NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
522787 |
2lc0   |
17585 | cing | 4-filtered-FRED | STAR | entry | full | 1749 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lc0
# This FRED archive file contains, for PDB entry <2lc0>:
#
# - 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_2lc0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lc0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14751.26
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 $Putative_uncharacterized_protein_TB39_8 A . 1 1
stop_
save_
save_Putative_uncharacterized_protein_TB39_8
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative uncharacterized protein TB39 8"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSQKRLVQRVERKLEQTVGDAFARIFGGSIVPQEVEALLRREAADGIQSLQGNRLLAPNEYIITLGVHDFEKLGADPELKSTGFARDLADYIQEQGWQTYGDVVVRFEQSSNLHTGQFRARGTVNPDVETH
_Entity.Number_of_monomers 132
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 GLN . 1 1
5 LYS . 1 1
6 ARG . 1 1
7 LEU . 1 1
8 VAL . 1 1
9 GLN . 1 1
10 ARG . 1 1
11 VAL . 1 1
12 GLU . 1 1
13 ARG . 1 1
14 LYS . 1 1
15 LEU . 1 1
16 GLU . 1 1
17 GLN . 1 1
18 THR . 1 1
19 VAL . 1 1
20 GLY . 1 1
21 ASP . 1 1
22 ALA . 1 1
23 PHE . 1 1
24 ALA . 1 1
25 ARG . 1 1
26 ILE . 1 1
27 PHE . 1 1
28 GLY . 1 1
29 GLY . 1 1
30 SER . 1 1
31 ILE . 1 1
32 VAL . 1 1
33 PRO . 1 1
34 GLN . 1 1
35 GLU . 1 1
36 VAL . 1 1
37 GLU . 1 1
38 ALA . 1 1
39 LEU . 1 1
40 LEU . 1 1
41 ARG . 1 1
42 ARG . 1 1
43 GLU . 1 1
44 ALA . 1 1
45 ALA . 1 1
46 ASP . 1 1
47 GLY . 1 1
48 ILE . 1 1
49 GLN . 1 1
50 SER . 1 1
51 LEU . 1 1
52 GLN . 1 1
53 GLY . 1 1
54 ASN . 1 1
55 ARG . 1 1
56 LEU . 1 1
57 LEU . 1 1
58 ALA . 1 1
59 PRO . 1 1
60 ASN . 1 1
61 GLU . 1 1
62 TYR . 1 1
63 ILE . 1 1
64 ILE . 1 1
65 THR . 1 1
66 LEU . 1 1
67 GLY . 1 1
68 VAL . 1 1
69 HIS . 1 1
70 ASP . 1 1
71 PHE . 1 1
72 GLU . 1 1
73 LYS . 1 1
74 LEU . 1 1
75 GLY . 1 1
76 ALA . 1 1
77 ASP . 1 1
78 PRO . 1 1
79 GLU . 1 1
80 LEU . 1 1
81 LYS . 1 1
82 SER . 1 1
83 THR . 1 1
84 GLY . 1 1
85 PHE . 1 1
86 ALA . 1 1
87 ARG . 1 1
88 ASP . 1 1
89 LEU . 1 1
90 ALA . 1 1
91 ASP . 1 1
92 TYR . 1 1
93 ILE . 1 1
94 GLN . 1 1
95 GLU . 1 1
96 GLN . 1 1
97 GLY . 1 1
98 TRP . 1 1
99 GLN . 1 1
100 THR . 1 1
101 TYR . 1 1
102 GLY . 1 1
103 ASP . 1 1
104 VAL . 1 1
105 VAL . 1 1
106 VAL . 1 1
107 ARG . 1 1
108 PHE . 1 1
109 GLU . 1 1
110 GLN . 1 1
111 SER . 1 1
112 SER . 1 1
113 ASN . 1 1
114 LEU . 1 1
115 HIS . 1 1
116 THR . 1 1
117 GLY . 1 1
118 GLN . 1 1
119 PHE . 1 1
120 ARG . 1 1
121 ALA . 1 1
122 ARG . 1 1
123 GLY . 1 1
124 THR . 1 1
125 VAL . 1 1
126 ASN . 1 1
127 PRO . 1 1
128 ASP . 1 1
129 VAL . 1 1
130 GLU . 1 1
131 THR . 1 1
132 HIS . 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
GLY 2 2 1 1
SER 3 3 1 1
GLN 4 4 1 1
LYS 5 5 1 1
ARG 6 6 1 1
LEU 7 7 1 1
VAL 8 8 1 1
GLN 9 9 1 1
ARG 10 10 1 1
VAL 11 11 1 1
GLU 12 12 1 1
ARG 13 13 1 1
LYS 14 14 1 1
LEU 15 15 1 1
GLU 16 16 1 1
GLN 17 17 1 1
THR 18 18 1 1
VAL 19 19 1 1
GLY 20 20 1 1
ASP 21 21 1 1
ALA 22 22 1 1
PHE 23 23 1 1
ALA 24 24 1 1
ARG 25 25 1 1
ILE 26 26 1 1
PHE 27 27 1 1
GLY 28 28 1 1
GLY 29 29 1 1
SER 30 30 1 1
ILE 31 31 1 1
VAL 32 32 1 1
PRO 33 33 1 1
GLN 34 34 1 1
GLU 35 35 1 1
VAL 36 36 1 1
GLU 37 37 1 1
ALA 38 38 1 1
LEU 39 39 1 1
LEU 40 40 1 1
ARG 41 41 1 1
ARG 42 42 1 1
GLU 43 43 1 1
ALA 44 44 1 1
ALA 45 45 1 1
ASP 46 46 1 1
GLY 47 47 1 1
ILE 48 48 1 1
GLN 49 49 1 1
SER 50 50 1 1
LEU 51 51 1 1
GLN 52 52 1 1
GLY 53 53 1 1
ASN 54 54 1 1
ARG 55 55 1 1
LEU 56 56 1 1
LEU 57 57 1 1
ALA 58 58 1 1
PRO 59 59 1 1
ASN 60 60 1 1
GLU 61 61 1 1
TYR 62 62 1 1
ILE 63 63 1 1
ILE 64 64 1 1
THR 65 65 1 1
LEU 66 66 1 1
GLY 67 67 1 1
VAL 68 68 1 1
HIS 69 69 1 1
ASP 70 70 1 1
PHE 71 71 1 1
GLU 72 72 1 1
LYS 73 73 1 1
LEU 74 74 1 1
GLY 75 75 1 1
ALA 76 76 1 1
ASP 77 77 1 1
PRO 78 78 1 1
GLU 79 79 1 1
LEU 80 80 1 1
LYS 81 81 1 1
SER 82 82 1 1
THR 83 83 1 1
GLY 84 84 1 1
PHE 85 85 1 1
ALA 86 86 1 1
ARG 87 87 1 1
ASP 88 88 1 1
LEU 89 89 1 1
ALA 90 90 1 1
ASP 91 91 1 1
TYR 92 92 1 1
ILE 93 93 1 1
GLN 94 94 1 1
GLU 95 95 1 1
GLN 96 96 1 1
GLY 97 97 1 1
TRP 98 98 1 1
GLN 99 99 1 1
THR 100 100 1 1
TYR 101 101 1 1
GLY 102 102 1 1
ASP 103 103 1 1
VAL 104 104 1 1
VAL 105 105 1 1
VAL 106 106 1 1
ARG 107 107 1 1
PHE 108 108 1 1
GLU 109 109 1 1
GLN 110 110 1 1
SER 111 111 1 1
SER 112 112 1 1
ASN 113 113 1 1
LEU 114 114 1 1
HIS 115 115 1 1
THR 116 116 1 1
GLY 117 117 1 1
GLN 118 118 1 1
PHE 119 119 1 1
ARG 120 120 1 1
ALA 121 121 1 1
ARG 122 122 1 1
GLY 123 123 1 1
THR 124 124 1 1
VAL 125 125 1 1
ASN 126 126 1 1
PRO 127 127 1 1
ASP 128 128 1 1
VAL 129 129 1 1
GLU 130 130 1 1
THR 131 131 1 1
HIS 132 132 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
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42 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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73 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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100 1 . . . 1 1
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103 1 . . . 1 1
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128 1 . . . 1 1
129 1 . . . 1 1
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160 1 . . . 1 1
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165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
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187 1 . . . 1 1
188 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 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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225 1 . . . 1 1
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342 1 . . . 1 1
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456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
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463 1 . . . 1 1
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465 1 . . . 1 1
466 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
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475 1 . . . 1 1
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478 1 . . . 1 1
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480 1 . . . 1 1
481 1 . . . 1 1
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1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
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
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 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 4 GLN HA A 4 . HA 1 1
1 1 2 1 1 5 LYS H A 5 . HN 1 1
2 1 1 1 1 5 LYS HA A 5 . HA 1 1
2 1 2 1 1 6 ARG H A 6 . HN 1 1
3 1 1 1 1 5 LYS QB A 5 . HB# 1 1
3 1 2 1 1 6 ARG H A 6 . HN 1 1
4 1 1 1 1 5 LYS H A 5 . HN 1 1
4 1 2 1 1 5 LYS QB A 5 . HB# 1 1
5 1 1 1 1 5 LYS H A 5 . HN 1 1
5 1 2 1 1 5 LYS QD A 5 . HD# 1 1
6 1 1 1 1 6 ARG HA A 6 . HA 1 1
6 1 2 1 1 6 ARG QG A 6 . HG# 1 1
7 1 1 1 1 6 ARG HA A 6 . HA 1 1
7 1 2 1 1 7 LEU H A 7 . HN 1 1
8 1 1 1 1 6 ARG QB A 6 . HB# 1 1
8 1 2 1 1 6 ARG QD A 6 . HD# 1 1
9 1 1 1 1 6 ARG H A 6 . HN 1 1
9 1 2 1 1 6 ARG QB A 6 . HB# 1 1
10 1 1 1 1 7 LEU HA A 7 . HA 1 1
10 1 2 1 1 8 VAL H A 8 . HN 1 1
11 1 1 1 1 7 LEU H A 7 . HN 1 1
11 1 2 1 1 7 LEU QB A 7 . HB# 1 1
12 1 1 1 1 8 VAL HA A 8 . HA 1 1
12 1 2 1 1 9 GLN H A 9 . HN 1 1
13 1 1 1 1 8 VAL HB A 8 . HB 1 1
13 1 2 1 1 9 GLN H A 9 . HN 1 1
14 1 1 1 1 8 VAL QG A 8 . HG* 1 1
14 1 2 1 1 9 GLN H A 9 . HN 1 1
15 1 1 1 1 8 VAL MG1 A 8 . HG1# 1 1
15 1 2 1 1 9 GLN H A 9 . HN 1 1
16 1 1 1 1 8 VAL MG2 A 8 . HG2# 1 1
16 1 2 1 1 9 GLN H A 9 . HN 1 1
17 1 1 1 1 9 GLN HA A 9 . HA 1 1
17 1 2 1 1 9 GLN QG A 9 . HG# 1 1
18 1 1 1 1 9 GLN HA A 9 . HA 1 1
18 1 2 1 1 10 ARG H A 10 . HN 1 1
19 1 1 1 1 9 GLN H A 9 . HN 1 1
19 1 2 1 1 9 GLN QG A 9 . HG# 1 1
20 1 1 1 1 9 GLN H A 9 . HN 1 1
20 1 2 1 1 9 GLN HG3 A 9 . HG1 1 1
21 1 1 1 1 9 GLN H A 9 . HN 1 1
21 1 2 1 1 9 GLN HG2 A 9 . HG2 1 1
22 1 1 1 1 10 ARG HA A 10 . HA 1 1
22 1 2 1 1 10 ARG QD A 10 . HD# 1 1
23 1 1 1 1 10 ARG HA A 10 . HA 1 1
23 1 2 1 1 10 ARG HD3 A 10 . HD1 1 1
24 1 1 1 1 10 ARG HA A 10 . HA 1 1
24 1 2 1 1 10 ARG HD2 A 10 . HD2 1 1
25 1 1 1 1 10 ARG HA A 10 . HA 1 1
25 1 2 1 1 10 ARG QG A 10 . HG# 1 1
26 1 1 1 1 10 ARG HA A 10 . HA 1 1
26 1 2 1 1 11 VAL H A 11 . HN 1 1
27 1 1 1 1 10 ARG QB A 10 . HB# 1 1
27 1 2 1 1 10 ARG QD A 10 . HD# 1 1
28 1 1 1 1 10 ARG H A 10 . HN 1 1
28 1 2 1 1 10 ARG QB A 10 . HB# 1 1
29 1 1 1 1 10 ARG H A 10 . HN 1 1
29 1 2 1 1 10 ARG HB3 A 10 . HB1 1 1
30 1 1 1 1 10 ARG H A 10 . HN 1 1
30 1 2 1 1 10 ARG HB2 A 10 . HB2 1 1
31 1 1 1 1 10 ARG H A 10 . HN 1 1
31 1 2 1 1 10 ARG QG A 10 . HG# 1 1
32 1 1 1 1 11 VAL HA A 11 . HA 1 1
32 1 2 1 1 12 GLU H A 12 . HN 1 1
33 1 1 1 1 11 VAL HB A 11 . HB 1 1
33 1 2 1 1 12 GLU H A 12 . HN 1 1
34 1 1 1 1 11 VAL QG A 11 . HG* 1 1
34 1 2 1 1 12 GLU H A 12 . HN 1 1
35 1 1 1 1 11 VAL MG1 A 11 . HG1# 1 1
35 1 2 1 1 12 GLU H A 12 . HN 1 1
36 1 1 1 1 11 VAL MG2 A 11 . HG2# 1 1
36 1 2 1 1 12 GLU H A 12 . HN 1 1
37 1 1 1 1 11 VAL H A 11 . HN 1 1
37 1 2 1 1 11 VAL HB A 11 . HB 1 1
38 1 1 1 1 11 VAL H A 11 . HN 1 1
38 1 2 1 1 11 VAL QG A 11 . HG* 1 1
39 1 1 1 1 11 VAL H A 11 . HN 1 1
39 1 2 1 1 11 VAL MG1 A 11 . HG1# 1 1
40 1 1 1 1 11 VAL H A 11 . HN 1 1
40 1 2 1 1 11 VAL MG2 A 11 . HG2# 1 1
41 1 1 1 1 12 GLU HA A 12 . HA 1 1
41 1 2 1 1 12 GLU QG A 12 . HG# 1 1
42 1 1 1 1 12 GLU HA A 12 . HA 1 1
42 1 2 1 1 12 GLU HG3 A 12 . HG1 1 1
43 1 1 1 1 12 GLU HA A 12 . HA 1 1
43 1 2 1 1 12 GLU HG2 A 12 . HG2 1 1
44 1 1 1 1 12 GLU H A 12 . HN 1 1
44 1 2 1 1 12 GLU QB A 12 . HB# 1 1
45 1 1 1 1 12 GLU H A 12 . HN 1 1
45 1 2 1 1 12 GLU QG A 12 . HG# 1 1
46 1 1 1 1 16 GLU HA A 16 . HA 1 1
46 1 2 1 1 16 GLU QG A 16 . HG# 1 1
47 1 1 1 1 16 GLU HA A 16 . HA 1 1
47 1 2 1 1 17 GLN H A 17 . HN 1 1
48 1 1 1 1 16 GLU QB A 16 . HB# 1 1
48 1 2 1 1 17 GLN H A 17 . HN 1 1
49 1 1 1 1 17 GLN HA A 17 . HA 1 1
49 1 2 1 1 17 GLN QG A 17 . HG# 1 1
50 1 1 1 1 17 GLN HA A 17 . HA 1 1
50 1 2 1 1 18 THR H A 18 . HN 1 1
51 1 1 1 1 17 GLN QB A 17 . HB# 1 1
51 1 2 1 1 18 THR H A 18 . HN 1 1
52 1 1 1 1 17 GLN HB3 A 17 . HB1 1 1
52 1 2 1 1 18 THR H A 18 . HN 1 1
53 1 1 1 1 17 GLN HB2 A 17 . HB2 1 1
53 1 2 1 1 18 THR H A 18 . HN 1 1
54 1 1 1 1 17 GLN QG A 17 . HG# 1 1
54 1 2 1 1 18 THR H A 18 . HN 1 1
55 1 1 1 1 17 GLN HG3 A 17 . HG1 1 1
55 1 2 1 1 18 THR H A 18 . HN 1 1
56 1 1 1 1 17 GLN HG2 A 17 . HG2 1 1
56 1 2 1 1 18 THR H A 18 . HN 1 1
57 1 1 1 1 17 GLN H A 17 . HN 1 1
57 1 2 1 1 17 GLN QG A 17 . HG# 1 1
58 1 1 1 1 17 GLN H A 17 . HN 1 1
58 1 2 1 1 17 GLN HG3 A 17 . HG1 1 1
59 1 1 1 1 17 GLN H A 17 . HN 1 1
59 1 2 1 1 17 GLN HG2 A 17 . HG2 1 1
60 1 1 1 1 18 THR HA A 18 . HA 1 1
60 1 2 1 1 18 THR MG A 18 . HG2# 1 1
61 1 1 1 1 18 THR HA A 18 . HA 1 1
61 1 2 1 1 19 VAL QG A 19 . HG* 1 1
62 1 1 1 1 18 THR HA A 18 . HA 1 1
62 1 2 1 1 19 VAL H A 19 . HN 1 1
63 1 1 1 1 18 THR HB A 18 . HB 1 1
63 1 2 1 1 19 VAL H A 19 . HN 1 1
64 1 1 1 1 18 THR MG A 18 . HG2# 1 1
64 1 2 1 1 19 VAL H A 19 . HN 1 1
65 1 1 1 1 18 THR H A 18 . HN 1 1
65 1 2 1 1 18 THR HB A 18 . HB 1 1
66 1 1 1 1 18 THR H A 18 . HN 1 1
66 1 2 1 1 18 THR MG A 18 . HG2# 1 1
67 1 1 1 1 19 VAL HA A 19 . HA 1 1
67 1 2 1 1 20 GLY QA A 20 . HA# 1 1
68 1 1 1 1 19 VAL HA A 19 . HA 1 1
68 1 2 1 1 20 GLY HA3 A 20 . HA1 1 1
69 1 1 1 1 19 VAL HA A 19 . HA 1 1
69 1 2 1 1 20 GLY HA2 A 20 . HA2 1 1
70 1 1 1 1 19 VAL HA A 19 . HA 1 1
70 1 2 1 1 20 GLY H A 20 . HN 1 1
71 1 1 1 1 19 VAL HB A 19 . HB 1 1
71 1 2 1 1 20 GLY H A 20 . HN 1 1
72 1 1 1 1 19 VAL QG A 19 . HG* 1 1
72 1 2 1 1 20 GLY H A 20 . HN 1 1
73 1 1 1 1 19 VAL MG1 A 19 . HG1# 1 1
73 1 2 1 1 20 GLY H A 20 . HN 1 1
74 1 1 1 1 19 VAL MG2 A 19 . HG2# 1 1
74 1 2 1 1 20 GLY H A 20 . HN 1 1
75 1 1 1 1 19 VAL H A 19 . HN 1 1
75 1 2 1 1 19 VAL HB A 19 . HB 1 1
76 1 1 1 1 19 VAL H A 19 . HN 1 1
76 1 2 1 1 19 VAL QG A 19 . HG* 1 1
77 1 1 1 1 19 VAL H A 19 . HN 1 1
77 1 2 1 1 20 GLY H A 20 . HN 1 1
78 1 1 1 1 20 GLY H A 20 . HN 1 1
78 1 2 1 1 21 ASP H A 21 . HN 1 1
79 1 1 1 1 21 ASP HA A 21 . HA 1 1
79 1 2 1 1 22 ALA H A 22 . HN 1 1
80 1 1 1 1 21 ASP HB3 A 21 . HB1 1 1
80 1 2 1 1 22 ALA H A 22 . HN 1 1
81 1 1 1 1 21 ASP HB2 A 21 . HB2 1 1
81 1 2 1 1 22 ALA H A 22 . HN 1 1
82 1 1 1 1 21 ASP H A 21 . HN 1 1
82 1 2 1 1 21 ASP QB A 21 . HB# 1 1
83 1 1 1 1 21 ASP H A 21 . HN 1 1
83 1 2 1 1 22 ALA H A 22 . HN 1 1
84 1 1 1 1 22 ALA HA A 22 . HA 1 1
84 1 2 1 1 23 PHE HB2 A 23 . HB2 1 1
85 1 1 1 1 22 ALA MB A 22 . HB# 1 1
85 1 2 1 1 23 PHE QD A 23 . HD# 1 1
86 1 1 1 1 22 ALA MB A 22 . HB# 1 1
86 1 2 1 1 23 PHE QE A 23 . HE# 1 1
87 1 1 1 1 22 ALA MB A 22 . HB# 1 1
87 1 2 1 1 23 PHE H A 23 . HN 1 1
88 1 1 1 1 22 ALA H A 22 . HN 1 1
88 1 2 1 1 22 ALA MB A 22 . HB# 1 1
89 1 1 1 1 23 PHE HA A 23 . HA 1 1
89 1 2 1 1 23 PHE QD A 23 . HD# 1 1
90 1 1 1 1 23 PHE HA A 23 . HA 1 1
90 1 2 1 1 23 PHE QE A 23 . HE# 1 1
91 1 1 1 1 23 PHE HA A 23 . HA 1 1
91 1 2 1 1 24 ALA H A 24 . HN 1 1
92 1 1 1 1 23 PHE HA A 23 . HA 1 1
92 1 2 1 1 26 ILE HB A 26 . HB 1 1
93 1 1 1 1 23 PHE HA A 23 . HA 1 1
93 1 2 1 1 26 ILE MD A 26 . HD1# 1 1
94 1 1 1 1 23 PHE HA A 23 . HA 1 1
94 1 2 1 1 26 ILE QG A 26 . HG1# 1 1
95 1 1 1 1 23 PHE HA A 23 . HA 1 1
95 1 2 1 1 26 ILE H A 26 . HN 1 1
96 1 1 1 1 23 PHE HA A 23 . HA 1 1
96 1 2 1 1 27 PHE QD A 27 . HD# 1 1
97 1 1 1 1 23 PHE HA A 23 . HA 1 1
97 1 2 1 1 27 PHE H A 27 . HN 1 1
98 1 1 1 1 23 PHE HB3 A 23 . HB1 1 1
98 1 2 1 1 24 ALA H A 24 . HN 1 1
99 1 1 1 1 23 PHE HB2 A 23 . HB2 1 1
99 1 2 1 1 24 ALA H A 24 . HN 1 1
100 1 1 1 1 23 PHE QD A 23 . HD# 1 1
100 1 2 1 1 24 ALA H A 24 . HN 1 1
101 1 1 1 1 23 PHE QD A 23 . HD# 1 1
101 1 2 1 1 26 ILE MD A 26 . HD1# 1 1
102 1 1 1 1 23 PHE QD A 23 . HD# 1 1
102 1 2 1 1 74 LEU QD A 74 . HD* 1 1
103 1 1 1 1 23 PHE QE A 23 . HE# 1 1
103 1 2 1 1 26 ILE MD A 26 . HD1# 1 1
104 1 1 1 1 23 PHE H A 23 . HN 1 1
104 1 2 1 1 23 PHE HB2 A 23 . HB2 1 1
105 1 1 1 1 23 PHE H A 23 . HN 1 1
105 1 2 1 1 23 PHE QD A 23 . HD# 1 1
106 1 1 1 1 23 PHE H A 23 . HN 1 1
106 1 2 1 1 24 ALA MB A 24 . HB# 1 1
107 1 1 1 1 23 PHE H A 23 . HN 1 1
107 1 2 1 1 24 ALA H A 24 . HN 1 1
108 1 1 1 1 24 ALA MB A 24 . HB# 1 1
108 1 2 1 1 25 ARG H A 25 . HN 1 1
109 1 1 1 1 24 ALA H A 24 . HN 1 1
109 1 2 1 1 24 ALA MB A 24 . HB# 1 1
110 1 1 1 1 24 ALA H A 24 . HN 1 1
110 1 2 1 1 25 ARG H A 25 . HN 1 1
111 1 1 1 1 24 ALA H A 24 . HN 1 1
111 1 2 1 1 26 ILE H A 26 . HN 1 1
112 1 1 1 1 25 ARG HA A 25 . HA 1 1
112 1 2 1 1 28 GLY H A 28 . HN 1 1
113 1 1 1 1 25 ARG QB A 25 . HB# 1 1
113 1 2 1 1 25 ARG HE A 25 . HE 1 1
114 1 1 1 1 25 ARG HB3 A 25 . HB1 1 1
114 1 2 1 1 26 ILE H A 26 . HN 1 1
115 1 1 1 1 25 ARG HB2 A 25 . HB2 1 1
115 1 2 1 1 26 ILE H A 26 . HN 1 1
116 1 1 1 1 25 ARG H A 25 . HN 1 1
116 1 2 1 1 25 ARG QB A 25 . HB# 1 1
117 1 1 1 1 25 ARG H A 25 . HN 1 1
117 1 2 1 1 25 ARG HB3 A 25 . HB1 1 1
118 1 1 1 1 25 ARG H A 25 . HN 1 1
118 1 2 1 1 25 ARG HB2 A 25 . HB2 1 1
119 1 1 1 1 25 ARG H A 25 . HN 1 1
119 1 2 1 1 25 ARG QD A 25 . HD# 1 1
120 1 1 1 1 25 ARG H A 25 . HN 1 1
120 1 2 1 1 25 ARG HD3 A 25 . HD1 1 1
121 1 1 1 1 25 ARG H A 25 . HN 1 1
121 1 2 1 1 25 ARG HD2 A 25 . HD2 1 1
122 1 1 1 1 25 ARG H A 25 . HN 1 1
122 1 2 1 1 25 ARG QG A 25 . HG# 1 1
123 1 1 1 1 25 ARG H A 25 . HN 1 1
123 1 2 1 1 25 ARG HG3 A 25 . HG1 1 1
124 1 1 1 1 25 ARG H A 25 . HN 1 1
124 1 2 1 1 25 ARG HG2 A 25 . HG2 1 1
125 1 1 1 1 25 ARG H A 25 . HN 1 1
125 1 2 1 1 26 ILE H A 26 . HN 1 1
126 1 1 1 1 26 ILE HA A 26 . HA 1 1
126 1 2 1 1 26 ILE MD A 26 . HD1# 1 1
127 1 1 1 1 26 ILE HB A 26 . HB 1 1
127 1 2 1 1 26 ILE MD A 26 . HD1# 1 1
128 1 1 1 1 26 ILE HB A 26 . HB 1 1
128 1 2 1 1 27 PHE QD A 27 . HD# 1 1
129 1 1 1 1 26 ILE HB A 26 . HB 1 1
129 1 2 1 1 27 PHE H A 27 . HN 1 1
130 1 1 1 1 26 ILE MD A 26 . HD1# 1 1
130 1 2 1 1 27 PHE H A 27 . HN 1 1
131 1 1 1 1 26 ILE MD A 26 . HD1# 1 1
131 1 2 1 1 26 ILE MG A 26 . HG2# 1 1
132 1 1 1 1 26 ILE MG A 26 . HG2# 1 1
132 1 2 1 1 27 PHE H A 27 . HN 1 1
133 1 1 1 1 26 ILE H A 26 . HN 1 1
133 1 2 1 1 26 ILE HB A 26 . HB 1 1
134 1 1 1 1 26 ILE H A 26 . HN 1 1
134 1 2 1 1 26 ILE MD A 26 . HD1# 1 1
135 1 1 1 1 26 ILE H A 26 . HN 1 1
135 1 2 1 1 26 ILE QG A 26 . HG1# 1 1
136 1 1 1 1 26 ILE H A 26 . HN 1 1
136 1 2 1 1 26 ILE MG A 26 . HG2# 1 1
137 1 1 1 1 26 ILE H A 26 . HN 1 1
137 1 2 1 1 27 PHE H A 27 . HN 1 1
138 1 1 1 1 26 ILE H A 26 . HN 1 1
138 1 2 1 1 28 GLY H A 28 . HN 1 1
139 1 1 1 1 27 PHE HA A 27 . HA 1 1
139 1 2 1 1 27 PHE QD A 27 . HD# 1 1
140 1 1 1 1 27 PHE HA A 27 . HA 1 1
140 1 2 1 1 27 PHE QE A 27 . HE# 1 1
141 1 1 1 1 27 PHE QB A 27 . HB# 1 1
141 1 2 1 1 28 GLY H A 28 . HN 1 1
142 1 1 1 1 27 PHE QB A 27 . HB# 1 1
142 1 2 1 1 30 SER H A 30 . HN 1 1
143 1 1 1 1 27 PHE HB3 A 27 . HB1 1 1
143 1 2 1 1 28 GLY H A 28 . HN 1 1
144 1 1 1 1 27 PHE HB2 A 27 . HB2 1 1
144 1 2 1 1 28 GLY H A 28 . HN 1 1
145 1 1 1 1 27 PHE QD A 27 . HD# 1 1
145 1 2 1 1 28 GLY H A 28 . HN 1 1
146 1 1 1 1 27 PHE QD A 27 . HD# 1 1
146 1 2 1 1 30 SER H A 30 . HN 1 1
147 1 1 1 1 27 PHE H A 27 . HN 1 1
147 1 2 1 1 27 PHE QD A 27 . HD# 1 1
148 1 1 1 1 27 PHE H A 27 . HN 1 1
148 1 2 1 1 28 GLY H A 28 . HN 1 1
149 1 1 1 1 28 GLY H A 28 . HN 1 1
149 1 2 1 1 29 GLY H A 29 . HN 1 1
150 1 1 1 1 29 GLY H A 29 . HN 1 1
150 1 2 1 1 30 SER H A 30 . HN 1 1
151 1 1 1 1 30 SER H A 30 . HN 1 1
151 1 2 1 1 30 SER QB A 30 . HB# 1 1
152 1 1 1 1 34 GLN HA A 34 . HA 1 1
152 1 2 1 1 37 GLU QG A 37 . HG# 1 1
153 1 1 1 1 34 GLN HA A 34 . HA 1 1
153 1 2 1 1 37 GLU H A 37 . HN 1 1
154 1 1 1 1 34 GLN HA A 34 . HA 1 1
154 1 2 1 1 38 ALA H A 38 . HN 1 1
155 1 1 1 1 34 GLN HA A 34 . HA 1 1
155 1 2 1 1 85 PHE QE A 85 . HE# 1 1
156 1 1 1 1 36 VAL HA A 36 . HA 1 1
156 1 2 1 1 36 VAL MG2 A 36 . HG2# 1 1
157 1 1 1 1 36 VAL HA A 36 . HA 1 1
157 1 2 1 1 39 LEU QB A 39 . HB# 1 1
158 1 1 1 1 36 VAL HA A 36 . HA 1 1
158 1 2 1 1 39 LEU H A 39 . HN 1 1
159 1 1 1 1 36 VAL HA A 36 . HA 1 1
159 1 2 1 1 40 LEU H A 40 . HN 1 1
160 1 1 1 1 36 VAL HA A 36 . HA 1 1
160 1 2 1 1 85 PHE QE A 85 . HE# 1 1
161 1 1 1 1 36 VAL HB A 36 . HB 1 1
161 1 2 1 1 37 GLU H A 37 . HN 1 1
162 1 1 1 1 36 VAL HB A 36 . HB 1 1
162 1 2 1 1 85 PHE QE A 85 . HE# 1 1
163 1 1 1 1 36 VAL HB A 36 . HB 1 1
163 1 2 1 1 85 PHE HZ A 85 . HZ 1 1
164 1 1 1 1 36 VAL MG1 A 36 . HG1# 1 1
164 1 2 1 1 37 GLU QB A 37 . HB# 1 1
165 1 1 1 1 36 VAL MG1 A 36 . HG1# 1 1
165 1 2 1 1 37 GLU H A 37 . HN 1 1
166 1 1 1 1 36 VAL MG1 A 36 . HG1# 1 1
166 1 2 1 1 39 LEU QB A 39 . HB# 1 1
167 1 1 1 1 36 VAL MG1 A 36 . HG1# 1 1
167 1 2 1 1 40 LEU QD A 40 . HD* 1 1
168 1 1 1 1 36 VAL MG1 A 36 . HG1# 1 1
168 1 2 1 1 40 LEU H A 40 . HN 1 1
169 1 1 1 1 36 VAL MG1 A 36 . HG1# 1 1
169 1 2 1 1 64 ILE MG A 64 . HG2# 1 1
170 1 1 1 1 36 VAL MG1 A 36 . HG1# 1 1
170 1 2 1 1 85 PHE QD A 85 . HD# 1 1
171 1 1 1 1 36 VAL MG1 A 36 . HG1# 1 1
171 1 2 1 1 85 PHE QE A 85 . HE# 1 1
172 1 1 1 1 36 VAL MG1 A 36 . HG1# 1 1
172 1 2 1 1 85 PHE HZ A 85 . HZ 1 1
173 1 1 1 1 36 VAL MG1 A 36 . HG1# 1 1
173 1 2 1 1 119 PHE QE A 119 . HE# 1 1
174 1 1 1 1 36 VAL MG2 A 36 . HG2# 1 1
174 1 2 1 1 40 LEU QD A 40 . HD* 1 1
175 1 1 1 1 36 VAL MG2 A 36 . HG2# 1 1
175 1 2 1 1 64 ILE QG A 64 . HG1# 1 1
176 1 1 1 1 36 VAL MG2 A 36 . HG2# 1 1
176 1 2 1 1 64 ILE MG A 64 . HG2# 1 1
177 1 1 1 1 36 VAL MG2 A 36 . HG2# 1 1
177 1 2 1 1 85 PHE QE A 85 . HE# 1 1
178 1 1 1 1 36 VAL MG2 A 36 . HG2# 1 1
178 1 2 1 1 85 PHE HZ A 85 . HZ 1 1
179 1 1 1 1 36 VAL MG2 A 36 . HG2# 1 1
179 1 2 1 1 119 PHE QE A 119 . HE# 1 1
180 1 1 1 1 37 GLU HB3 A 37 . HB1 1 1
180 1 2 1 1 38 ALA H A 38 . HN 1 1
181 1 1 1 1 37 GLU HB2 A 37 . HB2 1 1
181 1 2 1 1 38 ALA H A 38 . HN 1 1
182 1 1 1 1 37 GLU QG A 37 . HG# 1 1
182 1 2 1 1 38 ALA H A 38 . HN 1 1
183 1 1 1 1 37 GLU QG A 37 . HG# 1 1
183 1 2 1 1 85 PHE QE A 85 . HE# 1 1
184 1 1 1 1 37 GLU HG3 A 37 . HG1 1 1
184 1 2 1 1 38 ALA H A 38 . HN 1 1
185 1 1 1 1 37 GLU HG2 A 37 . HG2 1 1
185 1 2 1 1 38 ALA H A 38 . HN 1 1
186 1 1 1 1 37 GLU H A 37 . HN 1 1
186 1 2 1 1 37 GLU QB A 37 . HB# 1 1
187 1 1 1 1 37 GLU H A 37 . HN 1 1
187 1 2 1 1 37 GLU HB3 A 37 . HB1 1 1
188 1 1 1 1 37 GLU H A 37 . HN 1 1
188 1 2 1 1 37 GLU HB2 A 37 . HB2 1 1
189 1 1 1 1 37 GLU H A 37 . HN 1 1
189 1 2 1 1 37 GLU QG A 37 . HG# 1 1
190 1 1 1 1 37 GLU H A 37 . HN 1 1
190 1 2 1 1 37 GLU HG3 A 37 . HG1 1 1
191 1 1 1 1 37 GLU H A 37 . HN 1 1
191 1 2 1 1 37 GLU HG2 A 37 . HG2 1 1
192 1 1 1 1 37 GLU H A 37 . HN 1 1
192 1 2 1 1 38 ALA H A 38 . HN 1 1
193 1 1 1 1 38 ALA HA A 38 . HA 1 1
193 1 2 1 1 41 ARG H A 41 . HN 1 1
194 1 1 1 1 38 ALA HA A 38 . HA 1 1
194 1 2 1 1 42 ARG H A 42 . HN 1 1
195 1 1 1 1 38 ALA MB A 38 . HB# 1 1
195 1 2 1 1 39 LEU HA A 39 . HA 1 1
196 1 1 1 1 38 ALA MB A 38 . HB# 1 1
196 1 2 1 1 39 LEU QD A 39 . HD* 1 1
197 1 1 1 1 38 ALA MB A 38 . HB# 1 1
197 1 2 1 1 39 LEU H A 39 . HN 1 1
198 1 1 1 1 38 ALA MB A 38 . HB# 1 1
198 1 2 1 1 42 ARG H A 42 . HN 1 1
199 1 1 1 1 38 ALA H A 38 . HN 1 1
199 1 2 1 1 39 LEU H A 39 . HN 1 1
200 1 1 1 1 39 LEU HA A 39 . HA 1 1
200 1 2 1 1 39 LEU QD A 39 . HD* 1 1
201 1 1 1 1 39 LEU QD A 39 . HD* 1 1
201 1 2 1 1 42 ARG H A 42 . HN 1 1
202 1 1 1 1 39 LEU QD A 39 . HD* 1 1
202 1 2 1 1 43 GLU H A 43 . HN 1 1
203 1 1 1 1 39 LEU H A 39 . HN 1 1
203 1 2 1 1 39 LEU QB A 39 . HB# 1 1
204 1 1 1 1 39 LEU H A 39 . HN 1 1
204 1 2 1 1 39 LEU HB3 A 39 . HB1 1 1
205 1 1 1 1 39 LEU H A 39 . HN 1 1
205 1 2 1 1 39 LEU HB2 A 39 . HB2 1 1
206 1 1 1 1 39 LEU H A 39 . HN 1 1
206 1 2 1 1 39 LEU HG A 39 . HG 1 1
207 1 1 1 1 39 LEU H A 39 . HN 1 1
207 1 2 1 1 40 LEU H A 40 . HN 1 1
208 1 1 1 1 40 LEU HA A 40 . HA 1 1
208 1 2 1 1 43 GLU H A 43 . HN 1 1
209 1 1 1 1 40 LEU HA A 40 . HA 1 1
209 1 2 1 1 44 ALA H A 44 . HN 1 1
210 1 1 1 1 40 LEU QB A 40 . HB# 1 1
210 1 2 1 1 41 ARG H A 41 . HN 1 1
211 1 1 1 1 40 LEU QB A 40 . HB# 1 1
211 1 2 1 1 85 PHE QE A 85 . HE# 1 1
212 1 1 1 1 40 LEU QD A 40 . HD* 1 1
212 1 2 1 1 41 ARG H A 41 . HN 1 1
213 1 1 1 1 40 LEU QD A 40 . HD* 1 1
213 1 2 1 1 64 ILE HA A 64 . HA 1 1
214 1 1 1 1 40 LEU QD A 40 . HD* 1 1
214 1 2 1 1 64 ILE HB A 64 . HB 1 1
215 1 1 1 1 40 LEU QD A 40 . HD* 1 1
215 1 2 1 1 64 ILE QG A 64 . HG1# 1 1
216 1 1 1 1 40 LEU QD A 40 . HD* 1 1
216 1 2 1 1 85 PHE QD A 85 . HD# 1 1
217 1 1 1 1 40 LEU QD A 40 . HD* 1 1
217 1 2 1 1 85 PHE QE A 85 . HE# 1 1
218 1 1 1 1 40 LEU QD A 40 . HD* 1 1
218 1 2 1 1 106 VAL QG A 106 . HG* 1 1
219 1 1 1 1 40 LEU QD A 40 . HD* 1 1
219 1 2 1 1 121 ALA HA A 121 . HA 1 1
220 1 1 1 1 40 LEU QD A 40 . HD* 1 1
220 1 2 1 1 121 ALA MB A 121 . HB# 1 1
221 1 1 1 1 40 LEU H A 40 . HN 1 1
221 1 2 1 1 40 LEU QB A 40 . HB# 1 1
222 1 1 1 1 40 LEU H A 40 . HN 1 1
222 1 2 1 1 40 LEU HB3 A 40 . HB1 1 1
223 1 1 1 1 40 LEU H A 40 . HN 1 1
223 1 2 1 1 40 LEU HB2 A 40 . HB2 1 1
224 1 1 1 1 40 LEU H A 40 . HN 1 1
224 1 2 1 1 41 ARG H A 41 . HN 1 1
225 1 1 1 1 41 ARG HA A 41 . HA 1 1
225 1 2 1 1 44 ALA H A 44 . HN 1 1
226 1 1 1 1 41 ARG QB A 41 . HB# 1 1
226 1 2 1 1 41 ARG HE A 41 . HE 1 1
227 1 1 1 1 41 ARG QB A 41 . HB# 1 1
227 1 2 1 1 42 ARG H A 42 . HN 1 1
228 1 1 1 1 41 ARG QB A 41 . HB# 1 1
228 1 2 1 1 44 ALA H A 44 . HN 1 1
229 1 1 1 1 41 ARG QB A 41 . HB# 1 1
229 1 2 1 1 92 TYR QE A 92 . HE# 1 1
230 1 1 1 1 41 ARG HB3 A 41 . HB1 1 1
230 1 2 1 1 42 ARG H A 42 . HN 1 1
231 1 1 1 1 41 ARG HB2 A 41 . HB2 1 1
231 1 2 1 1 42 ARG H A 42 . HN 1 1
232 1 1 1 1 41 ARG QG A 41 . HG# 1 1
232 1 2 1 1 42 ARG H A 42 . HN 1 1
233 1 1 1 1 41 ARG QG A 41 . HG# 1 1
233 1 2 1 1 92 TYR QE A 92 . HE# 1 1
234 1 1 1 1 41 ARG H A 41 . HN 1 1
234 1 2 1 1 41 ARG HE A 41 . HE 1 1
235 1 1 1 1 41 ARG H A 41 . HN 1 1
235 1 2 1 1 41 ARG QG A 41 . HG# 1 1
236 1 1 1 1 41 ARG H A 41 . HN 1 1
236 1 2 1 1 41 ARG HG3 A 41 . HG1 1 1
237 1 1 1 1 41 ARG H A 41 . HN 1 1
237 1 2 1 1 41 ARG HG2 A 41 . HG2 1 1
238 1 1 1 1 41 ARG H A 41 . HN 1 1
238 1 2 1 1 42 ARG H A 42 . HN 1 1
239 1 1 1 1 42 ARG HA A 42 . HA 1 1
239 1 2 1 1 42 ARG QD A 42 . HD# 1 1
240 1 1 1 1 42 ARG HA A 42 . HA 1 1
240 1 2 1 1 42 ARG HD3 A 42 . HD1 1 1
241 1 1 1 1 42 ARG HA A 42 . HA 1 1
241 1 2 1 1 42 ARG HD2 A 42 . HD2 1 1
242 1 1 1 1 42 ARG HA A 42 . HA 1 1
242 1 2 1 1 42 ARG QG A 42 . HG# 1 1
243 1 1 1 1 42 ARG HA A 42 . HA 1 1
243 1 2 1 1 42 ARG HG3 A 42 . HG1 1 1
244 1 1 1 1 42 ARG HA A 42 . HA 1 1
244 1 2 1 1 42 ARG HG2 A 42 . HG2 1 1
245 1 1 1 1 42 ARG HA A 42 . HA 1 1
245 1 2 1 1 45 ALA H A 45 . HN 1 1
246 1 1 1 1 42 ARG QB A 42 . HB# 1 1
246 1 2 1 1 43 GLU H A 43 . HN 1 1
247 1 1 1 1 42 ARG H A 42 . HN 1 1
247 1 2 1 1 42 ARG QB A 42 . HB# 1 1
248 1 1 1 1 42 ARG H A 42 . HN 1 1
248 1 2 1 1 42 ARG HB3 A 42 . HB1 1 1
249 1 1 1 1 42 ARG H A 42 . HN 1 1
249 1 2 1 1 42 ARG HB2 A 42 . HB2 1 1
250 1 1 1 1 42 ARG H A 42 . HN 1 1
250 1 2 1 1 42 ARG HD3 A 42 . HD1 1 1
251 1 1 1 1 42 ARG H A 42 . HN 1 1
251 1 2 1 1 42 ARG HD2 A 42 . HD2 1 1
252 1 1 1 1 42 ARG H A 42 . HN 1 1
252 1 2 1 1 42 ARG QG A 42 . HG# 1 1
253 1 1 1 1 42 ARG H A 42 . HN 1 1
253 1 2 1 1 43 GLU H A 43 . HN 1 1
254 1 1 1 1 42 ARG H A 42 . HN 1 1
254 1 2 1 1 44 ALA H A 44 . HN 1 1
255 1 1 1 1 43 GLU HA A 43 . HA 1 1
255 1 2 1 1 46 ASP QB A 46 . HB# 1 1
256 1 1 1 1 43 GLU HA A 43 . HA 1 1
256 1 2 1 1 46 ASP HB3 A 46 . HB1 1 1
257 1 1 1 1 43 GLU HA A 43 . HA 1 1
257 1 2 1 1 46 ASP HB2 A 46 . HB2 1 1
258 1 1 1 1 43 GLU HA A 43 . HA 1 1
258 1 2 1 1 46 ASP H A 46 . HN 1 1
259 1 1 1 1 43 GLU HA A 43 . HA 1 1
259 1 2 1 1 47 GLY H A 47 . HN 1 1
260 1 1 1 1 43 GLU HA A 43 . HA 1 1
260 1 2 1 1 62 TYR QE A 62 . HE# 1 1
261 1 1 1 1 43 GLU QB A 43 . HB# 1 1
261 1 2 1 1 62 TYR QD A 62 . HD# 1 1
262 1 1 1 1 43 GLU QB A 43 . HB# 1 1
262 1 2 1 1 62 TYR QE A 62 . HE# 1 1
263 1 1 1 1 43 GLU QB A 43 . HB# 1 1
263 1 2 1 1 123 GLY H A 123 . HN 1 1
264 1 1 1 1 43 GLU HB3 A 43 . HB1 1 1
264 1 2 1 1 44 ALA H A 44 . HN 1 1
265 1 1 1 1 43 GLU HB2 A 43 . HB2 1 1
265 1 2 1 1 44 ALA H A 44 . HN 1 1
266 1 1 1 1 43 GLU QG A 43 . HG# 1 1
266 1 2 1 1 62 TYR QE A 62 . HE# 1 1
267 1 1 1 1 43 GLU QG A 43 . HG# 1 1
267 1 2 1 1 123 GLY H A 123 . HN 1 1
268 1 1 1 1 43 GLU HG3 A 43 . HG1 1 1
268 1 2 1 1 44 ALA H A 44 . HN 1 1
269 1 1 1 1 43 GLU HG3 A 43 . HG1 1 1
269 1 2 1 1 123 GLY H A 123 . HN 1 1
270 1 1 1 1 43 GLU HG2 A 43 . HG2 1 1
270 1 2 1 1 44 ALA H A 44 . HN 1 1
271 1 1 1 1 43 GLU HG2 A 43 . HG2 1 1
271 1 2 1 1 123 GLY H A 123 . HN 1 1
272 1 1 1 1 43 GLU H A 43 . HN 1 1
272 1 2 1 1 43 GLU QB A 43 . HB# 1 1
273 1 1 1 1 43 GLU H A 43 . HN 1 1
273 1 2 1 1 43 GLU HB3 A 43 . HB1 1 1
274 1 1 1 1 43 GLU H A 43 . HN 1 1
274 1 2 1 1 43 GLU HB2 A 43 . HB2 1 1
275 1 1 1 1 43 GLU H A 43 . HN 1 1
275 1 2 1 1 43 GLU QG A 43 . HG# 1 1
276 1 1 1 1 43 GLU H A 43 . HN 1 1
276 1 2 1 1 43 GLU HG3 A 43 . HG1 1 1
277 1 1 1 1 43 GLU H A 43 . HN 1 1
277 1 2 1 1 43 GLU HG2 A 43 . HG2 1 1
278 1 1 1 1 43 GLU H A 43 . HN 1 1
278 1 2 1 1 44 ALA MB A 44 . HB# 1 1
279 1 1 1 1 43 GLU H A 43 . HN 1 1
279 1 2 1 1 45 ALA H A 45 . HN 1 1
280 1 1 1 1 43 GLU H A 43 . HN 1 1
280 1 2 1 1 62 TYR QE A 62 . HE# 1 1
281 1 1 1 1 43 GLU H A 43 . HN 1 1
281 1 2 1 1 89 LEU QD A 89 . HD* 1 1
282 1 1 1 1 44 ALA HA A 44 . HA 1 1
282 1 2 1 1 46 ASP H A 46 . HN 1 1
283 1 1 1 1 44 ALA HA A 44 . HA 1 1
283 1 2 1 1 47 GLY H A 47 . HN 1 1
284 1 1 1 1 44 ALA HA A 44 . HA 1 1
284 1 2 1 1 62 TYR QE A 62 . HE# 1 1
285 1 1 1 1 44 ALA MB A 44 . HB# 1 1
285 1 2 1 1 47 GLY H A 47 . HN 1 1
286 1 1 1 1 44 ALA MB A 44 . HB# 1 1
286 1 2 1 1 62 TYR QE A 62 . HE# 1 1
287 1 1 1 1 44 ALA H A 44 . HN 1 1
287 1 2 1 1 44 ALA MB A 44 . HB# 1 1
288 1 1 1 1 44 ALA H A 44 . HN 1 1
288 1 2 1 1 45 ALA H A 45 . HN 1 1
289 1 1 1 1 44 ALA H A 44 . HN 1 1
289 1 2 1 1 46 ASP H A 46 . HN 1 1
290 1 1 1 1 44 ALA H A 44 . HN 1 1
290 1 2 1 1 47 GLY H A 47 . HN 1 1
291 1 1 1 1 44 ALA H A 44 . HN 1 1
291 1 2 1 1 59 PRO QG A 59 . HG# 1 1
292 1 1 1 1 44 ALA H A 44 . HN 1 1
292 1 2 1 1 62 TYR QD A 62 . HD# 1 1
293 1 1 1 1 44 ALA H A 44 . HN 1 1
293 1 2 1 1 62 TYR QE A 62 . HE# 1 1
294 1 1 1 1 44 ALA H A 44 . HN 1 1
294 1 2 1 1 89 LEU QD A 89 . HD* 1 1
295 1 1 1 1 44 ALA H A 44 . HN 1 1
295 1 2 1 1 89 LEU MD1 A 89 . HD1# 1 1
296 1 1 1 1 44 ALA H A 44 . HN 1 1
296 1 2 1 1 89 LEU MD2 A 89 . HD2# 1 1
297 1 1 1 1 45 ALA HA A 45 . HA 1 1
297 1 2 1 1 46 ASP HA A 46 . HA 1 1
298 1 1 1 1 45 ALA HA A 45 . HA 1 1
298 1 2 1 1 47 GLY H A 47 . HN 1 1
299 1 1 1 1 45 ALA HA A 45 . HA 1 1
299 1 2 1 1 48 ILE QG A 48 . HG1# 1 1
300 1 1 1 1 45 ALA HA A 45 . HA 1 1
300 1 2 1 1 48 ILE MG A 48 . HG2# 1 1
301 1 1 1 1 45 ALA HA A 45 . HA 1 1
301 1 2 1 1 48 ILE H A 48 . HN 1 1
302 1 1 1 1 45 ALA HA A 45 . HA 1 1
302 1 2 1 1 98 TRP HH2 A 98 . HH2 1 1
303 1 1 1 1 45 ALA HA A 45 . HA 1 1
303 1 2 1 1 98 TRP HZ2 A 98 . HZ2 1 1
304 1 1 1 1 45 ALA HA A 45 . HA 1 1
304 1 2 1 1 98 TRP HZ3 A 98 . HZ3 1 1
305 1 1 1 1 45 ALA MB A 45 . HB# 1 1
305 1 2 1 1 46 ASP HA A 46 . HA 1 1
306 1 1 1 1 45 ALA MB A 45 . HB# 1 1
306 1 2 1 1 46 ASP H A 46 . HN 1 1
307 1 1 1 1 45 ALA MB A 45 . HB# 1 1
307 1 2 1 1 47 GLY H A 47 . HN 1 1
308 1 1 1 1 45 ALA MB A 45 . HB# 1 1
308 1 2 1 1 48 ILE H A 48 . HN 1 1
309 1 1 1 1 45 ALA MB A 45 . HB# 1 1
309 1 2 1 1 98 TRP HH2 A 98 . HH2 1 1
310 1 1 1 1 45 ALA MB A 45 . HB# 1 1
310 1 2 1 1 98 TRP HZ2 A 98 . HZ2 1 1
311 1 1 1 1 45 ALA H A 45 . HN 1 1
311 1 2 1 1 45 ALA MB A 45 . HB# 1 1
312 1 1 1 1 45 ALA H A 45 . HN 1 1
312 1 2 1 1 46 ASP H A 46 . HN 1 1
313 1 1 1 1 46 ASP HA A 46 . HA 1 1
313 1 2 1 1 48 ILE H A 48 . HN 1 1
314 1 1 1 1 46 ASP QB A 46 . HB# 1 1
314 1 2 1 1 47 GLY H A 47 . HN 1 1
315 1 1 1 1 46 ASP QB A 46 . HB# 1 1
315 1 2 1 1 48 ILE H A 48 . HN 1 1
316 1 1 1 1 46 ASP H A 46 . HN 1 1
316 1 2 1 1 46 ASP QB A 46 . HB# 1 1
317 1 1 1 1 46 ASP H A 46 . HN 1 1
317 1 2 1 1 46 ASP HB3 A 46 . HB1 1 1
318 1 1 1 1 46 ASP H A 46 . HN 1 1
318 1 2 1 1 46 ASP HB2 A 46 . HB2 1 1
319 1 1 1 1 46 ASP H A 46 . HN 1 1
319 1 2 1 1 47 GLY QA A 47 . HA# 1 1
320 1 1 1 1 46 ASP H A 46 . HN 1 1
320 1 2 1 1 47 GLY H A 47 . HN 1 1
321 1 1 1 1 46 ASP H A 46 . HN 1 1
321 1 2 1 1 48 ILE H A 48 . HN 1 1
322 1 1 1 1 47 GLY H A 47 . HN 1 1
322 1 2 1 1 48 ILE H A 48 . HN 1 1
323 1 1 1 1 48 ILE HA A 48 . HA 1 1
323 1 2 1 1 48 ILE MD A 48 . HD1# 1 1
324 1 1 1 1 48 ILE HA A 48 . HA 1 1
324 1 2 1 1 48 ILE QG A 48 . HG1# 1 1
325 1 1 1 1 48 ILE HA A 48 . HA 1 1
325 1 2 1 1 48 ILE MG A 48 . HG2# 1 1
326 1 1 1 1 48 ILE HA A 48 . HA 1 1
326 1 2 1 1 49 GLN H A 49 . HN 1 1
327 1 1 1 1 48 ILE HA A 48 . HA 1 1
327 1 2 1 1 57 LEU H A 57 . HN 1 1
328 1 1 1 1 48 ILE HA A 48 . HA 1 1
328 1 2 1 1 58 ALA HA A 58 . HA 1 1
329 1 1 1 1 48 ILE HA A 48 . HA 1 1
329 1 2 1 1 58 ALA MB A 58 . HB# 1 1
330 1 1 1 1 48 ILE HA A 48 . HA 1 1
330 1 2 1 1 59 PRO QD A 59 . HD# 1 1
331 1 1 1 1 48 ILE HB A 48 . HB 1 1
331 1 2 1 1 49 GLN H A 49 . HN 1 1
332 1 1 1 1 48 ILE MD A 48 . HD1# 1 1
332 1 2 1 1 49 GLN H A 49 . HN 1 1
333 1 1 1 1 48 ILE MD A 48 . HD1# 1 1
333 1 2 1 1 56 LEU QD A 56 . HD* 1 1
334 1 1 1 1 48 ILE MD A 48 . HD1# 1 1
334 1 2 1 1 56 LEU MD1 A 56 . HD1# 1 1
335 1 1 1 1 48 ILE MD A 48 . HD1# 1 1
335 1 2 1 1 56 LEU MD2 A 56 . HD2# 1 1
336 1 1 1 1 48 ILE MD A 48 . HD1# 1 1
336 1 2 1 1 57 LEU H A 57 . HN 1 1
337 1 1 1 1 48 ILE MD A 48 . HD1# 1 1
337 1 2 1 1 58 ALA HA A 58 . HA 1 1
338 1 1 1 1 48 ILE MD A 48 . HD1# 1 1
338 1 2 1 1 58 ALA MB A 58 . HB# 1 1
339 1 1 1 1 48 ILE MD A 48 . HD1# 1 1
339 1 2 1 1 59 PRO QD A 59 . HD# 1 1
340 1 1 1 1 48 ILE MD A 48 . HD1# 1 1
340 1 2 1 1 98 TRP HD1 A 98 . HD1 1 1
341 1 1 1 1 48 ILE MD A 48 . HD1# 1 1
341 1 2 1 1 98 TRP HE1 A 98 . HE1 1 1
342 1 1 1 1 48 ILE MD A 48 . HD1# 1 1
342 1 2 1 1 98 TRP HE3 A 98 . HE3 1 1
343 1 1 1 1 48 ILE MD A 48 . HD1# 1 1
343 1 2 1 1 98 TRP HH2 A 98 . HH2 1 1
344 1 1 1 1 48 ILE MD A 48 . HD1# 1 1
344 1 2 1 1 98 TRP HZ2 A 98 . HZ2 1 1
345 1 1 1 1 48 ILE QG A 48 . HG1# 1 1
345 1 2 1 1 49 GLN H A 49 . HN 1 1
346 1 1 1 1 48 ILE MD A 48 . HD1# 1 1
346 1 2 1 1 48 ILE MG A 48 . HG2# 1 1
347 1 1 1 1 48 ILE MG A 48 . HG2# 1 1
347 1 2 1 1 49 GLN H A 49 . HN 1 1
348 1 1 1 1 48 ILE MG A 48 . HG2# 1 1
348 1 2 1 1 50 SER HA A 50 . HA 1 1
349 1 1 1 1 48 ILE MG A 48 . HG2# 1 1
349 1 2 1 1 50 SER H A 50 . HN 1 1
350 1 1 1 1 48 ILE MG A 48 . HG2# 1 1
350 1 2 1 1 56 LEU HA A 56 . HA 1 1
351 1 1 1 1 48 ILE MG A 48 . HG2# 1 1
351 1 2 1 1 56 LEU HB3 A 56 . HB1 1 1
352 1 1 1 1 48 ILE MG A 48 . HG2# 1 1
352 1 2 1 1 56 LEU QD A 56 . HD* 1 1
353 1 1 1 1 48 ILE MG A 48 . HG2# 1 1
353 1 2 1 1 56 LEU MD1 A 56 . HD1# 1 1
354 1 1 1 1 48 ILE MG A 48 . HG2# 1 1
354 1 2 1 1 56 LEU MD2 A 56 . HD2# 1 1
355 1 1 1 1 48 ILE MG A 48 . HG2# 1 1
355 1 2 1 1 57 LEU H A 57 . HN 1 1
356 1 1 1 1 48 ILE MG A 48 . HG2# 1 1
356 1 2 1 1 58 ALA MB A 58 . HB# 1 1
357 1 1 1 1 48 ILE MG A 48 . HG2# 1 1
357 1 2 1 1 98 TRP HD1 A 98 . HD1 1 1
358 1 1 1 1 48 ILE MG A 48 . HG2# 1 1
358 1 2 1 1 98 TRP HE1 A 98 . HE1 1 1
359 1 1 1 1 48 ILE H A 48 . HN 1 1
359 1 2 1 1 48 ILE HB A 48 . HB 1 1
360 1 1 1 1 48 ILE H A 48 . HN 1 1
360 1 2 1 1 48 ILE MD A 48 . HD1# 1 1
361 1 1 1 1 48 ILE H A 48 . HN 1 1
361 1 2 1 1 48 ILE QG A 48 . HG1# 1 1
362 1 1 1 1 48 ILE H A 48 . HN 1 1
362 1 2 1 1 48 ILE HG13 A 48 . HG11 1 1
363 1 1 1 1 48 ILE H A 48 . HN 1 1
363 1 2 1 1 48 ILE HG12 A 48 . HG12 1 1
364 1 1 1 1 48 ILE H A 48 . HN 1 1
364 1 2 1 1 48 ILE MG A 48 . HG2# 1 1
365 1 1 1 1 48 ILE H A 48 . HN 1 1
365 1 2 1 1 49 GLN H A 49 . HN 1 1
366 1 1 1 1 49 GLN HA A 49 . HA 1 1
366 1 2 1 1 49 GLN QG A 49 . HG# 1 1
367 1 1 1 1 49 GLN HA A 49 . HA 1 1
367 1 2 1 1 49 GLN HG3 A 49 . HG1 1 1
368 1 1 1 1 49 GLN HA A 49 . HA 1 1
368 1 2 1 1 49 GLN HG2 A 49 . HG2 1 1
369 1 1 1 1 49 GLN HA A 49 . HA 1 1
369 1 2 1 1 50 SER H A 50 . HN 1 1
370 1 1 1 1 49 GLN QB A 49 . HB# 1 1
370 1 2 1 1 50 SER H A 50 . HN 1 1
371 1 1 1 1 49 GLN QB A 49 . HB# 1 1
371 1 2 1 1 57 LEU QB A 57 . HB# 1 1
372 1 1 1 1 49 GLN QB A 49 . HB# 1 1
372 1 2 1 1 57 LEU QD A 57 . HD* 1 1
373 1 1 1 1 49 GLN HB3 A 49 . HB1 1 1
373 1 2 1 1 57 LEU H A 57 . HN 1 1
374 1 1 1 1 49 GLN HB2 A 49 . HB2 1 1
374 1 2 1 1 57 LEU H A 57 . HN 1 1
375 1 1 1 1 49 GLN QE A 49 . HE2# 1 1
375 1 2 1 1 57 LEU QB A 57 . HB# 1 1
376 1 1 1 1 49 GLN QE A 49 . HE2# 1 1
376 1 2 1 1 57 LEU QD A 57 . HD* 1 1
377 1 1 1 1 49 GLN QE A 49 . HE2# 1 1
377 1 2 1 1 125 VAL QG A 125 . HG* 1 1
378 1 1 1 1 49 GLN HE21 A 49 . HE21 1 1
378 1 2 1 1 125 VAL MG1 A 125 . HG1# 1 1
379 1 1 1 1 49 GLN HE21 A 49 . HE21 1 1
379 1 2 1 1 125 VAL MG2 A 125 . HG2# 1 1
380 1 1 1 1 49 GLN HE22 A 49 . HE22 1 1
380 1 2 1 1 125 VAL MG1 A 125 . HG1# 1 1
381 1 1 1 1 49 GLN HE22 A 49 . HE22 1 1
381 1 2 1 1 125 VAL MG2 A 125 . HG2# 1 1
382 1 1 1 1 49 GLN QE A 49 . HE2# 1 1
382 1 2 1 1 49 GLN QG A 49 . HG# 1 1
383 1 1 1 1 49 GLN QG A 49 . HG# 1 1
383 1 2 1 1 50 SER H A 50 . HN 1 1
384 1 1 1 1 49 GLN QG A 49 . HG# 1 1
384 1 2 1 1 57 LEU QD A 57 . HD* 1 1
385 1 1 1 1 49 GLN QG A 49 . HG# 1 1
385 1 2 1 1 57 LEU H A 57 . HN 1 1
386 1 1 1 1 49 GLN QG A 49 . HG# 1 1
386 1 2 1 1 125 VAL QG A 125 . HG* 1 1
387 1 1 1 1 49 GLN H A 49 . HN 1 1
387 1 2 1 1 49 GLN QB A 49 . HB# 1 1
388 1 1 1 1 49 GLN H A 49 . HN 1 1
388 1 2 1 1 49 GLN HB3 A 49 . HB1 1 1
389 1 1 1 1 49 GLN H A 49 . HN 1 1
389 1 2 1 1 49 GLN HB2 A 49 . HB2 1 1
390 1 1 1 1 49 GLN H A 49 . HN 1 1
390 1 2 1 1 49 GLN QG A 49 . HG# 1 1
391 1 1 1 1 49 GLN H A 49 . HN 1 1
391 1 2 1 1 50 SER H A 50 . HN 1 1
392 1 1 1 1 49 GLN H A 49 . HN 1 1
392 1 2 1 1 56 LEU HA A 56 . HA 1 1
393 1 1 1 1 49 GLN H A 49 . HN 1 1
393 1 2 1 1 56 LEU HB3 A 56 . HB1 1 1
394 1 1 1 1 49 GLN H A 49 . HN 1 1
394 1 2 1 1 57 LEU QB A 57 . HB# 1 1
395 1 1 1 1 50 SER HA A 50 . HA 1 1
395 1 2 1 1 51 LEU H A 51 . HN 1 1
396 1 1 1 1 50 SER HA A 50 . HA 1 1
396 1 2 1 1 56 LEU HA A 56 . HA 1 1
397 1 1 1 1 50 SER HA A 50 . HA 1 1
397 1 2 1 1 56 LEU HB3 A 56 . HB1 1 1
398 1 1 1 1 50 SER HA A 50 . HA 1 1
398 1 2 1 1 56 LEU QD A 56 . HD* 1 1
399 1 1 1 1 50 SER QB A 50 . HB# 1 1
399 1 2 1 1 51 LEU H A 51 . HN 1 1
400 1 1 1 1 50 SER HB3 A 50 . HB1 1 1
400 1 2 1 1 51 LEU H A 51 . HN 1 1
401 1 1 1 1 50 SER HB2 A 50 . HB2 1 1
401 1 2 1 1 51 LEU H A 51 . HN 1 1
402 1 1 1 1 50 SER H A 50 . HN 1 1
402 1 2 1 1 50 SER QB A 50 . HB# 1 1
403 1 1 1 1 50 SER H A 50 . HN 1 1
403 1 2 1 1 50 SER HB3 A 50 . HB1 1 1
404 1 1 1 1 50 SER H A 50 . HN 1 1
404 1 2 1 1 50 SER HB2 A 50 . HB2 1 1
405 1 1 1 1 50 SER H A 50 . HN 1 1
405 1 2 1 1 51 LEU H A 51 . HN 1 1
406 1 1 1 1 50 SER H A 50 . HN 1 1
406 1 2 1 1 56 LEU QD A 56 . HD* 1 1
407 1 1 1 1 50 SER H A 50 . HN 1 1
407 1 2 1 1 57 LEU H A 57 . HN 1 1
408 1 1 1 1 51 LEU HA A 51 . HA 1 1
408 1 2 1 1 51 LEU MD1 A 51 . HD1# 1 1
409 1 1 1 1 51 LEU HA A 51 . HA 1 1
409 1 2 1 1 51 LEU MD2 A 51 . HD2# 1 1
410 1 1 1 1 51 LEU HA A 51 . HA 1 1
410 1 2 1 1 51 LEU HG A 51 . HG 1 1
411 1 1 1 1 51 LEU HA A 51 . HA 1 1
411 1 2 1 1 52 GLN H A 52 . HN 1 1
412 1 1 1 1 51 LEU HB3 A 51 . HB1 1 1
412 1 2 1 1 51 LEU MD1 A 51 . HD1# 1 1
413 1 1 1 1 51 LEU HB3 A 51 . HB1 1 1
413 1 2 1 1 52 GLN H A 52 . HN 1 1
414 1 1 1 1 51 LEU HB2 A 51 . HB2 1 1
414 1 2 1 1 56 LEU HA A 56 . HA 1 1
415 1 1 1 1 51 LEU MD1 A 51 . HD1# 1 1
415 1 2 1 1 52 GLN H A 52 . HN 1 1
416 1 1 1 1 51 LEU MD1 A 51 . HD1# 1 1
416 1 2 1 1 57 LEU QD A 57 . HD* 1 1
417 1 1 1 1 51 LEU MD1 A 51 . HD1# 1 1
417 1 2 1 1 57 LEU MD1 A 57 . HD1# 1 1
418 1 1 1 1 51 LEU MD1 A 51 . HD1# 1 1
418 1 2 1 1 57 LEU MD2 A 57 . HD2# 1 1
419 1 1 1 1 51 LEU MD1 A 51 . HD1# 1 1
419 1 2 1 1 99 GLN QE A 99 . HE2# 1 1
420 1 1 1 1 51 LEU MD1 A 51 . HD1# 1 1
420 1 2 1 1 99 GLN HE21 A 99 . HE21 1 1
421 1 1 1 1 51 LEU MD1 A 51 . HD1# 1 1
421 1 2 1 1 99 GLN HE22 A 99 . HE22 1 1
422 1 1 1 1 51 LEU MD1 A 51 . HD1# 1 1
422 1 2 1 1 101 TYR QE A 101 . HE# 1 1
423 1 1 1 1 51 LEU MD2 A 51 . HD2# 1 1
423 1 2 1 1 57 LEU QD A 57 . HD* 1 1
424 1 1 1 1 51 LEU MD2 A 51 . HD2# 1 1
424 1 2 1 1 101 TYR QE A 101 . HE# 1 1
425 1 1 1 1 51 LEU HG A 51 . HG 1 1
425 1 2 1 1 52 GLN HA A 52 . HA 1 1
426 1 1 1 1 51 LEU HG A 51 . HG 1 1
426 1 2 1 1 52 GLN HB2 A 52 . HB2 1 1
427 1 1 1 1 51 LEU HG A 51 . HG 1 1
427 1 2 1 1 52 GLN QG A 52 . HG# 1 1
428 1 1 1 1 51 LEU HG A 51 . HG 1 1
428 1 2 1 1 57 LEU QD A 57 . HD* 1 1
429 1 1 1 1 51 LEU H A 51 . HN 1 1
429 1 2 1 1 51 LEU HB3 A 51 . HB1 1 1
430 1 1 1 1 51 LEU H A 51 . HN 1 1
430 1 2 1 1 51 LEU HB2 A 51 . HB2 1 1
431 1 1 1 1 51 LEU H A 51 . HN 1 1
431 1 2 1 1 52 GLN H A 52 . HN 1 1
432 1 1 1 1 51 LEU H A 51 . HN 1 1
432 1 2 1 1 56 LEU HA A 56 . HA 1 1
433 1 1 1 1 51 LEU H A 51 . HN 1 1
433 1 2 1 1 56 LEU QD A 56 . HD* 1 1
434 1 1 1 1 51 LEU H A 51 . HN 1 1
434 1 2 1 1 57 LEU H A 57 . HN 1 1
435 1 1 1 1 52 GLN HA A 52 . HA 1 1
435 1 2 1 1 52 GLN QG A 52 . HG# 1 1
436 1 1 1 1 52 GLN HA A 52 . HA 1 1
436 1 2 1 1 53 GLY H A 53 . HN 1 1
437 1 1 1 1 52 GLN HA A 52 . HA 1 1
437 1 2 1 1 54 ASN H A 54 . HN 1 1
438 1 1 1 1 52 GLN HA A 52 . HA 1 1
438 1 2 1 1 55 ARG H A 55 . HN 1 1
439 1 1 1 1 52 GLN HB2 A 52 . HB2 1 1
439 1 2 1 1 53 GLY H A 53 . HN 1 1
440 1 1 1 1 52 GLN HB2 A 52 . HB2 1 1
440 1 2 1 1 55 ARG H A 55 . HN 1 1
441 1 1 1 1 52 GLN QG A 52 . HG# 1 1
441 1 2 1 1 53 GLY H A 53 . HN 1 1
442 1 1 1 1 52 GLN H A 52 . HN 1 1
442 1 2 1 1 52 GLN HB2 A 52 . HB2 1 1
443 1 1 1 1 52 GLN H A 52 . HN 1 1
443 1 2 1 1 52 GLN QG A 52 . HG# 1 1
444 1 1 1 1 52 GLN H A 52 . HN 1 1
444 1 2 1 1 53 GLY H A 53 . HN 1 1
445 1 1 1 1 53 GLY QA A 53 . HA# 1 1
445 1 2 1 1 55 ARG H A 55 . HN 1 1
446 1 1 1 1 53 GLY HA3 A 53 . HA1 1 1
446 1 2 1 1 54 ASN H A 54 . HN 1 1
447 1 1 1 1 53 GLY HA3 A 53 . HA1 1 1
447 1 2 1 1 55 ARG H A 55 . HN 1 1
448 1 1 1 1 53 GLY HA2 A 53 . HA2 1 1
448 1 2 1 1 54 ASN H A 54 . HN 1 1
449 1 1 1 1 53 GLY HA2 A 53 . HA2 1 1
449 1 2 1 1 55 ARG H A 55 . HN 1 1
450 1 1 1 1 53 GLY H A 53 . HN 1 1
450 1 2 1 1 54 ASN HA A 54 . HA 1 1
451 1 1 1 1 53 GLY H A 53 . HN 1 1
451 1 2 1 1 54 ASN H A 54 . HN 1 1
452 1 1 1 1 53 GLY H A 53 . HN 1 1
452 1 2 1 1 55 ARG H A 55 . HN 1 1
453 1 1 1 1 54 ASN QB A 54 . HB# 1 1
453 1 2 1 1 55 ARG H A 55 . HN 1 1
454 1 1 1 1 54 ASN HB3 A 54 . HB1 1 1
454 1 2 1 1 55 ARG H A 55 . HN 1 1
455 1 1 1 1 54 ASN HB2 A 54 . HB2 1 1
455 1 2 1 1 55 ARG H A 55 . HN 1 1
456 1 1 1 1 54 ASN H A 54 . HN 1 1
456 1 2 1 1 54 ASN HA A 54 . HA 1 1
457 1 1 1 1 54 ASN H A 54 . HN 1 1
457 1 2 1 1 54 ASN HB3 A 54 . HB1 1 1
458 1 1 1 1 54 ASN H A 54 . HN 1 1
458 1 2 1 1 54 ASN HB2 A 54 . HB2 1 1
459 1 1 1 1 54 ASN H A 54 . HN 1 1
459 1 2 1 1 55 ARG HG2 A 55 . HG2 1 1
460 1 1 1 1 54 ASN H A 54 . HN 1 1
460 1 2 1 1 55 ARG H A 55 . HN 1 1
461 1 1 1 1 55 ARG HA A 55 . HA 1 1
461 1 2 1 1 55 ARG HG2 A 55 . HG2 1 1
462 1 1 1 1 55 ARG HA A 55 . HA 1 1
462 1 2 1 1 56 LEU H A 56 . HN 1 1
463 1 1 1 1 55 ARG QB A 55 . HB# 1 1
463 1 2 1 1 56 LEU H A 56 . HN 1 1
464 1 1 1 1 55 ARG QD A 55 . HD# 1 1
464 1 2 1 1 99 GLN QE A 99 . HE2# 1 1
465 1 1 1 1 55 ARG HG3 A 55 . HG1 1 1
465 1 2 1 1 56 LEU H A 56 . HN 1 1
466 1 1 1 1 55 ARG HG3 A 55 . HG1 1 1
466 1 2 1 1 99 GLN HE21 A 99 . HE21 1 1
467 1 1 1 1 55 ARG HG3 A 55 . HG1 1 1
467 1 2 1 1 99 GLN HE22 A 99 . HE22 1 1
468 1 1 1 1 55 ARG HG2 A 55 . HG2 1 1
468 1 2 1 1 99 GLN HE21 A 99 . HE21 1 1
469 1 1 1 1 55 ARG HG2 A 55 . HG2 1 1
469 1 2 1 1 99 GLN HE22 A 99 . HE22 1 1
470 1 1 1 1 55 ARG H A 55 . HN 1 1
470 1 2 1 1 55 ARG HG2 A 55 . HG2 1 1
471 1 1 1 1 55 ARG H A 55 . HN 1 1
471 1 2 1 1 56 LEU QD A 56 . HD* 1 1
472 1 1 1 1 55 ARG H A 55 . HN 1 1
472 1 2 1 1 56 LEU H A 56 . HN 1 1
473 1 1 1 1 56 LEU HA A 56 . HA 1 1
473 1 2 1 1 56 LEU QD A 56 . HD* 1 1
474 1 1 1 1 56 LEU HA A 56 . HA 1 1
474 1 2 1 1 56 LEU MD1 A 56 . HD1# 1 1
475 1 1 1 1 56 LEU HA A 56 . HA 1 1
475 1 2 1 1 56 LEU MD2 A 56 . HD2# 1 1
476 1 1 1 1 56 LEU HA A 56 . HA 1 1
476 1 2 1 1 57 LEU H A 57 . HN 1 1
477 1 1 1 1 56 LEU HA A 56 . HA 1 1
477 1 2 1 1 98 TRP HD1 A 98 . HD1 1 1
478 1 1 1 1 56 LEU HB2 A 56 . HB2 1 1
478 1 2 1 1 57 LEU H A 57 . HN 1 1
479 1 1 1 1 56 LEU HB2 A 56 . HB2 1 1
479 1 2 1 1 98 TRP HD1 A 98 . HD1 1 1
480 1 1 1 1 56 LEU HB2 A 56 . HB2 1 1
480 1 2 1 1 98 TRP HE1 A 98 . HE1 1 1
481 1 1 1 1 56 LEU QD A 56 . HD* 1 1
481 1 2 1 1 57 LEU H A 57 . HN 1 1
482 1 1 1 1 56 LEU QD A 56 . HD* 1 1
482 1 2 1 1 98 TRP HD1 A 98 . HD1 1 1
483 1 1 1 1 56 LEU QD A 56 . HD* 1 1
483 1 2 1 1 98 TRP HE1 A 98 . HE1 1 1
484 1 1 1 1 56 LEU HG A 56 . HG 1 1
484 1 2 1 1 98 TRP HD1 A 98 . HD1 1 1
485 1 1 1 1 56 LEU HG A 56 . HG 1 1
485 1 2 1 1 98 TRP HE1 A 98 . HE1 1 1
486 1 1 1 1 56 LEU H A 56 . HN 1 1
486 1 2 1 1 56 LEU HB2 A 56 . HB2 1 1
487 1 1 1 1 56 LEU H A 56 . HN 1 1
487 1 2 1 1 56 LEU MD1 A 56 . HD1# 1 1
488 1 1 1 1 56 LEU H A 56 . HN 1 1
488 1 2 1 1 56 LEU MD2 A 56 . HD2# 1 1
489 1 1 1 1 56 LEU H A 56 . HN 1 1
489 1 2 1 1 56 LEU HG A 56 . HG 1 1
490 1 1 1 1 56 LEU H A 56 . HN 1 1
490 1 2 1 1 57 LEU H A 57 . HN 1 1
491 1 1 1 1 56 LEU H A 56 . HN 1 1
491 1 2 1 1 98 TRP HD1 A 98 . HD1 1 1
492 1 1 1 1 56 LEU H A 56 . HN 1 1
492 1 2 1 1 99 GLN H A 99 . HN 1 1
493 1 1 1 1 57 LEU HA A 57 . HA 1 1
493 1 2 1 1 57 LEU QD A 57 . HD* 1 1
494 1 1 1 1 57 LEU HA A 57 . HA 1 1
494 1 2 1 1 57 LEU MD1 A 57 . HD1# 1 1
495 1 1 1 1 57 LEU HA A 57 . HA 1 1
495 1 2 1 1 57 LEU MD2 A 57 . HD2# 1 1
496 1 1 1 1 57 LEU HA A 57 . HA 1 1
496 1 2 1 1 99 GLN HB3 A 99 . HB1 1 1
497 1 1 1 1 57 LEU HA A 57 . HA 1 1
497 1 2 1 1 99 GLN HB2 A 99 . HB2 1 1
498 1 1 1 1 57 LEU HA A 57 . HA 1 1
498 1 2 1 1 99 GLN H A 99 . HN 1 1
499 1 1 1 1 57 LEU HA A 57 . HA 1 1
499 1 2 1 1 100 THR HA A 100 . HA 1 1
500 1 1 1 1 57 LEU QD A 57 . HD* 1 1
500 1 2 1 1 99 GLN HB3 A 99 . HB1 1 1
501 1 1 1 1 57 LEU QD A 57 . HD* 1 1
501 1 2 1 1 99 GLN HB2 A 99 . HB2 1 1
502 1 1 1 1 57 LEU QD A 57 . HD* 1 1
502 1 2 1 1 99 GLN QE A 99 . HE2# 1 1
503 1 1 1 1 57 LEU QD A 57 . HD* 1 1
503 1 2 1 1 99 GLN QG A 99 . HG# 1 1
504 1 1 1 1 57 LEU QD A 57 . HD* 1 1
504 1 2 1 1 99 GLN H A 99 . HN 1 1
505 1 1 1 1 57 LEU QD A 57 . HD* 1 1
505 1 2 1 1 100 THR HA A 100 . HA 1 1
506 1 1 1 1 57 LEU QD A 57 . HD* 1 1
506 1 2 1 1 100 THR HB A 100 . HB 1 1
507 1 1 1 1 57 LEU QD A 57 . HD* 1 1
507 1 2 1 1 100 THR MG A 100 . HG2# 1 1
508 1 1 1 1 57 LEU QD A 57 . HD* 1 1
508 1 2 1 1 100 THR H A 100 . HN 1 1
509 1 1 1 1 57 LEU QD A 57 . HD* 1 1
509 1 2 1 1 101 TYR HA A 101 . HA 1 1
510 1 1 1 1 57 LEU QD A 57 . HD* 1 1
510 1 2 1 1 101 TYR QD A 101 . HD# 1 1
511 1 1 1 1 57 LEU QD A 57 . HD* 1 1
511 1 2 1 1 101 TYR QE A 101 . HE# 1 1
512 1 1 1 1 57 LEU QD A 57 . HD* 1 1
512 1 2 1 1 101 TYR H A 101 . HN 1 1
513 1 1 1 1 57 LEU QD A 57 . HD* 1 1
513 1 2 1 1 125 VAL QG A 125 . HG* 1 1
514 1 1 1 1 57 LEU MD1 A 57 . HD1# 1 1
514 1 2 1 1 101 TYR QD A 101 . HD# 1 1
515 1 1 1 1 57 LEU MD1 A 57 . HD1# 1 1
515 1 2 1 1 101 TYR QE A 101 . HE# 1 1
516 1 1 1 1 57 LEU MD2 A 57 . HD2# 1 1
516 1 2 1 1 101 TYR QD A 101 . HD# 1 1
517 1 1 1 1 57 LEU MD2 A 57 . HD2# 1 1
517 1 2 1 1 101 TYR QE A 101 . HE# 1 1
518 1 1 1 1 57 LEU H A 57 . HN 1 1
518 1 2 1 1 57 LEU HB3 A 57 . HB1 1 1
519 1 1 1 1 57 LEU H A 57 . HN 1 1
519 1 2 1 1 57 LEU HB2 A 57 . HB2 1 1
520 1 1 1 1 57 LEU H A 57 . HN 1 1
520 1 2 1 1 57 LEU QD A 57 . HD* 1 1
521 1 1 1 1 57 LEU H A 57 . HN 1 1
521 1 2 1 1 58 ALA H A 58 . HN 1 1
522 1 1 1 1 57 LEU H A 57 . HN 1 1
522 1 2 1 1 99 GLN QG A 99 . HG# 1 1
523 1 1 1 1 57 LEU H A 57 . HN 1 1
523 1 2 1 1 99 GLN H A 99 . HN 1 1
524 1 1 1 1 58 ALA HA A 58 . HA 1 1
524 1 2 1 1 59 PRO QD A 59 . HD# 1 1
525 1 1 1 1 58 ALA MB A 58 . HB# 1 1
525 1 2 1 1 59 PRO QD A 59 . HD# 1 1
526 1 1 1 1 58 ALA MB A 58 . HB# 1 1
526 1 2 1 1 98 TRP QB A 98 . HB# 1 1
527 1 1 1 1 58 ALA MB A 58 . HB# 1 1
527 1 2 1 1 98 TRP HE3 A 98 . HE3 1 1
528 1 1 1 1 58 ALA MB A 58 . HB# 1 1
528 1 2 1 1 99 GLN H A 99 . HN 1 1
529 1 1 1 1 59 PRO HA A 59 . HA 1 1
529 1 2 1 1 60 ASN H A 60 . HN 1 1
530 1 1 1 1 59 PRO HA A 59 . HA 1 1
530 1 2 1 1 61 GLU H A 61 . HN 1 1
531 1 1 1 1 59 PRO HA A 59 . HA 1 1
531 1 2 1 1 126 ASN H A 126 . HN 1 1
532 1 1 1 1 59 PRO QB A 59 . HB# 1 1
532 1 2 1 1 60 ASN H A 60 . HN 1 1
533 1 1 1 1 59 PRO QB A 59 . HB# 1 1
533 1 2 1 1 61 GLU H A 61 . HN 1 1
534 1 1 1 1 59 PRO QB A 59 . HB# 1 1
534 1 2 1 1 124 THR H A 124 . HN 1 1
535 1 1 1 1 59 PRO HB3 A 59 . HB1 1 1
535 1 2 1 1 124 THR H A 124 . HN 1 1
536 1 1 1 1 59 PRO HB2 A 59 . HB2 1 1
536 1 2 1 1 124 THR H A 124 . HN 1 1
537 1 1 1 1 59 PRO QG A 59 . HG# 1 1
537 1 2 1 1 62 TYR QE A 62 . HE# 1 1
538 1 1 1 1 60 ASN HA A 60 . HA 1 1
538 1 2 1 1 62 TYR QE A 62 . HE# 1 1
539 1 1 1 1 60 ASN HA A 60 . HA 1 1
539 1 2 1 1 100 THR HB A 100 . HB 1 1
540 1 1 1 1 60 ASN HA A 60 . HA 1 1
540 1 2 1 1 100 THR MG A 100 . HG2# 1 1
541 1 1 1 1 60 ASN HA A 60 . HA 1 1
541 1 2 1 1 104 VAL HA A 104 . HA 1 1
542 1 1 1 1 60 ASN HA A 60 . HA 1 1
542 1 2 1 1 104 VAL QG A 104 . HG* 1 1
543 1 1 1 1 60 ASN HA A 60 . HA 1 1
543 1 2 1 1 104 VAL MG1 A 104 . HG1# 1 1
544 1 1 1 1 60 ASN HA A 60 . HA 1 1
544 1 2 1 1 104 VAL MG2 A 104 . HG2# 1 1
545 1 1 1 1 60 ASN HB3 A 60 . HB1 1 1
545 1 2 1 1 62 TYR QE A 62 . HE# 1 1
546 1 1 1 1 60 ASN HB3 A 60 . HB1 1 1
546 1 2 1 1 100 THR MG A 100 . HG2# 1 1
547 1 1 1 1 60 ASN HB3 A 60 . HB1 1 1
547 1 2 1 1 104 VAL HA A 104 . HA 1 1
548 1 1 1 1 60 ASN HB2 A 60 . HB2 1 1
548 1 2 1 1 62 TYR QE A 62 . HE# 1 1
549 1 1 1 1 60 ASN HB2 A 60 . HB2 1 1
549 1 2 1 1 100 THR MG A 100 . HG2# 1 1
550 1 1 1 1 60 ASN HB2 A 60 . HB2 1 1
550 1 2 1 1 104 VAL HA A 104 . HA 1 1
551 1 1 1 1 60 ASN HB2 A 60 . HB2 1 1
551 1 2 1 1 104 VAL QG A 104 . HG* 1 1
552 1 1 1 1 60 ASN HB2 A 60 . HB2 1 1
552 1 2 1 1 105 VAL H A 105 . HN 1 1
553 1 1 1 1 60 ASN QD A 60 . HD2# 1 1
553 1 2 1 1 126 ASN H A 126 . HN 1 1
554 1 1 1 1 60 ASN H A 60 . HN 1 1
554 1 2 1 1 61 GLU H A 61 . HN 1 1
555 1 1 1 1 60 ASN H A 60 . HN 1 1
555 1 2 1 1 62 TYR QE A 62 . HE# 1 1
556 1 1 1 1 60 ASN H A 60 . HN 1 1
556 1 2 1 1 125 VAL HA A 125 . HA 1 1
557 1 1 1 1 60 ASN H A 60 . HN 1 1
557 1 2 1 1 125 VAL MG1 A 125 . HG1# 1 1
558 1 1 1 1 60 ASN H A 60 . HN 1 1
558 1 2 1 1 125 VAL MG2 A 125 . HG2# 1 1
559 1 1 1 1 60 ASN H A 60 . HN 1 1
559 1 2 1 1 126 ASN H A 126 . HN 1 1
560 1 1 1 1 61 GLU HA A 61 . HA 1 1
560 1 2 1 1 61 GLU HG3 A 61 . HG1 1 1
561 1 1 1 1 61 GLU HA A 61 . HA 1 1
561 1 2 1 1 61 GLU HG2 A 61 . HG2 1 1
562 1 1 1 1 61 GLU HA A 61 . HA 1 1
562 1 2 1 1 62 TYR HA A 62 . HA 1 1
563 1 1 1 1 61 GLU HA A 61 . HA 1 1
563 1 2 1 1 62 TYR H A 62 . HN 1 1
564 1 1 1 1 61 GLU HA A 61 . HA 1 1
564 1 2 1 1 105 VAL QG A 105 . HG* 1 1
565 1 1 1 1 61 GLU QB A 61 . HB# 1 1
565 1 2 1 1 62 TYR H A 62 . HN 1 1
566 1 1 1 1 61 GLU QB A 61 . HB# 1 1
566 1 2 1 1 105 VAL QG A 105 . HG* 1 1
567 1 1 1 1 61 GLU QB A 61 . HB# 1 1
567 1 2 1 1 124 THR H A 124 . HN 1 1
568 1 1 1 1 61 GLU QB A 61 . HB# 1 1
568 1 2 1 1 125 VAL QG A 125 . HG* 1 1
569 1 1 1 1 61 GLU QB A 61 . HB# 1 1
569 1 2 1 1 126 ASN HA A 126 . HA 1 1
570 1 1 1 1 61 GLU QB A 61 . HB# 1 1
570 1 2 1 1 126 ASN QB A 126 . HB# 1 1
571 1 1 1 1 61 GLU HB3 A 61 . HB1 1 1
571 1 2 1 1 62 TYR H A 62 . HN 1 1
572 1 1 1 1 61 GLU HB2 A 61 . HB2 1 1
572 1 2 1 1 62 TYR H A 62 . HN 1 1
573 1 1 1 1 61 GLU QG A 61 . HG# 1 1
573 1 2 1 1 62 TYR H A 62 . HN 1 1
574 1 1 1 1 61 GLU QG A 61 . HG# 1 1
574 1 2 1 1 105 VAL QG A 105 . HG* 1 1
575 1 1 1 1 61 GLU QG A 61 . HG# 1 1
575 1 2 1 1 124 THR H A 124 . HN 1 1
576 1 1 1 1 61 GLU QG A 61 . HG# 1 1
576 1 2 1 1 126 ASN QB A 126 . HB# 1 1
577 1 1 1 1 61 GLU H A 61 . HN 1 1
577 1 2 1 1 61 GLU QB A 61 . HB# 1 1
578 1 1 1 1 61 GLU H A 61 . HN 1 1
578 1 2 1 1 61 GLU QG A 61 . HG# 1 1
579 1 1 1 1 61 GLU H A 61 . HN 1 1
579 1 2 1 1 62 TYR QE A 62 . HE# 1 1
580 1 1 1 1 61 GLU H A 61 . HN 1 1
580 1 2 1 1 62 TYR H A 62 . HN 1 1
581 1 1 1 1 61 GLU H A 61 . HN 1 1
581 1 2 1 1 124 THR H A 124 . HN 1 1
582 1 1 1 1 61 GLU H A 61 . HN 1 1
582 1 2 1 1 125 VAL HA A 125 . HA 1 1
583 1 1 1 1 61 GLU H A 61 . HN 1 1
583 1 2 1 1 125 VAL QG A 125 . HG* 1 1
584 1 1 1 1 61 GLU H A 61 . HN 1 1
584 1 2 1 1 125 VAL MG1 A 125 . HG1# 1 1
585 1 1 1 1 61 GLU H A 61 . HN 1 1
585 1 2 1 1 125 VAL MG2 A 125 . HG2# 1 1
586 1 1 1 1 61 GLU H A 61 . HN 1 1
586 1 2 1 1 126 ASN H A 126 . HN 1 1
587 1 1 1 1 62 TYR HA A 62 . HA 1 1
587 1 2 1 1 63 ILE H A 63 . HN 1 1
588 1 1 1 1 62 TYR HA A 62 . HA 1 1
588 1 2 1 1 64 ILE MD A 64 . HD1# 1 1
589 1 1 1 1 62 TYR HA A 62 . HA 1 1
589 1 2 1 1 106 VAL QG A 106 . HG* 1 1
590 1 1 1 1 62 TYR HA A 62 . HA 1 1
590 1 2 1 1 122 ARG QB A 122 . HB# 1 1
591 1 1 1 1 62 TYR HA A 62 . HA 1 1
591 1 2 1 1 122 ARG H A 122 . HN 1 1
592 1 1 1 1 62 TYR HA A 62 . HA 1 1
592 1 2 1 1 123 GLY QA A 123 . HA# 1 1
593 1 1 1 1 62 TYR HA A 62 . HA 1 1
593 1 2 1 1 123 GLY HA3 A 123 . HA1 1 1
594 1 1 1 1 62 TYR HA A 62 . HA 1 1
594 1 2 1 1 123 GLY HA2 A 123 . HA2 1 1
595 1 1 1 1 62 TYR HA A 62 . HA 1 1
595 1 2 1 1 123 GLY H A 123 . HN 1 1
596 1 1 1 1 62 TYR HA A 62 . HA 1 1
596 1 2 1 1 124 THR H A 124 . HN 1 1
597 1 1 1 1 62 TYR QB A 62 . HB# 1 1
597 1 2 1 1 63 ILE H A 63 . HN 1 1
598 1 1 1 1 62 TYR QB A 62 . HB# 1 1
598 1 2 1 1 64 ILE MD A 64 . HD1# 1 1
599 1 1 1 1 62 TYR QB A 62 . HB# 1 1
599 1 2 1 1 106 VAL HA A 106 . HA 1 1
600 1 1 1 1 62 TYR QB A 62 . HB# 1 1
600 1 2 1 1 106 VAL QG A 106 . HG* 1 1
601 1 1 1 1 62 TYR HB3 A 62 . HB1 1 1
601 1 2 1 1 63 ILE H A 63 . HN 1 1
602 1 1 1 1 62 TYR HB3 A 62 . HB1 1 1
602 1 2 1 1 106 VAL HA A 106 . HA 1 1
603 1 1 1 1 62 TYR HB2 A 62 . HB2 1 1
603 1 2 1 1 63 ILE H A 63 . HN 1 1
604 1 1 1 1 62 TYR HB2 A 62 . HB2 1 1
604 1 2 1 1 106 VAL HA A 106 . HA 1 1
605 1 1 1 1 62 TYR QD A 62 . HD# 1 1
605 1 2 1 1 63 ILE H A 63 . HN 1 1
606 1 1 1 1 62 TYR QD A 62 . HD# 1 1
606 1 2 1 1 89 LEU QD A 89 . HD* 1 1
607 1 1 1 1 62 TYR QD A 62 . HD# 1 1
607 1 2 1 1 89 LEU MD1 A 89 . HD1# 1 1
608 1 1 1 1 62 TYR QD A 62 . HD# 1 1
608 1 2 1 1 89 LEU MD2 A 89 . HD2# 1 1
609 1 1 1 1 62 TYR QD A 62 . HD# 1 1
609 1 2 1 1 105 VAL HA A 105 . HA 1 1
610 1 1 1 1 62 TYR QD A 62 . HD# 1 1
610 1 2 1 1 105 VAL H A 105 . HN 1 1
611 1 1 1 1 62 TYR QE A 62 . HE# 1 1
611 1 2 1 1 89 LEU QD A 89 . HD* 1 1
612 1 1 1 1 62 TYR QE A 62 . HE# 1 1
612 1 2 1 1 104 VAL HA A 104 . HA 1 1
613 1 1 1 1 62 TYR QE A 62 . HE# 1 1
613 1 2 1 1 104 VAL QG A 104 . HG* 1 1
614 1 1 1 1 62 TYR QE A 62 . HE# 1 1
614 1 2 1 1 104 VAL MG1 A 104 . HG1# 1 1
615 1 1 1 1 62 TYR QE A 62 . HE# 1 1
615 1 2 1 1 104 VAL MG2 A 104 . HG2# 1 1
616 1 1 1 1 62 TYR QE A 62 . HE# 1 1
616 1 2 1 1 105 VAL H A 105 . HN 1 1
617 1 1 1 1 62 TYR QE A 62 . HE# 1 1
617 1 2 1 1 123 GLY QA A 123 . HA# 1 1
618 1 1 1 1 62 TYR QE A 62 . HE# 1 1
618 1 2 1 1 123 GLY HA3 A 123 . HA1 1 1
619 1 1 1 1 62 TYR QE A 62 . HE# 1 1
619 1 2 1 1 123 GLY HA2 A 123 . HA2 1 1
620 1 1 1 1 62 TYR H A 62 . HN 1 1
620 1 2 1 1 62 TYR HB3 A 62 . HB1 1 1
621 1 1 1 1 62 TYR H A 62 . HN 1 1
621 1 2 1 1 62 TYR HB2 A 62 . HB2 1 1
622 1 1 1 1 62 TYR H A 62 . HN 1 1
622 1 2 1 1 62 TYR QD A 62 . HD# 1 1
623 1 1 1 1 62 TYR H A 62 . HN 1 1
623 1 2 1 1 62 TYR QE A 62 . HE# 1 1
624 1 1 1 1 62 TYR H A 62 . HN 1 1
624 1 2 1 1 63 ILE H A 63 . HN 1 1
625 1 1 1 1 62 TYR H A 62 . HN 1 1
625 1 2 1 1 104 VAL QG A 104 . HG* 1 1
626 1 1 1 1 62 TYR H A 62 . HN 1 1
626 1 2 1 1 106 VAL QG A 106 . HG* 1 1
627 1 1 1 1 63 ILE HA A 63 . HA 1 1
627 1 2 1 1 63 ILE QG A 63 . HG1# 1 1
628 1 1 1 1 63 ILE HA A 63 . HA 1 1
628 1 2 1 1 63 ILE MG A 63 . HG2# 1 1
629 1 1 1 1 63 ILE QG A 63 . HG1# 1 1
629 1 2 1 1 107 ARG H A 107 . HN 1 1
630 1 1 1 1 63 ILE QG A 63 . HG1# 1 1
630 1 2 1 1 122 ARG H A 122 . HN 1 1
631 1 1 1 1 63 ILE QG A 63 . HG1# 1 1
631 1 2 1 1 63 ILE MG A 63 . HG2# 1 1
632 1 1 1 1 63 ILE HG13 A 63 . HG11 1 1
632 1 2 1 1 63 ILE MG A 63 . HG2# 1 1
633 1 1 1 1 63 ILE HG12 A 63 . HG12 1 1
633 1 2 1 1 63 ILE MG A 63 . HG2# 1 1
634 1 1 1 1 63 ILE MG A 63 . HG2# 1 1
634 1 2 1 1 107 ARG HD3 A 107 . HD1 1 1
635 1 1 1 1 63 ILE MG A 63 . HG2# 1 1
635 1 2 1 1 107 ARG HD2 A 107 . HD2 1 1
636 1 1 1 1 63 ILE MG A 63 . HG2# 1 1
636 1 2 1 1 108 PHE HA A 108 . HA 1 1
637 1 1 1 1 63 ILE MG A 63 . HG2# 1 1
637 1 2 1 1 109 GLU QG A 109 . HG# 1 1
638 1 1 1 1 63 ILE MG A 63 . HG2# 1 1
638 1 2 1 1 109 GLU HG3 A 109 . HG1 1 1
639 1 1 1 1 63 ILE MG A 63 . HG2# 1 1
639 1 2 1 1 109 GLU HG2 A 109 . HG2 1 1
640 1 1 1 1 63 ILE MG A 63 . HG2# 1 1
640 1 2 1 1 109 GLU H A 109 . HN 1 1
641 1 1 1 1 63 ILE H A 63 . HN 1 1
641 1 2 1 1 63 ILE HB A 63 . HB 1 1
642 1 1 1 1 63 ILE H A 63 . HN 1 1
642 1 2 1 1 63 ILE QG A 63 . HG1# 1 1
643 1 1 1 1 63 ILE H A 63 . HN 1 1
643 1 2 1 1 64 ILE QG A 64 . HG1# 1 1
644 1 1 1 1 63 ILE H A 63 . HN 1 1
644 1 2 1 1 64 ILE H A 64 . HN 1 1
645 1 1 1 1 63 ILE H A 63 . HN 1 1
645 1 2 1 1 123 GLY QA A 123 . HA# 1 1
646 1 1 1 1 64 ILE HA A 64 . HA 1 1
646 1 2 1 1 64 ILE QG A 64 . HG1# 1 1
647 1 1 1 1 64 ILE HA A 64 . HA 1 1
647 1 2 1 1 64 ILE MG A 64 . HG2# 1 1
648 1 1 1 1 64 ILE HA A 64 . HA 1 1
648 1 2 1 1 65 THR H A 65 . HN 1 1
649 1 1 1 1 64 ILE HA A 64 . HA 1 1
649 1 2 1 1 108 PHE HA A 108 . HA 1 1
650 1 1 1 1 64 ILE HA A 64 . HA 1 1
650 1 2 1 1 120 ARG QB A 120 . HB# 1 1
651 1 1 1 1 64 ILE HA A 64 . HA 1 1
651 1 2 1 1 120 ARG H A 120 . HN 1 1
652 1 1 1 1 64 ILE HA A 64 . HA 1 1
652 1 2 1 1 121 ALA HA A 121 . HA 1 1
653 1 1 1 1 64 ILE HA A 64 . HA 1 1
653 1 2 1 1 121 ALA MB A 121 . HB# 1 1
654 1 1 1 1 64 ILE HA A 64 . HA 1 1
654 1 2 1 1 122 ARG H A 122 . HN 1 1
655 1 1 1 1 64 ILE HB A 64 . HB 1 1
655 1 2 1 1 108 PHE HA A 108 . HA 1 1
656 1 1 1 1 64 ILE HB A 64 . HB 1 1
656 1 2 1 1 108 PHE QD A 108 . HD# 1 1
657 1 1 1 1 64 ILE HB A 64 . HB 1 1
657 1 2 1 1 108 PHE QE A 108 . HE# 1 1
658 1 1 1 1 64 ILE QG A 64 . HG1# 1 1
658 1 2 1 1 65 THR H A 65 . HN 1 1
659 1 1 1 1 64 ILE QG A 64 . HG1# 1 1
659 1 2 1 1 122 ARG H A 122 . HN 1 1
660 1 1 1 1 64 ILE MG A 64 . HG2# 1 1
660 1 2 1 1 65 THR H A 65 . HN 1 1
661 1 1 1 1 64 ILE MG A 64 . HG2# 1 1
661 1 2 1 1 66 LEU QD A 66 . HD* 1 1
662 1 1 1 1 64 ILE MG A 64 . HG2# 1 1
662 1 2 1 1 66 LEU H A 66 . HN 1 1
663 1 1 1 1 64 ILE MG A 64 . HG2# 1 1
663 1 2 1 1 108 PHE HA A 108 . HA 1 1
664 1 1 1 1 64 ILE MG A 64 . HG2# 1 1
664 1 2 1 1 108 PHE QD A 108 . HD# 1 1
665 1 1 1 1 64 ILE MG A 64 . HG2# 1 1
665 1 2 1 1 108 PHE QE A 108 . HE# 1 1
666 1 1 1 1 64 ILE MG A 64 . HG2# 1 1
666 1 2 1 1 109 GLU H A 109 . HN 1 1
667 1 1 1 1 64 ILE MG A 64 . HG2# 1 1
667 1 2 1 1 120 ARG H A 120 . HN 1 1
668 1 1 1 1 64 ILE MG A 64 . HG2# 1 1
668 1 2 1 1 121 ALA HA A 121 . HA 1 1
669 1 1 1 1 64 ILE MG A 64 . HG2# 1 1
669 1 2 1 1 122 ARG H A 122 . HN 1 1
670 1 1 1 1 64 ILE H A 64 . HN 1 1
670 1 2 1 1 109 GLU H A 109 . HN 1 1
671 1 1 1 1 65 THR HA A 65 . HA 1 1
671 1 2 1 1 65 THR MG A 65 . HG2# 1 1
672 1 1 1 1 65 THR HA A 65 . HA 1 1
672 1 2 1 1 66 LEU HB2 A 66 . HB2 1 1
673 1 1 1 1 65 THR HA A 65 . HA 1 1
673 1 2 1 1 66 LEU QD A 66 . HD* 1 1
674 1 1 1 1 65 THR HA A 65 . HA 1 1
674 1 2 1 1 66 LEU H A 66 . HN 1 1
675 1 1 1 1 65 THR HA A 65 . HA 1 1
675 1 2 1 1 108 PHE HA A 108 . HA 1 1
676 1 1 1 1 65 THR HA A 65 . HA 1 1
676 1 2 1 1 109 GLU HB3 A 109 . HB1 1 1
677 1 1 1 1 65 THR HA A 65 . HA 1 1
677 1 2 1 1 109 GLU HB2 A 109 . HB2 1 1
678 1 1 1 1 65 THR HA A 65 . HA 1 1
678 1 2 1 1 109 GLU HG3 A 109 . HG1 1 1
679 1 1 1 1 65 THR HA A 65 . HA 1 1
679 1 2 1 1 109 GLU HG2 A 109 . HG2 1 1
680 1 1 1 1 65 THR HA A 65 . HA 1 1
680 1 2 1 1 109 GLU H A 109 . HN 1 1
681 1 1 1 1 65 THR HA A 65 . HA 1 1
681 1 2 1 1 110 GLN HA A 110 . HA 1 1
682 1 1 1 1 65 THR HB A 65 . HB 1 1
682 1 2 1 1 66 LEU H A 66 . HN 1 1
683 1 1 1 1 65 THR HB A 65 . HB 1 1
683 1 2 1 1 120 ARG H A 120 . HN 1 1
684 1 1 1 1 65 THR MG A 65 . HG2# 1 1
684 1 2 1 1 66 LEU H A 66 . HN 1 1
685 1 1 1 1 65 THR MG A 65 . HG2# 1 1
685 1 2 1 1 109 GLU QG A 109 . HG# 1 1
686 1 1 1 1 65 THR MG A 65 . HG2# 1 1
686 1 2 1 1 109 GLU HG3 A 109 . HG1 1 1
687 1 1 1 1 65 THR MG A 65 . HG2# 1 1
687 1 2 1 1 109 GLU HG2 A 109 . HG2 1 1
688 1 1 1 1 65 THR MG A 65 . HG2# 1 1
688 1 2 1 1 109 GLU H A 109 . HN 1 1
689 1 1 1 1 65 THR MG A 65 . HG2# 1 1
689 1 2 1 1 110 GLN HA A 110 . HA 1 1
690 1 1 1 1 65 THR MG A 65 . HG2# 1 1
690 1 2 1 1 111 SER HA A 111 . HA 1 1
691 1 1 1 1 65 THR MG A 65 . HG2# 1 1
691 1 2 1 1 111 SER QB A 111 . HB# 1 1
692 1 1 1 1 65 THR MG A 65 . HG2# 1 1
692 1 2 1 1 111 SER H A 111 . HN 1 1
693 1 1 1 1 65 THR MG A 65 . HG2# 1 1
693 1 2 1 1 112 SER H A 112 . HN 1 1
694 1 1 1 1 65 THR MG A 65 . HG2# 1 1
694 1 2 1 1 120 ARG H A 120 . HN 1 1
695 1 1 1 1 65 THR H A 65 . HN 1 1
695 1 2 1 1 65 THR HB A 65 . HB 1 1
696 1 1 1 1 65 THR H A 65 . HN 1 1
696 1 2 1 1 65 THR MG A 65 . HG2# 1 1
697 1 1 1 1 65 THR H A 65 . HN 1 1
697 1 2 1 1 66 LEU QD A 66 . HD* 1 1
698 1 1 1 1 65 THR H A 65 . HN 1 1
698 1 2 1 1 66 LEU H A 66 . HN 1 1
699 1 1 1 1 65 THR H A 65 . HN 1 1
699 1 2 1 1 120 ARG HA A 120 . HA 1 1
700 1 1 1 1 65 THR H A 65 . HN 1 1
700 1 2 1 1 120 ARG H A 120 . HN 1 1
701 1 1 1 1 65 THR H A 65 . HN 1 1
701 1 2 1 1 121 ALA HA A 121 . HA 1 1
702 1 1 1 1 65 THR H A 65 . HN 1 1
702 1 2 1 1 121 ALA MB A 121 . HB# 1 1
703 1 1 1 1 65 THR H A 65 . HN 1 1
703 1 2 1 1 121 ALA H A 121 . HN 1 1
704 1 1 1 1 65 THR H A 65 . HN 1 1
704 1 2 1 1 122 ARG H A 122 . HN 1 1
705 1 1 1 1 66 LEU HA A 66 . HA 1 1
705 1 2 1 1 66 LEU QD A 66 . HD* 1 1
706 1 1 1 1 66 LEU HA A 66 . HA 1 1
706 1 2 1 1 66 LEU MD1 A 66 . HD1# 1 1
707 1 1 1 1 66 LEU HA A 66 . HA 1 1
707 1 2 1 1 66 LEU MD2 A 66 . HD2# 1 1
708 1 1 1 1 66 LEU HA A 66 . HA 1 1
708 1 2 1 1 119 PHE HA A 119 . HA 1 1
709 1 1 1 1 66 LEU HA A 66 . HA 1 1
709 1 2 1 1 119 PHE HB2 A 119 . HB2 1 1
710 1 1 1 1 66 LEU HB3 A 66 . HB1 1 1
710 1 2 1 1 67 GLY H A 67 . HN 1 1
711 1 1 1 1 66 LEU HB3 A 66 . HB1 1 1
711 1 2 1 1 70 ASP QB A 70 . HB# 1 1
712 1 1 1 1 66 LEU HB3 A 66 . HB1 1 1
712 1 2 1 1 71 PHE QD A 71 . HD# 1 1
713 1 1 1 1 66 LEU HB3 A 66 . HB1 1 1
713 1 2 1 1 71 PHE H A 71 . HN 1 1
714 1 1 1 1 66 LEU HB3 A 66 . HB1 1 1
714 1 2 1 1 74 LEU QD A 74 . HD* 1 1
715 1 1 1 1 66 LEU HB2 A 66 . HB2 1 1
715 1 2 1 1 67 GLY H A 67 . HN 1 1
716 1 1 1 1 66 LEU HB2 A 66 . HB2 1 1
716 1 2 1 1 71 PHE HB2 A 71 . HB2 1 1
717 1 1 1 1 66 LEU HB2 A 66 . HB2 1 1
717 1 2 1 1 71 PHE QD A 71 . HD# 1 1
718 1 1 1 1 66 LEU HB2 A 66 . HB2 1 1
718 1 2 1 1 71 PHE H A 71 . HN 1 1
719 1 1 1 1 66 LEU QD A 66 . HD* 1 1
719 1 2 1 1 70 ASP QB A 70 . HB# 1 1
720 1 1 1 1 66 LEU QD A 66 . HD* 1 1
720 1 2 1 1 70 ASP H A 70 . HN 1 1
721 1 1 1 1 66 LEU QD A 66 . HD* 1 1
721 1 2 1 1 71 PHE H A 71 . HN 1 1
722 1 1 1 1 66 LEU QD A 66 . HD* 1 1
722 1 2 1 1 74 LEU QD A 74 . HD* 1 1
723 1 1 1 1 66 LEU QD A 66 . HD* 1 1
723 1 2 1 1 119 PHE HA A 119 . HA 1 1
724 1 1 1 1 66 LEU QD A 66 . HD* 1 1
724 1 2 1 1 119 PHE HB3 A 119 . HB1 1 1
725 1 1 1 1 66 LEU QD A 66 . HD* 1 1
725 1 2 1 1 119 PHE HB2 A 119 . HB2 1 1
726 1 1 1 1 66 LEU QD A 66 . HD* 1 1
726 1 2 1 1 119 PHE H A 119 . HN 1 1
727 1 1 1 1 66 LEU QD A 66 . HD* 1 1
727 1 2 1 1 120 ARG HA A 120 . HA 1 1
728 1 1 1 1 66 LEU QD A 66 . HD* 1 1
728 1 2 1 1 120 ARG H A 120 . HN 1 1
729 1 1 1 1 66 LEU MD1 A 66 . HD1# 1 1
729 1 2 1 1 67 GLY H A 67 . HN 1 1
730 1 1 1 1 66 LEU MD1 A 66 . HD1# 1 1
730 1 2 1 1 119 PHE HA A 119 . HA 1 1
731 1 1 1 1 66 LEU MD1 A 66 . HD1# 1 1
731 1 2 1 1 119 PHE HB2 A 119 . HB2 1 1
732 1 1 1 1 66 LEU MD2 A 66 . HD2# 1 1
732 1 2 1 1 67 GLY H A 67 . HN 1 1
733 1 1 1 1 66 LEU MD2 A 66 . HD2# 1 1
733 1 2 1 1 119 PHE HA A 119 . HA 1 1
734 1 1 1 1 66 LEU MD2 A 66 . HD2# 1 1
734 1 2 1 1 119 PHE HB2 A 119 . HB2 1 1
735 1 1 1 1 66 LEU HG A 66 . HG 1 1
735 1 2 1 1 67 GLY H A 67 . HN 1 1
736 1 1 1 1 66 LEU HG A 66 . HG 1 1
736 1 2 1 1 119 PHE HB2 A 119 . HB2 1 1
737 1 1 1 1 66 LEU H A 66 . HN 1 1
737 1 2 1 1 66 LEU HB2 A 66 . HB2 1 1
738 1 1 1 1 66 LEU H A 66 . HN 1 1
738 1 2 1 1 66 LEU QD A 66 . HD* 1 1
739 1 1 1 1 66 LEU H A 66 . HN 1 1
739 1 2 1 1 67 GLY H A 67 . HN 1 1
740 1 1 1 1 66 LEU H A 66 . HN 1 1
740 1 2 1 1 71 PHE QD A 71 . HD# 1 1
741 1 1 1 1 66 LEU H A 66 . HN 1 1
741 1 2 1 1 109 GLU H A 109 . HN 1 1
742 1 1 1 1 66 LEU H A 66 . HN 1 1
742 1 2 1 1 110 GLN HA A 110 . HA 1 1
743 1 1 1 1 66 LEU H A 66 . HN 1 1
743 1 2 1 1 120 ARG H A 120 . HN 1 1
744 1 1 1 1 67 GLY QA A 67 . HA# 1 1
744 1 2 1 1 111 SER H A 111 . HN 1 1
745 1 1 1 1 67 GLY HA3 A 67 . HA1 1 1
745 1 2 1 1 68 VAL H A 68 . HN 1 1
746 1 1 1 1 67 GLY HA2 A 67 . HA2 1 1
746 1 2 1 1 68 VAL H A 68 . HN 1 1
747 1 1 1 1 67 GLY H A 67 . HN 1 1
747 1 2 1 1 68 VAL H A 68 . HN 1 1
748 1 1 1 1 68 VAL HA A 68 . HA 1 1
748 1 2 1 1 71 PHE H A 71 . HN 1 1
749 1 1 1 1 68 VAL HB A 68 . HB 1 1
749 1 2 1 1 69 HIS H A 69 . HN 1 1
750 1 1 1 1 68 VAL HB A 68 . HB 1 1
750 1 2 1 1 71 PHE H A 71 . HN 1 1
751 1 1 1 1 68 VAL QG A 68 . HG* 1 1
751 1 2 1 1 69 HIS H A 69 . HN 1 1
752 1 1 1 1 68 VAL QG A 68 . HG* 1 1
752 1 2 1 1 70 ASP H A 70 . HN 1 1
753 1 1 1 1 68 VAL QG A 68 . HG* 1 1
753 1 2 1 1 71 PHE H A 71 . HN 1 1
754 1 1 1 1 68 VAL QG A 68 . HG* 1 1
754 1 2 1 1 110 GLN QE A 110 . HE2# 1 1
755 1 1 1 1 68 VAL MG1 A 68 . HG1# 1 1
755 1 2 1 1 69 HIS H A 69 . HN 1 1
756 1 1 1 1 68 VAL MG1 A 68 . HG1# 1 1
756 1 2 1 1 70 ASP H A 70 . HN 1 1
757 1 1 1 1 68 VAL MG1 A 68 . HG1# 1 1
757 1 2 1 1 71 PHE H A 71 . HN 1 1
758 1 1 1 1 68 VAL MG2 A 68 . HG2# 1 1
758 1 2 1 1 69 HIS H A 69 . HN 1 1
759 1 1 1 1 68 VAL MG2 A 68 . HG2# 1 1
759 1 2 1 1 70 ASP H A 70 . HN 1 1
760 1 1 1 1 68 VAL MG2 A 68 . HG2# 1 1
760 1 2 1 1 71 PHE H A 71 . HN 1 1
761 1 1 1 1 68 VAL H A 68 . HN 1 1
761 1 2 1 1 68 VAL HB A 68 . HB 1 1
762 1 1 1 1 68 VAL H A 68 . HN 1 1
762 1 2 1 1 68 VAL QG A 68 . HG* 1 1
763 1 1 1 1 68 VAL H A 68 . HN 1 1
763 1 2 1 1 68 VAL MG1 A 68 . HG1# 1 1
764 1 1 1 1 68 VAL H A 68 . HN 1 1
764 1 2 1 1 68 VAL MG2 A 68 . HG2# 1 1
765 1 1 1 1 68 VAL H A 68 . HN 1 1
765 1 2 1 1 69 HIS H A 69 . HN 1 1
766 1 1 1 1 68 VAL H A 68 . HN 1 1
766 1 2 1 1 111 SER H A 111 . HN 1 1
767 1 1 1 1 69 HIS QB A 69 . HB# 1 1
767 1 2 1 1 70 ASP H A 70 . HN 1 1
768 1 1 1 1 69 HIS H A 69 . HN 1 1
768 1 2 1 1 69 HIS QB A 69 . HB# 1 1
769 1 1 1 1 69 HIS H A 69 . HN 1 1
769 1 2 1 1 69 HIS HB3 A 69 . HB1 1 1
770 1 1 1 1 69 HIS H A 69 . HN 1 1
770 1 2 1 1 69 HIS HB2 A 69 . HB2 1 1
771 1 1 1 1 69 HIS H A 69 . HN 1 1
771 1 2 1 1 70 ASP H A 70 . HN 1 1
772 1 1 1 1 70 ASP HA A 70 . HA 1 1
772 1 2 1 1 73 LYS QG A 73 . HG# 1 1
773 1 1 1 1 70 ASP HA A 70 . HA 1 1
773 1 2 1 1 73 LYS H A 73 . HN 1 1
774 1 1 1 1 70 ASP HA A 70 . HA 1 1
774 1 2 1 1 74 LEU H A 74 . HN 1 1
775 1 1 1 1 70 ASP QB A 70 . HB# 1 1
775 1 2 1 1 71 PHE HA A 71 . HA 1 1
776 1 1 1 1 70 ASP QB A 70 . HB# 1 1
776 1 2 1 1 71 PHE H A 71 . HN 1 1
777 1 1 1 1 70 ASP H A 70 . HN 1 1
777 1 2 1 1 70 ASP QB A 70 . HB# 1 1
778 1 1 1 1 70 ASP H A 70 . HN 1 1
778 1 2 1 1 70 ASP HB3 A 70 . HB1 1 1
779 1 1 1 1 70 ASP H A 70 . HN 1 1
779 1 2 1 1 70 ASP HB2 A 70 . HB2 1 1
780 1 1 1 1 70 ASP H A 70 . HN 1 1
780 1 2 1 1 71 PHE H A 71 . HN 1 1
781 1 1 1 1 70 ASP H A 70 . HN 1 1
781 1 2 1 1 73 LYS H A 73 . HN 1 1
782 1 1 1 1 71 PHE HA A 71 . HA 1 1
782 1 2 1 1 71 PHE QD A 71 . HD# 1 1
783 1 1 1 1 71 PHE HA A 71 . HA 1 1
783 1 2 1 1 74 LEU QD A 74 . HD* 1 1
784 1 1 1 1 71 PHE HA A 71 . HA 1 1
784 1 2 1 1 74 LEU H A 74 . HN 1 1
785 1 1 1 1 71 PHE HB3 A 71 . HB1 1 1
785 1 2 1 1 72 GLU H A 72 . HN 1 1
786 1 1 1 1 71 PHE HB2 A 71 . HB2 1 1
786 1 2 1 1 72 GLU H A 72 . HN 1 1
787 1 1 1 1 71 PHE HB2 A 71 . HB2 1 1
787 1 2 1 1 74 LEU QD A 74 . HD* 1 1
788 1 1 1 1 71 PHE HB2 A 71 . HB2 1 1
788 1 2 1 1 74 LEU HG A 74 . HG 1 1
789 1 1 1 1 71 PHE HB2 A 71 . HB2 1 1
789 1 2 1 1 110 GLN HA A 110 . HA 1 1
790 1 1 1 1 71 PHE QD A 71 . HD# 1 1
790 1 2 1 1 72 GLU HA A 72 . HA 1 1
791 1 1 1 1 71 PHE QD A 71 . HD# 1 1
791 1 2 1 1 72 GLU H A 72 . HN 1 1
792 1 1 1 1 71 PHE QD A 71 . HD# 1 1
792 1 2 1 1 74 LEU QD A 74 . HD* 1 1
793 1 1 1 1 71 PHE QD A 71 . HD# 1 1
793 1 2 1 1 74 LEU HG A 74 . HG 1 1
794 1 1 1 1 71 PHE QD A 71 . HD# 1 1
794 1 2 1 1 109 GLU H A 109 . HN 1 1
795 1 1 1 1 71 PHE QD A 71 . HD# 1 1
795 1 2 1 1 110 GLN HA A 110 . HA 1 1
796 1 1 1 1 71 PHE QD A 71 . HD# 1 1
796 1 2 1 1 110 GLN QB A 110 . HB# 1 1
797 1 1 1 1 71 PHE QD A 71 . HD# 1 1
797 1 2 1 1 110 GLN H A 110 . HN 1 1
798 1 1 1 1 71 PHE QE A 71 . HE# 1 1
798 1 2 1 1 108 PHE HA A 108 . HA 1 1
799 1 1 1 1 71 PHE QE A 71 . HE# 1 1
799 1 2 1 1 108 PHE QB A 108 . HB# 1 1
800 1 1 1 1 71 PHE QE A 71 . HE# 1 1
800 1 2 1 1 108 PHE HB3 A 108 . HB1 1 1
801 1 1 1 1 71 PHE QE A 71 . HE# 1 1
801 1 2 1 1 108 PHE HB2 A 108 . HB2 1 1
802 1 1 1 1 71 PHE QE A 71 . HE# 1 1
802 1 2 1 1 109 GLU HA A 109 . HA 1 1
803 1 1 1 1 71 PHE QE A 71 . HE# 1 1
803 1 2 1 1 109 GLU H A 109 . HN 1 1
804 1 1 1 1 71 PHE QE A 71 . HE# 1 1
804 1 2 1 1 110 GLN H A 110 . HN 1 1
805 1 1 1 1 71 PHE H A 71 . HN 1 1
805 1 2 1 1 71 PHE HB3 A 71 . HB1 1 1
806 1 1 1 1 71 PHE H A 71 . HN 1 1
806 1 2 1 1 71 PHE HB2 A 71 . HB2 1 1
807 1 1 1 1 71 PHE H A 71 . HN 1 1
807 1 2 1 1 71 PHE QD A 71 . HD# 1 1
808 1 1 1 1 71 PHE H A 71 . HN 1 1
808 1 2 1 1 72 GLU QB A 72 . HB# 1 1
809 1 1 1 1 71 PHE H A 71 . HN 1 1
809 1 2 1 1 72 GLU H A 72 . HN 1 1
810 1 1 1 1 71 PHE H A 71 . HN 1 1
810 1 2 1 1 73 LYS H A 73 . HN 1 1
811 1 1 1 1 71 PHE H A 71 . HN 1 1
811 1 2 1 1 74 LEU HG A 74 . HG 1 1
812 1 1 1 1 71 PHE H A 71 . HN 1 1
812 1 2 1 1 74 LEU H A 74 . HN 1 1
813 1 1 1 1 71 PHE HZ A 71 . HZ 1 1
813 1 2 1 1 109 GLU HA A 109 . HA 1 1
814 1 1 1 1 72 GLU HA A 72 . HA 1 1
814 1 2 1 1 72 GLU QG A 72 . HG# 1 1
815 1 1 1 1 72 GLU HA A 72 . HA 1 1
815 1 2 1 1 72 GLU HG3 A 72 . HG1 1 1
816 1 1 1 1 72 GLU HA A 72 . HA 1 1
816 1 2 1 1 72 GLU HG2 A 72 . HG2 1 1
817 1 1 1 1 72 GLU HB3 A 72 . HB1 1 1
817 1 2 1 1 73 LYS H A 73 . HN 1 1
818 1 1 1 1 72 GLU HB3 A 72 . HB1 1 1
818 1 2 1 1 74 LEU H A 74 . HN 1 1
819 1 1 1 1 72 GLU HB2 A 72 . HB2 1 1
819 1 2 1 1 73 LYS H A 73 . HN 1 1
820 1 1 1 1 72 GLU HB2 A 72 . HB2 1 1
820 1 2 1 1 74 LEU H A 74 . HN 1 1
821 1 1 1 1 72 GLU QG A 72 . HG# 1 1
821 1 2 1 1 73 LYS H A 73 . HN 1 1
822 1 1 1 1 72 GLU H A 72 . HN 1 1
822 1 2 1 1 72 GLU QB A 72 . HB# 1 1
823 1 1 1 1 72 GLU H A 72 . HN 1 1
823 1 2 1 1 72 GLU HB3 A 72 . HB1 1 1
824 1 1 1 1 72 GLU H A 72 . HN 1 1
824 1 2 1 1 72 GLU HB2 A 72 . HB2 1 1
825 1 1 1 1 72 GLU H A 72 . HN 1 1
825 1 2 1 1 72 GLU QG A 72 . HG# 1 1
826 1 1 1 1 72 GLU H A 72 . HN 1 1
826 1 2 1 1 72 GLU HG3 A 72 . HG1 1 1
827 1 1 1 1 72 GLU H A 72 . HN 1 1
827 1 2 1 1 72 GLU HG2 A 72 . HG2 1 1
828 1 1 1 1 72 GLU H A 72 . HN 1 1
828 1 2 1 1 73 LYS H A 73 . HN 1 1
829 1 1 1 1 72 GLU H A 72 . HN 1 1
829 1 2 1 1 74 LEU H A 74 . HN 1 1
830 1 1 1 1 73 LYS HA A 73 . HA 1 1
830 1 2 1 1 73 LYS QD A 73 . HD# 1 1
831 1 1 1 1 73 LYS HA A 73 . HA 1 1
831 1 2 1 1 73 LYS QG A 73 . HG# 1 1
832 1 1 1 1 73 LYS HA A 73 . HA 1 1
832 1 2 1 1 75 GLY H A 75 . HN 1 1
833 1 1 1 1 73 LYS QB A 73 . HB# 1 1
833 1 2 1 1 74 LEU H A 74 . HN 1 1
834 1 1 1 1 73 LYS HB3 A 73 . HB1 1 1
834 1 2 1 1 74 LEU H A 74 . HN 1 1
835 1 1 1 1 73 LYS HB2 A 73 . HB2 1 1
835 1 2 1 1 74 LEU H A 74 . HN 1 1
836 1 1 1 1 73 LYS H A 73 . HN 1 1
836 1 2 1 1 73 LYS QB A 73 . HB# 1 1
837 1 1 1 1 73 LYS H A 73 . HN 1 1
837 1 2 1 1 73 LYS HB3 A 73 . HB1 1 1
838 1 1 1 1 73 LYS H A 73 . HN 1 1
838 1 2 1 1 73 LYS HB2 A 73 . HB2 1 1
839 1 1 1 1 73 LYS H A 73 . HN 1 1
839 1 2 1 1 73 LYS QD A 73 . HD# 1 1
840 1 1 1 1 73 LYS H A 73 . HN 1 1
840 1 2 1 1 73 LYS QG A 73 . HG# 1 1
841 1 1 1 1 73 LYS H A 73 . HN 1 1
841 1 2 1 1 74 LEU MD1 A 74 . HD1# 1 1
842 1 1 1 1 73 LYS H A 73 . HN 1 1
842 1 2 1 1 74 LEU MD2 A 74 . HD2# 1 1
843 1 1 1 1 74 LEU HA A 74 . HA 1 1
843 1 2 1 1 74 LEU QD A 74 . HD* 1 1
844 1 1 1 1 74 LEU HA A 74 . HA 1 1
844 1 2 1 1 74 LEU MD1 A 74 . HD1# 1 1
845 1 1 1 1 74 LEU HA A 74 . HA 1 1
845 1 2 1 1 74 LEU MD2 A 74 . HD2# 1 1
846 1 1 1 1 74 LEU QB A 74 . HB# 1 1
846 1 2 1 1 75 GLY H A 75 . HN 1 1
847 1 1 1 1 74 LEU HB3 A 74 . HB1 1 1
847 1 2 1 1 75 GLY H A 75 . HN 1 1
848 1 1 1 1 74 LEU HB2 A 74 . HB2 1 1
848 1 2 1 1 75 GLY H A 75 . HN 1 1
849 1 1 1 1 74 LEU QD A 74 . HD* 1 1
849 1 2 1 1 75 GLY H A 75 . HN 1 1
850 1 1 1 1 74 LEU QD A 74 . HD* 1 1
850 1 2 1 1 81 LYS QB A 81 . HB# 1 1
851 1 1 1 1 74 LEU QD A 74 . HD* 1 1
851 1 2 1 1 108 PHE QB A 108 . HB# 1 1
852 1 1 1 1 74 LEU H A 74 . HN 1 1
852 1 2 1 1 74 LEU QB A 74 . HB# 1 1
853 1 1 1 1 74 LEU H A 74 . HN 1 1
853 1 2 1 1 74 LEU QD A 74 . HD* 1 1
854 1 1 1 1 74 LEU H A 74 . HN 1 1
854 1 2 1 1 74 LEU MD1 A 74 . HD1# 1 1
855 1 1 1 1 74 LEU H A 74 . HN 1 1
855 1 2 1 1 74 LEU MD2 A 74 . HD2# 1 1
856 1 1 1 1 74 LEU H A 74 . HN 1 1
856 1 2 1 1 75 GLY H A 75 . HN 1 1
857 1 1 1 1 75 GLY QA A 75 . HA# 1 1
857 1 2 1 1 76 ALA MB A 76 . HB# 1 1
858 1 1 1 1 75 GLY QA A 75 . HA# 1 1
858 1 2 1 1 77 ASP H A 77 . HN 1 1
859 1 1 1 1 75 GLY H A 75 . HN 1 1
859 1 2 1 1 76 ALA H A 76 . HN 1 1
860 1 1 1 1 76 ALA MB A 76 . HB# 1 1
860 1 2 1 1 77 ASP H A 77 . HN 1 1
861 1 1 1 1 76 ALA MB A 76 . HB# 1 1
861 1 2 1 1 78 PRO QD A 78 . HD# 1 1
862 1 1 1 1 76 ALA H A 76 . HN 1 1
862 1 2 1 1 76 ALA MB A 76 . HB# 1 1
863 1 1 1 1 76 ALA H A 76 . HN 1 1
863 1 2 1 1 77 ASP H A 77 . HN 1 1
864 1 1 1 1 77 ASP HA A 77 . HA 1 1
864 1 2 1 1 78 PRO QD A 78 . HD# 1 1
865 1 1 1 1 77 ASP HA A 77 . HA 1 1
865 1 2 1 1 79 GLU H A 79 . HN 1 1
866 1 1 1 1 77 ASP H A 77 . HN 1 1
866 1 2 1 1 78 PRO QD A 78 . HD# 1 1
867 1 1 1 1 78 PRO QB A 78 . HB# 1 1
867 1 2 1 1 79 GLU H A 79 . HN 1 1
868 1 1 1 1 78 PRO QD A 78 . HD# 1 1
868 1 2 1 1 79 GLU H A 79 . HN 1 1
869 1 1 1 1 78 PRO HD3 A 78 . HD1 1 1
869 1 2 1 1 79 GLU H A 79 . HN 1 1
870 1 1 1 1 78 PRO HD2 A 78 . HD2 1 1
870 1 2 1 1 79 GLU H A 79 . HN 1 1
871 1 1 1 1 79 GLU QB A 79 . HB# 1 1
871 1 2 1 1 80 LEU H A 80 . HN 1 1
872 1 1 1 1 79 GLU HB3 A 79 . HB1 1 1
872 1 2 1 1 80 LEU H A 80 . HN 1 1
873 1 1 1 1 79 GLU HB2 A 79 . HB2 1 1
873 1 2 1 1 80 LEU H A 80 . HN 1 1
874 1 1 1 1 79 GLU H A 79 . HN 1 1
874 1 2 1 1 79 GLU QB A 79 . HB# 1 1
875 1 1 1 1 79 GLU H A 79 . HN 1 1
875 1 2 1 1 79 GLU HB3 A 79 . HB1 1 1
876 1 1 1 1 79 GLU H A 79 . HN 1 1
876 1 2 1 1 79 GLU HB2 A 79 . HB2 1 1
877 1 1 1 1 79 GLU H A 79 . HN 1 1
877 1 2 1 1 79 GLU QG A 79 . HG# 1 1
878 1 1 1 1 79 GLU H A 79 . HN 1 1
878 1 2 1 1 79 GLU HG3 A 79 . HG1 1 1
879 1 1 1 1 79 GLU H A 79 . HN 1 1
879 1 2 1 1 79 GLU HG2 A 79 . HG2 1 1
880 1 1 1 1 79 GLU H A 79 . HN 1 1
880 1 2 1 1 80 LEU H A 80 . HN 1 1
881 1 1 1 1 80 LEU HA A 80 . HA 1 1
881 1 2 1 1 80 LEU QD A 80 . HD* 1 1
882 1 1 1 1 80 LEU HA A 80 . HA 1 1
882 1 2 1 1 80 LEU MD1 A 80 . HD1# 1 1
883 1 1 1 1 80 LEU HA A 80 . HA 1 1
883 1 2 1 1 80 LEU MD2 A 80 . HD2# 1 1
884 1 1 1 1 80 LEU QB A 80 . HB# 1 1
884 1 2 1 1 81 LYS H A 81 . HN 1 1
885 1 1 1 1 80 LEU QD A 80 . HD* 1 1
885 1 2 1 1 81 LYS H A 81 . HN 1 1
886 1 1 1 1 80 LEU MD1 A 80 . HD1# 1 1
886 1 2 1 1 81 LYS H A 81 . HN 1 1
887 1 1 1 1 80 LEU MD2 A 80 . HD2# 1 1
887 1 2 1 1 81 LYS H A 81 . HN 1 1
888 1 1 1 1 80 LEU H A 80 . HN 1 1
888 1 2 1 1 80 LEU HB3 A 80 . HB1 1 1
889 1 1 1 1 80 LEU H A 80 . HN 1 1
889 1 2 1 1 80 LEU HB2 A 80 . HB2 1 1
890 1 1 1 1 80 LEU H A 80 . HN 1 1
890 1 2 1 1 80 LEU MD1 A 80 . HD1# 1 1
891 1 1 1 1 80 LEU H A 80 . HN 1 1
891 1 2 1 1 80 LEU MD2 A 80 . HD2# 1 1
892 1 1 1 1 80 LEU H A 80 . HN 1 1
892 1 2 1 1 81 LYS H A 81 . HN 1 1
893 1 1 1 1 80 LEU H A 80 . HN 1 1
893 1 2 1 1 82 SER H A 82 . HN 1 1
894 1 1 1 1 81 LYS HA A 81 . HA 1 1
894 1 2 1 1 81 LYS QD A 81 . HD# 1 1
895 1 1 1 1 81 LYS HA A 81 . HA 1 1
895 1 2 1 1 81 LYS QG A 81 . HG# 1 1
896 1 1 1 1 81 LYS QB A 81 . HB# 1 1
896 1 2 1 1 82 SER H A 82 . HN 1 1
897 1 1 1 1 81 LYS QE A 81 . HE# 1 1
897 1 2 1 1 81 LYS QG A 81 . HG# 1 1
898 1 1 1 1 81 LYS H A 81 . HN 1 1
898 1 2 1 1 81 LYS QB A 81 . HB# 1 1
899 1 1 1 1 81 LYS H A 81 . HN 1 1
899 1 2 1 1 81 LYS QD A 81 . HD# 1 1
900 1 1 1 1 81 LYS H A 81 . HN 1 1
900 1 2 1 1 81 LYS QG A 81 . HG# 1 1
901 1 1 1 1 81 LYS H A 81 . HN 1 1
901 1 2 1 1 82 SER H A 82 . HN 1 1
902 1 1 1 1 82 SER HA A 82 . HA 1 1
902 1 2 1 1 106 VAL QG A 106 . HG* 1 1
903 1 1 1 1 82 SER HA A 82 . HA 1 1
903 1 2 1 1 108 PHE HZ A 108 . HZ 1 1
904 1 1 1 1 82 SER QB A 82 . HB# 1 1
904 1 2 1 1 108 PHE QE A 108 . HE# 1 1
905 1 1 1 1 82 SER HB3 A 82 . HB1 1 1
905 1 2 1 1 108 PHE QE A 108 . HE# 1 1
906 1 1 1 1 82 SER HB2 A 82 . HB2 1 1
906 1 2 1 1 108 PHE QE A 108 . HE# 1 1
907 1 1 1 1 82 SER H A 82 . HN 1 1
907 1 2 1 1 83 THR HB A 83 . HB 1 1
908 1 1 1 1 82 SER H A 82 . HN 1 1
908 1 2 1 1 83 THR H A 83 . HN 1 1
909 1 1 1 1 82 SER H A 82 . HN 1 1
909 1 2 1 1 108 PHE QE A 108 . HE# 1 1
910 1 1 1 1 83 THR HA A 83 . HA 1 1
910 1 2 1 1 83 THR MG A 83 . HG2# 1 1
911 1 1 1 1 83 THR MG A 83 . HG2# 1 1
911 1 2 1 1 84 GLY H A 84 . HN 1 1
912 1 1 1 1 83 THR H A 83 . HN 1 1
912 1 2 1 1 83 THR MG A 83 . HG2# 1 1
913 1 1 1 1 83 THR H A 83 . HN 1 1
913 1 2 1 1 84 GLY H A 84 . HN 1 1
914 1 1 1 1 84 GLY QA A 84 . HA# 1 1
914 1 2 1 1 85 PHE HA A 85 . HA 1 1
915 1 1 1 1 84 GLY H A 84 . HN 1 1
915 1 2 1 1 85 PHE H A 85 . HN 1 1
916 1 1 1 1 85 PHE HA A 85 . HA 1 1
916 1 2 1 1 85 PHE QD A 85 . HD# 1 1
917 1 1 1 1 85 PHE HA A 85 . HA 1 1
917 1 2 1 1 85 PHE QE A 85 . HE# 1 1
918 1 1 1 1 85 PHE HA A 85 . HA 1 1
918 1 2 1 1 86 ALA HA A 86 . HA 1 1
919 1 1 1 1 85 PHE QB A 85 . HB# 1 1
919 1 2 1 1 86 ALA H A 86 . HN 1 1
920 1 1 1 1 85 PHE HB3 A 85 . HB1 1 1
920 1 2 1 1 86 ALA H A 86 . HN 1 1
921 1 1 1 1 85 PHE HB2 A 85 . HB2 1 1
921 1 2 1 1 86 ALA H A 86 . HN 1 1
922 1 1 1 1 85 PHE QD A 85 . HD# 1 1
922 1 2 1 1 106 VAL QG A 106 . HG* 1 1
923 1 1 1 1 85 PHE H A 85 . HN 1 1
923 1 2 1 1 86 ALA H A 86 . HN 1 1
924 1 1 1 1 86 ALA HA A 86 . HA 1 1
924 1 2 1 1 89 LEU QD A 89 . HD* 1 1
925 1 1 1 1 86 ALA HA A 86 . HA 1 1
925 1 2 1 1 89 LEU H A 89 . HN 1 1
926 1 1 1 1 86 ALA HA A 86 . HA 1 1
926 1 2 1 1 104 VAL QG A 104 . HG* 1 1
927 1 1 1 1 86 ALA HA A 86 . HA 1 1
927 1 2 1 1 106 VAL QG A 106 . HG* 1 1
928 1 1 1 1 86 ALA MB A 86 . HB# 1 1
928 1 2 1 1 87 ARG H A 87 . HN 1 1
929 1 1 1 1 86 ALA MB A 86 . HB# 1 1
929 1 2 1 1 105 VAL HA A 105 . HA 1 1
930 1 1 1 1 86 ALA MB A 86 . HB# 1 1
930 1 2 1 1 105 VAL H A 105 . HN 1 1
931 1 1 1 1 86 ALA MB A 86 . HB# 1 1
931 1 2 1 1 106 VAL QG A 106 . HG* 1 1
932 1 1 1 1 86 ALA MB A 86 . HB# 1 1
932 1 2 1 1 106 VAL MG1 A 106 . HG1# 1 1
933 1 1 1 1 86 ALA MB A 86 . HB# 1 1
933 1 2 1 1 106 VAL MG2 A 106 . HG2# 1 1
934 1 1 1 1 86 ALA MB A 86 . HB# 1 1
934 1 2 1 1 106 VAL H A 106 . HN 1 1
935 1 1 1 1 86 ALA H A 86 . HN 1 1
935 1 2 1 1 86 ALA MB A 86 . HB# 1 1
936 1 1 1 1 86 ALA H A 86 . HN 1 1
936 1 2 1 1 87 ARG H A 87 . HN 1 1
937 1 1 1 1 86 ALA H A 86 . HN 1 1
937 1 2 1 1 106 VAL QG A 106 . HG* 1 1
938 1 1 1 1 87 ARG HA A 87 . HA 1 1
938 1 2 1 1 87 ARG QD A 87 . HD# 1 1
939 1 1 1 1 87 ARG HA A 87 . HA 1 1
939 1 2 1 1 87 ARG HD3 A 87 . HD1 1 1
940 1 1 1 1 87 ARG HA A 87 . HA 1 1
940 1 2 1 1 87 ARG HD2 A 87 . HD2 1 1
941 1 1 1 1 87 ARG HA A 87 . HA 1 1
941 1 2 1 1 90 ALA H A 90 . HN 1 1
942 1 1 1 1 87 ARG QB A 87 . HB# 1 1
942 1 2 1 1 87 ARG QD A 87 . HD# 1 1
943 1 1 1 1 87 ARG QB A 87 . HB# 1 1
943 1 2 1 1 88 ASP H A 88 . HN 1 1
944 1 1 1 1 87 ARG HD3 A 87 . HD1 1 1
944 1 2 1 1 88 ASP H A 88 . HN 1 1
945 1 1 1 1 87 ARG HD2 A 87 . HD2 1 1
945 1 2 1 1 88 ASP H A 88 . HN 1 1
946 1 1 1 1 87 ARG QG A 87 . HG# 1 1
946 1 2 1 1 88 ASP H A 88 . HN 1 1
947 1 1 1 1 87 ARG HG3 A 87 . HG1 1 1
947 1 2 1 1 88 ASP H A 88 . HN 1 1
948 1 1 1 1 87 ARG HG2 A 87 . HG2 1 1
948 1 2 1 1 88 ASP H A 88 . HN 1 1
949 1 1 1 1 87 ARG H A 87 . HN 1 1
949 1 2 1 1 87 ARG QB A 87 . HB# 1 1
950 1 1 1 1 87 ARG H A 87 . HN 1 1
950 1 2 1 1 87 ARG HB3 A 87 . HB1 1 1
951 1 1 1 1 87 ARG H A 87 . HN 1 1
951 1 2 1 1 87 ARG HB2 A 87 . HB2 1 1
952 1 1 1 1 87 ARG H A 87 . HN 1 1
952 1 2 1 1 87 ARG HD3 A 87 . HD1 1 1
953 1 1 1 1 87 ARG H A 87 . HN 1 1
953 1 2 1 1 87 ARG HD2 A 87 . HD2 1 1
954 1 1 1 1 87 ARG H A 87 . HN 1 1
954 1 2 1 1 87 ARG QG A 87 . HG# 1 1
955 1 1 1 1 87 ARG H A 87 . HN 1 1
955 1 2 1 1 87 ARG HG3 A 87 . HG1 1 1
956 1 1 1 1 87 ARG H A 87 . HN 1 1
956 1 2 1 1 87 ARG HG2 A 87 . HG2 1 1
957 1 1 1 1 87 ARG H A 87 . HN 1 1
957 1 2 1 1 88 ASP H A 88 . HN 1 1
958 1 1 1 1 87 ARG H A 87 . HN 1 1
958 1 2 1 1 106 VAL QG A 106 . HG* 1 1
959 1 1 1 1 88 ASP QB A 88 . HB# 1 1
959 1 2 1 1 89 LEU H A 89 . HN 1 1
960 1 1 1 1 88 ASP QB A 88 . HB# 1 1
960 1 2 1 1 90 ALA H A 90 . HN 1 1
961 1 1 1 1 88 ASP HB3 A 88 . HB1 1 1
961 1 2 1 1 89 LEU H A 89 . HN 1 1
962 1 1 1 1 88 ASP HB2 A 88 . HB2 1 1
962 1 2 1 1 89 LEU H A 89 . HN 1 1
963 1 1 1 1 88 ASP H A 88 . HN 1 1
963 1 2 1 1 88 ASP QB A 88 . HB# 1 1
964 1 1 1 1 88 ASP H A 88 . HN 1 1
964 1 2 1 1 89 LEU H A 89 . HN 1 1
965 1 1 1 1 88 ASP H A 88 . HN 1 1
965 1 2 1 1 90 ALA H A 90 . HN 1 1
966 1 1 1 1 89 LEU HA A 89 . HA 1 1
966 1 2 1 1 89 LEU QD A 89 . HD* 1 1
967 1 1 1 1 89 LEU HA A 89 . HA 1 1
967 1 2 1 1 89 LEU MD1 A 89 . HD1# 1 1
968 1 1 1 1 89 LEU HA A 89 . HA 1 1
968 1 2 1 1 89 LEU MD2 A 89 . HD2# 1 1
969 1 1 1 1 89 LEU HA A 89 . HA 1 1
969 1 2 1 1 91 ASP H A 91 . HN 1 1
970 1 1 1 1 89 LEU HA A 89 . HA 1 1
970 1 2 1 1 92 TYR QB A 92 . HB# 1 1
971 1 1 1 1 89 LEU HA A 89 . HA 1 1
971 1 2 1 1 92 TYR QD A 92 . HD# 1 1
972 1 1 1 1 89 LEU HA A 89 . HA 1 1
972 1 2 1 1 92 TYR QE A 92 . HE# 1 1
973 1 1 1 1 89 LEU HA A 89 . HA 1 1
973 1 2 1 1 92 TYR H A 92 . HN 1 1
974 1 1 1 1 89 LEU HA A 89 . HA 1 1
974 1 2 1 1 93 ILE H A 93 . HN 1 1
975 1 1 1 1 89 LEU QB A 89 . HB# 1 1
975 1 2 1 1 90 ALA H A 90 . HN 1 1
976 1 1 1 1 89 LEU QD A 89 . HD* 1 1
976 1 2 1 1 92 TYR QD A 92 . HD# 1 1
977 1 1 1 1 89 LEU QD A 89 . HD* 1 1
977 1 2 1 1 92 TYR QE A 92 . HE# 1 1
978 1 1 1 1 89 LEU QD A 89 . HD* 1 1
978 1 2 1 1 93 ILE H A 93 . HN 1 1
979 1 1 1 1 89 LEU QD A 89 . HD* 1 1
979 1 2 1 1 104 VAL QG A 104 . HG* 1 1
980 1 1 1 1 89 LEU QD A 89 . HD* 1 1
980 1 2 1 1 106 VAL QG A 106 . HG* 1 1
981 1 1 1 1 89 LEU MD1 A 89 . HD1# 1 1
981 1 2 1 1 90 ALA H A 90 . HN 1 1
982 1 1 1 1 89 LEU MD2 A 89 . HD2# 1 1
982 1 2 1 1 90 ALA H A 90 . HN 1 1
983 1 1 1 1 89 LEU HG A 89 . HG 1 1
983 1 2 1 1 104 VAL QG A 104 . HG* 1 1
984 1 1 1 1 89 LEU H A 89 . HN 1 1
984 1 2 1 1 89 LEU HB3 A 89 . HB1 1 1
985 1 1 1 1 89 LEU H A 89 . HN 1 1
985 1 2 1 1 89 LEU HB2 A 89 . HB2 1 1
986 1 1 1 1 89 LEU H A 89 . HN 1 1
986 1 2 1 1 89 LEU MD1 A 89 . HD1# 1 1
987 1 1 1 1 89 LEU H A 89 . HN 1 1
987 1 2 1 1 89 LEU MD2 A 89 . HD2# 1 1
988 1 1 1 1 89 LEU H A 89 . HN 1 1
988 1 2 1 1 89 LEU HG A 89 . HG 1 1
989 1 1 1 1 89 LEU H A 89 . HN 1 1
989 1 2 1 1 90 ALA H A 90 . HN 1 1
990 1 1 1 1 89 LEU H A 89 . HN 1 1
990 1 2 1 1 104 VAL QG A 104 . HG* 1 1
991 1 1 1 1 90 ALA HA A 90 . HA 1 1
991 1 2 1 1 93 ILE H A 93 . HN 1 1
992 1 1 1 1 90 ALA MB A 90 . HB# 1 1
992 1 2 1 1 91 ASP HA A 91 . HA 1 1
993 1 1 1 1 90 ALA MB A 90 . HB# 1 1
993 1 2 1 1 91 ASP H A 91 . HN 1 1
994 1 1 1 1 90 ALA MB A 90 . HB# 1 1
994 1 2 1 1 104 VAL HB A 104 . HB 1 1
995 1 1 1 1 90 ALA MB A 90 . HB# 1 1
995 1 2 1 1 104 VAL QG A 104 . HG* 1 1
996 1 1 1 1 90 ALA MB A 90 . HB# 1 1
996 1 2 1 1 104 VAL MG1 A 104 . HG1# 1 1
997 1 1 1 1 90 ALA MB A 90 . HB# 1 1
997 1 2 1 1 104 VAL MG2 A 104 . HG2# 1 1
998 1 1 1 1 90 ALA MB A 90 . HB# 1 1
998 1 2 1 1 104 VAL H A 104 . HN 1 1
999 1 1 1 1 90 ALA H A 90 . HN 1 1
999 1 2 1 1 90 ALA MB A 90 . HB# 1 1
1000 1 1 1 1 90 ALA H A 90 . HN 1 1
1000 1 2 1 1 91 ASP QB A 91 . HB# 1 1
1001 1 1 1 1 90 ALA H A 90 . HN 1 1
1001 1 2 1 1 91 ASP H A 91 . HN 1 1
1002 1 1 1 1 90 ALA H A 90 . HN 1 1
1002 1 2 1 1 104 VAL QG A 104 . HG* 1 1
1003 1 1 1 1 91 ASP HA A 91 . HA 1 1
1003 1 2 1 1 94 GLN HB2 A 94 . HB2 1 1
1004 1 1 1 1 91 ASP HA A 91 . HA 1 1
1004 1 2 1 1 94 GLN H A 94 . HN 1 1
1005 1 1 1 1 91 ASP HA A 91 . HA 1 1
1005 1 2 1 1 95 GLU H A 95 . HN 1 1
1006 1 1 1 1 91 ASP QB A 91 . HB# 1 1
1006 1 2 1 1 92 TYR QD A 92 . HD# 1 1
1007 1 1 1 1 91 ASP HB3 A 91 . HB1 1 1
1007 1 2 1 1 92 TYR H A 92 . HN 1 1
1008 1 1 1 1 91 ASP HB2 A 91 . HB2 1 1
1008 1 2 1 1 92 TYR H A 92 . HN 1 1
1009 1 1 1 1 91 ASP H A 91 . HN 1 1
1009 1 2 1 1 91 ASP HB3 A 91 . HB1 1 1
1010 1 1 1 1 91 ASP H A 91 . HN 1 1
1010 1 2 1 1 91 ASP HB2 A 91 . HB2 1 1
1011 1 1 1 1 91 ASP H A 91 . HN 1 1
1011 1 2 1 1 92 TYR QD A 92 . HD# 1 1
1012 1 1 1 1 91 ASP H A 91 . HN 1 1
1012 1 2 1 1 92 TYR H A 92 . HN 1 1
1013 1 1 1 1 91 ASP H A 91 . HN 1 1
1013 1 2 1 1 93 ILE QG A 93 . HG1# 1 1
1014 1 1 1 1 91 ASP H A 91 . HN 1 1
1014 1 2 1 1 93 ILE H A 93 . HN 1 1
1015 1 1 1 1 92 TYR HA A 92 . HA 1 1
1015 1 2 1 1 92 TYR QD A 92 . HD# 1 1
1016 1 1 1 1 92 TYR HA A 92 . HA 1 1
1016 1 2 1 1 92 TYR QE A 92 . HE# 1 1
1017 1 1 1 1 92 TYR HA A 92 . HA 1 1
1017 1 2 1 1 95 GLU HB2 A 95 . HB2 1 1
1018 1 1 1 1 92 TYR HA A 92 . HA 1 1
1018 1 2 1 1 95 GLU H A 95 . HN 1 1
1019 1 1 1 1 92 TYR HA A 92 . HA 1 1
1019 1 2 1 1 96 GLN QE A 96 . HE2# 1 1
1020 1 1 1 1 92 TYR HA A 92 . HA 1 1
1020 1 2 1 1 96 GLN HE21 A 96 . HE21 1 1
1021 1 1 1 1 92 TYR HA A 92 . HA 1 1
1021 1 2 1 1 96 GLN HE22 A 96 . HE22 1 1
1022 1 1 1 1 92 TYR HA A 92 . HA 1 1
1022 1 2 1 1 96 GLN H A 96 . HN 1 1
1023 1 1 1 1 92 TYR QB A 92 . HB# 1 1
1023 1 2 1 1 93 ILE H A 93 . HN 1 1
1024 1 1 1 1 92 TYR HB3 A 92 . HB1 1 1
1024 1 2 1 1 93 ILE H A 93 . HN 1 1
1025 1 1 1 1 92 TYR HB2 A 92 . HB2 1 1
1025 1 2 1 1 93 ILE H A 93 . HN 1 1
1026 1 1 1 1 92 TYR QD A 92 . HD# 1 1
1026 1 2 1 1 93 ILE HA A 93 . HA 1 1
1027 1 1 1 1 92 TYR QD A 92 . HD# 1 1
1027 1 2 1 1 93 ILE H A 93 . HN 1 1
1028 1 1 1 1 92 TYR QD A 92 . HD# 1 1
1028 1 2 1 1 95 GLU HB3 A 95 . HB1 1 1
1029 1 1 1 1 92 TYR QD A 92 . HD# 1 1
1029 1 2 1 1 95 GLU HB2 A 95 . HB2 1 1
1030 1 1 1 1 92 TYR QD A 92 . HD# 1 1
1030 1 2 1 1 96 GLN HE21 A 96 . HE21 1 1
1031 1 1 1 1 92 TYR QD A 92 . HD# 1 1
1031 1 2 1 1 96 GLN HE22 A 96 . HE22 1 1
1032 1 1 1 1 92 TYR QD A 92 . HD# 1 1
1032 1 2 1 1 96 GLN QG A 96 . HG# 1 1
1033 1 1 1 1 92 TYR QD A 92 . HD# 1 1
1033 1 2 1 1 96 GLN HG3 A 96 . HG1 1 1
1034 1 1 1 1 92 TYR QD A 92 . HD# 1 1
1034 1 2 1 1 96 GLN HG2 A 96 . HG2 1 1
1035 1 1 1 1 92 TYR QE A 92 . HE# 1 1
1035 1 2 1 1 96 GLN QE A 96 . HE2# 1 1
1036 1 1 1 1 92 TYR QE A 92 . HE# 1 1
1036 1 2 1 1 96 GLN HE21 A 96 . HE21 1 1
1037 1 1 1 1 92 TYR QE A 92 . HE# 1 1
1037 1 2 1 1 96 GLN HE22 A 96 . HE22 1 1
1038 1 1 1 1 92 TYR H A 92 . HN 1 1
1038 1 2 1 1 92 TYR QB A 92 . HB# 1 1
1039 1 1 1 1 92 TYR H A 92 . HN 1 1
1039 1 2 1 1 92 TYR QD A 92 . HD# 1 1
1040 1 1 1 1 92 TYR H A 92 . HN 1 1
1040 1 2 1 1 93 ILE H A 93 . HN 1 1
1041 1 1 1 1 93 ILE HA A 93 . HA 1 1
1041 1 2 1 1 93 ILE HG13 A 93 . HG11 1 1
1042 1 1 1 1 93 ILE HA A 93 . HA 1 1
1042 1 2 1 1 93 ILE HG12 A 93 . HG12 1 1
1043 1 1 1 1 93 ILE HA A 93 . HA 1 1
1043 1 2 1 1 96 GLN QB A 96 . HB# 1 1
1044 1 1 1 1 93 ILE HA A 93 . HA 1 1
1044 1 2 1 1 96 GLN HB3 A 96 . HB1 1 1
1045 1 1 1 1 93 ILE HA A 93 . HA 1 1
1045 1 2 1 1 96 GLN HB2 A 96 . HB2 1 1
1046 1 1 1 1 93 ILE HA A 93 . HA 1 1
1046 1 2 1 1 96 GLN H A 96 . HN 1 1
1047 1 1 1 1 93 ILE HA A 93 . HA 1 1
1047 1 2 1 1 98 TRP HE3 A 98 . HE3 1 1
1048 1 1 1 1 93 ILE HA A 93 . HA 1 1
1048 1 2 1 1 98 TRP HZ3 A 98 . HZ3 1 1
1049 1 1 1 1 93 ILE HB A 93 . HB 1 1
1049 1 2 1 1 94 GLN H A 94 . HN 1 1
1050 1 1 1 1 93 ILE QG A 93 . HG1# 1 1
1050 1 2 1 1 94 GLN QG A 94 . HG# 1 1
1051 1 1 1 1 93 ILE QG A 93 . HG1# 1 1
1051 1 2 1 1 94 GLN H A 94 . HN 1 1
1052 1 1 1 1 93 ILE QG A 93 . HG1# 1 1
1052 1 2 1 1 93 ILE MG A 93 . HG2# 1 1
1053 1 1 1 1 93 ILE H A 93 . HN 1 1
1053 1 2 1 1 93 ILE HB A 93 . HB 1 1
1054 1 1 1 1 93 ILE H A 93 . HN 1 1
1054 1 2 1 1 93 ILE QG A 93 . HG1# 1 1
1055 1 1 1 1 93 ILE H A 93 . HN 1 1
1055 1 2 1 1 93 ILE HG13 A 93 . HG11 1 1
1056 1 1 1 1 93 ILE H A 93 . HN 1 1
1056 1 2 1 1 93 ILE HG12 A 93 . HG12 1 1
1057 1 1 1 1 93 ILE H A 93 . HN 1 1
1057 1 2 1 1 94 GLN H A 94 . HN 1 1
1058 1 1 1 1 93 ILE H A 93 . HN 1 1
1058 1 2 1 1 95 GLU H A 95 . HN 1 1
1059 1 1 1 1 93 ILE H A 93 . HN 1 1
1059 1 2 1 1 96 GLN H A 96 . HN 1 1
1060 1 1 1 1 94 GLN HA A 94 . HA 1 1
1060 1 2 1 1 94 GLN QG A 94 . HG# 1 1
1061 1 1 1 1 94 GLN HA A 94 . HA 1 1
1061 1 2 1 1 96 GLN H A 96 . HN 1 1
1062 1 1 1 1 94 GLN HA A 94 . HA 1 1
1062 1 2 1 1 97 GLY H A 97 . HN 1 1
1063 1 1 1 1 94 GLN HA A 94 . HA 1 1
1063 1 2 1 1 98 TRP H A 98 . HN 1 1
1064 1 1 1 1 94 GLN HB3 A 94 . HB1 1 1
1064 1 2 1 1 95 GLU HA A 95 . HA 1 1
1065 1 1 1 1 94 GLN HB3 A 94 . HB1 1 1
1065 1 2 1 1 96 GLN H A 96 . HN 1 1
1066 1 1 1 1 94 GLN HB2 A 94 . HB2 1 1
1066 1 2 1 1 95 GLU H A 95 . HN 1 1
1067 1 1 1 1 94 GLN HB2 A 94 . HB2 1 1
1067 1 2 1 1 96 GLN H A 96 . HN 1 1
1068 1 1 1 1 94 GLN H A 94 . HN 1 1
1068 1 2 1 1 94 GLN HB2 A 94 . HB2 1 1
1069 1 1 1 1 94 GLN H A 94 . HN 1 1
1069 1 2 1 1 94 GLN QG A 94 . HG# 1 1
1070 1 1 1 1 94 GLN H A 94 . HN 1 1
1070 1 2 1 1 94 GLN HG3 A 94 . HG1 1 1
1071 1 1 1 1 94 GLN H A 94 . HN 1 1
1071 1 2 1 1 94 GLN HG2 A 94 . HG2 1 1
1072 1 1 1 1 94 GLN H A 94 . HN 1 1
1072 1 2 1 1 95 GLU H A 95 . HN 1 1
1073 1 1 1 1 94 GLN H A 94 . HN 1 1
1073 1 2 1 1 96 GLN H A 96 . HN 1 1
1074 1 1 1 1 95 GLU HA A 95 . HA 1 1
1074 1 2 1 1 96 GLN QE A 96 . HE2# 1 1
1075 1 1 1 1 95 GLU HB3 A 95 . HB1 1 1
1075 1 2 1 1 96 GLN HE21 A 96 . HE21 1 1
1076 1 1 1 1 95 GLU HB3 A 95 . HB1 1 1
1076 1 2 1 1 96 GLN HE22 A 96 . HE22 1 1
1077 1 1 1 1 95 GLU HB3 A 95 . HB1 1 1
1077 1 2 1 1 96 GLN H A 96 . HN 1 1
1078 1 1 1 1 95 GLU HB2 A 95 . HB2 1 1
1078 1 2 1 1 96 GLN QE A 96 . HE2# 1 1
1079 1 1 1 1 95 GLU HB2 A 95 . HB2 1 1
1079 1 2 1 1 96 GLN HE21 A 96 . HE21 1 1
1080 1 1 1 1 95 GLU HB2 A 95 . HB2 1 1
1080 1 2 1 1 96 GLN HE22 A 96 . HE22 1 1
1081 1 1 1 1 95 GLU HB2 A 95 . HB2 1 1
1081 1 2 1 1 96 GLN H A 96 . HN 1 1
1082 1 1 1 1 95 GLU QG A 95 . HG# 1 1
1082 1 2 1 1 96 GLN QE A 96 . HE2# 1 1
1083 1 1 1 1 95 GLU QG A 95 . HG# 1 1
1083 1 2 1 1 96 GLN H A 96 . HN 1 1
1084 1 1 1 1 95 GLU HG3 A 95 . HG1 1 1
1084 1 2 1 1 96 GLN H A 96 . HN 1 1
1085 1 1 1 1 95 GLU HG2 A 95 . HG2 1 1
1085 1 2 1 1 96 GLN H A 96 . HN 1 1
1086 1 1 1 1 95 GLU H A 95 . HN 1 1
1086 1 2 1 1 95 GLU HB3 A 95 . HB1 1 1
1087 1 1 1 1 95 GLU H A 95 . HN 1 1
1087 1 2 1 1 95 GLU HB2 A 95 . HB2 1 1
1088 1 1 1 1 95 GLU H A 95 . HN 1 1
1088 1 2 1 1 95 GLU QG A 95 . HG# 1 1
1089 1 1 1 1 95 GLU H A 95 . HN 1 1
1089 1 2 1 1 96 GLN H A 96 . HN 1 1
1090 1 1 1 1 95 GLU H A 95 . HN 1 1
1090 1 2 1 1 97 GLY H A 97 . HN 1 1
1091 1 1 1 1 96 GLN HA A 96 . HA 1 1
1091 1 2 1 1 96 GLN HE21 A 96 . HE21 1 1
1092 1 1 1 1 96 GLN HA A 96 . HA 1 1
1092 1 2 1 1 96 GLN HE22 A 96 . HE22 1 1
1093 1 1 1 1 96 GLN HA A 96 . HA 1 1
1093 1 2 1 1 98 TRP HE1 A 98 . HE1 1 1
1094 1 1 1 1 96 GLN QB A 96 . HB# 1 1
1094 1 2 1 1 97 GLY H A 97 . HN 1 1
1095 1 1 1 1 96 GLN QB A 96 . HB# 1 1
1095 1 2 1 1 98 TRP HE3 A 98 . HE3 1 1
1096 1 1 1 1 96 GLN QB A 96 . HB# 1 1
1096 1 2 1 1 98 TRP H A 98 . HN 1 1
1097 1 1 1 1 96 GLN QB A 96 . HB# 1 1
1097 1 2 1 1 98 TRP HZ2 A 98 . HZ2 1 1
1098 1 1 1 1 96 GLN HB3 A 96 . HB1 1 1
1098 1 2 1 1 98 TRP HE1 A 98 . HE1 1 1
1099 1 1 1 1 96 GLN HB3 A 96 . HB1 1 1
1099 1 2 1 1 98 TRP H A 98 . HN 1 1
1100 1 1 1 1 96 GLN HB2 A 96 . HB2 1 1
1100 1 2 1 1 98 TRP HE1 A 98 . HE1 1 1
1101 1 1 1 1 96 GLN HB2 A 96 . HB2 1 1
1101 1 2 1 1 98 TRP H A 98 . HN 1 1
1102 1 1 1 1 96 GLN QG A 96 . HG# 1 1
1102 1 2 1 1 98 TRP HH2 A 98 . HH2 1 1
1103 1 1 1 1 96 GLN QG A 96 . HG# 1 1
1103 1 2 1 1 98 TRP HZ2 A 98 . HZ2 1 1
1104 1 1 1 1 96 GLN QG A 96 . HG# 1 1
1104 1 2 1 1 98 TRP HZ3 A 98 . HZ3 1 1
1105 1 1 1 1 96 GLN H A 96 . HN 1 1
1105 1 2 1 1 96 GLN QB A 96 . HB# 1 1
1106 1 1 1 1 96 GLN H A 96 . HN 1 1
1106 1 2 1 1 96 GLN HB3 A 96 . HB1 1 1
1107 1 1 1 1 96 GLN H A 96 . HN 1 1
1107 1 2 1 1 96 GLN HB2 A 96 . HB2 1 1
1108 1 1 1 1 96 GLN H A 96 . HN 1 1
1108 1 2 1 1 96 GLN HE21 A 96 . HE21 1 1
1109 1 1 1 1 96 GLN H A 96 . HN 1 1
1109 1 2 1 1 96 GLN HE22 A 96 . HE22 1 1
1110 1 1 1 1 96 GLN H A 96 . HN 1 1
1110 1 2 1 1 96 GLN QG A 96 . HG# 1 1
1111 1 1 1 1 96 GLN H A 96 . HN 1 1
1111 1 2 1 1 96 GLN HG3 A 96 . HG1 1 1
1112 1 1 1 1 96 GLN H A 96 . HN 1 1
1112 1 2 1 1 96 GLN HG2 A 96 . HG2 1 1
1113 1 1 1 1 96 GLN H A 96 . HN 1 1
1113 1 2 1 1 97 GLY H A 97 . HN 1 1
1114 1 1 1 1 97 GLY H A 97 . HN 1 1
1114 1 2 1 1 98 TRP H A 98 . HN 1 1
1115 1 1 1 1 98 TRP HA A 98 . HA 1 1
1115 1 2 1 1 98 TRP HD1 A 98 . HD1 1 1
1116 1 1 1 1 98 TRP HA A 98 . HA 1 1
1116 1 2 1 1 98 TRP HE1 A 98 . HE1 1 1
1117 1 1 1 1 98 TRP HA A 98 . HA 1 1
1117 1 2 1 1 99 GLN HB3 A 99 . HB1 1 1
1118 1 1 1 1 98 TRP HA A 98 . HA 1 1
1118 1 2 1 1 99 GLN H A 99 . HN 1 1
1119 1 1 1 1 98 TRP QB A 98 . HB# 1 1
1119 1 2 1 1 98 TRP HE3 A 98 . HE3 1 1
1120 1 1 1 1 98 TRP QB A 98 . HB# 1 1
1120 1 2 1 1 99 GLN H A 99 . HN 1 1
1121 1 1 1 1 98 TRP HB3 A 98 . HB1 1 1
1121 1 2 1 1 99 GLN H A 99 . HN 1 1
1122 1 1 1 1 98 TRP HB2 A 98 . HB2 1 1
1122 1 2 1 1 99 GLN H A 99 . HN 1 1
1123 1 1 1 1 98 TRP HD1 A 98 . HD1 1 1
1123 1 2 1 1 99 GLN H A 99 . HN 1 1
1124 1 1 1 1 98 TRP H A 98 . HN 1 1
1124 1 2 1 1 98 TRP QB A 98 . HB# 1 1
1125 1 1 1 1 98 TRP H A 98 . HN 1 1
1125 1 2 1 1 98 TRP HB3 A 98 . HB1 1 1
1126 1 1 1 1 98 TRP H A 98 . HN 1 1
1126 1 2 1 1 98 TRP HB2 A 98 . HB2 1 1
1127 1 1 1 1 98 TRP H A 98 . HN 1 1
1127 1 2 1 1 98 TRP HD1 A 98 . HD1 1 1
1128 1 1 1 1 98 TRP H A 98 . HN 1 1
1128 1 2 1 1 98 TRP HE1 A 98 . HE1 1 1
1129 1 1 1 1 98 TRP H A 98 . HN 1 1
1129 1 2 1 1 99 GLN H A 99 . HN 1 1
1130 1 1 1 1 99 GLN HA A 99 . HA 1 1
1130 1 2 1 1 99 GLN QG A 99 . HG# 1 1
1131 1 1 1 1 99 GLN HA A 99 . HA 1 1
1131 1 2 1 1 100 THR H A 100 . HN 1 1
1132 1 1 1 1 99 GLN HB3 A 99 . HB1 1 1
1132 1 2 1 1 100 THR H A 100 . HN 1 1
1133 1 1 1 1 99 GLN HB2 A 99 . HB2 1 1
1133 1 2 1 1 100 THR H A 100 . HN 1 1
1134 1 1 1 1 99 GLN QG A 99 . HG# 1 1
1134 1 2 1 1 100 THR HA A 100 . HA 1 1
1135 1 1 1 1 99 GLN QG A 99 . HG# 1 1
1135 1 2 1 1 100 THR H A 100 . HN 1 1
1136 1 1 1 1 99 GLN HG3 A 99 . HG1 1 1
1136 1 2 1 1 100 THR H A 100 . HN 1 1
1137 1 1 1 1 99 GLN HG2 A 99 . HG2 1 1
1137 1 2 1 1 100 THR H A 100 . HN 1 1
1138 1 1 1 1 99 GLN H A 99 . HN 1 1
1138 1 2 1 1 99 GLN HB3 A 99 . HB1 1 1
1139 1 1 1 1 99 GLN H A 99 . HN 1 1
1139 1 2 1 1 99 GLN HB2 A 99 . HB2 1 1
1140 1 1 1 1 99 GLN H A 99 . HN 1 1
1140 1 2 1 1 99 GLN QE A 99 . HE2# 1 1
1141 1 1 1 1 99 GLN H A 99 . HN 1 1
1141 1 2 1 1 99 GLN QG A 99 . HG# 1 1
1142 1 1 1 1 99 GLN H A 99 . HN 1 1
1142 1 2 1 1 99 GLN HG3 A 99 . HG1 1 1
1143 1 1 1 1 99 GLN H A 99 . HN 1 1
1143 1 2 1 1 99 GLN HG2 A 99 . HG2 1 1
1144 1 1 1 1 99 GLN H A 99 . HN 1 1
1144 1 2 1 1 100 THR H A 100 . HN 1 1
1145 1 1 1 1 100 THR HA A 100 . HA 1 1
1145 1 2 1 1 100 THR MG A 100 . HG2# 1 1
1146 1 1 1 1 100 THR HA A 100 . HA 1 1
1146 1 2 1 1 101 TYR H A 101 . HN 1 1
1147 1 1 1 1 100 THR HA A 100 . HA 1 1
1147 1 2 1 1 125 VAL QG A 125 . HG* 1 1
1148 1 1 1 1 100 THR HB A 100 . HB 1 1
1148 1 2 1 1 101 TYR H A 101 . HN 1 1
1149 1 1 1 1 100 THR MG A 100 . HG2# 1 1
1149 1 2 1 1 101 TYR H A 101 . HN 1 1
1150 1 1 1 1 100 THR MG A 100 . HG2# 1 1
1150 1 2 1 1 102 GLY H A 102 . HN 1 1
1151 1 1 1 1 100 THR H A 100 . HN 1 1
1151 1 2 1 1 100 THR MG A 100 . HG2# 1 1
1152 1 1 1 1 100 THR H A 100 . HN 1 1
1152 1 2 1 1 101 TYR H A 101 . HN 1 1
1153 1 1 1 1 101 TYR HA A 101 . HA 1 1
1153 1 2 1 1 101 TYR QD A 101 . HD# 1 1
1154 1 1 1 1 101 TYR HA A 101 . HA 1 1
1154 1 2 1 1 101 TYR QE A 101 . HE# 1 1
1155 1 1 1 1 101 TYR HA A 101 . HA 1 1
1155 1 2 1 1 102 GLY H A 102 . HN 1 1
1156 1 1 1 1 101 TYR QB A 101 . HB# 1 1
1156 1 2 1 1 102 GLY H A 102 . HN 1 1
1157 1 1 1 1 101 TYR QB A 101 . HB# 1 1
1157 1 2 1 1 125 VAL QG A 125 . HG* 1 1
1158 1 1 1 1 101 TYR HB3 A 101 . HB1 1 1
1158 1 2 1 1 102 GLY H A 102 . HN 1 1
1159 1 1 1 1 101 TYR HB2 A 101 . HB2 1 1
1159 1 2 1 1 102 GLY H A 102 . HN 1 1
1160 1 1 1 1 101 TYR QD A 101 . HD# 1 1
1160 1 2 1 1 102 GLY H A 102 . HN 1 1
1161 1 1 1 1 101 TYR QD A 101 . HD# 1 1
1161 1 2 1 1 125 VAL QG A 125 . HG* 1 1
1162 1 1 1 1 101 TYR H A 101 . HN 1 1
1162 1 2 1 1 101 TYR QB A 101 . HB# 1 1
1163 1 1 1 1 101 TYR H A 101 . HN 1 1
1163 1 2 1 1 101 TYR HB3 A 101 . HB1 1 1
1164 1 1 1 1 101 TYR H A 101 . HN 1 1
1164 1 2 1 1 101 TYR HB2 A 101 . HB2 1 1
1165 1 1 1 1 101 TYR H A 101 . HN 1 1
1165 1 2 1 1 101 TYR QD A 101 . HD# 1 1
1166 1 1 1 1 101 TYR H A 101 . HN 1 1
1166 1 2 1 1 102 GLY H A 102 . HN 1 1
1167 1 1 1 1 101 TYR H A 101 . HN 1 1
1167 1 2 1 1 125 VAL QG A 125 . HG* 1 1
1168 1 1 1 1 101 TYR H A 101 . HN 1 1
1168 1 2 1 1 125 VAL MG1 A 125 . HG1# 1 1
1169 1 1 1 1 101 TYR H A 101 . HN 1 1
1169 1 2 1 1 125 VAL MG2 A 125 . HG2# 1 1
1170 1 1 1 1 102 GLY QA A 102 . HA# 1 1
1170 1 2 1 1 103 ASP H A 103 . HN 1 1
1171 1 1 1 1 102 GLY H A 102 . HN 1 1
1171 1 2 1 1 103 ASP H A 103 . HN 1 1
1172 1 1 1 1 103 ASP HA A 103 . HA 1 1
1172 1 2 1 1 104 VAL QG A 104 . HG* 1 1
1173 1 1 1 1 103 ASP HA A 103 . HA 1 1
1173 1 2 1 1 104 VAL H A 104 . HN 1 1
1174 1 1 1 1 103 ASP QB A 103 . HB# 1 1
1174 1 2 1 1 104 VAL H A 104 . HN 1 1
1175 1 1 1 1 103 ASP H A 103 . HN 1 1
1175 1 2 1 1 103 ASP QB A 103 . HB# 1 1
1176 1 1 1 1 103 ASP H A 103 . HN 1 1
1176 1 2 1 1 103 ASP HB3 A 103 . HB1 1 1
1177 1 1 1 1 103 ASP H A 103 . HN 1 1
1177 1 2 1 1 103 ASP HB2 A 103 . HB2 1 1
1178 1 1 1 1 103 ASP H A 103 . HN 1 1
1178 1 2 1 1 104 VAL H A 104 . HN 1 1
1179 1 1 1 1 104 VAL HA A 104 . HA 1 1
1179 1 2 1 1 104 VAL MG1 A 104 . HG1# 1 1
1180 1 1 1 1 104 VAL HA A 104 . HA 1 1
1180 1 2 1 1 104 VAL MG2 A 104 . HG2# 1 1
1181 1 1 1 1 104 VAL HA A 104 . HA 1 1
1181 1 2 1 1 105 VAL H A 105 . HN 1 1
1182 1 1 1 1 104 VAL QG A 104 . HG* 1 1
1182 1 2 1 1 105 VAL H A 105 . HN 1 1
1183 1 1 1 1 104 VAL QG A 104 . HG* 1 1
1183 1 2 1 1 106 VAL QG A 106 . HG* 1 1
1184 1 1 1 1 104 VAL MG1 A 104 . HG1# 1 1
1184 1 2 1 1 105 VAL H A 105 . HN 1 1
1185 1 1 1 1 104 VAL MG2 A 104 . HG2# 1 1
1185 1 2 1 1 105 VAL H A 105 . HN 1 1
1186 1 1 1 1 104 VAL H A 104 . HN 1 1
1186 1 2 1 1 104 VAL HB A 104 . HB 1 1
1187 1 1 1 1 104 VAL H A 104 . HN 1 1
1187 1 2 1 1 104 VAL QG A 104 . HG* 1 1
1188 1 1 1 1 104 VAL H A 104 . HN 1 1
1188 1 2 1 1 104 VAL MG1 A 104 . HG1# 1 1
1189 1 1 1 1 104 VAL H A 104 . HN 1 1
1189 1 2 1 1 104 VAL MG2 A 104 . HG2# 1 1
1190 1 1 1 1 104 VAL H A 104 . HN 1 1
1190 1 2 1 1 105 VAL H A 105 . HN 1 1
1191 1 1 1 1 105 VAL HA A 105 . HA 1 1
1191 1 2 1 1 106 VAL H A 106 . HN 1 1
1192 1 1 1 1 105 VAL HB A 105 . HB 1 1
1192 1 2 1 1 106 VAL H A 106 . HN 1 1
1193 1 1 1 1 105 VAL QG A 105 . HG* 1 1
1193 1 2 1 1 106 VAL H A 106 . HN 1 1
1194 1 1 1 1 105 VAL MG1 A 105 . HG1# 1 1
1194 1 2 1 1 106 VAL H A 106 . HN 1 1
1195 1 1 1 1 105 VAL MG2 A 105 . HG2# 1 1
1195 1 2 1 1 106 VAL H A 106 . HN 1 1
1196 1 1 1 1 105 VAL H A 105 . HN 1 1
1196 1 2 1 1 105 VAL HB A 105 . HB 1 1
1197 1 1 1 1 105 VAL H A 105 . HN 1 1
1197 1 2 1 1 105 VAL QG A 105 . HG* 1 1
1198 1 1 1 1 105 VAL H A 105 . HN 1 1
1198 1 2 1 1 106 VAL H A 106 . HN 1 1
1199 1 1 1 1 106 VAL HA A 106 . HA 1 1
1199 1 2 1 1 106 VAL MG1 A 106 . HG1# 1 1
1200 1 1 1 1 106 VAL HA A 106 . HA 1 1
1200 1 2 1 1 106 VAL MG2 A 106 . HG2# 1 1
1201 1 1 1 1 106 VAL HA A 106 . HA 1 1
1201 1 2 1 1 107 ARG H A 107 . HN 1 1
1202 1 1 1 1 106 VAL HB A 106 . HB 1 1
1202 1 2 1 1 107 ARG H A 107 . HN 1 1
1203 1 1 1 1 106 VAL QG A 106 . HG* 1 1
1203 1 2 1 1 107 ARG HA A 107 . HA 1 1
1204 1 1 1 1 106 VAL QG A 106 . HG* 1 1
1204 1 2 1 1 107 ARG QB A 107 . HB# 1 1
1205 1 1 1 1 106 VAL QG A 106 . HG* 1 1
1205 1 2 1 1 107 ARG H A 107 . HN 1 1
1206 1 1 1 1 106 VAL MG1 A 106 . HG1# 1 1
1206 1 2 1 1 107 ARG H A 107 . HN 1 1
1207 1 1 1 1 106 VAL MG2 A 106 . HG2# 1 1
1207 1 2 1 1 107 ARG H A 107 . HN 1 1
1208 1 1 1 1 106 VAL H A 106 . HN 1 1
1208 1 2 1 1 106 VAL HB A 106 . HB 1 1
1209 1 1 1 1 106 VAL H A 106 . HN 1 1
1209 1 2 1 1 106 VAL QG A 106 . HG* 1 1
1210 1 1 1 1 106 VAL H A 106 . HN 1 1
1210 1 2 1 1 106 VAL MG1 A 106 . HG1# 1 1
1211 1 1 1 1 106 VAL H A 106 . HN 1 1
1211 1 2 1 1 106 VAL MG2 A 106 . HG2# 1 1
1212 1 1 1 1 106 VAL H A 106 . HN 1 1
1212 1 2 1 1 107 ARG H A 107 . HN 1 1
1213 1 1 1 1 107 ARG HA A 107 . HA 1 1
1213 1 2 1 1 107 ARG QD A 107 . HD# 1 1
1214 1 1 1 1 107 ARG HA A 107 . HA 1 1
1214 1 2 1 1 107 ARG HD3 A 107 . HD1 1 1
1215 1 1 1 1 107 ARG HA A 107 . HA 1 1
1215 1 2 1 1 107 ARG HD2 A 107 . HD2 1 1
1216 1 1 1 1 107 ARG HA A 107 . HA 1 1
1216 1 2 1 1 108 PHE QD A 108 . HD# 1 1
1217 1 1 1 1 107 ARG HA A 107 . HA 1 1
1217 1 2 1 1 108 PHE H A 108 . HN 1 1
1218 1 1 1 1 107 ARG QB A 107 . HB# 1 1
1218 1 2 1 1 108 PHE QD A 108 . HD# 1 1
1219 1 1 1 1 107 ARG QB A 107 . HB# 1 1
1219 1 2 1 1 108 PHE H A 108 . HN 1 1
1220 1 1 1 1 107 ARG HB3 A 107 . HB1 1 1
1220 1 2 1 1 108 PHE H A 108 . HN 1 1
1221 1 1 1 1 107 ARG HB2 A 107 . HB2 1 1
1221 1 2 1 1 108 PHE H A 108 . HN 1 1
1222 1 1 1 1 107 ARG H A 107 . HN 1 1
1222 1 2 1 1 107 ARG QB A 107 . HB# 1 1
1223 1 1 1 1 107 ARG H A 107 . HN 1 1
1223 1 2 1 1 107 ARG QG A 107 . HG# 1 1
1224 1 1 1 1 107 ARG H A 107 . HN 1 1
1224 1 2 1 1 107 ARG HG3 A 107 . HG1 1 1
1225 1 1 1 1 107 ARG H A 107 . HN 1 1
1225 1 2 1 1 107 ARG HG2 A 107 . HG2 1 1
1226 1 1 1 1 107 ARG H A 107 . HN 1 1
1226 1 2 1 1 108 PHE H A 108 . HN 1 1
1227 1 1 1 1 108 PHE HA A 108 . HA 1 1
1227 1 2 1 1 108 PHE QD A 108 . HD# 1 1
1228 1 1 1 1 108 PHE HA A 108 . HA 1 1
1228 1 2 1 1 108 PHE QE A 108 . HE# 1 1
1229 1 1 1 1 108 PHE HA A 108 . HA 1 1
1229 1 2 1 1 109 GLU H A 109 . HN 1 1
1230 1 1 1 1 108 PHE QB A 108 . HB# 1 1
1230 1 2 1 1 109 GLU H A 109 . HN 1 1
1231 1 1 1 1 108 PHE HB3 A 108 . HB1 1 1
1231 1 2 1 1 109 GLU H A 109 . HN 1 1
1232 1 1 1 1 108 PHE HB2 A 108 . HB2 1 1
1232 1 2 1 1 109 GLU H A 109 . HN 1 1
1233 1 1 1 1 108 PHE QD A 108 . HD# 1 1
1233 1 2 1 1 109 GLU H A 109 . HN 1 1
1234 1 1 1 1 108 PHE H A 108 . HN 1 1
1234 1 2 1 1 108 PHE QB A 108 . HB# 1 1
1235 1 1 1 1 108 PHE H A 108 . HN 1 1
1235 1 2 1 1 108 PHE HB3 A 108 . HB1 1 1
1236 1 1 1 1 108 PHE H A 108 . HN 1 1
1236 1 2 1 1 108 PHE HB2 A 108 . HB2 1 1
1237 1 1 1 1 108 PHE H A 108 . HN 1 1
1237 1 2 1 1 108 PHE QD A 108 . HD# 1 1
1238 1 1 1 1 108 PHE H A 108 . HN 1 1
1238 1 2 1 1 108 PHE QE A 108 . HE# 1 1
1239 1 1 1 1 108 PHE H A 108 . HN 1 1
1239 1 2 1 1 109 GLU H A 109 . HN 1 1
1240 1 1 1 1 109 GLU HA A 109 . HA 1 1
1240 1 2 1 1 110 GLN QB A 110 . HB# 1 1
1241 1 1 1 1 109 GLU HA A 109 . HA 1 1
1241 1 2 1 1 110 GLN H A 110 . HN 1 1
1242 1 1 1 1 109 GLU QB A 109 . HB# 1 1
1242 1 2 1 1 110 GLN H A 110 . HN 1 1
1243 1 1 1 1 109 GLU HB3 A 109 . HB1 1 1
1243 1 2 1 1 110 GLN H A 110 . HN 1 1
1244 1 1 1 1 109 GLU HB2 A 109 . HB2 1 1
1244 1 2 1 1 110 GLN H A 110 . HN 1 1
1245 1 1 1 1 109 GLU QG A 109 . HG# 1 1
1245 1 2 1 1 110 GLN H A 110 . HN 1 1
1246 1 1 1 1 109 GLU HG3 A 109 . HG1 1 1
1246 1 2 1 1 110 GLN H A 110 . HN 1 1
1247 1 1 1 1 109 GLU HG2 A 109 . HG2 1 1
1247 1 2 1 1 110 GLN H A 110 . HN 1 1
1248 1 1 1 1 109 GLU H A 109 . HN 1 1
1248 1 2 1 1 109 GLU QB A 109 . HB# 1 1
1249 1 1 1 1 109 GLU H A 109 . HN 1 1
1249 1 2 1 1 109 GLU HB3 A 109 . HB1 1 1
1250 1 1 1 1 109 GLU H A 109 . HN 1 1
1250 1 2 1 1 109 GLU HB2 A 109 . HB2 1 1
1251 1 1 1 1 109 GLU H A 109 . HN 1 1
1251 1 2 1 1 109 GLU QG A 109 . HG# 1 1
1252 1 1 1 1 109 GLU H A 109 . HN 1 1
1252 1 2 1 1 109 GLU HG3 A 109 . HG1 1 1
1253 1 1 1 1 109 GLU H A 109 . HN 1 1
1253 1 2 1 1 109 GLU HG2 A 109 . HG2 1 1
1254 1 1 1 1 109 GLU H A 109 . HN 1 1
1254 1 2 1 1 110 GLN H A 110 . HN 1 1
1255 1 1 1 1 110 GLN HA A 110 . HA 1 1
1255 1 2 1 1 111 SER H A 111 . HN 1 1
1256 1 1 1 1 110 GLN QB A 110 . HB# 1 1
1256 1 2 1 1 110 GLN QE A 110 . HE2# 1 1
1257 1 1 1 1 110 GLN QB A 110 . HB# 1 1
1257 1 2 1 1 111 SER H A 111 . HN 1 1
1258 1 1 1 1 110 GLN QB A 110 . HB# 1 1
1258 1 2 1 1 112 SER H A 112 . HN 1 1
1259 1 1 1 1 110 GLN QG A 110 . HG# 1 1
1259 1 2 1 1 111 SER H A 111 . HN 1 1
1260 1 1 1 1 110 GLN HG3 A 110 . HG1 1 1
1260 1 2 1 1 111 SER H A 111 . HN 1 1
1261 1 1 1 1 110 GLN HG2 A 110 . HG2 1 1
1261 1 2 1 1 111 SER H A 111 . HN 1 1
1262 1 1 1 1 110 GLN H A 110 . HN 1 1
1262 1 2 1 1 110 GLN QB A 110 . HB# 1 1
1263 1 1 1 1 110 GLN H A 110 . HN 1 1
1263 1 2 1 1 110 GLN HB3 A 110 . HB1 1 1
1264 1 1 1 1 110 GLN H A 110 . HN 1 1
1264 1 2 1 1 110 GLN HB2 A 110 . HB2 1 1
1265 1 1 1 1 110 GLN H A 110 . HN 1 1
1265 1 2 1 1 110 GLN QE A 110 . HE2# 1 1
1266 1 1 1 1 110 GLN H A 110 . HN 1 1
1266 1 2 1 1 110 GLN QG A 110 . HG# 1 1
1267 1 1 1 1 110 GLN H A 110 . HN 1 1
1267 1 2 1 1 111 SER H A 111 . HN 1 1
1268 1 1 1 1 111 SER HA A 111 . HA 1 1
1268 1 2 1 1 112 SER H A 112 . HN 1 1
1269 1 1 1 1 111 SER HA A 111 . HA 1 1
1269 1 2 1 1 114 LEU QB A 114 . HB# 1 1
1270 1 1 1 1 111 SER QB A 111 . HB# 1 1
1270 1 2 1 1 112 SER H A 112 . HN 1 1
1271 1 1 1 1 111 SER QB A 111 . HB# 1 1
1271 1 2 1 1 113 ASN H A 113 . HN 1 1
1272 1 1 1 1 111 SER QB A 111 . HB# 1 1
1272 1 2 1 1 114 LEU QB A 114 . HB# 1 1
1273 1 1 1 1 111 SER QB A 111 . HB# 1 1
1273 1 2 1 1 114 LEU QD A 114 . HD* 1 1
1274 1 1 1 1 111 SER QB A 111 . HB# 1 1
1274 1 2 1 1 114 LEU H A 114 . HN 1 1
1275 1 1 1 1 111 SER HB3 A 111 . HB1 1 1
1275 1 2 1 1 112 SER H A 112 . HN 1 1
1276 1 1 1 1 111 SER HB3 A 111 . HB1 1 1
1276 1 2 1 1 113 ASN H A 113 . HN 1 1
1277 1 1 1 1 111 SER HB3 A 111 . HB1 1 1
1277 1 2 1 1 114 LEU H A 114 . HN 1 1
1278 1 1 1 1 111 SER HB2 A 111 . HB2 1 1
1278 1 2 1 1 112 SER H A 112 . HN 1 1
1279 1 1 1 1 111 SER HB2 A 111 . HB2 1 1
1279 1 2 1 1 113 ASN H A 113 . HN 1 1
1280 1 1 1 1 111 SER HB2 A 111 . HB2 1 1
1280 1 2 1 1 114 LEU H A 114 . HN 1 1
1281 1 1 1 1 111 SER H A 111 . HN 1 1
1281 1 2 1 1 111 SER HB3 A 111 . HB1 1 1
1282 1 1 1 1 111 SER H A 111 . HN 1 1
1282 1 2 1 1 111 SER HB2 A 111 . HB2 1 1
1283 1 1 1 1 111 SER H A 111 . HN 1 1
1283 1 2 1 1 114 LEU H A 114 . HN 1 1
1284 1 1 1 1 112 SER HA A 112 . HA 1 1
1284 1 2 1 1 114 LEU H A 114 . HN 1 1
1285 1 1 1 1 112 SER HB3 A 112 . HB1 1 1
1285 1 2 1 1 113 ASN H A 113 . HN 1 1
1286 1 1 1 1 112 SER HB2 A 112 . HB2 1 1
1286 1 2 1 1 113 ASN H A 113 . HN 1 1
1287 1 1 1 1 112 SER H A 112 . HN 1 1
1287 1 2 1 1 112 SER QB A 112 . HB# 1 1
1288 1 1 1 1 112 SER H A 112 . HN 1 1
1288 1 2 1 1 112 SER HB3 A 112 . HB1 1 1
1289 1 1 1 1 112 SER H A 112 . HN 1 1
1289 1 2 1 1 112 SER HB2 A 112 . HB2 1 1
1290 1 1 1 1 112 SER H A 112 . HN 1 1
1290 1 2 1 1 113 ASN H A 113 . HN 1 1
1291 1 1 1 1 112 SER H A 112 . HN 1 1
1291 1 2 1 1 114 LEU H A 114 . HN 1 1
1292 1 1 1 1 113 ASN HB3 A 113 . HB1 1 1
1292 1 2 1 1 114 LEU H A 114 . HN 1 1
1293 1 1 1 1 113 ASN HB2 A 113 . HB2 1 1
1293 1 2 1 1 114 LEU H A 114 . HN 1 1
1294 1 1 1 1 113 ASN H A 113 . HN 1 1
1294 1 2 1 1 113 ASN QB A 113 . HB# 1 1
1295 1 1 1 1 113 ASN H A 113 . HN 1 1
1295 1 2 1 1 113 ASN HB3 A 113 . HB1 1 1
1296 1 1 1 1 113 ASN H A 113 . HN 1 1
1296 1 2 1 1 113 ASN HB2 A 113 . HB2 1 1
1297 1 1 1 1 113 ASN H A 113 . HN 1 1
1297 1 2 1 1 114 LEU HA A 114 . HA 1 1
1298 1 1 1 1 113 ASN H A 113 . HN 1 1
1298 1 2 1 1 114 LEU H A 114 . HN 1 1
1299 1 1 1 1 114 LEU HA A 114 . HA 1 1
1299 1 2 1 1 115 HIS HB2 A 115 . HB2 1 1
1300 1 1 1 1 114 LEU HA A 114 . HA 1 1
1300 1 2 1 1 115 HIS H A 115 . HN 1 1
1301 1 1 1 1 114 LEU QB A 114 . HB# 1 1
1301 1 2 1 1 114 LEU QD A 114 . HD* 1 1
1302 1 1 1 1 114 LEU QB A 114 . HB# 1 1
1302 1 2 1 1 115 HIS H A 115 . HN 1 1
1303 1 1 1 1 114 LEU QD A 114 . HD* 1 1
1303 1 2 1 1 115 HIS HA A 115 . HA 1 1
1304 1 1 1 1 114 LEU QD A 114 . HD* 1 1
1304 1 2 1 1 115 HIS H A 115 . HN 1 1
1305 1 1 1 1 114 LEU QD A 114 . HD* 1 1
1305 1 2 1 1 118 GLN HA A 118 . HA 1 1
1306 1 1 1 1 114 LEU QD A 114 . HD* 1 1
1306 1 2 1 1 119 PHE H A 119 . HN 1 1
1307 1 1 1 1 114 LEU MD1 A 114 . HD1# 1 1
1307 1 2 1 1 118 GLN H A 118 . HN 1 1
1308 1 1 1 1 114 LEU MD2 A 114 . HD2# 1 1
1308 1 2 1 1 118 GLN H A 118 . HN 1 1
1309 1 1 1 1 114 LEU H A 114 . HN 1 1
1309 1 2 1 1 114 LEU QB A 114 . HB# 1 1
1310 1 1 1 1 114 LEU H A 114 . HN 1 1
1310 1 2 1 1 114 LEU QD A 114 . HD* 1 1
1311 1 1 1 1 114 LEU H A 114 . HN 1 1
1311 1 2 1 1 114 LEU MD1 A 114 . HD1# 1 1
1312 1 1 1 1 114 LEU H A 114 . HN 1 1
1312 1 2 1 1 114 LEU MD2 A 114 . HD2# 1 1
1313 1 1 1 1 114 LEU H A 114 . HN 1 1
1313 1 2 1 1 115 HIS H A 115 . HN 1 1
1314 1 1 1 1 115 HIS HA A 115 . HA 1 1
1314 1 2 1 1 116 THR H A 116 . HN 1 1
1315 1 1 1 1 115 HIS HB3 A 115 . HB1 1 1
1315 1 2 1 1 116 THR H A 116 . HN 1 1
1316 1 1 1 1 115 HIS HB2 A 115 . HB2 1 1
1316 1 2 1 1 116 THR H A 116 . HN 1 1
1317 1 1 1 1 115 HIS H A 115 . HN 1 1
1317 1 2 1 1 115 HIS HB3 A 115 . HB1 1 1
1318 1 1 1 1 115 HIS H A 115 . HN 1 1
1318 1 2 1 1 115 HIS HB2 A 115 . HB2 1 1
1319 1 1 1 1 115 HIS H A 115 . HN 1 1
1319 1 2 1 1 116 THR H A 116 . HN 1 1
1320 1 1 1 1 115 HIS H A 115 . HN 1 1
1320 1 2 1 1 118 GLN QB A 118 . HB# 1 1
1321 1 1 1 1 115 HIS H A 115 . HN 1 1
1321 1 2 1 1 118 GLN HB3 A 118 . HB1 1 1
1322 1 1 1 1 115 HIS H A 115 . HN 1 1
1322 1 2 1 1 118 GLN HB2 A 118 . HB2 1 1
1323 1 1 1 1 115 HIS H A 115 . HN 1 1
1323 1 2 1 1 118 GLN QE A 118 . HE2# 1 1
1324 1 1 1 1 115 HIS H A 115 . HN 1 1
1324 1 2 1 1 118 GLN HE21 A 118 . HE21 1 1
1325 1 1 1 1 115 HIS H A 115 . HN 1 1
1325 1 2 1 1 118 GLN HE22 A 118 . HE22 1 1
1326 1 1 1 1 115 HIS H A 115 . HN 1 1
1326 1 2 1 1 118 GLN HG3 A 118 . HG1 1 1
1327 1 1 1 1 115 HIS H A 115 . HN 1 1
1327 1 2 1 1 118 GLN HG2 A 118 . HG2 1 1
1328 1 1 1 1 115 HIS H A 115 . HN 1 1
1328 1 2 1 1 118 GLN H A 118 . HN 1 1
1329 1 1 1 1 116 THR HA A 116 . HA 1 1
1329 1 2 1 1 116 THR MG A 116 . HG2# 1 1
1330 1 1 1 1 116 THR HA A 116 . HA 1 1
1330 1 2 1 1 117 GLY H A 117 . HN 1 1
1331 1 1 1 1 116 THR HA A 116 . HA 1 1
1331 1 2 1 1 118 GLN H A 118 . HN 1 1
1332 1 1 1 1 116 THR HB A 116 . HB 1 1
1332 1 2 1 1 117 GLY H A 117 . HN 1 1
1333 1 1 1 1 116 THR MG A 116 . HG2# 1 1
1333 1 2 1 1 117 GLY H A 117 . HN 1 1
1334 1 1 1 1 116 THR MG A 116 . HG2# 1 1
1334 1 2 1 1 118 GLN H A 118 . HN 1 1
1335 1 1 1 1 116 THR H A 116 . HN 1 1
1335 1 2 1 1 116 THR HB A 116 . HB 1 1
1336 1 1 1 1 116 THR H A 116 . HN 1 1
1336 1 2 1 1 116 THR MG A 116 . HG2# 1 1
1337 1 1 1 1 116 THR H A 116 . HN 1 1
1337 1 2 1 1 117 GLY H A 117 . HN 1 1
1338 1 1 1 1 117 GLY H A 117 . HN 1 1
1338 1 2 1 1 118 GLN H A 118 . HN 1 1
1339 1 1 1 1 118 GLN HA A 118 . HA 1 1
1339 1 2 1 1 118 GLN QG A 118 . HG# 1 1
1340 1 1 1 1 118 GLN HA A 118 . HA 1 1
1340 1 2 1 1 119 PHE H A 119 . HN 1 1
1341 1 1 1 1 118 GLN QB A 118 . HB# 1 1
1341 1 2 1 1 119 PHE H A 119 . HN 1 1
1342 1 1 1 1 118 GLN QG A 118 . HG# 1 1
1342 1 2 1 1 119 PHE H A 119 . HN 1 1
1343 1 1 1 1 118 GLN H A 118 . HN 1 1
1343 1 2 1 1 118 GLN QB A 118 . HB# 1 1
1344 1 1 1 1 118 GLN H A 118 . HN 1 1
1344 1 2 1 1 118 GLN HB3 A 118 . HB1 1 1
1345 1 1 1 1 118 GLN H A 118 . HN 1 1
1345 1 2 1 1 118 GLN HB2 A 118 . HB2 1 1
1346 1 1 1 1 118 GLN H A 118 . HN 1 1
1346 1 2 1 1 118 GLN QG A 118 . HG# 1 1
1347 1 1 1 1 118 GLN H A 118 . HN 1 1
1347 1 2 1 1 118 GLN HG3 A 118 . HG1 1 1
1348 1 1 1 1 118 GLN H A 118 . HN 1 1
1348 1 2 1 1 118 GLN HG2 A 118 . HG2 1 1
1349 1 1 1 1 118 GLN H A 118 . HN 1 1
1349 1 2 1 1 119 PHE H A 119 . HN 1 1
1350 1 1 1 1 119 PHE HA A 119 . HA 1 1
1350 1 2 1 1 119 PHE QD A 119 . HD# 1 1
1351 1 1 1 1 119 PHE HA A 119 . HA 1 1
1351 1 2 1 1 120 ARG H A 120 . HN 1 1
1352 1 1 1 1 119 PHE HB3 A 119 . HB1 1 1
1352 1 2 1 1 120 ARG H A 120 . HN 1 1
1353 1 1 1 1 119 PHE HB2 A 119 . HB2 1 1
1353 1 2 1 1 120 ARG HA A 120 . HA 1 1
1354 1 1 1 1 119 PHE HB2 A 119 . HB2 1 1
1354 1 2 1 1 120 ARG H A 120 . HN 1 1
1355 1 1 1 1 119 PHE QD A 119 . HD# 1 1
1355 1 2 1 1 120 ARG H A 120 . HN 1 1
1356 1 1 1 1 119 PHE QD A 119 . HD# 1 1
1356 1 2 1 1 121 ALA MB A 121 . HB# 1 1
1357 1 1 1 1 119 PHE QD A 119 . HD# 1 1
1357 1 2 1 1 121 ALA H A 121 . HN 1 1
1358 1 1 1 1 119 PHE QE A 119 . HE# 1 1
1358 1 2 1 1 120 ARG H A 120 . HN 1 1
1359 1 1 1 1 119 PHE H A 119 . HN 1 1
1359 1 2 1 1 119 PHE QD A 119 . HD# 1 1
1360 1 1 1 1 119 PHE H A 119 . HN 1 1
1360 1 2 1 1 120 ARG H A 120 . HN 1 1
1361 1 1 1 1 120 ARG HA A 120 . HA 1 1
1361 1 2 1 1 120 ARG HG3 A 120 . HG1 1 1
1362 1 1 1 1 120 ARG HA A 120 . HA 1 1
1362 1 2 1 1 120 ARG HG2 A 120 . HG2 1 1
1363 1 1 1 1 120 ARG HA A 120 . HA 1 1
1363 1 2 1 1 121 ALA H A 121 . HN 1 1
1364 1 1 1 1 120 ARG QB A 120 . HB# 1 1
1364 1 2 1 1 121 ALA H A 121 . HN 1 1
1365 1 1 1 1 120 ARG QG A 120 . HG# 1 1
1365 1 2 1 1 121 ALA H A 121 . HN 1 1
1366 1 1 1 1 120 ARG H A 120 . HN 1 1
1366 1 2 1 1 120 ARG QB A 120 . HB# 1 1
1367 1 1 1 1 120 ARG H A 120 . HN 1 1
1367 1 2 1 1 120 ARG HB3 A 120 . HB1 1 1
1368 1 1 1 1 120 ARG H A 120 . HN 1 1
1368 1 2 1 1 120 ARG HB2 A 120 . HB2 1 1
1369 1 1 1 1 120 ARG H A 120 . HN 1 1
1369 1 2 1 1 120 ARG QG A 120 . HG# 1 1
1370 1 1 1 1 120 ARG H A 120 . HN 1 1
1370 1 2 1 1 121 ALA H A 121 . HN 1 1
1371 1 1 1 1 121 ALA HA A 121 . HA 1 1
1371 1 2 1 1 122 ARG H A 122 . HN 1 1
1372 1 1 1 1 121 ALA MB A 121 . HB# 1 1
1372 1 2 1 1 122 ARG H A 122 . HN 1 1
1373 1 1 1 1 121 ALA H A 121 . HN 1 1
1373 1 2 1 1 121 ALA MB A 121 . HB# 1 1
1374 1 1 1 1 121 ALA H A 121 . HN 1 1
1374 1 2 1 1 122 ARG H A 122 . HN 1 1
1375 1 1 1 1 122 ARG HA A 122 . HA 1 1
1375 1 2 1 1 122 ARG QD A 122 . HD# 1 1
1376 1 1 1 1 122 ARG HA A 122 . HA 1 1
1376 1 2 1 1 122 ARG HD3 A 122 . HD1 1 1
1377 1 1 1 1 122 ARG HA A 122 . HA 1 1
1377 1 2 1 1 122 ARG HD2 A 122 . HD2 1 1
1378 1 1 1 1 122 ARG HA A 122 . HA 1 1
1378 1 2 1 1 123 GLY H A 123 . HN 1 1
1379 1 1 1 1 122 ARG QB A 122 . HB# 1 1
1379 1 2 1 1 123 GLY H A 123 . HN 1 1
1380 1 1 1 1 122 ARG QD A 122 . HD# 1 1
1380 1 2 1 1 123 GLY H A 123 . HN 1 1
1381 1 1 1 1 122 ARG HD3 A 122 . HD1 1 1
1381 1 2 1 1 123 GLY H A 123 . HN 1 1
1382 1 1 1 1 122 ARG HD2 A 122 . HD2 1 1
1382 1 2 1 1 123 GLY H A 123 . HN 1 1
1383 1 1 1 1 122 ARG QG A 122 . HG# 1 1
1383 1 2 1 1 123 GLY H A 123 . HN 1 1
1384 1 1 1 1 122 ARG HG3 A 122 . HG1 1 1
1384 1 2 1 1 123 GLY H A 123 . HN 1 1
1385 1 1 1 1 122 ARG HG2 A 122 . HG2 1 1
1385 1 2 1 1 123 GLY H A 123 . HN 1 1
1386 1 1 1 1 122 ARG H A 122 . HN 1 1
1386 1 2 1 1 122 ARG HD3 A 122 . HD1 1 1
1387 1 1 1 1 122 ARG H A 122 . HN 1 1
1387 1 2 1 1 122 ARG HD2 A 122 . HD2 1 1
1388 1 1 1 1 122 ARG H A 122 . HN 1 1
1388 1 2 1 1 122 ARG QG A 122 . HG# 1 1
1389 1 1 1 1 122 ARG H A 122 . HN 1 1
1389 1 2 1 1 123 GLY H A 123 . HN 1 1
1390 1 1 1 1 123 GLY HA3 A 123 . HA1 1 1
1390 1 2 1 1 124 THR H A 124 . HN 1 1
1391 1 1 1 1 123 GLY HA2 A 123 . HA2 1 1
1391 1 2 1 1 124 THR H A 124 . HN 1 1
1392 1 1 1 1 124 THR HA A 124 . HA 1 1
1392 1 2 1 1 124 THR MG A 124 . HG2# 1 1
1393 1 1 1 1 124 THR HA A 124 . HA 1 1
1393 1 2 1 1 125 VAL QG A 125 . HG* 1 1
1394 1 1 1 1 124 THR HA A 124 . HA 1 1
1394 1 2 1 1 125 VAL H A 125 . HN 1 1
1395 1 1 1 1 124 THR HB A 124 . HB 1 1
1395 1 2 1 1 125 VAL H A 125 . HN 1 1
1396 1 1 1 1 124 THR MG A 124 . HG2# 1 1
1396 1 2 1 1 125 VAL H A 125 . HN 1 1
1397 1 1 1 1 124 THR H A 124 . HN 1 1
1397 1 2 1 1 124 THR MG A 124 . HG2# 1 1
1398 1 1 1 1 124 THR H A 124 . HN 1 1
1398 1 2 1 1 125 VAL H A 125 . HN 1 1
1399 1 1 1 1 125 VAL HA A 125 . HA 1 1
1399 1 2 1 1 125 VAL MG1 A 125 . HG1# 1 1
1400 1 1 1 1 125 VAL HA A 125 . HA 1 1
1400 1 2 1 1 125 VAL MG2 A 125 . HG2# 1 1
1401 1 1 1 1 125 VAL HA A 125 . HA 1 1
1401 1 2 1 1 126 ASN H A 126 . HN 1 1
1402 1 1 1 1 125 VAL HB A 125 . HB 1 1
1402 1 2 1 1 126 ASN H A 126 . HN 1 1
1403 1 1 1 1 125 VAL QG A 125 . HG* 1 1
1403 1 2 1 1 126 ASN HA A 126 . HA 1 1
1404 1 1 1 1 125 VAL QG A 125 . HG* 1 1
1404 1 2 1 1 126 ASN QB A 126 . HB# 1 1
1405 1 1 1 1 125 VAL QG A 125 . HG* 1 1
1405 1 2 1 1 126 ASN H A 126 . HN 1 1
1406 1 1 1 1 125 VAL MG1 A 125 . HG1# 1 1
1406 1 2 1 1 126 ASN H A 126 . HN 1 1
1407 1 1 1 1 125 VAL MG2 A 125 . HG2# 1 1
1407 1 2 1 1 126 ASN H A 126 . HN 1 1
1408 1 1 1 1 125 VAL H A 125 . HN 1 1
1408 1 2 1 1 125 VAL HB A 125 . HB 1 1
1409 1 1 1 1 125 VAL H A 125 . HN 1 1
1409 1 2 1 1 125 VAL QG A 125 . HG* 1 1
1410 1 1 1 1 125 VAL H A 125 . HN 1 1
1410 1 2 1 1 125 VAL MG1 A 125 . HG1# 1 1
1411 1 1 1 1 125 VAL H A 125 . HN 1 1
1411 1 2 1 1 125 VAL MG2 A 125 . HG2# 1 1
1412 1 1 1 1 125 VAL H A 125 . HN 1 1
1412 1 2 1 1 126 ASN H A 126 . HN 1 1
1413 1 1 1 1 126 ASN HA A 126 . HA 1 1
1413 1 2 1 1 128 ASP H A 128 . HN 1 1
1414 1 1 1 1 126 ASN QB A 126 . HB# 1 1
1414 1 2 1 1 129 VAL QG A 129 . HG* 1 1
1415 1 1 1 1 126 ASN HB3 A 126 . HB1 1 1
1415 1 2 1 1 126 ASN HD22 A 126 . HD22 1 1
1416 1 1 1 1 126 ASN HB2 A 126 . HB2 1 1
1416 1 2 1 1 126 ASN HD22 A 126 . HD22 1 1
1417 1 1 1 1 126 ASN QD A 126 . HD2# 1 1
1417 1 2 1 1 128 ASP H A 128 . HN 1 1
1418 1 1 1 1 126 ASN QD A 126 . HD2# 1 1
1418 1 2 1 1 129 VAL HA A 129 . HA 1 1
1419 1 1 1 1 126 ASN QD A 126 . HD2# 1 1
1419 1 2 1 1 129 VAL QG A 129 . HG* 1 1
1420 1 1 1 1 126 ASN HD21 A 126 . HD21 1 1
1420 1 2 1 1 129 VAL HA A 129 . HA 1 1
1421 1 1 1 1 126 ASN HD22 A 126 . HD22 1 1
1421 1 2 1 1 129 VAL HA A 129 . HA 1 1
1422 1 1 1 1 126 ASN H A 126 . HN 1 1
1422 1 2 1 1 126 ASN HB3 A 126 . HB1 1 1
1423 1 1 1 1 126 ASN H A 126 . HN 1 1
1423 1 2 1 1 126 ASN HB2 A 126 . HB2 1 1
1424 1 1 1 1 126 ASN H A 126 . HN 1 1
1424 1 2 1 1 127 PRO QD A 127 . HD# 1 1
1425 1 1 1 1 127 PRO HA A 127 . HA 1 1
1425 1 2 1 1 128 ASP H A 128 . HN 1 1
1426 1 1 1 1 127 PRO HA A 127 . HA 1 1
1426 1 2 1 1 129 VAL H A 129 . HN 1 1
1427 1 1 1 1 127 PRO QB A 127 . HB# 1 1
1427 1 2 1 1 128 ASP H A 128 . HN 1 1
1428 1 1 1 1 127 PRO QD A 127 . HD# 1 1
1428 1 2 1 1 128 ASP H A 128 . HN 1 1
1429 1 1 1 1 127 PRO HD3 A 127 . HD1 1 1
1429 1 2 1 1 128 ASP H A 128 . HN 1 1
1430 1 1 1 1 127 PRO HD2 A 127 . HD2 1 1
1430 1 2 1 1 128 ASP H A 128 . HN 1 1
1431 1 1 1 1 127 PRO HG2 A 127 . HG2 1 1
1431 1 2 1 1 128 ASP H A 128 . HN 1 1
1432 1 1 1 1 128 ASP HA A 128 . HA 1 1
1432 1 2 1 1 129 VAL H A 129 . HN 1 1
1433 1 1 1 1 128 ASP HA A 128 . HA 1 1
1433 1 2 1 1 130 GLU H A 130 . HN 1 1
1434 1 1 1 1 128 ASP QB A 128 . HB# 1 1
1434 1 2 1 1 129 VAL H A 129 . HN 1 1
1435 1 1 1 1 128 ASP HB3 A 128 . HB1 1 1
1435 1 2 1 1 129 VAL H A 129 . HN 1 1
1436 1 1 1 1 128 ASP HB2 A 128 . HB2 1 1
1436 1 2 1 1 129 VAL H A 129 . HN 1 1
1437 1 1 1 1 128 ASP H A 128 . HN 1 1
1437 1 2 1 1 128 ASP QB A 128 . HB# 1 1
1438 1 1 1 1 128 ASP H A 128 . HN 1 1
1438 1 2 1 1 128 ASP HB3 A 128 . HB1 1 1
1439 1 1 1 1 128 ASP H A 128 . HN 1 1
1439 1 2 1 1 128 ASP HB2 A 128 . HB2 1 1
1440 1 1 1 1 128 ASP H A 128 . HN 1 1
1440 1 2 1 1 129 VAL HA A 129 . HA 1 1
1441 1 1 1 1 128 ASP H A 128 . HN 1 1
1441 1 2 1 1 129 VAL HB A 129 . HB 1 1
1442 1 1 1 1 128 ASP H A 128 . HN 1 1
1442 1 2 1 1 129 VAL QG A 129 . HG* 1 1
1443 1 1 1 1 128 ASP H A 128 . HN 1 1
1443 1 2 1 1 129 VAL H A 129 . HN 1 1
1444 1 1 1 1 129 VAL HA A 129 . HA 1 1
1444 1 2 1 1 129 VAL QG A 129 . HG* 1 1
1445 1 1 1 1 129 VAL HA A 129 . HA 1 1
1445 1 2 1 1 129 VAL MG1 A 129 . HG1# 1 1
1446 1 1 1 1 129 VAL HA A 129 . HA 1 1
1446 1 2 1 1 129 VAL MG2 A 129 . HG2# 1 1
1447 1 1 1 1 129 VAL HA A 129 . HA 1 1
1447 1 2 1 1 130 GLU H A 130 . HN 1 1
1448 1 1 1 1 129 VAL QG A 129 . HG* 1 1
1448 1 2 1 1 130 GLU H A 130 . HN 1 1
1449 1 1 1 1 129 VAL QG A 129 . HG* 1 1
1449 1 2 1 1 131 THR HA A 131 . HA 1 1
1450 1 1 1 1 129 VAL QG A 129 . HG* 1 1
1450 1 2 1 1 131 THR HB A 131 . HB 1 1
1451 1 1 1 1 129 VAL QG A 129 . HG* 1 1
1451 1 2 1 1 131 THR H A 131 . HN 1 1
1452 1 1 1 1 129 VAL H A 129 . HN 1 1
1452 1 2 1 1 129 VAL HB A 129 . HB 1 1
1453 1 1 1 1 129 VAL H A 129 . HN 1 1
1453 1 2 1 1 129 VAL QG A 129 . HG* 1 1
1454 1 1 1 1 129 VAL H A 129 . HN 1 1
1454 1 2 1 1 130 GLU H A 130 . HN 1 1
1455 1 1 1 1 130 GLU HA A 130 . HA 1 1
1455 1 2 1 1 131 THR H A 131 . HN 1 1
1456 1 1 1 1 130 GLU QB A 130 . HB# 1 1
1456 1 2 1 1 131 THR H A 131 . HN 1 1
1457 1 1 1 1 130 GLU QG A 130 . HG# 1 1
1457 1 2 1 1 131 THR H A 131 . HN 1 1
1458 1 1 1 1 130 GLU HG3 A 130 . HG1 1 1
1458 1 2 1 1 131 THR H A 131 . HN 1 1
1459 1 1 1 1 130 GLU HG2 A 130 . HG2 1 1
1459 1 2 1 1 131 THR H A 131 . HN 1 1
1460 1 1 1 1 130 GLU H A 130 . HN 1 1
1460 1 2 1 1 130 GLU QB A 130 . HB# 1 1
1461 1 1 1 1 130 GLU H A 130 . HN 1 1
1461 1 2 1 1 130 GLU HB3 A 130 . HB1 1 1
1462 1 1 1 1 130 GLU H A 130 . HN 1 1
1462 1 2 1 1 130 GLU HB2 A 130 . HB2 1 1
1463 1 1 1 1 130 GLU H A 130 . HN 1 1
1463 1 2 1 1 130 GLU HG3 A 130 . HG1 1 1
1464 1 1 1 1 130 GLU H A 130 . HN 1 1
1464 1 2 1 1 130 GLU HG2 A 130 . HG2 1 1
1465 1 1 1 1 131 THR HA A 131 . HA 1 1
1465 1 2 1 1 131 THR MG A 131 . HG2# 1 1
1466 1 1 1 1 131 THR HA A 131 . HA 1 1
1466 1 2 1 1 132 HIS H A 132 . HN 1 1
1467 1 1 1 1 131 THR HB A 131 . HB 1 1
1467 1 2 1 1 132 HIS H A 132 . HN 1 1
1468 1 1 1 1 131 THR MG A 131 . HG2# 1 1
1468 1 2 1 1 132 HIS H A 132 . HN 1 1
1469 1 1 1 1 131 THR H A 131 . HN 1 1
1469 1 2 1 1 131 THR HB A 131 . HB 1 1
1470 1 1 1 1 131 THR H A 131 . HN 1 1
1470 1 2 1 1 131 THR MG A 131 . HG2# 1 1
1471 1 1 1 1 132 HIS H A 132 . HN 1 1
1471 1 2 1 1 132 HIS QB A 132 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.62 1.8 3.62 1 1
2 1 . . . . . 3.12 1.8 3.12 1 1
3 1 . . . . . 4.22 1.8 4.22 1 1
4 1 . . . . . 3.64 1.8 3.64 1 1
5 1 . . . . . 3.7 1.8 3.7 1 1
6 1 . . . . . 3.17 1.8 3.17 1 1
7 1 . . . . . 3.29 1.8 3.29 1 1
8 1 . . . . . 3.37 1.8 3.37 1 1
9 1 . . . . . 3.52 1.8 3.52 1 1
10 1 . . . . . 3.51 1.8 3.51 1 1
11 1 . . . . . 3.67 1.8 3.67 1 1
12 1 . . . . . 3.41 1.8 3.41 1 1
13 1 . . . . . 5.15 1.8 5.15 1 1
14 1 . . . . . 4.44 1.8 4.44 1 1
15 1 . . . . . 5.15 1.8 5.15 1 1
16 1 . . . . . 5.15 1.8 5.15 1 1
17 1 . . . . . 3.71 1.8 3.71 1 1
18 1 . . . . . 3.53 1.8 3.53 1 1
19 1 . . . . . 4.74 1.8 4.74 1 1
20 1 . . . . . 5.5 1.8 5.5 1 1
21 1 . . . . . 5.5 1.8 5.5 1 1
22 1 . . . . . 4.76 1.8 4.76 1 1
23 1 . . . . . 5.5 1.8 5.5 1 1
24 1 . . . . . 5.5 1.8 5.5 1 1
25 1 . . . . . 3.25 1.8 3.25 1 1
26 1 . . . . . 3.39 1.8 3.39 1 1
27 1 . . . . . 3.37 1.8 3.37 1 1
28 1 . . . . . 3.44 1.8 3.44 1 1
29 1 . . . . . 4.04 1.8 4.04 1 1
30 1 . . . . . 4.04 1.8 4.04 1 1
31 1 . . . . . 4.96 1.8 4.96 1 1
32 1 . . . . . 3.25 1.8 3.25 1 1
33 1 . . . . . 4.68 1.8 4.68 1 1
34 1 . . . . . 4.27 1.8 4.27 1 1
35 1 . . . . . 4.91 1.8 4.91 1 1
36 1 . . . . . 4.91 1.8 4.91 1 1
37 1 . . . . . 4.04 1.8 4.04 1 1
38 1 . . . . . 3.85 1.8 3.85 1 1
39 1 . . . . . 4.47 1.8 4.47 1 1
40 1 . . . . . 4.47 1.8 4.47 1 1
41 1 . . . . . 3.53 1.8 3.53 1 1
42 1 . . . . . 4.24 1.8 4.24 1 1
43 1 . . . . . 4.24 1.8 4.24 1 1
44 1 . . . . . 3.6 1.8 3.6 1 1
45 1 . . . . . 4.69 1.8 4.69 1 1
46 1 . . . . . 3.73 1.8 3.73 1 1
47 1 . . . . . 3.39 1.8 3.39 1 1
48 1 . . . . . 4.26 1.8 4.26 1 1
49 1 . . . . . 3.76 1.8 3.76 1 1
50 1 . . . . . 3.28 1.8 3.28 1 1
51 1 . . . . . 3.83 1.8 3.83 1 1
52 1 . . . . . 4.41 1.8 4.41 1 1
53 1 . . . . . 4.41 1.8 4.41 1 1
54 1 . . . . . 4.84 1.8 4.84 1 1
55 1 . . . . . 5.5 1.8 5.5 1 1
56 1 . . . . . 5.5 1.8 5.5 1 1
57 1 . . . . . 4.45 1.8 4.45 1 1
58 1 . . . . . 5.25 1.8 5.25 1 1
59 1 . . . . . 5.25 1.8 5.25 1 1
60 1 . . . . . 3.37 1.8 3.37 1 1
61 1 . . . . . 3.64 1.8 3.64 1 1
62 1 . . . . . 3.14 1.8 3.14 1 1
63 1 . . . . . 4.07 1.8 4.07 1 1
64 1 . . . . . 4.0 1.8 4.0 1 1
65 1 . . . . . 4.03 1.8 4.03 1 1
66 1 . . . . . 3.63 1.8 3.63 1 1
67 1 . . . . . 4.67 1.8 4.67 1 1
68 1 . . . . . 5.43 1.8 5.43 1 1
69 1 . . . . . 5.43 1.8 5.43 1 1
70 1 . . . . . 3.24 1.8 3.24 1 1
71 1 . . . . . 4.47 1.8 4.47 1 1
72 1 . . . . . 4.1 1.8 4.1 1 1
73 1 . . . . . 4.87 1.8 4.87 1 1
74 1 . . . . . 4.87 1.8 4.87 1 1
75 1 . . . . . 3.89 1.8 3.89 1 1
76 1 . . . . . 3.25 1.8 3.25 1 1
77 1 . . . . . 4.44 1.8 4.44 1 1
78 1 . . . . . 3.8 1.8 3.8 1 1
79 1 . . . . . 3.36 1.8 3.36 1 1
80 1 . . . . . 5.36 1.8 5.36 1 1
81 1 . . . . . 5.36 1.8 5.36 1 1
82 1 . . . . . 3.04 1.8 3.04 1 1
83 1 . . . . . 3.93 1.8 3.93 1 1
84 1 . . . . . 5.5 1.8 5.5 1 1
85 1 . . . . . 4.76 1.8 4.76 1 1
86 1 . . . . . 4.98 1.8 4.98 1 1
87 1 . . . . . 3.37 1.8 3.37 1 1
88 1 . . . . . 3.07 1.8 3.07 1 1
89 1 . . . . . 3.76 1.8 3.76 1 1
90 1 . . . . . 5.14 1.8 5.14 1 1
91 1 . . . . . 3.58 1.8 3.58 1 1
92 1 . . . . . 4.55 1.8 4.55 1 1
93 1 . . . . . 4.48 1.8 4.48 1 1
94 1 . . . . . 4.3 1.8 4.3 1 1
95 1 . . . . . 4.68 1.8 4.68 1 1
96 1 . . . . . 4.46 1.8 4.46 1 1
97 1 . . . . . 4.97 1.8 4.97 1 1
98 1 . . . . . 3.95 1.8 3.95 1 1
99 1 . . . . . 3.47 1.8 3.47 1 1
100 1 . . . . . 4.64 1.8 4.64 1 1
101 1 . . . . . 4.91 1.8 4.91 1 1
102 1 . . . . . 5.08 1.8 5.08 1 1
103 1 . . . . . 5.11 1.8 5.11 1 1
104 1 . . . . . 3.03 1.8 3.03 1 1
105 1 . . . . . 3.91 1.8 3.91 1 1
106 1 . . . . . 4.55 1.8 4.55 1 1
107 1 . . . . . 3.37 1.8 3.37 1 1
108 1 . . . . . 3.25 1.8 3.25 1 1
109 1 . . . . . 2.89 1.8 2.89 1 1
110 1 . . . . . 3.41 1.8 3.41 1 1
111 1 . . . . . 4.81 1.8 4.81 1 1
112 1 . . . . . 4.92 1.8 4.92 1 1
113 1 . . . . . 4.85 1.8 4.85 1 1
114 1 . . . . . 4.21 1.8 4.21 1 1
115 1 . . . . . 4.21 1.8 4.21 1 1
116 1 . . . . . 3.03 1.8 3.03 1 1
117 1 . . . . . 3.57 1.8 3.57 1 1
118 1 . . . . . 3.57 1.8 3.57 1 1
119 1 . . . . . 4.75 1.8 4.75 1 1
120 1 . . . . . 5.5 1.8 5.5 1 1
121 1 . . . . . 5.5 1.8 5.5 1 1
122 1 . . . . . 3.34 1.8 3.34 1 1
123 1 . . . . . 3.88 1.8 3.88 1 1
124 1 . . . . . 3.88 1.8 3.88 1 1
125 1 . . . . . 3.41 1.8 3.41 1 1
126 1 . . . . . 4.25 1.8 4.25 1 1
127 1 . . . . . 3.41 1.8 3.41 1 1
128 1 . . . . . 4.71 1.8 4.71 1 1
129 1 . . . . . 4.07 1.8 4.07 1 1
130 1 . . . . . 4.77 1.8 4.77 1 1
131 1 . . . . . 3.65 1.8 3.65 1 1
132 1 . . . . . 4.54 1.8 4.54 1 1
133 1 . . . . . 3.71 1.8 3.71 1 1
134 1 . . . . . 4.1 1.8 4.1 1 1
135 1 . . . . . 3.79 1.8 3.79 1 1
136 1 . . . . . 3.99 1.8 3.99 1 1
137 1 . . . . . 3.81 1.8 3.81 1 1
138 1 . . . . . 5.47 1.8 5.47 1 1
139 1 . . . . . 3.57 1.8 3.57 1 1
140 1 . . . . . 4.5 1.8 4.5 1 1
141 1 . . . . . 3.93 1.8 3.93 1 1
142 1 . . . . . 4.08 1.8 4.08 1 1
143 1 . . . . . 4.5 1.8 4.5 1 1
144 1 . . . . . 4.5 1.8 4.5 1 1
145 1 . . . . . 4.97 1.8 4.97 1 1
146 1 . . . . . 5.01 1.8 5.01 1 1
147 1 . . . . . 4.17 1.8 4.17 1 1
148 1 . . . . . 3.68 1.8 3.68 1 1
149 1 . . . . . 4.04 1.8 4.04 1 1
150 1 . . . . . 3.52 1.8 3.52 1 1
151 1 . . . . . 3.03 1.8 3.03 1 1
152 1 . . . . . 4.33 1.8 4.33 1 1
153 1 . . . . . 4.03 1.8 4.03 1 1
154 1 . . . . . 4.56 1.8 4.56 1 1
155 1 . . . . . 5.5 1.8 5.5 1 1
156 1 . . . . . 3.71 1.8 3.71 1 1
157 1 . . . . . 4.38 1.8 4.38 1 1
158 1 . . . . . 4.7 1.8 4.7 1 1
159 1 . . . . . 4.79 1.8 4.79 1 1
160 1 . . . . . 5.32 1.8 5.32 1 1
161 1 . . . . . 3.58 1.8 3.58 1 1
162 1 . . . . . 4.13 1.8 4.13 1 1
163 1 . . . . . 5.05 1.8 5.05 1 1
164 1 . . . . . 5.34 1.8 5.34 1 1
165 1 . . . . . 3.67 1.8 3.67 1 1
166 1 . . . . . 5.34 1.8 5.34 1 1
167 1 . . . . . 4.19 1.8 4.19 1 1
168 1 . . . . . 4.32 1.8 4.32 1 1
169 1 . . . . . 4.43 1.8 4.43 1 1
170 1 . . . . . 4.24 1.8 4.24 1 1
171 1 . . . . . 3.71 1.8 3.71 1 1
172 1 . . . . . 4.92 1.8 4.92 1 1
173 1 . . . . . 5.23 1.8 5.23 1 1
174 1 . . . . . 4.64 1.8 4.64 1 1
175 1 . . . . . 5.34 1.8 5.34 1 1
176 1 . . . . . 4.34 1.8 4.34 1 1
177 1 . . . . . 4.63 1.8 4.63 1 1
178 1 . . . . . 4.76 1.8 4.76 1 1
179 1 . . . . . 4.64 1.8 4.64 1 1
180 1 . . . . . 4.1 1.8 4.1 1 1
181 1 . . . . . 4.1 1.8 4.1 1 1
182 1 . . . . . 4.17 1.8 4.17 1 1
183 1 . . . . . 4.5 1.8 4.5 1 1
184 1 . . . . . 4.87 1.8 4.87 1 1
185 1 . . . . . 4.87 1.8 4.87 1 1
186 1 . . . . . 3.32 1.8 3.32 1 1
187 1 . . . . . 3.81 1.8 3.81 1 1
188 1 . . . . . 3.81 1.8 3.81 1 1
189 1 . . . . . 3.47 1.8 3.47 1 1
190 1 . . . . . 4.05 1.8 4.05 1 1
191 1 . . . . . 4.05 1.8 4.05 1 1
192 1 . . . . . 3.58 1.8 3.58 1 1
193 1 . . . . . 4.56 1.8 4.56 1 1
194 1 . . . . . 5.2 1.8 5.2 1 1
195 1 . . . . . 4.51 1.8 4.51 1 1
196 1 . . . . . 5.44 1.8 5.44 1 1
197 1 . . . . . 3.66 1.8 3.66 1 1
198 1 . . . . . 5.04 1.8 5.04 1 1
199 1 . . . . . 3.69 1.8 3.69 1 1
200 1 . . . . . 4.01 1.8 4.01 1 1
201 1 . . . . . 4.68 1.8 4.68 1 1
202 1 . . . . . 4.59 1.8 4.59 1 1
203 1 . . . . . 3.41 1.8 3.41 1 1
204 1 . . . . . 3.89 1.8 3.89 1 1
205 1 . . . . . 3.89 1.8 3.89 1 1
206 1 . . . . . 4.7 1.8 4.7 1 1
207 1 . . . . . 3.55 1.8 3.55 1 1
208 1 . . . . . 4.32 1.8 4.32 1 1
209 1 . . . . . 4.94 1.8 4.94 1 1
210 1 . . . . . 4.22 1.8 4.22 1 1
211 1 . . . . . 4.82 1.8 4.82 1 1
212 1 . . . . . 4.12 1.8 4.12 1 1
213 1 . . . . . 4.6 1.8 4.6 1 1
214 1 . . . . . 4.66 1.8 4.66 1 1
215 1 . . . . . 4.02 1.8 4.02 1 1
216 1 . . . . . 4.06 1.8 4.06 1 1
217 1 . . . . . 3.74 1.8 3.74 1 1
218 1 . . . . . 5.03 1.8 5.03 1 1
219 1 . . . . . 4.49 1.8 4.49 1 1
220 1 . . . . . 4.29 1.8 4.29 1 1
221 1 . . . . . 3.32 1.8 3.32 1 1
222 1 . . . . . 3.8 1.8 3.8 1 1
223 1 . . . . . 3.8 1.8 3.8 1 1
224 1 . . . . . 4.12 1.8 4.12 1 1
225 1 . . . . . 4.08 1.8 4.08 1 1
226 1 . . . . . 4.56 1.8 4.56 1 1
227 1 . . . . . 4.15 1.8 4.15 1 1
228 1 . . . . . 5.34 1.8 5.34 1 1
229 1 . . . . . 4.32 1.8 4.32 1 1
230 1 . . . . . 4.89 1.8 4.89 1 1
231 1 . . . . . 4.89 1.8 4.89 1 1
232 1 . . . . . 3.83 1.8 3.83 1 1
233 1 . . . . . 5.19 1.8 5.19 1 1
234 1 . . . . . 5.21 1.8 5.21 1 1
235 1 . . . . . 3.46 1.8 3.46 1 1
236 1 . . . . . 4.31 1.8 4.31 1 1
237 1 . . . . . 4.31 1.8 4.31 1 1
238 1 . . . . . 3.91 1.8 3.91 1 1
239 1 . . . . . 4.6 1.8 4.6 1 1
240 1 . . . . . 5.33 1.8 5.33 1 1
241 1 . . . . . 5.33 1.8 5.33 1 1
242 1 . . . . . 3.15 1.8 3.15 1 1
243 1 . . . . . 3.8 1.8 3.8 1 1
244 1 . . . . . 3.8 1.8 3.8 1 1
245 1 . . . . . 4.01 1.8 4.01 1 1
246 1 . . . . . 3.95 1.8 3.95 1 1
247 1 . . . . . 3.09 1.8 3.09 1 1
248 1 . . . . . 3.62 1.8 3.62 1 1
249 1 . . . . . 3.62 1.8 3.62 1 1
250 1 . . . . . 5.5 1.8 5.5 1 1
251 1 . . . . . 5.5 1.8 5.5 1 1
252 1 . . . . . 4.3 1.8 4.3 1 1
253 1 . . . . . 3.42 1.8 3.42 1 1
254 1 . . . . . 4.8 1.8 4.8 1 1
255 1 . . . . . 3.86 1.8 3.86 1 1
256 1 . . . . . 4.46 1.8 4.46 1 1
257 1 . . . . . 4.46 1.8 4.46 1 1
258 1 . . . . . 3.5 1.8 3.5 1 1
259 1 . . . . . 4.99 1.8 4.99 1 1
260 1 . . . . . 5.5 1.8 5.5 1 1
261 1 . . . . . 4.64 1.8 4.64 1 1
262 1 . . . . . 3.92 1.8 3.92 1 1
263 1 . . . . . 4.63 1.8 4.63 1 1
264 1 . . . . . 3.97 1.8 3.97 1 1
265 1 . . . . . 3.97 1.8 3.97 1 1
266 1 . . . . . 5.34 1.8 5.34 1 1
267 1 . . . . . 4.7 1.8 4.7 1 1
268 1 . . . . . 5.5 1.8 5.5 1 1
269 1 . . . . . 5.48 1.8 5.48 1 1
270 1 . . . . . 5.5 1.8 5.5 1 1
271 1 . . . . . 5.48 1.8 5.48 1 1
272 1 . . . . . 3.17 1.8 3.17 1 1
273 1 . . . . . 3.65 1.8 3.65 1 1
274 1 . . . . . 3.65 1.8 3.65 1 1
275 1 . . . . . 4.56 1.8 4.56 1 1
276 1 . . . . . 5.42 1.8 5.42 1 1
277 1 . . . . . 5.42 1.8 5.42 1 1
278 1 . . . . . 4.25 1.8 4.25 1 1
279 1 . . . . . 4.75 1.8 4.75 1 1
280 1 . . . . . 5.07 1.8 5.07 1 1
281 1 . . . . . 5.44 1.8 5.44 1 1
282 1 . . . . . 4.74 1.8 4.74 1 1
283 1 . . . . . 4.74 1.8 4.74 1 1
284 1 . . . . . 4.04 1.8 4.04 1 1
285 1 . . . . . 4.71 1.8 4.71 1 1
286 1 . . . . . 4.0 1.8 4.0 1 1
287 1 . . . . . 2.96 1.8 2.96 1 1
288 1 . . . . . 3.5 1.8 3.5 1 1
289 1 . . . . . 4.29 1.8 4.29 1 1
290 1 . . . . . 5.29 1.8 5.29 1 1
291 1 . . . . . 5.34 1.8 5.34 1 1
292 1 . . . . . 5.5 1.8 5.5 1 1
293 1 . . . . . 3.93 1.8 3.93 1 1
294 1 . . . . . 4.42 1.8 4.42 1 1
295 1 . . . . . 5.5 1.8 5.5 1 1
296 1 . . . . . 5.5 1.8 5.5 1 1
297 1 . . . . . 5.27 1.8 5.27 1 1
298 1 . . . . . 4.88 1.8 4.88 1 1
299 1 . . . . . 3.97 1.8 3.97 1 1
300 1 . . . . . 4.72 1.8 4.72 1 1
301 1 . . . . . 4.3 1.8 4.3 1 1
302 1 . . . . . 4.02 1.8 4.02 1 1
303 1 . . . . . 4.68 1.8 4.68 1 1
304 1 . . . . . 4.69 1.8 4.69 1 1
305 1 . . . . . 5.01 1.8 5.01 1 1
306 1 . . . . . 3.01 1.8 3.01 1 1
307 1 . . . . . 5.15 1.8 5.15 1 1
308 1 . . . . . 4.97 1.8 4.97 1 1
309 1 . . . . . 3.51 1.8 3.51 1 1
310 1 . . . . . 4.22 1.8 4.22 1 1
311 1 . . . . . 2.97 1.8 2.97 1 1
312 1 . . . . . 3.27 1.8 3.27 1 1
313 1 . . . . . 4.26 1.8 4.26 1 1
314 1 . . . . . 3.81 1.8 3.81 1 1
315 1 . . . . . 4.81 1.8 4.81 1 1
316 1 . . . . . 2.72 1.8 2.72 1 1
317 1 . . . . . 3.25 1.8 3.25 1 1
318 1 . . . . . 3.25 1.8 3.25 1 1
319 1 . . . . . 4.83 1.8 4.83 1 1
320 1 . . . . . 3.2 1.8 3.2 1 1
321 1 . . . . . 4.35 1.8 4.35 1 1
322 1 . . . . . 3.11 1.8 3.11 1 1
323 1 . . . . . 3.53 1.8 3.53 1 1
324 1 . . . . . 3.73 1.8 3.73 1 1
325 1 . . . . . 3.58 1.8 3.58 1 1
326 1 . . . . . 2.86 1.8 2.86 1 1
327 1 . . . . . 5.36 1.8 5.36 1 1
328 1 . . . . . 3.75 1.8 3.75 1 1
329 1 . . . . . 4.09 1.8 4.09 1 1
330 1 . . . . . 3.82 1.8 3.82 1 1
331 1 . . . . . 4.5 1.8 4.5 1 1
332 1 . . . . . 4.0 1.8 4.0 1 1
333 1 . . . . . 3.85 1.8 3.85 1 1
334 1 . . . . . 4.8 1.8 4.8 1 1
335 1 . . . . . 4.8 1.8 4.8 1 1
336 1 . . . . . 5.08 1.8 5.08 1 1
337 1 . . . . . 4.0 1.8 4.0 1 1
338 1 . . . . . 3.77 1.8 3.77 1 1
339 1 . . . . . 4.79 1.8 4.79 1 1
340 1 . . . . . 4.62 1.8 4.62 1 1
341 1 . . . . . 3.9 1.8 3.9 1 1
342 1 . . . . . 4.98 1.8 4.98 1 1
343 1 . . . . . 4.99 1.8 4.99 1 1
344 1 . . . . . 4.38 1.8 4.38 1 1
345 1 . . . . . 4.67 1.8 4.67 1 1
346 1 . . . . . 3.46 1.8 3.46 1 1
347 1 . . . . . 3.42 1.8 3.42 1 1
348 1 . . . . . 4.19 1.8 4.19 1 1
349 1 . . . . . 4.24 1.8 4.24 1 1
350 1 . . . . . 4.28 1.8 4.28 1 1
351 1 . . . . . 4.4 1.8 4.4 1 1
352 1 . . . . . 3.38 1.8 3.38 1 1
353 1 . . . . . 3.91 1.8 3.91 1 1
354 1 . . . . . 3.91 1.8 3.91 1 1
355 1 . . . . . 4.01 1.8 4.01 1 1
356 1 . . . . . 4.74 1.8 4.74 1 1
357 1 . . . . . 5.14 1.8 5.14 1 1
358 1 . . . . . 4.44 1.8 4.44 1 1
359 1 . . . . . 2.95 1.8 2.95 1 1
360 1 . . . . . 4.11 1.8 4.11 1 1
361 1 . . . . . 3.19 1.8 3.19 1 1
362 1 . . . . . 3.83 1.8 3.83 1 1
363 1 . . . . . 3.83 1.8 3.83 1 1
364 1 . . . . . 3.62 1.8 3.62 1 1
365 1 . . . . . 4.64 1.8 4.64 1 1
366 1 . . . . . 3.42 1.8 3.42 1 1
367 1 . . . . . 4.14 1.8 4.14 1 1
368 1 . . . . . 4.14 1.8 4.14 1 1
369 1 . . . . . 2.54 1.8 2.54 1 1
370 1 . . . . . 3.8 1.8 3.8 1 1
371 1 . . . . . 3.81 1.8 3.81 1 1
372 1 . . . . . 4.08 1.8 4.08 1 1
373 1 . . . . . 4.67 1.8 4.67 1 1
374 1 . . . . . 4.67 1.8 4.67 1 1
375 1 . . . . . 4.53 1.8 4.53 1 1
376 1 . . . . . 3.87 1.8 3.87 1 1
377 1 . . . . . 3.32 1.8 3.32 1 1
378 1 . . . . . 5.5 1.8 5.5 1 1
379 1 . . . . . 5.5 1.8 5.5 1 1
380 1 . . . . . 5.5 1.8 5.5 1 1
381 1 . . . . . 5.5 1.8 5.5 1 1
382 1 . . . . . 3.07 1.8 3.07 1 1
383 1 . . . . . 3.58 1.8 3.58 1 1
384 1 . . . . . 5.04 1.8 5.04 1 1
385 1 . . . . . 5.34 1.8 5.34 1 1
386 1 . . . . . 4.62 1.8 4.62 1 1
387 1 . . . . . 3.29 1.8 3.29 1 1
388 1 . . . . . 3.84 1.8 3.84 1 1
389 1 . . . . . 3.84 1.8 3.84 1 1
390 1 . . . . . 3.97 1.8 3.97 1 1
391 1 . . . . . 4.53 1.8 4.53 1 1
392 1 . . . . . 4.84 1.8 4.84 1 1
393 1 . . . . . 4.34 1.8 4.34 1 1
394 1 . . . . . 4.09 1.8 4.09 1 1
395 1 . . . . . 3.0 1.8 3.0 1 1
396 1 . . . . . 3.98 1.8 3.98 1 1
397 1 . . . . . 4.6 1.8 4.6 1 1
398 1 . . . . . 3.32 1.8 3.32 1 1
399 1 . . . . . 4.16 1.8 4.16 1 1
400 1 . . . . . 4.91 1.8 4.91 1 1
401 1 . . . . . 4.91 1.8 4.91 1 1
402 1 . . . . . 2.98 1.8 2.98 1 1
403 1 . . . . . 3.58 1.8 3.58 1 1
404 1 . . . . . 3.58 1.8 3.58 1 1
405 1 . . . . . 4.36 1.8 4.36 1 1
406 1 . . . . . 4.49 1.8 4.49 1 1
407 1 . . . . . 5.32 1.8 5.32 1 1
408 1 . . . . . 3.21 1.8 3.21 1 1
409 1 . . . . . 4.42 1.8 4.42 1 1
410 1 . . . . . 3.71 1.8 3.71 1 1
411 1 . . . . . 2.92 1.8 2.92 1 1
412 1 . . . . . 3.31 1.8 3.31 1 1
413 1 . . . . . 3.14 1.8 3.14 1 1
414 1 . . . . . 4.31 1.8 4.31 1 1
415 1 . . . . . 3.91 1.8 3.91 1 1
416 1 . . . . . 3.24 1.8 3.24 1 1
417 1 . . . . . 4.4 1.8 4.4 1 1
418 1 . . . . . 4.4 1.8 4.4 1 1
419 1 . . . . . 4.44 1.8 4.44 1 1
420 1 . . . . . 5.14 1.8 5.14 1 1
421 1 . . . . . 5.14 1.8 5.14 1 1
422 1 . . . . . 4.19 1.8 4.19 1 1
423 1 . . . . . 3.57 1.8 3.57 1 1
424 1 . . . . . 4.11 1.8 4.11 1 1
425 1 . . . . . 5.17 1.8 5.17 1 1
426 1 . . . . . 4.81 1.8 4.81 1 1
427 1 . . . . . 4.55 1.8 4.55 1 1
428 1 . . . . . 5.03 1.8 5.03 1 1
429 1 . . . . . 3.64 1.8 3.64 1 1
430 1 . . . . . 3.49 1.8 3.49 1 1
431 1 . . . . . 4.4 1.8 4.4 1 1
432 1 . . . . . 4.03 1.8 4.03 1 1
433 1 . . . . . 3.49 1.8 3.49 1 1
434 1 . . . . . 4.29 1.8 4.29 1 1
435 1 . . . . . 3.39 1.8 3.39 1 1
436 1 . . . . . 2.71 1.8 2.71 1 1
437 1 . . . . . 4.0 1.8 4.0 1 1
438 1 . . . . . 5.3 1.8 5.3 1 1
439 1 . . . . . 4.11 1.8 4.11 1 1
440 1 . . . . . 4.31 1.8 4.31 1 1
441 1 . . . . . 4.06 1.8 4.06 1 1
442 1 . . . . . 2.71 1.8 2.71 1 1
443 1 . . . . . 3.28 1.8 3.28 1 1
444 1 . . . . . 4.67 1.8 4.67 1 1
445 1 . . . . . 4.14 1.8 4.14 1 1
446 1 . . . . . 3.58 1.8 3.58 1 1
447 1 . . . . . 4.98 1.8 4.98 1 1
448 1 . . . . . 3.58 1.8 3.58 1 1
449 1 . . . . . 4.98 1.8 4.98 1 1
450 1 . . . . . 5.12 1.8 5.12 1 1
451 1 . . . . . 3.16 1.8 3.16 1 1
452 1 . . . . . 4.69 1.8 4.69 1 1
453 1 . . . . . 3.79 1.8 3.79 1 1
454 1 . . . . . 4.32 1.8 4.32 1 1
455 1 . . . . . 4.32 1.8 4.32 1 1
456 1 . . . . . 2.91 1.8 2.91 1 1
457 1 . . . . . 3.74 1.8 3.74 1 1
458 1 . . . . . 3.74 1.8 3.74 1 1
459 1 . . . . . 4.73 1.8 4.73 1 1
460 1 . . . . . 3.08 1.8 3.08 1 1
461 1 . . . . . 3.62 1.8 3.62 1 1
462 1 . . . . . 2.75 1.8 2.75 1 1
463 1 . . . . . 3.6 1.8 3.6 1 1
464 1 . . . . . 4.36 1.8 4.36 1 1
465 1 . . . . . 4.34 1.8 4.34 1 1
466 1 . . . . . 5.5 1.8 5.5 1 1
467 1 . . . . . 5.5 1.8 5.5 1 1
468 1 . . . . . 5.5 1.8 5.5 1 1
469 1 . . . . . 5.5 1.8 5.5 1 1
470 1 . . . . . 2.96 1.8 2.96 1 1
471 1 . . . . . 4.64 1.8 4.64 1 1
472 1 . . . . . 4.34 1.8 4.34 1 1
473 1 . . . . . 3.19 1.8 3.19 1 1
474 1 . . . . . 4.06 1.8 4.06 1 1
475 1 . . . . . 4.06 1.8 4.06 1 1
476 1 . . . . . 3.11 1.8 3.11 1 1
477 1 . . . . . 5.13 1.8 5.13 1 1
478 1 . . . . . 4.56 1.8 4.56 1 1
479 1 . . . . . 3.87 1.8 3.87 1 1
480 1 . . . . . 4.26 1.8 4.26 1 1
481 1 . . . . . 4.12 1.8 4.12 1 1
482 1 . . . . . 3.25 1.8 3.25 1 1
483 1 . . . . . 2.98 1.8 2.98 1 1
484 1 . . . . . 5.16 1.8 5.16 1 1
485 1 . . . . . 4.86 1.8 4.86 1 1
486 1 . . . . . 3.43 1.8 3.43 1 1
487 1 . . . . . 3.75 1.8 3.75 1 1
488 1 . . . . . 3.75 1.8 3.75 1 1
489 1 . . . . . 4.54 1.8 4.54 1 1
490 1 . . . . . 4.8 1.8 4.8 1 1
491 1 . . . . . 4.17 1.8 4.17 1 1
492 1 . . . . . 4.64 1.8 4.64 1 1
493 1 . . . . . 3.25 1.8 3.25 1 1
494 1 . . . . . 4.06 1.8 4.06 1 1
495 1 . . . . . 4.06 1.8 4.06 1 1
496 1 . . . . . 5.39 1.8 5.39 1 1
497 1 . . . . . 5.26 1.8 5.26 1 1
498 1 . . . . . 3.75 1.8 3.75 1 1
499 1 . . . . . 4.98 1.8 4.98 1 1
500 1 . . . . . 5.43 1.8 5.43 1 1
501 1 . . . . . 4.8 1.8 4.8 1 1
502 1 . . . . . 4.64 1.8 4.64 1 1
503 1 . . . . . 4.53 1.8 4.53 1 1
504 1 . . . . . 4.44 1.8 4.44 1 1
505 1 . . . . . 3.29 1.8 3.29 1 1
506 1 . . . . . 4.54 1.8 4.54 1 1
507 1 . . . . . 4.41 1.8 4.41 1 1
508 1 . . . . . 3.97 1.8 3.97 1 1
509 1 . . . . . 5.09 1.8 5.09 1 1
510 1 . . . . . 3.44 1.8 3.44 1 1
511 1 . . . . . 3.61 1.8 3.61 1 1
512 1 . . . . . 3.55 1.8 3.55 1 1
513 1 . . . . . 4.63 1.8 4.63 1 1
514 1 . . . . . 3.94 1.8 3.94 1 1
515 1 . . . . . 4.21 1.8 4.21 1 1
516 1 . . . . . 3.94 1.8 3.94 1 1
517 1 . . . . . 4.21 1.8 4.21 1 1
518 1 . . . . . 3.48 1.8 3.48 1 1
519 1 . . . . . 3.48 1.8 3.48 1 1
520 1 . . . . . 4.31 1.8 4.31 1 1
521 1 . . . . . 5.12 1.8 5.12 1 1
522 1 . . . . . 5.34 1.8 5.34 1 1
523 1 . . . . . 5.5 1.8 5.5 1 1
524 1 . . . . . 3.54 1.8 3.54 1 1
525 1 . . . . . 4.23 1.8 4.23 1 1
526 1 . . . . . 4.26 1.8 4.26 1 1
527 1 . . . . . 3.75 1.8 3.75 1 1
528 1 . . . . . 4.28 1.8 4.28 1 1
529 1 . . . . . 3.37 1.8 3.37 1 1
530 1 . . . . . 3.96 1.8 3.96 1 1
531 1 . . . . . 5.46 1.8 5.46 1 1
532 1 . . . . . 3.97 1.8 3.97 1 1
533 1 . . . . . 4.35 1.8 4.35 1 1
534 1 . . . . . 4.01 1.8 4.01 1 1
535 1 . . . . . 4.63 1.8 4.63 1 1
536 1 . . . . . 4.63 1.8 4.63 1 1
537 1 . . . . . 4.53 1.8 4.53 1 1
538 1 . . . . . 3.54 1.8 3.54 1 1
539 1 . . . . . 4.84 1.8 4.84 1 1
540 1 . . . . . 4.3 1.8 4.3 1 1
541 1 . . . . . 4.08 1.8 4.08 1 1
542 1 . . . . . 3.95 1.8 3.95 1 1
543 1 . . . . . 4.73 1.8 4.73 1 1
544 1 . . . . . 4.73 1.8 4.73 1 1
545 1 . . . . . 5.5 1.8 5.5 1 1
546 1 . . . . . 4.79 1.8 4.79 1 1
547 1 . . . . . 4.48 1.8 4.48 1 1
548 1 . . . . . 4.96 1.8 4.96 1 1
549 1 . . . . . 4.18 1.8 4.18 1 1
550 1 . . . . . 4.05 1.8 4.05 1 1
551 1 . . . . . 4.58 1.8 4.58 1 1
552 1 . . . . . 4.39 1.8 4.39 1 1
553 1 . . . . . 3.83 1.8 3.83 1 1
554 1 . . . . . 3.32 1.8 3.32 1 1
555 1 . . . . . 4.7 1.8 4.7 1 1
556 1 . . . . . 3.67 1.8 3.67 1 1
557 1 . . . . . 4.18 1.8 4.18 1 1
558 1 . . . . . 4.18 1.8 4.18 1 1
559 1 . . . . . 4.19 1.8 4.19 1 1
560 1 . . . . . 4.03 1.8 4.03 1 1
561 1 . . . . . 4.03 1.8 4.03 1 1
562 1 . . . . . 4.98 1.8 4.98 1 1
563 1 . . . . . 3.28 1.8 3.28 1 1
564 1 . . . . . 3.51 1.8 3.51 1 1
565 1 . . . . . 3.95 1.8 3.95 1 1
566 1 . . . . . 3.82 1.8 3.82 1 1
567 1 . . . . . 5.19 1.8 5.19 1 1
568 1 . . . . . 5.28 1.8 5.28 1 1
569 1 . . . . . 5.09 1.8 5.09 1 1
570 1 . . . . . 4.03 1.8 4.03 1 1
571 1 . . . . . 4.5 1.8 4.5 1 1
572 1 . . . . . 4.5 1.8 4.5 1 1
573 1 . . . . . 3.94 1.8 3.94 1 1
574 1 . . . . . 4.82 1.8 4.82 1 1
575 1 . . . . . 4.5 1.8 4.5 1 1
576 1 . . . . . 4.56 1.8 4.56 1 1
577 1 . . . . . 3.47 1.8 3.47 1 1
578 1 . . . . . 4.5 1.8 4.5 1 1
579 1 . . . . . 4.75 1.8 4.75 1 1
580 1 . . . . . 4.72 1.8 4.72 1 1
581 1 . . . . . 4.09 1.8 4.09 1 1
582 1 . . . . . 4.32 1.8 4.32 1 1
583 1 . . . . . 4.51 1.8 4.51 1 1
584 1 . . . . . 5.21 1.8 5.21 1 1
585 1 . . . . . 5.21 1.8 5.21 1 1
586 1 . . . . . 4.54 1.8 4.54 1 1
587 1 . . . . . 3.14 1.8 3.14 1 1
588 1 . . . . . 5.43 1.8 5.43 1 1
589 1 . . . . . 5.44 1.8 5.44 1 1
590 1 . . . . . 5.34 1.8 5.34 1 1
591 1 . . . . . 4.8 1.8 4.8 1 1
592 1 . . . . . 3.5 1.8 3.5 1 1
593 1 . . . . . 4.01 1.8 4.01 1 1
594 1 . . . . . 4.01 1.8 4.01 1 1
595 1 . . . . . 4.84 1.8 4.84 1 1
596 1 . . . . . 4.2 1.8 4.2 1 1
597 1 . . . . . 3.71 1.8 3.71 1 1
598 1 . . . . . 4.81 1.8 4.81 1 1
599 1 . . . . . 4.0 1.8 4.0 1 1
600 1 . . . . . 3.83 1.8 3.83 1 1
601 1 . . . . . 4.38 1.8 4.38 1 1
602 1 . . . . . 4.58 1.8 4.58 1 1
603 1 . . . . . 4.38 1.8 4.38 1 1
604 1 . . . . . 4.58 1.8 4.58 1 1
605 1 . . . . . 4.72 1.8 4.72 1 1
606 1 . . . . . 4.31 1.8 4.31 1 1
607 1 . . . . . 5.11 1.8 5.11 1 1
608 1 . . . . . 5.11 1.8 5.11 1 1
609 1 . . . . . 5.5 1.8 5.5 1 1
610 1 . . . . . 4.34 1.8 4.34 1 1
611 1 . . . . . 4.06 1.8 4.06 1 1
612 1 . . . . . 4.82 1.8 4.82 1 1
613 1 . . . . . 3.56 1.8 3.56 1 1
614 1 . . . . . 5.08 1.8 5.08 1 1
615 1 . . . . . 5.08 1.8 5.08 1 1
616 1 . . . . . 5.34 1.8 5.34 1 1
617 1 . . . . . 4.43 1.8 4.43 1 1
618 1 . . . . . 5.07 1.8 5.07 1 1
619 1 . . . . . 5.07 1.8 5.07 1 1
620 1 . . . . . 4.11 1.8 4.11 1 1
621 1 . . . . . 4.11 1.8 4.11 1 1
622 1 . . . . . 3.89 1.8 3.89 1 1
623 1 . . . . . 5.39 1.8 5.39 1 1
624 1 . . . . . 4.81 1.8 4.81 1 1
625 1 . . . . . 5.44 1.8 5.44 1 1
626 1 . . . . . 4.59 1.8 4.59 1 1
627 1 . . . . . 3.66 1.8 3.66 1 1
628 1 . . . . . 3.38 1.8 3.38 1 1
629 1 . . . . . 4.96 1.8 4.96 1 1
630 1 . . . . . 5.34 1.8 5.34 1 1
631 1 . . . . . 3.12 1.8 3.12 1 1
632 1 . . . . . 3.64 1.8 3.64 1 1
633 1 . . . . . 3.64 1.8 3.64 1 1
634 1 . . . . . 5.5 1.8 5.5 1 1
635 1 . . . . . 5.5 1.8 5.5 1 1
636 1 . . . . . 4.94 1.8 4.94 1 1
637 1 . . . . . 3.93 1.8 3.93 1 1
638 1 . . . . . 4.55 1.8 4.55 1 1
639 1 . . . . . 4.55 1.8 4.55 1 1
640 1 . . . . . 4.67 1.8 4.67 1 1
641 1 . . . . . 3.53 1.8 3.53 1 1
642 1 . . . . . 4.36 1.8 4.36 1 1
643 1 . . . . . 4.94 1.8 4.94 1 1
644 1 . . . . . 5.13 1.8 5.13 1 1
645 1 . . . . . 4.16 1.8 4.16 1 1
646 1 . . . . . 3.67 1.8 3.67 1 1
647 1 . . . . . 3.59 1.8 3.59 1 1
648 1 . . . . . 3.24 1.8 3.24 1 1
649 1 . . . . . 5.5 1.8 5.5 1 1
650 1 . . . . . 5.34 1.8 5.34 1 1
651 1 . . . . . 4.9 1.8 4.9 1 1
652 1 . . . . . 3.4 1.8 3.4 1 1
653 1 . . . . . 4.4 1.8 4.4 1 1
654 1 . . . . . 4.12 1.8 4.12 1 1
655 1 . . . . . 4.6 1.8 4.6 1 1
656 1 . . . . . 3.89 1.8 3.89 1 1
657 1 . . . . . 4.45 1.8 4.45 1 1
658 1 . . . . . 5.14 1.8 5.14 1 1
659 1 . . . . . 3.98 1.8 3.98 1 1
660 1 . . . . . 3.49 1.8 3.49 1 1
661 1 . . . . . 4.04 1.8 4.04 1 1
662 1 . . . . . 4.06 1.8 4.06 1 1
663 1 . . . . . 5.01 1.8 5.01 1 1
664 1 . . . . . 3.74 1.8 3.74 1 1
665 1 . . . . . 3.94 1.8 3.94 1 1
666 1 . . . . . 4.33 1.8 4.33 1 1
667 1 . . . . . 3.81 1.8 3.81 1 1
668 1 . . . . . 4.56 1.8 4.56 1 1
669 1 . . . . . 5.5 1.8 5.5 1 1
670 1 . . . . . 4.72 1.8 4.72 1 1
671 1 . . . . . 3.29 1.8 3.29 1 1
672 1 . . . . . 4.72 1.8 4.72 1 1
673 1 . . . . . 4.06 1.8 4.06 1 1
674 1 . . . . . 3.08 1.8 3.08 1 1
675 1 . . . . . 5.5 1.8 5.5 1 1
676 1 . . . . . 5.5 1.8 5.5 1 1
677 1 . . . . . 5.5 1.8 5.5 1 1
678 1 . . . . . 4.33 1.8 4.33 1 1
679 1 . . . . . 4.33 1.8 4.33 1 1
680 1 . . . . . 3.64 1.8 3.64 1 1
681 1 . . . . . 5.04 1.8 5.04 1 1
682 1 . . . . . 4.63 1.8 4.63 1 1
683 1 . . . . . 3.69 1.8 3.69 1 1
684 1 . . . . . 3.35 1.8 3.35 1 1
685 1 . . . . . 4.42 1.8 4.42 1 1
686 1 . . . . . 5.13 1.8 5.13 1 1
687 1 . . . . . 5.13 1.8 5.13 1 1
688 1 . . . . . 4.25 1.8 4.25 1 1
689 1 . . . . . 4.01 1.8 4.01 1 1
690 1 . . . . . 4.0 1.8 4.0 1 1
691 1 . . . . . 3.59 1.8 3.59 1 1
692 1 . . . . . 3.46 1.8 3.46 1 1
693 1 . . . . . 5.5 1.8 5.5 1 1
694 1 . . . . . 4.59 1.8 4.59 1 1
695 1 . . . . . 3.68 1.8 3.68 1 1
696 1 . . . . . 4.35 1.8 4.35 1 1
697 1 . . . . . 4.64 1.8 4.64 1 1
698 1 . . . . . 4.89 1.8 4.89 1 1
699 1 . . . . . 4.92 1.8 4.92 1 1
700 1 . . . . . 3.8 1.8 3.8 1 1
701 1 . . . . . 4.17 1.8 4.17 1 1
702 1 . . . . . 5.47 1.8 5.47 1 1
703 1 . . . . . 5.5 1.8 5.5 1 1
704 1 . . . . . 5.42 1.8 5.42 1 1
705 1 . . . . . 3.22 1.8 3.22 1 1
706 1 . . . . . 3.9 1.8 3.9 1 1
707 1 . . . . . 3.9 1.8 3.9 1 1
708 1 . . . . . 4.12 1.8 4.12 1 1
709 1 . . . . . 5.02 1.8 5.02 1 1
710 1 . . . . . 4.54 1.8 4.54 1 1
711 1 . . . . . 4.95 1.8 4.95 1 1
712 1 . . . . . 4.89 1.8 4.89 1 1
713 1 . . . . . 4.56 1.8 4.56 1 1
714 1 . . . . . 4.66 1.8 4.66 1 1
715 1 . . . . . 4.76 1.8 4.76 1 1
716 1 . . . . . 5.0 1.8 5.0 1 1
717 1 . . . . . 4.27 1.8 4.27 1 1
718 1 . . . . . 5.5 1.8 5.5 1 1
719 1 . . . . . 4.01 1.8 4.01 1 1
720 1 . . . . . 5.14 1.8 5.14 1 1
721 1 . . . . . 5.33 1.8 5.33 1 1
722 1 . . . . . 4.38 1.8 4.38 1 1
723 1 . . . . . 3.3 1.8 3.3 1 1
724 1 . . . . . 3.95 1.8 3.95 1 1
725 1 . . . . . 3.61 1.8 3.61 1 1
726 1 . . . . . 5.21 1.8 5.21 1 1
727 1 . . . . . 5.44 1.8 5.44 1 1
728 1 . . . . . 3.59 1.8 3.59 1 1
729 1 . . . . . 4.54 1.8 4.54 1 1
730 1 . . . . . 3.89 1.8 3.89 1 1
731 1 . . . . . 4.35 1.8 4.35 1 1
732 1 . . . . . 4.54 1.8 4.54 1 1
733 1 . . . . . 3.89 1.8 3.89 1 1
734 1 . . . . . 4.35 1.8 4.35 1 1
735 1 . . . . . 4.83 1.8 4.83 1 1
736 1 . . . . . 4.53 1.8 4.53 1 1
737 1 . . . . . 3.95 1.8 3.95 1 1
738 1 . . . . . 4.34 1.8 4.34 1 1
739 1 . . . . . 5.16 1.8 5.16 1 1
740 1 . . . . . 4.56 1.8 4.56 1 1
741 1 . . . . . 3.9 1.8 3.9 1 1
742 1 . . . . . 3.83 1.8 3.83 1 1
743 1 . . . . . 5.5 1.8 5.5 1 1
744 1 . . . . . 3.95 1.8 3.95 1 1
745 1 . . . . . 3.43 1.8 3.43 1 1
746 1 . . . . . 3.43 1.8 3.43 1 1
747 1 . . . . . 4.69 1.8 4.69 1 1
748 1 . . . . . 4.25 1.8 4.25 1 1
749 1 . . . . . 4.03 1.8 4.03 1 1
750 1 . . . . . 5.5 1.8 5.5 1 1
751 1 . . . . . 3.29 1.8 3.29 1 1
752 1 . . . . . 4.72 1.8 4.72 1 1
753 1 . . . . . 4.7 1.8 4.7 1 1
754 1 . . . . . 3.98 1.8 3.98 1 1
755 1 . . . . . 3.89 1.8 3.89 1 1
756 1 . . . . . 5.5 1.8 5.5 1 1
757 1 . . . . . 5.5 1.8 5.5 1 1
758 1 . . . . . 3.89 1.8 3.89 1 1
759 1 . . . . . 5.5 1.8 5.5 1 1
760 1 . . . . . 5.5 1.8 5.5 1 1
761 1 . . . . . 3.11 1.8 3.11 1 1
762 1 . . . . . 2.84 1.8 2.84 1 1
763 1 . . . . . 3.9 1.8 3.9 1 1
764 1 . . . . . 3.9 1.8 3.9 1 1
765 1 . . . . . 3.45 1.8 3.45 1 1
766 1 . . . . . 4.92 1.8 4.92 1 1
767 1 . . . . . 3.59 1.8 3.59 1 1
768 1 . . . . . 2.83 1.8 2.83 1 1
769 1 . . . . . 3.24 1.8 3.24 1 1
770 1 . . . . . 3.24 1.8 3.24 1 1
771 1 . . . . . 3.55 1.8 3.55 1 1
772 1 . . . . . 4.77 1.8 4.77 1 1
773 1 . . . . . 3.92 1.8 3.92 1 1
774 1 . . . . . 4.96 1.8 4.96 1 1
775 1 . . . . . 4.87 1.8 4.87 1 1
776 1 . . . . . 4.09 1.8 4.09 1 1
777 1 . . . . . 3.18 1.8 3.18 1 1
778 1 . . . . . 3.64 1.8 3.64 1 1
779 1 . . . . . 3.64 1.8 3.64 1 1
780 1 . . . . . 3.43 1.8 3.43 1 1
781 1 . . . . . 5.16 1.8 5.16 1 1
782 1 . . . . . 3.75 1.8 3.75 1 1
783 1 . . . . . 3.93 1.8 3.93 1 1
784 1 . . . . . 4.12 1.8 4.12 1 1
785 1 . . . . . 3.98 1.8 3.98 1 1
786 1 . . . . . 4.03 1.8 4.03 1 1
787 1 . . . . . 4.96 1.8 4.96 1 1
788 1 . . . . . 4.77 1.8 4.77 1 1
789 1 . . . . . 5.15 1.8 5.15 1 1
790 1 . . . . . 4.45 1.8 4.45 1 1
791 1 . . . . . 4.29 1.8 4.29 1 1
792 1 . . . . . 3.95 1.8 3.95 1 1
793 1 . . . . . 4.7 1.8 4.7 1 1
794 1 . . . . . 5.09 1.8 5.09 1 1
795 1 . . . . . 4.67 1.8 4.67 1 1
796 1 . . . . . 4.7 1.8 4.7 1 1
797 1 . . . . . 5.18 1.8 5.18 1 1
798 1 . . . . . 5.0 1.8 5.0 1 1
799 1 . . . . . 3.61 1.8 3.61 1 1
800 1 . . . . . 4.24 1.8 4.24 1 1
801 1 . . . . . 4.24 1.8 4.24 1 1
802 1 . . . . . 4.0 1.8 4.0 1 1
803 1 . . . . . 4.41 1.8 4.41 1 1
804 1 . . . . . 4.9 1.8 4.9 1 1
805 1 . . . . . 3.6 1.8 3.6 1 1
806 1 . . . . . 3.57 1.8 3.57 1 1
807 1 . . . . . 4.02 1.8 4.02 1 1
808 1 . . . . . 4.84 1.8 4.84 1 1
809 1 . . . . . 3.63 1.8 3.63 1 1
810 1 . . . . . 4.79 1.8 4.79 1 1
811 1 . . . . . 5.38 1.8 5.38 1 1
812 1 . . . . . 5.36 1.8 5.36 1 1
813 1 . . . . . 5.09 1.8 5.09 1 1
814 1 . . . . . 3.49 1.8 3.49 1 1
815 1 . . . . . 4.08 1.8 4.08 1 1
816 1 . . . . . 4.08 1.8 4.08 1 1
817 1 . . . . . 3.82 1.8 3.82 1 1
818 1 . . . . . 5.5 1.8 5.5 1 1
819 1 . . . . . 3.82 1.8 3.82 1 1
820 1 . . . . . 5.5 1.8 5.5 1 1
821 1 . . . . . 4.85 1.8 4.85 1 1
822 1 . . . . . 3.06 1.8 3.06 1 1
823 1 . . . . . 3.54 1.8 3.54 1 1
824 1 . . . . . 3.54 1.8 3.54 1 1
825 1 . . . . . 3.39 1.8 3.39 1 1
826 1 . . . . . 3.98 1.8 3.98 1 1
827 1 . . . . . 3.98 1.8 3.98 1 1
828 1 . . . . . 3.36 1.8 3.36 1 1
829 1 . . . . . 4.24 1.8 4.24 1 1
830 1 . . . . . 3.42 1.8 3.42 1 1
831 1 . . . . . 3.48 1.8 3.48 1 1
832 1 . . . . . 4.14 1.8 4.14 1 1
833 1 . . . . . 3.46 1.8 3.46 1 1
834 1 . . . . . 4.31 1.8 4.31 1 1
835 1 . . . . . 4.31 1.8 4.31 1 1
836 1 . . . . . 3.04 1.8 3.04 1 1
837 1 . . . . . 3.62 1.8 3.62 1 1
838 1 . . . . . 3.62 1.8 3.62 1 1
839 1 . . . . . 3.3 1.8 3.3 1 1
840 1 . . . . . 4.17 1.8 4.17 1 1
841 1 . . . . . 5.5 1.8 5.5 1 1
842 1 . . . . . 5.5 1.8 5.5 1 1
843 1 . . . . . 3.28 1.8 3.28 1 1
844 1 . . . . . 4.02 1.8 4.02 1 1
845 1 . . . . . 4.02 1.8 4.02 1 1
846 1 . . . . . 3.63 1.8 3.63 1 1
847 1 . . . . . 4.31 1.8 4.31 1 1
848 1 . . . . . 4.31 1.8 4.31 1 1
849 1 . . . . . 4.81 1.8 4.81 1 1
850 1 . . . . . 5.28 1.8 5.28 1 1
851 1 . . . . . 4.66 1.8 4.66 1 1
852 1 . . . . . 2.81 1.8 2.81 1 1
853 1 . . . . . 3.38 1.8 3.38 1 1
854 1 . . . . . 3.9 1.8 3.9 1 1
855 1 . . . . . 3.9 1.8 3.9 1 1
856 1 . . . . . 3.63 1.8 3.63 1 1
857 1 . . . . . 5.34 1.8 5.34 1 1
858 1 . . . . . 5.29 1.8 5.29 1 1
859 1 . . . . . 4.5 1.8 4.5 1 1
860 1 . . . . . 4.19 1.8 4.19 1 1
861 1 . . . . . 5.34 1.8 5.34 1 1
862 1 . . . . . 3.36 1.8 3.36 1 1
863 1 . . . . . 4.48 1.8 4.48 1 1
864 1 . . . . . 3.26 1.8 3.26 1 1
865 1 . . . . . 4.68 1.8 4.68 1 1
866 1 . . . . . 5.34 1.8 5.34 1 1
867 1 . . . . . 3.74 1.8 3.74 1 1
868 1 . . . . . 3.86 1.8 3.86 1 1
869 1 . . . . . 4.69 1.8 4.69 1 1
870 1 . . . . . 4.69 1.8 4.69 1 1
871 1 . . . . . 4.22 1.8 4.22 1 1
872 1 . . . . . 4.97 1.8 4.97 1 1
873 1 . . . . . 4.97 1.8 4.97 1 1
874 1 . . . . . 3.47 1.8 3.47 1 1
875 1 . . . . . 4.1 1.8 4.1 1 1
876 1 . . . . . 4.1 1.8 4.1 1 1
877 1 . . . . . 4.1 1.8 4.1 1 1
878 1 . . . . . 4.81 1.8 4.81 1 1
879 1 . . . . . 4.81 1.8 4.81 1 1
880 1 . . . . . 3.51 1.8 3.51 1 1
881 1 . . . . . 3.32 1.8 3.32 1 1
882 1 . . . . . 4.69 1.8 4.69 1 1
883 1 . . . . . 4.69 1.8 4.69 1 1
884 1 . . . . . 4.12 1.8 4.12 1 1
885 1 . . . . . 4.3 1.8 4.3 1 1
886 1 . . . . . 5.11 1.8 5.11 1 1
887 1 . . . . . 5.11 1.8 5.11 1 1
888 1 . . . . . 3.55 1.8 3.55 1 1
889 1 . . . . . 3.55 1.8 3.55 1 1
890 1 . . . . . 4.3 1.8 4.3 1 1
891 1 . . . . . 4.3 1.8 4.3 1 1
892 1 . . . . . 3.74 1.8 3.74 1 1
893 1 . . . . . 4.95 1.8 4.95 1 1
894 1 . . . . . 4.13 1.8 4.13 1 1
895 1 . . . . . 3.49 1.8 3.49 1 1
896 1 . . . . . 4.29 1.8 4.29 1 1
897 1 . . . . . 3.32 1.8 3.32 1 1
898 1 . . . . . 3.45 1.8 3.45 1 1
899 1 . . . . . 4.38 1.8 4.38 1 1
900 1 . . . . . 3.74 1.8 3.74 1 1
901 1 . . . . . 3.56 1.8 3.56 1 1
902 1 . . . . . 4.36 1.8 4.36 1 1
903 1 . . . . . 4.95 1.8 4.95 1 1
904 1 . . . . . 4.46 1.8 4.46 1 1
905 1 . . . . . 5.33 1.8 5.33 1 1
906 1 . . . . . 5.33 1.8 5.33 1 1
907 1 . . . . . 4.94 1.8 4.94 1 1
908 1 . . . . . 3.88 1.8 3.88 1 1
909 1 . . . . . 4.48 1.8 4.48 1 1
910 1 . . . . . 2.83 1.8 2.83 1 1
911 1 . . . . . 4.21 1.8 4.21 1 1
912 1 . . . . . 3.69 1.8 3.69 1 1
913 1 . . . . . 3.88 1.8 3.88 1 1
914 1 . . . . . 5.34 1.8 5.34 1 1
915 1 . . . . . 4.06 1.8 4.06 1 1
916 1 . . . . . 3.25 1.8 3.25 1 1
917 1 . . . . . 4.52 1.8 4.52 1 1
918 1 . . . . . 5.5 1.8 5.5 1 1
919 1 . . . . . 3.92 1.8 3.92 1 1
920 1 . . . . . 4.48 1.8 4.48 1 1
921 1 . . . . . 4.48 1.8 4.48 1 1
922 1 . . . . . 4.71 1.8 4.71 1 1
923 1 . . . . . 3.95 1.8 3.95 1 1
924 1 . . . . . 4.75 1.8 4.75 1 1
925 1 . . . . . 4.34 1.8 4.34 1 1
926 1 . . . . . 3.76 1.8 3.76 1 1
927 1 . . . . . 3.61 1.8 3.61 1 1
928 1 . . . . . 3.33 1.8 3.33 1 1
929 1 . . . . . 3.59 1.8 3.59 1 1
930 1 . . . . . 4.36 1.8 4.36 1 1
931 1 . . . . . 3.26 1.8 3.26 1 1
932 1 . . . . . 4.17 1.8 4.17 1 1
933 1 . . . . . 4.17 1.8 4.17 1 1
934 1 . . . . . 3.57 1.8 3.57 1 1
935 1 . . . . . 3.03 1.8 3.03 1 1
936 1 . . . . . 3.64 1.8 3.64 1 1
937 1 . . . . . 3.99 1.8 3.99 1 1
938 1 . . . . . 4.66 1.8 4.66 1 1
939 1 . . . . . 5.5 1.8 5.5 1 1
940 1 . . . . . 5.5 1.8 5.5 1 1
941 1 . . . . . 3.86 1.8 3.86 1 1
942 1 . . . . . 3.37 1.8 3.37 1 1
943 1 . . . . . 3.12 1.8 3.12 1 1
944 1 . . . . . 5.5 1.8 5.5 1 1
945 1 . . . . . 5.5 1.8 5.5 1 1
946 1 . . . . . 4.68 1.8 4.68 1 1
947 1 . . . . . 5.5 1.8 5.5 1 1
948 1 . . . . . 5.5 1.8 5.5 1 1
949 1 . . . . . 2.88 1.8 2.88 1 1
950 1 . . . . . 3.45 1.8 3.45 1 1
951 1 . . . . . 3.45 1.8 3.45 1 1
952 1 . . . . . 5.5 1.8 5.5 1 1
953 1 . . . . . 5.5 1.8 5.5 1 1
954 1 . . . . . 4.45 1.8 4.45 1 1
955 1 . . . . . 5.19 1.8 5.19 1 1
956 1 . . . . . 5.19 1.8 5.19 1 1
957 1 . . . . . 3.44 1.8 3.44 1 1
958 1 . . . . . 5.44 1.8 5.44 1 1
959 1 . . . . . 3.75 1.8 3.75 1 1
960 1 . . . . . 5.21 1.8 5.21 1 1
961 1 . . . . . 4.47 1.8 4.47 1 1
962 1 . . . . . 4.47 1.8 4.47 1 1
963 1 . . . . . 3.25 1.8 3.25 1 1
964 1 . . . . . 3.67 1.8 3.67 1 1
965 1 . . . . . 4.69 1.8 4.69 1 1
966 1 . . . . . 3.42 1.8 3.42 1 1
967 1 . . . . . 4.3 1.8 4.3 1 1
968 1 . . . . . 4.3 1.8 4.3 1 1
969 1 . . . . . 4.33 1.8 4.33 1 1
970 1 . . . . . 3.95 1.8 3.95 1 1
971 1 . . . . . 3.62 1.8 3.62 1 1
972 1 . . . . . 4.95 1.8 4.95 1 1
973 1 . . . . . 3.82 1.8 3.82 1 1
974 1 . . . . . 4.24 1.8 4.24 1 1
975 1 . . . . . 4.11 1.8 4.11 1 1
976 1 . . . . . 3.72 1.8 3.72 1 1
977 1 . . . . . 5.44 1.8 5.44 1 1
978 1 . . . . . 4.32 1.8 4.32 1 1
979 1 . . . . . 3.39 1.8 3.39 1 1
980 1 . . . . . 4.98 1.8 4.98 1 1
981 1 . . . . . 4.75 1.8 4.75 1 1
982 1 . . . . . 4.75 1.8 4.75 1 1
983 1 . . . . . 4.21 1.8 4.21 1 1
984 1 . . . . . 3.56 1.8 3.56 1 1
985 1 . . . . . 3.56 1.8 3.56 1 1
986 1 . . . . . 4.35 1.8 4.35 1 1
987 1 . . . . . 4.35 1.8 4.35 1 1
988 1 . . . . . 4.6 1.8 4.6 1 1
989 1 . . . . . 3.49 1.8 3.49 1 1
990 1 . . . . . 4.71 1.8 4.71 1 1
991 1 . . . . . 4.14 1.8 4.14 1 1
992 1 . . . . . 4.59 1.8 4.59 1 1
993 1 . . . . . 3.09 1.8 3.09 1 1
994 1 . . . . . 3.63 1.8 3.63 1 1
995 1 . . . . . 3.24 1.8 3.24 1 1
996 1 . . . . . 3.69 1.8 3.69 1 1
997 1 . . . . . 3.69 1.8 3.69 1 1
998 1 . . . . . 4.58 1.8 4.58 1 1
999 1 . . . . . 2.98 1.8 2.98 1 1
1000 1 . . . . . 5.34 1.8 5.34 1 1
1001 1 . . . . . 3.38 1.8 3.38 1 1
1002 1 . . . . . 3.74 1.8 3.74 1 1
1003 1 . . . . . 3.57 1.8 3.57 1 1
1004 1 . . . . . 3.87 1.8 3.87 1 1
1005 1 . . . . . 4.25 1.8 4.25 1 1
1006 1 . . . . . 4.49 1.8 4.49 1 1
1007 1 . . . . . 4.06 1.8 4.06 1 1
1008 1 . . . . . 4.06 1.8 4.06 1 1
1009 1 . . . . . 3.28 1.8 3.28 1 1
1010 1 . . . . . 3.28 1.8 3.28 1 1
1011 1 . . . . . 5.19 1.8 5.19 1 1
1012 1 . . . . . 3.44 1.8 3.44 1 1
1013 1 . . . . . 4.31 1.8 4.31 1 1
1014 1 . . . . . 4.82 1.8 4.82 1 1
1015 1 . . . . . 3.98 1.8 3.98 1 1
1016 1 . . . . . 5.23 1.8 5.23 1 1
1017 1 . . . . . 2.77 1.8 2.77 1 1
1018 1 . . . . . 3.91 1.8 3.91 1 1
1019 1 . . . . . 4.47 1.8 4.47 1 1
1020 1 . . . . . 5.11 1.8 5.11 1 1
1021 1 . . . . . 5.11 1.8 5.11 1 1
1022 1 . . . . . 4.65 1.8 4.65 1 1
1023 1 . . . . . 3.68 1.8 3.68 1 1
1024 1 . . . . . 4.3 1.8 4.3 1 1
1025 1 . . . . . 4.3 1.8 4.3 1 1
1026 1 . . . . . 5.38 1.8 5.38 1 1
1027 1 . . . . . 4.59 1.8 4.59 1 1
1028 1 . . . . . 4.88 1.8 4.88 1 1
1029 1 . . . . . 5.06 1.8 5.06 1 1
1030 1 . . . . . 4.69 1.8 4.69 1 1
1031 1 . . . . . 4.69 1.8 4.69 1 1
1032 1 . . . . . 4.21 1.8 4.21 1 1
1033 1 . . . . . 4.99 1.8 4.99 1 1
1034 1 . . . . . 4.99 1.8 4.99 1 1
1035 1 . . . . . 4.31 1.8 4.31 1 1
1036 1 . . . . . 5.06 1.8 5.06 1 1
1037 1 . . . . . 5.06 1.8 5.06 1 1
1038 1 . . . . . 3.31 1.8 3.31 1 1
1039 1 . . . . . 3.91 1.8 3.91 1 1
1040 1 . . . . . 3.7 1.8 3.7 1 1
1041 1 . . . . . 3.98 1.8 3.98 1 1
1042 1 . . . . . 3.98 1.8 3.98 1 1
1043 1 . . . . . 4.51 1.8 4.51 1 1
1044 1 . . . . . 5.23 1.8 5.23 1 1
1045 1 . . . . . 5.23 1.8 5.23 1 1
1046 1 . . . . . 4.32 1.8 4.32 1 1
1047 1 . . . . . 3.87 1.8 3.87 1 1
1048 1 . . . . . 4.19 1.8 4.19 1 1
1049 1 . . . . . 4.02 1.8 4.02 1 1
1050 1 . . . . . 4.34 1.8 4.34 1 1
1051 1 . . . . . 3.34 1.8 3.34 1 1
1052 1 . . . . . 3.28 1.8 3.28 1 1
1053 1 . . . . . 3.72 1.8 3.72 1 1
1054 1 . . . . . 3.09 1.8 3.09 1 1
1055 1 . . . . . 3.76 1.8 3.76 1 1
1056 1 . . . . . 3.76 1.8 3.76 1 1
1057 1 . . . . . 3.53 1.8 3.53 1 1
1058 1 . . . . . 4.69 1.8 4.69 1 1
1059 1 . . . . . 5.16 1.8 5.16 1 1
1060 1 . . . . . 3.62 1.8 3.62 1 1
1061 1 . . . . . 5.02 1.8 5.02 1 1
1062 1 . . . . . 4.03 1.8 4.03 1 1
1063 1 . . . . . 4.05 1.8 4.05 1 1
1064 1 . . . . . 4.25 1.8 4.25 1 1
1065 1 . . . . . 5.5 1.8 5.5 1 1
1066 1 . . . . . 3.3 1.8 3.3 1 1
1067 1 . . . . . 5.5 1.8 5.5 1 1
1068 1 . . . . . 2.89 1.8 2.89 1 1
1069 1 . . . . . 3.55 1.8 3.55 1 1
1070 1 . . . . . 4.06 1.8 4.06 1 1
1071 1 . . . . . 4.06 1.8 4.06 1 1
1072 1 . . . . . 3.23 1.8 3.23 1 1
1073 1 . . . . . 4.39 1.8 4.39 1 1
1074 1 . . . . . 5.34 1.8 5.34 1 1
1075 1 . . . . . 4.53 1.8 4.53 1 1
1076 1 . . . . . 4.53 1.8 4.53 1 1
1077 1 . . . . . 3.85 1.8 3.85 1 1
1078 1 . . . . . 4.42 1.8 4.42 1 1
1079 1 . . . . . 5.15 1.8 5.15 1 1
1080 1 . . . . . 5.15 1.8 5.15 1 1
1081 1 . . . . . 3.91 1.8 3.91 1 1
1082 1 . . . . . 4.5 1.8 4.5 1 1
1083 1 . . . . . 4.56 1.8 4.56 1 1
1084 1 . . . . . 5.34 1.8 5.34 1 1
1085 1 . . . . . 5.34 1.8 5.34 1 1
1086 1 . . . . . 3.46 1.8 3.46 1 1
1087 1 . . . . . 3.15 1.8 3.15 1 1
1088 1 . . . . . 3.39 1.8 3.39 1 1
1089 1 . . . . . 3.37 1.8 3.37 1 1
1090 1 . . . . . 4.38 1.8 4.38 1 1
1091 1 . . . . . 4.87 1.8 4.87 1 1
1092 1 . . . . . 4.87 1.8 4.87 1 1
1093 1 . . . . . 5.49 1.8 5.49 1 1
1094 1 . . . . . 4.46 1.8 4.46 1 1
1095 1 . . . . . 4.06 1.8 4.06 1 1
1096 1 . . . . . 3.76 1.8 3.76 1 1
1097 1 . . . . . 4.97 1.8 4.97 1 1
1098 1 . . . . . 4.82 1.8 4.82 1 1
1099 1 . . . . . 4.39 1.8 4.39 1 1
1100 1 . . . . . 4.82 1.8 4.82 1 1
1101 1 . . . . . 4.39 1.8 4.39 1 1
1102 1 . . . . . 4.71 1.8 4.71 1 1
1103 1 . . . . . 4.64 1.8 4.64 1 1
1104 1 . . . . . 3.97 1.8 3.97 1 1
1105 1 . . . . . 3.29 1.8 3.29 1 1
1106 1 . . . . . 3.81 1.8 3.81 1 1
1107 1 . . . . . 3.81 1.8 3.81 1 1
1108 1 . . . . . 4.66 1.8 4.66 1 1
1109 1 . . . . . 4.66 1.8 4.66 1 1
1110 1 . . . . . 3.24 1.8 3.24 1 1
1111 1 . . . . . 3.76 1.8 3.76 1 1
1112 1 . . . . . 3.76 1.8 3.76 1 1
1113 1 . . . . . 3.43 1.8 3.43 1 1
1114 1 . . . . . 3.21 1.8 3.21 1 1
1115 1 . . . . . 3.36 1.8 3.36 1 1
1116 1 . . . . . 5.08 1.8 5.08 1 1
1117 1 . . . . . 4.43 1.8 4.43 1 1
1118 1 . . . . . 3.14 1.8 3.14 1 1
1119 1 . . . . . 3.66 1.8 3.66 1 1
1120 1 . . . . . 3.37 1.8 3.37 1 1
1121 1 . . . . . 3.99 1.8 3.99 1 1
1122 1 . . . . . 3.99 1.8 3.99 1 1
1123 1 . . . . . 4.79 1.8 4.79 1 1
1124 1 . . . . . 3.2 1.8 3.2 1 1
1125 1 . . . . . 3.68 1.8 3.68 1 1
1126 1 . . . . . 3.68 1.8 3.68 1 1
1127 1 . . . . . 3.98 1.8 3.98 1 1
1128 1 . . . . . 5.5 1.8 5.5 1 1
1129 1 . . . . . 4.64 1.8 4.64 1 1
1130 1 . . . . . 3.61 1.8 3.61 1 1
1131 1 . . . . . 2.66 1.8 2.66 1 1
1132 1 . . . . . 3.91 1.8 3.91 1 1
1133 1 . . . . . 3.21 1.8 3.21 1 1
1134 1 . . . . . 4.66 1.8 4.66 1 1
1135 1 . . . . . 3.88 1.8 3.88 1 1
1136 1 . . . . . 4.68 1.8 4.68 1 1
1137 1 . . . . . 4.68 1.8 4.68 1 1
1138 1 . . . . . 3.46 1.8 3.46 1 1
1139 1 . . . . . 4.03 1.8 4.03 1 1
1140 1 . . . . . 5.11 1.8 5.11 1 1
1141 1 . . . . . 3.45 1.8 3.45 1 1
1142 1 . . . . . 4.06 1.8 4.06 1 1
1143 1 . . . . . 4.06 1.8 4.06 1 1
1144 1 . . . . . 4.65 1.8 4.65 1 1
1145 1 . . . . . 3.37 1.8 3.37 1 1
1146 1 . . . . . 3.31 1.8 3.31 1 1
1147 1 . . . . . 4.9 1.8 4.9 1 1
1148 1 . . . . . 4.34 1.8 4.34 1 1
1149 1 . . . . . 3.76 1.8 3.76 1 1
1150 1 . . . . . 4.5 1.8 4.5 1 1
1151 1 . . . . . 3.34 1.8 3.34 1 1
1152 1 . . . . . 4.67 1.8 4.67 1 1
1153 1 . . . . . 3.25 1.8 3.25 1 1
1154 1 . . . . . 4.7 1.8 4.7 1 1
1155 1 . . . . . 3.19 1.8 3.19 1 1
1156 1 . . . . . 3.83 1.8 3.83 1 1
1157 1 . . . . . 4.01 1.8 4.01 1 1
1158 1 . . . . . 4.42 1.8 4.42 1 1
1159 1 . . . . . 4.42 1.8 4.42 1 1
1160 1 . . . . . 4.34 1.8 4.34 1 1
1161 1 . . . . . 3.73 1.8 3.73 1 1
1162 1 . . . . . 3.39 1.8 3.39 1 1
1163 1 . . . . . 3.88 1.8 3.88 1 1
1164 1 . . . . . 3.88 1.8 3.88 1 1
1165 1 . . . . . 4.37 1.8 4.37 1 1
1166 1 . . . . . 4.68 1.8 4.68 1 1
1167 1 . . . . . 4.17 1.8 4.17 1 1
1168 1 . . . . . 5.3 1.8 5.3 1 1
1169 1 . . . . . 5.3 1.8 5.3 1 1
1170 1 . . . . . 2.92 1.8 2.92 1 1
1171 1 . . . . . 4.55 1.8 4.55 1 1
1172 1 . . . . . 4.63 1.8 4.63 1 1
1173 1 . . . . . 2.78 1.8 2.78 1 1
1174 1 . . . . . 3.48 1.8 3.48 1 1
1175 1 . . . . . 3.1 1.8 3.1 1 1
1176 1 . . . . . 3.93 1.8 3.93 1 1
1177 1 . . . . . 3.93 1.8 3.93 1 1
1178 1 . . . . . 4.56 1.8 4.56 1 1
1179 1 . . . . . 3.73 1.8 3.73 1 1
1180 1 . . . . . 3.73 1.8 3.73 1 1
1181 1 . . . . . 3.06 1.8 3.06 1 1
1182 1 . . . . . 3.4 1.8 3.4 1 1
1183 1 . . . . . 4.42 1.8 4.42 1 1
1184 1 . . . . . 4.46 1.8 4.46 1 1
1185 1 . . . . . 4.46 1.8 4.46 1 1
1186 1 . . . . . 3.0 1.8 3.0 1 1
1187 1 . . . . . 2.94 1.8 2.94 1 1
1188 1 . . . . . 3.86 1.8 3.86 1 1
1189 1 . . . . . 3.86 1.8 3.86 1 1
1190 1 . . . . . 4.67 1.8 4.67 1 1
1191 1 . . . . . 3.02 1.8 3.02 1 1
1192 1 . . . . . 4.18 1.8 4.18 1 1
1193 1 . . . . . 4.08 1.8 4.08 1 1
1194 1 . . . . . 4.7 1.8 4.7 1 1
1195 1 . . . . . 4.7 1.8 4.7 1 1
1196 1 . . . . . 3.85 1.8 3.85 1 1
1197 1 . . . . . 3.45 1.8 3.45 1 1
1198 1 . . . . . 4.69 1.8 4.69 1 1
1199 1 . . . . . 3.58 1.8 3.58 1 1
1200 1 . . . . . 3.58 1.8 3.58 1 1
1201 1 . . . . . 3.11 1.8 3.11 1 1
1202 1 . . . . . 4.45 1.8 4.45 1 1
1203 1 . . . . . 4.44 1.8 4.44 1 1
1204 1 . . . . . 4.91 1.8 4.91 1 1
1205 1 . . . . . 3.51 1.8 3.51 1 1
1206 1 . . . . . 4.2 1.8 4.2 1 1
1207 1 . . . . . 4.2 1.8 4.2 1 1
1208 1 . . . . . 3.64 1.8 3.64 1 1
1209 1 . . . . . 3.66 1.8 3.66 1 1
1210 1 . . . . . 4.21 1.8 4.21 1 1
1211 1 . . . . . 4.21 1.8 4.21 1 1
1212 1 . . . . . 4.89 1.8 4.89 1 1
1213 1 . . . . . 4.59 1.8 4.59 1 1
1214 1 . . . . . 5.31 1.8 5.31 1 1
1215 1 . . . . . 5.31 1.8 5.31 1 1
1216 1 . . . . . 4.91 1.8 4.91 1 1
1217 1 . . . . . 3.13 1.8 3.13 1 1
1218 1 . . . . . 4.95 1.8 4.95 1 1
1219 1 . . . . . 3.5 1.8 3.5 1 1
1220 1 . . . . . 4.34 1.8 4.34 1 1
1221 1 . . . . . 4.34 1.8 4.34 1 1
1222 1 . . . . . 3.65 1.8 3.65 1 1
1223 1 . . . . . 4.54 1.8 4.54 1 1
1224 1 . . . . . 5.28 1.8 5.28 1 1
1225 1 . . . . . 5.28 1.8 5.28 1 1
1226 1 . . . . . 4.52 1.8 4.52 1 1
1227 1 . . . . . 3.71 1.8 3.71 1 1
1228 1 . . . . . 5.1 1.8 5.1 1 1
1229 1 . . . . . 3.03 1.8 3.03 1 1
1230 1 . . . . . 3.56 1.8 3.56 1 1
1231 1 . . . . . 4.38 1.8 4.38 1 1
1232 1 . . . . . 4.38 1.8 4.38 1 1
1233 1 . . . . . 4.42 1.8 4.42 1 1
1234 1 . . . . . 3.4 1.8 3.4 1 1
1235 1 . . . . . 3.95 1.8 3.95 1 1
1236 1 . . . . . 3.95 1.8 3.95 1 1
1237 1 . . . . . 3.66 1.8 3.66 1 1
1238 1 . . . . . 5.21 1.8 5.21 1 1
1239 1 . . . . . 4.69 1.8 4.69 1 1
1240 1 . . . . . 4.52 1.8 4.52 1 1
1241 1 . . . . . 3.25 1.8 3.25 1 1
1242 1 . . . . . 3.41 1.8 3.41 1 1
1243 1 . . . . . 3.92 1.8 3.92 1 1
1244 1 . . . . . 3.92 1.8 3.92 1 1
1245 1 . . . . . 4.06 1.8 4.06 1 1
1246 1 . . . . . 4.69 1.8 4.69 1 1
1247 1 . . . . . 4.69 1.8 4.69 1 1
1248 1 . . . . . 3.58 1.8 3.58 1 1
1249 1 . . . . . 4.08 1.8 4.08 1 1
1250 1 . . . . . 4.08 1.8 4.08 1 1
1251 1 . . . . . 3.78 1.8 3.78 1 1
1252 1 . . . . . 4.34 1.8 4.34 1 1
1253 1 . . . . . 4.34 1.8 4.34 1 1
1254 1 . . . . . 4.56 1.8 4.56 1 1
1255 1 . . . . . 2.97 1.8 2.97 1 1
1256 1 . . . . . 3.71 1.8 3.71 1 1
1257 1 . . . . . 3.61 1.8 3.61 1 1
1258 1 . . . . . 5.29 1.8 5.29 1 1
1259 1 . . . . . 4.09 1.8 4.09 1 1
1260 1 . . . . . 4.68 1.8 4.68 1 1
1261 1 . . . . . 4.68 1.8 4.68 1 1
1262 1 . . . . . 3.32 1.8 3.32 1 1
1263 1 . . . . . 3.8 1.8 3.8 1 1
1264 1 . . . . . 3.8 1.8 3.8 1 1
1265 1 . . . . . 5.04 1.8 5.04 1 1
1266 1 . . . . . 3.98 1.8 3.98 1 1
1267 1 . . . . . 4.69 1.8 4.69 1 1
1268 1 . . . . . 2.92 1.8 2.92 1 1
1269 1 . . . . . 5.13 1.8 5.13 1 1
1270 1 . . . . . 3.92 1.8 3.92 1 1
1271 1 . . . . . 4.28 1.8 4.28 1 1
1272 1 . . . . . 3.94 1.8 3.94 1 1
1273 1 . . . . . 3.98 1.8 3.98 1 1
1274 1 . . . . . 3.74 1.8 3.74 1 1
1275 1 . . . . . 4.62 1.8 4.62 1 1
1276 1 . . . . . 5.07 1.8 5.07 1 1
1277 1 . . . . . 4.53 1.8 4.53 1 1
1278 1 . . . . . 4.62 1.8 4.62 1 1
1279 1 . . . . . 5.07 1.8 5.07 1 1
1280 1 . . . . . 4.53 1.8 4.53 1 1
1281 1 . . . . . 3.71 1.8 3.71 1 1
1282 1 . . . . . 3.71 1.8 3.71 1 1
1283 1 . . . . . 5.16 1.8 5.16 1 1
1284 1 . . . . . 4.37 1.8 4.37 1 1
1285 1 . . . . . 4.36 1.8 4.36 1 1
1286 1 . . . . . 4.36 1.8 4.36 1 1
1287 1 . . . . . 3.23 1.8 3.23 1 1
1288 1 . . . . . 3.72 1.8 3.72 1 1
1289 1 . . . . . 3.72 1.8 3.72 1 1
1290 1 . . . . . 3.56 1.8 3.56 1 1
1291 1 . . . . . 4.55 1.8 4.55 1 1
1292 1 . . . . . 4.0 1.8 4.0 1 1
1293 1 . . . . . 4.0 1.8 4.0 1 1
1294 1 . . . . . 2.98 1.8 2.98 1 1
1295 1 . . . . . 3.44 1.8 3.44 1 1
1296 1 . . . . . 3.44 1.8 3.44 1 1
1297 1 . . . . . 5.19 1.8 5.19 1 1
1298 1 . . . . . 3.03 1.8 3.03 1 1
1299 1 . . . . . 4.56 1.8 4.56 1 1
1300 1 . . . . . 2.82 1.8 2.82 1 1
1301 1 . . . . . 2.85 1.8 2.85 1 1
1302 1 . . . . . 3.8 1.8 3.8 1 1
1303 1 . . . . . 5.09 1.8 5.09 1 1
1304 1 . . . . . 3.28 1.8 3.28 1 1
1305 1 . . . . . 5.44 1.8 5.44 1 1
1306 1 . . . . . 4.53 1.8 4.53 1 1
1307 1 . . . . . 5.5 1.8 5.5 1 1
1308 1 . . . . . 5.5 1.8 5.5 1 1
1309 1 . . . . . 2.78 1.8 2.78 1 1
1310 1 . . . . . 3.92 1.8 3.92 1 1
1311 1 . . . . . 4.6 1.8 4.6 1 1
1312 1 . . . . . 4.6 1.8 4.6 1 1
1313 1 . . . . . 4.74 1.8 4.74 1 1
1314 1 . . . . . 3.03 1.8 3.03 1 1
1315 1 . . . . . 3.56 1.8 3.56 1 1
1316 1 . . . . . 4.06 1.8 4.06 1 1
1317 1 . . . . . 3.62 1.8 3.62 1 1
1318 1 . . . . . 3.63 1.8 3.63 1 1
1319 1 . . . . . 4.69 1.8 4.69 1 1
1320 1 . . . . . 3.45 1.8 3.45 1 1
1321 1 . . . . . 4.04 1.8 4.04 1 1
1322 1 . . . . . 4.04 1.8 4.04 1 1
1323 1 . . . . . 4.37 1.8 4.37 1 1
1324 1 . . . . . 4.96 1.8 4.96 1 1
1325 1 . . . . . 4.96 1.8 4.96 1 1
1326 1 . . . . . 5.5 1.8 5.5 1 1
1327 1 . . . . . 5.5 1.8 5.5 1 1
1328 1 . . . . . 5.31 1.8 5.31 1 1
1329 1 . . . . . 3.64 1.8 3.64 1 1
1330 1 . . . . . 3.18 1.8 3.18 1 1
1331 1 . . . . . 4.14 1.8 4.14 1 1
1332 1 . . . . . 4.87 1.8 4.87 1 1
1333 1 . . . . . 3.66 1.8 3.66 1 1
1334 1 . . . . . 4.99 1.8 4.99 1 1
1335 1 . . . . . 3.25 1.8 3.25 1 1
1336 1 . . . . . 3.69 1.8 3.69 1 1
1337 1 . . . . . 4.7 1.8 4.7 1 1
1338 1 . . . . . 3.77 1.8 3.77 1 1
1339 1 . . . . . 3.63 1.8 3.63 1 1
1340 1 . . . . . 3.17 1.8 3.17 1 1
1341 1 . . . . . 3.81 1.8 3.81 1 1
1342 1 . . . . . 4.07 1.8 4.07 1 1
1343 1 . . . . . 3.31 1.8 3.31 1 1
1344 1 . . . . . 3.78 1.8 3.78 1 1
1345 1 . . . . . 3.78 1.8 3.78 1 1
1346 1 . . . . . 3.94 1.8 3.94 1 1
1347 1 . . . . . 4.51 1.8 4.51 1 1
1348 1 . . . . . 4.51 1.8 4.51 1 1
1349 1 . . . . . 4.8 1.8 4.8 1 1
1350 1 . . . . . 4.02 1.8 4.02 1 1
1351 1 . . . . . 3.02 1.8 3.02 1 1
1352 1 . . . . . 4.17 1.8 4.17 1 1
1353 1 . . . . . 4.58 1.8 4.58 1 1
1354 1 . . . . . 3.62 1.8 3.62 1 1
1355 1 . . . . . 3.98 1.8 3.98 1 1
1356 1 . . . . . 4.47 1.8 4.47 1 1
1357 1 . . . . . 5.02 1.8 5.02 1 1
1358 1 . . . . . 5.5 1.8 5.5 1 1
1359 1 . . . . . 4.06 1.8 4.06 1 1
1360 1 . . . . . 4.56 1.8 4.56 1 1
1361 1 . . . . . 4.19 1.8 4.19 1 1
1362 1 . . . . . 4.19 1.8 4.19 1 1
1363 1 . . . . . 2.97 1.8 2.97 1 1
1364 1 . . . . . 3.32 1.8 3.32 1 1
1365 1 . . . . . 4.67 1.8 4.67 1 1
1366 1 . . . . . 3.28 1.8 3.28 1 1
1367 1 . . . . . 3.83 1.8 3.83 1 1
1368 1 . . . . . 3.83 1.8 3.83 1 1
1369 1 . . . . . 4.14 1.8 4.14 1 1
1370 1 . . . . . 5.15 1.8 5.15 1 1
1371 1 . . . . . 3.02 1.8 3.02 1 1
1372 1 . . . . . 3.24 1.8 3.24 1 1
1373 1 . . . . . 3.29 1.8 3.29 1 1
1374 1 . . . . . 4.41 1.8 4.41 1 1
1375 1 . . . . . 4.61 1.8 4.61 1 1
1376 1 . . . . . 5.4 1.8 5.4 1 1
1377 1 . . . . . 5.4 1.8 5.4 1 1
1378 1 . . . . . 3.08 1.8 3.08 1 1
1379 1 . . . . . 3.77 1.8 3.77 1 1
1380 1 . . . . . 4.83 1.8 4.83 1 1
1381 1 . . . . . 5.5 1.8 5.5 1 1
1382 1 . . . . . 5.5 1.8 5.5 1 1
1383 1 . . . . . 4.04 1.8 4.04 1 1
1384 1 . . . . . 4.76 1.8 4.76 1 1
1385 1 . . . . . 4.76 1.8 4.76 1 1
1386 1 . . . . . 5.5 1.8 5.5 1 1
1387 1 . . . . . 5.5 1.8 5.5 1 1
1388 1 . . . . . 4.27 1.8 4.27 1 1
1389 1 . . . . . 4.53 1.8 4.53 1 1
1390 1 . . . . . 3.62 1.8 3.62 1 1
1391 1 . . . . . 3.62 1.8 3.62 1 1
1392 1 . . . . . 3.26 1.8 3.26 1 1
1393 1 . . . . . 3.89 1.8 3.89 1 1
1394 1 . . . . . 2.84 1.8 2.84 1 1
1395 1 . . . . . 3.94 1.8 3.94 1 1
1396 1 . . . . . 4.19 1.8 4.19 1 1
1397 1 . . . . . 3.67 1.8 3.67 1 1
1398 1 . . . . . 4.62 1.8 4.62 1 1
1399 1 . . . . . 3.39 1.8 3.39 1 1
1400 1 . . . . . 3.39 1.8 3.39 1 1
1401 1 . . . . . 3.17 1.8 3.17 1 1
1402 1 . . . . . 4.36 1.8 4.36 1 1
1403 1 . . . . . 4.56 1.8 4.56 1 1
1404 1 . . . . . 5.28 1.8 5.28 1 1
1405 1 . . . . . 3.36 1.8 3.36 1 1
1406 1 . . . . . 4.29 1.8 4.29 1 1
1407 1 . . . . . 4.29 1.8 4.29 1 1
1408 1 . . . . . 2.98 1.8 2.98 1 1
1409 1 . . . . . 3.05 1.8 3.05 1 1
1410 1 . . . . . 4.46 1.8 4.46 1 1
1411 1 . . . . . 4.46 1.8 4.46 1 1
1412 1 . . . . . 4.79 1.8 4.79 1 1
1413 1 . . . . . 4.07 1.8 4.07 1 1
1414 1 . . . . . 4.78 1.8 4.78 1 1
1415 1 . . . . . 4.11 1.8 4.11 1 1
1416 1 . . . . . 4.11 1.8 4.11 1 1
1417 1 . . . . . 4.45 1.8 4.45 1 1
1418 1 . . . . . 4.17 1.8 4.17 1 1
1419 1 . . . . . 3.64 1.8 3.64 1 1
1420 1 . . . . . 4.83 1.8 4.83 1 1
1421 1 . . . . . 4.83 1.8 4.83 1 1
1422 1 . . . . . 4.1 1.8 4.1 1 1
1423 1 . . . . . 4.1 1.8 4.1 1 1
1424 1 . . . . . 4.71 1.8 4.71 1 1
1425 1 . . . . . 3.48 1.8 3.48 1 1
1426 1 . . . . . 4.34 1.8 4.34 1 1
1427 1 . . . . . 4.07 1.8 4.07 1 1
1428 1 . . . . . 3.38 1.8 3.38 1 1
1429 1 . . . . . 4.0 1.8 4.0 1 1
1430 1 . . . . . 4.0 1.8 4.0 1 1
1431 1 . . . . . 3.96 1.8 3.96 1 1
1432 1 . . . . . 3.04 1.8 3.04 1 1
1433 1 . . . . . 5.5 1.8 5.5 1 1
1434 1 . . . . . 4.14 1.8 4.14 1 1
1435 1 . . . . . 4.82 1.8 4.82 1 1
1436 1 . . . . . 4.82 1.8 4.82 1 1
1437 1 . . . . . 2.97 1.8 2.97 1 1
1438 1 . . . . . 3.78 1.8 3.78 1 1
1439 1 . . . . . 3.78 1.8 3.78 1 1
1440 1 . . . . . 5.18 1.8 5.18 1 1
1441 1 . . . . . 5.5 1.8 5.5 1 1
1442 1 . . . . . 3.81 1.8 3.81 1 1
1443 1 . . . . . 3.41 1.8 3.41 1 1
1444 1 . . . . . 3.03 1.8 3.03 1 1
1445 1 . . . . . 3.7 1.8 3.7 1 1
1446 1 . . . . . 3.7 1.8 3.7 1 1
1447 1 . . . . . 2.72 1.8 2.72 1 1
1448 1 . . . . . 3.13 1.8 3.13 1 1
1449 1 . . . . . 4.43 1.8 4.43 1 1
1450 1 . . . . . 5.11 1.8 5.11 1 1
1451 1 . . . . . 4.85 1.8 4.85 1 1
1452 1 . . . . . 3.39 1.8 3.39 1 1
1453 1 . . . . . 2.87 1.8 2.87 1 1
1454 1 . . . . . 4.13 1.8 4.13 1 1
1455 1 . . . . . 2.65 1.8 2.65 1 1
1456 1 . . . . . 3.58 1.8 3.58 1 1
1457 1 . . . . . 4.34 1.8 4.34 1 1
1458 1 . . . . . 4.94 1.8 4.94 1 1
1459 1 . . . . . 4.94 1.8 4.94 1 1
1460 1 . . . . . 3.02 1.8 3.02 1 1
1461 1 . . . . . 3.64 1.8 3.64 1 1
1462 1 . . . . . 3.64 1.8 3.64 1 1
1463 1 . . . . . 4.27 1.8 4.27 1 1
1464 1 . . . . . 4.27 1.8 4.27 1 1
1465 1 . . . . . 3.61 1.8 3.61 1 1
1466 1 . . . . . 2.95 1.8 2.95 1 1
1467 1 . . . . . 4.3 1.8 4.3 1 1
1468 1 . . . . . 4.01 1.8 4.01 1 1
1469 1 . . . . . 3.77 1.8 3.77 1 1
1470 1 . . . . . 3.55 1.8 3.55 1 1
1471 1 . . . . . 3.48 1.8 3.48 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
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 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 21 ASP O A 21 . O 1 2
1 1 2 1 1 25 ARG H A 25 . HN 1 2
2 1 1 1 1 21 ASP O A 21 . O 1 2
2 1 2 1 1 25 ARG N A 25 . N 1 2
3 1 1 1 1 22 ALA O A 22 . O 1 2
3 1 2 1 1 26 ILE H A 26 . HN 1 2
4 1 1 1 1 22 ALA O A 22 . O 1 2
4 1 2 1 1 26 ILE N A 26 . N 1 2
5 1 1 1 1 23 PHE O A 23 . O 1 2
5 1 2 1 1 27 PHE H A 27 . HN 1 2
6 1 1 1 1 23 PHE O A 23 . O 1 2
6 1 2 1 1 27 PHE N A 27 . N 1 2
7 1 1 1 1 24 ALA O A 24 . O 1 2
7 1 2 1 1 28 GLY H A 28 . HN 1 2
8 1 1 1 1 24 ALA O A 24 . O 1 2
8 1 2 1 1 28 GLY N A 28 . N 1 2
9 1 1 1 1 34 GLN O A 34 . O 1 2
9 1 2 1 1 38 ALA H A 38 . HN 1 2
10 1 1 1 1 34 GLN O A 34 . O 1 2
10 1 2 1 1 38 ALA N A 38 . N 1 2
11 1 1 1 1 35 GLU O A 35 . O 1 2
11 1 2 1 1 39 LEU H A 39 . HN 1 2
12 1 1 1 1 35 GLU O A 35 . O 1 2
12 1 2 1 1 39 LEU N A 39 . N 1 2
13 1 1 1 1 36 VAL O A 36 . O 1 2
13 1 2 1 1 40 LEU H A 40 . HN 1 2
14 1 1 1 1 36 VAL O A 36 . O 1 2
14 1 2 1 1 40 LEU N A 40 . N 1 2
15 1 1 1 1 37 GLU O A 37 . O 1 2
15 1 2 1 1 41 ARG H A 41 . HN 1 2
16 1 1 1 1 37 GLU O A 37 . O 1 2
16 1 2 1 1 41 ARG N A 41 . N 1 2
17 1 1 1 1 38 ALA O A 38 . O 1 2
17 1 2 1 1 42 ARG H A 42 . HN 1 2
18 1 1 1 1 38 ALA O A 38 . O 1 2
18 1 2 1 1 42 ARG N A 42 . N 1 2
19 1 1 1 1 39 LEU O A 39 . O 1 2
19 1 2 1 1 43 GLU H A 43 . HN 1 2
20 1 1 1 1 39 LEU O A 39 . O 1 2
20 1 2 1 1 43 GLU N A 43 . N 1 2
21 1 1 1 1 40 LEU O A 40 . O 1 2
21 1 2 1 1 44 ALA H A 44 . HN 1 2
22 1 1 1 1 40 LEU O A 40 . O 1 2
22 1 2 1 1 44 ALA N A 44 . N 1 2
23 1 1 1 1 41 ARG O A 41 . O 1 2
23 1 2 1 1 45 ALA H A 45 . HN 1 2
24 1 1 1 1 41 ARG O A 41 . O 1 2
24 1 2 1 1 45 ALA N A 45 . N 1 2
25 1 1 1 1 42 ARG O A 42 . O 1 2
25 1 2 1 1 46 ASP H A 46 . HN 1 2
26 1 1 1 1 42 ARG O A 42 . O 1 2
26 1 2 1 1 46 ASP N A 46 . N 1 2
27 1 1 1 1 43 GLU O A 43 . O 1 2
27 1 2 1 1 47 GLY H A 47 . HN 1 2
28 1 1 1 1 43 GLU O A 43 . O 1 2
28 1 2 1 1 47 GLY N A 47 . N 1 2
29 1 1 1 1 49 GLN H A 49 . HN 1 2
29 1 2 1 1 57 LEU O A 57 . O 1 2
30 1 1 1 1 49 GLN N A 49 . N 1 2
30 1 2 1 1 57 LEU O A 57 . O 1 2
31 1 1 1 1 52 GLN O A 52 . O 1 2
31 1 2 1 1 55 ARG H A 55 . HN 1 2
32 1 1 1 1 52 GLN O A 52 . O 1 2
32 1 2 1 1 55 ARG N A 55 . N 1 2
33 1 1 1 1 49 GLN O A 49 . O 1 2
33 1 2 1 1 57 LEU H A 57 . HN 1 2
34 1 1 1 1 49 GLN O A 49 . O 1 2
34 1 2 1 1 57 LEU N A 57 . N 1 2
35 1 1 1 1 58 ALA H A 58 . HN 1 2
35 1 2 1 1 99 GLN O A 99 . O 1 2
36 1 1 1 1 58 ALA N A 58 . N 1 2
36 1 2 1 1 99 GLN O A 99 . O 1 2
37 1 1 1 1 63 ILE H A 63 . HN 1 2
37 1 2 1 1 122 ARG O A 122 . O 1 2
38 1 1 1 1 63 ILE N A 63 . N 1 2
38 1 2 1 1 122 ARG O A 122 . O 1 2
39 1 1 1 1 64 ILE H A 64 . HN 1 2
39 1 2 1 1 107 ARG O A 107 . O 1 2
40 1 1 1 1 64 ILE N A 64 . N 1 2
40 1 2 1 1 107 ARG O A 107 . O 1 2
41 1 1 1 1 65 THR H A 65 . HN 1 2
41 1 2 1 1 120 ARG O A 120 . O 1 2
42 1 1 1 1 65 THR N A 65 . N 1 2
42 1 2 1 1 120 ARG O A 120 . O 1 2
43 1 1 1 1 66 LEU H A 66 . HN 1 2
43 1 2 1 1 109 GLU O A 109 . O 1 2
44 1 1 1 1 66 LEU N A 66 . N 1 2
44 1 2 1 1 109 GLU O A 109 . O 1 2
45 1 1 1 1 67 GLY O A 67 . O 1 2
45 1 2 1 1 71 PHE H A 71 . HN 1 2
46 1 1 1 1 67 GLY O A 67 . O 1 2
46 1 2 1 1 71 PHE N A 71 . N 1 2
47 1 1 1 1 68 VAL O A 68 . O 1 2
47 1 2 1 1 72 GLU H A 72 . HN 1 2
48 1 1 1 1 68 VAL O A 68 . O 1 2
48 1 2 1 1 72 GLU N A 72 . N 1 2
49 1 1 1 1 70 ASP O A 70 . O 1 2
49 1 2 1 1 74 LEU H A 74 . HN 1 2
50 1 1 1 1 70 ASP O A 70 . O 1 2
50 1 2 1 1 74 LEU N A 74 . N 1 2
51 1 1 1 1 71 PHE O A 71 . O 1 2
51 1 2 1 1 75 GLY H A 75 . HN 1 2
52 1 1 1 1 71 PHE O A 71 . O 1 2
52 1 2 1 1 75 GLY N A 75 . N 1 2
53 1 1 1 1 81 LYS O A 81 . O 1 2
53 1 2 1 1 85 PHE H A 85 . HN 1 2
54 1 1 1 1 81 LYS O A 81 . O 1 2
54 1 2 1 1 85 PHE N A 85 . N 1 2
55 1 1 1 1 82 SER O A 82 . O 1 2
55 1 2 1 1 86 ALA H A 86 . HN 1 2
56 1 1 1 1 82 SER O A 82 . O 1 2
56 1 2 1 1 86 ALA N A 86 . N 1 2
57 1 1 1 1 83 THR O A 83 . O 1 2
57 1 2 1 1 87 ARG H A 87 . HN 1 2
58 1 1 1 1 83 THR O A 83 . O 1 2
58 1 2 1 1 87 ARG N A 87 . N 1 2
59 1 1 1 1 84 GLY O A 84 . O 1 2
59 1 2 1 1 88 ASP H A 88 . HN 1 2
60 1 1 1 1 84 GLY O A 84 . O 1 2
60 1 2 1 1 88 ASP N A 88 . N 1 2
61 1 1 1 1 85 PHE O A 85 . O 1 2
61 1 2 1 1 89 LEU H A 89 . HN 1 2
62 1 1 1 1 85 PHE O A 85 . O 1 2
62 1 2 1 1 89 LEU N A 89 . N 1 2
63 1 1 1 1 86 ALA O A 86 . O 1 2
63 1 2 1 1 90 ALA H A 90 . HN 1 2
64 1 1 1 1 86 ALA O A 86 . O 1 2
64 1 2 1 1 90 ALA N A 90 . N 1 2
65 1 1 1 1 87 ARG O A 87 . O 1 2
65 1 2 1 1 91 ASP H A 91 . HN 1 2
66 1 1 1 1 87 ARG O A 87 . O 1 2
66 1 2 1 1 91 ASP N A 91 . N 1 2
67 1 1 1 1 88 ASP O A 88 . O 1 2
67 1 2 1 1 92 TYR H A 92 . HN 1 2
68 1 1 1 1 88 ASP O A 88 . O 1 2
68 1 2 1 1 92 TYR N A 92 . N 1 2
69 1 1 1 1 89 LEU O A 89 . O 1 2
69 1 2 1 1 93 ILE H A 93 . HN 1 2
70 1 1 1 1 89 LEU O A 89 . O 1 2
70 1 2 1 1 93 ILE N A 93 . N 1 2
71 1 1 1 1 90 ALA O A 90 . O 1 2
71 1 2 1 1 94 GLN H A 94 . HN 1 2
72 1 1 1 1 90 ALA O A 90 . O 1 2
72 1 2 1 1 94 GLN N A 94 . N 1 2
73 1 1 1 1 91 ASP O A 91 . O 1 2
73 1 2 1 1 95 GLU H A 95 . HN 1 2
74 1 1 1 1 91 ASP O A 91 . O 1 2
74 1 2 1 1 95 GLU N A 95 . N 1 2
75 1 1 1 1 92 TYR O A 92 . O 1 2
75 1 2 1 1 96 GLN H A 96 . HN 1 2
76 1 1 1 1 92 TYR O A 92 . O 1 2
76 1 2 1 1 96 GLN N A 96 . N 1 2
77 1 1 1 1 94 GLN O A 94 . O 1 2
77 1 2 1 1 97 GLY H A 97 . HN 1 2
78 1 1 1 1 94 GLN O A 94 . O 1 2
78 1 2 1 1 97 GLY N A 97 . N 1 2
79 1 1 1 1 93 ILE O A 93 . O 1 2
79 1 2 1 1 98 TRP H A 98 . HN 1 2
80 1 1 1 1 93 ILE O A 93 . O 1 2
80 1 2 1 1 98 TRP N A 98 . N 1 2
81 1 1 1 1 56 LEU O A 56 . O 1 2
81 1 2 1 1 99 GLN H A 99 . HN 1 2
82 1 1 1 1 56 LEU O A 56 . O 1 2
82 1 2 1 1 99 GLN N A 99 . N 1 2
83 1 1 1 1 64 ILE O A 64 . O 1 2
83 1 2 1 1 109 GLU H A 109 . HN 1 2
84 1 1 1 1 64 ILE O A 64 . O 1 2
84 1 2 1 1 109 GLU N A 109 . N 1 2
85 1 1 1 1 65 THR O A 65 . O 1 2
85 1 2 1 1 120 ARG H A 120 . HN 1 2
86 1 1 1 1 65 THR O A 65 . O 1 2
86 1 2 1 1 120 ARG N A 120 . N 1 2
87 1 1 1 1 63 ILE O A 63 . O 1 2
87 1 2 1 1 122 ARG H A 122 . HN 1 2
88 1 1 1 1 63 ILE O A 63 . O 1 2
88 1 2 1 1 122 ARG N A 122 . N 1 2
89 1 1 1 1 61 GLU O A 61 . O 1 2
89 1 2 1 1 124 THR H A 124 . HN 1 2
90 1 1 1 1 61 GLU O A 61 . O 1 2
90 1 2 1 1 124 THR N A 124 . N 1 2
91 1 1 1 1 127 PRO O A 127 . O 1 2
91 1 2 1 1 129 VAL H A 129 . HN 1 2
92 1 1 1 1 127 PRO O A 127 . O 1 2
92 1 2 1 1 129 VAL N A 129 . 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 . . . . . 2.3 1.8 2.3 1 2
2 1 . . . . . 3.3 1.8 3.3 1 2
3 1 . . . . . 2.3 1.8 2.3 1 2
4 1 . . . . . 3.3 1.8 3.3 1 2
5 1 . . . . . 2.3 1.8 2.3 1 2
6 1 . . . . . 3.3 1.8 3.3 1 2
7 1 . . . . . 2.3 1.8 2.3 1 2
8 1 . . . . . 3.3 1.8 3.3 1 2
9 1 . . . . . 2.3 1.8 2.3 1 2
10 1 . . . . . 3.3 1.8 3.3 1 2
11 1 . . . . . 2.3 1.8 2.3 1 2
12 1 . . . . . 3.3 1.8 3.3 1 2
13 1 . . . . . 2.3 1.8 2.3 1 2
14 1 . . . . . 3.3 1.8 3.3 1 2
15 1 . . . . . 2.3 1.8 2.3 1 2
16 1 . . . . . 3.3 1.8 3.3 1 2
17 1 . . . . . 2.3 1.8 2.3 1 2
18 1 . . . . . 3.3 1.8 3.3 1 2
19 1 . . . . . 2.3 1.8 2.3 1 2
20 1 . . . . . 3.3 1.8 3.3 1 2
21 1 . . . . . 2.3 1.8 2.3 1 2
22 1 . . . . . 3.3 1.8 3.3 1 2
23 1 . . . . . 2.3 1.8 2.3 1 2
24 1 . . . . . 3.3 1.8 3.3 1 2
25 1 . . . . . 2.3 1.8 2.3 1 2
26 1 . . . . . 3.3 1.8 3.3 1 2
27 1 . . . . . 2.3 1.8 2.3 1 2
28 1 . . . . . 3.3 1.8 3.3 1 2
29 1 . . . . . 2.3 1.8 2.3 1 2
30 1 . . . . . 3.3 1.8 3.3 1 2
31 1 . . . . . 2.3 1.8 2.3 1 2
32 1 . . . . . 3.3 1.8 3.3 1 2
33 1 . . . . . 2.3 1.8 2.3 1 2
34 1 . . . . . 3.3 1.8 3.3 1 2
35 1 . . . . . 2.3 1.8 2.3 1 2
36 1 . . . . . 3.3 1.8 3.3 1 2
37 1 . . . . . 2.3 1.8 2.3 1 2
38 1 . . . . . 3.3 1.8 3.3 1 2
39 1 . . . . . 2.3 1.8 2.3 1 2
40 1 . . . . . 3.3 1.8 3.3 1 2
41 1 . . . . . 2.3 1.8 2.3 1 2
42 1 . . . . . 3.3 1.8 3.3 1 2
43 1 . . . . . 2.3 1.8 2.3 1 2
44 1 . . . . . 3.3 1.8 3.3 1 2
45 1 . . . . . 2.3 1.8 2.3 1 2
46 1 . . . . . 3.3 1.8 3.3 1 2
47 1 . . . . . 2.3 1.8 2.3 1 2
48 1 . . . . . 3.3 1.8 3.3 1 2
49 1 . . . . . 2.3 1.8 2.3 1 2
50 1 . . . . . 3.3 1.8 3.3 1 2
51 1 . . . . . 2.3 1.8 2.3 1 2
52 1 . . . . . 3.3 1.8 3.3 1 2
53 1 . . . . . 2.3 1.8 2.3 1 2
54 1 . . . . . 3.3 1.8 3.3 1 2
55 1 . . . . . 2.3 1.8 2.3 1 2
56 1 . . . . . 3.3 1.8 3.3 1 2
57 1 . . . . . 2.3 1.8 2.3 1 2
58 1 . . . . . 3.3 1.8 3.3 1 2
59 1 . . . . . 2.3 1.8 2.3 1 2
60 1 . . . . . 3.3 1.8 3.3 1 2
61 1 . . . . . 2.3 1.8 2.3 1 2
62 1 . . . . . 3.3 1.8 3.3 1 2
63 1 . . . . . 2.3 1.8 2.3 1 2
64 1 . . . . . 3.3 1.8 3.3 1 2
65 1 . . . . . 2.3 1.8 2.3 1 2
66 1 . . . . . 3.3 1.8 3.3 1 2
67 1 . . . . . 2.3 1.8 2.3 1 2
68 1 . . . . . 3.3 1.8 3.3 1 2
69 1 . . . . . 2.3 1.8 2.3 1 2
70 1 . . . . . 3.3 1.8 3.3 1 2
71 1 . . . . . 2.3 1.8 2.3 1 2
72 1 . . . . . 3.3 1.8 3.3 1 2
73 1 . . . . . 2.3 1.8 2.3 1 2
74 1 . . . . . 3.3 1.8 3.3 1 2
75 1 . . . . . 2.3 1.8 2.3 1 2
76 1 . . . . . 3.3 1.8 3.3 1 2
77 1 . . . . . 2.3 1.8 2.3 1 2
78 1 . . . . . 3.3 1.8 3.3 1 2
79 1 . . . . . 2.3 1.8 2.3 1 2
80 1 . . . . . 3.3 1.8 3.3 1 2
81 1 . . . . . 2.3 1.8 2.3 1 2
82 1 . . . . . 3.3 1.8 3.3 1 2
83 1 . . . . . 2.3 1.8 2.3 1 2
84 1 . . . . . 3.3 1.8 3.3 1 2
85 1 . . . . . 2.3 1.8 2.3 1 2
86 1 . . . . . 3.3 1.8 3.3 1 2
87 1 . . . . . 2.3 1.8 2.3 1 2
88 1 . . . . . 3.3 1.8 3.3 1 2
89 1 . . . . . 2.3 1.8 2.3 1 2
90 1 . . . . . 3.3 1.8 3.3 1 2
91 1 . . . . . 2.3 1.8 2.3 1 2
92 1 . . . . . 3.3 1.8 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 21 ASP C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -84.0 -44.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
2 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 PHE N -60.0 -20.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
3 . 1 1 22 ALA C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -85.0 -44.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
4 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 ALA N -63.0 -23.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
5 . 1 1 23 PHE C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -83.0 -43.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
6 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ARG N -61.999996 -10.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
7 . 1 1 24 ALA C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -81.0 -41.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
8 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 ILE N -60.0 -20.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
9 . 1 1 25 ARG C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -92.0 -52.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
10 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 PHE N -61.999996 -10.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
11 . 1 1 26 ILE C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -118.0 -66.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
12 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 GLY N -28.0 11.999999 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
13 . 1 1 31 ILE C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -140.0 -50.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
14 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 PRO N 89.99999 179.99998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
15 . 1 1 35 GLU C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -84.3 -44.3 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
16 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 GLU N -60.9 -20.9 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
17 . 1 1 36 VAL C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -81.3 -41.3 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
18 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ALA N -60.099995 -20.1 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
19 . 1 1 37 GLU C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -83.8 -43.8 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
20 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 LEU N -61.600002 -21.6 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
21 . 1 1 38 ALA C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -84.4 -44.4 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
22 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 LEU N -64.2 -24.2 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
23 . 1 1 39 LEU C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -84.0 -44.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
24 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 ARG N -64.799995 -24.8 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
25 . 1 1 40 LEU C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -79.5 -39.5 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
26 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 ARG N -61.600002 -21.6 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
27 . 1 1 41 ARG C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -82.3 -42.3 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
28 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 GLU N -66.0 -26.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
29 . 1 1 42 ARG C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -86.3 -46.3 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
30 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 ALA N -59.099995 -19.1 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
31 . 1 1 43 GLU C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -82.9 -42.9 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
32 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 ALA N -64.799995 -24.8 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
33 . 1 1 44 ALA C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -80.3 -40.3 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
34 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 ASP N -63.1 -23.1 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
35 . 1 1 45 ALA C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -118.0 -38.4 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
36 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 GLY N -65.4 7.1999993 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
37 . 1 1 47 GLY C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -161.9 -21.9 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
38 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 GLN N 68.0 208.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
39 . 1 1 48 ILE C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -183.1 -43.099995 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
40 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 SER N 75.7 185.9 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
41 . 1 1 49 GLN C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -156.4 -16.4 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
42 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 LEU N 91.899994 150.7 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
43 . 1 1 50 SER C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -152.1 -68.5 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
44 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 GLN N 111.6 193.4 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
45 . 1 1 51 LEU C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -89.99999 -42.799995 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
46 . 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 GLY N 114.5 167.5 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
47 . 1 1 53 GLY C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C -104.1 -62.700005 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
48 . 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 1 1 55 ARG N -50.3 9.7 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
49 . 1 1 54 ASN C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -203.6 -63.599995 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
50 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 LEU N 111.3 167.1 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
51 . 1 1 55 ARG C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -154.4 -92.4 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
52 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 LEU N 103.8 150.6 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
53 . 1 1 56 LEU C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -149.6 -66.8 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
54 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ALA N 99.1 150.3 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
55 . 1 1 57 LEU C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -161.4 -95.2 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
56 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 PRO N 90.6 165.2 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
57 . 1 1 60 ASN C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -164.7 -56.1 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
58 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 TYR N 99.799995 162.8 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
59 . 1 1 61 GLU C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -146.4 -80.8 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
60 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 ILE N 115.1 157.7 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
61 . 1 1 62 TYR C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -141.1 -98.3 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
62 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 ILE N 104.19999 147.19998 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
63 . 1 1 63 ILE C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -144.9 -85.1 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
64 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 THR N 101.9 143.7 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
65 . 1 1 64 ILE C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -140.89998 -81.1 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
66 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 LEU N 105.9 150.9 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
67 . 1 1 65 THR C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -161.8 -87.6 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
68 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 GLY N 114.5 182.9 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
69 . 1 1 66 LEU C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C -99.3 -59.299995 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
70 . 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 VAL N 145.4 185.4 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
71 . 1 1 67 GLY C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -78.2 -38.2 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
72 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 HIS N -63.899998 -23.9 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
73 . 1 1 68 VAL C 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C -82.1 -42.1 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
74 . 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C 1 1 70 ASP N -62.799995 -22.8 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
75 . 1 1 69 HIS C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -85.4 -45.4 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
76 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 PHE N -60.9 -20.9 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
77 . 1 1 70 ASP C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -83.69999 -43.7 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
78 . 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 GLU N -62.799995 -22.8 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
79 . 1 1 71 PHE C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -85.59999 -45.6 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
80 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 LYS N -53.7 -7.7000003 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
81 . 1 1 72 GLU C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -86.7 -46.7 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
82 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 LEU N -54.9 -14.9 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
83 . 1 1 73 LYS C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -96.8 -52.8 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
84 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 GLY N -53.1 -7.7000003 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
85 . 1 1 75 GLY C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -94.0 -44.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
86 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 ASP N -44.999996 1.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
87 . 1 1 76 ALA C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -164.6 -47.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
88 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 PRO N 36.7 174.5 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
89 . 1 1 77 ASP C 1 1 78 PRO N 1 1 78 PRO CA 1 1 78 PRO C -75.2 -35.2 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
90 . 1 1 78 PRO N 1 1 78 PRO CA 1 1 78 PRO C 1 1 79 GLU N -50.999996 -11.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
91 . 1 1 78 PRO C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -84.0 -44.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
92 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 LEU N -52.7 -12.7 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
93 . 1 1 79 GLU C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -85.1 -45.1 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
94 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 LYS N -55.8 -15.8 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
95 . 1 1 80 LEU C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -100.5 -35.7 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
96 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 SER N -61.3 10.5 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
97 . 1 1 81 LYS C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -83.0 -43.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
98 . 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 THR N -62.199997 -13.6 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
99 . 1 1 82 SER C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -82.2 -42.2 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
100 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 GLY N -65.09999 -25.1 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
101 . 1 1 83 THR C 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C -82.8 -42.799995 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
102 . 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C 1 1 85 PHE N -61.5 -21.5 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
103 . 1 1 84 GLY C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -86.8 -46.8 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
104 . 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 ALA N -59.9 -19.899998 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
105 . 1 1 85 PHE C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -85.2 -45.2 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
106 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 ARG N -55.7 -15.699999 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
107 . 1 1 86 ALA C 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C -81.49999 -41.5 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
108 . 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C 1 1 88 ASP N -64.2 -24.2 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
109 . 1 1 87 ARG C 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C -87.49999 -47.5 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
110 . 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C 1 1 89 LEU N -56.0 -16.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
111 . 1 1 88 ASP C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -85.7 -45.7 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
112 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 ALA N -62.899998 -22.9 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
113 . 1 1 89 LEU C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -81.0 -41.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
114 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 ASP N -60.6 -20.6 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
115 . 1 1 90 ALA C 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C -87.6 -47.6 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
116 . 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 1 1 92 TYR N -55.8 -15.8 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
117 . 1 1 91 ASP C 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C -103.6 -37.4 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
118 . 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C 1 1 93 ILE N -64.9 -19.3 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
119 . 1 1 92 TYR C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -81.3 -41.3 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
120 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 GLN N -64.4 -24.4 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
121 . 1 1 93 ILE C 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C -81.7 -41.699997 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
122 . 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C 1 1 95 GLU N -60.9 -20.9 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
123 . 1 1 94 GLN C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -85.0 -44.999996 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
124 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 GLN N -50.9 -10.9 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
125 . 1 1 95 GLU C 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C -113.3 -73.3 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
126 . 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C 1 1 97 GLY N -13.299999 26.7 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
127 . 1 1 96 GLN C 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C 57.3 123.7 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
128 . 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C 1 1 98 TRP N -16.6 38.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
129 . 1 1 97 GLY C 1 1 98 TRP N 1 1 98 TRP CA 1 1 98 TRP C -135.7 -65.7 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
130 . 1 1 98 TRP N 1 1 98 TRP CA 1 1 98 TRP C 1 1 99 GLN N 89.2 207.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
131 . 1 1 98 TRP C 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C -159.4 -76.6 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
132 . 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C 1 1 100 THR N 127.799995 178.79999 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
133 . 1 1 99 GLN C 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C -175.9 -88.7 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
134 . 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C 1 1 101 TYR N 131.0 183.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
135 . 1 1 100 THR C 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C -181.2 -72.4 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
136 . 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C 1 1 102 GLY N 121.30001 162.9 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
137 . 1 1 101 TYR C 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C 109.5 249.5 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
138 . 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C 1 1 103 ASP N 138.8 209.6 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
139 . 1 1 102 GLY C 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C -142.9 -2.9 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
140 . 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C 1 1 104 VAL N 70.4 210.4 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
141 . 1 1 103 ASP C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -129.59999 -52.8 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
142 . 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 VAL N 104.3 148.1 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
143 . 1 1 104 VAL C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -139.3 -95.1 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
144 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 VAL N 121.0 169.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
145 . 1 1 105 VAL C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -145.2 -105.2 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
146 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 ARG N 112.8 152.8 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
147 . 1 1 106 VAL C 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C -153.5 -106.09999 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
148 . 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C 1 1 108 PHE N 126.09999 173.5 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
149 . 1 1 107 ARG C 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C -154.3 -90.9 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
150 . 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C 1 1 109 GLU N 114.7 161.1 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
151 . 1 1 108 PHE C 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C -166.3 -118.1 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
152 . 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C 1 1 110 GLN N 120.0 175.6 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
153 . 1 1 109 GLU C 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C -143.9 -89.3 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
154 . 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C 1 1 111 SER N 112.8 164.2 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
155 . 1 1 110 GLN C 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C -165.3 -33.9 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
156 . 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C 1 1 112 SER N 102.9 169.1 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
157 . 1 1 111 SER C 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C -80.5 -40.5 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
158 . 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C 1 1 113 ASN N -42.9 -2.9 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
159 . 1 1 112 SER C 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C -125.799995 -66.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
160 . 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C 1 1 114 LEU N -66.7 42.3 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
161 . 1 1 113 ASN C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -177.1 -37.1 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
162 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 HIS N 83.69999 194.7 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
163 . 1 1 114 LEU C 1 1 115 HIS N 1 1 115 HIS CA 1 1 115 HIS C -152.6 -77.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
164 . 1 1 115 HIS N 1 1 115 HIS CA 1 1 115 HIS C 1 1 116 THR N 131.8 171.8 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
165 . 1 1 115 HIS C 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C -101.3 -36.1 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
166 . 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C 1 1 117 GLY N 110.9 150.9 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
167 . 1 1 117 GLY C 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN C -174.6 -55.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
168 . 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN C 1 1 119 PHE N 95.7 202.3 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
169 . 1 1 118 GLN C 1 1 119 PHE N 1 1 119 PHE CA 1 1 119 PHE C -174.4 -90.8 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
170 . 1 1 119 PHE N 1 1 119 PHE CA 1 1 119 PHE C 1 1 120 ARG N 134.7 174.7 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
171 . 1 1 119 PHE C 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C -171.7 -101.5 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
172 . 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C 1 1 121 ALA N 131.0 173.6 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
173 . 1 1 120 ARG C 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C -168.7 -113.7 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
174 . 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C 1 1 122 ARG N 119.7 180.5 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
175 . 1 1 121 ALA C 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C -179.3 -112.5 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
176 . 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C 1 1 123 GLY N 115.399994 179.8 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
177 . 1 1 122 ARG C 1 1 123 GLY N 1 1 123 GLY CA 1 1 123 GLY C -199.8 -59.8 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
178 . 1 1 123 GLY N 1 1 123 GLY CA 1 1 123 GLY C 1 1 124 THR N 81.1 221.1 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
179 . 1 1 123 GLY C 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C -156.6 -82.8 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
180 . 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C 1 1 125 VAL N 94.9 178.9 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
181 . 1 1 124 THR C 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C -127.1 -52.099995 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
182 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C 1 1 126 ASN N 104.1 158.5 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
183 . 1 1 125 VAL C 1 1 126 ASN N 1 1 126 ASN CA 1 1 126 ASN C -165.4 -56.199997 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
184 . 1 1 126 ASN N 1 1 126 ASN CA 1 1 126 ASN C 1 1 127 PRO N 73.0 182.6 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
185 . 1 1 128 ASP C 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C -192.2 -52.2 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
186 . 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C 1 1 130 GLU N 89.5 183.5 . 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 -4.136 11.396 17.986 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -3.912 12.873 17.693 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -4.053 13.142 16.186 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -7.120 12.369 13.434 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -5.384 12.698 15.588 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -1.809 12.832 17.720 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -2.519 13.142 19.202 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -2.492 14.346 18.032 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -4.672 13.430 18.219 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -3.944 14.201 16.012 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -3.260 12.624 15.668 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -7.117 11.308 13.629 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -7.343 12.539 12.391 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -7.872 12.848 14.044 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -5.491 11.633 15.734 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -6.185 13.211 16.101 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -2.602 13.324 18.182 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -5.202 11.009 18.465 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -5.503 13.055 13.820 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C -1.941 8.537 18.147 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C -3.284 9.163 17.923 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H -2.306 10.889 17.314 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H -3.905 8.999 18.791 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H -3.745 8.703 17.063 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N -3.156 10.574 17.693 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O -1.300 8.057 17.191 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 SER C C -0.239 6.516 19.531 1.00 . A A . 3 SER C 1 1
1 28 1 1 3 SER CA C -0.225 8.020 19.761 1.00 . A A . 3 SER CA 1 1
1 29 1 1 3 SER CB C 0.054 8.329 21.232 1.00 . A A . 3 SER CB 1 1
1 30 1 1 3 SER H H -2.029 9.006 20.079 1.00 . A A . 3 SER H 1 1
1 31 1 1 3 SER HA H 0.540 8.479 19.154 1.00 . A A . 3 SER HA 1 1
1 32 1 1 3 SER HB2 H -0.639 7.777 21.849 1.00 . A A . 3 SER HB2 1 1
1 33 1 1 3 SER HB3 H 1.065 8.033 21.475 1.00 . A A . 3 SER HB3 1 1
1 34 1 1 3 SER HG H 0.701 10.169 21.162 1.00 . A A . 3 SER HG 1 1
1 35 1 1 3 SER N N -1.491 8.580 19.379 1.00 . A A . 3 SER N 1 1
1 36 1 1 3 SER O O -1.164 5.811 19.964 1.00 . A A . 3 SER O 1 1
1 37 1 1 3 SER OG O -0.092 9.729 21.500 1.00 . A A . 3 SER OG 1 1
1 38 1 1 4 GLN C C 1.672 3.982 19.586 1.00 . A A . 4 GLN C 1 1
1 39 1 1 4 GLN CA C 0.841 4.646 18.529 1.00 . A A . 4 GLN CA 1 1
1 40 1 1 4 GLN CB C 1.480 4.426 17.157 1.00 . A A . 4 GLN CB 1 1
1 41 1 1 4 GLN CD C -0.731 4.529 15.938 1.00 . A A . 4 GLN CD 1 1
1 42 1 1 4 GLN CG C 0.704 5.017 15.994 1.00 . A A . 4 GLN CG 1 1
1 43 1 1 4 GLN H H 1.440 6.657 18.521 1.00 . A A . 4 GLN H 1 1
1 44 1 1 4 GLN HA H -0.150 4.220 18.526 1.00 . A A . 4 GLN HA 1 1
1 45 1 1 4 GLN HB2 H 2.465 4.870 17.162 1.00 . A A . 4 GLN HB2 1 1
1 46 1 1 4 GLN HB3 H 1.583 3.363 16.990 1.00 . A A . 4 GLN HB3 1 1
1 47 1 1 4 GLN HE21 H -1.359 6.121 16.930 1.00 . A A . 4 GLN HE21 1 1
1 48 1 1 4 GLN HE22 H -2.577 4.997 16.461 1.00 . A A . 4 GLN HE22 1 1
1 49 1 1 4 GLN HG2 H 0.697 6.091 16.102 1.00 . A A . 4 GLN HG2 1 1
1 50 1 1 4 GLN HG3 H 1.199 4.752 15.071 1.00 . A A . 4 GLN HG3 1 1
1 51 1 1 4 GLN N N 0.735 6.042 18.823 1.00 . A A . 4 GLN N 1 1
1 52 1 1 4 GLN NE2 N -1.639 5.283 16.498 1.00 . A A . 4 GLN NE2 1 1
1 53 1 1 4 GLN O O 2.342 4.658 20.361 1.00 . A A . 4 GLN O 1 1
1 54 1 1 4 GLN OE1 O -1.020 3.494 15.351 1.00 . A A . 4 GLN OE1 1 1
1 55 1 1 5 LYS C C 3.745 1.638 19.884 1.00 . A A . 5 LYS C 1 1
1 56 1 1 5 LYS CA C 2.443 1.954 20.568 1.00 . A A . 5 LYS CA 1 1
1 57 1 1 5 LYS CB C 1.758 0.673 21.099 1.00 . A A . 5 LYS CB 1 1
1 58 1 1 5 LYS CD C -0.684 1.459 21.314 1.00 . A A . 5 LYS CD 1 1
1 59 1 1 5 LYS CE C -1.279 0.430 20.371 1.00 . A A . 5 LYS CE 1 1
1 60 1 1 5 LYS CG C 0.547 0.914 22.030 1.00 . A A . 5 LYS CG 1 1
1 61 1 1 5 LYS H H 1.049 2.193 19.009 1.00 . A A . 5 LYS H 1 1
1 62 1 1 5 LYS HA H 2.649 2.625 21.388 1.00 . A A . 5 LYS HA 1 1
1 63 1 1 5 LYS HB2 H 1.431 0.082 20.257 1.00 . A A . 5 LYS HB2 1 1
1 64 1 1 5 LYS HB3 H 2.495 0.102 21.646 1.00 . A A . 5 LYS HB3 1 1
1 65 1 1 5 LYS HD2 H -1.428 1.733 22.047 1.00 . A A . 5 LYS HD2 1 1
1 66 1 1 5 LYS HD3 H -0.397 2.333 20.747 1.00 . A A . 5 LYS HD3 1 1
1 67 1 1 5 LYS HE2 H -0.531 0.120 19.659 1.00 . A A . 5 LYS HE2 1 1
1 68 1 1 5 LYS HE3 H -1.595 -0.427 20.949 1.00 . A A . 5 LYS HE3 1 1
1 69 1 1 5 LYS HG2 H 0.274 -0.018 22.501 1.00 . A A . 5 LYS HG2 1 1
1 70 1 1 5 LYS HG3 H 0.846 1.618 22.793 1.00 . A A . 5 LYS HG3 1 1
1 71 1 1 5 LYS HZ1 H -2.871 0.216 19.050 1.00 . A A . 5 LYS HZ1 1 1
1 72 1 1 5 LYS HZ2 H -2.166 1.738 18.999 1.00 . A A . 5 LYS HZ2 1 1
1 73 1 1 5 LYS HZ3 H -3.162 1.338 20.274 1.00 . A A . 5 LYS HZ3 1 1
1 74 1 1 5 LYS N N 1.621 2.682 19.637 1.00 . A A . 5 LYS N 1 1
1 75 1 1 5 LYS NZ N -2.437 0.959 19.634 1.00 . A A . 5 LYS NZ 1 1
1 76 1 1 5 LYS O O 3.771 1.499 18.650 1.00 . A A . 5 LYS O 1 1
1 77 1 1 6 ARG C C 6.280 -0.093 19.599 1.00 . A A . 6 ARG C 1 1
1 78 1 1 6 ARG CA C 6.122 1.345 20.086 1.00 . A A . 6 ARG CA 1 1
1 79 1 1 6 ARG CB C 7.205 1.732 21.107 1.00 . A A . 6 ARG CB 1 1
1 80 1 1 6 ARG CD C 8.882 2.505 19.364 1.00 . A A . 6 ARG CD 1 1
1 81 1 1 6 ARG CG C 8.643 1.637 20.600 1.00 . A A . 6 ARG CG 1 1
1 82 1 1 6 ARG CZ C 9.201 4.967 19.038 1.00 . A A . 6 ARG CZ 1 1
1 83 1 1 6 ARG H H 4.721 1.637 21.616 1.00 . A A . 6 ARG H 1 1
1 84 1 1 6 ARG HA H 6.208 1.997 19.229 1.00 . A A . 6 ARG HA 1 1
1 85 1 1 6 ARG HB2 H 7.032 2.747 21.433 1.00 . A A . 6 ARG HB2 1 1
1 86 1 1 6 ARG HB3 H 7.104 1.077 21.958 1.00 . A A . 6 ARG HB3 1 1
1 87 1 1 6 ARG HD2 H 9.925 2.439 19.093 1.00 . A A . 6 ARG HD2 1 1
1 88 1 1 6 ARG HD3 H 8.285 2.117 18.552 1.00 . A A . 6 ARG HD3 1 1
1 89 1 1 6 ARG HE H 7.727 4.089 20.116 1.00 . A A . 6 ARG HE 1 1
1 90 1 1 6 ARG HG2 H 9.309 1.959 21.385 1.00 . A A . 6 ARG HG2 1 1
1 91 1 1 6 ARG HG3 H 8.855 0.607 20.353 1.00 . A A . 6 ARG HG3 1 1
1 92 1 1 6 ARG HH11 H 10.745 3.848 18.259 1.00 . A A . 6 ARG HH11 1 1
1 93 1 1 6 ARG HH12 H 10.845 5.518 17.931 1.00 . A A . 6 ARG HH12 1 1
1 94 1 1 6 ARG HH21 H 7.906 6.378 19.729 1.00 . A A . 6 ARG HH21 1 1
1 95 1 1 6 ARG HH22 H 9.218 6.998 18.822 1.00 . A A . 6 ARG HH22 1 1
1 96 1 1 6 ARG N N 4.807 1.560 20.640 1.00 . A A . 6 ARG N 1 1
1 97 1 1 6 ARG NE N 8.538 3.927 19.577 1.00 . A A . 6 ARG NE 1 1
1 98 1 1 6 ARG NH1 N 10.340 4.770 18.371 1.00 . A A . 6 ARG NH1 1 1
1 99 1 1 6 ARG NH2 N 8.745 6.200 19.204 1.00 . A A . 6 ARG NH2 1 1
1 100 1 1 6 ARG O O 6.485 -1.028 20.384 1.00 . A A . 6 ARG O 1 1
1 101 1 1 7 LEU C C 7.286 -1.419 16.592 1.00 . A A . 7 LEU C 1 1
1 102 1 1 7 LEU CA C 6.237 -1.535 17.671 1.00 . A A . 7 LEU CA 1 1
1 103 1 1 7 LEU CB C 4.892 -1.930 17.026 1.00 . A A . 7 LEU CB 1 1
1 104 1 1 7 LEU CD1 C 2.414 -2.305 17.148 1.00 . A A . 7 LEU CD1 1 1
1 105 1 1 7 LEU CD2 C 3.856 -3.017 19.047 1.00 . A A . 7 LEU CD2 1 1
1 106 1 1 7 LEU CG C 3.665 -1.987 17.948 1.00 . A A . 7 LEU CG 1 1
1 107 1 1 7 LEU H H 5.932 0.524 17.751 1.00 . A A . 7 LEU H 1 1
1 108 1 1 7 LEU HA H 6.522 -2.280 18.398 1.00 . A A . 7 LEU HA 1 1
1 109 1 1 7 LEU HB2 H 4.679 -1.220 16.241 1.00 . A A . 7 LEU HB2 1 1
1 110 1 1 7 LEU HB3 H 5.016 -2.903 16.573 1.00 . A A . 7 LEU HB3 1 1
1 111 1 1 7 LEU HD11 H 2.261 -1.543 16.398 1.00 . A A . 7 LEU HD11 1 1
1 112 1 1 7 LEU HD12 H 1.561 -2.335 17.810 1.00 . A A . 7 LEU HD12 1 1
1 113 1 1 7 LEU HD13 H 2.528 -3.265 16.666 1.00 . A A . 7 LEU HD13 1 1
1 114 1 1 7 LEU HD21 H 4.017 -3.992 18.611 1.00 . A A . 7 LEU HD21 1 1
1 115 1 1 7 LEU HD22 H 2.972 -3.037 19.667 1.00 . A A . 7 LEU HD22 1 1
1 116 1 1 7 LEU HD23 H 4.709 -2.741 19.650 1.00 . A A . 7 LEU HD23 1 1
1 117 1 1 7 LEU HG H 3.529 -1.018 18.407 1.00 . A A . 7 LEU HG 1 1
1 118 1 1 7 LEU N N 6.126 -0.258 18.312 1.00 . A A . 7 LEU N 1 1
1 119 1 1 7 LEU O O 7.099 -0.681 15.633 1.00 . A A . 7 LEU O 1 1
1 120 1 1 8 VAL C C 9.264 -3.188 14.768 1.00 . A A . 8 VAL C 1 1
1 121 1 1 8 VAL CA C 9.460 -2.050 15.765 1.00 . A A . 8 VAL CA 1 1
1 122 1 1 8 VAL CB C 10.892 -2.129 16.402 1.00 . A A . 8 VAL CB 1 1
1 123 1 1 8 VAL CG1 C 11.055 -1.106 17.520 1.00 . A A . 8 VAL CG1 1 1
1 124 1 1 8 VAL CG2 C 11.237 -3.529 16.900 1.00 . A A . 8 VAL CG2 1 1
1 125 1 1 8 VAL H H 8.515 -2.631 17.575 1.00 . A A . 8 VAL H 1 1
1 126 1 1 8 VAL HA H 9.356 -1.116 15.232 1.00 . A A . 8 VAL HA 1 1
1 127 1 1 8 VAL HB H 11.593 -1.857 15.625 1.00 . A A . 8 VAL HB 1 1
1 128 1 1 8 VAL HG11 H 10.311 -1.290 18.280 1.00 . A A . 8 VAL HG11 1 1
1 129 1 1 8 VAL HG12 H 10.927 -0.107 17.131 1.00 . A A . 8 VAL HG12 1 1
1 130 1 1 8 VAL HG13 H 12.039 -1.198 17.956 1.00 . A A . 8 VAL HG13 1 1
1 131 1 1 8 VAL HG21 H 10.545 -3.812 17.678 1.00 . A A . 8 VAL HG21 1 1
1 132 1 1 8 VAL HG22 H 12.241 -3.531 17.298 1.00 . A A . 8 VAL HG22 1 1
1 133 1 1 8 VAL HG23 H 11.170 -4.232 16.085 1.00 . A A . 8 VAL HG23 1 1
1 134 1 1 8 VAL N N 8.397 -2.096 16.761 1.00 . A A . 8 VAL N 1 1
1 135 1 1 8 VAL O O 9.960 -3.284 13.750 1.00 . A A . 8 VAL O 1 1
1 136 1 1 9 GLN C C 7.376 -4.790 12.944 1.00 . A A . 9 GLN C 1 1
1 137 1 1 9 GLN CA C 7.965 -5.202 14.280 1.00 . A A . 9 GLN CA 1 1
1 138 1 1 9 GLN CB C 6.968 -6.115 15.004 1.00 . A A . 9 GLN CB 1 1
1 139 1 1 9 GLN CD C 6.406 -7.567 16.988 1.00 . A A . 9 GLN CD 1 1
1 140 1 1 9 GLN CG C 7.469 -6.720 16.303 1.00 . A A . 9 GLN CG 1 1
1 141 1 1 9 GLN H H 7.780 -3.859 15.892 1.00 . A A . 9 GLN H 1 1
1 142 1 1 9 GLN HA H 8.874 -5.759 14.106 1.00 . A A . 9 GLN HA 1 1
1 143 1 1 9 GLN HB2 H 6.082 -5.540 15.226 1.00 . A A . 9 GLN HB2 1 1
1 144 1 1 9 GLN HB3 H 6.698 -6.919 14.337 1.00 . A A . 9 GLN HB3 1 1
1 145 1 1 9 GLN HE21 H 7.788 -8.778 17.724 1.00 . A A . 9 GLN HE21 1 1
1 146 1 1 9 GLN HE22 H 6.163 -9.153 18.133 1.00 . A A . 9 GLN HE22 1 1
1 147 1 1 9 GLN HG2 H 8.326 -7.343 16.096 1.00 . A A . 9 GLN HG2 1 1
1 148 1 1 9 GLN HG3 H 7.755 -5.920 16.968 1.00 . A A . 9 GLN HG3 1 1
1 149 1 1 9 GLN N N 8.297 -4.044 15.083 1.00 . A A . 9 GLN N 1 1
1 150 1 1 9 GLN NE2 N 6.825 -8.591 17.677 1.00 . A A . 9 GLN NE2 1 1
1 151 1 1 9 GLN O O 6.177 -4.515 12.830 1.00 . A A . 9 GLN O 1 1
1 152 1 1 9 GLN OE1 O 5.205 -7.303 16.869 1.00 . A A . 9 GLN OE1 1 1
1 153 1 1 10 ARG C C 7.383 -5.764 10.054 1.00 . A A . 10 ARG C 1 1
1 154 1 1 10 ARG CA C 7.740 -4.414 10.639 1.00 . A A . 10 ARG CA 1 1
1 155 1 1 10 ARG CB C 8.843 -3.700 9.826 1.00 . A A . 10 ARG CB 1 1
1 156 1 1 10 ARG CD C 7.969 -4.022 7.434 1.00 . A A . 10 ARG CD 1 1
1 157 1 1 10 ARG CG C 8.408 -3.035 8.502 1.00 . A A . 10 ARG CG 1 1
1 158 1 1 10 ARG CZ C 9.640 -5.177 6.011 1.00 . A A . 10 ARG CZ 1 1
1 159 1 1 10 ARG H H 9.168 -4.792 12.140 1.00 . A A . 10 ARG H 1 1
1 160 1 1 10 ARG HA H 6.856 -3.797 10.707 1.00 . A A . 10 ARG HA 1 1
1 161 1 1 10 ARG HB2 H 9.280 -2.932 10.448 1.00 . A A . 10 ARG HB2 1 1
1 162 1 1 10 ARG HB3 H 9.613 -4.423 9.598 1.00 . A A . 10 ARG HB3 1 1
1 163 1 1 10 ARG HD2 H 7.077 -4.527 7.774 1.00 . A A . 10 ARG HD2 1 1
1 164 1 1 10 ARG HD3 H 7.754 -3.483 6.522 1.00 . A A . 10 ARG HD3 1 1
1 165 1 1 10 ARG HE H 9.190 -5.627 7.922 1.00 . A A . 10 ARG HE 1 1
1 166 1 1 10 ARG HG2 H 7.578 -2.373 8.703 1.00 . A A . 10 ARG HG2 1 1
1 167 1 1 10 ARG HG3 H 9.235 -2.452 8.124 1.00 . A A . 10 ARG HG3 1 1
1 168 1 1 10 ARG HH11 H 8.901 -3.468 5.111 1.00 . A A . 10 ARG HH11 1 1
1 169 1 1 10 ARG HH12 H 9.952 -4.378 4.142 1.00 . A A . 10 ARG HH12 1 1
1 170 1 1 10 ARG HH21 H 10.653 -6.828 6.625 1.00 . A A . 10 ARG HH21 1 1
1 171 1 1 10 ARG HH22 H 11.001 -6.341 5.023 1.00 . A A . 10 ARG HH22 1 1
1 172 1 1 10 ARG N N 8.208 -4.689 11.957 1.00 . A A . 10 ARG N 1 1
1 173 1 1 10 ARG NE N 9.004 -5.020 7.169 1.00 . A A . 10 ARG NE 1 1
1 174 1 1 10 ARG NH1 N 9.487 -4.290 5.025 1.00 . A A . 10 ARG NH1 1 1
1 175 1 1 10 ARG NH2 N 10.487 -6.187 5.870 1.00 . A A . 10 ARG NH2 1 1
1 176 1 1 10 ARG O O 8.281 -6.546 9.731 1.00 . A A . 10 ARG O 1 1
1 177 1 1 11 VAL C C 6.189 -7.780 8.245 1.00 . A A . 11 VAL C 1 1
1 178 1 1 11 VAL CA C 5.528 -7.337 9.544 1.00 . A A . 11 VAL CA 1 1
1 179 1 1 11 VAL CB C 3.986 -7.249 9.338 1.00 . A A . 11 VAL CB 1 1
1 180 1 1 11 VAL CG1 C 3.400 -8.598 8.918 1.00 . A A . 11 VAL CG1 1 1
1 181 1 1 11 VAL CG2 C 3.301 -6.738 10.598 1.00 . A A . 11 VAL CG2 1 1
1 182 1 1 11 VAL H H 5.458 -5.371 10.344 1.00 . A A . 11 VAL H 1 1
1 183 1 1 11 VAL HA H 5.730 -8.080 10.302 1.00 . A A . 11 VAL HA 1 1
1 184 1 1 11 VAL HB H 3.798 -6.544 8.540 1.00 . A A . 11 VAL HB 1 1
1 185 1 1 11 VAL HG11 H 3.593 -9.331 9.687 1.00 . A A . 11 VAL HG11 1 1
1 186 1 1 11 VAL HG12 H 3.861 -8.917 7.995 1.00 . A A . 11 VAL HG12 1 1
1 187 1 1 11 VAL HG13 H 2.334 -8.498 8.772 1.00 . A A . 11 VAL HG13 1 1
1 188 1 1 11 VAL HG21 H 2.234 -6.699 10.438 1.00 . A A . 11 VAL HG21 1 1
1 189 1 1 11 VAL HG22 H 3.667 -5.750 10.835 1.00 . A A . 11 VAL HG22 1 1
1 190 1 1 11 VAL HG23 H 3.515 -7.408 11.417 1.00 . A A . 11 VAL HG23 1 1
1 191 1 1 11 VAL N N 6.082 -6.053 10.019 1.00 . A A . 11 VAL N 1 1
1 192 1 1 11 VAL O O 6.146 -7.068 7.240 1.00 . A A . 11 VAL O 1 1
1 193 1 1 12 GLU C C 7.207 -10.839 6.763 1.00 . A A . 12 GLU C 1 1
1 194 1 1 12 GLU CA C 7.534 -9.409 7.145 1.00 . A A . 12 GLU CA 1 1
1 195 1 1 12 GLU CB C 9.052 -9.128 7.270 1.00 . A A . 12 GLU CB 1 1
1 196 1 1 12 GLU CD C 9.862 -10.968 8.884 1.00 . A A . 12 GLU CD 1 1
1 197 1 1 12 GLU CG C 9.719 -9.490 8.612 1.00 . A A . 12 GLU CG 1 1
1 198 1 1 12 GLU H H 6.790 -9.485 9.090 1.00 . A A . 12 GLU H 1 1
1 199 1 1 12 GLU HA H 7.172 -8.802 6.326 1.00 . A A . 12 GLU HA 1 1
1 200 1 1 12 GLU HB2 H 9.563 -9.686 6.499 1.00 . A A . 12 GLU HB2 1 1
1 201 1 1 12 GLU HB3 H 9.211 -8.075 7.089 1.00 . A A . 12 GLU HB3 1 1
1 202 1 1 12 GLU HG2 H 10.705 -9.056 8.637 1.00 . A A . 12 GLU HG2 1 1
1 203 1 1 12 GLU HG3 H 9.129 -9.050 9.402 1.00 . A A . 12 GLU HG3 1 1
1 204 1 1 12 GLU N N 6.817 -8.930 8.280 1.00 . A A . 12 GLU N 1 1
1 205 1 1 12 GLU O O 7.372 -11.771 7.533 1.00 . A A . 12 GLU O 1 1
1 206 1 1 12 GLU OE1 O 10.569 -11.647 8.118 1.00 . A A . 12 GLU OE1 1 1
1 207 1 1 12 GLU OE2 O 9.308 -11.456 9.898 1.00 . A A . 12 GLU OE2 1 1
1 208 1 1 13 ARG C C 6.599 -11.970 3.517 1.00 . A A . 13 ARG C 1 1
1 209 1 1 13 ARG CA C 6.410 -12.233 4.969 1.00 . A A . 13 ARG CA 1 1
1 210 1 1 13 ARG CB C 4.978 -12.746 5.227 1.00 . A A . 13 ARG CB 1 1
1 211 1 1 13 ARG CD C 3.263 -13.676 6.806 1.00 . A A . 13 ARG CD 1 1
1 212 1 1 13 ARG CG C 4.645 -13.066 6.676 1.00 . A A . 13 ARG CG 1 1
1 213 1 1 13 ARG CZ C 0.896 -13.099 6.295 1.00 . A A . 13 ARG CZ 1 1
1 214 1 1 13 ARG H H 6.449 -10.179 5.065 1.00 . A A . 13 ARG H 1 1
1 215 1 1 13 ARG HA H 7.143 -12.952 5.304 1.00 . A A . 13 ARG HA 1 1
1 216 1 1 13 ARG HB2 H 4.278 -11.996 4.887 1.00 . A A . 13 ARG HB2 1 1
1 217 1 1 13 ARG HB3 H 4.830 -13.641 4.642 1.00 . A A . 13 ARG HB3 1 1
1 218 1 1 13 ARG HD2 H 3.234 -14.597 6.241 1.00 . A A . 13 ARG HD2 1 1
1 219 1 1 13 ARG HD3 H 3.073 -13.895 7.847 1.00 . A A . 13 ARG HD3 1 1
1 220 1 1 13 ARG HE H 2.500 -11.916 5.977 1.00 . A A . 13 ARG HE 1 1
1 221 1 1 13 ARG HG2 H 5.375 -13.765 7.059 1.00 . A A . 13 ARG HG2 1 1
1 222 1 1 13 ARG HG3 H 4.685 -12.154 7.253 1.00 . A A . 13 ARG HG3 1 1
1 223 1 1 13 ARG HH11 H 1.139 -14.983 7.040 1.00 . A A . 13 ARG HH11 1 1
1 224 1 1 13 ARG HH12 H -0.481 -14.554 6.749 1.00 . A A . 13 ARG HH12 1 1
1 225 1 1 13 ARG HH21 H 0.285 -11.315 5.511 1.00 . A A . 13 ARG HH21 1 1
1 226 1 1 13 ARG HH22 H -0.977 -12.414 5.865 1.00 . A A . 13 ARG HH22 1 1
1 227 1 1 13 ARG N N 6.676 -10.974 5.595 1.00 . A A . 13 ARG N 1 1
1 228 1 1 13 ARG NE N 2.197 -12.790 6.305 1.00 . A A . 13 ARG NE 1 1
1 229 1 1 13 ARG NH1 N 0.489 -14.292 6.716 1.00 . A A . 13 ARG NH1 1 1
1 230 1 1 13 ARG NH2 N 0.008 -12.218 5.851 1.00 . A A . 13 ARG NH2 1 1
1 231 1 1 13 ARG O O 6.279 -10.865 3.057 1.00 . A A . 13 ARG O 1 1
1 232 1 1 14 LYS C C 6.168 -12.985 0.551 1.00 . A A . 14 LYS C 1 1
1 233 1 1 14 LYS CA C 7.374 -12.657 1.397 1.00 . A A . 14 LYS CA 1 1
1 234 1 1 14 LYS CB C 8.689 -13.291 0.845 1.00 . A A . 14 LYS CB 1 1
1 235 1 1 14 LYS CD C 9.377 -15.153 2.495 1.00 . A A . 14 LYS CD 1 1
1 236 1 1 14 LYS CE C 10.745 -14.548 2.823 1.00 . A A . 14 LYS CE 1 1
1 237 1 1 14 LYS CG C 8.902 -14.803 1.074 1.00 . A A . 14 LYS CG 1 1
1 238 1 1 14 LYS H H 7.313 -13.778 3.186 1.00 . A A . 14 LYS H 1 1
1 239 1 1 14 LYS HA H 7.472 -11.581 1.337 1.00 . A A . 14 LYS HA 1 1
1 240 1 1 14 LYS HB2 H 8.714 -13.124 -0.221 1.00 . A A . 14 LYS HB2 1 1
1 241 1 1 14 LYS HB3 H 9.518 -12.760 1.285 1.00 . A A . 14 LYS HB3 1 1
1 242 1 1 14 LYS HD2 H 8.665 -14.780 3.215 1.00 . A A . 14 LYS HD2 1 1
1 243 1 1 14 LYS HD3 H 9.440 -16.227 2.585 1.00 . A A . 14 LYS HD3 1 1
1 244 1 1 14 LYS HE2 H 10.676 -13.470 2.808 1.00 . A A . 14 LYS HE2 1 1
1 245 1 1 14 LYS HE3 H 11.026 -14.860 3.818 1.00 . A A . 14 LYS HE3 1 1
1 246 1 1 14 LYS HG2 H 7.964 -15.308 0.899 1.00 . A A . 14 LYS HG2 1 1
1 247 1 1 14 LYS HG3 H 9.627 -15.160 0.359 1.00 . A A . 14 LYS HG3 1 1
1 248 1 1 14 LYS HZ1 H 11.591 -14.667 0.902 1.00 . A A . 14 LYS HZ1 1 1
1 249 1 1 14 LYS HZ2 H 11.916 -16.013 1.868 1.00 . A A . 14 LYS HZ2 1 1
1 250 1 1 14 LYS HZ3 H 12.709 -14.552 2.128 1.00 . A A . 14 LYS HZ3 1 1
1 251 1 1 14 LYS N N 7.128 -12.900 2.791 1.00 . A A . 14 LYS N 1 1
1 252 1 1 14 LYS NZ N 11.798 -14.981 1.872 1.00 . A A . 14 LYS NZ 1 1
1 253 1 1 14 LYS O O 6.041 -14.087 0.009 1.00 . A A . 14 LYS O 1 1
1 254 1 1 15 LEU C C 4.418 -11.960 -1.739 1.00 . A A . 15 LEU C 1 1
1 255 1 1 15 LEU CA C 4.062 -12.186 -0.301 1.00 . A A . 15 LEU CA 1 1
1 256 1 1 15 LEU CB C 2.919 -11.214 0.108 1.00 . A A . 15 LEU CB 1 1
1 257 1 1 15 LEU CD1 C 1.377 -12.893 1.203 1.00 . A A . 15 LEU CD1 1 1
1 258 1 1 15 LEU CD2 C 2.883 -11.496 2.632 1.00 . A A . 15 LEU CD2 1 1
1 259 1 1 15 LEU CG C 2.069 -11.551 1.354 1.00 . A A . 15 LEU CG 1 1
1 260 1 1 15 LEU H H 5.376 -11.250 1.062 1.00 . A A . 15 LEU H 1 1
1 261 1 1 15 LEU HA H 3.712 -13.201 -0.194 1.00 . A A . 15 LEU HA 1 1
1 262 1 1 15 LEU HB2 H 3.360 -10.242 0.272 1.00 . A A . 15 LEU HB2 1 1
1 263 1 1 15 LEU HB3 H 2.253 -11.130 -0.738 1.00 . A A . 15 LEU HB3 1 1
1 264 1 1 15 LEU HD11 H 2.115 -13.675 1.101 1.00 . A A . 15 LEU HD11 1 1
1 265 1 1 15 LEU HD12 H 0.747 -12.877 0.327 1.00 . A A . 15 LEU HD12 1 1
1 266 1 1 15 LEU HD13 H 0.769 -13.085 2.075 1.00 . A A . 15 LEU HD13 1 1
1 267 1 1 15 LEU HD21 H 2.255 -11.756 3.472 1.00 . A A . 15 LEU HD21 1 1
1 268 1 1 15 LEU HD22 H 3.279 -10.502 2.772 1.00 . A A . 15 LEU HD22 1 1
1 269 1 1 15 LEU HD23 H 3.703 -12.196 2.564 1.00 . A A . 15 LEU HD23 1 1
1 270 1 1 15 LEU HG H 1.281 -10.813 1.422 1.00 . A A . 15 LEU HG 1 1
1 271 1 1 15 LEU N N 5.243 -12.053 0.515 1.00 . A A . 15 LEU N 1 1
1 272 1 1 15 LEU O O 4.523 -10.823 -2.187 1.00 . A A . 15 LEU O 1 1
1 273 1 1 16 GLU C C 3.633 -12.733 -4.598 1.00 . A A . 16 GLU C 1 1
1 274 1 1 16 GLU CA C 4.937 -12.956 -3.858 1.00 . A A . 16 GLU CA 1 1
1 275 1 1 16 GLU CB C 5.677 -14.199 -4.348 1.00 . A A . 16 GLU CB 1 1
1 276 1 1 16 GLU CD C 5.796 -16.679 -4.518 1.00 . A A . 16 GLU CD 1 1
1 277 1 1 16 GLU CG C 5.014 -15.515 -4.002 1.00 . A A . 16 GLU CG 1 1
1 278 1 1 16 GLU H H 4.677 -13.901 -1.990 1.00 . A A . 16 GLU H 1 1
1 279 1 1 16 GLU HA H 5.556 -12.084 -4.011 1.00 . A A . 16 GLU HA 1 1
1 280 1 1 16 GLU HB2 H 5.764 -14.147 -5.423 1.00 . A A . 16 GLU HB2 1 1
1 281 1 1 16 GLU HB3 H 6.668 -14.197 -3.918 1.00 . A A . 16 GLU HB3 1 1
1 282 1 1 16 GLU HG2 H 4.939 -15.598 -2.927 1.00 . A A . 16 GLU HG2 1 1
1 283 1 1 16 GLU HG3 H 4.025 -15.540 -4.435 1.00 . A A . 16 GLU HG3 1 1
1 284 1 1 16 GLU N N 4.666 -13.033 -2.445 1.00 . A A . 16 GLU N 1 1
1 285 1 1 16 GLU O O 3.608 -12.259 -5.735 1.00 . A A . 16 GLU O 1 1
1 286 1 1 16 GLU OE1 O 6.710 -17.155 -3.824 1.00 . A A . 16 GLU OE1 1 1
1 287 1 1 16 GLU OE2 O 5.530 -17.128 -5.649 1.00 . A A . 16 GLU OE2 1 1
1 288 1 1 17 GLN C C 0.808 -11.533 -3.729 1.00 . A A . 17 GLN C 1 1
1 289 1 1 17 GLN CA C 1.254 -12.801 -4.406 1.00 . A A . 17 GLN CA 1 1
1 290 1 1 17 GLN CB C 0.330 -13.946 -4.071 1.00 . A A . 17 GLN CB 1 1
1 291 1 1 17 GLN CD C -1.886 -15.062 -4.302 1.00 . A A . 17 GLN CD 1 1
1 292 1 1 17 GLN CG C -1.079 -13.826 -4.610 1.00 . A A . 17 GLN CG 1 1
1 293 1 1 17 GLN H H 2.656 -13.540 -3.078 1.00 . A A . 17 GLN H 1 1
1 294 1 1 17 GLN HA H 1.291 -12.652 -5.475 1.00 . A A . 17 GLN HA 1 1
1 295 1 1 17 GLN HB2 H 0.777 -14.843 -4.466 1.00 . A A . 17 GLN HB2 1 1
1 296 1 1 17 GLN HB3 H 0.286 -14.013 -2.995 1.00 . A A . 17 GLN HB3 1 1
1 297 1 1 17 GLN HE21 H -2.488 -14.279 -2.594 1.00 . A A . 17 GLN HE21 1 1
1 298 1 1 17 GLN HE22 H -3.059 -15.867 -2.939 1.00 . A A . 17 GLN HE22 1 1
1 299 1 1 17 GLN HG2 H -1.559 -12.973 -4.156 1.00 . A A . 17 GLN HG2 1 1
1 300 1 1 17 GLN HG3 H -1.039 -13.692 -5.681 1.00 . A A . 17 GLN HG3 1 1
1 301 1 1 17 GLN N N 2.560 -13.074 -3.937 1.00 . A A . 17 GLN N 1 1
1 302 1 1 17 GLN NE2 N -2.541 -15.068 -3.177 1.00 . A A . 17 GLN NE2 1 1
1 303 1 1 17 GLN O O 0.287 -11.542 -2.614 1.00 . A A . 17 GLN O 1 1
1 304 1 1 17 GLN OE1 O -1.913 -16.016 -5.088 1.00 . A A . 17 GLN OE1 1 1
1 305 1 1 18 THR C C -0.408 -8.681 -4.617 1.00 . A A . 18 THR C 1 1
1 306 1 1 18 THR CA C 0.815 -9.171 -3.853 1.00 . A A . 18 THR CA 1 1
1 307 1 1 18 THR CB C 1.996 -8.234 -4.111 1.00 . A A . 18 THR CB 1 1
1 308 1 1 18 THR CG2 C 1.810 -6.945 -3.368 1.00 . A A . 18 THR CG2 1 1
1 309 1 1 18 THR H H 1.642 -10.533 -5.175 1.00 . A A . 18 THR H 1 1
1 310 1 1 18 THR HA H 0.618 -9.217 -2.792 1.00 . A A . 18 THR HA 1 1
1 311 1 1 18 THR HB H 2.067 -8.033 -5.169 1.00 . A A . 18 THR HB 1 1
1 312 1 1 18 THR HG1 H 2.981 -9.664 -3.163 1.00 . A A . 18 THR HG1 1 1
1 313 1 1 18 THR HG21 H 1.735 -7.157 -2.313 1.00 . A A . 18 THR HG21 1 1
1 314 1 1 18 THR HG22 H 0.894 -6.490 -3.714 1.00 . A A . 18 THR HG22 1 1
1 315 1 1 18 THR HG23 H 2.650 -6.295 -3.562 1.00 . A A . 18 THR HG23 1 1
1 316 1 1 18 THR N N 1.144 -10.463 -4.335 1.00 . A A . 18 THR N 1 1
1 317 1 1 18 THR O O -0.438 -8.759 -5.849 1.00 . A A . 18 THR O 1 1
1 318 1 1 18 THR OG1 O 3.208 -8.863 -3.651 1.00 . A A . 18 THR OG1 1 1
1 319 1 1 19 VAL C C -2.899 -6.303 -4.303 1.00 . A A . 19 VAL C 1 1
1 320 1 1 19 VAL CA C -2.616 -7.777 -4.568 1.00 . A A . 19 VAL CA 1 1
1 321 1 1 19 VAL CB C -3.856 -8.666 -4.231 1.00 . A A . 19 VAL CB 1 1
1 322 1 1 19 VAL CG1 C -3.675 -10.074 -4.784 1.00 . A A . 19 VAL CG1 1 1
1 323 1 1 19 VAL CG2 C -4.128 -8.723 -2.729 1.00 . A A . 19 VAL CG2 1 1
1 324 1 1 19 VAL H H -1.348 -8.137 -2.938 1.00 . A A . 19 VAL H 1 1
1 325 1 1 19 VAL HA H -2.417 -7.871 -5.626 1.00 . A A . 19 VAL HA 1 1
1 326 1 1 19 VAL HB H -4.711 -8.227 -4.722 1.00 . A A . 19 VAL HB 1 1
1 327 1 1 19 VAL HG11 H -3.543 -10.028 -5.854 1.00 . A A . 19 VAL HG11 1 1
1 328 1 1 19 VAL HG12 H -4.553 -10.663 -4.560 1.00 . A A . 19 VAL HG12 1 1
1 329 1 1 19 VAL HG13 H -2.807 -10.532 -4.333 1.00 . A A . 19 VAL HG13 1 1
1 330 1 1 19 VAL HG21 H -3.268 -9.140 -2.227 1.00 . A A . 19 VAL HG21 1 1
1 331 1 1 19 VAL HG22 H -4.991 -9.343 -2.542 1.00 . A A . 19 VAL HG22 1 1
1 332 1 1 19 VAL HG23 H -4.312 -7.725 -2.359 1.00 . A A . 19 VAL HG23 1 1
1 333 1 1 19 VAL N N -1.412 -8.217 -3.916 1.00 . A A . 19 VAL N 1 1
1 334 1 1 19 VAL O O -2.937 -5.850 -3.157 1.00 . A A . 19 VAL O 1 1
1 335 1 1 20 GLY C C -4.651 -3.820 -5.926 1.00 . A A . 20 GLY C 1 1
1 336 1 1 20 GLY CA C -3.338 -4.161 -5.267 1.00 . A A . 20 GLY CA 1 1
1 337 1 1 20 GLY H H -2.959 -5.990 -6.246 1.00 . A A . 20 GLY H 1 1
1 338 1 1 20 GLY HA2 H -3.382 -3.886 -4.223 1.00 . A A . 20 GLY HA2 1 1
1 339 1 1 20 GLY HA3 H -2.549 -3.601 -5.748 1.00 . A A . 20 GLY HA3 1 1
1 340 1 1 20 GLY N N -3.049 -5.562 -5.368 1.00 . A A . 20 GLY N 1 1
1 341 1 1 20 GLY O O -5.607 -3.440 -5.259 1.00 . A A . 20 GLY O 1 1
1 342 1 1 21 ASP C C -6.975 -4.773 -7.902 1.00 . A A . 21 ASP C 1 1
1 343 1 1 21 ASP CA C -5.936 -3.677 -7.995 1.00 . A A . 21 ASP CA 1 1
1 344 1 1 21 ASP CB C -5.611 -3.382 -9.472 1.00 . A A . 21 ASP CB 1 1
1 345 1 1 21 ASP CG C -5.270 -4.608 -10.294 1.00 . A A . 21 ASP CG 1 1
1 346 1 1 21 ASP H H -3.981 -4.453 -7.706 1.00 . A A . 21 ASP H 1 1
1 347 1 1 21 ASP HA H -6.343 -2.785 -7.542 1.00 . A A . 21 ASP HA 1 1
1 348 1 1 21 ASP HB2 H -6.469 -2.910 -9.926 1.00 . A A . 21 ASP HB2 1 1
1 349 1 1 21 ASP HB3 H -4.778 -2.696 -9.512 1.00 . A A . 21 ASP HB3 1 1
1 350 1 1 21 ASP N N -4.731 -4.037 -7.230 1.00 . A A . 21 ASP N 1 1
1 351 1 1 21 ASP O O -8.107 -4.629 -8.394 1.00 . A A . 21 ASP O 1 1
1 352 1 1 21 ASP OD1 O -4.297 -5.311 -9.969 1.00 . A A . 21 ASP OD1 1 1
1 353 1 1 21 ASP OD2 O -5.937 -4.847 -11.325 1.00 . A A . 21 ASP OD2 1 1
1 354 1 1 22 ALA C C -8.734 -6.618 -6.325 1.00 . A A . 22 ALA C 1 1
1 355 1 1 22 ALA CA C -7.462 -7.004 -7.042 1.00 . A A . 22 ALA CA 1 1
1 356 1 1 22 ALA CB C -6.748 -8.103 -6.286 1.00 . A A . 22 ALA CB 1 1
1 357 1 1 22 ALA H H -5.673 -5.882 -6.913 1.00 . A A . 22 ALA H 1 1
1 358 1 1 22 ALA HA H -7.733 -7.382 -8.011 1.00 . A A . 22 ALA HA 1 1
1 359 1 1 22 ALA HB1 H -5.815 -8.342 -6.774 1.00 . A A . 22 ALA HB1 1 1
1 360 1 1 22 ALA HB2 H -7.377 -8.981 -6.258 1.00 . A A . 22 ALA HB2 1 1
1 361 1 1 22 ALA HB3 H -6.561 -7.767 -5.278 1.00 . A A . 22 ALA HB3 1 1
1 362 1 1 22 ALA N N -6.596 -5.861 -7.245 1.00 . A A . 22 ALA N 1 1
1 363 1 1 22 ALA O O -9.799 -7.100 -6.647 1.00 . A A . 22 ALA O 1 1
1 364 1 1 23 PHE C C -10.834 -4.624 -5.492 1.00 . A A . 23 PHE C 1 1
1 365 1 1 23 PHE CA C -9.747 -5.262 -4.614 1.00 . A A . 23 PHE CA 1 1
1 366 1 1 23 PHE CB C -9.265 -4.301 -3.544 1.00 . A A . 23 PHE CB 1 1
1 367 1 1 23 PHE CD1 C -8.825 -5.709 -1.507 1.00 . A A . 23 PHE CD1 1 1
1 368 1 1 23 PHE CD2 C -6.957 -4.776 -2.657 1.00 . A A . 23 PHE CD2 1 1
1 369 1 1 23 PHE CE1 C -7.971 -6.304 -0.599 1.00 . A A . 23 PHE CE1 1 1
1 370 1 1 23 PHE CE2 C -6.098 -5.368 -1.754 1.00 . A A . 23 PHE CE2 1 1
1 371 1 1 23 PHE CG C -8.330 -4.936 -2.545 1.00 . A A . 23 PHE CG 1 1
1 372 1 1 23 PHE CZ C -6.606 -6.136 -0.723 1.00 . A A . 23 PHE CZ 1 1
1 373 1 1 23 PHE H H -7.740 -5.300 -5.250 1.00 . A A . 23 PHE H 1 1
1 374 1 1 23 PHE HA H -10.166 -6.133 -4.131 1.00 . A A . 23 PHE HA 1 1
1 375 1 1 23 PHE HB2 H -8.703 -3.546 -4.075 1.00 . A A . 23 PHE HB2 1 1
1 376 1 1 23 PHE HB3 H -10.102 -3.858 -3.022 1.00 . A A . 23 PHE HB3 1 1
1 377 1 1 23 PHE HD1 H -9.892 -5.843 -1.411 1.00 . A A . 23 PHE HD1 1 1
1 378 1 1 23 PHE HD2 H -6.558 -4.176 -3.461 1.00 . A A . 23 PHE HD2 1 1
1 379 1 1 23 PHE HE1 H -8.371 -6.903 0.206 1.00 . A A . 23 PHE HE1 1 1
1 380 1 1 23 PHE HE2 H -5.032 -5.236 -1.853 1.00 . A A . 23 PHE HE2 1 1
1 381 1 1 23 PHE HZ H -5.935 -6.602 -0.017 1.00 . A A . 23 PHE HZ 1 1
1 382 1 1 23 PHE N N -8.619 -5.705 -5.403 1.00 . A A . 23 PHE N 1 1
1 383 1 1 23 PHE O O -12.023 -4.928 -5.347 1.00 . A A . 23 PHE O 1 1
1 384 1 1 24 ALA C C -12.078 -4.136 -8.210 1.00 . A A . 24 ALA C 1 1
1 385 1 1 24 ALA CA C -11.349 -3.128 -7.337 1.00 . A A . 24 ALA CA 1 1
1 386 1 1 24 ALA CB C -10.621 -2.111 -8.197 1.00 . A A . 24 ALA CB 1 1
1 387 1 1 24 ALA H H -9.457 -3.616 -6.522 1.00 . A A . 24 ALA H 1 1
1 388 1 1 24 ALA HA H -12.079 -2.606 -6.736 1.00 . A A . 24 ALA HA 1 1
1 389 1 1 24 ALA HB1 H -9.894 -2.616 -8.816 1.00 . A A . 24 ALA HB1 1 1
1 390 1 1 24 ALA HB2 H -10.122 -1.402 -7.555 1.00 . A A . 24 ALA HB2 1 1
1 391 1 1 24 ALA HB3 H -11.334 -1.593 -8.823 1.00 . A A . 24 ALA HB3 1 1
1 392 1 1 24 ALA N N -10.418 -3.793 -6.434 1.00 . A A . 24 ALA N 1 1
1 393 1 1 24 ALA O O -13.309 -4.098 -8.330 1.00 . A A . 24 ALA O 1 1
1 394 1 1 25 ARG C C -12.716 -7.113 -8.928 1.00 . A A . 25 ARG C 1 1
1 395 1 1 25 ARG CA C -11.865 -6.065 -9.663 1.00 . A A . 25 ARG CA 1 1
1 396 1 1 25 ARG CB C -10.759 -6.708 -10.512 1.00 . A A . 25 ARG CB 1 1
1 397 1 1 25 ARG CD C -8.552 -7.915 -10.618 1.00 . A A . 25 ARG CD 1 1
1 398 1 1 25 ARG CG C -9.647 -7.360 -9.723 1.00 . A A . 25 ARG CG 1 1
1 399 1 1 25 ARG CZ C -8.637 -9.277 -12.702 1.00 . A A . 25 ARG CZ 1 1
1 400 1 1 25 ARG H H -10.358 -5.063 -8.582 1.00 . A A . 25 ARG H 1 1
1 401 1 1 25 ARG HA H -12.532 -5.535 -10.327 1.00 . A A . 25 ARG HA 1 1
1 402 1 1 25 ARG HB2 H -11.205 -7.461 -11.136 1.00 . A A . 25 ARG HB2 1 1
1 403 1 1 25 ARG HB3 H -10.324 -5.945 -11.141 1.00 . A A . 25 ARG HB3 1 1
1 404 1 1 25 ARG HD2 H -8.212 -7.130 -11.274 1.00 . A A . 25 ARG HD2 1 1
1 405 1 1 25 ARG HD3 H -7.730 -8.232 -9.994 1.00 . A A . 25 ARG HD3 1 1
1 406 1 1 25 ARG HE H -9.540 -9.725 -10.957 1.00 . A A . 25 ARG HE 1 1
1 407 1 1 25 ARG HG2 H -9.225 -6.608 -9.074 1.00 . A A . 25 ARG HG2 1 1
1 408 1 1 25 ARG HG3 H -10.063 -8.157 -9.124 1.00 . A A . 25 ARG HG3 1 1
1 409 1 1 25 ARG HH11 H -7.754 -7.449 -13.002 1.00 . A A . 25 ARG HH11 1 1
1 410 1 1 25 ARG HH12 H -7.713 -8.481 -14.349 1.00 . A A . 25 ARG HH12 1 1
1 411 1 1 25 ARG HH21 H -9.459 -11.145 -12.803 1.00 . A A . 25 ARG HH21 1 1
1 412 1 1 25 ARG HH22 H -8.716 -10.635 -14.235 1.00 . A A . 25 ARG HH22 1 1
1 413 1 1 25 ARG N N -11.321 -5.062 -8.770 1.00 . A A . 25 ARG N 1 1
1 414 1 1 25 ARG NE N -8.995 -9.056 -11.429 1.00 . A A . 25 ARG NE 1 1
1 415 1 1 25 ARG NH1 N -7.993 -8.341 -13.395 1.00 . A A . 25 ARG NH1 1 1
1 416 1 1 25 ARG NH2 N -8.955 -10.422 -13.284 1.00 . A A . 25 ARG NH2 1 1
1 417 1 1 25 ARG O O -13.628 -7.685 -9.519 1.00 . A A . 25 ARG O 1 1
1 418 1 1 26 ILE C C -14.609 -7.698 -6.595 1.00 . A A . 26 ILE C 1 1
1 419 1 1 26 ILE CA C -13.227 -8.288 -6.844 1.00 . A A . 26 ILE CA 1 1
1 420 1 1 26 ILE CB C -12.552 -8.676 -5.477 1.00 . A A . 26 ILE CB 1 1
1 421 1 1 26 ILE CD1 C -10.541 -9.909 -4.459 1.00 . A A . 26 ILE CD1 1 1
1 422 1 1 26 ILE CG1 C -11.305 -9.542 -5.720 1.00 . A A . 26 ILE CG1 1 1
1 423 1 1 26 ILE CG2 C -13.537 -9.407 -4.554 1.00 . A A . 26 ILE CG2 1 1
1 424 1 1 26 ILE H H -11.620 -6.949 -7.252 1.00 . A A . 26 ILE H 1 1
1 425 1 1 26 ILE HA H -13.359 -9.182 -7.435 1.00 . A A . 26 ILE HA 1 1
1 426 1 1 26 ILE HB H -12.252 -7.763 -4.985 1.00 . A A . 26 ILE HB 1 1
1 427 1 1 26 ILE HD11 H -10.215 -9.008 -3.959 1.00 . A A . 26 ILE HD11 1 1
1 428 1 1 26 ILE HD12 H -9.681 -10.506 -4.721 1.00 . A A . 26 ILE HD12 1 1
1 429 1 1 26 ILE HD13 H -11.185 -10.472 -3.800 1.00 . A A . 26 ILE HD13 1 1
1 430 1 1 26 ILE HG12 H -11.609 -10.463 -6.196 1.00 . A A . 26 ILE HG12 1 1
1 431 1 1 26 ILE HG13 H -10.632 -9.010 -6.377 1.00 . A A . 26 ILE HG13 1 1
1 432 1 1 26 ILE HG21 H -13.045 -9.660 -3.627 1.00 . A A . 26 ILE HG21 1 1
1 433 1 1 26 ILE HG22 H -13.880 -10.310 -5.037 1.00 . A A . 26 ILE HG22 1 1
1 434 1 1 26 ILE HG23 H -14.382 -8.764 -4.352 1.00 . A A . 26 ILE HG23 1 1
1 435 1 1 26 ILE N N -12.416 -7.366 -7.652 1.00 . A A . 26 ILE N 1 1
1 436 1 1 26 ILE O O -15.622 -8.345 -6.855 1.00 . A A . 26 ILE O 1 1
1 437 1 1 27 PHE C C -16.623 -5.352 -7.127 1.00 . A A . 27 PHE C 1 1
1 438 1 1 27 PHE CA C -15.923 -5.802 -5.851 1.00 . A A . 27 PHE CA 1 1
1 439 1 1 27 PHE CB C -15.754 -4.634 -4.874 1.00 . A A . 27 PHE CB 1 1
1 440 1 1 27 PHE CD1 C -16.376 -5.478 -2.596 1.00 . A A . 27 PHE CD1 1 1
1 441 1 1 27 PHE CD2 C -14.074 -5.077 -3.052 1.00 . A A . 27 PHE CD2 1 1
1 442 1 1 27 PHE CE1 C -16.055 -5.882 -1.317 1.00 . A A . 27 PHE CE1 1 1
1 443 1 1 27 PHE CE2 C -13.745 -5.480 -1.774 1.00 . A A . 27 PHE CE2 1 1
1 444 1 1 27 PHE CG C -15.391 -5.071 -3.479 1.00 . A A . 27 PHE CG 1 1
1 445 1 1 27 PHE CZ C -14.737 -5.884 -0.906 1.00 . A A . 27 PHE CZ 1 1
1 446 1 1 27 PHE H H -13.807 -5.975 -5.975 1.00 . A A . 27 PHE H 1 1
1 447 1 1 27 PHE HA H -16.547 -6.550 -5.384 1.00 . A A . 27 PHE HA 1 1
1 448 1 1 27 PHE HB2 H -14.971 -3.984 -5.234 1.00 . A A . 27 PHE HB2 1 1
1 449 1 1 27 PHE HB3 H -16.680 -4.080 -4.822 1.00 . A A . 27 PHE HB3 1 1
1 450 1 1 27 PHE HD1 H -17.407 -5.478 -2.916 1.00 . A A . 27 PHE HD1 1 1
1 451 1 1 27 PHE HD2 H -13.297 -4.760 -3.732 1.00 . A A . 27 PHE HD2 1 1
1 452 1 1 27 PHE HE1 H -16.835 -6.196 -0.641 1.00 . A A . 27 PHE HE1 1 1
1 453 1 1 27 PHE HE2 H -12.713 -5.481 -1.455 1.00 . A A . 27 PHE HE2 1 1
1 454 1 1 27 PHE HZ H -14.485 -6.201 0.096 1.00 . A A . 27 PHE HZ 1 1
1 455 1 1 27 PHE N N -14.651 -6.455 -6.134 1.00 . A A . 27 PHE N 1 1
1 456 1 1 27 PHE O O -17.788 -4.942 -7.100 1.00 . A A . 27 PHE O 1 1
1 457 1 1 28 GLY C C -16.869 -3.637 -9.653 1.00 . A A . 28 GLY C 1 1
1 458 1 1 28 GLY CA C -16.434 -5.074 -9.535 1.00 . A A . 28 GLY CA 1 1
1 459 1 1 28 GLY H H -14.950 -5.651 -8.154 1.00 . A A . 28 GLY H 1 1
1 460 1 1 28 GLY HA2 H -15.677 -5.267 -10.280 1.00 . A A . 28 GLY HA2 1 1
1 461 1 1 28 GLY HA3 H -17.281 -5.712 -9.729 1.00 . A A . 28 GLY HA3 1 1
1 462 1 1 28 GLY N N -15.893 -5.394 -8.229 1.00 . A A . 28 GLY N 1 1
1 463 1 1 28 GLY O O -17.794 -3.323 -10.396 1.00 . A A . 28 GLY O 1 1
1 464 1 1 29 GLY C C -17.738 -0.998 -8.090 1.00 . A A . 29 GLY C 1 1
1 465 1 1 29 GLY CA C -16.548 -1.374 -8.960 1.00 . A A . 29 GLY CA 1 1
1 466 1 1 29 GLY H H -15.484 -3.101 -8.348 1.00 . A A . 29 GLY H 1 1
1 467 1 1 29 GLY HA2 H -15.688 -0.807 -8.634 1.00 . A A . 29 GLY HA2 1 1
1 468 1 1 29 GLY HA3 H -16.771 -1.109 -9.983 1.00 . A A . 29 GLY HA3 1 1
1 469 1 1 29 GLY N N -16.219 -2.774 -8.910 1.00 . A A . 29 GLY N 1 1
1 470 1 1 29 GLY O O -18.237 0.112 -8.199 1.00 . A A . 29 GLY O 1 1
1 471 1 1 30 SER C C -18.855 -0.471 -5.387 1.00 . A A . 30 SER C 1 1
1 472 1 1 30 SER CA C -19.307 -1.618 -6.293 1.00 . A A . 30 SER CA 1 1
1 473 1 1 30 SER CB C -19.666 -2.861 -5.454 1.00 . A A . 30 SER CB 1 1
1 474 1 1 30 SER H H -17.833 -2.830 -7.261 1.00 . A A . 30 SER H 1 1
1 475 1 1 30 SER HA H -20.158 -1.302 -6.879 1.00 . A A . 30 SER HA 1 1
1 476 1 1 30 SER HB2 H -19.913 -3.676 -6.116 1.00 . A A . 30 SER HB2 1 1
1 477 1 1 30 SER HB3 H -18.813 -3.139 -4.853 1.00 . A A . 30 SER HB3 1 1
1 478 1 1 30 SER HG H -21.415 -2.098 -5.089 1.00 . A A . 30 SER HG 1 1
1 479 1 1 30 SER N N -18.209 -1.925 -7.231 1.00 . A A . 30 SER N 1 1
1 480 1 1 30 SER O O -19.615 0.446 -5.045 1.00 . A A . 30 SER O 1 1
1 481 1 1 30 SER OG O -20.774 -2.625 -4.594 1.00 . A A . 30 SER OG 1 1
1 482 1 1 31 ILE C C -15.664 0.678 -5.117 1.00 . A A . 31 ILE C 1 1
1 483 1 1 31 ILE CA C -16.921 0.475 -4.331 1.00 . A A . 31 ILE CA 1 1
1 484 1 1 31 ILE CB C -16.581 0.063 -2.865 1.00 . A A . 31 ILE CB 1 1
1 485 1 1 31 ILE CD1 C -15.419 -1.726 -1.432 1.00 . A A . 31 ILE CD1 1 1
1 486 1 1 31 ILE CG1 C -15.830 -1.285 -2.823 1.00 . A A . 31 ILE CG1 1 1
1 487 1 1 31 ILE CG2 C -17.842 0.025 -2.008 1.00 . A A . 31 ILE CG2 1 1
1 488 1 1 31 ILE H H -17.076 -1.306 -5.327 1.00 . A A . 31 ILE H 1 1
1 489 1 1 31 ILE HA H -17.512 1.379 -4.350 1.00 . A A . 31 ILE HA 1 1
1 490 1 1 31 ILE HB H -15.940 0.831 -2.458 1.00 . A A . 31 ILE HB 1 1
1 491 1 1 31 ILE HD11 H -14.917 -2.681 -1.496 1.00 . A A . 31 ILE HD11 1 1
1 492 1 1 31 ILE HD12 H -16.297 -1.825 -0.810 1.00 . A A . 31 ILE HD12 1 1
1 493 1 1 31 ILE HD13 H -14.751 -0.995 -1.001 1.00 . A A . 31 ILE HD13 1 1
1 494 1 1 31 ILE HG12 H -16.467 -2.054 -3.235 1.00 . A A . 31 ILE HG12 1 1
1 495 1 1 31 ILE HG13 H -14.939 -1.208 -3.428 1.00 . A A . 31 ILE HG13 1 1
1 496 1 1 31 ILE HG21 H -18.537 -0.687 -2.426 1.00 . A A . 31 ILE HG21 1 1
1 497 1 1 31 ILE HG22 H -18.295 1.005 -1.989 1.00 . A A . 31 ILE HG22 1 1
1 498 1 1 31 ILE HG23 H -17.583 -0.273 -1.003 1.00 . A A . 31 ILE HG23 1 1
1 499 1 1 31 ILE N N -17.612 -0.538 -5.042 1.00 . A A . 31 ILE N 1 1
1 500 1 1 31 ILE O O -15.252 -0.242 -5.849 1.00 . A A . 31 ILE O 1 1
1 501 1 1 32 VAL C C -12.686 2.135 -4.845 1.00 . A A . 32 VAL C 1 1
1 502 1 1 32 VAL CA C -13.875 2.077 -5.785 1.00 . A A . 32 VAL CA 1 1
1 503 1 1 32 VAL CB C -13.966 3.388 -6.622 1.00 . A A . 32 VAL CB 1 1
1 504 1 1 32 VAL CG1 C -12.712 3.585 -7.465 1.00 . A A . 32 VAL CG1 1 1
1 505 1 1 32 VAL CG2 C -15.202 3.372 -7.515 1.00 . A A . 32 VAL CG2 1 1
1 506 1 1 32 VAL H H -15.431 2.513 -4.431 1.00 . A A . 32 VAL H 1 1
1 507 1 1 32 VAL HA H -13.737 1.244 -6.458 1.00 . A A . 32 VAL HA 1 1
1 508 1 1 32 VAL HB H -14.046 4.221 -5.941 1.00 . A A . 32 VAL HB 1 1
1 509 1 1 32 VAL HG11 H -12.797 4.502 -8.029 1.00 . A A . 32 VAL HG11 1 1
1 510 1 1 32 VAL HG12 H -12.604 2.750 -8.144 1.00 . A A . 32 VAL HG12 1 1
1 511 1 1 32 VAL HG13 H -11.849 3.634 -6.818 1.00 . A A . 32 VAL HG13 1 1
1 512 1 1 32 VAL HG21 H -15.149 2.534 -8.192 1.00 . A A . 32 VAL HG21 1 1
1 513 1 1 32 VAL HG22 H -15.251 4.290 -8.081 1.00 . A A . 32 VAL HG22 1 1
1 514 1 1 32 VAL HG23 H -16.086 3.279 -6.901 1.00 . A A . 32 VAL HG23 1 1
1 515 1 1 32 VAL N N -15.074 1.821 -5.031 1.00 . A A . 32 VAL N 1 1
1 516 1 1 32 VAL O O -12.430 3.165 -4.227 1.00 . A A . 32 VAL O 1 1
1 517 1 1 33 PRO C C -9.673 1.767 -4.391 1.00 . A A . 33 PRO C 1 1
1 518 1 1 33 PRO CA C -10.803 0.956 -3.802 1.00 . A A . 33 PRO CA 1 1
1 519 1 1 33 PRO CB C -10.438 -0.535 -3.746 1.00 . A A . 33 PRO CB 1 1
1 520 1 1 33 PRO CD C -12.258 -0.310 -5.241 1.00 . A A . 33 PRO CD 1 1
1 521 1 1 33 PRO CG C -11.653 -1.234 -4.235 1.00 . A A . 33 PRO CG 1 1
1 522 1 1 33 PRO HA H -11.028 1.325 -2.812 1.00 . A A . 33 PRO HA 1 1
1 523 1 1 33 PRO HB2 H -9.587 -0.719 -4.385 1.00 . A A . 33 PRO HB2 1 1
1 524 1 1 33 PRO HB3 H -10.200 -0.817 -2.731 1.00 . A A . 33 PRO HB3 1 1
1 525 1 1 33 PRO HD2 H -11.781 -0.427 -6.202 1.00 . A A . 33 PRO HD2 1 1
1 526 1 1 33 PRO HD3 H -13.322 -0.476 -5.312 1.00 . A A . 33 PRO HD3 1 1
1 527 1 1 33 PRO HG2 H -11.380 -2.174 -4.693 1.00 . A A . 33 PRO HG2 1 1
1 528 1 1 33 PRO HG3 H -12.339 -1.399 -3.416 1.00 . A A . 33 PRO HG3 1 1
1 529 1 1 33 PRO N N -11.974 1.005 -4.662 1.00 . A A . 33 PRO N 1 1
1 530 1 1 33 PRO O O -9.014 2.474 -3.679 1.00 . A A . 33 PRO O 1 1
1 531 1 1 34 GLN C C -8.507 3.951 -6.293 1.00 . A A . 34 GLN C 1 1
1 532 1 1 34 GLN CA C -8.479 2.444 -6.475 1.00 . A A . 34 GLN CA 1 1
1 533 1 1 34 GLN CB C -8.486 2.094 -7.959 1.00 . A A . 34 GLN CB 1 1
1 534 1 1 34 GLN CD C -8.005 0.367 -9.732 1.00 . A A . 34 GLN CD 1 1
1 535 1 1 34 GLN CG C -8.024 0.685 -8.257 1.00 . A A . 34 GLN CG 1 1
1 536 1 1 34 GLN H H -10.203 1.203 -6.234 1.00 . A A . 34 GLN H 1 1
1 537 1 1 34 GLN HA H -7.549 2.092 -6.055 1.00 . A A . 34 GLN HA 1 1
1 538 1 1 34 GLN HB2 H -9.496 2.203 -8.327 1.00 . A A . 34 GLN HB2 1 1
1 539 1 1 34 GLN HB3 H -7.842 2.785 -8.485 1.00 . A A . 34 GLN HB3 1 1
1 540 1 1 34 GLN HE21 H -6.456 -0.797 -9.454 1.00 . A A . 34 GLN HE21 1 1
1 541 1 1 34 GLN HE22 H -7.020 -0.689 -11.083 1.00 . A A . 34 GLN HE22 1 1
1 542 1 1 34 GLN HG2 H -7.022 0.566 -7.873 1.00 . A A . 34 GLN HG2 1 1
1 543 1 1 34 GLN HG3 H -8.682 -0.008 -7.758 1.00 . A A . 34 GLN HG3 1 1
1 544 1 1 34 GLN N N -9.554 1.737 -5.736 1.00 . A A . 34 GLN N 1 1
1 545 1 1 34 GLN NE2 N -7.074 -0.452 -10.133 1.00 . A A . 34 GLN NE2 1 1
1 546 1 1 34 GLN O O -7.549 4.657 -6.657 1.00 . A A . 34 GLN O 1 1
1 547 1 1 34 GLN OE1 O -8.810 0.883 -10.515 1.00 . A A . 34 GLN OE1 1 1
1 548 1 1 35 GLU C C -8.769 6.174 -4.264 1.00 . A A . 35 GLU C 1 1
1 549 1 1 35 GLU CA C -9.709 5.844 -5.436 1.00 . A A . 35 GLU CA 1 1
1 550 1 1 35 GLU CB C -11.180 6.181 -5.146 1.00 . A A . 35 GLU CB 1 1
1 551 1 1 35 GLU CD C -12.949 7.953 -4.943 1.00 . A A . 35 GLU CD 1 1
1 552 1 1 35 GLU CG C -11.471 7.648 -4.917 1.00 . A A . 35 GLU CG 1 1
1 553 1 1 35 GLU H H -10.314 3.839 -5.488 1.00 . A A . 35 GLU H 1 1
1 554 1 1 35 GLU HA H -9.372 6.390 -6.304 1.00 . A A . 35 GLU HA 1 1
1 555 1 1 35 GLU HB2 H -11.782 5.855 -5.981 1.00 . A A . 35 GLU HB2 1 1
1 556 1 1 35 GLU HB3 H -11.487 5.634 -4.267 1.00 . A A . 35 GLU HB3 1 1
1 557 1 1 35 GLU HG2 H -11.076 7.936 -3.955 1.00 . A A . 35 GLU HG2 1 1
1 558 1 1 35 GLU HG3 H -10.982 8.222 -5.690 1.00 . A A . 35 GLU HG3 1 1
1 559 1 1 35 GLU N N -9.587 4.448 -5.729 1.00 . A A . 35 GLU N 1 1
1 560 1 1 35 GLU O O -8.283 7.309 -4.127 1.00 . A A . 35 GLU O 1 1
1 561 1 1 35 GLU OE1 O -13.681 7.583 -3.989 1.00 . A A . 35 GLU OE1 1 1
1 562 1 1 35 GLU OE2 O -13.420 8.556 -5.938 1.00 . A A . 35 GLU OE2 1 1
1 563 1 1 36 VAL C C -6.139 5.457 -2.964 1.00 . A A . 36 VAL C 1 1
1 564 1 1 36 VAL CA C -7.523 5.261 -2.392 1.00 . A A . 36 VAL CA 1 1
1 565 1 1 36 VAL CB C -7.545 4.038 -1.422 1.00 . A A . 36 VAL CB 1 1
1 566 1 1 36 VAL CG1 C -6.469 4.173 -0.345 1.00 . A A . 36 VAL CG1 1 1
1 567 1 1 36 VAL CG2 C -8.911 3.907 -0.766 1.00 . A A . 36 VAL CG2 1 1
1 568 1 1 36 VAL H H -8.847 4.257 -3.644 1.00 . A A . 36 VAL H 1 1
1 569 1 1 36 VAL HA H -7.790 6.153 -1.844 1.00 . A A . 36 VAL HA 1 1
1 570 1 1 36 VAL HB H -7.353 3.143 -1.994 1.00 . A A . 36 VAL HB 1 1
1 571 1 1 36 VAL HG11 H -6.644 5.072 0.226 1.00 . A A . 36 VAL HG11 1 1
1 572 1 1 36 VAL HG12 H -5.497 4.228 -0.813 1.00 . A A . 36 VAL HG12 1 1
1 573 1 1 36 VAL HG13 H -6.505 3.316 0.311 1.00 . A A . 36 VAL HG13 1 1
1 574 1 1 36 VAL HG21 H -8.903 3.061 -0.096 1.00 . A A . 36 VAL HG21 1 1
1 575 1 1 36 VAL HG22 H -9.665 3.768 -1.527 1.00 . A A . 36 VAL HG22 1 1
1 576 1 1 36 VAL HG23 H -9.117 4.808 -0.206 1.00 . A A . 36 VAL HG23 1 1
1 577 1 1 36 VAL N N -8.459 5.145 -3.473 1.00 . A A . 36 VAL N 1 1
1 578 1 1 36 VAL O O -5.506 6.437 -2.645 1.00 . A A . 36 VAL O 1 1
1 579 1 1 37 GLU C C -4.224 6.011 -5.175 1.00 . A A . 37 GLU C 1 1
1 580 1 1 37 GLU CA C -4.379 4.655 -4.517 1.00 . A A . 37 GLU CA 1 1
1 581 1 1 37 GLU CB C -4.153 3.585 -5.603 1.00 . A A . 37 GLU CB 1 1
1 582 1 1 37 GLU CD C -5.552 1.543 -5.071 1.00 . A A . 37 GLU CD 1 1
1 583 1 1 37 GLU CG C -4.172 2.143 -5.138 1.00 . A A . 37 GLU CG 1 1
1 584 1 1 37 GLU H H -6.233 3.730 -4.030 1.00 . A A . 37 GLU H 1 1
1 585 1 1 37 GLU HA H -3.620 4.549 -3.757 1.00 . A A . 37 GLU HA 1 1
1 586 1 1 37 GLU HB2 H -4.923 3.695 -6.353 1.00 . A A . 37 GLU HB2 1 1
1 587 1 1 37 GLU HB3 H -3.196 3.782 -6.063 1.00 . A A . 37 GLU HB3 1 1
1 588 1 1 37 GLU HG2 H -3.584 1.568 -5.833 1.00 . A A . 37 GLU HG2 1 1
1 589 1 1 37 GLU HG3 H -3.728 2.117 -4.155 1.00 . A A . 37 GLU HG3 1 1
1 590 1 1 37 GLU N N -5.693 4.543 -3.851 1.00 . A A . 37 GLU N 1 1
1 591 1 1 37 GLU O O -3.165 6.653 -5.078 1.00 . A A . 37 GLU O 1 1
1 592 1 1 37 GLU OE1 O -6.346 1.995 -4.270 1.00 . A A . 37 GLU OE1 1 1
1 593 1 1 37 GLU OE2 O -5.833 0.588 -5.847 1.00 . A A . 37 GLU OE2 1 1
1 594 1 1 38 ALA C C -5.017 8.872 -5.534 1.00 . A A . 38 ALA C 1 1
1 595 1 1 38 ALA CA C -5.324 7.728 -6.510 1.00 . A A . 38 ALA CA 1 1
1 596 1 1 38 ALA CB C -6.673 7.941 -7.183 1.00 . A A . 38 ALA CB 1 1
1 597 1 1 38 ALA H H -6.033 5.799 -5.885 1.00 . A A . 38 ALA H 1 1
1 598 1 1 38 ALA HA H -4.559 7.723 -7.274 1.00 . A A . 38 ALA HA 1 1
1 599 1 1 38 ALA HB1 H -6.867 7.125 -7.865 1.00 . A A . 38 ALA HB1 1 1
1 600 1 1 38 ALA HB2 H -6.661 8.872 -7.730 1.00 . A A . 38 ALA HB2 1 1
1 601 1 1 38 ALA HB3 H -7.447 7.975 -6.431 1.00 . A A . 38 ALA HB3 1 1
1 602 1 1 38 ALA N N -5.279 6.432 -5.842 1.00 . A A . 38 ALA N 1 1
1 603 1 1 38 ALA O O -4.075 9.650 -5.752 1.00 . A A . 38 ALA O 1 1
1 604 1 1 39 LEU C C -4.280 9.785 -2.647 1.00 . A A . 39 LEU C 1 1
1 605 1 1 39 LEU CA C -5.560 10.015 -3.466 1.00 . A A . 39 LEU CA 1 1
1 606 1 1 39 LEU CB C -6.765 10.139 -2.523 1.00 . A A . 39 LEU CB 1 1
1 607 1 1 39 LEU CD1 C -6.916 12.654 -2.363 1.00 . A A . 39 LEU CD1 1 1
1 608 1 1 39 LEU CD2 C -7.834 11.238 -0.514 1.00 . A A . 39 LEU CD2 1 1
1 609 1 1 39 LEU CG C -6.758 11.358 -1.580 1.00 . A A . 39 LEU CG 1 1
1 610 1 1 39 LEU H H -6.454 8.262 -4.281 1.00 . A A . 39 LEU H 1 1
1 611 1 1 39 LEU HA H -5.455 10.931 -4.026 1.00 . A A . 39 LEU HA 1 1
1 612 1 1 39 LEU HB2 H -7.663 10.175 -3.123 1.00 . A A . 39 LEU HB2 1 1
1 613 1 1 39 LEU HB3 H -6.796 9.248 -1.916 1.00 . A A . 39 LEU HB3 1 1
1 614 1 1 39 LEU HD11 H -6.925 13.489 -1.678 1.00 . A A . 39 LEU HD11 1 1
1 615 1 1 39 LEU HD12 H -7.842 12.631 -2.919 1.00 . A A . 39 LEU HD12 1 1
1 616 1 1 39 LEU HD13 H -6.090 12.763 -3.050 1.00 . A A . 39 LEU HD13 1 1
1 617 1 1 39 LEU HD21 H -7.816 12.112 0.119 1.00 . A A . 39 LEU HD21 1 1
1 618 1 1 39 LEU HD22 H -7.651 10.356 0.082 1.00 . A A . 39 LEU HD22 1 1
1 619 1 1 39 LEU HD23 H -8.800 11.154 -0.990 1.00 . A A . 39 LEU HD23 1 1
1 620 1 1 39 LEU HG H -5.797 11.399 -1.088 1.00 . A A . 39 LEU HG 1 1
1 621 1 1 39 LEU N N -5.757 8.939 -4.438 1.00 . A A . 39 LEU N 1 1
1 622 1 1 39 LEU O O -3.681 10.725 -2.144 1.00 . A A . 39 LEU O 1 1
1 623 1 1 40 LEU C C -1.440 8.681 -2.477 1.00 . A A . 40 LEU C 1 1
1 624 1 1 40 LEU CA C -2.686 8.132 -1.799 1.00 . A A . 40 LEU CA 1 1
1 625 1 1 40 LEU CB C -2.618 6.597 -1.728 1.00 . A A . 40 LEU CB 1 1
1 626 1 1 40 LEU CD1 C -1.811 6.353 0.623 1.00 . A A . 40 LEU CD1 1 1
1 627 1 1 40 LEU CD2 C -1.547 4.466 -0.988 1.00 . A A . 40 LEU CD2 1 1
1 628 1 1 40 LEU CG C -1.556 5.978 -0.824 1.00 . A A . 40 LEU CG 1 1
1 629 1 1 40 LEU H H -4.424 7.833 -2.957 1.00 . A A . 40 LEU H 1 1
1 630 1 1 40 LEU HA H -2.755 8.529 -0.797 1.00 . A A . 40 LEU HA 1 1
1 631 1 1 40 LEU HB2 H -3.581 6.238 -1.395 1.00 . A A . 40 LEU HB2 1 1
1 632 1 1 40 LEU HB3 H -2.456 6.234 -2.732 1.00 . A A . 40 LEU HB3 1 1
1 633 1 1 40 LEU HD11 H -1.756 7.425 0.738 1.00 . A A . 40 LEU HD11 1 1
1 634 1 1 40 LEU HD12 H -1.068 5.886 1.254 1.00 . A A . 40 LEU HD12 1 1
1 635 1 1 40 LEU HD13 H -2.794 6.012 0.913 1.00 . A A . 40 LEU HD13 1 1
1 636 1 1 40 LEU HD21 H -1.318 4.213 -2.013 1.00 . A A . 40 LEU HD21 1 1
1 637 1 1 40 LEU HD22 H -2.521 4.074 -0.729 1.00 . A A . 40 LEU HD22 1 1
1 638 1 1 40 LEU HD23 H -0.802 4.037 -0.334 1.00 . A A . 40 LEU HD23 1 1
1 639 1 1 40 LEU HG H -0.582 6.355 -1.102 1.00 . A A . 40 LEU HG 1 1
1 640 1 1 40 LEU N N -3.875 8.536 -2.540 1.00 . A A . 40 LEU N 1 1
1 641 1 1 40 LEU O O -0.587 9.279 -1.831 1.00 . A A . 40 LEU O 1 1
1 642 1 1 41 ARG C C -0.269 10.542 -4.627 1.00 . A A . 41 ARG C 1 1
1 643 1 1 41 ARG CA C -0.209 9.014 -4.546 1.00 . A A . 41 ARG CA 1 1
1 644 1 1 41 ARG CB C -0.096 8.358 -5.945 1.00 . A A . 41 ARG CB 1 1
1 645 1 1 41 ARG CD C -1.099 7.831 -8.185 1.00 . A A . 41 ARG CD 1 1
1 646 1 1 41 ARG CG C -1.260 8.617 -6.892 1.00 . A A . 41 ARG CG 1 1
1 647 1 1 41 ARG CZ C -2.577 7.250 -10.120 1.00 . A A . 41 ARG CZ 1 1
1 648 1 1 41 ARG H H -2.069 8.005 -4.247 1.00 . A A . 41 ARG H 1 1
1 649 1 1 41 ARG HA H 0.667 8.764 -3.964 1.00 . A A . 41 ARG HA 1 1
1 650 1 1 41 ARG HB2 H 0.801 8.724 -6.423 1.00 . A A . 41 ARG HB2 1 1
1 651 1 1 41 ARG HB3 H 0.001 7.290 -5.809 1.00 . A A . 41 ARG HB3 1 1
1 652 1 1 41 ARG HD2 H -0.163 8.111 -8.646 1.00 . A A . 41 ARG HD2 1 1
1 653 1 1 41 ARG HD3 H -1.081 6.777 -7.948 1.00 . A A . 41 ARG HD3 1 1
1 654 1 1 41 ARG HE H -2.635 8.958 -9.034 1.00 . A A . 41 ARG HE 1 1
1 655 1 1 41 ARG HG2 H -2.178 8.317 -6.407 1.00 . A A . 41 ARG HG2 1 1
1 656 1 1 41 ARG HG3 H -1.303 9.672 -7.119 1.00 . A A . 41 ARG HG3 1 1
1 657 1 1 41 ARG HH11 H -1.245 5.704 -9.718 1.00 . A A . 41 ARG HH11 1 1
1 658 1 1 41 ARG HH12 H -2.292 5.415 -10.997 1.00 . A A . 41 ARG HH12 1 1
1 659 1 1 41 ARG HH21 H -4.007 8.501 -10.857 1.00 . A A . 41 ARG HH21 1 1
1 660 1 1 41 ARG HH22 H -3.859 7.037 -11.700 1.00 . A A . 41 ARG HH22 1 1
1 661 1 1 41 ARG N N -1.352 8.504 -3.793 1.00 . A A . 41 ARG N 1 1
1 662 1 1 41 ARG NE N -2.188 8.087 -9.135 1.00 . A A . 41 ARG NE 1 1
1 663 1 1 41 ARG NH1 N -1.995 6.058 -10.283 1.00 . A A . 41 ARG NH1 1 1
1 664 1 1 41 ARG NH2 N -3.545 7.615 -10.939 1.00 . A A . 41 ARG NH2 1 1
1 665 1 1 41 ARG O O 0.757 11.216 -4.698 1.00 . A A . 41 ARG O 1 1
1 666 1 1 42 ARG C C -1.185 13.056 -3.195 1.00 . A A . 42 ARG C 1 1
1 667 1 1 42 ARG CA C -1.712 12.498 -4.533 1.00 . A A . 42 ARG CA 1 1
1 668 1 1 42 ARG CB C -3.217 12.762 -4.665 1.00 . A A . 42 ARG CB 1 1
1 669 1 1 42 ARG CD C -3.167 14.971 -5.884 1.00 . A A . 42 ARG CD 1 1
1 670 1 1 42 ARG CG C -3.623 14.221 -4.650 1.00 . A A . 42 ARG CG 1 1
1 671 1 1 42 ARG CZ C -4.498 16.955 -6.601 1.00 . A A . 42 ARG CZ 1 1
1 672 1 1 42 ARG H H -2.258 10.466 -4.573 1.00 . A A . 42 ARG H 1 1
1 673 1 1 42 ARG HA H -1.192 12.964 -5.356 1.00 . A A . 42 ARG HA 1 1
1 674 1 1 42 ARG HB2 H -3.567 12.327 -5.589 1.00 . A A . 42 ARG HB2 1 1
1 675 1 1 42 ARG HB3 H -3.712 12.264 -3.846 1.00 . A A . 42 ARG HB3 1 1
1 676 1 1 42 ARG HD2 H -2.090 14.917 -5.954 1.00 . A A . 42 ARG HD2 1 1
1 677 1 1 42 ARG HD3 H -3.613 14.517 -6.756 1.00 . A A . 42 ARG HD3 1 1
1 678 1 1 42 ARG HE H -3.133 16.889 -5.103 1.00 . A A . 42 ARG HE 1 1
1 679 1 1 42 ARG HG2 H -4.698 14.284 -4.588 1.00 . A A . 42 ARG HG2 1 1
1 680 1 1 42 ARG HG3 H -3.182 14.682 -3.779 1.00 . A A . 42 ARG HG3 1 1
1 681 1 1 42 ARG HH11 H -4.832 15.329 -7.809 1.00 . A A . 42 ARG HH11 1 1
1 682 1 1 42 ARG HH12 H -5.774 16.694 -8.171 1.00 . A A . 42 ARG HH12 1 1
1 683 1 1 42 ARG HH21 H -4.444 18.755 -5.642 1.00 . A A . 42 ARG HH21 1 1
1 684 1 1 42 ARG HH22 H -5.530 18.680 -6.951 1.00 . A A . 42 ARG HH22 1 1
1 685 1 1 42 ARG N N -1.482 11.068 -4.572 1.00 . A A . 42 ARG N 1 1
1 686 1 1 42 ARG NE N -3.577 16.375 -5.815 1.00 . A A . 42 ARG NE 1 1
1 687 1 1 42 ARG NH1 N -5.064 16.281 -7.596 1.00 . A A . 42 ARG NH1 1 1
1 688 1 1 42 ARG NH2 N -4.844 18.212 -6.384 1.00 . A A . 42 ARG NH2 1 1
1 689 1 1 42 ARG O O -0.521 14.090 -3.155 1.00 . A A . 42 ARG O 1 1
1 690 1 1 43 GLU C C 0.457 12.574 -0.642 1.00 . A A . 43 GLU C 1 1
1 691 1 1 43 GLU CA C -1.055 12.707 -0.775 1.00 . A A . 43 GLU CA 1 1
1 692 1 1 43 GLU CB C -1.737 11.800 0.245 1.00 . A A . 43 GLU CB 1 1
1 693 1 1 43 GLU CD C -2.620 13.426 2.005 1.00 . A A . 43 GLU CD 1 1
1 694 1 1 43 GLU CG C -1.655 12.286 1.680 1.00 . A A . 43 GLU CG 1 1
1 695 1 1 43 GLU H H -1.972 11.496 -2.222 1.00 . A A . 43 GLU H 1 1
1 696 1 1 43 GLU HA H -1.347 13.731 -0.597 1.00 . A A . 43 GLU HA 1 1
1 697 1 1 43 GLU HB2 H -2.782 11.706 -0.016 1.00 . A A . 43 GLU HB2 1 1
1 698 1 1 43 GLU HB3 H -1.280 10.824 0.189 1.00 . A A . 43 GLU HB3 1 1
1 699 1 1 43 GLU HG2 H -1.877 11.454 2.331 1.00 . A A . 43 GLU HG2 1 1
1 700 1 1 43 GLU HG3 H -0.646 12.622 1.869 1.00 . A A . 43 GLU HG3 1 1
1 701 1 1 43 GLU N N -1.458 12.326 -2.120 1.00 . A A . 43 GLU N 1 1
1 702 1 1 43 GLU O O 1.095 13.327 0.085 1.00 . A A . 43 GLU O 1 1
1 703 1 1 43 GLU OE1 O -3.424 13.846 1.150 1.00 . A A . 43 GLU OE1 1 1
1 704 1 1 43 GLU OE2 O -2.632 13.888 3.152 1.00 . A A . 43 GLU OE2 1 1
1 705 1 1 44 ALA C C 3.137 12.638 -1.948 1.00 . A A . 44 ALA C 1 1
1 706 1 1 44 ALA CA C 2.456 11.397 -1.393 1.00 . A A . 44 ALA CA 1 1
1 707 1 1 44 ALA CB C 2.802 10.175 -2.236 1.00 . A A . 44 ALA CB 1 1
1 708 1 1 44 ALA H H 0.430 10.988 -1.845 1.00 . A A . 44 ALA H 1 1
1 709 1 1 44 ALA HA H 2.795 11.232 -0.381 1.00 . A A . 44 ALA HA 1 1
1 710 1 1 44 ALA HB1 H 3.871 10.022 -2.227 1.00 . A A . 44 ALA HB1 1 1
1 711 1 1 44 ALA HB2 H 2.470 10.334 -3.251 1.00 . A A . 44 ALA HB2 1 1
1 712 1 1 44 ALA HB3 H 2.309 9.305 -1.829 1.00 . A A . 44 ALA HB3 1 1
1 713 1 1 44 ALA N N 1.020 11.602 -1.354 1.00 . A A . 44 ALA N 1 1
1 714 1 1 44 ALA O O 4.110 13.121 -1.386 1.00 . A A . 44 ALA O 1 1
1 715 1 1 45 ALA C C 2.937 15.592 -2.711 1.00 . A A . 45 ALA C 1 1
1 716 1 1 45 ALA CA C 3.077 14.392 -3.657 1.00 . A A . 45 ALA CA 1 1
1 717 1 1 45 ALA CB C 2.336 14.650 -4.964 1.00 . A A . 45 ALA CB 1 1
1 718 1 1 45 ALA H H 1.781 12.735 -3.403 1.00 . A A . 45 ALA H 1 1
1 719 1 1 45 ALA HA H 4.123 14.234 -3.880 1.00 . A A . 45 ALA HA 1 1
1 720 1 1 45 ALA HB1 H 2.747 15.524 -5.447 1.00 . A A . 45 ALA HB1 1 1
1 721 1 1 45 ALA HB2 H 1.289 14.815 -4.757 1.00 . A A . 45 ALA HB2 1 1
1 722 1 1 45 ALA HB3 H 2.441 13.795 -5.615 1.00 . A A . 45 ALA HB3 1 1
1 723 1 1 45 ALA N N 2.569 13.179 -3.021 1.00 . A A . 45 ALA N 1 1
1 724 1 1 45 ALA O O 3.803 16.472 -2.648 1.00 . A A . 45 ALA O 1 1
1 725 1 1 46 ASP C C 2.465 16.509 0.274 1.00 . A A . 46 ASP C 1 1
1 726 1 1 46 ASP CA C 1.565 16.637 -0.966 1.00 . A A . 46 ASP CA 1 1
1 727 1 1 46 ASP CB C 0.073 16.557 -0.574 1.00 . A A . 46 ASP CB 1 1
1 728 1 1 46 ASP CG C -0.370 17.621 0.415 1.00 . A A . 46 ASP CG 1 1
1 729 1 1 46 ASP H H 1.241 14.835 -2.047 1.00 . A A . 46 ASP H 1 1
1 730 1 1 46 ASP HA H 1.753 17.590 -1.437 1.00 . A A . 46 ASP HA 1 1
1 731 1 1 46 ASP HB2 H -0.531 16.656 -1.462 1.00 . A A . 46 ASP HB2 1 1
1 732 1 1 46 ASP HB3 H -0.113 15.587 -0.137 1.00 . A A . 46 ASP HB3 1 1
1 733 1 1 46 ASP N N 1.870 15.582 -1.944 1.00 . A A . 46 ASP N 1 1
1 734 1 1 46 ASP O O 2.616 17.450 1.062 1.00 . A A . 46 ASP O 1 1
1 735 1 1 46 ASP OD1 O -0.365 18.824 0.069 1.00 . A A . 46 ASP OD1 1 1
1 736 1 1 46 ASP OD2 O -0.739 17.285 1.550 1.00 . A A . 46 ASP OD2 1 1
1 737 1 1 47 GLY C C 5.403 15.121 1.185 1.00 . A A . 47 GLY C 1 1
1 738 1 1 47 GLY CA C 3.937 15.112 1.556 1.00 . A A . 47 GLY CA 1 1
1 739 1 1 47 GLY H H 2.928 14.646 -0.233 1.00 . A A . 47 GLY H 1 1
1 740 1 1 47 GLY HA2 H 3.758 15.874 2.299 1.00 . A A . 47 GLY HA2 1 1
1 741 1 1 47 GLY HA3 H 3.687 14.149 1.977 1.00 . A A . 47 GLY HA3 1 1
1 742 1 1 47 GLY N N 3.078 15.358 0.428 1.00 . A A . 47 GLY N 1 1
1 743 1 1 47 GLY O O 6.258 14.775 2.007 1.00 . A A . 47 GLY O 1 1
1 744 1 1 48 ILE C C 7.844 16.641 0.198 1.00 . A A . 48 ILE C 1 1
1 745 1 1 48 ILE CA C 7.057 15.570 -0.535 1.00 . A A . 48 ILE CA 1 1
1 746 1 1 48 ILE CB C 7.088 15.827 -2.063 1.00 . A A . 48 ILE CB 1 1
1 747 1 1 48 ILE CD1 C 7.309 13.345 -2.580 1.00 . A A . 48 ILE CD1 1 1
1 748 1 1 48 ILE CG1 C 6.548 14.626 -2.828 1.00 . A A . 48 ILE CG1 1 1
1 749 1 1 48 ILE CG2 C 8.470 16.182 -2.546 1.00 . A A . 48 ILE CG2 1 1
1 750 1 1 48 ILE H H 4.976 15.757 -0.658 1.00 . A A . 48 ILE H 1 1
1 751 1 1 48 ILE HA H 7.529 14.619 -0.338 1.00 . A A . 48 ILE HA 1 1
1 752 1 1 48 ILE HB H 6.440 16.668 -2.258 1.00 . A A . 48 ILE HB 1 1
1 753 1 1 48 ILE HD11 H 6.928 12.566 -3.223 1.00 . A A . 48 ILE HD11 1 1
1 754 1 1 48 ILE HD12 H 7.194 13.052 -1.549 1.00 . A A . 48 ILE HD12 1 1
1 755 1 1 48 ILE HD13 H 8.356 13.509 -2.791 1.00 . A A . 48 ILE HD13 1 1
1 756 1 1 48 ILE HG12 H 5.531 14.459 -2.506 1.00 . A A . 48 ILE HG12 1 1
1 757 1 1 48 ILE HG13 H 6.561 14.832 -3.888 1.00 . A A . 48 ILE HG13 1 1
1 758 1 1 48 ILE HG21 H 9.133 15.363 -2.316 1.00 . A A . 48 ILE HG21 1 1
1 759 1 1 48 ILE HG22 H 8.799 17.076 -2.037 1.00 . A A . 48 ILE HG22 1 1
1 760 1 1 48 ILE HG23 H 8.440 16.344 -3.612 1.00 . A A . 48 ILE HG23 1 1
1 761 1 1 48 ILE N N 5.696 15.504 -0.044 1.00 . A A . 48 ILE N 1 1
1 762 1 1 48 ILE O O 7.427 17.811 0.262 1.00 . A A . 48 ILE O 1 1
1 763 1 1 49 GLN C C 10.979 17.507 0.639 1.00 . A A . 49 GLN C 1 1
1 764 1 1 49 GLN CA C 9.795 17.120 1.480 1.00 . A A . 49 GLN CA 1 1
1 765 1 1 49 GLN CB C 10.245 16.410 2.755 1.00 . A A . 49 GLN CB 1 1
1 766 1 1 49 GLN CD C 11.320 16.612 5.065 1.00 . A A . 49 GLN CD 1 1
1 767 1 1 49 GLN CG C 11.010 17.293 3.731 1.00 . A A . 49 GLN CG 1 1
1 768 1 1 49 GLN H H 9.310 15.340 0.549 1.00 . A A . 49 GLN H 1 1
1 769 1 1 49 GLN HA H 9.227 17.999 1.743 1.00 . A A . 49 GLN HA 1 1
1 770 1 1 49 GLN HB2 H 9.392 15.968 3.244 1.00 . A A . 49 GLN HB2 1 1
1 771 1 1 49 GLN HB3 H 10.901 15.609 2.453 1.00 . A A . 49 GLN HB3 1 1
1 772 1 1 49 GLN HE21 H 11.391 14.829 4.212 1.00 . A A . 49 GLN HE21 1 1
1 773 1 1 49 GLN HE22 H 11.706 14.864 5.902 1.00 . A A . 49 GLN HE22 1 1
1 774 1 1 49 GLN HG2 H 11.945 17.576 3.269 1.00 . A A . 49 GLN HG2 1 1
1 775 1 1 49 GLN HG3 H 10.425 18.181 3.915 1.00 . A A . 49 GLN HG3 1 1
1 776 1 1 49 GLN N N 8.975 16.254 0.717 1.00 . A A . 49 GLN N 1 1
1 777 1 1 49 GLN NE2 N 11.482 15.314 5.057 1.00 . A A . 49 GLN NE2 1 1
1 778 1 1 49 GLN O O 11.679 16.628 0.095 1.00 . A A . 49 GLN O 1 1
1 779 1 1 49 GLN OE1 O 11.410 17.274 6.108 1.00 . A A . 49 GLN OE1 1 1
1 780 1 1 50 SER C C 13.581 18.924 0.360 1.00 . A A . 50 SER C 1 1
1 781 1 1 50 SER CA C 12.256 19.343 -0.266 1.00 . A A . 50 SER CA 1 1
1 782 1 1 50 SER CB C 12.114 20.850 -0.266 1.00 . A A . 50 SER CB 1 1
1 783 1 1 50 SER H H 10.534 19.437 0.869 1.00 . A A . 50 SER H 1 1
1 784 1 1 50 SER HA H 12.208 18.981 -1.282 1.00 . A A . 50 SER HA 1 1
1 785 1 1 50 SER HB2 H 12.316 21.226 0.726 1.00 . A A . 50 SER HB2 1 1
1 786 1 1 50 SER HB3 H 12.807 21.283 -0.972 1.00 . A A . 50 SER HB3 1 1
1 787 1 1 50 SER HG H 10.661 20.897 -1.543 1.00 . A A . 50 SER HG 1 1
1 788 1 1 50 SER N N 11.164 18.792 0.484 1.00 . A A . 50 SER N 1 1
1 789 1 1 50 SER O O 13.932 19.354 1.461 1.00 . A A . 50 SER O 1 1
1 790 1 1 50 SER OG O 10.786 21.215 -0.639 1.00 . A A . 50 SER OG 1 1
1 791 1 1 51 LEU C C 16.551 17.862 -0.911 1.00 . A A . 51 LEU C 1 1
1 792 1 1 51 LEU CA C 15.518 17.528 0.151 1.00 . A A . 51 LEU CA 1 1
1 793 1 1 51 LEU CB C 15.378 16.004 0.356 1.00 . A A . 51 LEU CB 1 1
1 794 1 1 51 LEU CD1 C 16.118 15.853 2.758 1.00 . A A . 51 LEU CD1 1 1
1 795 1 1 51 LEU CD2 C 16.236 13.840 1.299 1.00 . A A . 51 LEU CD2 1 1
1 796 1 1 51 LEU CG C 16.360 15.348 1.346 1.00 . A A . 51 LEU CG 1 1
1 797 1 1 51 LEU H H 13.961 17.794 -1.207 1.00 . A A . 51 LEU H 1 1
1 798 1 1 51 LEU HA H 15.774 18.012 1.081 1.00 . A A . 51 LEU HA 1 1
1 799 1 1 51 LEU HB2 H 14.372 15.806 0.696 1.00 . A A . 51 LEU HB2 1 1
1 800 1 1 51 LEU HB3 H 15.507 15.531 -0.607 1.00 . A A . 51 LEU HB3 1 1
1 801 1 1 51 LEU HD11 H 15.103 15.626 3.049 1.00 . A A . 51 LEU HD11 1 1
1 802 1 1 51 LEU HD12 H 16.282 16.919 2.801 1.00 . A A . 51 LEU HD12 1 1
1 803 1 1 51 LEU HD13 H 16.801 15.358 3.433 1.00 . A A . 51 LEU HD13 1 1
1 804 1 1 51 LEU HD21 H 15.225 13.544 1.536 1.00 . A A . 51 LEU HD21 1 1
1 805 1 1 51 LEU HD22 H 16.914 13.400 2.013 1.00 . A A . 51 LEU HD22 1 1
1 806 1 1 51 LEU HD23 H 16.484 13.490 0.307 1.00 . A A . 51 LEU HD23 1 1
1 807 1 1 51 LEU HG H 17.375 15.613 1.090 1.00 . A A . 51 LEU HG 1 1
1 808 1 1 51 LEU N N 14.275 18.066 -0.319 1.00 . A A . 51 LEU N 1 1
1 809 1 1 51 LEU O O 16.291 18.753 -1.732 1.00 . A A . 51 LEU O 1 1
1 810 1 1 52 GLN C C 18.215 17.368 -3.278 1.00 . A A . 52 GLN C 1 1
1 811 1 1 52 GLN CA C 18.779 17.399 -1.855 1.00 . A A . 52 GLN CA 1 1
1 812 1 1 52 GLN CB C 19.836 16.306 -1.691 1.00 . A A . 52 GLN CB 1 1
1 813 1 1 52 GLN CD C 21.503 15.173 -0.155 1.00 . A A . 52 GLN CD 1 1
1 814 1 1 52 GLN CG C 20.467 16.267 -0.306 1.00 . A A . 52 GLN CG 1 1
1 815 1 1 52 GLN H H 17.868 16.578 -0.143 1.00 . A A . 52 GLN H 1 1
1 816 1 1 52 GLN HA H 19.240 18.360 -1.685 1.00 . A A . 52 GLN HA 1 1
1 817 1 1 52 GLN HB2 H 19.374 15.348 -1.877 1.00 . A A . 52 GLN HB2 1 1
1 818 1 1 52 GLN HB3 H 20.619 16.465 -2.417 1.00 . A A . 52 GLN HB3 1 1
1 819 1 1 52 GLN HE21 H 22.470 16.246 1.180 1.00 . A A . 52 GLN HE21 1 1
1 820 1 1 52 GLN HE22 H 23.166 14.720 0.814 1.00 . A A . 52 GLN HE22 1 1
1 821 1 1 52 GLN HG2 H 20.948 17.214 -0.112 1.00 . A A . 52 GLN HG2 1 1
1 822 1 1 52 GLN HG3 H 19.687 16.109 0.422 1.00 . A A . 52 GLN HG3 1 1
1 823 1 1 52 GLN N N 17.712 17.214 -0.868 1.00 . A A . 52 GLN N 1 1
1 824 1 1 52 GLN NE2 N 22.467 15.395 0.690 1.00 . A A . 52 GLN NE2 1 1
1 825 1 1 52 GLN O O 17.285 16.606 -3.570 1.00 . A A . 52 GLN O 1 1
1 826 1 1 52 GLN OE1 O 21.418 14.118 -0.788 1.00 . A A . 52 GLN OE1 1 1
1 827 1 1 53 GLY C C 18.281 17.111 -6.362 1.00 . A A . 53 GLY C 1 1
1 828 1 1 53 GLY CA C 18.314 18.356 -5.512 1.00 . A A . 53 GLY CA 1 1
1 829 1 1 53 GLY H H 19.642 18.606 -3.895 1.00 . A A . 53 GLY H 1 1
1 830 1 1 53 GLY HA2 H 17.315 18.760 -5.461 1.00 . A A . 53 GLY HA2 1 1
1 831 1 1 53 GLY HA3 H 18.952 19.080 -5.995 1.00 . A A . 53 GLY HA3 1 1
1 832 1 1 53 GLY N N 18.815 18.151 -4.157 1.00 . A A . 53 GLY N 1 1
1 833 1 1 53 GLY O O 17.695 17.104 -7.452 1.00 . A A . 53 GLY O 1 1
1 834 1 1 54 ASN C C 17.555 14.156 -6.477 1.00 . A A . 54 ASN C 1 1
1 835 1 1 54 ASN CA C 18.904 14.826 -6.598 1.00 . A A . 54 ASN CA 1 1
1 836 1 1 54 ASN CB C 20.018 13.890 -6.130 1.00 . A A . 54 ASN CB 1 1
1 837 1 1 54 ASN CG C 21.392 14.428 -6.449 1.00 . A A . 54 ASN CG 1 1
1 838 1 1 54 ASN H H 19.382 16.179 -5.042 1.00 . A A . 54 ASN H 1 1
1 839 1 1 54 ASN HA H 19.078 15.081 -7.631 1.00 . A A . 54 ASN HA 1 1
1 840 1 1 54 ASN HB2 H 19.945 13.761 -5.061 1.00 . A A . 54 ASN HB2 1 1
1 841 1 1 54 ASN HB3 H 19.901 12.932 -6.613 1.00 . A A . 54 ASN HB3 1 1
1 842 1 1 54 ASN HD21 H 21.321 13.599 -8.236 1.00 . A A . 54 ASN HD21 1 1
1 843 1 1 54 ASN HD22 H 22.747 14.490 -7.880 1.00 . A A . 54 ASN HD22 1 1
1 844 1 1 54 ASN N N 18.911 16.073 -5.893 1.00 . A A . 54 ASN N 1 1
1 845 1 1 54 ASN ND2 N 21.867 14.145 -7.624 1.00 . A A . 54 ASN ND2 1 1
1 846 1 1 54 ASN O O 16.954 13.763 -7.478 1.00 . A A . 54 ASN O 1 1
1 847 1 1 54 ASN OD1 O 22.019 15.117 -5.634 1.00 . A A . 54 ASN OD1 1 1
1 848 1 1 55 ARG C C 15.123 13.878 -3.718 1.00 . A A . 55 ARG C 1 1
1 849 1 1 55 ARG CA C 15.786 13.412 -5.011 1.00 . A A . 55 ARG CA 1 1
1 850 1 1 55 ARG CB C 15.945 11.881 -5.087 1.00 . A A . 55 ARG CB 1 1
1 851 1 1 55 ARG CD C 17.275 9.839 -4.533 1.00 . A A . 55 ARG CD 1 1
1 852 1 1 55 ARG CG C 17.148 11.337 -4.366 1.00 . A A . 55 ARG CG 1 1
1 853 1 1 55 ARG CZ C 18.779 8.097 -3.583 1.00 . A A . 55 ARG CZ 1 1
1 854 1 1 55 ARG H H 17.473 14.551 -4.514 1.00 . A A . 55 ARG H 1 1
1 855 1 1 55 ARG HA H 15.129 13.719 -5.812 1.00 . A A . 55 ARG HA 1 1
1 856 1 1 55 ARG HB2 H 15.065 11.420 -4.666 1.00 . A A . 55 ARG HB2 1 1
1 857 1 1 55 ARG HB3 H 16.018 11.598 -6.128 1.00 . A A . 55 ARG HB3 1 1
1 858 1 1 55 ARG HD2 H 16.430 9.355 -4.066 1.00 . A A . 55 ARG HD2 1 1
1 859 1 1 55 ARG HD3 H 17.289 9.605 -5.587 1.00 . A A . 55 ARG HD3 1 1
1 860 1 1 55 ARG HE H 19.197 10.043 -3.781 1.00 . A A . 55 ARG HE 1 1
1 861 1 1 55 ARG HG2 H 18.033 11.815 -4.760 1.00 . A A . 55 ARG HG2 1 1
1 862 1 1 55 ARG HG3 H 17.045 11.572 -3.317 1.00 . A A . 55 ARG HG3 1 1
1 863 1 1 55 ARG HH11 H 16.946 7.298 -4.078 1.00 . A A . 55 ARG HH11 1 1
1 864 1 1 55 ARG HH12 H 18.067 6.196 -3.441 1.00 . A A . 55 ARG HH12 1 1
1 865 1 1 55 ARG HH21 H 20.671 8.517 -2.975 1.00 . A A . 55 ARG HH21 1 1
1 866 1 1 55 ARG HH22 H 20.239 6.882 -2.812 1.00 . A A . 55 ARG HH22 1 1
1 867 1 1 55 ARG N N 17.037 14.093 -5.267 1.00 . A A . 55 ARG N 1 1
1 868 1 1 55 ARG NE N 18.508 9.354 -3.923 1.00 . A A . 55 ARG NE 1 1
1 869 1 1 55 ARG NH1 N 17.868 7.140 -3.718 1.00 . A A . 55 ARG NH1 1 1
1 870 1 1 55 ARG NH2 N 19.971 7.809 -3.093 1.00 . A A . 55 ARG NH2 1 1
1 871 1 1 55 ARG O O 15.783 14.113 -2.701 1.00 . A A . 55 ARG O 1 1
1 872 1 1 56 LEU C C 12.544 13.414 -1.790 1.00 . A A . 56 LEU C 1 1
1 873 1 1 56 LEU CA C 12.967 14.501 -2.740 1.00 . A A . 56 LEU CA 1 1
1 874 1 1 56 LEU CB C 11.756 15.120 -3.430 1.00 . A A . 56 LEU CB 1 1
1 875 1 1 56 LEU CD1 C 10.843 16.634 -5.227 1.00 . A A . 56 LEU CD1 1 1
1 876 1 1 56 LEU CD2 C 12.803 17.367 -3.872 1.00 . A A . 56 LEU CD2 1 1
1 877 1 1 56 LEU CG C 12.090 16.177 -4.501 1.00 . A A . 56 LEU CG 1 1
1 878 1 1 56 LEU H H 13.382 13.579 -4.568 1.00 . A A . 56 LEU H 1 1
1 879 1 1 56 LEU HA H 13.451 15.266 -2.149 1.00 . A A . 56 LEU HA 1 1
1 880 1 1 56 LEU HB2 H 11.183 14.329 -3.892 1.00 . A A . 56 LEU HB2 1 1
1 881 1 1 56 LEU HB3 H 11.151 15.593 -2.672 1.00 . A A . 56 LEU HB3 1 1
1 882 1 1 56 LEU HD11 H 10.163 17.081 -4.518 1.00 . A A . 56 LEU HD11 1 1
1 883 1 1 56 LEU HD12 H 10.368 15.785 -5.698 1.00 . A A . 56 LEU HD12 1 1
1 884 1 1 56 LEU HD13 H 11.112 17.362 -5.977 1.00 . A A . 56 LEU HD13 1 1
1 885 1 1 56 LEU HD21 H 13.733 17.045 -3.428 1.00 . A A . 56 LEU HD21 1 1
1 886 1 1 56 LEU HD22 H 12.164 17.790 -3.111 1.00 . A A . 56 LEU HD22 1 1
1 887 1 1 56 LEU HD23 H 12.999 18.109 -4.631 1.00 . A A . 56 LEU HD23 1 1
1 888 1 1 56 LEU HG H 12.754 15.737 -5.230 1.00 . A A . 56 LEU HG 1 1
1 889 1 1 56 LEU N N 13.824 13.948 -3.776 1.00 . A A . 56 LEU N 1 1
1 890 1 1 56 LEU O O 12.494 12.232 -2.167 1.00 . A A . 56 LEU O 1 1
1 891 1 1 57 LEU C C 10.455 12.642 0.463 1.00 . A A . 57 LEU C 1 1
1 892 1 1 57 LEU CA C 11.966 12.830 0.453 1.00 . A A . 57 LEU CA 1 1
1 893 1 1 57 LEU CB C 12.482 13.329 1.813 1.00 . A A . 57 LEU CB 1 1
1 894 1 1 57 LEU CD1 C 13.628 12.931 4.012 1.00 . A A . 57 LEU CD1 1 1
1 895 1 1 57 LEU CD2 C 11.968 11.290 3.196 1.00 . A A . 57 LEU CD2 1 1
1 896 1 1 57 LEU CG C 13.036 12.270 2.783 1.00 . A A . 57 LEU CG 1 1
1 897 1 1 57 LEU H H 12.252 14.739 -0.310 1.00 . A A . 57 LEU H 1 1
1 898 1 1 57 LEU HA H 12.446 11.894 0.206 1.00 . A A . 57 LEU HA 1 1
1 899 1 1 57 LEU HB2 H 13.240 14.078 1.645 1.00 . A A . 57 LEU HB2 1 1
1 900 1 1 57 LEU HB3 H 11.647 13.807 2.302 1.00 . A A . 57 LEU HB3 1 1
1 901 1 1 57 LEU HD11 H 14.008 12.173 4.680 1.00 . A A . 57 LEU HD11 1 1
1 902 1 1 57 LEU HD12 H 12.867 13.509 4.516 1.00 . A A . 57 LEU HD12 1 1
1 903 1 1 57 LEU HD13 H 14.437 13.582 3.713 1.00 . A A . 57 LEU HD13 1 1
1 904 1 1 57 LEU HD21 H 11.179 11.819 3.710 1.00 . A A . 57 LEU HD21 1 1
1 905 1 1 57 LEU HD22 H 12.400 10.551 3.854 1.00 . A A . 57 LEU HD22 1 1
1 906 1 1 57 LEU HD23 H 11.570 10.817 2.309 1.00 . A A . 57 LEU HD23 1 1
1 907 1 1 57 LEU HG H 13.829 11.727 2.290 1.00 . A A . 57 LEU HG 1 1
1 908 1 1 57 LEU N N 12.286 13.788 -0.557 1.00 . A A . 57 LEU N 1 1
1 909 1 1 57 LEU O O 9.706 13.596 0.679 1.00 . A A . 57 LEU O 1 1
1 910 1 1 58 ALA C C 8.202 10.517 1.462 1.00 . A A . 58 ALA C 1 1
1 911 1 1 58 ALA CA C 8.646 11.097 0.125 1.00 . A A . 58 ALA CA 1 1
1 912 1 1 58 ALA CB C 8.425 10.083 -0.992 1.00 . A A . 58 ALA CB 1 1
1 913 1 1 58 ALA H H 10.699 10.739 0.038 1.00 . A A . 58 ALA H 1 1
1 914 1 1 58 ALA HA H 8.082 11.988 -0.099 1.00 . A A . 58 ALA HA 1 1
1 915 1 1 58 ALA HB1 H 7.379 9.815 -1.029 1.00 . A A . 58 ALA HB1 1 1
1 916 1 1 58 ALA HB2 H 9.018 9.201 -0.803 1.00 . A A . 58 ALA HB2 1 1
1 917 1 1 58 ALA HB3 H 8.716 10.522 -1.936 1.00 . A A . 58 ALA HB3 1 1
1 918 1 1 58 ALA N N 10.035 11.447 0.187 1.00 . A A . 58 ALA N 1 1
1 919 1 1 58 ALA O O 9.038 9.997 2.221 1.00 . A A . 58 ALA O 1 1
1 920 1 1 59 PRO C C 6.538 8.543 3.085 1.00 . A A . 59 PRO C 1 1
1 921 1 1 59 PRO CA C 6.357 10.059 3.025 1.00 . A A . 59 PRO CA 1 1
1 922 1 1 59 PRO CB C 4.868 10.404 2.946 1.00 . A A . 59 PRO CB 1 1
1 923 1 1 59 PRO CD C 5.866 11.331 1.015 1.00 . A A . 59 PRO CD 1 1
1 924 1 1 59 PRO CG C 4.795 11.561 2.029 1.00 . A A . 59 PRO CG 1 1
1 925 1 1 59 PRO HA H 6.788 10.502 3.910 1.00 . A A . 59 PRO HA 1 1
1 926 1 1 59 PRO HB2 H 4.322 9.558 2.558 1.00 . A A . 59 PRO HB2 1 1
1 927 1 1 59 PRO HB3 H 4.499 10.656 3.929 1.00 . A A . 59 PRO HB3 1 1
1 928 1 1 59 PRO HD2 H 5.496 10.715 0.209 1.00 . A A . 59 PRO HD2 1 1
1 929 1 1 59 PRO HD3 H 6.232 12.276 0.645 1.00 . A A . 59 PRO HD3 1 1
1 930 1 1 59 PRO HG2 H 3.824 11.600 1.558 1.00 . A A . 59 PRO HG2 1 1
1 931 1 1 59 PRO HG3 H 4.987 12.474 2.574 1.00 . A A . 59 PRO HG3 1 1
1 932 1 1 59 PRO N N 6.905 10.628 1.795 1.00 . A A . 59 PRO N 1 1
1 933 1 1 59 PRO O O 6.575 7.860 2.052 1.00 . A A . 59 PRO O 1 1
1 934 1 1 60 ASN C C 5.660 6.004 5.204 1.00 . A A . 60 ASN C 1 1
1 935 1 1 60 ASN CA C 6.846 6.608 4.474 1.00 . A A . 60 ASN CA 1 1
1 936 1 1 60 ASN CB C 8.147 6.294 5.234 1.00 . A A . 60 ASN CB 1 1
1 937 1 1 60 ASN CG C 8.205 6.899 6.638 1.00 . A A . 60 ASN CG 1 1
1 938 1 1 60 ASN H H 6.640 8.621 5.062 1.00 . A A . 60 ASN H 1 1
1 939 1 1 60 ASN HA H 6.902 6.158 3.495 1.00 . A A . 60 ASN HA 1 1
1 940 1 1 60 ASN HB2 H 8.206 5.220 5.311 1.00 . A A . 60 ASN HB2 1 1
1 941 1 1 60 ASN HB3 H 8.989 6.653 4.657 1.00 . A A . 60 ASN HB3 1 1
1 942 1 1 60 ASN HD21 H 9.303 5.397 7.287 1.00 . A A . 60 ASN HD21 1 1
1 943 1 1 60 ASN HD22 H 8.913 6.620 8.450 1.00 . A A . 60 ASN HD22 1 1
1 944 1 1 60 ASN N N 6.663 8.032 4.277 1.00 . A A . 60 ASN N 1 1
1 945 1 1 60 ASN ND2 N 8.871 6.237 7.543 1.00 . A A . 60 ASN ND2 1 1
1 946 1 1 60 ASN O O 5.263 4.877 4.921 1.00 . A A . 60 ASN O 1 1
1 947 1 1 60 ASN OD1 O 7.639 7.972 6.899 1.00 . A A . 60 ASN OD1 1 1
1 948 1 1 61 GLU C C 2.704 6.945 6.349 1.00 . A A . 61 GLU C 1 1
1 949 1 1 61 GLU CA C 3.949 6.265 6.855 1.00 . A A . 61 GLU CA 1 1
1 950 1 1 61 GLU CB C 4.095 6.430 8.379 1.00 . A A . 61 GLU CB 1 1
1 951 1 1 61 GLU CD C 2.991 6.021 10.646 1.00 . A A . 61 GLU CD 1 1
1 952 1 1 61 GLU CG C 2.856 5.963 9.146 1.00 . A A . 61 GLU CG 1 1
1 953 1 1 61 GLU H H 5.449 7.638 6.330 1.00 . A A . 61 GLU H 1 1
1 954 1 1 61 GLU HA H 3.861 5.213 6.624 1.00 . A A . 61 GLU HA 1 1
1 955 1 1 61 GLU HB2 H 4.946 5.853 8.710 1.00 . A A . 61 GLU HB2 1 1
1 956 1 1 61 GLU HB3 H 4.264 7.473 8.606 1.00 . A A . 61 GLU HB3 1 1
1 957 1 1 61 GLU HG2 H 2.025 6.592 8.861 1.00 . A A . 61 GLU HG2 1 1
1 958 1 1 61 GLU HG3 H 2.637 4.946 8.856 1.00 . A A . 61 GLU HG3 1 1
1 959 1 1 61 GLU N N 5.095 6.745 6.133 1.00 . A A . 61 GLU N 1 1
1 960 1 1 61 GLU O O 2.618 8.187 6.317 1.00 . A A . 61 GLU O 1 1
1 961 1 1 61 GLU OE1 O 3.407 7.047 11.189 1.00 . A A . 61 GLU OE1 1 1
1 962 1 1 61 GLU OE2 O 2.652 5.030 11.324 1.00 . A A . 61 GLU OE2 1 1
1 963 1 1 62 TYR C C -0.604 6.094 6.240 1.00 . A A . 62 TYR C 1 1
1 964 1 1 62 TYR CA C 0.516 6.616 5.394 1.00 . A A . 62 TYR CA 1 1
1 965 1 1 62 TYR CB C 0.325 6.176 3.938 1.00 . A A . 62 TYR CB 1 1
1 966 1 1 62 TYR CD1 C 2.638 6.313 2.925 1.00 . A A . 62 TYR CD1 1 1
1 967 1 1 62 TYR CD2 C 0.969 7.813 2.131 1.00 . A A . 62 TYR CD2 1 1
1 968 1 1 62 TYR CE1 C 3.553 6.870 2.071 1.00 . A A . 62 TYR CE1 1 1
1 969 1 1 62 TYR CE2 C 1.876 8.375 1.265 1.00 . A A . 62 TYR CE2 1 1
1 970 1 1 62 TYR CG C 1.330 6.775 2.977 1.00 . A A . 62 TYR CG 1 1
1 971 1 1 62 TYR CZ C 3.167 7.903 1.238 1.00 . A A . 62 TYR CZ 1 1
1 972 1 1 62 TYR H H 1.941 5.173 5.947 1.00 . A A . 62 TYR H 1 1
1 973 1 1 62 TYR HA H 0.513 7.695 5.435 1.00 . A A . 62 TYR HA 1 1
1 974 1 1 62 TYR HB2 H 0.420 5.102 3.899 1.00 . A A . 62 TYR HB2 1 1
1 975 1 1 62 TYR HB3 H -0.667 6.453 3.614 1.00 . A A . 62 TYR HB3 1 1
1 976 1 1 62 TYR HD1 H 2.935 5.505 3.578 1.00 . A A . 62 TYR HD1 1 1
1 977 1 1 62 TYR HD2 H -0.046 8.180 2.156 1.00 . A A . 62 TYR HD2 1 1
1 978 1 1 62 TYR HE1 H 4.565 6.491 2.060 1.00 . A A . 62 TYR HE1 1 1
1 979 1 1 62 TYR HE2 H 1.572 9.183 0.616 1.00 . A A . 62 TYR HE2 1 1
1 980 1 1 62 TYR HH H 4.721 7.802 0.133 1.00 . A A . 62 TYR HH 1 1
1 981 1 1 62 TYR N N 1.770 6.143 5.912 1.00 . A A . 62 TYR N 1 1
1 982 1 1 62 TYR O O -0.784 4.887 6.366 1.00 . A A . 62 TYR O 1 1
1 983 1 1 62 TYR OH O 4.078 8.470 0.387 1.00 . A A . 62 TYR OH 1 1
1 984 1 1 63 ILE C C -3.688 6.743 6.808 1.00 . A A . 63 ILE C 1 1
1 985 1 1 63 ILE CA C -2.442 6.616 7.652 1.00 . A A . 63 ILE CA 1 1
1 986 1 1 63 ILE CB C -2.613 7.502 8.943 1.00 . A A . 63 ILE CB 1 1
1 987 1 1 63 ILE CD1 C -0.188 8.360 9.338 1.00 . A A . 63 ILE CD1 1 1
1 988 1 1 63 ILE CG1 C -1.351 7.523 9.845 1.00 . A A . 63 ILE CG1 1 1
1 989 1 1 63 ILE CG2 C -3.807 7.007 9.759 1.00 . A A . 63 ILE CG2 1 1
1 990 1 1 63 ILE H H -1.123 7.935 6.712 1.00 . A A . 63 ILE H 1 1
1 991 1 1 63 ILE HA H -2.321 5.582 7.939 1.00 . A A . 63 ILE HA 1 1
1 992 1 1 63 ILE HB H -2.839 8.508 8.618 1.00 . A A . 63 ILE HB 1 1
1 993 1 1 63 ILE HD11 H -0.499 9.390 9.240 1.00 . A A . 63 ILE HD11 1 1
1 994 1 1 63 ILE HD12 H 0.127 7.985 8.374 1.00 . A A . 63 ILE HD12 1 1
1 995 1 1 63 ILE HD13 H 0.635 8.292 10.035 1.00 . A A . 63 ILE HD13 1 1
1 996 1 1 63 ILE HG12 H -1.620 7.911 10.816 1.00 . A A . 63 ILE HG12 1 1
1 997 1 1 63 ILE HG13 H -1.001 6.507 9.964 1.00 . A A . 63 ILE HG13 1 1
1 998 1 1 63 ILE HG21 H -3.924 7.616 10.644 1.00 . A A . 63 ILE HG21 1 1
1 999 1 1 63 ILE HG22 H -3.646 5.977 10.042 1.00 . A A . 63 ILE HG22 1 1
1 1000 1 1 63 ILE HG23 H -4.703 7.062 9.158 1.00 . A A . 63 ILE HG23 1 1
1 1001 1 1 63 ILE N N -1.331 6.982 6.834 1.00 . A A . 63 ILE N 1 1
1 1002 1 1 63 ILE O O -4.072 7.845 6.420 1.00 . A A . 63 ILE O 1 1
1 1003 1 1 64 ILE C C -6.604 5.231 6.590 1.00 . A A . 64 ILE C 1 1
1 1004 1 1 64 ILE CA C -5.445 5.581 5.684 1.00 . A A . 64 ILE CA 1 1
1 1005 1 1 64 ILE CB C -5.320 4.533 4.554 1.00 . A A . 64 ILE CB 1 1
1 1006 1 1 64 ILE CD1 C -3.772 3.789 2.638 1.00 . A A . 64 ILE CD1 1 1
1 1007 1 1 64 ILE CG1 C -4.054 4.811 3.721 1.00 . A A . 64 ILE CG1 1 1
1 1008 1 1 64 ILE CG2 C -6.567 4.564 3.675 1.00 . A A . 64 ILE CG2 1 1
1 1009 1 1 64 ILE H H -3.898 4.769 6.774 1.00 . A A . 64 ILE H 1 1
1 1010 1 1 64 ILE HA H -5.617 6.554 5.251 1.00 . A A . 64 ILE HA 1 1
1 1011 1 1 64 ILE HB H -5.239 3.553 5.003 1.00 . A A . 64 ILE HB 1 1
1 1012 1 1 64 ILE HD11 H -4.593 3.771 1.936 1.00 . A A . 64 ILE HD11 1 1
1 1013 1 1 64 ILE HD12 H -3.656 2.813 3.085 1.00 . A A . 64 ILE HD12 1 1
1 1014 1 1 64 ILE HD13 H -2.860 4.058 2.126 1.00 . A A . 64 ILE HD13 1 1
1 1015 1 1 64 ILE HG12 H -4.152 5.776 3.247 1.00 . A A . 64 ILE HG12 1 1
1 1016 1 1 64 ILE HG13 H -3.204 4.842 4.386 1.00 . A A . 64 ILE HG13 1 1
1 1017 1 1 64 ILE HG21 H -6.492 3.815 2.900 1.00 . A A . 64 ILE HG21 1 1
1 1018 1 1 64 ILE HG22 H -6.666 5.541 3.225 1.00 . A A . 64 ILE HG22 1 1
1 1019 1 1 64 ILE HG23 H -7.433 4.364 4.293 1.00 . A A . 64 ILE HG23 1 1
1 1020 1 1 64 ILE N N -4.261 5.633 6.476 1.00 . A A . 64 ILE N 1 1
1 1021 1 1 64 ILE O O -6.712 4.111 7.093 1.00 . A A . 64 ILE O 1 1
1 1022 1 1 65 THR C C -9.821 6.110 6.902 1.00 . A A . 65 THR C 1 1
1 1023 1 1 65 THR CA C -8.528 6.031 7.696 1.00 . A A . 65 THR CA 1 1
1 1024 1 1 65 THR CB C -8.509 7.109 8.781 1.00 . A A . 65 THR CB 1 1
1 1025 1 1 65 THR CG2 C -9.626 6.887 9.775 1.00 . A A . 65 THR CG2 1 1
1 1026 1 1 65 THR H H -7.265 7.072 6.428 1.00 . A A . 65 THR H 1 1
1 1027 1 1 65 THR HA H -8.459 5.067 8.178 1.00 . A A . 65 THR HA 1 1
1 1028 1 1 65 THR HB H -8.627 8.072 8.305 1.00 . A A . 65 THR HB 1 1
1 1029 1 1 65 THR HG1 H -6.744 6.345 9.031 1.00 . A A . 65 THR HG1 1 1
1 1030 1 1 65 THR HG21 H -10.577 6.921 9.263 1.00 . A A . 65 THR HG21 1 1
1 1031 1 1 65 THR HG22 H -9.598 7.656 10.533 1.00 . A A . 65 THR HG22 1 1
1 1032 1 1 65 THR HG23 H -9.502 5.918 10.238 1.00 . A A . 65 THR HG23 1 1
1 1033 1 1 65 THR N N -7.413 6.192 6.845 1.00 . A A . 65 THR N 1 1
1 1034 1 1 65 THR O O -10.050 7.071 6.154 1.00 . A A . 65 THR O 1 1
1 1035 1 1 65 THR OG1 O -7.245 7.043 9.466 1.00 . A A . 65 THR OG1 1 1
1 1036 1 1 66 LEU C C -12.986 4.990 7.453 1.00 . A A . 66 LEU C 1 1
1 1037 1 1 66 LEU CA C -11.927 5.073 6.394 1.00 . A A . 66 LEU CA 1 1
1 1038 1 1 66 LEU CB C -12.132 3.913 5.401 1.00 . A A . 66 LEU CB 1 1
1 1039 1 1 66 LEU CD1 C -9.875 3.539 4.344 1.00 . A A . 66 LEU CD1 1 1
1 1040 1 1 66 LEU CD2 C -11.968 3.094 3.045 1.00 . A A . 66 LEU CD2 1 1
1 1041 1 1 66 LEU CG C -11.315 3.935 4.117 1.00 . A A . 66 LEU CG 1 1
1 1042 1 1 66 LEU H H -10.300 4.309 7.521 1.00 . A A . 66 LEU H 1 1
1 1043 1 1 66 LEU HA H -12.048 6.009 5.869 1.00 . A A . 66 LEU HA 1 1
1 1044 1 1 66 LEU HB2 H -11.909 2.991 5.916 1.00 . A A . 66 LEU HB2 1 1
1 1045 1 1 66 LEU HB3 H -13.179 3.898 5.133 1.00 . A A . 66 LEU HB3 1 1
1 1046 1 1 66 LEU HD11 H -9.830 2.541 4.757 1.00 . A A . 66 LEU HD11 1 1
1 1047 1 1 66 LEU HD12 H -9.438 4.245 5.034 1.00 . A A . 66 LEU HD12 1 1
1 1048 1 1 66 LEU HD13 H -9.344 3.575 3.405 1.00 . A A . 66 LEU HD13 1 1
1 1049 1 1 66 LEU HD21 H -12.924 3.528 2.793 1.00 . A A . 66 LEU HD21 1 1
1 1050 1 1 66 LEU HD22 H -12.108 2.091 3.415 1.00 . A A . 66 LEU HD22 1 1
1 1051 1 1 66 LEU HD23 H -11.335 3.079 2.170 1.00 . A A . 66 LEU HD23 1 1
1 1052 1 1 66 LEU HG H -11.306 4.956 3.770 1.00 . A A . 66 LEU HG 1 1
1 1053 1 1 66 LEU N N -10.615 5.085 7.007 1.00 . A A . 66 LEU N 1 1
1 1054 1 1 66 LEU O O -12.680 4.882 8.665 1.00 . A A . 66 LEU O 1 1
1 1055 1 1 67 GLY C C -15.417 3.456 8.296 1.00 . A A . 67 GLY C 1 1
1 1056 1 1 67 GLY CA C -15.322 4.896 7.899 1.00 . A A . 67 GLY CA 1 1
1 1057 1 1 67 GLY H H -14.398 5.228 6.065 1.00 . A A . 67 GLY H 1 1
1 1058 1 1 67 GLY HA2 H -15.174 5.508 8.776 1.00 . A A . 67 GLY HA2 1 1
1 1059 1 1 67 GLY HA3 H -16.238 5.183 7.404 1.00 . A A . 67 GLY HA3 1 1
1 1060 1 1 67 GLY N N -14.223 5.063 7.016 1.00 . A A . 67 GLY N 1 1
1 1061 1 1 67 GLY O O -14.966 2.570 7.548 1.00 . A A . 67 GLY O 1 1
1 1062 1 1 68 VAL C C -16.878 0.968 8.975 1.00 . A A . 68 VAL C 1 1
1 1063 1 1 68 VAL CA C -16.107 1.845 9.965 1.00 . A A . 68 VAL CA 1 1
1 1064 1 1 68 VAL CB C -16.826 1.833 11.332 1.00 . A A . 68 VAL CB 1 1
1 1065 1 1 68 VAL CG1 C -16.860 0.430 11.927 1.00 . A A . 68 VAL CG1 1 1
1 1066 1 1 68 VAL CG2 C -16.181 2.817 12.301 1.00 . A A . 68 VAL CG2 1 1
1 1067 1 1 68 VAL H H -16.317 3.958 9.975 1.00 . A A . 68 VAL H 1 1
1 1068 1 1 68 VAL HA H -15.112 1.441 10.090 1.00 . A A . 68 VAL HA 1 1
1 1069 1 1 68 VAL HB H -17.840 2.151 11.147 1.00 . A A . 68 VAL HB 1 1
1 1070 1 1 68 VAL HG11 H -15.850 0.077 12.071 1.00 . A A . 68 VAL HG11 1 1
1 1071 1 1 68 VAL HG12 H -17.379 -0.232 11.251 1.00 . A A . 68 VAL HG12 1 1
1 1072 1 1 68 VAL HG13 H -17.374 0.452 12.877 1.00 . A A . 68 VAL HG13 1 1
1 1073 1 1 68 VAL HG21 H -16.218 3.813 11.885 1.00 . A A . 68 VAL HG21 1 1
1 1074 1 1 68 VAL HG22 H -15.151 2.538 12.467 1.00 . A A . 68 VAL HG22 1 1
1 1075 1 1 68 VAL HG23 H -16.716 2.801 13.237 1.00 . A A . 68 VAL HG23 1 1
1 1076 1 1 68 VAL N N -15.982 3.202 9.449 1.00 . A A . 68 VAL N 1 1
1 1077 1 1 68 VAL O O -16.463 -0.152 8.667 1.00 . A A . 68 VAL O 1 1
1 1078 1 1 69 HIS C C -18.082 0.513 6.182 1.00 . A A . 69 HIS C 1 1
1 1079 1 1 69 HIS CA C -18.823 0.839 7.497 1.00 . A A . 69 HIS CA 1 1
1 1080 1 1 69 HIS CB C -20.082 1.689 7.233 1.00 . A A . 69 HIS CB 1 1
1 1081 1 1 69 HIS CD2 C -21.351 0.328 5.400 1.00 . A A . 69 HIS CD2 1 1
1 1082 1 1 69 HIS CE1 C -23.280 0.149 6.375 1.00 . A A . 69 HIS CE1 1 1
1 1083 1 1 69 HIS CG C -21.246 0.958 6.597 1.00 . A A . 69 HIS CG 1 1
1 1084 1 1 69 HIS H H -18.144 2.471 8.643 1.00 . A A . 69 HIS H 1 1
1 1085 1 1 69 HIS HA H -19.119 -0.087 7.968 1.00 . A A . 69 HIS HA 1 1
1 1086 1 1 69 HIS HB2 H -20.433 2.096 8.169 1.00 . A A . 69 HIS HB2 1 1
1 1087 1 1 69 HIS HB3 H -19.808 2.508 6.583 1.00 . A A . 69 HIS HB3 1 1
1 1088 1 1 69 HIS HD1 H -22.752 1.222 8.057 1.00 . A A . 69 HIS HD1 1 1
1 1089 1 1 69 HIS HD2 H -20.569 0.233 4.663 1.00 . A A . 69 HIS HD2 1 1
1 1090 1 1 69 HIS HE1 H -24.309 -0.100 6.585 1.00 . A A . 69 HIS HE1 1 1
1 1091 1 1 69 HIS N N -17.942 1.540 8.419 1.00 . A A . 69 HIS N 1 1
1 1092 1 1 69 HIS ND1 N -22.486 0.834 7.193 1.00 . A A . 69 HIS ND1 1 1
1 1093 1 1 69 HIS NE2 N -22.639 -0.187 5.264 1.00 . A A . 69 HIS NE2 1 1
1 1094 1 1 69 HIS O O -18.373 -0.485 5.532 1.00 . A A . 69 HIS O 1 1
1 1095 1 1 70 ASP C C -15.329 -0.002 4.891 1.00 . A A . 70 ASP C 1 1
1 1096 1 1 70 ASP CA C -16.333 1.077 4.607 1.00 . A A . 70 ASP CA 1 1
1 1097 1 1 70 ASP CB C -15.578 2.323 4.109 1.00 . A A . 70 ASP CB 1 1
1 1098 1 1 70 ASP CG C -16.466 3.417 3.588 1.00 . A A . 70 ASP CG 1 1
1 1099 1 1 70 ASP H H -16.936 2.142 6.337 1.00 . A A . 70 ASP H 1 1
1 1100 1 1 70 ASP HA H -17.003 0.737 3.829 1.00 . A A . 70 ASP HA 1 1
1 1101 1 1 70 ASP HB2 H -15.007 2.727 4.931 1.00 . A A . 70 ASP HB2 1 1
1 1102 1 1 70 ASP HB3 H -14.898 2.027 3.324 1.00 . A A . 70 ASP HB3 1 1
1 1103 1 1 70 ASP N N -17.126 1.339 5.808 1.00 . A A . 70 ASP N 1 1
1 1104 1 1 70 ASP O O -15.202 -0.963 4.135 1.00 . A A . 70 ASP O 1 1
1 1105 1 1 70 ASP OD1 O -16.920 4.242 4.383 1.00 . A A . 70 ASP OD1 1 1
1 1106 1 1 70 ASP OD2 O -16.717 3.476 2.347 1.00 . A A . 70 ASP OD2 1 1
1 1107 1 1 71 PHE C C -14.067 -2.198 6.576 1.00 . A A . 71 PHE C 1 1
1 1108 1 1 71 PHE CA C -13.581 -0.759 6.405 1.00 . A A . 71 PHE CA 1 1
1 1109 1 1 71 PHE CB C -12.918 -0.252 7.681 1.00 . A A . 71 PHE CB 1 1
1 1110 1 1 71 PHE CD1 C -10.469 -0.647 7.555 1.00 . A A . 71 PHE CD1 1 1
1 1111 1 1 71 PHE CD2 C -11.765 -2.090 8.921 1.00 . A A . 71 PHE CD2 1 1
1 1112 1 1 71 PHE CE1 C -9.327 -1.345 7.894 1.00 . A A . 71 PHE CE1 1 1
1 1113 1 1 71 PHE CE2 C -10.633 -2.795 9.265 1.00 . A A . 71 PHE CE2 1 1
1 1114 1 1 71 PHE CG C -11.692 -1.011 8.065 1.00 . A A . 71 PHE CG 1 1
1 1115 1 1 71 PHE CZ C -9.409 -2.423 8.750 1.00 . A A . 71 PHE CZ 1 1
1 1116 1 1 71 PHE H H -14.881 0.862 6.643 1.00 . A A . 71 PHE H 1 1
1 1117 1 1 71 PHE HA H -12.845 -0.741 5.614 1.00 . A A . 71 PHE HA 1 1
1 1118 1 1 71 PHE HB2 H -12.631 0.776 7.520 1.00 . A A . 71 PHE HB2 1 1
1 1119 1 1 71 PHE HB3 H -13.623 -0.305 8.496 1.00 . A A . 71 PHE HB3 1 1
1 1120 1 1 71 PHE HD1 H -10.431 0.198 6.883 1.00 . A A . 71 PHE HD1 1 1
1 1121 1 1 71 PHE HD2 H -12.732 -2.369 9.313 1.00 . A A . 71 PHE HD2 1 1
1 1122 1 1 71 PHE HE1 H -8.370 -1.051 7.494 1.00 . A A . 71 PHE HE1 1 1
1 1123 1 1 71 PHE HE2 H -10.704 -3.637 9.935 1.00 . A A . 71 PHE HE2 1 1
1 1124 1 1 71 PHE HZ H -8.518 -2.971 9.016 1.00 . A A . 71 PHE HZ 1 1
1 1125 1 1 71 PHE N N -14.653 0.129 6.026 1.00 . A A . 71 PHE N 1 1
1 1126 1 1 71 PHE O O -13.419 -3.133 6.116 1.00 . A A . 71 PHE O 1 1
1 1127 1 1 72 GLU C C -16.097 -4.404 6.131 1.00 . A A . 72 GLU C 1 1
1 1128 1 1 72 GLU CA C -15.776 -3.684 7.442 1.00 . A A . 72 GLU CA 1 1
1 1129 1 1 72 GLU CB C -17.002 -3.574 8.318 1.00 . A A . 72 GLU CB 1 1
1 1130 1 1 72 GLU CD C -19.331 -2.674 8.560 1.00 . A A . 72 GLU CD 1 1
1 1131 1 1 72 GLU CG C -18.077 -2.685 7.755 1.00 . A A . 72 GLU CG 1 1
1 1132 1 1 72 GLU H H -15.702 -1.580 7.541 1.00 . A A . 72 GLU H 1 1
1 1133 1 1 72 GLU HA H -15.027 -4.261 7.965 1.00 . A A . 72 GLU HA 1 1
1 1134 1 1 72 GLU HB2 H -17.410 -4.547 8.536 1.00 . A A . 72 GLU HB2 1 1
1 1135 1 1 72 GLU HB3 H -16.640 -3.106 9.215 1.00 . A A . 72 GLU HB3 1 1
1 1136 1 1 72 GLU HG2 H -17.696 -1.676 7.712 1.00 . A A . 72 GLU HG2 1 1
1 1137 1 1 72 GLU HG3 H -18.300 -3.013 6.753 1.00 . A A . 72 GLU HG3 1 1
1 1138 1 1 72 GLU N N -15.215 -2.366 7.204 1.00 . A A . 72 GLU N 1 1
1 1139 1 1 72 GLU O O -15.951 -5.617 6.026 1.00 . A A . 72 GLU O 1 1
1 1140 1 1 72 GLU OE1 O -20.227 -3.495 8.279 1.00 . A A . 72 GLU OE1 1 1
1 1141 1 1 72 GLU OE2 O -19.481 -1.838 9.447 1.00 . A A . 72 GLU OE2 1 1
1 1142 1 1 73 LYS C C -15.498 -4.507 3.071 1.00 . A A . 73 LYS C 1 1
1 1143 1 1 73 LYS CA C -16.781 -4.202 3.811 1.00 . A A . 73 LYS CA 1 1
1 1144 1 1 73 LYS CB C -17.714 -3.318 2.953 1.00 . A A . 73 LYS CB 1 1
1 1145 1 1 73 LYS CD C -19.664 -3.205 4.586 1.00 . A A . 73 LYS CD 1 1
1 1146 1 1 73 LYS CE C -21.147 -3.449 4.774 1.00 . A A . 73 LYS CE 1 1
1 1147 1 1 73 LYS CG C -19.219 -3.534 3.176 1.00 . A A . 73 LYS CG 1 1
1 1148 1 1 73 LYS H H -16.622 -2.689 5.330 1.00 . A A . 73 LYS H 1 1
1 1149 1 1 73 LYS HA H -17.264 -5.151 3.987 1.00 . A A . 73 LYS HA 1 1
1 1150 1 1 73 LYS HB2 H -17.494 -2.284 3.167 1.00 . A A . 73 LYS HB2 1 1
1 1151 1 1 73 LYS HB3 H -17.497 -3.507 1.912 1.00 . A A . 73 LYS HB3 1 1
1 1152 1 1 73 LYS HD2 H -19.131 -3.865 5.255 1.00 . A A . 73 LYS HD2 1 1
1 1153 1 1 73 LYS HD3 H -19.430 -2.174 4.811 1.00 . A A . 73 LYS HD3 1 1
1 1154 1 1 73 LYS HE2 H -21.682 -2.900 4.014 1.00 . A A . 73 LYS HE2 1 1
1 1155 1 1 73 LYS HE3 H -21.340 -4.505 4.663 1.00 . A A . 73 LYS HE3 1 1
1 1156 1 1 73 LYS HG2 H -19.763 -2.902 2.491 1.00 . A A . 73 LYS HG2 1 1
1 1157 1 1 73 LYS HG3 H -19.453 -4.567 2.961 1.00 . A A . 73 LYS HG3 1 1
1 1158 1 1 73 LYS HZ1 H -21.047 -3.394 6.878 1.00 . A A . 73 LYS HZ1 1 1
1 1159 1 1 73 LYS HZ2 H -22.615 -3.288 6.244 1.00 . A A . 73 LYS HZ2 1 1
1 1160 1 1 73 LYS HZ3 H -21.597 -1.968 6.156 1.00 . A A . 73 LYS HZ3 1 1
1 1161 1 1 73 LYS N N -16.508 -3.643 5.135 1.00 . A A . 73 LYS N 1 1
1 1162 1 1 73 LYS NZ N -21.626 -3.005 6.098 1.00 . A A . 73 LYS NZ 1 1
1 1163 1 1 73 LYS O O -15.458 -5.407 2.227 1.00 . A A . 73 LYS O 1 1
1 1164 1 1 74 LEU C C -12.593 -5.316 3.369 1.00 . A A . 74 LEU C 1 1
1 1165 1 1 74 LEU CA C -13.142 -4.032 2.798 1.00 . A A . 74 LEU CA 1 1
1 1166 1 1 74 LEU CB C -12.128 -2.910 3.099 1.00 . A A . 74 LEU CB 1 1
1 1167 1 1 74 LEU CD1 C -11.304 -0.566 2.950 1.00 . A A . 74 LEU CD1 1 1
1 1168 1 1 74 LEU CD2 C -12.777 -1.465 1.144 1.00 . A A . 74 LEU CD2 1 1
1 1169 1 1 74 LEU CG C -12.459 -1.495 2.631 1.00 . A A . 74 LEU CG 1 1
1 1170 1 1 74 LEU H H -14.563 -3.066 4.067 1.00 . A A . 74 LEU H 1 1
1 1171 1 1 74 LEU HA H -13.264 -4.133 1.730 1.00 . A A . 74 LEU HA 1 1
1 1172 1 1 74 LEU HB2 H -11.989 -2.872 4.169 1.00 . A A . 74 LEU HB2 1 1
1 1173 1 1 74 LEU HB3 H -11.186 -3.195 2.653 1.00 . A A . 74 LEU HB3 1 1
1 1174 1 1 74 LEU HD11 H -11.175 -0.502 4.019 1.00 . A A . 74 LEU HD11 1 1
1 1175 1 1 74 LEU HD12 H -11.503 0.410 2.536 1.00 . A A . 74 LEU HD12 1 1
1 1176 1 1 74 LEU HD13 H -10.402 -0.959 2.505 1.00 . A A . 74 LEU HD13 1 1
1 1177 1 1 74 LEU HD21 H -11.932 -1.839 0.585 1.00 . A A . 74 LEU HD21 1 1
1 1178 1 1 74 LEU HD22 H -12.989 -0.450 0.843 1.00 . A A . 74 LEU HD22 1 1
1 1179 1 1 74 LEU HD23 H -13.641 -2.083 0.950 1.00 . A A . 74 LEU HD23 1 1
1 1180 1 1 74 LEU HG H -13.316 -1.133 3.181 1.00 . A A . 74 LEU HG 1 1
1 1181 1 1 74 LEU N N -14.444 -3.778 3.399 1.00 . A A . 74 LEU N 1 1
1 1182 1 1 74 LEU O O -11.990 -6.136 2.663 1.00 . A A . 74 LEU O 1 1
1 1183 1 1 75 GLY C C -11.567 -6.173 6.562 1.00 . A A . 75 GLY C 1 1
1 1184 1 1 75 GLY CA C -12.321 -6.610 5.337 1.00 . A A . 75 GLY CA 1 1
1 1185 1 1 75 GLY H H -13.276 -4.772 5.134 1.00 . A A . 75 GLY H 1 1
1 1186 1 1 75 GLY HA2 H -13.160 -7.229 5.614 1.00 . A A . 75 GLY HA2 1 1
1 1187 1 1 75 GLY HA3 H -11.658 -7.156 4.684 1.00 . A A . 75 GLY HA3 1 1
1 1188 1 1 75 GLY N N -12.798 -5.475 4.638 1.00 . A A . 75 GLY N 1 1
1 1189 1 1 75 GLY O O -10.878 -5.157 6.525 1.00 . A A . 75 GLY O 1 1
1 1190 1 1 76 ALA C C -9.560 -6.583 8.966 1.00 . A A . 76 ALA C 1 1
1 1191 1 1 76 ALA CA C -11.092 -6.591 8.910 1.00 . A A . 76 ALA CA 1 1
1 1192 1 1 76 ALA CB C -11.657 -7.482 9.999 1.00 . A A . 76 ALA CB 1 1
1 1193 1 1 76 ALA H H -12.094 -7.827 7.511 1.00 . A A . 76 ALA H 1 1
1 1194 1 1 76 ALA HA H -11.433 -5.587 9.117 1.00 . A A . 76 ALA HA 1 1
1 1195 1 1 76 ALA HB1 H -11.288 -8.488 9.866 1.00 . A A . 76 ALA HB1 1 1
1 1196 1 1 76 ALA HB2 H -12.735 -7.484 9.940 1.00 . A A . 76 ALA HB2 1 1
1 1197 1 1 76 ALA HB3 H -11.349 -7.113 10.965 1.00 . A A . 76 ALA HB3 1 1
1 1198 1 1 76 ALA N N -11.646 -6.960 7.611 1.00 . A A . 76 ALA N 1 1
1 1199 1 1 76 ALA O O -8.983 -5.977 9.877 1.00 . A A . 76 ALA O 1 1
1 1200 1 1 77 ASP C C -6.845 -6.025 7.420 1.00 . A A . 77 ASP C 1 1
1 1201 1 1 77 ASP CA C -7.429 -7.283 8.071 1.00 . A A . 77 ASP CA 1 1
1 1202 1 1 77 ASP CB C -6.819 -8.548 7.377 1.00 . A A . 77 ASP CB 1 1
1 1203 1 1 77 ASP CG C -6.628 -8.421 5.862 1.00 . A A . 77 ASP CG 1 1
1 1204 1 1 77 ASP H H -9.395 -7.703 7.320 1.00 . A A . 77 ASP H 1 1
1 1205 1 1 77 ASP HA H -7.150 -7.288 9.115 1.00 . A A . 77 ASP HA 1 1
1 1206 1 1 77 ASP HB2 H -5.849 -8.746 7.807 1.00 . A A . 77 ASP HB2 1 1
1 1207 1 1 77 ASP HB3 H -7.464 -9.392 7.571 1.00 . A A . 77 ASP HB3 1 1
1 1208 1 1 77 ASP N N -8.895 -7.248 8.031 1.00 . A A . 77 ASP N 1 1
1 1209 1 1 77 ASP O O -7.253 -5.640 6.324 1.00 . A A . 77 ASP O 1 1
1 1210 1 1 77 ASP OD1 O -5.596 -7.882 5.428 1.00 . A A . 77 ASP OD1 1 1
1 1211 1 1 77 ASP OD2 O -7.520 -8.845 5.090 1.00 . A A . 77 ASP OD2 1 1
1 1212 1 1 78 PRO C C -4.004 -4.848 6.784 1.00 . A A . 78 PRO C 1 1
1 1213 1 1 78 PRO CA C -5.215 -4.244 7.522 1.00 . A A . 78 PRO CA 1 1
1 1214 1 1 78 PRO CB C -4.742 -3.387 8.712 1.00 . A A . 78 PRO CB 1 1
1 1215 1 1 78 PRO CD C -5.867 -5.301 9.583 1.00 . A A . 78 PRO CD 1 1
1 1216 1 1 78 PRO CG C -5.519 -3.879 9.886 1.00 . A A . 78 PRO CG 1 1
1 1217 1 1 78 PRO HA H -5.795 -3.645 6.836 1.00 . A A . 78 PRO HA 1 1
1 1218 1 1 78 PRO HB2 H -3.681 -3.527 8.854 1.00 . A A . 78 PRO HB2 1 1
1 1219 1 1 78 PRO HB3 H -4.946 -2.345 8.514 1.00 . A A . 78 PRO HB3 1 1
1 1220 1 1 78 PRO HD2 H -5.068 -5.963 9.886 1.00 . A A . 78 PRO HD2 1 1
1 1221 1 1 78 PRO HD3 H -6.795 -5.565 10.069 1.00 . A A . 78 PRO HD3 1 1
1 1222 1 1 78 PRO HG2 H -4.908 -3.828 10.776 1.00 . A A . 78 PRO HG2 1 1
1 1223 1 1 78 PRO HG3 H -6.414 -3.289 10.012 1.00 . A A . 78 PRO HG3 1 1
1 1224 1 1 78 PRO N N -6.019 -5.283 8.131 1.00 . A A . 78 PRO N 1 1
1 1225 1 1 78 PRO O O -3.624 -4.385 5.721 1.00 . A A . 78 PRO O 1 1
1 1226 1 1 79 GLU C C -2.032 -6.888 5.454 1.00 . A A . 79 GLU C 1 1
1 1227 1 1 79 GLU CA C -2.181 -6.555 6.950 1.00 . A A . 79 GLU CA 1 1
1 1228 1 1 79 GLU CB C -1.860 -7.812 7.785 1.00 . A A . 79 GLU CB 1 1
1 1229 1 1 79 GLU CD C -2.723 -7.110 10.080 1.00 . A A . 79 GLU CD 1 1
1 1230 1 1 79 GLU CG C -1.544 -7.575 9.269 1.00 . A A . 79 GLU CG 1 1
1 1231 1 1 79 GLU H H -3.939 -6.308 8.122 1.00 . A A . 79 GLU H 1 1
1 1232 1 1 79 GLU HA H -1.415 -5.830 7.180 1.00 . A A . 79 GLU HA 1 1
1 1233 1 1 79 GLU HB2 H -2.708 -8.479 7.738 1.00 . A A . 79 GLU HB2 1 1
1 1234 1 1 79 GLU HB3 H -1.012 -8.308 7.335 1.00 . A A . 79 GLU HB3 1 1
1 1235 1 1 79 GLU HG2 H -1.190 -8.499 9.702 1.00 . A A . 79 GLU HG2 1 1
1 1236 1 1 79 GLU HG3 H -0.761 -6.834 9.336 1.00 . A A . 79 GLU HG3 1 1
1 1237 1 1 79 GLU N N -3.456 -5.923 7.361 1.00 . A A . 79 GLU N 1 1
1 1238 1 1 79 GLU O O -1.057 -6.455 4.824 1.00 . A A . 79 GLU O 1 1
1 1239 1 1 79 GLU OE1 O -3.571 -7.951 10.454 1.00 . A A . 79 GLU OE1 1 1
1 1240 1 1 79 GLU OE2 O -2.835 -5.915 10.348 1.00 . A A . 79 GLU OE2 1 1
1 1241 1 1 80 LEU C C -3.011 -6.894 2.541 1.00 . A A . 80 LEU C 1 1
1 1242 1 1 80 LEU CA C -2.837 -8.055 3.481 1.00 . A A . 80 LEU CA 1 1
1 1243 1 1 80 LEU CB C -3.821 -9.195 3.120 1.00 . A A . 80 LEU CB 1 1
1 1244 1 1 80 LEU CD1 C -2.179 -11.119 3.308 1.00 . A A . 80 LEU CD1 1 1
1 1245 1 1 80 LEU CD2 C -3.748 -10.659 5.212 1.00 . A A . 80 LEU CD2 1 1
1 1246 1 1 80 LEU CG C -3.557 -10.608 3.701 1.00 . A A . 80 LEU CG 1 1
1 1247 1 1 80 LEU H H -3.821 -7.836 5.334 1.00 . A A . 80 LEU H 1 1
1 1248 1 1 80 LEU HA H -1.825 -8.417 3.367 1.00 . A A . 80 LEU HA 1 1
1 1249 1 1 80 LEU HB2 H -4.804 -8.886 3.448 1.00 . A A . 80 LEU HB2 1 1
1 1250 1 1 80 LEU HB3 H -3.846 -9.269 2.044 1.00 . A A . 80 LEU HB3 1 1
1 1251 1 1 80 LEU HD11 H -2.097 -11.151 2.233 1.00 . A A . 80 LEU HD11 1 1
1 1252 1 1 80 LEU HD12 H -2.043 -12.114 3.707 1.00 . A A . 80 LEU HD12 1 1
1 1253 1 1 80 LEU HD13 H -1.418 -10.466 3.710 1.00 . A A . 80 LEU HD13 1 1
1 1254 1 1 80 LEU HD21 H -4.757 -10.363 5.455 1.00 . A A . 80 LEU HD21 1 1
1 1255 1 1 80 LEU HD22 H -3.051 -9.984 5.686 1.00 . A A . 80 LEU HD22 1 1
1 1256 1 1 80 LEU HD23 H -3.574 -11.666 5.562 1.00 . A A . 80 LEU HD23 1 1
1 1257 1 1 80 LEU HG H -4.269 -11.283 3.247 1.00 . A A . 80 LEU HG 1 1
1 1258 1 1 80 LEU N N -2.977 -7.612 4.871 1.00 . A A . 80 LEU N 1 1
1 1259 1 1 80 LEU O O -2.367 -6.813 1.488 1.00 . A A . 80 LEU O 1 1
1 1260 1 1 81 LYS C C -2.899 -3.856 2.267 1.00 . A A . 81 LYS C 1 1
1 1261 1 1 81 LYS CA C -4.108 -4.780 2.183 1.00 . A A . 81 LYS CA 1 1
1 1262 1 1 81 LYS CB C -5.362 -4.092 2.724 1.00 . A A . 81 LYS CB 1 1
1 1263 1 1 81 LYS CD C -7.797 -4.314 3.321 1.00 . A A . 81 LYS CD 1 1
1 1264 1 1 81 LYS CE C -8.987 -5.262 3.391 1.00 . A A . 81 LYS CE 1 1
1 1265 1 1 81 LYS CG C -6.575 -5.009 2.760 1.00 . A A . 81 LYS CG 1 1
1 1266 1 1 81 LYS H H -4.282 -6.117 3.817 1.00 . A A . 81 LYS H 1 1
1 1267 1 1 81 LYS HA H -4.269 -5.067 1.154 1.00 . A A . 81 LYS HA 1 1
1 1268 1 1 81 LYS HB2 H -5.165 -3.744 3.727 1.00 . A A . 81 LYS HB2 1 1
1 1269 1 1 81 LYS HB3 H -5.596 -3.245 2.096 1.00 . A A . 81 LYS HB3 1 1
1 1270 1 1 81 LYS HD2 H -7.577 -3.959 4.318 1.00 . A A . 81 LYS HD2 1 1
1 1271 1 1 81 LYS HD3 H -8.051 -3.477 2.687 1.00 . A A . 81 LYS HD3 1 1
1 1272 1 1 81 LYS HE2 H -9.845 -4.721 3.762 1.00 . A A . 81 LYS HE2 1 1
1 1273 1 1 81 LYS HE3 H -9.199 -5.624 2.395 1.00 . A A . 81 LYS HE3 1 1
1 1274 1 1 81 LYS HG2 H -6.795 -5.340 1.756 1.00 . A A . 81 LYS HG2 1 1
1 1275 1 1 81 LYS HG3 H -6.343 -5.867 3.375 1.00 . A A . 81 LYS HG3 1 1
1 1276 1 1 81 LYS HZ1 H -8.408 -6.067 5.206 1.00 . A A . 81 LYS HZ1 1 1
1 1277 1 1 81 LYS HZ2 H -8.002 -7.069 3.945 1.00 . A A . 81 LYS HZ2 1 1
1 1278 1 1 81 LYS HZ3 H -9.597 -6.983 4.461 1.00 . A A . 81 LYS HZ3 1 1
1 1279 1 1 81 LYS N N -3.841 -5.973 2.952 1.00 . A A . 81 LYS N 1 1
1 1280 1 1 81 LYS NZ N -8.743 -6.420 4.282 1.00 . A A . 81 LYS NZ 1 1
1 1281 1 1 81 LYS O O -2.494 -3.247 1.285 1.00 . A A . 81 LYS O 1 1
1 1282 1 1 82 SER C C 0.015 -3.507 2.850 1.00 . A A . 82 SER C 1 1
1 1283 1 1 82 SER CA C -1.139 -3.014 3.708 1.00 . A A . 82 SER CA 1 1
1 1284 1 1 82 SER CB C -0.781 -3.077 5.207 1.00 . A A . 82 SER CB 1 1
1 1285 1 1 82 SER H H -2.704 -4.305 4.197 1.00 . A A . 82 SER H 1 1
1 1286 1 1 82 SER HA H -1.358 -1.991 3.444 1.00 . A A . 82 SER HA 1 1
1 1287 1 1 82 SER HB2 H -1.628 -2.745 5.788 1.00 . A A . 82 SER HB2 1 1
1 1288 1 1 82 SER HB3 H -0.551 -4.099 5.469 1.00 . A A . 82 SER HB3 1 1
1 1289 1 1 82 SER HG H 0.000 -1.393 5.797 1.00 . A A . 82 SER HG 1 1
1 1290 1 1 82 SER N N -2.312 -3.801 3.448 1.00 . A A . 82 SER N 1 1
1 1291 1 1 82 SER O O 0.697 -2.712 2.218 1.00 . A A . 82 SER O 1 1
1 1292 1 1 82 SER OG O 0.328 -2.262 5.524 1.00 . A A . 82 SER OG 1 1
1 1293 1 1 83 THR C C 1.127 -5.023 0.518 1.00 . A A . 83 THR C 1 1
1 1294 1 1 83 THR CA C 1.234 -5.433 2.012 1.00 . A A . 83 THR CA 1 1
1 1295 1 1 83 THR CB C 1.174 -6.981 2.153 1.00 . A A . 83 THR CB 1 1
1 1296 1 1 83 THR CG2 C 2.374 -7.624 1.484 1.00 . A A . 83 THR CG2 1 1
1 1297 1 1 83 THR H H -0.451 -5.399 3.268 1.00 . A A . 83 THR H 1 1
1 1298 1 1 83 THR HA H 2.177 -5.084 2.406 1.00 . A A . 83 THR HA 1 1
1 1299 1 1 83 THR HB H 0.267 -7.337 1.686 1.00 . A A . 83 THR HB 1 1
1 1300 1 1 83 THR HG1 H 0.530 -6.799 4.032 1.00 . A A . 83 THR HG1 1 1
1 1301 1 1 83 THR HG21 H 2.310 -8.697 1.587 1.00 . A A . 83 THR HG21 1 1
1 1302 1 1 83 THR HG22 H 3.274 -7.266 1.959 1.00 . A A . 83 THR HG22 1 1
1 1303 1 1 83 THR HG23 H 2.385 -7.358 0.438 1.00 . A A . 83 THR HG23 1 1
1 1304 1 1 83 THR N N 0.174 -4.823 2.780 1.00 . A A . 83 THR N 1 1
1 1305 1 1 83 THR O O 2.120 -4.592 -0.101 1.00 . A A . 83 THR O 1 1
1 1306 1 1 83 THR OG1 O 1.166 -7.353 3.559 1.00 . A A . 83 THR OG1 1 1
1 1307 1 1 84 GLY C C -0.109 -3.301 -1.704 1.00 . A A . 84 GLY C 1 1
1 1308 1 1 84 GLY CA C -0.312 -4.768 -1.405 1.00 . A A . 84 GLY CA 1 1
1 1309 1 1 84 GLY H H -0.845 -5.381 0.536 1.00 . A A . 84 GLY H 1 1
1 1310 1 1 84 GLY HA2 H 0.377 -5.341 -2.007 1.00 . A A . 84 GLY HA2 1 1
1 1311 1 1 84 GLY HA3 H -1.322 -5.045 -1.672 1.00 . A A . 84 GLY HA3 1 1
1 1312 1 1 84 GLY N N -0.086 -5.094 -0.016 1.00 . A A . 84 GLY N 1 1
1 1313 1 1 84 GLY O O 0.619 -2.940 -2.642 1.00 . A A . 84 GLY O 1 1
1 1314 1 1 85 PHE C C 0.731 -0.428 -0.814 1.00 . A A . 85 PHE C 1 1
1 1315 1 1 85 PHE CA C -0.656 -1.016 -1.085 1.00 . A A . 85 PHE CA 1 1
1 1316 1 1 85 PHE CB C -1.721 -0.308 -0.249 1.00 . A A . 85 PHE CB 1 1
1 1317 1 1 85 PHE CD1 C -3.777 -1.605 -0.935 1.00 . A A . 85 PHE CD1 1 1
1 1318 1 1 85 PHE CD2 C -3.765 0.754 -1.220 1.00 . A A . 85 PHE CD2 1 1
1 1319 1 1 85 PHE CE1 C -5.051 -1.670 -1.448 1.00 . A A . 85 PHE CE1 1 1
1 1320 1 1 85 PHE CE2 C -5.040 0.698 -1.731 1.00 . A A . 85 PHE CE2 1 1
1 1321 1 1 85 PHE CG C -3.117 -0.392 -0.813 1.00 . A A . 85 PHE CG 1 1
1 1322 1 1 85 PHE CZ C -5.687 -0.516 -1.848 1.00 . A A . 85 PHE CZ 1 1
1 1323 1 1 85 PHE H H -1.238 -2.816 -0.143 1.00 . A A . 85 PHE H 1 1
1 1324 1 1 85 PHE HA H -0.893 -0.848 -2.126 1.00 . A A . 85 PHE HA 1 1
1 1325 1 1 85 PHE HB2 H -1.748 -0.768 0.726 1.00 . A A . 85 PHE HB2 1 1
1 1326 1 1 85 PHE HB3 H -1.459 0.735 -0.149 1.00 . A A . 85 PHE HB3 1 1
1 1327 1 1 85 PHE HD1 H -3.278 -2.509 -0.623 1.00 . A A . 85 PHE HD1 1 1
1 1328 1 1 85 PHE HD2 H -3.266 1.708 -1.132 1.00 . A A . 85 PHE HD2 1 1
1 1329 1 1 85 PHE HE1 H -5.545 -2.625 -1.535 1.00 . A A . 85 PHE HE1 1 1
1 1330 1 1 85 PHE HE2 H -5.528 1.607 -2.046 1.00 . A A . 85 PHE HE2 1 1
1 1331 1 1 85 PHE HZ H -6.689 -0.558 -2.250 1.00 . A A . 85 PHE HZ 1 1
1 1332 1 1 85 PHE N N -0.715 -2.458 -0.897 1.00 . A A . 85 PHE N 1 1
1 1333 1 1 85 PHE O O 1.177 0.449 -1.549 1.00 . A A . 85 PHE O 1 1
1 1334 1 1 86 ALA C C 3.731 -0.700 -0.560 1.00 . A A . 86 ALA C 1 1
1 1335 1 1 86 ALA CA C 2.749 -0.397 0.551 1.00 . A A . 86 ALA CA 1 1
1 1336 1 1 86 ALA CB C 3.255 -0.955 1.875 1.00 . A A . 86 ALA CB 1 1
1 1337 1 1 86 ALA H H 1.032 -1.627 0.777 1.00 . A A . 86 ALA H 1 1
1 1338 1 1 86 ALA HA H 2.661 0.676 0.639 1.00 . A A . 86 ALA HA 1 1
1 1339 1 1 86 ALA HB1 H 3.373 -2.025 1.796 1.00 . A A . 86 ALA HB1 1 1
1 1340 1 1 86 ALA HB2 H 2.553 -0.724 2.662 1.00 . A A . 86 ALA HB2 1 1
1 1341 1 1 86 ALA HB3 H 4.209 -0.506 2.113 1.00 . A A . 86 ALA HB3 1 1
1 1342 1 1 86 ALA N N 1.419 -0.913 0.219 1.00 . A A . 86 ALA N 1 1
1 1343 1 1 86 ALA O O 4.501 0.165 -0.964 1.00 . A A . 86 ALA O 1 1
1 1344 1 1 87 ARG C C 4.249 -1.534 -3.434 1.00 . A A . 87 ARG C 1 1
1 1345 1 1 87 ARG CA C 4.530 -2.339 -2.168 1.00 . A A . 87 ARG CA 1 1
1 1346 1 1 87 ARG CB C 4.399 -3.876 -2.369 1.00 . A A . 87 ARG CB 1 1
1 1347 1 1 87 ARG CD C 4.303 -4.522 -4.833 1.00 . A A . 87 ARG CD 1 1
1 1348 1 1 87 ARG CG C 5.149 -4.506 -3.557 1.00 . A A . 87 ARG CG 1 1
1 1349 1 1 87 ARG CZ C 4.185 -3.470 -7.088 1.00 . A A . 87 ARG CZ 1 1
1 1350 1 1 87 ARG H H 2.994 -2.548 -0.738 1.00 . A A . 87 ARG H 1 1
1 1351 1 1 87 ARG HA H 5.541 -2.115 -1.859 1.00 . A A . 87 ARG HA 1 1
1 1352 1 1 87 ARG HB2 H 4.766 -4.358 -1.474 1.00 . A A . 87 ARG HB2 1 1
1 1353 1 1 87 ARG HB3 H 3.350 -4.109 -2.465 1.00 . A A . 87 ARG HB3 1 1
1 1354 1 1 87 ARG HD2 H 4.246 -5.536 -5.200 1.00 . A A . 87 ARG HD2 1 1
1 1355 1 1 87 ARG HD3 H 3.308 -4.190 -4.578 1.00 . A A . 87 ARG HD3 1 1
1 1356 1 1 87 ARG HE H 5.701 -3.249 -5.737 1.00 . A A . 87 ARG HE 1 1
1 1357 1 1 87 ARG HG2 H 6.044 -3.934 -3.742 1.00 . A A . 87 ARG HG2 1 1
1 1358 1 1 87 ARG HG3 H 5.418 -5.521 -3.299 1.00 . A A . 87 ARG HG3 1 1
1 1359 1 1 87 ARG HH11 H 2.459 -4.443 -6.538 1.00 . A A . 87 ARG HH11 1 1
1 1360 1 1 87 ARG HH12 H 2.424 -3.823 -8.112 1.00 . A A . 87 ARG HH12 1 1
1 1361 1 1 87 ARG HH21 H 5.681 -2.373 -8.000 1.00 . A A . 87 ARG HH21 1 1
1 1362 1 1 87 ARG HH22 H 4.293 -2.640 -8.942 1.00 . A A . 87 ARG HH22 1 1
1 1363 1 1 87 ARG N N 3.658 -1.913 -1.087 1.00 . A A . 87 ARG N 1 1
1 1364 1 1 87 ARG NE N 4.822 -3.661 -5.911 1.00 . A A . 87 ARG NE 1 1
1 1365 1 1 87 ARG NH1 N 2.945 -3.944 -7.264 1.00 . A A . 87 ARG NH1 1 1
1 1366 1 1 87 ARG NH2 N 4.761 -2.784 -8.066 1.00 . A A . 87 ARG NH2 1 1
1 1367 1 1 87 ARG O O 5.172 -1.153 -4.155 1.00 . A A . 87 ARG O 1 1
1 1368 1 1 88 ASP C C 3.056 0.968 -4.745 1.00 . A A . 88 ASP C 1 1
1 1369 1 1 88 ASP CA C 2.586 -0.481 -4.850 1.00 . A A . 88 ASP CA 1 1
1 1370 1 1 88 ASP CB C 1.070 -0.545 -5.044 1.00 . A A . 88 ASP CB 1 1
1 1371 1 1 88 ASP CG C 0.610 0.126 -6.321 1.00 . A A . 88 ASP CG 1 1
1 1372 1 1 88 ASP H H 2.298 -1.528 -3.032 1.00 . A A . 88 ASP H 1 1
1 1373 1 1 88 ASP HA H 3.069 -0.936 -5.703 1.00 . A A . 88 ASP HA 1 1
1 1374 1 1 88 ASP HB2 H 0.755 -1.577 -5.070 1.00 . A A . 88 ASP HB2 1 1
1 1375 1 1 88 ASP HB3 H 0.590 -0.055 -4.210 1.00 . A A . 88 ASP HB3 1 1
1 1376 1 1 88 ASP N N 2.987 -1.236 -3.667 1.00 . A A . 88 ASP N 1 1
1 1377 1 1 88 ASP O O 3.637 1.516 -5.689 1.00 . A A . 88 ASP O 1 1
1 1378 1 1 88 ASP OD1 O 0.831 -0.446 -7.424 1.00 . A A . 88 ASP OD1 1 1
1 1379 1 1 88 ASP OD2 O -0.010 1.186 -6.258 1.00 . A A . 88 ASP OD2 1 1
1 1380 1 1 89 LEU C C 4.793 3.066 -3.344 1.00 . A A . 89 LEU C 1 1
1 1381 1 1 89 LEU CA C 3.256 2.946 -3.318 1.00 . A A . 89 LEU CA 1 1
1 1382 1 1 89 LEU CB C 2.634 3.422 -1.964 1.00 . A A . 89 LEU CB 1 1
1 1383 1 1 89 LEU CD1 C 4.068 5.440 -1.293 1.00 . A A . 89 LEU CD1 1 1
1 1384 1 1 89 LEU CD2 C 2.032 5.780 -2.706 1.00 . A A . 89 LEU CD2 1 1
1 1385 1 1 89 LEU CG C 2.668 4.940 -1.602 1.00 . A A . 89 LEU CG 1 1
1 1386 1 1 89 LEU H H 2.414 1.057 -2.858 1.00 . A A . 89 LEU H 1 1
1 1387 1 1 89 LEU HA H 2.874 3.556 -4.122 1.00 . A A . 89 LEU HA 1 1
1 1388 1 1 89 LEU HB2 H 1.598 3.117 -1.960 1.00 . A A . 89 LEU HB2 1 1
1 1389 1 1 89 LEU HB3 H 3.135 2.881 -1.176 1.00 . A A . 89 LEU HB3 1 1
1 1390 1 1 89 LEU HD11 H 4.462 4.908 -0.440 1.00 . A A . 89 LEU HD11 1 1
1 1391 1 1 89 LEU HD12 H 4.033 6.499 -1.081 1.00 . A A . 89 LEU HD12 1 1
1 1392 1 1 89 LEU HD13 H 4.703 5.269 -2.149 1.00 . A A . 89 LEU HD13 1 1
1 1393 1 1 89 LEU HD21 H 2.049 6.821 -2.419 1.00 . A A . 89 LEU HD21 1 1
1 1394 1 1 89 LEU HD22 H 1.008 5.468 -2.853 1.00 . A A . 89 LEU HD22 1 1
1 1395 1 1 89 LEU HD23 H 2.587 5.657 -3.625 1.00 . A A . 89 LEU HD23 1 1
1 1396 1 1 89 LEU HG H 2.079 5.081 -0.707 1.00 . A A . 89 LEU HG 1 1
1 1397 1 1 89 LEU N N 2.862 1.562 -3.574 1.00 . A A . 89 LEU N 1 1
1 1398 1 1 89 LEU O O 5.343 4.044 -3.867 1.00 . A A . 89 LEU O 1 1
1 1399 1 1 90 ALA C C 7.470 1.965 -4.249 1.00 . A A . 90 ALA C 1 1
1 1400 1 1 90 ALA CA C 6.937 2.034 -2.818 1.00 . A A . 90 ALA CA 1 1
1 1401 1 1 90 ALA CB C 7.464 0.869 -1.996 1.00 . A A . 90 ALA CB 1 1
1 1402 1 1 90 ALA H H 4.989 1.314 -2.394 1.00 . A A . 90 ALA H 1 1
1 1403 1 1 90 ALA HA H 7.269 2.956 -2.364 1.00 . A A . 90 ALA HA 1 1
1 1404 1 1 90 ALA HB1 H 7.075 0.933 -0.991 1.00 . A A . 90 ALA HB1 1 1
1 1405 1 1 90 ALA HB2 H 8.543 0.909 -1.964 1.00 . A A . 90 ALA HB2 1 1
1 1406 1 1 90 ALA HB3 H 7.149 -0.062 -2.445 1.00 . A A . 90 ALA HB3 1 1
1 1407 1 1 90 ALA N N 5.477 2.056 -2.817 1.00 . A A . 90 ALA N 1 1
1 1408 1 1 90 ALA O O 8.531 2.503 -4.564 1.00 . A A . 90 ALA O 1 1
1 1409 1 1 91 ASP C C 6.981 2.608 -7.140 1.00 . A A . 91 ASP C 1 1
1 1410 1 1 91 ASP CA C 7.068 1.224 -6.519 1.00 . A A . 91 ASP CA 1 1
1 1411 1 1 91 ASP CB C 6.120 0.268 -7.235 1.00 . A A . 91 ASP CB 1 1
1 1412 1 1 91 ASP CG C 6.667 -0.253 -8.541 1.00 . A A . 91 ASP CG 1 1
1 1413 1 1 91 ASP H H 5.877 0.921 -4.791 1.00 . A A . 91 ASP H 1 1
1 1414 1 1 91 ASP HA H 8.085 0.867 -6.598 1.00 . A A . 91 ASP HA 1 1
1 1415 1 1 91 ASP HB2 H 5.922 -0.577 -6.592 1.00 . A A . 91 ASP HB2 1 1
1 1416 1 1 91 ASP HB3 H 5.193 0.785 -7.433 1.00 . A A . 91 ASP HB3 1 1
1 1417 1 1 91 ASP N N 6.706 1.334 -5.115 1.00 . A A . 91 ASP N 1 1
1 1418 1 1 91 ASP O O 7.882 3.042 -7.850 1.00 . A A . 91 ASP O 1 1
1 1419 1 1 91 ASP OD1 O 6.691 0.472 -9.548 1.00 . A A . 91 ASP OD1 1 1
1 1420 1 1 91 ASP OD2 O 7.082 -1.433 -8.570 1.00 . A A . 91 ASP OD2 1 1
1 1421 1 1 92 TYR C C 6.801 5.616 -6.872 1.00 . A A . 92 TYR C 1 1
1 1422 1 1 92 TYR CA C 5.684 4.695 -7.251 1.00 . A A . 92 TYR CA 1 1
1 1423 1 1 92 TYR CB C 4.381 5.292 -6.734 1.00 . A A . 92 TYR CB 1 1
1 1424 1 1 92 TYR CD1 C 2.814 5.637 -8.638 1.00 . A A . 92 TYR CD1 1 1
1 1425 1 1 92 TYR CD2 C 2.387 3.857 -7.139 1.00 . A A . 92 TYR CD2 1 1
1 1426 1 1 92 TYR CE1 C 1.693 5.303 -9.364 1.00 . A A . 92 TYR CE1 1 1
1 1427 1 1 92 TYR CE2 C 1.271 3.514 -7.852 1.00 . A A . 92 TYR CE2 1 1
1 1428 1 1 92 TYR CG C 3.173 4.914 -7.515 1.00 . A A . 92 TYR CG 1 1
1 1429 1 1 92 TYR CZ C 0.925 4.235 -8.962 1.00 . A A . 92 TYR CZ 1 1
1 1430 1 1 92 TYR H H 5.239 2.889 -6.215 1.00 . A A . 92 TYR H 1 1
1 1431 1 1 92 TYR HA H 5.625 4.665 -8.329 1.00 . A A . 92 TYR HA 1 1
1 1432 1 1 92 TYR HB2 H 4.226 4.965 -5.717 1.00 . A A . 92 TYR HB2 1 1
1 1433 1 1 92 TYR HB3 H 4.464 6.369 -6.742 1.00 . A A . 92 TYR HB3 1 1
1 1434 1 1 92 TYR HD1 H 3.441 6.468 -8.933 1.00 . A A . 92 TYR HD1 1 1
1 1435 1 1 92 TYR HD2 H 2.664 3.289 -6.263 1.00 . A A . 92 TYR HD2 1 1
1 1436 1 1 92 TYR HE1 H 1.423 5.876 -10.239 1.00 . A A . 92 TYR HE1 1 1
1 1437 1 1 92 TYR HE2 H 0.673 2.675 -7.532 1.00 . A A . 92 TYR HE2 1 1
1 1438 1 1 92 TYR HH H -0.850 3.520 -9.065 1.00 . A A . 92 TYR HH 1 1
1 1439 1 1 92 TYR N N 5.901 3.324 -6.796 1.00 . A A . 92 TYR N 1 1
1 1440 1 1 92 TYR O O 7.278 6.365 -7.710 1.00 . A A . 92 TYR O 1 1
1 1441 1 1 92 TYR OH O -0.196 3.890 -9.675 1.00 . A A . 92 TYR OH 1 1
1 1442 1 1 93 ILE C C 9.579 6.241 -5.941 1.00 . A A . 93 ILE C 1 1
1 1443 1 1 93 ILE CA C 8.278 6.487 -5.174 1.00 . A A . 93 ILE CA 1 1
1 1444 1 1 93 ILE CB C 8.521 6.507 -3.632 1.00 . A A . 93 ILE CB 1 1
1 1445 1 1 93 ILE CD1 C 9.357 5.127 -1.641 1.00 . A A . 93 ILE CD1 1 1
1 1446 1 1 93 ILE CG1 C 9.028 5.155 -3.121 1.00 . A A . 93 ILE CG1 1 1
1 1447 1 1 93 ILE CG2 C 7.241 6.916 -2.905 1.00 . A A . 93 ILE CG2 1 1
1 1448 1 1 93 ILE H H 6.816 4.936 -4.986 1.00 . A A . 93 ILE H 1 1
1 1449 1 1 93 ILE HA H 7.910 7.455 -5.485 1.00 . A A . 93 ILE HA 1 1
1 1450 1 1 93 ILE HB H 9.263 7.267 -3.430 1.00 . A A . 93 ILE HB 1 1
1 1451 1 1 93 ILE HD11 H 10.121 5.859 -1.427 1.00 . A A . 93 ILE HD11 1 1
1 1452 1 1 93 ILE HD12 H 9.709 4.143 -1.368 1.00 . A A . 93 ILE HD12 1 1
1 1453 1 1 93 ILE HD13 H 8.467 5.358 -1.074 1.00 . A A . 93 ILE HD13 1 1
1 1454 1 1 93 ILE HG12 H 8.272 4.407 -3.310 1.00 . A A . 93 ILE HG12 1 1
1 1455 1 1 93 ILE HG13 H 9.920 4.888 -3.669 1.00 . A A . 93 ILE HG13 1 1
1 1456 1 1 93 ILE HG21 H 6.935 7.902 -3.219 1.00 . A A . 93 ILE HG21 1 1
1 1457 1 1 93 ILE HG22 H 7.413 6.916 -1.838 1.00 . A A . 93 ILE HG22 1 1
1 1458 1 1 93 ILE HG23 H 6.461 6.207 -3.140 1.00 . A A . 93 ILE HG23 1 1
1 1459 1 1 93 ILE N N 7.228 5.573 -5.614 1.00 . A A . 93 ILE N 1 1
1 1460 1 1 93 ILE O O 10.286 7.187 -6.287 1.00 . A A . 93 ILE O 1 1
1 1461 1 1 94 GLN C C 10.843 5.214 -8.467 1.00 . A A . 94 GLN C 1 1
1 1462 1 1 94 GLN CA C 11.001 4.612 -7.079 1.00 . A A . 94 GLN CA 1 1
1 1463 1 1 94 GLN CB C 11.119 3.103 -7.214 1.00 . A A . 94 GLN CB 1 1
1 1464 1 1 94 GLN CD C 11.348 0.862 -6.108 1.00 . A A . 94 GLN CD 1 1
1 1465 1 1 94 GLN CG C 11.381 2.365 -5.924 1.00 . A A . 94 GLN CG 1 1
1 1466 1 1 94 GLN H H 9.259 4.260 -5.921 1.00 . A A . 94 GLN H 1 1
1 1467 1 1 94 GLN HA H 11.894 5.003 -6.613 1.00 . A A . 94 GLN HA 1 1
1 1468 1 1 94 GLN HB2 H 10.194 2.730 -7.630 1.00 . A A . 94 GLN HB2 1 1
1 1469 1 1 94 GLN HB3 H 11.918 2.891 -7.908 1.00 . A A . 94 GLN HB3 1 1
1 1470 1 1 94 GLN HE21 H 10.699 0.658 -4.278 1.00 . A A . 94 GLN HE21 1 1
1 1471 1 1 94 GLN HE22 H 10.877 -0.813 -5.158 1.00 . A A . 94 GLN HE22 1 1
1 1472 1 1 94 GLN HG2 H 12.353 2.649 -5.549 1.00 . A A . 94 GLN HG2 1 1
1 1473 1 1 94 GLN HG3 H 10.623 2.642 -5.207 1.00 . A A . 94 GLN HG3 1 1
1 1474 1 1 94 GLN N N 9.848 4.972 -6.260 1.00 . A A . 94 GLN N 1 1
1 1475 1 1 94 GLN NE2 N 10.945 0.161 -5.090 1.00 . A A . 94 GLN NE2 1 1
1 1476 1 1 94 GLN O O 11.766 5.819 -8.998 1.00 . A A . 94 GLN O 1 1
1 1477 1 1 94 GLN OE1 O 11.683 0.331 -7.179 1.00 . A A . 94 GLN OE1 1 1
1 1478 1 1 95 GLU C C 9.444 7.083 -10.469 1.00 . A A . 95 GLU C 1 1
1 1479 1 1 95 GLU CA C 9.306 5.563 -10.347 1.00 . A A . 95 GLU CA 1 1
1 1480 1 1 95 GLU CB C 7.881 5.146 -10.701 1.00 . A A . 95 GLU CB 1 1
1 1481 1 1 95 GLU CD C 8.609 3.160 -12.008 1.00 . A A . 95 GLU CD 1 1
1 1482 1 1 95 GLU CG C 7.710 3.660 -10.920 1.00 . A A . 95 GLU CG 1 1
1 1483 1 1 95 GLU H H 8.949 4.569 -8.543 1.00 . A A . 95 GLU H 1 1
1 1484 1 1 95 GLU HA H 9.973 5.077 -11.041 1.00 . A A . 95 GLU HA 1 1
1 1485 1 1 95 GLU HB2 H 7.237 5.435 -9.883 1.00 . A A . 95 GLU HB2 1 1
1 1486 1 1 95 GLU HB3 H 7.563 5.670 -11.587 1.00 . A A . 95 GLU HB3 1 1
1 1487 1 1 95 GLU HG2 H 7.953 3.144 -10.004 1.00 . A A . 95 GLU HG2 1 1
1 1488 1 1 95 GLU HG3 H 6.686 3.458 -11.189 1.00 . A A . 95 GLU HG3 1 1
1 1489 1 1 95 GLU N N 9.648 5.064 -9.025 1.00 . A A . 95 GLU N 1 1
1 1490 1 1 95 GLU O O 9.730 7.614 -11.547 1.00 . A A . 95 GLU O 1 1
1 1491 1 1 95 GLU OE1 O 8.285 3.340 -13.191 1.00 . A A . 95 GLU OE1 1 1
1 1492 1 1 95 GLU OE2 O 9.672 2.599 -11.705 1.00 . A A . 95 GLU OE2 1 1
1 1493 1 1 96 GLN C C 10.667 9.709 -9.017 1.00 . A A . 96 GLN C 1 1
1 1494 1 1 96 GLN CA C 9.276 9.222 -9.387 1.00 . A A . 96 GLN CA 1 1
1 1495 1 1 96 GLN CB C 8.251 9.785 -8.420 1.00 . A A . 96 GLN CB 1 1
1 1496 1 1 96 GLN CD C 6.365 9.330 -10.065 1.00 . A A . 96 GLN CD 1 1
1 1497 1 1 96 GLN CG C 6.846 9.234 -8.633 1.00 . A A . 96 GLN CG 1 1
1 1498 1 1 96 GLN H H 8.933 7.295 -8.578 1.00 . A A . 96 GLN H 1 1
1 1499 1 1 96 GLN HA H 9.040 9.578 -10.379 1.00 . A A . 96 GLN HA 1 1
1 1500 1 1 96 GLN HB2 H 8.567 9.515 -7.422 1.00 . A A . 96 GLN HB2 1 1
1 1501 1 1 96 GLN HB3 H 8.235 10.859 -8.493 1.00 . A A . 96 GLN HB3 1 1
1 1502 1 1 96 GLN HE21 H 5.425 7.616 -9.859 1.00 . A A . 96 GLN HE21 1 1
1 1503 1 1 96 GLN HE22 H 5.333 8.335 -11.417 1.00 . A A . 96 GLN HE22 1 1
1 1504 1 1 96 GLN HG2 H 6.837 8.194 -8.344 1.00 . A A . 96 GLN HG2 1 1
1 1505 1 1 96 GLN HG3 H 6.163 9.782 -7.999 1.00 . A A . 96 GLN HG3 1 1
1 1506 1 1 96 GLN N N 9.206 7.773 -9.390 1.00 . A A . 96 GLN N 1 1
1 1507 1 1 96 GLN NE2 N 5.629 8.343 -10.483 1.00 . A A . 96 GLN NE2 1 1
1 1508 1 1 96 GLN O O 10.988 10.894 -9.173 1.00 . A A . 96 GLN O 1 1
1 1509 1 1 96 GLN OE1 O 6.699 10.260 -10.803 1.00 . A A . 96 GLN OE1 1 1
1 1510 1 1 97 GLY C C 12.810 9.845 -6.804 1.00 . A A . 97 GLY C 1 1
1 1511 1 1 97 GLY CA C 12.813 9.152 -8.145 1.00 . A A . 97 GLY CA 1 1
1 1512 1 1 97 GLY H H 11.202 7.862 -8.498 1.00 . A A . 97 GLY H 1 1
1 1513 1 1 97 GLY HA2 H 13.411 8.256 -8.086 1.00 . A A . 97 GLY HA2 1 1
1 1514 1 1 97 GLY HA3 H 13.242 9.816 -8.880 1.00 . A A . 97 GLY HA3 1 1
1 1515 1 1 97 GLY N N 11.490 8.799 -8.553 1.00 . A A . 97 GLY N 1 1
1 1516 1 1 97 GLY O O 13.532 10.822 -6.600 1.00 . A A . 97 GLY O 1 1
1 1517 1 1 98 TRP C C 12.551 8.945 -3.607 1.00 . A A . 98 TRP C 1 1
1 1518 1 1 98 TRP CA C 11.905 9.925 -4.576 1.00 . A A . 98 TRP CA 1 1
1 1519 1 1 98 TRP CB C 10.465 10.219 -4.142 1.00 . A A . 98 TRP CB 1 1
1 1520 1 1 98 TRP CD1 C 10.301 12.296 -5.641 1.00 . A A . 98 TRP CD1 1 1
1 1521 1 1 98 TRP CD2 C 8.341 11.293 -5.251 1.00 . A A . 98 TRP CD2 1 1
1 1522 1 1 98 TRP CE2 C 8.119 12.408 -6.080 1.00 . A A . 98 TRP CE2 1 1
1 1523 1 1 98 TRP CE3 C 7.246 10.509 -4.868 1.00 . A A . 98 TRP CE3 1 1
1 1524 1 1 98 TRP CG C 9.751 11.230 -4.994 1.00 . A A . 98 TRP CG 1 1
1 1525 1 1 98 TRP CH2 C 5.796 11.980 -6.138 1.00 . A A . 98 TRP CH2 1 1
1 1526 1 1 98 TRP CZ2 C 6.847 12.763 -6.531 1.00 . A A . 98 TRP CZ2 1 1
1 1527 1 1 98 TRP CZ3 C 5.986 10.863 -5.314 1.00 . A A . 98 TRP CZ3 1 1
1 1528 1 1 98 TRP H H 11.335 8.673 -6.165 1.00 . A A . 98 TRP H 1 1
1 1529 1 1 98 TRP HA H 12.472 10.843 -4.567 1.00 . A A . 98 TRP HA 1 1
1 1530 1 1 98 TRP HB2 H 9.892 9.303 -4.170 1.00 . A A . 98 TRP HB2 1 1
1 1531 1 1 98 TRP HB3 H 10.484 10.589 -3.129 1.00 . A A . 98 TRP HB3 1 1
1 1532 1 1 98 TRP HD1 H 11.355 12.532 -5.641 1.00 . A A . 98 TRP HD1 1 1
1 1533 1 1 98 TRP HE1 H 9.487 13.791 -6.860 1.00 . A A . 98 TRP HE1 1 1
1 1534 1 1 98 TRP HE3 H 7.374 9.645 -4.234 1.00 . A A . 98 TRP HE3 1 1
1 1535 1 1 98 TRP HH2 H 4.793 12.218 -6.460 1.00 . A A . 98 TRP HH2 1 1
1 1536 1 1 98 TRP HZ2 H 6.685 13.619 -7.168 1.00 . A A . 98 TRP HZ2 1 1
1 1537 1 1 98 TRP HZ3 H 5.129 10.271 -5.025 1.00 . A A . 98 TRP HZ3 1 1
1 1538 1 1 98 TRP N N 11.958 9.392 -5.916 1.00 . A A . 98 TRP N 1 1
1 1539 1 1 98 TRP NE1 N 9.332 12.994 -6.308 1.00 . A A . 98 TRP NE1 1 1
1 1540 1 1 98 TRP O O 12.674 7.755 -3.905 1.00 . A A . 98 TRP O 1 1
1 1541 1 1 99 GLN C C 12.909 8.791 -0.130 1.00 . A A . 99 GLN C 1 1
1 1542 1 1 99 GLN CA C 13.617 8.618 -1.450 1.00 . A A . 99 GLN CA 1 1
1 1543 1 1 99 GLN CB C 15.094 9.004 -1.307 1.00 . A A . 99 GLN CB 1 1
1 1544 1 1 99 GLN CD C 16.814 10.802 -0.859 1.00 . A A . 99 GLN CD 1 1
1 1545 1 1 99 GLN CG C 15.340 10.478 -0.985 1.00 . A A . 99 GLN CG 1 1
1 1546 1 1 99 GLN H H 12.803 10.389 -2.266 1.00 . A A . 99 GLN H 1 1
1 1547 1 1 99 GLN HA H 13.547 7.585 -1.757 1.00 . A A . 99 GLN HA 1 1
1 1548 1 1 99 GLN HB2 H 15.528 8.414 -0.512 1.00 . A A . 99 GLN HB2 1 1
1 1549 1 1 99 GLN HB3 H 15.601 8.770 -2.227 1.00 . A A . 99 GLN HB3 1 1
1 1550 1 1 99 GLN HE21 H 16.530 12.641 -1.569 1.00 . A A . 99 GLN HE21 1 1
1 1551 1 1 99 GLN HE22 H 18.150 12.217 -1.187 1.00 . A A . 99 GLN HE22 1 1
1 1552 1 1 99 GLN HG2 H 14.915 11.080 -1.775 1.00 . A A . 99 GLN HG2 1 1
1 1553 1 1 99 GLN HG3 H 14.850 10.714 -0.052 1.00 . A A . 99 GLN HG3 1 1
1 1554 1 1 99 GLN N N 12.965 9.439 -2.466 1.00 . A A . 99 GLN N 1 1
1 1555 1 1 99 GLN NE2 N 17.193 11.999 -1.230 1.00 . A A . 99 GLN NE2 1 1
1 1556 1 1 99 GLN O O 12.113 9.695 0.012 1.00 . A A . 99 GLN O 1 1
1 1557 1 1 99 GLN OE1 O 17.606 9.971 -0.448 1.00 . A A . 99 GLN OE1 1 1
1 1558 1 1 100 THR C C 13.470 7.335 3.141 1.00 . A A . 100 THR C 1 1
1 1559 1 1 100 THR CA C 12.588 8.054 2.116 1.00 . A A . 100 THR CA 1 1
1 1560 1 1 100 THR CB C 11.120 7.502 2.111 1.00 . A A . 100 THR CB 1 1
1 1561 1 1 100 THR CG2 C 11.084 5.982 1.940 1.00 . A A . 100 THR CG2 1 1
1 1562 1 1 100 THR H H 13.847 7.232 0.687 1.00 . A A . 100 THR H 1 1
1 1563 1 1 100 THR HA H 12.573 9.101 2.373 1.00 . A A . 100 THR HA 1 1
1 1564 1 1 100 THR HB H 10.599 7.965 1.285 1.00 . A A . 100 THR HB 1 1
1 1565 1 1 100 THR HG1 H 9.831 8.571 3.085 1.00 . A A . 100 THR HG1 1 1
1 1566 1 1 100 THR HG21 H 11.548 5.716 1.002 1.00 . A A . 100 THR HG21 1 1
1 1567 1 1 100 THR HG22 H 10.058 5.643 1.945 1.00 . A A . 100 THR HG22 1 1
1 1568 1 1 100 THR HG23 H 11.621 5.516 2.753 1.00 . A A . 100 THR HG23 1 1
1 1569 1 1 100 THR N N 13.197 7.951 0.825 1.00 . A A . 100 THR N 1 1
1 1570 1 1 100 THR O O 14.526 6.801 2.776 1.00 . A A . 100 THR O 1 1
1 1571 1 1 100 THR OG1 O 10.450 7.865 3.324 1.00 . A A . 100 THR OG1 1 1
1 1572 1 1 101 TYR C C 12.894 5.828 6.270 1.00 . A A . 101 TYR C 1 1
1 1573 1 1 101 TYR CA C 13.818 6.694 5.456 1.00 . A A . 101 TYR CA 1 1
1 1574 1 1 101 TYR CB C 14.545 7.704 6.356 1.00 . A A . 101 TYR CB 1 1
1 1575 1 1 101 TYR CD1 C 16.907 7.835 5.483 1.00 . A A . 101 TYR CD1 1 1
1 1576 1 1 101 TYR CD2 C 15.508 9.744 5.215 1.00 . A A . 101 TYR CD2 1 1
1 1577 1 1 101 TYR CE1 C 17.942 8.497 4.861 1.00 . A A . 101 TYR CE1 1 1
1 1578 1 1 101 TYR CE2 C 16.543 10.415 4.591 1.00 . A A . 101 TYR CE2 1 1
1 1579 1 1 101 TYR CG C 15.673 8.445 5.672 1.00 . A A . 101 TYR CG 1 1
1 1580 1 1 101 TYR CZ C 17.757 9.786 4.418 1.00 . A A . 101 TYR CZ 1 1
1 1581 1 1 101 TYR H H 12.198 7.748 4.611 1.00 . A A . 101 TYR H 1 1
1 1582 1 1 101 TYR HA H 14.546 6.052 4.982 1.00 . A A . 101 TYR HA 1 1
1 1583 1 1 101 TYR HB2 H 13.833 8.439 6.704 1.00 . A A . 101 TYR HB2 1 1
1 1584 1 1 101 TYR HB3 H 14.956 7.184 7.209 1.00 . A A . 101 TYR HB3 1 1
1 1585 1 1 101 TYR HD1 H 17.049 6.823 5.830 1.00 . A A . 101 TYR HD1 1 1
1 1586 1 1 101 TYR HD2 H 14.554 10.232 5.355 1.00 . A A . 101 TYR HD2 1 1
1 1587 1 1 101 TYR HE1 H 18.894 8.004 4.724 1.00 . A A . 101 TYR HE1 1 1
1 1588 1 1 101 TYR HE2 H 16.399 11.427 4.241 1.00 . A A . 101 TYR HE2 1 1
1 1589 1 1 101 TYR HH H 19.174 9.868 3.131 1.00 . A A . 101 TYR HH 1 1
1 1590 1 1 101 TYR N N 13.069 7.341 4.394 1.00 . A A . 101 TYR N 1 1
1 1591 1 1 101 TYR O O 11.828 6.274 6.688 1.00 . A A . 101 TYR O 1 1
1 1592 1 1 101 TYR OH O 18.798 10.455 3.803 1.00 . A A . 101 TYR OH 1 1
1 1593 1 1 102 GLY C C 11.899 2.696 6.174 1.00 . A A . 102 GLY C 1 1
1 1594 1 1 102 GLY CA C 12.452 3.671 7.158 1.00 . A A . 102 GLY CA 1 1
1 1595 1 1 102 GLY H H 14.134 4.290 6.095 1.00 . A A . 102 GLY H 1 1
1 1596 1 1 102 GLY HA2 H 13.041 3.156 7.902 1.00 . A A . 102 GLY HA2 1 1
1 1597 1 1 102 GLY HA3 H 11.635 4.192 7.633 1.00 . A A . 102 GLY HA3 1 1
1 1598 1 1 102 GLY N N 13.277 4.600 6.454 1.00 . A A . 102 GLY N 1 1
1 1599 1 1 102 GLY O O 12.549 2.414 5.154 1.00 . A A . 102 GLY O 1 1
1 1600 1 1 103 ASP C C 8.709 1.903 5.215 1.00 . A A . 103 ASP C 1 1
1 1601 1 1 103 ASP CA C 10.076 1.326 5.484 1.00 . A A . 103 ASP CA 1 1
1 1602 1 1 103 ASP CB C 9.979 -0.116 5.998 1.00 . A A . 103 ASP CB 1 1
1 1603 1 1 103 ASP CG C 9.475 -1.090 4.950 1.00 . A A . 103 ASP CG 1 1
1 1604 1 1 103 ASP H H 10.295 2.370 7.290 1.00 . A A . 103 ASP H 1 1
1 1605 1 1 103 ASP HA H 10.650 1.353 4.570 1.00 . A A . 103 ASP HA 1 1
1 1606 1 1 103 ASP HB2 H 10.954 -0.444 6.324 1.00 . A A . 103 ASP HB2 1 1
1 1607 1 1 103 ASP HB3 H 9.292 -0.127 6.830 1.00 . A A . 103 ASP HB3 1 1
1 1608 1 1 103 ASP N N 10.741 2.184 6.435 1.00 . A A . 103 ASP N 1 1
1 1609 1 1 103 ASP O O 8.083 2.459 6.126 1.00 . A A . 103 ASP O 1 1
1 1610 1 1 103 ASP OD1 O 10.109 -1.206 3.878 1.00 . A A . 103 ASP OD1 1 1
1 1611 1 1 103 ASP OD2 O 8.464 -1.771 5.183 1.00 . A A . 103 ASP OD2 1 1
1 1612 1 1 104 VAL C C 5.869 1.520 4.091 1.00 . A A . 104 VAL C 1 1
1 1613 1 1 104 VAL CA C 6.999 2.390 3.570 1.00 . A A . 104 VAL CA 1 1
1 1614 1 1 104 VAL CB C 6.897 2.528 2.022 1.00 . A A . 104 VAL CB 1 1
1 1615 1 1 104 VAL CG1 C 5.550 3.121 1.607 1.00 . A A . 104 VAL CG1 1 1
1 1616 1 1 104 VAL CG2 C 8.035 3.385 1.487 1.00 . A A . 104 VAL CG2 1 1
1 1617 1 1 104 VAL H H 8.845 1.378 3.322 1.00 . A A . 104 VAL H 1 1
1 1618 1 1 104 VAL HA H 6.913 3.371 4.014 1.00 . A A . 104 VAL HA 1 1
1 1619 1 1 104 VAL HB H 6.980 1.542 1.590 1.00 . A A . 104 VAL HB 1 1
1 1620 1 1 104 VAL HG11 H 5.507 3.197 0.530 1.00 . A A . 104 VAL HG11 1 1
1 1621 1 1 104 VAL HG12 H 5.442 4.104 2.041 1.00 . A A . 104 VAL HG12 1 1
1 1622 1 1 104 VAL HG13 H 4.754 2.482 1.956 1.00 . A A . 104 VAL HG13 1 1
1 1623 1 1 104 VAL HG21 H 8.981 2.932 1.748 1.00 . A A . 104 VAL HG21 1 1
1 1624 1 1 104 VAL HG22 H 7.975 4.371 1.927 1.00 . A A . 104 VAL HG22 1 1
1 1625 1 1 104 VAL HG23 H 7.956 3.461 0.413 1.00 . A A . 104 VAL HG23 1 1
1 1626 1 1 104 VAL N N 8.282 1.838 3.979 1.00 . A A . 104 VAL N 1 1
1 1627 1 1 104 VAL O O 5.706 0.375 3.666 1.00 . A A . 104 VAL O 1 1
1 1628 1 1 105 VAL C C 2.723 2.110 5.520 1.00 . A A . 105 VAL C 1 1
1 1629 1 1 105 VAL CA C 4.032 1.338 5.619 1.00 . A A . 105 VAL CA 1 1
1 1630 1 1 105 VAL CB C 4.334 0.947 7.109 1.00 . A A . 105 VAL CB 1 1
1 1631 1 1 105 VAL CG1 C 5.451 -0.088 7.179 1.00 . A A . 105 VAL CG1 1 1
1 1632 1 1 105 VAL CG2 C 4.710 2.173 7.947 1.00 . A A . 105 VAL CG2 1 1
1 1633 1 1 105 VAL H H 5.254 2.997 5.254 1.00 . A A . 105 VAL H 1 1
1 1634 1 1 105 VAL HA H 3.912 0.425 5.052 1.00 . A A . 105 VAL HA 1 1
1 1635 1 1 105 VAL HB H 3.442 0.504 7.525 1.00 . A A . 105 VAL HB 1 1
1 1636 1 1 105 VAL HG11 H 6.344 0.320 6.728 1.00 . A A . 105 VAL HG11 1 1
1 1637 1 1 105 VAL HG12 H 5.154 -0.979 6.646 1.00 . A A . 105 VAL HG12 1 1
1 1638 1 1 105 VAL HG13 H 5.652 -0.335 8.212 1.00 . A A . 105 VAL HG13 1 1
1 1639 1 1 105 VAL HG21 H 4.920 1.869 8.962 1.00 . A A . 105 VAL HG21 1 1
1 1640 1 1 105 VAL HG22 H 3.892 2.878 7.942 1.00 . A A . 105 VAL HG22 1 1
1 1641 1 1 105 VAL HG23 H 5.584 2.641 7.520 1.00 . A A . 105 VAL HG23 1 1
1 1642 1 1 105 VAL N N 5.108 2.057 5.003 1.00 . A A . 105 VAL N 1 1
1 1643 1 1 105 VAL O O 2.629 3.296 5.892 1.00 . A A . 105 VAL O 1 1
1 1644 1 1 106 VAL C C -0.471 1.415 5.926 1.00 . A A . 106 VAL C 1 1
1 1645 1 1 106 VAL CA C 0.438 2.044 4.872 1.00 . A A . 106 VAL CA 1 1
1 1646 1 1 106 VAL CB C -0.160 1.898 3.439 1.00 . A A . 106 VAL CB 1 1
1 1647 1 1 106 VAL CG1 C 0.703 2.615 2.404 1.00 . A A . 106 VAL CG1 1 1
1 1648 1 1 106 VAL CG2 C -0.323 0.449 3.049 1.00 . A A . 106 VAL CG2 1 1
1 1649 1 1 106 VAL H H 1.846 0.548 4.658 1.00 . A A . 106 VAL H 1 1
1 1650 1 1 106 VAL HA H 0.540 3.093 5.110 1.00 . A A . 106 VAL HA 1 1
1 1651 1 1 106 VAL HB H -1.132 2.362 3.454 1.00 . A A . 106 VAL HB 1 1
1 1652 1 1 106 VAL HG11 H 0.277 2.472 1.422 1.00 . A A . 106 VAL HG11 1 1
1 1653 1 1 106 VAL HG12 H 1.701 2.204 2.422 1.00 . A A . 106 VAL HG12 1 1
1 1654 1 1 106 VAL HG13 H 0.748 3.671 2.623 1.00 . A A . 106 VAL HG13 1 1
1 1655 1 1 106 VAL HG21 H 0.639 -0.043 3.068 1.00 . A A . 106 VAL HG21 1 1
1 1656 1 1 106 VAL HG22 H -0.742 0.391 2.056 1.00 . A A . 106 VAL HG22 1 1
1 1657 1 1 106 VAL HG23 H -0.983 -0.026 3.758 1.00 . A A . 106 VAL HG23 1 1
1 1658 1 1 106 VAL N N 1.728 1.462 4.984 1.00 . A A . 106 VAL N 1 1
1 1659 1 1 106 VAL O O -0.506 0.196 6.098 1.00 . A A . 106 VAL O 1 1
1 1660 1 1 107 ARG C C -3.409 1.944 7.330 1.00 . A A . 107 ARG C 1 1
1 1661 1 1 107 ARG CA C -1.981 1.802 7.728 1.00 . A A . 107 ARG CA 1 1
1 1662 1 1 107 ARG CB C -1.728 2.672 8.940 1.00 . A A . 107 ARG CB 1 1
1 1663 1 1 107 ARG CD C -0.006 3.648 10.460 1.00 . A A . 107 ARG CD 1 1
1 1664 1 1 107 ARG CG C -0.383 2.462 9.597 1.00 . A A . 107 ARG CG 1 1
1 1665 1 1 107 ARG CZ C -0.954 5.035 12.288 1.00 . A A . 107 ARG CZ 1 1
1 1666 1 1 107 ARG H H -1.060 3.200 6.478 1.00 . A A . 107 ARG H 1 1
1 1667 1 1 107 ARG HA H -1.754 0.780 7.985 1.00 . A A . 107 ARG HA 1 1
1 1668 1 1 107 ARG HB2 H -1.799 3.704 8.635 1.00 . A A . 107 ARG HB2 1 1
1 1669 1 1 107 ARG HB3 H -2.501 2.462 9.663 1.00 . A A . 107 ARG HB3 1 1
1 1670 1 1 107 ARG HD2 H 0.862 3.389 11.047 1.00 . A A . 107 ARG HD2 1 1
1 1671 1 1 107 ARG HD3 H 0.245 4.475 9.812 1.00 . A A . 107 ARG HD3 1 1
1 1672 1 1 107 ARG HE H -1.964 3.649 11.269 1.00 . A A . 107 ARG HE 1 1
1 1673 1 1 107 ARG HG2 H -0.427 1.574 10.211 1.00 . A A . 107 ARG HG2 1 1
1 1674 1 1 107 ARG HG3 H 0.364 2.334 8.827 1.00 . A A . 107 ARG HG3 1 1
1 1675 1 1 107 ARG HH11 H 1.078 5.325 12.042 1.00 . A A . 107 ARG HH11 1 1
1 1676 1 1 107 ARG HH12 H 0.328 6.325 13.213 1.00 . A A . 107 ARG HH12 1 1
1 1677 1 1 107 ARG HH21 H -2.917 4.972 12.775 1.00 . A A . 107 ARG HH21 1 1
1 1678 1 1 107 ARG HH22 H -2.022 6.142 13.663 1.00 . A A . 107 ARG HH22 1 1
1 1679 1 1 107 ARG N N -1.130 2.233 6.657 1.00 . A A . 107 ARG N 1 1
1 1680 1 1 107 ARG NE N -1.075 4.072 11.373 1.00 . A A . 107 ARG NE 1 1
1 1681 1 1 107 ARG NH1 N 0.233 5.598 12.529 1.00 . A A . 107 ARG NH1 1 1
1 1682 1 1 107 ARG NH2 N -2.029 5.420 12.966 1.00 . A A . 107 ARG NH2 1 1
1 1683 1 1 107 ARG O O -3.813 2.995 6.895 1.00 . A A . 107 ARG O 1 1
1 1684 1 1 108 PHE C C -6.269 0.808 8.519 1.00 . A A . 108 PHE C 1 1
1 1685 1 1 108 PHE CA C -5.566 0.944 7.208 1.00 . A A . 108 PHE CA 1 1
1 1686 1 1 108 PHE CB C -6.016 -0.170 6.259 1.00 . A A . 108 PHE CB 1 1
1 1687 1 1 108 PHE CD1 C -4.275 -0.412 4.474 1.00 . A A . 108 PHE CD1 1 1
1 1688 1 1 108 PHE CD2 C -6.399 0.486 3.883 1.00 . A A . 108 PHE CD2 1 1
1 1689 1 1 108 PHE CE1 C -3.862 -0.291 3.165 1.00 . A A . 108 PHE CE1 1 1
1 1690 1 1 108 PHE CE2 C -5.990 0.613 2.578 1.00 . A A . 108 PHE CE2 1 1
1 1691 1 1 108 PHE CG C -5.547 -0.023 4.846 1.00 . A A . 108 PHE CG 1 1
1 1692 1 1 108 PHE CZ C -4.720 0.222 2.219 1.00 . A A . 108 PHE CZ 1 1
1 1693 1 1 108 PHE H H -3.764 0.052 7.756 1.00 . A A . 108 PHE H 1 1
1 1694 1 1 108 PHE HA H -5.797 1.908 6.780 1.00 . A A . 108 PHE HA 1 1
1 1695 1 1 108 PHE HB2 H -5.657 -1.120 6.625 1.00 . A A . 108 PHE HB2 1 1
1 1696 1 1 108 PHE HB3 H -7.095 -0.187 6.244 1.00 . A A . 108 PHE HB3 1 1
1 1697 1 1 108 PHE HD1 H -3.604 -0.806 5.225 1.00 . A A . 108 PHE HD1 1 1
1 1698 1 1 108 PHE HD2 H -7.395 0.792 4.168 1.00 . A A . 108 PHE HD2 1 1
1 1699 1 1 108 PHE HE1 H -2.868 -0.596 2.877 1.00 . A A . 108 PHE HE1 1 1
1 1700 1 1 108 PHE HE2 H -6.663 1.016 1.836 1.00 . A A . 108 PHE HE2 1 1
1 1701 1 1 108 PHE HZ H -4.398 0.318 1.192 1.00 . A A . 108 PHE HZ 1 1
1 1702 1 1 108 PHE N N -4.152 0.899 7.459 1.00 . A A . 108 PHE N 1 1
1 1703 1 1 108 PHE O O -6.129 -0.210 9.198 1.00 . A A . 108 PHE O 1 1
1 1704 1 1 109 GLU C C -8.961 2.629 9.992 1.00 . A A . 109 GLU C 1 1
1 1705 1 1 109 GLU CA C -7.675 1.841 10.134 1.00 . A A . 109 GLU CA 1 1
1 1706 1 1 109 GLU CB C -6.771 2.339 11.278 1.00 . A A . 109 GLU CB 1 1
1 1707 1 1 109 GLU CD C -5.026 3.945 12.094 1.00 . A A . 109 GLU CD 1 1
1 1708 1 1 109 GLU CG C -6.062 3.663 11.029 1.00 . A A . 109 GLU CG 1 1
1 1709 1 1 109 GLU H H -7.024 2.633 8.328 1.00 . A A . 109 GLU H 1 1
1 1710 1 1 109 GLU HA H -7.948 0.815 10.332 1.00 . A A . 109 GLU HA 1 1
1 1711 1 1 109 GLU HB2 H -7.376 2.461 12.163 1.00 . A A . 109 GLU HB2 1 1
1 1712 1 1 109 GLU HB3 H -6.021 1.588 11.475 1.00 . A A . 109 GLU HB3 1 1
1 1713 1 1 109 GLU HG2 H -5.576 3.617 10.066 1.00 . A A . 109 GLU HG2 1 1
1 1714 1 1 109 GLU HG3 H -6.792 4.460 11.030 1.00 . A A . 109 GLU HG3 1 1
1 1715 1 1 109 GLU N N -6.964 1.832 8.899 1.00 . A A . 109 GLU N 1 1
1 1716 1 1 109 GLU O O -9.151 3.357 9.007 1.00 . A A . 109 GLU O 1 1
1 1717 1 1 109 GLU OE1 O -5.392 4.407 13.198 1.00 . A A . 109 GLU OE1 1 1
1 1718 1 1 109 GLU OE2 O -3.819 3.692 11.859 1.00 . A A . 109 GLU OE2 1 1
1 1719 1 1 110 GLN C C -11.361 3.990 12.036 1.00 . A A . 110 GLN C 1 1
1 1720 1 1 110 GLN CA C -11.136 3.091 10.851 1.00 . A A . 110 GLN CA 1 1
1 1721 1 1 110 GLN CB C -12.290 2.059 10.753 1.00 . A A . 110 GLN CB 1 1
1 1722 1 1 110 GLN CD C -11.349 0.217 12.301 1.00 . A A . 110 GLN CD 1 1
1 1723 1 1 110 GLN CG C -12.505 1.158 11.986 1.00 . A A . 110 GLN CG 1 1
1 1724 1 1 110 GLN H H -9.632 1.879 11.679 1.00 . A A . 110 GLN H 1 1
1 1725 1 1 110 GLN HA H -11.150 3.695 9.956 1.00 . A A . 110 GLN HA 1 1
1 1726 1 1 110 GLN HB2 H -13.200 2.630 10.632 1.00 . A A . 110 GLN HB2 1 1
1 1727 1 1 110 GLN HB3 H -12.140 1.433 9.887 1.00 . A A . 110 GLN HB3 1 1
1 1728 1 1 110 GLN HE21 H -11.752 0.360 14.209 1.00 . A A . 110 GLN HE21 1 1
1 1729 1 1 110 GLN HE22 H -10.410 -0.635 13.814 1.00 . A A . 110 GLN HE22 1 1
1 1730 1 1 110 GLN HG2 H -12.655 1.793 12.846 1.00 . A A . 110 GLN HG2 1 1
1 1731 1 1 110 GLN HG3 H -13.399 0.575 11.826 1.00 . A A . 110 GLN HG3 1 1
1 1732 1 1 110 GLN N N -9.848 2.457 10.919 1.00 . A A . 110 GLN N 1 1
1 1733 1 1 110 GLN NE2 N -11.151 -0.050 13.551 1.00 . A A . 110 GLN NE2 1 1
1 1734 1 1 110 GLN O O -10.774 3.798 13.107 1.00 . A A . 110 GLN O 1 1
1 1735 1 1 110 GLN OE1 O -10.628 -0.235 11.423 1.00 . A A . 110 GLN OE1 1 1
1 1736 1 1 111 SER C C -14.046 6.105 12.781 1.00 . A A . 111 SER C 1 1
1 1737 1 1 111 SER CA C -12.561 5.853 12.880 1.00 . A A . 111 SER CA 1 1
1 1738 1 1 111 SER CB C -11.789 7.157 12.751 1.00 . A A . 111 SER CB 1 1
1 1739 1 1 111 SER H H -12.578 5.116 10.959 1.00 . A A . 111 SER H 1 1
1 1740 1 1 111 SER HA H -12.322 5.392 13.826 1.00 . A A . 111 SER HA 1 1
1 1741 1 1 111 SER HB2 H -12.010 7.604 11.792 1.00 . A A . 111 SER HB2 1 1
1 1742 1 1 111 SER HB3 H -12.100 7.822 13.539 1.00 . A A . 111 SER HB3 1 1
1 1743 1 1 111 SER HG H -10.254 5.995 13.028 1.00 . A A . 111 SER HG 1 1
1 1744 1 1 111 SER N N -12.184 4.964 11.845 1.00 . A A . 111 SER N 1 1
1 1745 1 1 111 SER O O -14.589 6.168 11.682 1.00 . A A . 111 SER O 1 1
1 1746 1 1 111 SER OG O -10.397 6.931 12.845 1.00 . A A . 111 SER OG 1 1
1 1747 1 1 112 SER C C -16.424 7.946 13.542 1.00 . A A . 112 SER C 1 1
1 1748 1 1 112 SER CA C -16.114 6.497 13.958 1.00 . A A . 112 SER CA 1 1
1 1749 1 1 112 SER CB C -16.588 6.189 15.365 1.00 . A A . 112 SER CB 1 1
1 1750 1 1 112 SER H H -14.231 6.137 14.765 1.00 . A A . 112 SER H 1 1
1 1751 1 1 112 SER HA H -16.604 5.823 13.272 1.00 . A A . 112 SER HA 1 1
1 1752 1 1 112 SER HB2 H -17.511 6.715 15.557 1.00 . A A . 112 SER HB2 1 1
1 1753 1 1 112 SER HB3 H -16.739 5.126 15.477 1.00 . A A . 112 SER HB3 1 1
1 1754 1 1 112 SER HG H -16.054 6.912 17.097 1.00 . A A . 112 SER HG 1 1
1 1755 1 1 112 SER N N -14.693 6.231 13.902 1.00 . A A . 112 SER N 1 1
1 1756 1 1 112 SER O O -17.544 8.276 13.142 1.00 . A A . 112 SER O 1 1
1 1757 1 1 112 SER OG O -15.600 6.614 16.299 1.00 . A A . 112 SER OG 1 1
1 1758 1 1 113 ASN C C -15.451 10.314 11.694 1.00 . A A . 113 ASN C 1 1
1 1759 1 1 113 ASN CA C -15.494 10.185 13.207 1.00 . A A . 113 ASN CA 1 1
1 1760 1 1 113 ASN CB C -14.343 10.976 13.806 1.00 . A A . 113 ASN CB 1 1
1 1761 1 1 113 ASN CG C -14.429 11.131 15.307 1.00 . A A . 113 ASN CG 1 1
1 1762 1 1 113 ASN H H -14.553 8.489 13.985 1.00 . A A . 113 ASN H 1 1
1 1763 1 1 113 ASN HA H -16.421 10.594 13.579 1.00 . A A . 113 ASN HA 1 1
1 1764 1 1 113 ASN HB2 H -13.420 10.463 13.574 1.00 . A A . 113 ASN HB2 1 1
1 1765 1 1 113 ASN HB3 H -14.329 11.945 13.343 1.00 . A A . 113 ASN HB3 1 1
1 1766 1 1 113 ASN HD21 H -15.444 12.799 15.097 1.00 . A A . 113 ASN HD21 1 1
1 1767 1 1 113 ASN HD22 H -15.130 12.339 16.719 1.00 . A A . 113 ASN HD22 1 1
1 1768 1 1 113 ASN N N -15.405 8.794 13.614 1.00 . A A . 113 ASN N 1 1
1 1769 1 1 113 ASN ND2 N -15.061 12.179 15.757 1.00 . A A . 113 ASN ND2 1 1
1 1770 1 1 113 ASN O O -15.703 11.383 11.136 1.00 . A A . 113 ASN O 1 1
1 1771 1 1 113 ASN OD1 O -13.927 10.302 16.061 1.00 . A A . 113 ASN OD1 1 1
1 1772 1 1 114 LEU C C -16.320 8.532 9.132 1.00 . A A . 114 LEU C 1 1
1 1773 1 1 114 LEU CA C -15.029 9.206 9.617 1.00 . A A . 114 LEU CA 1 1
1 1774 1 1 114 LEU CB C -13.750 8.423 9.220 1.00 . A A . 114 LEU CB 1 1
1 1775 1 1 114 LEU CD1 C -14.042 8.346 6.715 1.00 . A A . 114 LEU CD1 1 1
1 1776 1 1 114 LEU CD2 C -12.668 10.141 7.708 1.00 . A A . 114 LEU CD2 1 1
1 1777 1 1 114 LEU CG C -13.117 8.696 7.834 1.00 . A A . 114 LEU CG 1 1
1 1778 1 1 114 LEU H H -14.968 8.400 11.532 1.00 . A A . 114 LEU H 1 1
1 1779 1 1 114 LEU HA H -14.983 10.221 9.250 1.00 . A A . 114 LEU HA 1 1
1 1780 1 1 114 LEU HB2 H -12.998 8.634 9.964 1.00 . A A . 114 LEU HB2 1 1
1 1781 1 1 114 LEU HB3 H -13.985 7.371 9.278 1.00 . A A . 114 LEU HB3 1 1
1 1782 1 1 114 LEU HD11 H -13.560 8.553 5.771 1.00 . A A . 114 LEU HD11 1 1
1 1783 1 1 114 LEU HD12 H -14.944 8.934 6.799 1.00 . A A . 114 LEU HD12 1 1
1 1784 1 1 114 LEU HD13 H -14.291 7.296 6.768 1.00 . A A . 114 LEU HD13 1 1
1 1785 1 1 114 LEU HD21 H -13.525 10.791 7.799 1.00 . A A . 114 LEU HD21 1 1
1 1786 1 1 114 LEU HD22 H -12.223 10.279 6.734 1.00 . A A . 114 LEU HD22 1 1
1 1787 1 1 114 LEU HD23 H -11.945 10.370 8.476 1.00 . A A . 114 LEU HD23 1 1
1 1788 1 1 114 LEU HG H -12.241 8.073 7.729 1.00 . A A . 114 LEU HG 1 1
1 1789 1 1 114 LEU N N -15.117 9.235 11.043 1.00 . A A . 114 LEU N 1 1
1 1790 1 1 114 LEU O O -16.736 7.511 9.695 1.00 . A A . 114 LEU O 1 1
1 1791 1 1 115 HIS C C -18.177 7.624 6.575 1.00 . A A . 115 HIS C 1 1
1 1792 1 1 115 HIS CA C -18.261 8.633 7.701 1.00 . A A . 115 HIS CA 1 1
1 1793 1 1 115 HIS CB C -19.173 9.806 7.324 1.00 . A A . 115 HIS CB 1 1
1 1794 1 1 115 HIS CD2 C -19.904 10.355 9.738 1.00 . A A . 115 HIS CD2 1 1
1 1795 1 1 115 HIS CE1 C -19.930 12.513 9.635 1.00 . A A . 115 HIS CE1 1 1
1 1796 1 1 115 HIS CG C -19.522 10.689 8.486 1.00 . A A . 115 HIS CG 1 1
1 1797 1 1 115 HIS H H -16.550 9.843 7.634 1.00 . A A . 115 HIS H 1 1
1 1798 1 1 115 HIS HA H -18.704 8.134 8.550 1.00 . A A . 115 HIS HA 1 1
1 1799 1 1 115 HIS HB2 H -18.675 10.414 6.582 1.00 . A A . 115 HIS HB2 1 1
1 1800 1 1 115 HIS HB3 H -20.090 9.419 6.907 1.00 . A A . 115 HIS HB3 1 1
1 1801 1 1 115 HIS HD1 H -19.336 12.639 7.666 1.00 . A A . 115 HIS HD1 1 1
1 1802 1 1 115 HIS HD2 H -19.995 9.351 10.125 1.00 . A A . 115 HIS HD2 1 1
1 1803 1 1 115 HIS HE1 H -20.037 13.556 9.896 1.00 . A A . 115 HIS HE1 1 1
1 1804 1 1 115 HIS N N -16.959 9.106 8.133 1.00 . A A . 115 HIS N 1 1
1 1805 1 1 115 HIS ND1 N -19.544 12.068 8.440 1.00 . A A . 115 HIS ND1 1 1
1 1806 1 1 115 HIS NE2 N -20.164 11.512 10.463 1.00 . A A . 115 HIS NE2 1 1
1 1807 1 1 115 HIS O O -17.119 7.424 5.984 1.00 . A A . 115 HIS O 1 1
1 1808 1 1 116 THR C C -19.297 6.575 3.873 1.00 . A A . 116 THR C 1 1
1 1809 1 1 116 THR CA C -19.410 5.989 5.279 1.00 . A A . 116 THR CA 1 1
1 1810 1 1 116 THR CB C -20.745 5.240 5.433 1.00 . A A . 116 THR CB 1 1
1 1811 1 1 116 THR CG2 C -20.854 4.093 4.437 1.00 . A A . 116 THR CG2 1 1
1 1812 1 1 116 THR H H -20.125 7.276 6.748 1.00 . A A . 116 THR H 1 1
1 1813 1 1 116 THR HA H -18.606 5.284 5.433 1.00 . A A . 116 THR HA 1 1
1 1814 1 1 116 THR HB H -21.553 5.937 5.267 1.00 . A A . 116 THR HB 1 1
1 1815 1 1 116 THR HG1 H -20.839 5.458 7.385 1.00 . A A . 116 THR HG1 1 1
1 1816 1 1 116 THR HG21 H -20.027 3.414 4.579 1.00 . A A . 116 THR HG21 1 1
1 1817 1 1 116 THR HG22 H -20.822 4.493 3.435 1.00 . A A . 116 THR HG22 1 1
1 1818 1 1 116 THR HG23 H -21.785 3.567 4.592 1.00 . A A . 116 THR HG23 1 1
1 1819 1 1 116 THR N N -19.304 7.016 6.280 1.00 . A A . 116 THR N 1 1
1 1820 1 1 116 THR O O -20.009 7.528 3.512 1.00 . A A . 116 THR O 1 1
1 1821 1 1 116 THR OG1 O -20.836 4.719 6.767 1.00 . A A . 116 THR OG1 1 1
1 1822 1 1 117 GLY C C -17.172 7.546 1.752 1.00 . A A . 117 GLY C 1 1
1 1823 1 1 117 GLY CA C -18.174 6.443 1.768 1.00 . A A . 117 GLY CA 1 1
1 1824 1 1 117 GLY H H -17.867 5.266 3.481 1.00 . A A . 117 GLY H 1 1
1 1825 1 1 117 GLY HA2 H -17.802 5.612 1.186 1.00 . A A . 117 GLY HA2 1 1
1 1826 1 1 117 GLY HA3 H -19.094 6.798 1.331 1.00 . A A . 117 GLY HA3 1 1
1 1827 1 1 117 GLY N N -18.407 6.008 3.102 1.00 . A A . 117 GLY N 1 1
1 1828 1 1 117 GLY O O -17.210 8.429 0.892 1.00 . A A . 117 GLY O 1 1
1 1829 1 1 118 GLN C C -14.023 7.809 3.272 1.00 . A A . 118 GLN C 1 1
1 1830 1 1 118 GLN CA C -15.296 8.499 2.826 1.00 . A A . 118 GLN CA 1 1
1 1831 1 1 118 GLN CB C -15.733 9.568 3.829 1.00 . A A . 118 GLN CB 1 1
1 1832 1 1 118 GLN CD C -15.256 11.843 4.820 1.00 . A A . 118 GLN CD 1 1
1 1833 1 1 118 GLN CG C -14.767 10.712 3.946 1.00 . A A . 118 GLN CG 1 1
1 1834 1 1 118 GLN H H -16.297 6.841 3.413 1.00 . A A . 118 GLN H 1 1
1 1835 1 1 118 GLN HA H -15.151 8.957 1.861 1.00 . A A . 118 GLN HA 1 1
1 1836 1 1 118 GLN HB2 H -16.706 9.954 3.559 1.00 . A A . 118 GLN HB2 1 1
1 1837 1 1 118 GLN HB3 H -15.817 9.102 4.799 1.00 . A A . 118 GLN HB3 1 1
1 1838 1 1 118 GLN HE21 H -17.148 11.526 4.295 1.00 . A A . 118 GLN HE21 1 1
1 1839 1 1 118 GLN HE22 H -16.873 12.827 5.378 1.00 . A A . 118 GLN HE22 1 1
1 1840 1 1 118 GLN HG2 H -13.840 10.329 4.347 1.00 . A A . 118 GLN HG2 1 1
1 1841 1 1 118 GLN HG3 H -14.608 11.066 2.942 1.00 . A A . 118 GLN HG3 1 1
1 1842 1 1 118 GLN N N -16.300 7.531 2.714 1.00 . A A . 118 GLN N 1 1
1 1843 1 1 118 GLN NE2 N -16.544 12.079 4.836 1.00 . A A . 118 GLN NE2 1 1
1 1844 1 1 118 GLN O O -14.076 6.756 3.919 1.00 . A A . 118 GLN O 1 1
1 1845 1 1 118 GLN OE1 O -14.459 12.532 5.456 1.00 . A A . 118 GLN OE1 1 1
1 1846 1 1 119 PHE C C -10.649 8.979 3.282 1.00 . A A . 119 PHE C 1 1
1 1847 1 1 119 PHE CA C -11.630 7.830 3.270 1.00 . A A . 119 PHE CA 1 1
1 1848 1 1 119 PHE CB C -11.163 6.758 2.254 1.00 . A A . 119 PHE CB 1 1
1 1849 1 1 119 PHE CD1 C -11.729 7.635 -0.031 1.00 . A A . 119 PHE CD1 1 1
1 1850 1 1 119 PHE CD2 C -9.442 7.447 0.592 1.00 . A A . 119 PHE CD2 1 1
1 1851 1 1 119 PHE CE1 C -11.355 8.133 -1.255 1.00 . A A . 119 PHE CE1 1 1
1 1852 1 1 119 PHE CE2 C -9.064 7.936 -0.619 1.00 . A A . 119 PHE CE2 1 1
1 1853 1 1 119 PHE CG C -10.775 7.289 0.908 1.00 . A A . 119 PHE CG 1 1
1 1854 1 1 119 PHE CZ C -10.016 8.283 -1.551 1.00 . A A . 119 PHE CZ 1 1
1 1855 1 1 119 PHE H H -12.912 9.170 2.347 1.00 . A A . 119 PHE H 1 1
1 1856 1 1 119 PHE HA H -11.699 7.383 4.252 1.00 . A A . 119 PHE HA 1 1
1 1857 1 1 119 PHE HB2 H -10.294 6.255 2.648 1.00 . A A . 119 PHE HB2 1 1
1 1858 1 1 119 PHE HB3 H -11.960 6.042 2.110 1.00 . A A . 119 PHE HB3 1 1
1 1859 1 1 119 PHE HD1 H -12.774 7.515 0.210 1.00 . A A . 119 PHE HD1 1 1
1 1860 1 1 119 PHE HD2 H -8.690 7.176 1.319 1.00 . A A . 119 PHE HD2 1 1
1 1861 1 1 119 PHE HE1 H -12.108 8.403 -1.981 1.00 . A A . 119 PHE HE1 1 1
1 1862 1 1 119 PHE HE2 H -8.012 8.045 -0.827 1.00 . A A . 119 PHE HE2 1 1
1 1863 1 1 119 PHE HZ H -9.709 8.673 -2.509 1.00 . A A . 119 PHE HZ 1 1
1 1864 1 1 119 PHE N N -12.905 8.358 2.898 1.00 . A A . 119 PHE N 1 1
1 1865 1 1 119 PHE O O -10.839 9.960 2.557 1.00 . A A . 119 PHE O 1 1
1 1866 1 1 120 ARG C C -7.301 9.198 4.340 1.00 . A A . 120 ARG C 1 1
1 1867 1 1 120 ARG CA C -8.604 9.871 4.108 1.00 . A A . 120 ARG CA 1 1
1 1868 1 1 120 ARG CB C -8.840 10.988 5.141 1.00 . A A . 120 ARG CB 1 1
1 1869 1 1 120 ARG CD C -8.652 12.940 3.544 1.00 . A A . 120 ARG CD 1 1
1 1870 1 1 120 ARG CG C -9.539 12.232 4.582 1.00 . A A . 120 ARG CG 1 1
1 1871 1 1 120 ARG CZ C -6.187 13.492 3.457 1.00 . A A . 120 ARG CZ 1 1
1 1872 1 1 120 ARG H H -9.604 8.141 4.723 1.00 . A A . 120 ARG H 1 1
1 1873 1 1 120 ARG HA H -8.577 10.310 3.121 1.00 . A A . 120 ARG HA 1 1
1 1874 1 1 120 ARG HB2 H -9.447 10.597 5.944 1.00 . A A . 120 ARG HB2 1 1
1 1875 1 1 120 ARG HB3 H -7.885 11.290 5.542 1.00 . A A . 120 ARG HB3 1 1
1 1876 1 1 120 ARG HD2 H -8.490 12.289 2.698 1.00 . A A . 120 ARG HD2 1 1
1 1877 1 1 120 ARG HD3 H -9.153 13.838 3.216 1.00 . A A . 120 ARG HD3 1 1
1 1878 1 1 120 ARG HE H -7.347 13.404 5.109 1.00 . A A . 120 ARG HE 1 1
1 1879 1 1 120 ARG HG2 H -10.465 11.934 4.113 1.00 . A A . 120 ARG HG2 1 1
1 1880 1 1 120 ARG HG3 H -9.747 12.915 5.393 1.00 . A A . 120 ARG HG3 1 1
1 1881 1 1 120 ARG HH11 H -6.960 13.427 1.538 1.00 . A A . 120 ARG HH11 1 1
1 1882 1 1 120 ARG HH12 H -5.260 13.633 1.644 1.00 . A A . 120 ARG HH12 1 1
1 1883 1 1 120 ARG HH21 H -5.093 13.742 5.146 1.00 . A A . 120 ARG HH21 1 1
1 1884 1 1 120 ARG HH22 H -4.184 13.817 3.687 1.00 . A A . 120 ARG HH22 1 1
1 1885 1 1 120 ARG N N -9.656 8.895 4.090 1.00 . A A . 120 ARG N 1 1
1 1886 1 1 120 ARG NE N -7.348 13.314 4.126 1.00 . A A . 120 ARG NE 1 1
1 1887 1 1 120 ARG NH1 N -6.146 13.520 2.117 1.00 . A A . 120 ARG NH1 1 1
1 1888 1 1 120 ARG NH2 N -5.081 13.704 4.144 1.00 . A A . 120 ARG NH2 1 1
1 1889 1 1 120 ARG O O -7.173 8.383 5.234 1.00 . A A . 120 ARG O 1 1
1 1890 1 1 121 ALA C C -4.108 10.100 3.801 1.00 . A A . 121 ALA C 1 1
1 1891 1 1 121 ALA CA C -5.050 8.964 3.619 1.00 . A A . 121 ALA CA 1 1
1 1892 1 1 121 ALA CB C -4.711 8.187 2.358 1.00 . A A . 121 ALA CB 1 1
1 1893 1 1 121 ALA H H -6.513 10.175 2.816 1.00 . A A . 121 ALA H 1 1
1 1894 1 1 121 ALA HA H -4.999 8.304 4.472 1.00 . A A . 121 ALA HA 1 1
1 1895 1 1 121 ALA HB1 H -5.401 7.364 2.241 1.00 . A A . 121 ALA HB1 1 1
1 1896 1 1 121 ALA HB2 H -3.703 7.809 2.436 1.00 . A A . 121 ALA HB2 1 1
1 1897 1 1 121 ALA HB3 H -4.784 8.844 1.505 1.00 . A A . 121 ALA HB3 1 1
1 1898 1 1 121 ALA N N -6.359 9.513 3.521 1.00 . A A . 121 ALA N 1 1
1 1899 1 1 121 ALA O O -4.113 11.006 3.006 1.00 . A A . 121 ALA O 1 1
1 1900 1 1 122 ARG C C -1.074 10.451 5.306 1.00 . A A . 122 ARG C 1 1
1 1901 1 1 122 ARG CA C -2.432 11.082 5.164 1.00 . A A . 122 ARG CA 1 1
1 1902 1 1 122 ARG CB C -2.901 11.854 6.417 1.00 . A A . 122 ARG CB 1 1
1 1903 1 1 122 ARG CD C -0.855 13.390 6.392 1.00 . A A . 122 ARG CD 1 1
1 1904 1 1 122 ARG CG C -1.843 12.599 7.223 1.00 . A A . 122 ARG CG 1 1
1 1905 1 1 122 ARG CZ C -1.224 15.628 5.342 1.00 . A A . 122 ARG CZ 1 1
1 1906 1 1 122 ARG H H -3.425 9.385 5.550 1.00 . A A . 122 ARG H 1 1
1 1907 1 1 122 ARG HA H -2.409 11.769 4.331 1.00 . A A . 122 ARG HA 1 1
1 1908 1 1 122 ARG HB2 H -3.635 12.581 6.105 1.00 . A A . 122 ARG HB2 1 1
1 1909 1 1 122 ARG HB3 H -3.393 11.152 7.074 1.00 . A A . 122 ARG HB3 1 1
1 1910 1 1 122 ARG HD2 H -0.238 13.895 7.104 1.00 . A A . 122 ARG HD2 1 1
1 1911 1 1 122 ARG HD3 H -0.238 12.681 5.859 1.00 . A A . 122 ARG HD3 1 1
1 1912 1 1 122 ARG HE H -2.043 13.929 4.738 1.00 . A A . 122 ARG HE 1 1
1 1913 1 1 122 ARG HG2 H -2.350 13.298 7.868 1.00 . A A . 122 ARG HG2 1 1
1 1914 1 1 122 ARG HG3 H -1.308 11.883 7.830 1.00 . A A . 122 ARG HG3 1 1
1 1915 1 1 122 ARG HH11 H -0.103 15.791 7.045 1.00 . A A . 122 ARG HH11 1 1
1 1916 1 1 122 ARG HH12 H -0.312 17.245 6.192 1.00 . A A . 122 ARG HH12 1 1
1 1917 1 1 122 ARG HH21 H -2.245 15.782 3.614 1.00 . A A . 122 ARG HH21 1 1
1 1918 1 1 122 ARG HH22 H -1.577 17.263 4.143 1.00 . A A . 122 ARG HH22 1 1
1 1919 1 1 122 ARG N N -3.371 10.090 4.868 1.00 . A A . 122 ARG N 1 1
1 1920 1 1 122 ARG NE N -1.463 14.322 5.441 1.00 . A A . 122 ARG NE 1 1
1 1921 1 1 122 ARG NH1 N -0.499 16.262 6.254 1.00 . A A . 122 ARG NH1 1 1
1 1922 1 1 122 ARG NH2 N -1.714 16.285 4.308 1.00 . A A . 122 ARG NH2 1 1
1 1923 1 1 122 ARG O O -0.857 9.600 6.157 1.00 . A A . 122 ARG O 1 1
1 1924 1 1 123 GLY C C 2.083 11.432 4.893 1.00 . A A . 123 GLY C 1 1
1 1925 1 1 123 GLY CA C 1.138 10.365 4.470 1.00 . A A . 123 GLY CA 1 1
1 1926 1 1 123 GLY H H -0.441 11.556 3.812 1.00 . A A . 123 GLY H 1 1
1 1927 1 1 123 GLY HA2 H 1.204 9.543 5.166 1.00 . A A . 123 GLY HA2 1 1
1 1928 1 1 123 GLY HA3 H 1.412 10.026 3.482 1.00 . A A . 123 GLY HA3 1 1
1 1929 1 1 123 GLY N N -0.190 10.861 4.456 1.00 . A A . 123 GLY N 1 1
1 1930 1 1 123 GLY O O 1.936 12.590 4.491 1.00 . A A . 123 GLY O 1 1
1 1931 1 1 124 THR C C 5.313 11.274 6.339 1.00 . A A . 124 THR C 1 1
1 1932 1 1 124 THR CA C 3.988 12.005 6.186 1.00 . A A . 124 THR CA 1 1
1 1933 1 1 124 THR CB C 3.543 12.642 7.552 1.00 . A A . 124 THR CB 1 1
1 1934 1 1 124 THR CG2 C 3.408 11.580 8.645 1.00 . A A . 124 THR CG2 1 1
1 1935 1 1 124 THR H H 3.073 10.142 6.013 1.00 . A A . 124 THR H 1 1
1 1936 1 1 124 THR HA H 4.097 12.789 5.450 1.00 . A A . 124 THR HA 1 1
1 1937 1 1 124 THR HB H 2.580 13.110 7.401 1.00 . A A . 124 THR HB 1 1
1 1938 1 1 124 THR HG1 H 4.715 13.457 8.898 1.00 . A A . 124 THR HG1 1 1
1 1939 1 1 124 THR HG21 H 3.126 12.053 9.574 1.00 . A A . 124 THR HG21 1 1
1 1940 1 1 124 THR HG22 H 4.357 11.078 8.770 1.00 . A A . 124 THR HG22 1 1
1 1941 1 1 124 THR HG23 H 2.654 10.861 8.361 1.00 . A A . 124 THR HG23 1 1
1 1942 1 1 124 THR N N 3.015 11.077 5.710 1.00 . A A . 124 THR N 1 1
1 1943 1 1 124 THR O O 5.355 10.028 6.294 1.00 . A A . 124 THR O 1 1
1 1944 1 1 124 THR OG1 O 4.479 13.654 7.984 1.00 . A A . 124 THR OG1 1 1
1 1945 1 1 125 VAL C C 7.783 11.261 8.190 1.00 . A A . 125 VAL C 1 1
1 1946 1 1 125 VAL CA C 7.657 11.431 6.694 1.00 . A A . 125 VAL CA 1 1
1 1947 1 1 125 VAL CB C 8.818 12.310 6.165 1.00 . A A . 125 VAL CB 1 1
1 1948 1 1 125 VAL CG1 C 10.158 11.629 6.407 1.00 . A A . 125 VAL CG1 1 1
1 1949 1 1 125 VAL CG2 C 8.632 12.613 4.685 1.00 . A A . 125 VAL CG2 1 1
1 1950 1 1 125 VAL H H 6.297 12.989 6.388 1.00 . A A . 125 VAL H 1 1
1 1951 1 1 125 VAL HA H 7.686 10.461 6.220 1.00 . A A . 125 VAL HA 1 1
1 1952 1 1 125 VAL HB H 8.809 13.241 6.713 1.00 . A A . 125 VAL HB 1 1
1 1953 1 1 125 VAL HG11 H 10.293 11.473 7.467 1.00 . A A . 125 VAL HG11 1 1
1 1954 1 1 125 VAL HG12 H 10.958 12.247 6.023 1.00 . A A . 125 VAL HG12 1 1
1 1955 1 1 125 VAL HG13 H 10.164 10.673 5.904 1.00 . A A . 125 VAL HG13 1 1
1 1956 1 1 125 VAL HG21 H 9.437 13.246 4.344 1.00 . A A . 125 VAL HG21 1 1
1 1957 1 1 125 VAL HG22 H 7.688 13.116 4.537 1.00 . A A . 125 VAL HG22 1 1
1 1958 1 1 125 VAL HG23 H 8.636 11.686 4.129 1.00 . A A . 125 VAL HG23 1 1
1 1959 1 1 125 VAL N N 6.378 12.013 6.448 1.00 . A A . 125 VAL N 1 1
1 1960 1 1 125 VAL O O 7.959 12.230 8.925 1.00 . A A . 125 VAL O 1 1
1 1961 1 1 126 ASN C C 8.808 8.815 10.319 1.00 . A A . 126 ASN C 1 1
1 1962 1 1 126 ASN CA C 7.676 9.770 10.028 1.00 . A A . 126 ASN CA 1 1
1 1963 1 1 126 ASN CB C 6.336 9.198 10.529 1.00 . A A . 126 ASN CB 1 1
1 1964 1 1 126 ASN CG C 6.368 8.880 12.014 1.00 . A A . 126 ASN CG 1 1
1 1965 1 1 126 ASN H H 7.505 9.316 8.002 1.00 . A A . 126 ASN H 1 1
1 1966 1 1 126 ASN HA H 7.864 10.701 10.542 1.00 . A A . 126 ASN HA 1 1
1 1967 1 1 126 ASN HB2 H 5.551 9.919 10.353 1.00 . A A . 126 ASN HB2 1 1
1 1968 1 1 126 ASN HB3 H 6.112 8.289 9.989 1.00 . A A . 126 ASN HB3 1 1
1 1969 1 1 126 ASN HD21 H 4.945 7.525 11.807 1.00 . A A . 126 ASN HD21 1 1
1 1970 1 1 126 ASN HD22 H 5.557 7.752 13.404 1.00 . A A . 126 ASN HD22 1 1
1 1971 1 1 126 ASN N N 7.629 10.062 8.635 1.00 . A A . 126 ASN N 1 1
1 1972 1 1 126 ASN ND2 N 5.556 7.969 12.450 1.00 . A A . 126 ASN ND2 1 1
1 1973 1 1 126 ASN O O 8.749 7.649 9.965 1.00 . A A . 126 ASN O 1 1
1 1974 1 1 126 ASN OD1 O 7.107 9.496 12.767 1.00 . A A . 126 ASN OD1 1 1
1 1975 1 1 127 PRO C C 10.753 7.808 12.662 1.00 . A A . 127 PRO C 1 1
1 1976 1 1 127 PRO CA C 11.003 8.470 11.302 1.00 . A A . 127 PRO CA 1 1
1 1977 1 1 127 PRO CB C 12.161 9.462 11.383 1.00 . A A . 127 PRO CB 1 1
1 1978 1 1 127 PRO CD C 10.116 10.736 11.241 1.00 . A A . 127 PRO CD 1 1
1 1979 1 1 127 PRO CG C 11.527 10.758 11.771 1.00 . A A . 127 PRO CG 1 1
1 1980 1 1 127 PRO HA H 11.207 7.713 10.560 1.00 . A A . 127 PRO HA 1 1
1 1981 1 1 127 PRO HB2 H 12.872 9.128 12.123 1.00 . A A . 127 PRO HB2 1 1
1 1982 1 1 127 PRO HB3 H 12.644 9.534 10.419 1.00 . A A . 127 PRO HB3 1 1
1 1983 1 1 127 PRO HD2 H 9.428 11.076 12.000 1.00 . A A . 127 PRO HD2 1 1
1 1984 1 1 127 PRO HD3 H 10.036 11.350 10.356 1.00 . A A . 127 PRO HD3 1 1
1 1985 1 1 127 PRO HG2 H 11.515 10.839 12.847 1.00 . A A . 127 PRO HG2 1 1
1 1986 1 1 127 PRO HG3 H 12.077 11.580 11.339 1.00 . A A . 127 PRO HG3 1 1
1 1987 1 1 127 PRO N N 9.882 9.308 10.919 1.00 . A A . 127 PRO N 1 1
1 1988 1 1 127 PRO O O 11.423 6.860 13.046 1.00 . A A . 127 PRO O 1 1
1 1989 1 1 128 ASP C C 8.568 6.519 14.622 1.00 . A A . 128 ASP C 1 1
1 1990 1 1 128 ASP CA C 9.386 7.794 14.684 1.00 . A A . 128 ASP CA 1 1
1 1991 1 1 128 ASP CB C 8.654 8.874 15.501 1.00 . A A . 128 ASP CB 1 1
1 1992 1 1 128 ASP CG C 9.497 10.109 15.742 1.00 . A A . 128 ASP CG 1 1
1 1993 1 1 128 ASP H H 9.142 8.947 12.927 1.00 . A A . 128 ASP H 1 1
1 1994 1 1 128 ASP HA H 10.321 7.571 15.171 1.00 . A A . 128 ASP HA 1 1
1 1995 1 1 128 ASP HB2 H 7.764 9.170 14.966 1.00 . A A . 128 ASP HB2 1 1
1 1996 1 1 128 ASP HB3 H 8.370 8.458 16.457 1.00 . A A . 128 ASP HB3 1 1
1 1997 1 1 128 ASP N N 9.717 8.269 13.345 1.00 . A A . 128 ASP N 1 1
1 1998 1 1 128 ASP O O 7.934 6.117 15.594 1.00 . A A . 128 ASP O 1 1
1 1999 1 1 128 ASP OD1 O 10.357 10.095 16.655 1.00 . A A . 128 ASP OD1 1 1
1 2000 1 1 128 ASP OD2 O 9.317 11.132 15.024 1.00 . A A . 128 ASP OD2 1 1
1 2001 1 1 129 VAL C C 9.066 3.623 12.926 1.00 . A A . 129 VAL C 1 1
1 2002 1 1 129 VAL CA C 7.976 4.613 13.293 1.00 . A A . 129 VAL CA 1 1
1 2003 1 1 129 VAL CB C 6.781 4.615 12.264 1.00 . A A . 129 VAL CB 1 1
1 2004 1 1 129 VAL CG1 C 7.174 5.116 10.882 1.00 . A A . 129 VAL CG1 1 1
1 2005 1 1 129 VAL CG2 C 6.146 3.232 12.170 1.00 . A A . 129 VAL CG2 1 1
1 2006 1 1 129 VAL H H 9.133 6.272 12.757 1.00 . A A . 129 VAL H 1 1
1 2007 1 1 129 VAL HA H 7.613 4.328 14.271 1.00 . A A . 129 VAL HA 1 1
1 2008 1 1 129 VAL HB H 6.031 5.292 12.646 1.00 . A A . 129 VAL HB 1 1
1 2009 1 1 129 VAL HG11 H 6.316 5.084 10.229 1.00 . A A . 129 VAL HG11 1 1
1 2010 1 1 129 VAL HG12 H 7.954 4.485 10.483 1.00 . A A . 129 VAL HG12 1 1
1 2011 1 1 129 VAL HG13 H 7.537 6.131 10.956 1.00 . A A . 129 VAL HG13 1 1
1 2012 1 1 129 VAL HG21 H 5.332 3.252 11.460 1.00 . A A . 129 VAL HG21 1 1
1 2013 1 1 129 VAL HG22 H 5.768 2.943 13.140 1.00 . A A . 129 VAL HG22 1 1
1 2014 1 1 129 VAL HG23 H 6.888 2.518 11.849 1.00 . A A . 129 VAL HG23 1 1
1 2015 1 1 129 VAL N N 8.599 5.886 13.484 1.00 . A A . 129 VAL N 1 1
1 2016 1 1 129 VAL O O 9.591 3.598 11.795 1.00 . A A . 129 VAL O 1 1
1 2017 1 1 130 GLU C C 10.146 0.774 12.980 1.00 . A A . 130 GLU C 1 1
1 2018 1 1 130 GLU CA C 10.556 1.983 13.749 1.00 . A A . 130 GLU CA 1 1
1 2019 1 1 130 GLU CB C 11.166 1.645 15.084 1.00 . A A . 130 GLU CB 1 1
1 2020 1 1 130 GLU CD C 12.417 2.575 17.045 1.00 . A A . 130 GLU CD 1 1
1 2021 1 1 130 GLU CG C 11.707 2.873 15.774 1.00 . A A . 130 GLU CG 1 1
1 2022 1 1 130 GLU H H 8.997 2.913 14.763 1.00 . A A . 130 GLU H 1 1
1 2023 1 1 130 GLU HA H 11.297 2.505 13.161 1.00 . A A . 130 GLU HA 1 1
1 2024 1 1 130 GLU HB2 H 10.395 1.210 15.704 1.00 . A A . 130 GLU HB2 1 1
1 2025 1 1 130 GLU HB3 H 11.970 0.938 14.948 1.00 . A A . 130 GLU HB3 1 1
1 2026 1 1 130 GLU HG2 H 12.396 3.368 15.107 1.00 . A A . 130 GLU HG2 1 1
1 2027 1 1 130 GLU HG3 H 10.882 3.538 15.983 1.00 . A A . 130 GLU HG3 1 1
1 2028 1 1 130 GLU N N 9.470 2.882 13.902 1.00 . A A . 130 GLU N 1 1
1 2029 1 1 130 GLU O O 9.251 0.033 13.367 1.00 . A A . 130 GLU O 1 1
1 2030 1 1 130 GLU OE1 O 11.767 2.494 18.091 1.00 . A A . 130 GLU OE1 1 1
1 2031 1 1 130 GLU OE2 O 13.661 2.464 17.025 1.00 . A A . 130 GLU OE2 1 1
1 2032 1 1 131 THR C C 11.688 -1.354 10.833 1.00 . A A . 131 THR C 1 1
1 2033 1 1 131 THR CA C 10.486 -0.426 10.986 1.00 . A A . 131 THR CA 1 1
1 2034 1 1 131 THR CB C 10.001 0.177 9.649 1.00 . A A . 131 THR CB 1 1
1 2035 1 1 131 THR CG2 C 8.500 0.435 9.686 1.00 . A A . 131 THR CG2 1 1
1 2036 1 1 131 THR H H 11.532 1.206 11.676 1.00 . A A . 131 THR H 1 1
1 2037 1 1 131 THR HA H 9.674 -0.993 11.415 1.00 . A A . 131 THR HA 1 1
1 2038 1 1 131 THR HB H 10.230 -0.512 8.850 1.00 . A A . 131 THR HB 1 1
1 2039 1 1 131 THR HG1 H 10.412 2.028 10.130 1.00 . A A . 131 THR HG1 1 1
1 2040 1 1 131 THR HG21 H 7.975 -0.493 9.865 1.00 . A A . 131 THR HG21 1 1
1 2041 1 1 131 THR HG22 H 8.183 0.853 8.743 1.00 . A A . 131 THR HG22 1 1
1 2042 1 1 131 THR HG23 H 8.280 1.135 10.479 1.00 . A A . 131 THR HG23 1 1
1 2043 1 1 131 THR N N 10.783 0.607 11.886 1.00 . A A . 131 THR N 1 1
1 2044 1 1 131 THR O O 12.565 -1.154 9.973 1.00 . A A . 131 THR O 1 1
1 2045 1 1 131 THR OG1 O 10.684 1.432 9.421 1.00 . A A . 131 THR OG1 1 1
1 2046 1 1 132 HIS C C 12.388 -4.614 11.325 1.00 . A A . 132 HIS C 1 1
1 2047 1 1 132 HIS CA C 12.844 -3.240 11.805 1.00 . A A . 132 HIS CA 1 1
1 2048 1 1 132 HIS CB C 13.371 -3.271 13.256 1.00 . A A . 132 HIS CB 1 1
1 2049 1 1 132 HIS CD2 C 14.686 -5.262 14.260 1.00 . A A . 132 HIS CD2 1 1
1 2050 1 1 132 HIS CE1 C 16.637 -4.870 13.421 1.00 . A A . 132 HIS CE1 1 1
1 2051 1 1 132 HIS CG C 14.567 -4.148 13.500 1.00 . A A . 132 HIS CG 1 1
1 2052 1 1 132 HIS H H 11.022 -2.442 12.369 1.00 . A A . 132 HIS H 1 1
1 2053 1 1 132 HIS HA H 13.630 -2.889 11.155 1.00 . A A . 132 HIS HA 1 1
1 2054 1 1 132 HIS HB2 H 13.647 -2.270 13.550 1.00 . A A . 132 HIS HB2 1 1
1 2055 1 1 132 HIS HB3 H 12.573 -3.610 13.901 1.00 . A A . 132 HIS HB3 1 1
1 2056 1 1 132 HIS HD1 H 16.075 -3.189 12.366 1.00 . A A . 132 HIS HD1 1 1
1 2057 1 1 132 HIS HD2 H 13.895 -5.729 14.827 1.00 . A A . 132 HIS HD2 1 1
1 2058 1 1 132 HIS HE1 H 17.687 -4.940 13.174 1.00 . A A . 132 HIS HE1 1 1
1 2059 1 1 132 HIS N N 11.752 -2.317 11.722 1.00 . A A . 132 HIS N 1 1
1 2060 1 1 132 HIS ND1 N 15.818 -3.918 12.973 1.00 . A A . 132 HIS ND1 1 1
1 2061 1 1 132 HIS NE2 N 15.997 -5.714 14.209 1.00 . A A . 132 HIS NE2 1 1
1 2062 1 1 132 HIS O O 11.693 -5.339 12.069 1.00 . A A . 132 HIS O 1 1
1 2063 1 1 132 HIS OXT O 12.717 -4.977 10.178 1.00 . A A . 132 HIS OXT 1 1
2 2064 1 1 1 MET C C -6.661 6.617 15.918 1.00 . A A . 1 MET C 1 1
2 2065 1 1 1 MET CA C -5.679 6.616 14.783 1.00 . A A . 1 MET CA 1 1
2 2066 1 1 1 MET CB C -5.443 8.057 14.293 1.00 . A A . 1 MET CB 1 1
2 2067 1 1 1 MET CE C -3.341 10.530 14.162 1.00 . A A . 1 MET CE 1 1
2 2068 1 1 1 MET CG C -4.453 8.179 13.142 1.00 . A A . 1 MET CG 1 1
2 2069 1 1 1 MET H1 H -7.115 6.175 13.366 1.00 . A A . 1 MET H1 1 1
2 2070 1 1 1 MET H2 H -6.430 4.851 14.160 1.00 . A A . 1 MET H2 1 1
2 2071 1 1 1 MET H3 H -5.552 5.612 12.946 1.00 . A A . 1 MET H3 1 1
2 2072 1 1 1 MET HA H -4.750 6.182 15.121 1.00 . A A . 1 MET HA 1 1
2 2073 1 1 1 MET HB2 H -6.385 8.473 13.972 1.00 . A A . 1 MET HB2 1 1
2 2074 1 1 1 MET HB3 H -5.080 8.652 15.117 1.00 . A A . 1 MET HB3 1 1
2 2075 1 1 1 MET HE1 H -3.050 11.557 14.006 1.00 . A A . 1 MET HE1 1 1
2 2076 1 1 1 MET HE2 H -2.465 9.940 14.386 1.00 . A A . 1 MET HE2 1 1
2 2077 1 1 1 MET HE3 H -4.034 10.473 14.989 1.00 . A A . 1 MET HE3 1 1
2 2078 1 1 1 MET HG2 H -3.520 7.719 13.428 1.00 . A A . 1 MET HG2 1 1
2 2079 1 1 1 MET HG3 H -4.860 7.661 12.287 1.00 . A A . 1 MET HG3 1 1
2 2080 1 1 1 MET N N -6.227 5.774 13.727 1.00 . A A . 1 MET N 1 1
2 2081 1 1 1 MET O O -7.871 6.598 15.676 1.00 . A A . 1 MET O 1 1
2 2082 1 1 1 MET SD S -4.121 9.894 12.670 1.00 . A A . 1 MET SD 1 1
2 2083 1 1 2 GLY C C -7.723 5.238 18.440 1.00 . A A . 2 GLY C 1 1
2 2084 1 1 2 GLY CA C -7.029 6.569 18.308 1.00 . A A . 2 GLY CA 1 1
2 2085 1 1 2 GLY H H -5.188 6.573 17.281 1.00 . A A . 2 GLY H 1 1
2 2086 1 1 2 GLY HA2 H -6.441 6.752 19.195 1.00 . A A . 2 GLY HA2 1 1
2 2087 1 1 2 GLY HA3 H -7.775 7.344 18.214 1.00 . A A . 2 GLY HA3 1 1
2 2088 1 1 2 GLY N N -6.162 6.590 17.145 1.00 . A A . 2 GLY N 1 1
2 2089 1 1 2 GLY O O -8.907 5.172 18.795 1.00 . A A . 2 GLY O 1 1
2 2090 1 1 3 SER C C -6.339 1.878 18.336 1.00 . A A . 3 SER C 1 1
2 2091 1 1 3 SER CA C -7.504 2.849 18.168 1.00 . A A . 3 SER CA 1 1
2 2092 1 1 3 SER CB C -8.289 2.552 16.875 1.00 . A A . 3 SER CB 1 1
2 2093 1 1 3 SER H H -6.048 4.307 17.899 1.00 . A A . 3 SER H 1 1
2 2094 1 1 3 SER HA H -8.167 2.769 19.016 1.00 . A A . 3 SER HA 1 1
2 2095 1 1 3 SER HB2 H -9.105 3.252 16.786 1.00 . A A . 3 SER HB2 1 1
2 2096 1 1 3 SER HB3 H -7.634 2.663 16.024 1.00 . A A . 3 SER HB3 1 1
2 2097 1 1 3 SER HG H -9.593 1.212 16.291 1.00 . A A . 3 SER HG 1 1
2 2098 1 1 3 SER N N -6.992 4.188 18.136 1.00 . A A . 3 SER N 1 1
2 2099 1 1 3 SER O O -5.183 2.219 18.013 1.00 . A A . 3 SER O 1 1
2 2100 1 1 3 SER OG O -8.823 1.234 16.871 1.00 . A A . 3 SER OG 1 1
2 2101 1 1 4 GLN C C -5.062 -0.898 17.785 1.00 . A A . 4 GLN C 1 1
2 2102 1 1 4 GLN CA C -5.639 -0.331 19.077 1.00 . A A . 4 GLN CA 1 1
2 2103 1 1 4 GLN CB C -6.242 -1.490 19.880 1.00 . A A . 4 GLN CB 1 1
2 2104 1 1 4 GLN CD C -7.291 -2.337 21.999 1.00 . A A . 4 GLN CD 1 1
2 2105 1 1 4 GLN CG C -6.685 -1.142 21.284 1.00 . A A . 4 GLN CG 1 1
2 2106 1 1 4 GLN H H -7.583 0.513 19.001 1.00 . A A . 4 GLN H 1 1
2 2107 1 1 4 GLN HA H -4.845 0.105 19.665 1.00 . A A . 4 GLN HA 1 1
2 2108 1 1 4 GLN HB2 H -7.104 -1.864 19.346 1.00 . A A . 4 GLN HB2 1 1
2 2109 1 1 4 GLN HB3 H -5.507 -2.280 19.942 1.00 . A A . 4 GLN HB3 1 1
2 2110 1 1 4 GLN HE21 H -5.507 -2.905 22.632 1.00 . A A . 4 GLN HE21 1 1
2 2111 1 1 4 GLN HE22 H -6.805 -3.913 23.116 1.00 . A A . 4 GLN HE22 1 1
2 2112 1 1 4 GLN HG2 H -5.829 -0.796 21.844 1.00 . A A . 4 GLN HG2 1 1
2 2113 1 1 4 GLN HG3 H -7.425 -0.358 21.235 1.00 . A A . 4 GLN HG3 1 1
2 2114 1 1 4 GLN N N -6.635 0.696 18.824 1.00 . A A . 4 GLN N 1 1
2 2115 1 1 4 GLN NE2 N -6.465 -3.125 22.644 1.00 . A A . 4 GLN NE2 1 1
2 2116 1 1 4 GLN O O -5.791 -1.128 16.794 1.00 . A A . 4 GLN O 1 1
2 2117 1 1 4 GLN OE1 O -8.507 -2.560 21.947 1.00 . A A . 4 GLN OE1 1 1
2 2118 1 1 5 LYS C C -3.046 -3.238 17.072 1.00 . A A . 5 LYS C 1 1
2 2119 1 1 5 LYS CA C -3.144 -1.790 16.684 1.00 . A A . 5 LYS CA 1 1
2 2120 1 1 5 LYS CB C -1.761 -1.211 16.337 1.00 . A A . 5 LYS CB 1 1
2 2121 1 1 5 LYS CD C -2.757 0.575 14.812 1.00 . A A . 5 LYS CD 1 1
2 2122 1 1 5 LYS CE C -2.355 -0.063 13.482 1.00 . A A . 5 LYS CE 1 1
2 2123 1 1 5 LYS CG C -1.782 0.269 15.958 1.00 . A A . 5 LYS CG 1 1
2 2124 1 1 5 LYS H H -3.225 -0.780 18.525 1.00 . A A . 5 LYS H 1 1
2 2125 1 1 5 LYS HA H -3.800 -1.719 15.829 1.00 . A A . 5 LYS HA 1 1
2 2126 1 1 5 LYS HB2 H -1.115 -1.326 17.194 1.00 . A A . 5 LYS HB2 1 1
2 2127 1 1 5 LYS HB3 H -1.348 -1.770 15.510 1.00 . A A . 5 LYS HB3 1 1
2 2128 1 1 5 LYS HD2 H -3.741 0.227 15.086 1.00 . A A . 5 LYS HD2 1 1
2 2129 1 1 5 LYS HD3 H -2.796 1.644 14.689 1.00 . A A . 5 LYS HD3 1 1
2 2130 1 1 5 LYS HE2 H -1.397 0.330 13.176 1.00 . A A . 5 LYS HE2 1 1
2 2131 1 1 5 LYS HE3 H -2.279 -1.133 13.615 1.00 . A A . 5 LYS HE3 1 1
2 2132 1 1 5 LYS HG2 H -2.077 0.845 16.823 1.00 . A A . 5 LYS HG2 1 1
2 2133 1 1 5 LYS HG3 H -0.786 0.564 15.660 1.00 . A A . 5 LYS HG3 1 1
2 2134 1 1 5 LYS HZ1 H -3.484 1.248 12.256 1.00 . A A . 5 LYS HZ1 1 1
2 2135 1 1 5 LYS HZ2 H -4.281 -0.171 12.679 1.00 . A A . 5 LYS HZ2 1 1
2 2136 1 1 5 LYS HZ3 H -3.077 -0.203 11.510 1.00 . A A . 5 LYS HZ3 1 1
2 2137 1 1 5 LYS N N -3.772 -1.101 17.775 1.00 . A A . 5 LYS N 1 1
2 2138 1 1 5 LYS NZ N -3.355 0.219 12.418 1.00 . A A . 5 LYS NZ 1 1
2 2139 1 1 5 LYS O O -2.465 -3.569 18.110 1.00 . A A . 5 LYS O 1 1
2 2140 1 1 6 ARG C C -2.362 -6.124 16.312 1.00 . A A . 6 ARG C 1 1
2 2141 1 1 6 ARG CA C -3.703 -5.498 16.596 1.00 . A A . 6 ARG CA 1 1
2 2142 1 1 6 ARG CB C -4.780 -6.219 15.773 1.00 . A A . 6 ARG CB 1 1
2 2143 1 1 6 ARG CD C -7.169 -6.468 15.074 1.00 . A A . 6 ARG CD 1 1
2 2144 1 1 6 ARG CG C -6.174 -5.606 15.839 1.00 . A A . 6 ARG CG 1 1
2 2145 1 1 6 ARG CZ C -9.630 -6.514 14.674 1.00 . A A . 6 ARG CZ 1 1
2 2146 1 1 6 ARG H H -4.044 -3.779 15.439 1.00 . A A . 6 ARG H 1 1
2 2147 1 1 6 ARG HA H -3.936 -5.592 17.645 1.00 . A A . 6 ARG HA 1 1
2 2148 1 1 6 ARG HB2 H -4.462 -6.229 14.742 1.00 . A A . 6 ARG HB2 1 1
2 2149 1 1 6 ARG HB3 H -4.841 -7.240 16.117 1.00 . A A . 6 ARG HB3 1 1
2 2150 1 1 6 ARG HD2 H -6.789 -6.649 14.080 1.00 . A A . 6 ARG HD2 1 1
2 2151 1 1 6 ARG HD3 H -7.264 -7.412 15.589 1.00 . A A . 6 ARG HD3 1 1
2 2152 1 1 6 ARG HE H -8.519 -4.876 15.084 1.00 . A A . 6 ARG HE 1 1
2 2153 1 1 6 ARG HG2 H -6.484 -5.530 16.870 1.00 . A A . 6 ARG HG2 1 1
2 2154 1 1 6 ARG HG3 H -6.147 -4.622 15.394 1.00 . A A . 6 ARG HG3 1 1
2 2155 1 1 6 ARG HH11 H -8.796 -8.389 14.678 1.00 . A A . 6 ARG HH11 1 1
2 2156 1 1 6 ARG HH12 H -10.468 -8.349 14.360 1.00 . A A . 6 ARG HH12 1 1
2 2157 1 1 6 ARG HH21 H -10.817 -4.853 14.612 1.00 . A A . 6 ARG HH21 1 1
2 2158 1 1 6 ARG HH22 H -11.627 -6.329 14.306 1.00 . A A . 6 ARG HH22 1 1
2 2159 1 1 6 ARG N N -3.649 -4.090 16.281 1.00 . A A . 6 ARG N 1 1
2 2160 1 1 6 ARG NE N -8.499 -5.854 14.963 1.00 . A A . 6 ARG NE 1 1
2 2161 1 1 6 ARG NH1 N -9.625 -7.838 14.558 1.00 . A A . 6 ARG NH1 1 1
2 2162 1 1 6 ARG NH2 N -10.769 -5.850 14.519 1.00 . A A . 6 ARG NH2 1 1
2 2163 1 1 6 ARG O O -1.967 -6.258 15.149 1.00 . A A . 6 ARG O 1 1
2 2164 1 1 7 LEU C C -0.538 -8.577 17.134 1.00 . A A . 7 LEU C 1 1
2 2165 1 1 7 LEU CA C -0.368 -7.086 17.170 1.00 . A A . 7 LEU CA 1 1
2 2166 1 1 7 LEU CB C 0.637 -6.679 18.253 1.00 . A A . 7 LEU CB 1 1
2 2167 1 1 7 LEU CD1 C 2.039 -4.967 19.406 1.00 . A A . 7 LEU CD1 1 1
2 2168 1 1 7 LEU CD2 C 1.497 -4.689 16.979 1.00 . A A . 7 LEU CD2 1 1
2 2169 1 1 7 LEU CG C 0.996 -5.195 18.327 1.00 . A A . 7 LEU CG 1 1
2 2170 1 1 7 LEU H H -1.990 -6.289 18.244 1.00 . A A . 7 LEU H 1 1
2 2171 1 1 7 LEU HA H 0.008 -6.774 16.208 1.00 . A A . 7 LEU HA 1 1
2 2172 1 1 7 LEU HB2 H 0.232 -6.969 19.210 1.00 . A A . 7 LEU HB2 1 1
2 2173 1 1 7 LEU HB3 H 1.548 -7.235 18.090 1.00 . A A . 7 LEU HB3 1 1
2 2174 1 1 7 LEU HD11 H 2.275 -3.915 19.466 1.00 . A A . 7 LEU HD11 1 1
2 2175 1 1 7 LEU HD12 H 2.932 -5.524 19.167 1.00 . A A . 7 LEU HD12 1 1
2 2176 1 1 7 LEU HD13 H 1.650 -5.304 20.356 1.00 . A A . 7 LEU HD13 1 1
2 2177 1 1 7 LEU HD21 H 0.724 -4.807 16.234 1.00 . A A . 7 LEU HD21 1 1
2 2178 1 1 7 LEU HD22 H 2.373 -5.247 16.684 1.00 . A A . 7 LEU HD22 1 1
2 2179 1 1 7 LEU HD23 H 1.752 -3.643 17.061 1.00 . A A . 7 LEU HD23 1 1
2 2180 1 1 7 LEU HG H 0.113 -4.637 18.597 1.00 . A A . 7 LEU HG 1 1
2 2181 1 1 7 LEU N N -1.643 -6.459 17.343 1.00 . A A . 7 LEU N 1 1
2 2182 1 1 7 LEU O O -0.474 -9.254 18.167 1.00 . A A . 7 LEU O 1 1
2 2183 1 1 8 VAL C C -0.306 -10.889 14.489 1.00 . A A . 8 VAL C 1 1
2 2184 1 1 8 VAL CA C -1.024 -10.472 15.763 1.00 . A A . 8 VAL CA 1 1
2 2185 1 1 8 VAL CB C -2.546 -10.866 15.728 1.00 . A A . 8 VAL CB 1 1
2 2186 1 1 8 VAL CG1 C -3.324 -10.084 14.672 1.00 . A A . 8 VAL CG1 1 1
2 2187 1 1 8 VAL CG2 C -2.725 -12.368 15.534 1.00 . A A . 8 VAL CG2 1 1
2 2188 1 1 8 VAL H H -0.938 -8.468 15.206 1.00 . A A . 8 VAL H 1 1
2 2189 1 1 8 VAL HA H -0.552 -10.980 16.591 1.00 . A A . 8 VAL HA 1 1
2 2190 1 1 8 VAL HB H -2.969 -10.599 16.685 1.00 . A A . 8 VAL HB 1 1
2 2191 1 1 8 VAL HG11 H -3.255 -9.027 14.879 1.00 . A A . 8 VAL HG11 1 1
2 2192 1 1 8 VAL HG12 H -4.361 -10.387 14.695 1.00 . A A . 8 VAL HG12 1 1
2 2193 1 1 8 VAL HG13 H -2.910 -10.289 13.697 1.00 . A A . 8 VAL HG13 1 1
2 2194 1 1 8 VAL HG21 H -3.777 -12.607 15.507 1.00 . A A . 8 VAL HG21 1 1
2 2195 1 1 8 VAL HG22 H -2.257 -12.894 16.354 1.00 . A A . 8 VAL HG22 1 1
2 2196 1 1 8 VAL HG23 H -2.262 -12.668 14.606 1.00 . A A . 8 VAL HG23 1 1
2 2197 1 1 8 VAL N N -0.837 -9.071 15.975 1.00 . A A . 8 VAL N 1 1
2 2198 1 1 8 VAL O O -0.536 -10.332 13.417 1.00 . A A . 8 VAL O 1 1
2 2199 1 1 9 GLN C C 0.567 -13.459 12.893 1.00 . A A . 9 GLN C 1 1
2 2200 1 1 9 GLN CA C 1.313 -12.288 13.475 1.00 . A A . 9 GLN CA 1 1
2 2201 1 1 9 GLN CB C 2.752 -12.673 13.832 1.00 . A A . 9 GLN CB 1 1
2 2202 1 1 9 GLN CD C 3.767 -10.427 13.267 1.00 . A A . 9 GLN CD 1 1
2 2203 1 1 9 GLN CG C 3.599 -11.506 14.319 1.00 . A A . 9 GLN CG 1 1
2 2204 1 1 9 GLN H H 0.817 -12.154 15.507 1.00 . A A . 9 GLN H 1 1
2 2205 1 1 9 GLN HA H 1.336 -11.493 12.744 1.00 . A A . 9 GLN HA 1 1
2 2206 1 1 9 GLN HB2 H 2.727 -13.420 14.611 1.00 . A A . 9 GLN HB2 1 1
2 2207 1 1 9 GLN HB3 H 3.226 -13.095 12.959 1.00 . A A . 9 GLN HB3 1 1
2 2208 1 1 9 GLN HE21 H 5.384 -11.324 12.578 1.00 . A A . 9 GLN HE21 1 1
2 2209 1 1 9 GLN HE22 H 4.940 -9.861 11.777 1.00 . A A . 9 GLN HE22 1 1
2 2210 1 1 9 GLN HG2 H 3.122 -11.069 15.182 1.00 . A A . 9 GLN HG2 1 1
2 2211 1 1 9 GLN HG3 H 4.575 -11.871 14.598 1.00 . A A . 9 GLN HG3 1 1
2 2212 1 1 9 GLN N N 0.608 -11.799 14.616 1.00 . A A . 9 GLN N 1 1
2 2213 1 1 9 GLN NE2 N 4.790 -10.551 12.461 1.00 . A A . 9 GLN NE2 1 1
2 2214 1 1 9 GLN O O 0.633 -14.587 13.419 1.00 . A A . 9 GLN O 1 1
2 2215 1 1 9 GLN OE1 O 2.974 -9.494 13.183 1.00 . A A . 9 GLN OE1 1 1
2 2216 1 1 10 ARG C C -0.056 -14.781 10.125 1.00 . A A . 10 ARG C 1 1
2 2217 1 1 10 ARG CA C -0.938 -14.225 11.209 1.00 . A A . 10 ARG CA 1 1
2 2218 1 1 10 ARG CB C -2.204 -13.683 10.544 1.00 . A A . 10 ARG CB 1 1
2 2219 1 1 10 ARG CD C -4.220 -12.214 10.559 1.00 . A A . 10 ARG CD 1 1
2 2220 1 1 10 ARG CG C -2.995 -12.668 11.344 1.00 . A A . 10 ARG CG 1 1
2 2221 1 1 10 ARG CZ C -4.131 -10.943 8.392 1.00 . A A . 10 ARG CZ 1 1
2 2222 1 1 10 ARG H H -0.242 -12.269 11.536 1.00 . A A . 10 ARG H 1 1
2 2223 1 1 10 ARG HA H -1.196 -14.996 11.919 1.00 . A A . 10 ARG HA 1 1
2 2224 1 1 10 ARG HB2 H -1.923 -13.210 9.614 1.00 . A A . 10 ARG HB2 1 1
2 2225 1 1 10 ARG HB3 H -2.852 -14.517 10.317 1.00 . A A . 10 ARG HB3 1 1
2 2226 1 1 10 ARG HD2 H -4.995 -12.959 10.660 1.00 . A A . 10 ARG HD2 1 1
2 2227 1 1 10 ARG HD3 H -4.565 -11.273 10.962 1.00 . A A . 10 ARG HD3 1 1
2 2228 1 1 10 ARG HE H -3.587 -12.842 8.662 1.00 . A A . 10 ARG HE 1 1
2 2229 1 1 10 ARG HG2 H -3.313 -13.121 12.272 1.00 . A A . 10 ARG HG2 1 1
2 2230 1 1 10 ARG HG3 H -2.373 -11.812 11.557 1.00 . A A . 10 ARG HG3 1 1
2 2231 1 1 10 ARG HH11 H -4.464 -9.623 9.946 1.00 . A A . 10 ARG HH11 1 1
2 2232 1 1 10 ARG HH12 H -4.573 -8.993 8.354 1.00 . A A . 10 ARG HH12 1 1
2 2233 1 1 10 ARG HH21 H -3.696 -11.852 6.627 1.00 . A A . 10 ARG HH21 1 1
2 2234 1 1 10 ARG HH22 H -4.161 -10.174 6.538 1.00 . A A . 10 ARG HH22 1 1
2 2235 1 1 10 ARG N N -0.192 -13.194 11.867 1.00 . A A . 10 ARG N 1 1
2 2236 1 1 10 ARG NE N -3.916 -12.036 9.121 1.00 . A A . 10 ARG NE 1 1
2 2237 1 1 10 ARG NH1 N -4.406 -9.781 8.956 1.00 . A A . 10 ARG NH1 1 1
2 2238 1 1 10 ARG NH2 N -3.979 -10.996 7.092 1.00 . A A . 10 ARG NH2 1 1
2 2239 1 1 10 ARG O O 0.056 -14.183 9.047 1.00 . A A . 10 ARG O 1 1
2 2240 1 1 11 VAL C C 0.612 -17.276 8.498 1.00 . A A . 11 VAL C 1 1
2 2241 1 1 11 VAL CA C 1.472 -16.465 9.440 1.00 . A A . 11 VAL CA 1 1
2 2242 1 1 11 VAL CB C 2.563 -17.361 10.085 1.00 . A A . 11 VAL CB 1 1
2 2243 1 1 11 VAL CG1 C 3.522 -17.892 9.026 1.00 . A A . 11 VAL CG1 1 1
2 2244 1 1 11 VAL CG2 C 3.330 -16.595 11.160 1.00 . A A . 11 VAL CG2 1 1
2 2245 1 1 11 VAL H H 0.526 -16.266 11.294 1.00 . A A . 11 VAL H 1 1
2 2246 1 1 11 VAL HA H 1.942 -15.670 8.880 1.00 . A A . 11 VAL HA 1 1
2 2247 1 1 11 VAL HB H 2.075 -18.205 10.549 1.00 . A A . 11 VAL HB 1 1
2 2248 1 1 11 VAL HG11 H 4.011 -17.066 8.534 1.00 . A A . 11 VAL HG11 1 1
2 2249 1 1 11 VAL HG12 H 2.972 -18.469 8.297 1.00 . A A . 11 VAL HG12 1 1
2 2250 1 1 11 VAL HG13 H 4.264 -18.520 9.497 1.00 . A A . 11 VAL HG13 1 1
2 2251 1 1 11 VAL HG21 H 2.646 -16.270 11.930 1.00 . A A . 11 VAL HG21 1 1
2 2252 1 1 11 VAL HG22 H 3.806 -15.732 10.716 1.00 . A A . 11 VAL HG22 1 1
2 2253 1 1 11 VAL HG23 H 4.082 -17.237 11.595 1.00 . A A . 11 VAL HG23 1 1
2 2254 1 1 11 VAL N N 0.616 -15.853 10.410 1.00 . A A . 11 VAL N 1 1
2 2255 1 1 11 VAL O O 0.249 -18.412 8.781 1.00 . A A . 11 VAL O 1 1
2 2256 1 1 12 GLU C C 0.220 -17.985 5.475 1.00 . A A . 12 GLU C 1 1
2 2257 1 1 12 GLU CA C -0.629 -17.268 6.476 1.00 . A A . 12 GLU CA 1 1
2 2258 1 1 12 GLU CB C -1.535 -16.239 5.820 1.00 . A A . 12 GLU CB 1 1
2 2259 1 1 12 GLU CD C -3.364 -14.562 6.184 1.00 . A A . 12 GLU CD 1 1
2 2260 1 1 12 GLU CG C -2.489 -15.595 6.806 1.00 . A A . 12 GLU CG 1 1
2 2261 1 1 12 GLU H H 0.507 -15.724 7.312 1.00 . A A . 12 GLU H 1 1
2 2262 1 1 12 GLU HA H -1.240 -17.992 6.993 1.00 . A A . 12 GLU HA 1 1
2 2263 1 1 12 GLU HB2 H -0.924 -15.469 5.374 1.00 . A A . 12 GLU HB2 1 1
2 2264 1 1 12 GLU HB3 H -2.116 -16.723 5.049 1.00 . A A . 12 GLU HB3 1 1
2 2265 1 1 12 GLU HG2 H -3.120 -16.362 7.231 1.00 . A A . 12 GLU HG2 1 1
2 2266 1 1 12 GLU HG3 H -1.912 -15.134 7.595 1.00 . A A . 12 GLU HG3 1 1
2 2267 1 1 12 GLU N N 0.208 -16.649 7.445 1.00 . A A . 12 GLU N 1 1
2 2268 1 1 12 GLU O O 1.054 -17.376 4.791 1.00 . A A . 12 GLU O 1 1
2 2269 1 1 12 GLU OE1 O -4.365 -14.929 5.526 1.00 . A A . 12 GLU OE1 1 1
2 2270 1 1 12 GLU OE2 O -3.085 -13.365 6.352 1.00 . A A . 12 GLU OE2 1 1
2 2271 1 1 13 ARG C C 0.484 -19.909 3.103 1.00 . A A . 13 ARG C 1 1
2 2272 1 1 13 ARG CA C 0.803 -20.139 4.567 1.00 . A A . 13 ARG CA 1 1
2 2273 1 1 13 ARG CB C 0.616 -21.588 4.989 1.00 . A A . 13 ARG CB 1 1
2 2274 1 1 13 ARG CD C 0.832 -23.225 6.888 1.00 . A A . 13 ARG CD 1 1
2 2275 1 1 13 ARG CG C 1.255 -21.883 6.335 1.00 . A A . 13 ARG CG 1 1
2 2276 1 1 13 ARG CZ C -1.189 -24.192 7.959 1.00 . A A . 13 ARG CZ 1 1
2 2277 1 1 13 ARG H H -0.647 -19.661 6.013 1.00 . A A . 13 ARG H 1 1
2 2278 1 1 13 ARG HA H 1.840 -19.877 4.718 1.00 . A A . 13 ARG HA 1 1
2 2279 1 1 13 ARG HB2 H -0.440 -21.804 5.055 1.00 . A A . 13 ARG HB2 1 1
2 2280 1 1 13 ARG HB3 H 1.069 -22.235 4.251 1.00 . A A . 13 ARG HB3 1 1
2 2281 1 1 13 ARG HD2 H 1.008 -23.985 6.141 1.00 . A A . 13 ARG HD2 1 1
2 2282 1 1 13 ARG HD3 H 1.414 -23.443 7.770 1.00 . A A . 13 ARG HD3 1 1
2 2283 1 1 13 ARG HE H -1.103 -22.454 6.948 1.00 . A A . 13 ARG HE 1 1
2 2284 1 1 13 ARG HG2 H 2.328 -21.877 6.222 1.00 . A A . 13 ARG HG2 1 1
2 2285 1 1 13 ARG HG3 H 0.964 -21.107 7.028 1.00 . A A . 13 ARG HG3 1 1
2 2286 1 1 13 ARG HH11 H 0.464 -25.389 8.139 1.00 . A A . 13 ARG HH11 1 1
2 2287 1 1 13 ARG HH12 H -0.938 -25.999 8.889 1.00 . A A . 13 ARG HH12 1 1
2 2288 1 1 13 ARG HH21 H -3.009 -23.273 7.963 1.00 . A A . 13 ARG HH21 1 1
2 2289 1 1 13 ARG HH22 H -2.973 -24.753 8.798 1.00 . A A . 13 ARG HH22 1 1
2 2290 1 1 13 ARG N N 0.039 -19.275 5.426 1.00 . A A . 13 ARG N 1 1
2 2291 1 1 13 ARG NE N -0.588 -23.238 7.247 1.00 . A A . 13 ARG NE 1 1
2 2292 1 1 13 ARG NH1 N -0.508 -25.266 8.360 1.00 . A A . 13 ARG NH1 1 1
2 2293 1 1 13 ARG NH2 N -2.473 -24.070 8.261 1.00 . A A . 13 ARG NH2 1 1
2 2294 1 1 13 ARG O O 1.360 -20.036 2.248 1.00 . A A . 13 ARG O 1 1
2 2295 1 1 14 LYS C C -1.033 -17.725 1.232 1.00 . A A . 14 LYS C 1 1
2 2296 1 1 14 LYS CA C -1.068 -19.219 1.448 1.00 . A A . 14 LYS CA 1 1
2 2297 1 1 14 LYS CB C -2.366 -19.852 0.932 1.00 . A A . 14 LYS CB 1 1
2 2298 1 1 14 LYS CD C -3.848 -20.251 -1.089 1.00 . A A . 14 LYS CD 1 1
2 2299 1 1 14 LYS CE C -3.378 -21.653 -1.471 1.00 . A A . 14 LYS CE 1 1
2 2300 1 1 14 LYS CG C -2.720 -19.422 -0.502 1.00 . A A . 14 LYS CG 1 1
2 2301 1 1 14 LYS H H -1.426 -19.497 3.507 1.00 . A A . 14 LYS H 1 1
2 2302 1 1 14 LYS HA H -0.243 -19.621 0.880 1.00 . A A . 14 LYS HA 1 1
2 2303 1 1 14 LYS HB2 H -2.262 -20.926 0.958 1.00 . A A . 14 LYS HB2 1 1
2 2304 1 1 14 LYS HB3 H -3.178 -19.561 1.581 1.00 . A A . 14 LYS HB3 1 1
2 2305 1 1 14 LYS HD2 H -4.635 -20.335 -0.355 1.00 . A A . 14 LYS HD2 1 1
2 2306 1 1 14 LYS HD3 H -4.226 -19.753 -1.971 1.00 . A A . 14 LYS HD3 1 1
2 2307 1 1 14 LYS HE2 H -2.889 -22.100 -0.620 1.00 . A A . 14 LYS HE2 1 1
2 2308 1 1 14 LYS HE3 H -4.233 -22.252 -1.743 1.00 . A A . 14 LYS HE3 1 1
2 2309 1 1 14 LYS HG2 H -3.021 -18.385 -0.490 1.00 . A A . 14 LYS HG2 1 1
2 2310 1 1 14 LYS HG3 H -1.842 -19.530 -1.120 1.00 . A A . 14 LYS HG3 1 1
2 2311 1 1 14 LYS HZ1 H -2.091 -22.606 -2.825 1.00 . A A . 14 LYS HZ1 1 1
2 2312 1 1 14 LYS HZ2 H -1.570 -21.044 -2.485 1.00 . A A . 14 LYS HZ2 1 1
2 2313 1 1 14 LYS HZ3 H -2.880 -21.330 -3.492 1.00 . A A . 14 LYS HZ3 1 1
2 2314 1 1 14 LYS N N -0.745 -19.554 2.802 1.00 . A A . 14 LYS N 1 1
2 2315 1 1 14 LYS NZ N -2.419 -21.640 -2.614 1.00 . A A . 14 LYS NZ 1 1
2 2316 1 1 14 LYS O O -1.986 -17.000 1.535 1.00 . A A . 14 LYS O 1 1
2 2317 1 1 15 LEU C C 1.333 -15.976 -0.692 1.00 . A A . 15 LEU C 1 1
2 2318 1 1 15 LEU CA C 0.318 -15.913 0.425 1.00 . A A . 15 LEU CA 1 1
2 2319 1 1 15 LEU CB C 0.839 -15.119 1.656 1.00 . A A . 15 LEU CB 1 1
2 2320 1 1 15 LEU CD1 C 1.125 -12.976 2.956 1.00 . A A . 15 LEU CD1 1 1
2 2321 1 1 15 LEU CD2 C 1.555 -12.954 0.504 1.00 . A A . 15 LEU CD2 1 1
2 2322 1 1 15 LEU CG C 0.717 -13.571 1.618 1.00 . A A . 15 LEU CG 1 1
2 2323 1 1 15 LEU H H 0.818 -17.919 0.609 1.00 . A A . 15 LEU H 1 1
2 2324 1 1 15 LEU HA H -0.603 -15.491 0.050 1.00 . A A . 15 LEU HA 1 1
2 2325 1 1 15 LEU HB2 H 0.301 -15.469 2.524 1.00 . A A . 15 LEU HB2 1 1
2 2326 1 1 15 LEU HB3 H 1.881 -15.370 1.787 1.00 . A A . 15 LEU HB3 1 1
2 2327 1 1 15 LEU HD11 H 0.480 -13.360 3.733 1.00 . A A . 15 LEU HD11 1 1
2 2328 1 1 15 LEU HD12 H 1.034 -11.901 2.913 1.00 . A A . 15 LEU HD12 1 1
2 2329 1 1 15 LEU HD13 H 2.147 -13.240 3.177 1.00 . A A . 15 LEU HD13 1 1
2 2330 1 1 15 LEU HD21 H 1.432 -11.881 0.514 1.00 . A A . 15 LEU HD21 1 1
2 2331 1 1 15 LEU HD22 H 1.226 -13.344 -0.448 1.00 . A A . 15 LEU HD22 1 1
2 2332 1 1 15 LEU HD23 H 2.596 -13.201 0.654 1.00 . A A . 15 LEU HD23 1 1
2 2333 1 1 15 LEU HG H -0.319 -13.313 1.454 1.00 . A A . 15 LEU HG 1 1
2 2334 1 1 15 LEU N N 0.086 -17.281 0.763 1.00 . A A . 15 LEU N 1 1
2 2335 1 1 15 LEU O O 2.518 -16.216 -0.461 1.00 . A A . 15 LEU O 1 1
2 2336 1 1 16 GLU C C 1.285 -15.014 -4.095 1.00 . A A . 16 GLU C 1 1
2 2337 1 1 16 GLU CA C 1.638 -16.057 -3.068 1.00 . A A . 16 GLU CA 1 1
2 2338 1 1 16 GLU CB C 1.381 -17.472 -3.596 1.00 . A A . 16 GLU CB 1 1
2 2339 1 1 16 GLU CD C -0.362 -19.257 -3.965 1.00 . A A . 16 GLU CD 1 1
2 2340 1 1 16 GLU CG C -0.103 -17.803 -3.717 1.00 . A A . 16 GLU CG 1 1
2 2341 1 1 16 GLU H H -0.088 -15.609 -2.017 1.00 . A A . 16 GLU H 1 1
2 2342 1 1 16 GLU HA H 2.681 -15.971 -2.804 1.00 . A A . 16 GLU HA 1 1
2 2343 1 1 16 GLU HB2 H 1.831 -17.567 -4.573 1.00 . A A . 16 GLU HB2 1 1
2 2344 1 1 16 GLU HB3 H 1.840 -18.186 -2.929 1.00 . A A . 16 GLU HB3 1 1
2 2345 1 1 16 GLU HG2 H -0.595 -17.522 -2.796 1.00 . A A . 16 GLU HG2 1 1
2 2346 1 1 16 GLU HG3 H -0.521 -17.229 -4.531 1.00 . A A . 16 GLU HG3 1 1
2 2347 1 1 16 GLU N N 0.849 -15.862 -1.886 1.00 . A A . 16 GLU N 1 1
2 2348 1 1 16 GLU O O 0.230 -14.356 -3.982 1.00 . A A . 16 GLU O 1 1
2 2349 1 1 16 GLU OE1 O -0.268 -20.057 -3.002 1.00 . A A . 16 GLU OE1 1 1
2 2350 1 1 16 GLU OE2 O -0.695 -19.628 -5.091 1.00 . A A . 16 GLU OE2 1 1
2 2351 1 1 17 GLN C C 0.984 -14.329 -7.170 1.00 . A A . 17 GLN C 1 1
2 2352 1 1 17 GLN CA C 1.940 -13.856 -6.103 1.00 . A A . 17 GLN CA 1 1
2 2353 1 1 17 GLN CB C 3.249 -13.420 -6.755 1.00 . A A . 17 GLN CB 1 1
2 2354 1 1 17 GLN CD C 5.500 -12.344 -6.556 1.00 . A A . 17 GLN CD 1 1
2 2355 1 1 17 GLN CG C 4.255 -12.783 -5.822 1.00 . A A . 17 GLN CG 1 1
2 2356 1 1 17 GLN H H 2.935 -15.424 -5.115 1.00 . A A . 17 GLN H 1 1
2 2357 1 1 17 GLN HA H 1.502 -12.993 -5.625 1.00 . A A . 17 GLN HA 1 1
2 2358 1 1 17 GLN HB2 H 3.704 -14.293 -7.197 1.00 . A A . 17 GLN HB2 1 1
2 2359 1 1 17 GLN HB3 H 3.021 -12.716 -7.543 1.00 . A A . 17 GLN HB3 1 1
2 2360 1 1 17 GLN HE21 H 4.705 -10.568 -6.903 1.00 . A A . 17 GLN HE21 1 1
2 2361 1 1 17 GLN HE22 H 6.298 -10.815 -7.511 1.00 . A A . 17 GLN HE22 1 1
2 2362 1 1 17 GLN HG2 H 3.806 -11.920 -5.354 1.00 . A A . 17 GLN HG2 1 1
2 2363 1 1 17 GLN HG3 H 4.534 -13.501 -5.063 1.00 . A A . 17 GLN HG3 1 1
2 2364 1 1 17 GLN N N 2.139 -14.850 -5.078 1.00 . A A . 17 GLN N 1 1
2 2365 1 1 17 GLN NE2 N 5.500 -11.129 -7.037 1.00 . A A . 17 GLN NE2 1 1
2 2366 1 1 17 GLN O O 1.395 -14.769 -8.245 1.00 . A A . 17 GLN O 1 1
2 2367 1 1 17 GLN OE1 O 6.457 -13.110 -6.697 1.00 . A A . 17 GLN OE1 1 1
2 2368 1 1 18 THR C C -1.691 -13.229 -8.306 1.00 . A A . 18 THR C 1 1
2 2369 1 1 18 THR CA C -1.254 -14.580 -7.802 1.00 . A A . 18 THR CA 1 1
2 2370 1 1 18 THR CB C -2.420 -15.318 -7.185 1.00 . A A . 18 THR CB 1 1
2 2371 1 1 18 THR CG2 C -3.419 -15.724 -8.242 1.00 . A A . 18 THR CG2 1 1
2 2372 1 1 18 THR H H -0.537 -14.189 -5.920 1.00 . A A . 18 THR H 1 1
2 2373 1 1 18 THR HA H -0.830 -15.160 -8.609 1.00 . A A . 18 THR HA 1 1
2 2374 1 1 18 THR HB H -2.879 -14.621 -6.503 1.00 . A A . 18 THR HB 1 1
2 2375 1 1 18 THR HG1 H -1.223 -16.851 -7.089 1.00 . A A . 18 THR HG1 1 1
2 2376 1 1 18 THR HG21 H -2.932 -16.372 -8.955 1.00 . A A . 18 THR HG21 1 1
2 2377 1 1 18 THR HG22 H -3.774 -14.835 -8.742 1.00 . A A . 18 THR HG22 1 1
2 2378 1 1 18 THR HG23 H -4.243 -16.240 -7.772 1.00 . A A . 18 THR HG23 1 1
2 2379 1 1 18 THR N N -0.259 -14.336 -6.848 1.00 . A A . 18 THR N 1 1
2 2380 1 1 18 THR O O -2.387 -12.482 -7.619 1.00 . A A . 18 THR O 1 1
2 2381 1 1 18 THR OG1 O -1.924 -16.497 -6.524 1.00 . A A . 18 THR OG1 1 1
2 2382 1 1 19 VAL C C -2.800 -11.611 -10.684 1.00 . A A . 19 VAL C 1 1
2 2383 1 1 19 VAL CA C -1.438 -11.638 -10.048 1.00 . A A . 19 VAL CA 1 1
2 2384 1 1 19 VAL CB C -0.321 -11.260 -11.065 1.00 . A A . 19 VAL CB 1 1
2 2385 1 1 19 VAL CG1 C 0.986 -11.003 -10.334 1.00 . A A . 19 VAL CG1 1 1
2 2386 1 1 19 VAL CG2 C -0.121 -12.362 -12.094 1.00 . A A . 19 VAL CG2 1 1
2 2387 1 1 19 VAL H H -0.692 -13.581 -9.915 1.00 . A A . 19 VAL H 1 1
2 2388 1 1 19 VAL HA H -1.430 -10.911 -9.250 1.00 . A A . 19 VAL HA 1 1
2 2389 1 1 19 VAL HB H -0.608 -10.354 -11.579 1.00 . A A . 19 VAL HB 1 1
2 2390 1 1 19 VAL HG11 H 1.747 -10.738 -11.053 1.00 . A A . 19 VAL HG11 1 1
2 2391 1 1 19 VAL HG12 H 1.284 -11.898 -9.807 1.00 . A A . 19 VAL HG12 1 1
2 2392 1 1 19 VAL HG13 H 0.857 -10.194 -9.630 1.00 . A A . 19 VAL HG13 1 1
2 2393 1 1 19 VAL HG21 H 0.181 -13.270 -11.594 1.00 . A A . 19 VAL HG21 1 1
2 2394 1 1 19 VAL HG22 H 0.644 -12.067 -12.797 1.00 . A A . 19 VAL HG22 1 1
2 2395 1 1 19 VAL HG23 H -1.051 -12.533 -12.614 1.00 . A A . 19 VAL HG23 1 1
2 2396 1 1 19 VAL N N -1.204 -12.904 -9.442 1.00 . A A . 19 VAL N 1 1
2 2397 1 1 19 VAL O O -3.261 -12.608 -11.243 1.00 . A A . 19 VAL O 1 1
2 2398 1 1 20 GLY C C -5.403 -9.230 -10.310 1.00 . A A . 20 GLY C 1 1
2 2399 1 1 20 GLY CA C -4.745 -10.348 -11.039 1.00 . A A . 20 GLY CA 1 1
2 2400 1 1 20 GLY H H -3.073 -9.735 -10.095 1.00 . A A . 20 GLY H 1 1
2 2401 1 1 20 GLY HA2 H -4.700 -10.130 -12.095 1.00 . A A . 20 GLY HA2 1 1
2 2402 1 1 20 GLY HA3 H -5.310 -11.252 -10.873 1.00 . A A . 20 GLY HA3 1 1
2 2403 1 1 20 GLY N N -3.452 -10.513 -10.550 1.00 . A A . 20 GLY N 1 1
2 2404 1 1 20 GLY O O -4.959 -8.844 -9.210 1.00 . A A . 20 GLY O 1 1
2 2405 1 1 21 ASP C C -8.094 -8.104 -9.178 1.00 . A A . 21 ASP C 1 1
2 2406 1 1 21 ASP CA C -7.199 -7.607 -10.327 1.00 . A A . 21 ASP CA 1 1
2 2407 1 1 21 ASP CB C -7.997 -6.824 -11.411 1.00 . A A . 21 ASP CB 1 1
2 2408 1 1 21 ASP CG C -8.979 -7.672 -12.214 1.00 . A A . 21 ASP CG 1 1
2 2409 1 1 21 ASP H H -6.597 -9.061 -11.790 1.00 . A A . 21 ASP H 1 1
2 2410 1 1 21 ASP HA H -6.472 -6.942 -9.885 1.00 . A A . 21 ASP HA 1 1
2 2411 1 1 21 ASP HB2 H -8.562 -6.038 -10.931 1.00 . A A . 21 ASP HB2 1 1
2 2412 1 1 21 ASP HB3 H -7.295 -6.375 -12.096 1.00 . A A . 21 ASP HB3 1 1
2 2413 1 1 21 ASP N N -6.408 -8.695 -10.904 1.00 . A A . 21 ASP N 1 1
2 2414 1 1 21 ASP O O -9.312 -8.227 -9.293 1.00 . A A . 21 ASP O 1 1
2 2415 1 1 21 ASP OD1 O -8.554 -8.413 -13.133 1.00 . A A . 21 ASP OD1 1 1
2 2416 1 1 21 ASP OD2 O -10.184 -7.591 -11.980 1.00 . A A . 21 ASP OD2 1 1
2 2417 1 1 22 ALA C C -9.139 -8.064 -6.317 1.00 . A A . 22 ALA C 1 1
2 2418 1 1 22 ALA CA C -8.089 -8.970 -6.899 1.00 . A A . 22 ALA CA 1 1
2 2419 1 1 22 ALA CB C -7.056 -9.340 -5.854 1.00 . A A . 22 ALA CB 1 1
2 2420 1 1 22 ALA H H -6.482 -8.246 -8.073 1.00 . A A . 22 ALA H 1 1
2 2421 1 1 22 ALA HA H -8.591 -9.871 -7.201 1.00 . A A . 22 ALA HA 1 1
2 2422 1 1 22 ALA HB1 H -6.558 -8.444 -5.513 1.00 . A A . 22 ALA HB1 1 1
2 2423 1 1 22 ALA HB2 H -6.335 -10.020 -6.283 1.00 . A A . 22 ALA HB2 1 1
2 2424 1 1 22 ALA HB3 H -7.546 -9.816 -5.019 1.00 . A A . 22 ALA HB3 1 1
2 2425 1 1 22 ALA N N -7.451 -8.404 -8.071 1.00 . A A . 22 ALA N 1 1
2 2426 1 1 22 ALA O O -10.260 -8.490 -6.070 1.00 . A A . 22 ALA O 1 1
2 2427 1 1 23 PHE C C -10.971 -5.676 -6.352 1.00 . A A . 23 PHE C 1 1
2 2428 1 1 23 PHE CA C -9.689 -5.851 -5.544 1.00 . A A . 23 PHE CA 1 1
2 2429 1 1 23 PHE CB C -8.974 -4.528 -5.370 1.00 . A A . 23 PHE CB 1 1
2 2430 1 1 23 PHE CD1 C -8.071 -4.346 -3.028 1.00 . A A . 23 PHE CD1 1 1
2 2431 1 1 23 PHE CD2 C -6.532 -4.808 -4.792 1.00 . A A . 23 PHE CD2 1 1
2 2432 1 1 23 PHE CE1 C -7.035 -4.374 -2.112 1.00 . A A . 23 PHE CE1 1 1
2 2433 1 1 23 PHE CE2 C -5.492 -4.838 -3.882 1.00 . A A . 23 PHE CE2 1 1
2 2434 1 1 23 PHE CG C -7.835 -4.563 -4.376 1.00 . A A . 23 PHE CG 1 1
2 2435 1 1 23 PHE CZ C -5.743 -4.620 -2.542 1.00 . A A . 23 PHE CZ 1 1
2 2436 1 1 23 PHE H H -7.935 -6.507 -6.514 1.00 . A A . 23 PHE H 1 1
2 2437 1 1 23 PHE HA H -9.950 -6.234 -4.568 1.00 . A A . 23 PHE HA 1 1
2 2438 1 1 23 PHE HB2 H -8.542 -4.334 -6.339 1.00 . A A . 23 PHE HB2 1 1
2 2439 1 1 23 PHE HB3 H -9.671 -3.748 -5.098 1.00 . A A . 23 PHE HB3 1 1
2 2440 1 1 23 PHE HD1 H -9.079 -4.153 -2.695 1.00 . A A . 23 PHE HD1 1 1
2 2441 1 1 23 PHE HD2 H -6.331 -4.981 -5.838 1.00 . A A . 23 PHE HD2 1 1
2 2442 1 1 23 PHE HE1 H -7.233 -4.204 -1.065 1.00 . A A . 23 PHE HE1 1 1
2 2443 1 1 23 PHE HE2 H -4.485 -5.030 -4.219 1.00 . A A . 23 PHE HE2 1 1
2 2444 1 1 23 PHE HZ H -4.932 -4.641 -1.829 1.00 . A A . 23 PHE HZ 1 1
2 2445 1 1 23 PHE N N -8.802 -6.811 -6.167 1.00 . A A . 23 PHE N 1 1
2 2446 1 1 23 PHE O O -12.060 -5.534 -5.789 1.00 . A A . 23 PHE O 1 1
2 2447 1 1 24 ALA C C -12.906 -6.820 -8.441 1.00 . A A . 24 ALA C 1 1
2 2448 1 1 24 ALA CA C -11.979 -5.608 -8.544 1.00 . A A . 24 ALA CA 1 1
2 2449 1 1 24 ALA CB C -11.520 -5.387 -9.973 1.00 . A A . 24 ALA CB 1 1
2 2450 1 1 24 ALA H H -9.954 -5.918 -8.042 1.00 . A A . 24 ALA H 1 1
2 2451 1 1 24 ALA HA H -12.527 -4.735 -8.221 1.00 . A A . 24 ALA HA 1 1
2 2452 1 1 24 ALA HB1 H -11.003 -6.265 -10.332 1.00 . A A . 24 ALA HB1 1 1
2 2453 1 1 24 ALA HB2 H -10.853 -4.538 -10.010 1.00 . A A . 24 ALA HB2 1 1
2 2454 1 1 24 ALA HB3 H -12.376 -5.194 -10.602 1.00 . A A . 24 ALA HB3 1 1
2 2455 1 1 24 ALA N N -10.843 -5.753 -7.663 1.00 . A A . 24 ALA N 1 1
2 2456 1 1 24 ALA O O -14.118 -6.682 -8.466 1.00 . A A . 24 ALA O 1 1
2 2457 1 1 25 ARG C C -13.761 -9.346 -6.780 1.00 . A A . 25 ARG C 1 1
2 2458 1 1 25 ARG CA C -13.117 -9.227 -8.157 1.00 . A A . 25 ARG CA 1 1
2 2459 1 1 25 ARG CB C -12.245 -10.452 -8.432 1.00 . A A . 25 ARG CB 1 1
2 2460 1 1 25 ARG CD C -12.368 -10.221 -10.941 1.00 . A A . 25 ARG CD 1 1
2 2461 1 1 25 ARG CG C -11.470 -10.370 -9.729 1.00 . A A . 25 ARG CG 1 1
2 2462 1 1 25 ARG CZ C -11.624 -10.334 -13.309 1.00 . A A . 25 ARG CZ 1 1
2 2463 1 1 25 ARG H H -11.351 -8.059 -8.213 1.00 . A A . 25 ARG H 1 1
2 2464 1 1 25 ARG HA H -13.904 -9.181 -8.895 1.00 . A A . 25 ARG HA 1 1
2 2465 1 1 25 ARG HB2 H -11.539 -10.566 -7.623 1.00 . A A . 25 ARG HB2 1 1
2 2466 1 1 25 ARG HB3 H -12.881 -11.322 -8.470 1.00 . A A . 25 ARG HB3 1 1
2 2467 1 1 25 ARG HD2 H -12.854 -11.163 -11.147 1.00 . A A . 25 ARG HD2 1 1
2 2468 1 1 25 ARG HD3 H -13.112 -9.462 -10.746 1.00 . A A . 25 ARG HD3 1 1
2 2469 1 1 25 ARG HE H -10.941 -9.078 -11.909 1.00 . A A . 25 ARG HE 1 1
2 2470 1 1 25 ARG HG2 H -10.811 -9.516 -9.688 1.00 . A A . 25 ARG HG2 1 1
2 2471 1 1 25 ARG HG3 H -10.879 -11.268 -9.839 1.00 . A A . 25 ARG HG3 1 1
2 2472 1 1 25 ARG HH11 H -13.191 -11.606 -12.965 1.00 . A A . 25 ARG HH11 1 1
2 2473 1 1 25 ARG HH12 H -12.543 -11.673 -14.541 1.00 . A A . 25 ARG HH12 1 1
2 2474 1 1 25 ARG HH21 H -10.090 -9.195 -13.961 1.00 . A A . 25 ARG HH21 1 1
2 2475 1 1 25 ARG HH22 H -10.740 -10.245 -15.158 1.00 . A A . 25 ARG HH22 1 1
2 2476 1 1 25 ARG N N -12.330 -7.999 -8.260 1.00 . A A . 25 ARG N 1 1
2 2477 1 1 25 ARG NE N -11.582 -9.817 -12.093 1.00 . A A . 25 ARG NE 1 1
2 2478 1 1 25 ARG NH1 N -12.516 -11.264 -13.624 1.00 . A A . 25 ARG NH1 1 1
2 2479 1 1 25 ARG NH2 N -10.763 -9.901 -14.213 1.00 . A A . 25 ARG NH2 1 1
2 2480 1 1 25 ARG O O -14.731 -10.089 -6.589 1.00 . A A . 25 ARG O 1 1
2 2481 1 1 26 ILE C C -14.845 -7.587 -4.327 1.00 . A A . 26 ILE C 1 1
2 2482 1 1 26 ILE CA C -13.760 -8.649 -4.483 1.00 . A A . 26 ILE CA 1 1
2 2483 1 1 26 ILE CB C -12.652 -8.450 -3.400 1.00 . A A . 26 ILE CB 1 1
2 2484 1 1 26 ILE CD1 C -10.442 -9.433 -2.535 1.00 . A A . 26 ILE CD1 1 1
2 2485 1 1 26 ILE CG1 C -11.619 -9.587 -3.481 1.00 . A A . 26 ILE CG1 1 1
2 2486 1 1 26 ILE CG2 C -13.268 -8.392 -1.999 1.00 . A A . 26 ILE CG2 1 1
2 2487 1 1 26 ILE H H -12.419 -8.108 -6.025 1.00 . A A . 26 ILE H 1 1
2 2488 1 1 26 ILE HA H -14.218 -9.615 -4.328 1.00 . A A . 26 ILE HA 1 1
2 2489 1 1 26 ILE HB H -12.156 -7.510 -3.592 1.00 . A A . 26 ILE HB 1 1
2 2490 1 1 26 ILE HD11 H -9.775 -10.274 -2.653 1.00 . A A . 26 ILE HD11 1 1
2 2491 1 1 26 ILE HD12 H -10.800 -9.398 -1.517 1.00 . A A . 26 ILE HD12 1 1
2 2492 1 1 26 ILE HD13 H -9.915 -8.519 -2.764 1.00 . A A . 26 ILE HD13 1 1
2 2493 1 1 26 ILE HG12 H -12.106 -10.521 -3.245 1.00 . A A . 26 ILE HG12 1 1
2 2494 1 1 26 ILE HG13 H -11.235 -9.638 -4.490 1.00 . A A . 26 ILE HG13 1 1
2 2495 1 1 26 ILE HG21 H -13.795 -9.313 -1.797 1.00 . A A . 26 ILE HG21 1 1
2 2496 1 1 26 ILE HG22 H -13.960 -7.565 -1.943 1.00 . A A . 26 ILE HG22 1 1
2 2497 1 1 26 ILE HG23 H -12.480 -8.259 -1.271 1.00 . A A . 26 ILE HG23 1 1
2 2498 1 1 26 ILE N N -13.219 -8.638 -5.821 1.00 . A A . 26 ILE N 1 1
2 2499 1 1 26 ILE O O -16.005 -7.909 -4.058 1.00 . A A . 26 ILE O 1 1
2 2500 1 1 27 PHE C C -16.313 -4.926 -5.472 1.00 . A A . 27 PHE C 1 1
2 2501 1 1 27 PHE CA C -15.389 -5.230 -4.297 1.00 . A A . 27 PHE CA 1 1
2 2502 1 1 27 PHE CB C -14.594 -3.993 -3.875 1.00 . A A . 27 PHE CB 1 1
2 2503 1 1 27 PHE CD1 C -14.480 -4.224 -1.378 1.00 . A A . 27 PHE CD1 1 1
2 2504 1 1 27 PHE CD2 C -12.453 -4.420 -2.625 1.00 . A A . 27 PHE CD2 1 1
2 2505 1 1 27 PHE CE1 C -13.783 -4.442 -0.207 1.00 . A A . 27 PHE CE1 1 1
2 2506 1 1 27 PHE CE2 C -11.752 -4.640 -1.455 1.00 . A A . 27 PHE CE2 1 1
2 2507 1 1 27 PHE CG C -13.824 -4.208 -2.601 1.00 . A A . 27 PHE CG 1 1
2 2508 1 1 27 PHE CZ C -12.417 -4.651 -0.247 1.00 . A A . 27 PHE CZ 1 1
2 2509 1 1 27 PHE H H -13.583 -6.145 -4.891 1.00 . A A . 27 PHE H 1 1
2 2510 1 1 27 PHE HA H -16.009 -5.521 -3.461 1.00 . A A . 27 PHE HA 1 1
2 2511 1 1 27 PHE HB2 H -13.886 -3.748 -4.653 1.00 . A A . 27 PHE HB2 1 1
2 2512 1 1 27 PHE HB3 H -15.258 -3.156 -3.726 1.00 . A A . 27 PHE HB3 1 1
2 2513 1 1 27 PHE HD1 H -15.546 -4.060 -1.350 1.00 . A A . 27 PHE HD1 1 1
2 2514 1 1 27 PHE HD2 H -11.929 -4.410 -3.570 1.00 . A A . 27 PHE HD2 1 1
2 2515 1 1 27 PHE HE1 H -14.305 -4.449 0.738 1.00 . A A . 27 PHE HE1 1 1
2 2516 1 1 27 PHE HE2 H -10.686 -4.807 -1.482 1.00 . A A . 27 PHE HE2 1 1
2 2517 1 1 27 PHE HZ H -11.871 -4.825 0.669 1.00 . A A . 27 PHE HZ 1 1
2 2518 1 1 27 PHE N N -14.485 -6.340 -4.549 1.00 . A A . 27 PHE N 1 1
2 2519 1 1 27 PHE O O -17.433 -4.439 -5.278 1.00 . A A . 27 PHE O 1 1
2 2520 1 1 28 GLY C C -16.755 -3.535 -8.174 1.00 . A A . 28 GLY C 1 1
2 2521 1 1 28 GLY CA C -16.655 -4.993 -7.845 1.00 . A A . 28 GLY CA 1 1
2 2522 1 1 28 GLY H H -14.977 -5.603 -6.790 1.00 . A A . 28 GLY H 1 1
2 2523 1 1 28 GLY HA2 H -16.196 -5.508 -8.676 1.00 . A A . 28 GLY HA2 1 1
2 2524 1 1 28 GLY HA3 H -17.648 -5.385 -7.689 1.00 . A A . 28 GLY HA3 1 1
2 2525 1 1 28 GLY N N -15.867 -5.223 -6.668 1.00 . A A . 28 GLY N 1 1
2 2526 1 1 28 GLY O O -15.805 -2.931 -8.674 1.00 . A A . 28 GLY O 1 1
2 2527 1 1 29 GLY C C -18.307 -0.785 -6.864 1.00 . A A . 29 GLY C 1 1
2 2528 1 1 29 GLY CA C -18.142 -1.586 -8.125 1.00 . A A . 29 GLY CA 1 1
2 2529 1 1 29 GLY H H -18.518 -3.529 -7.359 1.00 . A A . 29 GLY H 1 1
2 2530 1 1 29 GLY HA2 H -17.319 -1.179 -8.694 1.00 . A A . 29 GLY HA2 1 1
2 2531 1 1 29 GLY HA3 H -19.047 -1.511 -8.710 1.00 . A A . 29 GLY HA3 1 1
2 2532 1 1 29 GLY N N -17.871 -2.972 -7.838 1.00 . A A . 29 GLY N 1 1
2 2533 1 1 29 GLY O O -19.102 0.149 -6.809 1.00 . A A . 29 GLY O 1 1
2 2534 1 1 30 SER C C -16.255 0.290 -4.552 1.00 . A A . 30 SER C 1 1
2 2535 1 1 30 SER CA C -17.585 -0.483 -4.594 1.00 . A A . 30 SER CA 1 1
2 2536 1 1 30 SER CB C -17.712 -1.506 -3.437 1.00 . A A . 30 SER CB 1 1
2 2537 1 1 30 SER H H -17.043 -1.982 -5.954 1.00 . A A . 30 SER H 1 1
2 2538 1 1 30 SER HA H -18.412 0.212 -4.579 1.00 . A A . 30 SER HA 1 1
2 2539 1 1 30 SER HB2 H -18.591 -2.112 -3.596 1.00 . A A . 30 SER HB2 1 1
2 2540 1 1 30 SER HB3 H -16.842 -2.142 -3.429 1.00 . A A . 30 SER HB3 1 1
2 2541 1 1 30 SER HG H -18.682 -0.421 -2.135 1.00 . A A . 30 SER HG 1 1
2 2542 1 1 30 SER N N -17.602 -1.187 -5.847 1.00 . A A . 30 SER N 1 1
2 2543 1 1 30 SER O O -15.758 0.695 -5.611 1.00 . A A . 30 SER O 1 1
2 2544 1 1 30 SER OG O -17.828 -0.874 -2.162 1.00 . A A . 30 SER OG 1 1
2 2545 1 1 31 ILE C C -13.304 0.564 -4.047 1.00 . A A . 31 ILE C 1 1
2 2546 1 1 31 ILE CA C -14.440 1.212 -3.232 1.00 . A A . 31 ILE CA 1 1
2 2547 1 1 31 ILE CB C -14.052 1.551 -1.740 1.00 . A A . 31 ILE CB 1 1
2 2548 1 1 31 ILE CD1 C -13.239 -0.749 -0.849 1.00 . A A . 31 ILE CD1 1 1
2 2549 1 1 31 ILE CG1 C -14.254 0.365 -0.752 1.00 . A A . 31 ILE CG1 1 1
2 2550 1 1 31 ILE CG2 C -14.817 2.774 -1.258 1.00 . A A . 31 ILE CG2 1 1
2 2551 1 1 31 ILE H H -16.173 0.173 -2.573 1.00 . A A . 31 ILE H 1 1
2 2552 1 1 31 ILE HA H -14.631 2.145 -3.744 1.00 . A A . 31 ILE HA 1 1
2 2553 1 1 31 ILE HB H -13.008 1.830 -1.749 1.00 . A A . 31 ILE HB 1 1
2 2554 1 1 31 ILE HD11 H -13.476 -1.520 -0.131 1.00 . A A . 31 ILE HD11 1 1
2 2555 1 1 31 ILE HD12 H -12.252 -0.361 -0.647 1.00 . A A . 31 ILE HD12 1 1
2 2556 1 1 31 ILE HD13 H -13.264 -1.171 -1.843 1.00 . A A . 31 ILE HD13 1 1
2 2557 1 1 31 ILE HG12 H -14.215 0.741 0.258 1.00 . A A . 31 ILE HG12 1 1
2 2558 1 1 31 ILE HG13 H -15.232 -0.060 -0.925 1.00 . A A . 31 ILE HG13 1 1
2 2559 1 1 31 ILE HG21 H -14.545 2.987 -0.235 1.00 . A A . 31 ILE HG21 1 1
2 2560 1 1 31 ILE HG22 H -15.878 2.581 -1.317 1.00 . A A . 31 ILE HG22 1 1
2 2561 1 1 31 ILE HG23 H -14.571 3.624 -1.879 1.00 . A A . 31 ILE HG23 1 1
2 2562 1 1 31 ILE N N -15.705 0.510 -3.367 1.00 . A A . 31 ILE N 1 1
2 2563 1 1 31 ILE O O -12.960 -0.609 -3.884 1.00 . A A . 31 ILE O 1 1
2 2564 1 1 32 VAL C C -10.432 1.524 -5.503 1.00 . A A . 32 VAL C 1 1
2 2565 1 1 32 VAL CA C -11.792 0.885 -5.883 1.00 . A A . 32 VAL CA 1 1
2 2566 1 1 32 VAL CB C -12.217 1.224 -7.358 1.00 . A A . 32 VAL CB 1 1
2 2567 1 1 32 VAL CG1 C -12.324 2.720 -7.606 1.00 . A A . 32 VAL CG1 1 1
2 2568 1 1 32 VAL CG2 C -11.320 0.561 -8.385 1.00 . A A . 32 VAL CG2 1 1
2 2569 1 1 32 VAL H H -13.130 2.247 -5.034 1.00 . A A . 32 VAL H 1 1
2 2570 1 1 32 VAL HA H -11.722 -0.187 -5.776 1.00 . A A . 32 VAL HA 1 1
2 2571 1 1 32 VAL HB H -13.215 0.827 -7.479 1.00 . A A . 32 VAL HB 1 1
2 2572 1 1 32 VAL HG11 H -13.070 3.145 -6.949 1.00 . A A . 32 VAL HG11 1 1
2 2573 1 1 32 VAL HG12 H -12.610 2.893 -8.633 1.00 . A A . 32 VAL HG12 1 1
2 2574 1 1 32 VAL HG13 H -11.368 3.185 -7.416 1.00 . A A . 32 VAL HG13 1 1
2 2575 1 1 32 VAL HG21 H -11.378 -0.512 -8.281 1.00 . A A . 32 VAL HG21 1 1
2 2576 1 1 32 VAL HG22 H -10.299 0.879 -8.238 1.00 . A A . 32 VAL HG22 1 1
2 2577 1 1 32 VAL HG23 H -11.644 0.843 -9.376 1.00 . A A . 32 VAL HG23 1 1
2 2578 1 1 32 VAL N N -12.800 1.327 -4.972 1.00 . A A . 32 VAL N 1 1
2 2579 1 1 32 VAL O O -10.358 2.728 -5.193 1.00 . A A . 32 VAL O 1 1
2 2580 1 1 33 PRO C C -7.472 2.392 -5.892 1.00 . A A . 33 PRO C 1 1
2 2581 1 1 33 PRO CA C -8.001 1.185 -5.099 1.00 . A A . 33 PRO CA 1 1
2 2582 1 1 33 PRO CB C -7.103 -0.044 -5.334 1.00 . A A . 33 PRO CB 1 1
2 2583 1 1 33 PRO CD C -9.336 -0.711 -5.814 1.00 . A A . 33 PRO CD 1 1
2 2584 1 1 33 PRO CG C -7.909 -0.957 -6.187 1.00 . A A . 33 PRO CG 1 1
2 2585 1 1 33 PRO HA H -7.978 1.436 -4.048 1.00 . A A . 33 PRO HA 1 1
2 2586 1 1 33 PRO HB2 H -6.195 0.267 -5.828 1.00 . A A . 33 PRO HB2 1 1
2 2587 1 1 33 PRO HB3 H -6.861 -0.501 -4.386 1.00 . A A . 33 PRO HB3 1 1
2 2588 1 1 33 PRO HD2 H -9.981 -0.934 -6.652 1.00 . A A . 33 PRO HD2 1 1
2 2589 1 1 33 PRO HD3 H -9.608 -1.302 -4.952 1.00 . A A . 33 PRO HD3 1 1
2 2590 1 1 33 PRO HG2 H -7.747 -0.717 -7.228 1.00 . A A . 33 PRO HG2 1 1
2 2591 1 1 33 PRO HG3 H -7.637 -1.984 -5.989 1.00 . A A . 33 PRO HG3 1 1
2 2592 1 1 33 PRO N N -9.345 0.727 -5.493 1.00 . A A . 33 PRO N 1 1
2 2593 1 1 33 PRO O O -6.673 3.142 -5.379 1.00 . A A . 33 PRO O 1 1
2 2594 1 1 34 GLN C C -7.635 5.069 -7.392 1.00 . A A . 34 GLN C 1 1
2 2595 1 1 34 GLN CA C -7.479 3.680 -7.992 1.00 . A A . 34 GLN CA 1 1
2 2596 1 1 34 GLN CB C -8.119 3.620 -9.387 1.00 . A A . 34 GLN CB 1 1
2 2597 1 1 34 GLN CD C -7.579 1.149 -9.759 1.00 . A A . 34 GLN CD 1 1
2 2598 1 1 34 GLN CG C -7.536 2.555 -10.322 1.00 . A A . 34 GLN CG 1 1
2 2599 1 1 34 GLN H H -8.674 1.995 -7.418 1.00 . A A . 34 GLN H 1 1
2 2600 1 1 34 GLN HA H -6.418 3.508 -8.105 1.00 . A A . 34 GLN HA 1 1
2 2601 1 1 34 GLN HB2 H -9.173 3.417 -9.269 1.00 . A A . 34 GLN HB2 1 1
2 2602 1 1 34 GLN HB3 H -8.003 4.585 -9.858 1.00 . A A . 34 GLN HB3 1 1
2 2603 1 1 34 GLN HE21 H -5.774 1.361 -8.942 1.00 . A A . 34 GLN HE21 1 1
2 2604 1 1 34 GLN HE22 H -6.543 -0.168 -8.744 1.00 . A A . 34 GLN HE22 1 1
2 2605 1 1 34 GLN HG2 H -8.096 2.560 -11.246 1.00 . A A . 34 GLN HG2 1 1
2 2606 1 1 34 GLN HG3 H -6.509 2.811 -10.533 1.00 . A A . 34 GLN HG3 1 1
2 2607 1 1 34 GLN N N -7.967 2.597 -7.107 1.00 . A A . 34 GLN N 1 1
2 2608 1 1 34 GLN NE2 N -6.543 0.752 -9.081 1.00 . A A . 34 GLN NE2 1 1
2 2609 1 1 34 GLN O O -6.749 5.915 -7.536 1.00 . A A . 34 GLN O 1 1
2 2610 1 1 34 GLN OE1 O -8.549 0.431 -9.932 1.00 . A A . 34 GLN OE1 1 1
2 2611 1 1 35 GLU C C -8.080 6.719 -4.827 1.00 . A A . 35 GLU C 1 1
2 2612 1 1 35 GLU CA C -8.945 6.598 -6.072 1.00 . A A . 35 GLU CA 1 1
2 2613 1 1 35 GLU CB C -10.421 6.839 -5.759 1.00 . A A . 35 GLU CB 1 1
2 2614 1 1 35 GLU CD C -12.729 7.220 -6.709 1.00 . A A . 35 GLU CD 1 1
2 2615 1 1 35 GLU CG C -11.285 6.923 -7.006 1.00 . A A . 35 GLU CG 1 1
2 2616 1 1 35 GLU H H -9.421 4.608 -6.626 1.00 . A A . 35 GLU H 1 1
2 2617 1 1 35 GLU HA H -8.606 7.344 -6.776 1.00 . A A . 35 GLU HA 1 1
2 2618 1 1 35 GLU HB2 H -10.785 6.029 -5.144 1.00 . A A . 35 GLU HB2 1 1
2 2619 1 1 35 GLU HB3 H -10.517 7.766 -5.215 1.00 . A A . 35 GLU HB3 1 1
2 2620 1 1 35 GLU HG2 H -10.902 7.708 -7.640 1.00 . A A . 35 GLU HG2 1 1
2 2621 1 1 35 GLU HG3 H -11.224 5.979 -7.527 1.00 . A A . 35 GLU HG3 1 1
2 2622 1 1 35 GLU N N -8.737 5.307 -6.707 1.00 . A A . 35 GLU N 1 1
2 2623 1 1 35 GLU O O -7.627 7.802 -4.470 1.00 . A A . 35 GLU O 1 1
2 2624 1 1 35 GLU OE1 O -13.051 8.370 -6.326 1.00 . A A . 35 GLU OE1 1 1
2 2625 1 1 35 GLU OE2 O -13.578 6.347 -6.899 1.00 . A A . 35 GLU OE2 1 1
2 2626 1 1 36 VAL C C -5.513 5.840 -3.455 1.00 . A A . 36 VAL C 1 1
2 2627 1 1 36 VAL CA C -6.960 5.562 -3.033 1.00 . A A . 36 VAL CA 1 1
2 2628 1 1 36 VAL CB C -7.058 4.203 -2.282 1.00 . A A . 36 VAL CB 1 1
2 2629 1 1 36 VAL CG1 C -6.283 4.247 -0.975 1.00 . A A . 36 VAL CG1 1 1
2 2630 1 1 36 VAL CG2 C -8.516 3.832 -2.024 1.00 . A A . 36 VAL CG2 1 1
2 2631 1 1 36 VAL H H -8.152 4.754 -4.575 1.00 . A A . 36 VAL H 1 1
2 2632 1 1 36 VAL HA H -7.287 6.360 -2.381 1.00 . A A . 36 VAL HA 1 1
2 2633 1 1 36 VAL HB H -6.619 3.439 -2.908 1.00 . A A . 36 VAL HB 1 1
2 2634 1 1 36 VAL HG11 H -6.341 3.287 -0.484 1.00 . A A . 36 VAL HG11 1 1
2 2635 1 1 36 VAL HG12 H -6.711 5.005 -0.335 1.00 . A A . 36 VAL HG12 1 1
2 2636 1 1 36 VAL HG13 H -5.250 4.493 -1.174 1.00 . A A . 36 VAL HG13 1 1
2 2637 1 1 36 VAL HG21 H -8.981 4.600 -1.425 1.00 . A A . 36 VAL HG21 1 1
2 2638 1 1 36 VAL HG22 H -8.558 2.889 -1.499 1.00 . A A . 36 VAL HG22 1 1
2 2639 1 1 36 VAL HG23 H -9.037 3.743 -2.965 1.00 . A A . 36 VAL HG23 1 1
2 2640 1 1 36 VAL N N -7.799 5.591 -4.211 1.00 . A A . 36 VAL N 1 1
2 2641 1 1 36 VAL O O -4.815 6.631 -2.821 1.00 . A A . 36 VAL O 1 1
2 2642 1 1 37 GLU C C -3.592 6.895 -5.483 1.00 . A A . 37 GLU C 1 1
2 2643 1 1 37 GLU CA C -3.769 5.432 -5.148 1.00 . A A . 37 GLU CA 1 1
2 2644 1 1 37 GLU CB C -3.563 4.608 -6.429 1.00 . A A . 37 GLU CB 1 1
2 2645 1 1 37 GLU CD C -3.367 2.359 -7.518 1.00 . A A . 37 GLU CD 1 1
2 2646 1 1 37 GLU CG C -3.634 3.110 -6.243 1.00 . A A . 37 GLU CG 1 1
2 2647 1 1 37 GLU H H -5.694 4.561 -4.994 1.00 . A A . 37 GLU H 1 1
2 2648 1 1 37 GLU HA H -3.027 5.143 -4.418 1.00 . A A . 37 GLU HA 1 1
2 2649 1 1 37 GLU HB2 H -4.322 4.890 -7.145 1.00 . A A . 37 GLU HB2 1 1
2 2650 1 1 37 GLU HB3 H -2.595 4.853 -6.841 1.00 . A A . 37 GLU HB3 1 1
2 2651 1 1 37 GLU HG2 H -2.902 2.815 -5.506 1.00 . A A . 37 GLU HG2 1 1
2 2652 1 1 37 GLU HG3 H -4.623 2.853 -5.890 1.00 . A A . 37 GLU HG3 1 1
2 2653 1 1 37 GLU N N -5.093 5.212 -4.568 1.00 . A A . 37 GLU N 1 1
2 2654 1 1 37 GLU O O -2.553 7.478 -5.187 1.00 . A A . 37 GLU O 1 1
2 2655 1 1 37 GLU OE1 O -4.315 2.095 -8.294 1.00 . A A . 37 GLU OE1 1 1
2 2656 1 1 37 GLU OE2 O -2.209 2.018 -7.788 1.00 . A A . 37 GLU OE2 1 1
2 2657 1 1 38 ALA C C -4.360 9.786 -5.277 1.00 . A A . 38 ALA C 1 1
2 2658 1 1 38 ALA CA C -4.643 8.883 -6.471 1.00 . A A . 38 ALA CA 1 1
2 2659 1 1 38 ALA CB C -5.975 9.246 -7.105 1.00 . A A . 38 ALA CB 1 1
2 2660 1 1 38 ALA H H -5.416 6.924 -6.284 1.00 . A A . 38 ALA H 1 1
2 2661 1 1 38 ALA HA H -3.865 9.030 -7.207 1.00 . A A . 38 ALA HA 1 1
2 2662 1 1 38 ALA HB1 H -5.950 10.272 -7.439 1.00 . A A . 38 ALA HB1 1 1
2 2663 1 1 38 ALA HB2 H -6.762 9.120 -6.377 1.00 . A A . 38 ALA HB2 1 1
2 2664 1 1 38 ALA HB3 H -6.159 8.596 -7.949 1.00 . A A . 38 ALA HB3 1 1
2 2665 1 1 38 ALA N N -4.630 7.478 -6.083 1.00 . A A . 38 ALA N 1 1
2 2666 1 1 38 ALA O O -3.488 10.644 -5.336 1.00 . A A . 38 ALA O 1 1
2 2667 1 1 39 LEU C C -3.532 10.073 -2.316 1.00 . A A . 39 LEU C 1 1
2 2668 1 1 39 LEU CA C -4.867 10.365 -2.993 1.00 . A A . 39 LEU CA 1 1
2 2669 1 1 39 LEU CB C -6.048 10.273 -2.008 1.00 . A A . 39 LEU CB 1 1
2 2670 1 1 39 LEU CD1 C -6.887 12.653 -2.224 1.00 . A A . 39 LEU CD1 1 1
2 2671 1 1 39 LEU CD2 C -7.927 10.869 -3.629 1.00 . A A . 39 LEU CD2 1 1
2 2672 1 1 39 LEU CG C -7.274 11.181 -2.289 1.00 . A A . 39 LEU CG 1 1
2 2673 1 1 39 LEU H H -5.752 8.860 -4.195 1.00 . A A . 39 LEU H 1 1
2 2674 1 1 39 LEU HA H -4.800 11.383 -3.345 1.00 . A A . 39 LEU HA 1 1
2 2675 1 1 39 LEU HB2 H -6.390 9.248 -1.995 1.00 . A A . 39 LEU HB2 1 1
2 2676 1 1 39 LEU HB3 H -5.676 10.515 -1.024 1.00 . A A . 39 LEU HB3 1 1
2 2677 1 1 39 LEU HD11 H -7.762 13.260 -2.400 1.00 . A A . 39 LEU HD11 1 1
2 2678 1 1 39 LEU HD12 H -6.146 12.873 -2.978 1.00 . A A . 39 LEU HD12 1 1
2 2679 1 1 39 LEU HD13 H -6.486 12.879 -1.247 1.00 . A A . 39 LEU HD13 1 1
2 2680 1 1 39 LEU HD21 H -8.245 9.836 -3.646 1.00 . A A . 39 LEU HD21 1 1
2 2681 1 1 39 LEU HD22 H -7.211 11.032 -4.421 1.00 . A A . 39 LEU HD22 1 1
2 2682 1 1 39 LEU HD23 H -8.781 11.513 -3.780 1.00 . A A . 39 LEU HD23 1 1
2 2683 1 1 39 LEU HG H -8.000 11.014 -1.508 1.00 . A A . 39 LEU HG 1 1
2 2684 1 1 39 LEU N N -5.070 9.566 -4.189 1.00 . A A . 39 LEU N 1 1
2 2685 1 1 39 LEU O O -2.877 10.985 -1.844 1.00 . A A . 39 LEU O 1 1
2 2686 1 1 40 LEU C C -0.653 9.052 -2.458 1.00 . A A . 40 LEU C 1 1
2 2687 1 1 40 LEU CA C -1.827 8.448 -1.715 1.00 . A A . 40 LEU CA 1 1
2 2688 1 1 40 LEU CB C -1.669 6.936 -1.598 1.00 . A A . 40 LEU CB 1 1
2 2689 1 1 40 LEU CD1 C -2.328 4.770 -0.567 1.00 . A A . 40 LEU CD1 1 1
2 2690 1 1 40 LEU CD2 C -1.953 6.750 0.868 1.00 . A A . 40 LEU CD2 1 1
2 2691 1 1 40 LEU CG C -2.462 6.269 -0.479 1.00 . A A . 40 LEU CG 1 1
2 2692 1 1 40 LEU H H -3.686 8.118 -2.695 1.00 . A A . 40 LEU H 1 1
2 2693 1 1 40 LEU HA H -1.820 8.869 -0.721 1.00 . A A . 40 LEU HA 1 1
2 2694 1 1 40 LEU HB2 H -1.973 6.498 -2.538 1.00 . A A . 40 LEU HB2 1 1
2 2695 1 1 40 LEU HB3 H -0.621 6.719 -1.444 1.00 . A A . 40 LEU HB3 1 1
2 2696 1 1 40 LEU HD11 H -1.302 4.481 -0.401 1.00 . A A . 40 LEU HD11 1 1
2 2697 1 1 40 LEU HD12 H -2.627 4.453 -1.556 1.00 . A A . 40 LEU HD12 1 1
2 2698 1 1 40 LEU HD13 H -2.963 4.304 0.172 1.00 . A A . 40 LEU HD13 1 1
2 2699 1 1 40 LEU HD21 H -2.147 7.804 0.993 1.00 . A A . 40 LEU HD21 1 1
2 2700 1 1 40 LEU HD22 H -0.890 6.571 0.928 1.00 . A A . 40 LEU HD22 1 1
2 2701 1 1 40 LEU HD23 H -2.433 6.197 1.661 1.00 . A A . 40 LEU HD23 1 1
2 2702 1 1 40 LEU HG H -3.506 6.535 -0.560 1.00 . A A . 40 LEU HG 1 1
2 2703 1 1 40 LEU N N -3.114 8.819 -2.309 1.00 . A A . 40 LEU N 1 1
2 2704 1 1 40 LEU O O 0.269 9.580 -1.840 1.00 . A A . 40 LEU O 1 1
2 2705 1 1 41 ARG C C 0.307 11.118 -4.465 1.00 . A A . 41 ARG C 1 1
2 2706 1 1 41 ARG CA C 0.386 9.602 -4.556 1.00 . A A . 41 ARG CA 1 1
2 2707 1 1 41 ARG CB C 0.378 9.142 -6.020 1.00 . A A . 41 ARG CB 1 1
2 2708 1 1 41 ARG CD C -0.800 9.044 -8.207 1.00 . A A . 41 ARG CD 1 1
2 2709 1 1 41 ARG CG C -0.858 9.533 -6.790 1.00 . A A . 41 ARG CG 1 1
2 2710 1 1 41 ARG CZ C -2.512 8.657 -9.947 1.00 . A A . 41 ARG CZ 1 1
2 2711 1 1 41 ARG H H -1.441 8.551 -4.221 1.00 . A A . 41 ARG H 1 1
2 2712 1 1 41 ARG HA H 1.314 9.297 -4.092 1.00 . A A . 41 ARG HA 1 1
2 2713 1 1 41 ARG HB2 H 1.227 9.580 -6.521 1.00 . A A . 41 ARG HB2 1 1
2 2714 1 1 41 ARG HB3 H 0.474 8.067 -6.048 1.00 . A A . 41 ARG HB3 1 1
2 2715 1 1 41 ARG HD2 H 0.022 9.534 -8.705 1.00 . A A . 41 ARG HD2 1 1
2 2716 1 1 41 ARG HD3 H -0.645 7.975 -8.210 1.00 . A A . 41 ARG HD3 1 1
2 2717 1 1 41 ARG HE H -2.529 10.121 -8.568 1.00 . A A . 41 ARG HE 1 1
2 2718 1 1 41 ARG HG2 H -1.722 9.100 -6.307 1.00 . A A . 41 ARG HG2 1 1
2 2719 1 1 41 ARG HG3 H -0.948 10.609 -6.788 1.00 . A A . 41 ARG HG3 1 1
2 2720 1 1 41 ARG HH11 H -0.873 7.449 -10.172 1.00 . A A . 41 ARG HH11 1 1
2 2721 1 1 41 ARG HH12 H -2.161 7.137 -11.256 1.00 . A A . 41 ARG HH12 1 1
2 2722 1 1 41 ARG HH21 H -4.238 9.737 -10.081 1.00 . A A . 41 ARG HH21 1 1
2 2723 1 1 41 ARG HH22 H -4.104 8.484 -11.228 1.00 . A A . 41 ARG HH22 1 1
2 2724 1 1 41 ARG N N -0.687 9.005 -3.777 1.00 . A A . 41 ARG N 1 1
2 2725 1 1 41 ARG NE N -2.030 9.347 -8.918 1.00 . A A . 41 ARG NE 1 1
2 2726 1 1 41 ARG NH1 N -1.790 7.681 -10.498 1.00 . A A . 41 ARG NH1 1 1
2 2727 1 1 41 ARG NH2 N -3.695 8.977 -10.454 1.00 . A A . 41 ARG NH2 1 1
2 2728 1 1 41 ARG O O 1.321 11.804 -4.548 1.00 . A A . 41 ARG O 1 1
2 2729 1 1 42 ARG C C -0.473 13.477 -2.780 1.00 . A A . 42 ARG C 1 1
2 2730 1 1 42 ARG CA C -1.093 13.051 -4.100 1.00 . A A . 42 ARG CA 1 1
2 2731 1 1 42 ARG CB C -2.571 13.433 -4.145 1.00 . A A . 42 ARG CB 1 1
2 2732 1 1 42 ARG CD C -4.279 15.254 -4.283 1.00 . A A . 42 ARG CD 1 1
2 2733 1 1 42 ARG CG C -2.806 14.922 -4.302 1.00 . A A . 42 ARG CG 1 1
2 2734 1 1 42 ARG CZ C -5.640 17.340 -4.349 1.00 . A A . 42 ARG CZ 1 1
2 2735 1 1 42 ARG H H -1.687 11.043 -4.230 1.00 . A A . 42 ARG H 1 1
2 2736 1 1 42 ARG HA H -0.565 13.546 -4.903 1.00 . A A . 42 ARG HA 1 1
2 2737 1 1 42 ARG HB2 H -3.040 12.923 -4.973 1.00 . A A . 42 ARG HB2 1 1
2 2738 1 1 42 ARG HB3 H -3.039 13.111 -3.225 1.00 . A A . 42 ARG HB3 1 1
2 2739 1 1 42 ARG HD2 H -4.782 14.654 -5.026 1.00 . A A . 42 ARG HD2 1 1
2 2740 1 1 42 ARG HD3 H -4.680 15.031 -3.306 1.00 . A A . 42 ARG HD3 1 1
2 2741 1 1 42 ARG HE H -3.752 17.115 -5.021 1.00 . A A . 42 ARG HE 1 1
2 2742 1 1 42 ARG HG2 H -2.317 15.449 -3.496 1.00 . A A . 42 ARG HG2 1 1
2 2743 1 1 42 ARG HG3 H -2.387 15.244 -5.243 1.00 . A A . 42 ARG HG3 1 1
2 2744 1 1 42 ARG HH11 H -6.559 15.841 -3.307 1.00 . A A . 42 ARG HH11 1 1
2 2745 1 1 42 ARG HH12 H -7.500 17.247 -3.499 1.00 . A A . 42 ARG HH12 1 1
2 2746 1 1 42 ARG HH21 H -5.014 19.067 -5.253 1.00 . A A . 42 ARG HH21 1 1
2 2747 1 1 42 ARG HH22 H -6.585 19.142 -4.621 1.00 . A A . 42 ARG HH22 1 1
2 2748 1 1 42 ARG N N -0.903 11.633 -4.258 1.00 . A A . 42 ARG N 1 1
2 2749 1 1 42 ARG NE N -4.511 16.670 -4.579 1.00 . A A . 42 ARG NE 1 1
2 2750 1 1 42 ARG NH1 N -6.633 16.773 -3.669 1.00 . A A . 42 ARG NH1 1 1
2 2751 1 1 42 ARG NH2 N -5.755 18.596 -4.766 1.00 . A A . 42 ARG NH2 1 1
2 2752 1 1 42 ARG O O 0.174 14.496 -2.711 1.00 . A A . 42 ARG O 1 1
2 2753 1 1 43 GLU C C 1.455 12.863 -0.558 1.00 . A A . 43 GLU C 1 1
2 2754 1 1 43 GLU CA C -0.044 12.875 -0.434 1.00 . A A . 43 GLU CA 1 1
2 2755 1 1 43 GLU CB C -0.482 11.806 0.570 1.00 . A A . 43 GLU CB 1 1
2 2756 1 1 43 GLU CD C -1.974 13.254 1.935 1.00 . A A . 43 GLU CD 1 1
2 2757 1 1 43 GLU CG C -1.875 11.999 1.111 1.00 . A A . 43 GLU CG 1 1
2 2758 1 1 43 GLU H H -1.259 11.883 -1.851 1.00 . A A . 43 GLU H 1 1
2 2759 1 1 43 GLU HA H -0.358 13.843 -0.072 1.00 . A A . 43 GLU HA 1 1
2 2760 1 1 43 GLU HB2 H -0.439 10.841 0.086 1.00 . A A . 43 GLU HB2 1 1
2 2761 1 1 43 GLU HB3 H 0.210 11.813 1.399 1.00 . A A . 43 GLU HB3 1 1
2 2762 1 1 43 GLU HG2 H -2.565 12.067 0.282 1.00 . A A . 43 GLU HG2 1 1
2 2763 1 1 43 GLU HG3 H -2.136 11.154 1.732 1.00 . A A . 43 GLU HG3 1 1
2 2764 1 1 43 GLU N N -0.662 12.657 -1.742 1.00 . A A . 43 GLU N 1 1
2 2765 1 1 43 GLU O O 2.145 13.674 0.056 1.00 . A A . 43 GLU O 1 1
2 2766 1 1 43 GLU OE1 O -1.572 13.233 3.115 1.00 . A A . 43 GLU OE1 1 1
2 2767 1 1 43 GLU OE2 O -2.415 14.285 1.419 1.00 . A A . 43 GLU OE2 1 1
2 2768 1 1 44 ALA C C 3.894 13.081 -2.313 1.00 . A A . 44 ALA C 1 1
2 2769 1 1 44 ALA CA C 3.359 11.824 -1.630 1.00 . A A . 44 ALA CA 1 1
2 2770 1 1 44 ALA CB C 3.634 10.587 -2.462 1.00 . A A . 44 ALA CB 1 1
2 2771 1 1 44 ALA H H 1.320 11.312 -1.779 1.00 . A A . 44 ALA H 1 1
2 2772 1 1 44 ALA HA H 3.852 11.713 -0.678 1.00 . A A . 44 ALA HA 1 1
2 2773 1 1 44 ALA HB1 H 3.251 9.720 -1.944 1.00 . A A . 44 ALA HB1 1 1
2 2774 1 1 44 ALA HB2 H 4.697 10.482 -2.622 1.00 . A A . 44 ALA HB2 1 1
2 2775 1 1 44 ALA HB3 H 3.127 10.689 -3.411 1.00 . A A . 44 ALA HB3 1 1
2 2776 1 1 44 ALA N N 1.946 11.947 -1.366 1.00 . A A . 44 ALA N 1 1
2 2777 1 1 44 ALA O O 4.886 13.641 -1.880 1.00 . A A . 44 ALA O 1 1
2 2778 1 1 45 ALA C C 3.435 15.989 -3.244 1.00 . A A . 45 ALA C 1 1
2 2779 1 1 45 ALA CA C 3.588 14.730 -4.100 1.00 . A A . 45 ALA CA 1 1
2 2780 1 1 45 ALA CB C 2.747 14.855 -5.365 1.00 . A A . 45 ALA CB 1 1
2 2781 1 1 45 ALA H H 2.401 13.033 -3.638 1.00 . A A . 45 ALA H 1 1
2 2782 1 1 45 ALA HA H 4.622 14.621 -4.388 1.00 . A A . 45 ALA HA 1 1
2 2783 1 1 45 ALA HB1 H 1.709 14.985 -5.095 1.00 . A A . 45 ALA HB1 1 1
2 2784 1 1 45 ALA HB2 H 2.853 13.962 -5.963 1.00 . A A . 45 ALA HB2 1 1
2 2785 1 1 45 ALA HB3 H 3.079 15.710 -5.934 1.00 . A A . 45 ALA HB3 1 1
2 2786 1 1 45 ALA N N 3.198 13.533 -3.352 1.00 . A A . 45 ALA N 1 1
2 2787 1 1 45 ALA O O 4.211 16.946 -3.360 1.00 . A A . 45 ALA O 1 1
2 2788 1 1 46 ASP C C 3.174 17.190 -0.405 1.00 . A A . 46 ASP C 1 1
2 2789 1 1 46 ASP CA C 2.135 17.085 -1.503 1.00 . A A . 46 ASP CA 1 1
2 2790 1 1 46 ASP CB C 0.739 16.899 -0.892 1.00 . A A . 46 ASP CB 1 1
2 2791 1 1 46 ASP CG C 0.347 17.994 0.062 1.00 . A A . 46 ASP CG 1 1
2 2792 1 1 46 ASP H H 1.849 15.187 -2.381 1.00 . A A . 46 ASP H 1 1
2 2793 1 1 46 ASP HA H 2.139 17.992 -2.087 1.00 . A A . 46 ASP HA 1 1
2 2794 1 1 46 ASP HB2 H 0.005 16.864 -1.682 1.00 . A A . 46 ASP HB2 1 1
2 2795 1 1 46 ASP HB3 H 0.721 15.959 -0.359 1.00 . A A . 46 ASP HB3 1 1
2 2796 1 1 46 ASP N N 2.438 15.976 -2.395 1.00 . A A . 46 ASP N 1 1
2 2797 1 1 46 ASP O O 3.704 18.264 -0.132 1.00 . A A . 46 ASP O 1 1
2 2798 1 1 46 ASP OD1 O -0.212 19.010 -0.386 1.00 . A A . 46 ASP OD1 1 1
2 2799 1 1 46 ASP OD2 O 0.570 17.849 1.275 1.00 . A A . 46 ASP OD2 1 1
2 2800 1 1 47 GLY C C 5.876 15.918 0.869 1.00 . A A . 47 GLY C 1 1
2 2801 1 1 47 GLY CA C 4.428 16.008 1.283 1.00 . A A . 47 GLY CA 1 1
2 2802 1 1 47 GLY H H 3.130 15.214 -0.164 1.00 . A A . 47 GLY H 1 1
2 2803 1 1 47 GLY HA2 H 4.296 16.900 1.877 1.00 . A A . 47 GLY HA2 1 1
2 2804 1 1 47 GLY HA3 H 4.185 15.149 1.890 1.00 . A A . 47 GLY HA3 1 1
2 2805 1 1 47 GLY N N 3.511 16.058 0.167 1.00 . A A . 47 GLY N 1 1
2 2806 1 1 47 GLY O O 6.716 15.455 1.654 1.00 . A A . 47 GLY O 1 1
2 2807 1 1 48 ILE C C 8.341 17.349 -0.048 1.00 . A A . 48 ILE C 1 1
2 2808 1 1 48 ILE CA C 7.508 16.390 -0.867 1.00 . A A . 48 ILE CA 1 1
2 2809 1 1 48 ILE CB C 7.534 16.762 -2.379 1.00 . A A . 48 ILE CB 1 1
2 2810 1 1 48 ILE CD1 C 8.002 14.338 -3.036 1.00 . A A . 48 ILE CD1 1 1
2 2811 1 1 48 ILE CG1 C 7.123 15.561 -3.231 1.00 . A A . 48 ILE CG1 1 1
2 2812 1 1 48 ILE CG2 C 8.877 17.314 -2.823 1.00 . A A . 48 ILE CG2 1 1
2 2813 1 1 48 ILE H H 5.438 16.617 -0.951 1.00 . A A . 48 ILE H 1 1
2 2814 1 1 48 ILE HA H 7.936 15.408 -0.745 1.00 . A A . 48 ILE HA 1 1
2 2815 1 1 48 ILE HB H 6.804 17.543 -2.529 1.00 . A A . 48 ILE HB 1 1
2 2816 1 1 48 ILE HD11 H 7.899 13.943 -2.037 1.00 . A A . 48 ILE HD11 1 1
2 2817 1 1 48 ILE HD12 H 9.033 14.597 -3.225 1.00 . A A . 48 ILE HD12 1 1
2 2818 1 1 48 ILE HD13 H 7.700 13.581 -3.745 1.00 . A A . 48 ILE HD13 1 1
2 2819 1 1 48 ILE HG12 H 6.113 15.282 -2.969 1.00 . A A . 48 ILE HG12 1 1
2 2820 1 1 48 ILE HG13 H 7.155 15.837 -4.275 1.00 . A A . 48 ILE HG13 1 1
2 2821 1 1 48 ILE HG21 H 9.635 16.563 -2.661 1.00 . A A . 48 ILE HG21 1 1
2 2822 1 1 48 ILE HG22 H 9.098 18.191 -2.233 1.00 . A A . 48 ILE HG22 1 1
2 2823 1 1 48 ILE HG23 H 8.829 17.574 -3.870 1.00 . A A . 48 ILE HG23 1 1
2 2824 1 1 48 ILE N N 6.163 16.335 -0.358 1.00 . A A . 48 ILE N 1 1
2 2825 1 1 48 ILE O O 7.976 18.524 0.139 1.00 . A A . 48 ILE O 1 1
2 2826 1 1 49 GLN C C 11.662 17.668 0.696 1.00 . A A . 49 GLN C 1 1
2 2827 1 1 49 GLN CA C 10.295 17.585 1.284 1.00 . A A . 49 GLN CA 1 1
2 2828 1 1 49 GLN CB C 10.277 17.005 2.690 1.00 . A A . 49 GLN CB 1 1
2 2829 1 1 49 GLN CD C 8.698 16.492 4.607 1.00 . A A . 49 GLN CD 1 1
2 2830 1 1 49 GLN CG C 8.986 17.338 3.393 1.00 . A A . 49 GLN CG 1 1
2 2831 1 1 49 GLN H H 9.675 15.917 0.217 1.00 . A A . 49 GLN H 1 1
2 2832 1 1 49 GLN HA H 9.892 18.585 1.330 1.00 . A A . 49 GLN HA 1 1
2 2833 1 1 49 GLN HB2 H 10.365 15.930 2.631 1.00 . A A . 49 GLN HB2 1 1
2 2834 1 1 49 GLN HB3 H 11.097 17.408 3.263 1.00 . A A . 49 GLN HB3 1 1
2 2835 1 1 49 GLN HE21 H 7.625 15.279 3.489 1.00 . A A . 49 GLN HE21 1 1
2 2836 1 1 49 GLN HE22 H 7.701 14.874 5.169 1.00 . A A . 49 GLN HE22 1 1
2 2837 1 1 49 GLN HG2 H 9.025 18.377 3.682 1.00 . A A . 49 GLN HG2 1 1
2 2838 1 1 49 GLN HG3 H 8.201 17.198 2.664 1.00 . A A . 49 GLN HG3 1 1
2 2839 1 1 49 GLN N N 9.430 16.846 0.444 1.00 . A A . 49 GLN N 1 1
2 2840 1 1 49 GLN NE2 N 7.943 15.444 4.407 1.00 . A A . 49 GLN NE2 1 1
2 2841 1 1 49 GLN O O 12.184 16.688 0.126 1.00 . A A . 49 GLN O 1 1
2 2842 1 1 49 GLN OE1 O 9.110 16.807 5.727 1.00 . A A . 49 GLN OE1 1 1
2 2843 1 1 50 SER C C 14.607 18.338 0.883 1.00 . A A . 50 SER C 1 1
2 2844 1 1 50 SER CA C 13.486 19.142 0.234 1.00 . A A . 50 SER CA 1 1
2 2845 1 1 50 SER CB C 13.706 20.648 0.303 1.00 . A A . 50 SER CB 1 1
2 2846 1 1 50 SER H H 11.727 19.550 1.251 1.00 . A A . 50 SER H 1 1
2 2847 1 1 50 SER HA H 13.466 18.847 -0.807 1.00 . A A . 50 SER HA 1 1
2 2848 1 1 50 SER HB2 H 14.763 20.859 0.235 1.00 . A A . 50 SER HB2 1 1
2 2849 1 1 50 SER HB3 H 13.184 21.129 -0.510 1.00 . A A . 50 SER HB3 1 1
2 2850 1 1 50 SER HG H 12.463 21.748 1.343 1.00 . A A . 50 SER HG 1 1
2 2851 1 1 50 SER N N 12.208 18.832 0.781 1.00 . A A . 50 SER N 1 1
2 2852 1 1 50 SER O O 14.858 18.403 2.101 1.00 . A A . 50 SER O 1 1
2 2853 1 1 50 SER OG O 13.210 21.168 1.543 1.00 . A A . 50 SER OG 1 1
2 2854 1 1 51 LEU C C 17.301 16.853 -0.721 1.00 . A A . 51 LEU C 1 1
2 2855 1 1 51 LEU CA C 16.309 16.718 0.427 1.00 . A A . 51 LEU CA 1 1
2 2856 1 1 51 LEU CB C 15.769 15.274 0.593 1.00 . A A . 51 LEU CB 1 1
2 2857 1 1 51 LEU CD1 C 17.141 14.685 2.628 1.00 . A A . 51 LEU CD1 1 1
2 2858 1 1 51 LEU CD2 C 15.964 12.910 1.359 1.00 . A A . 51 LEU CD2 1 1
2 2859 1 1 51 LEU CG C 16.691 14.229 1.247 1.00 . A A . 51 LEU CG 1 1
2 2860 1 1 51 LEU H H 14.980 17.577 -0.883 1.00 . A A . 51 LEU H 1 1
2 2861 1 1 51 LEU HA H 16.739 17.079 1.348 1.00 . A A . 51 LEU HA 1 1
2 2862 1 1 51 LEU HB2 H 14.868 15.330 1.184 1.00 . A A . 51 LEU HB2 1 1
2 2863 1 1 51 LEU HB3 H 15.499 14.913 -0.389 1.00 . A A . 51 LEU HB3 1 1
2 2864 1 1 51 LEU HD11 H 16.276 14.857 3.250 1.00 . A A . 51 LEU HD11 1 1
2 2865 1 1 51 LEU HD12 H 17.716 15.594 2.546 1.00 . A A . 51 LEU HD12 1 1
2 2866 1 1 51 LEU HD13 H 17.754 13.916 3.074 1.00 . A A . 51 LEU HD13 1 1
2 2867 1 1 51 LEU HD21 H 16.643 12.166 1.749 1.00 . A A . 51 LEU HD21 1 1
2 2868 1 1 51 LEU HD22 H 15.623 12.598 0.383 1.00 . A A . 51 LEU HD22 1 1
2 2869 1 1 51 LEU HD23 H 15.126 13.005 2.032 1.00 . A A . 51 LEU HD23 1 1
2 2870 1 1 51 LEU HG H 17.570 14.073 0.640 1.00 . A A . 51 LEU HG 1 1
2 2871 1 1 51 LEU N N 15.234 17.567 0.063 1.00 . A A . 51 LEU N 1 1
2 2872 1 1 51 LEU O O 17.168 17.812 -1.500 1.00 . A A . 51 LEU O 1 1
2 2873 1 1 52 GLN C C 18.595 16.115 -3.269 1.00 . A A . 52 GLN C 1 1
2 2874 1 1 52 GLN CA C 19.269 15.985 -1.892 1.00 . A A . 52 GLN CA 1 1
2 2875 1 1 52 GLN CB C 20.145 14.734 -1.815 1.00 . A A . 52 GLN CB 1 1
2 2876 1 1 52 GLN CD C 21.768 13.373 -0.408 1.00 . A A . 52 GLN CD 1 1
2 2877 1 1 52 GLN CG C 20.868 14.590 -0.479 1.00 . A A . 52 GLN CG 1 1
2 2878 1 1 52 GLN H H 18.352 15.289 -0.121 1.00 . A A . 52 GLN H 1 1
2 2879 1 1 52 GLN HA H 19.889 16.856 -1.750 1.00 . A A . 52 GLN HA 1 1
2 2880 1 1 52 GLN HB2 H 19.522 13.863 -1.965 1.00 . A A . 52 GLN HB2 1 1
2 2881 1 1 52 GLN HB3 H 20.885 14.780 -2.599 1.00 . A A . 52 GLN HB3 1 1
2 2882 1 1 52 GLN HE21 H 23.296 14.426 -1.057 1.00 . A A . 52 GLN HE21 1 1
2 2883 1 1 52 GLN HE22 H 23.609 12.760 -0.709 1.00 . A A . 52 GLN HE22 1 1
2 2884 1 1 52 GLN HG2 H 21.470 15.470 -0.317 1.00 . A A . 52 GLN HG2 1 1
2 2885 1 1 52 GLN HG3 H 20.129 14.517 0.305 1.00 . A A . 52 GLN HG3 1 1
2 2886 1 1 52 GLN N N 18.277 15.973 -0.813 1.00 . A A . 52 GLN N 1 1
2 2887 1 1 52 GLN NE2 N 23.009 13.534 -0.762 1.00 . A A . 52 GLN NE2 1 1
2 2888 1 1 52 GLN O O 17.566 15.490 -3.527 1.00 . A A . 52 GLN O 1 1
2 2889 1 1 52 GLN OE1 O 21.340 12.294 -0.023 1.00 . A A . 52 GLN OE1 1 1
2 2890 1 1 53 GLY C C 18.377 16.127 -6.361 1.00 . A A . 53 GLY C 1 1
2 2891 1 1 53 GLY CA C 18.623 17.279 -5.425 1.00 . A A . 53 GLY CA 1 1
2 2892 1 1 53 GLY H H 20.118 17.214 -3.941 1.00 . A A . 53 GLY H 1 1
2 2893 1 1 53 GLY HA2 H 17.680 17.770 -5.245 1.00 . A A . 53 GLY HA2 1 1
2 2894 1 1 53 GLY HA3 H 19.287 17.982 -5.906 1.00 . A A . 53 GLY HA3 1 1
2 2895 1 1 53 GLY N N 19.210 16.900 -4.143 1.00 . A A . 53 GLY N 1 1
2 2896 1 1 53 GLY O O 17.641 16.259 -7.333 1.00 . A A . 53 GLY O 1 1
2 2897 1 1 54 ASN C C 17.429 13.216 -6.681 1.00 . A A . 54 ASN C 1 1
2 2898 1 1 54 ASN CA C 18.793 13.825 -6.894 1.00 . A A . 54 ASN CA 1 1
2 2899 1 1 54 ASN CB C 19.892 12.782 -6.667 1.00 . A A . 54 ASN CB 1 1
2 2900 1 1 54 ASN CG C 21.187 13.156 -7.342 1.00 . A A . 54 ASN CG 1 1
2 2901 1 1 54 ASN H H 19.586 14.991 -5.302 1.00 . A A . 54 ASN H 1 1
2 2902 1 1 54 ASN HA H 18.861 14.171 -7.914 1.00 . A A . 54 ASN HA 1 1
2 2903 1 1 54 ASN HB2 H 20.078 12.687 -5.608 1.00 . A A . 54 ASN HB2 1 1
2 2904 1 1 54 ASN HB3 H 19.564 11.831 -7.058 1.00 . A A . 54 ASN HB3 1 1
2 2905 1 1 54 ASN HD21 H 20.702 12.076 -8.922 1.00 . A A . 54 ASN HD21 1 1
2 2906 1 1 54 ASN HD22 H 22.214 12.892 -9.008 1.00 . A A . 54 ASN HD22 1 1
2 2907 1 1 54 ASN N N 18.988 15.005 -6.080 1.00 . A A . 54 ASN N 1 1
2 2908 1 1 54 ASN ND2 N 21.390 12.660 -8.532 1.00 . A A . 54 ASN ND2 1 1
2 2909 1 1 54 ASN O O 16.814 12.726 -7.624 1.00 . A A . 54 ASN O 1 1
2 2910 1 1 54 ASN OD1 O 22.012 13.873 -6.779 1.00 . A A . 54 ASN OD1 1 1
2 2911 1 1 55 ARG C C 15.126 13.254 -3.784 1.00 . A A . 55 ARG C 1 1
2 2912 1 1 55 ARG CA C 15.662 12.685 -5.108 1.00 . A A . 55 ARG CA 1 1
2 2913 1 1 55 ARG CB C 15.735 11.135 -5.147 1.00 . A A . 55 ARG CB 1 1
2 2914 1 1 55 ARG CD C 17.065 9.060 -4.631 1.00 . A A . 55 ARG CD 1 1
2 2915 1 1 55 ARG CG C 16.798 10.525 -4.278 1.00 . A A . 55 ARG CG 1 1
2 2916 1 1 55 ARG CZ C 15.810 6.927 -4.205 1.00 . A A . 55 ARG CZ 1 1
2 2917 1 1 55 ARG H H 17.411 13.768 -4.745 1.00 . A A . 55 ARG H 1 1
2 2918 1 1 55 ARG HA H 14.984 13.017 -5.881 1.00 . A A . 55 ARG HA 1 1
2 2919 1 1 55 ARG HB2 H 14.782 10.735 -4.833 1.00 . A A . 55 ARG HB2 1 1
2 2920 1 1 55 ARG HB3 H 15.915 10.828 -6.167 1.00 . A A . 55 ARG HB3 1 1
2 2921 1 1 55 ARG HD2 H 17.493 9.020 -5.621 1.00 . A A . 55 ARG HD2 1 1
2 2922 1 1 55 ARG HD3 H 17.778 8.664 -3.926 1.00 . A A . 55 ARG HD3 1 1
2 2923 1 1 55 ARG HE H 15.042 8.629 -4.989 1.00 . A A . 55 ARG HE 1 1
2 2924 1 1 55 ARG HG2 H 17.703 11.100 -4.402 1.00 . A A . 55 ARG HG2 1 1
2 2925 1 1 55 ARG HG3 H 16.455 10.597 -3.256 1.00 . A A . 55 ARG HG3 1 1
2 2926 1 1 55 ARG HH11 H 17.734 6.874 -3.464 1.00 . A A . 55 ARG HH11 1 1
2 2927 1 1 55 ARG HH12 H 16.900 5.415 -3.314 1.00 . A A . 55 ARG HH12 1 1
2 2928 1 1 55 ARG HH21 H 13.859 6.654 -4.743 1.00 . A A . 55 ARG HH21 1 1
2 2929 1 1 55 ARG HH22 H 14.579 5.267 -4.055 1.00 . A A . 55 ARG HH22 1 1
2 2930 1 1 55 ARG N N 16.937 13.276 -5.450 1.00 . A A . 55 ARG N 1 1
2 2931 1 1 55 ARG NE N 15.853 8.215 -4.616 1.00 . A A . 55 ARG NE 1 1
2 2932 1 1 55 ARG NH1 N 16.879 6.367 -3.622 1.00 . A A . 55 ARG NH1 1 1
2 2933 1 1 55 ARG NH2 N 14.675 6.225 -4.341 1.00 . A A . 55 ARG NH2 1 1
2 2934 1 1 55 ARG O O 15.821 13.281 -2.760 1.00 . A A . 55 ARG O 1 1
2 2935 1 1 56 LEU C C 12.526 13.458 -1.806 1.00 . A A . 56 LEU C 1 1
2 2936 1 1 56 LEU CA C 13.188 14.394 -2.774 1.00 . A A . 56 LEU CA 1 1
2 2937 1 1 56 LEU CB C 12.137 15.285 -3.430 1.00 . A A . 56 LEU CB 1 1
2 2938 1 1 56 LEU CD1 C 11.549 17.030 -5.115 1.00 . A A . 56 LEU CD1 1 1
2 2939 1 1 56 LEU CD2 C 13.619 17.294 -3.758 1.00 . A A . 56 LEU CD2 1 1
2 2940 1 1 56 LEU CG C 12.682 16.302 -4.438 1.00 . A A . 56 LEU CG 1 1
2 2941 1 1 56 LEU H H 13.365 13.393 -4.622 1.00 . A A . 56 LEU H 1 1
2 2942 1 1 56 LEU HA H 13.853 15.033 -2.206 1.00 . A A . 56 LEU HA 1 1
2 2943 1 1 56 LEU HB2 H 11.423 14.650 -3.934 1.00 . A A . 56 LEU HB2 1 1
2 2944 1 1 56 LEU HB3 H 11.628 15.830 -2.648 1.00 . A A . 56 LEU HB3 1 1
2 2945 1 1 56 LEU HD11 H 10.923 16.316 -5.630 1.00 . A A . 56 LEU HD11 1 1
2 2946 1 1 56 LEU HD12 H 11.952 17.740 -5.822 1.00 . A A . 56 LEU HD12 1 1
2 2947 1 1 56 LEU HD13 H 10.963 17.554 -4.374 1.00 . A A . 56 LEU HD13 1 1
2 2948 1 1 56 LEU HD21 H 13.087 17.816 -2.976 1.00 . A A . 56 LEU HD21 1 1
2 2949 1 1 56 LEU HD22 H 13.978 18.006 -4.486 1.00 . A A . 56 LEU HD22 1 1
2 2950 1 1 56 LEU HD23 H 14.459 16.767 -3.333 1.00 . A A . 56 LEU HD23 1 1
2 2951 1 1 56 LEU HG H 13.239 15.778 -5.200 1.00 . A A . 56 LEU HG 1 1
2 2952 1 1 56 LEU N N 13.880 13.646 -3.828 1.00 . A A . 56 LEU N 1 1
2 2953 1 1 56 LEU O O 12.195 12.315 -2.157 1.00 . A A . 56 LEU O 1 1
2 2954 1 1 57 LEU C C 10.345 13.037 0.357 1.00 . A A . 57 LEU C 1 1
2 2955 1 1 57 LEU CA C 11.849 13.119 0.477 1.00 . A A . 57 LEU CA 1 1
2 2956 1 1 57 LEU CB C 12.250 13.722 1.825 1.00 . A A . 57 LEU CB 1 1
2 2957 1 1 57 LEU CD1 C 12.409 11.566 3.098 1.00 . A A . 57 LEU CD1 1 1
2 2958 1 1 57 LEU CD2 C 12.229 13.730 4.317 1.00 . A A . 57 LEU CD2 1 1
2 2959 1 1 57 LEU CG C 11.814 12.963 3.079 1.00 . A A . 57 LEU CG 1 1
2 2960 1 1 57 LEU H H 12.565 14.861 -0.370 1.00 . A A . 57 LEU H 1 1
2 2961 1 1 57 LEU HA H 12.273 12.130 0.400 1.00 . A A . 57 LEU HA 1 1
2 2962 1 1 57 LEU HB2 H 13.325 13.813 1.842 1.00 . A A . 57 LEU HB2 1 1
2 2963 1 1 57 LEU HB3 H 11.837 14.718 1.874 1.00 . A A . 57 LEU HB3 1 1
2 2964 1 1 57 LEU HD11 H 12.066 11.029 3.970 1.00 . A A . 57 LEU HD11 1 1
2 2965 1 1 57 LEU HD12 H 13.488 11.632 3.117 1.00 . A A . 57 LEU HD12 1 1
2 2966 1 1 57 LEU HD13 H 12.097 11.047 2.204 1.00 . A A . 57 LEU HD13 1 1
2 2967 1 1 57 LEU HD21 H 11.933 13.182 5.199 1.00 . A A . 57 LEU HD21 1 1
2 2968 1 1 57 LEU HD22 H 11.750 14.698 4.317 1.00 . A A . 57 LEU HD22 1 1
2 2969 1 1 57 LEU HD23 H 13.302 13.856 4.319 1.00 . A A . 57 LEU HD23 1 1
2 2970 1 1 57 LEU HG H 10.737 12.868 3.083 1.00 . A A . 57 LEU HG 1 1
2 2971 1 1 57 LEU N N 12.379 13.918 -0.583 1.00 . A A . 57 LEU N 1 1
2 2972 1 1 57 LEU O O 9.664 14.059 0.248 1.00 . A A . 57 LEU O 1 1
2 2973 1 1 58 ALA C C 8.052 10.826 1.538 1.00 . A A . 58 ALA C 1 1
2 2974 1 1 58 ALA CA C 8.467 11.555 0.257 1.00 . A A . 58 ALA CA 1 1
2 2975 1 1 58 ALA CB C 8.194 10.691 -0.976 1.00 . A A . 58 ALA CB 1 1
2 2976 1 1 58 ALA H H 10.472 11.072 0.381 1.00 . A A . 58 ALA H 1 1
2 2977 1 1 58 ALA HA H 7.934 12.489 0.161 1.00 . A A . 58 ALA HA 1 1
2 2978 1 1 58 ALA HB1 H 8.765 9.777 -0.909 1.00 . A A . 58 ALA HB1 1 1
2 2979 1 1 58 ALA HB2 H 8.484 11.234 -1.863 1.00 . A A . 58 ALA HB2 1 1
2 2980 1 1 58 ALA HB3 H 7.141 10.456 -1.029 1.00 . A A . 58 ALA HB3 1 1
2 2981 1 1 58 ALA N N 9.861 11.841 0.336 1.00 . A A . 58 ALA N 1 1
2 2982 1 1 58 ALA O O 8.917 10.273 2.247 1.00 . A A . 58 ALA O 1 1
2 2983 1 1 59 PRO C C 6.463 8.642 3.072 1.00 . A A . 59 PRO C 1 1
2 2984 1 1 59 PRO CA C 6.237 10.165 3.080 1.00 . A A . 59 PRO CA 1 1
2 2985 1 1 59 PRO CB C 4.736 10.474 3.038 1.00 . A A . 59 PRO CB 1 1
2 2986 1 1 59 PRO CD C 5.683 11.543 1.160 1.00 . A A . 59 PRO CD 1 1
2 2987 1 1 59 PRO CG C 4.622 11.688 2.197 1.00 . A A . 59 PRO CG 1 1
2 2988 1 1 59 PRO HA H 6.655 10.572 3.987 1.00 . A A . 59 PRO HA 1 1
2 2989 1 1 59 PRO HB2 H 4.213 9.636 2.600 1.00 . A A . 59 PRO HB2 1 1
2 2990 1 1 59 PRO HB3 H 4.371 10.651 4.039 1.00 . A A . 59 PRO HB3 1 1
2 2991 1 1 59 PRO HD2 H 5.332 10.932 0.343 1.00 . A A . 59 PRO HD2 1 1
2 2992 1 1 59 PRO HD3 H 6.013 12.510 0.814 1.00 . A A . 59 PRO HD3 1 1
2 2993 1 1 59 PRO HG2 H 3.645 11.737 1.740 1.00 . A A . 59 PRO HG2 1 1
2 2994 1 1 59 PRO HG3 H 4.802 12.569 2.796 1.00 . A A . 59 PRO HG3 1 1
2 2995 1 1 59 PRO N N 6.756 10.844 1.887 1.00 . A A . 59 PRO N 1 1
2 2996 1 1 59 PRO O O 6.649 8.022 2.018 1.00 . A A . 59 PRO O 1 1
2 2997 1 1 60 ASN C C 5.472 6.070 5.263 1.00 . A A . 60 ASN C 1 1
2 2998 1 1 60 ASN CA C 6.606 6.612 4.411 1.00 . A A . 60 ASN CA 1 1
2 2999 1 1 60 ASN CB C 7.973 6.209 5.018 1.00 . A A . 60 ASN CB 1 1
2 3000 1 1 60 ASN CG C 8.218 6.714 6.440 1.00 . A A . 60 ASN CG 1 1
2 3001 1 1 60 ASN H H 6.393 8.620 5.055 1.00 . A A . 60 ASN H 1 1
2 3002 1 1 60 ASN HA H 6.512 6.167 3.430 1.00 . A A . 60 ASN HA 1 1
2 3003 1 1 60 ASN HB2 H 8.045 5.132 5.035 1.00 . A A . 60 ASN HB2 1 1
2 3004 1 1 60 ASN HB3 H 8.756 6.594 4.381 1.00 . A A . 60 ASN HB3 1 1
2 3005 1 1 60 ASN HD21 H 9.308 5.125 6.819 1.00 . A A . 60 ASN HD21 1 1
2 3006 1 1 60 ASN HD22 H 9.168 6.252 8.121 1.00 . A A . 60 ASN HD22 1 1
2 3007 1 1 60 ASN N N 6.469 8.061 4.253 1.00 . A A . 60 ASN N 1 1
2 3008 1 1 60 ASN ND2 N 8.963 5.958 7.204 1.00 . A A . 60 ASN ND2 1 1
2 3009 1 1 60 ASN O O 5.076 4.915 5.130 1.00 . A A . 60 ASN O 1 1
2 3010 1 1 60 ASN OD1 O 7.734 7.780 6.844 1.00 . A A . 60 ASN OD1 1 1
2 3011 1 1 61 GLU C C 2.570 7.099 6.370 1.00 . A A . 61 GLU C 1 1
2 3012 1 1 61 GLU CA C 3.854 6.537 6.964 1.00 . A A . 61 GLU CA 1 1
2 3013 1 1 61 GLU CB C 4.094 7.037 8.398 1.00 . A A . 61 GLU CB 1 1
2 3014 1 1 61 GLU CD C 3.331 7.006 10.802 1.00 . A A . 61 GLU CD 1 1
2 3015 1 1 61 GLU CG C 2.986 6.687 9.369 1.00 . A A . 61 GLU CG 1 1
2 3016 1 1 61 GLU H H 5.299 7.814 6.219 1.00 . A A . 61 GLU H 1 1
2 3017 1 1 61 GLU HA H 3.789 5.459 6.968 1.00 . A A . 61 GLU HA 1 1
2 3018 1 1 61 GLU HB2 H 5.013 6.607 8.767 1.00 . A A . 61 GLU HB2 1 1
2 3019 1 1 61 GLU HB3 H 4.199 8.112 8.377 1.00 . A A . 61 GLU HB3 1 1
2 3020 1 1 61 GLU HG2 H 2.101 7.244 9.101 1.00 . A A . 61 GLU HG2 1 1
2 3021 1 1 61 GLU HG3 H 2.779 5.630 9.290 1.00 . A A . 61 GLU HG3 1 1
2 3022 1 1 61 GLU N N 4.947 6.904 6.126 1.00 . A A . 61 GLU N 1 1
2 3023 1 1 61 GLU O O 2.364 8.326 6.335 1.00 . A A . 61 GLU O 1 1
2 3024 1 1 61 GLU OE1 O 3.157 8.156 11.243 1.00 . A A . 61 GLU OE1 1 1
2 3025 1 1 61 GLU OE2 O 3.736 6.086 11.542 1.00 . A A . 61 GLU OE2 1 1
2 3026 1 1 62 TYR C C -0.665 6.033 5.972 1.00 . A A . 62 TYR C 1 1
2 3027 1 1 62 TYR CA C 0.513 6.583 5.208 1.00 . A A . 62 TYR CA 1 1
2 3028 1 1 62 TYR CB C 0.477 6.086 3.764 1.00 . A A . 62 TYR CB 1 1
2 3029 1 1 62 TYR CD1 C 2.772 6.262 2.722 1.00 . A A . 62 TYR CD1 1 1
2 3030 1 1 62 TYR CD2 C 1.118 7.850 2.075 1.00 . A A . 62 TYR CD2 1 1
2 3031 1 1 62 TYR CE1 C 3.677 6.856 1.869 1.00 . A A . 62 TYR CE1 1 1
2 3032 1 1 62 TYR CE2 C 2.018 8.451 1.219 1.00 . A A . 62 TYR CE2 1 1
2 3033 1 1 62 TYR CG C 1.479 6.749 2.843 1.00 . A A . 62 TYR CG 1 1
2 3034 1 1 62 TYR CZ C 3.294 7.949 1.119 1.00 . A A . 62 TYR CZ 1 1
2 3035 1 1 62 TYR H H 1.978 5.258 5.903 1.00 . A A . 62 TYR H 1 1
2 3036 1 1 62 TYR HA H 0.436 7.660 5.201 1.00 . A A . 62 TYR HA 1 1
2 3037 1 1 62 TYR HB2 H 0.686 5.028 3.764 1.00 . A A . 62 TYR HB2 1 1
2 3038 1 1 62 TYR HB3 H -0.512 6.247 3.359 1.00 . A A . 62 TYR HB3 1 1
2 3039 1 1 62 TYR HD1 H 3.068 5.406 3.312 1.00 . A A . 62 TYR HD1 1 1
2 3040 1 1 62 TYR HD2 H 0.116 8.240 2.160 1.00 . A A . 62 TYR HD2 1 1
2 3041 1 1 62 TYR HE1 H 4.680 6.466 1.786 1.00 . A A . 62 TYR HE1 1 1
2 3042 1 1 62 TYR HE2 H 1.720 9.308 0.633 1.00 . A A . 62 TYR HE2 1 1
2 3043 1 1 62 TYR HH H 4.782 7.863 -0.085 1.00 . A A . 62 TYR HH 1 1
2 3044 1 1 62 TYR N N 1.752 6.215 5.849 1.00 . A A . 62 TYR N 1 1
2 3045 1 1 62 TYR O O -0.847 4.811 6.085 1.00 . A A . 62 TYR O 1 1
2 3046 1 1 62 TYR OH O 4.192 8.539 0.264 1.00 . A A . 62 TYR OH 1 1
2 3047 1 1 63 ILE C C -3.815 6.668 6.331 1.00 . A A . 63 ILE C 1 1
2 3048 1 1 63 ILE CA C -2.612 6.554 7.244 1.00 . A A . 63 ILE CA 1 1
2 3049 1 1 63 ILE CB C -2.864 7.453 8.512 1.00 . A A . 63 ILE CB 1 1
2 3050 1 1 63 ILE CD1 C -0.494 8.395 9.015 1.00 . A A . 63 ILE CD1 1 1
2 3051 1 1 63 ILE CG1 C -1.646 7.512 9.470 1.00 . A A . 63 ILE CG1 1 1
2 3052 1 1 63 ILE CG2 C -4.093 6.963 9.274 1.00 . A A . 63 ILE CG2 1 1
2 3053 1 1 63 ILE H H -1.240 7.868 6.357 1.00 . A A . 63 ILE H 1 1
2 3054 1 1 63 ILE HA H -2.502 5.526 7.555 1.00 . A A . 63 ILE HA 1 1
2 3055 1 1 63 ILE HB H -3.089 8.450 8.163 1.00 . A A . 63 ILE HB 1 1
2 3056 1 1 63 ILE HD11 H 0.293 8.366 9.755 1.00 . A A . 63 ILE HD11 1 1
2 3057 1 1 63 ILE HD12 H -0.841 9.410 8.899 1.00 . A A . 63 ILE HD12 1 1
2 3058 1 1 63 ILE HD13 H -0.114 8.035 8.070 1.00 . A A . 63 ILE HD13 1 1
2 3059 1 1 63 ILE HG12 H -1.972 7.883 10.431 1.00 . A A . 63 ILE HG12 1 1
2 3060 1 1 63 ILE HG13 H -1.266 6.509 9.598 1.00 . A A . 63 ILE HG13 1 1
2 3061 1 1 63 ILE HG21 H -4.957 7.008 8.626 1.00 . A A . 63 ILE HG21 1 1
2 3062 1 1 63 ILE HG22 H -4.257 7.586 10.141 1.00 . A A . 63 ILE HG22 1 1
2 3063 1 1 63 ILE HG23 H -3.938 5.941 9.588 1.00 . A A . 63 ILE HG23 1 1
2 3064 1 1 63 ILE N N -1.449 6.917 6.497 1.00 . A A . 63 ILE N 1 1
2 3065 1 1 63 ILE O O -4.081 7.732 5.774 1.00 . A A . 63 ILE O 1 1
2 3066 1 1 64 ILE C C -6.827 5.307 6.322 1.00 . A A . 64 ILE C 1 1
2 3067 1 1 64 ILE CA C -5.684 5.545 5.371 1.00 . A A . 64 ILE CA 1 1
2 3068 1 1 64 ILE CB C -5.615 4.438 4.291 1.00 . A A . 64 ILE CB 1 1
2 3069 1 1 64 ILE CD1 C -5.133 5.917 2.271 1.00 . A A . 64 ILE CD1 1 1
2 3070 1 1 64 ILE CG1 C -4.624 4.829 3.186 1.00 . A A . 64 ILE CG1 1 1
2 3071 1 1 64 ILE CG2 C -6.996 4.141 3.703 1.00 . A A . 64 ILE CG2 1 1
2 3072 1 1 64 ILE H H -4.191 4.731 6.530 1.00 . A A . 64 ILE H 1 1
2 3073 1 1 64 ILE HA H -5.815 6.506 4.896 1.00 . A A . 64 ILE HA 1 1
2 3074 1 1 64 ILE HB H -5.246 3.552 4.781 1.00 . A A . 64 ILE HB 1 1
2 3075 1 1 64 ILE HD11 H -5.337 6.803 2.848 1.00 . A A . 64 ILE HD11 1 1
2 3076 1 1 64 ILE HD12 H -6.045 5.587 1.795 1.00 . A A . 64 ILE HD12 1 1
2 3077 1 1 64 ILE HD13 H -4.397 6.139 1.515 1.00 . A A . 64 ILE HD13 1 1
2 3078 1 1 64 ILE HG12 H -3.743 5.241 3.661 1.00 . A A . 64 ILE HG12 1 1
2 3079 1 1 64 ILE HG13 H -4.363 3.969 2.589 1.00 . A A . 64 ILE HG13 1 1
2 3080 1 1 64 ILE HG21 H -7.649 3.806 4.496 1.00 . A A . 64 ILE HG21 1 1
2 3081 1 1 64 ILE HG22 H -6.919 3.374 2.948 1.00 . A A . 64 ILE HG22 1 1
2 3082 1 1 64 ILE HG23 H -7.403 5.044 3.269 1.00 . A A . 64 ILE HG23 1 1
2 3083 1 1 64 ILE N N -4.482 5.586 6.138 1.00 . A A . 64 ILE N 1 1
2 3084 1 1 64 ILE O O -6.887 4.275 7.001 1.00 . A A . 64 ILE O 1 1
2 3085 1 1 65 THR C C -10.068 5.959 6.559 1.00 . A A . 65 THR C 1 1
2 3086 1 1 65 THR CA C -8.766 6.162 7.320 1.00 . A A . 65 THR CA 1 1
2 3087 1 1 65 THR CB C -8.847 7.433 8.168 1.00 . A A . 65 THR CB 1 1
2 3088 1 1 65 THR CG2 C -9.785 7.215 9.335 1.00 . A A . 65 THR CG2 1 1
2 3089 1 1 65 THR H H -7.595 7.046 5.840 1.00 . A A . 65 THR H 1 1
2 3090 1 1 65 THR HA H -8.589 5.323 7.980 1.00 . A A . 65 THR HA 1 1
2 3091 1 1 65 THR HB H -9.208 8.249 7.560 1.00 . A A . 65 THR HB 1 1
2 3092 1 1 65 THR HG1 H -6.994 6.952 8.513 1.00 . A A . 65 THR HG1 1 1
2 3093 1 1 65 THR HG21 H -10.772 6.969 8.969 1.00 . A A . 65 THR HG21 1 1
2 3094 1 1 65 THR HG22 H -9.836 8.107 9.941 1.00 . A A . 65 THR HG22 1 1
2 3095 1 1 65 THR HG23 H -9.422 6.391 9.932 1.00 . A A . 65 THR HG23 1 1
2 3096 1 1 65 THR N N -7.683 6.254 6.417 1.00 . A A . 65 THR N 1 1
2 3097 1 1 65 THR O O -10.349 6.684 5.590 1.00 . A A . 65 THR O 1 1
2 3098 1 1 65 THR OG1 O -7.529 7.737 8.675 1.00 . A A . 65 THR OG1 1 1
2 3099 1 1 66 LEU C C -13.139 4.611 7.551 1.00 . A A . 66 LEU C 1 1
2 3100 1 1 66 LEU CA C -12.121 4.648 6.428 1.00 . A A . 66 LEU CA 1 1
2 3101 1 1 66 LEU CB C -12.134 3.287 5.684 1.00 . A A . 66 LEU CB 1 1
2 3102 1 1 66 LEU CD1 C -12.822 4.119 3.398 1.00 . A A . 66 LEU CD1 1 1
2 3103 1 1 66 LEU CD2 C -10.410 3.702 3.877 1.00 . A A . 66 LEU CD2 1 1
2 3104 1 1 66 LEU CG C -11.827 3.275 4.172 1.00 . A A . 66 LEU CG 1 1
2 3105 1 1 66 LEU H H -10.467 4.391 7.696 1.00 . A A . 66 LEU H 1 1
2 3106 1 1 66 LEU HA H -12.392 5.431 5.737 1.00 . A A . 66 LEU HA 1 1
2 3107 1 1 66 LEU HB2 H -11.410 2.647 6.164 1.00 . A A . 66 LEU HB2 1 1
2 3108 1 1 66 LEU HB3 H -13.109 2.849 5.835 1.00 . A A . 66 LEU HB3 1 1
2 3109 1 1 66 LEU HD11 H -12.766 5.146 3.728 1.00 . A A . 66 LEU HD11 1 1
2 3110 1 1 66 LEU HD12 H -13.820 3.744 3.567 1.00 . A A . 66 LEU HD12 1 1
2 3111 1 1 66 LEU HD13 H -12.593 4.065 2.344 1.00 . A A . 66 LEU HD13 1 1
2 3112 1 1 66 LEU HD21 H -9.723 3.017 4.353 1.00 . A A . 66 LEU HD21 1 1
2 3113 1 1 66 LEU HD22 H -10.246 4.699 4.256 1.00 . A A . 66 LEU HD22 1 1
2 3114 1 1 66 LEU HD23 H -10.246 3.690 2.810 1.00 . A A . 66 LEU HD23 1 1
2 3115 1 1 66 LEU HG H -11.959 2.267 3.807 1.00 . A A . 66 LEU HG 1 1
2 3116 1 1 66 LEU N N -10.811 4.959 6.969 1.00 . A A . 66 LEU N 1 1
2 3117 1 1 66 LEU O O -12.777 4.700 8.744 1.00 . A A . 66 LEU O 1 1
2 3118 1 1 67 GLY C C -15.573 2.946 8.645 1.00 . A A . 67 GLY C 1 1
2 3119 1 1 67 GLY CA C -15.441 4.373 8.149 1.00 . A A . 67 GLY CA 1 1
2 3120 1 1 67 GLY H H -14.624 4.465 6.232 1.00 . A A . 67 GLY H 1 1
2 3121 1 1 67 GLY HA2 H -15.228 5.024 8.984 1.00 . A A . 67 GLY HA2 1 1
2 3122 1 1 67 GLY HA3 H -16.375 4.670 7.694 1.00 . A A . 67 GLY HA3 1 1
2 3123 1 1 67 GLY N N -14.390 4.487 7.185 1.00 . A A . 67 GLY N 1 1
2 3124 1 1 67 GLY O O -14.849 2.044 8.199 1.00 . A A . 67 GLY O 1 1
2 3125 1 1 68 VAL C C -17.290 0.391 9.173 1.00 . A A . 68 VAL C 1 1
2 3126 1 1 68 VAL CA C -16.671 1.411 10.141 1.00 . A A . 68 VAL CA 1 1
2 3127 1 1 68 VAL CB C -17.460 1.495 11.474 1.00 . A A . 68 VAL CB 1 1
2 3128 1 1 68 VAL CG1 C -18.818 2.166 11.297 1.00 . A A . 68 VAL CG1 1 1
2 3129 1 1 68 VAL CG2 C -17.606 0.132 12.128 1.00 . A A . 68 VAL CG2 1 1
2 3130 1 1 68 VAL H H -17.071 3.474 9.802 1.00 . A A . 68 VAL H 1 1
2 3131 1 1 68 VAL HA H -15.676 1.056 10.366 1.00 . A A . 68 VAL HA 1 1
2 3132 1 1 68 VAL HB H -16.859 2.115 12.118 1.00 . A A . 68 VAL HB 1 1
2 3133 1 1 68 VAL HG11 H -19.407 1.600 10.589 1.00 . A A . 68 VAL HG11 1 1
2 3134 1 1 68 VAL HG12 H -18.677 3.170 10.929 1.00 . A A . 68 VAL HG12 1 1
2 3135 1 1 68 VAL HG13 H -19.330 2.199 12.247 1.00 . A A . 68 VAL HG13 1 1
2 3136 1 1 68 VAL HG21 H -18.153 -0.528 11.470 1.00 . A A . 68 VAL HG21 1 1
2 3137 1 1 68 VAL HG22 H -18.150 0.246 13.054 1.00 . A A . 68 VAL HG22 1 1
2 3138 1 1 68 VAL HG23 H -16.629 -0.284 12.327 1.00 . A A . 68 VAL HG23 1 1
2 3139 1 1 68 VAL N N -16.496 2.724 9.541 1.00 . A A . 68 VAL N 1 1
2 3140 1 1 68 VAL O O -16.838 -0.753 9.090 1.00 . A A . 68 VAL O 1 1
2 3141 1 1 69 HIS C C -18.011 -0.340 6.273 1.00 . A A . 69 HIS C 1 1
2 3142 1 1 69 HIS CA C -18.941 -0.064 7.453 1.00 . A A . 69 HIS CA 1 1
2 3143 1 1 69 HIS CB C -20.276 0.557 6.993 1.00 . A A . 69 HIS CB 1 1
2 3144 1 1 69 HIS CD2 C -21.065 -0.130 4.617 1.00 . A A . 69 HIS CD2 1 1
2 3145 1 1 69 HIS CE1 C -22.407 -1.747 5.133 1.00 . A A . 69 HIS CE1 1 1
2 3146 1 1 69 HIS CG C -21.043 -0.245 5.968 1.00 . A A . 69 HIS CG 1 1
2 3147 1 1 69 HIS H H -18.538 1.762 8.462 1.00 . A A . 69 HIS H 1 1
2 3148 1 1 69 HIS HA H -19.136 -0.994 7.966 1.00 . A A . 69 HIS HA 1 1
2 3149 1 1 69 HIS HB2 H -20.919 0.690 7.850 1.00 . A A . 69 HIS HB2 1 1
2 3150 1 1 69 HIS HB3 H -20.070 1.528 6.567 1.00 . A A . 69 HIS HB3 1 1
2 3151 1 1 69 HIS HD1 H -22.104 -1.623 7.169 1.00 . A A . 69 HIS HD1 1 1
2 3152 1 1 69 HIS HD2 H -20.501 0.582 4.035 1.00 . A A . 69 HIS HD2 1 1
2 3153 1 1 69 HIS HE1 H -23.112 -2.563 5.071 1.00 . A A . 69 HIS HE1 1 1
2 3154 1 1 69 HIS N N -18.270 0.822 8.404 1.00 . A A . 69 HIS N 1 1
2 3155 1 1 69 HIS ND1 N -21.900 -1.276 6.273 1.00 . A A . 69 HIS ND1 1 1
2 3156 1 1 69 HIS NE2 N -21.931 -1.080 4.088 1.00 . A A . 69 HIS NE2 1 1
2 3157 1 1 69 HIS O O -18.054 -1.383 5.649 1.00 . A A . 69 HIS O 1 1
2 3158 1 1 70 ASP C C -15.155 -0.512 5.331 1.00 . A A . 70 ASP C 1 1
2 3159 1 1 70 ASP CA C -16.194 0.523 4.953 1.00 . A A . 70 ASP CA 1 1
2 3160 1 1 70 ASP CB C -15.502 1.878 4.813 1.00 . A A . 70 ASP CB 1 1
2 3161 1 1 70 ASP CG C -16.471 3.034 4.736 1.00 . A A . 70 ASP CG 1 1
2 3162 1 1 70 ASP H H -17.208 1.441 6.517 1.00 . A A . 70 ASP H 1 1
2 3163 1 1 70 ASP HA H -16.673 0.266 4.020 1.00 . A A . 70 ASP HA 1 1
2 3164 1 1 70 ASP HB2 H -14.882 2.026 5.683 1.00 . A A . 70 ASP HB2 1 1
2 3165 1 1 70 ASP HB3 H -14.887 1.874 3.925 1.00 . A A . 70 ASP HB3 1 1
2 3166 1 1 70 ASP N N -17.174 0.599 6.010 1.00 . A A . 70 ASP N 1 1
2 3167 1 1 70 ASP O O -14.776 -1.377 4.528 1.00 . A A . 70 ASP O 1 1
2 3168 1 1 70 ASP OD1 O -17.197 3.270 5.761 1.00 . A A . 70 ASP OD1 1 1
2 3169 1 1 70 ASP OD2 O -16.521 3.735 3.701 1.00 . A A . 70 ASP OD2 1 1
2 3170 1 1 71 PHE C C -14.224 -2.776 7.186 1.00 . A A . 71 PHE C 1 1
2 3171 1 1 71 PHE CA C -13.715 -1.341 7.061 1.00 . A A . 71 PHE CA 1 1
2 3172 1 1 71 PHE CB C -13.156 -0.837 8.375 1.00 . A A . 71 PHE CB 1 1
2 3173 1 1 71 PHE CD1 C -10.677 -0.997 8.293 1.00 . A A . 71 PHE CD1 1 1
2 3174 1 1 71 PHE CD2 C -11.845 -2.564 9.638 1.00 . A A . 71 PHE CD2 1 1
2 3175 1 1 71 PHE CE1 C -9.480 -1.574 8.652 1.00 . A A . 71 PHE CE1 1 1
2 3176 1 1 71 PHE CE2 C -10.652 -3.150 10.006 1.00 . A A . 71 PHE CE2 1 1
2 3177 1 1 71 PHE CG C -11.867 -1.484 8.780 1.00 . A A . 71 PHE CG 1 1
2 3178 1 1 71 PHE CZ C -9.467 -2.654 9.510 1.00 . A A . 71 PHE CZ 1 1
2 3179 1 1 71 PHE H H -15.087 0.215 7.206 1.00 . A A . 71 PHE H 1 1
2 3180 1 1 71 PHE HA H -12.920 -1.334 6.329 1.00 . A A . 71 PHE HA 1 1
2 3181 1 1 71 PHE HB2 H -12.979 0.224 8.290 1.00 . A A . 71 PHE HB2 1 1
2 3182 1 1 71 PHE HB3 H -13.880 -1.012 9.158 1.00 . A A . 71 PHE HB3 1 1
2 3183 1 1 71 PHE HD1 H -10.709 -0.150 7.624 1.00 . A A . 71 PHE HD1 1 1
2 3184 1 1 71 PHE HD2 H -12.782 -2.944 10.017 1.00 . A A . 71 PHE HD2 1 1
2 3185 1 1 71 PHE HE1 H -8.554 -1.181 8.259 1.00 . A A . 71 PHE HE1 1 1
2 3186 1 1 71 PHE HE2 H -10.645 -3.994 10.680 1.00 . A A . 71 PHE HE2 1 1
2 3187 1 1 71 PHE HZ H -8.529 -3.107 9.795 1.00 . A A . 71 PHE HZ 1 1
2 3188 1 1 71 PHE N N -14.731 -0.459 6.583 1.00 . A A . 71 PHE N 1 1
2 3189 1 1 71 PHE O O -13.468 -3.701 6.989 1.00 . A A . 71 PHE O 1 1
2 3190 1 1 72 GLU C C -16.045 -4.988 6.190 1.00 . A A . 72 GLU C 1 1
2 3191 1 1 72 GLU CA C -16.043 -4.321 7.561 1.00 . A A . 72 GLU CA 1 1
2 3192 1 1 72 GLU CB C -17.421 -4.346 8.206 1.00 . A A . 72 GLU CB 1 1
2 3193 1 1 72 GLU CD C -19.853 -3.735 8.165 1.00 . A A . 72 GLU CD 1 1
2 3194 1 1 72 GLU CG C -18.551 -3.731 7.411 1.00 . A A . 72 GLU CG 1 1
2 3195 1 1 72 GLU H H -16.112 -2.211 7.638 1.00 . A A . 72 GLU H 1 1
2 3196 1 1 72 GLU HA H -15.349 -4.872 8.178 1.00 . A A . 72 GLU HA 1 1
2 3197 1 1 72 GLU HB2 H -17.672 -5.374 8.395 1.00 . A A . 72 GLU HB2 1 1
2 3198 1 1 72 GLU HB3 H -17.325 -3.806 9.134 1.00 . A A . 72 GLU HB3 1 1
2 3199 1 1 72 GLU HG2 H -18.290 -2.713 7.162 1.00 . A A . 72 GLU HG2 1 1
2 3200 1 1 72 GLU HG3 H -18.676 -4.295 6.500 1.00 . A A . 72 GLU HG3 1 1
2 3201 1 1 72 GLU N N -15.515 -2.969 7.465 1.00 . A A . 72 GLU N 1 1
2 3202 1 1 72 GLU O O -15.891 -6.212 6.067 1.00 . A A . 72 GLU O 1 1
2 3203 1 1 72 GLU OE1 O -20.085 -2.833 8.983 1.00 . A A . 72 GLU OE1 1 1
2 3204 1 1 72 GLU OE2 O -20.680 -4.656 7.966 1.00 . A A . 72 GLU OE2 1 1
2 3205 1 1 73 LYS C C -14.636 -4.979 3.476 1.00 . A A . 73 LYS C 1 1
2 3206 1 1 73 LYS CA C -16.085 -4.601 3.787 1.00 . A A . 73 LYS CA 1 1
2 3207 1 1 73 LYS CB C -16.561 -3.499 2.829 1.00 . A A . 73 LYS CB 1 1
2 3208 1 1 73 LYS CD C -19.002 -4.190 2.819 1.00 . A A . 73 LYS CD 1 1
2 3209 1 1 73 LYS CE C -19.065 -4.607 1.349 1.00 . A A . 73 LYS CE 1 1
2 3210 1 1 73 LYS CG C -18.007 -3.058 3.047 1.00 . A A . 73 LYS CG 1 1
2 3211 1 1 73 LYS H H -16.432 -3.244 5.402 1.00 . A A . 73 LYS H 1 1
2 3212 1 1 73 LYS HA H -16.696 -5.480 3.660 1.00 . A A . 73 LYS HA 1 1
2 3213 1 1 73 LYS HB2 H -15.924 -2.637 2.964 1.00 . A A . 73 LYS HB2 1 1
2 3214 1 1 73 LYS HB3 H -16.458 -3.849 1.815 1.00 . A A . 73 LYS HB3 1 1
2 3215 1 1 73 LYS HD2 H -18.693 -5.033 3.420 1.00 . A A . 73 LYS HD2 1 1
2 3216 1 1 73 LYS HD3 H -19.978 -3.860 3.140 1.00 . A A . 73 LYS HD3 1 1
2 3217 1 1 73 LYS HE2 H -18.076 -4.880 1.012 1.00 . A A . 73 LYS HE2 1 1
2 3218 1 1 73 LYS HE3 H -19.715 -5.466 1.261 1.00 . A A . 73 LYS HE3 1 1
2 3219 1 1 73 LYS HG2 H -18.114 -2.702 4.061 1.00 . A A . 73 LYS HG2 1 1
2 3220 1 1 73 LYS HG3 H -18.222 -2.254 2.360 1.00 . A A . 73 LYS HG3 1 1
2 3221 1 1 73 LYS HZ1 H -19.097 -2.615 0.640 1.00 . A A . 73 LYS HZ1 1 1
2 3222 1 1 73 LYS HZ2 H -20.587 -3.338 0.707 1.00 . A A . 73 LYS HZ2 1 1
2 3223 1 1 73 LYS HZ3 H -19.557 -3.741 -0.523 1.00 . A A . 73 LYS HZ3 1 1
2 3224 1 1 73 LYS N N -16.195 -4.168 5.172 1.00 . A A . 73 LYS N 1 1
2 3225 1 1 73 LYS NZ N -19.585 -3.520 0.492 1.00 . A A . 73 LYS NZ 1 1
2 3226 1 1 73 LYS O O -14.373 -5.868 2.656 1.00 . A A . 73 LYS O 1 1
2 3227 1 1 74 LEU C C -11.979 -5.904 4.800 1.00 . A A . 74 LEU C 1 1
2 3228 1 1 74 LEU CA C -12.281 -4.628 4.004 1.00 . A A . 74 LEU CA 1 1
2 3229 1 1 74 LEU CB C -11.397 -3.473 4.516 1.00 . A A . 74 LEU CB 1 1
2 3230 1 1 74 LEU CD1 C -10.652 -1.075 4.463 1.00 . A A . 74 LEU CD1 1 1
2 3231 1 1 74 LEU CD2 C -11.294 -2.212 2.336 1.00 . A A . 74 LEU CD2 1 1
2 3232 1 1 74 LEU CG C -11.568 -2.109 3.829 1.00 . A A . 74 LEU CG 1 1
2 3233 1 1 74 LEU H H -13.989 -3.569 4.724 1.00 . A A . 74 LEU H 1 1
2 3234 1 1 74 LEU HA H -12.074 -4.811 2.960 1.00 . A A . 74 LEU HA 1 1
2 3235 1 1 74 LEU HB2 H -11.606 -3.342 5.567 1.00 . A A . 74 LEU HB2 1 1
2 3236 1 1 74 LEU HB3 H -10.365 -3.774 4.413 1.00 . A A . 74 LEU HB3 1 1
2 3237 1 1 74 LEU HD11 H -9.624 -1.392 4.357 1.00 . A A . 74 LEU HD11 1 1
2 3238 1 1 74 LEU HD12 H -10.890 -0.973 5.511 1.00 . A A . 74 LEU HD12 1 1
2 3239 1 1 74 LEU HD13 H -10.786 -0.124 3.970 1.00 . A A . 74 LEU HD13 1 1
2 3240 1 1 74 LEU HD21 H -12.003 -2.887 1.883 1.00 . A A . 74 LEU HD21 1 1
2 3241 1 1 74 LEU HD22 H -10.290 -2.580 2.178 1.00 . A A . 74 LEU HD22 1 1
2 3242 1 1 74 LEU HD23 H -11.394 -1.236 1.887 1.00 . A A . 74 LEU HD23 1 1
2 3243 1 1 74 LEU HG H -12.586 -1.774 3.968 1.00 . A A . 74 LEU HG 1 1
2 3244 1 1 74 LEU N N -13.704 -4.306 4.136 1.00 . A A . 74 LEU N 1 1
2 3245 1 1 74 LEU O O -11.070 -6.680 4.465 1.00 . A A . 74 LEU O 1 1
2 3246 1 1 75 GLY C C -11.896 -6.973 7.949 1.00 . A A . 75 GLY C 1 1
2 3247 1 1 75 GLY CA C -12.623 -7.263 6.665 1.00 . A A . 75 GLY CA 1 1
2 3248 1 1 75 GLY H H -13.347 -5.375 6.126 1.00 . A A . 75 GLY H 1 1
2 3249 1 1 75 GLY HA2 H -13.613 -7.634 6.885 1.00 . A A . 75 GLY HA2 1 1
2 3250 1 1 75 GLY HA3 H -12.075 -8.018 6.121 1.00 . A A . 75 GLY HA3 1 1
2 3251 1 1 75 GLY N N -12.732 -6.094 5.853 1.00 . A A . 75 GLY N 1 1
2 3252 1 1 75 GLY O O -11.723 -5.825 8.328 1.00 . A A . 75 GLY O 1 1
2 3253 1 1 76 ALA C C -9.212 -7.765 9.502 1.00 . A A . 76 ALA C 1 1
2 3254 1 1 76 ALA CA C -10.692 -7.898 9.832 1.00 . A A . 76 ALA CA 1 1
2 3255 1 1 76 ALA CB C -10.938 -9.114 10.723 1.00 . A A . 76 ALA CB 1 1
2 3256 1 1 76 ALA H H -11.658 -8.910 8.257 1.00 . A A . 76 ALA H 1 1
2 3257 1 1 76 ALA HA H -11.020 -7.010 10.351 1.00 . A A . 76 ALA HA 1 1
2 3258 1 1 76 ALA HB1 H -10.390 -8.999 11.647 1.00 . A A . 76 ALA HB1 1 1
2 3259 1 1 76 ALA HB2 H -10.601 -10.005 10.214 1.00 . A A . 76 ALA HB2 1 1
2 3260 1 1 76 ALA HB3 H -11.993 -9.196 10.936 1.00 . A A . 76 ALA HB3 1 1
2 3261 1 1 76 ALA N N -11.455 -8.012 8.601 1.00 . A A . 76 ALA N 1 1
2 3262 1 1 76 ALA O O -8.353 -7.737 10.385 1.00 . A A . 76 ALA O 1 1
2 3263 1 1 77 ASP C C -7.250 -6.315 7.056 1.00 . A A . 77 ASP C 1 1
2 3264 1 1 77 ASP CA C -7.564 -7.639 7.730 1.00 . A A . 77 ASP CA 1 1
2 3265 1 1 77 ASP CB C -7.243 -8.771 6.744 1.00 . A A . 77 ASP CB 1 1
2 3266 1 1 77 ASP CG C -5.971 -8.491 5.947 1.00 . A A . 77 ASP CG 1 1
2 3267 1 1 77 ASP H H -9.668 -7.735 7.588 1.00 . A A . 77 ASP H 1 1
2 3268 1 1 77 ASP HA H -6.907 -7.758 8.578 1.00 . A A . 77 ASP HA 1 1
2 3269 1 1 77 ASP HB2 H -7.109 -9.691 7.292 1.00 . A A . 77 ASP HB2 1 1
2 3270 1 1 77 ASP HB3 H -8.065 -8.880 6.052 1.00 . A A . 77 ASP HB3 1 1
2 3271 1 1 77 ASP N N -8.923 -7.730 8.221 1.00 . A A . 77 ASP N 1 1
2 3272 1 1 77 ASP O O -7.680 -6.073 5.929 1.00 . A A . 77 ASP O 1 1
2 3273 1 1 77 ASP OD1 O -4.872 -8.503 6.536 1.00 . A A . 77 ASP OD1 1 1
2 3274 1 1 77 ASP OD2 O -6.069 -8.244 4.714 1.00 . A A . 77 ASP OD2 1 1
2 3275 1 1 78 PRO C C -4.625 -4.751 6.537 1.00 . A A . 78 PRO C 1 1
2 3276 1 1 78 PRO CA C -5.989 -4.281 7.103 1.00 . A A . 78 PRO CA 1 1
2 3277 1 1 78 PRO CB C -5.795 -3.239 8.217 1.00 . A A . 78 PRO CB 1 1
2 3278 1 1 78 PRO CD C -6.593 -5.286 9.237 1.00 . A A . 78 PRO CD 1 1
2 3279 1 1 78 PRO CG C -5.865 -3.991 9.509 1.00 . A A . 78 PRO CG 1 1
2 3280 1 1 78 PRO HA H -6.598 -3.888 6.302 1.00 . A A . 78 PRO HA 1 1
2 3281 1 1 78 PRO HB2 H -4.836 -2.758 8.095 1.00 . A A . 78 PRO HB2 1 1
2 3282 1 1 78 PRO HB3 H -6.580 -2.499 8.156 1.00 . A A . 78 PRO HB3 1 1
2 3283 1 1 78 PRO HD2 H -6.046 -6.118 9.656 1.00 . A A . 78 PRO HD2 1 1
2 3284 1 1 78 PRO HD3 H -7.591 -5.253 9.650 1.00 . A A . 78 PRO HD3 1 1
2 3285 1 1 78 PRO HG2 H -4.866 -4.196 9.863 1.00 . A A . 78 PRO HG2 1 1
2 3286 1 1 78 PRO HG3 H -6.400 -3.407 10.244 1.00 . A A . 78 PRO HG3 1 1
2 3287 1 1 78 PRO N N -6.637 -5.385 7.759 1.00 . A A . 78 PRO N 1 1
2 3288 1 1 78 PRO O O -4.333 -4.614 5.352 1.00 . A A . 78 PRO O 1 1
2 3289 1 1 79 GLU C C -1.999 -6.397 6.009 1.00 . A A . 79 GLU C 1 1
2 3290 1 1 79 GLU CA C -2.501 -5.857 7.349 1.00 . A A . 79 GLU CA 1 1
2 3291 1 1 79 GLU CB C -2.269 -6.923 8.407 1.00 . A A . 79 GLU CB 1 1
2 3292 1 1 79 GLU CD C -2.590 -7.642 10.778 1.00 . A A . 79 GLU CD 1 1
2 3293 1 1 79 GLU CG C -2.592 -6.485 9.820 1.00 . A A . 79 GLU CG 1 1
2 3294 1 1 79 GLU H H -4.413 -5.755 8.207 1.00 . A A . 79 GLU H 1 1
2 3295 1 1 79 GLU HA H -1.896 -5.013 7.643 1.00 . A A . 79 GLU HA 1 1
2 3296 1 1 79 GLU HB2 H -2.884 -7.780 8.175 1.00 . A A . 79 GLU HB2 1 1
2 3297 1 1 79 GLU HB3 H -1.232 -7.225 8.374 1.00 . A A . 79 GLU HB3 1 1
2 3298 1 1 79 GLU HG2 H -1.850 -5.770 10.141 1.00 . A A . 79 GLU HG2 1 1
2 3299 1 1 79 GLU HG3 H -3.567 -6.023 9.836 1.00 . A A . 79 GLU HG3 1 1
2 3300 1 1 79 GLU N N -3.915 -5.456 7.420 1.00 . A A . 79 GLU N 1 1
2 3301 1 1 79 GLU O O -1.016 -5.883 5.475 1.00 . A A . 79 GLU O 1 1
2 3302 1 1 79 GLU OE1 O -1.502 -8.113 11.150 1.00 . A A . 79 GLU OE1 1 1
2 3303 1 1 79 GLU OE2 O -3.694 -8.097 11.167 1.00 . A A . 79 GLU OE2 1 1
2 3304 1 1 80 LEU C C -2.192 -7.148 3.084 1.00 . A A . 80 LEU C 1 1
2 3305 1 1 80 LEU CA C -2.116 -8.070 4.285 1.00 . A A . 80 LEU CA 1 1
2 3306 1 1 80 LEU CB C -2.849 -9.424 4.060 1.00 . A A . 80 LEU CB 1 1
2 3307 1 1 80 LEU CD1 C -2.879 -11.787 3.225 1.00 . A A . 80 LEU CD1 1 1
2 3308 1 1 80 LEU CD2 C -2.560 -9.969 1.581 1.00 . A A . 80 LEU CD2 1 1
2 3309 1 1 80 LEU CG C -2.271 -10.416 3.012 1.00 . A A . 80 LEU CG 1 1
2 3310 1 1 80 LEU H H -3.503 -7.708 5.858 1.00 . A A . 80 LEU H 1 1
2 3311 1 1 80 LEU HA H -1.073 -8.266 4.484 1.00 . A A . 80 LEU HA 1 1
2 3312 1 1 80 LEU HB2 H -2.882 -9.938 5.009 1.00 . A A . 80 LEU HB2 1 1
2 3313 1 1 80 LEU HB3 H -3.865 -9.192 3.776 1.00 . A A . 80 LEU HB3 1 1
2 3314 1 1 80 LEU HD11 H -2.628 -12.141 4.215 1.00 . A A . 80 LEU HD11 1 1
2 3315 1 1 80 LEU HD12 H -2.493 -12.473 2.486 1.00 . A A . 80 LEU HD12 1 1
2 3316 1 1 80 LEU HD13 H -3.953 -11.721 3.131 1.00 . A A . 80 LEU HD13 1 1
2 3317 1 1 80 LEU HD21 H -3.628 -9.907 1.430 1.00 . A A . 80 LEU HD21 1 1
2 3318 1 1 80 LEU HD22 H -2.139 -10.684 0.889 1.00 . A A . 80 LEU HD22 1 1
2 3319 1 1 80 LEU HD23 H -2.118 -8.998 1.412 1.00 . A A . 80 LEU HD23 1 1
2 3320 1 1 80 LEU HG H -1.202 -10.497 3.146 1.00 . A A . 80 LEU HG 1 1
2 3321 1 1 80 LEU N N -2.647 -7.403 5.466 1.00 . A A . 80 LEU N 1 1
2 3322 1 1 80 LEU O O -1.185 -6.895 2.404 1.00 . A A . 80 LEU O 1 1
2 3323 1 1 81 LYS C C -2.938 -4.362 1.885 1.00 . A A . 81 LYS C 1 1
2 3324 1 1 81 LYS CA C -3.544 -5.750 1.725 1.00 . A A . 81 LYS CA 1 1
2 3325 1 1 81 LYS CB C -4.996 -5.723 1.260 1.00 . A A . 81 LYS CB 1 1
2 3326 1 1 81 LYS CD C -7.409 -5.582 1.773 1.00 . A A . 81 LYS CD 1 1
2 3327 1 1 81 LYS CE C -8.474 -5.732 2.833 1.00 . A A . 81 LYS CE 1 1
2 3328 1 1 81 LYS CG C -6.023 -5.619 2.363 1.00 . A A . 81 LYS CG 1 1
2 3329 1 1 81 LYS H H -4.080 -6.791 3.485 1.00 . A A . 81 LYS H 1 1
2 3330 1 1 81 LYS HA H -2.968 -6.219 0.940 1.00 . A A . 81 LYS HA 1 1
2 3331 1 1 81 LYS HB2 H -5.130 -4.876 0.605 1.00 . A A . 81 LYS HB2 1 1
2 3332 1 1 81 LYS HB3 H -5.194 -6.626 0.700 1.00 . A A . 81 LYS HB3 1 1
2 3333 1 1 81 LYS HD2 H -7.541 -4.638 1.264 1.00 . A A . 81 LYS HD2 1 1
2 3334 1 1 81 LYS HD3 H -7.496 -6.388 1.060 1.00 . A A . 81 LYS HD3 1 1
2 3335 1 1 81 LYS HE2 H -8.315 -4.980 3.591 1.00 . A A . 81 LYS HE2 1 1
2 3336 1 1 81 LYS HE3 H -9.443 -5.584 2.379 1.00 . A A . 81 LYS HE3 1 1
2 3337 1 1 81 LYS HG2 H -5.937 -6.481 3.007 1.00 . A A . 81 LYS HG2 1 1
2 3338 1 1 81 LYS HG3 H -5.851 -4.718 2.934 1.00 . A A . 81 LYS HG3 1 1
2 3339 1 1 81 LYS HZ1 H -9.244 -7.138 4.134 1.00 . A A . 81 LYS HZ1 1 1
2 3340 1 1 81 LYS HZ2 H -7.554 -7.248 4.001 1.00 . A A . 81 LYS HZ2 1 1
2 3341 1 1 81 LYS HZ3 H -8.566 -7.813 2.757 1.00 . A A . 81 LYS HZ3 1 1
2 3342 1 1 81 LYS N N -3.347 -6.606 2.860 1.00 . A A . 81 LYS N 1 1
2 3343 1 1 81 LYS NZ N -8.440 -7.071 3.477 1.00 . A A . 81 LYS NZ 1 1
2 3344 1 1 81 LYS O O -2.553 -3.758 0.901 1.00 . A A . 81 LYS O 1 1
2 3345 1 1 82 SER C C -0.696 -2.628 3.032 1.00 . A A . 82 SER C 1 1
2 3346 1 1 82 SER CA C -2.195 -2.569 3.312 1.00 . A A . 82 SER CA 1 1
2 3347 1 1 82 SER CB C -2.476 -2.047 4.723 1.00 . A A . 82 SER CB 1 1
2 3348 1 1 82 SER H H -3.119 -4.360 3.904 1.00 . A A . 82 SER H 1 1
2 3349 1 1 82 SER HA H -2.643 -1.897 2.594 1.00 . A A . 82 SER HA 1 1
2 3350 1 1 82 SER HB2 H -1.973 -1.101 4.864 1.00 . A A . 82 SER HB2 1 1
2 3351 1 1 82 SER HB3 H -3.539 -1.908 4.847 1.00 . A A . 82 SER HB3 1 1
2 3352 1 1 82 SER HG H -1.417 -2.495 6.300 1.00 . A A . 82 SER HG 1 1
2 3353 1 1 82 SER N N -2.803 -3.872 3.109 1.00 . A A . 82 SER N 1 1
2 3354 1 1 82 SER O O -0.122 -1.699 2.473 1.00 . A A . 82 SER O 1 1
2 3355 1 1 82 SER OG O -2.017 -2.956 5.703 1.00 . A A . 82 SER OG 1 1
2 3356 1 1 83 THR C C 1.585 -4.200 1.667 1.00 . A A . 83 THR C 1 1
2 3357 1 1 83 THR CA C 1.324 -3.942 3.167 1.00 . A A . 83 THR CA 1 1
2 3358 1 1 83 THR CB C 1.828 -5.113 4.031 1.00 . A A . 83 THR CB 1 1
2 3359 1 1 83 THR CG2 C 3.340 -5.223 3.977 1.00 . A A . 83 THR CG2 1 1
2 3360 1 1 83 THR H H -0.591 -4.446 3.842 1.00 . A A . 83 THR H 1 1
2 3361 1 1 83 THR HA H 1.840 -3.040 3.458 1.00 . A A . 83 THR HA 1 1
2 3362 1 1 83 THR HB H 1.380 -6.030 3.675 1.00 . A A . 83 THR HB 1 1
2 3363 1 1 83 THR HG1 H 0.543 -5.275 5.504 1.00 . A A . 83 THR HG1 1 1
2 3364 1 1 83 THR HG21 H 3.774 -4.304 4.340 1.00 . A A . 83 THR HG21 1 1
2 3365 1 1 83 THR HG22 H 3.645 -5.388 2.955 1.00 . A A . 83 THR HG22 1 1
2 3366 1 1 83 THR HG23 H 3.660 -6.049 4.594 1.00 . A A . 83 THR HG23 1 1
2 3367 1 1 83 THR N N -0.082 -3.741 3.389 1.00 . A A . 83 THR N 1 1
2 3368 1 1 83 THR O O 2.571 -3.712 1.096 1.00 . A A . 83 THR O 1 1
2 3369 1 1 83 THR OG1 O 1.423 -4.882 5.400 1.00 . A A . 83 THR OG1 1 1
2 3370 1 1 84 GLY C C 0.627 -3.872 -1.177 1.00 . A A . 84 GLY C 1 1
2 3371 1 1 84 GLY CA C 0.788 -5.165 -0.399 1.00 . A A . 84 GLY CA 1 1
2 3372 1 1 84 GLY H H -0.076 -5.319 1.529 1.00 . A A . 84 GLY H 1 1
2 3373 1 1 84 GLY HA2 H 1.760 -5.589 -0.605 1.00 . A A . 84 GLY HA2 1 1
2 3374 1 1 84 GLY HA3 H 0.023 -5.860 -0.711 1.00 . A A . 84 GLY HA3 1 1
2 3375 1 1 84 GLY N N 0.672 -4.927 1.026 1.00 . A A . 84 GLY N 1 1
2 3376 1 1 84 GLY O O 1.392 -3.577 -2.091 1.00 . A A . 84 GLY O 1 1
2 3377 1 1 85 PHE C C 0.532 -0.807 -1.112 1.00 . A A . 85 PHE C 1 1
2 3378 1 1 85 PHE CA C -0.616 -1.806 -1.385 1.00 . A A . 85 PHE CA 1 1
2 3379 1 1 85 PHE CB C -1.952 -1.297 -0.838 1.00 . A A . 85 PHE CB 1 1
2 3380 1 1 85 PHE CD1 C -3.034 -0.577 -2.970 1.00 . A A . 85 PHE CD1 1 1
2 3381 1 1 85 PHE CD2 C -2.957 0.961 -1.157 1.00 . A A . 85 PHE CD2 1 1
2 3382 1 1 85 PHE CE1 C -3.717 0.345 -3.732 1.00 . A A . 85 PHE CE1 1 1
2 3383 1 1 85 PHE CE2 C -3.634 1.886 -1.918 1.00 . A A . 85 PHE CE2 1 1
2 3384 1 1 85 PHE CG C -2.646 -0.276 -1.673 1.00 . A A . 85 PHE CG 1 1
2 3385 1 1 85 PHE CZ C -4.015 1.579 -3.202 1.00 . A A . 85 PHE CZ 1 1
2 3386 1 1 85 PHE H H -0.883 -3.357 0.004 1.00 . A A . 85 PHE H 1 1
2 3387 1 1 85 PHE HA H -0.704 -1.965 -2.450 1.00 . A A . 85 PHE HA 1 1
2 3388 1 1 85 PHE HB2 H -2.626 -2.134 -0.728 1.00 . A A . 85 PHE HB2 1 1
2 3389 1 1 85 PHE HB3 H -1.778 -0.869 0.139 1.00 . A A . 85 PHE HB3 1 1
2 3390 1 1 85 PHE HD1 H -2.797 -1.546 -3.383 1.00 . A A . 85 PHE HD1 1 1
2 3391 1 1 85 PHE HD2 H -2.660 1.207 -0.148 1.00 . A A . 85 PHE HD2 1 1
2 3392 1 1 85 PHE HE1 H -4.014 0.101 -4.742 1.00 . A A . 85 PHE HE1 1 1
2 3393 1 1 85 PHE HE2 H -3.872 2.853 -1.502 1.00 . A A . 85 PHE HE2 1 1
2 3394 1 1 85 PHE HZ H -4.551 2.307 -3.792 1.00 . A A . 85 PHE HZ 1 1
2 3395 1 1 85 PHE N N -0.323 -3.075 -0.754 1.00 . A A . 85 PHE N 1 1
2 3396 1 1 85 PHE O O 0.770 0.120 -1.889 1.00 . A A . 85 PHE O 1 1
2 3397 1 1 86 ALA C C 3.555 -0.485 -0.647 1.00 . A A . 86 ALA C 1 1
2 3398 1 1 86 ALA CA C 2.422 -0.226 0.337 1.00 . A A . 86 ALA CA 1 1
2 3399 1 1 86 ALA CB C 2.881 -0.514 1.764 1.00 . A A . 86 ALA CB 1 1
2 3400 1 1 86 ALA H H 0.979 -1.751 0.593 1.00 . A A . 86 ALA H 1 1
2 3401 1 1 86 ALA HA H 2.137 0.813 0.266 1.00 . A A . 86 ALA HA 1 1
2 3402 1 1 86 ALA HB1 H 3.708 0.134 2.010 1.00 . A A . 86 ALA HB1 1 1
2 3403 1 1 86 ALA HB2 H 3.201 -1.543 1.834 1.00 . A A . 86 ALA HB2 1 1
2 3404 1 1 86 ALA HB3 H 2.064 -0.341 2.450 1.00 . A A . 86 ALA HB3 1 1
2 3405 1 1 86 ALA N N 1.256 -1.031 -0.012 1.00 . A A . 86 ALA N 1 1
2 3406 1 1 86 ALA O O 4.284 0.428 -1.010 1.00 . A A . 86 ALA O 1 1
2 3407 1 1 87 ARG C C 4.384 -1.384 -3.377 1.00 . A A . 87 ARG C 1 1
2 3408 1 1 87 ARG CA C 4.652 -2.139 -2.076 1.00 . A A . 87 ARG CA 1 1
2 3409 1 1 87 ARG CB C 4.490 -3.622 -2.302 1.00 . A A . 87 ARG CB 1 1
2 3410 1 1 87 ARG CD C 4.726 -5.515 -3.826 1.00 . A A . 87 ARG CD 1 1
2 3411 1 1 87 ARG CG C 5.336 -4.210 -3.395 1.00 . A A . 87 ARG CG 1 1
2 3412 1 1 87 ARG CZ C 2.311 -6.091 -4.087 1.00 . A A . 87 ARG CZ 1 1
2 3413 1 1 87 ARG H H 3.084 -2.453 -0.767 1.00 . A A . 87 ARG H 1 1
2 3414 1 1 87 ARG HA H 5.648 -1.936 -1.710 1.00 . A A . 87 ARG HA 1 1
2 3415 1 1 87 ARG HB2 H 4.730 -4.137 -1.383 1.00 . A A . 87 ARG HB2 1 1
2 3416 1 1 87 ARG HB3 H 3.453 -3.814 -2.538 1.00 . A A . 87 ARG HB3 1 1
2 3417 1 1 87 ARG HD2 H 5.328 -5.892 -4.631 1.00 . A A . 87 ARG HD2 1 1
2 3418 1 1 87 ARG HD3 H 4.716 -6.210 -3.001 1.00 . A A . 87 ARG HD3 1 1
2 3419 1 1 87 ARG HE H 3.235 -4.435 -4.772 1.00 . A A . 87 ARG HE 1 1
2 3420 1 1 87 ARG HG2 H 5.363 -3.524 -4.229 1.00 . A A . 87 ARG HG2 1 1
2 3421 1 1 87 ARG HG3 H 6.335 -4.389 -3.027 1.00 . A A . 87 ARG HG3 1 1
2 3422 1 1 87 ARG HH11 H 3.396 -7.706 -3.433 1.00 . A A . 87 ARG HH11 1 1
2 3423 1 1 87 ARG HH12 H 1.718 -7.953 -3.473 1.00 . A A . 87 ARG HH12 1 1
2 3424 1 1 87 ARG HH21 H 0.951 -4.732 -4.757 1.00 . A A . 87 ARG HH21 1 1
2 3425 1 1 87 ARG HH22 H 0.265 -6.205 -4.218 1.00 . A A . 87 ARG HH22 1 1
2 3426 1 1 87 ARG N N 3.674 -1.738 -1.091 1.00 . A A . 87 ARG N 1 1
2 3427 1 1 87 ARG NE N 3.353 -5.295 -4.303 1.00 . A A . 87 ARG NE 1 1
2 3428 1 1 87 ARG NH1 N 2.488 -7.328 -3.629 1.00 . A A . 87 ARG NH1 1 1
2 3429 1 1 87 ARG NH2 N 1.094 -5.661 -4.377 1.00 . A A . 87 ARG NH2 1 1
2 3430 1 1 87 ARG O O 5.310 -0.847 -4.006 1.00 . A A . 87 ARG O 1 1
2 3431 1 1 88 ASP C C 3.009 0.866 -4.807 1.00 . A A . 88 ASP C 1 1
2 3432 1 1 88 ASP CA C 2.647 -0.599 -4.935 1.00 . A A . 88 ASP CA 1 1
2 3433 1 1 88 ASP CB C 1.122 -0.726 -5.132 1.00 . A A . 88 ASP CB 1 1
2 3434 1 1 88 ASP CG C 0.675 -2.013 -5.794 1.00 . A A . 88 ASP CG 1 1
2 3435 1 1 88 ASP H H 2.443 -1.858 -3.239 1.00 . A A . 88 ASP H 1 1
2 3436 1 1 88 ASP HA H 3.145 -1.005 -5.802 1.00 . A A . 88 ASP HA 1 1
2 3437 1 1 88 ASP HB2 H 0.642 -0.674 -4.166 1.00 . A A . 88 ASP HB2 1 1
2 3438 1 1 88 ASP HB3 H 0.781 0.106 -5.731 1.00 . A A . 88 ASP HB3 1 1
2 3439 1 1 88 ASP N N 3.104 -1.348 -3.757 1.00 . A A . 88 ASP N 1 1
2 3440 1 1 88 ASP O O 3.603 1.454 -5.709 1.00 . A A . 88 ASP O 1 1
2 3441 1 1 88 ASP OD1 O 0.692 -3.088 -5.158 1.00 . A A . 88 ASP OD1 1 1
2 3442 1 1 88 ASP OD2 O 0.250 -1.964 -6.970 1.00 . A A . 88 ASP OD2 1 1
2 3443 1 1 89 LEU C C 4.443 3.169 -3.374 1.00 . A A . 89 LEU C 1 1
2 3444 1 1 89 LEU CA C 2.937 2.853 -3.405 1.00 . A A . 89 LEU CA 1 1
2 3445 1 1 89 LEU CB C 2.262 3.278 -2.106 1.00 . A A . 89 LEU CB 1 1
2 3446 1 1 89 LEU CD1 C 1.714 5.631 -2.824 1.00 . A A . 89 LEU CD1 1 1
2 3447 1 1 89 LEU CD2 C 1.679 4.997 -0.420 1.00 . A A . 89 LEU CD2 1 1
2 3448 1 1 89 LEU CG C 2.351 4.762 -1.745 1.00 . A A . 89 LEU CG 1 1
2 3449 1 1 89 LEU H H 2.228 0.901 -2.983 1.00 . A A . 89 LEU H 1 1
2 3450 1 1 89 LEU HA H 2.494 3.410 -4.216 1.00 . A A . 89 LEU HA 1 1
2 3451 1 1 89 LEU HB2 H 1.218 3.011 -2.170 1.00 . A A . 89 LEU HB2 1 1
2 3452 1 1 89 LEU HB3 H 2.708 2.710 -1.302 1.00 . A A . 89 LEU HB3 1 1
2 3453 1 1 89 LEU HD11 H 1.771 6.668 -2.526 1.00 . A A . 89 LEU HD11 1 1
2 3454 1 1 89 LEU HD12 H 0.679 5.349 -2.953 1.00 . A A . 89 LEU HD12 1 1
2 3455 1 1 89 LEU HD13 H 2.244 5.498 -3.755 1.00 . A A . 89 LEU HD13 1 1
2 3456 1 1 89 LEU HD21 H 1.725 6.047 -0.171 1.00 . A A . 89 LEU HD21 1 1
2 3457 1 1 89 LEU HD22 H 2.177 4.423 0.347 1.00 . A A . 89 LEU HD22 1 1
2 3458 1 1 89 LEU HD23 H 0.650 4.681 -0.486 1.00 . A A . 89 LEU HD23 1 1
2 3459 1 1 89 LEU HG H 3.389 5.045 -1.651 1.00 . A A . 89 LEU HG 1 1
2 3460 1 1 89 LEU N N 2.682 1.444 -3.667 1.00 . A A . 89 LEU N 1 1
2 3461 1 1 89 LEU O O 4.869 4.239 -3.822 1.00 . A A . 89 LEU O 1 1
2 3462 1 1 90 ALA C C 7.225 2.444 -4.273 1.00 . A A . 90 ALA C 1 1
2 3463 1 1 90 ALA CA C 6.689 2.389 -2.849 1.00 . A A . 90 ALA CA 1 1
2 3464 1 1 90 ALA CB C 7.342 1.250 -2.088 1.00 . A A . 90 ALA CB 1 1
2 3465 1 1 90 ALA H H 4.834 1.431 -2.472 1.00 . A A . 90 ALA H 1 1
2 3466 1 1 90 ALA HA H 6.915 3.320 -2.349 1.00 . A A . 90 ALA HA 1 1
2 3467 1 1 90 ALA HB1 H 8.410 1.399 -2.067 1.00 . A A . 90 ALA HB1 1 1
2 3468 1 1 90 ALA HB2 H 7.118 0.312 -2.576 1.00 . A A . 90 ALA HB2 1 1
2 3469 1 1 90 ALA HB3 H 6.968 1.223 -1.076 1.00 . A A . 90 ALA HB3 1 1
2 3470 1 1 90 ALA N N 5.237 2.237 -2.869 1.00 . A A . 90 ALA N 1 1
2 3471 1 1 90 ALA O O 8.143 3.196 -4.581 1.00 . A A . 90 ALA O 1 1
2 3472 1 1 91 ASP C C 6.615 2.989 -7.176 1.00 . A A . 91 ASP C 1 1
2 3473 1 1 91 ASP CA C 6.977 1.654 -6.547 1.00 . A A . 91 ASP CA 1 1
2 3474 1 1 91 ASP CB C 6.269 0.517 -7.278 1.00 . A A . 91 ASP CB 1 1
2 3475 1 1 91 ASP CG C 6.652 0.427 -8.732 1.00 . A A . 91 ASP CG 1 1
2 3476 1 1 91 ASP H H 5.885 1.101 -4.810 1.00 . A A . 91 ASP H 1 1
2 3477 1 1 91 ASP HA H 8.045 1.513 -6.608 1.00 . A A . 91 ASP HA 1 1
2 3478 1 1 91 ASP HB2 H 6.505 -0.423 -6.804 1.00 . A A . 91 ASP HB2 1 1
2 3479 1 1 91 ASP HB3 H 5.203 0.678 -7.218 1.00 . A A . 91 ASP HB3 1 1
2 3480 1 1 91 ASP N N 6.610 1.673 -5.140 1.00 . A A . 91 ASP N 1 1
2 3481 1 1 91 ASP O O 7.374 3.548 -7.960 1.00 . A A . 91 ASP O 1 1
2 3482 1 1 91 ASP OD1 O 7.799 0.030 -9.034 1.00 . A A . 91 ASP OD1 1 1
2 3483 1 1 91 ASP OD2 O 5.799 0.690 -9.598 1.00 . A A . 91 ASP OD2 1 1
2 3484 1 1 92 TYR C C 5.992 5.924 -6.889 1.00 . A A . 92 TYR C 1 1
2 3485 1 1 92 TYR CA C 5.003 4.827 -7.219 1.00 . A A . 92 TYR CA 1 1
2 3486 1 1 92 TYR CB C 3.645 5.183 -6.634 1.00 . A A . 92 TYR CB 1 1
2 3487 1 1 92 TYR CD1 C 2.018 5.369 -8.502 1.00 . A A . 92 TYR CD1 1 1
2 3488 1 1 92 TYR CD2 C 1.819 3.511 -7.058 1.00 . A A . 92 TYR CD2 1 1
2 3489 1 1 92 TYR CE1 C 0.937 4.943 -9.230 1.00 . A A . 92 TYR CE1 1 1
2 3490 1 1 92 TYR CE2 C 0.733 3.067 -7.768 1.00 . A A . 92 TYR CE2 1 1
2 3491 1 1 92 TYR CG C 2.475 4.667 -7.413 1.00 . A A . 92 TYR CG 1 1
2 3492 1 1 92 TYR CZ C 0.292 3.785 -8.858 1.00 . A A . 92 TYR CZ 1 1
2 3493 1 1 92 TYR H H 4.902 2.976 -6.176 1.00 . A A . 92 TYR H 1 1
2 3494 1 1 92 TYR HA H 4.904 4.785 -8.293 1.00 . A A . 92 TYR HA 1 1
2 3495 1 1 92 TYR HB2 H 3.581 4.772 -5.638 1.00 . A A . 92 TYR HB2 1 1
2 3496 1 1 92 TYR HB3 H 3.562 6.258 -6.569 1.00 . A A . 92 TYR HB3 1 1
2 3497 1 1 92 TYR HD1 H 2.542 6.272 -8.778 1.00 . A A . 92 TYR HD1 1 1
2 3498 1 1 92 TYR HD2 H 2.169 2.948 -6.205 1.00 . A A . 92 TYR HD2 1 1
2 3499 1 1 92 TYR HE1 H 0.624 5.534 -10.078 1.00 . A A . 92 TYR HE1 1 1
2 3500 1 1 92 TYR HE2 H 0.231 2.158 -7.473 1.00 . A A . 92 TYR HE2 1 1
2 3501 1 1 92 TYR HH H -1.361 2.883 -8.893 1.00 . A A . 92 TYR HH 1 1
2 3502 1 1 92 TYR N N 5.460 3.515 -6.780 1.00 . A A . 92 TYR N 1 1
2 3503 1 1 92 TYR O O 6.357 6.707 -7.763 1.00 . A A . 92 TYR O 1 1
2 3504 1 1 92 TYR OH O -0.814 3.345 -9.559 1.00 . A A . 92 TYR OH 1 1
2 3505 1 1 93 ILE C C 8.720 6.877 -5.972 1.00 . A A . 93 ILE C 1 1
2 3506 1 1 93 ILE CA C 7.372 7.032 -5.247 1.00 . A A . 93 ILE CA 1 1
2 3507 1 1 93 ILE CB C 7.562 7.166 -3.701 1.00 . A A . 93 ILE CB 1 1
2 3508 1 1 93 ILE CD1 C 8.377 5.946 -1.589 1.00 . A A . 93 ILE CD1 1 1
2 3509 1 1 93 ILE CG1 C 8.105 5.868 -3.083 1.00 . A A . 93 ILE CG1 1 1
2 3510 1 1 93 ILE CG2 C 6.240 7.565 -3.044 1.00 . A A . 93 ILE CG2 1 1
2 3511 1 1 93 ILE H H 6.115 5.328 -4.981 1.00 . A A . 93 ILE H 1 1
2 3512 1 1 93 ILE HA H 6.924 7.941 -5.623 1.00 . A A . 93 ILE HA 1 1
2 3513 1 1 93 ILE HB H 8.267 7.966 -3.527 1.00 . A A . 93 ILE HB 1 1
2 3514 1 1 93 ILE HD11 H 8.746 4.994 -1.241 1.00 . A A . 93 ILE HD11 1 1
2 3515 1 1 93 ILE HD12 H 7.460 6.187 -1.069 1.00 . A A . 93 ILE HD12 1 1
2 3516 1 1 93 ILE HD13 H 9.111 6.713 -1.393 1.00 . A A . 93 ILE HD13 1 1
2 3517 1 1 93 ILE HG12 H 7.390 5.076 -3.252 1.00 . A A . 93 ILE HG12 1 1
2 3518 1 1 93 ILE HG13 H 9.028 5.607 -3.578 1.00 . A A . 93 ILE HG13 1 1
2 3519 1 1 93 ILE HG21 H 5.500 6.805 -3.243 1.00 . A A . 93 ILE HG21 1 1
2 3520 1 1 93 ILE HG22 H 5.900 8.507 -3.448 1.00 . A A . 93 ILE HG22 1 1
2 3521 1 1 93 ILE HG23 H 6.381 7.657 -1.977 1.00 . A A . 93 ILE HG23 1 1
2 3522 1 1 93 ILE N N 6.437 5.985 -5.639 1.00 . A A . 93 ILE N 1 1
2 3523 1 1 93 ILE O O 9.339 7.867 -6.365 1.00 . A A . 93 ILE O 1 1
2 3524 1 1 94 GLN C C 10.218 5.758 -8.399 1.00 . A A . 94 GLN C 1 1
2 3525 1 1 94 GLN CA C 10.356 5.352 -6.945 1.00 . A A . 94 GLN CA 1 1
2 3526 1 1 94 GLN CB C 10.717 3.883 -6.856 1.00 . A A . 94 GLN CB 1 1
2 3527 1 1 94 GLN CD C 11.431 1.972 -5.386 1.00 . A A . 94 GLN CD 1 1
2 3528 1 1 94 GLN CG C 11.184 3.456 -5.485 1.00 . A A . 94 GLN CG 1 1
2 3529 1 1 94 GLN H H 8.605 4.881 -5.851 1.00 . A A . 94 GLN H 1 1
2 3530 1 1 94 GLN HA H 11.150 5.933 -6.500 1.00 . A A . 94 GLN HA 1 1
2 3531 1 1 94 GLN HB2 H 9.840 3.305 -7.111 1.00 . A A . 94 GLN HB2 1 1
2 3532 1 1 94 GLN HB3 H 11.494 3.679 -7.577 1.00 . A A . 94 GLN HB3 1 1
2 3533 1 1 94 GLN HE21 H 12.847 2.304 -4.076 1.00 . A A . 94 GLN HE21 1 1
2 3534 1 1 94 GLN HE22 H 12.565 0.646 -4.457 1.00 . A A . 94 GLN HE22 1 1
2 3535 1 1 94 GLN HG2 H 12.105 3.974 -5.257 1.00 . A A . 94 GLN HG2 1 1
2 3536 1 1 94 GLN HG3 H 10.433 3.733 -4.762 1.00 . A A . 94 GLN HG3 1 1
2 3537 1 1 94 GLN N N 9.131 5.635 -6.201 1.00 . A A . 94 GLN N 1 1
2 3538 1 1 94 GLN NE2 N 12.366 1.600 -4.564 1.00 . A A . 94 GLN NE2 1 1
2 3539 1 1 94 GLN O O 11.159 6.261 -9.003 1.00 . A A . 94 GLN O 1 1
2 3540 1 1 94 GLN OE1 O 10.778 1.160 -6.049 1.00 . A A . 94 GLN OE1 1 1
2 3541 1 1 95 GLU C C 8.855 7.414 -10.548 1.00 . A A . 95 GLU C 1 1
2 3542 1 1 95 GLU CA C 8.746 5.915 -10.325 1.00 . A A . 95 GLU CA 1 1
2 3543 1 1 95 GLU CB C 7.365 5.422 -10.725 1.00 . A A . 95 GLU CB 1 1
2 3544 1 1 95 GLU CD C 8.056 4.531 -12.940 1.00 . A A . 95 GLU CD 1 1
2 3545 1 1 95 GLU CG C 7.394 4.213 -11.624 1.00 . A A . 95 GLU CG 1 1
2 3546 1 1 95 GLU H H 8.353 5.085 -8.425 1.00 . A A . 95 GLU H 1 1
2 3547 1 1 95 GLU HA H 9.477 5.412 -10.938 1.00 . A A . 95 GLU HA 1 1
2 3548 1 1 95 GLU HB2 H 6.821 5.165 -9.828 1.00 . A A . 95 GLU HB2 1 1
2 3549 1 1 95 GLU HB3 H 6.841 6.218 -11.233 1.00 . A A . 95 GLU HB3 1 1
2 3550 1 1 95 GLU HG2 H 7.944 3.423 -11.136 1.00 . A A . 95 GLU HG2 1 1
2 3551 1 1 95 GLU HG3 H 6.382 3.889 -11.815 1.00 . A A . 95 GLU HG3 1 1
2 3552 1 1 95 GLU N N 9.045 5.544 -8.953 1.00 . A A . 95 GLU N 1 1
2 3553 1 1 95 GLU O O 9.265 7.861 -11.615 1.00 . A A . 95 GLU O 1 1
2 3554 1 1 95 GLU OE1 O 7.415 5.185 -13.791 1.00 . A A . 95 GLU OE1 1 1
2 3555 1 1 95 GLU OE2 O 9.217 4.145 -13.150 1.00 . A A . 95 GLU OE2 1 1
2 3556 1 1 96 GLN C C 9.977 10.117 -9.301 1.00 . A A . 96 GLN C 1 1
2 3557 1 1 96 GLN CA C 8.564 9.629 -9.600 1.00 . A A . 96 GLN CA 1 1
2 3558 1 1 96 GLN CB C 7.601 10.221 -8.598 1.00 . A A . 96 GLN CB 1 1
2 3559 1 1 96 GLN CD C 5.590 9.798 -10.104 1.00 . A A . 96 GLN CD 1 1
2 3560 1 1 96 GLN CG C 6.181 9.691 -8.713 1.00 . A A . 96 GLN CG 1 1
2 3561 1 1 96 GLN H H 8.115 7.738 -8.748 1.00 . A A . 96 GLN H 1 1
2 3562 1 1 96 GLN HA H 8.295 9.974 -10.586 1.00 . A A . 96 GLN HA 1 1
2 3563 1 1 96 GLN HB2 H 7.969 9.976 -7.613 1.00 . A A . 96 GLN HB2 1 1
2 3564 1 1 96 GLN HB3 H 7.594 11.294 -8.702 1.00 . A A . 96 GLN HB3 1 1
2 3565 1 1 96 GLN HE21 H 4.552 8.151 -9.779 1.00 . A A . 96 GLN HE21 1 1
2 3566 1 1 96 GLN HE22 H 4.336 8.862 -11.328 1.00 . A A . 96 GLN HE22 1 1
2 3567 1 1 96 GLN HG2 H 6.181 8.649 -8.431 1.00 . A A . 96 GLN HG2 1 1
2 3568 1 1 96 GLN HG3 H 5.553 10.241 -8.026 1.00 . A A . 96 GLN HG3 1 1
2 3569 1 1 96 GLN N N 8.491 8.172 -9.543 1.00 . A A . 96 GLN N 1 1
2 3570 1 1 96 GLN NE2 N 4.746 8.851 -10.439 1.00 . A A . 96 GLN NE2 1 1
2 3571 1 1 96 GLN O O 10.321 11.288 -9.548 1.00 . A A . 96 GLN O 1 1
2 3572 1 1 96 GLN OE1 O 5.909 10.710 -10.872 1.00 . A A . 96 GLN OE1 1 1
2 3573 1 1 97 GLY C C 12.271 10.152 -7.086 1.00 . A A . 97 GLY C 1 1
2 3574 1 1 97 GLY CA C 12.137 9.563 -8.469 1.00 . A A . 97 GLY CA 1 1
2 3575 1 1 97 GLY H H 10.464 8.317 -8.632 1.00 . A A . 97 GLY H 1 1
2 3576 1 1 97 GLY HA2 H 12.742 8.673 -8.545 1.00 . A A . 97 GLY HA2 1 1
2 3577 1 1 97 GLY HA3 H 12.489 10.286 -9.190 1.00 . A A . 97 GLY HA3 1 1
2 3578 1 1 97 GLY N N 10.787 9.228 -8.785 1.00 . A A . 97 GLY N 1 1
2 3579 1 1 97 GLY O O 13.127 11.010 -6.851 1.00 . A A . 97 GLY O 1 1
2 3580 1 1 98 TRP C C 12.078 9.118 -3.920 1.00 . A A . 98 TRP C 1 1
2 3581 1 1 98 TRP CA C 11.489 10.206 -4.814 1.00 . A A . 98 TRP CA 1 1
2 3582 1 1 98 TRP CB C 10.104 10.614 -4.306 1.00 . A A . 98 TRP CB 1 1
2 3583 1 1 98 TRP CD1 C 9.988 12.681 -5.825 1.00 . A A . 98 TRP CD1 1 1
2 3584 1 1 98 TRP CD2 C 8.010 11.725 -5.412 1.00 . A A . 98 TRP CD2 1 1
2 3585 1 1 98 TRP CE2 C 7.809 12.829 -6.262 1.00 . A A . 98 TRP CE2 1 1
2 3586 1 1 98 TRP CE3 C 6.904 10.972 -5.014 1.00 . A A . 98 TRP CE3 1 1
2 3587 1 1 98 TRP CG C 9.414 11.634 -5.161 1.00 . A A . 98 TRP CG 1 1
2 3588 1 1 98 TRP CH2 C 5.485 12.445 -6.304 1.00 . A A . 98 TRP CH2 1 1
2 3589 1 1 98 TRP CZ2 C 6.549 13.199 -6.714 1.00 . A A . 98 TRP CZ2 1 1
2 3590 1 1 98 TRP CZ3 C 5.653 11.343 -5.461 1.00 . A A . 98 TRP CZ3 1 1
2 3591 1 1 98 TRP H H 10.711 9.098 -6.422 1.00 . A A . 98 TRP H 1 1
2 3592 1 1 98 TRP HA H 12.143 11.065 -4.792 1.00 . A A . 98 TRP HA 1 1
2 3593 1 1 98 TRP HB2 H 9.475 9.738 -4.268 1.00 . A A . 98 TRP HB2 1 1
2 3594 1 1 98 TRP HB3 H 10.204 11.025 -3.312 1.00 . A A . 98 TRP HB3 1 1
2 3595 1 1 98 TRP HD1 H 11.047 12.896 -5.830 1.00 . A A . 98 TRP HD1 1 1
2 3596 1 1 98 TRP HE1 H 9.219 14.168 -7.071 1.00 . A A . 98 TRP HE1 1 1
2 3597 1 1 98 TRP HE3 H 7.016 10.119 -4.362 1.00 . A A . 98 TRP HE3 1 1
2 3598 1 1 98 TRP HH2 H 4.487 12.697 -6.629 1.00 . A A . 98 TRP HH2 1 1
2 3599 1 1 98 TRP HZ2 H 6.405 14.048 -7.366 1.00 . A A . 98 TRP HZ2 1 1
2 3600 1 1 98 TRP HZ3 H 4.785 10.774 -5.161 1.00 . A A . 98 TRP HZ3 1 1
2 3601 1 1 98 TRP N N 11.421 9.736 -6.180 1.00 . A A . 98 TRP N 1 1
2 3602 1 1 98 TRP NE1 N 9.035 13.385 -6.506 1.00 . A A . 98 TRP NE1 1 1
2 3603 1 1 98 TRP O O 12.392 8.010 -4.392 1.00 . A A . 98 TRP O 1 1
2 3604 1 1 99 GLN C C 12.178 8.743 -0.342 1.00 . A A . 99 GLN C 1 1
2 3605 1 1 99 GLN CA C 12.780 8.481 -1.692 1.00 . A A . 99 GLN CA 1 1
2 3606 1 1 99 GLN CB C 14.293 8.597 -1.575 1.00 . A A . 99 GLN CB 1 1
2 3607 1 1 99 GLN CD C 16.258 9.980 -0.862 1.00 . A A . 99 GLN CD 1 1
2 3608 1 1 99 GLN CG C 14.786 9.978 -1.163 1.00 . A A . 99 GLN CG 1 1
2 3609 1 1 99 GLN H H 12.011 10.327 -2.331 1.00 . A A . 99 GLN H 1 1
2 3610 1 1 99 GLN HA H 12.528 7.483 -2.017 1.00 . A A . 99 GLN HA 1 1
2 3611 1 1 99 GLN HB2 H 14.635 7.887 -0.838 1.00 . A A . 99 GLN HB2 1 1
2 3612 1 1 99 GLN HB3 H 14.735 8.348 -2.529 1.00 . A A . 99 GLN HB3 1 1
2 3613 1 1 99 GLN HE21 H 16.424 11.832 -1.532 1.00 . A A . 99 GLN HE21 1 1
2 3614 1 1 99 GLN HE22 H 17.882 11.085 -0.990 1.00 . A A . 99 GLN HE22 1 1
2 3615 1 1 99 GLN HG2 H 14.595 10.674 -1.966 1.00 . A A . 99 GLN HG2 1 1
2 3616 1 1 99 GLN HG3 H 14.248 10.291 -0.282 1.00 . A A . 99 GLN HG3 1 1
2 3617 1 1 99 GLN N N 12.252 9.428 -2.656 1.00 . A A . 99 GLN N 1 1
2 3618 1 1 99 GLN NE2 N 16.913 11.071 -1.146 1.00 . A A . 99 GLN NE2 1 1
2 3619 1 1 99 GLN O O 11.450 9.701 -0.168 1.00 . A A . 99 GLN O 1 1
2 3620 1 1 99 GLN OE1 O 16.809 8.985 -0.390 1.00 . A A . 99 GLN OE1 1 1
2 3621 1 1 100 THR C C 13.067 7.368 2.835 1.00 . A A . 100 THR C 1 1
2 3622 1 1 100 THR CA C 12.063 8.086 1.942 1.00 . A A . 100 THR CA 1 1
2 3623 1 1 100 THR CB C 10.606 7.549 2.136 1.00 . A A . 100 THR CB 1 1
2 3624 1 1 100 THR CG2 C 10.542 6.021 2.059 1.00 . A A . 100 THR CG2 1 1
2 3625 1 1 100 THR H H 13.107 7.163 0.435 1.00 . A A . 100 THR H 1 1
2 3626 1 1 100 THR HA H 12.100 9.139 2.176 1.00 . A A . 100 THR HA 1 1
2 3627 1 1 100 THR HB H 9.992 7.972 1.353 1.00 . A A . 100 THR HB 1 1
2 3628 1 1 100 THR HG1 H 9.536 8.757 3.182 1.00 . A A . 100 THR HG1 1 1
2 3629 1 1 100 THR HG21 H 11.164 5.598 2.834 1.00 . A A . 100 THR HG21 1 1
2 3630 1 1 100 THR HG22 H 10.897 5.694 1.094 1.00 . A A . 100 THR HG22 1 1
2 3631 1 1 100 THR HG23 H 9.522 5.693 2.203 1.00 . A A . 100 THR HG23 1 1
2 3632 1 1 100 THR N N 12.510 7.924 0.605 1.00 . A A . 100 THR N 1 1
2 3633 1 1 100 THR O O 14.039 6.796 2.319 1.00 . A A . 100 THR O 1 1
2 3634 1 1 100 THR OG1 O 10.090 7.992 3.395 1.00 . A A . 100 THR OG1 1 1
2 3635 1 1 101 TYR C C 13.056 5.785 5.917 1.00 . A A . 101 TYR C 1 1
2 3636 1 1 101 TYR CA C 13.787 6.745 5.037 1.00 . A A . 101 TYR CA 1 1
2 3637 1 1 101 TYR CB C 14.583 7.744 5.875 1.00 . A A . 101 TYR CB 1 1
2 3638 1 1 101 TYR CD1 C 16.741 7.976 4.600 1.00 . A A . 101 TYR CD1 1 1
2 3639 1 1 101 TYR CD2 C 15.349 9.893 4.807 1.00 . A A . 101 TYR CD2 1 1
2 3640 1 1 101 TYR CE1 C 17.655 8.708 3.872 1.00 . A A . 101 TYR CE1 1 1
2 3641 1 1 101 TYR CE2 C 16.258 10.633 4.083 1.00 . A A . 101 TYR CE2 1 1
2 3642 1 1 101 TYR CG C 15.575 8.558 5.081 1.00 . A A . 101 TYR CG 1 1
2 3643 1 1 101 TYR CZ C 17.408 10.035 3.616 1.00 . A A . 101 TYR CZ 1 1
2 3644 1 1 101 TYR H H 12.057 7.816 4.476 1.00 . A A . 101 TYR H 1 1
2 3645 1 1 101 TYR HA H 14.479 6.178 4.432 1.00 . A A . 101 TYR HA 1 1
2 3646 1 1 101 TYR HB2 H 13.896 8.429 6.348 1.00 . A A . 101 TYR HB2 1 1
2 3647 1 1 101 TYR HB3 H 15.127 7.207 6.638 1.00 . A A . 101 TYR HB3 1 1
2 3648 1 1 101 TYR HD1 H 16.929 6.932 4.802 1.00 . A A . 101 TYR HD1 1 1
2 3649 1 1 101 TYR HD2 H 14.447 10.361 5.174 1.00 . A A . 101 TYR HD2 1 1
2 3650 1 1 101 TYR HE1 H 18.557 8.238 3.508 1.00 . A A . 101 TYR HE1 1 1
2 3651 1 1 101 TYR HE2 H 16.062 11.676 3.880 1.00 . A A . 101 TYR HE2 1 1
2 3652 1 1 101 TYR HH H 18.651 10.213 2.189 1.00 . A A . 101 TYR HH 1 1
2 3653 1 1 101 TYR N N 12.873 7.395 4.125 1.00 . A A . 101 TYR N 1 1
2 3654 1 1 101 TYR O O 12.113 6.161 6.617 1.00 . A A . 101 TYR O 1 1
2 3655 1 1 101 TYR OH O 18.319 10.775 2.902 1.00 . A A . 101 TYR OH 1 1
2 3656 1 1 102 GLY C C 12.048 2.635 5.774 1.00 . A A . 102 GLY C 1 1
2 3657 1 1 102 GLY CA C 12.831 3.556 6.651 1.00 . A A . 102 GLY CA 1 1
2 3658 1 1 102 GLY H H 14.191 4.291 5.264 1.00 . A A . 102 GLY H 1 1
2 3659 1 1 102 GLY HA2 H 13.581 3.000 7.192 1.00 . A A . 102 GLY HA2 1 1
2 3660 1 1 102 GLY HA3 H 12.159 4.028 7.352 1.00 . A A . 102 GLY HA3 1 1
2 3661 1 1 102 GLY N N 13.465 4.552 5.869 1.00 . A A . 102 GLY N 1 1
2 3662 1 1 102 GLY O O 12.419 2.399 4.618 1.00 . A A . 102 GLY O 1 1
2 3663 1 1 103 ASP C C 8.802 1.934 5.379 1.00 . A A . 103 ASP C 1 1
2 3664 1 1 103 ASP CA C 10.123 1.227 5.574 1.00 . A A . 103 ASP CA 1 1
2 3665 1 1 103 ASP CB C 9.939 -0.087 6.353 1.00 . A A . 103 ASP CB 1 1
2 3666 1 1 103 ASP CG C 9.084 -1.104 5.629 1.00 . A A . 103 ASP CG 1 1
2 3667 1 1 103 ASP H H 10.739 2.350 7.220 1.00 . A A . 103 ASP H 1 1
2 3668 1 1 103 ASP HA H 10.567 1.021 4.611 1.00 . A A . 103 ASP HA 1 1
2 3669 1 1 103 ASP HB2 H 10.908 -0.528 6.530 1.00 . A A . 103 ASP HB2 1 1
2 3670 1 1 103 ASP HB3 H 9.477 0.134 7.302 1.00 . A A . 103 ASP HB3 1 1
2 3671 1 1 103 ASP N N 10.994 2.113 6.305 1.00 . A A . 103 ASP N 1 1
2 3672 1 1 103 ASP O O 8.430 2.776 6.206 1.00 . A A . 103 ASP O 1 1
2 3673 1 1 103 ASP OD1 O 9.203 -1.220 4.391 1.00 . A A . 103 ASP OD1 1 1
2 3674 1 1 103 ASP OD2 O 8.331 -1.858 6.303 1.00 . A A . 103 ASP OD2 1 1
2 3675 1 1 104 VAL C C 5.722 1.483 4.645 1.00 . A A . 104 VAL C 1 1
2 3676 1 1 104 VAL CA C 6.859 2.288 4.019 1.00 . A A . 104 VAL CA 1 1
2 3677 1 1 104 VAL CB C 6.631 2.488 2.480 1.00 . A A . 104 VAL CB 1 1
2 3678 1 1 104 VAL CG1 C 6.643 1.168 1.732 1.00 . A A . 104 VAL CG1 1 1
2 3679 1 1 104 VAL CG2 C 5.345 3.259 2.192 1.00 . A A . 104 VAL CG2 1 1
2 3680 1 1 104 VAL H H 8.452 0.947 3.698 1.00 . A A . 104 VAL H 1 1
2 3681 1 1 104 VAL HA H 6.883 3.255 4.499 1.00 . A A . 104 VAL HA 1 1
2 3682 1 1 104 VAL HB H 7.462 3.072 2.110 1.00 . A A . 104 VAL HB 1 1
2 3683 1 1 104 VAL HG11 H 7.634 0.737 1.763 1.00 . A A . 104 VAL HG11 1 1
2 3684 1 1 104 VAL HG12 H 6.328 1.337 0.715 1.00 . A A . 104 VAL HG12 1 1
2 3685 1 1 104 VAL HG13 H 5.947 0.495 2.210 1.00 . A A . 104 VAL HG13 1 1
2 3686 1 1 104 VAL HG21 H 4.502 2.709 2.584 1.00 . A A . 104 VAL HG21 1 1
2 3687 1 1 104 VAL HG22 H 5.229 3.385 1.126 1.00 . A A . 104 VAL HG22 1 1
2 3688 1 1 104 VAL HG23 H 5.391 4.228 2.668 1.00 . A A . 104 VAL HG23 1 1
2 3689 1 1 104 VAL N N 8.122 1.646 4.302 1.00 . A A . 104 VAL N 1 1
2 3690 1 1 104 VAL O O 5.693 0.249 4.561 1.00 . A A . 104 VAL O 1 1
2 3691 1 1 105 VAL C C 2.415 2.238 5.638 1.00 . A A . 105 VAL C 1 1
2 3692 1 1 105 VAL CA C 3.722 1.506 5.917 1.00 . A A . 105 VAL CA 1 1
2 3693 1 1 105 VAL CB C 3.959 1.293 7.456 1.00 . A A . 105 VAL CB 1 1
2 3694 1 1 105 VAL CG1 C 4.220 2.606 8.195 1.00 . A A . 105 VAL CG1 1 1
2 3695 1 1 105 VAL CG2 C 2.802 0.530 8.096 1.00 . A A . 105 VAL CG2 1 1
2 3696 1 1 105 VAL H H 4.884 3.143 5.339 1.00 . A A . 105 VAL H 1 1
2 3697 1 1 105 VAL HA H 3.651 0.533 5.453 1.00 . A A . 105 VAL HA 1 1
2 3698 1 1 105 VAL HB H 4.849 0.689 7.552 1.00 . A A . 105 VAL HB 1 1
2 3699 1 1 105 VAL HG11 H 3.367 3.257 8.079 1.00 . A A . 105 VAL HG11 1 1
2 3700 1 1 105 VAL HG12 H 5.096 3.083 7.782 1.00 . A A . 105 VAL HG12 1 1
2 3701 1 1 105 VAL HG13 H 4.382 2.407 9.244 1.00 . A A . 105 VAL HG13 1 1
2 3702 1 1 105 VAL HG21 H 2.704 -0.438 7.627 1.00 . A A . 105 VAL HG21 1 1
2 3703 1 1 105 VAL HG22 H 1.887 1.088 7.961 1.00 . A A . 105 VAL HG22 1 1
2 3704 1 1 105 VAL HG23 H 2.990 0.404 9.152 1.00 . A A . 105 VAL HG23 1 1
2 3705 1 1 105 VAL N N 4.820 2.159 5.292 1.00 . A A . 105 VAL N 1 1
2 3706 1 1 105 VAL O O 2.264 3.433 5.923 1.00 . A A . 105 VAL O 1 1
2 3707 1 1 106 VAL C C -0.732 1.341 5.760 1.00 . A A . 106 VAL C 1 1
2 3708 1 1 106 VAL CA C 0.183 2.031 4.776 1.00 . A A . 106 VAL CA 1 1
2 3709 1 1 106 VAL CB C -0.283 1.735 3.313 1.00 . A A . 106 VAL CB 1 1
2 3710 1 1 106 VAL CG1 C -1.703 2.239 3.072 1.00 . A A . 106 VAL CG1 1 1
2 3711 1 1 106 VAL CG2 C 0.667 2.370 2.308 1.00 . A A . 106 VAL CG2 1 1
2 3712 1 1 106 VAL H H 1.719 0.613 4.764 1.00 . A A . 106 VAL H 1 1
2 3713 1 1 106 VAL HA H 0.176 3.096 4.960 1.00 . A A . 106 VAL HA 1 1
2 3714 1 1 106 VAL HB H -0.271 0.665 3.163 1.00 . A A . 106 VAL HB 1 1
2 3715 1 1 106 VAL HG11 H -2.380 1.750 3.757 1.00 . A A . 106 VAL HG11 1 1
2 3716 1 1 106 VAL HG12 H -1.999 2.020 2.057 1.00 . A A . 106 VAL HG12 1 1
2 3717 1 1 106 VAL HG13 H -1.738 3.305 3.233 1.00 . A A . 106 VAL HG13 1 1
2 3718 1 1 106 VAL HG21 H 0.659 3.442 2.432 1.00 . A A . 106 VAL HG21 1 1
2 3719 1 1 106 VAL HG22 H 0.345 2.126 1.306 1.00 . A A . 106 VAL HG22 1 1
2 3720 1 1 106 VAL HG23 H 1.669 2.001 2.468 1.00 . A A . 106 VAL HG23 1 1
2 3721 1 1 106 VAL N N 1.505 1.531 5.033 1.00 . A A . 106 VAL N 1 1
2 3722 1 1 106 VAL O O -0.621 0.131 5.960 1.00 . A A . 106 VAL O 1 1
2 3723 1 1 107 ARG C C -3.871 1.770 7.021 1.00 . A A . 107 ARG C 1 1
2 3724 1 1 107 ARG CA C -2.458 1.508 7.396 1.00 . A A . 107 ARG CA 1 1
2 3725 1 1 107 ARG CB C -2.212 2.121 8.764 1.00 . A A . 107 ARG CB 1 1
2 3726 1 1 107 ARG CD C -0.619 2.681 10.579 1.00 . A A . 107 ARG CD 1 1
2 3727 1 1 107 ARG CG C -0.806 1.962 9.271 1.00 . A A . 107 ARG CG 1 1
2 3728 1 1 107 ARG CZ C 1.495 3.712 11.324 1.00 . A A . 107 ARG CZ 1 1
2 3729 1 1 107 ARG H H -1.595 3.049 6.233 1.00 . A A . 107 ARG H 1 1
2 3730 1 1 107 ARG HA H -2.284 0.446 7.459 1.00 . A A . 107 ARG HA 1 1
2 3731 1 1 107 ARG HB2 H -2.440 3.175 8.706 1.00 . A A . 107 ARG HB2 1 1
2 3732 1 1 107 ARG HB3 H -2.889 1.660 9.467 1.00 . A A . 107 ARG HB3 1 1
2 3733 1 1 107 ARG HD2 H -0.929 3.709 10.457 1.00 . A A . 107 ARG HD2 1 1
2 3734 1 1 107 ARG HD3 H -1.233 2.205 11.331 1.00 . A A . 107 ARG HD3 1 1
2 3735 1 1 107 ARG HE H 1.157 1.732 10.990 1.00 . A A . 107 ARG HE 1 1
2 3736 1 1 107 ARG HG2 H -0.596 0.912 9.414 1.00 . A A . 107 ARG HG2 1 1
2 3737 1 1 107 ARG HG3 H -0.120 2.371 8.543 1.00 . A A . 107 ARG HG3 1 1
2 3738 1 1 107 ARG HH11 H -0.079 5.054 11.335 1.00 . A A . 107 ARG HH11 1 1
2 3739 1 1 107 ARG HH12 H 1.431 5.727 11.713 1.00 . A A . 107 ARG HH12 1 1
2 3740 1 1 107 ARG HH21 H 3.274 2.713 11.545 1.00 . A A . 107 ARG HH21 1 1
2 3741 1 1 107 ARG HH22 H 3.328 4.425 11.745 1.00 . A A . 107 ARG HH22 1 1
2 3742 1 1 107 ARG N N -1.568 2.081 6.413 1.00 . A A . 107 ARG N 1 1
2 3743 1 1 107 ARG NE N 0.772 2.638 11.002 1.00 . A A . 107 ARG NE 1 1
2 3744 1 1 107 ARG NH1 N 0.907 4.906 11.462 1.00 . A A . 107 ARG NH1 1 1
2 3745 1 1 107 ARG NH2 N 2.787 3.590 11.570 1.00 . A A . 107 ARG NH2 1 1
2 3746 1 1 107 ARG O O -4.213 2.892 6.691 1.00 . A A . 107 ARG O 1 1
2 3747 1 1 108 PHE C C -6.707 0.877 8.222 1.00 . A A . 108 PHE C 1 1
2 3748 1 1 108 PHE CA C -6.093 0.919 6.849 1.00 . A A . 108 PHE CA 1 1
2 3749 1 1 108 PHE CB C -6.706 -0.201 5.977 1.00 . A A . 108 PHE CB 1 1
2 3750 1 1 108 PHE CD1 C -5.697 0.758 3.873 1.00 . A A . 108 PHE CD1 1 1
2 3751 1 1 108 PHE CD2 C -6.092 -1.584 3.968 1.00 . A A . 108 PHE CD2 1 1
2 3752 1 1 108 PHE CE1 C -5.208 0.630 2.587 1.00 . A A . 108 PHE CE1 1 1
2 3753 1 1 108 PHE CE2 C -5.600 -1.721 2.681 1.00 . A A . 108 PHE CE2 1 1
2 3754 1 1 108 PHE CG C -6.143 -0.342 4.579 1.00 . A A . 108 PHE CG 1 1
2 3755 1 1 108 PHE CZ C -5.157 -0.613 1.992 1.00 . A A . 108 PHE CZ 1 1
2 3756 1 1 108 PHE H H -4.329 -0.146 7.227 1.00 . A A . 108 PHE H 1 1
2 3757 1 1 108 PHE HA H -6.273 1.889 6.408 1.00 . A A . 108 PHE HA 1 1
2 3758 1 1 108 PHE HB2 H -6.549 -1.146 6.474 1.00 . A A . 108 PHE HB2 1 1
2 3759 1 1 108 PHE HB3 H -7.769 -0.029 5.892 1.00 . A A . 108 PHE HB3 1 1
2 3760 1 1 108 PHE HD1 H -5.732 1.727 4.346 1.00 . A A . 108 PHE HD1 1 1
2 3761 1 1 108 PHE HD2 H -6.437 -2.453 4.506 1.00 . A A . 108 PHE HD2 1 1
2 3762 1 1 108 PHE HE1 H -4.864 1.502 2.050 1.00 . A A . 108 PHE HE1 1 1
2 3763 1 1 108 PHE HE2 H -5.563 -2.695 2.219 1.00 . A A . 108 PHE HE2 1 1
2 3764 1 1 108 PHE HZ H -4.774 -0.718 0.988 1.00 . A A . 108 PHE HZ 1 1
2 3765 1 1 108 PHE N N -4.676 0.750 7.043 1.00 . A A . 108 PHE N 1 1
2 3766 1 1 108 PHE O O -6.609 -0.137 8.908 1.00 . A A . 108 PHE O 1 1
2 3767 1 1 109 GLU C C -9.108 2.860 9.985 1.00 . A A . 109 GLU C 1 1
2 3768 1 1 109 GLU CA C -7.846 2.028 9.961 1.00 . A A . 109 GLU CA 1 1
2 3769 1 1 109 GLU CB C -6.793 2.431 11.016 1.00 . A A . 109 GLU CB 1 1
2 3770 1 1 109 GLU CD C -4.670 3.692 11.536 1.00 . A A . 109 GLU CD 1 1
2 3771 1 1 109 GLU CG C -5.828 3.524 10.575 1.00 . A A . 109 GLU CG 1 1
2 3772 1 1 109 GLU H H -7.306 2.772 8.088 1.00 . A A . 109 GLU H 1 1
2 3773 1 1 109 GLU HA H -8.158 1.015 10.176 1.00 . A A . 109 GLU HA 1 1
2 3774 1 1 109 GLU HB2 H -7.300 2.775 11.906 1.00 . A A . 109 GLU HB2 1 1
2 3775 1 1 109 GLU HB3 H -6.215 1.554 11.262 1.00 . A A . 109 GLU HB3 1 1
2 3776 1 1 109 GLU HG2 H -5.444 3.262 9.602 1.00 . A A . 109 GLU HG2 1 1
2 3777 1 1 109 GLU HG3 H -6.365 4.459 10.508 1.00 . A A . 109 GLU HG3 1 1
2 3778 1 1 109 GLU N N -7.267 1.964 8.652 1.00 . A A . 109 GLU N 1 1
2 3779 1 1 109 GLU O O -9.418 3.572 9.021 1.00 . A A . 109 GLU O 1 1
2 3780 1 1 109 GLU OE1 O -3.944 2.709 11.808 1.00 . A A . 109 GLU OE1 1 1
2 3781 1 1 109 GLU OE2 O -4.479 4.801 12.072 1.00 . A A . 109 GLU OE2 1 1
2 3782 1 1 110 GLN C C -11.103 4.630 11.999 1.00 . A A . 110 GLN C 1 1
2 3783 1 1 110 GLN CA C -11.129 3.373 11.183 1.00 . A A . 110 GLN CA 1 1
2 3784 1 1 110 GLN CB C -12.132 2.439 11.864 1.00 . A A . 110 GLN CB 1 1
2 3785 1 1 110 GLN CD C -13.517 0.335 11.883 1.00 . A A . 110 GLN CD 1 1
2 3786 1 1 110 GLN CG C -12.549 1.219 11.090 1.00 . A A . 110 GLN CG 1 1
2 3787 1 1 110 GLN H H -9.474 2.264 11.829 1.00 . A A . 110 GLN H 1 1
2 3788 1 1 110 GLN HA H -11.511 3.584 10.196 1.00 . A A . 110 GLN HA 1 1
2 3789 1 1 110 GLN HB2 H -11.716 2.104 12.801 1.00 . A A . 110 GLN HB2 1 1
2 3790 1 1 110 GLN HB3 H -13.016 3.022 12.076 1.00 . A A . 110 GLN HB3 1 1
2 3791 1 1 110 GLN HE21 H -14.198 1.888 12.927 1.00 . A A . 110 GLN HE21 1 1
2 3792 1 1 110 GLN HE22 H -14.874 0.368 13.312 1.00 . A A . 110 GLN HE22 1 1
2 3793 1 1 110 GLN HG2 H -13.033 1.535 10.177 1.00 . A A . 110 GLN HG2 1 1
2 3794 1 1 110 GLN HG3 H -11.670 0.639 10.851 1.00 . A A . 110 GLN HG3 1 1
2 3795 1 1 110 GLN N N -9.834 2.755 11.059 1.00 . A A . 110 GLN N 1 1
2 3796 1 1 110 GLN NE2 N -14.266 0.922 12.781 1.00 . A A . 110 GLN NE2 1 1
2 3797 1 1 110 GLN O O -10.123 4.953 12.696 1.00 . A A . 110 GLN O 1 1
2 3798 1 1 110 GLN OE1 O -13.573 -0.877 11.703 1.00 . A A . 110 GLN OE1 1 1
2 3799 1 1 111 SER C C -14.055 6.507 12.655 1.00 . A A . 111 SER C 1 1
2 3800 1 1 111 SER CA C -12.539 6.433 12.677 1.00 . A A . 111 SER CA 1 1
2 3801 1 1 111 SER CB C -11.893 7.727 12.214 1.00 . A A . 111 SER CB 1 1
2 3802 1 1 111 SER H H -12.776 5.183 11.101 1.00 . A A . 111 SER H 1 1
2 3803 1 1 111 SER HA H -12.205 6.189 13.674 1.00 . A A . 111 SER HA 1 1
2 3804 1 1 111 SER HB2 H -12.099 7.870 11.162 1.00 . A A . 111 SER HB2 1 1
2 3805 1 1 111 SER HB3 H -12.306 8.542 12.780 1.00 . A A . 111 SER HB3 1 1
2 3806 1 1 111 SER HG H -10.311 6.721 12.591 1.00 . A A . 111 SER HG 1 1
2 3807 1 1 111 SER N N -12.171 5.353 11.856 1.00 . A A . 111 SER N 1 1
2 3808 1 1 111 SER O O -14.646 6.702 11.603 1.00 . A A . 111 SER O 1 1
2 3809 1 1 111 SER OG O -10.485 7.661 12.419 1.00 . A A . 111 SER OG 1 1
2 3810 1 1 112 SER C C -16.799 7.574 13.520 1.00 . A A . 112 SER C 1 1
2 3811 1 1 112 SER CA C -16.132 6.258 13.954 1.00 . A A . 112 SER CA 1 1
2 3812 1 1 112 SER CB C -16.479 5.957 15.413 1.00 . A A . 112 SER CB 1 1
2 3813 1 1 112 SER H H -14.130 6.145 14.613 1.00 . A A . 112 SER H 1 1
2 3814 1 1 112 SER HA H -16.510 5.451 13.344 1.00 . A A . 112 SER HA 1 1
2 3815 1 1 112 SER HB2 H -16.149 6.777 16.032 1.00 . A A . 112 SER HB2 1 1
2 3816 1 1 112 SER HB3 H -17.547 5.836 15.507 1.00 . A A . 112 SER HB3 1 1
2 3817 1 1 112 SER HG H -16.081 4.637 16.777 1.00 . A A . 112 SER HG 1 1
2 3818 1 1 112 SER N N -14.672 6.295 13.807 1.00 . A A . 112 SER N 1 1
2 3819 1 1 112 SER O O -17.986 7.604 13.187 1.00 . A A . 112 SER O 1 1
2 3820 1 1 112 SER OG O -15.837 4.765 15.851 1.00 . A A . 112 SER OG 1 1
2 3821 1 1 113 ASN C C -16.561 10.109 11.627 1.00 . A A . 113 ASN C 1 1
2 3822 1 1 113 ASN CA C -16.516 9.959 13.148 1.00 . A A . 113 ASN CA 1 1
2 3823 1 1 113 ASN CB C -15.608 11.008 13.775 1.00 . A A . 113 ASN CB 1 1
2 3824 1 1 113 ASN CG C -16.086 12.427 13.575 1.00 . A A . 113 ASN CG 1 1
2 3825 1 1 113 ASN H H -15.095 8.533 13.798 1.00 . A A . 113 ASN H 1 1
2 3826 1 1 113 ASN HA H -17.513 10.077 13.546 1.00 . A A . 113 ASN HA 1 1
2 3827 1 1 113 ASN HB2 H -15.522 10.795 14.827 1.00 . A A . 113 ASN HB2 1 1
2 3828 1 1 113 ASN HB3 H -14.633 10.907 13.322 1.00 . A A . 113 ASN HB3 1 1
2 3829 1 1 113 ASN HD21 H -14.870 12.654 12.052 1.00 . A A . 113 ASN HD21 1 1
2 3830 1 1 113 ASN HD22 H -15.846 14.017 12.453 1.00 . A A . 113 ASN HD22 1 1
2 3831 1 1 113 ASN N N -16.030 8.639 13.520 1.00 . A A . 113 ASN N 1 1
2 3832 1 1 113 ASN ND2 N -15.553 13.094 12.605 1.00 . A A . 113 ASN ND2 1 1
2 3833 1 1 113 ASN O O -17.212 11.010 11.081 1.00 . A A . 113 ASN O 1 1
2 3834 1 1 113 ASN OD1 O -16.898 12.934 14.336 1.00 . A A . 113 ASN OD1 1 1
2 3835 1 1 114 LEU C C -16.869 8.176 9.057 1.00 . A A . 114 LEU C 1 1
2 3836 1 1 114 LEU CA C -15.844 9.205 9.516 1.00 . A A . 114 LEU CA 1 1
2 3837 1 1 114 LEU CB C -14.435 8.812 9.046 1.00 . A A . 114 LEU CB 1 1
2 3838 1 1 114 LEU CD1 C -14.193 10.423 7.142 1.00 . A A . 114 LEU CD1 1 1
2 3839 1 1 114 LEU CD2 C -12.789 8.371 7.223 1.00 . A A . 114 LEU CD2 1 1
2 3840 1 1 114 LEU CG C -14.141 8.961 7.554 1.00 . A A . 114 LEU CG 1 1
2 3841 1 1 114 LEU H H -15.419 8.517 11.456 1.00 . A A . 114 LEU H 1 1
2 3842 1 1 114 LEU HA H -16.107 10.183 9.142 1.00 . A A . 114 LEU HA 1 1
2 3843 1 1 114 LEU HB2 H -13.724 9.418 9.587 1.00 . A A . 114 LEU HB2 1 1
2 3844 1 1 114 LEU HB3 H -14.271 7.780 9.317 1.00 . A A . 114 LEU HB3 1 1
2 3845 1 1 114 LEU HD11 H -13.488 10.989 7.731 1.00 . A A . 114 LEU HD11 1 1
2 3846 1 1 114 LEU HD12 H -15.189 10.813 7.292 1.00 . A A . 114 LEU HD12 1 1
2 3847 1 1 114 LEU HD13 H -13.927 10.505 6.098 1.00 . A A . 114 LEU HD13 1 1
2 3848 1 1 114 LEU HD21 H -12.785 7.320 7.467 1.00 . A A . 114 LEU HD21 1 1
2 3849 1 1 114 LEU HD22 H -12.025 8.877 7.794 1.00 . A A . 114 LEU HD22 1 1
2 3850 1 1 114 LEU HD23 H -12.593 8.499 6.169 1.00 . A A . 114 LEU HD23 1 1
2 3851 1 1 114 LEU HG H -14.891 8.428 6.989 1.00 . A A . 114 LEU HG 1 1
2 3852 1 1 114 LEU N N -15.882 9.225 10.959 1.00 . A A . 114 LEU N 1 1
2 3853 1 1 114 LEU O O -17.017 7.127 9.702 1.00 . A A . 114 LEU O 1 1
2 3854 1 1 115 HIS C C -18.383 7.032 6.158 1.00 . A A . 115 HIS C 1 1
2 3855 1 1 115 HIS CA C -18.619 7.532 7.588 1.00 . A A . 115 HIS CA 1 1
2 3856 1 1 115 HIS CB C -20.022 8.162 7.759 1.00 . A A . 115 HIS CB 1 1
2 3857 1 1 115 HIS CD2 C -21.407 6.078 8.427 1.00 . A A . 115 HIS CD2 1 1
2 3858 1 1 115 HIS CE1 C -22.914 6.133 6.879 1.00 . A A . 115 HIS CE1 1 1
2 3859 1 1 115 HIS CG C -21.143 7.163 7.656 1.00 . A A . 115 HIS CG 1 1
2 3860 1 1 115 HIS H H -17.413 9.245 7.447 1.00 . A A . 115 HIS H 1 1
2 3861 1 1 115 HIS HA H -18.546 6.677 8.244 1.00 . A A . 115 HIS HA 1 1
2 3862 1 1 115 HIS HB2 H -20.083 8.631 8.730 1.00 . A A . 115 HIS HB2 1 1
2 3863 1 1 115 HIS HB3 H -20.167 8.909 6.992 1.00 . A A . 115 HIS HB3 1 1
2 3864 1 1 115 HIS HD1 H -22.219 7.855 5.973 1.00 . A A . 115 HIS HD1 1 1
2 3865 1 1 115 HIS HD2 H -20.841 5.763 9.290 1.00 . A A . 115 HIS HD2 1 1
2 3866 1 1 115 HIS HE1 H -23.764 5.888 6.261 1.00 . A A . 115 HIS HE1 1 1
2 3867 1 1 115 HIS N N -17.585 8.449 7.996 1.00 . A A . 115 HIS N 1 1
2 3868 1 1 115 HIS ND1 N -22.113 7.179 6.681 1.00 . A A . 115 HIS ND1 1 1
2 3869 1 1 115 HIS NE2 N -22.529 5.427 7.931 1.00 . A A . 115 HIS NE2 1 1
2 3870 1 1 115 HIS O O -17.627 7.636 5.401 1.00 . A A . 115 HIS O 1 1
2 3871 1 1 116 THR C C -18.977 6.069 3.336 1.00 . A A . 116 THR C 1 1
2 3872 1 1 116 THR CA C -18.967 5.218 4.589 1.00 . A A . 116 THR CA 1 1
2 3873 1 1 116 THR CB C -20.071 4.169 4.569 1.00 . A A . 116 THR CB 1 1
2 3874 1 1 116 THR CG2 C -19.955 3.241 3.361 1.00 . A A . 116 THR CG2 1 1
2 3875 1 1 116 THR H H -19.692 5.566 6.473 1.00 . A A . 116 THR H 1 1
2 3876 1 1 116 THR HA H -18.032 4.677 4.612 1.00 . A A . 116 THR HA 1 1
2 3877 1 1 116 THR HB H -21.031 4.665 4.574 1.00 . A A . 116 THR HB 1 1
2 3878 1 1 116 THR HG1 H -18.939 3.324 5.841 1.00 . A A . 116 THR HG1 1 1
2 3879 1 1 116 THR HG21 H -20.794 2.562 3.342 1.00 . A A . 116 THR HG21 1 1
2 3880 1 1 116 THR HG22 H -19.033 2.684 3.422 1.00 . A A . 116 THR HG22 1 1
2 3881 1 1 116 THR HG23 H -19.949 3.837 2.461 1.00 . A A . 116 THR HG23 1 1
2 3882 1 1 116 THR N N -19.061 5.947 5.828 1.00 . A A . 116 THR N 1 1
2 3883 1 1 116 THR O O -19.888 6.868 3.104 1.00 . A A . 116 THR O 1 1
2 3884 1 1 116 THR OG1 O -19.909 3.404 5.765 1.00 . A A . 116 THR OG1 1 1
2 3885 1 1 117 GLY C C -16.735 7.663 1.474 1.00 . A A . 117 GLY C 1 1
2 3886 1 1 117 GLY CA C -17.802 6.626 1.329 1.00 . A A . 117 GLY CA 1 1
2 3887 1 1 117 GLY H H -17.280 5.217 2.829 1.00 . A A . 117 GLY H 1 1
2 3888 1 1 117 GLY HA2 H -17.536 5.949 0.531 1.00 . A A . 117 GLY HA2 1 1
2 3889 1 1 117 GLY HA3 H -18.735 7.115 1.089 1.00 . A A . 117 GLY HA3 1 1
2 3890 1 1 117 GLY N N -17.953 5.887 2.548 1.00 . A A . 117 GLY N 1 1
2 3891 1 1 117 GLY O O -16.076 8.049 0.493 1.00 . A A . 117 GLY O 1 1
2 3892 1 1 118 GLN C C -14.304 8.364 3.451 1.00 . A A . 118 GLN C 1 1
2 3893 1 1 118 GLN CA C -15.549 9.084 2.993 1.00 . A A . 118 GLN CA 1 1
2 3894 1 1 118 GLN CB C -16.011 10.079 4.076 1.00 . A A . 118 GLN CB 1 1
2 3895 1 1 118 GLN CD C -18.491 10.414 3.435 1.00 . A A . 118 GLN CD 1 1
2 3896 1 1 118 GLN CG C -17.135 11.058 3.690 1.00 . A A . 118 GLN CG 1 1
2 3897 1 1 118 GLN H H -17.070 7.730 3.429 1.00 . A A . 118 GLN H 1 1
2 3898 1 1 118 GLN HA H -15.322 9.625 2.085 1.00 . A A . 118 GLN HA 1 1
2 3899 1 1 118 GLN HB2 H -16.364 9.510 4.924 1.00 . A A . 118 GLN HB2 1 1
2 3900 1 1 118 GLN HB3 H -15.155 10.655 4.395 1.00 . A A . 118 GLN HB3 1 1
2 3901 1 1 118 GLN HE21 H -18.928 10.546 5.343 1.00 . A A . 118 GLN HE21 1 1
2 3902 1 1 118 GLN HE22 H -20.148 9.826 4.360 1.00 . A A . 118 GLN HE22 1 1
2 3903 1 1 118 GLN HG2 H -17.252 11.781 4.483 1.00 . A A . 118 GLN HG2 1 1
2 3904 1 1 118 GLN HG3 H -16.827 11.576 2.793 1.00 . A A . 118 GLN HG3 1 1
2 3905 1 1 118 GLN N N -16.544 8.109 2.688 1.00 . A A . 118 GLN N 1 1
2 3906 1 1 118 GLN NE2 N -19.271 10.247 4.474 1.00 . A A . 118 GLN NE2 1 1
2 3907 1 1 118 GLN O O -14.376 7.406 4.214 1.00 . A A . 118 GLN O 1 1
2 3908 1 1 118 GLN OE1 O -18.828 10.066 2.303 1.00 . A A . 118 GLN OE1 1 1
2 3909 1 1 119 PHE C C -10.904 9.293 3.304 1.00 . A A . 119 PHE C 1 1
2 3910 1 1 119 PHE CA C -11.926 8.196 3.301 1.00 . A A . 119 PHE CA 1 1
2 3911 1 1 119 PHE CB C -11.548 7.141 2.222 1.00 . A A . 119 PHE CB 1 1
2 3912 1 1 119 PHE CD1 C -12.052 8.357 0.058 1.00 . A A . 119 PHE CD1 1 1
2 3913 1 1 119 PHE CD2 C -9.805 7.652 0.462 1.00 . A A . 119 PHE CD2 1 1
2 3914 1 1 119 PHE CE1 C -11.666 8.901 -1.148 1.00 . A A . 119 PHE CE1 1 1
2 3915 1 1 119 PHE CE2 C -9.416 8.197 -0.745 1.00 . A A . 119 PHE CE2 1 1
2 3916 1 1 119 PHE CG C -11.130 7.725 0.881 1.00 . A A . 119 PHE CG 1 1
2 3917 1 1 119 PHE CZ C -10.348 8.821 -1.551 1.00 . A A . 119 PHE CZ 1 1
2 3918 1 1 119 PHE H H -13.163 9.593 2.395 1.00 . A A . 119 PHE H 1 1
2 3919 1 1 119 PHE HA H -11.985 7.723 4.269 1.00 . A A . 119 PHE HA 1 1
2 3920 1 1 119 PHE HB2 H -10.757 6.501 2.584 1.00 . A A . 119 PHE HB2 1 1
2 3921 1 1 119 PHE HB3 H -12.419 6.526 2.047 1.00 . A A . 119 PHE HB3 1 1
2 3922 1 1 119 PHE HD1 H -13.085 8.420 0.371 1.00 . A A . 119 PHE HD1 1 1
2 3923 1 1 119 PHE HD2 H -9.077 7.165 1.092 1.00 . A A . 119 PHE HD2 1 1
2 3924 1 1 119 PHE HE1 H -12.395 9.389 -1.776 1.00 . A A . 119 PHE HE1 1 1
2 3925 1 1 119 PHE HE2 H -8.384 8.133 -1.059 1.00 . A A . 119 PHE HE2 1 1
2 3926 1 1 119 PHE HZ H -10.047 9.248 -2.496 1.00 . A A . 119 PHE HZ 1 1
2 3927 1 1 119 PHE N N -13.185 8.805 2.978 1.00 . A A . 119 PHE N 1 1
2 3928 1 1 119 PHE O O -11.164 10.361 2.736 1.00 . A A . 119 PHE O 1 1
2 3929 1 1 120 ARG C C -7.385 9.332 3.778 1.00 . A A . 120 ARG C 1 1
2 3930 1 1 120 ARG CA C -8.699 10.029 3.864 1.00 . A A . 120 ARG CA 1 1
2 3931 1 1 120 ARG CB C -8.649 11.044 5.015 1.00 . A A . 120 ARG CB 1 1
2 3932 1 1 120 ARG CD C -9.126 13.399 5.674 1.00 . A A . 120 ARG CD 1 1
2 3933 1 1 120 ARG CG C -9.669 12.170 4.955 1.00 . A A . 120 ARG CG 1 1
2 3934 1 1 120 ARG CZ C -6.912 14.631 5.551 1.00 . A A . 120 ARG CZ 1 1
2 3935 1 1 120 ARG H H -9.664 8.247 4.443 1.00 . A A . 120 ARG H 1 1
2 3936 1 1 120 ARG HA H -8.828 10.569 2.937 1.00 . A A . 120 ARG HA 1 1
2 3937 1 1 120 ARG HB2 H -8.813 10.509 5.939 1.00 . A A . 120 ARG HB2 1 1
2 3938 1 1 120 ARG HB3 H -7.662 11.477 5.039 1.00 . A A . 120 ARG HB3 1 1
2 3939 1 1 120 ARG HD2 H -9.877 14.173 5.664 1.00 . A A . 120 ARG HD2 1 1
2 3940 1 1 120 ARG HD3 H -8.879 13.137 6.691 1.00 . A A . 120 ARG HD3 1 1
2 3941 1 1 120 ARG HE H -7.815 13.650 4.046 1.00 . A A . 120 ARG HE 1 1
2 3942 1 1 120 ARG HG2 H -9.858 12.417 3.921 1.00 . A A . 120 ARG HG2 1 1
2 3943 1 1 120 ARG HG3 H -10.586 11.856 5.430 1.00 . A A . 120 ARG HG3 1 1
2 3944 1 1 120 ARG HH11 H -7.808 14.860 7.375 1.00 . A A . 120 ARG HH11 1 1
2 3945 1 1 120 ARG HH12 H -6.278 15.604 7.227 1.00 . A A . 120 ARG HH12 1 1
2 3946 1 1 120 ARG HH21 H -5.711 14.683 3.870 1.00 . A A . 120 ARG HH21 1 1
2 3947 1 1 120 ARG HH22 H -5.081 15.507 5.188 1.00 . A A . 120 ARG HH22 1 1
2 3948 1 1 120 ARG N N -9.785 9.079 3.929 1.00 . A A . 120 ARG N 1 1
2 3949 1 1 120 ARG NE N -7.898 13.901 4.995 1.00 . A A . 120 ARG NE 1 1
2 3950 1 1 120 ARG NH1 N -7.010 15.057 6.807 1.00 . A A . 120 ARG NH1 1 1
2 3951 1 1 120 ARG NH2 N -5.841 14.956 4.828 1.00 . A A . 120 ARG NH2 1 1
2 3952 1 1 120 ARG O O -7.227 8.216 4.281 1.00 . A A . 120 ARG O 1 1
2 3953 1 1 121 ALA C C -4.245 10.539 3.656 1.00 . A A . 121 ALA C 1 1
2 3954 1 1 121 ALA CA C -5.125 9.526 3.001 1.00 . A A . 121 ALA CA 1 1
2 3955 1 1 121 ALA CB C -4.765 9.382 1.532 1.00 . A A . 121 ALA CB 1 1
2 3956 1 1 121 ALA H H -6.665 10.854 2.734 1.00 . A A . 121 ALA H 1 1
2 3957 1 1 121 ALA HA H -5.011 8.577 3.498 1.00 . A A . 121 ALA HA 1 1
2 3958 1 1 121 ALA HB1 H -5.401 8.641 1.071 1.00 . A A . 121 ALA HB1 1 1
2 3959 1 1 121 ALA HB2 H -3.733 9.078 1.443 1.00 . A A . 121 ALA HB2 1 1
2 3960 1 1 121 ALA HB3 H -4.899 10.332 1.037 1.00 . A A . 121 ALA HB3 1 1
2 3961 1 1 121 ALA N N -6.464 9.985 3.137 1.00 . A A . 121 ALA N 1 1
2 3962 1 1 121 ALA O O -4.381 11.730 3.395 1.00 . A A . 121 ALA O 1 1
2 3963 1 1 122 ARG C C -1.122 10.460 5.052 1.00 . A A . 122 ARG C 1 1
2 3964 1 1 122 ARG CA C -2.545 10.957 5.222 1.00 . A A . 122 ARG CA 1 1
2 3965 1 1 122 ARG CB C -2.900 10.980 6.669 1.00 . A A . 122 ARG CB 1 1
2 3966 1 1 122 ARG CD C -2.817 13.434 6.937 1.00 . A A . 122 ARG CD 1 1
2 3967 1 1 122 ARG CG C -2.293 12.102 7.428 1.00 . A A . 122 ARG CG 1 1
2 3968 1 1 122 ARG CZ C -1.279 14.978 5.710 1.00 . A A . 122 ARG CZ 1 1
2 3969 1 1 122 ARG H H -3.460 9.181 4.893 1.00 . A A . 122 ARG H 1 1
2 3970 1 1 122 ARG HA H -2.662 11.950 4.823 1.00 . A A . 122 ARG HA 1 1
2 3971 1 1 122 ARG HB2 H -3.973 11.032 6.771 1.00 . A A . 122 ARG HB2 1 1
2 3972 1 1 122 ARG HB3 H -2.547 10.055 7.101 1.00 . A A . 122 ARG HB3 1 1
2 3973 1 1 122 ARG HD2 H -3.867 13.315 6.708 1.00 . A A . 122 ARG HD2 1 1
2 3974 1 1 122 ARG HD3 H -2.717 14.115 7.752 1.00 . A A . 122 ARG HD3 1 1
2 3975 1 1 122 ARG HE H -2.319 13.527 4.863 1.00 . A A . 122 ARG HE 1 1
2 3976 1 1 122 ARG HG2 H -2.516 11.985 8.476 1.00 . A A . 122 ARG HG2 1 1
2 3977 1 1 122 ARG HG3 H -1.223 12.075 7.286 1.00 . A A . 122 ARG HG3 1 1
2 3978 1 1 122 ARG HH11 H -1.275 15.344 7.734 1.00 . A A . 122 ARG HH11 1 1
2 3979 1 1 122 ARG HH12 H -0.291 16.396 6.834 1.00 . A A . 122 ARG HH12 1 1
2 3980 1 1 122 ARG HH21 H -1.042 14.821 3.730 1.00 . A A . 122 ARG HH21 1 1
2 3981 1 1 122 ARG HH22 H -0.121 16.093 4.418 1.00 . A A . 122 ARG HH22 1 1
2 3982 1 1 122 ARG N N -3.433 10.104 4.567 1.00 . A A . 122 ARG N 1 1
2 3983 1 1 122 ARG NE N -2.132 13.948 5.738 1.00 . A A . 122 ARG NE 1 1
2 3984 1 1 122 ARG NH1 N -0.923 15.615 6.836 1.00 . A A . 122 ARG NH1 1 1
2 3985 1 1 122 ARG NH2 N -0.770 15.342 4.554 1.00 . A A . 122 ARG NH2 1 1
2 3986 1 1 122 ARG O O -0.775 9.391 5.534 1.00 . A A . 122 ARG O 1 1
2 3987 1 1 123 GLY C C 1.991 11.688 4.993 1.00 . A A . 123 GLY C 1 1
2 3988 1 1 123 GLY CA C 1.047 10.857 4.161 1.00 . A A . 123 GLY CA 1 1
2 3989 1 1 123 GLY H H -0.692 12.067 4.026 1.00 . A A . 123 GLY H 1 1
2 3990 1 1 123 GLY HA2 H 1.173 9.815 4.420 1.00 . A A . 123 GLY HA2 1 1
2 3991 1 1 123 GLY HA3 H 1.289 10.989 3.117 1.00 . A A . 123 GLY HA3 1 1
2 3992 1 1 123 GLY N N -0.326 11.222 4.384 1.00 . A A . 123 GLY N 1 1
2 3993 1 1 123 GLY O O 1.964 12.921 4.929 1.00 . A A . 123 GLY O 1 1
2 3994 1 1 124 THR C C 5.112 10.935 6.666 1.00 . A A . 124 THR C 1 1
2 3995 1 1 124 THR CA C 3.772 11.687 6.645 1.00 . A A . 124 THR CA 1 1
2 3996 1 1 124 THR CB C 3.203 11.794 8.074 1.00 . A A . 124 THR CB 1 1
2 3997 1 1 124 THR CG2 C 2.176 12.907 8.183 1.00 . A A . 124 THR CG2 1 1
2 3998 1 1 124 THR H H 2.794 10.040 5.777 1.00 . A A . 124 THR H 1 1
2 3999 1 1 124 THR HA H 3.934 12.685 6.265 1.00 . A A . 124 THR HA 1 1
2 4000 1 1 124 THR HB H 4.024 11.995 8.749 1.00 . A A . 124 THR HB 1 1
2 4001 1 1 124 THR HG1 H 2.476 9.991 7.661 1.00 . A A . 124 THR HG1 1 1
2 4002 1 1 124 THR HG21 H 1.847 13.004 9.206 1.00 . A A . 124 THR HG21 1 1
2 4003 1 1 124 THR HG22 H 1.334 12.685 7.543 1.00 . A A . 124 THR HG22 1 1
2 4004 1 1 124 THR HG23 H 2.631 13.832 7.859 1.00 . A A . 124 THR HG23 1 1
2 4005 1 1 124 THR N N 2.817 11.025 5.776 1.00 . A A . 124 THR N 1 1
2 4006 1 1 124 THR O O 5.178 9.757 6.279 1.00 . A A . 124 THR O 1 1
2 4007 1 1 124 THR OG1 O 2.601 10.540 8.445 1.00 . A A . 124 THR OG1 1 1
2 4008 1 1 125 VAL C C 7.845 10.740 8.618 1.00 . A A . 125 VAL C 1 1
2 4009 1 1 125 VAL CA C 7.480 10.992 7.158 1.00 . A A . 125 VAL CA 1 1
2 4010 1 1 125 VAL CB C 8.597 11.882 6.523 1.00 . A A . 125 VAL CB 1 1
2 4011 1 1 125 VAL CG1 C 9.957 11.193 6.601 1.00 . A A . 125 VAL CG1 1 1
2 4012 1 1 125 VAL CG2 C 8.284 12.219 5.082 1.00 . A A . 125 VAL CG2 1 1
2 4013 1 1 125 VAL H H 6.076 12.554 7.314 1.00 . A A . 125 VAL H 1 1
2 4014 1 1 125 VAL HA H 7.445 10.048 6.634 1.00 . A A . 125 VAL HA 1 1
2 4015 1 1 125 VAL HB H 8.653 12.800 7.088 1.00 . A A . 125 VAL HB 1 1
2 4016 1 1 125 VAL HG11 H 10.205 11.002 7.635 1.00 . A A . 125 VAL HG11 1 1
2 4017 1 1 125 VAL HG12 H 10.712 11.824 6.158 1.00 . A A . 125 VAL HG12 1 1
2 4018 1 1 125 VAL HG13 H 9.914 10.256 6.066 1.00 . A A . 125 VAL HG13 1 1
2 4019 1 1 125 VAL HG21 H 7.284 12.621 5.015 1.00 . A A . 125 VAL HG21 1 1
2 4020 1 1 125 VAL HG22 H 8.350 11.321 4.487 1.00 . A A . 125 VAL HG22 1 1
2 4021 1 1 125 VAL HG23 H 8.993 12.948 4.715 1.00 . A A . 125 VAL HG23 1 1
2 4022 1 1 125 VAL N N 6.166 11.607 7.069 1.00 . A A . 125 VAL N 1 1
2 4023 1 1 125 VAL O O 7.731 11.641 9.467 1.00 . A A . 125 VAL O 1 1
2 4024 1 1 126 ASN C C 9.974 8.300 9.977 1.00 . A A . 126 ASN C 1 1
2 4025 1 1 126 ASN CA C 8.763 9.179 10.199 1.00 . A A . 126 ASN CA 1 1
2 4026 1 1 126 ASN CB C 7.759 8.445 11.100 1.00 . A A . 126 ASN CB 1 1
2 4027 1 1 126 ASN CG C 8.361 8.139 12.478 1.00 . A A . 126 ASN CG 1 1
2 4028 1 1 126 ASN H H 8.135 8.822 8.230 1.00 . A A . 126 ASN H 1 1
2 4029 1 1 126 ASN HA H 9.080 10.093 10.679 1.00 . A A . 126 ASN HA 1 1
2 4030 1 1 126 ASN HB2 H 6.880 9.059 11.230 1.00 . A A . 126 ASN HB2 1 1
2 4031 1 1 126 ASN HB3 H 7.479 7.513 10.632 1.00 . A A . 126 ASN HB3 1 1
2 4032 1 1 126 ASN HD21 H 7.319 6.484 12.600 1.00 . A A . 126 ASN HD21 1 1
2 4033 1 1 126 ASN HD22 H 8.355 6.800 13.941 1.00 . A A . 126 ASN HD22 1 1
2 4034 1 1 126 ASN N N 8.221 9.531 8.912 1.00 . A A . 126 ASN N 1 1
2 4035 1 1 126 ASN ND2 N 7.976 7.046 13.072 1.00 . A A . 126 ASN ND2 1 1
2 4036 1 1 126 ASN O O 9.835 7.127 9.644 1.00 . A A . 126 ASN O 1 1
2 4037 1 1 126 ASN OD1 O 9.197 8.890 12.991 1.00 . A A . 126 ASN OD1 1 1
2 4038 1 1 127 PRO C C 12.832 7.397 11.212 1.00 . A A . 127 PRO C 1 1
2 4039 1 1 127 PRO CA C 12.406 8.099 9.917 1.00 . A A . 127 PRO CA 1 1
2 4040 1 1 127 PRO CB C 13.415 9.183 9.539 1.00 . A A . 127 PRO CB 1 1
2 4041 1 1 127 PRO CD C 11.447 10.287 10.386 1.00 . A A . 127 PRO CD 1 1
2 4042 1 1 127 PRO CG C 12.947 10.403 10.263 1.00 . A A . 127 PRO CG 1 1
2 4043 1 1 127 PRO HA H 12.321 7.378 9.118 1.00 . A A . 127 PRO HA 1 1
2 4044 1 1 127 PRO HB2 H 14.403 8.882 9.857 1.00 . A A . 127 PRO HB2 1 1
2 4045 1 1 127 PRO HB3 H 13.405 9.332 8.469 1.00 . A A . 127 PRO HB3 1 1
2 4046 1 1 127 PRO HD2 H 11.134 10.538 11.389 1.00 . A A . 127 PRO HD2 1 1
2 4047 1 1 127 PRO HD3 H 10.957 10.926 9.666 1.00 . A A . 127 PRO HD3 1 1
2 4048 1 1 127 PRO HG2 H 13.398 10.437 11.244 1.00 . A A . 127 PRO HG2 1 1
2 4049 1 1 127 PRO HG3 H 13.213 11.287 9.703 1.00 . A A . 127 PRO HG3 1 1
2 4050 1 1 127 PRO N N 11.177 8.858 10.097 1.00 . A A . 127 PRO N 1 1
2 4051 1 1 127 PRO O O 13.804 6.636 11.242 1.00 . A A . 127 PRO O 1 1
2 4052 1 1 128 ASP C C 11.605 5.835 13.789 1.00 . A A . 128 ASP C 1 1
2 4053 1 1 128 ASP CA C 12.399 7.078 13.568 1.00 . A A . 128 ASP CA 1 1
2 4054 1 1 128 ASP CB C 12.182 8.093 14.706 1.00 . A A . 128 ASP CB 1 1
2 4055 1 1 128 ASP CG C 13.048 9.326 14.571 1.00 . A A . 128 ASP CG 1 1
2 4056 1 1 128 ASP H H 11.267 8.159 12.158 1.00 . A A . 128 ASP H 1 1
2 4057 1 1 128 ASP HA H 13.436 6.775 13.557 1.00 . A A . 128 ASP HA 1 1
2 4058 1 1 128 ASP HB2 H 11.149 8.406 14.711 1.00 . A A . 128 ASP HB2 1 1
2 4059 1 1 128 ASP HB3 H 12.409 7.617 15.648 1.00 . A A . 128 ASP HB3 1 1
2 4060 1 1 128 ASP N N 12.084 7.628 12.268 1.00 . A A . 128 ASP N 1 1
2 4061 1 1 128 ASP O O 10.655 5.801 14.590 1.00 . A A . 128 ASP O 1 1
2 4062 1 1 128 ASP OD1 O 14.272 9.238 14.796 1.00 . A A . 128 ASP OD1 1 1
2 4063 1 1 128 ASP OD2 O 12.526 10.415 14.238 1.00 . A A . 128 ASP OD2 1 1
2 4064 1 1 129 VAL C C 12.403 2.503 12.956 1.00 . A A . 129 VAL C 1 1
2 4065 1 1 129 VAL CA C 11.309 3.550 13.026 1.00 . A A . 129 VAL CA 1 1
2 4066 1 1 129 VAL CB C 10.365 3.319 11.793 1.00 . A A . 129 VAL CB 1 1
2 4067 1 1 129 VAL CG1 C 9.600 2.004 11.910 1.00 . A A . 129 VAL CG1 1 1
2 4068 1 1 129 VAL CG2 C 9.405 4.467 11.586 1.00 . A A . 129 VAL CG2 1 1
2 4069 1 1 129 VAL H H 12.649 5.002 12.343 1.00 . A A . 129 VAL H 1 1
2 4070 1 1 129 VAL HA H 10.740 3.444 13.938 1.00 . A A . 129 VAL HA 1 1
2 4071 1 1 129 VAL HB H 10.998 3.239 10.921 1.00 . A A . 129 VAL HB 1 1
2 4072 1 1 129 VAL HG11 H 8.969 1.874 11.043 1.00 . A A . 129 VAL HG11 1 1
2 4073 1 1 129 VAL HG12 H 8.991 2.021 12.801 1.00 . A A . 129 VAL HG12 1 1
2 4074 1 1 129 VAL HG13 H 10.301 1.185 11.973 1.00 . A A . 129 VAL HG13 1 1
2 4075 1 1 129 VAL HG21 H 9.961 5.378 11.422 1.00 . A A . 129 VAL HG21 1 1
2 4076 1 1 129 VAL HG22 H 8.787 4.578 12.464 1.00 . A A . 129 VAL HG22 1 1
2 4077 1 1 129 VAL HG23 H 8.780 4.266 10.728 1.00 . A A . 129 VAL HG23 1 1
2 4078 1 1 129 VAL N N 11.934 4.846 12.995 1.00 . A A . 129 VAL N 1 1
2 4079 1 1 129 VAL O O 13.345 2.630 12.142 1.00 . A A . 129 VAL O 1 1
2 4080 1 1 130 GLU C C 12.868 -0.444 12.553 1.00 . A A . 130 GLU C 1 1
2 4081 1 1 130 GLU CA C 13.215 0.381 13.781 1.00 . A A . 130 GLU CA 1 1
2 4082 1 1 130 GLU CB C 13.092 -0.443 15.047 1.00 . A A . 130 GLU CB 1 1
2 4083 1 1 130 GLU CD C 15.180 0.418 16.130 1.00 . A A . 130 GLU CD 1 1
2 4084 1 1 130 GLU CG C 13.691 0.222 16.265 1.00 . A A . 130 GLU CG 1 1
2 4085 1 1 130 GLU H H 11.667 1.616 14.545 1.00 . A A . 130 GLU H 1 1
2 4086 1 1 130 GLU HA H 14.227 0.744 13.677 1.00 . A A . 130 GLU HA 1 1
2 4087 1 1 130 GLU HB2 H 12.043 -0.619 15.241 1.00 . A A . 130 GLU HB2 1 1
2 4088 1 1 130 GLU HB3 H 13.585 -1.392 14.901 1.00 . A A . 130 GLU HB3 1 1
2 4089 1 1 130 GLU HG2 H 13.228 1.188 16.395 1.00 . A A . 130 GLU HG2 1 1
2 4090 1 1 130 GLU HG3 H 13.502 -0.400 17.126 1.00 . A A . 130 GLU HG3 1 1
2 4091 1 1 130 GLU N N 12.338 1.539 13.832 1.00 . A A . 130 GLU N 1 1
2 4092 1 1 130 GLU O O 11.692 -0.518 12.155 1.00 . A A . 130 GLU O 1 1
2 4093 1 1 130 GLU OE1 O 15.940 -0.542 16.382 1.00 . A A . 130 GLU OE1 1 1
2 4094 1 1 130 GLU OE2 O 15.632 1.530 15.785 1.00 . A A . 130 GLU OE2 1 1
2 4095 1 1 131 THR C C 14.461 -2.952 10.498 1.00 . A A . 131 THR C 1 1
2 4096 1 1 131 THR CA C 13.619 -1.681 10.692 1.00 . A A . 131 THR CA 1 1
2 4097 1 1 131 THR CB C 13.903 -0.639 9.555 1.00 . A A . 131 THR CB 1 1
2 4098 1 1 131 THR CG2 C 15.343 -0.139 9.617 1.00 . A A . 131 THR CG2 1 1
2 4099 1 1 131 THR H H 14.724 -1.145 12.392 1.00 . A A . 131 THR H 1 1
2 4100 1 1 131 THR HA H 12.573 -1.943 10.632 1.00 . A A . 131 THR HA 1 1
2 4101 1 1 131 THR HB H 13.244 0.202 9.711 1.00 . A A . 131 THR HB 1 1
2 4102 1 1 131 THR HG1 H 14.109 -0.634 7.612 1.00 . A A . 131 THR HG1 1 1
2 4103 1 1 131 THR HG21 H 15.520 0.309 10.583 1.00 . A A . 131 THR HG21 1 1
2 4104 1 1 131 THR HG22 H 15.513 0.591 8.842 1.00 . A A . 131 THR HG22 1 1
2 4105 1 1 131 THR HG23 H 16.014 -0.973 9.481 1.00 . A A . 131 THR HG23 1 1
2 4106 1 1 131 THR N N 13.845 -1.063 11.961 1.00 . A A . 131 THR N 1 1
2 4107 1 1 131 THR O O 15.591 -3.058 10.985 1.00 . A A . 131 THR O 1 1
2 4108 1 1 131 THR OG1 O 13.636 -1.182 8.252 1.00 . A A . 131 THR OG1 1 1
2 4109 1 1 132 HIS C C 14.192 -5.291 7.957 1.00 . A A . 132 HIS C 1 1
2 4110 1 1 132 HIS CA C 14.513 -5.131 9.410 1.00 . A A . 132 HIS CA 1 1
2 4111 1 1 132 HIS CB C 14.024 -6.376 10.177 1.00 . A A . 132 HIS CB 1 1
2 4112 1 1 132 HIS CD2 C 15.583 -6.147 12.221 1.00 . A A . 132 HIS CD2 1 1
2 4113 1 1 132 HIS CE1 C 14.253 -6.871 13.766 1.00 . A A . 132 HIS CE1 1 1
2 4114 1 1 132 HIS CG C 14.409 -6.438 11.621 1.00 . A A . 132 HIS CG 1 1
2 4115 1 1 132 HIS H H 12.933 -3.798 9.566 1.00 . A A . 132 HIS H 1 1
2 4116 1 1 132 HIS HA H 15.580 -5.009 9.530 1.00 . A A . 132 HIS HA 1 1
2 4117 1 1 132 HIS HB2 H 12.946 -6.416 10.134 1.00 . A A . 132 HIS HB2 1 1
2 4118 1 1 132 HIS HB3 H 14.421 -7.254 9.689 1.00 . A A . 132 HIS HB3 1 1
2 4119 1 1 132 HIS HD1 H 12.649 -7.197 12.496 1.00 . A A . 132 HIS HD1 1 1
2 4120 1 1 132 HIS HD2 H 16.465 -5.760 11.731 1.00 . A A . 132 HIS HD2 1 1
2 4121 1 1 132 HIS HE1 H 13.849 -7.183 14.718 1.00 . A A . 132 HIS HE1 1 1
2 4122 1 1 132 HIS N N 13.870 -3.910 9.830 1.00 . A A . 132 HIS N 1 1
2 4123 1 1 132 HIS ND1 N 13.577 -6.895 12.617 1.00 . A A . 132 HIS ND1 1 1
2 4124 1 1 132 HIS NE2 N 15.483 -6.422 13.581 1.00 . A A . 132 HIS NE2 1 1
2 4125 1 1 132 HIS O O 15.093 -5.148 7.120 1.00 . A A . 132 HIS O 1 1
2 4126 1 1 132 HIS OXT O 12.986 -5.422 7.638 1.00 . A A . 132 HIS OXT 1 1
3 4127 1 1 1 MET C C 12.276 14.177 13.010 1.00 . A A . 1 MET C 1 1
3 4128 1 1 1 MET CA C 10.825 13.969 12.645 1.00 . A A . 1 MET CA 1 1
3 4129 1 1 1 MET CB C 10.243 15.281 12.064 1.00 . A A . 1 MET CB 1 1
3 4130 1 1 1 MET CE C 6.185 14.655 11.264 1.00 . A A . 1 MET CE 1 1
3 4131 1 1 1 MET CG C 8.900 15.154 11.352 1.00 . A A . 1 MET CG 1 1
3 4132 1 1 1 MET H1 H 9.069 13.352 13.562 1.00 . A A . 1 MET H1 1 1
3 4133 1 1 1 MET H2 H 10.167 14.166 14.580 1.00 . A A . 1 MET H2 1 1
3 4134 1 1 1 MET H3 H 10.471 12.586 14.113 1.00 . A A . 1 MET H3 1 1
3 4135 1 1 1 MET HA H 10.783 13.202 11.886 1.00 . A A . 1 MET HA 1 1
3 4136 1 1 1 MET HB2 H 10.111 15.971 12.883 1.00 . A A . 1 MET HB2 1 1
3 4137 1 1 1 MET HB3 H 10.959 15.705 11.376 1.00 . A A . 1 MET HB3 1 1
3 4138 1 1 1 MET HE1 H 5.277 14.362 11.769 1.00 . A A . 1 MET HE1 1 1
3 4139 1 1 1 MET HE2 H 6.419 13.931 10.498 1.00 . A A . 1 MET HE2 1 1
3 4140 1 1 1 MET HE3 H 6.055 15.627 10.813 1.00 . A A . 1 MET HE3 1 1
3 4141 1 1 1 MET HG2 H 8.667 16.097 10.880 1.00 . A A . 1 MET HG2 1 1
3 4142 1 1 1 MET HG3 H 8.991 14.394 10.589 1.00 . A A . 1 MET HG3 1 1
3 4143 1 1 1 MET N N 10.073 13.492 13.796 1.00 . A A . 1 MET N 1 1
3 4144 1 1 1 MET O O 12.653 15.226 13.548 1.00 . A A . 1 MET O 1 1
3 4145 1 1 1 MET SD S 7.532 14.714 12.446 1.00 . A A . 1 MET SD 1 1
3 4146 1 1 2 GLY C C 15.199 13.466 11.697 1.00 . A A . 2 GLY C 1 1
3 4147 1 1 2 GLY CA C 14.488 13.300 13.004 1.00 . A A . 2 GLY CA 1 1
3 4148 1 1 2 GLY H H 12.742 12.326 12.425 1.00 . A A . 2 GLY H 1 1
3 4149 1 1 2 GLY HA2 H 14.667 14.167 13.624 1.00 . A A . 2 GLY HA2 1 1
3 4150 1 1 2 GLY HA3 H 14.864 12.419 13.498 1.00 . A A . 2 GLY HA3 1 1
3 4151 1 1 2 GLY N N 13.083 13.176 12.773 1.00 . A A . 2 GLY N 1 1
3 4152 1 1 2 GLY O O 14.759 12.915 10.673 1.00 . A A . 2 GLY O 1 1
3 4153 1 1 3 SER C C 18.091 13.402 10.345 1.00 . A A . 3 SER C 1 1
3 4154 1 1 3 SER CA C 16.972 14.434 10.474 1.00 . A A . 3 SER CA 1 1
3 4155 1 1 3 SER CB C 17.497 15.878 10.370 1.00 . A A . 3 SER CB 1 1
3 4156 1 1 3 SER H H 16.558 14.657 12.510 1.00 . A A . 3 SER H 1 1
3 4157 1 1 3 SER HA H 16.276 14.261 9.667 1.00 . A A . 3 SER HA 1 1
3 4158 1 1 3 SER HB2 H 16.678 16.568 10.509 1.00 . A A . 3 SER HB2 1 1
3 4159 1 1 3 SER HB3 H 18.239 16.045 11.139 1.00 . A A . 3 SER HB3 1 1
3 4160 1 1 3 SER HG H 17.420 16.495 8.510 1.00 . A A . 3 SER HG 1 1
3 4161 1 1 3 SER N N 16.251 14.226 11.683 1.00 . A A . 3 SER N 1 1
3 4162 1 1 3 SER O O 19.226 13.609 10.804 1.00 . A A . 3 SER O 1 1
3 4163 1 1 3 SER OG O 18.090 16.125 9.101 1.00 . A A . 3 SER OG 1 1
3 4164 1 1 4 GLN C C 18.971 11.236 8.069 1.00 . A A . 4 GLN C 1 1
3 4165 1 1 4 GLN CA C 18.672 11.205 9.546 1.00 . A A . 4 GLN CA 1 1
3 4166 1 1 4 GLN CB C 18.092 9.833 9.933 1.00 . A A . 4 GLN CB 1 1
3 4167 1 1 4 GLN CD C 19.014 9.531 12.304 1.00 . A A . 4 GLN CD 1 1
3 4168 1 1 4 GLN CG C 17.779 9.657 11.419 1.00 . A A . 4 GLN CG 1 1
3 4169 1 1 4 GLN H H 16.780 12.123 9.613 1.00 . A A . 4 GLN H 1 1
3 4170 1 1 4 GLN HA H 19.571 11.393 10.113 1.00 . A A . 4 GLN HA 1 1
3 4171 1 1 4 GLN HB2 H 17.177 9.681 9.380 1.00 . A A . 4 GLN HB2 1 1
3 4172 1 1 4 GLN HB3 H 18.799 9.070 9.642 1.00 . A A . 4 GLN HB3 1 1
3 4173 1 1 4 GLN HE21 H 17.998 8.414 13.589 1.00 . A A . 4 GLN HE21 1 1
3 4174 1 1 4 GLN HE22 H 19.647 8.705 13.984 1.00 . A A . 4 GLN HE22 1 1
3 4175 1 1 4 GLN HG2 H 17.205 10.507 11.757 1.00 . A A . 4 GLN HG2 1 1
3 4176 1 1 4 GLN HG3 H 17.186 8.763 11.532 1.00 . A A . 4 GLN HG3 1 1
3 4177 1 1 4 GLN N N 17.730 12.259 9.822 1.00 . A A . 4 GLN N 1 1
3 4178 1 1 4 GLN NE2 N 18.873 8.821 13.398 1.00 . A A . 4 GLN NE2 1 1
3 4179 1 1 4 GLN O O 18.216 10.700 7.281 1.00 . A A . 4 GLN O 1 1
3 4180 1 1 4 GLN OE1 O 20.083 10.068 12.010 1.00 . A A . 4 GLN OE1 1 1
3 4181 1 1 5 LYS C C 21.111 10.841 5.805 1.00 . A A . 5 LYS C 1 1
3 4182 1 1 5 LYS CA C 20.343 12.059 6.285 1.00 . A A . 5 LYS CA 1 1
3 4183 1 1 5 LYS CB C 21.146 13.325 6.042 1.00 . A A . 5 LYS CB 1 1
3 4184 1 1 5 LYS CD C 21.367 15.780 6.315 1.00 . A A . 5 LYS CD 1 1
3 4185 1 1 5 LYS CE C 20.757 17.063 6.846 1.00 . A A . 5 LYS CE 1 1
3 4186 1 1 5 LYS CG C 20.440 14.599 6.461 1.00 . A A . 5 LYS CG 1 1
3 4187 1 1 5 LYS H H 20.597 12.354 8.354 1.00 . A A . 5 LYS H 1 1
3 4188 1 1 5 LYS HA H 19.414 12.123 5.736 1.00 . A A . 5 LYS HA 1 1
3 4189 1 1 5 LYS HB2 H 22.069 13.259 6.598 1.00 . A A . 5 LYS HB2 1 1
3 4190 1 1 5 LYS HB3 H 21.378 13.396 4.989 1.00 . A A . 5 LYS HB3 1 1
3 4191 1 1 5 LYS HD2 H 22.255 15.564 6.889 1.00 . A A . 5 LYS HD2 1 1
3 4192 1 1 5 LYS HD3 H 21.624 15.898 5.275 1.00 . A A . 5 LYS HD3 1 1
3 4193 1 1 5 LYS HE2 H 21.426 17.885 6.633 1.00 . A A . 5 LYS HE2 1 1
3 4194 1 1 5 LYS HE3 H 19.816 17.231 6.345 1.00 . A A . 5 LYS HE3 1 1
3 4195 1 1 5 LYS HG2 H 19.579 14.741 5.823 1.00 . A A . 5 LYS HG2 1 1
3 4196 1 1 5 LYS HG3 H 20.120 14.517 7.488 1.00 . A A . 5 LYS HG3 1 1
3 4197 1 1 5 LYS HZ1 H 19.753 16.340 8.553 1.00 . A A . 5 LYS HZ1 1 1
3 4198 1 1 5 LYS HZ2 H 20.255 17.928 8.678 1.00 . A A . 5 LYS HZ2 1 1
3 4199 1 1 5 LYS HZ3 H 21.370 16.686 8.827 1.00 . A A . 5 LYS HZ3 1 1
3 4200 1 1 5 LYS N N 20.014 11.927 7.687 1.00 . A A . 5 LYS N 1 1
3 4201 1 1 5 LYS NZ N 20.525 16.997 8.308 1.00 . A A . 5 LYS NZ 1 1
3 4202 1 1 5 LYS O O 22.232 10.569 6.264 1.00 . A A . 5 LYS O 1 1
3 4203 1 1 6 ARG C C 20.845 8.915 2.869 1.00 . A A . 6 ARG C 1 1
3 4204 1 1 6 ARG CA C 21.070 8.901 4.357 1.00 . A A . 6 ARG CA 1 1
3 4205 1 1 6 ARG CB C 20.434 7.640 4.975 1.00 . A A . 6 ARG CB 1 1
3 4206 1 1 6 ARG CD C 20.004 6.281 7.059 1.00 . A A . 6 ARG CD 1 1
3 4207 1 1 6 ARG CG C 20.806 7.406 6.429 1.00 . A A . 6 ARG CG 1 1
3 4208 1 1 6 ARG CZ C 19.769 3.811 6.891 1.00 . A A . 6 ARG CZ 1 1
3 4209 1 1 6 ARG H H 19.602 10.363 4.619 1.00 . A A . 6 ARG H 1 1
3 4210 1 1 6 ARG HA H 22.130 8.900 4.560 1.00 . A A . 6 ARG HA 1 1
3 4211 1 1 6 ARG HB2 H 19.360 7.730 4.912 1.00 . A A . 6 ARG HB2 1 1
3 4212 1 1 6 ARG HB3 H 20.744 6.780 4.401 1.00 . A A . 6 ARG HB3 1 1
3 4213 1 1 6 ARG HD2 H 20.347 6.152 8.075 1.00 . A A . 6 ARG HD2 1 1
3 4214 1 1 6 ARG HD3 H 18.964 6.571 7.072 1.00 . A A . 6 ARG HD3 1 1
3 4215 1 1 6 ARG HE H 20.445 5.036 5.423 1.00 . A A . 6 ARG HE 1 1
3 4216 1 1 6 ARG HG2 H 21.856 7.160 6.487 1.00 . A A . 6 ARG HG2 1 1
3 4217 1 1 6 ARG HG3 H 20.622 8.320 6.977 1.00 . A A . 6 ARG HG3 1 1
3 4218 1 1 6 ARG HH11 H 19.612 4.495 8.828 1.00 . A A . 6 ARG HH11 1 1
3 4219 1 1 6 ARG HH12 H 19.234 2.860 8.618 1.00 . A A . 6 ARG HH12 1 1
3 4220 1 1 6 ARG HH21 H 19.934 2.676 5.163 1.00 . A A . 6 ARG HH21 1 1
3 4221 1 1 6 ARG HH22 H 19.439 1.835 6.548 1.00 . A A . 6 ARG HH22 1 1
3 4222 1 1 6 ARG N N 20.496 10.099 4.928 1.00 . A A . 6 ARG N 1 1
3 4223 1 1 6 ARG NE N 20.131 4.991 6.355 1.00 . A A . 6 ARG NE 1 1
3 4224 1 1 6 ARG NH1 N 19.528 3.722 8.192 1.00 . A A . 6 ARG NH1 1 1
3 4225 1 1 6 ARG NH2 N 19.716 2.711 6.144 1.00 . A A . 6 ARG NH2 1 1
3 4226 1 1 6 ARG O O 19.710 8.869 2.412 1.00 . A A . 6 ARG O 1 1
3 4227 1 1 7 LEU C C 21.799 7.573 0.222 1.00 . A A . 7 LEU C 1 1
3 4228 1 1 7 LEU CA C 21.809 9.019 0.689 1.00 . A A . 7 LEU CA 1 1
3 4229 1 1 7 LEU CB C 22.998 9.761 0.061 1.00 . A A . 7 LEU CB 1 1
3 4230 1 1 7 LEU CD1 C 21.867 10.994 -1.804 1.00 . A A . 7 LEU CD1 1 1
3 4231 1 1 7 LEU CD2 C 24.285 10.390 -2.005 1.00 . A A . 7 LEU CD2 1 1
3 4232 1 1 7 LEU CG C 22.934 9.975 -1.452 1.00 . A A . 7 LEU CG 1 1
3 4233 1 1 7 LEU H H 22.789 9.109 2.536 1.00 . A A . 7 LEU H 1 1
3 4234 1 1 7 LEU HA H 20.887 9.503 0.401 1.00 . A A . 7 LEU HA 1 1
3 4235 1 1 7 LEU HB2 H 23.077 10.730 0.533 1.00 . A A . 7 LEU HB2 1 1
3 4236 1 1 7 LEU HB3 H 23.894 9.198 0.283 1.00 . A A . 7 LEU HB3 1 1
3 4237 1 1 7 LEU HD11 H 22.092 11.932 -1.317 1.00 . A A . 7 LEU HD11 1 1
3 4238 1 1 7 LEU HD12 H 20.902 10.637 -1.477 1.00 . A A . 7 LEU HD12 1 1
3 4239 1 1 7 LEU HD13 H 21.848 11.141 -2.872 1.00 . A A . 7 LEU HD13 1 1
3 4240 1 1 7 LEU HD21 H 25.017 9.626 -1.788 1.00 . A A . 7 LEU HD21 1 1
3 4241 1 1 7 LEU HD22 H 24.589 11.320 -1.551 1.00 . A A . 7 LEU HD22 1 1
3 4242 1 1 7 LEU HD23 H 24.209 10.520 -3.075 1.00 . A A . 7 LEU HD23 1 1
3 4243 1 1 7 LEU HG H 22.649 9.041 -1.915 1.00 . A A . 7 LEU HG 1 1
3 4244 1 1 7 LEU N N 21.905 9.029 2.122 1.00 . A A . 7 LEU N 1 1
3 4245 1 1 7 LEU O O 22.851 6.969 0.053 1.00 . A A . 7 LEU O 1 1
3 4246 1 1 8 VAL C C 20.420 5.546 -1.844 1.00 . A A . 8 VAL C 1 1
3 4247 1 1 8 VAL CA C 20.524 5.616 -0.328 1.00 . A A . 8 VAL CA 1 1
3 4248 1 1 8 VAL CB C 19.338 4.860 0.351 1.00 . A A . 8 VAL CB 1 1
3 4249 1 1 8 VAL CG1 C 19.532 4.816 1.861 1.00 . A A . 8 VAL CG1 1 1
3 4250 1 1 8 VAL CG2 C 17.989 5.493 0.014 1.00 . A A . 8 VAL CG2 1 1
3 4251 1 1 8 VAL H H 19.817 7.504 0.309 1.00 . A A . 8 VAL H 1 1
3 4252 1 1 8 VAL HA H 21.450 5.135 -0.046 1.00 . A A . 8 VAL HA 1 1
3 4253 1 1 8 VAL HB H 19.344 3.842 -0.009 1.00 . A A . 8 VAL HB 1 1
3 4254 1 1 8 VAL HG11 H 19.575 5.825 2.244 1.00 . A A . 8 VAL HG11 1 1
3 4255 1 1 8 VAL HG12 H 20.457 4.309 2.094 1.00 . A A . 8 VAL HG12 1 1
3 4256 1 1 8 VAL HG13 H 18.704 4.294 2.316 1.00 . A A . 8 VAL HG13 1 1
3 4257 1 1 8 VAL HG21 H 17.976 6.518 0.351 1.00 . A A . 8 VAL HG21 1 1
3 4258 1 1 8 VAL HG22 H 17.203 4.942 0.509 1.00 . A A . 8 VAL HG22 1 1
3 4259 1 1 8 VAL HG23 H 17.834 5.463 -1.055 1.00 . A A . 8 VAL HG23 1 1
3 4260 1 1 8 VAL N N 20.631 6.996 0.103 1.00 . A A . 8 VAL N 1 1
3 4261 1 1 8 VAL O O 19.720 6.345 -2.464 1.00 . A A . 8 VAL O 1 1
3 4262 1 1 9 GLN C C 20.112 3.503 -4.312 1.00 . A A . 9 GLN C 1 1
3 4263 1 1 9 GLN CA C 21.122 4.526 -3.872 1.00 . A A . 9 GLN CA 1 1
3 4264 1 1 9 GLN CB C 22.519 4.195 -4.399 1.00 . A A . 9 GLN CB 1 1
3 4265 1 1 9 GLN CD C 23.175 6.615 -4.672 1.00 . A A . 9 GLN CD 1 1
3 4266 1 1 9 GLN CG C 23.548 5.270 -4.080 1.00 . A A . 9 GLN CG 1 1
3 4267 1 1 9 GLN H H 21.653 4.003 -1.908 1.00 . A A . 9 GLN H 1 1
3 4268 1 1 9 GLN HA H 20.823 5.488 -4.264 1.00 . A A . 9 GLN HA 1 1
3 4269 1 1 9 GLN HB2 H 22.844 3.263 -3.960 1.00 . A A . 9 GLN HB2 1 1
3 4270 1 1 9 GLN HB3 H 22.467 4.083 -5.472 1.00 . A A . 9 GLN HB3 1 1
3 4271 1 1 9 GLN HE21 H 24.153 6.181 -6.321 1.00 . A A . 9 GLN HE21 1 1
3 4272 1 1 9 GLN HE22 H 23.392 7.730 -6.275 1.00 . A A . 9 GLN HE22 1 1
3 4273 1 1 9 GLN HG2 H 23.619 5.380 -3.009 1.00 . A A . 9 GLN HG2 1 1
3 4274 1 1 9 GLN HG3 H 24.506 4.970 -4.478 1.00 . A A . 9 GLN HG3 1 1
3 4275 1 1 9 GLN N N 21.125 4.639 -2.437 1.00 . A A . 9 GLN N 1 1
3 4276 1 1 9 GLN NE2 N 23.612 6.866 -5.869 1.00 . A A . 9 GLN NE2 1 1
3 4277 1 1 9 GLN O O 20.210 2.326 -3.958 1.00 . A A . 9 GLN O 1 1
3 4278 1 1 9 GLN OE1 O 22.487 7.420 -4.050 1.00 . A A . 9 GLN OE1 1 1
3 4279 1 1 10 ARG C C 17.737 3.440 -6.960 1.00 . A A . 10 ARG C 1 1
3 4280 1 1 10 ARG CA C 18.083 3.090 -5.531 1.00 . A A . 10 ARG CA 1 1
3 4281 1 1 10 ARG CB C 16.806 3.142 -4.689 1.00 . A A . 10 ARG CB 1 1
3 4282 1 1 10 ARG CD C 15.525 2.607 -2.599 1.00 . A A . 10 ARG CD 1 1
3 4283 1 1 10 ARG CG C 16.908 2.637 -3.262 1.00 . A A . 10 ARG CG 1 1
3 4284 1 1 10 ARG CZ C 14.320 4.829 -2.928 1.00 . A A . 10 ARG CZ 1 1
3 4285 1 1 10 ARG H H 19.092 4.911 -5.271 1.00 . A A . 10 ARG H 1 1
3 4286 1 1 10 ARG HA H 18.469 2.083 -5.510 1.00 . A A . 10 ARG HA 1 1
3 4287 1 1 10 ARG HB2 H 16.468 4.167 -4.648 1.00 . A A . 10 ARG HB2 1 1
3 4288 1 1 10 ARG HB3 H 16.051 2.561 -5.199 1.00 . A A . 10 ARG HB3 1 1
3 4289 1 1 10 ARG HD2 H 14.816 2.184 -3.296 1.00 . A A . 10 ARG HD2 1 1
3 4290 1 1 10 ARG HD3 H 15.578 1.973 -1.727 1.00 . A A . 10 ARG HD3 1 1
3 4291 1 1 10 ARG HE H 15.202 4.136 -1.234 1.00 . A A . 10 ARG HE 1 1
3 4292 1 1 10 ARG HG2 H 17.343 1.650 -3.253 1.00 . A A . 10 ARG HG2 1 1
3 4293 1 1 10 ARG HG3 H 17.545 3.307 -2.704 1.00 . A A . 10 ARG HG3 1 1
3 4294 1 1 10 ARG HH11 H 14.521 3.849 -4.702 1.00 . A A . 10 ARG HH11 1 1
3 4295 1 1 10 ARG HH12 H 13.675 5.319 -4.817 1.00 . A A . 10 ARG HH12 1 1
3 4296 1 1 10 ARG HH21 H 13.955 6.039 -1.368 1.00 . A A . 10 ARG HH21 1 1
3 4297 1 1 10 ARG HH22 H 13.295 6.594 -2.858 1.00 . A A . 10 ARG HH22 1 1
3 4298 1 1 10 ARG N N 19.120 3.956 -5.035 1.00 . A A . 10 ARG N 1 1
3 4299 1 1 10 ARG NE N 15.027 3.945 -2.183 1.00 . A A . 10 ARG NE 1 1
3 4300 1 1 10 ARG NH1 N 14.145 4.649 -4.234 1.00 . A A . 10 ARG NH1 1 1
3 4301 1 1 10 ARG NH2 N 13.817 5.895 -2.352 1.00 . A A . 10 ARG NH2 1 1
3 4302 1 1 10 ARG O O 16.685 4.054 -7.235 1.00 . A A . 10 ARG O 1 1
3 4303 1 1 11 VAL C C 18.105 2.011 -9.955 1.00 . A A . 11 VAL C 1 1
3 4304 1 1 11 VAL CA C 18.365 3.346 -9.244 1.00 . A A . 11 VAL CA 1 1
3 4305 1 1 11 VAL CB C 19.471 4.234 -9.928 1.00 . A A . 11 VAL CB 1 1
3 4306 1 1 11 VAL CG1 C 20.870 3.631 -9.830 1.00 . A A . 11 VAL CG1 1 1
3 4307 1 1 11 VAL CG2 C 19.105 4.568 -11.370 1.00 . A A . 11 VAL CG2 1 1
3 4308 1 1 11 VAL H H 19.451 2.673 -7.589 1.00 . A A . 11 VAL H 1 1
3 4309 1 1 11 VAL HA H 17.423 3.877 -9.268 1.00 . A A . 11 VAL HA 1 1
3 4310 1 1 11 VAL HB H 19.504 5.161 -9.374 1.00 . A A . 11 VAL HB 1 1
3 4311 1 1 11 VAL HG11 H 21.143 3.514 -8.791 1.00 . A A . 11 VAL HG11 1 1
3 4312 1 1 11 VAL HG12 H 21.579 4.284 -10.318 1.00 . A A . 11 VAL HG12 1 1
3 4313 1 1 11 VAL HG13 H 20.877 2.667 -10.316 1.00 . A A . 11 VAL HG13 1 1
3 4314 1 1 11 VAL HG21 H 18.189 5.142 -11.388 1.00 . A A . 11 VAL HG21 1 1
3 4315 1 1 11 VAL HG22 H 18.966 3.654 -11.929 1.00 . A A . 11 VAL HG22 1 1
3 4316 1 1 11 VAL HG23 H 19.900 5.145 -11.819 1.00 . A A . 11 VAL HG23 1 1
3 4317 1 1 11 VAL N N 18.613 3.110 -7.857 1.00 . A A . 11 VAL N 1 1
3 4318 1 1 11 VAL O O 19.020 1.287 -10.374 1.00 . A A . 11 VAL O 1 1
3 4319 1 1 12 GLU C C 15.192 0.696 -11.445 1.00 . A A . 12 GLU C 1 1
3 4320 1 1 12 GLU CA C 16.394 0.417 -10.566 1.00 . A A . 12 GLU CA 1 1
3 4321 1 1 12 GLU CB C 16.079 -0.564 -9.440 1.00 . A A . 12 GLU CB 1 1
3 4322 1 1 12 GLU CD C 14.892 -1.038 -7.313 1.00 . A A . 12 GLU CD 1 1
3 4323 1 1 12 GLU CG C 15.085 -0.057 -8.420 1.00 . A A . 12 GLU CG 1 1
3 4324 1 1 12 GLU H H 16.162 2.293 -9.702 1.00 . A A . 12 GLU H 1 1
3 4325 1 1 12 GLU HA H 17.190 0.022 -11.183 1.00 . A A . 12 GLU HA 1 1
3 4326 1 1 12 GLU HB2 H 15.675 -1.468 -9.866 1.00 . A A . 12 GLU HB2 1 1
3 4327 1 1 12 GLU HB3 H 16.997 -0.802 -8.924 1.00 . A A . 12 GLU HB3 1 1
3 4328 1 1 12 GLU HG2 H 15.449 0.872 -8.005 1.00 . A A . 12 GLU HG2 1 1
3 4329 1 1 12 GLU HG3 H 14.138 0.110 -8.910 1.00 . A A . 12 GLU HG3 1 1
3 4330 1 1 12 GLU N N 16.849 1.666 -10.013 1.00 . A A . 12 GLU N 1 1
3 4331 1 1 12 GLU O O 14.868 1.866 -11.656 1.00 . A A . 12 GLU O 1 1
3 4332 1 1 12 GLU OE1 O 15.639 -0.982 -6.324 1.00 . A A . 12 GLU OE1 1 1
3 4333 1 1 12 GLU OE2 O 13.995 -1.899 -7.410 1.00 . A A . 12 GLU OE2 1 1
3 4334 1 1 13 ARG C C 12.081 0.097 -12.275 1.00 . A A . 13 ARG C 1 1
3 4335 1 1 13 ARG CA C 13.471 -0.082 -12.909 1.00 . A A . 13 ARG CA 1 1
3 4336 1 1 13 ARG CB C 13.428 -1.127 -14.046 1.00 . A A . 13 ARG CB 1 1
3 4337 1 1 13 ARG CD C 12.191 -1.895 -16.120 1.00 . A A . 13 ARG CD 1 1
3 4338 1 1 13 ARG CG C 12.397 -0.785 -15.114 1.00 . A A . 13 ARG CG 1 1
3 4339 1 1 13 ARG CZ C 10.312 -2.413 -17.683 1.00 . A A . 13 ARG CZ 1 1
3 4340 1 1 13 ARG H H 14.753 -1.239 -11.685 1.00 . A A . 13 ARG H 1 1
3 4341 1 1 13 ARG HA H 13.709 0.871 -13.359 1.00 . A A . 13 ARG HA 1 1
3 4342 1 1 13 ARG HB2 H 14.400 -1.188 -14.514 1.00 . A A . 13 ARG HB2 1 1
3 4343 1 1 13 ARG HB3 H 13.177 -2.091 -13.630 1.00 . A A . 13 ARG HB3 1 1
3 4344 1 1 13 ARG HD2 H 13.101 -2.037 -16.682 1.00 . A A . 13 ARG HD2 1 1
3 4345 1 1 13 ARG HD3 H 11.934 -2.805 -15.597 1.00 . A A . 13 ARG HD3 1 1
3 4346 1 1 13 ARG HE H 10.934 -0.579 -17.113 1.00 . A A . 13 ARG HE 1 1
3 4347 1 1 13 ARG HG2 H 11.455 -0.582 -14.628 1.00 . A A . 13 ARG HG2 1 1
3 4348 1 1 13 ARG HG3 H 12.723 0.105 -15.632 1.00 . A A . 13 ARG HG3 1 1
3 4349 1 1 13 ARG HH11 H 11.337 -4.096 -17.127 1.00 . A A . 13 ARG HH11 1 1
3 4350 1 1 13 ARG HH12 H 9.976 -4.382 -18.116 1.00 . A A . 13 ARG HH12 1 1
3 4351 1 1 13 ARG HH21 H 9.077 -0.981 -18.459 1.00 . A A . 13 ARG HH21 1 1
3 4352 1 1 13 ARG HH22 H 8.662 -2.571 -18.889 1.00 . A A . 13 ARG HH22 1 1
3 4353 1 1 13 ARG N N 14.534 -0.322 -11.956 1.00 . A A . 13 ARG N 1 1
3 4354 1 1 13 ARG NE N 11.096 -1.548 -17.033 1.00 . A A . 13 ARG NE 1 1
3 4355 1 1 13 ARG NH1 N 10.560 -3.720 -17.638 1.00 . A A . 13 ARG NH1 1 1
3 4356 1 1 13 ARG NH2 N 9.287 -1.961 -18.391 1.00 . A A . 13 ARG NH2 1 1
3 4357 1 1 13 ARG O O 11.736 1.200 -11.852 1.00 . A A . 13 ARG O 1 1
3 4358 1 1 14 LYS C C 9.341 -2.343 -11.742 1.00 . A A . 14 LYS C 1 1
3 4359 1 1 14 LYS CA C 9.909 -0.925 -11.835 1.00 . A A . 14 LYS CA 1 1
3 4360 1 1 14 LYS CB C 9.210 -0.187 -13.010 1.00 . A A . 14 LYS CB 1 1
3 4361 1 1 14 LYS CD C 7.170 0.662 -11.839 1.00 . A A . 14 LYS CD 1 1
3 4362 1 1 14 LYS CE C 5.655 0.655 -11.825 1.00 . A A . 14 LYS CE 1 1
3 4363 1 1 14 LYS CG C 7.701 -0.146 -12.979 1.00 . A A . 14 LYS CG 1 1
3 4364 1 1 14 LYS H H 11.707 -1.890 -12.271 1.00 . A A . 14 LYS H 1 1
3 4365 1 1 14 LYS HA H 9.748 -0.366 -10.926 1.00 . A A . 14 LYS HA 1 1
3 4366 1 1 14 LYS HB2 H 9.560 0.835 -13.034 1.00 . A A . 14 LYS HB2 1 1
3 4367 1 1 14 LYS HB3 H 9.512 -0.668 -13.928 1.00 . A A . 14 LYS HB3 1 1
3 4368 1 1 14 LYS HD2 H 7.535 0.247 -10.912 1.00 . A A . 14 LYS HD2 1 1
3 4369 1 1 14 LYS HD3 H 7.517 1.678 -11.947 1.00 . A A . 14 LYS HD3 1 1
3 4370 1 1 14 LYS HE2 H 5.315 -0.358 -11.668 1.00 . A A . 14 LYS HE2 1 1
3 4371 1 1 14 LYS HE3 H 5.316 1.271 -11.006 1.00 . A A . 14 LYS HE3 1 1
3 4372 1 1 14 LYS HG2 H 7.345 0.291 -13.900 1.00 . A A . 14 LYS HG2 1 1
3 4373 1 1 14 LYS HG3 H 7.336 -1.158 -12.892 1.00 . A A . 14 LYS HG3 1 1
3 4374 1 1 14 LYS HZ1 H 5.299 0.527 -13.877 1.00 . A A . 14 LYS HZ1 1 1
3 4375 1 1 14 LYS HZ2 H 5.445 2.106 -13.296 1.00 . A A . 14 LYS HZ2 1 1
3 4376 1 1 14 LYS HZ3 H 4.044 1.218 -12.989 1.00 . A A . 14 LYS HZ3 1 1
3 4377 1 1 14 LYS N N 11.324 -0.994 -12.160 1.00 . A A . 14 LYS N 1 1
3 4378 1 1 14 LYS NZ N 5.077 1.159 -13.082 1.00 . A A . 14 LYS NZ 1 1
3 4379 1 1 14 LYS O O 9.721 -3.211 -12.532 1.00 . A A . 14 LYS O 1 1
3 4380 1 1 15 LEU C C 6.359 -3.667 -11.258 1.00 . A A . 15 LEU C 1 1
3 4381 1 1 15 LEU CA C 7.755 -3.840 -10.693 1.00 . A A . 15 LEU CA 1 1
3 4382 1 1 15 LEU CB C 7.662 -4.358 -9.228 1.00 . A A . 15 LEU CB 1 1
3 4383 1 1 15 LEU CD1 C 9.162 -6.377 -9.458 1.00 . A A . 15 LEU CD1 1 1
3 4384 1 1 15 LEU CD2 C 10.097 -4.270 -8.523 1.00 . A A . 15 LEU CD2 1 1
3 4385 1 1 15 LEU CG C 8.865 -5.134 -8.645 1.00 . A A . 15 LEU CG 1 1
3 4386 1 1 15 LEU H H 8.237 -1.873 -10.137 1.00 . A A . 15 LEU H 1 1
3 4387 1 1 15 LEU HA H 8.281 -4.563 -11.297 1.00 . A A . 15 LEU HA 1 1
3 4388 1 1 15 LEU HB2 H 7.491 -3.502 -8.592 1.00 . A A . 15 LEU HB2 1 1
3 4389 1 1 15 LEU HB3 H 6.792 -4.993 -9.164 1.00 . A A . 15 LEU HB3 1 1
3 4390 1 1 15 LEU HD11 H 9.984 -6.913 -9.006 1.00 . A A . 15 LEU HD11 1 1
3 4391 1 1 15 LEU HD12 H 9.432 -6.098 -10.466 1.00 . A A . 15 LEU HD12 1 1
3 4392 1 1 15 LEU HD13 H 8.291 -7.016 -9.482 1.00 . A A . 15 LEU HD13 1 1
3 4393 1 1 15 LEU HD21 H 10.361 -3.892 -9.499 1.00 . A A . 15 LEU HD21 1 1
3 4394 1 1 15 LEU HD22 H 10.914 -4.854 -8.125 1.00 . A A . 15 LEU HD22 1 1
3 4395 1 1 15 LEU HD23 H 9.885 -3.447 -7.857 1.00 . A A . 15 LEU HD23 1 1
3 4396 1 1 15 LEU HG H 8.588 -5.473 -7.655 1.00 . A A . 15 LEU HG 1 1
3 4397 1 1 15 LEU N N 8.462 -2.576 -10.795 1.00 . A A . 15 LEU N 1 1
3 4398 1 1 15 LEU O O 6.039 -2.631 -11.853 1.00 . A A . 15 LEU O 1 1
3 4399 1 1 16 GLU C C 3.414 -4.395 -10.238 1.00 . A A . 16 GLU C 1 1
3 4400 1 1 16 GLU CA C 4.182 -4.549 -11.522 1.00 . A A . 16 GLU CA 1 1
3 4401 1 1 16 GLU CB C 3.657 -5.786 -12.285 1.00 . A A . 16 GLU CB 1 1
3 4402 1 1 16 GLU CD C 5.737 -7.012 -13.075 1.00 . A A . 16 GLU CD 1 1
3 4403 1 1 16 GLU CG C 4.490 -6.261 -13.484 1.00 . A A . 16 GLU CG 1 1
3 4404 1 1 16 GLU H H 5.869 -5.521 -10.763 1.00 . A A . 16 GLU H 1 1
3 4405 1 1 16 GLU HA H 4.071 -3.657 -12.122 1.00 . A A . 16 GLU HA 1 1
3 4406 1 1 16 GLU HB2 H 3.600 -6.606 -11.588 1.00 . A A . 16 GLU HB2 1 1
3 4407 1 1 16 GLU HB3 H 2.658 -5.567 -12.633 1.00 . A A . 16 GLU HB3 1 1
3 4408 1 1 16 GLU HG2 H 3.884 -6.916 -14.093 1.00 . A A . 16 GLU HG2 1 1
3 4409 1 1 16 GLU HG3 H 4.779 -5.399 -14.067 1.00 . A A . 16 GLU HG3 1 1
3 4410 1 1 16 GLU N N 5.551 -4.671 -11.137 1.00 . A A . 16 GLU N 1 1
3 4411 1 1 16 GLU O O 3.707 -5.108 -9.259 1.00 . A A . 16 GLU O 1 1
3 4412 1 1 16 GLU OE1 O 5.605 -8.107 -12.459 1.00 . A A . 16 GLU OE1 1 1
3 4413 1 1 16 GLU OE2 O 6.863 -6.535 -13.330 1.00 . A A . 16 GLU OE2 1 1
3 4414 1 1 17 GLN C C 0.788 -4.480 -8.784 1.00 . A A . 17 GLN C 1 1
3 4415 1 1 17 GLN CA C 1.726 -3.295 -8.974 1.00 . A A . 17 GLN CA 1 1
3 4416 1 1 17 GLN CB C 0.978 -1.957 -8.960 1.00 . A A . 17 GLN CB 1 1
3 4417 1 1 17 GLN CD C -0.751 -0.453 -9.956 1.00 . A A . 17 GLN CD 1 1
3 4418 1 1 17 GLN CG C -0.123 -1.822 -9.981 1.00 . A A . 17 GLN CG 1 1
3 4419 1 1 17 GLN H H 2.300 -2.919 -10.969 1.00 . A A . 17 GLN H 1 1
3 4420 1 1 17 GLN HA H 2.438 -3.318 -8.161 1.00 . A A . 17 GLN HA 1 1
3 4421 1 1 17 GLN HB2 H 0.545 -1.813 -7.981 1.00 . A A . 17 GLN HB2 1 1
3 4422 1 1 17 GLN HB3 H 1.695 -1.169 -9.132 1.00 . A A . 17 GLN HB3 1 1
3 4423 1 1 17 GLN HE21 H -2.001 -1.020 -8.535 1.00 . A A . 17 GLN HE21 1 1
3 4424 1 1 17 GLN HE22 H -2.150 0.620 -9.050 1.00 . A A . 17 GLN HE22 1 1
3 4425 1 1 17 GLN HG2 H 0.295 -1.999 -10.959 1.00 . A A . 17 GLN HG2 1 1
3 4426 1 1 17 GLN HG3 H -0.885 -2.559 -9.770 1.00 . A A . 17 GLN HG3 1 1
3 4427 1 1 17 GLN N N 2.489 -3.477 -10.187 1.00 . A A . 17 GLN N 1 1
3 4428 1 1 17 GLN NE2 N -1.724 -0.271 -9.112 1.00 . A A . 17 GLN NE2 1 1
3 4429 1 1 17 GLN O O 0.384 -5.125 -9.762 1.00 . A A . 17 GLN O 1 1
3 4430 1 1 17 GLN OE1 O -0.324 0.452 -10.683 1.00 . A A . 17 GLN OE1 1 1
3 4431 1 1 18 THR C C -1.764 -5.672 -7.541 1.00 . A A . 18 THR C 1 1
3 4432 1 1 18 THR CA C -0.294 -5.926 -7.221 1.00 . A A . 18 THR CA 1 1
3 4433 1 1 18 THR CB C -0.148 -6.201 -5.731 1.00 . A A . 18 THR CB 1 1
3 4434 1 1 18 THR CG2 C -0.497 -7.646 -5.419 1.00 . A A . 18 THR CG2 1 1
3 4435 1 1 18 THR H H 0.729 -4.169 -6.826 1.00 . A A . 18 THR H 1 1
3 4436 1 1 18 THR HA H 0.072 -6.778 -7.773 1.00 . A A . 18 THR HA 1 1
3 4437 1 1 18 THR HB H -0.849 -5.546 -5.241 1.00 . A A . 18 THR HB 1 1
3 4438 1 1 18 THR HG1 H 1.340 -4.996 -5.226 1.00 . A A . 18 THR HG1 1 1
3 4439 1 1 18 THR HG21 H -1.514 -7.839 -5.726 1.00 . A A . 18 THR HG21 1 1
3 4440 1 1 18 THR HG22 H -0.394 -7.821 -4.359 1.00 . A A . 18 THR HG22 1 1
3 4441 1 1 18 THR HG23 H 0.174 -8.296 -5.960 1.00 . A A . 18 THR HG23 1 1
3 4442 1 1 18 THR N N 0.474 -4.772 -7.564 1.00 . A A . 18 THR N 1 1
3 4443 1 1 18 THR O O -2.480 -4.993 -6.793 1.00 . A A . 18 THR O 1 1
3 4444 1 1 18 THR OG1 O 1.224 -5.952 -5.338 1.00 . A A . 18 THR OG1 1 1
3 4445 1 1 19 VAL C C -4.438 -7.109 -8.757 1.00 . A A . 19 VAL C 1 1
3 4446 1 1 19 VAL CA C -3.542 -5.943 -9.095 1.00 . A A . 19 VAL CA 1 1
3 4447 1 1 19 VAL CB C -3.657 -5.580 -10.609 1.00 . A A . 19 VAL CB 1 1
3 4448 1 1 19 VAL CG1 C -2.946 -4.270 -10.898 1.00 . A A . 19 VAL CG1 1 1
3 4449 1 1 19 VAL CG2 C -3.103 -6.686 -11.498 1.00 . A A . 19 VAL CG2 1 1
3 4450 1 1 19 VAL H H -1.569 -6.697 -9.183 1.00 . A A . 19 VAL H 1 1
3 4451 1 1 19 VAL HA H -3.899 -5.098 -8.526 1.00 . A A . 19 VAL HA 1 1
3 4452 1 1 19 VAL HB H -4.705 -5.446 -10.838 1.00 . A A . 19 VAL HB 1 1
3 4453 1 1 19 VAL HG11 H -1.901 -4.368 -10.645 1.00 . A A . 19 VAL HG11 1 1
3 4454 1 1 19 VAL HG12 H -3.388 -3.483 -10.304 1.00 . A A . 19 VAL HG12 1 1
3 4455 1 1 19 VAL HG13 H -3.040 -4.026 -11.946 1.00 . A A . 19 VAL HG13 1 1
3 4456 1 1 19 VAL HG21 H -2.047 -6.790 -11.309 1.00 . A A . 19 VAL HG21 1 1
3 4457 1 1 19 VAL HG22 H -3.255 -6.424 -12.535 1.00 . A A . 19 VAL HG22 1 1
3 4458 1 1 19 VAL HG23 H -3.603 -7.619 -11.280 1.00 . A A . 19 VAL HG23 1 1
3 4459 1 1 19 VAL N N -2.195 -6.162 -8.656 1.00 . A A . 19 VAL N 1 1
3 4460 1 1 19 VAL O O -4.049 -8.282 -8.851 1.00 . A A . 19 VAL O 1 1
3 4461 1 1 20 GLY C C -7.866 -6.963 -8.221 1.00 . A A . 20 GLY C 1 1
3 4462 1 1 20 GLY CA C -6.593 -7.679 -8.012 1.00 . A A . 20 GLY CA 1 1
3 4463 1 1 20 GLY H H -5.905 -5.850 -8.288 1.00 . A A . 20 GLY H 1 1
3 4464 1 1 20 GLY HA2 H -6.530 -8.553 -8.645 1.00 . A A . 20 GLY HA2 1 1
3 4465 1 1 20 GLY HA3 H -6.513 -7.955 -6.971 1.00 . A A . 20 GLY HA3 1 1
3 4466 1 1 20 GLY N N -5.602 -6.778 -8.354 1.00 . A A . 20 GLY N 1 1
3 4467 1 1 20 GLY O O -7.854 -5.754 -8.464 1.00 . A A . 20 GLY O 1 1
3 4468 1 1 21 ASP C C -11.050 -7.132 -7.107 1.00 . A A . 21 ASP C 1 1
3 4469 1 1 21 ASP CA C -10.242 -7.074 -8.371 1.00 . A A . 21 ASP CA 1 1
3 4470 1 1 21 ASP CB C -10.996 -7.834 -9.479 1.00 . A A . 21 ASP CB 1 1
3 4471 1 1 21 ASP CG C -10.310 -7.791 -10.817 1.00 . A A . 21 ASP CG 1 1
3 4472 1 1 21 ASP H H -8.779 -8.593 -7.942 1.00 . A A . 21 ASP H 1 1
3 4473 1 1 21 ASP HA H -10.121 -6.044 -8.675 1.00 . A A . 21 ASP HA 1 1
3 4474 1 1 21 ASP HB2 H -11.099 -8.868 -9.188 1.00 . A A . 21 ASP HB2 1 1
3 4475 1 1 21 ASP HB3 H -11.981 -7.402 -9.583 1.00 . A A . 21 ASP HB3 1 1
3 4476 1 1 21 ASP N N -8.917 -7.647 -8.145 1.00 . A A . 21 ASP N 1 1
3 4477 1 1 21 ASP O O -12.266 -6.990 -7.146 1.00 . A A . 21 ASP O 1 1
3 4478 1 1 21 ASP OD1 O -10.504 -6.826 -11.570 1.00 . A A . 21 ASP OD1 1 1
3 4479 1 1 21 ASP OD2 O -9.548 -8.736 -11.151 1.00 . A A . 21 ASP OD2 1 1
3 4480 1 1 22 ALA C C -12.016 -6.398 -4.354 1.00 . A A . 22 ALA C 1 1
3 4481 1 1 22 ALA CA C -10.990 -7.463 -4.675 1.00 . A A . 22 ALA CA 1 1
3 4482 1 1 22 ALA CB C -9.942 -7.568 -3.577 1.00 . A A . 22 ALA CB 1 1
3 4483 1 1 22 ALA H H -9.384 -7.224 -6.046 1.00 . A A . 22 ALA H 1 1
3 4484 1 1 22 ALA HA H -11.533 -8.390 -4.703 1.00 . A A . 22 ALA HA 1 1
3 4485 1 1 22 ALA HB1 H -9.224 -8.331 -3.836 1.00 . A A . 22 ALA HB1 1 1
3 4486 1 1 22 ALA HB2 H -10.425 -7.827 -2.646 1.00 . A A . 22 ALA HB2 1 1
3 4487 1 1 22 ALA HB3 H -9.440 -6.617 -3.468 1.00 . A A . 22 ALA HB3 1 1
3 4488 1 1 22 ALA N N -10.360 -7.272 -5.983 1.00 . A A . 22 ALA N 1 1
3 4489 1 1 22 ALA O O -13.202 -6.691 -4.238 1.00 . A A . 22 ALA O 1 1
3 4490 1 1 23 PHE C C -13.453 -3.827 -5.081 1.00 . A A . 23 PHE C 1 1
3 4491 1 1 23 PHE CA C -12.455 -4.080 -3.960 1.00 . A A . 23 PHE CA 1 1
3 4492 1 1 23 PHE CB C -11.625 -2.843 -3.728 1.00 . A A . 23 PHE CB 1 1
3 4493 1 1 23 PHE CD1 C -11.137 -2.966 -1.269 1.00 . A A . 23 PHE CD1 1 1
3 4494 1 1 23 PHE CD2 C -9.301 -2.966 -2.792 1.00 . A A . 23 PHE CD2 1 1
3 4495 1 1 23 PHE CE1 C -10.254 -3.033 -0.209 1.00 . A A . 23 PHE CE1 1 1
3 4496 1 1 23 PHE CE2 C -8.417 -3.035 -1.737 1.00 . A A . 23 PHE CE2 1 1
3 4497 1 1 23 PHE CG C -10.670 -2.933 -2.573 1.00 . A A . 23 PHE CG 1 1
3 4498 1 1 23 PHE CZ C -8.894 -3.068 -0.443 1.00 . A A . 23 PHE CZ 1 1
3 4499 1 1 23 PHE H H -10.646 -4.996 -4.527 1.00 . A A . 23 PHE H 1 1
3 4500 1 1 23 PHE HA H -12.981 -4.327 -3.051 1.00 . A A . 23 PHE HA 1 1
3 4501 1 1 23 PHE HB2 H -11.015 -2.799 -4.616 1.00 . A A . 23 PHE HB2 1 1
3 4502 1 1 23 PHE HB3 H -12.244 -1.962 -3.634 1.00 . A A . 23 PHE HB3 1 1
3 4503 1 1 23 PHE HD1 H -12.201 -2.942 -1.084 1.00 . A A . 23 PHE HD1 1 1
3 4504 1 1 23 PHE HD2 H -8.924 -2.938 -3.804 1.00 . A A . 23 PHE HD2 1 1
3 4505 1 1 23 PHE HE1 H -10.627 -3.059 0.805 1.00 . A A . 23 PHE HE1 1 1
3 4506 1 1 23 PHE HE2 H -7.354 -3.061 -1.923 1.00 . A A . 23 PHE HE2 1 1
3 4507 1 1 23 PHE HZ H -8.199 -3.115 0.382 1.00 . A A . 23 PHE HZ 1 1
3 4508 1 1 23 PHE N N -11.586 -5.179 -4.303 1.00 . A A . 23 PHE N 1 1
3 4509 1 1 23 PHE O O -14.602 -3.447 -4.840 1.00 . A A . 23 PHE O 1 1
3 4510 1 1 24 ALA C C -15.063 -4.758 -7.477 1.00 . A A . 24 ALA C 1 1
3 4511 1 1 24 ALA CA C -13.821 -3.870 -7.477 1.00 . A A . 24 ALA CA 1 1
3 4512 1 1 24 ALA CB C -12.995 -4.077 -8.739 1.00 . A A . 24 ALA CB 1 1
3 4513 1 1 24 ALA H H -12.115 -4.476 -6.385 1.00 . A A . 24 ALA H 1 1
3 4514 1 1 24 ALA HA H -14.144 -2.839 -7.450 1.00 . A A . 24 ALA HA 1 1
3 4515 1 1 24 ALA HB1 H -12.684 -5.109 -8.801 1.00 . A A . 24 ALA HB1 1 1
3 4516 1 1 24 ALA HB2 H -12.122 -3.440 -8.707 1.00 . A A . 24 ALA HB2 1 1
3 4517 1 1 24 ALA HB3 H -13.589 -3.826 -9.606 1.00 . A A . 24 ALA HB3 1 1
3 4518 1 1 24 ALA N N -13.016 -4.095 -6.297 1.00 . A A . 24 ALA N 1 1
3 4519 1 1 24 ALA O O -16.182 -4.260 -7.608 1.00 . A A . 24 ALA O 1 1
3 4520 1 1 25 ARG C C -16.876 -6.841 -6.051 1.00 . A A . 25 ARG C 1 1
3 4521 1 1 25 ARG CA C -15.986 -6.981 -7.275 1.00 . A A . 25 ARG CA 1 1
3 4522 1 1 25 ARG CB C -15.564 -8.440 -7.598 1.00 . A A . 25 ARG CB 1 1
3 4523 1 1 25 ARG CD C -14.798 -9.375 -5.339 1.00 . A A . 25 ARG CD 1 1
3 4524 1 1 25 ARG CG C -14.428 -9.075 -6.773 1.00 . A A . 25 ARG CG 1 1
3 4525 1 1 25 ARG CZ C -13.747 -10.465 -3.351 1.00 . A A . 25 ARG CZ 1 1
3 4526 1 1 25 ARG H H -13.968 -6.413 -7.146 1.00 . A A . 25 ARG H 1 1
3 4527 1 1 25 ARG HA H -16.602 -6.631 -8.090 1.00 . A A . 25 ARG HA 1 1
3 4528 1 1 25 ARG HB2 H -16.430 -9.067 -7.482 1.00 . A A . 25 ARG HB2 1 1
3 4529 1 1 25 ARG HB3 H -15.271 -8.445 -8.635 1.00 . A A . 25 ARG HB3 1 1
3 4530 1 1 25 ARG HD2 H -15.079 -8.453 -4.850 1.00 . A A . 25 ARG HD2 1 1
3 4531 1 1 25 ARG HD3 H -15.635 -10.055 -5.338 1.00 . A A . 25 ARG HD3 1 1
3 4532 1 1 25 ARG HE H -12.845 -10.054 -5.129 1.00 . A A . 25 ARG HE 1 1
3 4533 1 1 25 ARG HG2 H -14.139 -10.002 -7.244 1.00 . A A . 25 ARG HG2 1 1
3 4534 1 1 25 ARG HG3 H -13.582 -8.402 -6.787 1.00 . A A . 25 ARG HG3 1 1
3 4535 1 1 25 ARG HH11 H -15.717 -9.986 -3.061 1.00 . A A . 25 ARG HH11 1 1
3 4536 1 1 25 ARG HH12 H -14.961 -10.714 -1.723 1.00 . A A . 25 ARG HH12 1 1
3 4537 1 1 25 ARG HH21 H -11.791 -11.105 -3.253 1.00 . A A . 25 ARG HH21 1 1
3 4538 1 1 25 ARG HH22 H -12.707 -11.390 -1.850 1.00 . A A . 25 ARG HH22 1 1
3 4539 1 1 25 ARG N N -14.877 -6.060 -7.276 1.00 . A A . 25 ARG N 1 1
3 4540 1 1 25 ARG NE N -13.680 -9.998 -4.607 1.00 . A A . 25 ARG NE 1 1
3 4541 1 1 25 ARG NH1 N -14.884 -10.387 -2.669 1.00 . A A . 25 ARG NH1 1 1
3 4542 1 1 25 ARG NH2 N -12.674 -11.017 -2.782 1.00 . A A . 25 ARG NH2 1 1
3 4543 1 1 25 ARG O O -18.073 -7.133 -6.113 1.00 . A A . 25 ARG O 1 1
3 4544 1 1 26 ILE C C -18.027 -4.908 -3.984 1.00 . A A . 26 ILE C 1 1
3 4545 1 1 26 ILE CA C -17.079 -6.086 -3.744 1.00 . A A . 26 ILE CA 1 1
3 4546 1 1 26 ILE CB C -16.169 -5.791 -2.503 1.00 . A A . 26 ILE CB 1 1
3 4547 1 1 26 ILE CD1 C -14.354 -6.813 -1.009 1.00 . A A . 26 ILE CD1 1 1
3 4548 1 1 26 ILE CG1 C -15.359 -7.035 -2.126 1.00 . A A . 26 ILE CG1 1 1
3 4549 1 1 26 ILE CG2 C -17.006 -5.320 -1.303 1.00 . A A . 26 ILE CG2 1 1
3 4550 1 1 26 ILE H H -15.333 -6.214 -4.983 1.00 . A A . 26 ILE H 1 1
3 4551 1 1 26 ILE HA H -17.680 -6.961 -3.541 1.00 . A A . 26 ILE HA 1 1
3 4552 1 1 26 ILE HB H -15.487 -4.997 -2.769 1.00 . A A . 26 ILE HB 1 1
3 4553 1 1 26 ILE HD11 H -14.869 -6.467 -0.126 1.00 . A A . 26 ILE HD11 1 1
3 4554 1 1 26 ILE HD12 H -13.635 -6.067 -1.316 1.00 . A A . 26 ILE HD12 1 1
3 4555 1 1 26 ILE HD13 H -13.844 -7.740 -0.792 1.00 . A A . 26 ILE HD13 1 1
3 4556 1 1 26 ILE HG12 H -16.036 -7.814 -1.807 1.00 . A A . 26 ILE HG12 1 1
3 4557 1 1 26 ILE HG13 H -14.816 -7.375 -2.996 1.00 . A A . 26 ILE HG13 1 1
3 4558 1 1 26 ILE HG21 H -17.711 -6.092 -1.035 1.00 . A A . 26 ILE HG21 1 1
3 4559 1 1 26 ILE HG22 H -17.541 -4.420 -1.568 1.00 . A A . 26 ILE HG22 1 1
3 4560 1 1 26 ILE HG23 H -16.356 -5.120 -0.464 1.00 . A A . 26 ILE HG23 1 1
3 4561 1 1 26 ILE N N -16.303 -6.364 -4.959 1.00 . A A . 26 ILE N 1 1
3 4562 1 1 26 ILE O O -19.250 -5.036 -3.830 1.00 . A A . 26 ILE O 1 1
3 4563 1 1 27 PHE C C -18.997 -2.593 -5.978 1.00 . A A . 27 PHE C 1 1
3 4564 1 1 27 PHE CA C -18.251 -2.566 -4.650 1.00 . A A . 27 PHE CA 1 1
3 4565 1 1 27 PHE CB C -17.371 -1.312 -4.571 1.00 . A A . 27 PHE CB 1 1
3 4566 1 1 27 PHE CD1 C -17.718 -0.305 -2.310 1.00 . A A . 27 PHE CD1 1 1
3 4567 1 1 27 PHE CD2 C -15.631 -1.361 -2.756 1.00 . A A . 27 PHE CD2 1 1
3 4568 1 1 27 PHE CE1 C -17.295 0.006 -1.034 1.00 . A A . 27 PHE CE1 1 1
3 4569 1 1 27 PHE CE2 C -15.198 -1.054 -1.481 1.00 . A A . 27 PHE CE2 1 1
3 4570 1 1 27 PHE CG C -16.893 -0.988 -3.184 1.00 . A A . 27 PHE CG 1 1
3 4571 1 1 27 PHE CZ C -16.032 -0.370 -0.617 1.00 . A A . 27 PHE CZ 1 1
3 4572 1 1 27 PHE H H -16.498 -3.758 -4.579 1.00 . A A . 27 PHE H 1 1
3 4573 1 1 27 PHE HA H -18.981 -2.511 -3.857 1.00 . A A . 27 PHE HA 1 1
3 4574 1 1 27 PHE HB2 H -16.498 -1.457 -5.192 1.00 . A A . 27 PHE HB2 1 1
3 4575 1 1 27 PHE HB3 H -17.927 -0.464 -4.942 1.00 . A A . 27 PHE HB3 1 1
3 4576 1 1 27 PHE HD1 H -18.702 -0.012 -2.647 1.00 . A A . 27 PHE HD1 1 1
3 4577 1 1 27 PHE HD2 H -14.981 -1.895 -3.433 1.00 . A A . 27 PHE HD2 1 1
3 4578 1 1 27 PHE HE1 H -17.950 0.542 -0.363 1.00 . A A . 27 PHE HE1 1 1
3 4579 1 1 27 PHE HE2 H -14.210 -1.350 -1.158 1.00 . A A . 27 PHE HE2 1 1
3 4580 1 1 27 PHE HZ H -15.698 -0.128 0.381 1.00 . A A . 27 PHE HZ 1 1
3 4581 1 1 27 PHE N N -17.468 -3.783 -4.418 1.00 . A A . 27 PHE N 1 1
3 4582 1 1 27 PHE O O -19.669 -1.631 -6.335 1.00 . A A . 27 PHE O 1 1
3 4583 1 1 28 GLY C C -19.057 -2.842 -9.053 1.00 . A A . 28 GLY C 1 1
3 4584 1 1 28 GLY CA C -19.519 -3.831 -8.004 1.00 . A A . 28 GLY CA 1 1
3 4585 1 1 28 GLY H H -18.180 -4.345 -6.440 1.00 . A A . 28 GLY H 1 1
3 4586 1 1 28 GLY HA2 H -19.345 -4.833 -8.368 1.00 . A A . 28 GLY HA2 1 1
3 4587 1 1 28 GLY HA3 H -20.577 -3.698 -7.841 1.00 . A A . 28 GLY HA3 1 1
3 4588 1 1 28 GLY N N -18.818 -3.663 -6.736 1.00 . A A . 28 GLY N 1 1
3 4589 1 1 28 GLY O O -19.717 -2.639 -10.071 1.00 . A A . 28 GLY O 1 1
3 4590 1 1 29 GLY C C -17.933 0.148 -9.423 1.00 . A A . 29 GLY C 1 1
3 4591 1 1 29 GLY CA C -17.389 -1.244 -9.695 1.00 . A A . 29 GLY CA 1 1
3 4592 1 1 29 GLY H H -17.427 -2.508 -8.001 1.00 . A A . 29 GLY H 1 1
3 4593 1 1 29 GLY HA2 H -16.314 -1.224 -9.591 1.00 . A A . 29 GLY HA2 1 1
3 4594 1 1 29 GLY HA3 H -17.633 -1.522 -10.709 1.00 . A A . 29 GLY HA3 1 1
3 4595 1 1 29 GLY N N -17.920 -2.234 -8.803 1.00 . A A . 29 GLY N 1 1
3 4596 1 1 29 GLY O O -17.525 1.105 -10.075 1.00 . A A . 29 GLY O 1 1
3 4597 1 1 30 SER C C -18.382 2.478 -7.458 1.00 . A A . 30 SER C 1 1
3 4598 1 1 30 SER CA C -19.428 1.559 -8.098 1.00 . A A . 30 SER CA 1 1
3 4599 1 1 30 SER CB C -20.624 1.348 -7.169 1.00 . A A . 30 SER CB 1 1
3 4600 1 1 30 SER H H -19.112 -0.520 -7.924 1.00 . A A . 30 SER H 1 1
3 4601 1 1 30 SER HA H -19.768 2.012 -9.016 1.00 . A A . 30 SER HA 1 1
3 4602 1 1 30 SER HB2 H -20.282 0.916 -6.241 1.00 . A A . 30 SER HB2 1 1
3 4603 1 1 30 SER HB3 H -21.101 2.297 -6.974 1.00 . A A . 30 SER HB3 1 1
3 4604 1 1 30 SER HG H -21.259 0.265 -8.663 1.00 . A A . 30 SER HG 1 1
3 4605 1 1 30 SER N N -18.832 0.270 -8.438 1.00 . A A . 30 SER N 1 1
3 4606 1 1 30 SER O O -18.489 3.706 -7.501 1.00 . A A . 30 SER O 1 1
3 4607 1 1 30 SER OG O -21.571 0.465 -7.771 1.00 . A A . 30 SER OG 1 1
3 4608 1 1 31 ILE C C -15.024 1.971 -6.972 1.00 . A A . 31 ILE C 1 1
3 4609 1 1 31 ILE CA C -16.254 2.558 -6.313 1.00 . A A . 31 ILE CA 1 1
3 4610 1 1 31 ILE CB C -16.160 2.381 -4.757 1.00 . A A . 31 ILE CB 1 1
3 4611 1 1 31 ILE CD1 C -17.605 4.464 -4.238 1.00 . A A . 31 ILE CD1 1 1
3 4612 1 1 31 ILE CG1 C -17.405 2.965 -4.044 1.00 . A A . 31 ILE CG1 1 1
3 4613 1 1 31 ILE CG2 C -14.876 3.008 -4.199 1.00 . A A . 31 ILE CG2 1 1
3 4614 1 1 31 ILE H H -17.386 0.888 -6.835 1.00 . A A . 31 ILE H 1 1
3 4615 1 1 31 ILE HA H -16.331 3.606 -6.564 1.00 . A A . 31 ILE HA 1 1
3 4616 1 1 31 ILE HB H -16.113 1.320 -4.556 1.00 . A A . 31 ILE HB 1 1
3 4617 1 1 31 ILE HD11 H -18.477 4.785 -3.689 1.00 . A A . 31 ILE HD11 1 1
3 4618 1 1 31 ILE HD12 H -17.739 4.679 -5.287 1.00 . A A . 31 ILE HD12 1 1
3 4619 1 1 31 ILE HD13 H -16.737 4.992 -3.871 1.00 . A A . 31 ILE HD13 1 1
3 4620 1 1 31 ILE HG12 H -18.289 2.472 -4.422 1.00 . A A . 31 ILE HG12 1 1
3 4621 1 1 31 ILE HG13 H -17.320 2.772 -2.985 1.00 . A A . 31 ILE HG13 1 1
3 4622 1 1 31 ILE HG21 H -14.018 2.538 -4.657 1.00 . A A . 31 ILE HG21 1 1
3 4623 1 1 31 ILE HG22 H -14.839 2.866 -3.129 1.00 . A A . 31 ILE HG22 1 1
3 4624 1 1 31 ILE HG23 H -14.870 4.065 -4.420 1.00 . A A . 31 ILE HG23 1 1
3 4625 1 1 31 ILE N N -17.384 1.867 -6.872 1.00 . A A . 31 ILE N 1 1
3 4626 1 1 31 ILE O O -14.832 0.752 -6.943 1.00 . A A . 31 ILE O 1 1
3 4627 1 1 32 VAL C C -11.898 2.310 -7.291 1.00 . A A . 32 VAL C 1 1
3 4628 1 1 32 VAL CA C -13.051 2.365 -8.290 1.00 . A A . 32 VAL CA 1 1
3 4629 1 1 32 VAL CB C -12.687 3.324 -9.465 1.00 . A A . 32 VAL CB 1 1
3 4630 1 1 32 VAL CG1 C -11.458 2.835 -10.226 1.00 . A A . 32 VAL CG1 1 1
3 4631 1 1 32 VAL CG2 C -13.862 3.476 -10.415 1.00 . A A . 32 VAL CG2 1 1
3 4632 1 1 32 VAL H H -14.445 3.768 -7.604 1.00 . A A . 32 VAL H 1 1
3 4633 1 1 32 VAL HA H -13.242 1.378 -8.685 1.00 . A A . 32 VAL HA 1 1
3 4634 1 1 32 VAL HB H -12.458 4.295 -9.049 1.00 . A A . 32 VAL HB 1 1
3 4635 1 1 32 VAL HG11 H -11.650 1.851 -10.627 1.00 . A A . 32 VAL HG11 1 1
3 4636 1 1 32 VAL HG12 H -10.611 2.794 -9.558 1.00 . A A . 32 VAL HG12 1 1
3 4637 1 1 32 VAL HG13 H -11.239 3.515 -11.035 1.00 . A A . 32 VAL HG13 1 1
3 4638 1 1 32 VAL HG21 H -13.599 4.167 -11.203 1.00 . A A . 32 VAL HG21 1 1
3 4639 1 1 32 VAL HG22 H -14.716 3.856 -9.874 1.00 . A A . 32 VAL HG22 1 1
3 4640 1 1 32 VAL HG23 H -14.106 2.516 -10.842 1.00 . A A . 32 VAL HG23 1 1
3 4641 1 1 32 VAL N N -14.241 2.808 -7.604 1.00 . A A . 32 VAL N 1 1
3 4642 1 1 32 VAL O O -11.587 3.314 -6.657 1.00 . A A . 32 VAL O 1 1
3 4643 1 1 33 PRO C C -8.968 1.925 -6.432 1.00 . A A . 33 PRO C 1 1
3 4644 1 1 33 PRO CA C -10.128 0.944 -6.183 1.00 . A A . 33 PRO CA 1 1
3 4645 1 1 33 PRO CB C -9.681 -0.496 -6.449 1.00 . A A . 33 PRO CB 1 1
3 4646 1 1 33 PRO CD C -11.610 -0.135 -7.801 1.00 . A A . 33 PRO CD 1 1
3 4647 1 1 33 PRO CG C -10.895 -1.167 -6.987 1.00 . A A . 33 PRO CG 1 1
3 4648 1 1 33 PRO HA H -10.455 1.042 -5.157 1.00 . A A . 33 PRO HA 1 1
3 4649 1 1 33 PRO HB2 H -8.874 -0.494 -7.168 1.00 . A A . 33 PRO HB2 1 1
3 4650 1 1 33 PRO HB3 H -9.351 -0.953 -5.527 1.00 . A A . 33 PRO HB3 1 1
3 4651 1 1 33 PRO HD2 H -11.269 -0.142 -8.826 1.00 . A A . 33 PRO HD2 1 1
3 4652 1 1 33 PRO HD3 H -12.676 -0.310 -7.756 1.00 . A A . 33 PRO HD3 1 1
3 4653 1 1 33 PRO HG2 H -10.621 -2.007 -7.606 1.00 . A A . 33 PRO HG2 1 1
3 4654 1 1 33 PRO HG3 H -11.525 -1.496 -6.175 1.00 . A A . 33 PRO HG3 1 1
3 4655 1 1 33 PRO N N -11.259 1.131 -7.122 1.00 . A A . 33 PRO N 1 1
3 4656 1 1 33 PRO O O -8.213 2.263 -5.513 1.00 . A A . 33 PRO O 1 1
3 4657 1 1 34 GLN C C -8.023 4.746 -7.342 1.00 . A A . 34 GLN C 1 1
3 4658 1 1 34 GLN CA C -7.826 3.372 -8.041 1.00 . A A . 34 GLN CA 1 1
3 4659 1 1 34 GLN CB C -7.747 3.521 -9.570 1.00 . A A . 34 GLN CB 1 1
3 4660 1 1 34 GLN CD C -6.433 4.375 -11.545 1.00 . A A . 34 GLN CD 1 1
3 4661 1 1 34 GLN CG C -6.559 4.344 -10.050 1.00 . A A . 34 GLN CG 1 1
3 4662 1 1 34 GLN H H -9.509 2.099 -8.332 1.00 . A A . 34 GLN H 1 1
3 4663 1 1 34 GLN HA H -6.893 2.960 -7.683 1.00 . A A . 34 GLN HA 1 1
3 4664 1 1 34 GLN HB2 H -7.675 2.538 -10.013 1.00 . A A . 34 GLN HB2 1 1
3 4665 1 1 34 GLN HB3 H -8.652 3.996 -9.920 1.00 . A A . 34 GLN HB3 1 1
3 4666 1 1 34 GLN HE21 H -5.302 2.764 -11.491 1.00 . A A . 34 GLN HE21 1 1
3 4667 1 1 34 GLN HE22 H -5.593 3.409 -13.056 1.00 . A A . 34 GLN HE22 1 1
3 4668 1 1 34 GLN HG2 H -6.675 5.358 -9.695 1.00 . A A . 34 GLN HG2 1 1
3 4669 1 1 34 GLN HG3 H -5.656 3.923 -9.633 1.00 . A A . 34 GLN HG3 1 1
3 4670 1 1 34 GLN N N -8.868 2.420 -7.661 1.00 . A A . 34 GLN N 1 1
3 4671 1 1 34 GLN NE2 N -5.714 3.432 -12.084 1.00 . A A . 34 GLN NE2 1 1
3 4672 1 1 34 GLN O O -7.131 5.606 -7.361 1.00 . A A . 34 GLN O 1 1
3 4673 1 1 34 GLN OE1 O -6.978 5.243 -12.211 1.00 . A A . 34 GLN OE1 1 1
3 4674 1 1 35 GLU C C -8.448 6.196 -4.772 1.00 . A A . 35 GLU C 1 1
3 4675 1 1 35 GLU CA C -9.455 6.146 -5.927 1.00 . A A . 35 GLU CA 1 1
3 4676 1 1 35 GLU CB C -10.893 6.081 -5.380 1.00 . A A . 35 GLU CB 1 1
3 4677 1 1 35 GLU CD C -11.375 8.570 -5.474 1.00 . A A . 35 GLU CD 1 1
3 4678 1 1 35 GLU CG C -11.378 7.315 -4.630 1.00 . A A . 35 GLU CG 1 1
3 4679 1 1 35 GLU H H -9.894 4.266 -6.788 1.00 . A A . 35 GLU H 1 1
3 4680 1 1 35 GLU HA H -9.337 7.016 -6.555 1.00 . A A . 35 GLU HA 1 1
3 4681 1 1 35 GLU HB2 H -11.570 5.910 -6.204 1.00 . A A . 35 GLU HB2 1 1
3 4682 1 1 35 GLU HB3 H -10.959 5.235 -4.712 1.00 . A A . 35 GLU HB3 1 1
3 4683 1 1 35 GLU HG2 H -12.387 7.139 -4.288 1.00 . A A . 35 GLU HG2 1 1
3 4684 1 1 35 GLU HG3 H -10.735 7.469 -3.777 1.00 . A A . 35 GLU HG3 1 1
3 4685 1 1 35 GLU N N -9.184 4.942 -6.715 1.00 . A A . 35 GLU N 1 1
3 4686 1 1 35 GLU O O -7.911 7.244 -4.429 1.00 . A A . 35 GLU O 1 1
3 4687 1 1 35 GLU OE1 O -11.932 8.562 -6.594 1.00 . A A . 35 GLU OE1 1 1
3 4688 1 1 35 GLU OE2 O -10.825 9.586 -5.040 1.00 . A A . 35 GLU OE2 1 1
3 4689 1 1 36 VAL C C -5.790 5.195 -3.651 1.00 . A A . 36 VAL C 1 1
3 4690 1 1 36 VAL CA C -7.209 4.891 -3.147 1.00 . A A . 36 VAL CA 1 1
3 4691 1 1 36 VAL CB C -7.275 3.464 -2.520 1.00 . A A . 36 VAL CB 1 1
3 4692 1 1 36 VAL CG1 C -6.374 3.349 -1.302 1.00 . A A . 36 VAL CG1 1 1
3 4693 1 1 36 VAL CG2 C -8.711 3.102 -2.151 1.00 . A A . 36 VAL CG2 1 1
3 4694 1 1 36 VAL H H -8.556 4.217 -4.620 1.00 . A A . 36 VAL H 1 1
3 4695 1 1 36 VAL HA H -7.473 5.622 -2.396 1.00 . A A . 36 VAL HA 1 1
3 4696 1 1 36 VAL HB H -6.930 2.757 -3.258 1.00 . A A . 36 VAL HB 1 1
3 4697 1 1 36 VAL HG11 H -5.352 3.530 -1.598 1.00 . A A . 36 VAL HG11 1 1
3 4698 1 1 36 VAL HG12 H -6.458 2.355 -0.888 1.00 . A A . 36 VAL HG12 1 1
3 4699 1 1 36 VAL HG13 H -6.672 4.076 -0.562 1.00 . A A . 36 VAL HG13 1 1
3 4700 1 1 36 VAL HG21 H -8.736 2.112 -1.718 1.00 . A A . 36 VAL HG21 1 1
3 4701 1 1 36 VAL HG22 H -9.327 3.122 -3.039 1.00 . A A . 36 VAL HG22 1 1
3 4702 1 1 36 VAL HG23 H -9.093 3.820 -1.440 1.00 . A A . 36 VAL HG23 1 1
3 4703 1 1 36 VAL N N -8.143 5.023 -4.242 1.00 . A A . 36 VAL N 1 1
3 4704 1 1 36 VAL O O -5.059 5.963 -3.031 1.00 . A A . 36 VAL O 1 1
3 4705 1 1 37 GLU C C -3.871 6.347 -5.656 1.00 . A A . 37 GLU C 1 1
3 4706 1 1 37 GLU CA C -4.130 4.857 -5.462 1.00 . A A . 37 GLU CA 1 1
3 4707 1 1 37 GLU CB C -4.073 4.169 -6.825 1.00 . A A . 37 GLU CB 1 1
3 4708 1 1 37 GLU CD C -4.155 2.058 -8.169 1.00 . A A . 37 GLU CD 1 1
3 4709 1 1 37 GLU CG C -4.191 2.662 -6.787 1.00 . A A . 37 GLU CG 1 1
3 4710 1 1 37 GLU H H -6.096 4.053 -5.266 1.00 . A A . 37 GLU H 1 1
3 4711 1 1 37 GLU HA H -3.362 4.444 -4.826 1.00 . A A . 37 GLU HA 1 1
3 4712 1 1 37 GLU HB2 H -4.879 4.551 -7.434 1.00 . A A . 37 GLU HB2 1 1
3 4713 1 1 37 GLU HB3 H -3.136 4.424 -7.299 1.00 . A A . 37 GLU HB3 1 1
3 4714 1 1 37 GLU HG2 H -3.365 2.271 -6.212 1.00 . A A . 37 GLU HG2 1 1
3 4715 1 1 37 GLU HG3 H -5.121 2.394 -6.308 1.00 . A A . 37 GLU HG3 1 1
3 4716 1 1 37 GLU N N -5.445 4.636 -4.821 1.00 . A A . 37 GLU N 1 1
3 4717 1 1 37 GLU O O -2.765 6.848 -5.388 1.00 . A A . 37 GLU O 1 1
3 4718 1 1 37 GLU OE1 O -3.090 2.082 -8.817 1.00 . A A . 37 GLU OE1 1 1
3 4719 1 1 37 GLU OE2 O -5.193 1.587 -8.649 1.00 . A A . 37 GLU OE2 1 1
3 4720 1 1 38 ALA C C -4.504 9.227 -5.070 1.00 . A A . 38 ALA C 1 1
3 4721 1 1 38 ALA CA C -4.860 8.472 -6.343 1.00 . A A . 38 ALA CA 1 1
3 4722 1 1 38 ALA CB C -6.182 8.963 -6.905 1.00 . A A . 38 ALA CB 1 1
3 4723 1 1 38 ALA H H -5.739 6.548 -6.286 1.00 . A A . 38 ALA H 1 1
3 4724 1 1 38 ALA HA H -4.090 8.651 -7.078 1.00 . A A . 38 ALA HA 1 1
3 4725 1 1 38 ALA HB1 H -6.107 10.015 -7.136 1.00 . A A . 38 ALA HB1 1 1
3 4726 1 1 38 ALA HB2 H -6.963 8.805 -6.176 1.00 . A A . 38 ALA HB2 1 1
3 4727 1 1 38 ALA HB3 H -6.415 8.413 -7.805 1.00 . A A . 38 ALA HB3 1 1
3 4728 1 1 38 ALA N N -4.908 7.041 -6.103 1.00 . A A . 38 ALA N 1 1
3 4729 1 1 38 ALA O O -3.620 10.075 -5.076 1.00 . A A . 38 ALA O 1 1
3 4730 1 1 39 LEU C C -3.500 9.214 -2.163 1.00 . A A . 39 LEU C 1 1
3 4731 1 1 39 LEU CA C -4.879 9.538 -2.704 1.00 . A A . 39 LEU CA 1 1
3 4732 1 1 39 LEU CB C -5.975 9.309 -1.649 1.00 . A A . 39 LEU CB 1 1
3 4733 1 1 39 LEU CD1 C -6.788 11.694 -1.470 1.00 . A A . 39 LEU CD1 1 1
3 4734 1 1 39 LEU CD2 C -7.942 10.128 -3.030 1.00 . A A . 39 LEU CD2 1 1
3 4735 1 1 39 LEU CG C -7.201 10.251 -1.711 1.00 . A A . 39 LEU CG 1 1
3 4736 1 1 39 LEU H H -5.841 8.181 -4.029 1.00 . A A . 39 LEU H 1 1
3 4737 1 1 39 LEU HA H -4.859 10.591 -2.941 1.00 . A A . 39 LEU HA 1 1
3 4738 1 1 39 LEU HB2 H -6.324 8.292 -1.752 1.00 . A A . 39 LEU HB2 1 1
3 4739 1 1 39 LEU HB3 H -5.521 9.412 -0.674 1.00 . A A . 39 LEU HB3 1 1
3 4740 1 1 39 LEU HD11 H -7.665 12.327 -1.494 1.00 . A A . 39 LEU HD11 1 1
3 4741 1 1 39 LEU HD12 H -6.100 12.011 -2.238 1.00 . A A . 39 LEU HD12 1 1
3 4742 1 1 39 LEU HD13 H -6.314 11.776 -0.503 1.00 . A A . 39 LEU HD13 1 1
3 4743 1 1 39 LEU HD21 H -8.320 9.123 -3.146 1.00 . A A . 39 LEU HD21 1 1
3 4744 1 1 39 LEU HD22 H -7.267 10.358 -3.842 1.00 . A A . 39 LEU HD22 1 1
3 4745 1 1 39 LEU HD23 H -8.763 10.828 -3.040 1.00 . A A . 39 LEU HD23 1 1
3 4746 1 1 39 LEU HG H -7.878 9.989 -0.911 1.00 . A A . 39 LEU HG 1 1
3 4747 1 1 39 LEU N N -5.156 8.884 -3.975 1.00 . A A . 39 LEU N 1 1
3 4748 1 1 39 LEU O O -2.840 10.090 -1.615 1.00 . A A . 39 LEU O 1 1
3 4749 1 1 40 LEU C C -0.633 8.412 -2.610 1.00 . A A . 40 LEU C 1 1
3 4750 1 1 40 LEU CA C -1.710 7.599 -1.900 1.00 . A A . 40 LEU CA 1 1
3 4751 1 1 40 LEU CB C -1.449 6.088 -2.061 1.00 . A A . 40 LEU CB 1 1
3 4752 1 1 40 LEU CD1 C -1.035 5.454 0.340 1.00 . A A . 40 LEU CD1 1 1
3 4753 1 1 40 LEU CD2 C -3.327 5.271 -0.570 1.00 . A A . 40 LEU CD2 1 1
3 4754 1 1 40 LEU CG C -1.856 5.161 -0.893 1.00 . A A . 40 LEU CG 1 1
3 4755 1 1 40 LEU H H -3.640 7.317 -2.764 1.00 . A A . 40 LEU H 1 1
3 4756 1 1 40 LEU HA H -1.655 7.850 -0.851 1.00 . A A . 40 LEU HA 1 1
3 4757 1 1 40 LEU HB2 H -1.971 5.757 -2.946 1.00 . A A . 40 LEU HB2 1 1
3 4758 1 1 40 LEU HB3 H -0.390 5.963 -2.234 1.00 . A A . 40 LEU HB3 1 1
3 4759 1 1 40 LEU HD11 H -1.333 4.784 1.132 1.00 . A A . 40 LEU HD11 1 1
3 4760 1 1 40 LEU HD12 H -1.199 6.474 0.656 1.00 . A A . 40 LEU HD12 1 1
3 4761 1 1 40 LEU HD13 H 0.014 5.307 0.125 1.00 . A A . 40 LEU HD13 1 1
3 4762 1 1 40 LEU HD21 H -3.549 6.283 -0.266 1.00 . A A . 40 LEU HD21 1 1
3 4763 1 1 40 LEU HD22 H -3.579 4.592 0.231 1.00 . A A . 40 LEU HD22 1 1
3 4764 1 1 40 LEU HD23 H -3.905 5.032 -1.451 1.00 . A A . 40 LEU HD23 1 1
3 4765 1 1 40 LEU HG H -1.644 4.140 -1.175 1.00 . A A . 40 LEU HG 1 1
3 4766 1 1 40 LEU N N -3.052 7.983 -2.340 1.00 . A A . 40 LEU N 1 1
3 4767 1 1 40 LEU O O 0.270 8.950 -1.966 1.00 . A A . 40 LEU O 1 1
3 4768 1 1 41 ARG C C 0.059 10.812 -4.441 1.00 . A A . 41 ARG C 1 1
3 4769 1 1 41 ARG CA C 0.233 9.305 -4.684 1.00 . A A . 41 ARG CA 1 1
3 4770 1 1 41 ARG CB C 0.196 8.950 -6.190 1.00 . A A . 41 ARG CB 1 1
3 4771 1 1 41 ARG CD C -1.147 8.769 -8.313 1.00 . A A . 41 ARG CD 1 1
3 4772 1 1 41 ARG CG C -1.080 9.348 -6.912 1.00 . A A . 41 ARG CG 1 1
3 4773 1 1 41 ARG CZ C 0.157 8.724 -10.435 1.00 . A A . 41 ARG CZ 1 1
3 4774 1 1 41 ARG H H -1.507 8.109 -4.378 1.00 . A A . 41 ARG H 1 1
3 4775 1 1 41 ARG HA H 1.197 9.030 -4.281 1.00 . A A . 41 ARG HA 1 1
3 4776 1 1 41 ARG HB2 H 1.022 9.448 -6.677 1.00 . A A . 41 ARG HB2 1 1
3 4777 1 1 41 ARG HB3 H 0.329 7.883 -6.293 1.00 . A A . 41 ARG HB3 1 1
3 4778 1 1 41 ARG HD2 H -1.167 7.693 -8.239 1.00 . A A . 41 ARG HD2 1 1
3 4779 1 1 41 ARG HD3 H -2.062 9.107 -8.778 1.00 . A A . 41 ARG HD3 1 1
3 4780 1 1 41 ARG HE H 0.653 9.759 -8.760 1.00 . A A . 41 ARG HE 1 1
3 4781 1 1 41 ARG HG2 H -1.924 8.983 -6.346 1.00 . A A . 41 ARG HG2 1 1
3 4782 1 1 41 ARG HG3 H -1.123 10.426 -6.971 1.00 . A A . 41 ARG HG3 1 1
3 4783 1 1 41 ARG HH11 H -1.597 7.655 -10.508 1.00 . A A . 41 ARG HH11 1 1
3 4784 1 1 41 ARG HH12 H -0.689 7.597 -11.932 1.00 . A A . 41 ARG HH12 1 1
3 4785 1 1 41 ARG HH21 H 1.939 9.676 -10.735 1.00 . A A . 41 ARG HH21 1 1
3 4786 1 1 41 ARG HH22 H 1.404 8.785 -12.074 1.00 . A A . 41 ARG HH22 1 1
3 4787 1 1 41 ARG N N -0.750 8.543 -3.923 1.00 . A A . 41 ARG N 1 1
3 4788 1 1 41 ARG NE N -0.009 9.156 -9.173 1.00 . A A . 41 ARG NE 1 1
3 4789 1 1 41 ARG NH1 N -0.765 7.943 -10.993 1.00 . A A . 41 ARG NH1 1 1
3 4790 1 1 41 ARG NH2 N 1.232 9.082 -11.130 1.00 . A A . 41 ARG NH2 1 1
3 4791 1 1 41 ARG O O 1.025 11.571 -4.491 1.00 . A A . 41 ARG O 1 1
3 4792 1 1 42 ARG C C -0.800 13.035 -2.541 1.00 . A A . 42 ARG C 1 1
3 4793 1 1 42 ARG CA C -1.462 12.618 -3.844 1.00 . A A . 42 ARG CA 1 1
3 4794 1 1 42 ARG CB C -2.981 12.886 -3.828 1.00 . A A . 42 ARG CB 1 1
3 4795 1 1 42 ARG CD C -4.861 14.549 -3.587 1.00 . A A . 42 ARG CD 1 1
3 4796 1 1 42 ARG CG C -3.370 14.296 -3.411 1.00 . A A . 42 ARG CG 1 1
3 4797 1 1 42 ARG CZ C -5.902 16.837 -3.571 1.00 . A A . 42 ARG CZ 1 1
3 4798 1 1 42 ARG H H -1.910 10.578 -4.157 1.00 . A A . 42 ARG H 1 1
3 4799 1 1 42 ARG HA H -1.013 13.204 -4.633 1.00 . A A . 42 ARG HA 1 1
3 4800 1 1 42 ARG HB2 H -3.378 12.706 -4.815 1.00 . A A . 42 ARG HB2 1 1
3 4801 1 1 42 ARG HB3 H -3.440 12.192 -3.140 1.00 . A A . 42 ARG HB3 1 1
3 4802 1 1 42 ARG HD2 H -5.085 14.583 -4.643 1.00 . A A . 42 ARG HD2 1 1
3 4803 1 1 42 ARG HD3 H -5.409 13.741 -3.129 1.00 . A A . 42 ARG HD3 1 1
3 4804 1 1 42 ARG HE H -5.050 15.858 -2.002 1.00 . A A . 42 ARG HE 1 1
3 4805 1 1 42 ARG HG2 H -3.110 14.442 -2.373 1.00 . A A . 42 ARG HG2 1 1
3 4806 1 1 42 ARG HG3 H -2.820 14.996 -4.021 1.00 . A A . 42 ARG HG3 1 1
3 4807 1 1 42 ARG HH11 H -5.976 15.979 -5.438 1.00 . A A . 42 ARG HH11 1 1
3 4808 1 1 42 ARG HH12 H -6.680 17.518 -5.351 1.00 . A A . 42 ARG HH12 1 1
3 4809 1 1 42 ARG HH21 H -6.020 18.028 -1.894 1.00 . A A . 42 ARG HH21 1 1
3 4810 1 1 42 ARG HH22 H -6.695 18.703 -3.300 1.00 . A A . 42 ARG HH22 1 1
3 4811 1 1 42 ARG N N -1.171 11.225 -4.146 1.00 . A A . 42 ARG N 1 1
3 4812 1 1 42 ARG NE N -5.268 15.817 -2.961 1.00 . A A . 42 ARG NE 1 1
3 4813 1 1 42 ARG NH1 N -6.207 16.774 -4.871 1.00 . A A . 42 ARG NH1 1 1
3 4814 1 1 42 ARG NH2 N -6.228 17.926 -2.871 1.00 . A A . 42 ARG NH2 1 1
3 4815 1 1 42 ARG O O -0.162 14.075 -2.484 1.00 . A A . 42 ARG O 1 1
3 4816 1 1 43 GLU C C 1.238 12.438 -0.369 1.00 . A A . 43 GLU C 1 1
3 4817 1 1 43 GLU CA C -0.280 12.484 -0.226 1.00 . A A . 43 GLU CA 1 1
3 4818 1 1 43 GLU CB C -0.742 11.505 0.856 1.00 . A A . 43 GLU CB 1 1
3 4819 1 1 43 GLU CD C -2.571 12.976 1.830 1.00 . A A . 43 GLU CD 1 1
3 4820 1 1 43 GLU CG C -2.214 11.624 1.243 1.00 . A A . 43 GLU CG 1 1
3 4821 1 1 43 GLU H H -1.457 11.384 -1.607 1.00 . A A . 43 GLU H 1 1
3 4822 1 1 43 GLU HA H -0.563 13.486 0.058 1.00 . A A . 43 GLU HA 1 1
3 4823 1 1 43 GLU HB2 H -0.570 10.499 0.504 1.00 . A A . 43 GLU HB2 1 1
3 4824 1 1 43 GLU HB3 H -0.147 11.665 1.744 1.00 . A A . 43 GLU HB3 1 1
3 4825 1 1 43 GLU HG2 H -2.820 11.469 0.363 1.00 . A A . 43 GLU HG2 1 1
3 4826 1 1 43 GLU HG3 H -2.438 10.860 1.971 1.00 . A A . 43 GLU HG3 1 1
3 4827 1 1 43 GLU N N -0.920 12.202 -1.510 1.00 . A A . 43 GLU N 1 1
3 4828 1 1 43 GLU O O 1.955 13.219 0.262 1.00 . A A . 43 GLU O 1 1
3 4829 1 1 43 GLU OE1 O -1.969 13.375 2.843 1.00 . A A . 43 GLU OE1 1 1
3 4830 1 1 43 GLU OE2 O -3.508 13.648 1.323 1.00 . A A . 43 GLU OE2 1 1
3 4831 1 1 44 ALA C C 3.680 12.688 -2.118 1.00 . A A . 44 ALA C 1 1
3 4832 1 1 44 ALA CA C 3.140 11.407 -1.499 1.00 . A A . 44 ALA CA 1 1
3 4833 1 1 44 ALA CB C 3.396 10.229 -2.430 1.00 . A A . 44 ALA CB 1 1
3 4834 1 1 44 ALA H H 1.090 10.918 -1.655 1.00 . A A . 44 ALA H 1 1
3 4835 1 1 44 ALA HA H 3.645 11.222 -0.563 1.00 . A A . 44 ALA HA 1 1
3 4836 1 1 44 ALA HB1 H 3.000 9.327 -1.989 1.00 . A A . 44 ALA HB1 1 1
3 4837 1 1 44 ALA HB2 H 4.459 10.117 -2.584 1.00 . A A . 44 ALA HB2 1 1
3 4838 1 1 44 ALA HB3 H 2.911 10.411 -3.377 1.00 . A A . 44 ALA HB3 1 1
3 4839 1 1 44 ALA N N 1.717 11.535 -1.220 1.00 . A A . 44 ALA N 1 1
3 4840 1 1 44 ALA O O 4.679 13.239 -1.662 1.00 . A A . 44 ALA O 1 1
3 4841 1 1 45 ALA C C 3.190 15.611 -2.941 1.00 . A A . 45 ALA C 1 1
3 4842 1 1 45 ALA CA C 3.359 14.385 -3.838 1.00 . A A . 45 ALA CA 1 1
3 4843 1 1 45 ALA CB C 2.528 14.529 -5.101 1.00 . A A . 45 ALA CB 1 1
3 4844 1 1 45 ALA H H 2.183 12.681 -3.435 1.00 . A A . 45 ALA H 1 1
3 4845 1 1 45 ALA HA H 4.397 14.296 -4.121 1.00 . A A . 45 ALA HA 1 1
3 4846 1 1 45 ALA HB1 H 1.486 14.621 -4.835 1.00 . A A . 45 ALA HB1 1 1
3 4847 1 1 45 ALA HB2 H 2.662 13.659 -5.726 1.00 . A A . 45 ALA HB2 1 1
3 4848 1 1 45 ALA HB3 H 2.838 15.410 -5.642 1.00 . A A . 45 ALA HB3 1 1
3 4849 1 1 45 ALA N N 2.981 13.173 -3.135 1.00 . A A . 45 ALA N 1 1
3 4850 1 1 45 ALA O O 3.944 16.590 -3.043 1.00 . A A . 45 ALA O 1 1
3 4851 1 1 46 ASP C C 3.019 16.765 -0.092 1.00 . A A . 46 ASP C 1 1
3 4852 1 1 46 ASP CA C 1.915 16.620 -1.125 1.00 . A A . 46 ASP CA 1 1
3 4853 1 1 46 ASP CB C 0.584 16.346 -0.422 1.00 . A A . 46 ASP CB 1 1
3 4854 1 1 46 ASP CG C 0.180 17.425 0.554 1.00 . A A . 46 ASP CG 1 1
3 4855 1 1 46 ASP H H 1.649 14.743 -2.058 1.00 . A A . 46 ASP H 1 1
3 4856 1 1 46 ASP HA H 1.831 17.541 -1.680 1.00 . A A . 46 ASP HA 1 1
3 4857 1 1 46 ASP HB2 H -0.196 16.254 -1.165 1.00 . A A . 46 ASP HB2 1 1
3 4858 1 1 46 ASP HB3 H 0.664 15.412 0.114 1.00 . A A . 46 ASP HB3 1 1
3 4859 1 1 46 ASP N N 2.216 15.545 -2.064 1.00 . A A . 46 ASP N 1 1
3 4860 1 1 46 ASP O O 3.492 17.869 0.169 1.00 . A A . 46 ASP O 1 1
3 4861 1 1 46 ASP OD1 O -0.405 18.441 0.119 1.00 . A A . 46 ASP OD1 1 1
3 4862 1 1 46 ASP OD2 O 0.395 17.260 1.765 1.00 . A A . 46 ASP OD2 1 1
3 4863 1 1 47 GLY C C 5.893 15.725 0.987 1.00 . A A . 47 GLY C 1 1
3 4864 1 1 47 GLY CA C 4.470 15.631 1.487 1.00 . A A . 47 GLY CA 1 1
3 4865 1 1 47 GLY H H 3.100 14.782 0.126 1.00 . A A . 47 GLY H 1 1
3 4866 1 1 47 GLY HA2 H 4.296 16.471 2.142 1.00 . A A . 47 GLY HA2 1 1
3 4867 1 1 47 GLY HA3 H 4.361 14.719 2.056 1.00 . A A . 47 GLY HA3 1 1
3 4868 1 1 47 GLY N N 3.468 15.641 0.437 1.00 . A A . 47 GLY N 1 1
3 4869 1 1 47 GLY O O 6.831 15.437 1.734 1.00 . A A . 47 GLY O 1 1
3 4870 1 1 48 ILE C C 8.132 17.384 -0.161 1.00 . A A . 48 ILE C 1 1
3 4871 1 1 48 ILE CA C 7.346 16.298 -0.862 1.00 . A A . 48 ILE CA 1 1
3 4872 1 1 48 ILE CB C 7.227 16.592 -2.379 1.00 . A A . 48 ILE CB 1 1
3 4873 1 1 48 ILE CD1 C 7.916 14.203 -2.939 1.00 . A A . 48 ILE CD1 1 1
3 4874 1 1 48 ILE CG1 C 6.904 15.310 -3.144 1.00 . A A . 48 ILE CG1 1 1
3 4875 1 1 48 ILE CG2 C 8.460 17.283 -2.937 1.00 . A A . 48 ILE CG2 1 1
3 4876 1 1 48 ILE H H 5.257 16.285 -0.806 1.00 . A A . 48 ILE H 1 1
3 4877 1 1 48 ILE HA H 7.893 15.377 -0.739 1.00 . A A . 48 ILE HA 1 1
3 4878 1 1 48 ILE HB H 6.400 17.274 -2.506 1.00 . A A . 48 ILE HB 1 1
3 4879 1 1 48 ILE HD11 H 7.896 13.841 -1.923 1.00 . A A . 48 ILE HD11 1 1
3 4880 1 1 48 ILE HD12 H 8.903 14.566 -3.182 1.00 . A A . 48 ILE HD12 1 1
3 4881 1 1 48 ILE HD13 H 7.675 13.386 -3.602 1.00 . A A . 48 ILE HD13 1 1
3 4882 1 1 48 ILE HG12 H 5.948 14.938 -2.805 1.00 . A A . 48 ILE HG12 1 1
3 4883 1 1 48 ILE HG13 H 6.849 15.525 -4.202 1.00 . A A . 48 ILE HG13 1 1
3 4884 1 1 48 ILE HG21 H 8.633 18.192 -2.380 1.00 . A A . 48 ILE HG21 1 1
3 4885 1 1 48 ILE HG22 H 8.287 17.523 -3.976 1.00 . A A . 48 ILE HG22 1 1
3 4886 1 1 48 ILE HG23 H 9.308 16.625 -2.835 1.00 . A A . 48 ILE HG23 1 1
3 4887 1 1 48 ILE N N 6.051 16.114 -0.263 1.00 . A A . 48 ILE N 1 1
3 4888 1 1 48 ILE O O 7.681 18.541 -0.046 1.00 . A A . 48 ILE O 1 1
3 4889 1 1 49 GLN C C 11.415 18.114 0.230 1.00 . A A . 49 GLN C 1 1
3 4890 1 1 49 GLN CA C 10.142 17.913 0.987 1.00 . A A . 49 GLN CA 1 1
3 4891 1 1 49 GLN CB C 10.404 17.456 2.412 1.00 . A A . 49 GLN CB 1 1
3 4892 1 1 49 GLN CD C 9.433 17.144 4.713 1.00 . A A . 49 GLN CD 1 1
3 4893 1 1 49 GLN CG C 9.176 17.544 3.284 1.00 . A A . 49 GLN CG 1 1
3 4894 1 1 49 GLN H H 9.587 16.088 0.154 1.00 . A A . 49 GLN H 1 1
3 4895 1 1 49 GLN HA H 9.623 18.859 1.029 1.00 . A A . 49 GLN HA 1 1
3 4896 1 1 49 GLN HB2 H 10.722 16.424 2.388 1.00 . A A . 49 GLN HB2 1 1
3 4897 1 1 49 GLN HB3 H 11.189 18.057 2.846 1.00 . A A . 49 GLN HB3 1 1
3 4898 1 1 49 GLN HE21 H 9.021 15.294 4.255 1.00 . A A . 49 GLN HE21 1 1
3 4899 1 1 49 GLN HE22 H 9.436 15.583 5.913 1.00 . A A . 49 GLN HE22 1 1
3 4900 1 1 49 GLN HG2 H 8.846 18.571 3.264 1.00 . A A . 49 GLN HG2 1 1
3 4901 1 1 49 GLN HG3 H 8.409 16.910 2.865 1.00 . A A . 49 GLN HG3 1 1
3 4902 1 1 49 GLN N N 9.288 17.016 0.301 1.00 . A A . 49 GLN N 1 1
3 4903 1 1 49 GLN NE2 N 9.287 15.882 4.993 1.00 . A A . 49 GLN NE2 1 1
3 4904 1 1 49 GLN O O 11.915 17.199 -0.452 1.00 . A A . 49 GLN O 1 1
3 4905 1 1 49 GLN OE1 O 9.769 17.979 5.561 1.00 . A A . 49 GLN OE1 1 1
3 4906 1 1 50 SER C C 14.298 18.975 0.233 1.00 . A A . 50 SER C 1 1
3 4907 1 1 50 SER CA C 13.096 19.718 -0.330 1.00 . A A . 50 SER CA 1 1
3 4908 1 1 50 SER CB C 13.270 21.218 -0.184 1.00 . A A . 50 SER CB 1 1
3 4909 1 1 50 SER H H 11.405 19.953 0.867 1.00 . A A . 50 SER H 1 1
3 4910 1 1 50 SER HA H 13.016 19.472 -1.380 1.00 . A A . 50 SER HA 1 1
3 4911 1 1 50 SER HB2 H 13.452 21.453 0.854 1.00 . A A . 50 SER HB2 1 1
3 4912 1 1 50 SER HB3 H 14.106 21.542 -0.786 1.00 . A A . 50 SER HB3 1 1
3 4913 1 1 50 SER HG H 11.516 21.286 -1.069 1.00 . A A . 50 SER HG 1 1
3 4914 1 1 50 SER N N 11.900 19.307 0.320 1.00 . A A . 50 SER N 1 1
3 4915 1 1 50 SER O O 14.566 18.973 1.446 1.00 . A A . 50 SER O 1 1
3 4916 1 1 50 SER OG O 12.097 21.913 -0.614 1.00 . A A . 50 SER OG 1 1
3 4917 1 1 51 LEU C C 17.046 17.819 -1.565 1.00 . A A . 51 LEU C 1 1
3 4918 1 1 51 LEU CA C 16.133 17.567 -0.372 1.00 . A A . 51 LEU CA 1 1
3 4919 1 1 51 LEU CB C 15.692 16.103 -0.272 1.00 . A A . 51 LEU CB 1 1
3 4920 1 1 51 LEU CD1 C 16.698 15.530 1.959 1.00 . A A . 51 LEU CD1 1 1
3 4921 1 1 51 LEU CD2 C 16.134 13.731 0.330 1.00 . A A . 51 LEU CD2 1 1
3 4922 1 1 51 LEU CG C 16.614 15.152 0.486 1.00 . A A . 51 LEU CG 1 1
3 4923 1 1 51 LEU H H 14.737 18.457 -1.593 1.00 . A A . 51 LEU H 1 1
3 4924 1 1 51 LEU HA H 16.593 17.907 0.543 1.00 . A A . 51 LEU HA 1 1
3 4925 1 1 51 LEU HB2 H 14.725 16.083 0.205 1.00 . A A . 51 LEU HB2 1 1
3 4926 1 1 51 LEU HB3 H 15.575 15.730 -1.279 1.00 . A A . 51 LEU HB3 1 1
3 4927 1 1 51 LEU HD11 H 17.086 16.533 2.061 1.00 . A A . 51 LEU HD11 1 1
3 4928 1 1 51 LEU HD12 H 17.353 14.842 2.472 1.00 . A A . 51 LEU HD12 1 1
3 4929 1 1 51 LEU HD13 H 15.710 15.481 2.397 1.00 . A A . 51 LEU HD13 1 1
3 4930 1 1 51 LEU HD21 H 16.193 13.439 -0.708 1.00 . A A . 51 LEU HD21 1 1
3 4931 1 1 51 LEU HD22 H 15.116 13.642 0.673 1.00 . A A . 51 LEU HD22 1 1
3 4932 1 1 51 LEU HD23 H 16.759 13.085 0.927 1.00 . A A . 51 LEU HD23 1 1
3 4933 1 1 51 LEU HG H 17.611 15.218 0.076 1.00 . A A . 51 LEU HG 1 1
3 4934 1 1 51 LEU N N 14.989 18.366 -0.650 1.00 . A A . 51 LEU N 1 1
3 4935 1 1 51 LEU O O 16.826 18.837 -2.249 1.00 . A A . 51 LEU O 1 1
3 4936 1 1 52 GLN C C 18.187 17.407 -4.255 1.00 . A A . 52 GLN C 1 1
3 4937 1 1 52 GLN CA C 18.974 17.135 -2.953 1.00 . A A . 52 GLN CA 1 1
3 4938 1 1 52 GLN CB C 19.876 15.893 -3.149 1.00 . A A . 52 GLN CB 1 1
3 4939 1 1 52 GLN CD C 20.430 15.216 -0.744 1.00 . A A . 52 GLN CD 1 1
3 4940 1 1 52 GLN CG C 20.959 15.675 -2.088 1.00 . A A . 52 GLN CG 1 1
3 4941 1 1 52 GLN H H 18.230 16.243 -1.170 1.00 . A A . 52 GLN H 1 1
3 4942 1 1 52 GLN HA H 19.600 17.995 -2.771 1.00 . A A . 52 GLN HA 1 1
3 4943 1 1 52 GLN HB2 H 19.242 15.019 -3.141 1.00 . A A . 52 GLN HB2 1 1
3 4944 1 1 52 GLN HB3 H 20.352 15.957 -4.115 1.00 . A A . 52 GLN HB3 1 1
3 4945 1 1 52 GLN HE21 H 21.911 16.131 0.171 1.00 . A A . 52 GLN HE21 1 1
3 4946 1 1 52 GLN HE22 H 20.801 15.315 1.200 1.00 . A A . 52 GLN HE22 1 1
3 4947 1 1 52 GLN HG2 H 21.650 14.927 -2.448 1.00 . A A . 52 GLN HG2 1 1
3 4948 1 1 52 GLN HG3 H 21.488 16.607 -1.955 1.00 . A A . 52 GLN HG3 1 1
3 4949 1 1 52 GLN N N 18.071 16.988 -1.786 1.00 . A A . 52 GLN N 1 1
3 4950 1 1 52 GLN NE2 N 21.108 15.585 0.309 1.00 . A A . 52 GLN NE2 1 1
3 4951 1 1 52 GLN O O 17.083 16.909 -4.442 1.00 . A A . 52 GLN O 1 1
3 4952 1 1 52 GLN OE1 O 19.414 14.530 -0.664 1.00 . A A . 52 GLN OE1 1 1
3 4953 1 1 53 GLY C C 17.745 17.409 -7.275 1.00 . A A . 53 GLY C 1 1
3 4954 1 1 53 GLY CA C 18.094 18.570 -6.374 1.00 . A A . 53 GLY CA 1 1
3 4955 1 1 53 GLY H H 19.716 18.411 -5.031 1.00 . A A . 53 GLY H 1 1
3 4956 1 1 53 GLY HA2 H 17.182 19.082 -6.102 1.00 . A A . 53 GLY HA2 1 1
3 4957 1 1 53 GLY HA3 H 18.728 19.254 -6.917 1.00 . A A . 53 GLY HA3 1 1
3 4958 1 1 53 GLY N N 18.779 18.155 -5.157 1.00 . A A . 53 GLY N 1 1
3 4959 1 1 53 GLY O O 16.857 17.507 -8.123 1.00 . A A . 53 GLY O 1 1
3 4960 1 1 54 ASN C C 17.167 14.210 -7.240 1.00 . A A . 54 ASN C 1 1
3 4961 1 1 54 ASN CA C 18.180 15.140 -7.886 1.00 . A A . 54 ASN CA 1 1
3 4962 1 1 54 ASN CB C 19.471 14.367 -8.152 1.00 . A A . 54 ASN CB 1 1
3 4963 1 1 54 ASN CG C 20.479 15.128 -8.976 1.00 . A A . 54 ASN CG 1 1
3 4964 1 1 54 ASN H H 19.128 16.331 -6.406 1.00 . A A . 54 ASN H 1 1
3 4965 1 1 54 ASN HA H 17.798 15.490 -8.831 1.00 . A A . 54 ASN HA 1 1
3 4966 1 1 54 ASN HB2 H 19.932 14.125 -7.206 1.00 . A A . 54 ASN HB2 1 1
3 4967 1 1 54 ASN HB3 H 19.223 13.453 -8.669 1.00 . A A . 54 ASN HB3 1 1
3 4968 1 1 54 ASN HD21 H 21.954 14.190 -8.062 1.00 . A A . 54 ASN HD21 1 1
3 4969 1 1 54 ASN HD22 H 22.419 15.329 -9.275 1.00 . A A . 54 ASN HD22 1 1
3 4970 1 1 54 ASN N N 18.421 16.318 -7.088 1.00 . A A . 54 ASN N 1 1
3 4971 1 1 54 ASN ND2 N 21.738 14.857 -8.748 1.00 . A A . 54 ASN ND2 1 1
3 4972 1 1 54 ASN O O 16.714 13.260 -7.876 1.00 . A A . 54 ASN O 1 1
3 4973 1 1 54 ASN OD1 O 20.125 15.959 -9.806 1.00 . A A . 54 ASN OD1 1 1
3 4974 1 1 55 ARG C C 15.162 14.299 -4.126 1.00 . A A . 55 ARG C 1 1
3 4975 1 1 55 ARG CA C 15.888 13.583 -5.273 1.00 . A A . 55 ARG CA 1 1
3 4976 1 1 55 ARG CB C 16.652 12.368 -4.744 1.00 . A A . 55 ARG CB 1 1
3 4977 1 1 55 ARG CD C 18.534 11.542 -3.338 1.00 . A A . 55 ARG CD 1 1
3 4978 1 1 55 ARG CG C 17.794 12.744 -3.837 1.00 . A A . 55 ARG CG 1 1
3 4979 1 1 55 ARG CZ C 19.695 9.580 -4.277 1.00 . A A . 55 ARG CZ 1 1
3 4980 1 1 55 ARG H H 17.088 15.296 -5.535 1.00 . A A . 55 ARG H 1 1
3 4981 1 1 55 ARG HA H 15.155 13.238 -5.985 1.00 . A A . 55 ARG HA 1 1
3 4982 1 1 55 ARG HB2 H 15.971 11.736 -4.194 1.00 . A A . 55 ARG HB2 1 1
3 4983 1 1 55 ARG HB3 H 17.051 11.812 -5.580 1.00 . A A . 55 ARG HB3 1 1
3 4984 1 1 55 ARG HD2 H 19.268 11.867 -2.616 1.00 . A A . 55 ARG HD2 1 1
3 4985 1 1 55 ARG HD3 H 17.831 10.878 -2.855 1.00 . A A . 55 ARG HD3 1 1
3 4986 1 1 55 ARG HE H 19.371 11.310 -5.239 1.00 . A A . 55 ARG HE 1 1
3 4987 1 1 55 ARG HG2 H 18.459 13.376 -4.406 1.00 . A A . 55 ARG HG2 1 1
3 4988 1 1 55 ARG HG3 H 17.385 13.301 -3.007 1.00 . A A . 55 ARG HG3 1 1
3 4989 1 1 55 ARG HH11 H 18.844 9.203 -2.441 1.00 . A A . 55 ARG HH11 1 1
3 4990 1 1 55 ARG HH12 H 19.738 7.915 -3.080 1.00 . A A . 55 ARG HH12 1 1
3 4991 1 1 55 ARG HH21 H 20.623 9.571 -6.084 1.00 . A A . 55 ARG HH21 1 1
3 4992 1 1 55 ARG HH22 H 20.826 8.141 -5.166 1.00 . A A . 55 ARG HH22 1 1
3 4993 1 1 55 ARG N N 16.792 14.476 -5.992 1.00 . A A . 55 ARG N 1 1
3 4994 1 1 55 ARG NE N 19.215 10.815 -4.400 1.00 . A A . 55 ARG NE 1 1
3 4995 1 1 55 ARG NH1 N 19.409 8.863 -3.196 1.00 . A A . 55 ARG NH1 1 1
3 4996 1 1 55 ARG NH2 N 20.424 9.059 -5.244 1.00 . A A . 55 ARG NH2 1 1
3 4997 1 1 55 ARG O O 15.774 14.876 -3.244 1.00 . A A . 55 ARG O 1 1
3 4998 1 1 56 LEU C C 12.668 13.852 -2.075 1.00 . A A . 56 LEU C 1 1
3 4999 1 1 56 LEU CA C 13.038 14.854 -3.143 1.00 . A A . 56 LEU CA 1 1
3 5000 1 1 56 LEU CB C 11.806 15.437 -3.815 1.00 . A A . 56 LEU CB 1 1
3 5001 1 1 56 LEU CD1 C 10.856 16.961 -5.566 1.00 . A A . 56 LEU CD1 1 1
3 5002 1 1 56 LEU CD2 C 12.620 17.798 -4.019 1.00 . A A . 56 LEU CD2 1 1
3 5003 1 1 56 LEU CG C 12.097 16.588 -4.786 1.00 . A A . 56 LEU CG 1 1
3 5004 1 1 56 LEU H H 13.448 13.697 -4.847 1.00 . A A . 56 LEU H 1 1
3 5005 1 1 56 LEU HA H 13.572 15.656 -2.647 1.00 . A A . 56 LEU HA 1 1
3 5006 1 1 56 LEU HB2 H 11.299 14.646 -4.348 1.00 . A A . 56 LEU HB2 1 1
3 5007 1 1 56 LEU HB3 H 11.157 15.811 -3.038 1.00 . A A . 56 LEU HB3 1 1
3 5008 1 1 56 LEU HD11 H 10.100 17.322 -4.887 1.00 . A A . 56 LEU HD11 1 1
3 5009 1 1 56 LEU HD12 H 10.492 16.078 -6.071 1.00 . A A . 56 LEU HD12 1 1
3 5010 1 1 56 LEU HD13 H 11.094 17.725 -6.291 1.00 . A A . 56 LEU HD13 1 1
3 5011 1 1 56 LEU HD21 H 11.892 18.103 -3.283 1.00 . A A . 56 LEU HD21 1 1
3 5012 1 1 56 LEU HD22 H 12.797 18.613 -4.704 1.00 . A A . 56 LEU HD22 1 1
3 5013 1 1 56 LEU HD23 H 13.547 17.545 -3.527 1.00 . A A . 56 LEU HD23 1 1
3 5014 1 1 56 LEU HG H 12.858 16.281 -5.487 1.00 . A A . 56 LEU HG 1 1
3 5015 1 1 56 LEU N N 13.877 14.226 -4.145 1.00 . A A . 56 LEU N 1 1
3 5016 1 1 56 LEU O O 12.651 12.633 -2.323 1.00 . A A . 56 LEU O 1 1
3 5017 1 1 57 LEU C C 10.586 13.316 0.210 1.00 . A A . 57 LEU C 1 1
3 5018 1 1 57 LEU CA C 12.101 13.508 0.233 1.00 . A A . 57 LEU CA 1 1
3 5019 1 1 57 LEU CB C 12.574 14.213 1.538 1.00 . A A . 57 LEU CB 1 1
3 5020 1 1 57 LEU CD1 C 11.215 13.072 3.378 1.00 . A A . 57 LEU CD1 1 1
3 5021 1 1 57 LEU CD2 C 13.428 12.144 2.709 1.00 . A A . 57 LEU CD2 1 1
3 5022 1 1 57 LEU CG C 12.600 13.407 2.866 1.00 . A A . 57 LEU CG 1 1
3 5023 1 1 57 LEU H H 12.463 15.316 -0.751 1.00 . A A . 57 LEU H 1 1
3 5024 1 1 57 LEU HA H 12.604 12.556 0.124 1.00 . A A . 57 LEU HA 1 1
3 5025 1 1 57 LEU HB2 H 13.563 14.608 1.373 1.00 . A A . 57 LEU HB2 1 1
3 5026 1 1 57 LEU HB3 H 11.919 15.057 1.681 1.00 . A A . 57 LEU HB3 1 1
3 5027 1 1 57 LEU HD11 H 10.688 12.494 2.633 1.00 . A A . 57 LEU HD11 1 1
3 5028 1 1 57 LEU HD12 H 10.671 13.982 3.580 1.00 . A A . 57 LEU HD12 1 1
3 5029 1 1 57 LEU HD13 H 11.300 12.492 4.285 1.00 . A A . 57 LEU HD13 1 1
3 5030 1 1 57 LEU HD21 H 14.443 12.405 2.454 1.00 . A A . 57 LEU HD21 1 1
3 5031 1 1 57 LEU HD22 H 13.004 11.531 1.928 1.00 . A A . 57 LEU HD22 1 1
3 5032 1 1 57 LEU HD23 H 13.422 11.597 3.641 1.00 . A A . 57 LEU HD23 1 1
3 5033 1 1 57 LEU HG H 13.078 14.016 3.620 1.00 . A A . 57 LEU HG 1 1
3 5034 1 1 57 LEU N N 12.441 14.342 -0.890 1.00 . A A . 57 LEU N 1 1
3 5035 1 1 57 LEU O O 9.837 14.295 0.117 1.00 . A A . 57 LEU O 1 1
3 5036 1 1 58 ALA C C 8.314 11.061 1.516 1.00 . A A . 58 ALA C 1 1
3 5037 1 1 58 ALA CA C 8.748 11.753 0.217 1.00 . A A . 58 ALA CA 1 1
3 5038 1 1 58 ALA CB C 8.482 10.846 -0.981 1.00 . A A . 58 ALA CB 1 1
3 5039 1 1 58 ALA H H 10.810 11.354 0.352 1.00 . A A . 58 ALA H 1 1
3 5040 1 1 58 ALA HA H 8.194 12.670 0.083 1.00 . A A . 58 ALA HA 1 1
3 5041 1 1 58 ALA HB1 H 9.057 9.938 -0.878 1.00 . A A . 58 ALA HB1 1 1
3 5042 1 1 58 ALA HB2 H 8.765 11.356 -1.890 1.00 . A A . 58 ALA HB2 1 1
3 5043 1 1 58 ALA HB3 H 7.430 10.603 -1.020 1.00 . A A . 58 ALA HB3 1 1
3 5044 1 1 58 ALA N N 10.157 12.085 0.266 1.00 . A A . 58 ALA N 1 1
3 5045 1 1 58 ALA O O 9.167 10.547 2.260 1.00 . A A . 58 ALA O 1 1
3 5046 1 1 59 PRO C C 6.598 8.851 2.865 1.00 . A A . 59 PRO C 1 1
3 5047 1 1 59 PRO CA C 6.459 10.365 3.002 1.00 . A A . 59 PRO CA 1 1
3 5048 1 1 59 PRO CB C 4.974 10.758 3.017 1.00 . A A . 59 PRO CB 1 1
3 5049 1 1 59 PRO CD C 5.942 11.796 1.114 1.00 . A A . 59 PRO CD 1 1
3 5050 1 1 59 PRO CG C 4.888 11.967 2.161 1.00 . A A . 59 PRO CG 1 1
3 5051 1 1 59 PRO HA H 6.929 10.669 3.924 1.00 . A A . 59 PRO HA 1 1
3 5052 1 1 59 PRO HB2 H 4.382 9.948 2.617 1.00 . A A . 59 PRO HB2 1 1
3 5053 1 1 59 PRO HB3 H 4.663 10.970 4.030 1.00 . A A . 59 PRO HB3 1 1
3 5054 1 1 59 PRO HD2 H 5.568 11.206 0.290 1.00 . A A . 59 PRO HD2 1 1
3 5055 1 1 59 PRO HD3 H 6.293 12.758 0.774 1.00 . A A . 59 PRO HD3 1 1
3 5056 1 1 59 PRO HG2 H 3.908 12.035 1.710 1.00 . A A . 59 PRO HG2 1 1
3 5057 1 1 59 PRO HG3 H 5.091 12.845 2.756 1.00 . A A . 59 PRO HG3 1 1
3 5058 1 1 59 PRO N N 7.001 11.072 1.837 1.00 . A A . 59 PRO N 1 1
3 5059 1 1 59 PRO O O 6.819 8.321 1.766 1.00 . A A . 59 PRO O 1 1
3 5060 1 1 60 ASN C C 5.549 6.059 4.834 1.00 . A A . 60 ASN C 1 1
3 5061 1 1 60 ASN CA C 6.610 6.716 3.977 1.00 . A A . 60 ASN CA 1 1
3 5062 1 1 60 ASN CB C 8.006 6.283 4.447 1.00 . A A . 60 ASN CB 1 1
3 5063 1 1 60 ASN CG C 8.332 6.698 5.872 1.00 . A A . 60 ASN CG 1 1
3 5064 1 1 60 ASN H H 6.305 8.634 4.813 1.00 . A A . 60 ASN H 1 1
3 5065 1 1 60 ASN HA H 6.477 6.378 2.959 1.00 . A A . 60 ASN HA 1 1
3 5066 1 1 60 ASN HB2 H 8.085 5.207 4.387 1.00 . A A . 60 ASN HB2 1 1
3 5067 1 1 60 ASN HB3 H 8.741 6.726 3.792 1.00 . A A . 60 ASN HB3 1 1
3 5068 1 1 60 ASN HD21 H 9.417 5.084 6.102 1.00 . A A . 60 ASN HD21 1 1
3 5069 1 1 60 ASN HD22 H 9.350 6.157 7.456 1.00 . A A . 60 ASN HD22 1 1
3 5070 1 1 60 ASN N N 6.474 8.163 3.969 1.00 . A A . 60 ASN N 1 1
3 5071 1 1 60 ASN ND2 N 9.098 5.901 6.538 1.00 . A A . 60 ASN ND2 1 1
3 5072 1 1 60 ASN O O 5.187 4.908 4.603 1.00 . A A . 60 ASN O 1 1
3 5073 1 1 60 ASN OD1 O 7.875 7.737 6.370 1.00 . A A . 60 ASN OD1 1 1
3 5074 1 1 61 GLU C C 2.686 6.780 6.215 1.00 . A A . 61 GLU C 1 1
3 5075 1 1 61 GLU CA C 4.026 6.227 6.656 1.00 . A A . 61 GLU CA 1 1
3 5076 1 1 61 GLU CB C 4.305 6.529 8.126 1.00 . A A . 61 GLU CB 1 1
3 5077 1 1 61 GLU CD C 3.696 6.062 10.512 1.00 . A A . 61 GLU CD 1 1
3 5078 1 1 61 GLU CG C 3.348 5.837 9.076 1.00 . A A . 61 GLU CG 1 1
3 5079 1 1 61 GLU H H 5.350 7.682 6.001 1.00 . A A . 61 GLU H 1 1
3 5080 1 1 61 GLU HA H 4.018 5.157 6.505 1.00 . A A . 61 GLU HA 1 1
3 5081 1 1 61 GLU HB2 H 5.310 6.210 8.362 1.00 . A A . 61 GLU HB2 1 1
3 5082 1 1 61 GLU HB3 H 4.229 7.595 8.285 1.00 . A A . 61 GLU HB3 1 1
3 5083 1 1 61 GLU HG2 H 2.351 6.214 8.905 1.00 . A A . 61 GLU HG2 1 1
3 5084 1 1 61 GLU HG3 H 3.366 4.776 8.880 1.00 . A A . 61 GLU HG3 1 1
3 5085 1 1 61 GLU N N 5.046 6.768 5.817 1.00 . A A . 61 GLU N 1 1
3 5086 1 1 61 GLU O O 2.390 7.975 6.397 1.00 . A A . 61 GLU O 1 1
3 5087 1 1 61 GLU OE1 O 4.683 5.479 10.997 1.00 . A A . 61 GLU OE1 1 1
3 5088 1 1 61 GLU OE2 O 2.982 6.823 11.201 1.00 . A A . 61 GLU OE2 1 1
3 5089 1 1 62 TYR C C -0.468 5.699 5.859 1.00 . A A . 62 TYR C 1 1
3 5090 1 1 62 TYR CA C 0.640 6.328 5.071 1.00 . A A . 62 TYR CA 1 1
3 5091 1 1 62 TYR CB C 0.519 5.977 3.593 1.00 . A A . 62 TYR CB 1 1
3 5092 1 1 62 TYR CD1 C 2.790 6.313 2.554 1.00 . A A . 62 TYR CD1 1 1
3 5093 1 1 62 TYR CD2 C 1.088 7.896 2.059 1.00 . A A . 62 TYR CD2 1 1
3 5094 1 1 62 TYR CE1 C 3.672 7.011 1.771 1.00 . A A . 62 TYR CE1 1 1
3 5095 1 1 62 TYR CE2 C 1.969 8.605 1.274 1.00 . A A . 62 TYR CE2 1 1
3 5096 1 1 62 TYR CG C 1.483 6.737 2.711 1.00 . A A . 62 TYR CG 1 1
3 5097 1 1 62 TYR CZ C 3.261 8.156 1.136 1.00 . A A . 62 TYR CZ 1 1
3 5098 1 1 62 TYR H H 2.194 5.000 5.513 1.00 . A A . 62 TYR H 1 1
3 5099 1 1 62 TYR HA H 0.569 7.403 5.172 1.00 . A A . 62 TYR HA 1 1
3 5100 1 1 62 TYR HB2 H 0.718 4.923 3.482 1.00 . A A . 62 TYR HB2 1 1
3 5101 1 1 62 TYR HB3 H -0.486 6.187 3.258 1.00 . A A . 62 TYR HB3 1 1
3 5102 1 1 62 TYR HD1 H 3.113 5.413 3.054 1.00 . A A . 62 TYR HD1 1 1
3 5103 1 1 62 TYR HD2 H 0.070 8.240 2.173 1.00 . A A . 62 TYR HD2 1 1
3 5104 1 1 62 TYR HE1 H 4.688 6.662 1.657 1.00 . A A . 62 TYR HE1 1 1
3 5105 1 1 62 TYR HE2 H 1.646 9.505 0.772 1.00 . A A . 62 TYR HE2 1 1
3 5106 1 1 62 TYR HH H 4.779 8.258 -0.022 1.00 . A A . 62 TYR HH 1 1
3 5107 1 1 62 TYR N N 1.910 5.940 5.596 1.00 . A A . 62 TYR N 1 1
3 5108 1 1 62 TYR O O -0.636 4.476 5.880 1.00 . A A . 62 TYR O 1 1
3 5109 1 1 62 TYR OH O 4.151 8.864 0.381 1.00 . A A . 62 TYR OH 1 1
3 5110 1 1 63 ILE C C -3.577 6.387 6.588 1.00 . A A . 63 ILE C 1 1
3 5111 1 1 63 ILE CA C -2.295 6.078 7.318 1.00 . A A . 63 ILE CA 1 1
3 5112 1 1 63 ILE CB C -2.299 6.790 8.701 1.00 . A A . 63 ILE CB 1 1
3 5113 1 1 63 ILE CD1 C -0.430 5.260 9.620 1.00 . A A . 63 ILE CD1 1 1
3 5114 1 1 63 ILE CG1 C -0.919 6.679 9.391 1.00 . A A . 63 ILE CG1 1 1
3 5115 1 1 63 ILE CG2 C -3.396 6.221 9.594 1.00 . A A . 63 ILE CG2 1 1
3 5116 1 1 63 ILE H H -1.038 7.482 6.396 1.00 . A A . 63 ILE H 1 1
3 5117 1 1 63 ILE HA H -2.206 5.013 7.465 1.00 . A A . 63 ILE HA 1 1
3 5118 1 1 63 ILE HB H -2.523 7.832 8.534 1.00 . A A . 63 ILE HB 1 1
3 5119 1 1 63 ILE HD11 H -0.327 4.754 8.671 1.00 . A A . 63 ILE HD11 1 1
3 5120 1 1 63 ILE HD12 H -1.142 4.732 10.236 1.00 . A A . 63 ILE HD12 1 1
3 5121 1 1 63 ILE HD13 H 0.527 5.284 10.121 1.00 . A A . 63 ILE HD13 1 1
3 5122 1 1 63 ILE HG12 H -0.181 7.170 8.773 1.00 . A A . 63 ILE HG12 1 1
3 5123 1 1 63 ILE HG13 H -0.966 7.175 10.350 1.00 . A A . 63 ILE HG13 1 1
3 5124 1 1 63 ILE HG21 H -3.232 5.162 9.733 1.00 . A A . 63 ILE HG21 1 1
3 5125 1 1 63 ILE HG22 H -4.359 6.380 9.132 1.00 . A A . 63 ILE HG22 1 1
3 5126 1 1 63 ILE HG23 H -3.366 6.716 10.553 1.00 . A A . 63 ILE HG23 1 1
3 5127 1 1 63 ILE N N -1.213 6.521 6.506 1.00 . A A . 63 ILE N 1 1
3 5128 1 1 63 ILE O O -3.910 7.550 6.371 1.00 . A A . 63 ILE O 1 1
3 5129 1 1 64 ILE C C -6.607 5.175 6.374 1.00 . A A . 64 ILE C 1 1
3 5130 1 1 64 ILE CA C -5.479 5.549 5.448 1.00 . A A . 64 ILE CA 1 1
3 5131 1 1 64 ILE CB C -5.528 4.674 4.175 1.00 . A A . 64 ILE CB 1 1
3 5132 1 1 64 ILE CD1 C -4.192 6.370 2.764 1.00 . A A . 64 ILE CD1 1 1
3 5133 1 1 64 ILE CG1 C -4.298 4.956 3.280 1.00 . A A . 64 ILE CG1 1 1
3 5134 1 1 64 ILE CG2 C -6.832 4.912 3.406 1.00 . A A . 64 ILE CG2 1 1
3 5135 1 1 64 ILE H H -3.937 4.452 6.298 1.00 . A A . 64 ILE H 1 1
3 5136 1 1 64 ILE HA H -5.571 6.589 5.171 1.00 . A A . 64 ILE HA 1 1
3 5137 1 1 64 ILE HB H -5.503 3.638 4.482 1.00 . A A . 64 ILE HB 1 1
3 5138 1 1 64 ILE HD11 H -3.333 6.451 2.115 1.00 . A A . 64 ILE HD11 1 1
3 5139 1 1 64 ILE HD12 H -4.079 7.047 3.598 1.00 . A A . 64 ILE HD12 1 1
3 5140 1 1 64 ILE HD13 H -5.088 6.622 2.216 1.00 . A A . 64 ILE HD13 1 1
3 5141 1 1 64 ILE HG12 H -3.409 4.817 3.879 1.00 . A A . 64 ILE HG12 1 1
3 5142 1 1 64 ILE HG13 H -4.286 4.284 2.436 1.00 . A A . 64 ILE HG13 1 1
3 5143 1 1 64 ILE HG21 H -6.887 5.947 3.105 1.00 . A A . 64 ILE HG21 1 1
3 5144 1 1 64 ILE HG22 H -7.670 4.686 4.052 1.00 . A A . 64 ILE HG22 1 1
3 5145 1 1 64 ILE HG23 H -6.862 4.275 2.534 1.00 . A A . 64 ILE HG23 1 1
3 5146 1 1 64 ILE N N -4.249 5.375 6.151 1.00 . A A . 64 ILE N 1 1
3 5147 1 1 64 ILE O O -6.653 4.060 6.892 1.00 . A A . 64 ILE O 1 1
3 5148 1 1 65 THR C C -9.877 5.848 6.748 1.00 . A A . 65 THR C 1 1
3 5149 1 1 65 THR CA C -8.560 5.844 7.503 1.00 . A A . 65 THR CA 1 1
3 5150 1 1 65 THR CB C -8.583 6.896 8.618 1.00 . A A . 65 THR CB 1 1
3 5151 1 1 65 THR CG2 C -9.578 6.502 9.692 1.00 . A A . 65 THR CG2 1 1
3 5152 1 1 65 THR H H -7.429 6.955 6.146 1.00 . A A . 65 THR H 1 1
3 5153 1 1 65 THR HA H -8.412 4.873 7.953 1.00 . A A . 65 THR HA 1 1
3 5154 1 1 65 THR HB H -8.855 7.856 8.203 1.00 . A A . 65 THR HB 1 1
3 5155 1 1 65 THR HG1 H -6.667 6.648 8.521 1.00 . A A . 65 THR HG1 1 1
3 5156 1 1 65 THR HG21 H -9.289 5.562 10.138 1.00 . A A . 65 THR HG21 1 1
3 5157 1 1 65 THR HG22 H -10.561 6.398 9.258 1.00 . A A . 65 THR HG22 1 1
3 5158 1 1 65 THR HG23 H -9.611 7.261 10.460 1.00 . A A . 65 THR HG23 1 1
3 5159 1 1 65 THR N N -7.481 6.089 6.613 1.00 . A A . 65 THR N 1 1
3 5160 1 1 65 THR O O -10.177 6.787 6.016 1.00 . A A . 65 THR O 1 1
3 5161 1 1 65 THR OG1 O -7.269 6.969 9.203 1.00 . A A . 65 THR OG1 1 1
3 5162 1 1 66 LEU C C -12.944 4.666 7.438 1.00 . A A . 66 LEU C 1 1
3 5163 1 1 66 LEU CA C -11.928 4.615 6.323 1.00 . A A . 66 LEU CA 1 1
3 5164 1 1 66 LEU CB C -12.051 3.257 5.582 1.00 . A A . 66 LEU CB 1 1
3 5165 1 1 66 LEU CD1 C -12.789 3.970 3.292 1.00 . A A . 66 LEU CD1 1 1
3 5166 1 1 66 LEU CD2 C -10.343 3.757 3.770 1.00 . A A . 66 LEU CD2 1 1
3 5167 1 1 66 LEU CG C -11.734 3.223 4.074 1.00 . A A . 66 LEU CG 1 1
3 5168 1 1 66 LEU H H -10.234 4.037 7.426 1.00 . A A . 66 LEU H 1 1
3 5169 1 1 66 LEU HA H -12.109 5.417 5.625 1.00 . A A . 66 LEU HA 1 1
3 5170 1 1 66 LEU HB2 H -11.387 2.555 6.066 1.00 . A A . 66 LEU HB2 1 1
3 5171 1 1 66 LEU HB3 H -13.062 2.901 5.720 1.00 . A A . 66 LEU HB3 1 1
3 5172 1 1 66 LEU HD11 H -13.714 3.414 3.331 1.00 . A A . 66 LEU HD11 1 1
3 5173 1 1 66 LEU HD12 H -12.480 4.104 2.265 1.00 . A A . 66 LEU HD12 1 1
3 5174 1 1 66 LEU HD13 H -12.948 4.926 3.763 1.00 . A A . 66 LEU HD13 1 1
3 5175 1 1 66 LEU HD21 H -10.173 3.754 2.704 1.00 . A A . 66 LEU HD21 1 1
3 5176 1 1 66 LEU HD22 H -9.608 3.132 4.257 1.00 . A A . 66 LEU HD22 1 1
3 5177 1 1 66 LEU HD23 H -10.260 4.765 4.148 1.00 . A A . 66 LEU HD23 1 1
3 5178 1 1 66 LEU HG H -11.792 2.206 3.723 1.00 . A A . 66 LEU HG 1 1
3 5179 1 1 66 LEU N N -10.602 4.774 6.888 1.00 . A A . 66 LEU N 1 1
3 5180 1 1 66 LEU O O -12.583 4.538 8.623 1.00 . A A . 66 LEU O 1 1
3 5181 1 1 67 GLY C C -15.377 3.402 8.563 1.00 . A A . 67 GLY C 1 1
3 5182 1 1 67 GLY CA C -15.246 4.819 8.054 1.00 . A A . 67 GLY CA 1 1
3 5183 1 1 67 GLY H H -14.400 5.111 6.152 1.00 . A A . 67 GLY H 1 1
3 5184 1 1 67 GLY HA2 H -15.019 5.478 8.878 1.00 . A A . 67 GLY HA2 1 1
3 5185 1 1 67 GLY HA3 H -16.178 5.114 7.596 1.00 . A A . 67 GLY HA3 1 1
3 5186 1 1 67 GLY N N -14.191 4.887 7.084 1.00 . A A . 67 GLY N 1 1
3 5187 1 1 67 GLY O O -15.068 2.460 7.835 1.00 . A A . 67 GLY O 1 1
3 5188 1 1 68 VAL C C -16.870 0.996 9.583 1.00 . A A . 68 VAL C 1 1
3 5189 1 1 68 VAL CA C -15.928 1.911 10.396 1.00 . A A . 68 VAL CA 1 1
3 5190 1 1 68 VAL CB C -16.352 1.989 11.897 1.00 . A A . 68 VAL CB 1 1
3 5191 1 1 68 VAL CG1 C -17.698 2.683 12.090 1.00 . A A . 68 VAL CG1 1 1
3 5192 1 1 68 VAL CG2 C -16.347 0.618 12.546 1.00 . A A . 68 VAL CG2 1 1
3 5193 1 1 68 VAL H H -16.049 4.035 10.311 1.00 . A A . 68 VAL H 1 1
3 5194 1 1 68 VAL HA H -14.944 1.468 10.341 1.00 . A A . 68 VAL HA 1 1
3 5195 1 1 68 VAL HB H -15.607 2.595 12.392 1.00 . A A . 68 VAL HB 1 1
3 5196 1 1 68 VAL HG11 H -18.460 2.140 11.548 1.00 . A A . 68 VAL HG11 1 1
3 5197 1 1 68 VAL HG12 H -17.643 3.691 11.709 1.00 . A A . 68 VAL HG12 1 1
3 5198 1 1 68 VAL HG13 H -17.948 2.703 13.140 1.00 . A A . 68 VAL HG13 1 1
3 5199 1 1 68 VAL HG21 H -16.676 0.707 13.571 1.00 . A A . 68 VAL HG21 1 1
3 5200 1 1 68 VAL HG22 H -15.347 0.211 12.522 1.00 . A A . 68 VAL HG22 1 1
3 5201 1 1 68 VAL HG23 H -17.015 -0.037 12.006 1.00 . A A . 68 VAL HG23 1 1
3 5202 1 1 68 VAL N N -15.807 3.235 9.793 1.00 . A A . 68 VAL N 1 1
3 5203 1 1 68 VAL O O -16.570 -0.198 9.356 1.00 . A A . 68 VAL O 1 1
3 5204 1 1 69 HIS C C -18.287 0.490 6.926 1.00 . A A . 69 HIS C 1 1
3 5205 1 1 69 HIS CA C -18.886 0.808 8.294 1.00 . A A . 69 HIS CA 1 1
3 5206 1 1 69 HIS CB C -20.241 1.535 8.185 1.00 . A A . 69 HIS CB 1 1
3 5207 1 1 69 HIS CD2 C -22.212 1.023 6.571 1.00 . A A . 69 HIS CD2 1 1
3 5208 1 1 69 HIS CE1 C -22.639 -1.014 7.173 1.00 . A A . 69 HIS CE1 1 1
3 5209 1 1 69 HIS CG C -21.339 0.712 7.557 1.00 . A A . 69 HIS CG 1 1
3 5210 1 1 69 HIS H H -18.095 2.532 9.220 1.00 . A A . 69 HIS H 1 1
3 5211 1 1 69 HIS HA H -19.026 -0.130 8.811 1.00 . A A . 69 HIS HA 1 1
3 5212 1 1 69 HIS HB2 H -20.568 1.823 9.172 1.00 . A A . 69 HIS HB2 1 1
3 5213 1 1 69 HIS HB3 H -20.110 2.425 7.586 1.00 . A A . 69 HIS HB3 1 1
3 5214 1 1 69 HIS HD1 H -21.149 -1.130 8.595 1.00 . A A . 69 HIS HD1 1 1
3 5215 1 1 69 HIS HD2 H -22.270 1.967 6.050 1.00 . A A . 69 HIS HD2 1 1
3 5216 1 1 69 HIS HE1 H -23.076 -1.999 7.243 1.00 . A A . 69 HIS HE1 1 1
3 5217 1 1 69 HIS N N -17.943 1.572 9.068 1.00 . A A . 69 HIS N 1 1
3 5218 1 1 69 HIS ND1 N -21.630 -0.586 7.920 1.00 . A A . 69 HIS ND1 1 1
3 5219 1 1 69 HIS NE2 N -23.038 -0.074 6.330 1.00 . A A . 69 HIS NE2 1 1
3 5220 1 1 69 HIS O O -18.616 -0.509 6.312 1.00 . A A . 69 HIS O 1 1
3 5221 1 1 70 ASP C C -15.598 0.048 5.373 1.00 . A A . 70 ASP C 1 1
3 5222 1 1 70 ASP CA C -16.667 1.078 5.225 1.00 . A A . 70 ASP CA 1 1
3 5223 1 1 70 ASP CB C -16.120 2.329 4.558 1.00 . A A . 70 ASP CB 1 1
3 5224 1 1 70 ASP CG C -17.187 3.098 3.849 1.00 . A A . 70 ASP CG 1 1
3 5225 1 1 70 ASP H H -17.099 2.097 7.025 1.00 . A A . 70 ASP H 1 1
3 5226 1 1 70 ASP HA H -17.440 0.667 4.596 1.00 . A A . 70 ASP HA 1 1
3 5227 1 1 70 ASP HB2 H -15.674 2.969 5.305 1.00 . A A . 70 ASP HB2 1 1
3 5228 1 1 70 ASP HB3 H -15.368 2.038 3.838 1.00 . A A . 70 ASP HB3 1 1
3 5229 1 1 70 ASP N N -17.350 1.319 6.483 1.00 . A A . 70 ASP N 1 1
3 5230 1 1 70 ASP O O -15.335 -0.733 4.442 1.00 . A A . 70 ASP O 1 1
3 5231 1 1 70 ASP OD1 O -17.807 2.538 2.897 1.00 . A A . 70 ASP OD1 1 1
3 5232 1 1 70 ASP OD2 O -17.445 4.235 4.221 1.00 . A A . 70 ASP OD2 1 1
3 5233 1 1 71 PHE C C -14.595 -2.352 6.766 1.00 . A A . 71 PHE C 1 1
3 5234 1 1 71 PHE CA C -13.998 -0.954 6.888 1.00 . A A . 71 PHE CA 1 1
3 5235 1 1 71 PHE CB C -13.482 -0.699 8.306 1.00 . A A . 71 PHE CB 1 1
3 5236 1 1 71 PHE CD1 C -11.013 -0.964 8.338 1.00 . A A . 71 PHE CD1 1 1
3 5237 1 1 71 PHE CD2 C -12.335 -2.710 9.255 1.00 . A A . 71 PHE CD2 1 1
3 5238 1 1 71 PHE CE1 C -9.870 -1.667 8.631 1.00 . A A . 71 PHE CE1 1 1
3 5239 1 1 71 PHE CE2 C -11.196 -3.425 9.551 1.00 . A A . 71 PHE CE2 1 1
3 5240 1 1 71 PHE CG C -12.253 -1.474 8.645 1.00 . A A . 71 PHE CG 1 1
3 5241 1 1 71 PHE CZ C -9.962 -2.903 9.240 1.00 . A A . 71 PHE CZ 1 1
3 5242 1 1 71 PHE H H -15.234 0.695 7.224 1.00 . A A . 71 PHE H 1 1
3 5243 1 1 71 PHE HA H -13.184 -0.848 6.187 1.00 . A A . 71 PHE HA 1 1
3 5244 1 1 71 PHE HB2 H -13.252 0.350 8.413 1.00 . A A . 71 PHE HB2 1 1
3 5245 1 1 71 PHE HB3 H -14.253 -0.964 9.013 1.00 . A A . 71 PHE HB3 1 1
3 5246 1 1 71 PHE HD1 H -10.958 0.003 7.861 1.00 . A A . 71 PHE HD1 1 1
3 5247 1 1 71 PHE HD2 H -13.310 -3.108 9.493 1.00 . A A . 71 PHE HD2 1 1
3 5248 1 1 71 PHE HE1 H -8.903 -1.255 8.385 1.00 . A A . 71 PHE HE1 1 1
3 5249 1 1 71 PHE HE2 H -11.273 -4.390 10.029 1.00 . A A . 71 PHE HE2 1 1
3 5250 1 1 71 PHE HZ H -9.068 -3.461 9.471 1.00 . A A . 71 PHE HZ 1 1
3 5251 1 1 71 PHE N N -15.005 0.013 6.553 1.00 . A A . 71 PHE N 1 1
3 5252 1 1 71 PHE O O -13.921 -3.295 6.361 1.00 . A A . 71 PHE O 1 1
3 5253 1 1 72 GLU C C -16.597 -4.225 5.467 1.00 . A A . 72 GLU C 1 1
3 5254 1 1 72 GLU CA C -16.621 -3.700 6.924 1.00 . A A . 72 GLU CA 1 1
3 5255 1 1 72 GLU CB C -18.044 -3.538 7.400 1.00 . A A . 72 GLU CB 1 1
3 5256 1 1 72 GLU CD C -19.582 -3.138 9.323 1.00 . A A . 72 GLU CD 1 1
3 5257 1 1 72 GLU CG C -18.160 -3.222 8.874 1.00 . A A . 72 GLU CG 1 1
3 5258 1 1 72 GLU H H -16.336 -1.683 7.489 1.00 . A A . 72 GLU H 1 1
3 5259 1 1 72 GLU HA H -16.135 -4.436 7.546 1.00 . A A . 72 GLU HA 1 1
3 5260 1 1 72 GLU HB2 H -18.510 -2.738 6.843 1.00 . A A . 72 GLU HB2 1 1
3 5261 1 1 72 GLU HB3 H -18.571 -4.457 7.204 1.00 . A A . 72 GLU HB3 1 1
3 5262 1 1 72 GLU HG2 H -17.665 -3.999 9.433 1.00 . A A . 72 GLU HG2 1 1
3 5263 1 1 72 GLU HG3 H -17.677 -2.276 9.070 1.00 . A A . 72 GLU HG3 1 1
3 5264 1 1 72 GLU N N -15.881 -2.458 7.085 1.00 . A A . 72 GLU N 1 1
3 5265 1 1 72 GLU O O -16.578 -5.432 5.248 1.00 . A A . 72 GLU O 1 1
3 5266 1 1 72 GLU OE1 O -20.231 -4.190 9.482 1.00 . A A . 72 GLU OE1 1 1
3 5267 1 1 72 GLU OE2 O -20.092 -2.043 9.511 1.00 . A A . 72 GLU OE2 1 1
3 5268 1 1 73 LYS C C -15.064 -4.155 2.727 1.00 . A A . 73 LYS C 1 1
3 5269 1 1 73 LYS CA C -16.493 -3.773 3.076 1.00 . A A . 73 LYS CA 1 1
3 5270 1 1 73 LYS CB C -17.015 -2.737 2.041 1.00 . A A . 73 LYS CB 1 1
3 5271 1 1 73 LYS CD C -19.293 -2.054 3.041 1.00 . A A . 73 LYS CD 1 1
3 5272 1 1 73 LYS CE C -18.858 -0.627 3.325 1.00 . A A . 73 LYS CE 1 1
3 5273 1 1 73 LYS CG C -18.553 -2.639 1.846 1.00 . A A . 73 LYS CG 1 1
3 5274 1 1 73 LYS H H -16.586 -2.371 4.684 1.00 . A A . 73 LYS H 1 1
3 5275 1 1 73 LYS HA H -17.088 -4.672 3.007 1.00 . A A . 73 LYS HA 1 1
3 5276 1 1 73 LYS HB2 H -16.638 -1.763 2.311 1.00 . A A . 73 LYS HB2 1 1
3 5277 1 1 73 LYS HB3 H -16.575 -2.996 1.091 1.00 . A A . 73 LYS HB3 1 1
3 5278 1 1 73 LYS HD2 H -20.353 -2.063 2.837 1.00 . A A . 73 LYS HD2 1 1
3 5279 1 1 73 LYS HD3 H -19.090 -2.664 3.908 1.00 . A A . 73 LYS HD3 1 1
3 5280 1 1 73 LYS HE2 H -19.279 -0.310 4.267 1.00 . A A . 73 LYS HE2 1 1
3 5281 1 1 73 LYS HE3 H -17.783 -0.664 3.402 1.00 . A A . 73 LYS HE3 1 1
3 5282 1 1 73 LYS HG2 H -18.750 -2.008 0.992 1.00 . A A . 73 LYS HG2 1 1
3 5283 1 1 73 LYS HG3 H -18.936 -3.629 1.644 1.00 . A A . 73 LYS HG3 1 1
3 5284 1 1 73 LYS HZ1 H -18.783 1.276 2.485 1.00 . A A . 73 LYS HZ1 1 1
3 5285 1 1 73 LYS HZ2 H -20.261 0.495 2.258 1.00 . A A . 73 LYS HZ2 1 1
3 5286 1 1 73 LYS HZ3 H -18.965 0.040 1.326 1.00 . A A . 73 LYS HZ3 1 1
3 5287 1 1 73 LYS N N -16.580 -3.329 4.473 1.00 . A A . 73 LYS N 1 1
3 5288 1 1 73 LYS NZ N -19.232 0.353 2.278 1.00 . A A . 73 LYS NZ 1 1
3 5289 1 1 73 LYS O O -14.841 -5.036 1.896 1.00 . A A . 73 LYS O 1 1
3 5290 1 1 74 LEU C C -12.339 -5.210 3.542 1.00 . A A . 74 LEU C 1 1
3 5291 1 1 74 LEU CA C -12.671 -3.772 3.150 1.00 . A A . 74 LEU CA 1 1
3 5292 1 1 74 LEU CB C -11.770 -2.819 3.958 1.00 . A A . 74 LEU CB 1 1
3 5293 1 1 74 LEU CD1 C -10.961 -0.547 4.605 1.00 . A A . 74 LEU CD1 1 1
3 5294 1 1 74 LEU CD2 C -11.807 -0.931 2.285 1.00 . A A . 74 LEU CD2 1 1
3 5295 1 1 74 LEU CG C -11.959 -1.314 3.750 1.00 . A A . 74 LEU CG 1 1
3 5296 1 1 74 LEU H H -14.364 -2.822 4.044 1.00 . A A . 74 LEU H 1 1
3 5297 1 1 74 LEU HA H -12.474 -3.643 2.097 1.00 . A A . 74 LEU HA 1 1
3 5298 1 1 74 LEU HB2 H -11.932 -3.027 5.006 1.00 . A A . 74 LEU HB2 1 1
3 5299 1 1 74 LEU HB3 H -10.744 -3.062 3.727 1.00 . A A . 74 LEU HB3 1 1
3 5300 1 1 74 LEU HD11 H -9.957 -0.811 4.307 1.00 . A A . 74 LEU HD11 1 1
3 5301 1 1 74 LEU HD12 H -11.100 -0.806 5.643 1.00 . A A . 74 LEU HD12 1 1
3 5302 1 1 74 LEU HD13 H -11.105 0.514 4.478 1.00 . A A . 74 LEU HD13 1 1
3 5303 1 1 74 LEU HD21 H -12.553 -1.443 1.694 1.00 . A A . 74 LEU HD21 1 1
3 5304 1 1 74 LEU HD22 H -10.821 -1.205 1.941 1.00 . A A . 74 LEU HD22 1 1
3 5305 1 1 74 LEU HD23 H -11.939 0.135 2.178 1.00 . A A . 74 LEU HD23 1 1
3 5306 1 1 74 LEU HG H -12.952 -1.039 4.078 1.00 . A A . 74 LEU HG 1 1
3 5307 1 1 74 LEU N N -14.100 -3.501 3.385 1.00 . A A . 74 LEU N 1 1
3 5308 1 1 74 LEU O O -11.500 -5.870 2.917 1.00 . A A . 74 LEU O 1 1
3 5309 1 1 75 GLY C C -12.676 -7.113 6.504 1.00 . A A . 75 GLY C 1 1
3 5310 1 1 75 GLY CA C -12.809 -7.017 5.020 1.00 . A A . 75 GLY CA 1 1
3 5311 1 1 75 GLY H H -13.539 -5.065 5.121 1.00 . A A . 75 GLY H 1 1
3 5312 1 1 75 GLY HA2 H -13.679 -7.578 4.714 1.00 . A A . 75 GLY HA2 1 1
3 5313 1 1 75 GLY HA3 H -11.926 -7.434 4.560 1.00 . A A . 75 GLY HA3 1 1
3 5314 1 1 75 GLY N N -12.970 -5.667 4.594 1.00 . A A . 75 GLY N 1 1
3 5315 1 1 75 GLY O O -13.020 -6.172 7.225 1.00 . A A . 75 GLY O 1 1
3 5316 1 1 76 ALA C C -10.588 -8.070 8.778 1.00 . A A . 76 ALA C 1 1
3 5317 1 1 76 ALA CA C -12.001 -8.447 8.383 1.00 . A A . 76 ALA CA 1 1
3 5318 1 1 76 ALA CB C -12.291 -9.898 8.744 1.00 . A A . 76 ALA CB 1 1
3 5319 1 1 76 ALA H H -11.943 -8.948 6.345 1.00 . A A . 76 ALA H 1 1
3 5320 1 1 76 ALA HA H -12.693 -7.812 8.912 1.00 . A A . 76 ALA HA 1 1
3 5321 1 1 76 ALA HB1 H -12.181 -10.035 9.811 1.00 . A A . 76 ALA HB1 1 1
3 5322 1 1 76 ALA HB2 H -11.596 -10.543 8.229 1.00 . A A . 76 ALA HB2 1 1
3 5323 1 1 76 ALA HB3 H -13.299 -10.152 8.451 1.00 . A A . 76 ALA HB3 1 1
3 5324 1 1 76 ALA N N -12.190 -8.232 6.969 1.00 . A A . 76 ALA N 1 1
3 5325 1 1 76 ALA O O -10.335 -7.620 9.896 1.00 . A A . 76 ALA O 1 1
3 5326 1 1 77 ASP C C -7.868 -6.751 7.233 1.00 . A A . 77 ASP C 1 1
3 5327 1 1 77 ASP CA C -8.287 -7.924 8.109 1.00 . A A . 77 ASP CA 1 1
3 5328 1 1 77 ASP CB C -7.349 -9.130 7.837 1.00 . A A . 77 ASP CB 1 1
3 5329 1 1 77 ASP CG C -6.931 -9.287 6.372 1.00 . A A . 77 ASP CG 1 1
3 5330 1 1 77 ASP H H -9.934 -8.598 6.983 1.00 . A A . 77 ASP H 1 1
3 5331 1 1 77 ASP HA H -8.207 -7.642 9.147 1.00 . A A . 77 ASP HA 1 1
3 5332 1 1 77 ASP HB2 H -6.449 -9.010 8.422 1.00 . A A . 77 ASP HB2 1 1
3 5333 1 1 77 ASP HB3 H -7.846 -10.038 8.149 1.00 . A A . 77 ASP HB3 1 1
3 5334 1 1 77 ASP N N -9.669 -8.244 7.858 1.00 . A A . 77 ASP N 1 1
3 5335 1 1 77 ASP O O -8.193 -6.703 6.034 1.00 . A A . 77 ASP O 1 1
3 5336 1 1 77 ASP OD1 O -7.744 -9.774 5.543 1.00 . A A . 77 ASP OD1 1 1
3 5337 1 1 77 ASP OD2 O -5.782 -8.909 6.038 1.00 . A A . 77 ASP OD2 1 1
3 5338 1 1 78 PRO C C -5.291 -5.049 6.518 1.00 . A A . 78 PRO C 1 1
3 5339 1 1 78 PRO CA C -6.668 -4.640 7.073 1.00 . A A . 78 PRO CA 1 1
3 5340 1 1 78 PRO CB C -6.507 -3.535 8.115 1.00 . A A . 78 PRO CB 1 1
3 5341 1 1 78 PRO CD C -7.191 -5.506 9.294 1.00 . A A . 78 PRO CD 1 1
3 5342 1 1 78 PRO CG C -6.377 -4.248 9.419 1.00 . A A . 78 PRO CG 1 1
3 5343 1 1 78 PRO HA H -7.304 -4.304 6.266 1.00 . A A . 78 PRO HA 1 1
3 5344 1 1 78 PRO HB2 H -5.625 -2.953 7.888 1.00 . A A . 78 PRO HB2 1 1
3 5345 1 1 78 PRO HB3 H -7.376 -2.893 8.101 1.00 . A A . 78 PRO HB3 1 1
3 5346 1 1 78 PRO HD2 H -6.677 -6.325 9.774 1.00 . A A . 78 PRO HD2 1 1
3 5347 1 1 78 PRO HD3 H -8.174 -5.369 9.721 1.00 . A A . 78 PRO HD3 1 1
3 5348 1 1 78 PRO HG2 H -5.340 -4.491 9.597 1.00 . A A . 78 PRO HG2 1 1
3 5349 1 1 78 PRO HG3 H -6.757 -3.635 10.222 1.00 . A A . 78 PRO HG3 1 1
3 5350 1 1 78 PRO N N -7.278 -5.726 7.826 1.00 . A A . 78 PRO N 1 1
3 5351 1 1 78 PRO O O -4.853 -4.572 5.465 1.00 . A A . 78 PRO O 1 1
3 5352 1 1 79 GLU C C -2.823 -6.717 5.677 1.00 . A A . 79 GLU C 1 1
3 5353 1 1 79 GLU CA C -3.263 -6.379 7.093 1.00 . A A . 79 GLU CA 1 1
3 5354 1 1 79 GLU CB C -2.989 -7.571 7.986 1.00 . A A . 79 GLU CB 1 1
3 5355 1 1 79 GLU CD C -3.122 -8.594 10.246 1.00 . A A . 79 GLU CD 1 1
3 5356 1 1 79 GLU CG C -3.390 -7.372 9.431 1.00 . A A . 79 GLU CG 1 1
3 5357 1 1 79 GLU H H -5.212 -6.450 7.899 1.00 . A A . 79 GLU H 1 1
3 5358 1 1 79 GLU HA H -2.654 -5.566 7.459 1.00 . A A . 79 GLU HA 1 1
3 5359 1 1 79 GLU HB2 H -3.535 -8.416 7.594 1.00 . A A . 79 GLU HB2 1 1
3 5360 1 1 79 GLU HB3 H -1.932 -7.792 7.954 1.00 . A A . 79 GLU HB3 1 1
3 5361 1 1 79 GLU HG2 H -2.827 -6.547 9.842 1.00 . A A . 79 GLU HG2 1 1
3 5362 1 1 79 GLU HG3 H -4.446 -7.150 9.478 1.00 . A A . 79 GLU HG3 1 1
3 5363 1 1 79 GLU N N -4.670 -5.982 7.230 1.00 . A A . 79 GLU N 1 1
3 5364 1 1 79 GLU O O -1.868 -6.114 5.170 1.00 . A A . 79 GLU O 1 1
3 5365 1 1 79 GLU OE1 O -3.888 -9.572 10.140 1.00 . A A . 79 GLU OE1 1 1
3 5366 1 1 79 GLU OE2 O -2.132 -8.612 10.999 1.00 . A A . 79 GLU OE2 1 1
3 5367 1 1 80 LEU C C -3.175 -6.949 2.678 1.00 . A A . 80 LEU C 1 1
3 5368 1 1 80 LEU CA C -3.096 -8.083 3.697 1.00 . A A . 80 LEU CA 1 1
3 5369 1 1 80 LEU CB C -3.909 -9.299 3.227 1.00 . A A . 80 LEU CB 1 1
3 5370 1 1 80 LEU CD1 C -2.015 -10.601 2.185 1.00 . A A . 80 LEU CD1 1 1
3 5371 1 1 80 LEU CD2 C -4.367 -11.066 1.495 1.00 . A A . 80 LEU CD2 1 1
3 5372 1 1 80 LEU CG C -3.396 -9.997 1.955 1.00 . A A . 80 LEU CG 1 1
3 5373 1 1 80 LEU H H -4.343 -8.021 5.417 1.00 . A A . 80 LEU H 1 1
3 5374 1 1 80 LEU HA H -2.058 -8.368 3.794 1.00 . A A . 80 LEU HA 1 1
3 5375 1 1 80 LEU HB2 H -3.922 -10.023 4.028 1.00 . A A . 80 LEU HB2 1 1
3 5376 1 1 80 LEU HB3 H -4.923 -8.975 3.046 1.00 . A A . 80 LEU HB3 1 1
3 5377 1 1 80 LEU HD11 H -1.682 -11.085 1.280 1.00 . A A . 80 LEU HD11 1 1
3 5378 1 1 80 LEU HD12 H -2.067 -11.327 2.982 1.00 . A A . 80 LEU HD12 1 1
3 5379 1 1 80 LEU HD13 H -1.317 -9.822 2.455 1.00 . A A . 80 LEU HD13 1 1
3 5380 1 1 80 LEU HD21 H -4.501 -11.794 2.282 1.00 . A A . 80 LEU HD21 1 1
3 5381 1 1 80 LEU HD22 H -3.972 -11.552 0.616 1.00 . A A . 80 LEU HD22 1 1
3 5382 1 1 80 LEU HD23 H -5.315 -10.608 1.254 1.00 . A A . 80 LEU HD23 1 1
3 5383 1 1 80 LEU HG H -3.304 -9.260 1.172 1.00 . A A . 80 LEU HG 1 1
3 5384 1 1 80 LEU N N -3.530 -7.625 5.015 1.00 . A A . 80 LEU N 1 1
3 5385 1 1 80 LEU O O -2.356 -6.854 1.763 1.00 . A A . 80 LEU O 1 1
3 5386 1 1 81 LYS C C -3.251 -3.873 2.291 1.00 . A A . 81 LYS C 1 1
3 5387 1 1 81 LYS CA C -4.313 -4.933 2.000 1.00 . A A . 81 LYS CA 1 1
3 5388 1 1 81 LYS CB C -5.724 -4.305 2.144 1.00 . A A . 81 LYS CB 1 1
3 5389 1 1 81 LYS CD C -7.215 -6.251 2.910 1.00 . A A . 81 LYS CD 1 1
3 5390 1 1 81 LYS CE C -8.482 -7.039 2.598 1.00 . A A . 81 LYS CE 1 1
3 5391 1 1 81 LYS CG C -6.928 -5.217 1.823 1.00 . A A . 81 LYS CG 1 1
3 5392 1 1 81 LYS H H -4.689 -6.179 3.677 1.00 . A A . 81 LYS H 1 1
3 5393 1 1 81 LYS HA H -4.183 -5.285 0.988 1.00 . A A . 81 LYS HA 1 1
3 5394 1 1 81 LYS HB2 H -5.840 -3.965 3.161 1.00 . A A . 81 LYS HB2 1 1
3 5395 1 1 81 LYS HB3 H -5.772 -3.444 1.493 1.00 . A A . 81 LYS HB3 1 1
3 5396 1 1 81 LYS HD2 H -6.383 -6.937 2.969 1.00 . A A . 81 LYS HD2 1 1
3 5397 1 1 81 LYS HD3 H -7.338 -5.747 3.858 1.00 . A A . 81 LYS HD3 1 1
3 5398 1 1 81 LYS HE2 H -9.294 -6.346 2.434 1.00 . A A . 81 LYS HE2 1 1
3 5399 1 1 81 LYS HE3 H -8.319 -7.615 1.699 1.00 . A A . 81 LYS HE3 1 1
3 5400 1 1 81 LYS HG2 H -7.809 -4.603 1.713 1.00 . A A . 81 LYS HG2 1 1
3 5401 1 1 81 LYS HG3 H -6.734 -5.729 0.892 1.00 . A A . 81 LYS HG3 1 1
3 5402 1 1 81 LYS HZ1 H -8.140 -8.698 3.838 1.00 . A A . 81 LYS HZ1 1 1
3 5403 1 1 81 LYS HZ2 H -9.763 -8.412 3.493 1.00 . A A . 81 LYS HZ2 1 1
3 5404 1 1 81 LYS HZ3 H -8.908 -7.441 4.602 1.00 . A A . 81 LYS HZ3 1 1
3 5405 1 1 81 LYS N N -4.124 -6.063 2.885 1.00 . A A . 81 LYS N 1 1
3 5406 1 1 81 LYS NZ N -8.852 -7.952 3.696 1.00 . A A . 81 LYS NZ 1 1
3 5407 1 1 81 LYS O O -2.744 -3.219 1.379 1.00 . A A . 81 LYS O 1 1
3 5408 1 1 82 SER C C -0.553 -3.051 3.444 1.00 . A A . 82 SER C 1 1
3 5409 1 1 82 SER CA C -1.941 -2.773 4.031 1.00 . A A . 82 SER CA 1 1
3 5410 1 1 82 SER CB C -1.886 -2.789 5.577 1.00 . A A . 82 SER CB 1 1
3 5411 1 1 82 SER H H -3.275 -4.393 4.208 1.00 . A A . 82 SER H 1 1
3 5412 1 1 82 SER HA H -2.272 -1.798 3.706 1.00 . A A . 82 SER HA 1 1
3 5413 1 1 82 SER HB2 H -1.534 -3.755 5.907 1.00 . A A . 82 SER HB2 1 1
3 5414 1 1 82 SER HB3 H -1.205 -2.024 5.917 1.00 . A A . 82 SER HB3 1 1
3 5415 1 1 82 SER HG H -3.812 -3.109 5.695 1.00 . A A . 82 SER HG 1 1
3 5416 1 1 82 SER N N -2.894 -3.759 3.565 1.00 . A A . 82 SER N 1 1
3 5417 1 1 82 SER O O 0.042 -2.194 2.771 1.00 . A A . 82 SER O 1 1
3 5418 1 1 82 SER OG O -3.174 -2.550 6.155 1.00 . A A . 82 SER OG 1 1
3 5419 1 1 83 THR C C 1.352 -4.604 1.662 1.00 . A A . 83 THR C 1 1
3 5420 1 1 83 THR CA C 1.230 -4.688 3.199 1.00 . A A . 83 THR CA 1 1
3 5421 1 1 83 THR CB C 1.491 -6.126 3.671 1.00 . A A . 83 THR CB 1 1
3 5422 1 1 83 THR CG2 C 2.970 -6.477 3.565 1.00 . A A . 83 THR CG2 1 1
3 5423 1 1 83 THR H H -0.619 -4.935 4.130 1.00 . A A . 83 THR H 1 1
3 5424 1 1 83 THR HA H 1.968 -4.040 3.651 1.00 . A A . 83 THR HA 1 1
3 5425 1 1 83 THR HB H 0.909 -6.808 3.069 1.00 . A A . 83 THR HB 1 1
3 5426 1 1 83 THR HG1 H 0.584 -7.049 5.131 1.00 . A A . 83 THR HG1 1 1
3 5427 1 1 83 THR HG21 H 3.125 -7.501 3.869 1.00 . A A . 83 THR HG21 1 1
3 5428 1 1 83 THR HG22 H 3.546 -5.820 4.200 1.00 . A A . 83 THR HG22 1 1
3 5429 1 1 83 THR HG23 H 3.294 -6.354 2.542 1.00 . A A . 83 THR HG23 1 1
3 5430 1 1 83 THR N N -0.081 -4.271 3.642 1.00 . A A . 83 THR N 1 1
3 5431 1 1 83 THR O O 2.388 -4.171 1.130 1.00 . A A . 83 THR O 1 1
3 5432 1 1 83 THR OG1 O 1.089 -6.231 5.046 1.00 . A A . 83 THR OG1 1 1
3 5433 1 1 84 GLY C C 0.358 -3.560 -1.036 1.00 . A A . 84 GLY C 1 1
3 5434 1 1 84 GLY CA C 0.275 -4.954 -0.476 1.00 . A A . 84 GLY CA 1 1
3 5435 1 1 84 GLY H H -0.532 -5.251 1.447 1.00 . A A . 84 GLY H 1 1
3 5436 1 1 84 GLY HA2 H 1.120 -5.523 -0.832 1.00 . A A . 84 GLY HA2 1 1
3 5437 1 1 84 GLY HA3 H -0.635 -5.418 -0.828 1.00 . A A . 84 GLY HA3 1 1
3 5438 1 1 84 GLY N N 0.276 -4.966 0.971 1.00 . A A . 84 GLY N 1 1
3 5439 1 1 84 GLY O O 1.148 -3.292 -1.944 1.00 . A A . 84 GLY O 1 1
3 5440 1 1 85 PHE C C 0.882 -0.590 -0.632 1.00 . A A . 85 PHE C 1 1
3 5441 1 1 85 PHE CA C -0.440 -1.291 -0.960 1.00 . A A . 85 PHE CA 1 1
3 5442 1 1 85 PHE CB C -1.619 -0.523 -0.374 1.00 . A A . 85 PHE CB 1 1
3 5443 1 1 85 PHE CD1 C -1.751 1.526 -1.821 1.00 . A A . 85 PHE CD1 1 1
3 5444 1 1 85 PHE CD2 C -3.521 -0.064 -1.928 1.00 . A A . 85 PHE CD2 1 1
3 5445 1 1 85 PHE CE1 C -2.390 2.298 -2.771 1.00 . A A . 85 PHE CE1 1 1
3 5446 1 1 85 PHE CE2 C -4.160 0.702 -2.879 1.00 . A A . 85 PHE CE2 1 1
3 5447 1 1 85 PHE CG C -2.313 0.337 -1.388 1.00 . A A . 85 PHE CG 1 1
3 5448 1 1 85 PHE CZ C -3.594 1.885 -3.298 1.00 . A A . 85 PHE CZ 1 1
3 5449 1 1 85 PHE H H -0.994 -2.903 0.286 1.00 . A A . 85 PHE H 1 1
3 5450 1 1 85 PHE HA H -0.543 -1.337 -2.035 1.00 . A A . 85 PHE HA 1 1
3 5451 1 1 85 PHE HB2 H -2.340 -1.224 0.021 1.00 . A A . 85 PHE HB2 1 1
3 5452 1 1 85 PHE HB3 H -1.267 0.116 0.422 1.00 . A A . 85 PHE HB3 1 1
3 5453 1 1 85 PHE HD1 H -0.807 1.848 -1.407 1.00 . A A . 85 PHE HD1 1 1
3 5454 1 1 85 PHE HD2 H -3.969 -0.990 -1.597 1.00 . A A . 85 PHE HD2 1 1
3 5455 1 1 85 PHE HE1 H -1.948 3.227 -3.102 1.00 . A A . 85 PHE HE1 1 1
3 5456 1 1 85 PHE HE2 H -5.103 0.377 -3.294 1.00 . A A . 85 PHE HE2 1 1
3 5457 1 1 85 PHE HZ H -4.096 2.486 -4.042 1.00 . A A . 85 PHE HZ 1 1
3 5458 1 1 85 PHE N N -0.415 -2.651 -0.468 1.00 . A A . 85 PHE N 1 1
3 5459 1 1 85 PHE O O 1.350 0.262 -1.386 1.00 . A A . 85 PHE O 1 1
3 5460 1 1 86 ALA C C 3.849 -0.802 -0.126 1.00 . A A . 86 ALA C 1 1
3 5461 1 1 86 ALA CA C 2.782 -0.446 0.900 1.00 . A A . 86 ALA CA 1 1
3 5462 1 1 86 ALA CB C 3.162 -0.979 2.271 1.00 . A A . 86 ALA CB 1 1
3 5463 1 1 86 ALA H H 1.034 -1.639 1.059 1.00 . A A . 86 ALA H 1 1
3 5464 1 1 86 ALA HA H 2.701 0.630 0.954 1.00 . A A . 86 ALA HA 1 1
3 5465 1 1 86 ALA HB1 H 4.101 -0.544 2.580 1.00 . A A . 86 ALA HB1 1 1
3 5466 1 1 86 ALA HB2 H 3.261 -2.053 2.223 1.00 . A A . 86 ALA HB2 1 1
3 5467 1 1 86 ALA HB3 H 2.393 -0.720 2.984 1.00 . A A . 86 ALA HB3 1 1
3 5468 1 1 86 ALA N N 1.489 -0.980 0.488 1.00 . A A . 86 ALA N 1 1
3 5469 1 1 86 ALA O O 4.669 0.039 -0.508 1.00 . A A . 86 ALA O 1 1
3 5470 1 1 87 ARG C C 4.644 -1.706 -2.869 1.00 . A A . 87 ARG C 1 1
3 5471 1 1 87 ARG CA C 4.700 -2.563 -1.603 1.00 . A A . 87 ARG CA 1 1
3 5472 1 1 87 ARG CB C 4.278 -3.986 -1.980 1.00 . A A . 87 ARG CB 1 1
3 5473 1 1 87 ARG CD C 4.389 -5.766 -3.740 1.00 . A A . 87 ARG CD 1 1
3 5474 1 1 87 ARG CG C 5.098 -4.589 -3.104 1.00 . A A . 87 ARG CG 1 1
3 5475 1 1 87 ARG CZ C 4.971 -6.094 -6.143 1.00 . A A . 87 ARG CZ 1 1
3 5476 1 1 87 ARG H H 3.102 -2.640 -0.229 1.00 . A A . 87 ARG H 1 1
3 5477 1 1 87 ARG HA H 5.704 -2.592 -1.210 1.00 . A A . 87 ARG HA 1 1
3 5478 1 1 87 ARG HB2 H 4.374 -4.621 -1.111 1.00 . A A . 87 ARG HB2 1 1
3 5479 1 1 87 ARG HB3 H 3.243 -3.966 -2.287 1.00 . A A . 87 ARG HB3 1 1
3 5480 1 1 87 ARG HD2 H 4.234 -6.529 -2.991 1.00 . A A . 87 ARG HD2 1 1
3 5481 1 1 87 ARG HD3 H 3.435 -5.437 -4.124 1.00 . A A . 87 ARG HD3 1 1
3 5482 1 1 87 ARG HE H 5.888 -6.946 -4.556 1.00 . A A . 87 ARG HE 1 1
3 5483 1 1 87 ARG HG2 H 5.264 -3.834 -3.858 1.00 . A A . 87 ARG HG2 1 1
3 5484 1 1 87 ARG HG3 H 6.049 -4.920 -2.712 1.00 . A A . 87 ARG HG3 1 1
3 5485 1 1 87 ARG HH11 H 3.476 -4.648 -5.935 1.00 . A A . 87 ARG HH11 1 1
3 5486 1 1 87 ARG HH12 H 3.892 -5.032 -7.525 1.00 . A A . 87 ARG HH12 1 1
3 5487 1 1 87 ARG HH21 H 6.433 -7.384 -6.786 1.00 . A A . 87 ARG HH21 1 1
3 5488 1 1 87 ARG HH22 H 5.588 -6.607 -8.035 1.00 . A A . 87 ARG HH22 1 1
3 5489 1 1 87 ARG N N 3.793 -2.042 -0.591 1.00 . A A . 87 ARG N 1 1
3 5490 1 1 87 ARG NE N 5.176 -6.327 -4.839 1.00 . A A . 87 ARG NE 1 1
3 5491 1 1 87 ARG NH1 N 4.060 -5.204 -6.549 1.00 . A A . 87 ARG NH1 1 1
3 5492 1 1 87 ARG NH2 N 5.714 -6.732 -7.046 1.00 . A A . 87 ARG NH2 1 1
3 5493 1 1 87 ARG O O 5.667 -1.205 -3.356 1.00 . A A . 87 ARG O 1 1
3 5494 1 1 88 ASP C C 3.512 0.645 -4.527 1.00 . A A . 88 ASP C 1 1
3 5495 1 1 88 ASP CA C 3.213 -0.839 -4.627 1.00 . A A . 88 ASP CA 1 1
3 5496 1 1 88 ASP CB C 1.784 -1.066 -5.134 1.00 . A A . 88 ASP CB 1 1
3 5497 1 1 88 ASP CG C 1.458 -2.528 -5.441 1.00 . A A . 88 ASP CG 1 1
3 5498 1 1 88 ASP H H 2.673 -1.889 -2.876 1.00 . A A . 88 ASP H 1 1
3 5499 1 1 88 ASP HA H 3.899 -1.268 -5.343 1.00 . A A . 88 ASP HA 1 1
3 5500 1 1 88 ASP HB2 H 1.089 -0.721 -4.384 1.00 . A A . 88 ASP HB2 1 1
3 5501 1 1 88 ASP HB3 H 1.640 -0.488 -6.036 1.00 . A A . 88 ASP HB3 1 1
3 5502 1 1 88 ASP N N 3.443 -1.527 -3.365 1.00 . A A . 88 ASP N 1 1
3 5503 1 1 88 ASP O O 3.921 1.276 -5.509 1.00 . A A . 88 ASP O 1 1
3 5504 1 1 88 ASP OD1 O 2.374 -3.392 -5.510 1.00 . A A . 88 ASP OD1 1 1
3 5505 1 1 88 ASP OD2 O 0.284 -2.839 -5.658 1.00 . A A . 88 ASP OD2 1 1
3 5506 1 1 89 LEU C C 5.148 2.811 -3.066 1.00 . A A . 89 LEU C 1 1
3 5507 1 1 89 LEU CA C 3.620 2.613 -3.134 1.00 . A A . 89 LEU CA 1 1
3 5508 1 1 89 LEU CB C 2.886 3.122 -1.860 1.00 . A A . 89 LEU CB 1 1
3 5509 1 1 89 LEU CD1 C 4.086 5.313 -1.276 1.00 . A A . 89 LEU CD1 1 1
3 5510 1 1 89 LEU CD2 C 2.149 5.338 -2.848 1.00 . A A . 89 LEU CD2 1 1
3 5511 1 1 89 LEU CG C 2.762 4.659 -1.631 1.00 . A A . 89 LEU CG 1 1
3 5512 1 1 89 LEU H H 2.973 0.669 -2.607 1.00 . A A . 89 LEU H 1 1
3 5513 1 1 89 LEU HA H 3.243 3.136 -4.001 1.00 . A A . 89 LEU HA 1 1
3 5514 1 1 89 LEU HB2 H 1.883 2.721 -1.880 1.00 . A A . 89 LEU HB2 1 1
3 5515 1 1 89 LEU HB3 H 3.388 2.697 -1.005 1.00 . A A . 89 LEU HB3 1 1
3 5516 1 1 89 LEU HD11 H 3.940 6.378 -1.169 1.00 . A A . 89 LEU HD11 1 1
3 5517 1 1 89 LEU HD12 H 4.805 5.117 -2.058 1.00 . A A . 89 LEU HD12 1 1
3 5518 1 1 89 LEU HD13 H 4.449 4.907 -0.344 1.00 . A A . 89 LEU HD13 1 1
3 5519 1 1 89 LEU HD21 H 1.201 4.873 -3.071 1.00 . A A . 89 LEU HD21 1 1
3 5520 1 1 89 LEU HD22 H 2.808 5.224 -3.695 1.00 . A A . 89 LEU HD22 1 1
3 5521 1 1 89 LEU HD23 H 2.000 6.388 -2.644 1.00 . A A . 89 LEU HD23 1 1
3 5522 1 1 89 LEU HG H 2.095 4.822 -0.797 1.00 . A A . 89 LEU HG 1 1
3 5523 1 1 89 LEU N N 3.333 1.209 -3.345 1.00 . A A . 89 LEU N 1 1
3 5524 1 1 89 LEU O O 5.675 3.811 -3.562 1.00 . A A . 89 LEU O 1 1
3 5525 1 1 90 ALA C C 7.897 1.852 -3.838 1.00 . A A . 90 ALA C 1 1
3 5526 1 1 90 ALA CA C 7.323 1.874 -2.425 1.00 . A A . 90 ALA CA 1 1
3 5527 1 1 90 ALA CB C 7.859 0.698 -1.617 1.00 . A A . 90 ALA CB 1 1
3 5528 1 1 90 ALA H H 5.382 1.075 -2.084 1.00 . A A . 90 ALA H 1 1
3 5529 1 1 90 ALA HA H 7.610 2.797 -1.945 1.00 . A A . 90 ALA HA 1 1
3 5530 1 1 90 ALA HB1 H 8.935 0.764 -1.559 1.00 . A A . 90 ALA HB1 1 1
3 5531 1 1 90 ALA HB2 H 7.580 -0.226 -2.100 1.00 . A A . 90 ALA HB2 1 1
3 5532 1 1 90 ALA HB3 H 7.440 0.722 -0.622 1.00 . A A . 90 ALA HB3 1 1
3 5533 1 1 90 ALA N N 5.855 1.836 -2.489 1.00 . A A . 90 ALA N 1 1
3 5534 1 1 90 ALA O O 8.874 2.533 -4.151 1.00 . A A . 90 ALA O 1 1
3 5535 1 1 91 ASP C C 7.363 2.354 -6.767 1.00 . A A . 91 ASP C 1 1
3 5536 1 1 91 ASP CA C 7.584 0.991 -6.095 1.00 . A A . 91 ASP CA 1 1
3 5537 1 1 91 ASP CB C 6.725 -0.104 -6.741 1.00 . A A . 91 ASP CB 1 1
3 5538 1 1 91 ASP CG C 6.832 -0.162 -8.244 1.00 . A A . 91 ASP CG 1 1
3 5539 1 1 91 ASP H H 6.512 0.557 -4.314 1.00 . A A . 91 ASP H 1 1
3 5540 1 1 91 ASP HA H 8.628 0.734 -6.187 1.00 . A A . 91 ASP HA 1 1
3 5541 1 1 91 ASP HB2 H 7.027 -1.064 -6.351 1.00 . A A . 91 ASP HB2 1 1
3 5542 1 1 91 ASP HB3 H 5.691 0.067 -6.476 1.00 . A A . 91 ASP HB3 1 1
3 5543 1 1 91 ASP N N 7.254 1.085 -4.677 1.00 . A A . 91 ASP N 1 1
3 5544 1 1 91 ASP O O 8.252 2.876 -7.456 1.00 . A A . 91 ASP O 1 1
3 5545 1 1 91 ASP OD1 O 6.045 0.513 -8.901 1.00 . A A . 91 ASP OD1 1 1
3 5546 1 1 91 ASP OD2 O 7.682 -0.915 -8.772 1.00 . A A . 91 ASP OD2 1 1
3 5547 1 1 92 TYR C C 6.881 5.344 -6.649 1.00 . A A . 92 TYR C 1 1
3 5548 1 1 92 TYR CA C 5.846 4.279 -6.993 1.00 . A A . 92 TYR CA 1 1
3 5549 1 1 92 TYR CB C 4.473 4.731 -6.483 1.00 . A A . 92 TYR CB 1 1
3 5550 1 1 92 TYR CD1 C 3.202 5.620 -8.456 1.00 . A A . 92 TYR CD1 1 1
3 5551 1 1 92 TYR CD2 C 2.486 3.558 -7.504 1.00 . A A . 92 TYR CD2 1 1
3 5552 1 1 92 TYR CE1 C 2.194 5.553 -9.389 1.00 . A A . 92 TYR CE1 1 1
3 5553 1 1 92 TYR CE2 C 1.468 3.481 -8.440 1.00 . A A . 92 TYR CE2 1 1
3 5554 1 1 92 TYR CG C 3.367 4.627 -7.498 1.00 . A A . 92 TYR CG 1 1
3 5555 1 1 92 TYR CZ C 1.331 4.483 -9.382 1.00 . A A . 92 TYR CZ 1 1
3 5556 1 1 92 TYR H H 5.557 2.458 -5.940 1.00 . A A . 92 TYR H 1 1
3 5557 1 1 92 TYR HA H 5.791 4.205 -8.070 1.00 . A A . 92 TYR HA 1 1
3 5558 1 1 92 TYR HB2 H 4.199 4.123 -5.634 1.00 . A A . 92 TYR HB2 1 1
3 5559 1 1 92 TYR HB3 H 4.539 5.761 -6.164 1.00 . A A . 92 TYR HB3 1 1
3 5560 1 1 92 TYR HD1 H 3.885 6.457 -8.461 1.00 . A A . 92 TYR HD1 1 1
3 5561 1 1 92 TYR HD2 H 2.599 2.779 -6.764 1.00 . A A . 92 TYR HD2 1 1
3 5562 1 1 92 TYR HE1 H 2.083 6.339 -10.121 1.00 . A A . 92 TYR HE1 1 1
3 5563 1 1 92 TYR HE2 H 0.791 2.639 -8.426 1.00 . A A . 92 TYR HE2 1 1
3 5564 1 1 92 TYR HH H 0.712 4.654 -11.174 1.00 . A A . 92 TYR HH 1 1
3 5565 1 1 92 TYR N N 6.202 2.953 -6.489 1.00 . A A . 92 TYR N 1 1
3 5566 1 1 92 TYR O O 7.295 6.101 -7.522 1.00 . A A . 92 TYR O 1 1
3 5567 1 1 92 TYR OH O 0.328 4.415 -10.321 1.00 . A A . 92 TYR OH 1 1
3 5568 1 1 93 ILE C C 9.624 6.241 -5.662 1.00 . A A . 93 ILE C 1 1
3 5569 1 1 93 ILE CA C 8.269 6.442 -4.990 1.00 . A A . 93 ILE CA 1 1
3 5570 1 1 93 ILE CB C 8.444 6.604 -3.456 1.00 . A A . 93 ILE CB 1 1
3 5571 1 1 93 ILE CD1 C 9.297 5.450 -1.341 1.00 . A A . 93 ILE CD1 1 1
3 5572 1 1 93 ILE CG1 C 8.948 5.309 -2.808 1.00 . A A . 93 ILE CG1 1 1
3 5573 1 1 93 ILE CG2 C 7.135 7.061 -2.821 1.00 . A A . 93 ILE CG2 1 1
3 5574 1 1 93 ILE H H 6.954 4.763 -4.735 1.00 . A A . 93 ILE H 1 1
3 5575 1 1 93 ILE HA H 7.875 7.366 -5.390 1.00 . A A . 93 ILE HA 1 1
3 5576 1 1 93 ILE HB H 9.171 7.387 -3.296 1.00 . A A . 93 ILE HB 1 1
3 5577 1 1 93 ILE HD11 H 10.085 6.180 -1.227 1.00 . A A . 93 ILE HD11 1 1
3 5578 1 1 93 ILE HD12 H 9.631 4.496 -0.958 1.00 . A A . 93 ILE HD12 1 1
3 5579 1 1 93 ILE HD13 H 8.425 5.776 -0.795 1.00 . A A . 93 ILE HD13 1 1
3 5580 1 1 93 ILE HG12 H 8.191 4.544 -2.907 1.00 . A A . 93 ILE HG12 1 1
3 5581 1 1 93 ILE HG13 H 9.833 4.980 -3.334 1.00 . A A . 93 ILE HG13 1 1
3 5582 1 1 93 ILE HG21 H 6.371 6.323 -3.014 1.00 . A A . 93 ILE HG21 1 1
3 5583 1 1 93 ILE HG22 H 6.832 8.005 -3.251 1.00 . A A . 93 ILE HG22 1 1
3 5584 1 1 93 ILE HG23 H 7.266 7.174 -1.756 1.00 . A A . 93 ILE HG23 1 1
3 5585 1 1 93 ILE N N 7.305 5.409 -5.390 1.00 . A A . 93 ILE N 1 1
3 5586 1 1 93 ILE O O 10.319 7.218 -5.973 1.00 . A A . 93 ILE O 1 1
3 5587 1 1 94 GLN C C 11.131 5.225 -8.041 1.00 . A A . 94 GLN C 1 1
3 5588 1 1 94 GLN CA C 11.210 4.679 -6.638 1.00 . A A . 94 GLN CA 1 1
3 5589 1 1 94 GLN CB C 11.517 3.181 -6.669 1.00 . A A . 94 GLN CB 1 1
3 5590 1 1 94 GLN CD C 12.339 1.169 -5.317 1.00 . A A . 94 GLN CD 1 1
3 5591 1 1 94 GLN CG C 11.814 2.596 -5.294 1.00 . A A . 94 GLN CG 1 1
3 5592 1 1 94 GLN H H 9.397 4.244 -5.627 1.00 . A A . 94 GLN H 1 1
3 5593 1 1 94 GLN HA H 12.008 5.193 -6.124 1.00 . A A . 94 GLN HA 1 1
3 5594 1 1 94 GLN HB2 H 10.649 2.678 -7.074 1.00 . A A . 94 GLN HB2 1 1
3 5595 1 1 94 GLN HB3 H 12.353 3.022 -7.333 1.00 . A A . 94 GLN HB3 1 1
3 5596 1 1 94 GLN HE21 H 11.319 0.720 -6.966 1.00 . A A . 94 GLN HE21 1 1
3 5597 1 1 94 GLN HE22 H 12.298 -0.523 -6.332 1.00 . A A . 94 GLN HE22 1 1
3 5598 1 1 94 GLN HG2 H 12.554 3.217 -4.809 1.00 . A A . 94 GLN HG2 1 1
3 5599 1 1 94 GLN HG3 H 10.905 2.619 -4.712 1.00 . A A . 94 GLN HG3 1 1
3 5600 1 1 94 GLN N N 9.982 4.978 -5.923 1.00 . A A . 94 GLN N 1 1
3 5601 1 1 94 GLN NE2 N 11.945 0.392 -6.281 1.00 . A A . 94 GLN NE2 1 1
3 5602 1 1 94 GLN O O 12.066 5.882 -8.512 1.00 . A A . 94 GLN O 1 1
3 5603 1 1 94 GLN OE1 O 13.104 0.772 -4.437 1.00 . A A . 94 GLN OE1 1 1
3 5604 1 1 95 GLU C C 9.794 7.002 -10.077 1.00 . A A . 95 GLU C 1 1
3 5605 1 1 95 GLU CA C 9.708 5.486 -10.010 1.00 . A A . 95 GLU CA 1 1
3 5606 1 1 95 GLU CB C 8.326 5.040 -10.467 1.00 . A A . 95 GLU CB 1 1
3 5607 1 1 95 GLU CD C 8.846 4.357 -12.828 1.00 . A A . 95 GLU CD 1 1
3 5608 1 1 95 GLU CG C 8.327 3.920 -11.473 1.00 . A A . 95 GLU CG 1 1
3 5609 1 1 95 GLU H H 9.324 4.413 -8.235 1.00 . A A . 95 GLU H 1 1
3 5610 1 1 95 GLU HA H 10.445 5.035 -10.654 1.00 . A A . 95 GLU HA 1 1
3 5611 1 1 95 GLU HB2 H 7.766 4.715 -9.603 1.00 . A A . 95 GLU HB2 1 1
3 5612 1 1 95 GLU HB3 H 7.821 5.889 -10.906 1.00 . A A . 95 GLU HB3 1 1
3 5613 1 1 95 GLU HG2 H 8.940 3.111 -11.106 1.00 . A A . 95 GLU HG2 1 1
3 5614 1 1 95 GLU HG3 H 7.306 3.590 -11.590 1.00 . A A . 95 GLU HG3 1 1
3 5615 1 1 95 GLU N N 9.993 4.985 -8.675 1.00 . A A . 95 GLU N 1 1
3 5616 1 1 95 GLU O O 10.343 7.559 -11.022 1.00 . A A . 95 GLU O 1 1
3 5617 1 1 95 GLU OE1 O 10.075 4.296 -13.068 1.00 . A A . 95 GLU OE1 1 1
3 5618 1 1 95 GLU OE2 O 8.019 4.771 -13.675 1.00 . A A . 95 GLU OE2 1 1
3 5619 1 1 96 GLN C C 10.625 9.713 -8.743 1.00 . A A . 96 GLN C 1 1
3 5620 1 1 96 GLN CA C 9.249 9.127 -9.044 1.00 . A A . 96 GLN CA 1 1
3 5621 1 1 96 GLN CB C 8.250 9.629 -8.010 1.00 . A A . 96 GLN CB 1 1
3 5622 1 1 96 GLN CD C 6.266 9.296 -9.515 1.00 . A A . 96 GLN CD 1 1
3 5623 1 1 96 GLN CG C 6.867 9.046 -8.163 1.00 . A A . 96 GLN CG 1 1
3 5624 1 1 96 GLN H H 8.858 7.150 -8.338 1.00 . A A . 96 GLN H 1 1
3 5625 1 1 96 GLN HA H 8.929 9.465 -10.017 1.00 . A A . 96 GLN HA 1 1
3 5626 1 1 96 GLN HB2 H 8.613 9.381 -7.023 1.00 . A A . 96 GLN HB2 1 1
3 5627 1 1 96 GLN HB3 H 8.175 10.703 -8.094 1.00 . A A . 96 GLN HB3 1 1
3 5628 1 1 96 GLN HE21 H 5.390 7.546 -9.423 1.00 . A A . 96 GLN HE21 1 1
3 5629 1 1 96 GLN HE22 H 5.133 8.430 -10.883 1.00 . A A . 96 GLN HE22 1 1
3 5630 1 1 96 GLN HG2 H 6.925 7.979 -8.007 1.00 . A A . 96 GLN HG2 1 1
3 5631 1 1 96 GLN HG3 H 6.222 9.479 -7.411 1.00 . A A . 96 GLN HG3 1 1
3 5632 1 1 96 GLN N N 9.271 7.666 -9.067 1.00 . A A . 96 GLN N 1 1
3 5633 1 1 96 GLN NE2 N 5.513 8.342 -9.981 1.00 . A A . 96 GLN NE2 1 1
3 5634 1 1 96 GLN O O 10.864 10.903 -8.980 1.00 . A A . 96 GLN O 1 1
3 5635 1 1 96 GLN OE1 O 6.505 10.320 -10.148 1.00 . A A . 96 GLN OE1 1 1
3 5636 1 1 97 GLY C C 12.929 10.012 -6.607 1.00 . A A . 97 GLY C 1 1
3 5637 1 1 97 GLY CA C 12.866 9.319 -7.949 1.00 . A A . 97 GLY CA 1 1
3 5638 1 1 97 GLY H H 11.288 7.933 -8.137 1.00 . A A . 97 GLY H 1 1
3 5639 1 1 97 GLY HA2 H 13.529 8.467 -7.939 1.00 . A A . 97 GLY HA2 1 1
3 5640 1 1 97 GLY HA3 H 13.191 10.009 -8.714 1.00 . A A . 97 GLY HA3 1 1
3 5641 1 1 97 GLY N N 11.528 8.876 -8.269 1.00 . A A . 97 GLY N 1 1
3 5642 1 1 97 GLY O O 13.766 10.890 -6.384 1.00 . A A . 97 GLY O 1 1
3 5643 1 1 98 TRP C C 12.602 9.259 -3.400 1.00 . A A . 98 TRP C 1 1
3 5644 1 1 98 TRP CA C 12.009 10.225 -4.403 1.00 . A A . 98 TRP CA 1 1
3 5645 1 1 98 TRP CB C 10.571 10.554 -3.983 1.00 . A A . 98 TRP CB 1 1
3 5646 1 1 98 TRP CD1 C 10.336 12.522 -5.629 1.00 . A A . 98 TRP CD1 1 1
3 5647 1 1 98 TRP CD2 C 8.410 11.508 -5.110 1.00 . A A . 98 TRP CD2 1 1
3 5648 1 1 98 TRP CE2 C 8.137 12.554 -6.011 1.00 . A A . 98 TRP CE2 1 1
3 5649 1 1 98 TRP CE3 C 7.345 10.731 -4.641 1.00 . A A . 98 TRP CE3 1 1
3 5650 1 1 98 TRP CG C 9.825 11.491 -4.892 1.00 . A A . 98 TRP CG 1 1
3 5651 1 1 98 TRP CH2 C 5.826 12.072 -5.970 1.00 . A A . 98 TRP CH2 1 1
3 5652 1 1 98 TRP CZ2 C 6.847 12.847 -6.447 1.00 . A A . 98 TRP CZ2 1 1
3 5653 1 1 98 TRP CZ3 C 6.065 11.025 -5.073 1.00 . A A . 98 TRP CZ3 1 1
3 5654 1 1 98 TRP H H 11.420 8.906 -5.923 1.00 . A A . 98 TRP H 1 1
3 5655 1 1 98 TRP HA H 12.592 11.134 -4.416 1.00 . A A . 98 TRP HA 1 1
3 5656 1 1 98 TRP HB2 H 10.005 9.636 -3.932 1.00 . A A . 98 TRP HB2 1 1
3 5657 1 1 98 TRP HB3 H 10.601 10.993 -2.997 1.00 . A A . 98 TRP HB3 1 1
3 5658 1 1 98 TRP HD1 H 11.383 12.783 -5.673 1.00 . A A . 98 TRP HD1 1 1
3 5659 1 1 98 TRP HE1 H 9.428 13.917 -6.922 1.00 . A A . 98 TRP HE1 1 1
3 5660 1 1 98 TRP HE3 H 7.511 9.921 -3.948 1.00 . A A . 98 TRP HE3 1 1
3 5661 1 1 98 TRP HH2 H 4.810 12.264 -6.279 1.00 . A A . 98 TRP HH2 1 1
3 5662 1 1 98 TRP HZ2 H 6.645 13.652 -7.138 1.00 . A A . 98 TRP HZ2 1 1
3 5663 1 1 98 TRP HZ3 H 5.230 10.437 -4.720 1.00 . A A . 98 TRP HZ3 1 1
3 5664 1 1 98 TRP N N 12.050 9.630 -5.716 1.00 . A A . 98 TRP N 1 1
3 5665 1 1 98 TRP NE1 N 9.326 13.152 -6.314 1.00 . A A . 98 TRP NE1 1 1
3 5666 1 1 98 TRP O O 12.637 8.033 -3.645 1.00 . A A . 98 TRP O 1 1
3 5667 1 1 99 GLN C C 12.933 9.207 0.062 1.00 . A A . 99 GLN C 1 1
3 5668 1 1 99 GLN CA C 13.583 8.896 -1.263 1.00 . A A . 99 GLN CA 1 1
3 5669 1 1 99 GLN CB C 15.124 8.922 -1.151 1.00 . A A . 99 GLN CB 1 1
3 5670 1 1 99 GLN CD C 17.260 10.001 -0.338 1.00 . A A . 99 GLN CD 1 1
3 5671 1 1 99 GLN CG C 15.741 10.128 -0.460 1.00 . A A . 99 GLN CG 1 1
3 5672 1 1 99 GLN H H 13.015 10.737 -2.127 1.00 . A A . 99 GLN H 1 1
3 5673 1 1 99 GLN HA H 13.269 7.898 -1.537 1.00 . A A . 99 GLN HA 1 1
3 5674 1 1 99 GLN HB2 H 15.403 8.071 -0.553 1.00 . A A . 99 GLN HB2 1 1
3 5675 1 1 99 GLN HB3 H 15.554 8.824 -2.137 1.00 . A A . 99 GLN HB3 1 1
3 5676 1 1 99 GLN HE21 H 17.463 11.960 -0.237 1.00 . A A . 99 GLN HE21 1 1
3 5677 1 1 99 GLN HE22 H 18.908 11.040 -0.088 1.00 . A A . 99 GLN HE22 1 1
3 5678 1 1 99 GLN HG2 H 15.512 11.017 -1.031 1.00 . A A . 99 GLN HG2 1 1
3 5679 1 1 99 GLN HG3 H 15.322 10.218 0.531 1.00 . A A . 99 GLN HG3 1 1
3 5680 1 1 99 GLN N N 13.064 9.764 -2.284 1.00 . A A . 99 GLN N 1 1
3 5681 1 1 99 GLN NE2 N 17.941 11.105 -0.228 1.00 . A A . 99 GLN NE2 1 1
3 5682 1 1 99 GLN O O 12.272 10.236 0.206 1.00 . A A . 99 GLN O 1 1
3 5683 1 1 99 GLN OE1 O 17.809 8.905 -0.306 1.00 . A A . 99 GLN OE1 1 1
3 5684 1 1 100 THR C C 13.398 7.673 3.272 1.00 . A A . 100 THR C 1 1
3 5685 1 1 100 THR CA C 12.541 8.488 2.305 1.00 . A A . 100 THR CA 1 1
3 5686 1 1 100 THR CB C 11.049 8.033 2.330 1.00 . A A . 100 THR CB 1 1
3 5687 1 1 100 THR CG2 C 10.917 6.517 2.138 1.00 . A A . 100 THR CG2 1 1
3 5688 1 1 100 THR H H 13.628 7.515 0.854 1.00 . A A . 100 THR H 1 1
3 5689 1 1 100 THR HA H 12.608 9.533 2.573 1.00 . A A . 100 THR HA 1 1
3 5690 1 1 100 THR HB H 10.538 8.535 1.520 1.00 . A A . 100 THR HB 1 1
3 5691 1 1 100 THR HG1 H 9.839 9.154 3.320 1.00 . A A . 100 THR HG1 1 1
3 5692 1 1 100 THR HG21 H 11.408 6.005 2.952 1.00 . A A . 100 THR HG21 1 1
3 5693 1 1 100 THR HG22 H 11.378 6.237 1.202 1.00 . A A . 100 THR HG22 1 1
3 5694 1 1 100 THR HG23 H 9.873 6.244 2.112 1.00 . A A . 100 THR HG23 1 1
3 5695 1 1 100 THR N N 13.097 8.326 1.003 1.00 . A A . 100 THR N 1 1
3 5696 1 1 100 THR O O 14.333 6.977 2.825 1.00 . A A . 100 THR O 1 1
3 5697 1 1 100 THR OG1 O 10.430 8.424 3.560 1.00 . A A . 100 THR OG1 1 1
3 5698 1 1 101 TYR C C 13.049 6.020 6.250 1.00 . A A . 101 TYR C 1 1
3 5699 1 1 101 TYR CA C 13.903 7.038 5.536 1.00 . A A . 101 TYR CA 1 1
3 5700 1 1 101 TYR CB C 14.535 8.024 6.522 1.00 . A A . 101 TYR CB 1 1
3 5701 1 1 101 TYR CD1 C 16.462 8.788 5.076 1.00 . A A . 101 TYR CD1 1 1
3 5702 1 1 101 TYR CD2 C 14.973 10.442 5.934 1.00 . A A . 101 TYR CD2 1 1
3 5703 1 1 101 TYR CE1 C 17.185 9.767 4.432 1.00 . A A . 101 TYR CE1 1 1
3 5704 1 1 101 TYR CE2 C 15.695 11.427 5.291 1.00 . A A . 101 TYR CE2 1 1
3 5705 1 1 101 TYR CG C 15.345 9.107 5.841 1.00 . A A . 101 TYR CG 1 1
3 5706 1 1 101 TYR CZ C 16.797 11.085 4.541 1.00 . A A . 101 TYR CZ 1 1
3 5707 1 1 101 TYR H H 12.297 8.213 4.837 1.00 . A A . 101 TYR H 1 1
3 5708 1 1 101 TYR HA H 14.687 6.515 5.007 1.00 . A A . 101 TYR HA 1 1
3 5709 1 1 101 TYR HB2 H 13.750 8.501 7.090 1.00 . A A . 101 TYR HB2 1 1
3 5710 1 1 101 TYR HB3 H 15.189 7.486 7.193 1.00 . A A . 101 TYR HB3 1 1
3 5711 1 1 101 TYR HD1 H 16.764 7.754 4.992 1.00 . A A . 101 TYR HD1 1 1
3 5712 1 1 101 TYR HD2 H 14.108 10.708 6.524 1.00 . A A . 101 TYR HD2 1 1
3 5713 1 1 101 TYR HE1 H 18.049 9.501 3.842 1.00 . A A . 101 TYR HE1 1 1
3 5714 1 1 101 TYR HE2 H 15.393 12.461 5.375 1.00 . A A . 101 TYR HE2 1 1
3 5715 1 1 101 TYR HH H 17.577 12.825 4.495 1.00 . A A . 101 TYR HH 1 1
3 5716 1 1 101 TYR N N 13.105 7.733 4.551 1.00 . A A . 101 TYR N 1 1
3 5717 1 1 101 TYR O O 12.041 6.364 6.859 1.00 . A A . 101 TYR O 1 1
3 5718 1 1 101 TYR OH O 17.526 12.066 3.907 1.00 . A A . 101 TYR OH 1 1
3 5719 1 1 102 GLY C C 12.098 2.925 5.548 1.00 . A A . 102 GLY C 1 1
3 5720 1 1 102 GLY CA C 12.676 3.700 6.696 1.00 . A A . 102 GLY CA 1 1
3 5721 1 1 102 GLY H H 14.300 4.587 5.714 1.00 . A A . 102 GLY H 1 1
3 5722 1 1 102 GLY HA2 H 13.312 3.061 7.289 1.00 . A A . 102 GLY HA2 1 1
3 5723 1 1 102 GLY HA3 H 11.869 4.088 7.300 1.00 . A A . 102 GLY HA3 1 1
3 5724 1 1 102 GLY N N 13.452 4.784 6.161 1.00 . A A . 102 GLY N 1 1
3 5725 1 1 102 GLY O O 12.707 2.904 4.453 1.00 . A A . 102 GLY O 1 1
3 5726 1 1 103 ASP C C 8.880 2.117 4.568 1.00 . A A . 103 ASP C 1 1
3 5727 1 1 103 ASP CA C 10.308 1.642 4.632 1.00 . A A . 103 ASP CA 1 1
3 5728 1 1 103 ASP CB C 10.428 0.093 4.673 1.00 . A A . 103 ASP CB 1 1
3 5729 1 1 103 ASP CG C 9.465 -0.650 5.586 1.00 . A A . 103 ASP CG 1 1
3 5730 1 1 103 ASP H H 10.520 2.277 6.612 1.00 . A A . 103 ASP H 1 1
3 5731 1 1 103 ASP HA H 10.793 2.019 3.745 1.00 . A A . 103 ASP HA 1 1
3 5732 1 1 103 ASP HB2 H 10.272 -0.292 3.676 1.00 . A A . 103 ASP HB2 1 1
3 5733 1 1 103 ASP HB3 H 11.436 -0.151 4.975 1.00 . A A . 103 ASP HB3 1 1
3 5734 1 1 103 ASP N N 10.966 2.303 5.737 1.00 . A A . 103 ASP N 1 1
3 5735 1 1 103 ASP O O 8.390 2.736 5.523 1.00 . A A . 103 ASP O 1 1
3 5736 1 1 103 ASP OD1 O 9.433 -0.405 6.795 1.00 . A A . 103 ASP OD1 1 1
3 5737 1 1 103 ASP OD2 O 8.773 -1.568 5.089 1.00 . A A . 103 ASP OD2 1 1
3 5738 1 1 104 VAL C C 5.893 1.490 3.947 1.00 . A A . 104 VAL C 1 1
3 5739 1 1 104 VAL CA C 6.896 2.381 3.255 1.00 . A A . 104 VAL CA 1 1
3 5740 1 1 104 VAL CB C 6.544 2.516 1.748 1.00 . A A . 104 VAL CB 1 1
3 5741 1 1 104 VAL CG1 C 5.101 2.970 1.550 1.00 . A A . 104 VAL CG1 1 1
3 5742 1 1 104 VAL CG2 C 7.488 3.496 1.082 1.00 . A A . 104 VAL CG2 1 1
3 5743 1 1 104 VAL H H 8.683 1.398 2.736 1.00 . A A . 104 VAL H 1 1
3 5744 1 1 104 VAL HA H 6.838 3.363 3.702 1.00 . A A . 104 VAL HA 1 1
3 5745 1 1 104 VAL HB H 6.671 1.553 1.277 1.00 . A A . 104 VAL HB 1 1
3 5746 1 1 104 VAL HG11 H 4.431 2.257 2.006 1.00 . A A . 104 VAL HG11 1 1
3 5747 1 1 104 VAL HG12 H 4.893 3.025 0.492 1.00 . A A . 104 VAL HG12 1 1
3 5748 1 1 104 VAL HG13 H 4.963 3.942 2.002 1.00 . A A . 104 VAL HG13 1 1
3 5749 1 1 104 VAL HG21 H 7.226 3.597 0.040 1.00 . A A . 104 VAL HG21 1 1
3 5750 1 1 104 VAL HG22 H 8.504 3.139 1.168 1.00 . A A . 104 VAL HG22 1 1
3 5751 1 1 104 VAL HG23 H 7.401 4.458 1.567 1.00 . A A . 104 VAL HG23 1 1
3 5752 1 1 104 VAL N N 8.241 1.903 3.453 1.00 . A A . 104 VAL N 1 1
3 5753 1 1 104 VAL O O 5.818 0.286 3.680 1.00 . A A . 104 VAL O 1 1
3 5754 1 1 105 VAL C C 2.770 2.091 5.334 1.00 . A A . 105 VAL C 1 1
3 5755 1 1 105 VAL CA C 4.105 1.396 5.548 1.00 . A A . 105 VAL CA 1 1
3 5756 1 1 105 VAL CB C 4.417 1.234 7.076 1.00 . A A . 105 VAL CB 1 1
3 5757 1 1 105 VAL CG1 C 5.576 0.283 7.285 1.00 . A A . 105 VAL CG1 1 1
3 5758 1 1 105 VAL CG2 C 4.734 2.575 7.730 1.00 . A A . 105 VAL CG2 1 1
3 5759 1 1 105 VAL H H 5.257 3.046 4.998 1.00 . A A . 105 VAL H 1 1
3 5760 1 1 105 VAL HA H 4.031 0.411 5.108 1.00 . A A . 105 VAL HA 1 1
3 5761 1 1 105 VAL HB H 3.544 0.814 7.554 1.00 . A A . 105 VAL HB 1 1
3 5762 1 1 105 VAL HG11 H 5.326 -0.685 6.877 1.00 . A A . 105 VAL HG11 1 1
3 5763 1 1 105 VAL HG12 H 5.776 0.189 8.342 1.00 . A A . 105 VAL HG12 1 1
3 5764 1 1 105 VAL HG13 H 6.450 0.669 6.782 1.00 . A A . 105 VAL HG13 1 1
3 5765 1 1 105 VAL HG21 H 5.605 3.007 7.260 1.00 . A A . 105 VAL HG21 1 1
3 5766 1 1 105 VAL HG22 H 4.923 2.432 8.784 1.00 . A A . 105 VAL HG22 1 1
3 5767 1 1 105 VAL HG23 H 3.890 3.236 7.597 1.00 . A A . 105 VAL HG23 1 1
3 5768 1 1 105 VAL N N 5.135 2.082 4.832 1.00 . A A . 105 VAL N 1 1
3 5769 1 1 105 VAL O O 2.616 3.281 5.598 1.00 . A A . 105 VAL O 1 1
3 5770 1 1 106 VAL C C -0.429 1.059 5.416 1.00 . A A . 106 VAL C 1 1
3 5771 1 1 106 VAL CA C 0.512 1.868 4.563 1.00 . A A . 106 VAL CA 1 1
3 5772 1 1 106 VAL CB C 0.098 1.714 3.060 1.00 . A A . 106 VAL CB 1 1
3 5773 1 1 106 VAL CG1 C -1.307 2.256 2.815 1.00 . A A . 106 VAL CG1 1 1
3 5774 1 1 106 VAL CG2 C 1.097 2.402 2.136 1.00 . A A . 106 VAL CG2 1 1
3 5775 1 1 106 VAL H H 2.019 0.428 4.579 1.00 . A A . 106 VAL H 1 1
3 5776 1 1 106 VAL HA H 0.471 2.911 4.846 1.00 . A A . 106 VAL HA 1 1
3 5777 1 1 106 VAL HB H 0.090 0.658 2.828 1.00 . A A . 106 VAL HB 1 1
3 5778 1 1 106 VAL HG11 H -1.341 3.302 3.080 1.00 . A A . 106 VAL HG11 1 1
3 5779 1 1 106 VAL HG12 H -2.016 1.709 3.419 1.00 . A A . 106 VAL HG12 1 1
3 5780 1 1 106 VAL HG13 H -1.560 2.141 1.771 1.00 . A A . 106 VAL HG13 1 1
3 5781 1 1 106 VAL HG21 H 2.085 2.019 2.346 1.00 . A A . 106 VAL HG21 1 1
3 5782 1 1 106 VAL HG22 H 1.090 3.466 2.308 1.00 . A A . 106 VAL HG22 1 1
3 5783 1 1 106 VAL HG23 H 0.845 2.201 1.107 1.00 . A A . 106 VAL HG23 1 1
3 5784 1 1 106 VAL N N 1.839 1.365 4.804 1.00 . A A . 106 VAL N 1 1
3 5785 1 1 106 VAL O O -0.357 -0.162 5.401 1.00 . A A . 106 VAL O 1 1
3 5786 1 1 107 ARG C C -3.601 1.456 6.652 1.00 . A A . 107 ARG C 1 1
3 5787 1 1 107 ARG CA C -2.218 0.999 7.000 1.00 . A A . 107 ARG CA 1 1
3 5788 1 1 107 ARG CB C -2.033 1.214 8.499 1.00 . A A . 107 ARG CB 1 1
3 5789 1 1 107 ARG CD C -0.779 0.749 10.609 1.00 . A A . 107 ARG CD 1 1
3 5790 1 1 107 ARG CG C -0.684 0.857 9.082 1.00 . A A . 107 ARG CG 1 1
3 5791 1 1 107 ARG CZ C -1.196 2.813 11.978 1.00 . A A . 107 ARG CZ 1 1
3 5792 1 1 107 ARG H H -1.221 2.695 6.208 1.00 . A A . 107 ARG H 1 1
3 5793 1 1 107 ARG HA H -2.130 -0.056 6.783 1.00 . A A . 107 ARG HA 1 1
3 5794 1 1 107 ARG HB2 H -2.211 2.257 8.714 1.00 . A A . 107 ARG HB2 1 1
3 5795 1 1 107 ARG HB3 H -2.788 0.635 9.006 1.00 . A A . 107 ARG HB3 1 1
3 5796 1 1 107 ARG HD2 H -1.211 -0.209 10.857 1.00 . A A . 107 ARG HD2 1 1
3 5797 1 1 107 ARG HD3 H 0.215 0.809 11.027 1.00 . A A . 107 ARG HD3 1 1
3 5798 1 1 107 ARG HE H -2.577 1.722 10.971 1.00 . A A . 107 ARG HE 1 1
3 5799 1 1 107 ARG HG2 H -0.365 -0.092 8.676 1.00 . A A . 107 ARG HG2 1 1
3 5800 1 1 107 ARG HG3 H 0.032 1.624 8.826 1.00 . A A . 107 ARG HG3 1 1
3 5801 1 1 107 ARG HH11 H 0.767 2.226 12.018 1.00 . A A . 107 ARG HH11 1 1
3 5802 1 1 107 ARG HH12 H 0.457 3.657 12.878 1.00 . A A . 107 ARG HH12 1 1
3 5803 1 1 107 ARG HH21 H -3.056 3.710 12.199 1.00 . A A . 107 ARG HH21 1 1
3 5804 1 1 107 ARG HH22 H -1.791 4.490 13.007 1.00 . A A . 107 ARG HH22 1 1
3 5805 1 1 107 ARG N N -1.252 1.710 6.195 1.00 . A A . 107 ARG N 1 1
3 5806 1 1 107 ARG NE N -1.621 1.815 11.198 1.00 . A A . 107 ARG NE 1 1
3 5807 1 1 107 ARG NH1 N 0.091 2.903 12.322 1.00 . A A . 107 ARG NH1 1 1
3 5808 1 1 107 ARG NH2 N -2.068 3.727 12.422 1.00 . A A . 107 ARG NH2 1 1
3 5809 1 1 107 ARG O O -3.793 2.600 6.225 1.00 . A A . 107 ARG O 1 1
3 5810 1 1 108 PHE C C -6.647 0.728 7.967 1.00 . A A . 108 PHE C 1 1
3 5811 1 1 108 PHE CA C -5.939 0.897 6.645 1.00 . A A . 108 PHE CA 1 1
3 5812 1 1 108 PHE CB C -6.574 -0.014 5.578 1.00 . A A . 108 PHE CB 1 1
3 5813 1 1 108 PHE CD1 C -6.575 1.124 3.344 1.00 . A A . 108 PHE CD1 1 1
3 5814 1 1 108 PHE CD2 C -4.963 -0.585 3.731 1.00 . A A . 108 PHE CD2 1 1
3 5815 1 1 108 PHE CE1 C -6.082 1.308 2.068 1.00 . A A . 108 PHE CE1 1 1
3 5816 1 1 108 PHE CE2 C -4.464 -0.405 2.455 1.00 . A A . 108 PHE CE2 1 1
3 5817 1 1 108 PHE CG C -6.024 0.177 4.189 1.00 . A A . 108 PHE CG 1 1
3 5818 1 1 108 PHE CZ C -5.023 0.542 1.622 1.00 . A A . 108 PHE CZ 1 1
3 5819 1 1 108 PHE H H -4.319 -0.314 7.161 1.00 . A A . 108 PHE H 1 1
3 5820 1 1 108 PHE HA H -6.011 1.928 6.331 1.00 . A A . 108 PHE HA 1 1
3 5821 1 1 108 PHE HB2 H -6.411 -1.044 5.859 1.00 . A A . 108 PHE HB2 1 1
3 5822 1 1 108 PHE HB3 H -7.636 0.174 5.548 1.00 . A A . 108 PHE HB3 1 1
3 5823 1 1 108 PHE HD1 H -7.404 1.726 3.690 1.00 . A A . 108 PHE HD1 1 1
3 5824 1 1 108 PHE HD2 H -4.525 -1.327 4.382 1.00 . A A . 108 PHE HD2 1 1
3 5825 1 1 108 PHE HE1 H -6.523 2.049 1.418 1.00 . A A . 108 PHE HE1 1 1
3 5826 1 1 108 PHE HE2 H -3.635 -1.006 2.109 1.00 . A A . 108 PHE HE2 1 1
3 5827 1 1 108 PHE HZ H -4.634 0.684 0.625 1.00 . A A . 108 PHE HZ 1 1
3 5828 1 1 108 PHE N N -4.551 0.585 6.844 1.00 . A A . 108 PHE N 1 1
3 5829 1 1 108 PHE O O -6.712 -0.378 8.509 1.00 . A A . 108 PHE O 1 1
3 5830 1 1 109 GLU C C -9.205 2.307 9.716 1.00 . A A . 109 GLU C 1 1
3 5831 1 1 109 GLU CA C -7.806 1.730 9.775 1.00 . A A . 109 GLU CA 1 1
3 5832 1 1 109 GLU CB C -6.976 2.354 10.901 1.00 . A A . 109 GLU CB 1 1
3 5833 1 1 109 GLU CD C -5.932 4.389 11.911 1.00 . A A . 109 GLU CD 1 1
3 5834 1 1 109 GLU CG C -6.583 3.802 10.689 1.00 . A A . 109 GLU CG 1 1
3 5835 1 1 109 GLU H H -7.070 2.658 8.031 1.00 . A A . 109 GLU H 1 1
3 5836 1 1 109 GLU HA H -7.919 0.678 9.984 1.00 . A A . 109 GLU HA 1 1
3 5837 1 1 109 GLU HB2 H -7.545 2.295 11.814 1.00 . A A . 109 GLU HB2 1 1
3 5838 1 1 109 GLU HB3 H -6.073 1.776 11.025 1.00 . A A . 109 GLU HB3 1 1
3 5839 1 1 109 GLU HG2 H -5.885 3.858 9.866 1.00 . A A . 109 GLU HG2 1 1
3 5840 1 1 109 GLU HG3 H -7.466 4.377 10.454 1.00 . A A . 109 GLU HG3 1 1
3 5841 1 1 109 GLU N N -7.141 1.799 8.507 1.00 . A A . 109 GLU N 1 1
3 5842 1 1 109 GLU O O -9.599 2.922 8.715 1.00 . A A . 109 GLU O 1 1
3 5843 1 1 109 GLU OE1 O -6.669 4.871 12.815 1.00 . A A . 109 GLU OE1 1 1
3 5844 1 1 109 GLU OE2 O -4.687 4.392 12.011 1.00 . A A . 109 GLU OE2 1 1
3 5845 1 1 110 GLN C C -11.472 3.691 11.829 1.00 . A A . 110 GLN C 1 1
3 5846 1 1 110 GLN CA C -11.319 2.520 10.874 1.00 . A A . 110 GLN CA 1 1
3 5847 1 1 110 GLN CB C -12.171 1.352 11.391 1.00 . A A . 110 GLN CB 1 1
3 5848 1 1 110 GLN CD C -12.565 -0.279 13.316 1.00 . A A . 110 GLN CD 1 1
3 5849 1 1 110 GLN CG C -11.742 0.873 12.773 1.00 . A A . 110 GLN CG 1 1
3 5850 1 1 110 GLN H H -9.522 1.690 11.565 1.00 . A A . 110 GLN H 1 1
3 5851 1 1 110 GLN HA H -11.677 2.792 9.893 1.00 . A A . 110 GLN HA 1 1
3 5852 1 1 110 GLN HB2 H -13.200 1.672 11.449 1.00 . A A . 110 GLN HB2 1 1
3 5853 1 1 110 GLN HB3 H -12.094 0.523 10.703 1.00 . A A . 110 GLN HB3 1 1
3 5854 1 1 110 GLN HE21 H -12.243 0.358 15.150 1.00 . A A . 110 GLN HE21 1 1
3 5855 1 1 110 GLN HE22 H -13.193 -1.072 15.034 1.00 . A A . 110 GLN HE22 1 1
3 5856 1 1 110 GLN HG2 H -10.709 0.575 12.706 1.00 . A A . 110 GLN HG2 1 1
3 5857 1 1 110 GLN HG3 H -11.816 1.707 13.455 1.00 . A A . 110 GLN HG3 1 1
3 5858 1 1 110 GLN N N -9.939 2.112 10.784 1.00 . A A . 110 GLN N 1 1
3 5859 1 1 110 GLN NE2 N -12.686 -0.341 14.621 1.00 . A A . 110 GLN NE2 1 1
3 5860 1 1 110 GLN O O -10.600 3.954 12.666 1.00 . A A . 110 GLN O 1 1
3 5861 1 1 110 GLN OE1 O -13.094 -1.111 12.567 1.00 . A A . 110 GLN OE1 1 1
3 5862 1 1 111 SER C C -14.444 5.571 12.529 1.00 . A A . 111 SER C 1 1
3 5863 1 1 111 SER CA C -12.942 5.436 12.558 1.00 . A A . 111 SER CA 1 1
3 5864 1 1 111 SER CB C -12.304 6.761 12.172 1.00 . A A . 111 SER CB 1 1
3 5865 1 1 111 SER H H -13.108 4.238 10.893 1.00 . A A . 111 SER H 1 1
3 5866 1 1 111 SER HA H -12.621 5.171 13.553 1.00 . A A . 111 SER HA 1 1
3 5867 1 1 111 SER HB2 H -12.436 6.922 11.112 1.00 . A A . 111 SER HB2 1 1
3 5868 1 1 111 SER HB3 H -12.804 7.542 12.717 1.00 . A A . 111 SER HB3 1 1
3 5869 1 1 111 SER HG H -10.644 5.885 12.700 1.00 . A A . 111 SER HG 1 1
3 5870 1 1 111 SER N N -12.544 4.394 11.677 1.00 . A A . 111 SER N 1 1
3 5871 1 1 111 SER O O -15.059 5.468 11.470 1.00 . A A . 111 SER O 1 1
3 5872 1 1 111 SER OG O -10.921 6.783 12.464 1.00 . A A . 111 SER OG 1 1
3 5873 1 1 112 SER C C -16.704 7.496 13.484 1.00 . A A . 112 SER C 1 1
3 5874 1 1 112 SER CA C -16.447 6.018 13.798 1.00 . A A . 112 SER CA 1 1
3 5875 1 1 112 SER CB C -16.889 5.682 15.211 1.00 . A A . 112 SER CB 1 1
3 5876 1 1 112 SER H H -14.494 5.748 14.507 1.00 . A A . 112 SER H 1 1
3 5877 1 1 112 SER HA H -16.971 5.396 13.089 1.00 . A A . 112 SER HA 1 1
3 5878 1 1 112 SER HB2 H -16.462 6.396 15.901 1.00 . A A . 112 SER HB2 1 1
3 5879 1 1 112 SER HB3 H -17.966 5.723 15.268 1.00 . A A . 112 SER HB3 1 1
3 5880 1 1 112 SER HG H -16.788 4.220 16.470 1.00 . A A . 112 SER HG 1 1
3 5881 1 1 112 SER N N -15.025 5.771 13.680 1.00 . A A . 112 SER N 1 1
3 5882 1 1 112 SER O O -17.820 7.911 13.180 1.00 . A A . 112 SER O 1 1
3 5883 1 1 112 SER OG O -16.459 4.368 15.573 1.00 . A A . 112 SER OG 1 1
3 5884 1 1 113 ASN C C -15.835 9.915 11.762 1.00 . A A . 113 ASN C 1 1
3 5885 1 1 113 ASN CA C -15.569 9.695 13.253 1.00 . A A . 113 ASN CA 1 1
3 5886 1 1 113 ASN CB C -14.162 10.211 13.613 1.00 . A A . 113 ASN CB 1 1
3 5887 1 1 113 ASN CG C -13.939 11.691 13.361 1.00 . A A . 113 ASN CG 1 1
3 5888 1 1 113 ASN H H -14.801 7.842 13.901 1.00 . A A . 113 ASN H 1 1
3 5889 1 1 113 ASN HA H -16.300 10.222 13.848 1.00 . A A . 113 ASN HA 1 1
3 5890 1 1 113 ASN HB2 H -13.983 10.023 14.660 1.00 . A A . 113 ASN HB2 1 1
3 5891 1 1 113 ASN HB3 H -13.439 9.654 13.035 1.00 . A A . 113 ASN HB3 1 1
3 5892 1 1 113 ASN HD21 H -12.031 11.346 12.985 1.00 . A A . 113 ASN HD21 1 1
3 5893 1 1 113 ASN HD22 H -12.545 12.997 12.856 1.00 . A A . 113 ASN HD22 1 1
3 5894 1 1 113 ASN N N -15.619 8.265 13.566 1.00 . A A . 113 ASN N 1 1
3 5895 1 1 113 ASN ND2 N -12.721 12.047 13.040 1.00 . A A . 113 ASN ND2 1 1
3 5896 1 1 113 ASN O O -16.320 10.969 11.339 1.00 . A A . 113 ASN O 1 1
3 5897 1 1 113 ASN OD1 O -14.850 12.503 13.466 1.00 . A A . 113 ASN OD1 1 1
3 5898 1 1 114 LEU C C -16.976 8.223 9.216 1.00 . A A . 114 LEU C 1 1
3 5899 1 1 114 LEU CA C -15.745 8.985 9.568 1.00 . A A . 114 LEU CA 1 1
3 5900 1 1 114 LEU CB C -14.546 8.479 8.770 1.00 . A A . 114 LEU CB 1 1
3 5901 1 1 114 LEU CD1 C -12.190 8.724 8.008 1.00 . A A . 114 LEU CD1 1 1
3 5902 1 1 114 LEU CD2 C -13.573 10.749 8.422 1.00 . A A . 114 LEU CD2 1 1
3 5903 1 1 114 LEU CG C -13.282 9.325 8.860 1.00 . A A . 114 LEU CG 1 1
3 5904 1 1 114 LEU H H -15.166 8.092 11.362 1.00 . A A . 114 LEU H 1 1
3 5905 1 1 114 LEU HA H -15.915 10.022 9.319 1.00 . A A . 114 LEU HA 1 1
3 5906 1 1 114 LEU HB2 H -14.307 7.488 9.127 1.00 . A A . 114 LEU HB2 1 1
3 5907 1 1 114 LEU HB3 H -14.834 8.410 7.732 1.00 . A A . 114 LEU HB3 1 1
3 5908 1 1 114 LEU HD11 H -11.989 7.719 8.345 1.00 . A A . 114 LEU HD11 1 1
3 5909 1 1 114 LEU HD12 H -11.294 9.322 8.091 1.00 . A A . 114 LEU HD12 1 1
3 5910 1 1 114 LEU HD13 H -12.517 8.698 6.979 1.00 . A A . 114 LEU HD13 1 1
3 5911 1 1 114 LEU HD21 H -14.286 11.201 9.095 1.00 . A A . 114 LEU HD21 1 1
3 5912 1 1 114 LEU HD22 H -13.978 10.736 7.421 1.00 . A A . 114 LEU HD22 1 1
3 5913 1 1 114 LEU HD23 H -12.655 11.318 8.431 1.00 . A A . 114 LEU HD23 1 1
3 5914 1 1 114 LEU HG H -12.936 9.350 9.883 1.00 . A A . 114 LEU HG 1 1
3 5915 1 1 114 LEU N N -15.520 8.918 10.976 1.00 . A A . 114 LEU N 1 1
3 5916 1 1 114 LEU O O -17.140 7.056 9.606 1.00 . A A . 114 LEU O 1 1
3 5917 1 1 115 HIS C C -18.883 7.524 6.793 1.00 . A A . 115 HIS C 1 1
3 5918 1 1 115 HIS CA C -19.074 8.257 8.100 1.00 . A A . 115 HIS CA 1 1
3 5919 1 1 115 HIS CB C -20.206 9.287 7.992 1.00 . A A . 115 HIS CB 1 1
3 5920 1 1 115 HIS CD2 C -21.125 9.427 10.410 1.00 . A A . 115 HIS CD2 1 1
3 5921 1 1 115 HIS CE1 C -20.812 11.534 10.789 1.00 . A A . 115 HIS CE1 1 1
3 5922 1 1 115 HIS CG C -20.564 9.949 9.294 1.00 . A A . 115 HIS CG 1 1
3 5923 1 1 115 HIS H H -17.644 9.782 8.219 1.00 . A A . 115 HIS H 1 1
3 5924 1 1 115 HIS HA H -19.318 7.548 8.874 1.00 . A A . 115 HIS HA 1 1
3 5925 1 1 115 HIS HB2 H -19.903 10.063 7.306 1.00 . A A . 115 HIS HB2 1 1
3 5926 1 1 115 HIS HB3 H -21.089 8.797 7.608 1.00 . A A . 115 HIS HB3 1 1
3 5927 1 1 115 HIS HD1 H -20.000 11.972 8.961 1.00 . A A . 115 HIS HD1 1 1
3 5928 1 1 115 HIS HD2 H -21.408 8.395 10.558 1.00 . A A . 115 HIS HD2 1 1
3 5929 1 1 115 HIS HE1 H -20.787 12.505 11.264 1.00 . A A . 115 HIS HE1 1 1
3 5930 1 1 115 HIS N N -17.845 8.867 8.502 1.00 . A A . 115 HIS N 1 1
3 5931 1 1 115 HIS ND1 N -20.378 11.289 9.557 1.00 . A A . 115 HIS ND1 1 1
3 5932 1 1 115 HIS NE2 N -21.280 10.436 11.354 1.00 . A A . 115 HIS NE2 1 1
3 5933 1 1 115 HIS O O -17.896 7.754 6.094 1.00 . A A . 115 HIS O 1 1
3 5934 1 1 116 THR C C -19.615 6.687 4.002 1.00 . A A . 116 THR C 1 1
3 5935 1 1 116 THR CA C -19.777 5.840 5.287 1.00 . A A . 116 THR CA 1 1
3 5936 1 1 116 THR CB C -21.060 5.018 5.225 1.00 . A A . 116 THR CB 1 1
3 5937 1 1 116 THR CG2 C -20.960 3.928 4.170 1.00 . A A . 116 THR CG2 1 1
3 5938 1 1 116 THR H H -20.593 6.561 7.068 1.00 . A A . 116 THR H 1 1
3 5939 1 1 116 THR HA H -18.943 5.159 5.376 1.00 . A A . 116 THR HA 1 1
3 5940 1 1 116 THR HB H -21.886 5.676 4.998 1.00 . A A . 116 THR HB 1 1
3 5941 1 1 116 THR HG1 H -20.387 4.331 6.921 1.00 . A A . 116 THR HG1 1 1
3 5942 1 1 116 THR HG21 H -20.792 4.377 3.203 1.00 . A A . 116 THR HG21 1 1
3 5943 1 1 116 THR HG22 H -21.883 3.369 4.151 1.00 . A A . 116 THR HG22 1 1
3 5944 1 1 116 THR HG23 H -20.140 3.266 4.411 1.00 . A A . 116 THR HG23 1 1
3 5945 1 1 116 THR N N -19.818 6.663 6.476 1.00 . A A . 116 THR N 1 1
3 5946 1 1 116 THR O O -20.410 7.597 3.733 1.00 . A A . 116 THR O 1 1
3 5947 1 1 116 THR OG1 O -21.261 4.413 6.521 1.00 . A A . 116 THR OG1 1 1
3 5948 1 1 117 GLY C C -17.086 8.000 2.199 1.00 . A A . 117 GLY C 1 1
3 5949 1 1 117 GLY CA C -18.293 7.111 2.037 1.00 . A A . 117 GLY CA 1 1
3 5950 1 1 117 GLY H H -18.003 5.648 3.549 1.00 . A A . 117 GLY H 1 1
3 5951 1 1 117 GLY HA2 H -18.107 6.402 1.245 1.00 . A A . 117 GLY HA2 1 1
3 5952 1 1 117 GLY HA3 H -19.143 7.722 1.773 1.00 . A A . 117 GLY HA3 1 1
3 5953 1 1 117 GLY N N -18.584 6.396 3.255 1.00 . A A . 117 GLY N 1 1
3 5954 1 1 117 GLY O O -16.430 8.365 1.220 1.00 . A A . 117 GLY O 1 1
3 5955 1 1 118 GLN C C -14.454 8.427 4.174 1.00 . A A . 118 GLN C 1 1
3 5956 1 1 118 GLN CA C -15.674 9.195 3.747 1.00 . A A . 118 GLN CA 1 1
3 5957 1 1 118 GLN CB C -16.051 10.206 4.821 1.00 . A A . 118 GLN CB 1 1
3 5958 1 1 118 GLN CD C -17.392 12.218 5.459 1.00 . A A . 118 GLN CD 1 1
3 5959 1 1 118 GLN CG C -17.027 11.260 4.357 1.00 . A A . 118 GLN CG 1 1
3 5960 1 1 118 GLN H H -17.281 7.919 4.177 1.00 . A A . 118 GLN H 1 1
3 5961 1 1 118 GLN HA H -15.435 9.739 2.844 1.00 . A A . 118 GLN HA 1 1
3 5962 1 1 118 GLN HB2 H -16.498 9.678 5.650 1.00 . A A . 118 GLN HB2 1 1
3 5963 1 1 118 GLN HB3 H -15.154 10.700 5.166 1.00 . A A . 118 GLN HB3 1 1
3 5964 1 1 118 GLN HE21 H -18.972 11.143 5.896 1.00 . A A . 118 GLN HE21 1 1
3 5965 1 1 118 GLN HE22 H -18.722 12.570 6.852 1.00 . A A . 118 GLN HE22 1 1
3 5966 1 1 118 GLN HG2 H -16.584 11.817 3.544 1.00 . A A . 118 GLN HG2 1 1
3 5967 1 1 118 GLN HG3 H -17.923 10.767 4.013 1.00 . A A . 118 GLN HG3 1 1
3 5968 1 1 118 GLN N N -16.773 8.319 3.437 1.00 . A A . 118 GLN N 1 1
3 5969 1 1 118 GLN NE2 N -18.465 11.945 6.139 1.00 . A A . 118 GLN NE2 1 1
3 5970 1 1 118 GLN O O -14.539 7.436 4.914 1.00 . A A . 118 GLN O 1 1
3 5971 1 1 118 GLN OE1 O -16.720 13.223 5.669 1.00 . A A . 118 GLN OE1 1 1
3 5972 1 1 119 PHE C C -11.059 9.438 4.040 1.00 . A A . 119 PHE C 1 1
3 5973 1 1 119 PHE CA C -12.071 8.323 4.030 1.00 . A A . 119 PHE CA 1 1
3 5974 1 1 119 PHE CB C -11.683 7.233 3.006 1.00 . A A . 119 PHE CB 1 1
3 5975 1 1 119 PHE CD1 C -12.446 8.021 0.732 1.00 . A A . 119 PHE CD1 1 1
3 5976 1 1 119 PHE CD2 C -10.106 7.808 1.136 1.00 . A A . 119 PHE CD2 1 1
3 5977 1 1 119 PHE CE1 C -12.189 8.435 -0.559 1.00 . A A . 119 PHE CE1 1 1
3 5978 1 1 119 PHE CE2 C -9.844 8.219 -0.153 1.00 . A A . 119 PHE CE2 1 1
3 5979 1 1 119 PHE CG C -11.407 7.704 1.596 1.00 . A A . 119 PHE CG 1 1
3 5980 1 1 119 PHE CZ C -10.885 8.534 -1.002 1.00 . A A . 119 PHE CZ 1 1
3 5981 1 1 119 PHE H H -13.336 9.668 3.111 1.00 . A A . 119 PHE H 1 1
3 5982 1 1 119 PHE HA H -12.131 7.884 5.015 1.00 . A A . 119 PHE HA 1 1
3 5983 1 1 119 PHE HB2 H -10.827 6.674 3.349 1.00 . A A . 119 PHE HB2 1 1
3 5984 1 1 119 PHE HB3 H -12.524 6.560 2.944 1.00 . A A . 119 PHE HB3 1 1
3 5985 1 1 119 PHE HD1 H -13.467 7.943 1.079 1.00 . A A . 119 PHE HD1 1 1
3 5986 1 1 119 PHE HD2 H -9.289 7.564 1.798 1.00 . A A . 119 PHE HD2 1 1
3 5987 1 1 119 PHE HE1 H -13.005 8.682 -1.222 1.00 . A A . 119 PHE HE1 1 1
3 5988 1 1 119 PHE HE2 H -8.821 8.290 -0.492 1.00 . A A . 119 PHE HE2 1 1
3 5989 1 1 119 PHE HZ H -10.679 8.858 -2.011 1.00 . A A . 119 PHE HZ 1 1
3 5990 1 1 119 PHE N N -13.333 8.888 3.709 1.00 . A A . 119 PHE N 1 1
3 5991 1 1 119 PHE O O -11.308 10.503 3.476 1.00 . A A . 119 PHE O 1 1
3 5992 1 1 120 ARG C C -7.606 9.527 4.513 1.00 . A A . 120 ARG C 1 1
3 5993 1 1 120 ARG CA C -8.923 10.221 4.700 1.00 . A A . 120 ARG CA 1 1
3 5994 1 1 120 ARG CB C -8.916 10.987 6.023 1.00 . A A . 120 ARG CB 1 1
3 5995 1 1 120 ARG CD C -7.721 13.102 5.080 1.00 . A A . 120 ARG CD 1 1
3 5996 1 1 120 ARG CG C -8.884 12.529 5.922 1.00 . A A . 120 ARG CG 1 1
3 5997 1 1 120 ARG CZ C -7.105 13.382 2.629 1.00 . A A . 120 ARG CZ 1 1
3 5998 1 1 120 ARG H H -9.818 8.378 5.143 1.00 . A A . 120 ARG H 1 1
3 5999 1 1 120 ARG HA H -9.095 10.908 3.886 1.00 . A A . 120 ARG HA 1 1
3 6000 1 1 120 ARG HB2 H -9.799 10.713 6.582 1.00 . A A . 120 ARG HB2 1 1
3 6001 1 1 120 ARG HB3 H -8.049 10.672 6.586 1.00 . A A . 120 ARG HB3 1 1
3 6002 1 1 120 ARG HD2 H -7.532 14.118 5.390 1.00 . A A . 120 ARG HD2 1 1
3 6003 1 1 120 ARG HD3 H -6.842 12.505 5.268 1.00 . A A . 120 ARG HD3 1 1
3 6004 1 1 120 ARG HE H -8.947 12.940 3.371 1.00 . A A . 120 ARG HE 1 1
3 6005 1 1 120 ARG HG2 H -9.810 12.844 5.463 1.00 . A A . 120 ARG HG2 1 1
3 6006 1 1 120 ARG HG3 H -8.832 12.928 6.924 1.00 . A A . 120 ARG HG3 1 1
3 6007 1 1 120 ARG HH11 H -5.424 13.390 3.823 1.00 . A A . 120 ARG HH11 1 1
3 6008 1 1 120 ARG HH12 H -5.095 13.676 2.204 1.00 . A A . 120 ARG HH12 1 1
3 6009 1 1 120 ARG HH21 H -8.492 13.372 1.136 1.00 . A A . 120 ARG HH21 1 1
3 6010 1 1 120 ARG HH22 H -6.907 13.755 0.621 1.00 . A A . 120 ARG HH22 1 1
3 6011 1 1 120 ARG N N -9.956 9.232 4.675 1.00 . A A . 120 ARG N 1 1
3 6012 1 1 120 ARG NE N -8.002 13.096 3.613 1.00 . A A . 120 ARG NE 1 1
3 6013 1 1 120 ARG NH1 N -5.806 13.498 2.899 1.00 . A A . 120 ARG NH1 1 1
3 6014 1 1 120 ARG NH2 N -7.523 13.501 1.373 1.00 . A A . 120 ARG NH2 1 1
3 6015 1 1 120 ARG O O -7.426 8.380 4.951 1.00 . A A . 120 ARG O 1 1
3 6016 1 1 121 ALA C C -4.415 10.520 4.384 1.00 . A A . 121 ALA C 1 1
3 6017 1 1 121 ALA CA C -5.415 9.684 3.617 1.00 . A A . 121 ALA CA 1 1
3 6018 1 1 121 ALA CB C -5.125 9.734 2.126 1.00 . A A . 121 ALA CB 1 1
3 6019 1 1 121 ALA H H -6.921 11.097 3.554 1.00 . A A . 121 ALA H 1 1
3 6020 1 1 121 ALA HA H -5.371 8.657 3.948 1.00 . A A . 121 ALA HA 1 1
3 6021 1 1 121 ALA HB1 H -5.171 10.758 1.786 1.00 . A A . 121 ALA HB1 1 1
3 6022 1 1 121 ALA HB2 H -5.860 9.145 1.597 1.00 . A A . 121 ALA HB2 1 1
3 6023 1 1 121 ALA HB3 H -4.140 9.335 1.939 1.00 . A A . 121 ALA HB3 1 1
3 6024 1 1 121 ALA N N -6.714 10.192 3.868 1.00 . A A . 121 ALA N 1 1
3 6025 1 1 121 ALA O O -4.663 11.705 4.648 1.00 . A A . 121 ALA O 1 1
3 6026 1 1 122 ARG C C -0.962 10.135 5.083 1.00 . A A . 122 ARG C 1 1
3 6027 1 1 122 ARG CA C -2.311 10.643 5.484 1.00 . A A . 122 ARG CA 1 1
3 6028 1 1 122 ARG CB C -2.487 10.482 6.985 1.00 . A A . 122 ARG CB 1 1
3 6029 1 1 122 ARG CD C -1.647 10.889 9.269 1.00 . A A . 122 ARG CD 1 1
3 6030 1 1 122 ARG CG C -1.373 11.087 7.812 1.00 . A A . 122 ARG CG 1 1
3 6031 1 1 122 ARG CZ C -0.666 11.546 11.452 1.00 . A A . 122 ARG CZ 1 1
3 6032 1 1 122 ARG H H -3.237 8.954 4.655 1.00 . A A . 122 ARG H 1 1
3 6033 1 1 122 ARG HA H -2.396 11.692 5.240 1.00 . A A . 122 ARG HA 1 1
3 6034 1 1 122 ARG HB2 H -3.420 10.934 7.283 1.00 . A A . 122 ARG HB2 1 1
3 6035 1 1 122 ARG HB3 H -2.531 9.425 7.203 1.00 . A A . 122 ARG HB3 1 1
3 6036 1 1 122 ARG HD2 H -2.517 11.478 9.506 1.00 . A A . 122 ARG HD2 1 1
3 6037 1 1 122 ARG HD3 H -1.855 9.842 9.429 1.00 . A A . 122 ARG HD3 1 1
3 6038 1 1 122 ARG HE H 0.340 11.357 9.680 1.00 . A A . 122 ARG HE 1 1
3 6039 1 1 122 ARG HG2 H -0.439 10.609 7.555 1.00 . A A . 122 ARG HG2 1 1
3 6040 1 1 122 ARG HG3 H -1.313 12.144 7.598 1.00 . A A . 122 ARG HG3 1 1
3 6041 1 1 122 ARG HH11 H -2.705 11.434 11.449 1.00 . A A . 122 ARG HH11 1 1
3 6042 1 1 122 ARG HH12 H -2.024 11.743 12.978 1.00 . A A . 122 ARG HH12 1 1
3 6043 1 1 122 ARG HH21 H 1.339 11.778 11.844 1.00 . A A . 122 ARG HH21 1 1
3 6044 1 1 122 ARG HH22 H 0.321 11.944 13.196 1.00 . A A . 122 ARG HH22 1 1
3 6045 1 1 122 ARG N N -3.342 9.924 4.785 1.00 . A A . 122 ARG N 1 1
3 6046 1 1 122 ARG NE N -0.538 11.308 10.135 1.00 . A A . 122 ARG NE 1 1
3 6047 1 1 122 ARG NH1 N -1.878 11.579 11.998 1.00 . A A . 122 ARG NH1 1 1
3 6048 1 1 122 ARG NH2 N 0.405 11.776 12.208 1.00 . A A . 122 ARG NH2 1 1
3 6049 1 1 122 ARG O O -0.698 8.953 5.193 1.00 . A A . 122 ARG O 1 1
3 6050 1 1 123 GLY C C 2.192 11.402 5.112 1.00 . A A . 123 GLY C 1 1
3 6051 1 1 123 GLY CA C 1.207 10.640 4.275 1.00 . A A . 123 GLY CA 1 1
3 6052 1 1 123 GLY H H -0.434 11.939 4.525 1.00 . A A . 123 GLY H 1 1
3 6053 1 1 123 GLY HA2 H 1.333 9.582 4.457 1.00 . A A . 123 GLY HA2 1 1
3 6054 1 1 123 GLY HA3 H 1.387 10.842 3.232 1.00 . A A . 123 GLY HA3 1 1
3 6055 1 1 123 GLY N N -0.132 11.011 4.626 1.00 . A A . 123 GLY N 1 1
3 6056 1 1 123 GLY O O 2.454 12.567 4.853 1.00 . A A . 123 GLY O 1 1
3 6057 1 1 124 THR C C 5.016 10.793 6.848 1.00 . A A . 124 THR C 1 1
3 6058 1 1 124 THR CA C 3.616 11.412 7.010 1.00 . A A . 124 THR CA 1 1
3 6059 1 1 124 THR CB C 3.101 11.237 8.459 1.00 . A A . 124 THR CB 1 1
3 6060 1 1 124 THR CG2 C 3.923 12.046 9.435 1.00 . A A . 124 THR CG2 1 1
3 6061 1 1 124 THR H H 2.496 9.835 6.314 1.00 . A A . 124 THR H 1 1
3 6062 1 1 124 THR HA H 3.651 12.466 6.780 1.00 . A A . 124 THR HA 1 1
3 6063 1 1 124 THR HB H 3.154 10.189 8.719 1.00 . A A . 124 THR HB 1 1
3 6064 1 1 124 THR HG1 H 1.656 12.490 7.998 1.00 . A A . 124 THR HG1 1 1
3 6065 1 1 124 THR HG21 H 3.877 13.087 9.154 1.00 . A A . 124 THR HG21 1 1
3 6066 1 1 124 THR HG22 H 4.944 11.702 9.379 1.00 . A A . 124 THR HG22 1 1
3 6067 1 1 124 THR HG23 H 3.535 11.912 10.432 1.00 . A A . 124 THR HG23 1 1
3 6068 1 1 124 THR N N 2.706 10.778 6.122 1.00 . A A . 124 THR N 1 1
3 6069 1 1 124 THR O O 5.153 9.613 6.473 1.00 . A A . 124 THR O 1 1
3 6070 1 1 124 THR OG1 O 1.732 11.687 8.529 1.00 . A A . 124 THR OG1 1 1
3 6071 1 1 125 VAL C C 7.729 10.644 8.421 1.00 . A A . 125 VAL C 1 1
3 6072 1 1 125 VAL CA C 7.380 11.117 7.028 1.00 . A A . 125 VAL CA 1 1
3 6073 1 1 125 VAL CB C 8.382 12.219 6.602 1.00 . A A . 125 VAL CB 1 1
3 6074 1 1 125 VAL CG1 C 9.812 11.682 6.593 1.00 . A A . 125 VAL CG1 1 1
3 6075 1 1 125 VAL CG2 C 8.023 12.771 5.236 1.00 . A A . 125 VAL CG2 1 1
3 6076 1 1 125 VAL H H 5.889 12.549 7.221 1.00 . A A . 125 VAL H 1 1
3 6077 1 1 125 VAL HA H 7.444 10.288 6.337 1.00 . A A . 125 VAL HA 1 1
3 6078 1 1 125 VAL HB H 8.327 13.023 7.321 1.00 . A A . 125 VAL HB 1 1
3 6079 1 1 125 VAL HG11 H 10.491 12.475 6.318 1.00 . A A . 125 VAL HG11 1 1
3 6080 1 1 125 VAL HG12 H 9.889 10.878 5.876 1.00 . A A . 125 VAL HG12 1 1
3 6081 1 1 125 VAL HG13 H 10.065 11.315 7.577 1.00 . A A . 125 VAL HG13 1 1
3 6082 1 1 125 VAL HG21 H 8.670 13.608 5.028 1.00 . A A . 125 VAL HG21 1 1
3 6083 1 1 125 VAL HG22 H 6.996 13.109 5.232 1.00 . A A . 125 VAL HG22 1 1
3 6084 1 1 125 VAL HG23 H 8.181 12.018 4.480 1.00 . A A . 125 VAL HG23 1 1
3 6085 1 1 125 VAL N N 6.033 11.593 7.044 1.00 . A A . 125 VAL N 1 1
3 6086 1 1 125 VAL O O 7.747 11.435 9.372 1.00 . A A . 125 VAL O 1 1
3 6087 1 1 126 ASN C C 9.605 8.024 9.570 1.00 . A A . 126 ASN C 1 1
3 6088 1 1 126 ASN CA C 8.350 8.813 9.799 1.00 . A A . 126 ASN CA 1 1
3 6089 1 1 126 ASN CB C 7.243 7.934 10.412 1.00 . A A . 126 ASN CB 1 1
3 6090 1 1 126 ASN CG C 7.682 7.243 11.702 1.00 . A A . 126 ASN CG 1 1
3 6091 1 1 126 ASN H H 7.851 8.784 7.777 1.00 . A A . 126 ASN H 1 1
3 6092 1 1 126 ASN HA H 8.570 9.630 10.470 1.00 . A A . 126 ASN HA 1 1
3 6093 1 1 126 ASN HB2 H 6.381 8.548 10.629 1.00 . A A . 126 ASN HB2 1 1
3 6094 1 1 126 ASN HB3 H 6.964 7.175 9.696 1.00 . A A . 126 ASN HB3 1 1
3 6095 1 1 126 ASN HD21 H 6.312 5.834 11.444 1.00 . A A . 126 ASN HD21 1 1
3 6096 1 1 126 ASN HD22 H 7.315 5.672 12.847 1.00 . A A . 126 ASN HD22 1 1
3 6097 1 1 126 ASN N N 7.945 9.385 8.554 1.00 . A A . 126 ASN N 1 1
3 6098 1 1 126 ASN ND2 N 7.044 6.149 12.034 1.00 . A A . 126 ASN ND2 1 1
3 6099 1 1 126 ASN O O 9.552 6.921 9.054 1.00 . A A . 126 ASN O 1 1
3 6100 1 1 126 ASN OD1 O 8.557 7.732 12.423 1.00 . A A . 126 ASN OD1 1 1
3 6101 1 1 127 PRO C C 12.251 6.795 10.675 1.00 . A A . 127 PRO C 1 1
3 6102 1 1 127 PRO CA C 12.042 7.927 9.679 1.00 . A A . 127 PRO CA 1 1
3 6103 1 1 127 PRO CB C 13.074 9.045 9.888 1.00 . A A . 127 PRO CB 1 1
3 6104 1 1 127 PRO CD C 10.940 9.941 10.494 1.00 . A A . 127 PRO CD 1 1
3 6105 1 1 127 PRO CG C 12.410 10.013 10.802 1.00 . A A . 127 PRO CG 1 1
3 6106 1 1 127 PRO HA H 12.116 7.537 8.674 1.00 . A A . 127 PRO HA 1 1
3 6107 1 1 127 PRO HB2 H 13.974 8.635 10.321 1.00 . A A . 127 PRO HB2 1 1
3 6108 1 1 127 PRO HB3 H 13.308 9.503 8.939 1.00 . A A . 127 PRO HB3 1 1
3 6109 1 1 127 PRO HD2 H 10.373 10.028 11.409 1.00 . A A . 127 PRO HD2 1 1
3 6110 1 1 127 PRO HD3 H 10.659 10.713 9.793 1.00 . A A . 127 PRO HD3 1 1
3 6111 1 1 127 PRO HG2 H 12.588 9.727 11.827 1.00 . A A . 127 PRO HG2 1 1
3 6112 1 1 127 PRO HG3 H 12.784 11.011 10.620 1.00 . A A . 127 PRO HG3 1 1
3 6113 1 1 127 PRO N N 10.768 8.596 9.896 1.00 . A A . 127 PRO N 1 1
3 6114 1 1 127 PRO O O 13.033 5.864 10.438 1.00 . A A . 127 PRO O 1 1
3 6115 1 1 128 ASP C C 10.654 4.762 12.619 1.00 . A A . 128 ASP C 1 1
3 6116 1 1 128 ASP CA C 11.648 5.857 12.805 1.00 . A A . 128 ASP CA 1 1
3 6117 1 1 128 ASP CB C 11.557 6.440 14.223 1.00 . A A . 128 ASP CB 1 1
3 6118 1 1 128 ASP CG C 12.711 7.336 14.571 1.00 . A A . 128 ASP CG 1 1
3 6119 1 1 128 ASP H H 10.824 7.535 11.842 1.00 . A A . 128 ASP H 1 1
3 6120 1 1 128 ASP HA H 12.628 5.423 12.674 1.00 . A A . 128 ASP HA 1 1
3 6121 1 1 128 ASP HB2 H 10.649 7.017 14.310 1.00 . A A . 128 ASP HB2 1 1
3 6122 1 1 128 ASP HB3 H 11.527 5.627 14.933 1.00 . A A . 128 ASP HB3 1 1
3 6123 1 1 128 ASP N N 11.513 6.841 11.767 1.00 . A A . 128 ASP N 1 1
3 6124 1 1 128 ASP O O 9.669 4.652 13.348 1.00 . A A . 128 ASP O 1 1
3 6125 1 1 128 ASP OD1 O 13.854 6.835 14.735 1.00 . A A . 128 ASP OD1 1 1
3 6126 1 1 128 ASP OD2 O 12.516 8.564 14.687 1.00 . A A . 128 ASP OD2 1 1
3 6127 1 1 129 VAL C C 11.031 1.798 10.813 1.00 . A A . 129 VAL C 1 1
3 6128 1 1 129 VAL CA C 10.085 2.883 11.280 1.00 . A A . 129 VAL CA 1 1
3 6129 1 1 129 VAL CB C 8.925 3.150 10.254 1.00 . A A . 129 VAL CB 1 1
3 6130 1 1 129 VAL CG1 C 9.434 3.722 8.943 1.00 . A A . 129 VAL CG1 1 1
3 6131 1 1 129 VAL CG2 C 8.107 1.885 10.011 1.00 . A A . 129 VAL CG2 1 1
3 6132 1 1 129 VAL H H 11.569 4.313 10.965 1.00 . A A . 129 VAL H 1 1
3 6133 1 1 129 VAL HA H 9.660 2.557 12.219 1.00 . A A . 129 VAL HA 1 1
3 6134 1 1 129 VAL HB H 8.271 3.889 10.693 1.00 . A A . 129 VAL HB 1 1
3 6135 1 1 129 VAL HG11 H 8.605 3.879 8.269 1.00 . A A . 129 VAL HG11 1 1
3 6136 1 1 129 VAL HG12 H 10.136 3.032 8.497 1.00 . A A . 129 VAL HG12 1 1
3 6137 1 1 129 VAL HG13 H 9.924 4.664 9.135 1.00 . A A . 129 VAL HG13 1 1
3 6138 1 1 129 VAL HG21 H 7.323 2.089 9.296 1.00 . A A . 129 VAL HG21 1 1
3 6139 1 1 129 VAL HG22 H 7.671 1.555 10.941 1.00 . A A . 129 VAL HG22 1 1
3 6140 1 1 129 VAL HG23 H 8.752 1.110 9.623 1.00 . A A . 129 VAL HG23 1 1
3 6141 1 1 129 VAL N N 10.852 4.040 11.577 1.00 . A A . 129 VAL N 1 1
3 6142 1 1 129 VAL O O 11.698 1.912 9.769 1.00 . A A . 129 VAL O 1 1
3 6143 1 1 130 GLU C C 11.229 -1.353 10.673 1.00 . A A . 130 GLU C 1 1
3 6144 1 1 130 GLU CA C 12.039 -0.271 11.329 1.00 . A A . 130 GLU CA 1 1
3 6145 1 1 130 GLU CB C 12.767 -0.724 12.589 1.00 . A A . 130 GLU CB 1 1
3 6146 1 1 130 GLU CD C 14.308 0.061 14.450 1.00 . A A . 130 GLU CD 1 1
3 6147 1 1 130 GLU CG C 13.588 0.414 13.188 1.00 . A A . 130 GLU CG 1 1
3 6148 1 1 130 GLU H H 10.672 0.807 12.466 1.00 . A A . 130 GLU H 1 1
3 6149 1 1 130 GLU HA H 12.760 0.087 10.609 1.00 . A A . 130 GLU HA 1 1
3 6150 1 1 130 GLU HB2 H 12.038 -1.053 13.314 1.00 . A A . 130 GLU HB2 1 1
3 6151 1 1 130 GLU HB3 H 13.435 -1.539 12.353 1.00 . A A . 130 GLU HB3 1 1
3 6152 1 1 130 GLU HG2 H 14.328 0.724 12.465 1.00 . A A . 130 GLU HG2 1 1
3 6153 1 1 130 GLU HG3 H 12.924 1.242 13.386 1.00 . A A . 130 GLU HG3 1 1
3 6154 1 1 130 GLU N N 11.179 0.815 11.626 1.00 . A A . 130 GLU N 1 1
3 6155 1 1 130 GLU O O 10.134 -1.702 11.135 1.00 . A A . 130 GLU O 1 1
3 6156 1 1 130 GLU OE1 O 13.679 0.050 15.517 1.00 . A A . 130 GLU OE1 1 1
3 6157 1 1 130 GLU OE2 O 15.535 -0.148 14.406 1.00 . A A . 130 GLU OE2 1 1
3 6158 1 1 131 THR C C 11.103 -4.192 9.345 1.00 . A A . 131 THR C 1 1
3 6159 1 1 131 THR CA C 11.030 -2.770 8.762 1.00 . A A . 131 THR CA 1 1
3 6160 1 1 131 THR CB C 11.579 -2.707 7.296 1.00 . A A . 131 THR CB 1 1
3 6161 1 1 131 THR CG2 C 13.021 -3.198 7.209 1.00 . A A . 131 THR CG2 1 1
3 6162 1 1 131 THR H H 12.649 -1.585 9.339 1.00 . A A . 131 THR H 1 1
3 6163 1 1 131 THR HA H 9.996 -2.458 8.748 1.00 . A A . 131 THR HA 1 1
3 6164 1 1 131 THR HB H 11.549 -1.672 6.986 1.00 . A A . 131 THR HB 1 1
3 6165 1 1 131 THR HG1 H 10.003 -2.891 6.173 1.00 . A A . 131 THR HG1 1 1
3 6166 1 1 131 THR HG21 H 13.357 -3.142 6.184 1.00 . A A . 131 THR HG21 1 1
3 6167 1 1 131 THR HG22 H 13.072 -4.221 7.550 1.00 . A A . 131 THR HG22 1 1
3 6168 1 1 131 THR HG23 H 13.652 -2.579 7.830 1.00 . A A . 131 THR HG23 1 1
3 6169 1 1 131 THR N N 11.739 -1.843 9.588 1.00 . A A . 131 THR N 1 1
3 6170 1 1 131 THR O O 11.695 -4.414 10.414 1.00 . A A . 131 THR O 1 1
3 6171 1 1 131 THR OG1 O 10.759 -3.458 6.395 1.00 . A A . 131 THR OG1 1 1
3 6172 1 1 132 HIS C C 11.182 -7.324 8.060 1.00 . A A . 132 HIS C 1 1
3 6173 1 1 132 HIS CA C 10.501 -6.478 9.100 1.00 . A A . 132 HIS CA 1 1
3 6174 1 1 132 HIS CB C 9.103 -7.012 9.531 1.00 . A A . 132 HIS CB 1 1
3 6175 1 1 132 HIS CD2 C 7.524 -7.764 7.596 1.00 . A A . 132 HIS CD2 1 1
3 6176 1 1 132 HIS CE1 C 6.195 -6.051 7.544 1.00 . A A . 132 HIS CE1 1 1
3 6177 1 1 132 HIS CG C 7.972 -6.889 8.535 1.00 . A A . 132 HIS CG 1 1
3 6178 1 1 132 HIS H H 10.039 -4.895 7.838 1.00 . A A . 132 HIS H 1 1
3 6179 1 1 132 HIS HA H 11.154 -6.488 9.961 1.00 . A A . 132 HIS HA 1 1
3 6180 1 1 132 HIS HB2 H 9.206 -8.063 9.753 1.00 . A A . 132 HIS HB2 1 1
3 6181 1 1 132 HIS HB3 H 8.809 -6.503 10.438 1.00 . A A . 132 HIS HB3 1 1
3 6182 1 1 132 HIS HD1 H 7.184 -5.003 9.041 1.00 . A A . 132 HIS HD1 1 1
3 6183 1 1 132 HIS HD2 H 7.967 -8.719 7.356 1.00 . A A . 132 HIS HD2 1 1
3 6184 1 1 132 HIS HE1 H 5.393 -5.376 7.286 1.00 . A A . 132 HIS HE1 1 1
3 6185 1 1 132 HIS N N 10.486 -5.122 8.681 1.00 . A A . 132 HIS N 1 1
3 6186 1 1 132 HIS ND1 N 7.118 -5.808 8.481 1.00 . A A . 132 HIS ND1 1 1
3 6187 1 1 132 HIS NE2 N 6.394 -7.231 6.970 1.00 . A A . 132 HIS NE2 1 1
3 6188 1 1 132 HIS O O 10.683 -7.418 6.920 1.00 . A A . 132 HIS O 1 1
3 6189 1 1 132 HIS OXT O 12.263 -7.868 8.357 1.00 . A A . 132 HIS OXT 1 1
4 6190 1 1 1 MET C C -5.487 21.836 -22.385 1.00 . A A . 1 MET C 1 1
4 6191 1 1 1 MET CA C -5.496 23.069 -21.528 1.00 . A A . 1 MET CA 1 1
4 6192 1 1 1 MET CB C -4.056 23.578 -21.294 1.00 . A A . 1 MET CB 1 1
4 6193 1 1 1 MET CE C -0.623 21.840 -19.651 1.00 . A A . 1 MET CE 1 1
4 6194 1 1 1 MET CG C -3.110 22.581 -20.632 1.00 . A A . 1 MET CG 1 1
4 6195 1 1 1 MET H1 H -5.705 21.993 -19.767 1.00 . A A . 1 MET H1 1 1
4 6196 1 1 1 MET H2 H -7.140 22.452 -20.501 1.00 . A A . 1 MET H2 1 1
4 6197 1 1 1 MET H3 H -6.247 23.601 -19.657 1.00 . A A . 1 MET H3 1 1
4 6198 1 1 1 MET HA H -6.068 23.823 -22.048 1.00 . A A . 1 MET HA 1 1
4 6199 1 1 1 MET HB2 H -3.631 23.850 -22.249 1.00 . A A . 1 MET HB2 1 1
4 6200 1 1 1 MET HB3 H -4.103 24.461 -20.675 1.00 . A A . 1 MET HB3 1 1
4 6201 1 1 1 MET HE1 H -1.104 21.633 -18.707 1.00 . A A . 1 MET HE1 1 1
4 6202 1 1 1 MET HE2 H 0.416 22.081 -19.483 1.00 . A A . 1 MET HE2 1 1
4 6203 1 1 1 MET HE3 H -0.688 20.968 -20.285 1.00 . A A . 1 MET HE3 1 1
4 6204 1 1 1 MET HG2 H -3.493 22.337 -19.653 1.00 . A A . 1 MET HG2 1 1
4 6205 1 1 1 MET HG3 H -3.075 21.686 -21.235 1.00 . A A . 1 MET HG3 1 1
4 6206 1 1 1 MET N N -6.177 22.768 -20.274 1.00 . A A . 1 MET N 1 1
4 6207 1 1 1 MET O O -5.734 20.731 -21.893 1.00 . A A . 1 MET O 1 1
4 6208 1 1 1 MET SD S -1.431 23.227 -20.454 1.00 . A A . 1 MET SD 1 1
4 6209 1 1 2 GLY C C -4.146 21.110 -25.577 1.00 . A A . 2 GLY C 1 1
4 6210 1 1 2 GLY CA C -5.173 20.894 -24.528 1.00 . A A . 2 GLY CA 1 1
4 6211 1 1 2 GLY H H -5.066 22.899 -24.016 1.00 . A A . 2 GLY H 1 1
4 6212 1 1 2 GLY HA2 H -4.930 20.006 -23.964 1.00 . A A . 2 GLY HA2 1 1
4 6213 1 1 2 GLY HA3 H -6.134 20.765 -25.003 1.00 . A A . 2 GLY HA3 1 1
4 6214 1 1 2 GLY N N -5.225 22.003 -23.644 1.00 . A A . 2 GLY N 1 1
4 6215 1 1 2 GLY O O -3.885 22.252 -25.972 1.00 . A A . 2 GLY O 1 1
4 6216 1 1 3 SER C C -3.246 19.981 -28.377 1.00 . A A . 3 SER C 1 1
4 6217 1 1 3 SER CA C -2.561 20.111 -27.025 1.00 . A A . 3 SER CA 1 1
4 6218 1 1 3 SER CB C -1.573 18.980 -26.797 1.00 . A A . 3 SER CB 1 1
4 6219 1 1 3 SER H H -3.776 19.175 -25.631 1.00 . A A . 3 SER H 1 1
4 6220 1 1 3 SER HA H -2.042 21.056 -26.963 1.00 . A A . 3 SER HA 1 1
4 6221 1 1 3 SER HB2 H -2.079 18.033 -26.911 1.00 . A A . 3 SER HB2 1 1
4 6222 1 1 3 SER HB3 H -0.758 19.047 -27.503 1.00 . A A . 3 SER HB3 1 1
4 6223 1 1 3 SER HG H -1.381 19.895 -25.104 1.00 . A A . 3 SER HG 1 1
4 6224 1 1 3 SER N N -3.547 20.055 -26.003 1.00 . A A . 3 SER N 1 1
4 6225 1 1 3 SER O O -4.370 19.474 -28.459 1.00 . A A . 3 SER O 1 1
4 6226 1 1 3 SER OG O -1.046 19.069 -25.474 1.00 . A A . 3 SER OG 1 1
4 6227 1 1 4 GLN C C -2.558 19.160 -31.424 1.00 . A A . 4 GLN C 1 1
4 6228 1 1 4 GLN CA C -3.184 20.360 -30.729 1.00 . A A . 4 GLN CA 1 1
4 6229 1 1 4 GLN CB C -2.999 21.651 -31.519 1.00 . A A . 4 GLN CB 1 1
4 6230 1 1 4 GLN CD C -3.704 23.018 -33.518 1.00 . A A . 4 GLN CD 1 1
4 6231 1 1 4 GLN CG C -3.753 21.672 -32.835 1.00 . A A . 4 GLN CG 1 1
4 6232 1 1 4 GLN H H -1.765 20.941 -29.277 1.00 . A A . 4 GLN H 1 1
4 6233 1 1 4 GLN HA H -4.239 20.158 -30.602 1.00 . A A . 4 GLN HA 1 1
4 6234 1 1 4 GLN HB2 H -3.341 22.482 -30.919 1.00 . A A . 4 GLN HB2 1 1
4 6235 1 1 4 GLN HB3 H -1.948 21.779 -31.729 1.00 . A A . 4 GLN HB3 1 1
4 6236 1 1 4 GLN HE21 H -5.479 22.704 -34.307 1.00 . A A . 4 GLN HE21 1 1
4 6237 1 1 4 GLN HE22 H -4.744 24.216 -34.685 1.00 . A A . 4 GLN HE22 1 1
4 6238 1 1 4 GLN HG2 H -3.327 20.932 -33.496 1.00 . A A . 4 GLN HG2 1 1
4 6239 1 1 4 GLN HG3 H -4.785 21.422 -32.637 1.00 . A A . 4 GLN HG3 1 1
4 6240 1 1 4 GLN N N -2.620 20.479 -29.410 1.00 . A A . 4 GLN N 1 1
4 6241 1 1 4 GLN NE2 N -4.735 23.341 -34.242 1.00 . A A . 4 GLN NE2 1 1
4 6242 1 1 4 GLN O O -3.202 18.471 -32.225 1.00 . A A . 4 GLN O 1 1
4 6243 1 1 4 GLN OE1 O -2.740 23.768 -33.383 1.00 . A A . 4 GLN OE1 1 1
4 6244 1 1 5 LYS C C -1.080 16.541 -30.692 1.00 . A A . 5 LYS C 1 1
4 6245 1 1 5 LYS CA C -0.628 17.717 -31.564 1.00 . A A . 5 LYS CA 1 1
4 6246 1 1 5 LYS CB C 0.911 17.921 -31.544 1.00 . A A . 5 LYS CB 1 1
4 6247 1 1 5 LYS CD C 2.975 18.611 -30.264 1.00 . A A . 5 LYS CD 1 1
4 6248 1 1 5 LYS CE C 3.544 19.028 -28.902 1.00 . A A . 5 LYS CE 1 1
4 6249 1 1 5 LYS CG C 1.484 18.353 -30.194 1.00 . A A . 5 LYS CG 1 1
4 6250 1 1 5 LYS H H -0.806 19.509 -30.511 1.00 . A A . 5 LYS H 1 1
4 6251 1 1 5 LYS HA H -0.962 17.537 -32.576 1.00 . A A . 5 LYS HA 1 1
4 6252 1 1 5 LYS HB2 H 1.384 16.991 -31.823 1.00 . A A . 5 LYS HB2 1 1
4 6253 1 1 5 LYS HB3 H 1.167 18.672 -32.277 1.00 . A A . 5 LYS HB3 1 1
4 6254 1 1 5 LYS HD2 H 3.467 17.714 -30.605 1.00 . A A . 5 LYS HD2 1 1
4 6255 1 1 5 LYS HD3 H 3.132 19.410 -30.973 1.00 . A A . 5 LYS HD3 1 1
4 6256 1 1 5 LYS HE2 H 4.593 19.256 -29.022 1.00 . A A . 5 LYS HE2 1 1
4 6257 1 1 5 LYS HE3 H 3.025 19.914 -28.567 1.00 . A A . 5 LYS HE3 1 1
4 6258 1 1 5 LYS HG2 H 0.990 19.262 -29.894 1.00 . A A . 5 LYS HG2 1 1
4 6259 1 1 5 LYS HG3 H 1.288 17.578 -29.468 1.00 . A A . 5 LYS HG3 1 1
4 6260 1 1 5 LYS HZ1 H 2.426 17.635 -27.761 1.00 . A A . 5 LYS HZ1 1 1
4 6261 1 1 5 LYS HZ2 H 3.741 18.295 -26.949 1.00 . A A . 5 LYS HZ2 1 1
4 6262 1 1 5 LYS HZ3 H 4.002 17.147 -28.117 1.00 . A A . 5 LYS HZ3 1 1
4 6263 1 1 5 LYS N N -1.302 18.897 -31.094 1.00 . A A . 5 LYS N 1 1
4 6264 1 1 5 LYS NZ N 3.406 17.964 -27.878 1.00 . A A . 5 LYS NZ 1 1
4 6265 1 1 5 LYS O O -0.753 16.460 -29.494 1.00 . A A . 5 LYS O 1 1
4 6266 1 1 6 ARG C C -1.560 13.382 -30.496 1.00 . A A . 6 ARG C 1 1
4 6267 1 1 6 ARG CA C -2.461 14.593 -30.513 1.00 . A A . 6 ARG CA 1 1
4 6268 1 1 6 ARG CB C -3.833 14.237 -31.076 1.00 . A A . 6 ARG CB 1 1
4 6269 1 1 6 ARG CD C -5.092 15.964 -29.741 1.00 . A A . 6 ARG CD 1 1
4 6270 1 1 6 ARG CG C -4.812 15.402 -31.120 1.00 . A A . 6 ARG CG 1 1
4 6271 1 1 6 ARG CZ C -6.813 17.473 -28.768 1.00 . A A . 6 ARG CZ 1 1
4 6272 1 1 6 ARG H H -2.053 15.748 -32.222 1.00 . A A . 6 ARG H 1 1
4 6273 1 1 6 ARG HA H -2.588 14.933 -29.496 1.00 . A A . 6 ARG HA 1 1
4 6274 1 1 6 ARG HB2 H -3.710 13.859 -32.079 1.00 . A A . 6 ARG HB2 1 1
4 6275 1 1 6 ARG HB3 H -4.266 13.459 -30.464 1.00 . A A . 6 ARG HB3 1 1
4 6276 1 1 6 ARG HD2 H -5.481 15.179 -29.110 1.00 . A A . 6 ARG HD2 1 1
4 6277 1 1 6 ARG HD3 H -4.172 16.339 -29.323 1.00 . A A . 6 ARG HD3 1 1
4 6278 1 1 6 ARG HE H -6.162 17.477 -30.683 1.00 . A A . 6 ARG HE 1 1
4 6279 1 1 6 ARG HG2 H -4.395 16.187 -31.732 1.00 . A A . 6 ARG HG2 1 1
4 6280 1 1 6 ARG HG3 H -5.739 15.063 -31.556 1.00 . A A . 6 ARG HG3 1 1
4 6281 1 1 6 ARG HH11 H -5.866 16.333 -27.349 1.00 . A A . 6 ARG HH11 1 1
4 6282 1 1 6 ARG HH12 H -7.148 17.269 -26.740 1.00 . A A . 6 ARG HH12 1 1
4 6283 1 1 6 ARG HH21 H -7.882 18.821 -29.867 1.00 . A A . 6 ARG HH21 1 1
4 6284 1 1 6 ARG HH22 H -8.330 18.726 -28.222 1.00 . A A . 6 ARG HH22 1 1
4 6285 1 1 6 ARG N N -1.868 15.676 -31.261 1.00 . A A . 6 ARG N 1 1
4 6286 1 1 6 ARG NE N -6.063 17.058 -29.796 1.00 . A A . 6 ARG NE 1 1
4 6287 1 1 6 ARG NH1 N -6.597 16.998 -27.535 1.00 . A A . 6 ARG NH1 1 1
4 6288 1 1 6 ARG NH2 N -7.734 18.407 -28.963 1.00 . A A . 6 ARG NH2 1 1
4 6289 1 1 6 ARG O O -1.365 12.716 -31.515 1.00 . A A . 6 ARG O 1 1
4 6290 1 1 7 LEU C C -0.527 11.264 -27.901 1.00 . A A . 7 LEU C 1 1
4 6291 1 1 7 LEU CA C -0.123 11.981 -29.166 1.00 . A A . 7 LEU CA 1 1
4 6292 1 1 7 LEU CB C 1.390 12.334 -29.094 1.00 . A A . 7 LEU CB 1 1
4 6293 1 1 7 LEU CD1 C 1.725 14.176 -30.827 1.00 . A A . 7 LEU CD1 1 1
4 6294 1 1 7 LEU CD2 C 3.612 12.666 -30.218 1.00 . A A . 7 LEU CD2 1 1
4 6295 1 1 7 LEU CG C 2.110 12.774 -30.390 1.00 . A A . 7 LEU CG 1 1
4 6296 1 1 7 LEU H H -1.141 13.718 -28.592 1.00 . A A . 7 LEU H 1 1
4 6297 1 1 7 LEU HA H -0.289 11.318 -30.003 1.00 . A A . 7 LEU HA 1 1
4 6298 1 1 7 LEU HB2 H 1.502 13.134 -28.378 1.00 . A A . 7 LEU HB2 1 1
4 6299 1 1 7 LEU HB3 H 1.907 11.471 -28.701 1.00 . A A . 7 LEU HB3 1 1
4 6300 1 1 7 LEU HD11 H 0.657 14.223 -30.980 1.00 . A A . 7 LEU HD11 1 1
4 6301 1 1 7 LEU HD12 H 2.227 14.414 -31.752 1.00 . A A . 7 LEU HD12 1 1
4 6302 1 1 7 LEU HD13 H 2.012 14.888 -30.067 1.00 . A A . 7 LEU HD13 1 1
4 6303 1 1 7 LEU HD21 H 3.879 11.645 -29.987 1.00 . A A . 7 LEU HD21 1 1
4 6304 1 1 7 LEU HD22 H 3.927 13.314 -29.414 1.00 . A A . 7 LEU HD22 1 1
4 6305 1 1 7 LEU HD23 H 4.098 12.968 -31.134 1.00 . A A . 7 LEU HD23 1 1
4 6306 1 1 7 LEU HG H 1.824 12.100 -31.185 1.00 . A A . 7 LEU HG 1 1
4 6307 1 1 7 LEU N N -0.974 13.128 -29.359 1.00 . A A . 7 LEU N 1 1
4 6308 1 1 7 LEU O O -0.504 11.849 -26.810 1.00 . A A . 7 LEU O 1 1
4 6309 1 1 8 VAL C C -0.065 8.377 -26.512 1.00 . A A . 8 VAL C 1 1
4 6310 1 1 8 VAL CA C -1.280 9.219 -26.915 1.00 . A A . 8 VAL CA 1 1
4 6311 1 1 8 VAL CB C -2.540 8.331 -27.198 1.00 . A A . 8 VAL CB 1 1
4 6312 1 1 8 VAL CG1 C -2.345 7.438 -28.413 1.00 . A A . 8 VAL CG1 1 1
4 6313 1 1 8 VAL CG2 C -2.926 7.503 -25.975 1.00 . A A . 8 VAL CG2 1 1
4 6314 1 1 8 VAL H H -0.974 9.645 -28.942 1.00 . A A . 8 VAL H 1 1
4 6315 1 1 8 VAL HA H -1.498 9.896 -26.101 1.00 . A A . 8 VAL HA 1 1
4 6316 1 1 8 VAL HB H -3.359 8.996 -27.423 1.00 . A A . 8 VAL HB 1 1
4 6317 1 1 8 VAL HG11 H -3.224 6.825 -28.552 1.00 . A A . 8 VAL HG11 1 1
4 6318 1 1 8 VAL HG12 H -1.480 6.809 -28.263 1.00 . A A . 8 VAL HG12 1 1
4 6319 1 1 8 VAL HG13 H -2.195 8.051 -29.290 1.00 . A A . 8 VAL HG13 1 1
4 6320 1 1 8 VAL HG21 H -3.789 6.897 -26.204 1.00 . A A . 8 VAL HG21 1 1
4 6321 1 1 8 VAL HG22 H -3.156 8.161 -25.150 1.00 . A A . 8 VAL HG22 1 1
4 6322 1 1 8 VAL HG23 H -2.101 6.861 -25.703 1.00 . A A . 8 VAL HG23 1 1
4 6323 1 1 8 VAL N N -0.927 10.035 -28.043 1.00 . A A . 8 VAL N 1 1
4 6324 1 1 8 VAL O O 0.622 7.788 -27.369 1.00 . A A . 8 VAL O 1 1
4 6325 1 1 9 GLN C C 0.938 6.454 -23.937 1.00 . A A . 9 GLN C 1 1
4 6326 1 1 9 GLN CA C 1.387 7.670 -24.730 1.00 . A A . 9 GLN CA 1 1
4 6327 1 1 9 GLN CB C 2.217 8.610 -23.858 1.00 . A A . 9 GLN CB 1 1
4 6328 1 1 9 GLN CD C 3.335 10.882 -23.713 1.00 . A A . 9 GLN CD 1 1
4 6329 1 1 9 GLN CG C 2.757 9.817 -24.615 1.00 . A A . 9 GLN CG 1 1
4 6330 1 1 9 GLN H H -0.325 8.861 -24.606 1.00 . A A . 9 GLN H 1 1
4 6331 1 1 9 GLN HA H 1.987 7.348 -25.566 1.00 . A A . 9 GLN HA 1 1
4 6332 1 1 9 GLN HB2 H 1.607 8.963 -23.039 1.00 . A A . 9 GLN HB2 1 1
4 6333 1 1 9 GLN HB3 H 3.057 8.063 -23.454 1.00 . A A . 9 GLN HB3 1 1
4 6334 1 1 9 GLN HE21 H 4.634 11.401 -25.111 1.00 . A A . 9 GLN HE21 1 1
4 6335 1 1 9 GLN HE22 H 4.699 12.290 -23.632 1.00 . A A . 9 GLN HE22 1 1
4 6336 1 1 9 GLN HG2 H 3.534 9.487 -25.286 1.00 . A A . 9 GLN HG2 1 1
4 6337 1 1 9 GLN HG3 H 1.949 10.248 -25.190 1.00 . A A . 9 GLN HG3 1 1
4 6338 1 1 9 GLN N N 0.241 8.378 -25.246 1.00 . A A . 9 GLN N 1 1
4 6339 1 1 9 GLN NE2 N 4.318 11.588 -24.202 1.00 . A A . 9 GLN NE2 1 1
4 6340 1 1 9 GLN O O 0.496 6.574 -22.796 1.00 . A A . 9 GLN O 1 1
4 6341 1 1 9 GLN OE1 O 2.891 11.064 -22.577 1.00 . A A . 9 GLN OE1 1 1
4 6342 1 1 10 ARG C C 1.773 3.541 -23.068 1.00 . A A . 10 ARG C 1 1
4 6343 1 1 10 ARG CA C 0.625 4.066 -23.910 1.00 . A A . 10 ARG CA 1 1
4 6344 1 1 10 ARG CB C 0.156 3.016 -24.929 1.00 . A A . 10 ARG CB 1 1
4 6345 1 1 10 ARG CD C 0.680 1.595 -26.916 1.00 . A A . 10 ARG CD 1 1
4 6346 1 1 10 ARG CG C 1.183 2.669 -25.981 1.00 . A A . 10 ARG CG 1 1
4 6347 1 1 10 ARG CZ C 1.478 0.363 -28.918 1.00 . A A . 10 ARG CZ 1 1
4 6348 1 1 10 ARG H H 1.373 5.275 -25.470 1.00 . A A . 10 ARG H 1 1
4 6349 1 1 10 ARG HA H -0.194 4.305 -23.252 1.00 . A A . 10 ARG HA 1 1
4 6350 1 1 10 ARG HB2 H -0.107 2.110 -24.401 1.00 . A A . 10 ARG HB2 1 1
4 6351 1 1 10 ARG HB3 H -0.726 3.393 -25.426 1.00 . A A . 10 ARG HB3 1 1
4 6352 1 1 10 ARG HD2 H 0.474 0.706 -26.339 1.00 . A A . 10 ARG HD2 1 1
4 6353 1 1 10 ARG HD3 H -0.229 1.932 -27.391 1.00 . A A . 10 ARG HD3 1 1
4 6354 1 1 10 ARG HE H 2.512 1.753 -27.890 1.00 . A A . 10 ARG HE 1 1
4 6355 1 1 10 ARG HG2 H 1.406 3.568 -26.535 1.00 . A A . 10 ARG HG2 1 1
4 6356 1 1 10 ARG HG3 H 2.072 2.327 -25.472 1.00 . A A . 10 ARG HG3 1 1
4 6357 1 1 10 ARG HH11 H -0.438 -0.119 -28.378 1.00 . A A . 10 ARG HH11 1 1
4 6358 1 1 10 ARG HH12 H 0.150 -0.974 -29.726 1.00 . A A . 10 ARG HH12 1 1
4 6359 1 1 10 ARG HH21 H 3.347 0.576 -29.729 1.00 . A A . 10 ARG HH21 1 1
4 6360 1 1 10 ARG HH22 H 2.366 -0.575 -30.509 1.00 . A A . 10 ARG HH22 1 1
4 6361 1 1 10 ARG N N 1.015 5.299 -24.558 1.00 . A A . 10 ARG N 1 1
4 6362 1 1 10 ARG NE N 1.659 1.264 -27.951 1.00 . A A . 10 ARG NE 1 1
4 6363 1 1 10 ARG NH1 N 0.320 -0.284 -29.017 1.00 . A A . 10 ARG NH1 1 1
4 6364 1 1 10 ARG NH2 N 2.460 0.107 -29.779 1.00 . A A . 10 ARG NH2 1 1
4 6365 1 1 10 ARG O O 2.895 3.363 -23.558 1.00 . A A . 10 ARG O 1 1
4 6366 1 1 11 VAL C C 2.401 1.363 -20.703 1.00 . A A . 11 VAL C 1 1
4 6367 1 1 11 VAL CA C 2.553 2.859 -20.946 1.00 . A A . 11 VAL CA 1 1
4 6368 1 1 11 VAL CB C 2.599 3.666 -19.603 1.00 . A A . 11 VAL CB 1 1
4 6369 1 1 11 VAL CG1 C 1.311 3.534 -18.799 1.00 . A A . 11 VAL CG1 1 1
4 6370 1 1 11 VAL CG2 C 3.810 3.286 -18.763 1.00 . A A . 11 VAL CG2 1 1
4 6371 1 1 11 VAL H H 0.612 3.456 -21.471 1.00 . A A . 11 VAL H 1 1
4 6372 1 1 11 VAL HA H 3.484 3.013 -21.470 1.00 . A A . 11 VAL HA 1 1
4 6373 1 1 11 VAL HB H 2.690 4.709 -19.868 1.00 . A A . 11 VAL HB 1 1
4 6374 1 1 11 VAL HG11 H 1.132 2.492 -18.576 1.00 . A A . 11 VAL HG11 1 1
4 6375 1 1 11 VAL HG12 H 0.487 3.931 -19.373 1.00 . A A . 11 VAL HG12 1 1
4 6376 1 1 11 VAL HG13 H 1.405 4.087 -17.876 1.00 . A A . 11 VAL HG13 1 1
4 6377 1 1 11 VAL HG21 H 4.717 3.494 -19.312 1.00 . A A . 11 VAL HG21 1 1
4 6378 1 1 11 VAL HG22 H 3.765 2.235 -18.523 1.00 . A A . 11 VAL HG22 1 1
4 6379 1 1 11 VAL HG23 H 3.805 3.865 -17.852 1.00 . A A . 11 VAL HG23 1 1
4 6380 1 1 11 VAL N N 1.521 3.323 -21.819 1.00 . A A . 11 VAL N 1 1
4 6381 1 1 11 VAL O O 1.285 0.855 -20.559 1.00 . A A . 11 VAL O 1 1
4 6382 1 1 12 GLU C C 3.867 -0.920 -18.998 1.00 . A A . 12 GLU C 1 1
4 6383 1 1 12 GLU CA C 3.496 -0.751 -20.457 1.00 . A A . 12 GLU CA 1 1
4 6384 1 1 12 GLU CB C 4.520 -1.487 -21.334 1.00 . A A . 12 GLU CB 1 1
4 6385 1 1 12 GLU CD C 3.369 -3.750 -21.575 1.00 . A A . 12 GLU CD 1 1
4 6386 1 1 12 GLU CG C 4.588 -2.999 -21.093 1.00 . A A . 12 GLU CG 1 1
4 6387 1 1 12 GLU H H 4.337 1.107 -20.986 1.00 . A A . 12 GLU H 1 1
4 6388 1 1 12 GLU HA H 2.509 -1.152 -20.637 1.00 . A A . 12 GLU HA 1 1
4 6389 1 1 12 GLU HB2 H 4.270 -1.321 -22.371 1.00 . A A . 12 GLU HB2 1 1
4 6390 1 1 12 GLU HB3 H 5.497 -1.069 -21.142 1.00 . A A . 12 GLU HB3 1 1
4 6391 1 1 12 GLU HG2 H 5.452 -3.392 -21.607 1.00 . A A . 12 GLU HG2 1 1
4 6392 1 1 12 GLU HG3 H 4.701 -3.171 -20.033 1.00 . A A . 12 GLU HG3 1 1
4 6393 1 1 12 GLU N N 3.494 0.659 -20.752 1.00 . A A . 12 GLU N 1 1
4 6394 1 1 12 GLU O O 4.973 -0.533 -18.588 1.00 . A A . 12 GLU O 1 1
4 6395 1 1 12 GLU OE1 O 2.286 -3.677 -20.944 1.00 . A A . 12 GLU OE1 1 1
4 6396 1 1 12 GLU OE2 O 3.476 -4.462 -22.596 1.00 . A A . 12 GLU OE2 1 1
4 6397 1 1 13 ARG C C 2.586 -2.982 -16.404 1.00 . A A . 13 ARG C 1 1
4 6398 1 1 13 ARG CA C 3.241 -1.681 -16.822 1.00 . A A . 13 ARG CA 1 1
4 6399 1 1 13 ARG CB C 2.715 -0.521 -15.951 1.00 . A A . 13 ARG CB 1 1
4 6400 1 1 13 ARG CD C 2.535 0.542 -13.676 1.00 . A A . 13 ARG CD 1 1
4 6401 1 1 13 ARG CG C 3.126 -0.603 -14.477 1.00 . A A . 13 ARG CG 1 1
4 6402 1 1 13 ARG CZ C 2.415 1.199 -11.269 1.00 . A A . 13 ARG CZ 1 1
4 6403 1 1 13 ARG H H 2.093 -1.694 -18.576 1.00 . A A . 13 ARG H 1 1
4 6404 1 1 13 ARG HA H 4.310 -1.755 -16.705 1.00 . A A . 13 ARG HA 1 1
4 6405 1 1 13 ARG HB2 H 3.087 0.408 -16.356 1.00 . A A . 13 ARG HB2 1 1
4 6406 1 1 13 ARG HB3 H 1.636 -0.515 -16.002 1.00 . A A . 13 ARG HB3 1 1
4 6407 1 1 13 ARG HD2 H 2.779 1.470 -14.170 1.00 . A A . 13 ARG HD2 1 1
4 6408 1 1 13 ARG HD3 H 1.462 0.422 -13.652 1.00 . A A . 13 ARG HD3 1 1
4 6409 1 1 13 ARG HE H 3.927 0.186 -12.147 1.00 . A A . 13 ARG HE 1 1
4 6410 1 1 13 ARG HG2 H 2.774 -1.538 -14.066 1.00 . A A . 13 ARG HG2 1 1
4 6411 1 1 13 ARG HG3 H 4.202 -0.564 -14.412 1.00 . A A . 13 ARG HG3 1 1
4 6412 1 1 13 ARG HH11 H 0.682 1.561 -12.304 1.00 . A A . 13 ARG HH11 1 1
4 6413 1 1 13 ARG HH12 H 0.645 2.139 -10.715 1.00 . A A . 13 ARG HH12 1 1
4 6414 1 1 13 ARG HH21 H 3.957 0.973 -9.914 1.00 . A A . 13 ARG HH21 1 1
4 6415 1 1 13 ARG HH22 H 2.599 1.782 -9.309 1.00 . A A . 13 ARG HH22 1 1
4 6416 1 1 13 ARG N N 2.971 -1.444 -18.218 1.00 . A A . 13 ARG N 1 1
4 6417 1 1 13 ARG NE N 3.040 0.590 -12.288 1.00 . A A . 13 ARG NE 1 1
4 6418 1 1 13 ARG NH1 N 1.168 1.660 -11.431 1.00 . A A . 13 ARG NH1 1 1
4 6419 1 1 13 ARG NH2 N 3.020 1.322 -10.087 1.00 . A A . 13 ARG NH2 1 1
4 6420 1 1 13 ARG O O 1.493 -3.306 -16.879 1.00 . A A . 13 ARG O 1 1
4 6421 1 1 14 LYS C C 2.211 -4.621 -13.631 1.00 . A A . 14 LYS C 1 1
4 6422 1 1 14 LYS CA C 2.702 -4.949 -15.020 1.00 . A A . 14 LYS CA 1 1
4 6423 1 1 14 LYS CB C 3.722 -6.118 -14.961 1.00 . A A . 14 LYS CB 1 1
4 6424 1 1 14 LYS CD C 5.230 -5.718 -17.006 1.00 . A A . 14 LYS CD 1 1
4 6425 1 1 14 LYS CE C 6.558 -5.675 -16.255 1.00 . A A . 14 LYS CE 1 1
4 6426 1 1 14 LYS CG C 4.221 -6.641 -16.323 1.00 . A A . 14 LYS CG 1 1
4 6427 1 1 14 LYS H H 4.169 -3.461 -15.314 1.00 . A A . 14 LYS H 1 1
4 6428 1 1 14 LYS HA H 1.857 -5.224 -15.633 1.00 . A A . 14 LYS HA 1 1
4 6429 1 1 14 LYS HB2 H 4.579 -5.795 -14.390 1.00 . A A . 14 LYS HB2 1 1
4 6430 1 1 14 LYS HB3 H 3.255 -6.938 -14.437 1.00 . A A . 14 LYS HB3 1 1
4 6431 1 1 14 LYS HD2 H 5.408 -6.071 -18.010 1.00 . A A . 14 LYS HD2 1 1
4 6432 1 1 14 LYS HD3 H 4.816 -4.721 -17.044 1.00 . A A . 14 LYS HD3 1 1
4 6433 1 1 14 LYS HE2 H 6.384 -5.324 -15.251 1.00 . A A . 14 LYS HE2 1 1
4 6434 1 1 14 LYS HE3 H 6.974 -6.672 -16.215 1.00 . A A . 14 LYS HE3 1 1
4 6435 1 1 14 LYS HG2 H 4.689 -7.603 -16.178 1.00 . A A . 14 LYS HG2 1 1
4 6436 1 1 14 LYS HG3 H 3.364 -6.761 -16.966 1.00 . A A . 14 LYS HG3 1 1
4 6437 1 1 14 LYS HZ1 H 8.438 -4.761 -16.409 1.00 . A A . 14 LYS HZ1 1 1
4 6438 1 1 14 LYS HZ2 H 7.153 -3.803 -16.898 1.00 . A A . 14 LYS HZ2 1 1
4 6439 1 1 14 LYS HZ3 H 7.682 -5.023 -17.900 1.00 . A A . 14 LYS HZ3 1 1
4 6440 1 1 14 LYS N N 3.264 -3.737 -15.578 1.00 . A A . 14 LYS N 1 1
4 6441 1 1 14 LYS NZ N 7.526 -4.773 -16.903 1.00 . A A . 14 LYS NZ 1 1
4 6442 1 1 14 LYS O O 2.960 -4.068 -12.827 1.00 . A A . 14 LYS O 1 1
4 6443 1 1 15 LEU C C 0.531 -5.683 -11.059 1.00 . A A . 15 LEU C 1 1
4 6444 1 1 15 LEU CA C 0.406 -4.561 -12.072 1.00 . A A . 15 LEU CA 1 1
4 6445 1 1 15 LEU CB C -1.070 -4.091 -12.190 1.00 . A A . 15 LEU CB 1 1
4 6446 1 1 15 LEU CD1 C -1.013 -2.734 -14.361 1.00 . A A . 15 LEU CD1 1 1
4 6447 1 1 15 LEU CD2 C -2.807 -2.328 -12.665 1.00 . A A . 15 LEU CD2 1 1
4 6448 1 1 15 LEU CG C -1.355 -2.728 -12.875 1.00 . A A . 15 LEU CG 1 1
4 6449 1 1 15 LEU H H 0.450 -5.433 -14.001 1.00 . A A . 15 LEU H 1 1
4 6450 1 1 15 LEU HA H 0.993 -3.730 -11.707 1.00 . A A . 15 LEU HA 1 1
4 6451 1 1 15 LEU HB2 H -1.614 -4.846 -12.740 1.00 . A A . 15 LEU HB2 1 1
4 6452 1 1 15 LEU HB3 H -1.477 -4.051 -11.191 1.00 . A A . 15 LEU HB3 1 1
4 6453 1 1 15 LEU HD11 H -1.219 -1.762 -14.783 1.00 . A A . 15 LEU HD11 1 1
4 6454 1 1 15 LEU HD12 H -1.616 -3.477 -14.862 1.00 . A A . 15 LEU HD12 1 1
4 6455 1 1 15 LEU HD13 H 0.033 -2.972 -14.488 1.00 . A A . 15 LEU HD13 1 1
4 6456 1 1 15 LEU HD21 H -3.453 -3.081 -13.091 1.00 . A A . 15 LEU HD21 1 1
4 6457 1 1 15 LEU HD22 H -2.992 -1.378 -13.146 1.00 . A A . 15 LEU HD22 1 1
4 6458 1 1 15 LEU HD23 H -3.006 -2.239 -11.607 1.00 . A A . 15 LEU HD23 1 1
4 6459 1 1 15 LEU HG H -0.738 -1.975 -12.407 1.00 . A A . 15 LEU HG 1 1
4 6460 1 1 15 LEU N N 0.980 -4.925 -13.348 1.00 . A A . 15 LEU N 1 1
4 6461 1 1 15 LEU O O 1.407 -5.645 -10.179 1.00 . A A . 15 LEU O 1 1
4 6462 1 1 16 GLU C C -1.154 -8.929 -10.888 1.00 . A A . 16 GLU C 1 1
4 6463 1 1 16 GLU CA C -0.386 -7.785 -10.269 1.00 . A A . 16 GLU CA 1 1
4 6464 1 1 16 GLU CB C -1.036 -7.311 -8.930 1.00 . A A . 16 GLU CB 1 1
4 6465 1 1 16 GLU CD C -3.505 -7.005 -9.684 1.00 . A A . 16 GLU CD 1 1
4 6466 1 1 16 GLU CG C -2.270 -6.374 -9.062 1.00 . A A . 16 GLU CG 1 1
4 6467 1 1 16 GLU H H -0.927 -6.725 -11.961 1.00 . A A . 16 GLU H 1 1
4 6468 1 1 16 GLU HA H 0.621 -8.116 -10.064 1.00 . A A . 16 GLU HA 1 1
4 6469 1 1 16 GLU HB2 H -1.355 -8.184 -8.380 1.00 . A A . 16 GLU HB2 1 1
4 6470 1 1 16 GLU HB3 H -0.285 -6.796 -8.350 1.00 . A A . 16 GLU HB3 1 1
4 6471 1 1 16 GLU HG2 H -2.543 -6.030 -8.075 1.00 . A A . 16 GLU HG2 1 1
4 6472 1 1 16 GLU HG3 H -1.979 -5.521 -9.656 1.00 . A A . 16 GLU HG3 1 1
4 6473 1 1 16 GLU N N -0.309 -6.684 -11.199 1.00 . A A . 16 GLU N 1 1
4 6474 1 1 16 GLU O O -1.572 -8.840 -12.035 1.00 . A A . 16 GLU O 1 1
4 6475 1 1 16 GLU OE1 O -3.638 -7.016 -10.921 1.00 . A A . 16 GLU OE1 1 1
4 6476 1 1 16 GLU OE2 O -4.382 -7.469 -8.929 1.00 . A A . 16 GLU OE2 1 1
4 6477 1 1 17 GLN C C -3.460 -10.939 -9.943 1.00 . A A . 17 GLN C 1 1
4 6478 1 1 17 GLN CA C -2.134 -11.083 -10.625 1.00 . A A . 17 GLN CA 1 1
4 6479 1 1 17 GLN CB C -1.525 -12.468 -10.379 1.00 . A A . 17 GLN CB 1 1
4 6480 1 1 17 GLN CD C 0.916 -11.968 -11.007 1.00 . A A . 17 GLN CD 1 1
4 6481 1 1 17 GLN CG C -0.314 -12.828 -11.252 1.00 . A A . 17 GLN CG 1 1
4 6482 1 1 17 GLN H H -0.884 -10.071 -9.279 1.00 . A A . 17 GLN H 1 1
4 6483 1 1 17 GLN HA H -2.289 -10.926 -11.683 1.00 . A A . 17 GLN HA 1 1
4 6484 1 1 17 GLN HB2 H -1.216 -12.520 -9.346 1.00 . A A . 17 GLN HB2 1 1
4 6485 1 1 17 GLN HB3 H -2.292 -13.210 -10.542 1.00 . A A . 17 GLN HB3 1 1
4 6486 1 1 17 GLN HE21 H 1.478 -13.178 -9.570 1.00 . A A . 17 GLN HE21 1 1
4 6487 1 1 17 GLN HE22 H 2.521 -11.839 -9.876 1.00 . A A . 17 GLN HE22 1 1
4 6488 1 1 17 GLN HG2 H -0.057 -13.856 -11.060 1.00 . A A . 17 GLN HG2 1 1
4 6489 1 1 17 GLN HG3 H -0.607 -12.730 -12.288 1.00 . A A . 17 GLN HG3 1 1
4 6490 1 1 17 GLN N N -1.310 -10.006 -10.162 1.00 . A A . 17 GLN N 1 1
4 6491 1 1 17 GLN NE2 N 1.713 -12.361 -10.063 1.00 . A A . 17 GLN NE2 1 1
4 6492 1 1 17 GLN O O -3.611 -11.259 -8.752 1.00 . A A . 17 GLN O 1 1
4 6493 1 1 17 GLN OE1 O 1.130 -10.939 -11.659 1.00 . A A . 17 GLN OE1 1 1
4 6494 1 1 18 THR C C -6.478 -11.159 -9.584 1.00 . A A . 18 THR C 1 1
4 6495 1 1 18 THR CA C -5.674 -10.002 -10.189 1.00 . A A . 18 THR CA 1 1
4 6496 1 1 18 THR CB C -6.448 -9.377 -11.336 1.00 . A A . 18 THR CB 1 1
4 6497 1 1 18 THR CG2 C -7.654 -8.598 -10.820 1.00 . A A . 18 THR CG2 1 1
4 6498 1 1 18 THR H H -4.173 -10.195 -11.608 1.00 . A A . 18 THR H 1 1
4 6499 1 1 18 THR HA H -5.540 -9.235 -9.442 1.00 . A A . 18 THR HA 1 1
4 6500 1 1 18 THR HB H -6.776 -10.166 -11.995 1.00 . A A . 18 THR HB 1 1
4 6501 1 1 18 THR HG1 H -4.920 -8.091 -11.406 1.00 . A A . 18 THR HG1 1 1
4 6502 1 1 18 THR HG21 H -8.312 -9.270 -10.290 1.00 . A A . 18 THR HG21 1 1
4 6503 1 1 18 THR HG22 H -8.180 -8.160 -11.655 1.00 . A A . 18 THR HG22 1 1
4 6504 1 1 18 THR HG23 H -7.320 -7.816 -10.153 1.00 . A A . 18 THR HG23 1 1
4 6505 1 1 18 THR N N -4.374 -10.386 -10.668 1.00 . A A . 18 THR N 1 1
4 6506 1 1 18 THR O O -6.670 -12.208 -10.207 1.00 . A A . 18 THR O 1 1
4 6507 1 1 18 THR OG1 O -5.565 -8.476 -12.030 1.00 . A A . 18 THR OG1 1 1
4 6508 1 1 19 VAL C C -9.149 -11.270 -7.704 1.00 . A A . 19 VAL C 1 1
4 6509 1 1 19 VAL CA C -7.752 -11.876 -7.658 1.00 . A A . 19 VAL CA 1 1
4 6510 1 1 19 VAL CB C -7.298 -12.066 -6.182 1.00 . A A . 19 VAL CB 1 1
4 6511 1 1 19 VAL CG1 C -8.215 -13.024 -5.449 1.00 . A A . 19 VAL CG1 1 1
4 6512 1 1 19 VAL CG2 C -5.863 -12.570 -6.122 1.00 . A A . 19 VAL CG2 1 1
4 6513 1 1 19 VAL H H -6.603 -10.146 -7.896 1.00 . A A . 19 VAL H 1 1
4 6514 1 1 19 VAL HA H -7.743 -12.822 -8.177 1.00 . A A . 19 VAL HA 1 1
4 6515 1 1 19 VAL HB H -7.341 -11.106 -5.688 1.00 . A A . 19 VAL HB 1 1
4 6516 1 1 19 VAL HG11 H -8.184 -13.985 -5.936 1.00 . A A . 19 VAL HG11 1 1
4 6517 1 1 19 VAL HG12 H -9.225 -12.643 -5.472 1.00 . A A . 19 VAL HG12 1 1
4 6518 1 1 19 VAL HG13 H -7.891 -13.129 -4.424 1.00 . A A . 19 VAL HG13 1 1
4 6519 1 1 19 VAL HG21 H -5.215 -11.863 -6.619 1.00 . A A . 19 VAL HG21 1 1
4 6520 1 1 19 VAL HG22 H -5.798 -13.526 -6.619 1.00 . A A . 19 VAL HG22 1 1
4 6521 1 1 19 VAL HG23 H -5.558 -12.678 -5.092 1.00 . A A . 19 VAL HG23 1 1
4 6522 1 1 19 VAL N N -6.887 -10.963 -8.357 1.00 . A A . 19 VAL N 1 1
4 6523 1 1 19 VAL O O -9.431 -10.294 -7.009 1.00 . A A . 19 VAL O 1 1
4 6524 1 1 20 GLY C C -12.342 -11.561 -7.756 1.00 . A A . 20 GLY C 1 1
4 6525 1 1 20 GLY CA C -11.289 -11.211 -8.784 1.00 . A A . 20 GLY CA 1 1
4 6526 1 1 20 GLY H H -9.741 -12.639 -9.011 1.00 . A A . 20 GLY H 1 1
4 6527 1 1 20 GLY HA2 H -11.166 -10.139 -8.789 1.00 . A A . 20 GLY HA2 1 1
4 6528 1 1 20 GLY HA3 H -11.637 -11.521 -9.758 1.00 . A A . 20 GLY HA3 1 1
4 6529 1 1 20 GLY N N -9.994 -11.813 -8.546 1.00 . A A . 20 GLY N 1 1
4 6530 1 1 20 GLY O O -12.649 -10.752 -6.883 1.00 . A A . 20 GLY O 1 1
4 6531 1 1 21 ASP C C -13.921 -12.948 -5.557 1.00 . A A . 21 ASP C 1 1
4 6532 1 1 21 ASP CA C -13.990 -13.288 -7.032 1.00 . A A . 21 ASP CA 1 1
4 6533 1 1 21 ASP CB C -14.198 -14.794 -7.229 1.00 . A A . 21 ASP CB 1 1
4 6534 1 1 21 ASP CG C -15.156 -15.395 -6.220 1.00 . A A . 21 ASP CG 1 1
4 6535 1 1 21 ASP H H -12.441 -13.393 -8.495 1.00 . A A . 21 ASP H 1 1
4 6536 1 1 21 ASP HA H -14.866 -12.791 -7.408 1.00 . A A . 21 ASP HA 1 1
4 6537 1 1 21 ASP HB2 H -14.603 -14.967 -8.214 1.00 . A A . 21 ASP HB2 1 1
4 6538 1 1 21 ASP HB3 H -13.249 -15.300 -7.146 1.00 . A A . 21 ASP HB3 1 1
4 6539 1 1 21 ASP N N -12.853 -12.786 -7.846 1.00 . A A . 21 ASP N 1 1
4 6540 1 1 21 ASP O O -14.915 -12.476 -4.981 1.00 . A A . 21 ASP O 1 1
4 6541 1 1 21 ASP OD1 O -16.377 -15.187 -6.333 1.00 . A A . 21 ASP OD1 1 1
4 6542 1 1 21 ASP OD2 O -14.697 -16.082 -5.281 1.00 . A A . 21 ASP OD2 1 1
4 6543 1 1 22 ALA C C -12.888 -11.471 -3.181 1.00 . A A . 22 ALA C 1 1
4 6544 1 1 22 ALA CA C -12.550 -12.903 -3.553 1.00 . A A . 22 ALA CA 1 1
4 6545 1 1 22 ALA CB C -11.126 -13.249 -3.153 1.00 . A A . 22 ALA CB 1 1
4 6546 1 1 22 ALA H H -12.056 -13.507 -5.549 1.00 . A A . 22 ALA H 1 1
4 6547 1 1 22 ALA HA H -13.222 -13.536 -3.004 1.00 . A A . 22 ALA HA 1 1
4 6548 1 1 22 ALA HB1 H -11.017 -13.140 -2.084 1.00 . A A . 22 ALA HB1 1 1
4 6549 1 1 22 ALA HB2 H -10.445 -12.575 -3.650 1.00 . A A . 22 ALA HB2 1 1
4 6550 1 1 22 ALA HB3 H -10.907 -14.266 -3.439 1.00 . A A . 22 ALA HB3 1 1
4 6551 1 1 22 ALA N N -12.769 -13.156 -4.974 1.00 . A A . 22 ALA N 1 1
4 6552 1 1 22 ALA O O -13.796 -11.219 -2.391 1.00 . A A . 22 ALA O 1 1
4 6553 1 1 23 PHE C C -13.769 -8.677 -4.033 1.00 . A A . 23 PHE C 1 1
4 6554 1 1 23 PHE CA C -12.407 -9.142 -3.545 1.00 . A A . 23 PHE CA 1 1
4 6555 1 1 23 PHE CB C -11.298 -8.343 -4.205 1.00 . A A . 23 PHE CB 1 1
4 6556 1 1 23 PHE CD1 C -9.118 -9.547 -3.833 1.00 . A A . 23 PHE CD1 1 1
4 6557 1 1 23 PHE CD2 C -9.513 -7.531 -2.615 1.00 . A A . 23 PHE CD2 1 1
4 6558 1 1 23 PHE CE1 C -7.884 -9.673 -3.227 1.00 . A A . 23 PHE CE1 1 1
4 6559 1 1 23 PHE CE2 C -8.279 -7.656 -2.009 1.00 . A A . 23 PHE CE2 1 1
4 6560 1 1 23 PHE CG C -9.950 -8.478 -3.538 1.00 . A A . 23 PHE CG 1 1
4 6561 1 1 23 PHE CZ C -7.464 -8.727 -2.315 1.00 . A A . 23 PHE CZ 1 1
4 6562 1 1 23 PHE H H -11.571 -10.821 -4.496 1.00 . A A . 23 PHE H 1 1
4 6563 1 1 23 PHE HA H -12.348 -8.992 -2.476 1.00 . A A . 23 PHE HA 1 1
4 6564 1 1 23 PHE HB2 H -11.205 -8.791 -5.183 1.00 . A A . 23 PHE HB2 1 1
4 6565 1 1 23 PHE HB3 H -11.568 -7.300 -4.281 1.00 . A A . 23 PHE HB3 1 1
4 6566 1 1 23 PHE HD1 H -9.444 -10.286 -4.548 1.00 . A A . 23 PHE HD1 1 1
4 6567 1 1 23 PHE HD2 H -10.137 -6.683 -2.363 1.00 . A A . 23 PHE HD2 1 1
4 6568 1 1 23 PHE HE1 H -7.247 -10.512 -3.467 1.00 . A A . 23 PHE HE1 1 1
4 6569 1 1 23 PHE HE2 H -7.950 -6.916 -1.297 1.00 . A A . 23 PHE HE2 1 1
4 6570 1 1 23 PHE HZ H -6.500 -8.825 -1.840 1.00 . A A . 23 PHE HZ 1 1
4 6571 1 1 23 PHE N N -12.215 -10.548 -3.807 1.00 . A A . 23 PHE N 1 1
4 6572 1 1 23 PHE O O -14.421 -7.869 -3.386 1.00 . A A . 23 PHE O 1 1
4 6573 1 1 24 ALA C C -16.637 -9.123 -4.798 1.00 . A A . 24 ALA C 1 1
4 6574 1 1 24 ALA CA C -15.491 -8.882 -5.759 1.00 . A A . 24 ALA CA 1 1
4 6575 1 1 24 ALA CB C -15.706 -9.658 -7.045 1.00 . A A . 24 ALA CB 1 1
4 6576 1 1 24 ALA H H -13.627 -9.876 -5.619 1.00 . A A . 24 ALA H 1 1
4 6577 1 1 24 ALA HA H -15.485 -7.829 -5.999 1.00 . A A . 24 ALA HA 1 1
4 6578 1 1 24 ALA HB1 H -15.748 -10.713 -6.821 1.00 . A A . 24 ALA HB1 1 1
4 6579 1 1 24 ALA HB2 H -14.891 -9.467 -7.729 1.00 . A A . 24 ALA HB2 1 1
4 6580 1 1 24 ALA HB3 H -16.636 -9.354 -7.501 1.00 . A A . 24 ALA HB3 1 1
4 6581 1 1 24 ALA N N -14.205 -9.225 -5.159 1.00 . A A . 24 ALA N 1 1
4 6582 1 1 24 ALA O O -17.507 -8.261 -4.629 1.00 . A A . 24 ALA O 1 1
4 6583 1 1 25 ARG C C -17.575 -9.813 -1.907 1.00 . A A . 25 ARG C 1 1
4 6584 1 1 25 ARG CA C -17.686 -10.584 -3.217 1.00 . A A . 25 ARG CA 1 1
4 6585 1 1 25 ARG CB C -17.806 -12.081 -2.976 1.00 . A A . 25 ARG CB 1 1
4 6586 1 1 25 ARG CD C -18.613 -14.308 -3.806 1.00 . A A . 25 ARG CD 1 1
4 6587 1 1 25 ARG CG C -18.435 -12.839 -4.134 1.00 . A A . 25 ARG CG 1 1
4 6588 1 1 25 ARG CZ C -16.885 -15.704 -2.678 1.00 . A A . 25 ARG CZ 1 1
4 6589 1 1 25 ARG H H -15.906 -10.909 -4.294 1.00 . A A . 25 ARG H 1 1
4 6590 1 1 25 ARG HA H -18.597 -10.249 -3.691 1.00 . A A . 25 ARG HA 1 1
4 6591 1 1 25 ARG HB2 H -16.822 -12.488 -2.794 1.00 . A A . 25 ARG HB2 1 1
4 6592 1 1 25 ARG HB3 H -18.417 -12.229 -2.101 1.00 . A A . 25 ARG HB3 1 1
4 6593 1 1 25 ARG HD2 H -19.128 -14.398 -2.861 1.00 . A A . 25 ARG HD2 1 1
4 6594 1 1 25 ARG HD3 H -19.212 -14.764 -4.581 1.00 . A A . 25 ARG HD3 1 1
4 6595 1 1 25 ARG HE H -16.806 -14.967 -4.561 1.00 . A A . 25 ARG HE 1 1
4 6596 1 1 25 ARG HG2 H -19.401 -12.412 -4.353 1.00 . A A . 25 ARG HG2 1 1
4 6597 1 1 25 ARG HG3 H -17.796 -12.747 -5.001 1.00 . A A . 25 ARG HG3 1 1
4 6598 1 1 25 ARG HH11 H -18.410 -15.205 -1.387 1.00 . A A . 25 ARG HH11 1 1
4 6599 1 1 25 ARG HH12 H -17.240 -16.226 -0.721 1.00 . A A . 25 ARG HH12 1 1
4 6600 1 1 25 ARG HH21 H -15.214 -16.331 -3.648 1.00 . A A . 25 ARG HH21 1 1
4 6601 1 1 25 ARG HH22 H -15.327 -16.897 -2.052 1.00 . A A . 25 ARG HH22 1 1
4 6602 1 1 25 ARG N N -16.632 -10.262 -4.146 1.00 . A A . 25 ARG N 1 1
4 6603 1 1 25 ARG NE N -17.335 -15.007 -3.725 1.00 . A A . 25 ARG NE 1 1
4 6604 1 1 25 ARG NH1 N -17.555 -15.712 -1.524 1.00 . A A . 25 ARG NH1 1 1
4 6605 1 1 25 ARG NH2 N -15.743 -16.355 -2.786 1.00 . A A . 25 ARG NH2 1 1
4 6606 1 1 25 ARG O O -18.591 -9.409 -1.349 1.00 . A A . 25 ARG O 1 1
4 6607 1 1 26 ILE C C -16.531 -7.350 -0.374 1.00 . A A . 26 ILE C 1 1
4 6608 1 1 26 ILE CA C -16.182 -8.841 -0.182 1.00 . A A . 26 ILE CA 1 1
4 6609 1 1 26 ILE CB C -14.738 -9.002 0.392 1.00 . A A . 26 ILE CB 1 1
4 6610 1 1 26 ILE CD1 C -13.014 -10.774 1.108 1.00 . A A . 26 ILE CD1 1 1
4 6611 1 1 26 ILE CG1 C -14.427 -10.492 0.621 1.00 . A A . 26 ILE CG1 1 1
4 6612 1 1 26 ILE CG2 C -14.596 -8.232 1.707 1.00 . A A . 26 ILE CG2 1 1
4 6613 1 1 26 ILE H H -15.579 -9.911 -1.922 1.00 . A A . 26 ILE H 1 1
4 6614 1 1 26 ILE HA H -16.890 -9.252 0.524 1.00 . A A . 26 ILE HA 1 1
4 6615 1 1 26 ILE HB H -14.035 -8.603 -0.322 1.00 . A A . 26 ILE HB 1 1
4 6616 1 1 26 ILE HD11 H -12.851 -10.271 2.049 1.00 . A A . 26 ILE HD11 1 1
4 6617 1 1 26 ILE HD12 H -12.304 -10.414 0.377 1.00 . A A . 26 ILE HD12 1 1
4 6618 1 1 26 ILE HD13 H -12.887 -11.838 1.241 1.00 . A A . 26 ILE HD13 1 1
4 6619 1 1 26 ILE HG12 H -15.113 -10.885 1.357 1.00 . A A . 26 ILE HG12 1 1
4 6620 1 1 26 ILE HG13 H -14.571 -11.024 -0.308 1.00 . A A . 26 ILE HG13 1 1
4 6621 1 1 26 ILE HG21 H -14.785 -7.183 1.531 1.00 . A A . 26 ILE HG21 1 1
4 6622 1 1 26 ILE HG22 H -13.592 -8.357 2.087 1.00 . A A . 26 ILE HG22 1 1
4 6623 1 1 26 ILE HG23 H -15.305 -8.612 2.427 1.00 . A A . 26 ILE HG23 1 1
4 6624 1 1 26 ILE N N -16.363 -9.577 -1.437 1.00 . A A . 26 ILE N 1 1
4 6625 1 1 26 ILE O O -17.265 -6.762 0.417 1.00 . A A . 26 ILE O 1 1
4 6626 1 1 27 PHE C C -17.713 -5.132 -2.320 1.00 . A A . 27 PHE C 1 1
4 6627 1 1 27 PHE CA C -16.315 -5.369 -1.770 1.00 . A A . 27 PHE CA 1 1
4 6628 1 1 27 PHE CB C -15.269 -4.821 -2.735 1.00 . A A . 27 PHE CB 1 1
4 6629 1 1 27 PHE CD1 C -13.075 -5.511 -1.725 1.00 . A A . 27 PHE CD1 1 1
4 6630 1 1 27 PHE CD2 C -13.612 -3.198 -1.832 1.00 . A A . 27 PHE CD2 1 1
4 6631 1 1 27 PHE CE1 C -11.876 -5.210 -1.120 1.00 . A A . 27 PHE CE1 1 1
4 6632 1 1 27 PHE CE2 C -12.416 -2.887 -1.229 1.00 . A A . 27 PHE CE2 1 1
4 6633 1 1 27 PHE CG C -13.954 -4.507 -2.089 1.00 . A A . 27 PHE CG 1 1
4 6634 1 1 27 PHE CZ C -11.544 -3.896 -0.870 1.00 . A A . 27 PHE CZ 1 1
4 6635 1 1 27 PHE H H -15.514 -7.309 -2.080 1.00 . A A . 27 PHE H 1 1
4 6636 1 1 27 PHE HA H -16.220 -4.832 -0.837 1.00 . A A . 27 PHE HA 1 1
4 6637 1 1 27 PHE HB2 H -15.091 -5.554 -3.508 1.00 . A A . 27 PHE HB2 1 1
4 6638 1 1 27 PHE HB3 H -15.644 -3.916 -3.189 1.00 . A A . 27 PHE HB3 1 1
4 6639 1 1 27 PHE HD1 H -13.340 -6.539 -1.921 1.00 . A A . 27 PHE HD1 1 1
4 6640 1 1 27 PHE HD2 H -14.300 -2.414 -2.118 1.00 . A A . 27 PHE HD2 1 1
4 6641 1 1 27 PHE HE1 H -11.203 -6.004 -0.836 1.00 . A A . 27 PHE HE1 1 1
4 6642 1 1 27 PHE HE2 H -12.165 -1.856 -1.034 1.00 . A A . 27 PHE HE2 1 1
4 6643 1 1 27 PHE HZ H -10.604 -3.658 -0.396 1.00 . A A . 27 PHE HZ 1 1
4 6644 1 1 27 PHE N N -16.064 -6.775 -1.464 1.00 . A A . 27 PHE N 1 1
4 6645 1 1 27 PHE O O -18.183 -3.988 -2.372 1.00 . A A . 27 PHE O 1 1
4 6646 1 1 28 GLY C C -19.707 -5.496 -4.666 1.00 . A A . 28 GLY C 1 1
4 6647 1 1 28 GLY CA C -19.714 -6.070 -3.271 1.00 . A A . 28 GLY CA 1 1
4 6648 1 1 28 GLY H H -17.944 -7.073 -2.689 1.00 . A A . 28 GLY H 1 1
4 6649 1 1 28 GLY HA2 H -20.174 -7.046 -3.292 1.00 . A A . 28 GLY HA2 1 1
4 6650 1 1 28 GLY HA3 H -20.288 -5.418 -2.630 1.00 . A A . 28 GLY HA3 1 1
4 6651 1 1 28 GLY N N -18.372 -6.192 -2.741 1.00 . A A . 28 GLY N 1 1
4 6652 1 1 28 GLY O O -20.564 -4.693 -5.028 1.00 . A A . 28 GLY O 1 1
4 6653 1 1 29 GLY C C -17.827 -4.131 -6.950 1.00 . A A . 29 GLY C 1 1
4 6654 1 1 29 GLY CA C -18.584 -5.430 -6.807 1.00 . A A . 29 GLY CA 1 1
4 6655 1 1 29 GLY H H -18.030 -6.478 -5.055 1.00 . A A . 29 GLY H 1 1
4 6656 1 1 29 GLY HA2 H -18.071 -6.193 -7.372 1.00 . A A . 29 GLY HA2 1 1
4 6657 1 1 29 GLY HA3 H -19.574 -5.299 -7.218 1.00 . A A . 29 GLY HA3 1 1
4 6658 1 1 29 GLY N N -18.701 -5.868 -5.432 1.00 . A A . 29 GLY N 1 1
4 6659 1 1 29 GLY O O -17.159 -3.895 -7.962 1.00 . A A . 29 GLY O 1 1
4 6660 1 1 30 SER C C -15.863 -2.128 -5.398 1.00 . A A . 30 SER C 1 1
4 6661 1 1 30 SER CA C -17.272 -2.033 -5.979 1.00 . A A . 30 SER CA 1 1
4 6662 1 1 30 SER CB C -18.143 -0.986 -5.253 1.00 . A A . 30 SER CB 1 1
4 6663 1 1 30 SER H H -18.391 -3.580 -5.140 1.00 . A A . 30 SER H 1 1
4 6664 1 1 30 SER HA H -17.188 -1.751 -7.018 1.00 . A A . 30 SER HA 1 1
4 6665 1 1 30 SER HB2 H -19.114 -0.946 -5.724 1.00 . A A . 30 SER HB2 1 1
4 6666 1 1 30 SER HB3 H -18.268 -1.285 -4.223 1.00 . A A . 30 SER HB3 1 1
4 6667 1 1 30 SER HG H -17.661 0.646 -6.193 1.00 . A A . 30 SER HG 1 1
4 6668 1 1 30 SER N N -17.902 -3.309 -5.944 1.00 . A A . 30 SER N 1 1
4 6669 1 1 30 SER O O -15.638 -1.905 -4.200 1.00 . A A . 30 SER O 1 1
4 6670 1 1 30 SER OG O -17.572 0.314 -5.291 1.00 . A A . 30 SER OG 1 1
4 6671 1 1 31 ILE C C -12.859 -1.458 -6.450 1.00 . A A . 31 ILE C 1 1
4 6672 1 1 31 ILE CA C -13.555 -2.659 -5.862 1.00 . A A . 31 ILE CA 1 1
4 6673 1 1 31 ILE CB C -12.881 -3.918 -6.485 1.00 . A A . 31 ILE CB 1 1
4 6674 1 1 31 ILE CD1 C -13.155 -6.397 -6.971 1.00 . A A . 31 ILE CD1 1 1
4 6675 1 1 31 ILE CG1 C -13.701 -5.185 -6.237 1.00 . A A . 31 ILE CG1 1 1
4 6676 1 1 31 ILE CG2 C -11.466 -4.090 -5.921 1.00 . A A . 31 ILE CG2 1 1
4 6677 1 1 31 ILE H H -15.213 -2.796 -7.145 1.00 . A A . 31 ILE H 1 1
4 6678 1 1 31 ILE HA H -13.452 -2.682 -4.788 1.00 . A A . 31 ILE HA 1 1
4 6679 1 1 31 ILE HB H -12.792 -3.751 -7.549 1.00 . A A . 31 ILE HB 1 1
4 6680 1 1 31 ILE HD11 H -13.188 -6.210 -8.034 1.00 . A A . 31 ILE HD11 1 1
4 6681 1 1 31 ILE HD12 H -13.745 -7.271 -6.743 1.00 . A A . 31 ILE HD12 1 1
4 6682 1 1 31 ILE HD13 H -12.131 -6.566 -6.671 1.00 . A A . 31 ILE HD13 1 1
4 6683 1 1 31 ILE HG12 H -13.698 -5.405 -5.180 1.00 . A A . 31 ILE HG12 1 1
4 6684 1 1 31 ILE HG13 H -14.715 -5.022 -6.571 1.00 . A A . 31 ILE HG13 1 1
4 6685 1 1 31 ILE HG21 H -11.005 -4.961 -6.365 1.00 . A A . 31 ILE HG21 1 1
4 6686 1 1 31 ILE HG22 H -11.520 -4.219 -4.851 1.00 . A A . 31 ILE HG22 1 1
4 6687 1 1 31 ILE HG23 H -10.876 -3.214 -6.148 1.00 . A A . 31 ILE HG23 1 1
4 6688 1 1 31 ILE N N -14.944 -2.554 -6.232 1.00 . A A . 31 ILE N 1 1
4 6689 1 1 31 ILE O O -12.732 -1.363 -7.669 1.00 . A A . 31 ILE O 1 1
4 6690 1 1 32 VAL C C -10.321 0.796 -5.681 1.00 . A A . 32 VAL C 1 1
4 6691 1 1 32 VAL CA C -11.757 0.631 -6.189 1.00 . A A . 32 VAL CA 1 1
4 6692 1 1 32 VAL CB C -12.573 1.961 -6.023 1.00 . A A . 32 VAL CB 1 1
4 6693 1 1 32 VAL CG1 C -13.771 1.968 -6.954 1.00 . A A . 32 VAL CG1 1 1
4 6694 1 1 32 VAL CG2 C -13.050 2.147 -4.579 1.00 . A A . 32 VAL CG2 1 1
4 6695 1 1 32 VAL H H -12.558 -0.616 -4.668 1.00 . A A . 32 VAL H 1 1
4 6696 1 1 32 VAL HA H -11.676 0.431 -7.248 1.00 . A A . 32 VAL HA 1 1
4 6697 1 1 32 VAL HB H -11.932 2.790 -6.285 1.00 . A A . 32 VAL HB 1 1
4 6698 1 1 32 VAL HG11 H -14.417 1.135 -6.719 1.00 . A A . 32 VAL HG11 1 1
4 6699 1 1 32 VAL HG12 H -13.433 1.884 -7.976 1.00 . A A . 32 VAL HG12 1 1
4 6700 1 1 32 VAL HG13 H -14.315 2.893 -6.830 1.00 . A A . 32 VAL HG13 1 1
4 6701 1 1 32 VAL HG21 H -13.689 1.320 -4.302 1.00 . A A . 32 VAL HG21 1 1
4 6702 1 1 32 VAL HG22 H -13.603 3.071 -4.501 1.00 . A A . 32 VAL HG22 1 1
4 6703 1 1 32 VAL HG23 H -12.196 2.179 -3.919 1.00 . A A . 32 VAL HG23 1 1
4 6704 1 1 32 VAL N N -12.432 -0.528 -5.637 1.00 . A A . 32 VAL N 1 1
4 6705 1 1 32 VAL O O -10.070 1.457 -4.682 1.00 . A A . 32 VAL O 1 1
4 6706 1 1 33 PRO C C -7.446 1.698 -6.574 1.00 . A A . 33 PRO C 1 1
4 6707 1 1 33 PRO CA C -7.940 0.353 -6.047 1.00 . A A . 33 PRO CA 1 1
4 6708 1 1 33 PRO CB C -7.234 -0.809 -6.779 1.00 . A A . 33 PRO CB 1 1
4 6709 1 1 33 PRO CD C -9.532 -0.842 -7.409 1.00 . A A . 33 PRO CD 1 1
4 6710 1 1 33 PRO CG C -8.334 -1.719 -7.222 1.00 . A A . 33 PRO CG 1 1
4 6711 1 1 33 PRO HA H -7.762 0.293 -4.984 1.00 . A A . 33 PRO HA 1 1
4 6712 1 1 33 PRO HB2 H -6.681 -0.417 -7.620 1.00 . A A . 33 PRO HB2 1 1
4 6713 1 1 33 PRO HB3 H -6.557 -1.311 -6.105 1.00 . A A . 33 PRO HB3 1 1
4 6714 1 1 33 PRO HD2 H -9.527 -0.391 -8.392 1.00 . A A . 33 PRO HD2 1 1
4 6715 1 1 33 PRO HD3 H -10.444 -1.398 -7.251 1.00 . A A . 33 PRO HD3 1 1
4 6716 1 1 33 PRO HG2 H -8.065 -2.196 -8.152 1.00 . A A . 33 PRO HG2 1 1
4 6717 1 1 33 PRO HG3 H -8.527 -2.461 -6.461 1.00 . A A . 33 PRO HG3 1 1
4 6718 1 1 33 PRO N N -9.349 0.169 -6.361 1.00 . A A . 33 PRO N 1 1
4 6719 1 1 33 PRO O O -6.727 2.409 -5.880 1.00 . A A . 33 PRO O 1 1
4 6720 1 1 34 GLN C C -7.700 4.502 -7.618 1.00 . A A . 34 GLN C 1 1
4 6721 1 1 34 GLN CA C -7.532 3.293 -8.508 1.00 . A A . 34 GLN CA 1 1
4 6722 1 1 34 GLN CB C -8.413 3.554 -9.756 1.00 . A A . 34 GLN CB 1 1
4 6723 1 1 34 GLN CD C -9.067 1.222 -10.495 1.00 . A A . 34 GLN CD 1 1
4 6724 1 1 34 GLN CG C -8.410 2.519 -10.874 1.00 . A A . 34 GLN CG 1 1
4 6725 1 1 34 GLN H H -8.487 1.404 -8.253 1.00 . A A . 34 GLN H 1 1
4 6726 1 1 34 GLN HA H -6.503 3.210 -8.826 1.00 . A A . 34 GLN HA 1 1
4 6727 1 1 34 GLN HB2 H -9.434 3.641 -9.417 1.00 . A A . 34 GLN HB2 1 1
4 6728 1 1 34 GLN HB3 H -8.123 4.506 -10.173 1.00 . A A . 34 GLN HB3 1 1
4 6729 1 1 34 GLN HE21 H -10.833 1.962 -10.937 1.00 . A A . 34 GLN HE21 1 1
4 6730 1 1 34 GLN HE22 H -10.824 0.324 -10.414 1.00 . A A . 34 GLN HE22 1 1
4 6731 1 1 34 GLN HG2 H -8.935 2.927 -11.724 1.00 . A A . 34 GLN HG2 1 1
4 6732 1 1 34 GLN HG3 H -7.386 2.319 -11.153 1.00 . A A . 34 GLN HG3 1 1
4 6733 1 1 34 GLN N N -7.903 2.046 -7.798 1.00 . A A . 34 GLN N 1 1
4 6734 1 1 34 GLN NE2 N -10.358 1.164 -10.617 1.00 . A A . 34 GLN NE2 1 1
4 6735 1 1 34 GLN O O -6.788 5.288 -7.452 1.00 . A A . 34 GLN O 1 1
4 6736 1 1 34 GLN OE1 O -8.415 0.295 -10.041 1.00 . A A . 34 GLN OE1 1 1
4 6737 1 1 35 GLU C C -8.288 5.952 -5.081 1.00 . A A . 35 GLU C 1 1
4 6738 1 1 35 GLU CA C -9.275 5.754 -6.231 1.00 . A A . 35 GLU CA 1 1
4 6739 1 1 35 GLU CB C -10.687 5.525 -5.682 1.00 . A A . 35 GLU CB 1 1
4 6740 1 1 35 GLU CD C -11.541 7.810 -6.211 1.00 . A A . 35 GLU CD 1 1
4 6741 1 1 35 GLU CG C -11.357 6.771 -5.137 1.00 . A A . 35 GLU CG 1 1
4 6742 1 1 35 GLU H H -9.520 3.880 -7.171 1.00 . A A . 35 GLU H 1 1
4 6743 1 1 35 GLU HA H -9.282 6.634 -6.856 1.00 . A A . 35 GLU HA 1 1
4 6744 1 1 35 GLU HB2 H -11.307 5.135 -6.477 1.00 . A A . 35 GLU HB2 1 1
4 6745 1 1 35 GLU HB3 H -10.636 4.793 -4.892 1.00 . A A . 35 GLU HB3 1 1
4 6746 1 1 35 GLU HG2 H -12.325 6.507 -4.734 1.00 . A A . 35 GLU HG2 1 1
4 6747 1 1 35 GLU HG3 H -10.740 7.187 -4.353 1.00 . A A . 35 GLU HG3 1 1
4 6748 1 1 35 GLU N N -8.886 4.613 -7.040 1.00 . A A . 35 GLU N 1 1
4 6749 1 1 35 GLU O O -7.770 7.064 -4.861 1.00 . A A . 35 GLU O 1 1
4 6750 1 1 35 GLU OE1 O -12.292 7.542 -7.179 1.00 . A A . 35 GLU OE1 1 1
4 6751 1 1 35 GLU OE2 O -10.934 8.895 -6.123 1.00 . A A . 35 GLU OE2 1 1
4 6752 1 1 36 VAL C C -5.675 5.179 -3.737 1.00 . A A . 36 VAL C 1 1
4 6753 1 1 36 VAL CA C -7.097 4.891 -3.277 1.00 . A A . 36 VAL CA 1 1
4 6754 1 1 36 VAL CB C -7.131 3.565 -2.457 1.00 . A A . 36 VAL CB 1 1
4 6755 1 1 36 VAL CG1 C -6.194 3.640 -1.251 1.00 . A A . 36 VAL CG1 1 1
4 6756 1 1 36 VAL CG2 C -8.547 3.254 -1.999 1.00 . A A . 36 VAL CG2 1 1
4 6757 1 1 36 VAL H H -8.375 4.008 -4.683 1.00 . A A . 36 VAL H 1 1
4 6758 1 1 36 VAL HA H -7.414 5.699 -2.633 1.00 . A A . 36 VAL HA 1 1
4 6759 1 1 36 VAL HB H -6.795 2.761 -3.096 1.00 . A A . 36 VAL HB 1 1
4 6760 1 1 36 VAL HG11 H -5.183 3.819 -1.588 1.00 . A A . 36 VAL HG11 1 1
4 6761 1 1 36 VAL HG12 H -6.231 2.706 -0.709 1.00 . A A . 36 VAL HG12 1 1
4 6762 1 1 36 VAL HG13 H -6.506 4.444 -0.602 1.00 . A A . 36 VAL HG13 1 1
4 6763 1 1 36 VAL HG21 H -8.545 2.332 -1.438 1.00 . A A . 36 VAL HG21 1 1
4 6764 1 1 36 VAL HG22 H -9.193 3.156 -2.859 1.00 . A A . 36 VAL HG22 1 1
4 6765 1 1 36 VAL HG23 H -8.899 4.060 -1.370 1.00 . A A . 36 VAL HG23 1 1
4 6766 1 1 36 VAL N N -7.991 4.863 -4.401 1.00 . A A . 36 VAL N 1 1
4 6767 1 1 36 VAL O O -5.061 6.108 -3.247 1.00 . A A . 36 VAL O 1 1
4 6768 1 1 37 GLU C C -3.496 5.927 -5.758 1.00 . A A . 37 GLU C 1 1
4 6769 1 1 37 GLU CA C -3.800 4.556 -5.163 1.00 . A A . 37 GLU CA 1 1
4 6770 1 1 37 GLU CB C -3.338 3.372 -6.075 1.00 . A A . 37 GLU CB 1 1
4 6771 1 1 37 GLU CD C -3.441 4.241 -8.495 1.00 . A A . 37 GLU CD 1 1
4 6772 1 1 37 GLU CG C -3.980 3.245 -7.475 1.00 . A A . 37 GLU CG 1 1
4 6773 1 1 37 GLU H H -5.774 3.779 -5.184 1.00 . A A . 37 GLU H 1 1
4 6774 1 1 37 GLU HA H -3.229 4.513 -4.246 1.00 . A A . 37 GLU HA 1 1
4 6775 1 1 37 GLU HB2 H -2.273 3.470 -6.226 1.00 . A A . 37 GLU HB2 1 1
4 6776 1 1 37 GLU HB3 H -3.517 2.453 -5.537 1.00 . A A . 37 GLU HB3 1 1
4 6777 1 1 37 GLU HG2 H -3.808 2.248 -7.851 1.00 . A A . 37 GLU HG2 1 1
4 6778 1 1 37 GLU HG3 H -5.042 3.407 -7.360 1.00 . A A . 37 GLU HG3 1 1
4 6779 1 1 37 GLU N N -5.188 4.428 -4.730 1.00 . A A . 37 GLU N 1 1
4 6780 1 1 37 GLU O O -2.435 6.495 -5.493 1.00 . A A . 37 GLU O 1 1
4 6781 1 1 37 GLU OE1 O -2.255 4.568 -8.442 1.00 . A A . 37 GLU OE1 1 1
4 6782 1 1 37 GLU OE2 O -4.175 4.668 -9.407 1.00 . A A . 37 GLU OE2 1 1
4 6783 1 1 38 ALA C C -4.167 8.863 -6.092 1.00 . A A . 38 ALA C 1 1
4 6784 1 1 38 ALA CA C -4.268 7.774 -7.139 1.00 . A A . 38 ALA CA 1 1
4 6785 1 1 38 ALA CB C -5.401 8.068 -8.112 1.00 . A A . 38 ALA CB 1 1
4 6786 1 1 38 ALA H H -5.277 5.979 -6.671 1.00 . A A . 38 ALA H 1 1
4 6787 1 1 38 ALA HA H -3.340 7.744 -7.694 1.00 . A A . 38 ALA HA 1 1
4 6788 1 1 38 ALA HB1 H -6.334 8.120 -7.568 1.00 . A A . 38 ALA HB1 1 1
4 6789 1 1 38 ALA HB2 H -5.455 7.278 -8.847 1.00 . A A . 38 ALA HB2 1 1
4 6790 1 1 38 ALA HB3 H -5.217 9.010 -8.606 1.00 . A A . 38 ALA HB3 1 1
4 6791 1 1 38 ALA N N -4.442 6.476 -6.512 1.00 . A A . 38 ALA N 1 1
4 6792 1 1 38 ALA O O -3.305 9.753 -6.181 1.00 . A A . 38 ALA O 1 1
4 6793 1 1 39 LEU C C -3.748 9.532 -3.156 1.00 . A A . 39 LEU C 1 1
4 6794 1 1 39 LEU CA C -5.002 9.759 -4.016 1.00 . A A . 39 LEU CA 1 1
4 6795 1 1 39 LEU CB C -6.302 9.636 -3.181 1.00 . A A . 39 LEU CB 1 1
4 6796 1 1 39 LEU CD1 C -8.144 10.607 -1.775 1.00 . A A . 39 LEU CD1 1 1
4 6797 1 1 39 LEU CD2 C -5.816 11.304 -1.300 1.00 . A A . 39 LEU CD2 1 1
4 6798 1 1 39 LEU CG C -6.789 10.883 -2.389 1.00 . A A . 39 LEU CG 1 1
4 6799 1 1 39 LEU H H -5.652 8.029 -5.042 1.00 . A A . 39 LEU H 1 1
4 6800 1 1 39 LEU HA H -4.948 10.739 -4.469 1.00 . A A . 39 LEU HA 1 1
4 6801 1 1 39 LEU HB2 H -7.097 9.341 -3.849 1.00 . A A . 39 LEU HB2 1 1
4 6802 1 1 39 LEU HB3 H -6.150 8.834 -2.474 1.00 . A A . 39 LEU HB3 1 1
4 6803 1 1 39 LEU HD11 H -8.480 11.478 -1.231 1.00 . A A . 39 LEU HD11 1 1
4 6804 1 1 39 LEU HD12 H -8.069 9.770 -1.096 1.00 . A A . 39 LEU HD12 1 1
4 6805 1 1 39 LEU HD13 H -8.852 10.377 -2.556 1.00 . A A . 39 LEU HD13 1 1
4 6806 1 1 39 LEU HD21 H -6.203 12.171 -0.785 1.00 . A A . 39 LEU HD21 1 1
4 6807 1 1 39 LEU HD22 H -4.866 11.550 -1.749 1.00 . A A . 39 LEU HD22 1 1
4 6808 1 1 39 LEU HD23 H -5.684 10.493 -0.599 1.00 . A A . 39 LEU HD23 1 1
4 6809 1 1 39 LEU HG H -6.912 11.701 -3.083 1.00 . A A . 39 LEU HG 1 1
4 6810 1 1 39 LEU N N -5.009 8.773 -5.076 1.00 . A A . 39 LEU N 1 1
4 6811 1 1 39 LEU O O -3.087 10.469 -2.752 1.00 . A A . 39 LEU O 1 1
4 6812 1 1 40 LEU C C -0.949 8.423 -2.727 1.00 . A A . 40 LEU C 1 1
4 6813 1 1 40 LEU CA C -2.269 7.859 -2.148 1.00 . A A . 40 LEU CA 1 1
4 6814 1 1 40 LEU CB C -2.233 6.326 -2.085 1.00 . A A . 40 LEU CB 1 1
4 6815 1 1 40 LEU CD1 C -2.049 6.049 0.402 1.00 . A A . 40 LEU CD1 1 1
4 6816 1 1 40 LEU CD2 C -1.451 4.160 -1.134 1.00 . A A . 40 LEU CD2 1 1
4 6817 1 1 40 LEU CG C -1.448 5.673 -0.952 1.00 . A A . 40 LEU CG 1 1
4 6818 1 1 40 LEU H H -3.961 7.572 -3.369 1.00 . A A . 40 LEU H 1 1
4 6819 1 1 40 LEU HA H -2.414 8.252 -1.153 1.00 . A A . 40 LEU HA 1 1
4 6820 1 1 40 LEU HB2 H -3.253 5.977 -2.018 1.00 . A A . 40 LEU HB2 1 1
4 6821 1 1 40 LEU HB3 H -1.824 5.973 -3.021 1.00 . A A . 40 LEU HB3 1 1
4 6822 1 1 40 LEU HD11 H -1.999 7.119 0.547 1.00 . A A . 40 LEU HD11 1 1
4 6823 1 1 40 LEU HD12 H -1.501 5.559 1.194 1.00 . A A . 40 LEU HD12 1 1
4 6824 1 1 40 LEU HD13 H -3.082 5.736 0.447 1.00 . A A . 40 LEU HD13 1 1
4 6825 1 1 40 LEU HD21 H -0.953 3.905 -2.057 1.00 . A A . 40 LEU HD21 1 1
4 6826 1 1 40 LEU HD22 H -2.469 3.798 -1.166 1.00 . A A . 40 LEU HD22 1 1
4 6827 1 1 40 LEU HD23 H -0.939 3.696 -0.306 1.00 . A A . 40 LEU HD23 1 1
4 6828 1 1 40 LEU HG H -0.425 6.017 -0.975 1.00 . A A . 40 LEU HG 1 1
4 6829 1 1 40 LEU N N -3.405 8.274 -2.963 1.00 . A A . 40 LEU N 1 1
4 6830 1 1 40 LEU O O -0.121 8.956 -1.996 1.00 . A A . 40 LEU O 1 1
4 6831 1 1 41 ARG C C 0.320 10.442 -4.757 1.00 . A A . 41 ARG C 1 1
4 6832 1 1 41 ARG CA C 0.410 8.916 -4.691 1.00 . A A . 41 ARG CA 1 1
4 6833 1 1 41 ARG CB C 0.713 8.291 -6.067 1.00 . A A . 41 ARG CB 1 1
4 6834 1 1 41 ARG CD C -0.107 7.543 -8.311 1.00 . A A . 41 ARG CD 1 1
4 6835 1 1 41 ARG CG C -0.474 8.201 -6.997 1.00 . A A . 41 ARG CG 1 1
4 6836 1 1 41 ARG CZ C -1.857 7.540 -10.096 1.00 . A A . 41 ARG CZ 1 1
4 6837 1 1 41 ARG H H -1.446 7.839 -4.571 1.00 . A A . 41 ARG H 1 1
4 6838 1 1 41 ARG HA H 1.229 8.696 -4.021 1.00 . A A . 41 ARG HA 1 1
4 6839 1 1 41 ARG HB2 H 1.473 8.884 -6.553 1.00 . A A . 41 ARG HB2 1 1
4 6840 1 1 41 ARG HB3 H 1.101 7.295 -5.913 1.00 . A A . 41 ARG HB3 1 1
4 6841 1 1 41 ARG HD2 H 0.394 8.261 -8.944 1.00 . A A . 41 ARG HD2 1 1
4 6842 1 1 41 ARG HD3 H 0.560 6.716 -8.113 1.00 . A A . 41 ARG HD3 1 1
4 6843 1 1 41 ARG HE H -1.672 6.195 -8.616 1.00 . A A . 41 ARG HE 1 1
4 6844 1 1 41 ARG HG2 H -1.247 7.616 -6.521 1.00 . A A . 41 ARG HG2 1 1
4 6845 1 1 41 ARG HG3 H -0.843 9.198 -7.191 1.00 . A A . 41 ARG HG3 1 1
4 6846 1 1 41 ARG HH11 H -0.630 9.184 -10.238 1.00 . A A . 41 ARG HH11 1 1
4 6847 1 1 41 ARG HH12 H -1.808 9.083 -11.451 1.00 . A A . 41 ARG HH12 1 1
4 6848 1 1 41 ARG HH21 H -3.274 6.080 -10.211 1.00 . A A . 41 ARG HH21 1 1
4 6849 1 1 41 ARG HH22 H -3.366 7.252 -11.457 1.00 . A A . 41 ARG HH22 1 1
4 6850 1 1 41 ARG N N -0.775 8.330 -4.044 1.00 . A A . 41 ARG N 1 1
4 6851 1 1 41 ARG NE N -1.292 7.027 -9.004 1.00 . A A . 41 ARG NE 1 1
4 6852 1 1 41 ARG NH1 N -1.403 8.675 -10.630 1.00 . A A . 41 ARG NH1 1 1
4 6853 1 1 41 ARG NH2 N -2.905 6.924 -10.630 1.00 . A A . 41 ARG NH2 1 1
4 6854 1 1 41 ARG O O 1.335 11.133 -4.854 1.00 . A A . 41 ARG O 1 1
4 6855 1 1 42 ARG C C -0.658 12.912 -3.219 1.00 . A A . 42 ARG C 1 1
4 6856 1 1 42 ARG CA C -1.082 12.406 -4.610 1.00 . A A . 42 ARG CA 1 1
4 6857 1 1 42 ARG CB C -2.541 12.776 -4.952 1.00 . A A . 42 ARG CB 1 1
4 6858 1 1 42 ARG CD C -1.918 15.145 -5.580 1.00 . A A . 42 ARG CD 1 1
4 6859 1 1 42 ARG CG C -2.885 14.250 -4.807 1.00 . A A . 42 ARG CG 1 1
4 6860 1 1 42 ARG CZ C -1.994 17.265 -4.266 1.00 . A A . 42 ARG CZ 1 1
4 6861 1 1 42 ARG H H -1.672 10.374 -4.658 1.00 . A A . 42 ARG H 1 1
4 6862 1 1 42 ARG HA H -0.416 12.845 -5.339 1.00 . A A . 42 ARG HA 1 1
4 6863 1 1 42 ARG HB2 H -2.735 12.489 -5.975 1.00 . A A . 42 ARG HB2 1 1
4 6864 1 1 42 ARG HB3 H -3.195 12.208 -4.306 1.00 . A A . 42 ARG HB3 1 1
4 6865 1 1 42 ARG HD2 H -0.916 14.956 -5.229 1.00 . A A . 42 ARG HD2 1 1
4 6866 1 1 42 ARG HD3 H -1.986 14.906 -6.632 1.00 . A A . 42 ARG HD3 1 1
4 6867 1 1 42 ARG HE H -2.628 17.001 -6.168 1.00 . A A . 42 ARG HE 1 1
4 6868 1 1 42 ARG HG2 H -3.883 14.414 -5.185 1.00 . A A . 42 ARG HG2 1 1
4 6869 1 1 42 ARG HG3 H -2.846 14.514 -3.761 1.00 . A A . 42 ARG HG3 1 1
4 6870 1 1 42 ARG HH11 H -1.136 15.733 -3.174 1.00 . A A . 42 ARG HH11 1 1
4 6871 1 1 42 ARG HH12 H -1.299 17.219 -2.354 1.00 . A A . 42 ARG HH12 1 1
4 6872 1 1 42 ARG HH21 H -2.717 19.007 -5.024 1.00 . A A . 42 ARG HH21 1 1
4 6873 1 1 42 ARG HH22 H -2.191 19.110 -3.410 1.00 . A A . 42 ARG HH22 1 1
4 6874 1 1 42 ARG N N -0.888 10.967 -4.674 1.00 . A A . 42 ARG N 1 1
4 6875 1 1 42 ARG NE N -2.224 16.560 -5.387 1.00 . A A . 42 ARG NE 1 1
4 6876 1 1 42 ARG NH1 N -1.429 16.695 -3.198 1.00 . A A . 42 ARG NH1 1 1
4 6877 1 1 42 ARG NH2 N -2.314 18.546 -4.229 1.00 . A A . 42 ARG NH2 1 1
4 6878 1 1 42 ARG O O -0.174 14.044 -3.068 1.00 . A A . 42 ARG O 1 1
4 6879 1 1 43 GLU C C 1.139 12.297 -0.843 1.00 . A A . 43 GLU C 1 1
4 6880 1 1 43 GLU CA C -0.371 12.316 -0.879 1.00 . A A . 43 GLU CA 1 1
4 6881 1 1 43 GLU CB C -0.929 11.273 0.071 1.00 . A A . 43 GLU CB 1 1
4 6882 1 1 43 GLU CD C -2.740 12.712 0.912 1.00 . A A . 43 GLU CD 1 1
4 6883 1 1 43 GLU CG C -2.407 11.394 0.291 1.00 . A A . 43 GLU CG 1 1
4 6884 1 1 43 GLU H H -1.331 11.233 -2.405 1.00 . A A . 43 GLU H 1 1
4 6885 1 1 43 GLU HA H -0.724 13.293 -0.579 1.00 . A A . 43 GLU HA 1 1
4 6886 1 1 43 GLU HB2 H -0.720 10.287 -0.314 1.00 . A A . 43 GLU HB2 1 1
4 6887 1 1 43 GLU HB3 H -0.440 11.394 1.025 1.00 . A A . 43 GLU HB3 1 1
4 6888 1 1 43 GLU HG2 H -2.909 11.308 -0.661 1.00 . A A . 43 GLU HG2 1 1
4 6889 1 1 43 GLU HG3 H -2.735 10.604 0.950 1.00 . A A . 43 GLU HG3 1 1
4 6890 1 1 43 GLU N N -0.834 12.063 -2.229 1.00 . A A . 43 GLU N 1 1
4 6891 1 1 43 GLU O O 1.770 13.107 -0.159 1.00 . A A . 43 GLU O 1 1
4 6892 1 1 43 GLU OE1 O -2.409 12.911 2.093 1.00 . A A . 43 GLU OE1 1 1
4 6893 1 1 43 GLU OE2 O -3.303 13.590 0.241 1.00 . A A . 43 GLU OE2 1 1
4 6894 1 1 44 ALA C C 3.704 12.579 -2.305 1.00 . A A . 44 ALA C 1 1
4 6895 1 1 44 ALA CA C 3.153 11.280 -1.742 1.00 . A A . 44 ALA CA 1 1
4 6896 1 1 44 ALA CB C 3.529 10.114 -2.639 1.00 . A A . 44 ALA CB 1 1
4 6897 1 1 44 ALA H H 1.137 10.730 -2.060 1.00 . A A . 44 ALA H 1 1
4 6898 1 1 44 ALA HA H 3.565 11.111 -0.758 1.00 . A A . 44 ALA HA 1 1
4 6899 1 1 44 ALA HB1 H 3.140 9.197 -2.223 1.00 . A A . 44 ALA HB1 1 1
4 6900 1 1 44 ALA HB2 H 4.605 10.054 -2.712 1.00 . A A . 44 ALA HB2 1 1
4 6901 1 1 44 ALA HB3 H 3.107 10.276 -3.619 1.00 . A A . 44 ALA HB3 1 1
4 6902 1 1 44 ALA N N 1.715 11.378 -1.604 1.00 . A A . 44 ALA N 1 1
4 6903 1 1 44 ALA O O 4.643 13.141 -1.776 1.00 . A A . 44 ALA O 1 1
4 6904 1 1 45 ALA C C 3.203 15.525 -3.064 1.00 . A A . 45 ALA C 1 1
4 6905 1 1 45 ALA CA C 3.447 14.326 -3.986 1.00 . A A . 45 ALA CA 1 1
4 6906 1 1 45 ALA CB C 2.683 14.506 -5.287 1.00 . A A . 45 ALA CB 1 1
4 6907 1 1 45 ALA H H 2.299 12.568 -3.709 1.00 . A A . 45 ALA H 1 1
4 6908 1 1 45 ALA HA H 4.500 14.267 -4.217 1.00 . A A . 45 ALA HA 1 1
4 6909 1 1 45 ALA HB1 H 2.862 13.661 -5.934 1.00 . A A . 45 ALA HB1 1 1
4 6910 1 1 45 ALA HB2 H 3.018 15.410 -5.774 1.00 . A A . 45 ALA HB2 1 1
4 6911 1 1 45 ALA HB3 H 1.627 14.580 -5.070 1.00 . A A . 45 ALA HB3 1 1
4 6912 1 1 45 ALA N N 3.057 13.075 -3.346 1.00 . A A . 45 ALA N 1 1
4 6913 1 1 45 ALA O O 3.834 16.576 -3.204 1.00 . A A . 45 ALA O 1 1
4 6914 1 1 46 ASP C C 3.010 16.613 -0.118 1.00 . A A . 46 ASP C 1 1
4 6915 1 1 46 ASP CA C 1.963 16.442 -1.203 1.00 . A A . 46 ASP CA 1 1
4 6916 1 1 46 ASP CB C 0.587 16.232 -0.575 1.00 . A A . 46 ASP CB 1 1
4 6917 1 1 46 ASP CG C 0.218 17.330 0.402 1.00 . A A . 46 ASP CG 1 1
4 6918 1 1 46 ASP H H 1.849 14.496 -2.039 1.00 . A A . 46 ASP H 1 1
4 6919 1 1 46 ASP HA H 1.934 17.345 -1.793 1.00 . A A . 46 ASP HA 1 1
4 6920 1 1 46 ASP HB2 H -0.158 16.203 -1.355 1.00 . A A . 46 ASP HB2 1 1
4 6921 1 1 46 ASP HB3 H 0.585 15.288 -0.047 1.00 . A A . 46 ASP HB3 1 1
4 6922 1 1 46 ASP N N 2.301 15.364 -2.119 1.00 . A A . 46 ASP N 1 1
4 6923 1 1 46 ASP O O 3.413 17.734 0.196 1.00 . A A . 46 ASP O 1 1
4 6924 1 1 46 ASP OD1 O -0.119 18.452 -0.040 1.00 . A A . 46 ASP OD1 1 1
4 6925 1 1 46 ASP OD2 O 0.216 17.081 1.617 1.00 . A A . 46 ASP OD2 1 1
4 6926 1 1 47 GLY C C 5.890 15.564 1.093 1.00 . A A . 47 GLY C 1 1
4 6927 1 1 47 GLY CA C 4.432 15.584 1.515 1.00 . A A . 47 GLY CA 1 1
4 6928 1 1 47 GLY H H 3.233 14.641 0.038 1.00 . A A . 47 GLY H 1 1
4 6929 1 1 47 GLY HA2 H 4.249 16.501 2.055 1.00 . A A . 47 GLY HA2 1 1
4 6930 1 1 47 GLY HA3 H 4.245 14.756 2.180 1.00 . A A . 47 GLY HA3 1 1
4 6931 1 1 47 GLY N N 3.500 15.513 0.405 1.00 . A A . 47 GLY N 1 1
4 6932 1 1 47 GLY O O 6.750 15.139 1.863 1.00 . A A . 47 GLY O 1 1
4 6933 1 1 48 ILE C C 8.338 17.126 0.088 1.00 . A A . 48 ILE C 1 1
4 6934 1 1 48 ILE CA C 7.506 16.076 -0.647 1.00 . A A . 48 ILE CA 1 1
4 6935 1 1 48 ILE CB C 7.492 16.390 -2.173 1.00 . A A . 48 ILE CB 1 1
4 6936 1 1 48 ILE CD1 C 7.589 13.931 -2.817 1.00 . A A . 48 ILE CD1 1 1
4 6937 1 1 48 ILE CG1 C 6.867 15.248 -2.968 1.00 . A A . 48 ILE CG1 1 1
4 6938 1 1 48 ILE CG2 C 8.871 16.708 -2.702 1.00 . A A . 48 ILE CG2 1 1
4 6939 1 1 48 ILE H H 5.431 16.294 -0.707 1.00 . A A . 48 ILE H 1 1
4 6940 1 1 48 ILE HA H 7.973 15.114 -0.504 1.00 . A A . 48 ILE HA 1 1
4 6941 1 1 48 ILE HB H 6.881 17.268 -2.308 1.00 . A A . 48 ILE HB 1 1
4 6942 1 1 48 ILE HD11 H 7.141 13.198 -3.471 1.00 . A A . 48 ILE HD11 1 1
4 6943 1 1 48 ILE HD12 H 7.524 13.592 -1.795 1.00 . A A . 48 ILE HD12 1 1
4 6944 1 1 48 ILE HD13 H 8.628 14.064 -3.081 1.00 . A A . 48 ILE HD13 1 1
4 6945 1 1 48 ILE HG12 H 5.850 15.105 -2.630 1.00 . A A . 48 ILE HG12 1 1
4 6946 1 1 48 ILE HG13 H 6.858 15.510 -4.016 1.00 . A A . 48 ILE HG13 1 1
4 6947 1 1 48 ILE HG21 H 9.243 17.585 -2.194 1.00 . A A . 48 ILE HG21 1 1
4 6948 1 1 48 ILE HG22 H 8.811 16.881 -3.766 1.00 . A A . 48 ILE HG22 1 1
4 6949 1 1 48 ILE HG23 H 9.513 15.867 -2.494 1.00 . A A . 48 ILE HG23 1 1
4 6950 1 1 48 ILE N N 6.160 16.008 -0.121 1.00 . A A . 48 ILE N 1 1
4 6951 1 1 48 ILE O O 7.855 18.233 0.376 1.00 . A A . 48 ILE O 1 1
4 6952 1 1 49 GLN C C 11.734 17.806 0.206 1.00 . A A . 49 GLN C 1 1
4 6953 1 1 49 GLN CA C 10.491 17.655 1.037 1.00 . A A . 49 GLN CA 1 1
4 6954 1 1 49 GLN CB C 10.838 17.184 2.434 1.00 . A A . 49 GLN CB 1 1
4 6955 1 1 49 GLN CD C 10.054 16.812 4.797 1.00 . A A . 49 GLN CD 1 1
4 6956 1 1 49 GLN CG C 9.705 17.323 3.414 1.00 . A A . 49 GLN CG 1 1
4 6957 1 1 49 GLN H H 9.864 15.864 0.152 1.00 . A A . 49 GLN H 1 1
4 6958 1 1 49 GLN HA H 10.011 18.620 1.107 1.00 . A A . 49 GLN HA 1 1
4 6959 1 1 49 GLN HB2 H 11.104 16.140 2.393 1.00 . A A . 49 GLN HB2 1 1
4 6960 1 1 49 GLN HB3 H 11.686 17.745 2.792 1.00 . A A . 49 GLN HB3 1 1
4 6961 1 1 49 GLN HE21 H 8.201 16.287 5.063 1.00 . A A . 49 GLN HE21 1 1
4 6962 1 1 49 GLN HE22 H 9.270 15.951 6.384 1.00 . A A . 49 GLN HE22 1 1
4 6963 1 1 49 GLN HG2 H 9.484 18.379 3.473 1.00 . A A . 49 GLN HG2 1 1
4 6964 1 1 49 GLN HG3 H 8.845 16.793 3.036 1.00 . A A . 49 GLN HG3 1 1
4 6965 1 1 49 GLN N N 9.565 16.772 0.394 1.00 . A A . 49 GLN N 1 1
4 6966 1 1 49 GLN NE2 N 9.085 16.304 5.488 1.00 . A A . 49 GLN NE2 1 1
4 6967 1 1 49 GLN O O 12.203 16.845 -0.443 1.00 . A A . 49 GLN O 1 1
4 6968 1 1 49 GLN OE1 O 11.203 16.861 5.233 1.00 . A A . 49 GLN OE1 1 1
4 6969 1 1 50 SER C C 14.704 18.858 0.143 1.00 . A A . 50 SER C 1 1
4 6970 1 1 50 SER CA C 13.413 19.340 -0.536 1.00 . A A . 50 SER CA 1 1
4 6971 1 1 50 SER CB C 13.415 20.852 -0.738 1.00 . A A . 50 SER CB 1 1
4 6972 1 1 50 SER H H 11.844 19.675 0.785 1.00 . A A . 50 SER H 1 1
4 6973 1 1 50 SER HA H 13.332 18.872 -1.505 1.00 . A A . 50 SER HA 1 1
4 6974 1 1 50 SER HB2 H 14.381 21.165 -1.105 1.00 . A A . 50 SER HB2 1 1
4 6975 1 1 50 SER HB3 H 12.649 21.123 -1.448 1.00 . A A . 50 SER HB3 1 1
4 6976 1 1 50 SER HG H 13.165 22.461 0.342 1.00 . A A . 50 SER HG 1 1
4 6977 1 1 50 SER N N 12.255 18.985 0.220 1.00 . A A . 50 SER N 1 1
4 6978 1 1 50 SER O O 15.255 19.525 1.036 1.00 . A A . 50 SER O 1 1
4 6979 1 1 50 SER OG O 13.147 21.510 0.506 1.00 . A A . 50 SER OG 1 1
4 6980 1 1 51 LEU C C 17.402 17.319 -0.871 1.00 . A A . 51 LEU C 1 1
4 6981 1 1 51 LEU CA C 16.385 17.132 0.266 1.00 . A A . 51 LEU CA 1 1
4 6982 1 1 51 LEU CB C 16.208 15.642 0.636 1.00 . A A . 51 LEU CB 1 1
4 6983 1 1 51 LEU CD1 C 16.961 15.727 3.030 1.00 . A A . 51 LEU CD1 1 1
4 6984 1 1 51 LEU CD2 C 17.046 13.587 1.817 1.00 . A A . 51 LEU CD2 1 1
4 6985 1 1 51 LEU CG C 17.196 15.080 1.680 1.00 . A A . 51 LEU CG 1 1
4 6986 1 1 51 LEU H H 14.608 17.174 -0.874 1.00 . A A . 51 LEU H 1 1
4 6987 1 1 51 LEU HA H 16.697 17.712 1.123 1.00 . A A . 51 LEU HA 1 1
4 6988 1 1 51 LEU HB2 H 15.207 15.514 1.020 1.00 . A A . 51 LEU HB2 1 1
4 6989 1 1 51 LEU HB3 H 16.306 15.060 -0.269 1.00 . A A . 51 LEU HB3 1 1
4 6990 1 1 51 LEU HD11 H 17.114 16.793 2.965 1.00 . A A . 51 LEU HD11 1 1
4 6991 1 1 51 LEU HD12 H 17.641 15.300 3.752 1.00 . A A . 51 LEU HD12 1 1
4 6992 1 1 51 LEU HD13 H 15.942 15.520 3.332 1.00 . A A . 51 LEU HD13 1 1
4 6993 1 1 51 LEU HD21 H 17.822 13.217 2.471 1.00 . A A . 51 LEU HD21 1 1
4 6994 1 1 51 LEU HD22 H 17.135 13.114 0.849 1.00 . A A . 51 LEU HD22 1 1
4 6995 1 1 51 LEU HD23 H 16.087 13.378 2.262 1.00 . A A . 51 LEU HD23 1 1
4 6996 1 1 51 LEU HG H 18.210 15.298 1.385 1.00 . A A . 51 LEU HG 1 1
4 6997 1 1 51 LEU N N 15.139 17.681 -0.226 1.00 . A A . 51 LEU N 1 1
4 6998 1 1 51 LEU O O 17.123 18.113 -1.782 1.00 . A A . 51 LEU O 1 1
4 6999 1 1 52 GLN C C 18.973 16.574 -3.261 1.00 . A A . 52 GLN C 1 1
4 7000 1 1 52 GLN CA C 19.573 16.752 -1.888 1.00 . A A . 52 GLN CA 1 1
4 7001 1 1 52 GLN CB C 20.713 15.760 -1.695 1.00 . A A . 52 GLN CB 1 1
4 7002 1 1 52 GLN CD C 22.393 17.414 -0.809 1.00 . A A . 52 GLN CD 1 1
4 7003 1 1 52 GLN CG C 21.641 16.119 -0.563 1.00 . A A . 52 GLN CG 1 1
4 7004 1 1 52 GLN H H 18.745 16.063 -0.056 1.00 . A A . 52 GLN H 1 1
4 7005 1 1 52 GLN HA H 19.981 17.750 -1.848 1.00 . A A . 52 GLN HA 1 1
4 7006 1 1 52 GLN HB2 H 20.296 14.782 -1.499 1.00 . A A . 52 GLN HB2 1 1
4 7007 1 1 52 GLN HB3 H 21.292 15.713 -2.605 1.00 . A A . 52 GLN HB3 1 1
4 7008 1 1 52 GLN HE21 H 22.451 17.771 1.122 1.00 . A A . 52 GLN HE21 1 1
4 7009 1 1 52 GLN HE22 H 23.202 18.953 0.124 1.00 . A A . 52 GLN HE22 1 1
4 7010 1 1 52 GLN HG2 H 21.045 16.242 0.328 1.00 . A A . 52 GLN HG2 1 1
4 7011 1 1 52 GLN HG3 H 22.354 15.321 -0.439 1.00 . A A . 52 GLN HG3 1 1
4 7012 1 1 52 GLN N N 18.562 16.647 -0.820 1.00 . A A . 52 GLN N 1 1
4 7013 1 1 52 GLN NE2 N 22.710 18.112 0.238 1.00 . A A . 52 GLN NE2 1 1
4 7014 1 1 52 GLN O O 18.061 15.762 -3.459 1.00 . A A . 52 GLN O 1 1
4 7015 1 1 52 GLN OE1 O 22.686 17.781 -1.950 1.00 . A A . 52 GLN OE1 1 1
4 7016 1 1 53 GLY C C 19.308 16.096 -6.387 1.00 . A A . 53 GLY C 1 1
4 7017 1 1 53 GLY CA C 19.029 17.341 -5.577 1.00 . A A . 53 GLY CA 1 1
4 7018 1 1 53 GLY H H 20.370 17.741 -3.977 1.00 . A A . 53 GLY H 1 1
4 7019 1 1 53 GLY HA2 H 17.961 17.495 -5.537 1.00 . A A . 53 GLY HA2 1 1
4 7020 1 1 53 GLY HA3 H 19.481 18.189 -6.070 1.00 . A A . 53 GLY HA3 1 1
4 7021 1 1 53 GLY N N 19.544 17.271 -4.212 1.00 . A A . 53 GLY N 1 1
4 7022 1 1 53 GLY O O 19.542 16.155 -7.599 1.00 . A A . 53 GLY O 1 1
4 7023 1 1 54 ASN C C 18.126 13.099 -6.447 1.00 . A A . 54 ASN C 1 1
4 7024 1 1 54 ASN CA C 19.493 13.705 -6.316 1.00 . A A . 54 ASN CA 1 1
4 7025 1 1 54 ASN CB C 20.357 12.789 -5.427 1.00 . A A . 54 ASN CB 1 1
4 7026 1 1 54 ASN CG C 21.733 13.348 -5.114 1.00 . A A . 54 ASN CG 1 1
4 7027 1 1 54 ASN H H 19.173 15.076 -4.750 1.00 . A A . 54 ASN H 1 1
4 7028 1 1 54 ASN HA H 19.959 13.833 -7.280 1.00 . A A . 54 ASN HA 1 1
4 7029 1 1 54 ASN HB2 H 19.843 12.634 -4.490 1.00 . A A . 54 ASN HB2 1 1
4 7030 1 1 54 ASN HB3 H 20.477 11.836 -5.918 1.00 . A A . 54 ASN HB3 1 1
4 7031 1 1 54 ASN HD21 H 21.763 12.359 -3.402 1.00 . A A . 54 ASN HD21 1 1
4 7032 1 1 54 ASN HD22 H 23.145 13.339 -3.724 1.00 . A A . 54 ASN HD22 1 1
4 7033 1 1 54 ASN N N 19.315 14.992 -5.717 1.00 . A A . 54 ASN N 1 1
4 7034 1 1 54 ASN ND2 N 22.265 12.976 -3.977 1.00 . A A . 54 ASN ND2 1 1
4 7035 1 1 54 ASN O O 17.814 12.427 -7.431 1.00 . A A . 54 ASN O 1 1
4 7036 1 1 54 ASN OD1 O 22.310 14.095 -5.898 1.00 . A A . 54 ASN OD1 1 1
4 7037 1 1 55 ARG C C 15.234 13.522 -4.148 1.00 . A A . 55 ARG C 1 1
4 7038 1 1 55 ARG CA C 15.940 12.885 -5.338 1.00 . A A . 55 ARG CA 1 1
4 7039 1 1 55 ARG CB C 15.869 11.344 -5.305 1.00 . A A . 55 ARG CB 1 1
4 7040 1 1 55 ARG CD C 16.651 9.154 -4.395 1.00 . A A . 55 ARG CD 1 1
4 7041 1 1 55 ARG CG C 16.754 10.673 -4.289 1.00 . A A . 55 ARG CG 1 1
4 7042 1 1 55 ARG CZ C 17.396 7.382 -5.999 1.00 . A A . 55 ARG CZ 1 1
4 7043 1 1 55 ARG H H 17.607 13.960 -4.705 1.00 . A A . 55 ARG H 1 1
4 7044 1 1 55 ARG HA H 15.455 13.239 -6.233 1.00 . A A . 55 ARG HA 1 1
4 7045 1 1 55 ARG HB2 H 14.850 11.053 -5.095 1.00 . A A . 55 ARG HB2 1 1
4 7046 1 1 55 ARG HB3 H 16.131 10.972 -6.285 1.00 . A A . 55 ARG HB3 1 1
4 7047 1 1 55 ARG HD2 H 17.282 8.707 -3.641 1.00 . A A . 55 ARG HD2 1 1
4 7048 1 1 55 ARG HD3 H 15.625 8.866 -4.222 1.00 . A A . 55 ARG HD3 1 1
4 7049 1 1 55 ARG HE H 17.094 9.320 -6.443 1.00 . A A . 55 ARG HE 1 1
4 7050 1 1 55 ARG HG2 H 17.764 10.997 -4.486 1.00 . A A . 55 ARG HG2 1 1
4 7051 1 1 55 ARG HG3 H 16.462 10.989 -3.298 1.00 . A A . 55 ARG HG3 1 1
4 7052 1 1 55 ARG HH11 H 17.046 6.644 -4.115 1.00 . A A . 55 ARG HH11 1 1
4 7053 1 1 55 ARG HH12 H 17.618 5.498 -5.231 1.00 . A A . 55 ARG HH12 1 1
4 7054 1 1 55 ARG HH21 H 17.812 7.713 -7.980 1.00 . A A . 55 ARG HH21 1 1
4 7055 1 1 55 ARG HH22 H 18.012 6.111 -7.483 1.00 . A A . 55 ARG HH22 1 1
4 7056 1 1 55 ARG N N 17.301 13.370 -5.433 1.00 . A A . 55 ARG N 1 1
4 7057 1 1 55 ARG NE N 17.065 8.653 -5.720 1.00 . A A . 55 ARG NE 1 1
4 7058 1 1 55 ARG NH1 N 17.342 6.448 -5.054 1.00 . A A . 55 ARG NH1 1 1
4 7059 1 1 55 ARG NH2 N 17.765 7.051 -7.228 1.00 . A A . 55 ARG NH2 1 1
4 7060 1 1 55 ARG O O 15.870 13.814 -3.127 1.00 . A A . 55 ARG O 1 1
4 7061 1 1 56 LEU C C 12.629 13.437 -2.212 1.00 . A A . 56 LEU C 1 1
4 7062 1 1 56 LEU CA C 13.142 14.397 -3.261 1.00 . A A . 56 LEU CA 1 1
4 7063 1 1 56 LEU CB C 11.976 15.112 -3.942 1.00 . A A . 56 LEU CB 1 1
4 7064 1 1 56 LEU CD1 C 11.111 16.681 -5.693 1.00 . A A . 56 LEU CD1 1 1
4 7065 1 1 56 LEU CD2 C 13.160 17.286 -4.404 1.00 . A A . 56 LEU CD2 1 1
4 7066 1 1 56 LEU CG C 12.355 16.142 -5.016 1.00 . A A . 56 LEU CG 1 1
4 7067 1 1 56 LEU H H 13.478 13.326 -5.046 1.00 . A A . 56 LEU H 1 1
4 7068 1 1 56 LEU HA H 13.748 15.132 -2.751 1.00 . A A . 56 LEU HA 1 1
4 7069 1 1 56 LEU HB2 H 11.334 14.371 -4.392 1.00 . A A . 56 LEU HB2 1 1
4 7070 1 1 56 LEU HB3 H 11.415 15.626 -3.176 1.00 . A A . 56 LEU HB3 1 1
4 7071 1 1 56 LEU HD11 H 10.493 17.186 -4.966 1.00 . A A . 56 LEU HD11 1 1
4 7072 1 1 56 LEU HD12 H 10.556 15.865 -6.133 1.00 . A A . 56 LEU HD12 1 1
4 7073 1 1 56 LEU HD13 H 11.394 17.377 -6.467 1.00 . A A . 56 LEU HD13 1 1
4 7074 1 1 56 LEU HD21 H 12.573 17.773 -3.640 1.00 . A A . 56 LEU HD21 1 1
4 7075 1 1 56 LEU HD22 H 13.410 18.000 -5.176 1.00 . A A . 56 LEU HD22 1 1
4 7076 1 1 56 LEU HD23 H 14.069 16.899 -3.968 1.00 . A A . 56 LEU HD23 1 1
4 7077 1 1 56 LEU HG H 12.965 15.662 -5.767 1.00 . A A . 56 LEU HG 1 1
4 7078 1 1 56 LEU N N 13.939 13.689 -4.258 1.00 . A A . 56 LEU N 1 1
4 7079 1 1 56 LEU O O 12.486 12.245 -2.468 1.00 . A A . 56 LEU O 1 1
4 7080 1 1 57 LEU C C 10.489 13.053 0.090 1.00 . A A . 57 LEU C 1 1
4 7081 1 1 57 LEU CA C 12.013 13.146 0.106 1.00 . A A . 57 LEU CA 1 1
4 7082 1 1 57 LEU CB C 12.530 13.833 1.392 1.00 . A A . 57 LEU CB 1 1
4 7083 1 1 57 LEU CD1 C 11.550 12.421 3.235 1.00 . A A . 57 LEU CD1 1 1
4 7084 1 1 57 LEU CD2 C 13.752 11.835 2.281 1.00 . A A . 57 LEU CD2 1 1
4 7085 1 1 57 LEU CG C 12.810 12.965 2.629 1.00 . A A . 57 LEU CG 1 1
4 7086 1 1 57 LEU H H 12.495 14.919 -0.878 1.00 . A A . 57 LEU H 1 1
4 7087 1 1 57 LEU HA H 12.447 12.163 0.016 1.00 . A A . 57 LEU HA 1 1
4 7088 1 1 57 LEU HB2 H 13.430 14.382 1.160 1.00 . A A . 57 LEU HB2 1 1
4 7089 1 1 57 LEU HB3 H 11.771 14.549 1.675 1.00 . A A . 57 LEU HB3 1 1
4 7090 1 1 57 LEU HD11 H 11.023 11.819 2.511 1.00 . A A . 57 LEU HD11 1 1
4 7091 1 1 57 LEU HD12 H 10.935 13.250 3.550 1.00 . A A . 57 LEU HD12 1 1
4 7092 1 1 57 LEU HD13 H 11.827 11.817 4.086 1.00 . A A . 57 LEU HD13 1 1
4 7093 1 1 57 LEU HD21 H 14.023 11.310 3.185 1.00 . A A . 57 LEU HD21 1 1
4 7094 1 1 57 LEU HD22 H 14.643 12.237 1.825 1.00 . A A . 57 LEU HD22 1 1
4 7095 1 1 57 LEU HD23 H 13.270 11.151 1.599 1.00 . A A . 57 LEU HD23 1 1
4 7096 1 1 57 LEU HG H 13.293 13.572 3.380 1.00 . A A . 57 LEU HG 1 1
4 7097 1 1 57 LEU N N 12.420 13.949 -1.022 1.00 . A A . 57 LEU N 1 1
4 7098 1 1 57 LEU O O 9.816 14.071 0.002 1.00 . A A . 57 LEU O 1 1
4 7099 1 1 58 ALA C C 8.044 10.946 1.359 1.00 . A A . 58 ALA C 1 1
4 7100 1 1 58 ALA CA C 8.555 11.604 0.074 1.00 . A A . 58 ALA CA 1 1
4 7101 1 1 58 ALA CB C 8.266 10.704 -1.123 1.00 . A A . 58 ALA CB 1 1
4 7102 1 1 58 ALA H H 10.571 11.083 0.258 1.00 . A A . 58 ALA H 1 1
4 7103 1 1 58 ALA HA H 8.051 12.545 -0.081 1.00 . A A . 58 ALA HA 1 1
4 7104 1 1 58 ALA HB1 H 7.205 10.512 -1.184 1.00 . A A . 58 ALA HB1 1 1
4 7105 1 1 58 ALA HB2 H 8.798 9.770 -1.014 1.00 . A A . 58 ALA HB2 1 1
4 7106 1 1 58 ALA HB3 H 8.590 11.199 -2.027 1.00 . A A . 58 ALA HB3 1 1
4 7107 1 1 58 ALA N N 9.976 11.858 0.150 1.00 . A A . 58 ALA N 1 1
4 7108 1 1 58 ALA O O 8.835 10.377 2.129 1.00 . A A . 58 ALA O 1 1
4 7109 1 1 59 PRO C C 6.270 8.899 2.825 1.00 . A A . 59 PRO C 1 1
4 7110 1 1 59 PRO CA C 6.060 10.410 2.764 1.00 . A A . 59 PRO CA 1 1
4 7111 1 1 59 PRO CB C 4.584 10.704 2.515 1.00 . A A . 59 PRO CB 1 1
4 7112 1 1 59 PRO CD C 5.768 11.885 0.865 1.00 . A A . 59 PRO CD 1 1
4 7113 1 1 59 PRO CG C 4.590 11.971 1.776 1.00 . A A . 59 PRO CG 1 1
4 7114 1 1 59 PRO HA H 6.338 10.842 3.712 1.00 . A A . 59 PRO HA 1 1
4 7115 1 1 59 PRO HB2 H 4.154 9.902 1.932 1.00 . A A . 59 PRO HB2 1 1
4 7116 1 1 59 PRO HB3 H 4.065 10.794 3.458 1.00 . A A . 59 PRO HB3 1 1
4 7117 1 1 59 PRO HD2 H 5.499 11.410 -0.068 1.00 . A A . 59 PRO HD2 1 1
4 7118 1 1 59 PRO HD3 H 6.170 12.872 0.688 1.00 . A A . 59 PRO HD3 1 1
4 7119 1 1 59 PRO HG2 H 3.672 12.090 1.218 1.00 . A A . 59 PRO HG2 1 1
4 7120 1 1 59 PRO HG3 H 4.718 12.788 2.470 1.00 . A A . 59 PRO HG3 1 1
4 7121 1 1 59 PRO N N 6.723 11.059 1.628 1.00 . A A . 59 PRO N 1 1
4 7122 1 1 59 PRO O O 6.368 8.214 1.797 1.00 . A A . 59 PRO O 1 1
4 7123 1 1 60 ASN C C 5.299 6.465 5.103 1.00 . A A . 60 ASN C 1 1
4 7124 1 1 60 ASN CA C 6.470 6.957 4.257 1.00 . A A . 60 ASN CA 1 1
4 7125 1 1 60 ASN CB C 7.787 6.573 4.958 1.00 . A A . 60 ASN CB 1 1
4 7126 1 1 60 ASN CG C 7.901 7.124 6.373 1.00 . A A . 60 ASN CG 1 1
4 7127 1 1 60 ASN H H 6.389 9.001 4.798 1.00 . A A . 60 ASN H 1 1
4 7128 1 1 60 ASN HA H 6.427 6.468 3.294 1.00 . A A . 60 ASN HA 1 1
4 7129 1 1 60 ASN HB2 H 7.858 5.496 5.010 1.00 . A A . 60 ASN HB2 1 1
4 7130 1 1 60 ASN HB3 H 8.614 6.951 4.375 1.00 . A A . 60 ASN HB3 1 1
4 7131 1 1 60 ASN HD21 H 8.773 5.482 6.957 1.00 . A A . 60 ASN HD21 1 1
4 7132 1 1 60 ASN HD22 H 8.574 6.710 8.173 1.00 . A A . 60 ASN HD22 1 1
4 7133 1 1 60 ASN N N 6.361 8.395 4.029 1.00 . A A . 60 ASN N 1 1
4 7134 1 1 60 ASN ND2 N 8.468 6.363 7.259 1.00 . A A . 60 ASN ND2 1 1
4 7135 1 1 60 ASN O O 4.950 5.290 5.065 1.00 . A A . 60 ASN O 1 1
4 7136 1 1 60 ASN OD1 O 7.422 8.216 6.665 1.00 . A A . 60 ASN OD1 1 1
4 7137 1 1 61 GLU C C 2.294 7.522 6.136 1.00 . A A . 61 GLU C 1 1
4 7138 1 1 61 GLU CA C 3.597 7.016 6.721 1.00 . A A . 61 GLU CA 1 1
4 7139 1 1 61 GLU CB C 3.813 7.585 8.128 1.00 . A A . 61 GLU CB 1 1
4 7140 1 1 61 GLU CD C 2.973 7.747 10.502 1.00 . A A . 61 GLU CD 1 1
4 7141 1 1 61 GLU CG C 2.736 7.184 9.125 1.00 . A A . 61 GLU CG 1 1
4 7142 1 1 61 GLU H H 4.957 8.312 5.818 1.00 . A A . 61 GLU H 1 1
4 7143 1 1 61 GLU HA H 3.558 5.939 6.779 1.00 . A A . 61 GLU HA 1 1
4 7144 1 1 61 GLU HB2 H 4.766 7.242 8.501 1.00 . A A . 61 GLU HB2 1 1
4 7145 1 1 61 GLU HB3 H 3.831 8.663 8.065 1.00 . A A . 61 GLU HB3 1 1
4 7146 1 1 61 GLU HG2 H 1.782 7.543 8.769 1.00 . A A . 61 GLU HG2 1 1
4 7147 1 1 61 GLU HG3 H 2.708 6.106 9.190 1.00 . A A . 61 GLU HG3 1 1
4 7148 1 1 61 GLU N N 4.688 7.368 5.851 1.00 . A A . 61 GLU N 1 1
4 7149 1 1 61 GLU O O 2.040 8.743 6.072 1.00 . A A . 61 GLU O 1 1
4 7150 1 1 61 GLU OE1 O 3.805 7.204 11.236 1.00 . A A . 61 GLU OE1 1 1
4 7151 1 1 61 GLU OE2 O 2.306 8.738 10.886 1.00 . A A . 61 GLU OE2 1 1
4 7152 1 1 62 TYR C C -0.864 6.373 5.950 1.00 . A A . 62 TYR C 1 1
4 7153 1 1 62 TYR CA C 0.221 6.928 5.093 1.00 . A A . 62 TYR CA 1 1
4 7154 1 1 62 TYR CB C 0.098 6.377 3.673 1.00 . A A . 62 TYR CB 1 1
4 7155 1 1 62 TYR CD1 C 2.426 6.564 2.728 1.00 . A A . 62 TYR CD1 1 1
4 7156 1 1 62 TYR CD2 C 0.723 7.933 1.793 1.00 . A A . 62 TYR CD2 1 1
4 7157 1 1 62 TYR CE1 C 3.340 7.110 1.878 1.00 . A A . 62 TYR CE1 1 1
4 7158 1 1 62 TYR CE2 C 1.641 8.491 0.936 1.00 . A A . 62 TYR CE2 1 1
4 7159 1 1 62 TYR CG C 1.099 6.964 2.706 1.00 . A A . 62 TYR CG 1 1
4 7160 1 1 62 TYR CZ C 2.947 8.072 0.982 1.00 . A A . 62 TYR CZ 1 1
4 7161 1 1 62 TYR H H 1.777 5.663 5.718 1.00 . A A . 62 TYR H 1 1
4 7162 1 1 62 TYR HA H 0.117 8.002 5.059 1.00 . A A . 62 TYR HA 1 1
4 7163 1 1 62 TYR HB2 H 0.241 5.309 3.710 1.00 . A A . 62 TYR HB2 1 1
4 7164 1 1 62 TYR HB3 H -0.895 6.586 3.301 1.00 . A A . 62 TYR HB3 1 1
4 7165 1 1 62 TYR HD1 H 2.734 5.805 3.432 1.00 . A A . 62 TYR HD1 1 1
4 7166 1 1 62 TYR HD2 H -0.307 8.258 1.763 1.00 . A A . 62 TYR HD2 1 1
4 7167 1 1 62 TYR HE1 H 4.370 6.786 1.910 1.00 . A A . 62 TYR HE1 1 1
4 7168 1 1 62 TYR HE2 H 1.335 9.246 0.228 1.00 . A A . 62 TYR HE2 1 1
4 7169 1 1 62 TYR HH H 4.581 8.007 -0.009 1.00 . A A . 62 TYR HH 1 1
4 7170 1 1 62 TYR N N 1.498 6.606 5.670 1.00 . A A . 62 TYR N 1 1
4 7171 1 1 62 TYR O O -0.938 5.156 6.168 1.00 . A A . 62 TYR O 1 1
4 7172 1 1 62 TYR OH O 3.875 8.640 0.158 1.00 . A A . 62 TYR OH 1 1
4 7173 1 1 63 ILE C C -4.001 6.785 6.436 1.00 . A A . 63 ILE C 1 1
4 7174 1 1 63 ILE CA C -2.767 6.809 7.288 1.00 . A A . 63 ILE CA 1 1
4 7175 1 1 63 ILE CB C -2.981 7.728 8.518 1.00 . A A . 63 ILE CB 1 1
4 7176 1 1 63 ILE CD1 C -1.797 8.637 10.605 1.00 . A A . 63 ILE CD1 1 1
4 7177 1 1 63 ILE CG1 C -1.682 7.815 9.340 1.00 . A A . 63 ILE CG1 1 1
4 7178 1 1 63 ILE CG2 C -4.132 7.199 9.386 1.00 . A A . 63 ILE CG2 1 1
4 7179 1 1 63 ILE H H -1.535 8.187 6.283 1.00 . A A . 63 ILE H 1 1
4 7180 1 1 63 ILE HA H -2.565 5.804 7.625 1.00 . A A . 63 ILE HA 1 1
4 7181 1 1 63 ILE HB H -3.243 8.716 8.168 1.00 . A A . 63 ILE HB 1 1
4 7182 1 1 63 ILE HD11 H -2.499 8.167 11.279 1.00 . A A . 63 ILE HD11 1 1
4 7183 1 1 63 ILE HD12 H -2.143 9.627 10.354 1.00 . A A . 63 ILE HD12 1 1
4 7184 1 1 63 ILE HD13 H -0.826 8.705 11.074 1.00 . A A . 63 ILE HD13 1 1
4 7185 1 1 63 ILE HG12 H -1.388 6.819 9.633 1.00 . A A . 63 ILE HG12 1 1
4 7186 1 1 63 ILE HG13 H -0.904 8.247 8.727 1.00 . A A . 63 ILE HG13 1 1
4 7187 1 1 63 ILE HG21 H -3.896 6.204 9.731 1.00 . A A . 63 ILE HG21 1 1
4 7188 1 1 63 ILE HG22 H -5.037 7.169 8.798 1.00 . A A . 63 ILE HG22 1 1
4 7189 1 1 63 ILE HG23 H -4.275 7.851 10.235 1.00 . A A . 63 ILE HG23 1 1
4 7190 1 1 63 ILE N N -1.671 7.231 6.474 1.00 . A A . 63 ILE N 1 1
4 7191 1 1 63 ILE O O -4.403 7.815 5.887 1.00 . A A . 63 ILE O 1 1
4 7192 1 1 64 ILE C C -6.861 5.079 6.450 1.00 . A A . 64 ILE C 1 1
4 7193 1 1 64 ILE CA C -5.734 5.441 5.502 1.00 . A A . 64 ILE CA 1 1
4 7194 1 1 64 ILE CB C -5.547 4.342 4.432 1.00 . A A . 64 ILE CB 1 1
4 7195 1 1 64 ILE CD1 C -3.961 3.640 2.539 1.00 . A A . 64 ILE CD1 1 1
4 7196 1 1 64 ILE CG1 C -4.357 4.710 3.525 1.00 . A A . 64 ILE CG1 1 1
4 7197 1 1 64 ILE CG2 C -6.825 4.209 3.605 1.00 . A A . 64 ILE CG2 1 1
4 7198 1 1 64 ILE H H -4.171 4.825 6.714 1.00 . A A . 64 ILE H 1 1
4 7199 1 1 64 ILE HA H -5.941 6.382 5.009 1.00 . A A . 64 ILE HA 1 1
4 7200 1 1 64 ILE HB H -5.344 3.401 4.921 1.00 . A A . 64 ILE HB 1 1
4 7201 1 1 64 ILE HD11 H -3.117 3.990 1.964 1.00 . A A . 64 ILE HD11 1 1
4 7202 1 1 64 ILE HD12 H -4.789 3.428 1.878 1.00 . A A . 64 ILE HD12 1 1
4 7203 1 1 64 ILE HD13 H -3.683 2.747 3.077 1.00 . A A . 64 ILE HD13 1 1
4 7204 1 1 64 ILE HG12 H -4.620 5.584 2.948 1.00 . A A . 64 ILE HG12 1 1
4 7205 1 1 64 ILE HG13 H -3.501 4.934 4.143 1.00 . A A . 64 ILE HG13 1 1
4 7206 1 1 64 ILE HG21 H -7.035 5.143 3.106 1.00 . A A . 64 ILE HG21 1 1
4 7207 1 1 64 ILE HG22 H -7.649 3.979 4.266 1.00 . A A . 64 ILE HG22 1 1
4 7208 1 1 64 ILE HG23 H -6.711 3.421 2.875 1.00 . A A . 64 ILE HG23 1 1
4 7209 1 1 64 ILE N N -4.552 5.620 6.275 1.00 . A A . 64 ILE N 1 1
4 7210 1 1 64 ILE O O -6.884 3.989 7.033 1.00 . A A . 64 ILE O 1 1
4 7211 1 1 65 THR C C -10.147 5.652 6.858 1.00 . A A . 65 THR C 1 1
4 7212 1 1 65 THR CA C -8.811 5.818 7.570 1.00 . A A . 65 THR CA 1 1
4 7213 1 1 65 THR CB C -8.876 7.024 8.523 1.00 . A A . 65 THR CB 1 1
4 7214 1 1 65 THR CG2 C -9.878 6.770 9.648 1.00 . A A . 65 THR CG2 1 1
4 7215 1 1 65 THR H H -7.713 6.803 6.089 1.00 . A A . 65 THR H 1 1
4 7216 1 1 65 THR HA H -8.604 4.937 8.160 1.00 . A A . 65 THR HA 1 1
4 7217 1 1 65 THR HB H -9.181 7.891 7.958 1.00 . A A . 65 THR HB 1 1
4 7218 1 1 65 THR HG1 H -7.220 6.383 9.342 1.00 . A A . 65 THR HG1 1 1
4 7219 1 1 65 THR HG21 H -9.935 7.629 10.301 1.00 . A A . 65 THR HG21 1 1
4 7220 1 1 65 THR HG22 H -9.588 5.908 10.232 1.00 . A A . 65 THR HG22 1 1
4 7221 1 1 65 THR HG23 H -10.859 6.581 9.238 1.00 . A A . 65 THR HG23 1 1
4 7222 1 1 65 THR N N -7.754 5.989 6.635 1.00 . A A . 65 THR N 1 1
4 7223 1 1 65 THR O O -10.561 6.512 6.067 1.00 . A A . 65 THR O 1 1
4 7224 1 1 65 THR OG1 O -7.565 7.248 9.096 1.00 . A A . 65 THR OG1 1 1
4 7225 1 1 66 LEU C C -13.042 4.148 7.791 1.00 . A A . 66 LEU C 1 1
4 7226 1 1 66 LEU CA C -12.104 4.259 6.612 1.00 . A A . 66 LEU CA 1 1
4 7227 1 1 66 LEU CB C -12.153 2.946 5.786 1.00 . A A . 66 LEU CB 1 1
4 7228 1 1 66 LEU CD1 C -12.538 3.935 3.502 1.00 . A A . 66 LEU CD1 1 1
4 7229 1 1 66 LEU CD2 C -10.219 3.336 4.181 1.00 . A A . 66 LEU CD2 1 1
4 7230 1 1 66 LEU CG C -11.688 2.990 4.311 1.00 . A A . 66 LEU CG 1 1
4 7231 1 1 66 LEU H H -10.314 3.864 7.652 1.00 . A A . 66 LEU H 1 1
4 7232 1 1 66 LEU HA H -12.414 5.086 5.991 1.00 . A A . 66 LEU HA 1 1
4 7233 1 1 66 LEU HB2 H -11.538 2.219 6.296 1.00 . A A . 66 LEU HB2 1 1
4 7234 1 1 66 LEU HB3 H -13.171 2.586 5.806 1.00 . A A . 66 LEU HB3 1 1
4 7235 1 1 66 LEU HD11 H -13.569 3.614 3.534 1.00 . A A . 66 LEU HD11 1 1
4 7236 1 1 66 LEU HD12 H -12.200 3.932 2.477 1.00 . A A . 66 LEU HD12 1 1
4 7237 1 1 66 LEU HD13 H -12.461 4.934 3.904 1.00 . A A . 66 LEU HD13 1 1
4 7238 1 1 66 LEU HD21 H -10.048 4.315 4.603 1.00 . A A . 66 LEU HD21 1 1
4 7239 1 1 66 LEU HD22 H -9.940 3.341 3.136 1.00 . A A . 66 LEU HD22 1 1
4 7240 1 1 66 LEU HD23 H -9.625 2.605 4.711 1.00 . A A . 66 LEU HD23 1 1
4 7241 1 1 66 LEU HG H -11.849 2.021 3.863 1.00 . A A . 66 LEU HG 1 1
4 7242 1 1 66 LEU N N -10.771 4.539 7.101 1.00 . A A . 66 LEU N 1 1
4 7243 1 1 66 LEU O O -12.594 4.017 8.940 1.00 . A A . 66 LEU O 1 1
4 7244 1 1 67 GLY C C -15.471 2.538 8.765 1.00 . A A . 67 GLY C 1 1
4 7245 1 1 67 GLY CA C -15.272 4.016 8.576 1.00 . A A . 67 GLY CA 1 1
4 7246 1 1 67 GLY H H -14.637 4.449 6.635 1.00 . A A . 67 GLY H 1 1
4 7247 1 1 67 GLY HA2 H -14.905 4.459 9.492 1.00 . A A . 67 GLY HA2 1 1
4 7248 1 1 67 GLY HA3 H -16.212 4.467 8.304 1.00 . A A . 67 GLY HA3 1 1
4 7249 1 1 67 GLY N N -14.318 4.234 7.536 1.00 . A A . 67 GLY N 1 1
4 7250 1 1 67 GLY O O -15.025 1.743 7.923 1.00 . A A . 67 GLY O 1 1
4 7251 1 1 68 VAL C C -17.212 0.054 9.024 1.00 . A A . 68 VAL C 1 1
4 7252 1 1 68 VAL CA C -16.346 0.719 10.110 1.00 . A A . 68 VAL CA 1 1
4 7253 1 1 68 VAL CB C -16.925 0.495 11.529 1.00 . A A . 68 VAL CB 1 1
4 7254 1 1 68 VAL CG1 C -18.274 1.170 11.706 1.00 . A A . 68 VAL CG1 1 1
4 7255 1 1 68 VAL CG2 C -16.995 -0.987 11.876 1.00 . A A . 68 VAL CG2 1 1
4 7256 1 1 68 VAL H H -16.535 2.831 10.410 1.00 . A A . 68 VAL H 1 1
4 7257 1 1 68 VAL HA H -15.366 0.263 10.054 1.00 . A A . 68 VAL HA 1 1
4 7258 1 1 68 VAL HB H -16.229 0.965 12.206 1.00 . A A . 68 VAL HB 1 1
4 7259 1 1 68 VAL HG11 H -18.635 0.996 12.708 1.00 . A A . 68 VAL HG11 1 1
4 7260 1 1 68 VAL HG12 H -18.971 0.761 10.990 1.00 . A A . 68 VAL HG12 1 1
4 7261 1 1 68 VAL HG13 H -18.170 2.232 11.540 1.00 . A A . 68 VAL HG13 1 1
4 7262 1 1 68 VAL HG21 H -16.005 -1.414 11.813 1.00 . A A . 68 VAL HG21 1 1
4 7263 1 1 68 VAL HG22 H -17.646 -1.489 11.176 1.00 . A A . 68 VAL HG22 1 1
4 7264 1 1 68 VAL HG23 H -17.375 -1.111 12.878 1.00 . A A . 68 VAL HG23 1 1
4 7265 1 1 68 VAL N N -16.147 2.146 9.822 1.00 . A A . 68 VAL N 1 1
4 7266 1 1 68 VAL O O -17.110 -1.152 8.761 1.00 . A A . 68 VAL O 1 1
4 7267 1 1 69 HIS C C -17.932 -0.048 6.125 1.00 . A A . 69 HIS C 1 1
4 7268 1 1 69 HIS CA C -18.831 0.484 7.252 1.00 . A A . 69 HIS CA 1 1
4 7269 1 1 69 HIS CB C -19.603 1.736 6.782 1.00 . A A . 69 HIS CB 1 1
4 7270 1 1 69 HIS CD2 C -21.433 1.066 5.070 1.00 . A A . 69 HIS CD2 1 1
4 7271 1 1 69 HIS CE1 C -20.559 1.964 3.304 1.00 . A A . 69 HIS CE1 1 1
4 7272 1 1 69 HIS CG C -20.267 1.640 5.443 1.00 . A A . 69 HIS CG 1 1
4 7273 1 1 69 HIS H H -18.090 1.791 8.714 1.00 . A A . 69 HIS H 1 1
4 7274 1 1 69 HIS HA H -19.541 -0.269 7.556 1.00 . A A . 69 HIS HA 1 1
4 7275 1 1 69 HIS HB2 H -20.373 1.966 7.502 1.00 . A A . 69 HIS HB2 1 1
4 7276 1 1 69 HIS HB3 H -18.905 2.559 6.745 1.00 . A A . 69 HIS HB3 1 1
4 7277 1 1 69 HIS HD1 H -18.875 2.688 4.238 1.00 . A A . 69 HIS HD1 1 1
4 7278 1 1 69 HIS HD2 H -22.115 0.533 5.715 1.00 . A A . 69 HIS HD2 1 1
4 7279 1 1 69 HIS HE1 H -20.392 2.292 2.289 1.00 . A A . 69 HIS HE1 1 1
4 7280 1 1 69 HIS N N -18.023 0.869 8.390 1.00 . A A . 69 HIS N 1 1
4 7281 1 1 69 HIS ND1 N -19.734 2.201 4.305 1.00 . A A . 69 HIS ND1 1 1
4 7282 1 1 69 HIS NE2 N -21.617 1.274 3.705 1.00 . A A . 69 HIS NE2 1 1
4 7283 1 1 69 HIS O O -18.073 -1.180 5.678 1.00 . A A . 69 HIS O 1 1
4 7284 1 1 70 ASP C C -15.039 -0.517 4.980 1.00 . A A . 70 ASP C 1 1
4 7285 1 1 70 ASP CA C -16.120 0.452 4.600 1.00 . A A . 70 ASP CA 1 1
4 7286 1 1 70 ASP CB C -15.519 1.723 4.011 1.00 . A A . 70 ASP CB 1 1
4 7287 1 1 70 ASP CG C -16.565 2.621 3.412 1.00 . A A . 70 ASP CG 1 1
4 7288 1 1 70 ASP H H -16.860 1.615 6.196 1.00 . A A . 70 ASP H 1 1
4 7289 1 1 70 ASP HA H -16.735 -0.010 3.843 1.00 . A A . 70 ASP HA 1 1
4 7290 1 1 70 ASP HB2 H -15.020 2.267 4.797 1.00 . A A . 70 ASP HB2 1 1
4 7291 1 1 70 ASP HB3 H -14.804 1.461 3.245 1.00 . A A . 70 ASP HB3 1 1
4 7292 1 1 70 ASP N N -16.982 0.764 5.726 1.00 . A A . 70 ASP N 1 1
4 7293 1 1 70 ASP O O -14.600 -1.318 4.158 1.00 . A A . 70 ASP O 1 1
4 7294 1 1 70 ASP OD1 O -17.231 3.371 4.167 1.00 . A A . 70 ASP OD1 1 1
4 7295 1 1 70 ASP OD2 O -16.762 2.593 2.189 1.00 . A A . 70 ASP OD2 1 1
4 7296 1 1 71 PHE C C -14.097 -2.823 6.654 1.00 . A A . 71 PHE C 1 1
4 7297 1 1 71 PHE CA C -13.610 -1.370 6.730 1.00 . A A . 71 PHE CA 1 1
4 7298 1 1 71 PHE CB C -13.227 -0.984 8.157 1.00 . A A . 71 PHE CB 1 1
4 7299 1 1 71 PHE CD1 C -10.759 -1.183 8.408 1.00 . A A . 71 PHE CD1 1 1
4 7300 1 1 71 PHE CD2 C -12.126 -2.842 9.430 1.00 . A A . 71 PHE CD2 1 1
4 7301 1 1 71 PHE CE1 C -9.625 -1.818 8.877 1.00 . A A . 71 PHE CE1 1 1
4 7302 1 1 71 PHE CE2 C -11.001 -3.487 9.904 1.00 . A A . 71 PHE CE2 1 1
4 7303 1 1 71 PHE CG C -12.013 -1.686 8.679 1.00 . A A . 71 PHE CG 1 1
4 7304 1 1 71 PHE CZ C -9.747 -2.975 9.626 1.00 . A A . 71 PHE CZ 1 1
4 7305 1 1 71 PHE H H -14.992 0.184 6.867 1.00 . A A . 71 PHE H 1 1
4 7306 1 1 71 PHE HA H -12.745 -1.262 6.092 1.00 . A A . 71 PHE HA 1 1
4 7307 1 1 71 PHE HB2 H -13.013 0.074 8.154 1.00 . A A . 71 PHE HB2 1 1
4 7308 1 1 71 PHE HB3 H -14.058 -1.185 8.817 1.00 . A A . 71 PHE HB3 1 1
4 7309 1 1 71 PHE HD1 H -10.688 -0.280 7.821 1.00 . A A . 71 PHE HD1 1 1
4 7310 1 1 71 PHE HD2 H -13.111 -3.233 9.637 1.00 . A A . 71 PHE HD2 1 1
4 7311 1 1 71 PHE HE1 H -8.649 -1.414 8.657 1.00 . A A . 71 PHE HE1 1 1
4 7312 1 1 71 PHE HE2 H -11.097 -4.389 10.491 1.00 . A A . 71 PHE HE2 1 1
4 7313 1 1 71 PHE HZ H -8.865 -3.476 9.996 1.00 . A A . 71 PHE HZ 1 1
4 7314 1 1 71 PHE N N -14.629 -0.479 6.238 1.00 . A A . 71 PHE N 1 1
4 7315 1 1 71 PHE O O -13.315 -3.729 6.418 1.00 . A A . 71 PHE O 1 1
4 7316 1 1 72 GLU C C -15.820 -4.853 5.281 1.00 . A A . 72 GLU C 1 1
4 7317 1 1 72 GLU CA C -16.023 -4.294 6.708 1.00 . A A . 72 GLU CA 1 1
4 7318 1 1 72 GLU CB C -17.482 -4.062 7.014 1.00 . A A . 72 GLU CB 1 1
4 7319 1 1 72 GLU CD C -18.513 -6.293 6.428 1.00 . A A . 72 GLU CD 1 1
4 7320 1 1 72 GLU CG C -18.252 -5.244 7.481 1.00 . A A . 72 GLU CG 1 1
4 7321 1 1 72 GLU H H -16.042 -2.317 7.079 1.00 . A A . 72 GLU H 1 1
4 7322 1 1 72 GLU HA H -15.615 -4.970 7.442 1.00 . A A . 72 GLU HA 1 1
4 7323 1 1 72 GLU HB2 H -17.550 -3.306 7.782 1.00 . A A . 72 GLU HB2 1 1
4 7324 1 1 72 GLU HB3 H -17.956 -3.677 6.124 1.00 . A A . 72 GLU HB3 1 1
4 7325 1 1 72 GLU HG2 H -17.674 -5.659 8.292 1.00 . A A . 72 GLU HG2 1 1
4 7326 1 1 72 GLU HG3 H -19.168 -4.814 7.847 1.00 . A A . 72 GLU HG3 1 1
4 7327 1 1 72 GLU N N -15.405 -3.019 6.822 1.00 . A A . 72 GLU N 1 1
4 7328 1 1 72 GLU O O -15.593 -6.041 5.097 1.00 . A A . 72 GLU O 1 1
4 7329 1 1 72 GLU OE1 O -19.360 -6.053 5.534 1.00 . A A . 72 GLU OE1 1 1
4 7330 1 1 72 GLU OE2 O -17.885 -7.374 6.466 1.00 . A A . 72 GLU OE2 1 1
4 7331 1 1 73 LYS C C -14.205 -4.528 2.551 1.00 . A A . 73 LYS C 1 1
4 7332 1 1 73 LYS CA C -15.677 -4.358 2.904 1.00 . A A . 73 LYS CA 1 1
4 7333 1 1 73 LYS CB C -16.400 -3.407 1.919 1.00 . A A . 73 LYS CB 1 1
4 7334 1 1 73 LYS CD C -18.602 -3.085 3.183 1.00 . A A . 73 LYS CD 1 1
4 7335 1 1 73 LYS CE C -20.097 -3.394 3.206 1.00 . A A . 73 LYS CE 1 1
4 7336 1 1 73 LYS CG C -17.934 -3.549 1.891 1.00 . A A . 73 LYS CG 1 1
4 7337 1 1 73 LYS H H -15.945 -3.014 4.508 1.00 . A A . 73 LYS H 1 1
4 7338 1 1 73 LYS HA H -16.123 -5.339 2.827 1.00 . A A . 73 LYS HA 1 1
4 7339 1 1 73 LYS HB2 H -16.167 -2.390 2.195 1.00 . A A . 73 LYS HB2 1 1
4 7340 1 1 73 LYS HB3 H -16.026 -3.589 0.924 1.00 . A A . 73 LYS HB3 1 1
4 7341 1 1 73 LYS HD2 H -18.131 -3.593 4.011 1.00 . A A . 73 LYS HD2 1 1
4 7342 1 1 73 LYS HD3 H -18.459 -2.019 3.287 1.00 . A A . 73 LYS HD3 1 1
4 7343 1 1 73 LYS HE2 H -20.535 -2.928 4.076 1.00 . A A . 73 LYS HE2 1 1
4 7344 1 1 73 LYS HE3 H -20.551 -2.983 2.317 1.00 . A A . 73 LYS HE3 1 1
4 7345 1 1 73 LYS HG2 H -18.320 -2.956 1.076 1.00 . A A . 73 LYS HG2 1 1
4 7346 1 1 73 LYS HG3 H -18.180 -4.586 1.715 1.00 . A A . 73 LYS HG3 1 1
4 7347 1 1 73 LYS HZ1 H -19.914 -5.369 2.475 1.00 . A A . 73 LYS HZ1 1 1
4 7348 1 1 73 LYS HZ2 H -21.389 -5.044 3.245 1.00 . A A . 73 LYS HZ2 1 1
4 7349 1 1 73 LYS HZ3 H -19.980 -5.255 4.141 1.00 . A A . 73 LYS HZ3 1 1
4 7350 1 1 73 LYS N N -15.843 -3.966 4.295 1.00 . A A . 73 LYS N 1 1
4 7351 1 1 73 LYS NZ N -20.366 -4.854 3.256 1.00 . A A . 73 LYS NZ 1 1
4 7352 1 1 73 LYS O O -13.868 -5.083 1.518 1.00 . A A . 73 LYS O 1 1
4 7353 1 1 74 LEU C C -11.587 -5.643 3.852 1.00 . A A . 74 LEU C 1 1
4 7354 1 1 74 LEU CA C -11.905 -4.270 3.268 1.00 . A A . 74 LEU CA 1 1
4 7355 1 1 74 LEU CB C -11.076 -3.196 3.989 1.00 . A A . 74 LEU CB 1 1
4 7356 1 1 74 LEU CD1 C -10.334 -0.827 4.289 1.00 . A A . 74 LEU CD1 1 1
4 7357 1 1 74 LEU CD2 C -10.917 -1.667 1.999 1.00 . A A . 74 LEU CD2 1 1
4 7358 1 1 74 LEU CG C -11.232 -1.758 3.491 1.00 . A A . 74 LEU CG 1 1
4 7359 1 1 74 LEU H H -13.665 -3.454 4.137 1.00 . A A . 74 LEU H 1 1
4 7360 1 1 74 LEU HA H -11.665 -4.275 2.215 1.00 . A A . 74 LEU HA 1 1
4 7361 1 1 74 LEU HB2 H -11.347 -3.218 5.034 1.00 . A A . 74 LEU HB2 1 1
4 7362 1 1 74 LEU HB3 H -10.034 -3.471 3.907 1.00 . A A . 74 LEU HB3 1 1
4 7363 1 1 74 LEU HD11 H -9.305 -1.136 4.176 1.00 . A A . 74 LEU HD11 1 1
4 7364 1 1 74 LEU HD12 H -10.608 -0.867 5.333 1.00 . A A . 74 LEU HD12 1 1
4 7365 1 1 74 LEU HD13 H -10.448 0.183 3.924 1.00 . A A . 74 LEU HD13 1 1
4 7366 1 1 74 LEU HD21 H -11.597 -2.292 1.439 1.00 . A A . 74 LEU HD21 1 1
4 7367 1 1 74 LEU HD22 H -9.906 -2.006 1.823 1.00 . A A . 74 LEU HD22 1 1
4 7368 1 1 74 LEU HD23 H -11.014 -0.645 1.662 1.00 . A A . 74 LEU HD23 1 1
4 7369 1 1 74 LEU HG H -12.249 -1.433 3.652 1.00 . A A . 74 LEU HG 1 1
4 7370 1 1 74 LEU N N -13.336 -4.023 3.409 1.00 . A A . 74 LEU N 1 1
4 7371 1 1 74 LEU O O -10.588 -6.291 3.495 1.00 . A A . 74 LEU O 1 1
4 7372 1 1 75 GLY C C -11.633 -7.265 6.707 1.00 . A A . 75 GLY C 1 1
4 7373 1 1 75 GLY CA C -12.300 -7.343 5.361 1.00 . A A . 75 GLY CA 1 1
4 7374 1 1 75 GLY H H -13.144 -5.462 5.049 1.00 . A A . 75 GLY H 1 1
4 7375 1 1 75 GLY HA2 H -13.289 -7.759 5.478 1.00 . A A . 75 GLY HA2 1 1
4 7376 1 1 75 GLY HA3 H -11.719 -7.985 4.715 1.00 . A A . 75 GLY HA3 1 1
4 7377 1 1 75 GLY N N -12.426 -6.063 4.758 1.00 . A A . 75 GLY N 1 1
4 7378 1 1 75 GLY O O -11.294 -6.182 7.184 1.00 . A A . 75 GLY O 1 1
4 7379 1 1 76 ALA C C -9.262 -8.405 8.508 1.00 . A A . 76 ALA C 1 1
4 7380 1 1 76 ALA CA C -10.787 -8.511 8.613 1.00 . A A . 76 ALA CA 1 1
4 7381 1 1 76 ALA CB C -11.184 -9.816 9.293 1.00 . A A . 76 ALA CB 1 1
4 7382 1 1 76 ALA H H -11.759 -9.230 6.883 1.00 . A A . 76 ALA H 1 1
4 7383 1 1 76 ALA HA H -11.149 -7.694 9.220 1.00 . A A . 76 ALA HA 1 1
4 7384 1 1 76 ALA HB1 H -10.764 -9.847 10.286 1.00 . A A . 76 ALA HB1 1 1
4 7385 1 1 76 ALA HB2 H -10.811 -10.649 8.717 1.00 . A A . 76 ALA HB2 1 1
4 7386 1 1 76 ALA HB3 H -12.261 -9.874 9.354 1.00 . A A . 76 ALA HB3 1 1
4 7387 1 1 76 ALA N N -11.426 -8.410 7.310 1.00 . A A . 76 ALA N 1 1
4 7388 1 1 76 ALA O O -8.552 -8.500 9.510 1.00 . A A . 76 ALA O 1 1
4 7389 1 1 77 ASP C C -6.898 -6.713 6.708 1.00 . A A . 77 ASP C 1 1
4 7390 1 1 77 ASP CA C -7.317 -8.106 7.082 1.00 . A A . 77 ASP CA 1 1
4 7391 1 1 77 ASP CB C -6.803 -9.042 5.988 1.00 . A A . 77 ASP CB 1 1
4 7392 1 1 77 ASP CG C -6.825 -10.486 6.346 1.00 . A A . 77 ASP CG 1 1
4 7393 1 1 77 ASP H H -9.394 -8.118 6.562 1.00 . A A . 77 ASP H 1 1
4 7394 1 1 77 ASP HA H -6.837 -8.380 8.008 1.00 . A A . 77 ASP HA 1 1
4 7395 1 1 77 ASP HB2 H -7.403 -8.895 5.105 1.00 . A A . 77 ASP HB2 1 1
4 7396 1 1 77 ASP HB3 H -5.787 -8.758 5.753 1.00 . A A . 77 ASP HB3 1 1
4 7397 1 1 77 ASP N N -8.759 -8.213 7.299 1.00 . A A . 77 ASP N 1 1
4 7398 1 1 77 ASP O O -6.938 -6.357 5.509 1.00 . A A . 77 ASP O 1 1
4 7399 1 1 77 ASP OD1 O -6.032 -10.901 7.207 1.00 . A A . 77 ASP OD1 1 1
4 7400 1 1 77 ASP OD2 O -7.621 -11.239 5.754 1.00 . A A . 77 ASP OD2 1 1
4 7401 1 1 78 PRO C C -4.554 -4.636 6.886 1.00 . A A . 78 PRO C 1 1
4 7402 1 1 78 PRO CA C -5.997 -4.559 7.394 1.00 . A A . 78 PRO CA 1 1
4 7403 1 1 78 PRO CB C -6.070 -3.816 8.734 1.00 . A A . 78 PRO CB 1 1
4 7404 1 1 78 PRO CD C -6.591 -6.136 9.144 1.00 . A A . 78 PRO CD 1 1
4 7405 1 1 78 PRO CG C -6.050 -4.881 9.781 1.00 . A A . 78 PRO CG 1 1
4 7406 1 1 78 PRO HA H -6.603 -4.059 6.654 1.00 . A A . 78 PRO HA 1 1
4 7407 1 1 78 PRO HB2 H -5.217 -3.159 8.823 1.00 . A A . 78 PRO HB2 1 1
4 7408 1 1 78 PRO HB3 H -6.981 -3.235 8.779 1.00 . A A . 78 PRO HB3 1 1
4 7409 1 1 78 PRO HD2 H -5.974 -6.981 9.409 1.00 . A A . 78 PRO HD2 1 1
4 7410 1 1 78 PRO HD3 H -7.612 -6.308 9.453 1.00 . A A . 78 PRO HD3 1 1
4 7411 1 1 78 PRO HG2 H -5.035 -5.041 10.114 1.00 . A A . 78 PRO HG2 1 1
4 7412 1 1 78 PRO HG3 H -6.670 -4.586 10.614 1.00 . A A . 78 PRO HG3 1 1
4 7413 1 1 78 PRO N N -6.517 -5.875 7.684 1.00 . A A . 78 PRO N 1 1
4 7414 1 1 78 PRO O O -4.175 -3.926 5.955 1.00 . A A . 78 PRO O 1 1
4 7415 1 1 79 GLU C C -2.148 -6.240 5.736 1.00 . A A . 79 GLU C 1 1
4 7416 1 1 79 GLU CA C -2.364 -5.697 7.130 1.00 . A A . 79 GLU CA 1 1
4 7417 1 1 79 GLU CB C -1.636 -6.545 8.155 1.00 . A A . 79 GLU CB 1 1
4 7418 1 1 79 GLU CD C -0.864 -6.787 10.510 1.00 . A A . 79 GLU CD 1 1
4 7419 1 1 79 GLU CG C -1.553 -5.905 9.520 1.00 . A A . 79 GLU CG 1 1
4 7420 1 1 79 GLU H H -4.175 -6.183 8.099 1.00 . A A . 79 GLU H 1 1
4 7421 1 1 79 GLU HA H -1.954 -4.699 7.166 1.00 . A A . 79 GLU HA 1 1
4 7422 1 1 79 GLU HB2 H -2.139 -7.495 8.254 1.00 . A A . 79 GLU HB2 1 1
4 7423 1 1 79 GLU HB3 H -0.630 -6.720 7.805 1.00 . A A . 79 GLU HB3 1 1
4 7424 1 1 79 GLU HG2 H -1.007 -4.977 9.442 1.00 . A A . 79 GLU HG2 1 1
4 7425 1 1 79 GLU HG3 H -2.554 -5.704 9.871 1.00 . A A . 79 GLU HG3 1 1
4 7426 1 1 79 GLU N N -3.777 -5.561 7.453 1.00 . A A . 79 GLU N 1 1
4 7427 1 1 79 GLU O O -1.198 -5.849 5.055 1.00 . A A . 79 GLU O 1 1
4 7428 1 1 79 GLU OE1 O 0.286 -7.211 10.255 1.00 . A A . 79 GLU OE1 1 1
4 7429 1 1 79 GLU OE2 O -1.458 -7.096 11.543 1.00 . A A . 79 GLU OE2 1 1
4 7430 1 1 80 LEU C C -3.088 -6.534 2.921 1.00 . A A . 80 LEU C 1 1
4 7431 1 1 80 LEU CA C -2.955 -7.664 3.946 1.00 . A A . 80 LEU CA 1 1
4 7432 1 1 80 LEU CB C -4.050 -8.714 3.729 1.00 . A A . 80 LEU CB 1 1
4 7433 1 1 80 LEU CD1 C -2.774 -10.241 2.179 1.00 . A A . 80 LEU CD1 1 1
4 7434 1 1 80 LEU CD2 C -5.279 -10.330 2.251 1.00 . A A . 80 LEU CD2 1 1
4 7435 1 1 80 LEU CG C -4.054 -9.435 2.373 1.00 . A A . 80 LEU CG 1 1
4 7436 1 1 80 LEU H H -3.717 -7.440 5.925 1.00 . A A . 80 LEU H 1 1
4 7437 1 1 80 LEU HA H -1.985 -8.126 3.826 1.00 . A A . 80 LEU HA 1 1
4 7438 1 1 80 LEU HB2 H -3.961 -9.461 4.503 1.00 . A A . 80 LEU HB2 1 1
4 7439 1 1 80 LEU HB3 H -5.003 -8.217 3.840 1.00 . A A . 80 LEU HB3 1 1
4 7440 1 1 80 LEU HD11 H -2.675 -10.969 2.971 1.00 . A A . 80 LEU HD11 1 1
4 7441 1 1 80 LEU HD12 H -1.923 -9.576 2.195 1.00 . A A . 80 LEU HD12 1 1
4 7442 1 1 80 LEU HD13 H -2.816 -10.749 1.226 1.00 . A A . 80 LEU HD13 1 1
4 7443 1 1 80 LEU HD21 H -6.173 -9.730 2.330 1.00 . A A . 80 LEU HD21 1 1
4 7444 1 1 80 LEU HD22 H -5.269 -11.066 3.041 1.00 . A A . 80 LEU HD22 1 1
4 7445 1 1 80 LEU HD23 H -5.267 -10.828 1.294 1.00 . A A . 80 LEU HD23 1 1
4 7446 1 1 80 LEU HG H -4.096 -8.695 1.587 1.00 . A A . 80 LEU HG 1 1
4 7447 1 1 80 LEU N N -3.034 -7.118 5.299 1.00 . A A . 80 LEU N 1 1
4 7448 1 1 80 LEU O O -2.385 -6.501 1.918 1.00 . A A . 80 LEU O 1 1
4 7449 1 1 81 LYS C C -3.021 -3.470 2.465 1.00 . A A . 81 LYS C 1 1
4 7450 1 1 81 LYS CA C -4.181 -4.451 2.331 1.00 . A A . 81 LYS CA 1 1
4 7451 1 1 81 LYS CB C -5.506 -3.750 2.673 1.00 . A A . 81 LYS CB 1 1
4 7452 1 1 81 LYS CD C -6.924 -5.526 1.542 1.00 . A A . 81 LYS CD 1 1
4 7453 1 1 81 LYS CE C -8.141 -6.433 1.674 1.00 . A A . 81 LYS CE 1 1
4 7454 1 1 81 LYS CG C -6.714 -4.682 2.792 1.00 . A A . 81 LYS CG 1 1
4 7455 1 1 81 LYS H H -4.422 -5.619 4.082 1.00 . A A . 81 LYS H 1 1
4 7456 1 1 81 LYS HA H -4.217 -4.825 1.318 1.00 . A A . 81 LYS HA 1 1
4 7457 1 1 81 LYS HB2 H -5.386 -3.238 3.616 1.00 . A A . 81 LYS HB2 1 1
4 7458 1 1 81 LYS HB3 H -5.715 -3.019 1.907 1.00 . A A . 81 LYS HB3 1 1
4 7459 1 1 81 LYS HD2 H -7.073 -4.865 0.702 1.00 . A A . 81 LYS HD2 1 1
4 7460 1 1 81 LYS HD3 H -6.046 -6.135 1.380 1.00 . A A . 81 LYS HD3 1 1
4 7461 1 1 81 LYS HE2 H -9.018 -5.818 1.804 1.00 . A A . 81 LYS HE2 1 1
4 7462 1 1 81 LYS HE3 H -8.247 -7.013 0.770 1.00 . A A . 81 LYS HE3 1 1
4 7463 1 1 81 LYS HG2 H -6.558 -5.346 3.630 1.00 . A A . 81 LYS HG2 1 1
4 7464 1 1 81 LYS HG3 H -7.595 -4.083 2.970 1.00 . A A . 81 LYS HG3 1 1
4 7465 1 1 81 LYS HZ1 H -7.907 -6.835 3.722 1.00 . A A . 81 LYS HZ1 1 1
4 7466 1 1 81 LYS HZ2 H -7.261 -8.043 2.727 1.00 . A A . 81 LYS HZ2 1 1
4 7467 1 1 81 LYS HZ3 H -8.927 -7.906 2.939 1.00 . A A . 81 LYS HZ3 1 1
4 7468 1 1 81 LYS N N -3.951 -5.576 3.226 1.00 . A A . 81 LYS N 1 1
4 7469 1 1 81 LYS NZ N -8.040 -7.368 2.838 1.00 . A A . 81 LYS NZ 1 1
4 7470 1 1 81 LYS O O -2.587 -2.854 1.490 1.00 . A A . 81 LYS O 1 1
4 7471 1 1 82 SER C C -0.181 -2.911 3.219 1.00 . A A . 82 SER C 1 1
4 7472 1 1 82 SER CA C -1.402 -2.519 4.039 1.00 . A A . 82 SER CA 1 1
4 7473 1 1 82 SER CB C -1.114 -2.667 5.548 1.00 . A A . 82 SER CB 1 1
4 7474 1 1 82 SER H H -2.944 -3.879 4.411 1.00 . A A . 82 SER H 1 1
4 7475 1 1 82 SER HA H -1.660 -1.491 3.835 1.00 . A A . 82 SER HA 1 1
4 7476 1 1 82 SER HB2 H -1.981 -2.357 6.112 1.00 . A A . 82 SER HB2 1 1
4 7477 1 1 82 SER HB3 H -0.912 -3.709 5.746 1.00 . A A . 82 SER HB3 1 1
4 7478 1 1 82 SER HG H -0.182 -0.972 5.756 1.00 . A A . 82 SER HG 1 1
4 7479 1 1 82 SER N N -2.523 -3.363 3.692 1.00 . A A . 82 SER N 1 1
4 7480 1 1 82 SER O O 0.381 -2.088 2.519 1.00 . A A . 82 SER O 1 1
4 7481 1 1 82 SER OG O -0.005 -1.900 5.974 1.00 . A A . 82 SER OG 1 1
4 7482 1 1 83 THR C C 1.217 -4.502 1.072 1.00 . A A . 83 THR C 1 1
4 7483 1 1 83 THR CA C 1.322 -4.725 2.595 1.00 . A A . 83 THR CA 1 1
4 7484 1 1 83 THR CB C 1.438 -6.231 2.914 1.00 . A A . 83 THR CB 1 1
4 7485 1 1 83 THR CG2 C 2.742 -6.808 2.381 1.00 . A A . 83 THR CG2 1 1
4 7486 1 1 83 THR H H -0.367 -4.799 3.824 1.00 . A A . 83 THR H 1 1
4 7487 1 1 83 THR HA H 2.203 -4.227 2.969 1.00 . A A . 83 THR HA 1 1
4 7488 1 1 83 THR HB H 0.600 -6.746 2.467 1.00 . A A . 83 THR HB 1 1
4 7489 1 1 83 THR HG1 H 0.469 -6.437 4.623 1.00 . A A . 83 THR HG1 1 1
4 7490 1 1 83 THR HG21 H 3.572 -6.286 2.833 1.00 . A A . 83 THR HG21 1 1
4 7491 1 1 83 THR HG22 H 2.777 -6.685 1.309 1.00 . A A . 83 THR HG22 1 1
4 7492 1 1 83 THR HG23 H 2.797 -7.859 2.627 1.00 . A A . 83 THR HG23 1 1
4 7493 1 1 83 THR N N 0.169 -4.183 3.279 1.00 . A A . 83 THR N 1 1
4 7494 1 1 83 THR O O 2.196 -4.100 0.421 1.00 . A A . 83 THR O 1 1
4 7495 1 1 83 THR OG1 O 1.397 -6.410 4.345 1.00 . A A . 83 THR OG1 1 1
4 7496 1 1 84 GLY C C -0.008 -3.104 -1.315 1.00 . A A . 84 GLY C 1 1
4 7497 1 1 84 GLY CA C -0.215 -4.541 -0.885 1.00 . A A . 84 GLY CA 1 1
4 7498 1 1 84 GLY H H -0.726 -5.006 1.104 1.00 . A A . 84 GLY H 1 1
4 7499 1 1 84 GLY HA2 H 0.464 -5.175 -1.436 1.00 . A A . 84 GLY HA2 1 1
4 7500 1 1 84 GLY HA3 H -1.230 -4.831 -1.114 1.00 . A A . 84 GLY HA3 1 1
4 7501 1 1 84 GLY N N 0.018 -4.721 0.530 1.00 . A A . 84 GLY N 1 1
4 7502 1 1 84 GLY O O 0.909 -2.802 -2.091 1.00 . A A . 84 GLY O 1 1
4 7503 1 1 85 PHE C C 0.610 -0.159 -0.761 1.00 . A A . 85 PHE C 1 1
4 7504 1 1 85 PHE CA C -0.726 -0.794 -1.114 1.00 . A A . 85 PHE CA 1 1
4 7505 1 1 85 PHE CB C -1.887 0.018 -0.536 1.00 . A A . 85 PHE CB 1 1
4 7506 1 1 85 PHE CD1 C -4.082 -1.102 -1.053 1.00 . A A . 85 PHE CD1 1 1
4 7507 1 1 85 PHE CD2 C -3.453 0.824 -2.309 1.00 . A A . 85 PHE CD2 1 1
4 7508 1 1 85 PHE CE1 C -5.260 -1.183 -1.774 1.00 . A A . 85 PHE CE1 1 1
4 7509 1 1 85 PHE CE2 C -4.621 0.751 -3.031 1.00 . A A . 85 PHE CE2 1 1
4 7510 1 1 85 PHE CG C -3.167 -0.097 -1.312 1.00 . A A . 85 PHE CG 1 1
4 7511 1 1 85 PHE CZ C -5.530 -0.256 -2.766 1.00 . A A . 85 PHE CZ 1 1
4 7512 1 1 85 PHE H H -1.463 -2.497 -0.090 1.00 . A A . 85 PHE H 1 1
4 7513 1 1 85 PHE HA H -0.806 -0.764 -2.190 1.00 . A A . 85 PHE HA 1 1
4 7514 1 1 85 PHE HB2 H -2.085 -0.320 0.470 1.00 . A A . 85 PHE HB2 1 1
4 7515 1 1 85 PHE HB3 H -1.605 1.059 -0.510 1.00 . A A . 85 PHE HB3 1 1
4 7516 1 1 85 PHE HD1 H -3.874 -1.826 -0.279 1.00 . A A . 85 PHE HD1 1 1
4 7517 1 1 85 PHE HD2 H -2.743 1.611 -2.516 1.00 . A A . 85 PHE HD2 1 1
4 7518 1 1 85 PHE HE1 H -5.968 -1.971 -1.563 1.00 . A A . 85 PHE HE1 1 1
4 7519 1 1 85 PHE HE2 H -4.815 1.486 -3.799 1.00 . A A . 85 PHE HE2 1 1
4 7520 1 1 85 PHE HZ H -6.449 -0.323 -3.326 1.00 . A A . 85 PHE HZ 1 1
4 7521 1 1 85 PHE N N -0.805 -2.204 -0.760 1.00 . A A . 85 PHE N 1 1
4 7522 1 1 85 PHE O O 1.054 0.746 -1.453 1.00 . A A . 85 PHE O 1 1
4 7523 1 1 86 ALA C C 3.592 -0.413 -0.373 1.00 . A A . 86 ALA C 1 1
4 7524 1 1 86 ALA CA C 2.556 -0.100 0.678 1.00 . A A . 86 ALA CA 1 1
4 7525 1 1 86 ALA CB C 3.009 -0.619 2.035 1.00 . A A . 86 ALA CB 1 1
4 7526 1 1 86 ALA H H 0.852 -1.354 0.828 1.00 . A A . 86 ALA H 1 1
4 7527 1 1 86 ALA HA H 2.454 0.973 0.736 1.00 . A A . 86 ALA HA 1 1
4 7528 1 1 86 ALA HB1 H 2.257 -0.401 2.778 1.00 . A A . 86 ALA HB1 1 1
4 7529 1 1 86 ALA HB2 H 3.935 -0.137 2.313 1.00 . A A . 86 ALA HB2 1 1
4 7530 1 1 86 ALA HB3 H 3.161 -1.686 1.979 1.00 . A A . 86 ALA HB3 1 1
4 7531 1 1 86 ALA N N 1.260 -0.637 0.293 1.00 . A A . 86 ALA N 1 1
4 7532 1 1 86 ALA O O 4.399 0.441 -0.724 1.00 . A A . 86 ALA O 1 1
4 7533 1 1 87 ARG C C 4.218 -1.294 -3.229 1.00 . A A . 87 ARG C 1 1
4 7534 1 1 87 ARG CA C 4.516 -2.012 -1.912 1.00 . A A . 87 ARG CA 1 1
4 7535 1 1 87 ARG CB C 4.558 -3.540 -2.096 1.00 . A A . 87 ARG CB 1 1
4 7536 1 1 87 ARG CD C 6.682 -3.512 -3.474 1.00 . A A . 87 ARG CD 1 1
4 7537 1 1 87 ARG CG C 5.980 -4.085 -2.255 1.00 . A A . 87 ARG CG 1 1
4 7538 1 1 87 ARG CZ C 8.904 -2.442 -3.744 1.00 . A A . 87 ARG CZ 1 1
4 7539 1 1 87 ARG H H 2.845 -2.260 -0.652 1.00 . A A . 87 ARG H 1 1
4 7540 1 1 87 ARG HA H 5.477 -1.668 -1.558 1.00 . A A . 87 ARG HA 1 1
4 7541 1 1 87 ARG HB2 H 4.101 -4.013 -1.239 1.00 . A A . 87 ARG HB2 1 1
4 7542 1 1 87 ARG HB3 H 3.997 -3.798 -2.981 1.00 . A A . 87 ARG HB3 1 1
4 7543 1 1 87 ARG HD2 H 6.490 -4.155 -4.320 1.00 . A A . 87 ARG HD2 1 1
4 7544 1 1 87 ARG HD3 H 6.285 -2.528 -3.673 1.00 . A A . 87 ARG HD3 1 1
4 7545 1 1 87 ARG HE H 8.495 -4.079 -2.634 1.00 . A A . 87 ARG HE 1 1
4 7546 1 1 87 ARG HG2 H 6.551 -3.825 -1.377 1.00 . A A . 87 ARG HG2 1 1
4 7547 1 1 87 ARG HG3 H 5.935 -5.160 -2.345 1.00 . A A . 87 ARG HG3 1 1
4 7548 1 1 87 ARG HH11 H 7.524 -1.694 -5.066 1.00 . A A . 87 ARG HH11 1 1
4 7549 1 1 87 ARG HH12 H 9.039 -0.896 -5.086 1.00 . A A . 87 ARG HH12 1 1
4 7550 1 1 87 ARG HH21 H 10.499 -2.947 -2.596 1.00 . A A . 87 ARG HH21 1 1
4 7551 1 1 87 ARG HH22 H 10.766 -1.588 -3.595 1.00 . A A . 87 ARG HH22 1 1
4 7552 1 1 87 ARG N N 3.543 -1.622 -0.921 1.00 . A A . 87 ARG N 1 1
4 7553 1 1 87 ARG NE N 8.120 -3.411 -3.254 1.00 . A A . 87 ARG NE 1 1
4 7554 1 1 87 ARG NH1 N 8.451 -1.619 -4.694 1.00 . A A . 87 ARG NH1 1 1
4 7555 1 1 87 ARG NH2 N 10.143 -2.319 -3.296 1.00 . A A . 87 ARG NH2 1 1
4 7556 1 1 87 ARG O O 5.135 -0.878 -3.942 1.00 . A A . 87 ARG O 1 1
4 7557 1 1 88 ASP C C 2.951 1.076 -4.612 1.00 . A A . 88 ASP C 1 1
4 7558 1 1 88 ASP CA C 2.546 -0.384 -4.728 1.00 . A A . 88 ASP CA 1 1
4 7559 1 1 88 ASP CB C 1.044 -0.516 -5.037 1.00 . A A . 88 ASP CB 1 1
4 7560 1 1 88 ASP CG C 0.675 -1.838 -5.687 1.00 . A A . 88 ASP CG 1 1
4 7561 1 1 88 ASP H H 2.253 -1.523 -2.955 1.00 . A A . 88 ASP H 1 1
4 7562 1 1 88 ASP HA H 3.109 -0.809 -5.547 1.00 . A A . 88 ASP HA 1 1
4 7563 1 1 88 ASP HB2 H 0.489 -0.431 -4.115 1.00 . A A . 88 ASP HB2 1 1
4 7564 1 1 88 ASP HB3 H 0.751 0.287 -5.698 1.00 . A A . 88 ASP HB3 1 1
4 7565 1 1 88 ASP N N 2.942 -1.126 -3.536 1.00 . A A . 88 ASP N 1 1
4 7566 1 1 88 ASP O O 3.451 1.662 -5.566 1.00 . A A . 88 ASP O 1 1
4 7567 1 1 88 ASP OD1 O 0.462 -2.834 -4.988 1.00 . A A . 88 ASP OD1 1 1
4 7568 1 1 88 ASP OD2 O 0.570 -1.898 -6.940 1.00 . A A . 88 ASP OD2 1 1
4 7569 1 1 89 LEU C C 4.693 3.146 -3.242 1.00 . A A . 89 LEU C 1 1
4 7570 1 1 89 LEU CA C 3.163 3.026 -3.170 1.00 . A A . 89 LEU CA 1 1
4 7571 1 1 89 LEU CB C 2.593 3.499 -1.798 1.00 . A A . 89 LEU CB 1 1
4 7572 1 1 89 LEU CD1 C 4.096 5.462 -1.143 1.00 . A A . 89 LEU CD1 1 1
4 7573 1 1 89 LEU CD2 C 2.059 5.871 -2.528 1.00 . A A . 89 LEU CD2 1 1
4 7574 1 1 89 LEU CG C 2.677 5.010 -1.432 1.00 . A A . 89 LEU CG 1 1
4 7575 1 1 89 LEU H H 2.337 1.132 -2.712 1.00 . A A . 89 LEU H 1 1
4 7576 1 1 89 LEU HA H 2.742 3.630 -3.960 1.00 . A A . 89 LEU HA 1 1
4 7577 1 1 89 LEU HB2 H 1.550 3.219 -1.769 1.00 . A A . 89 LEU HB2 1 1
4 7578 1 1 89 LEU HB3 H 3.101 2.940 -1.027 1.00 . A A . 89 LEU HB3 1 1
4 7579 1 1 89 LEU HD11 H 4.480 4.924 -0.290 1.00 . A A . 89 LEU HD11 1 1
4 7580 1 1 89 LEU HD12 H 4.104 6.522 -0.941 1.00 . A A . 89 LEU HD12 1 1
4 7581 1 1 89 LEU HD13 H 4.713 5.251 -2.004 1.00 . A A . 89 LEU HD13 1 1
4 7582 1 1 89 LEU HD21 H 2.608 5.729 -3.447 1.00 . A A . 89 LEU HD21 1 1
4 7583 1 1 89 LEU HD22 H 2.107 6.910 -2.238 1.00 . A A . 89 LEU HD22 1 1
4 7584 1 1 89 LEU HD23 H 1.028 5.583 -2.677 1.00 . A A . 89 LEU HD23 1 1
4 7585 1 1 89 LEU HG H 2.105 5.172 -0.530 1.00 . A A . 89 LEU HG 1 1
4 7586 1 1 89 LEU N N 2.772 1.647 -3.429 1.00 . A A . 89 LEU N 1 1
4 7587 1 1 89 LEU O O 5.217 4.097 -3.827 1.00 . A A . 89 LEU O 1 1
4 7588 1 1 90 ALA C C 7.330 2.088 -4.171 1.00 . A A . 90 ALA C 1 1
4 7589 1 1 90 ALA CA C 6.860 2.131 -2.718 1.00 . A A . 90 ALA CA 1 1
4 7590 1 1 90 ALA CB C 7.397 0.929 -1.946 1.00 . A A . 90 ALA CB 1 1
4 7591 1 1 90 ALA H H 4.920 1.467 -2.168 1.00 . A A . 90 ALA H 1 1
4 7592 1 1 90 ALA HA H 7.222 3.035 -2.252 1.00 . A A . 90 ALA HA 1 1
4 7593 1 1 90 ALA HB1 H 7.062 0.976 -0.921 1.00 . A A . 90 ALA HB1 1 1
4 7594 1 1 90 ALA HB2 H 8.477 0.937 -1.970 1.00 . A A . 90 ALA HB2 1 1
4 7595 1 1 90 ALA HB3 H 7.036 0.020 -2.403 1.00 . A A . 90 ALA HB3 1 1
4 7596 1 1 90 ALA N N 5.397 2.170 -2.667 1.00 . A A . 90 ALA N 1 1
4 7597 1 1 90 ALA O O 8.293 2.742 -4.547 1.00 . A A . 90 ALA O 1 1
4 7598 1 1 91 ASP C C 6.683 2.589 -7.081 1.00 . A A . 91 ASP C 1 1
4 7599 1 1 91 ASP CA C 6.870 1.234 -6.411 1.00 . A A . 91 ASP CA 1 1
4 7600 1 1 91 ASP CB C 5.955 0.177 -7.044 1.00 . A A . 91 ASP CB 1 1
4 7601 1 1 91 ASP CG C 6.221 -0.043 -8.513 1.00 . A A . 91 ASP CG 1 1
4 7602 1 1 91 ASP H H 5.845 0.859 -4.586 1.00 . A A . 91 ASP H 1 1
4 7603 1 1 91 ASP HA H 7.900 0.940 -6.536 1.00 . A A . 91 ASP HA 1 1
4 7604 1 1 91 ASP HB2 H 6.099 -0.762 -6.532 1.00 . A A . 91 ASP HB2 1 1
4 7605 1 1 91 ASP HB3 H 4.928 0.488 -6.924 1.00 . A A . 91 ASP HB3 1 1
4 7606 1 1 91 ASP N N 6.598 1.349 -4.980 1.00 . A A . 91 ASP N 1 1
4 7607 1 1 91 ASP O O 7.526 3.021 -7.872 1.00 . A A . 91 ASP O 1 1
4 7608 1 1 91 ASP OD1 O 7.267 -0.599 -8.850 1.00 . A A . 91 ASP OD1 1 1
4 7609 1 1 91 ASP OD2 O 5.372 0.323 -9.351 1.00 . A A . 91 ASP OD2 1 1
4 7610 1 1 92 TYR C C 6.421 5.600 -6.868 1.00 . A A . 92 TYR C 1 1
4 7611 1 1 92 TYR CA C 5.325 4.631 -7.197 1.00 . A A . 92 TYR CA 1 1
4 7612 1 1 92 TYR CB C 3.991 5.179 -6.678 1.00 . A A . 92 TYR CB 1 1
4 7613 1 1 92 TYR CD1 C 2.724 4.977 -8.777 1.00 . A A . 92 TYR CD1 1 1
4 7614 1 1 92 TYR CD2 C 1.838 3.899 -6.871 1.00 . A A . 92 TYR CD2 1 1
4 7615 1 1 92 TYR CE1 C 1.682 4.531 -9.530 1.00 . A A . 92 TYR CE1 1 1
4 7616 1 1 92 TYR CE2 C 0.780 3.436 -7.618 1.00 . A A . 92 TYR CE2 1 1
4 7617 1 1 92 TYR CG C 2.822 4.680 -7.447 1.00 . A A . 92 TYR CG 1 1
4 7618 1 1 92 TYR CZ C 0.711 3.756 -8.953 1.00 . A A . 92 TYR CZ 1 1
4 7619 1 1 92 TYR H H 4.972 2.839 -6.097 1.00 . A A . 92 TYR H 1 1
4 7620 1 1 92 TYR HA H 5.264 4.589 -8.277 1.00 . A A . 92 TYR HA 1 1
4 7621 1 1 92 TYR HB2 H 3.862 4.884 -5.647 1.00 . A A . 92 TYR HB2 1 1
4 7622 1 1 92 TYR HB3 H 4.004 6.257 -6.742 1.00 . A A . 92 TYR HB3 1 1
4 7623 1 1 92 TYR HD1 H 3.499 5.591 -9.213 1.00 . A A . 92 TYR HD1 1 1
4 7624 1 1 92 TYR HD2 H 1.904 3.655 -5.821 1.00 . A A . 92 TYR HD2 1 1
4 7625 1 1 92 TYR HE1 H 1.643 4.788 -10.577 1.00 . A A . 92 TYR HE1 1 1
4 7626 1 1 92 TYR HE2 H 0.013 2.828 -7.161 1.00 . A A . 92 TYR HE2 1 1
4 7627 1 1 92 TYR HH H -1.130 3.630 -9.270 1.00 . A A . 92 TYR HH 1 1
4 7628 1 1 92 TYR N N 5.603 3.278 -6.710 1.00 . A A . 92 TYR N 1 1
4 7629 1 1 92 TYR O O 6.874 6.329 -7.742 1.00 . A A . 92 TYR O 1 1
4 7630 1 1 92 TYR OH O -0.332 3.289 -9.718 1.00 . A A . 92 TYR OH 1 1
4 7631 1 1 93 ILE C C 9.223 6.257 -5.959 1.00 . A A . 93 ILE C 1 1
4 7632 1 1 93 ILE CA C 7.904 6.563 -5.245 1.00 . A A . 93 ILE CA 1 1
4 7633 1 1 93 ILE CB C 8.109 6.725 -3.709 1.00 . A A . 93 ILE CB 1 1
4 7634 1 1 93 ILE CD1 C 8.867 5.526 -1.576 1.00 . A A . 93 ILE CD1 1 1
4 7635 1 1 93 ILE CG1 C 8.579 5.419 -3.061 1.00 . A A . 93 ILE CG1 1 1
4 7636 1 1 93 ILE CG2 C 6.816 7.213 -3.057 1.00 . A A . 93 ILE CG2 1 1
4 7637 1 1 93 ILE H H 6.487 4.994 -4.965 1.00 . A A . 93 ILE H 1 1
4 7638 1 1 93 ILE HA H 7.541 7.497 -5.650 1.00 . A A . 93 ILE HA 1 1
4 7639 1 1 93 ILE HB H 8.858 7.488 -3.558 1.00 . A A . 93 ILE HB 1 1
4 7640 1 1 93 ILE HD11 H 7.968 5.823 -1.055 1.00 . A A . 93 ILE HD11 1 1
4 7641 1 1 93 ILE HD12 H 9.641 6.261 -1.410 1.00 . A A . 93 ILE HD12 1 1
4 7642 1 1 93 ILE HD13 H 9.199 4.568 -1.206 1.00 . A A . 93 ILE HD13 1 1
4 7643 1 1 93 ILE HG12 H 7.815 4.670 -3.206 1.00 . A A . 93 ILE HG12 1 1
4 7644 1 1 93 ILE HG13 H 9.481 5.089 -3.557 1.00 . A A . 93 ILE HG13 1 1
4 7645 1 1 93 ILE HG21 H 6.971 7.341 -1.996 1.00 . A A . 93 ILE HG21 1 1
4 7646 1 1 93 ILE HG22 H 6.043 6.476 -3.218 1.00 . A A . 93 ILE HG22 1 1
4 7647 1 1 93 ILE HG23 H 6.508 8.149 -3.495 1.00 . A A . 93 ILE HG23 1 1
4 7648 1 1 93 ILE N N 6.869 5.618 -5.624 1.00 . A A . 93 ILE N 1 1
4 7649 1 1 93 ILE O O 9.993 7.163 -6.249 1.00 . A A . 93 ILE O 1 1
4 7650 1 1 94 GLN C C 10.497 5.174 -8.477 1.00 . A A . 94 GLN C 1 1
4 7651 1 1 94 GLN CA C 10.605 4.591 -7.073 1.00 . A A . 94 GLN CA 1 1
4 7652 1 1 94 GLN CB C 10.741 3.074 -7.161 1.00 . A A . 94 GLN CB 1 1
4 7653 1 1 94 GLN CD C 11.211 0.882 -6.028 1.00 . A A . 94 GLN CD 1 1
4 7654 1 1 94 GLN CG C 11.140 2.388 -5.870 1.00 . A A . 94 GLN CG 1 1
4 7655 1 1 94 GLN H H 8.831 4.292 -5.955 1.00 . A A . 94 GLN H 1 1
4 7656 1 1 94 GLN HA H 11.482 5.001 -6.596 1.00 . A A . 94 GLN HA 1 1
4 7657 1 1 94 GLN HB2 H 9.783 2.678 -7.461 1.00 . A A . 94 GLN HB2 1 1
4 7658 1 1 94 GLN HB3 H 11.466 2.840 -7.927 1.00 . A A . 94 GLN HB3 1 1
4 7659 1 1 94 GLN HE21 H 13.112 0.997 -6.565 1.00 . A A . 94 GLN HE21 1 1
4 7660 1 1 94 GLN HE22 H 12.424 -0.583 -6.545 1.00 . A A . 94 GLN HE22 1 1
4 7661 1 1 94 GLN HG2 H 12.109 2.754 -5.565 1.00 . A A . 94 GLN HG2 1 1
4 7662 1 1 94 GLN HG3 H 10.410 2.624 -5.110 1.00 . A A . 94 GLN HG3 1 1
4 7663 1 1 94 GLN N N 9.450 4.983 -6.277 1.00 . A A . 94 GLN N 1 1
4 7664 1 1 94 GLN NE2 N 12.363 0.385 -6.410 1.00 . A A . 94 GLN NE2 1 1
4 7665 1 1 94 GLN O O 11.474 5.727 -9.012 1.00 . A A . 94 GLN O 1 1
4 7666 1 1 94 GLN OE1 O 10.226 0.171 -5.812 1.00 . A A . 94 GLN OE1 1 1
4 7667 1 1 95 GLU C C 9.179 7.113 -10.422 1.00 . A A . 95 GLU C 1 1
4 7668 1 1 95 GLU CA C 9.025 5.599 -10.391 1.00 . A A . 95 GLU CA 1 1
4 7669 1 1 95 GLU CB C 7.609 5.272 -10.816 1.00 . A A . 95 GLU CB 1 1
4 7670 1 1 95 GLU CD C 5.897 3.591 -11.437 1.00 . A A . 95 GLU CD 1 1
4 7671 1 1 95 GLU CG C 7.256 3.811 -10.847 1.00 . A A . 95 GLU CG 1 1
4 7672 1 1 95 GLU H H 8.558 4.623 -8.602 1.00 . A A . 95 GLU H 1 1
4 7673 1 1 95 GLU HA H 9.714 5.135 -11.080 1.00 . A A . 95 GLU HA 1 1
4 7674 1 1 95 GLU HB2 H 6.925 5.765 -10.141 1.00 . A A . 95 GLU HB2 1 1
4 7675 1 1 95 GLU HB3 H 7.465 5.677 -11.803 1.00 . A A . 95 GLU HB3 1 1
4 7676 1 1 95 GLU HG2 H 7.987 3.282 -11.442 1.00 . A A . 95 GLU HG2 1 1
4 7677 1 1 95 GLU HG3 H 7.261 3.430 -9.836 1.00 . A A . 95 GLU HG3 1 1
4 7678 1 1 95 GLU N N 9.299 5.079 -9.060 1.00 . A A . 95 GLU N 1 1
4 7679 1 1 95 GLU O O 9.663 7.684 -11.392 1.00 . A A . 95 GLU O 1 1
4 7680 1 1 95 GLU OE1 O 4.888 3.885 -10.789 1.00 . A A . 95 GLU OE1 1 1
4 7681 1 1 95 GLU OE2 O 5.822 3.143 -12.594 1.00 . A A . 95 GLU OE2 1 1
4 7682 1 1 96 GLN C C 10.227 9.661 -8.904 1.00 . A A . 96 GLN C 1 1
4 7683 1 1 96 GLN CA C 8.828 9.203 -9.270 1.00 . A A . 96 GLN CA 1 1
4 7684 1 1 96 GLN CB C 7.836 9.719 -8.242 1.00 . A A . 96 GLN CB 1 1
4 7685 1 1 96 GLN CD C 5.901 9.551 -9.857 1.00 . A A . 96 GLN CD 1 1
4 7686 1 1 96 GLN CG C 6.414 9.254 -8.472 1.00 . A A . 96 GLN CG 1 1
4 7687 1 1 96 GLN H H 8.336 7.232 -8.644 1.00 . A A . 96 GLN H 1 1
4 7688 1 1 96 GLN HA H 8.568 9.617 -10.234 1.00 . A A . 96 GLN HA 1 1
4 7689 1 1 96 GLN HB2 H 8.152 9.366 -7.272 1.00 . A A . 96 GLN HB2 1 1
4 7690 1 1 96 GLN HB3 H 7.860 10.797 -8.237 1.00 . A A . 96 GLN HB3 1 1
4 7691 1 1 96 GLN HE21 H 4.909 7.846 -9.843 1.00 . A A . 96 GLN HE21 1 1
4 7692 1 1 96 GLN HE22 H 4.761 8.759 -11.271 1.00 . A A . 96 GLN HE22 1 1
4 7693 1 1 96 GLN HG2 H 6.373 8.186 -8.318 1.00 . A A . 96 GLN HG2 1 1
4 7694 1 1 96 GLN HG3 H 5.772 9.739 -7.753 1.00 . A A . 96 GLN HG3 1 1
4 7695 1 1 96 GLN N N 8.753 7.754 -9.364 1.00 . A A . 96 GLN N 1 1
4 7696 1 1 96 GLN NE2 N 5.117 8.647 -10.369 1.00 . A A . 96 GLN NE2 1 1
4 7697 1 1 96 GLN O O 10.555 10.836 -9.033 1.00 . A A . 96 GLN O 1 1
4 7698 1 1 96 GLN OE1 O 6.263 10.563 -10.484 1.00 . A A . 96 GLN OE1 1 1
4 7699 1 1 97 GLY C C 12.483 9.751 -6.775 1.00 . A A . 97 GLY C 1 1
4 7700 1 1 97 GLY CA C 12.395 9.055 -8.106 1.00 . A A . 97 GLY CA 1 1
4 7701 1 1 97 GLY H H 10.721 7.812 -8.365 1.00 . A A . 97 GLY H 1 1
4 7702 1 1 97 GLY HA2 H 12.973 8.145 -8.064 1.00 . A A . 97 GLY HA2 1 1
4 7703 1 1 97 GLY HA3 H 12.810 9.704 -8.862 1.00 . A A . 97 GLY HA3 1 1
4 7704 1 1 97 GLY N N 11.044 8.734 -8.461 1.00 . A A . 97 GLY N 1 1
4 7705 1 1 97 GLY O O 13.244 10.699 -6.618 1.00 . A A . 97 GLY O 1 1
4 7706 1 1 98 TRP C C 12.308 8.940 -3.506 1.00 . A A . 98 TRP C 1 1
4 7707 1 1 98 TRP CA C 11.687 9.904 -4.513 1.00 . A A . 98 TRP CA 1 1
4 7708 1 1 98 TRP CB C 10.280 10.299 -4.068 1.00 . A A . 98 TRP CB 1 1
4 7709 1 1 98 TRP CD1 C 10.227 12.353 -5.602 1.00 . A A . 98 TRP CD1 1 1
4 7710 1 1 98 TRP CD2 C 8.223 11.445 -5.223 1.00 . A A . 98 TRP CD2 1 1
4 7711 1 1 98 TRP CE2 C 8.063 12.553 -6.076 1.00 . A A . 98 TRP CE2 1 1
4 7712 1 1 98 TRP CE3 C 7.092 10.723 -4.842 1.00 . A A . 98 TRP CE3 1 1
4 7713 1 1 98 TRP CG C 9.621 11.325 -4.944 1.00 . A A . 98 TRP CG 1 1
4 7714 1 1 98 TRP CH2 C 5.728 12.227 -6.162 1.00 . A A . 98 TRP CH2 1 1
4 7715 1 1 98 TRP CZ2 C 6.817 12.953 -6.555 1.00 . A A . 98 TRP CZ2 1 1
4 7716 1 1 98 TRP CZ3 C 5.857 11.120 -5.315 1.00 . A A . 98 TRP CZ3 1 1
4 7717 1 1 98 TRP H H 11.027 8.618 -6.038 1.00 . A A . 98 TRP H 1 1
4 7718 1 1 98 TRP HA H 12.301 10.792 -4.545 1.00 . A A . 98 TRP HA 1 1
4 7719 1 1 98 TRP HB2 H 9.655 9.418 -4.069 1.00 . A A . 98 TRP HB2 1 1
4 7720 1 1 98 TRP HB3 H 10.337 10.694 -3.064 1.00 . A A . 98 TRP HB3 1 1
4 7721 1 1 98 TRP HD1 H 11.290 12.542 -5.587 1.00 . A A . 98 TRP HD1 1 1
4 7722 1 1 98 TRP HE1 H 9.493 13.860 -6.858 1.00 . A A . 98 TRP HE1 1 1
4 7723 1 1 98 TRP HE3 H 7.177 9.868 -4.189 1.00 . A A . 98 TRP HE3 1 1
4 7724 1 1 98 TRP HH2 H 4.742 12.499 -6.505 1.00 . A A . 98 TRP HH2 1 1
4 7725 1 1 98 TRP HZ2 H 6.701 13.804 -7.210 1.00 . A A . 98 TRP HZ2 1 1
4 7726 1 1 98 TRP HZ3 H 4.972 10.574 -5.027 1.00 . A A . 98 TRP HZ3 1 1
4 7727 1 1 98 TRP N N 11.672 9.332 -5.839 1.00 . A A . 98 TRP N 1 1
4 7728 1 1 98 TRP NE1 N 9.301 13.079 -6.295 1.00 . A A . 98 TRP NE1 1 1
4 7729 1 1 98 TRP O O 12.362 7.731 -3.741 1.00 . A A . 98 TRP O 1 1
4 7730 1 1 99 GLN C C 12.658 9.002 -0.035 1.00 . A A . 99 GLN C 1 1
4 7731 1 1 99 GLN CA C 13.405 8.729 -1.329 1.00 . A A . 99 GLN CA 1 1
4 7732 1 1 99 GLN CB C 14.871 9.139 -1.174 1.00 . A A . 99 GLN CB 1 1
4 7733 1 1 99 GLN CD C 16.527 10.982 -0.676 1.00 . A A . 99 GLN CD 1 1
4 7734 1 1 99 GLN CG C 15.089 10.637 -0.985 1.00 . A A . 99 GLN CG 1 1
4 7735 1 1 99 GLN H H 12.675 10.460 -2.300 1.00 . A A . 99 GLN H 1 1
4 7736 1 1 99 GLN HA H 13.347 7.678 -1.568 1.00 . A A . 99 GLN HA 1 1
4 7737 1 1 99 GLN HB2 H 15.289 8.635 -0.315 1.00 . A A . 99 GLN HB2 1 1
4 7738 1 1 99 GLN HB3 H 15.409 8.831 -2.058 1.00 . A A . 99 GLN HB3 1 1
4 7739 1 1 99 GLN HE21 H 16.388 12.706 -1.665 1.00 . A A . 99 GLN HE21 1 1
4 7740 1 1 99 GLN HE22 H 17.912 12.372 -0.942 1.00 . A A . 99 GLN HE22 1 1
4 7741 1 1 99 GLN HG2 H 14.791 11.146 -1.889 1.00 . A A . 99 GLN HG2 1 1
4 7742 1 1 99 GLN HG3 H 14.468 10.977 -0.171 1.00 . A A . 99 GLN HG3 1 1
4 7743 1 1 99 GLN N N 12.779 9.486 -2.411 1.00 . A A . 99 GLN N 1 1
4 7744 1 1 99 GLN NE2 N 16.984 12.126 -1.138 1.00 . A A . 99 GLN NE2 1 1
4 7745 1 1 99 GLN O O 11.801 9.863 -0.010 1.00 . A A . 99 GLN O 1 1
4 7746 1 1 99 GLN OE1 O 17.240 10.203 -0.045 1.00 . A A . 99 GLN OE1 1 1
4 7747 1 1 100 THR C C 13.167 8.008 3.462 1.00 . A A . 100 THR C 1 1
4 7748 1 1 100 THR CA C 12.312 8.536 2.292 1.00 . A A . 100 THR CA 1 1
4 7749 1 1 100 THR CB C 10.880 7.896 2.296 1.00 . A A . 100 THR CB 1 1
4 7750 1 1 100 THR CG2 C 10.940 6.367 2.311 1.00 . A A . 100 THR CG2 1 1
4 7751 1 1 100 THR H H 13.680 7.614 0.991 1.00 . A A . 100 THR H 1 1
4 7752 1 1 100 THR HA H 12.213 9.604 2.413 1.00 . A A . 100 THR HA 1 1
4 7753 1 1 100 THR HB H 10.369 8.219 1.400 1.00 . A A . 100 THR HB 1 1
4 7754 1 1 100 THR HG1 H 9.549 9.056 3.090 1.00 . A A . 100 THR HG1 1 1
4 7755 1 1 100 THR HG21 H 9.937 5.965 2.312 1.00 . A A . 100 THR HG21 1 1
4 7756 1 1 100 THR HG22 H 11.462 6.036 3.197 1.00 . A A . 100 THR HG22 1 1
4 7757 1 1 100 THR HG23 H 11.470 6.018 1.437 1.00 . A A . 100 THR HG23 1 1
4 7758 1 1 100 THR N N 12.983 8.304 1.031 1.00 . A A . 100 THR N 1 1
4 7759 1 1 100 THR O O 14.253 7.453 3.243 1.00 . A A . 100 THR O 1 1
4 7760 1 1 100 THR OG1 O 10.132 8.357 3.426 1.00 . A A . 100 THR OG1 1 1
4 7761 1 1 101 TYR C C 12.370 6.874 6.657 1.00 . A A . 101 TYR C 1 1
4 7762 1 1 101 TYR CA C 13.342 7.726 5.890 1.00 . A A . 101 TYR CA 1 1
4 7763 1 1 101 TYR CB C 13.816 8.878 6.790 1.00 . A A . 101 TYR CB 1 1
4 7764 1 1 101 TYR CD1 C 16.258 9.199 6.296 1.00 . A A . 101 TYR CD1 1 1
4 7765 1 1 101 TYR CD2 C 14.755 10.941 5.688 1.00 . A A . 101 TYR CD2 1 1
4 7766 1 1 101 TYR CE1 C 17.316 9.933 5.813 1.00 . A A . 101 TYR CE1 1 1
4 7767 1 1 101 TYR CE2 C 15.812 11.684 5.199 1.00 . A A . 101 TYR CE2 1 1
4 7768 1 1 101 TYR CG C 14.961 9.687 6.240 1.00 . A A . 101 TYR CG 1 1
4 7769 1 1 101 TYR CZ C 17.088 11.174 5.265 1.00 . A A . 101 TYR CZ 1 1
4 7770 1 1 101 TYR H H 11.809 8.636 4.767 1.00 . A A . 101 TYR H 1 1
4 7771 1 1 101 TYR HA H 14.189 7.123 5.596 1.00 . A A . 101 TYR HA 1 1
4 7772 1 1 101 TYR HB2 H 12.989 9.552 6.953 1.00 . A A . 101 TYR HB2 1 1
4 7773 1 1 101 TYR HB3 H 14.122 8.467 7.740 1.00 . A A . 101 TYR HB3 1 1
4 7774 1 1 101 TYR HD1 H 16.431 8.221 6.722 1.00 . A A . 101 TYR HD1 1 1
4 7775 1 1 101 TYR HD2 H 13.752 11.336 5.640 1.00 . A A . 101 TYR HD2 1 1
4 7776 1 1 101 TYR HE1 H 18.319 9.536 5.865 1.00 . A A . 101 TYR HE1 1 1
4 7777 1 1 101 TYR HE2 H 15.637 12.657 4.766 1.00 . A A . 101 TYR HE2 1 1
4 7778 1 1 101 TYR HH H 18.696 11.318 4.252 1.00 . A A . 101 TYR HH 1 1
4 7779 1 1 101 TYR N N 12.687 8.203 4.681 1.00 . A A . 101 TYR N 1 1
4 7780 1 1 101 TYR O O 11.305 7.346 7.041 1.00 . A A . 101 TYR O 1 1
4 7781 1 1 101 TYR OH O 18.143 11.910 4.781 1.00 . A A . 101 TYR OH 1 1
4 7782 1 1 102 GLY C C 11.385 3.717 6.530 1.00 . A A . 102 GLY C 1 1
4 7783 1 1 102 GLY CA C 11.851 4.725 7.529 1.00 . A A . 102 GLY CA 1 1
4 7784 1 1 102 GLY H H 13.610 5.323 6.596 1.00 . A A . 102 GLY H 1 1
4 7785 1 1 102 GLY HA2 H 12.369 4.227 8.335 1.00 . A A . 102 GLY HA2 1 1
4 7786 1 1 102 GLY HA3 H 10.992 5.253 7.919 1.00 . A A . 102 GLY HA3 1 1
4 7787 1 1 102 GLY N N 12.731 5.648 6.882 1.00 . A A . 102 GLY N 1 1
4 7788 1 1 102 GLY O O 11.989 3.591 5.459 1.00 . A A . 102 GLY O 1 1
4 7789 1 1 103 ASP C C 8.535 2.672 5.351 1.00 . A A . 103 ASP C 1 1
4 7790 1 1 103 ASP CA C 9.807 2.057 5.897 1.00 . A A . 103 ASP CA 1 1
4 7791 1 1 103 ASP CB C 9.498 0.713 6.580 1.00 . A A . 103 ASP CB 1 1
4 7792 1 1 103 ASP CG C 9.373 -0.460 5.611 1.00 . A A . 103 ASP CG 1 1
4 7793 1 1 103 ASP H H 9.939 3.103 7.723 1.00 . A A . 103 ASP H 1 1
4 7794 1 1 103 ASP HA H 10.518 1.916 5.096 1.00 . A A . 103 ASP HA 1 1
4 7795 1 1 103 ASP HB2 H 10.287 0.484 7.281 1.00 . A A . 103 ASP HB2 1 1
4 7796 1 1 103 ASP HB3 H 8.567 0.810 7.120 1.00 . A A . 103 ASP HB3 1 1
4 7797 1 1 103 ASP N N 10.357 3.001 6.841 1.00 . A A . 103 ASP N 1 1
4 7798 1 1 103 ASP O O 7.946 3.541 6.003 1.00 . A A . 103 ASP O 1 1
4 7799 1 1 103 ASP OD1 O 8.991 -0.273 4.443 1.00 . A A . 103 ASP OD1 1 1
4 7800 1 1 103 ASP OD2 O 9.721 -1.593 6.000 1.00 . A A . 103 ASP OD2 1 1
4 7801 1 1 104 VAL C C 5.755 1.951 4.041 1.00 . A A . 104 VAL C 1 1
4 7802 1 1 104 VAL CA C 6.932 2.775 3.568 1.00 . A A . 104 VAL CA 1 1
4 7803 1 1 104 VAL CB C 7.021 2.714 2.020 1.00 . A A . 104 VAL CB 1 1
4 7804 1 1 104 VAL CG1 C 5.770 3.299 1.373 1.00 . A A . 104 VAL CG1 1 1
4 7805 1 1 104 VAL CG2 C 8.263 3.440 1.527 1.00 . A A . 104 VAL CG2 1 1
4 7806 1 1 104 VAL H H 8.601 1.506 3.769 1.00 . A A . 104 VAL H 1 1
4 7807 1 1 104 VAL HA H 6.804 3.801 3.881 1.00 . A A . 104 VAL HA 1 1
4 7808 1 1 104 VAL HB H 7.095 1.677 1.728 1.00 . A A . 104 VAL HB 1 1
4 7809 1 1 104 VAL HG11 H 4.903 2.740 1.694 1.00 . A A . 104 VAL HG11 1 1
4 7810 1 1 104 VAL HG12 H 5.861 3.238 0.298 1.00 . A A . 104 VAL HG12 1 1
4 7811 1 1 104 VAL HG13 H 5.663 4.333 1.665 1.00 . A A . 104 VAL HG13 1 1
4 7812 1 1 104 VAL HG21 H 9.139 2.991 1.971 1.00 . A A . 104 VAL HG21 1 1
4 7813 1 1 104 VAL HG22 H 8.207 4.479 1.815 1.00 . A A . 104 VAL HG22 1 1
4 7814 1 1 104 VAL HG23 H 8.321 3.364 0.451 1.00 . A A . 104 VAL HG23 1 1
4 7815 1 1 104 VAL N N 8.121 2.251 4.191 1.00 . A A . 104 VAL N 1 1
4 7816 1 1 104 VAL O O 5.575 0.804 3.617 1.00 . A A . 104 VAL O 1 1
4 7817 1 1 105 VAL C C 2.589 2.588 5.353 1.00 . A A . 105 VAL C 1 1
4 7818 1 1 105 VAL CA C 3.880 1.805 5.500 1.00 . A A . 105 VAL CA 1 1
4 7819 1 1 105 VAL CB C 4.117 1.399 7.002 1.00 . A A . 105 VAL CB 1 1
4 7820 1 1 105 VAL CG1 C 5.195 0.325 7.116 1.00 . A A . 105 VAL CG1 1 1
4 7821 1 1 105 VAL CG2 C 4.505 2.609 7.861 1.00 . A A . 105 VAL CG2 1 1
4 7822 1 1 105 VAL H H 5.154 3.436 5.202 1.00 . A A . 105 VAL H 1 1
4 7823 1 1 105 VAL HA H 3.771 0.895 4.927 1.00 . A A . 105 VAL HA 1 1
4 7824 1 1 105 VAL HB H 3.194 0.988 7.386 1.00 . A A . 105 VAL HB 1 1
4 7825 1 1 105 VAL HG11 H 6.121 0.701 6.707 1.00 . A A . 105 VAL HG11 1 1
4 7826 1 1 105 VAL HG12 H 4.890 -0.554 6.568 1.00 . A A . 105 VAL HG12 1 1
4 7827 1 1 105 VAL HG13 H 5.340 0.068 8.155 1.00 . A A . 105 VAL HG13 1 1
4 7828 1 1 105 VAL HG21 H 4.659 2.293 8.883 1.00 . A A . 105 VAL HG21 1 1
4 7829 1 1 105 VAL HG22 H 3.712 3.341 7.824 1.00 . A A . 105 VAL HG22 1 1
4 7830 1 1 105 VAL HG23 H 5.413 3.046 7.476 1.00 . A A . 105 VAL HG23 1 1
4 7831 1 1 105 VAL N N 4.989 2.504 4.931 1.00 . A A . 105 VAL N 1 1
4 7832 1 1 105 VAL O O 2.453 3.734 5.820 1.00 . A A . 105 VAL O 1 1
4 7833 1 1 106 VAL C C -0.532 1.774 5.504 1.00 . A A . 106 VAL C 1 1
4 7834 1 1 106 VAL CA C 0.369 2.567 4.566 1.00 . A A . 106 VAL CA 1 1
4 7835 1 1 106 VAL CB C -0.154 2.563 3.077 1.00 . A A . 106 VAL CB 1 1
4 7836 1 1 106 VAL CG1 C 0.873 3.169 2.128 1.00 . A A . 106 VAL CG1 1 1
4 7837 1 1 106 VAL CG2 C -0.569 1.191 2.584 1.00 . A A . 106 VAL CG2 1 1
4 7838 1 1 106 VAL H H 1.804 1.125 4.264 1.00 . A A . 106 VAL H 1 1
4 7839 1 1 106 VAL HA H 0.432 3.581 4.936 1.00 . A A . 106 VAL HA 1 1
4 7840 1 1 106 VAL HB H -1.014 3.213 3.066 1.00 . A A . 106 VAL HB 1 1
4 7841 1 1 106 VAL HG11 H 0.496 3.138 1.118 1.00 . A A . 106 VAL HG11 1 1
4 7842 1 1 106 VAL HG12 H 1.784 2.593 2.186 1.00 . A A . 106 VAL HG12 1 1
4 7843 1 1 106 VAL HG13 H 1.089 4.190 2.403 1.00 . A A . 106 VAL HG13 1 1
4 7844 1 1 106 VAL HG21 H -0.924 1.263 1.567 1.00 . A A . 106 VAL HG21 1 1
4 7845 1 1 106 VAL HG22 H -1.362 0.820 3.219 1.00 . A A . 106 VAL HG22 1 1
4 7846 1 1 106 VAL HG23 H 0.276 0.521 2.631 1.00 . A A . 106 VAL HG23 1 1
4 7847 1 1 106 VAL N N 1.650 1.994 4.689 1.00 . A A . 106 VAL N 1 1
4 7848 1 1 106 VAL O O -0.620 0.560 5.416 1.00 . A A . 106 VAL O 1 1
4 7849 1 1 107 ARG C C -3.327 2.052 7.417 1.00 . A A . 107 ARG C 1 1
4 7850 1 1 107 ARG CA C -1.882 1.692 7.415 1.00 . A A . 107 ARG CA 1 1
4 7851 1 1 107 ARG CB C -1.225 1.651 8.829 1.00 . A A . 107 ARG CB 1 1
4 7852 1 1 107 ARG CD C -0.891 4.141 9.302 1.00 . A A . 107 ARG CD 1 1
4 7853 1 1 107 ARG CG C -0.240 2.780 9.153 1.00 . A A . 107 ARG CG 1 1
4 7854 1 1 107 ARG CZ C -1.375 4.970 11.605 1.00 . A A . 107 ARG CZ 1 1
4 7855 1 1 107 ARG H H -1.053 3.395 6.450 1.00 . A A . 107 ARG H 1 1
4 7856 1 1 107 ARG HA H -1.868 0.681 7.033 1.00 . A A . 107 ARG HA 1 1
4 7857 1 1 107 ARG HB2 H -2.016 1.698 9.562 1.00 . A A . 107 ARG HB2 1 1
4 7858 1 1 107 ARG HB3 H -0.709 0.708 8.943 1.00 . A A . 107 ARG HB3 1 1
4 7859 1 1 107 ARG HD2 H -0.121 4.897 9.321 1.00 . A A . 107 ARG HD2 1 1
4 7860 1 1 107 ARG HD3 H -1.520 4.296 8.439 1.00 . A A . 107 ARG HD3 1 1
4 7861 1 1 107 ARG HE H -2.588 3.801 10.497 1.00 . A A . 107 ARG HE 1 1
4 7862 1 1 107 ARG HG2 H 0.262 2.545 10.081 1.00 . A A . 107 ARG HG2 1 1
4 7863 1 1 107 ARG HG3 H 0.492 2.825 8.359 1.00 . A A . 107 ARG HG3 1 1
4 7864 1 1 107 ARG HH11 H 0.521 5.474 10.979 1.00 . A A . 107 ARG HH11 1 1
4 7865 1 1 107 ARG HH12 H 0.090 6.097 12.496 1.00 . A A . 107 ARG HH12 1 1
4 7866 1 1 107 ARG HH21 H -3.149 4.668 12.506 1.00 . A A . 107 ARG HH21 1 1
4 7867 1 1 107 ARG HH22 H -2.043 5.593 13.438 1.00 . A A . 107 ARG HH22 1 1
4 7868 1 1 107 ARG N N -1.110 2.413 6.441 1.00 . A A . 107 ARG N 1 1
4 7869 1 1 107 ARG NE N -1.712 4.254 10.515 1.00 . A A . 107 ARG NE 1 1
4 7870 1 1 107 ARG NH1 N -0.173 5.546 11.697 1.00 . A A . 107 ARG NH1 1 1
4 7871 1 1 107 ARG NH2 N -2.234 5.100 12.587 1.00 . A A . 107 ARG NH2 1 1
4 7872 1 1 107 ARG O O -3.698 3.226 7.515 1.00 . A A . 107 ARG O 1 1
4 7873 1 1 108 PHE C C -6.106 0.938 8.608 1.00 . A A . 108 PHE C 1 1
4 7874 1 1 108 PHE CA C -5.562 1.117 7.220 1.00 . A A . 108 PHE CA 1 1
4 7875 1 1 108 PHE CB C -6.143 0.010 6.315 1.00 . A A . 108 PHE CB 1 1
4 7876 1 1 108 PHE CD1 C -4.540 -0.253 4.383 1.00 . A A . 108 PHE CD1 1 1
4 7877 1 1 108 PHE CD2 C -6.736 0.556 3.935 1.00 . A A . 108 PHE CD2 1 1
4 7878 1 1 108 PHE CE1 C -4.234 -0.168 3.039 1.00 . A A . 108 PHE CE1 1 1
4 7879 1 1 108 PHE CE2 C -6.434 0.639 2.589 1.00 . A A . 108 PHE CE2 1 1
4 7880 1 1 108 PHE CG C -5.794 0.110 4.849 1.00 . A A . 108 PHE CG 1 1
4 7881 1 1 108 PHE CZ C -5.181 0.276 2.142 1.00 . A A . 108 PHE CZ 1 1
4 7882 1 1 108 PHE H H -3.729 0.130 7.230 1.00 . A A . 108 PHE H 1 1
4 7883 1 1 108 PHE HA H -5.844 2.080 6.823 1.00 . A A . 108 PHE HA 1 1
4 7884 1 1 108 PHE HB2 H -5.778 -0.945 6.662 1.00 . A A . 108 PHE HB2 1 1
4 7885 1 1 108 PHE HB3 H -7.219 0.021 6.405 1.00 . A A . 108 PHE HB3 1 1
4 7886 1 1 108 PHE HD1 H -3.795 -0.602 5.085 1.00 . A A . 108 PHE HD1 1 1
4 7887 1 1 108 PHE HD2 H -7.718 0.841 4.283 1.00 . A A . 108 PHE HD2 1 1
4 7888 1 1 108 PHE HE1 H -3.252 -0.452 2.688 1.00 . A A . 108 PHE HE1 1 1
4 7889 1 1 108 PHE HE2 H -7.177 0.989 1.886 1.00 . A A . 108 PHE HE2 1 1
4 7890 1 1 108 PHE HZ H -4.941 0.340 1.091 1.00 . A A . 108 PHE HZ 1 1
4 7891 1 1 108 PHE N N -4.128 1.023 7.273 1.00 . A A . 108 PHE N 1 1
4 7892 1 1 108 PHE O O -5.600 0.103 9.377 1.00 . A A . 108 PHE O 1 1
4 7893 1 1 109 GLU C C -9.128 2.189 10.105 1.00 . A A . 109 GLU C 1 1
4 7894 1 1 109 GLU CA C -7.735 1.634 10.216 1.00 . A A . 109 GLU CA 1 1
4 7895 1 1 109 GLU CB C -6.923 2.393 11.268 1.00 . A A . 109 GLU CB 1 1
4 7896 1 1 109 GLU CD C -5.669 4.469 11.863 1.00 . A A . 109 GLU CD 1 1
4 7897 1 1 109 GLU CG C -6.624 3.836 10.900 1.00 . A A . 109 GLU CG 1 1
4 7898 1 1 109 GLU H H -7.403 2.403 8.311 1.00 . A A . 109 GLU H 1 1
4 7899 1 1 109 GLU HA H -7.789 0.593 10.497 1.00 . A A . 109 GLU HA 1 1
4 7900 1 1 109 GLU HB2 H -7.471 2.387 12.199 1.00 . A A . 109 GLU HB2 1 1
4 7901 1 1 109 GLU HB3 H -5.985 1.879 11.416 1.00 . A A . 109 GLU HB3 1 1
4 7902 1 1 109 GLU HG2 H -6.196 3.857 9.909 1.00 . A A . 109 GLU HG2 1 1
4 7903 1 1 109 GLU HG3 H -7.548 4.394 10.905 1.00 . A A . 109 GLU HG3 1 1
4 7904 1 1 109 GLU N N -7.089 1.713 8.939 1.00 . A A . 109 GLU N 1 1
4 7905 1 1 109 GLU O O -9.448 2.902 9.133 1.00 . A A . 109 GLU O 1 1
4 7906 1 1 109 GLU OE1 O -4.514 4.024 11.937 1.00 . A A . 109 GLU OE1 1 1
4 7907 1 1 109 GLU OE2 O -6.043 5.435 12.566 1.00 . A A . 109 GLU OE2 1 1
4 7908 1 1 110 GLN C C -11.391 3.419 12.139 1.00 . A A . 110 GLN C 1 1
4 7909 1 1 110 GLN CA C -11.286 2.361 11.077 1.00 . A A . 110 GLN CA 1 1
4 7910 1 1 110 GLN CB C -12.339 1.276 11.346 1.00 . A A . 110 GLN CB 1 1
4 7911 1 1 110 GLN CD C -13.345 -0.279 13.065 1.00 . A A . 110 GLN CD 1 1
4 7912 1 1 110 GLN CG C -12.154 0.558 12.666 1.00 . A A . 110 GLN CG 1 1
4 7913 1 1 110 GLN H H -9.649 1.257 11.764 1.00 . A A . 110 GLN H 1 1
4 7914 1 1 110 GLN HA H -11.488 2.812 10.117 1.00 . A A . 110 GLN HA 1 1
4 7915 1 1 110 GLN HB2 H -13.317 1.737 11.347 1.00 . A A . 110 GLN HB2 1 1
4 7916 1 1 110 GLN HB3 H -12.298 0.546 10.551 1.00 . A A . 110 GLN HB3 1 1
4 7917 1 1 110 GLN HE21 H -14.064 1.230 14.127 1.00 . A A . 110 GLN HE21 1 1
4 7918 1 1 110 GLN HE22 H -15.009 -0.202 14.142 1.00 . A A . 110 GLN HE22 1 1
4 7919 1 1 110 GLN HG2 H -11.293 -0.079 12.558 1.00 . A A . 110 GLN HG2 1 1
4 7920 1 1 110 GLN HG3 H -11.960 1.292 13.434 1.00 . A A . 110 GLN HG3 1 1
4 7921 1 1 110 GLN N N -9.957 1.850 11.045 1.00 . A A . 110 GLN N 1 1
4 7922 1 1 110 GLN NE2 N -14.223 0.302 13.844 1.00 . A A . 110 GLN NE2 1 1
4 7923 1 1 110 GLN O O -10.574 3.487 13.073 1.00 . A A . 110 GLN O 1 1
4 7924 1 1 110 GLN OE1 O -13.454 -1.455 12.706 1.00 . A A . 110 GLN OE1 1 1
4 7925 1 1 111 SER C C -14.167 5.414 12.971 1.00 . A A . 111 SER C 1 1
4 7926 1 1 111 SER CA C -12.665 5.241 12.922 1.00 . A A . 111 SER CA 1 1
4 7927 1 1 111 SER CB C -11.987 6.540 12.535 1.00 . A A . 111 SER CB 1 1
4 7928 1 1 111 SER H H -12.890 4.179 11.170 1.00 . A A . 111 SER H 1 1
4 7929 1 1 111 SER HA H -12.280 4.921 13.876 1.00 . A A . 111 SER HA 1 1
4 7930 1 1 111 SER HB2 H -12.205 6.738 11.497 1.00 . A A . 111 SER HB2 1 1
4 7931 1 1 111 SER HB3 H -12.368 7.338 13.149 1.00 . A A . 111 SER HB3 1 1
4 7932 1 1 111 SER HG H -10.359 5.535 12.898 1.00 . A A . 111 SER HG 1 1
4 7933 1 1 111 SER N N -12.350 4.237 11.986 1.00 . A A . 111 SER N 1 1
4 7934 1 1 111 SER O O -14.817 5.476 11.933 1.00 . A A . 111 SER O 1 1
4 7935 1 1 111 SER OG O -10.578 6.449 12.671 1.00 . A A . 111 SER OG 1 1
4 7936 1 1 112 SER C C -16.512 7.132 14.199 1.00 . A A . 112 SER C 1 1
4 7937 1 1 112 SER CA C -16.149 5.646 14.334 1.00 . A A . 112 SER CA 1 1
4 7938 1 1 112 SER CB C -16.570 5.095 15.689 1.00 . A A . 112 SER CB 1 1
4 7939 1 1 112 SER H H -14.144 5.363 14.949 1.00 . A A . 112 SER H 1 1
4 7940 1 1 112 SER HA H -16.650 5.092 13.553 1.00 . A A . 112 SER HA 1 1
4 7941 1 1 112 SER HB2 H -16.144 5.702 16.474 1.00 . A A . 112 SER HB2 1 1
4 7942 1 1 112 SER HB3 H -17.648 5.112 15.762 1.00 . A A . 112 SER HB3 1 1
4 7943 1 1 112 SER HG H -15.158 3.759 15.911 1.00 . A A . 112 SER HG 1 1
4 7944 1 1 112 SER N N -14.716 5.463 14.156 1.00 . A A . 112 SER N 1 1
4 7945 1 1 112 SER O O -17.679 7.500 14.090 1.00 . A A . 112 SER O 1 1
4 7946 1 1 112 SER OG O -16.123 3.746 15.838 1.00 . A A . 112 SER OG 1 1
4 7947 1 1 113 ASN C C -15.610 9.741 12.544 1.00 . A A . 113 ASN C 1 1
4 7948 1 1 113 ASN CA C -15.637 9.398 14.021 1.00 . A A . 113 ASN CA 1 1
4 7949 1 1 113 ASN CB C -14.513 10.133 14.730 1.00 . A A . 113 ASN CB 1 1
4 7950 1 1 113 ASN CG C -14.558 10.019 16.248 1.00 . A A . 113 ASN CG 1 1
4 7951 1 1 113 ASN H H -14.579 7.636 14.347 1.00 . A A . 113 ASN H 1 1
4 7952 1 1 113 ASN HA H -16.580 9.704 14.448 1.00 . A A . 113 ASN HA 1 1
4 7953 1 1 113 ASN HB2 H -13.575 9.729 14.377 1.00 . A A . 113 ASN HB2 1 1
4 7954 1 1 113 ASN HB3 H -14.581 11.162 14.433 1.00 . A A . 113 ASN HB3 1 1
4 7955 1 1 113 ASN HD21 H -13.299 8.486 16.237 1.00 . A A . 113 ASN HD21 1 1
4 7956 1 1 113 ASN HD22 H -13.848 8.987 17.779 1.00 . A A . 113 ASN HD22 1 1
4 7957 1 1 113 ASN N N -15.486 7.972 14.198 1.00 . A A . 113 ASN N 1 1
4 7958 1 1 113 ASN ND2 N -13.842 9.078 16.804 1.00 . A A . 113 ASN ND2 1 1
4 7959 1 1 113 ASN O O -15.804 10.891 12.143 1.00 . A A . 113 ASN O 1 1
4 7960 1 1 113 ASN OD1 O -15.205 10.812 16.920 1.00 . A A . 113 ASN OD1 1 1
4 7961 1 1 114 LEU C C -16.696 8.542 9.817 1.00 . A A . 114 LEU C 1 1
4 7962 1 1 114 LEU CA C -15.286 8.844 10.322 1.00 . A A . 114 LEU CA 1 1
4 7963 1 1 114 LEU CB C -14.246 7.816 9.802 1.00 . A A . 114 LEU CB 1 1
4 7964 1 1 114 LEU CD1 C -14.738 7.823 7.312 1.00 . A A . 114 LEU CD1 1 1
4 7965 1 1 114 LEU CD2 C -12.916 9.253 8.220 1.00 . A A . 114 LEU CD2 1 1
4 7966 1 1 114 LEU CG C -13.680 7.955 8.371 1.00 . A A . 114 LEU CG 1 1
4 7967 1 1 114 LEU H H -15.225 7.859 12.169 1.00 . A A . 114 LEU H 1 1
4 7968 1 1 114 LEU HA H -14.993 9.847 10.052 1.00 . A A . 114 LEU HA 1 1
4 7969 1 1 114 LEU HB2 H -13.402 7.878 10.472 1.00 . A A . 114 LEU HB2 1 1
4 7970 1 1 114 LEU HB3 H -14.685 6.835 9.903 1.00 . A A . 114 LEU HB3 1 1
4 7971 1 1 114 LEU HD11 H -15.191 6.846 7.386 1.00 . A A . 114 LEU HD11 1 1
4 7972 1 1 114 LEU HD12 H -14.294 7.946 6.335 1.00 . A A . 114 LEU HD12 1 1
4 7973 1 1 114 LEU HD13 H -15.494 8.578 7.465 1.00 . A A . 114 LEU HD13 1 1
4 7974 1 1 114 LEU HD21 H -12.105 9.274 8.932 1.00 . A A . 114 LEU HD21 1 1
4 7975 1 1 114 LEU HD22 H -13.574 10.091 8.400 1.00 . A A . 114 LEU HD22 1 1
4 7976 1 1 114 LEU HD23 H -12.515 9.320 7.219 1.00 . A A . 114 LEU HD23 1 1
4 7977 1 1 114 LEU HG H -12.978 7.150 8.210 1.00 . A A . 114 LEU HG 1 1
4 7978 1 1 114 LEU N N -15.348 8.736 11.753 1.00 . A A . 114 LEU N 1 1
4 7979 1 1 114 LEU O O -17.246 7.459 10.089 1.00 . A A . 114 LEU O 1 1
4 7980 1 1 115 HIS C C -18.718 8.686 7.327 1.00 . A A . 115 HIS C 1 1
4 7981 1 1 115 HIS CA C -18.654 9.367 8.691 1.00 . A A . 115 HIS CA 1 1
4 7982 1 1 115 HIS CB C -19.311 10.755 8.647 1.00 . A A . 115 HIS CB 1 1
4 7983 1 1 115 HIS CD2 C -21.543 10.938 7.340 1.00 . A A . 115 HIS CD2 1 1
4 7984 1 1 115 HIS CE1 C -22.928 10.549 8.957 1.00 . A A . 115 HIS CE1 1 1
4 7985 1 1 115 HIS CG C -20.802 10.744 8.455 1.00 . A A . 115 HIS CG 1 1
4 7986 1 1 115 HIS H H -16.774 10.295 8.888 1.00 . A A . 115 HIS H 1 1
4 7987 1 1 115 HIS HA H -19.179 8.757 9.410 1.00 . A A . 115 HIS HA 1 1
4 7988 1 1 115 HIS HB2 H -19.095 11.299 9.554 1.00 . A A . 115 HIS HB2 1 1
4 7989 1 1 115 HIS HB3 H -18.885 11.272 7.801 1.00 . A A . 115 HIS HB3 1 1
4 7990 1 1 115 HIS HD1 H -21.467 10.332 10.407 1.00 . A A . 115 HIS HD1 1 1
4 7991 1 1 115 HIS HD2 H -21.159 11.155 6.353 1.00 . A A . 115 HIS HD2 1 1
4 7992 1 1 115 HIS HE1 H -23.833 10.390 9.525 1.00 . A A . 115 HIS HE1 1 1
4 7993 1 1 115 HIS N N -17.282 9.490 9.129 1.00 . A A . 115 HIS N 1 1
4 7994 1 1 115 HIS ND1 N -21.699 10.503 9.466 1.00 . A A . 115 HIS ND1 1 1
4 7995 1 1 115 HIS NE2 N -22.892 10.813 7.660 1.00 . A A . 115 HIS NE2 1 1
4 7996 1 1 115 HIS O O -17.784 8.779 6.529 1.00 . A A . 115 HIS O 1 1
4 7997 1 1 116 THR C C -20.030 8.225 4.624 1.00 . A A . 116 THR C 1 1
4 7998 1 1 116 THR CA C -20.027 7.296 5.846 1.00 . A A . 116 THR CA 1 1
4 7999 1 1 116 THR CB C -21.347 6.515 5.922 1.00 . A A . 116 THR CB 1 1
4 8000 1 1 116 THR CG2 C -21.381 5.434 4.855 1.00 . A A . 116 THR CG2 1 1
4 8001 1 1 116 THR H H -20.548 8.064 7.721 1.00 . A A . 116 THR H 1 1
4 8002 1 1 116 THR HA H -19.219 6.590 5.734 1.00 . A A . 116 THR HA 1 1
4 8003 1 1 116 THR HB H -22.178 7.191 5.779 1.00 . A A . 116 THR HB 1 1
4 8004 1 1 116 THR HG1 H -20.572 5.475 7.389 1.00 . A A . 116 THR HG1 1 1
4 8005 1 1 116 THR HG21 H -22.307 4.885 4.929 1.00 . A A . 116 THR HG21 1 1
4 8006 1 1 116 THR HG22 H -20.554 4.755 5.001 1.00 . A A . 116 THR HG22 1 1
4 8007 1 1 116 THR HG23 H -21.301 5.888 3.878 1.00 . A A . 116 THR HG23 1 1
4 8008 1 1 116 THR N N -19.824 8.037 7.064 1.00 . A A . 116 THR N 1 1
4 8009 1 1 116 THR O O -20.653 9.305 4.628 1.00 . A A . 116 THR O 1 1
4 8010 1 1 116 THR OG1 O -21.435 5.883 7.220 1.00 . A A . 116 THR OG1 1 1
4 8011 1 1 117 GLY C C -17.831 9.204 2.338 1.00 . A A . 117 GLY C 1 1
4 8012 1 1 117 GLY CA C -19.193 8.585 2.419 1.00 . A A . 117 GLY CA 1 1
4 8013 1 1 117 GLY H H -18.852 6.953 3.653 1.00 . A A . 117 GLY H 1 1
4 8014 1 1 117 GLY HA2 H -19.352 7.941 1.567 1.00 . A A . 117 GLY HA2 1 1
4 8015 1 1 117 GLY HA3 H -19.936 9.367 2.425 1.00 . A A . 117 GLY HA3 1 1
4 8016 1 1 117 GLY N N -19.319 7.816 3.611 1.00 . A A . 117 GLY N 1 1
4 8017 1 1 117 GLY O O -17.398 9.656 1.274 1.00 . A A . 117 GLY O 1 1
4 8018 1 1 118 GLN C C -14.826 8.646 3.674 1.00 . A A . 118 GLN C 1 1
4 8019 1 1 118 GLN CA C -15.855 9.773 3.583 1.00 . A A . 118 GLN CA 1 1
4 8020 1 1 118 GLN CB C -15.810 10.600 4.873 1.00 . A A . 118 GLN CB 1 1
4 8021 1 1 118 GLN CD C -14.492 12.094 6.439 1.00 . A A . 118 GLN CD 1 1
4 8022 1 1 118 GLN CG C -14.547 11.421 5.074 1.00 . A A . 118 GLN CG 1 1
4 8023 1 1 118 GLN H H -17.536 8.791 4.257 1.00 . A A . 118 GLN H 1 1
4 8024 1 1 118 GLN HA H -15.655 10.423 2.745 1.00 . A A . 118 GLN HA 1 1
4 8025 1 1 118 GLN HB2 H -16.668 11.252 4.926 1.00 . A A . 118 GLN HB2 1 1
4 8026 1 1 118 GLN HB3 H -15.882 9.905 5.697 1.00 . A A . 118 GLN HB3 1 1
4 8027 1 1 118 GLN HE21 H -16.452 12.268 6.482 1.00 . A A . 118 GLN HE21 1 1
4 8028 1 1 118 GLN HE22 H -15.623 12.847 7.874 1.00 . A A . 118 GLN HE22 1 1
4 8029 1 1 118 GLN HG2 H -13.693 10.766 4.972 1.00 . A A . 118 GLN HG2 1 1
4 8030 1 1 118 GLN HG3 H -14.518 12.174 4.302 1.00 . A A . 118 GLN HG3 1 1
4 8031 1 1 118 GLN N N -17.153 9.207 3.456 1.00 . A A . 118 GLN N 1 1
4 8032 1 1 118 GLN NE2 N -15.624 12.441 6.980 1.00 . A A . 118 GLN NE2 1 1
4 8033 1 1 118 GLN O O -15.136 7.538 4.139 1.00 . A A . 118 GLN O 1 1
4 8034 1 1 118 GLN OE1 O -13.417 12.306 6.996 1.00 . A A . 118 GLN OE1 1 1
4 8035 1 1 119 PHE C C -11.310 8.962 3.383 1.00 . A A . 119 PHE C 1 1
4 8036 1 1 119 PHE CA C -12.511 8.058 3.337 1.00 . A A . 119 PHE CA 1 1
4 8037 1 1 119 PHE CB C -12.403 7.037 2.186 1.00 . A A . 119 PHE CB 1 1
4 8038 1 1 119 PHE CD1 C -13.157 8.111 0.037 1.00 . A A . 119 PHE CD1 1 1
4 8039 1 1 119 PHE CD2 C -10.847 7.596 0.312 1.00 . A A . 119 PHE CD2 1 1
4 8040 1 1 119 PHE CE1 C -12.896 8.607 -1.225 1.00 . A A . 119 PHE CE1 1 1
4 8041 1 1 119 PHE CE2 C -10.580 8.090 -0.936 1.00 . A A . 119 PHE CE2 1 1
4 8042 1 1 119 PHE CG C -12.131 7.600 0.820 1.00 . A A . 119 PHE CG 1 1
4 8043 1 1 119 PHE CZ C -11.602 8.597 -1.712 1.00 . A A . 119 PHE CZ 1 1
4 8044 1 1 119 PHE H H -13.503 9.768 2.726 1.00 . A A . 119 PHE H 1 1
4 8045 1 1 119 PHE HA H -12.594 7.549 4.288 1.00 . A A . 119 PHE HA 1 1
4 8046 1 1 119 PHE HB2 H -11.586 6.369 2.423 1.00 . A A . 119 PHE HB2 1 1
4 8047 1 1 119 PHE HB3 H -13.318 6.464 2.149 1.00 . A A . 119 PHE HB3 1 1
4 8048 1 1 119 PHE HD1 H -14.166 8.119 0.422 1.00 . A A . 119 PHE HD1 1 1
4 8049 1 1 119 PHE HD2 H -10.043 7.201 0.915 1.00 . A A . 119 PHE HD2 1 1
4 8050 1 1 119 PHE HE1 H -13.702 9.001 -1.825 1.00 . A A . 119 PHE HE1 1 1
4 8051 1 1 119 PHE HE2 H -9.563 8.073 -1.296 1.00 . A A . 119 PHE HE2 1 1
4 8052 1 1 119 PHE HZ H -11.393 8.985 -2.698 1.00 . A A . 119 PHE HZ 1 1
4 8053 1 1 119 PHE N N -13.647 8.922 3.204 1.00 . A A . 119 PHE N 1 1
4 8054 1 1 119 PHE O O -11.357 10.068 2.828 1.00 . A A . 119 PHE O 1 1
4 8055 1 1 120 ARG C C -7.840 8.711 3.953 1.00 . A A . 120 ARG C 1 1
4 8056 1 1 120 ARG CA C -9.131 9.414 4.207 1.00 . A A . 120 ARG CA 1 1
4 8057 1 1 120 ARG CB C -9.091 10.009 5.614 1.00 . A A . 120 ARG CB 1 1
4 8058 1 1 120 ARG CD C -10.087 11.504 7.343 1.00 . A A . 120 ARG CD 1 1
4 8059 1 1 120 ARG CG C -10.131 11.068 5.893 1.00 . A A . 120 ARG CG 1 1
4 8060 1 1 120 ARG CZ C -8.413 13.112 8.247 1.00 . A A . 120 ARG CZ 1 1
4 8061 1 1 120 ARG H H -10.239 7.646 4.417 1.00 . A A . 120 ARG H 1 1
4 8062 1 1 120 ARG HA H -9.253 10.227 3.509 1.00 . A A . 120 ARG HA 1 1
4 8063 1 1 120 ARG HB2 H -9.235 9.211 6.326 1.00 . A A . 120 ARG HB2 1 1
4 8064 1 1 120 ARG HB3 H -8.114 10.440 5.774 1.00 . A A . 120 ARG HB3 1 1
4 8065 1 1 120 ARG HD2 H -10.767 12.330 7.482 1.00 . A A . 120 ARG HD2 1 1
4 8066 1 1 120 ARG HD3 H -10.411 10.676 7.957 1.00 . A A . 120 ARG HD3 1 1
4 8067 1 1 120 ARG HE H -8.070 11.186 7.761 1.00 . A A . 120 ARG HE 1 1
4 8068 1 1 120 ARG HG2 H -9.937 11.924 5.266 1.00 . A A . 120 ARG HG2 1 1
4 8069 1 1 120 ARG HG3 H -11.110 10.668 5.674 1.00 . A A . 120 ARG HG3 1 1
4 8070 1 1 120 ARG HH11 H -10.172 14.031 7.718 1.00 . A A . 120 ARG HH11 1 1
4 8071 1 1 120 ARG HH12 H -9.062 15.044 8.491 1.00 . A A . 120 ARG HH12 1 1
4 8072 1 1 120 ARG HH21 H -6.516 12.583 8.834 1.00 . A A . 120 ARG HH21 1 1
4 8073 1 1 120 ARG HH22 H -6.950 14.201 9.165 1.00 . A A . 120 ARG HH22 1 1
4 8074 1 1 120 ARG N N -10.272 8.552 4.038 1.00 . A A . 120 ARG N 1 1
4 8075 1 1 120 ARG NE N -8.740 11.908 7.773 1.00 . A A . 120 ARG NE 1 1
4 8076 1 1 120 ARG NH1 N -9.270 14.123 8.147 1.00 . A A . 120 ARG NH1 1 1
4 8077 1 1 120 ARG NH2 N -7.205 13.310 8.777 1.00 . A A . 120 ARG NH2 1 1
4 8078 1 1 120 ARG O O -7.689 7.537 4.274 1.00 . A A . 120 ARG O 1 1
4 8079 1 1 121 ALA C C -4.711 10.221 3.375 1.00 . A A . 121 ALA C 1 1
4 8080 1 1 121 ALA CA C -5.582 9.008 3.186 1.00 . A A . 121 ALA CA 1 1
4 8081 1 1 121 ALA CB C -5.385 8.417 1.800 1.00 . A A . 121 ALA CB 1 1
4 8082 1 1 121 ALA H H -7.161 10.336 3.065 1.00 . A A . 121 ALA H 1 1
4 8083 1 1 121 ALA HA H -5.339 8.273 3.939 1.00 . A A . 121 ALA HA 1 1
4 8084 1 1 121 ALA HB1 H -6.012 7.545 1.684 1.00 . A A . 121 ALA HB1 1 1
4 8085 1 1 121 ALA HB2 H -4.347 8.143 1.688 1.00 . A A . 121 ALA HB2 1 1
4 8086 1 1 121 ALA HB3 H -5.644 9.156 1.056 1.00 . A A . 121 ALA HB3 1 1
4 8087 1 1 121 ALA N N -6.930 9.436 3.383 1.00 . A A . 121 ALA N 1 1
4 8088 1 1 121 ALA O O -4.906 11.236 2.702 1.00 . A A . 121 ALA O 1 1
4 8089 1 1 122 ARG C C -1.530 10.699 4.493 1.00 . A A . 122 ARG C 1 1
4 8090 1 1 122 ARG CA C -2.960 11.195 4.628 1.00 . A A . 122 ARG CA 1 1
4 8091 1 1 122 ARG CB C -3.223 11.623 6.043 1.00 . A A . 122 ARG CB 1 1
4 8092 1 1 122 ARG CD C -2.668 14.069 5.946 1.00 . A A . 122 ARG CD 1 1
4 8093 1 1 122 ARG CG C -2.349 12.720 6.554 1.00 . A A . 122 ARG CG 1 1
4 8094 1 1 122 ARG CZ C -1.655 15.278 3.988 1.00 . A A . 122 ARG CZ 1 1
4 8095 1 1 122 ARG H H -3.782 9.407 4.949 1.00 . A A . 122 ARG H 1 1
4 8096 1 1 122 ARG HA H -3.164 12.024 3.972 1.00 . A A . 122 ARG HA 1 1
4 8097 1 1 122 ARG HB2 H -4.246 11.963 6.106 1.00 . A A . 122 ARG HB2 1 1
4 8098 1 1 122 ARG HB3 H -3.101 10.759 6.681 1.00 . A A . 122 ARG HB3 1 1
4 8099 1 1 122 ARG HD2 H -3.709 14.309 6.103 1.00 . A A . 122 ARG HD2 1 1
4 8100 1 1 122 ARG HD3 H -2.046 14.702 6.540 1.00 . A A . 122 ARG HD3 1 1
4 8101 1 1 122 ARG HE H -2.580 13.529 3.876 1.00 . A A . 122 ARG HE 1 1
4 8102 1 1 122 ARG HG2 H -2.464 12.782 7.624 1.00 . A A . 122 ARG HG2 1 1
4 8103 1 1 122 ARG HG3 H -1.323 12.467 6.323 1.00 . A A . 122 ARG HG3 1 1
4 8104 1 1 122 ARG HH11 H -1.440 16.345 5.725 1.00 . A A . 122 ARG HH11 1 1
4 8105 1 1 122 ARG HH12 H -0.807 17.087 4.333 1.00 . A A . 122 ARG HH12 1 1
4 8106 1 1 122 ARG HH21 H -1.739 14.520 2.138 1.00 . A A . 122 ARG HH21 1 1
4 8107 1 1 122 ARG HH22 H -0.905 16.032 2.234 1.00 . A A . 122 ARG HH22 1 1
4 8108 1 1 122 ARG N N -3.841 10.161 4.334 1.00 . A A . 122 ARG N 1 1
4 8109 1 1 122 ARG NE N -2.310 14.228 4.519 1.00 . A A . 122 ARG NE 1 1
4 8110 1 1 122 ARG NH1 N -1.272 16.295 4.739 1.00 . A A . 122 ARG NH1 1 1
4 8111 1 1 122 ARG NH2 N -1.415 15.294 2.701 1.00 . A A . 122 ARG NH2 1 1
4 8112 1 1 122 ARG O O -1.137 9.737 5.166 1.00 . A A . 122 ARG O 1 1
4 8113 1 1 123 GLY C C 1.519 11.945 4.108 1.00 . A A . 123 GLY C 1 1
4 8114 1 1 123 GLY CA C 0.592 10.972 3.438 1.00 . A A . 123 GLY CA 1 1
4 8115 1 1 123 GLY H H -1.210 12.036 3.091 1.00 . A A . 123 GLY H 1 1
4 8116 1 1 123 GLY HA2 H 0.755 9.996 3.869 1.00 . A A . 123 GLY HA2 1 1
4 8117 1 1 123 GLY HA3 H 0.836 10.923 2.388 1.00 . A A . 123 GLY HA3 1 1
4 8118 1 1 123 GLY N N -0.787 11.323 3.628 1.00 . A A . 123 GLY N 1 1
4 8119 1 1 123 GLY O O 1.492 13.153 3.827 1.00 . A A . 123 GLY O 1 1
4 8120 1 1 124 THR C C 4.557 11.399 5.917 1.00 . A A . 124 THR C 1 1
4 8121 1 1 124 THR CA C 3.276 12.206 5.746 1.00 . A A . 124 THR CA 1 1
4 8122 1 1 124 THR CB C 2.699 12.533 7.143 1.00 . A A . 124 THR CB 1 1
4 8123 1 1 124 THR CG2 C 1.692 13.683 7.096 1.00 . A A . 124 THR CG2 1 1
4 8124 1 1 124 THR H H 2.289 10.460 5.169 1.00 . A A . 124 THR H 1 1
4 8125 1 1 124 THR HA H 3.473 13.128 5.222 1.00 . A A . 124 THR HA 1 1
4 8126 1 1 124 THR HB H 3.525 12.800 7.785 1.00 . A A . 124 THR HB 1 1
4 8127 1 1 124 THR HG1 H 2.218 10.609 7.080 1.00 . A A . 124 THR HG1 1 1
4 8128 1 1 124 THR HG21 H 2.175 14.572 6.717 1.00 . A A . 124 THR HG21 1 1
4 8129 1 1 124 THR HG22 H 1.317 13.874 8.090 1.00 . A A . 124 THR HG22 1 1
4 8130 1 1 124 THR HG23 H 0.869 13.415 6.449 1.00 . A A . 124 THR HG23 1 1
4 8131 1 1 124 THR N N 2.324 11.428 4.997 1.00 . A A . 124 THR N 1 1
4 8132 1 1 124 THR O O 4.516 10.171 5.922 1.00 . A A . 124 THR O 1 1
4 8133 1 1 124 THR OG1 O 2.069 11.350 7.683 1.00 . A A . 124 THR OG1 1 1
4 8134 1 1 125 VAL C C 7.199 11.405 7.748 1.00 . A A . 125 VAL C 1 1
4 8135 1 1 125 VAL CA C 6.887 11.322 6.266 1.00 . A A . 125 VAL CA 1 1
4 8136 1 1 125 VAL CB C 8.103 11.741 5.392 1.00 . A A . 125 VAL CB 1 1
4 8137 1 1 125 VAL CG1 C 8.353 13.207 5.472 1.00 . A A . 125 VAL CG1 1 1
4 8138 1 1 125 VAL CG2 C 9.349 10.947 5.775 1.00 . A A . 125 VAL CG2 1 1
4 8139 1 1 125 VAL H H 5.715 13.011 5.838 1.00 . A A . 125 VAL H 1 1
4 8140 1 1 125 VAL HA H 6.655 10.284 6.068 1.00 . A A . 125 VAL HA 1 1
4 8141 1 1 125 VAL HB H 7.889 11.537 4.356 1.00 . A A . 125 VAL HB 1 1
4 8142 1 1 125 VAL HG11 H 9.213 13.466 4.874 1.00 . A A . 125 VAL HG11 1 1
4 8143 1 1 125 VAL HG12 H 8.512 13.473 6.505 1.00 . A A . 125 VAL HG12 1 1
4 8144 1 1 125 VAL HG13 H 7.477 13.711 5.092 1.00 . A A . 125 VAL HG13 1 1
4 8145 1 1 125 VAL HG21 H 9.587 11.127 6.814 1.00 . A A . 125 VAL HG21 1 1
4 8146 1 1 125 VAL HG22 H 10.179 11.254 5.158 1.00 . A A . 125 VAL HG22 1 1
4 8147 1 1 125 VAL HG23 H 9.162 9.894 5.629 1.00 . A A . 125 VAL HG23 1 1
4 8148 1 1 125 VAL N N 5.681 12.040 5.978 1.00 . A A . 125 VAL N 1 1
4 8149 1 1 125 VAL O O 7.344 12.488 8.324 1.00 . A A . 125 VAL O 1 1
4 8150 1 1 126 ASN C C 8.701 9.220 9.908 1.00 . A A . 126 ASN C 1 1
4 8151 1 1 126 ASN CA C 7.524 10.154 9.733 1.00 . A A . 126 ASN CA 1 1
4 8152 1 1 126 ASN CB C 6.284 9.613 10.459 1.00 . A A . 126 ASN CB 1 1
4 8153 1 1 126 ASN CG C 6.485 9.431 11.954 1.00 . A A . 126 ASN CG 1 1
4 8154 1 1 126 ASN H H 7.157 9.448 7.823 1.00 . A A . 126 ASN H 1 1
4 8155 1 1 126 ASN HA H 7.767 11.129 10.128 1.00 . A A . 126 ASN HA 1 1
4 8156 1 1 126 ASN HB2 H 5.461 10.298 10.315 1.00 . A A . 126 ASN HB2 1 1
4 8157 1 1 126 ASN HB3 H 6.020 8.656 10.033 1.00 . A A . 126 ASN HB3 1 1
4 8158 1 1 126 ASN HD21 H 5.134 7.983 11.967 1.00 . A A . 126 ASN HD21 1 1
4 8159 1 1 126 ASN HD22 H 5.836 8.370 13.496 1.00 . A A . 126 ASN HD22 1 1
4 8160 1 1 126 ASN N N 7.261 10.278 8.347 1.00 . A A . 126 ASN N 1 1
4 8161 1 1 126 ASN ND2 N 5.761 8.508 12.530 1.00 . A A . 126 ASN ND2 1 1
4 8162 1 1 126 ASN O O 8.556 8.016 9.791 1.00 . A A . 126 ASN O 1 1
4 8163 1 1 126 ASN OD1 O 7.274 10.134 12.586 1.00 . A A . 126 ASN OD1 1 1
4 8164 1 1 127 PRO C C 11.117 8.465 11.777 1.00 . A A . 127 PRO C 1 1
4 8165 1 1 127 PRO CA C 11.107 8.959 10.340 1.00 . A A . 127 PRO CA 1 1
4 8166 1 1 127 PRO CB C 12.270 9.944 10.112 1.00 . A A . 127 PRO CB 1 1
4 8167 1 1 127 PRO CD C 10.223 11.201 10.066 1.00 . A A . 127 PRO CD 1 1
4 8168 1 1 127 PRO CG C 11.648 11.211 9.607 1.00 . A A . 127 PRO CG 1 1
4 8169 1 1 127 PRO HA H 11.177 8.121 9.661 1.00 . A A . 127 PRO HA 1 1
4 8170 1 1 127 PRO HB2 H 12.783 10.102 11.049 1.00 . A A . 127 PRO HB2 1 1
4 8171 1 1 127 PRO HB3 H 12.960 9.527 9.393 1.00 . A A . 127 PRO HB3 1 1
4 8172 1 1 127 PRO HD2 H 10.140 11.639 11.049 1.00 . A A . 127 PRO HD2 1 1
4 8173 1 1 127 PRO HD3 H 9.597 11.720 9.356 1.00 . A A . 127 PRO HD3 1 1
4 8174 1 1 127 PRO HG2 H 12.160 12.062 10.029 1.00 . A A . 127 PRO HG2 1 1
4 8175 1 1 127 PRO HG3 H 11.695 11.245 8.528 1.00 . A A . 127 PRO HG3 1 1
4 8176 1 1 127 PRO N N 9.909 9.767 10.099 1.00 . A A . 127 PRO N 1 1
4 8177 1 1 127 PRO O O 11.789 7.503 12.132 1.00 . A A . 127 PRO O 1 1
4 8178 1 1 128 ASP C C 9.141 7.724 14.206 1.00 . A A . 128 ASP C 1 1
4 8179 1 1 128 ASP CA C 10.162 8.814 13.993 1.00 . A A . 128 ASP CA 1 1
4 8180 1 1 128 ASP CB C 9.725 10.081 14.753 1.00 . A A . 128 ASP CB 1 1
4 8181 1 1 128 ASP CG C 10.773 11.170 14.774 1.00 . A A . 128 ASP CG 1 1
4 8182 1 1 128 ASP H H 9.712 9.769 12.164 1.00 . A A . 128 ASP H 1 1
4 8183 1 1 128 ASP HA H 11.121 8.492 14.371 1.00 . A A . 128 ASP HA 1 1
4 8184 1 1 128 ASP HB2 H 8.838 10.481 14.285 1.00 . A A . 128 ASP HB2 1 1
4 8185 1 1 128 ASP HB3 H 9.488 9.811 15.772 1.00 . A A . 128 ASP HB3 1 1
4 8186 1 1 128 ASP N N 10.291 9.091 12.573 1.00 . A A . 128 ASP N 1 1
4 8187 1 1 128 ASP O O 8.587 7.578 15.300 1.00 . A A . 128 ASP O 1 1
4 8188 1 1 128 ASP OD1 O 10.833 11.981 13.832 1.00 . A A . 128 ASP OD1 1 1
4 8189 1 1 128 ASP OD2 O 11.554 11.235 15.747 1.00 . A A . 128 ASP OD2 1 1
4 8190 1 1 129 VAL C C 8.585 4.695 13.920 1.00 . A A . 129 VAL C 1 1
4 8191 1 1 129 VAL CA C 7.969 5.882 13.223 1.00 . A A . 129 VAL CA 1 1
4 8192 1 1 129 VAL CB C 7.380 5.512 11.813 1.00 . A A . 129 VAL CB 1 1
4 8193 1 1 129 VAL CG1 C 8.460 5.125 10.815 1.00 . A A . 129 VAL CG1 1 1
4 8194 1 1 129 VAL CG2 C 6.325 4.413 11.928 1.00 . A A . 129 VAL CG2 1 1
4 8195 1 1 129 VAL H H 9.473 7.057 12.380 1.00 . A A . 129 VAL H 1 1
4 8196 1 1 129 VAL HA H 7.169 6.247 13.850 1.00 . A A . 129 VAL HA 1 1
4 8197 1 1 129 VAL HB H 6.896 6.396 11.427 1.00 . A A . 129 VAL HB 1 1
4 8198 1 1 129 VAL HG11 H 8.013 4.898 9.859 1.00 . A A . 129 VAL HG11 1 1
4 8199 1 1 129 VAL HG12 H 8.989 4.259 11.184 1.00 . A A . 129 VAL HG12 1 1
4 8200 1 1 129 VAL HG13 H 9.143 5.957 10.713 1.00 . A A . 129 VAL HG13 1 1
4 8201 1 1 129 VAL HG21 H 5.955 4.161 10.945 1.00 . A A . 129 VAL HG21 1 1
4 8202 1 1 129 VAL HG22 H 5.507 4.757 12.543 1.00 . A A . 129 VAL HG22 1 1
4 8203 1 1 129 VAL HG23 H 6.765 3.536 12.379 1.00 . A A . 129 VAL HG23 1 1
4 8204 1 1 129 VAL N N 8.921 6.941 13.177 1.00 . A A . 129 VAL N 1 1
4 8205 1 1 129 VAL O O 9.558 4.089 13.447 1.00 . A A . 129 VAL O 1 1
4 8206 1 1 130 GLU C C 7.853 2.071 15.493 1.00 . A A . 130 GLU C 1 1
4 8207 1 1 130 GLU CA C 8.565 3.355 15.871 1.00 . A A . 130 GLU CA 1 1
4 8208 1 1 130 GLU CB C 8.408 3.659 17.369 1.00 . A A . 130 GLU CB 1 1
4 8209 1 1 130 GLU CD C 6.871 4.141 19.309 1.00 . A A . 130 GLU CD 1 1
4 8210 1 1 130 GLU CG C 6.975 3.872 17.830 1.00 . A A . 130 GLU CG 1 1
4 8211 1 1 130 GLU H H 7.340 4.994 15.374 1.00 . A A . 130 GLU H 1 1
4 8212 1 1 130 GLU HA H 9.614 3.237 15.648 1.00 . A A . 130 GLU HA 1 1
4 8213 1 1 130 GLU HB2 H 8.815 2.830 17.927 1.00 . A A . 130 GLU HB2 1 1
4 8214 1 1 130 GLU HB3 H 8.977 4.547 17.601 1.00 . A A . 130 GLU HB3 1 1
4 8215 1 1 130 GLU HG2 H 6.571 4.713 17.288 1.00 . A A . 130 GLU HG2 1 1
4 8216 1 1 130 GLU HG3 H 6.402 2.987 17.593 1.00 . A A . 130 GLU HG3 1 1
4 8217 1 1 130 GLU N N 8.081 4.431 15.072 1.00 . A A . 130 GLU N 1 1
4 8218 1 1 130 GLU O O 6.645 2.067 15.205 1.00 . A A . 130 GLU O 1 1
4 8219 1 1 130 GLU OE1 O 7.077 3.209 20.108 1.00 . A A . 130 GLU OE1 1 1
4 8220 1 1 130 GLU OE2 O 6.589 5.288 19.705 1.00 . A A . 130 GLU OE2 1 1
4 8221 1 1 131 THR C C 8.824 -1.276 16.019 1.00 . A A . 131 THR C 1 1
4 8222 1 1 131 THR CA C 8.075 -0.272 15.153 1.00 . A A . 131 THR CA 1 1
4 8223 1 1 131 THR CB C 8.178 -0.603 13.621 1.00 . A A . 131 THR CB 1 1
4 8224 1 1 131 THR CG2 C 9.596 -0.421 13.084 1.00 . A A . 131 THR CG2 1 1
4 8225 1 1 131 THR H H 9.551 1.089 15.647 1.00 . A A . 131 THR H 1 1
4 8226 1 1 131 THR HA H 7.036 -0.269 15.450 1.00 . A A . 131 THR HA 1 1
4 8227 1 1 131 THR HB H 7.519 0.081 13.105 1.00 . A A . 131 THR HB 1 1
4 8228 1 1 131 THR HG1 H 6.977 -1.871 12.732 1.00 . A A . 131 THR HG1 1 1
4 8229 1 1 131 THR HG21 H 9.615 -0.661 12.031 1.00 . A A . 131 THR HG21 1 1
4 8230 1 1 131 THR HG22 H 10.269 -1.076 13.615 1.00 . A A . 131 THR HG22 1 1
4 8231 1 1 131 THR HG23 H 9.906 0.605 13.225 1.00 . A A . 131 THR HG23 1 1
4 8232 1 1 131 THR N N 8.592 1.021 15.450 1.00 . A A . 131 THR N 1 1
4 8233 1 1 131 THR O O 9.998 -1.062 16.341 1.00 . A A . 131 THR O 1 1
4 8234 1 1 131 THR OG1 O 7.717 -1.938 13.346 1.00 . A A . 131 THR OG1 1 1
4 8235 1 1 132 HIS C C 8.648 -4.679 16.758 1.00 . A A . 132 HIS C 1 1
4 8236 1 1 132 HIS CA C 8.761 -3.272 17.330 1.00 . A A . 132 HIS CA 1 1
4 8237 1 1 132 HIS CB C 8.077 -3.158 18.703 1.00 . A A . 132 HIS CB 1 1
4 8238 1 1 132 HIS CD2 C 8.603 -5.177 20.233 1.00 . A A . 132 HIS CD2 1 1
4 8239 1 1 132 HIS CE1 C 10.052 -4.246 21.543 1.00 . A A . 132 HIS CE1 1 1
4 8240 1 1 132 HIS CG C 8.754 -3.903 19.814 1.00 . A A . 132 HIS CG 1 1
4 8241 1 1 132 HIS H H 7.262 -2.504 16.080 1.00 . A A . 132 HIS H 1 1
4 8242 1 1 132 HIS HA H 9.807 -3.021 17.435 1.00 . A A . 132 HIS HA 1 1
4 8243 1 1 132 HIS HB2 H 8.052 -2.116 18.988 1.00 . A A . 132 HIS HB2 1 1
4 8244 1 1 132 HIS HB3 H 7.065 -3.524 18.621 1.00 . A A . 132 HIS HB3 1 1
4 8245 1 1 132 HIS HD1 H 10.030 -2.416 20.606 1.00 . A A . 132 HIS HD1 1 1
4 8246 1 1 132 HIS HD2 H 7.956 -5.919 19.790 1.00 . A A . 132 HIS HD2 1 1
4 8247 1 1 132 HIS HE1 H 10.766 -4.076 22.336 1.00 . A A . 132 HIS HE1 1 1
4 8248 1 1 132 HIS N N 8.167 -2.328 16.418 1.00 . A A . 132 HIS N 1 1
4 8249 1 1 132 HIS ND1 N 9.678 -3.333 20.659 1.00 . A A . 132 HIS ND1 1 1
4 8250 1 1 132 HIS NE2 N 9.427 -5.392 21.331 1.00 . A A . 132 HIS NE2 1 1
4 8251 1 1 132 HIS O O 7.586 -5.318 16.898 1.00 . A A . 132 HIS O 1 1
4 8252 1 1 132 HIS OXT O 9.611 -5.150 16.135 1.00 . A A . 132 HIS OXT 1 1
5 8253 1 1 1 MET C C -21.372 28.107 4.229 1.00 . A A . 1 MET C 1 1
5 8254 1 1 1 MET CA C -21.684 29.307 3.347 1.00 . A A . 1 MET CA 1 1
5 8255 1 1 1 MET CB C -21.022 30.571 3.936 1.00 . A A . 1 MET CB 1 1
5 8256 1 1 1 MET CE C -17.082 31.349 5.068 1.00 . A A . 1 MET CE 1 1
5 8257 1 1 1 MET CG C -19.519 30.441 4.153 1.00 . A A . 1 MET CG 1 1
5 8258 1 1 1 MET H1 H -23.558 29.677 4.154 1.00 . A A . 1 MET H1 1 1
5 8259 1 1 1 MET H2 H -23.546 28.606 2.860 1.00 . A A . 1 MET H2 1 1
5 8260 1 1 1 MET H3 H -23.365 30.250 2.568 1.00 . A A . 1 MET H3 1 1
5 8261 1 1 1 MET HA H -21.300 29.136 2.353 1.00 . A A . 1 MET HA 1 1
5 8262 1 1 1 MET HB2 H -21.192 31.403 3.269 1.00 . A A . 1 MET HB2 1 1
5 8263 1 1 1 MET HB3 H -21.482 30.790 4.888 1.00 . A A . 1 MET HB3 1 1
5 8264 1 1 1 MET HE1 H -16.482 32.136 5.501 1.00 . A A . 1 MET HE1 1 1
5 8265 1 1 1 MET HE2 H -16.692 31.098 4.094 1.00 . A A . 1 MET HE2 1 1
5 8266 1 1 1 MET HE3 H -17.050 30.477 5.705 1.00 . A A . 1 MET HE3 1 1
5 8267 1 1 1 MET HG2 H -19.335 29.595 4.797 1.00 . A A . 1 MET HG2 1 1
5 8268 1 1 1 MET HG3 H -19.049 30.268 3.196 1.00 . A A . 1 MET HG3 1 1
5 8269 1 1 1 MET N N -23.125 29.483 3.229 1.00 . A A . 1 MET N 1 1
5 8270 1 1 1 MET O O -22.031 27.885 5.248 1.00 . A A . 1 MET O 1 1
5 8271 1 1 1 MET SD S -18.781 31.903 4.904 1.00 . A A . 1 MET SD 1 1
5 8272 1 1 2 GLY C C -18.950 25.441 3.889 1.00 . A A . 2 GLY C 1 1
5 8273 1 1 2 GLY CA C -19.990 26.211 4.621 1.00 . A A . 2 GLY CA 1 1
5 8274 1 1 2 GLY H H -19.924 27.486 2.989 1.00 . A A . 2 GLY H 1 1
5 8275 1 1 2 GLY HA2 H -19.594 26.552 5.566 1.00 . A A . 2 GLY HA2 1 1
5 8276 1 1 2 GLY HA3 H -20.842 25.570 4.795 1.00 . A A . 2 GLY HA3 1 1
5 8277 1 1 2 GLY N N -20.397 27.334 3.840 1.00 . A A . 2 GLY N 1 1
5 8278 1 1 2 GLY O O -18.648 25.765 2.734 1.00 . A A . 2 GLY O 1 1
5 8279 1 1 3 SER C C -18.196 22.571 3.100 1.00 . A A . 3 SER C 1 1
5 8280 1 1 3 SER CA C -17.428 23.622 3.884 1.00 . A A . 3 SER CA 1 1
5 8281 1 1 3 SER CB C -16.493 22.992 4.918 1.00 . A A . 3 SER CB 1 1
5 8282 1 1 3 SER H H -18.622 24.272 5.456 1.00 . A A . 3 SER H 1 1
5 8283 1 1 3 SER HA H -16.859 24.229 3.195 1.00 . A A . 3 SER HA 1 1
5 8284 1 1 3 SER HB2 H -17.061 22.339 5.564 1.00 . A A . 3 SER HB2 1 1
5 8285 1 1 3 SER HB3 H -15.725 22.425 4.412 1.00 . A A . 3 SER HB3 1 1
5 8286 1 1 3 SER HG H -16.124 23.836 6.630 1.00 . A A . 3 SER HG 1 1
5 8287 1 1 3 SER N N -18.381 24.463 4.524 1.00 . A A . 3 SER N 1 1
5 8288 1 1 3 SER O O -18.594 21.533 3.637 1.00 . A A . 3 SER O 1 1
5 8289 1 1 3 SER OG O -15.866 24.008 5.713 1.00 . A A . 3 SER OG 1 1
5 8290 1 1 4 GLN C C -18.481 20.833 0.602 1.00 . A A . 4 GLN C 1 1
5 8291 1 1 4 GLN CA C -19.269 22.054 1.007 1.00 . A A . 4 GLN CA 1 1
5 8292 1 1 4 GLN CB C -19.731 22.826 -0.237 1.00 . A A . 4 GLN CB 1 1
5 8293 1 1 4 GLN CD C -21.720 23.905 0.930 1.00 . A A . 4 GLN CD 1 1
5 8294 1 1 4 GLN CG C -20.492 24.117 0.067 1.00 . A A . 4 GLN CG 1 1
5 8295 1 1 4 GLN H H -18.140 23.747 1.509 1.00 . A A . 4 GLN H 1 1
5 8296 1 1 4 GLN HA H -20.142 21.743 1.563 1.00 . A A . 4 GLN HA 1 1
5 8297 1 1 4 GLN HB2 H -18.861 23.079 -0.825 1.00 . A A . 4 GLN HB2 1 1
5 8298 1 1 4 GLN HB3 H -20.371 22.183 -0.822 1.00 . A A . 4 GLN HB3 1 1
5 8299 1 1 4 GLN HE21 H -22.840 23.616 -0.669 1.00 . A A . 4 GLN HE21 1 1
5 8300 1 1 4 GLN HE22 H -23.648 23.541 0.856 1.00 . A A . 4 GLN HE22 1 1
5 8301 1 1 4 GLN HG2 H -19.832 24.798 0.582 1.00 . A A . 4 GLN HG2 1 1
5 8302 1 1 4 GLN HG3 H -20.801 24.562 -0.866 1.00 . A A . 4 GLN HG3 1 1
5 8303 1 1 4 GLN N N -18.477 22.896 1.861 1.00 . A A . 4 GLN N 1 1
5 8304 1 1 4 GLN NE2 N -22.841 23.659 0.311 1.00 . A A . 4 GLN NE2 1 1
5 8305 1 1 4 GLN O O -17.551 20.918 -0.202 1.00 . A A . 4 GLN O 1 1
5 8306 1 1 4 GLN OE1 O -21.652 23.957 2.158 1.00 . A A . 4 GLN OE1 1 1
5 8307 1 1 5 LYS C C -19.125 17.592 0.140 1.00 . A A . 5 LYS C 1 1
5 8308 1 1 5 LYS CA C -18.151 18.498 0.859 1.00 . A A . 5 LYS CA 1 1
5 8309 1 1 5 LYS CB C -17.420 17.838 2.076 1.00 . A A . 5 LYS CB 1 1
5 8310 1 1 5 LYS CD C -19.290 16.567 3.257 1.00 . A A . 5 LYS CD 1 1
5 8311 1 1 5 LYS CE C -20.063 16.385 4.554 1.00 . A A . 5 LYS CE 1 1
5 8312 1 1 5 LYS CG C -18.226 17.642 3.376 1.00 . A A . 5 LYS CG 1 1
5 8313 1 1 5 LYS H H -19.480 19.738 1.902 1.00 . A A . 5 LYS H 1 1
5 8314 1 1 5 LYS HA H -17.411 18.772 0.120 1.00 . A A . 5 LYS HA 1 1
5 8315 1 1 5 LYS HB2 H -17.071 16.862 1.769 1.00 . A A . 5 LYS HB2 1 1
5 8316 1 1 5 LYS HB3 H -16.556 18.444 2.307 1.00 . A A . 5 LYS HB3 1 1
5 8317 1 1 5 LYS HD2 H -19.975 16.850 2.473 1.00 . A A . 5 LYS HD2 1 1
5 8318 1 1 5 LYS HD3 H -18.814 15.633 2.994 1.00 . A A . 5 LYS HD3 1 1
5 8319 1 1 5 LYS HE2 H -20.823 15.633 4.400 1.00 . A A . 5 LYS HE2 1 1
5 8320 1 1 5 LYS HE3 H -19.377 16.044 5.316 1.00 . A A . 5 LYS HE3 1 1
5 8321 1 1 5 LYS HG2 H -17.547 17.364 4.167 1.00 . A A . 5 LYS HG2 1 1
5 8322 1 1 5 LYS HG3 H -18.698 18.579 3.631 1.00 . A A . 5 LYS HG3 1 1
5 8323 1 1 5 LYS HZ1 H -20.015 18.351 5.285 1.00 . A A . 5 LYS HZ1 1 1
5 8324 1 1 5 LYS HZ2 H -21.283 17.445 5.859 1.00 . A A . 5 LYS HZ2 1 1
5 8325 1 1 5 LYS HZ3 H -21.355 18.056 4.303 1.00 . A A . 5 LYS HZ3 1 1
5 8326 1 1 5 LYS N N -18.787 19.728 1.204 1.00 . A A . 5 LYS N 1 1
5 8327 1 1 5 LYS NZ N -20.716 17.634 5.009 1.00 . A A . 5 LYS NZ 1 1
5 8328 1 1 5 LYS O O -20.321 17.550 0.473 1.00 . A A . 5 LYS O 1 1
5 8329 1 1 6 ARG C C -18.770 14.777 -1.894 1.00 . A A . 6 ARG C 1 1
5 8330 1 1 6 ARG CA C -19.491 16.077 -1.669 1.00 . A A . 6 ARG CA 1 1
5 8331 1 1 6 ARG CB C -19.794 16.743 -3.021 1.00 . A A . 6 ARG CB 1 1
5 8332 1 1 6 ARG CD C -22.200 16.071 -3.215 1.00 . A A . 6 ARG CD 1 1
5 8333 1 1 6 ARG CG C -20.829 16.010 -3.866 1.00 . A A . 6 ARG CG 1 1
5 8334 1 1 6 ARG CZ C -24.365 15.839 -4.405 1.00 . A A . 6 ARG CZ 1 1
5 8335 1 1 6 ARG H H -17.697 16.969 -1.100 1.00 . A A . 6 ARG H 1 1
5 8336 1 1 6 ARG HA H -20.415 15.903 -1.138 1.00 . A A . 6 ARG HA 1 1
5 8337 1 1 6 ARG HB2 H -20.156 17.744 -2.839 1.00 . A A . 6 ARG HB2 1 1
5 8338 1 1 6 ARG HB3 H -18.874 16.800 -3.585 1.00 . A A . 6 ARG HB3 1 1
5 8339 1 1 6 ARG HD2 H -22.132 15.649 -2.223 1.00 . A A . 6 ARG HD2 1 1
5 8340 1 1 6 ARG HD3 H -22.506 17.103 -3.138 1.00 . A A . 6 ARG HD3 1 1
5 8341 1 1 6 ARG HE H -23.034 14.360 -4.059 1.00 . A A . 6 ARG HE 1 1
5 8342 1 1 6 ARG HG2 H -20.885 16.472 -4.841 1.00 . A A . 6 ARG HG2 1 1
5 8343 1 1 6 ARG HG3 H -20.532 14.975 -3.968 1.00 . A A . 6 ARG HG3 1 1
5 8344 1 1 6 ARG HH11 H -23.851 17.799 -4.079 1.00 . A A . 6 ARG HH11 1 1
5 8345 1 1 6 ARG HH12 H -25.402 17.577 -4.728 1.00 . A A . 6 ARG HH12 1 1
5 8346 1 1 6 ARG HH21 H -25.167 14.045 -4.945 1.00 . A A . 6 ARG HH21 1 1
5 8347 1 1 6 ARG HH22 H -26.187 15.366 -5.236 1.00 . A A . 6 ARG HH22 1 1
5 8348 1 1 6 ARG N N -18.651 16.925 -0.870 1.00 . A A . 6 ARG N 1 1
5 8349 1 1 6 ARG NE N -23.214 15.324 -3.963 1.00 . A A . 6 ARG NE 1 1
5 8350 1 1 6 ARG NH1 N -24.554 17.157 -4.402 1.00 . A A . 6 ARG NH1 1 1
5 8351 1 1 6 ARG NH2 N -25.301 15.040 -4.894 1.00 . A A . 6 ARG NH2 1 1
5 8352 1 1 6 ARG O O -17.579 14.782 -2.225 1.00 . A A . 6 ARG O 1 1
5 8353 1 1 7 LEU C C -18.986 12.007 -3.355 1.00 . A A . 7 LEU C 1 1
5 8354 1 1 7 LEU CA C -18.886 12.391 -1.899 1.00 . A A . 7 LEU CA 1 1
5 8355 1 1 7 LEU CB C -19.590 11.333 -1.031 1.00 . A A . 7 LEU CB 1 1
5 8356 1 1 7 LEU CD1 C -20.397 10.493 1.185 1.00 . A A . 7 LEU CD1 1 1
5 8357 1 1 7 LEU CD2 C -18.183 11.614 1.032 1.00 . A A . 7 LEU CD2 1 1
5 8358 1 1 7 LEU CG C -19.599 11.575 0.483 1.00 . A A . 7 LEU CG 1 1
5 8359 1 1 7 LEU H H -20.414 13.733 -1.459 1.00 . A A . 7 LEU H 1 1
5 8360 1 1 7 LEU HA H -17.847 12.443 -1.613 1.00 . A A . 7 LEU HA 1 1
5 8361 1 1 7 LEU HB2 H -20.613 11.248 -1.365 1.00 . A A . 7 LEU HB2 1 1
5 8362 1 1 7 LEU HB3 H -19.105 10.385 -1.212 1.00 . A A . 7 LEU HB3 1 1
5 8363 1 1 7 LEU HD11 H -19.953 9.530 0.980 1.00 . A A . 7 LEU HD11 1 1
5 8364 1 1 7 LEU HD12 H -21.418 10.507 0.832 1.00 . A A . 7 LEU HD12 1 1
5 8365 1 1 7 LEU HD13 H -20.385 10.672 2.250 1.00 . A A . 7 LEU HD13 1 1
5 8366 1 1 7 LEU HD21 H -17.639 12.418 0.559 1.00 . A A . 7 LEU HD21 1 1
5 8367 1 1 7 LEU HD22 H -17.692 10.674 0.828 1.00 . A A . 7 LEU HD22 1 1
5 8368 1 1 7 LEU HD23 H -18.219 11.779 2.099 1.00 . A A . 7 LEU HD23 1 1
5 8369 1 1 7 LEU HG H -20.070 12.525 0.687 1.00 . A A . 7 LEU HG 1 1
5 8370 1 1 7 LEU N N -19.467 13.687 -1.710 1.00 . A A . 7 LEU N 1 1
5 8371 1 1 7 LEU O O -20.067 11.648 -3.845 1.00 . A A . 7 LEU O 1 1
5 8372 1 1 8 VAL C C -17.442 10.282 -5.517 1.00 . A A . 8 VAL C 1 1
5 8373 1 1 8 VAL CA C -17.874 11.732 -5.437 1.00 . A A . 8 VAL CA 1 1
5 8374 1 1 8 VAL CB C -17.040 12.671 -6.367 1.00 . A A . 8 VAL CB 1 1
5 8375 1 1 8 VAL CG1 C -17.779 13.988 -6.564 1.00 . A A . 8 VAL CG1 1 1
5 8376 1 1 8 VAL CG2 C -15.649 12.949 -5.794 1.00 . A A . 8 VAL CG2 1 1
5 8377 1 1 8 VAL H H -17.097 12.506 -3.637 1.00 . A A . 8 VAL H 1 1
5 8378 1 1 8 VAL HA H -18.908 11.751 -5.752 1.00 . A A . 8 VAL HA 1 1
5 8379 1 1 8 VAL HB H -16.937 12.191 -7.330 1.00 . A A . 8 VAL HB 1 1
5 8380 1 1 8 VAL HG11 H -17.204 14.629 -7.217 1.00 . A A . 8 VAL HG11 1 1
5 8381 1 1 8 VAL HG12 H -17.910 14.474 -5.609 1.00 . A A . 8 VAL HG12 1 1
5 8382 1 1 8 VAL HG13 H -18.746 13.796 -7.007 1.00 . A A . 8 VAL HG13 1 1
5 8383 1 1 8 VAL HG21 H -15.104 13.598 -6.463 1.00 . A A . 8 VAL HG21 1 1
5 8384 1 1 8 VAL HG22 H -15.114 12.017 -5.682 1.00 . A A . 8 VAL HG22 1 1
5 8385 1 1 8 VAL HG23 H -15.744 13.424 -4.829 1.00 . A A . 8 VAL HG23 1 1
5 8386 1 1 8 VAL N N -17.905 12.144 -4.062 1.00 . A A . 8 VAL N 1 1
5 8387 1 1 8 VAL O O -16.243 9.944 -5.581 1.00 . A A . 8 VAL O 1 1
5 8388 1 1 9 GLN C C -18.003 7.471 -6.756 1.00 . A A . 9 GLN C 1 1
5 8389 1 1 9 GLN CA C -18.201 8.020 -5.381 1.00 . A A . 9 GLN CA 1 1
5 8390 1 1 9 GLN CB C -19.330 7.305 -4.652 1.00 . A A . 9 GLN CB 1 1
5 8391 1 1 9 GLN CD C -18.342 7.578 -2.284 1.00 . A A . 9 GLN CD 1 1
5 8392 1 1 9 GLN CG C -19.546 7.780 -3.213 1.00 . A A . 9 GLN CG 1 1
5 8393 1 1 9 GLN H H -19.341 9.776 -5.406 1.00 . A A . 9 GLN H 1 1
5 8394 1 1 9 GLN HA H -17.289 7.866 -4.824 1.00 . A A . 9 GLN HA 1 1
5 8395 1 1 9 GLN HB2 H -20.248 7.460 -5.200 1.00 . A A . 9 GLN HB2 1 1
5 8396 1 1 9 GLN HB3 H -19.110 6.248 -4.631 1.00 . A A . 9 GLN HB3 1 1
5 8397 1 1 9 GLN HE21 H -19.559 7.385 -0.758 1.00 . A A . 9 GLN HE21 1 1
5 8398 1 1 9 GLN HE22 H -17.867 7.275 -0.411 1.00 . A A . 9 GLN HE22 1 1
5 8399 1 1 9 GLN HG2 H -19.778 8.835 -3.232 1.00 . A A . 9 GLN HG2 1 1
5 8400 1 1 9 GLN HG3 H -20.389 7.243 -2.803 1.00 . A A . 9 GLN HG3 1 1
5 8401 1 1 9 GLN N N -18.425 9.427 -5.424 1.00 . A A . 9 GLN N 1 1
5 8402 1 1 9 GLN NE2 N -18.616 7.390 -1.034 1.00 . A A . 9 GLN NE2 1 1
5 8403 1 1 9 GLN O O -18.671 7.877 -7.721 1.00 . A A . 9 GLN O 1 1
5 8404 1 1 9 GLN OE1 O -17.175 7.602 -2.691 1.00 . A A . 9 GLN OE1 1 1
5 8405 1 1 10 ARG C C -16.559 4.491 -7.940 1.00 . A A . 10 ARG C 1 1
5 8406 1 1 10 ARG CA C -16.703 5.989 -8.091 1.00 . A A . 10 ARG CA 1 1
5 8407 1 1 10 ARG CB C -15.403 6.659 -8.579 1.00 . A A . 10 ARG CB 1 1
5 8408 1 1 10 ARG CD C -13.138 7.591 -7.929 1.00 . A A . 10 ARG CD 1 1
5 8409 1 1 10 ARG CG C -14.408 6.911 -7.456 1.00 . A A . 10 ARG CG 1 1
5 8410 1 1 10 ARG CZ C -11.020 6.965 -9.060 1.00 . A A . 10 ARG CZ 1 1
5 8411 1 1 10 ARG H H -16.650 6.237 -6.039 1.00 . A A . 10 ARG H 1 1
5 8412 1 1 10 ARG HA H -17.483 6.197 -8.806 1.00 . A A . 10 ARG HA 1 1
5 8413 1 1 10 ARG HB2 H -14.936 6.019 -9.311 1.00 . A A . 10 ARG HB2 1 1
5 8414 1 1 10 ARG HB3 H -15.645 7.607 -9.038 1.00 . A A . 10 ARG HB3 1 1
5 8415 1 1 10 ARG HD2 H -13.402 8.449 -8.529 1.00 . A A . 10 ARG HD2 1 1
5 8416 1 1 10 ARG HD3 H -12.582 7.921 -7.065 1.00 . A A . 10 ARG HD3 1 1
5 8417 1 1 10 ARG HE H -12.719 5.846 -8.984 1.00 . A A . 10 ARG HE 1 1
5 8418 1 1 10 ARG HG2 H -14.887 7.541 -6.720 1.00 . A A . 10 ARG HG2 1 1
5 8419 1 1 10 ARG HG3 H -14.164 5.961 -7.004 1.00 . A A . 10 ARG HG3 1 1
5 8420 1 1 10 ARG HH11 H -10.999 8.848 -8.268 1.00 . A A . 10 ARG HH11 1 1
5 8421 1 1 10 ARG HH12 H -9.535 8.409 -8.993 1.00 . A A . 10 ARG HH12 1 1
5 8422 1 1 10 ARG HH21 H -10.719 5.146 -9.938 1.00 . A A . 10 ARG HH21 1 1
5 8423 1 1 10 ARG HH22 H -9.358 6.165 -10.007 1.00 . A A . 10 ARG HH22 1 1
5 8424 1 1 10 ARG N N -17.097 6.568 -6.850 1.00 . A A . 10 ARG N 1 1
5 8425 1 1 10 ARG NE N -12.288 6.706 -8.720 1.00 . A A . 10 ARG NE 1 1
5 8426 1 1 10 ARG NH1 N -10.471 8.145 -8.753 1.00 . A A . 10 ARG NH1 1 1
5 8427 1 1 10 ARG NH2 N -10.306 6.043 -9.704 1.00 . A A . 10 ARG NH2 1 1
5 8428 1 1 10 ARG O O -15.806 4.008 -7.096 1.00 . A A . 10 ARG O 1 1
5 8429 1 1 11 VAL C C -16.202 1.893 -9.669 1.00 . A A . 11 VAL C 1 1
5 8430 1 1 11 VAL CA C -17.279 2.340 -8.696 1.00 . A A . 11 VAL CA 1 1
5 8431 1 1 11 VAL CB C -18.677 1.679 -8.980 1.00 . A A . 11 VAL CB 1 1
5 8432 1 1 11 VAL CG1 C -19.329 2.223 -10.238 1.00 . A A . 11 VAL CG1 1 1
5 8433 1 1 11 VAL CG2 C -18.567 0.167 -9.056 1.00 . A A . 11 VAL CG2 1 1
5 8434 1 1 11 VAL H H -17.938 4.224 -9.328 1.00 . A A . 11 VAL H 1 1
5 8435 1 1 11 VAL HA H -16.947 2.061 -7.706 1.00 . A A . 11 VAL HA 1 1
5 8436 1 1 11 VAL HB H -19.325 1.924 -8.150 1.00 . A A . 11 VAL HB 1 1
5 8437 1 1 11 VAL HG11 H -19.510 3.281 -10.125 1.00 . A A . 11 VAL HG11 1 1
5 8438 1 1 11 VAL HG12 H -20.266 1.713 -10.406 1.00 . A A . 11 VAL HG12 1 1
5 8439 1 1 11 VAL HG13 H -18.672 2.060 -11.079 1.00 . A A . 11 VAL HG13 1 1
5 8440 1 1 11 VAL HG21 H -19.537 -0.255 -9.273 1.00 . A A . 11 VAL HG21 1 1
5 8441 1 1 11 VAL HG22 H -18.205 -0.221 -8.116 1.00 . A A . 11 VAL HG22 1 1
5 8442 1 1 11 VAL HG23 H -17.878 -0.101 -9.844 1.00 . A A . 11 VAL HG23 1 1
5 8443 1 1 11 VAL N N -17.334 3.771 -8.704 1.00 . A A . 11 VAL N 1 1
5 8444 1 1 11 VAL O O -16.349 2.003 -10.911 1.00 . A A . 11 VAL O 1 1
5 8445 1 1 12 GLU C C -14.126 -0.195 -10.624 1.00 . A A . 12 GLU C 1 1
5 8446 1 1 12 GLU CA C -13.969 1.108 -9.897 1.00 . A A . 12 GLU CA 1 1
5 8447 1 1 12 GLU CB C -12.690 1.148 -9.097 1.00 . A A . 12 GLU CB 1 1
5 8448 1 1 12 GLU CD C -12.400 3.593 -9.541 1.00 . A A . 12 GLU CD 1 1
5 8449 1 1 12 GLU CG C -12.397 2.509 -8.509 1.00 . A A . 12 GLU CG 1 1
5 8450 1 1 12 GLU H H -15.047 1.367 -8.140 1.00 . A A . 12 GLU H 1 1
5 8451 1 1 12 GLU HA H -13.901 1.876 -10.652 1.00 . A A . 12 GLU HA 1 1
5 8452 1 1 12 GLU HB2 H -12.762 0.434 -8.290 1.00 . A A . 12 GLU HB2 1 1
5 8453 1 1 12 GLU HB3 H -11.867 0.870 -9.739 1.00 . A A . 12 GLU HB3 1 1
5 8454 1 1 12 GLU HG2 H -13.147 2.746 -7.771 1.00 . A A . 12 GLU HG2 1 1
5 8455 1 1 12 GLU HG3 H -11.427 2.489 -8.038 1.00 . A A . 12 GLU HG3 1 1
5 8456 1 1 12 GLU N N -15.105 1.452 -9.115 1.00 . A A . 12 GLU N 1 1
5 8457 1 1 12 GLU O O -13.928 -1.300 -10.078 1.00 . A A . 12 GLU O 1 1
5 8458 1 1 12 GLU OE1 O -11.458 3.678 -10.350 1.00 . A A . 12 GLU OE1 1 1
5 8459 1 1 12 GLU OE2 O -13.333 4.392 -9.564 1.00 . A A . 12 GLU OE2 1 1
5 8460 1 1 13 ARG C C -13.414 -1.113 -13.601 1.00 . A A . 13 ARG C 1 1
5 8461 1 1 13 ARG CA C -14.613 -1.137 -12.730 1.00 . A A . 13 ARG CA 1 1
5 8462 1 1 13 ARG CB C -15.912 -1.114 -13.526 1.00 . A A . 13 ARG CB 1 1
5 8463 1 1 13 ARG CD C -16.865 -3.259 -12.764 1.00 . A A . 13 ARG CD 1 1
5 8464 1 1 13 ARG CG C -17.078 -1.759 -12.807 1.00 . A A . 13 ARG CG 1 1
5 8465 1 1 13 ARG CZ C -18.836 -4.734 -12.714 1.00 . A A . 13 ARG CZ 1 1
5 8466 1 1 13 ARG H H -14.741 0.844 -12.148 1.00 . A A . 13 ARG H 1 1
5 8467 1 1 13 ARG HA H -14.574 -2.037 -12.136 1.00 . A A . 13 ARG HA 1 1
5 8468 1 1 13 ARG HB2 H -16.166 -0.088 -13.742 1.00 . A A . 13 ARG HB2 1 1
5 8469 1 1 13 ARG HB3 H -15.756 -1.635 -14.459 1.00 . A A . 13 ARG HB3 1 1
5 8470 1 1 13 ARG HD2 H -16.797 -3.632 -13.774 1.00 . A A . 13 ARG HD2 1 1
5 8471 1 1 13 ARG HD3 H -15.936 -3.469 -12.256 1.00 . A A . 13 ARG HD3 1 1
5 8472 1 1 13 ARG HE H -17.862 -3.959 -11.100 1.00 . A A . 13 ARG HE 1 1
5 8473 1 1 13 ARG HG2 H -17.135 -1.375 -11.799 1.00 . A A . 13 ARG HG2 1 1
5 8474 1 1 13 ARG HG3 H -17.995 -1.547 -13.337 1.00 . A A . 13 ARG HG3 1 1
5 8475 1 1 13 ARG HH11 H -18.545 -3.897 -14.580 1.00 . A A . 13 ARG HH11 1 1
5 8476 1 1 13 ARG HH12 H -19.711 -5.131 -14.533 1.00 . A A . 13 ARG HH12 1 1
5 8477 1 1 13 ARG HH21 H -19.494 -5.727 -11.037 1.00 . A A . 13 ARG HH21 1 1
5 8478 1 1 13 ARG HH22 H -20.241 -6.190 -12.488 1.00 . A A . 13 ARG HH22 1 1
5 8479 1 1 13 ARG N N -14.522 -0.063 -11.836 1.00 . A A . 13 ARG N 1 1
5 8480 1 1 13 ARG NE N -17.930 -3.982 -12.087 1.00 . A A . 13 ARG NE 1 1
5 8481 1 1 13 ARG NH1 N -19.043 -4.577 -14.031 1.00 . A A . 13 ARG NH1 1 1
5 8482 1 1 13 ARG NH2 N -19.573 -5.599 -12.031 1.00 . A A . 13 ARG NH2 1 1
5 8483 1 1 13 ARG O O -13.435 -0.590 -14.709 1.00 . A A . 13 ARG O 1 1
5 8484 1 1 14 LYS C C -11.121 -2.948 -14.476 1.00 . A A . 14 LYS C 1 1
5 8485 1 1 14 LYS CA C -11.103 -1.635 -13.723 1.00 . A A . 14 LYS CA 1 1
5 8486 1 1 14 LYS CB C -9.944 -1.591 -12.690 1.00 . A A . 14 LYS CB 1 1
5 8487 1 1 14 LYS CD C -8.012 -1.782 -14.348 1.00 . A A . 14 LYS CD 1 1
5 8488 1 1 14 LYS CE C -6.681 -1.189 -14.799 1.00 . A A . 14 LYS CE 1 1
5 8489 1 1 14 LYS CG C -8.607 -1.012 -13.185 1.00 . A A . 14 LYS CG 1 1
5 8490 1 1 14 LYS H H -12.392 -1.896 -12.116 1.00 . A A . 14 LYS H 1 1
5 8491 1 1 14 LYS HA H -11.029 -0.799 -14.402 1.00 . A A . 14 LYS HA 1 1
5 8492 1 1 14 LYS HB2 H -10.264 -1.000 -11.844 1.00 . A A . 14 LYS HB2 1 1
5 8493 1 1 14 LYS HB3 H -9.766 -2.600 -12.345 1.00 . A A . 14 LYS HB3 1 1
5 8494 1 1 14 LYS HD2 H -7.851 -2.804 -14.036 1.00 . A A . 14 LYS HD2 1 1
5 8495 1 1 14 LYS HD3 H -8.709 -1.761 -15.174 1.00 . A A . 14 LYS HD3 1 1
5 8496 1 1 14 LYS HE2 H -6.359 -1.712 -15.687 1.00 . A A . 14 LYS HE2 1 1
5 8497 1 1 14 LYS HE3 H -6.834 -0.148 -15.039 1.00 . A A . 14 LYS HE3 1 1
5 8498 1 1 14 LYS HG2 H -8.769 0.007 -13.504 1.00 . A A . 14 LYS HG2 1 1
5 8499 1 1 14 LYS HG3 H -7.905 -1.018 -12.363 1.00 . A A . 14 LYS HG3 1 1
5 8500 1 1 14 LYS HZ1 H -5.367 -2.315 -13.626 1.00 . A A . 14 LYS HZ1 1 1
5 8501 1 1 14 LYS HZ2 H -5.873 -0.885 -12.849 1.00 . A A . 14 LYS HZ2 1 1
5 8502 1 1 14 LYS HZ3 H -4.768 -0.812 -14.102 1.00 . A A . 14 LYS HZ3 1 1
5 8503 1 1 14 LYS N N -12.342 -1.575 -13.040 1.00 . A A . 14 LYS N 1 1
5 8504 1 1 14 LYS NZ N -5.616 -1.309 -13.764 1.00 . A A . 14 LYS NZ 1 1
5 8505 1 1 14 LYS O O -10.983 -4.017 -13.870 1.00 . A A . 14 LYS O 1 1
5 8506 1 1 15 LEU C C -10.083 -4.605 -16.834 1.00 . A A . 15 LEU C 1 1
5 8507 1 1 15 LEU CA C -11.471 -4.085 -16.574 1.00 . A A . 15 LEU CA 1 1
5 8508 1 1 15 LEU CB C -12.241 -3.895 -17.908 1.00 . A A . 15 LEU CB 1 1
5 8509 1 1 15 LEU CD1 C -14.473 -4.655 -16.974 1.00 . A A . 15 LEU CD1 1 1
5 8510 1 1 15 LEU CD2 C -14.083 -2.219 -17.400 1.00 . A A . 15 LEU CD2 1 1
5 8511 1 1 15 LEU CG C -13.763 -3.632 -17.841 1.00 . A A . 15 LEU CG 1 1
5 8512 1 1 15 LEU H H -11.560 -2.001 -16.166 1.00 . A A . 15 LEU H 1 1
5 8513 1 1 15 LEU HA H -11.983 -4.823 -15.976 1.00 . A A . 15 LEU HA 1 1
5 8514 1 1 15 LEU HB2 H -11.789 -3.063 -18.429 1.00 . A A . 15 LEU HB2 1 1
5 8515 1 1 15 LEU HB3 H -12.081 -4.782 -18.504 1.00 . A A . 15 LEU HB3 1 1
5 8516 1 1 15 LEU HD11 H -15.534 -4.455 -16.984 1.00 . A A . 15 LEU HD11 1 1
5 8517 1 1 15 LEU HD12 H -14.105 -4.585 -15.960 1.00 . A A . 15 LEU HD12 1 1
5 8518 1 1 15 LEU HD13 H -14.287 -5.648 -17.359 1.00 . A A . 15 LEU HD13 1 1
5 8519 1 1 15 LEU HD21 H -15.154 -2.086 -17.372 1.00 . A A . 15 LEU HD21 1 1
5 8520 1 1 15 LEU HD22 H -13.649 -1.518 -18.097 1.00 . A A . 15 LEU HD22 1 1
5 8521 1 1 15 LEU HD23 H -13.673 -2.049 -16.415 1.00 . A A . 15 LEU HD23 1 1
5 8522 1 1 15 LEU HG H -14.154 -3.769 -18.839 1.00 . A A . 15 LEU HG 1 1
5 8523 1 1 15 LEU N N -11.405 -2.882 -15.761 1.00 . A A . 15 LEU N 1 1
5 8524 1 1 15 LEU O O -9.395 -4.147 -17.735 1.00 . A A . 15 LEU O 1 1
5 8525 1 1 16 GLU C C -8.441 -7.384 -15.288 1.00 . A A . 16 GLU C 1 1
5 8526 1 1 16 GLU CA C -8.366 -6.100 -16.066 1.00 . A A . 16 GLU CA 1 1
5 8527 1 1 16 GLU CB C -7.375 -5.113 -15.422 1.00 . A A . 16 GLU CB 1 1
5 8528 1 1 16 GLU CD C -5.034 -4.429 -14.865 1.00 . A A . 16 GLU CD 1 1
5 8529 1 1 16 GLU CG C -5.921 -5.546 -15.369 1.00 . A A . 16 GLU CG 1 1
5 8530 1 1 16 GLU H H -10.289 -5.866 -15.339 1.00 . A A . 16 GLU H 1 1
5 8531 1 1 16 GLU HA H -8.079 -6.295 -17.089 1.00 . A A . 16 GLU HA 1 1
5 8532 1 1 16 GLU HB2 H -7.416 -4.184 -15.970 1.00 . A A . 16 GLU HB2 1 1
5 8533 1 1 16 GLU HB3 H -7.709 -4.924 -14.412 1.00 . A A . 16 GLU HB3 1 1
5 8534 1 1 16 GLU HG2 H -5.832 -6.392 -14.704 1.00 . A A . 16 GLU HG2 1 1
5 8535 1 1 16 GLU HG3 H -5.599 -5.826 -16.360 1.00 . A A . 16 GLU HG3 1 1
5 8536 1 1 16 GLU N N -9.674 -5.524 -16.026 1.00 . A A . 16 GLU N 1 1
5 8537 1 1 16 GLU O O -9.238 -7.476 -14.341 1.00 . A A . 16 GLU O 1 1
5 8538 1 1 16 GLU OE1 O -5.174 -4.015 -13.693 1.00 . A A . 16 GLU OE1 1 1
5 8539 1 1 16 GLU OE2 O -4.231 -3.906 -15.639 1.00 . A A . 16 GLU OE2 1 1
5 8540 1 1 17 GLN C C -6.938 -9.497 -13.675 1.00 . A A . 17 GLN C 1 1
5 8541 1 1 17 GLN CA C -7.668 -9.651 -14.994 1.00 . A A . 17 GLN CA 1 1
5 8542 1 1 17 GLN CB C -7.013 -10.725 -15.859 1.00 . A A . 17 GLN CB 1 1
5 8543 1 1 17 GLN CD C -6.912 -11.831 -18.138 1.00 . A A . 17 GLN CD 1 1
5 8544 1 1 17 GLN CG C -7.660 -10.878 -17.226 1.00 . A A . 17 GLN CG 1 1
5 8545 1 1 17 GLN H H -7.048 -8.238 -16.425 1.00 . A A . 17 GLN H 1 1
5 8546 1 1 17 GLN HA H -8.694 -9.920 -14.794 1.00 . A A . 17 GLN HA 1 1
5 8547 1 1 17 GLN HB2 H -5.974 -10.469 -15.995 1.00 . A A . 17 GLN HB2 1 1
5 8548 1 1 17 GLN HB3 H -7.071 -11.674 -15.343 1.00 . A A . 17 GLN HB3 1 1
5 8549 1 1 17 GLN HE21 H -7.447 -10.754 -19.688 1.00 . A A . 17 GLN HE21 1 1
5 8550 1 1 17 GLN HE22 H -6.460 -12.125 -20.047 1.00 . A A . 17 GLN HE22 1 1
5 8551 1 1 17 GLN HG2 H -8.664 -11.252 -17.094 1.00 . A A . 17 GLN HG2 1 1
5 8552 1 1 17 GLN HG3 H -7.703 -9.908 -17.696 1.00 . A A . 17 GLN HG3 1 1
5 8553 1 1 17 GLN N N -7.665 -8.373 -15.676 1.00 . A A . 17 GLN N 1 1
5 8554 1 1 17 GLN NE2 N -6.943 -11.553 -19.414 1.00 . A A . 17 GLN NE2 1 1
5 8555 1 1 17 GLN O O -5.731 -9.685 -13.588 1.00 . A A . 17 GLN O 1 1
5 8556 1 1 17 GLN OE1 O -6.283 -12.795 -17.693 1.00 . A A . 17 GLN OE1 1 1
5 8557 1 1 18 THR C C -7.489 -9.920 -10.484 1.00 . A A . 18 THR C 1 1
5 8558 1 1 18 THR CA C -7.130 -8.782 -11.418 1.00 . A A . 18 THR CA 1 1
5 8559 1 1 18 THR CB C -7.731 -7.475 -10.887 1.00 . A A . 18 THR CB 1 1
5 8560 1 1 18 THR CG2 C -7.000 -7.014 -9.647 1.00 . A A . 18 THR CG2 1 1
5 8561 1 1 18 THR H H -8.615 -8.867 -12.831 1.00 . A A . 18 THR H 1 1
5 8562 1 1 18 THR HA H -6.063 -8.660 -11.503 1.00 . A A . 18 THR HA 1 1
5 8563 1 1 18 THR HB H -8.766 -7.661 -10.650 1.00 . A A . 18 THR HB 1 1
5 8564 1 1 18 THR HG1 H -7.830 -6.896 -12.744 1.00 . A A . 18 THR HG1 1 1
5 8565 1 1 18 THR HG21 H -7.454 -6.104 -9.284 1.00 . A A . 18 THR HG21 1 1
5 8566 1 1 18 THR HG22 H -5.965 -6.840 -9.899 1.00 . A A . 18 THR HG22 1 1
5 8567 1 1 18 THR HG23 H -7.072 -7.794 -8.906 1.00 . A A . 18 THR HG23 1 1
5 8568 1 1 18 THR N N -7.660 -9.046 -12.694 1.00 . A A . 18 THR N 1 1
5 8569 1 1 18 THR O O -8.677 -10.271 -10.338 1.00 . A A . 18 THR O 1 1
5 8570 1 1 18 THR OG1 O -7.624 -6.463 -11.907 1.00 . A A . 18 THR OG1 1 1
5 8571 1 1 19 VAL C C -6.970 -10.918 -7.587 1.00 . A A . 19 VAL C 1 1
5 8572 1 1 19 VAL CA C -6.717 -11.557 -8.937 1.00 . A A . 19 VAL CA 1 1
5 8573 1 1 19 VAL CB C -5.522 -12.546 -8.860 1.00 . A A . 19 VAL CB 1 1
5 8574 1 1 19 VAL CG1 C -5.841 -13.722 -7.940 1.00 . A A . 19 VAL CG1 1 1
5 8575 1 1 19 VAL CG2 C -5.151 -13.042 -10.247 1.00 . A A . 19 VAL CG2 1 1
5 8576 1 1 19 VAL H H -5.586 -10.183 -10.057 1.00 . A A . 19 VAL H 1 1
5 8577 1 1 19 VAL HA H -7.608 -12.083 -9.245 1.00 . A A . 19 VAL HA 1 1
5 8578 1 1 19 VAL HB H -4.677 -12.013 -8.451 1.00 . A A . 19 VAL HB 1 1
5 8579 1 1 19 VAL HG11 H -6.059 -13.355 -6.949 1.00 . A A . 19 VAL HG11 1 1
5 8580 1 1 19 VAL HG12 H -4.991 -14.387 -7.895 1.00 . A A . 19 VAL HG12 1 1
5 8581 1 1 19 VAL HG13 H -6.697 -14.256 -8.323 1.00 . A A . 19 VAL HG13 1 1
5 8582 1 1 19 VAL HG21 H -5.998 -13.549 -10.683 1.00 . A A . 19 VAL HG21 1 1
5 8583 1 1 19 VAL HG22 H -4.318 -13.726 -10.176 1.00 . A A . 19 VAL HG22 1 1
5 8584 1 1 19 VAL HG23 H -4.876 -12.203 -10.868 1.00 . A A . 19 VAL HG23 1 1
5 8585 1 1 19 VAL N N -6.498 -10.502 -9.878 1.00 . A A . 19 VAL N 1 1
5 8586 1 1 19 VAL O O -6.040 -10.604 -6.835 1.00 . A A . 19 VAL O 1 1
5 8587 1 1 20 GLY C C -10.096 -9.762 -6.140 1.00 . A A . 20 GLY C 1 1
5 8588 1 1 20 GLY CA C -8.616 -9.975 -6.138 1.00 . A A . 20 GLY CA 1 1
5 8589 1 1 20 GLY H H -8.876 -10.840 -8.041 1.00 . A A . 20 GLY H 1 1
5 8590 1 1 20 GLY HA2 H -8.338 -10.592 -5.296 1.00 . A A . 20 GLY HA2 1 1
5 8591 1 1 20 GLY HA3 H -8.123 -9.016 -6.062 1.00 . A A . 20 GLY HA3 1 1
5 8592 1 1 20 GLY N N -8.213 -10.624 -7.350 1.00 . A A . 20 GLY N 1 1
5 8593 1 1 20 GLY O O -10.592 -8.703 -5.776 1.00 . A A . 20 GLY O 1 1
5 8594 1 1 21 ASP C C -12.906 -10.796 -5.246 1.00 . A A . 21 ASP C 1 1
5 8595 1 1 21 ASP CA C -12.269 -10.761 -6.630 1.00 . A A . 21 ASP CA 1 1
5 8596 1 1 21 ASP CB C -12.797 -11.915 -7.497 1.00 . A A . 21 ASP CB 1 1
5 8597 1 1 21 ASP CG C -12.592 -13.279 -6.874 1.00 . A A . 21 ASP CG 1 1
5 8598 1 1 21 ASP H H -10.344 -11.642 -6.719 1.00 . A A . 21 ASP H 1 1
5 8599 1 1 21 ASP HA H -12.529 -9.822 -7.097 1.00 . A A . 21 ASP HA 1 1
5 8600 1 1 21 ASP HB2 H -13.854 -11.775 -7.665 1.00 . A A . 21 ASP HB2 1 1
5 8601 1 1 21 ASP HB3 H -12.287 -11.896 -8.449 1.00 . A A . 21 ASP HB3 1 1
5 8602 1 1 21 ASP N N -10.810 -10.799 -6.525 1.00 . A A . 21 ASP N 1 1
5 8603 1 1 21 ASP O O -14.115 -10.632 -5.096 1.00 . A A . 21 ASP O 1 1
5 8604 1 1 21 ASP OD1 O -11.425 -13.728 -6.775 1.00 . A A . 21 ASP OD1 1 1
5 8605 1 1 21 ASP OD2 O -13.586 -13.928 -6.486 1.00 . A A . 21 ASP OD2 1 1
5 8606 1 1 22 ALA C C -13.002 -9.544 -2.517 1.00 . A A . 22 ALA C 1 1
5 8607 1 1 22 ALA CA C -12.518 -10.947 -2.849 1.00 . A A . 22 ALA CA 1 1
5 8608 1 1 22 ALA CB C -11.399 -11.373 -1.911 1.00 . A A . 22 ALA CB 1 1
5 8609 1 1 22 ALA H H -11.141 -11.218 -4.434 1.00 . A A . 22 ALA H 1 1
5 8610 1 1 22 ALA HA H -13.346 -11.626 -2.747 1.00 . A A . 22 ALA HA 1 1
5 8611 1 1 22 ALA HB1 H -11.755 -11.350 -0.893 1.00 . A A . 22 ALA HB1 1 1
5 8612 1 1 22 ALA HB2 H -10.566 -10.693 -2.018 1.00 . A A . 22 ALA HB2 1 1
5 8613 1 1 22 ALA HB3 H -11.081 -12.376 -2.159 1.00 . A A . 22 ALA HB3 1 1
5 8614 1 1 22 ALA N N -12.076 -10.998 -4.229 1.00 . A A . 22 ALA N 1 1
5 8615 1 1 22 ALA O O -13.988 -9.347 -1.817 1.00 . A A . 22 ALA O 1 1
5 8616 1 1 23 PHE C C -13.993 -6.911 -3.622 1.00 . A A . 23 PHE C 1 1
5 8617 1 1 23 PHE CA C -12.709 -7.222 -2.866 1.00 . A A . 23 PHE CA 1 1
5 8618 1 1 23 PHE CB C -11.567 -6.334 -3.290 1.00 . A A . 23 PHE CB 1 1
5 8619 1 1 23 PHE CD1 C -10.175 -5.959 -1.233 1.00 . A A . 23 PHE CD1 1 1
5 8620 1 1 23 PHE CD2 C -9.307 -7.383 -2.940 1.00 . A A . 23 PHE CD2 1 1
5 8621 1 1 23 PHE CE1 C -9.042 -6.175 -0.476 1.00 . A A . 23 PHE CE1 1 1
5 8622 1 1 23 PHE CE2 C -8.174 -7.605 -2.186 1.00 . A A . 23 PHE CE2 1 1
5 8623 1 1 23 PHE CG C -10.322 -6.557 -2.474 1.00 . A A . 23 PHE CG 1 1
5 8624 1 1 23 PHE CZ C -8.040 -7.000 -0.952 1.00 . A A . 23 PHE CZ 1 1
5 8625 1 1 23 PHE H H -11.607 -8.797 -3.687 1.00 . A A . 23 PHE H 1 1
5 8626 1 1 23 PHE HA H -12.890 -7.091 -1.809 1.00 . A A . 23 PHE HA 1 1
5 8627 1 1 23 PHE HB2 H -11.345 -6.644 -4.300 1.00 . A A . 23 PHE HB2 1 1
5 8628 1 1 23 PHE HB3 H -11.845 -5.292 -3.257 1.00 . A A . 23 PHE HB3 1 1
5 8629 1 1 23 PHE HD1 H -10.957 -5.316 -0.862 1.00 . A A . 23 PHE HD1 1 1
5 8630 1 1 23 PHE HD2 H -9.410 -7.856 -3.905 1.00 . A A . 23 PHE HD2 1 1
5 8631 1 1 23 PHE HE1 H -8.940 -5.701 0.490 1.00 . A A . 23 PHE HE1 1 1
5 8632 1 1 23 PHE HE2 H -7.392 -8.249 -2.559 1.00 . A A . 23 PHE HE2 1 1
5 8633 1 1 23 PHE HZ H -7.155 -7.171 -0.359 1.00 . A A . 23 PHE HZ 1 1
5 8634 1 1 23 PHE N N -12.351 -8.585 -3.085 1.00 . A A . 23 PHE N 1 1
5 8635 1 1 23 PHE O O -14.845 -6.190 -3.135 1.00 . A A . 23 PHE O 1 1
5 8636 1 1 24 ALA C C -16.572 -7.939 -4.852 1.00 . A A . 24 ALA C 1 1
5 8637 1 1 24 ALA CA C -15.355 -7.380 -5.582 1.00 . A A . 24 ALA CA 1 1
5 8638 1 1 24 ALA CB C -15.196 -8.056 -6.934 1.00 . A A . 24 ALA CB 1 1
5 8639 1 1 24 ALA H H -13.430 -8.117 -5.096 1.00 . A A . 24 ALA H 1 1
5 8640 1 1 24 ALA HA H -15.508 -6.323 -5.741 1.00 . A A . 24 ALA HA 1 1
5 8641 1 1 24 ALA HB1 H -15.061 -9.117 -6.784 1.00 . A A . 24 ALA HB1 1 1
5 8642 1 1 24 ALA HB2 H -14.339 -7.652 -7.452 1.00 . A A . 24 ALA HB2 1 1
5 8643 1 1 24 ALA HB3 H -16.084 -7.889 -7.525 1.00 . A A . 24 ALA HB3 1 1
5 8644 1 1 24 ALA N N -14.153 -7.539 -4.777 1.00 . A A . 24 ALA N 1 1
5 8645 1 1 24 ALA O O -17.637 -7.323 -4.844 1.00 . A A . 24 ALA O 1 1
5 8646 1 1 25 ARG C C -17.882 -8.888 -2.245 1.00 . A A . 25 ARG C 1 1
5 8647 1 1 25 ARG CA C -17.496 -9.717 -3.479 1.00 . A A . 25 ARG CA 1 1
5 8648 1 1 25 ARG CB C -17.181 -11.185 -3.091 1.00 . A A . 25 ARG CB 1 1
5 8649 1 1 25 ARG CD C -15.749 -12.828 -1.786 1.00 . A A . 25 ARG CD 1 1
5 8650 1 1 25 ARG CG C -16.095 -11.363 -2.049 1.00 . A A . 25 ARG CG 1 1
5 8651 1 1 25 ARG CZ C -16.727 -14.619 -0.341 1.00 . A A . 25 ARG CZ 1 1
5 8652 1 1 25 ARG H H -15.542 -9.562 -4.257 1.00 . A A . 25 ARG H 1 1
5 8653 1 1 25 ARG HA H -18.345 -9.712 -4.147 1.00 . A A . 25 ARG HA 1 1
5 8654 1 1 25 ARG HB2 H -18.084 -11.634 -2.711 1.00 . A A . 25 ARG HB2 1 1
5 8655 1 1 25 ARG HB3 H -16.882 -11.711 -3.986 1.00 . A A . 25 ARG HB3 1 1
5 8656 1 1 25 ARG HD2 H -15.473 -13.291 -2.722 1.00 . A A . 25 ARG HD2 1 1
5 8657 1 1 25 ARG HD3 H -14.907 -12.863 -1.112 1.00 . A A . 25 ARG HD3 1 1
5 8658 1 1 25 ARG HE H -17.766 -13.316 -1.479 1.00 . A A . 25 ARG HE 1 1
5 8659 1 1 25 ARG HG2 H -15.208 -10.851 -2.388 1.00 . A A . 25 ARG HG2 1 1
5 8660 1 1 25 ARG HG3 H -16.432 -10.908 -1.129 1.00 . A A . 25 ARG HG3 1 1
5 8661 1 1 25 ARG HH11 H -14.692 -14.456 -0.100 1.00 . A A . 25 ARG HH11 1 1
5 8662 1 1 25 ARG HH12 H -15.400 -15.711 0.791 1.00 . A A . 25 ARG HH12 1 1
5 8663 1 1 25 ARG HH21 H -18.720 -15.024 -0.252 1.00 . A A . 25 ARG HH21 1 1
5 8664 1 1 25 ARG HH22 H -17.748 -16.060 0.690 1.00 . A A . 25 ARG HH22 1 1
5 8665 1 1 25 ARG N N -16.406 -9.099 -4.208 1.00 . A A . 25 ARG N 1 1
5 8666 1 1 25 ARG NE N -16.862 -13.586 -1.197 1.00 . A A . 25 ARG NE 1 1
5 8667 1 1 25 ARG NH1 N -15.529 -14.953 0.142 1.00 . A A . 25 ARG NH1 1 1
5 8668 1 1 25 ARG NH2 N -17.801 -15.279 0.060 1.00 . A A . 25 ARG NH2 1 1
5 8669 1 1 25 ARG O O -19.023 -8.965 -1.771 1.00 . A A . 25 ARG O 1 1
5 8670 1 1 26 ILE C C -17.823 -5.896 -1.032 1.00 . A A . 26 ILE C 1 1
5 8671 1 1 26 ILE CA C -17.251 -7.263 -0.582 1.00 . A A . 26 ILE CA 1 1
5 8672 1 1 26 ILE CB C -16.027 -7.066 0.357 1.00 . A A . 26 ILE CB 1 1
5 8673 1 1 26 ILE CD1 C -14.254 -8.363 1.686 1.00 . A A . 26 ILE CD1 1 1
5 8674 1 1 26 ILE CG1 C -15.498 -8.433 0.821 1.00 . A A . 26 ILE CG1 1 1
5 8675 1 1 26 ILE CG2 C -16.430 -6.228 1.573 1.00 . A A . 26 ILE CG2 1 1
5 8676 1 1 26 ILE H H -16.027 -8.145 -2.075 1.00 . A A . 26 ILE H 1 1
5 8677 1 1 26 ILE HA H -18.031 -7.765 -0.029 1.00 . A A . 26 ILE HA 1 1
5 8678 1 1 26 ILE HB H -15.248 -6.550 -0.184 1.00 . A A . 26 ILE HB 1 1
5 8679 1 1 26 ILE HD11 H -13.948 -9.362 1.961 1.00 . A A . 26 ILE HD11 1 1
5 8680 1 1 26 ILE HD12 H -14.471 -7.795 2.577 1.00 . A A . 26 ILE HD12 1 1
5 8681 1 1 26 ILE HD13 H -13.457 -7.884 1.136 1.00 . A A . 26 ILE HD13 1 1
5 8682 1 1 26 ILE HG12 H -16.265 -8.935 1.393 1.00 . A A . 26 ILE HG12 1 1
5 8683 1 1 26 ILE HG13 H -15.266 -9.028 -0.052 1.00 . A A . 26 ILE HG13 1 1
5 8684 1 1 26 ILE HG21 H -15.568 -6.083 2.208 1.00 . A A . 26 ILE HG21 1 1
5 8685 1 1 26 ILE HG22 H -17.201 -6.741 2.127 1.00 . A A . 26 ILE HG22 1 1
5 8686 1 1 26 ILE HG23 H -16.800 -5.269 1.242 1.00 . A A . 26 ILE HG23 1 1
5 8687 1 1 26 ILE N N -16.946 -8.113 -1.720 1.00 . A A . 26 ILE N 1 1
5 8688 1 1 26 ILE O O -18.897 -5.479 -0.566 1.00 . A A . 26 ILE O 1 1
5 8689 1 1 27 PHE C C -18.829 -3.958 -3.304 1.00 . A A . 27 PHE C 1 1
5 8690 1 1 27 PHE CA C -17.572 -3.899 -2.439 1.00 . A A . 27 PHE CA 1 1
5 8691 1 1 27 PHE CB C -16.451 -3.157 -3.181 1.00 . A A . 27 PHE CB 1 1
5 8692 1 1 27 PHE CD1 C -15.487 -1.465 -1.600 1.00 . A A . 27 PHE CD1 1 1
5 8693 1 1 27 PHE CD2 C -14.158 -3.358 -2.159 1.00 . A A . 27 PHE CD2 1 1
5 8694 1 1 27 PHE CE1 C -14.479 -0.989 -0.790 1.00 . A A . 27 PHE CE1 1 1
5 8695 1 1 27 PHE CE2 C -13.143 -2.890 -1.350 1.00 . A A . 27 PHE CE2 1 1
5 8696 1 1 27 PHE CG C -15.341 -2.654 -2.295 1.00 . A A . 27 PHE CG 1 1
5 8697 1 1 27 PHE CZ C -13.305 -1.702 -0.664 1.00 . A A . 27 PHE CZ 1 1
5 8698 1 1 27 PHE H H -16.320 -5.617 -2.335 1.00 . A A . 27 PHE H 1 1
5 8699 1 1 27 PHE HA H -17.820 -3.329 -1.554 1.00 . A A . 27 PHE HA 1 1
5 8700 1 1 27 PHE HB2 H -16.013 -3.822 -3.911 1.00 . A A . 27 PHE HB2 1 1
5 8701 1 1 27 PHE HB3 H -16.879 -2.308 -3.695 1.00 . A A . 27 PHE HB3 1 1
5 8702 1 1 27 PHE HD1 H -16.406 -0.905 -1.698 1.00 . A A . 27 PHE HD1 1 1
5 8703 1 1 27 PHE HD2 H -14.032 -4.288 -2.695 1.00 . A A . 27 PHE HD2 1 1
5 8704 1 1 27 PHE HE1 H -14.610 -0.061 -0.255 1.00 . A A . 27 PHE HE1 1 1
5 8705 1 1 27 PHE HE2 H -12.226 -3.451 -1.253 1.00 . A A . 27 PHE HE2 1 1
5 8706 1 1 27 PHE HZ H -12.513 -1.331 -0.030 1.00 . A A . 27 PHE HZ 1 1
5 8707 1 1 27 PHE N N -17.142 -5.225 -1.959 1.00 . A A . 27 PHE N 1 1
5 8708 1 1 27 PHE O O -19.587 -2.981 -3.381 1.00 . A A . 27 PHE O 1 1
5 8709 1 1 28 GLY C C -19.984 -5.071 -6.225 1.00 . A A . 28 GLY C 1 1
5 8710 1 1 28 GLY CA C -20.232 -5.230 -4.750 1.00 . A A . 28 GLY CA 1 1
5 8711 1 1 28 GLY H H -18.364 -5.776 -3.977 1.00 . A A . 28 GLY H 1 1
5 8712 1 1 28 GLY HA2 H -20.621 -6.221 -4.576 1.00 . A A . 28 GLY HA2 1 1
5 8713 1 1 28 GLY HA3 H -20.967 -4.503 -4.439 1.00 . A A . 28 GLY HA3 1 1
5 8714 1 1 28 GLY N N -19.039 -5.059 -3.970 1.00 . A A . 28 GLY N 1 1
5 8715 1 1 28 GLY O O -19.983 -6.058 -6.968 1.00 . A A . 28 GLY O 1 1
5 8716 1 1 29 GLY C C -18.095 -3.317 -8.346 1.00 . A A . 29 GLY C 1 1
5 8717 1 1 29 GLY CA C -19.546 -3.581 -8.049 1.00 . A A . 29 GLY CA 1 1
5 8718 1 1 29 GLY H H -19.752 -3.106 -6.007 1.00 . A A . 29 GLY H 1 1
5 8719 1 1 29 GLY HA2 H -19.869 -4.438 -8.622 1.00 . A A . 29 GLY HA2 1 1
5 8720 1 1 29 GLY HA3 H -20.125 -2.721 -8.348 1.00 . A A . 29 GLY HA3 1 1
5 8721 1 1 29 GLY N N -19.768 -3.846 -6.650 1.00 . A A . 29 GLY N 1 1
5 8722 1 1 29 GLY O O -17.596 -3.677 -9.410 1.00 . A A . 29 GLY O 1 1
5 8723 1 1 30 SER C C -15.212 -3.601 -7.253 1.00 . A A . 30 SER C 1 1
5 8724 1 1 30 SER CA C -16.032 -2.367 -7.572 1.00 . A A . 30 SER CA 1 1
5 8725 1 1 30 SER CB C -15.643 -1.212 -6.643 1.00 . A A . 30 SER CB 1 1
5 8726 1 1 30 SER H H -17.881 -2.399 -6.600 1.00 . A A . 30 SER H 1 1
5 8727 1 1 30 SER HA H -15.854 -2.073 -8.595 1.00 . A A . 30 SER HA 1 1
5 8728 1 1 30 SER HB2 H -16.256 -0.354 -6.874 1.00 . A A . 30 SER HB2 1 1
5 8729 1 1 30 SER HB3 H -15.806 -1.509 -5.617 1.00 . A A . 30 SER HB3 1 1
5 8730 1 1 30 SER HG H -14.130 -0.026 -6.327 1.00 . A A . 30 SER HG 1 1
5 8731 1 1 30 SER N N -17.427 -2.673 -7.422 1.00 . A A . 30 SER N 1 1
5 8732 1 1 30 SER O O -15.540 -4.346 -6.328 1.00 . A A . 30 SER O 1 1
5 8733 1 1 30 SER OG O -14.286 -0.848 -6.806 1.00 . A A . 30 SER OG 1 1
5 8734 1 1 31 ILE C C -12.063 -4.538 -7.061 1.00 . A A . 31 ILE C 1 1
5 8735 1 1 31 ILE CA C -13.319 -4.967 -7.813 1.00 . A A . 31 ILE CA 1 1
5 8736 1 1 31 ILE CB C -12.965 -5.716 -9.147 1.00 . A A . 31 ILE CB 1 1
5 8737 1 1 31 ILE CD1 C -11.646 -7.703 -10.096 1.00 . A A . 31 ILE CD1 1 1
5 8738 1 1 31 ILE CG1 C -11.980 -6.875 -8.881 1.00 . A A . 31 ILE CG1 1 1
5 8739 1 1 31 ILE CG2 C -12.424 -4.752 -10.210 1.00 . A A . 31 ILE CG2 1 1
5 8740 1 1 31 ILE H H -14.013 -3.191 -8.757 1.00 . A A . 31 ILE H 1 1
5 8741 1 1 31 ILE HA H -13.861 -5.643 -7.168 1.00 . A A . 31 ILE HA 1 1
5 8742 1 1 31 ILE HB H -13.887 -6.128 -9.534 1.00 . A A . 31 ILE HB 1 1
5 8743 1 1 31 ILE HD11 H -12.549 -8.149 -10.485 1.00 . A A . 31 ILE HD11 1 1
5 8744 1 1 31 ILE HD12 H -10.950 -8.480 -9.822 1.00 . A A . 31 ILE HD12 1 1
5 8745 1 1 31 ILE HD13 H -11.203 -7.070 -10.851 1.00 . A A . 31 ILE HD13 1 1
5 8746 1 1 31 ILE HG12 H -11.053 -6.464 -8.511 1.00 . A A . 31 ILE HG12 1 1
5 8747 1 1 31 ILE HG13 H -12.391 -7.532 -8.129 1.00 . A A . 31 ILE HG13 1 1
5 8748 1 1 31 ILE HG21 H -13.166 -3.998 -10.428 1.00 . A A . 31 ILE HG21 1 1
5 8749 1 1 31 ILE HG22 H -12.195 -5.304 -11.110 1.00 . A A . 31 ILE HG22 1 1
5 8750 1 1 31 ILE HG23 H -11.525 -4.282 -9.841 1.00 . A A . 31 ILE HG23 1 1
5 8751 1 1 31 ILE N N -14.186 -3.830 -8.032 1.00 . A A . 31 ILE N 1 1
5 8752 1 1 31 ILE O O -11.521 -5.280 -6.246 1.00 . A A . 31 ILE O 1 1
5 8753 1 1 32 VAL C C -10.700 -1.355 -6.343 1.00 . A A . 32 VAL C 1 1
5 8754 1 1 32 VAL CA C -10.462 -2.815 -6.679 1.00 . A A . 32 VAL CA 1 1
5 8755 1 1 32 VAL CB C -9.163 -3.010 -7.557 1.00 . A A . 32 VAL CB 1 1
5 8756 1 1 32 VAL CG1 C -9.292 -2.390 -8.950 1.00 . A A . 32 VAL CG1 1 1
5 8757 1 1 32 VAL CG2 C -7.926 -2.465 -6.846 1.00 . A A . 32 VAL CG2 1 1
5 8758 1 1 32 VAL H H -12.118 -2.740 -7.916 1.00 . A A . 32 VAL H 1 1
5 8759 1 1 32 VAL HA H -10.346 -3.364 -5.756 1.00 . A A . 32 VAL HA 1 1
5 8760 1 1 32 VAL HB H -9.026 -4.073 -7.694 1.00 . A A . 32 VAL HB 1 1
5 8761 1 1 32 VAL HG11 H -10.123 -2.838 -9.473 1.00 . A A . 32 VAL HG11 1 1
5 8762 1 1 32 VAL HG12 H -8.382 -2.555 -9.508 1.00 . A A . 32 VAL HG12 1 1
5 8763 1 1 32 VAL HG13 H -9.460 -1.326 -8.852 1.00 . A A . 32 VAL HG13 1 1
5 8764 1 1 32 VAL HG21 H -7.058 -2.615 -7.470 1.00 . A A . 32 VAL HG21 1 1
5 8765 1 1 32 VAL HG22 H -7.790 -2.980 -5.908 1.00 . A A . 32 VAL HG22 1 1
5 8766 1 1 32 VAL HG23 H -8.056 -1.411 -6.655 1.00 . A A . 32 VAL HG23 1 1
5 8767 1 1 32 VAL N N -11.628 -3.339 -7.315 1.00 . A A . 32 VAL N 1 1
5 8768 1 1 32 VAL O O -10.997 -0.568 -7.223 1.00 . A A . 32 VAL O 1 1
5 8769 1 1 33 PRO C C -9.629 1.234 -5.159 1.00 . A A . 33 PRO C 1 1
5 8770 1 1 33 PRO CA C -10.823 0.410 -4.670 1.00 . A A . 33 PRO CA 1 1
5 8771 1 1 33 PRO CB C -10.900 0.374 -3.136 1.00 . A A . 33 PRO CB 1 1
5 8772 1 1 33 PRO CD C -10.484 -1.872 -3.894 1.00 . A A . 33 PRO CD 1 1
5 8773 1 1 33 PRO CG C -10.260 -0.919 -2.746 1.00 . A A . 33 PRO CG 1 1
5 8774 1 1 33 PRO HA H -11.729 0.824 -5.090 1.00 . A A . 33 PRO HA 1 1
5 8775 1 1 33 PRO HB2 H -10.368 1.220 -2.727 1.00 . A A . 33 PRO HB2 1 1
5 8776 1 1 33 PRO HB3 H -11.933 0.407 -2.823 1.00 . A A . 33 PRO HB3 1 1
5 8777 1 1 33 PRO HD2 H -9.620 -2.506 -4.023 1.00 . A A . 33 PRO HD2 1 1
5 8778 1 1 33 PRO HD3 H -11.369 -2.465 -3.724 1.00 . A A . 33 PRO HD3 1 1
5 8779 1 1 33 PRO HG2 H -9.203 -0.768 -2.587 1.00 . A A . 33 PRO HG2 1 1
5 8780 1 1 33 PRO HG3 H -10.722 -1.300 -1.848 1.00 . A A . 33 PRO HG3 1 1
5 8781 1 1 33 PRO N N -10.661 -0.980 -5.055 1.00 . A A . 33 PRO N 1 1
5 8782 1 1 33 PRO O O -8.552 1.257 -4.536 1.00 . A A . 33 PRO O 1 1
5 8783 1 1 34 GLN C C -8.738 4.027 -6.483 1.00 . A A . 34 GLN C 1 1
5 8784 1 1 34 GLN CA C -8.723 2.570 -6.921 1.00 . A A . 34 GLN CA 1 1
5 8785 1 1 34 GLN CB C -8.761 2.412 -8.447 1.00 . A A . 34 GLN CB 1 1
5 8786 1 1 34 GLN CD C -7.435 2.528 -10.599 1.00 . A A . 34 GLN CD 1 1
5 8787 1 1 34 GLN CG C -7.471 2.828 -9.124 1.00 . A A . 34 GLN CG 1 1
5 8788 1 1 34 GLN H H -10.681 1.794 -6.710 1.00 . A A . 34 GLN H 1 1
5 8789 1 1 34 GLN HA H -7.807 2.136 -6.547 1.00 . A A . 34 GLN HA 1 1
5 8790 1 1 34 GLN HB2 H -8.952 1.377 -8.689 1.00 . A A . 34 GLN HB2 1 1
5 8791 1 1 34 GLN HB3 H -9.559 3.022 -8.844 1.00 . A A . 34 GLN HB3 1 1
5 8792 1 1 34 GLN HE21 H -5.523 2.170 -10.446 1.00 . A A . 34 GLN HE21 1 1
5 8793 1 1 34 GLN HE22 H -6.198 2.004 -12.039 1.00 . A A . 34 GLN HE22 1 1
5 8794 1 1 34 GLN HG2 H -7.339 3.890 -8.988 1.00 . A A . 34 GLN HG2 1 1
5 8795 1 1 34 GLN HG3 H -6.653 2.309 -8.645 1.00 . A A . 34 GLN HG3 1 1
5 8796 1 1 34 GLN N N -9.793 1.848 -6.296 1.00 . A A . 34 GLN N 1 1
5 8797 1 1 34 GLN NE2 N -6.279 2.202 -11.081 1.00 . A A . 34 GLN NE2 1 1
5 8798 1 1 34 GLN O O -7.835 4.813 -6.825 1.00 . A A . 34 GLN O 1 1
5 8799 1 1 34 GLN OE1 O -8.446 2.548 -11.287 1.00 . A A . 34 GLN OE1 1 1
5 8800 1 1 35 GLU C C -8.574 5.841 -4.181 1.00 . A A . 35 GLU C 1 1
5 8801 1 1 35 GLU CA C -9.791 5.714 -5.080 1.00 . A A . 35 GLU CA 1 1
5 8802 1 1 35 GLU CB C -11.048 5.939 -4.218 1.00 . A A . 35 GLU CB 1 1
5 8803 1 1 35 GLU CD C -12.745 4.119 -4.603 1.00 . A A . 35 GLU CD 1 1
5 8804 1 1 35 GLU CG C -12.368 5.558 -4.858 1.00 . A A . 35 GLU CG 1 1
5 8805 1 1 35 GLU H H -10.506 3.769 -5.538 1.00 . A A . 35 GLU H 1 1
5 8806 1 1 35 GLU HA H -9.739 6.453 -5.865 1.00 . A A . 35 GLU HA 1 1
5 8807 1 1 35 GLU HB2 H -10.946 5.363 -3.310 1.00 . A A . 35 GLU HB2 1 1
5 8808 1 1 35 GLU HB3 H -11.091 6.985 -3.951 1.00 . A A . 35 GLU HB3 1 1
5 8809 1 1 35 GLU HG2 H -13.146 6.195 -4.463 1.00 . A A . 35 GLU HG2 1 1
5 8810 1 1 35 GLU HG3 H -12.285 5.710 -5.924 1.00 . A A . 35 GLU HG3 1 1
5 8811 1 1 35 GLU N N -9.750 4.390 -5.686 1.00 . A A . 35 GLU N 1 1
5 8812 1 1 35 GLU O O -7.982 6.910 -4.051 1.00 . A A . 35 GLU O 1 1
5 8813 1 1 35 GLU OE1 O -12.172 3.221 -5.229 1.00 . A A . 35 GLU OE1 1 1
5 8814 1 1 35 GLU OE2 O -13.611 3.873 -3.741 1.00 . A A . 35 GLU OE2 1 1
5 8815 1 1 36 VAL C C -5.781 4.983 -3.517 1.00 . A A . 36 VAL C 1 1
5 8816 1 1 36 VAL CA C -7.041 4.602 -2.741 1.00 . A A . 36 VAL CA 1 1
5 8817 1 1 36 VAL CB C -6.895 3.174 -2.143 1.00 . A A . 36 VAL CB 1 1
5 8818 1 1 36 VAL CG1 C -5.775 3.124 -1.123 1.00 . A A . 36 VAL CG1 1 1
5 8819 1 1 36 VAL CG2 C -8.193 2.723 -1.504 1.00 . A A . 36 VAL CG2 1 1
5 8820 1 1 36 VAL H H -8.727 3.902 -3.798 1.00 . A A . 36 VAL H 1 1
5 8821 1 1 36 VAL HA H -7.160 5.308 -1.933 1.00 . A A . 36 VAL HA 1 1
5 8822 1 1 36 VAL HB H -6.655 2.490 -2.945 1.00 . A A . 36 VAL HB 1 1
5 8823 1 1 36 VAL HG11 H -5.996 3.801 -0.312 1.00 . A A . 36 VAL HG11 1 1
5 8824 1 1 36 VAL HG12 H -4.849 3.419 -1.592 1.00 . A A . 36 VAL HG12 1 1
5 8825 1 1 36 VAL HG13 H -5.682 2.118 -0.739 1.00 . A A . 36 VAL HG13 1 1
5 8826 1 1 36 VAL HG21 H -8.439 3.396 -0.696 1.00 . A A . 36 VAL HG21 1 1
5 8827 1 1 36 VAL HG22 H -8.064 1.724 -1.115 1.00 . A A . 36 VAL HG22 1 1
5 8828 1 1 36 VAL HG23 H -8.980 2.737 -2.242 1.00 . A A . 36 VAL HG23 1 1
5 8829 1 1 36 VAL N N -8.191 4.701 -3.606 1.00 . A A . 36 VAL N 1 1
5 8830 1 1 36 VAL O O -5.042 5.841 -3.081 1.00 . A A . 36 VAL O 1 1
5 8831 1 1 37 GLU C C -4.354 6.203 -5.824 1.00 . A A . 37 GLU C 1 1
5 8832 1 1 37 GLU CA C -4.402 4.717 -5.522 1.00 . A A . 37 GLU CA 1 1
5 8833 1 1 37 GLU CB C -4.322 3.943 -6.849 1.00 . A A . 37 GLU CB 1 1
5 8834 1 1 37 GLU CD C -3.676 1.835 -8.043 1.00 . A A . 37 GLU CD 1 1
5 8835 1 1 37 GLU CG C -4.166 2.439 -6.735 1.00 . A A . 37 GLU CG 1 1
5 8836 1 1 37 GLU H H -6.238 3.743 -5.046 1.00 . A A . 37 GLU H 1 1
5 8837 1 1 37 GLU HA H -3.536 4.477 -4.922 1.00 . A A . 37 GLU HA 1 1
5 8838 1 1 37 GLU HB2 H -5.223 4.136 -7.412 1.00 . A A . 37 GLU HB2 1 1
5 8839 1 1 37 GLU HB3 H -3.483 4.328 -7.413 1.00 . A A . 37 GLU HB3 1 1
5 8840 1 1 37 GLU HG2 H -3.453 2.220 -5.955 1.00 . A A . 37 GLU HG2 1 1
5 8841 1 1 37 GLU HG3 H -5.122 2.003 -6.487 1.00 . A A . 37 GLU HG3 1 1
5 8842 1 1 37 GLU N N -5.582 4.389 -4.712 1.00 . A A . 37 GLU N 1 1
5 8843 1 1 37 GLU O O -3.331 6.839 -5.625 1.00 . A A . 37 GLU O 1 1
5 8844 1 1 37 GLU OE1 O -4.464 1.676 -8.994 1.00 . A A . 37 GLU OE1 1 1
5 8845 1 1 37 GLU OE2 O -2.458 1.560 -8.159 1.00 . A A . 37 GLU OE2 1 1
5 8846 1 1 38 ALA C C -5.146 9.081 -5.488 1.00 . A A . 38 ALA C 1 1
5 8847 1 1 38 ALA CA C -5.607 8.156 -6.618 1.00 . A A . 38 ALA CA 1 1
5 8848 1 1 38 ALA CB C -7.039 8.472 -7.009 1.00 . A A . 38 ALA CB 1 1
5 8849 1 1 38 ALA H H -6.278 6.167 -6.319 1.00 . A A . 38 ALA H 1 1
5 8850 1 1 38 ALA HA H -4.979 8.323 -7.480 1.00 . A A . 38 ALA HA 1 1
5 8851 1 1 38 ALA HB1 H -7.345 7.825 -7.819 1.00 . A A . 38 ALA HB1 1 1
5 8852 1 1 38 ALA HB2 H -7.106 9.502 -7.323 1.00 . A A . 38 ALA HB2 1 1
5 8853 1 1 38 ALA HB3 H -7.688 8.315 -6.160 1.00 . A A . 38 ALA HB3 1 1
5 8854 1 1 38 ALA N N -5.487 6.746 -6.251 1.00 . A A . 38 ALA N 1 1
5 8855 1 1 38 ALA O O -4.235 9.908 -5.676 1.00 . A A . 38 ALA O 1 1
5 8856 1 1 39 LEU C C -3.996 9.459 -2.640 1.00 . A A . 39 LEU C 1 1
5 8857 1 1 39 LEU CA C -5.397 9.738 -3.166 1.00 . A A . 39 LEU CA 1 1
5 8858 1 1 39 LEU CB C -6.454 9.649 -2.038 1.00 . A A . 39 LEU CB 1 1
5 8859 1 1 39 LEU CD1 C -7.448 11.976 -2.253 1.00 . A A . 39 LEU CD1 1 1
5 8860 1 1 39 LEU CD2 C -8.559 10.068 -3.433 1.00 . A A . 39 LEU CD2 1 1
5 8861 1 1 39 LEU CG C -7.756 10.485 -2.204 1.00 . A A . 39 LEU CG 1 1
5 8862 1 1 39 LEU H H -6.407 8.199 -4.216 1.00 . A A . 39 LEU H 1 1
5 8863 1 1 39 LEU HA H -5.384 10.752 -3.538 1.00 . A A . 39 LEU HA 1 1
5 8864 1 1 39 LEU HB2 H -6.738 8.612 -1.937 1.00 . A A . 39 LEU HB2 1 1
5 8865 1 1 39 LEU HB3 H -5.978 9.956 -1.118 1.00 . A A . 39 LEU HB3 1 1
5 8866 1 1 39 LEU HD11 H -8.371 12.528 -2.351 1.00 . A A . 39 LEU HD11 1 1
5 8867 1 1 39 LEU HD12 H -6.813 12.195 -3.098 1.00 . A A . 39 LEU HD12 1 1
5 8868 1 1 39 LEU HD13 H -6.951 12.272 -1.342 1.00 . A A . 39 LEU HD13 1 1
5 8869 1 1 39 LEU HD21 H -8.839 9.028 -3.341 1.00 . A A . 39 LEU HD21 1 1
5 8870 1 1 39 LEU HD22 H -7.957 10.199 -4.319 1.00 . A A . 39 LEU HD22 1 1
5 8871 1 1 39 LEU HD23 H -9.448 10.677 -3.507 1.00 . A A . 39 LEU HD23 1 1
5 8872 1 1 39 LEU HG H -8.366 10.326 -1.327 1.00 . A A . 39 LEU HG 1 1
5 8873 1 1 39 LEU N N -5.730 8.906 -4.314 1.00 . A A . 39 LEU N 1 1
5 8874 1 1 39 LEU O O -3.351 10.342 -2.110 1.00 . A A . 39 LEU O 1 1
5 8875 1 1 40 LEU C C -1.112 8.535 -3.252 1.00 . A A . 40 LEU C 1 1
5 8876 1 1 40 LEU CA C -2.170 7.894 -2.379 1.00 . A A . 40 LEU CA 1 1
5 8877 1 1 40 LEU CB C -1.971 6.383 -2.290 1.00 . A A . 40 LEU CB 1 1
5 8878 1 1 40 LEU CD1 C -1.201 6.138 0.075 1.00 . A A . 40 LEU CD1 1 1
5 8879 1 1 40 LEU CD2 C -3.629 6.095 -0.398 1.00 . A A . 40 LEU CD2 1 1
5 8880 1 1 40 LEU CG C -2.254 5.730 -0.927 1.00 . A A . 40 LEU CG 1 1
5 8881 1 1 40 LEU H H -4.099 7.552 -3.197 1.00 . A A . 40 LEU H 1 1
5 8882 1 1 40 LEU HA H -2.053 8.311 -1.391 1.00 . A A . 40 LEU HA 1 1
5 8883 1 1 40 LEU HB2 H -2.617 5.921 -3.023 1.00 . A A . 40 LEU HB2 1 1
5 8884 1 1 40 LEU HB3 H -0.948 6.166 -2.559 1.00 . A A . 40 LEU HB3 1 1
5 8885 1 1 40 LEU HD11 H -1.392 5.654 1.020 1.00 . A A . 40 LEU HD11 1 1
5 8886 1 1 40 LEU HD12 H -1.227 7.209 0.214 1.00 . A A . 40 LEU HD12 1 1
5 8887 1 1 40 LEU HD13 H -0.224 5.847 -0.284 1.00 . A A . 40 LEU HD13 1 1
5 8888 1 1 40 LEU HD21 H -4.382 5.779 -1.105 1.00 . A A . 40 LEU HD21 1 1
5 8889 1 1 40 LEU HD22 H -3.691 7.165 -0.267 1.00 . A A . 40 LEU HD22 1 1
5 8890 1 1 40 LEU HD23 H -3.796 5.606 0.550 1.00 . A A . 40 LEU HD23 1 1
5 8891 1 1 40 LEU HG H -2.206 4.660 -1.052 1.00 . A A . 40 LEU HG 1 1
5 8892 1 1 40 LEU N N -3.522 8.245 -2.804 1.00 . A A . 40 LEU N 1 1
5 8893 1 1 40 LEU O O -0.095 9.004 -2.746 1.00 . A A . 40 LEU O 1 1
5 8894 1 1 41 ARG C C -0.427 10.739 -5.163 1.00 . A A . 41 ARG C 1 1
5 8895 1 1 41 ARG CA C -0.428 9.244 -5.483 1.00 . A A . 41 ARG CA 1 1
5 8896 1 1 41 ARG CB C -0.842 9.003 -6.957 1.00 . A A . 41 ARG CB 1 1
5 8897 1 1 41 ARG CD C -1.478 7.330 -8.764 1.00 . A A . 41 ARG CD 1 1
5 8898 1 1 41 ARG CG C -0.987 7.536 -7.325 1.00 . A A . 41 ARG CG 1 1
5 8899 1 1 41 ARG CZ C -0.524 7.341 -11.075 1.00 . A A . 41 ARG CZ 1 1
5 8900 1 1 41 ARG H H -2.177 8.157 -4.903 1.00 . A A . 41 ARG H 1 1
5 8901 1 1 41 ARG HA H 0.560 8.845 -5.304 1.00 . A A . 41 ARG HA 1 1
5 8902 1 1 41 ARG HB2 H -1.789 9.486 -7.147 1.00 . A A . 41 ARG HB2 1 1
5 8903 1 1 41 ARG HB3 H -0.094 9.428 -7.610 1.00 . A A . 41 ARG HB3 1 1
5 8904 1 1 41 ARG HD2 H -1.761 6.296 -8.889 1.00 . A A . 41 ARG HD2 1 1
5 8905 1 1 41 ARG HD3 H -2.341 7.959 -8.926 1.00 . A A . 41 ARG HD3 1 1
5 8906 1 1 41 ARG HE H 0.354 8.101 -9.421 1.00 . A A . 41 ARG HE 1 1
5 8907 1 1 41 ARG HG2 H -0.031 7.050 -7.207 1.00 . A A . 41 ARG HG2 1 1
5 8908 1 1 41 ARG HG3 H -1.700 7.096 -6.643 1.00 . A A . 41 ARG HG3 1 1
5 8909 1 1 41 ARG HH11 H -2.478 6.673 -11.068 1.00 . A A . 41 ARG HH11 1 1
5 8910 1 1 41 ARG HH12 H -1.678 6.593 -12.568 1.00 . A A . 41 ARG HH12 1 1
5 8911 1 1 41 ARG HH21 H 1.383 7.944 -11.535 1.00 . A A . 41 ARG HH21 1 1
5 8912 1 1 41 ARG HH22 H 0.503 7.326 -12.838 1.00 . A A . 41 ARG HH22 1 1
5 8913 1 1 41 ARG N N -1.358 8.584 -4.560 1.00 . A A . 41 ARG N 1 1
5 8914 1 1 41 ARG NE N -0.454 7.655 -9.767 1.00 . A A . 41 ARG NE 1 1
5 8915 1 1 41 ARG NH1 N -1.640 6.836 -11.595 1.00 . A A . 41 ARG NH1 1 1
5 8916 1 1 41 ARG NH2 N 0.516 7.552 -11.860 1.00 . A A . 41 ARG NH2 1 1
5 8917 1 1 41 ARG O O 0.610 11.426 -5.245 1.00 . A A . 41 ARG O 1 1
5 8918 1 1 42 ARG C C -1.010 12.863 -3.054 1.00 . A A . 42 ARG C 1 1
5 8919 1 1 42 ARG CA C -1.794 12.592 -4.356 1.00 . A A . 42 ARG CA 1 1
5 8920 1 1 42 ARG CB C -3.319 12.883 -4.175 1.00 . A A . 42 ARG CB 1 1
5 8921 1 1 42 ARG CD C -3.149 15.187 -3.070 1.00 . A A . 42 ARG CD 1 1
5 8922 1 1 42 ARG CG C -3.744 14.368 -4.204 1.00 . A A . 42 ARG CG 1 1
5 8923 1 1 42 ARG CZ C -2.477 17.572 -3.293 1.00 . A A . 42 ARG CZ 1 1
5 8924 1 1 42 ARG H H -2.351 10.586 -4.717 1.00 . A A . 42 ARG H 1 1
5 8925 1 1 42 ARG HA H -1.397 13.215 -5.142 1.00 . A A . 42 ARG HA 1 1
5 8926 1 1 42 ARG HB2 H -3.859 12.373 -4.958 1.00 . A A . 42 ARG HB2 1 1
5 8927 1 1 42 ARG HB3 H -3.626 12.464 -3.227 1.00 . A A . 42 ARG HB3 1 1
5 8928 1 1 42 ARG HD2 H -3.574 14.841 -2.139 1.00 . A A . 42 ARG HD2 1 1
5 8929 1 1 42 ARG HD3 H -2.082 15.028 -3.053 1.00 . A A . 42 ARG HD3 1 1
5 8930 1 1 42 ARG HE H -4.380 16.860 -3.195 1.00 . A A . 42 ARG HE 1 1
5 8931 1 1 42 ARG HG2 H -3.431 14.805 -5.141 1.00 . A A . 42 ARG HG2 1 1
5 8932 1 1 42 ARG HG3 H -4.823 14.416 -4.144 1.00 . A A . 42 ARG HG3 1 1
5 8933 1 1 42 ARG HH11 H -0.906 16.277 -3.533 1.00 . A A . 42 ARG HH11 1 1
5 8934 1 1 42 ARG HH12 H -0.456 17.919 -3.513 1.00 . A A . 42 ARG HH12 1 1
5 8935 1 1 42 ARG HH21 H -3.788 19.134 -3.233 1.00 . A A . 42 ARG HH21 1 1
5 8936 1 1 42 ARG HH22 H -2.163 19.600 -3.366 1.00 . A A . 42 ARG HH22 1 1
5 8937 1 1 42 ARG N N -1.595 11.212 -4.746 1.00 . A A . 42 ARG N 1 1
5 8938 1 1 42 ARG NE N -3.424 16.617 -3.208 1.00 . A A . 42 ARG NE 1 1
5 8939 1 1 42 ARG NH1 N -1.189 17.235 -3.458 1.00 . A A . 42 ARG NH1 1 1
5 8940 1 1 42 ARG NH2 N -2.826 18.852 -3.294 1.00 . A A . 42 ARG NH2 1 1
5 8941 1 1 42 ARG O O -0.265 13.832 -2.977 1.00 . A A . 42 ARG O 1 1
5 8942 1 1 43 GLU C C 0.995 12.062 -0.886 1.00 . A A . 43 GLU C 1 1
5 8943 1 1 43 GLU CA C -0.498 12.121 -0.752 1.00 . A A . 43 GLU CA 1 1
5 8944 1 1 43 GLU CB C -0.964 11.068 0.251 1.00 . A A . 43 GLU CB 1 1
5 8945 1 1 43 GLU CD C -2.346 12.672 1.579 1.00 . A A . 43 GLU CD 1 1
5 8946 1 1 43 GLU CG C -2.320 11.349 0.849 1.00 . A A . 43 GLU CG 1 1
5 8947 1 1 43 GLU H H -1.785 11.227 -2.179 1.00 . A A . 43 GLU H 1 1
5 8948 1 1 43 GLU HA H -0.760 13.094 -0.363 1.00 . A A . 43 GLU HA 1 1
5 8949 1 1 43 GLU HB2 H -1.001 10.109 -0.245 1.00 . A A . 43 GLU HB2 1 1
5 8950 1 1 43 GLU HB3 H -0.243 11.017 1.054 1.00 . A A . 43 GLU HB3 1 1
5 8951 1 1 43 GLU HG2 H -3.053 11.374 0.056 1.00 . A A . 43 GLU HG2 1 1
5 8952 1 1 43 GLU HG3 H -2.568 10.563 1.549 1.00 . A A . 43 GLU HG3 1 1
5 8953 1 1 43 GLU N N -1.177 11.989 -2.051 1.00 . A A . 43 GLU N 1 1
5 8954 1 1 43 GLU O O 1.710 12.774 -0.193 1.00 . A A . 43 GLU O 1 1
5 8955 1 1 43 GLU OE1 O -1.544 12.867 2.533 1.00 . A A . 43 GLU OE1 1 1
5 8956 1 1 43 GLU OE2 O -3.138 13.553 1.210 1.00 . A A . 43 GLU OE2 1 1
5 8957 1 1 44 ALA C C 3.441 12.431 -2.496 1.00 . A A . 44 ALA C 1 1
5 8958 1 1 44 ALA CA C 2.867 11.088 -2.041 1.00 . A A . 44 ALA CA 1 1
5 8959 1 1 44 ALA CB C 3.100 10.007 -3.072 1.00 . A A . 44 ALA CB 1 1
5 8960 1 1 44 ALA H H 0.827 10.637 -2.256 1.00 . A A . 44 ALA H 1 1
5 8961 1 1 44 ALA HA H 3.354 10.802 -1.120 1.00 . A A . 44 ALA HA 1 1
5 8962 1 1 44 ALA HB1 H 2.624 9.098 -2.736 1.00 . A A . 44 ALA HB1 1 1
5 8963 1 1 44 ALA HB2 H 4.162 9.840 -3.177 1.00 . A A . 44 ALA HB2 1 1
5 8964 1 1 44 ALA HB3 H 2.669 10.318 -4.013 1.00 . A A . 44 ALA HB3 1 1
5 8965 1 1 44 ALA N N 1.460 11.216 -1.776 1.00 . A A . 44 ALA N 1 1
5 8966 1 1 44 ALA O O 4.452 12.878 -1.985 1.00 . A A . 44 ALA O 1 1
5 8967 1 1 45 ALA C C 2.898 15.498 -2.846 1.00 . A A . 45 ALA C 1 1
5 8968 1 1 45 ALA CA C 3.153 14.408 -3.903 1.00 . A A . 45 ALA CA 1 1
5 8969 1 1 45 ALA CB C 2.418 14.744 -5.193 1.00 . A A . 45 ALA CB 1 1
5 8970 1 1 45 ALA H H 1.924 12.675 -3.775 1.00 . A A . 45 ALA H 1 1
5 8971 1 1 45 ALA HA H 4.212 14.363 -4.116 1.00 . A A . 45 ALA HA 1 1
5 8972 1 1 45 ALA HB1 H 1.358 14.818 -4.991 1.00 . A A . 45 ALA HB1 1 1
5 8973 1 1 45 ALA HB2 H 2.592 13.965 -5.919 1.00 . A A . 45 ALA HB2 1 1
5 8974 1 1 45 ALA HB3 H 2.775 15.685 -5.580 1.00 . A A . 45 ALA HB3 1 1
5 8975 1 1 45 ALA N N 2.737 13.094 -3.414 1.00 . A A . 45 ALA N 1 1
5 8976 1 1 45 ALA O O 3.662 16.456 -2.710 1.00 . A A . 45 ALA O 1 1
5 8977 1 1 46 ASP C C 2.421 16.303 0.098 1.00 . A A . 46 ASP C 1 1
5 8978 1 1 46 ASP CA C 1.416 16.273 -1.045 1.00 . A A . 46 ASP CA 1 1
5 8979 1 1 46 ASP CB C 0.020 15.900 -0.513 1.00 . A A . 46 ASP CB 1 1
5 8980 1 1 46 ASP CG C -0.529 16.869 0.518 1.00 . A A . 46 ASP CG 1 1
5 8981 1 1 46 ASP H H 1.289 14.520 -2.245 1.00 . A A . 46 ASP H 1 1
5 8982 1 1 46 ASP HA H 1.366 17.255 -1.488 1.00 . A A . 46 ASP HA 1 1
5 8983 1 1 46 ASP HB2 H -0.678 15.861 -1.337 1.00 . A A . 46 ASP HB2 1 1
5 8984 1 1 46 ASP HB3 H 0.082 14.922 -0.060 1.00 . A A . 46 ASP HB3 1 1
5 8985 1 1 46 ASP N N 1.832 15.325 -2.089 1.00 . A A . 46 ASP N 1 1
5 8986 1 1 46 ASP O O 2.652 17.347 0.713 1.00 . A A . 46 ASP O 1 1
5 8987 1 1 46 ASP OD1 O -1.190 17.853 0.138 1.00 . A A . 46 ASP OD1 1 1
5 8988 1 1 46 ASP OD2 O -0.336 16.648 1.736 1.00 . A A . 46 ASP OD2 1 1
5 8989 1 1 47 GLY C C 5.419 15.298 0.986 1.00 . A A . 47 GLY C 1 1
5 8990 1 1 47 GLY CA C 3.989 15.080 1.433 1.00 . A A . 47 GLY CA 1 1
5 8991 1 1 47 GLY H H 2.822 14.372 -0.169 1.00 . A A . 47 GLY H 1 1
5 8992 1 1 47 GLY HA2 H 3.742 15.826 2.174 1.00 . A A . 47 GLY HA2 1 1
5 8993 1 1 47 GLY HA3 H 3.906 14.102 1.883 1.00 . A A . 47 GLY HA3 1 1
5 8994 1 1 47 GLY N N 3.035 15.175 0.357 1.00 . A A . 47 GLY N 1 1
5 8995 1 1 47 GLY O O 6.342 15.135 1.776 1.00 . A A . 47 GLY O 1 1
5 8996 1 1 48 ILE C C 7.601 17.107 -0.148 1.00 . A A . 48 ILE C 1 1
5 8997 1 1 48 ILE CA C 6.917 15.932 -0.823 1.00 . A A . 48 ILE CA 1 1
5 8998 1 1 48 ILE CB C 6.865 16.128 -2.370 1.00 . A A . 48 ILE CB 1 1
5 8999 1 1 48 ILE CD1 C 7.683 13.774 -2.786 1.00 . A A . 48 ILE CD1 1 1
5 9000 1 1 48 ILE CG1 C 6.621 14.805 -3.066 1.00 . A A . 48 ILE CG1 1 1
5 9001 1 1 48 ILE CG2 C 8.109 16.796 -2.921 1.00 . A A . 48 ILE CG2 1 1
5 9002 1 1 48 ILE H H 4.829 15.798 -0.860 1.00 . A A . 48 ILE H 1 1
5 9003 1 1 48 ILE HA H 7.515 15.058 -0.615 1.00 . A A . 48 ILE HA 1 1
5 9004 1 1 48 ILE HB H 6.029 16.776 -2.587 1.00 . A A . 48 ILE HB 1 1
5 9005 1 1 48 ILE HD11 H 7.668 13.477 -1.750 1.00 . A A . 48 ILE HD11 1 1
5 9006 1 1 48 ILE HD12 H 8.651 14.175 -3.040 1.00 . A A . 48 ILE HD12 1 1
5 9007 1 1 48 ILE HD13 H 7.495 12.907 -3.402 1.00 . A A . 48 ILE HD13 1 1
5 9008 1 1 48 ILE HG12 H 5.683 14.400 -2.715 1.00 . A A . 48 ILE HG12 1 1
5 9009 1 1 48 ILE HG13 H 6.573 14.961 -4.134 1.00 . A A . 48 ILE HG13 1 1
5 9010 1 1 48 ILE HG21 H 8.215 17.759 -2.449 1.00 . A A . 48 ILE HG21 1 1
5 9011 1 1 48 ILE HG22 H 8.006 16.910 -3.989 1.00 . A A . 48 ILE HG22 1 1
5 9012 1 1 48 ILE HG23 H 8.965 16.182 -2.688 1.00 . A A . 48 ILE HG23 1 1
5 9013 1 1 48 ILE N N 5.600 15.679 -0.268 1.00 . A A . 48 ILE N 1 1
5 9014 1 1 48 ILE O O 7.009 18.185 0.039 1.00 . A A . 48 ILE O 1 1
5 9015 1 1 49 GLN C C 10.826 18.188 0.045 1.00 . A A . 49 GLN C 1 1
5 9016 1 1 49 GLN CA C 9.612 17.898 0.856 1.00 . A A . 49 GLN CA 1 1
5 9017 1 1 49 GLN CB C 9.994 17.510 2.265 1.00 . A A . 49 GLN CB 1 1
5 9018 1 1 49 GLN CD C 9.214 17.088 4.597 1.00 . A A . 49 GLN CD 1 1
5 9019 1 1 49 GLN CG C 8.821 17.459 3.196 1.00 . A A . 49 GLN CG 1 1
5 9020 1 1 49 GLN H H 9.227 16.005 0.075 1.00 . A A . 49 GLN H 1 1
5 9021 1 1 49 GLN HA H 9.010 18.791 0.902 1.00 . A A . 49 GLN HA 1 1
5 9022 1 1 49 GLN HB2 H 10.440 16.528 2.244 1.00 . A A . 49 GLN HB2 1 1
5 9023 1 1 49 GLN HB3 H 10.714 18.216 2.647 1.00 . A A . 49 GLN HB3 1 1
5 9024 1 1 49 GLN HE21 H 7.497 16.174 4.858 1.00 . A A . 49 GLN HE21 1 1
5 9025 1 1 49 GLN HE22 H 8.583 16.154 6.202 1.00 . A A . 49 GLN HE22 1 1
5 9026 1 1 49 GLN HG2 H 8.401 18.455 3.196 1.00 . A A . 49 GLN HG2 1 1
5 9027 1 1 49 GLN HG3 H 8.097 16.755 2.818 1.00 . A A . 49 GLN HG3 1 1
5 9028 1 1 49 GLN N N 8.826 16.892 0.234 1.00 . A A . 49 GLN N 1 1
5 9029 1 1 49 GLN NE2 N 8.350 16.406 5.285 1.00 . A A . 49 GLN NE2 1 1
5 9030 1 1 49 GLN O O 11.415 17.282 -0.587 1.00 . A A . 49 GLN O 1 1
5 9031 1 1 49 GLN OE1 O 10.312 17.396 5.053 1.00 . A A . 49 GLN OE1 1 1
5 9032 1 1 50 SER C C 13.611 19.559 0.086 1.00 . A A . 50 SER C 1 1
5 9033 1 1 50 SER CA C 12.337 19.872 -0.682 1.00 . A A . 50 SER CA 1 1
5 9034 1 1 50 SER CB C 12.207 21.353 -0.996 1.00 . A A . 50 SER CB 1 1
5 9035 1 1 50 SER H H 10.696 20.054 0.613 1.00 . A A . 50 SER H 1 1
5 9036 1 1 50 SER HA H 12.356 19.318 -1.609 1.00 . A A . 50 SER HA 1 1
5 9037 1 1 50 SER HB2 H 12.169 21.914 -0.075 1.00 . A A . 50 SER HB2 1 1
5 9038 1 1 50 SER HB3 H 13.055 21.671 -1.583 1.00 . A A . 50 SER HB3 1 1
5 9039 1 1 50 SER HG H 10.353 20.940 -1.468 1.00 . A A . 50 SER HG 1 1
5 9040 1 1 50 SER N N 11.203 19.426 0.054 1.00 . A A . 50 SER N 1 1
5 9041 1 1 50 SER O O 13.979 20.250 1.042 1.00 . A A . 50 SER O 1 1
5 9042 1 1 50 SER OG O 11.015 21.589 -1.739 1.00 . A A . 50 SER OG 1 1
5 9043 1 1 51 LEU C C 16.579 18.398 -0.612 1.00 . A A . 51 LEU C 1 1
5 9044 1 1 51 LEU CA C 15.430 18.014 0.319 1.00 . A A . 51 LEU CA 1 1
5 9045 1 1 51 LEU CB C 15.342 16.478 0.534 1.00 . A A . 51 LEU CB 1 1
5 9046 1 1 51 LEU CD1 C 16.065 16.421 2.940 1.00 . A A . 51 LEU CD1 1 1
5 9047 1 1 51 LEU CD2 C 16.128 14.355 1.617 1.00 . A A . 51 LEU CD2 1 1
5 9048 1 1 51 LEU CG C 16.308 15.850 1.568 1.00 . A A . 51 LEU CG 1 1
5 9049 1 1 51 LEU H H 13.847 17.966 -1.043 1.00 . A A . 51 LEU H 1 1
5 9050 1 1 51 LEU HA H 15.545 18.515 1.267 1.00 . A A . 51 LEU HA 1 1
5 9051 1 1 51 LEU HB2 H 14.332 16.255 0.842 1.00 . A A . 51 LEU HB2 1 1
5 9052 1 1 51 LEU HB3 H 15.515 16.001 -0.419 1.00 . A A . 51 LEU HB3 1 1
5 9053 1 1 51 LEU HD11 H 16.760 15.968 3.631 1.00 . A A . 51 LEU HD11 1 1
5 9054 1 1 51 LEU HD12 H 15.058 16.179 3.245 1.00 . A A . 51 LEU HD12 1 1
5 9055 1 1 51 LEU HD13 H 16.205 17.490 2.933 1.00 . A A . 51 LEU HD13 1 1
5 9056 1 1 51 LEU HD21 H 16.806 13.932 2.344 1.00 . A A . 51 LEU HD21 1 1
5 9057 1 1 51 LEU HD22 H 16.329 13.933 0.643 1.00 . A A . 51 LEU HD22 1 1
5 9058 1 1 51 LEU HD23 H 15.111 14.137 1.901 1.00 . A A . 51 LEU HD23 1 1
5 9059 1 1 51 LEU HG H 17.337 16.051 1.314 1.00 . A A . 51 LEU HG 1 1
5 9060 1 1 51 LEU N N 14.225 18.475 -0.295 1.00 . A A . 51 LEU N 1 1
5 9061 1 1 51 LEU O O 16.402 19.259 -1.488 1.00 . A A . 51 LEU O 1 1
5 9062 1 1 52 GLN C C 18.631 17.762 -2.686 1.00 . A A . 52 GLN C 1 1
5 9063 1 1 52 GLN CA C 18.907 18.061 -1.215 1.00 . A A . 52 GLN CA 1 1
5 9064 1 1 52 GLN CB C 20.054 17.206 -0.721 1.00 . A A . 52 GLN CB 1 1
5 9065 1 1 52 GLN CD C 21.531 16.562 1.190 1.00 . A A . 52 GLN CD 1 1
5 9066 1 1 52 GLN CG C 20.403 17.438 0.735 1.00 . A A . 52 GLN CG 1 1
5 9067 1 1 52 GLN H H 17.817 17.200 0.346 1.00 . A A . 52 GLN H 1 1
5 9068 1 1 52 GLN HA H 19.188 19.097 -1.123 1.00 . A A . 52 GLN HA 1 1
5 9069 1 1 52 GLN HB2 H 19.785 16.168 -0.846 1.00 . A A . 52 GLN HB2 1 1
5 9070 1 1 52 GLN HB3 H 20.930 17.412 -1.317 1.00 . A A . 52 GLN HB3 1 1
5 9071 1 1 52 GLN HE21 H 22.812 17.941 0.654 1.00 . A A . 52 GLN HE21 1 1
5 9072 1 1 52 GLN HE22 H 23.513 16.516 1.315 1.00 . A A . 52 GLN HE22 1 1
5 9073 1 1 52 GLN HG2 H 20.688 18.472 0.870 1.00 . A A . 52 GLN HG2 1 1
5 9074 1 1 52 GLN HG3 H 19.534 17.225 1.340 1.00 . A A . 52 GLN HG3 1 1
5 9075 1 1 52 GLN N N 17.735 17.824 -0.399 1.00 . A A . 52 GLN N 1 1
5 9076 1 1 52 GLN NE2 N 22.730 17.041 1.046 1.00 . A A . 52 GLN NE2 1 1
5 9077 1 1 52 GLN O O 17.730 16.985 -3.024 1.00 . A A . 52 GLN O 1 1
5 9078 1 1 52 GLN OE1 O 21.307 15.442 1.670 1.00 . A A . 52 GLN OE1 1 1
5 9079 1 1 53 GLY C C 19.497 16.865 -5.570 1.00 . A A . 53 GLY C 1 1
5 9080 1 1 53 GLY CA C 19.287 18.240 -4.974 1.00 . A A . 53 GLY CA 1 1
5 9081 1 1 53 GLY H H 20.267 18.756 -3.193 1.00 . A A . 53 GLY H 1 1
5 9082 1 1 53 GLY HA2 H 18.279 18.554 -5.199 1.00 . A A . 53 GLY HA2 1 1
5 9083 1 1 53 GLY HA3 H 19.975 18.932 -5.435 1.00 . A A . 53 GLY HA3 1 1
5 9084 1 1 53 GLY N N 19.469 18.304 -3.539 1.00 . A A . 53 GLY N 1 1
5 9085 1 1 53 GLY O O 19.462 16.706 -6.792 1.00 . A A . 53 GLY O 1 1
5 9086 1 1 54 ASN C C 18.491 14.018 -5.578 1.00 . A A . 54 ASN C 1 1
5 9087 1 1 54 ASN CA C 19.861 14.519 -5.143 1.00 . A A . 54 ASN CA 1 1
5 9088 1 1 54 ASN CB C 20.412 13.670 -3.978 1.00 . A A . 54 ASN CB 1 1
5 9089 1 1 54 ASN CG C 20.637 12.204 -4.334 1.00 . A A . 54 ASN CG 1 1
5 9090 1 1 54 ASN H H 19.766 16.116 -3.773 1.00 . A A . 54 ASN H 1 1
5 9091 1 1 54 ASN HA H 20.544 14.481 -5.977 1.00 . A A . 54 ASN HA 1 1
5 9092 1 1 54 ASN HB2 H 21.356 14.086 -3.658 1.00 . A A . 54 ASN HB2 1 1
5 9093 1 1 54 ASN HB3 H 19.713 13.716 -3.156 1.00 . A A . 54 ASN HB3 1 1
5 9094 1 1 54 ASN HD21 H 20.348 11.667 -2.444 1.00 . A A . 54 ASN HD21 1 1
5 9095 1 1 54 ASN HD22 H 20.715 10.394 -3.534 1.00 . A A . 54 ASN HD22 1 1
5 9096 1 1 54 ASN N N 19.719 15.888 -4.724 1.00 . A A . 54 ASN N 1 1
5 9097 1 1 54 ASN ND2 N 20.550 11.342 -3.347 1.00 . A A . 54 ASN ND2 1 1
5 9098 1 1 54 ASN O O 18.336 13.463 -6.676 1.00 . A A . 54 ASN O 1 1
5 9099 1 1 54 ASN OD1 O 20.906 11.856 -5.484 1.00 . A A . 54 ASN OD1 1 1
5 9100 1 1 55 ARG C C 15.190 14.401 -3.828 1.00 . A A . 55 ARG C 1 1
5 9101 1 1 55 ARG CA C 16.087 13.904 -4.965 1.00 . A A . 55 ARG CA 1 1
5 9102 1 1 55 ARG CB C 15.947 12.377 -5.173 1.00 . A A . 55 ARG CB 1 1
5 9103 1 1 55 ARG CD C 16.480 10.049 -4.408 1.00 . A A . 55 ARG CD 1 1
5 9104 1 1 55 ARG CG C 16.622 11.542 -4.120 1.00 . A A . 55 ARG CG 1 1
5 9105 1 1 55 ARG CZ C 16.898 8.479 -6.298 1.00 . A A . 55 ARG CZ 1 1
5 9106 1 1 55 ARG H H 17.661 14.852 -3.938 1.00 . A A . 55 ARG H 1 1
5 9107 1 1 55 ARG HA H 15.771 14.412 -5.864 1.00 . A A . 55 ARG HA 1 1
5 9108 1 1 55 ARG HB2 H 14.897 12.124 -5.167 1.00 . A A . 55 ARG HB2 1 1
5 9109 1 1 55 ARG HB3 H 16.365 12.118 -6.135 1.00 . A A . 55 ARG HB3 1 1
5 9110 1 1 55 ARG HD2 H 16.986 9.493 -3.632 1.00 . A A . 55 ARG HD2 1 1
5 9111 1 1 55 ARG HD3 H 15.429 9.796 -4.407 1.00 . A A . 55 ARG HD3 1 1
5 9112 1 1 55 ARG HE H 17.596 10.359 -6.144 1.00 . A A . 55 ARG HE 1 1
5 9113 1 1 55 ARG HG2 H 17.659 11.848 -4.096 1.00 . A A . 55 ARG HG2 1 1
5 9114 1 1 55 ARG HG3 H 16.169 11.772 -3.166 1.00 . A A . 55 ARG HG3 1 1
5 9115 1 1 55 ARG HH11 H 15.793 7.589 -4.797 1.00 . A A . 55 ARG HH11 1 1
5 9116 1 1 55 ARG HH12 H 16.068 6.599 -6.138 1.00 . A A . 55 ARG HH12 1 1
5 9117 1 1 55 ARG HH21 H 17.981 8.990 -7.949 1.00 . A A . 55 ARG HH21 1 1
5 9118 1 1 55 ARG HH22 H 17.365 7.405 -7.977 1.00 . A A . 55 ARG HH22 1 1
5 9119 1 1 55 ARG N N 17.482 14.306 -4.740 1.00 . A A . 55 ARG N 1 1
5 9120 1 1 55 ARG NE N 17.058 9.667 -5.696 1.00 . A A . 55 ARG NE 1 1
5 9121 1 1 55 ARG NH1 N 16.212 7.495 -5.705 1.00 . A A . 55 ARG NH1 1 1
5 9122 1 1 55 ARG NH2 N 17.447 8.276 -7.485 1.00 . A A . 55 ARG NH2 1 1
5 9123 1 1 55 ARG O O 15.686 14.782 -2.761 1.00 . A A . 55 ARG O 1 1
5 9124 1 1 56 LEU C C 12.496 13.846 -2.065 1.00 . A A . 56 LEU C 1 1
5 9125 1 1 56 LEU CA C 12.919 14.879 -3.080 1.00 . A A . 56 LEU CA 1 1
5 9126 1 1 56 LEU CB C 11.696 15.406 -3.820 1.00 . A A . 56 LEU CB 1 1
5 9127 1 1 56 LEU CD1 C 10.676 16.919 -5.517 1.00 . A A . 56 LEU CD1 1 1
5 9128 1 1 56 LEU CD2 C 12.577 17.730 -4.135 1.00 . A A . 56 LEU CD2 1 1
5 9129 1 1 56 LEU CG C 11.958 16.526 -4.824 1.00 . A A . 56 LEU CG 1 1
5 9130 1 1 56 LEU H H 13.565 13.924 -4.859 1.00 . A A . 56 LEU H 1 1
5 9131 1 1 56 LEU HA H 13.361 15.697 -2.531 1.00 . A A . 56 LEU HA 1 1
5 9132 1 1 56 LEU HB2 H 11.234 14.580 -4.340 1.00 . A A . 56 LEU HB2 1 1
5 9133 1 1 56 LEU HB3 H 10.999 15.775 -3.082 1.00 . A A . 56 LEU HB3 1 1
5 9134 1 1 56 LEU HD11 H 10.247 16.052 -5.997 1.00 . A A . 56 LEU HD11 1 1
5 9135 1 1 56 LEU HD12 H 10.887 17.672 -6.261 1.00 . A A . 56 LEU HD12 1 1
5 9136 1 1 56 LEU HD13 H 9.980 17.314 -4.792 1.00 . A A . 56 LEU HD13 1 1
5 9137 1 1 56 LEU HD21 H 12.746 18.511 -4.861 1.00 . A A . 56 LEU HD21 1 1
5 9138 1 1 56 LEU HD22 H 13.518 17.449 -3.685 1.00 . A A . 56 LEU HD22 1 1
5 9139 1 1 56 LEU HD23 H 11.905 18.091 -3.371 1.00 . A A . 56 LEU HD23 1 1
5 9140 1 1 56 LEU HG H 12.649 16.169 -5.573 1.00 . A A . 56 LEU HG 1 1
5 9141 1 1 56 LEU N N 13.891 14.337 -4.031 1.00 . A A . 56 LEU N 1 1
5 9142 1 1 56 LEU O O 12.526 12.637 -2.333 1.00 . A A . 56 LEU O 1 1
5 9143 1 1 57 LEU C C 10.267 13.246 0.163 1.00 . A A . 57 LEU C 1 1
5 9144 1 1 57 LEU CA C 11.770 13.490 0.218 1.00 . A A . 57 LEU CA 1 1
5 9145 1 1 57 LEU CB C 12.185 14.209 1.536 1.00 . A A . 57 LEU CB 1 1
5 9146 1 1 57 LEU CD1 C 10.865 12.987 3.340 1.00 . A A . 57 LEU CD1 1 1
5 9147 1 1 57 LEU CD2 C 13.138 12.191 2.711 1.00 . A A . 57 LEU CD2 1 1
5 9148 1 1 57 LEU CG C 12.235 13.400 2.856 1.00 . A A . 57 LEU CG 1 1
5 9149 1 1 57 LEU H H 12.070 15.301 -0.773 1.00 . A A . 57 LEU H 1 1
5 9150 1 1 57 LEU HA H 12.303 12.555 0.135 1.00 . A A . 57 LEU HA 1 1
5 9151 1 1 57 LEU HB2 H 13.156 14.653 1.392 1.00 . A A . 57 LEU HB2 1 1
5 9152 1 1 57 LEU HB3 H 11.478 15.013 1.684 1.00 . A A . 57 LEU HB3 1 1
5 9153 1 1 57 LEU HD11 H 10.272 13.870 3.526 1.00 . A A . 57 LEU HD11 1 1
5 9154 1 1 57 LEU HD12 H 10.961 12.413 4.249 1.00 . A A . 57 LEU HD12 1 1
5 9155 1 1 57 LEU HD13 H 10.383 12.385 2.584 1.00 . A A . 57 LEU HD13 1 1
5 9156 1 1 57 LEU HD21 H 13.117 11.615 3.625 1.00 . A A . 57 LEU HD21 1 1
5 9157 1 1 57 LEU HD22 H 14.148 12.515 2.515 1.00 . A A . 57 LEU HD22 1 1
5 9158 1 1 57 LEU HD23 H 12.793 11.582 1.889 1.00 . A A . 57 LEU HD23 1 1
5 9159 1 1 57 LEU HG H 12.662 14.033 3.620 1.00 . A A . 57 LEU HG 1 1
5 9160 1 1 57 LEU N N 12.135 14.328 -0.896 1.00 . A A . 57 LEU N 1 1
5 9161 1 1 57 LEU O O 9.493 14.195 0.042 1.00 . A A . 57 LEU O 1 1
5 9162 1 1 58 ALA C C 8.156 10.884 1.514 1.00 . A A . 58 ALA C 1 1
5 9163 1 1 58 ALA CA C 8.501 11.585 0.201 1.00 . A A . 58 ALA CA 1 1
5 9164 1 1 58 ALA CB C 8.272 10.637 -0.973 1.00 . A A . 58 ALA CB 1 1
5 9165 1 1 58 ALA H H 10.562 11.290 0.312 1.00 . A A . 58 ALA H 1 1
5 9166 1 1 58 ALA HA H 7.881 12.459 0.072 1.00 . A A . 58 ALA HA 1 1
5 9167 1 1 58 ALA HB1 H 7.242 10.312 -0.979 1.00 . A A . 58 ALA HB1 1 1
5 9168 1 1 58 ALA HB2 H 8.921 9.779 -0.879 1.00 . A A . 58 ALA HB2 1 1
5 9169 1 1 58 ALA HB3 H 8.487 11.153 -1.896 1.00 . A A . 58 ALA HB3 1 1
5 9170 1 1 58 ALA N N 9.884 11.998 0.226 1.00 . A A . 58 ALA N 1 1
5 9171 1 1 58 ALA O O 9.063 10.412 2.218 1.00 . A A . 58 ALA O 1 1
5 9172 1 1 59 PRO C C 6.734 8.637 3.073 1.00 . A A . 59 PRO C 1 1
5 9173 1 1 59 PRO CA C 6.409 10.130 3.097 1.00 . A A . 59 PRO CA 1 1
5 9174 1 1 59 PRO CB C 4.888 10.334 3.083 1.00 . A A . 59 PRO CB 1 1
5 9175 1 1 59 PRO CD C 5.725 11.453 1.173 1.00 . A A . 59 PRO CD 1 1
5 9176 1 1 59 PRO CG C 4.672 11.526 2.230 1.00 . A A . 59 PRO CG 1 1
5 9177 1 1 59 PRO HA H 6.824 10.554 3.998 1.00 . A A . 59 PRO HA 1 1
5 9178 1 1 59 PRO HB2 H 4.414 9.457 2.664 1.00 . A A . 59 PRO HB2 1 1
5 9179 1 1 59 PRO HB3 H 4.532 10.495 4.090 1.00 . A A . 59 PRO HB3 1 1
5 9180 1 1 59 PRO HD2 H 5.390 10.837 0.352 1.00 . A A . 59 PRO HD2 1 1
5 9181 1 1 59 PRO HD3 H 5.981 12.445 0.834 1.00 . A A . 59 PRO HD3 1 1
5 9182 1 1 59 PRO HG2 H 3.685 11.497 1.792 1.00 . A A . 59 PRO HG2 1 1
5 9183 1 1 59 PRO HG3 H 4.796 12.422 2.820 1.00 . A A . 59 PRO HG3 1 1
5 9184 1 1 59 PRO N N 6.860 10.826 1.885 1.00 . A A . 59 PRO N 1 1
5 9185 1 1 59 PRO O O 6.944 8.040 2.008 1.00 . A A . 59 PRO O 1 1
5 9186 1 1 60 ASN C C 5.905 5.913 5.037 1.00 . A A . 60 ASN C 1 1
5 9187 1 1 60 ASN CA C 7.057 6.620 4.358 1.00 . A A . 60 ASN CA 1 1
5 9188 1 1 60 ASN CB C 8.375 6.329 5.099 1.00 . A A . 60 ASN CB 1 1
5 9189 1 1 60 ASN CG C 8.414 6.855 6.532 1.00 . A A . 60 ASN CG 1 1
5 9190 1 1 60 ASN H H 6.646 8.571 5.053 1.00 . A A . 60 ASN H 1 1
5 9191 1 1 60 ASN HA H 7.133 6.232 3.352 1.00 . A A . 60 ASN HA 1 1
5 9192 1 1 60 ASN HB2 H 8.507 5.257 5.125 1.00 . A A . 60 ASN HB2 1 1
5 9193 1 1 60 ASN HB3 H 9.189 6.770 4.545 1.00 . A A . 60 ASN HB3 1 1
5 9194 1 1 60 ASN HD21 H 9.591 5.373 7.084 1.00 . A A . 60 ASN HD21 1 1
5 9195 1 1 60 ASN HD22 H 9.228 6.523 8.302 1.00 . A A . 60 ASN HD22 1 1
5 9196 1 1 60 ASN N N 6.786 8.045 4.236 1.00 . A A . 60 ASN N 1 1
5 9197 1 1 60 ASN ND2 N 9.129 6.182 7.386 1.00 . A A . 60 ASN ND2 1 1
5 9198 1 1 60 ASN O O 5.604 4.764 4.722 1.00 . A A . 60 ASN O 1 1
5 9199 1 1 60 ASN OD1 O 7.788 7.867 6.859 1.00 . A A . 60 ASN OD1 1 1
5 9200 1 1 61 GLU C C 2.846 6.623 6.062 1.00 . A A . 61 GLU C 1 1
5 9201 1 1 61 GLU CA C 4.112 6.023 6.621 1.00 . A A . 61 GLU CA 1 1
5 9202 1 1 61 GLU CB C 4.184 6.160 8.158 1.00 . A A . 61 GLU CB 1 1
5 9203 1 1 61 GLU CD C 3.127 5.392 10.347 1.00 . A A . 61 GLU CD 1 1
5 9204 1 1 61 GLU CG C 2.962 5.553 8.860 1.00 . A A . 61 GLU CG 1 1
5 9205 1 1 61 GLU H H 5.529 7.504 6.192 1.00 . A A . 61 GLU H 1 1
5 9206 1 1 61 GLU HA H 4.108 4.974 6.363 1.00 . A A . 61 GLU HA 1 1
5 9207 1 1 61 GLU HB2 H 5.078 5.665 8.511 1.00 . A A . 61 GLU HB2 1 1
5 9208 1 1 61 GLU HB3 H 4.255 7.204 8.427 1.00 . A A . 61 GLU HB3 1 1
5 9209 1 1 61 GLU HG2 H 2.116 6.201 8.690 1.00 . A A . 61 GLU HG2 1 1
5 9210 1 1 61 GLU HG3 H 2.756 4.587 8.423 1.00 . A A . 61 GLU HG3 1 1
5 9211 1 1 61 GLU N N 5.248 6.592 5.959 1.00 . A A . 61 GLU N 1 1
5 9212 1 1 61 GLU O O 2.612 7.827 6.168 1.00 . A A . 61 GLU O 1 1
5 9213 1 1 61 GLU OE1 O 2.846 6.334 11.107 1.00 . A A . 61 GLU OE1 1 1
5 9214 1 1 61 GLU OE2 O 3.539 4.306 10.788 1.00 . A A . 61 GLU OE2 1 1
5 9215 1 1 62 TYR C C -0.325 5.671 5.598 1.00 . A A . 62 TYR C 1 1
5 9216 1 1 62 TYR CA C 0.844 6.229 4.826 1.00 . A A . 62 TYR CA 1 1
5 9217 1 1 62 TYR CB C 0.788 5.822 3.355 1.00 . A A . 62 TYR CB 1 1
5 9218 1 1 62 TYR CD1 C 3.135 6.120 2.450 1.00 . A A . 62 TYR CD1 1 1
5 9219 1 1 62 TYR CD2 C 1.437 7.615 1.698 1.00 . A A . 62 TYR CD2 1 1
5 9220 1 1 62 TYR CE1 C 4.057 6.768 1.661 1.00 . A A . 62 TYR CE1 1 1
5 9221 1 1 62 TYR CE2 C 2.353 8.266 0.903 1.00 . A A . 62 TYR CE2 1 1
5 9222 1 1 62 TYR CG C 1.807 6.531 2.483 1.00 . A A . 62 TYR CG 1 1
5 9223 1 1 62 TYR CZ C 3.659 7.841 0.885 1.00 . A A . 62 TYR CZ 1 1
5 9224 1 1 62 TYR H H 2.339 4.860 5.374 1.00 . A A . 62 TYR H 1 1
5 9225 1 1 62 TYR HA H 0.811 7.307 4.891 1.00 . A A . 62 TYR HA 1 1
5 9226 1 1 62 TYR HB2 H 0.976 4.761 3.282 1.00 . A A . 62 TYR HB2 1 1
5 9227 1 1 62 TYR HB3 H -0.196 6.035 2.964 1.00 . A A . 62 TYR HB3 1 1
5 9228 1 1 62 TYR HD1 H 3.442 5.281 3.056 1.00 . A A . 62 TYR HD1 1 1
5 9229 1 1 62 TYR HD2 H 0.410 7.947 1.711 1.00 . A A . 62 TYR HD2 1 1
5 9230 1 1 62 TYR HE1 H 5.085 6.431 1.654 1.00 . A A . 62 TYR HE1 1 1
5 9231 1 1 62 TYR HE2 H 2.045 9.108 0.299 1.00 . A A . 62 TYR HE2 1 1
5 9232 1 1 62 TYR HH H 5.232 7.866 -0.209 1.00 . A A . 62 TYR HH 1 1
5 9233 1 1 62 TYR N N 2.073 5.807 5.429 1.00 . A A . 62 TYR N 1 1
5 9234 1 1 62 TYR O O -0.486 4.456 5.737 1.00 . A A . 62 TYR O 1 1
5 9235 1 1 62 TYR OH O 4.572 8.493 0.100 1.00 . A A . 62 TYR OH 1 1
5 9236 1 1 63 ILE C C -3.520 6.451 6.169 1.00 . A A . 63 ILE C 1 1
5 9237 1 1 63 ILE CA C -2.231 6.192 6.926 1.00 . A A . 63 ILE CA 1 1
5 9238 1 1 63 ILE CB C -2.216 7.030 8.237 1.00 . A A . 63 ILE CB 1 1
5 9239 1 1 63 ILE CD1 C -0.784 7.573 10.308 1.00 . A A . 63 ILE CD1 1 1
5 9240 1 1 63 ILE CG1 C -0.927 6.751 9.038 1.00 . A A . 63 ILE CG1 1 1
5 9241 1 1 63 ILE CG2 C -3.453 6.752 9.078 1.00 . A A . 63 ILE CG2 1 1
5 9242 1 1 63 ILE H H -0.967 7.503 5.919 1.00 . A A . 63 ILE H 1 1
5 9243 1 1 63 ILE HA H -2.158 5.147 7.185 1.00 . A A . 63 ILE HA 1 1
5 9244 1 1 63 ILE HB H -2.230 8.074 7.963 1.00 . A A . 63 ILE HB 1 1
5 9245 1 1 63 ILE HD11 H -1.607 7.358 10.973 1.00 . A A . 63 ILE HD11 1 1
5 9246 1 1 63 ILE HD12 H -0.782 8.625 10.062 1.00 . A A . 63 ILE HD12 1 1
5 9247 1 1 63 ILE HD13 H 0.147 7.320 10.793 1.00 . A A . 63 ILE HD13 1 1
5 9248 1 1 63 ILE HG12 H -0.906 5.710 9.322 1.00 . A A . 63 ILE HG12 1 1
5 9249 1 1 63 ILE HG13 H -0.074 6.958 8.409 1.00 . A A . 63 ILE HG13 1 1
5 9250 1 1 63 ILE HG21 H -3.418 7.348 9.979 1.00 . A A . 63 ILE HG21 1 1
5 9251 1 1 63 ILE HG22 H -3.481 5.705 9.345 1.00 . A A . 63 ILE HG22 1 1
5 9252 1 1 63 ILE HG23 H -4.338 7.002 8.514 1.00 . A A . 63 ILE HG23 1 1
5 9253 1 1 63 ILE N N -1.116 6.548 6.107 1.00 . A A . 63 ILE N 1 1
5 9254 1 1 63 ILE O O -3.782 7.580 5.761 1.00 . A A . 63 ILE O 1 1
5 9255 1 1 64 ILE C C -6.639 5.277 6.316 1.00 . A A . 64 ILE C 1 1
5 9256 1 1 64 ILE CA C -5.575 5.594 5.300 1.00 . A A . 64 ILE CA 1 1
5 9257 1 1 64 ILE CB C -5.802 4.732 4.000 1.00 . A A . 64 ILE CB 1 1
5 9258 1 1 64 ILE CD1 C -3.394 4.624 3.122 1.00 . A A . 64 ILE CD1 1 1
5 9259 1 1 64 ILE CG1 C -4.805 5.071 2.881 1.00 . A A . 64 ILE CG1 1 1
5 9260 1 1 64 ILE CG2 C -7.210 4.938 3.469 1.00 . A A . 64 ILE CG2 1 1
5 9261 1 1 64 ILE H H -4.013 4.511 6.186 1.00 . A A . 64 ILE H 1 1
5 9262 1 1 64 ILE HA H -5.663 6.643 5.057 1.00 . A A . 64 ILE HA 1 1
5 9263 1 1 64 ILE HB H -5.693 3.691 4.268 1.00 . A A . 64 ILE HB 1 1
5 9264 1 1 64 ILE HD11 H -2.779 4.886 2.275 1.00 . A A . 64 ILE HD11 1 1
5 9265 1 1 64 ILE HD12 H -3.378 3.552 3.257 1.00 . A A . 64 ILE HD12 1 1
5 9266 1 1 64 ILE HD13 H -3.010 5.107 4.008 1.00 . A A . 64 ILE HD13 1 1
5 9267 1 1 64 ILE HG12 H -5.135 4.606 1.964 1.00 . A A . 64 ILE HG12 1 1
5 9268 1 1 64 ILE HG13 H -4.791 6.143 2.745 1.00 . A A . 64 ILE HG13 1 1
5 9269 1 1 64 ILE HG21 H -7.366 4.328 2.590 1.00 . A A . 64 ILE HG21 1 1
5 9270 1 1 64 ILE HG22 H -7.350 5.978 3.217 1.00 . A A . 64 ILE HG22 1 1
5 9271 1 1 64 ILE HG23 H -7.919 4.657 4.236 1.00 . A A . 64 ILE HG23 1 1
5 9272 1 1 64 ILE N N -4.291 5.421 5.933 1.00 . A A . 64 ILE N 1 1
5 9273 1 1 64 ILE O O -6.675 4.184 6.870 1.00 . A A . 64 ILE O 1 1
5 9274 1 1 65 THR C C -9.840 6.029 6.885 1.00 . A A . 65 THR C 1 1
5 9275 1 1 65 THR CA C -8.472 6.087 7.566 1.00 . A A . 65 THR CA 1 1
5 9276 1 1 65 THR CB C -8.398 7.271 8.534 1.00 . A A . 65 THR CB 1 1
5 9277 1 1 65 THR CG2 C -9.178 6.981 9.803 1.00 . A A . 65 THR CG2 1 1
5 9278 1 1 65 THR H H -7.403 7.076 6.094 1.00 . A A . 65 THR H 1 1
5 9279 1 1 65 THR HA H -8.300 5.176 8.121 1.00 . A A . 65 THR HA 1 1
5 9280 1 1 65 THR HB H -8.789 8.158 8.057 1.00 . A A . 65 THR HB 1 1
5 9281 1 1 65 THR HG1 H -6.545 6.743 8.448 1.00 . A A . 65 THR HG1 1 1
5 9282 1 1 65 THR HG21 H -8.763 6.115 10.297 1.00 . A A . 65 THR HG21 1 1
5 9283 1 1 65 THR HG22 H -10.212 6.790 9.554 1.00 . A A . 65 THR HG22 1 1
5 9284 1 1 65 THR HG23 H -9.118 7.832 10.463 1.00 . A A . 65 THR HG23 1 1
5 9285 1 1 65 THR N N -7.457 6.229 6.590 1.00 . A A . 65 THR N 1 1
5 9286 1 1 65 THR O O -10.155 6.861 6.016 1.00 . A A . 65 THR O 1 1
5 9287 1 1 65 THR OG1 O -7.018 7.462 8.883 1.00 . A A . 65 THR OG1 1 1
5 9288 1 1 66 LEU C C -12.925 4.894 7.897 1.00 . A A . 66 LEU C 1 1
5 9289 1 1 66 LEU CA C -11.946 4.803 6.740 1.00 . A A . 66 LEU CA 1 1
5 9290 1 1 66 LEU CB C -12.082 3.398 6.092 1.00 . A A . 66 LEU CB 1 1
5 9291 1 1 66 LEU CD1 C -12.477 4.033 3.696 1.00 . A A . 66 LEU CD1 1 1
5 9292 1 1 66 LEU CD2 C -10.170 3.501 4.437 1.00 . A A . 66 LEU CD2 1 1
5 9293 1 1 66 LEU CG C -11.637 3.209 4.630 1.00 . A A . 66 LEU CG 1 1
5 9294 1 1 66 LEU H H -10.217 4.358 7.849 1.00 . A A . 66 LEU H 1 1
5 9295 1 1 66 LEU HA H -12.179 5.554 6.001 1.00 . A A . 66 LEU HA 1 1
5 9296 1 1 66 LEU HB2 H -11.497 2.715 6.690 1.00 . A A . 66 LEU HB2 1 1
5 9297 1 1 66 LEU HB3 H -13.114 3.097 6.173 1.00 . A A . 66 LEU HB3 1 1
5 9298 1 1 66 LEU HD11 H -13.507 3.719 3.760 1.00 . A A . 66 LEU HD11 1 1
5 9299 1 1 66 LEU HD12 H -12.120 3.917 2.684 1.00 . A A . 66 LEU HD12 1 1
5 9300 1 1 66 LEU HD13 H -12.406 5.068 3.993 1.00 . A A . 66 LEU HD13 1 1
5 9301 1 1 66 LEU HD21 H -9.582 2.851 5.068 1.00 . A A . 66 LEU HD21 1 1
5 9302 1 1 66 LEU HD22 H -9.979 4.529 4.712 1.00 . A A . 66 LEU HD22 1 1
5 9303 1 1 66 LEU HD23 H -9.899 3.345 3.404 1.00 . A A . 66 LEU HD23 1 1
5 9304 1 1 66 LEU HG H -11.820 2.191 4.332 1.00 . A A . 66 LEU HG 1 1
5 9305 1 1 66 LEU N N -10.592 5.019 7.226 1.00 . A A . 66 LEU N 1 1
5 9306 1 1 66 LEU O O -12.516 4.959 9.067 1.00 . A A . 66 LEU O 1 1
5 9307 1 1 67 GLY C C -15.365 3.431 9.087 1.00 . A A . 67 GLY C 1 1
5 9308 1 1 67 GLY CA C -15.217 4.857 8.592 1.00 . A A . 67 GLY CA 1 1
5 9309 1 1 67 GLY H H -14.466 4.958 6.637 1.00 . A A . 67 GLY H 1 1
5 9310 1 1 67 GLY HA2 H -14.936 5.503 9.413 1.00 . A A . 67 GLY HA2 1 1
5 9311 1 1 67 GLY HA3 H -16.160 5.183 8.178 1.00 . A A . 67 GLY HA3 1 1
5 9312 1 1 67 GLY N N -14.200 4.910 7.579 1.00 . A A . 67 GLY N 1 1
5 9313 1 1 67 GLY O O -14.816 2.511 8.485 1.00 . A A . 67 GLY O 1 1
5 9314 1 1 68 VAL C C -16.885 0.895 9.755 1.00 . A A . 68 VAL C 1 1
5 9315 1 1 68 VAL CA C -16.271 1.901 10.765 1.00 . A A . 68 VAL CA 1 1
5 9316 1 1 68 VAL CB C -17.163 1.987 12.038 1.00 . A A . 68 VAL CB 1 1
5 9317 1 1 68 VAL CG1 C -17.315 0.628 12.707 1.00 . A A . 68 VAL CG1 1 1
5 9318 1 1 68 VAL CG2 C -16.587 3.001 13.023 1.00 . A A . 68 VAL CG2 1 1
5 9319 1 1 68 VAL H H -16.499 4.021 10.586 1.00 . A A . 68 VAL H 1 1
5 9320 1 1 68 VAL HA H -15.294 1.540 11.051 1.00 . A A . 68 VAL HA 1 1
5 9321 1 1 68 VAL HB H -18.143 2.328 11.741 1.00 . A A . 68 VAL HB 1 1
5 9322 1 1 68 VAL HG11 H -17.758 -0.068 12.010 1.00 . A A . 68 VAL HG11 1 1
5 9323 1 1 68 VAL HG12 H -17.952 0.723 13.574 1.00 . A A . 68 VAL HG12 1 1
5 9324 1 1 68 VAL HG13 H -16.345 0.263 13.012 1.00 . A A . 68 VAL HG13 1 1
5 9325 1 1 68 VAL HG21 H -16.548 3.974 12.556 1.00 . A A . 68 VAL HG21 1 1
5 9326 1 1 68 VAL HG22 H -15.591 2.701 13.313 1.00 . A A . 68 VAL HG22 1 1
5 9327 1 1 68 VAL HG23 H -17.217 3.052 13.899 1.00 . A A . 68 VAL HG23 1 1
5 9328 1 1 68 VAL N N -16.090 3.236 10.163 1.00 . A A . 68 VAL N 1 1
5 9329 1 1 68 VAL O O -16.356 -0.226 9.552 1.00 . A A . 68 VAL O 1 1
5 9330 1 1 69 HIS C C -17.773 0.240 6.918 1.00 . A A . 69 HIS C 1 1
5 9331 1 1 69 HIS CA C -18.677 0.514 8.115 1.00 . A A . 69 HIS CA 1 1
5 9332 1 1 69 HIS CB C -19.933 1.300 7.661 1.00 . A A . 69 HIS CB 1 1
5 9333 1 1 69 HIS CD2 C -20.727 0.455 5.317 1.00 . A A . 69 HIS CD2 1 1
5 9334 1 1 69 HIS CE1 C -22.625 -0.408 5.891 1.00 . A A . 69 HIS CE1 1 1
5 9335 1 1 69 HIS CG C -20.844 0.608 6.663 1.00 . A A . 69 HIS CG 1 1
5 9336 1 1 69 HIS H H -18.261 2.236 9.285 1.00 . A A . 69 HIS H 1 1
5 9337 1 1 69 HIS HA H -18.984 -0.413 8.575 1.00 . A A . 69 HIS HA 1 1
5 9338 1 1 69 HIS HB2 H -20.531 1.534 8.528 1.00 . A A . 69 HIS HB2 1 1
5 9339 1 1 69 HIS HB3 H -19.605 2.229 7.219 1.00 . A A . 69 HIS HB3 1 1
5 9340 1 1 69 HIS HD1 H -22.438 0.001 7.897 1.00 . A A . 69 HIS HD1 1 1
5 9341 1 1 69 HIS HD2 H -19.892 0.778 4.712 1.00 . A A . 69 HIS HD2 1 1
5 9342 1 1 69 HIS HE1 H -23.588 -0.892 5.860 1.00 . A A . 69 HIS HE1 1 1
5 9343 1 1 69 HIS N N -17.950 1.326 9.103 1.00 . A A . 69 HIS N 1 1
5 9344 1 1 69 HIS ND1 N -22.054 0.051 6.995 1.00 . A A . 69 HIS ND1 1 1
5 9345 1 1 69 HIS NE2 N -21.862 -0.188 4.830 1.00 . A A . 69 HIS NE2 1 1
5 9346 1 1 69 HIS O O -17.731 -0.869 6.378 1.00 . A A . 69 HIS O 1 1
5 9347 1 1 70 ASP C C -14.963 0.369 5.635 1.00 . A A . 70 ASP C 1 1
5 9348 1 1 70 ASP CA C -16.164 1.273 5.401 1.00 . A A . 70 ASP CA 1 1
5 9349 1 1 70 ASP CB C -15.696 2.701 5.150 1.00 . A A . 70 ASP CB 1 1
5 9350 1 1 70 ASP CG C -16.835 3.684 5.084 1.00 . A A . 70 ASP CG 1 1
5 9351 1 1 70 ASP H H -17.114 2.099 7.058 1.00 . A A . 70 ASP H 1 1
5 9352 1 1 70 ASP HA H -16.715 0.934 4.537 1.00 . A A . 70 ASP HA 1 1
5 9353 1 1 70 ASP HB2 H -15.049 3.009 5.957 1.00 . A A . 70 ASP HB2 1 1
5 9354 1 1 70 ASP HB3 H -15.163 2.730 4.212 1.00 . A A . 70 ASP HB3 1 1
5 9355 1 1 70 ASP N N -17.047 1.260 6.551 1.00 . A A . 70 ASP N 1 1
5 9356 1 1 70 ASP O O -14.466 -0.264 4.716 1.00 . A A . 70 ASP O 1 1
5 9357 1 1 70 ASP OD1 O -17.418 3.989 6.153 1.00 . A A . 70 ASP OD1 1 1
5 9358 1 1 70 ASP OD2 O -17.183 4.146 3.968 1.00 . A A . 70 ASP OD2 1 1
5 9359 1 1 71 PHE C C -13.841 -2.029 7.066 1.00 . A A . 71 PHE C 1 1
5 9360 1 1 71 PHE CA C -13.420 -0.564 7.272 1.00 . A A . 71 PHE CA 1 1
5 9361 1 1 71 PHE CB C -13.064 -0.282 8.735 1.00 . A A . 71 PHE CB 1 1
5 9362 1 1 71 PHE CD1 C -10.576 -0.403 8.801 1.00 . A A . 71 PHE CD1 1 1
5 9363 1 1 71 PHE CD2 C -11.806 -1.987 10.069 1.00 . A A . 71 PHE CD2 1 1
5 9364 1 1 71 PHE CE1 C -9.394 -0.963 9.238 1.00 . A A . 71 PHE CE1 1 1
5 9365 1 1 71 PHE CE2 C -10.629 -2.555 10.515 1.00 . A A . 71 PHE CE2 1 1
5 9366 1 1 71 PHE CG C -11.790 -0.909 9.210 1.00 . A A . 71 PHE CG 1 1
5 9367 1 1 71 PHE CZ C -9.419 -2.041 10.098 1.00 . A A . 71 PHE CZ 1 1
5 9368 1 1 71 PHE H H -14.899 0.899 7.555 1.00 . A A . 71 PHE H 1 1
5 9369 1 1 71 PHE HA H -12.569 -0.346 6.644 1.00 . A A . 71 PHE HA 1 1
5 9370 1 1 71 PHE HB2 H -12.967 0.785 8.867 1.00 . A A . 71 PHE HB2 1 1
5 9371 1 1 71 PHE HB3 H -13.869 -0.639 9.359 1.00 . A A . 71 PHE HB3 1 1
5 9372 1 1 71 PHE HD1 H -10.572 0.440 8.127 1.00 . A A . 71 PHE HD1 1 1
5 9373 1 1 71 PHE HD2 H -12.757 -2.385 10.389 1.00 . A A . 71 PHE HD2 1 1
5 9374 1 1 71 PHE HE1 H -8.451 -0.556 8.906 1.00 . A A . 71 PHE HE1 1 1
5 9375 1 1 71 PHE HE2 H -10.655 -3.398 11.189 1.00 . A A . 71 PHE HE2 1 1
5 9376 1 1 71 PHE HZ H -8.494 -2.480 10.445 1.00 . A A . 71 PHE HZ 1 1
5 9377 1 1 71 PHE N N -14.512 0.304 6.875 1.00 . A A . 71 PHE N 1 1
5 9378 1 1 71 PHE O O -13.039 -2.890 6.648 1.00 . A A . 71 PHE O 1 1
5 9379 1 1 72 GLU C C -15.764 -3.884 5.569 1.00 . A A . 72 GLU C 1 1
5 9380 1 1 72 GLU CA C -15.664 -3.620 7.070 1.00 . A A . 72 GLU CA 1 1
5 9381 1 1 72 GLU CB C -17.008 -3.805 7.755 1.00 . A A . 72 GLU CB 1 1
5 9382 1 1 72 GLU CD C -18.234 -4.073 9.944 1.00 . A A . 72 GLU CD 1 1
5 9383 1 1 72 GLU CG C -16.903 -3.905 9.265 1.00 . A A . 72 GLU CG 1 1
5 9384 1 1 72 GLU H H -15.686 -1.624 7.750 1.00 . A A . 72 GLU H 1 1
5 9385 1 1 72 GLU HA H -14.969 -4.341 7.471 1.00 . A A . 72 GLU HA 1 1
5 9386 1 1 72 GLU HB2 H -17.628 -2.955 7.513 1.00 . A A . 72 GLU HB2 1 1
5 9387 1 1 72 GLU HB3 H -17.464 -4.699 7.368 1.00 . A A . 72 GLU HB3 1 1
5 9388 1 1 72 GLU HG2 H -16.285 -4.756 9.514 1.00 . A A . 72 GLU HG2 1 1
5 9389 1 1 72 GLU HG3 H -16.436 -3.003 9.633 1.00 . A A . 72 GLU HG3 1 1
5 9390 1 1 72 GLU N N -15.110 -2.308 7.337 1.00 . A A . 72 GLU N 1 1
5 9391 1 1 72 GLU O O -15.727 -5.023 5.132 1.00 . A A . 72 GLU O 1 1
5 9392 1 1 72 GLU OE1 O -18.859 -3.068 10.284 1.00 . A A . 72 GLU OE1 1 1
5 9393 1 1 72 GLU OE2 O -18.680 -5.234 10.176 1.00 . A A . 72 GLU OE2 1 1
5 9394 1 1 73 LYS C C -14.507 -3.231 2.782 1.00 . A A . 73 LYS C 1 1
5 9395 1 1 73 LYS CA C -15.901 -2.965 3.337 1.00 . A A . 73 LYS CA 1 1
5 9396 1 1 73 LYS CB C -16.511 -1.732 2.655 1.00 . A A . 73 LYS CB 1 1
5 9397 1 1 73 LYS CD C -18.900 -2.486 3.128 1.00 . A A . 73 LYS CD 1 1
5 9398 1 1 73 LYS CE C -19.119 -3.062 1.735 1.00 . A A . 73 LYS CE 1 1
5 9399 1 1 73 LYS CG C -17.899 -1.331 3.153 1.00 . A A . 73 LYS CG 1 1
5 9400 1 1 73 LYS H H -15.895 -1.936 5.183 1.00 . A A . 73 LYS H 1 1
5 9401 1 1 73 LYS HA H -16.511 -3.828 3.119 1.00 . A A . 73 LYS HA 1 1
5 9402 1 1 73 LYS HB2 H -15.847 -0.896 2.815 1.00 . A A . 73 LYS HB2 1 1
5 9403 1 1 73 LYS HB3 H -16.572 -1.924 1.595 1.00 . A A . 73 LYS HB3 1 1
5 9404 1 1 73 LYS HD2 H -18.523 -3.271 3.765 1.00 . A A . 73 LYS HD2 1 1
5 9405 1 1 73 LYS HD3 H -19.842 -2.130 3.518 1.00 . A A . 73 LYS HD3 1 1
5 9406 1 1 73 LYS HE2 H -19.440 -2.272 1.072 1.00 . A A . 73 LYS HE2 1 1
5 9407 1 1 73 LYS HE3 H -18.186 -3.465 1.371 1.00 . A A . 73 LYS HE3 1 1
5 9408 1 1 73 LYS HG2 H -17.811 -0.983 4.171 1.00 . A A . 73 LYS HG2 1 1
5 9409 1 1 73 LYS HG3 H -18.271 -0.527 2.534 1.00 . A A . 73 LYS HG3 1 1
5 9410 1 1 73 LYS HZ1 H -19.867 -4.916 2.393 1.00 . A A . 73 LYS HZ1 1 1
5 9411 1 1 73 LYS HZ2 H -20.260 -4.538 0.795 1.00 . A A . 73 LYS HZ2 1 1
5 9412 1 1 73 LYS HZ3 H -21.049 -3.772 2.080 1.00 . A A . 73 LYS HZ3 1 1
5 9413 1 1 73 LYS N N -15.855 -2.828 4.783 1.00 . A A . 73 LYS N 1 1
5 9414 1 1 73 LYS NZ N -20.135 -4.143 1.748 1.00 . A A . 73 LYS NZ 1 1
5 9415 1 1 73 LYS O O -14.366 -3.744 1.686 1.00 . A A . 73 LYS O 1 1
5 9416 1 1 74 LEU C C -11.846 -4.614 3.318 1.00 . A A . 74 LEU C 1 1
5 9417 1 1 74 LEU CA C -12.113 -3.132 3.169 1.00 . A A . 74 LEU CA 1 1
5 9418 1 1 74 LEU CB C -11.136 -2.354 4.051 1.00 . A A . 74 LEU CB 1 1
5 9419 1 1 74 LEU CD1 C -10.246 -0.239 4.998 1.00 . A A . 74 LEU CD1 1 1
5 9420 1 1 74 LEU CD2 C -11.027 -0.282 2.630 1.00 . A A . 74 LEU CD2 1 1
5 9421 1 1 74 LEU CG C -11.250 -0.832 4.034 1.00 . A A . 74 LEU CG 1 1
5 9422 1 1 74 LEU H H -13.680 -2.362 4.368 1.00 . A A . 74 LEU H 1 1
5 9423 1 1 74 LEU HA H -11.974 -2.845 2.138 1.00 . A A . 74 LEU HA 1 1
5 9424 1 1 74 LEU HB2 H -11.280 -2.683 5.070 1.00 . A A . 74 LEU HB2 1 1
5 9425 1 1 74 LEU HB3 H -10.133 -2.620 3.749 1.00 . A A . 74 LEU HB3 1 1
5 9426 1 1 74 LEU HD11 H -9.250 -0.517 4.687 1.00 . A A . 74 LEU HD11 1 1
5 9427 1 1 74 LEU HD12 H -10.431 -0.622 5.990 1.00 . A A . 74 LEU HD12 1 1
5 9428 1 1 74 LEU HD13 H -10.335 0.835 5.003 1.00 . A A . 74 LEU HD13 1 1
5 9429 1 1 74 LEU HD21 H -11.090 0.796 2.652 1.00 . A A . 74 LEU HD21 1 1
5 9430 1 1 74 LEU HD22 H -11.783 -0.673 1.967 1.00 . A A . 74 LEU HD22 1 1
5 9431 1 1 74 LEU HD23 H -10.051 -0.577 2.276 1.00 . A A . 74 LEU HD23 1 1
5 9432 1 1 74 LEU HG H -12.239 -0.549 4.363 1.00 . A A . 74 LEU HG 1 1
5 9433 1 1 74 LEU N N -13.492 -2.855 3.544 1.00 . A A . 74 LEU N 1 1
5 9434 1 1 74 LEU O O -11.115 -5.211 2.527 1.00 . A A . 74 LEU O 1 1
5 9435 1 1 75 GLY C C -12.302 -6.982 5.998 1.00 . A A . 75 GLY C 1 1
5 9436 1 1 75 GLY CA C -12.289 -6.612 4.551 1.00 . A A . 75 GLY CA 1 1
5 9437 1 1 75 GLY H H -12.897 -4.637 5.014 1.00 . A A . 75 GLY H 1 1
5 9438 1 1 75 GLY HA2 H -13.111 -7.104 4.053 1.00 . A A . 75 GLY HA2 1 1
5 9439 1 1 75 GLY HA3 H -11.358 -6.943 4.113 1.00 . A A . 75 GLY HA3 1 1
5 9440 1 1 75 GLY N N -12.413 -5.194 4.361 1.00 . A A . 75 GLY N 1 1
5 9441 1 1 75 GLY O O -12.583 -6.141 6.854 1.00 . A A . 75 GLY O 1 1
5 9442 1 1 76 ALA C C -10.548 -8.513 8.171 1.00 . A A . 76 ALA C 1 1
5 9443 1 1 76 ALA CA C -11.963 -8.698 7.657 1.00 . A A . 76 ALA CA 1 1
5 9444 1 1 76 ALA CB C -12.394 -10.156 7.743 1.00 . A A . 76 ALA CB 1 1
5 9445 1 1 76 ALA H H -11.863 -8.858 5.553 1.00 . A A . 76 ALA H 1 1
5 9446 1 1 76 ALA HA H -12.626 -8.095 8.259 1.00 . A A . 76 ALA HA 1 1
5 9447 1 1 76 ALA HB1 H -13.409 -10.253 7.386 1.00 . A A . 76 ALA HB1 1 1
5 9448 1 1 76 ALA HB2 H -12.338 -10.490 8.769 1.00 . A A . 76 ALA HB2 1 1
5 9449 1 1 76 ALA HB3 H -11.740 -10.761 7.132 1.00 . A A . 76 ALA HB3 1 1
5 9450 1 1 76 ALA N N -12.032 -8.225 6.287 1.00 . A A . 76 ALA N 1 1
5 9451 1 1 76 ALA O O -10.323 -8.259 9.357 1.00 . A A . 76 ALA O 1 1
5 9452 1 1 77 ASP C C -7.578 -7.459 6.533 1.00 . A A . 77 ASP C 1 1
5 9453 1 1 77 ASP CA C -8.206 -8.399 7.560 1.00 . A A . 77 ASP CA 1 1
5 9454 1 1 77 ASP CB C -7.412 -9.730 7.717 1.00 . A A . 77 ASP CB 1 1
5 9455 1 1 77 ASP CG C -7.481 -10.669 6.515 1.00 . A A . 77 ASP CG 1 1
5 9456 1 1 77 ASP H H -9.861 -8.845 6.345 1.00 . A A . 77 ASP H 1 1
5 9457 1 1 77 ASP HA H -8.191 -7.873 8.504 1.00 . A A . 77 ASP HA 1 1
5 9458 1 1 77 ASP HB2 H -6.372 -9.490 7.881 1.00 . A A . 77 ASP HB2 1 1
5 9459 1 1 77 ASP HB3 H -7.786 -10.255 8.584 1.00 . A A . 77 ASP HB3 1 1
5 9460 1 1 77 ASP N N -9.607 -8.612 7.264 1.00 . A A . 77 ASP N 1 1
5 9461 1 1 77 ASP O O -6.966 -7.881 5.558 1.00 . A A . 77 ASP O 1 1
5 9462 1 1 77 ASP OD1 O -8.593 -11.156 6.184 1.00 . A A . 77 ASP OD1 1 1
5 9463 1 1 77 ASP OD2 O -6.436 -10.998 5.933 1.00 . A A . 77 ASP OD2 1 1
5 9464 1 1 78 PRO C C -5.736 -5.045 5.787 1.00 . A A . 78 PRO C 1 1
5 9465 1 1 78 PRO CA C -7.260 -5.121 5.791 1.00 . A A . 78 PRO CA 1 1
5 9466 1 1 78 PRO CB C -7.859 -3.804 6.322 1.00 . A A . 78 PRO CB 1 1
5 9467 1 1 78 PRO CD C -8.499 -5.518 7.840 1.00 . A A . 78 PRO CD 1 1
5 9468 1 1 78 PRO CG C -8.955 -4.226 7.241 1.00 . A A . 78 PRO CG 1 1
5 9469 1 1 78 PRO HA H -7.609 -5.301 4.785 1.00 . A A . 78 PRO HA 1 1
5 9470 1 1 78 PRO HB2 H -7.096 -3.247 6.845 1.00 . A A . 78 PRO HB2 1 1
5 9471 1 1 78 PRO HB3 H -8.239 -3.217 5.498 1.00 . A A . 78 PRO HB3 1 1
5 9472 1 1 78 PRO HD2 H -7.852 -5.345 8.688 1.00 . A A . 78 PRO HD2 1 1
5 9473 1 1 78 PRO HD3 H -9.349 -6.123 8.121 1.00 . A A . 78 PRO HD3 1 1
5 9474 1 1 78 PRO HG2 H -9.098 -3.482 8.011 1.00 . A A . 78 PRO HG2 1 1
5 9475 1 1 78 PRO HG3 H -9.868 -4.373 6.681 1.00 . A A . 78 PRO HG3 1 1
5 9476 1 1 78 PRO N N -7.764 -6.137 6.723 1.00 . A A . 78 PRO N 1 1
5 9477 1 1 78 PRO O O -5.122 -4.547 4.824 1.00 . A A . 78 PRO O 1 1
5 9478 1 1 79 GLU C C -3.001 -6.459 5.928 1.00 . A A . 79 GLU C 1 1
5 9479 1 1 79 GLU CA C -3.678 -5.548 6.961 1.00 . A A . 79 GLU CA 1 1
5 9480 1 1 79 GLU CB C -3.215 -5.804 8.423 1.00 . A A . 79 GLU CB 1 1
5 9481 1 1 79 GLU CD C -2.649 -8.279 8.519 1.00 . A A . 79 GLU CD 1 1
5 9482 1 1 79 GLU CG C -3.538 -7.174 9.039 1.00 . A A . 79 GLU CG 1 1
5 9483 1 1 79 GLU H H -5.665 -5.981 7.545 1.00 . A A . 79 GLU H 1 1
5 9484 1 1 79 GLU HA H -3.401 -4.539 6.688 1.00 . A A . 79 GLU HA 1 1
5 9485 1 1 79 GLU HB2 H -2.143 -5.687 8.462 1.00 . A A . 79 GLU HB2 1 1
5 9486 1 1 79 GLU HB3 H -3.657 -5.043 9.050 1.00 . A A . 79 GLU HB3 1 1
5 9487 1 1 79 GLU HG2 H -3.411 -7.113 10.110 1.00 . A A . 79 GLU HG2 1 1
5 9488 1 1 79 GLU HG3 H -4.567 -7.420 8.813 1.00 . A A . 79 GLU HG3 1 1
5 9489 1 1 79 GLU N N -5.119 -5.576 6.838 1.00 . A A . 79 GLU N 1 1
5 9490 1 1 79 GLU O O -1.837 -6.251 5.571 1.00 . A A . 79 GLU O 1 1
5 9491 1 1 79 GLU OE1 O -1.404 -8.165 8.639 1.00 . A A . 79 GLU OE1 1 1
5 9492 1 1 79 GLU OE2 O -3.155 -9.247 7.949 1.00 . A A . 79 GLU OE2 1 1
5 9493 1 1 80 LEU C C -2.956 -7.520 3.136 1.00 . A A . 80 LEU C 1 1
5 9494 1 1 80 LEU CA C -3.252 -8.339 4.381 1.00 . A A . 80 LEU CA 1 1
5 9495 1 1 80 LEU CB C -4.296 -9.419 4.061 1.00 . A A . 80 LEU CB 1 1
5 9496 1 1 80 LEU CD1 C -2.713 -11.253 3.336 1.00 . A A . 80 LEU CD1 1 1
5 9497 1 1 80 LEU CD2 C -5.112 -11.325 2.638 1.00 . A A . 80 LEU CD2 1 1
5 9498 1 1 80 LEU CG C -3.931 -10.425 2.953 1.00 . A A . 80 LEU CG 1 1
5 9499 1 1 80 LEU H H -4.650 -7.600 5.779 1.00 . A A . 80 LEU H 1 1
5 9500 1 1 80 LEU HA H -2.343 -8.807 4.728 1.00 . A A . 80 LEU HA 1 1
5 9501 1 1 80 LEU HB2 H -4.489 -9.976 4.967 1.00 . A A . 80 LEU HB2 1 1
5 9502 1 1 80 LEU HB3 H -5.209 -8.920 3.772 1.00 . A A . 80 LEU HB3 1 1
5 9503 1 1 80 LEU HD11 H -2.923 -11.819 4.230 1.00 . A A . 80 LEU HD11 1 1
5 9504 1 1 80 LEU HD12 H -1.873 -10.599 3.520 1.00 . A A . 80 LEU HD12 1 1
5 9505 1 1 80 LEU HD13 H -2.471 -11.931 2.530 1.00 . A A . 80 LEU HD13 1 1
5 9506 1 1 80 LEU HD21 H -5.943 -10.723 2.300 1.00 . A A . 80 LEU HD21 1 1
5 9507 1 1 80 LEU HD22 H -5.398 -11.869 3.525 1.00 . A A . 80 LEU HD22 1 1
5 9508 1 1 80 LEU HD23 H -4.834 -12.025 1.862 1.00 . A A . 80 LEU HD23 1 1
5 9509 1 1 80 LEU HG H -3.679 -9.874 2.058 1.00 . A A . 80 LEU HG 1 1
5 9510 1 1 80 LEU N N -3.746 -7.448 5.426 1.00 . A A . 80 LEU N 1 1
5 9511 1 1 80 LEU O O -1.877 -7.626 2.532 1.00 . A A . 80 LEU O 1 1
5 9512 1 1 81 LYS C C -2.769 -4.702 1.922 1.00 . A A . 81 LYS C 1 1
5 9513 1 1 81 LYS CA C -3.803 -5.796 1.678 1.00 . A A . 81 LYS CA 1 1
5 9514 1 1 81 LYS CB C -5.176 -5.178 1.390 1.00 . A A . 81 LYS CB 1 1
5 9515 1 1 81 LYS CD C -6.528 -3.639 -0.072 1.00 . A A . 81 LYS CD 1 1
5 9516 1 1 81 LYS CE C -6.469 -2.688 -1.263 1.00 . A A . 81 LYS CE 1 1
5 9517 1 1 81 LYS CG C -5.169 -4.255 0.204 1.00 . A A . 81 LYS CG 1 1
5 9518 1 1 81 LYS H H -4.706 -6.574 3.353 1.00 . A A . 81 LYS H 1 1
5 9519 1 1 81 LYS HA H -3.507 -6.384 0.821 1.00 . A A . 81 LYS HA 1 1
5 9520 1 1 81 LYS HB2 H -5.888 -5.969 1.206 1.00 . A A . 81 LYS HB2 1 1
5 9521 1 1 81 LYS HB3 H -5.494 -4.617 2.256 1.00 . A A . 81 LYS HB3 1 1
5 9522 1 1 81 LYS HD2 H -7.231 -4.429 -0.290 1.00 . A A . 81 LYS HD2 1 1
5 9523 1 1 81 LYS HD3 H -6.853 -3.092 0.800 1.00 . A A . 81 LYS HD3 1 1
5 9524 1 1 81 LYS HE2 H -7.455 -2.278 -1.427 1.00 . A A . 81 LYS HE2 1 1
5 9525 1 1 81 LYS HE3 H -5.786 -1.884 -1.030 1.00 . A A . 81 LYS HE3 1 1
5 9526 1 1 81 LYS HG2 H -4.446 -3.480 0.406 1.00 . A A . 81 LYS HG2 1 1
5 9527 1 1 81 LYS HG3 H -4.856 -4.849 -0.639 1.00 . A A . 81 LYS HG3 1 1
5 9528 1 1 81 LYS HZ1 H -5.073 -3.768 -2.405 1.00 . A A . 81 LYS HZ1 1 1
5 9529 1 1 81 LYS HZ2 H -5.989 -2.681 -3.294 1.00 . A A . 81 LYS HZ2 1 1
5 9530 1 1 81 LYS HZ3 H -6.668 -4.123 -2.790 1.00 . A A . 81 LYS HZ3 1 1
5 9531 1 1 81 LYS N N -3.897 -6.651 2.809 1.00 . A A . 81 LYS N 1 1
5 9532 1 1 81 LYS NZ N -6.023 -3.360 -2.505 1.00 . A A . 81 LYS NZ 1 1
5 9533 1 1 81 LYS O O -2.086 -4.290 1.006 1.00 . A A . 81 LYS O 1 1
5 9534 1 1 82 SER C C -0.283 -3.514 3.158 1.00 . A A . 82 SER C 1 1
5 9535 1 1 82 SER CA C -1.732 -3.202 3.543 1.00 . A A . 82 SER CA 1 1
5 9536 1 1 82 SER CB C -1.842 -2.909 5.041 1.00 . A A . 82 SER CB 1 1
5 9537 1 1 82 SER H H -3.106 -4.773 3.884 1.00 . A A . 82 SER H 1 1
5 9538 1 1 82 SER HA H -2.051 -2.327 2.995 1.00 . A A . 82 SER HA 1 1
5 9539 1 1 82 SER HB2 H -1.502 -3.771 5.595 1.00 . A A . 82 SER HB2 1 1
5 9540 1 1 82 SER HB3 H -1.223 -2.059 5.288 1.00 . A A . 82 SER HB3 1 1
5 9541 1 1 82 SER HG H -3.803 -3.172 4.910 1.00 . A A . 82 SER HG 1 1
5 9542 1 1 82 SER N N -2.623 -4.297 3.177 1.00 . A A . 82 SER N 1 1
5 9543 1 1 82 SER O O 0.404 -2.679 2.587 1.00 . A A . 82 SER O 1 1
5 9544 1 1 82 SER OG O -3.189 -2.624 5.412 1.00 . A A . 82 SER OG 1 1
5 9545 1 1 83 THR C C 1.717 -5.151 1.564 1.00 . A A . 83 THR C 1 1
5 9546 1 1 83 THR CA C 1.491 -5.137 3.099 1.00 . A A . 83 THR CA 1 1
5 9547 1 1 83 THR CB C 1.778 -6.522 3.692 1.00 . A A . 83 THR CB 1 1
5 9548 1 1 83 THR CG2 C 3.246 -6.873 3.513 1.00 . A A . 83 THR CG2 1 1
5 9549 1 1 83 THR H H -0.433 -5.376 3.875 1.00 . A A . 83 THR H 1 1
5 9550 1 1 83 THR HA H 2.169 -4.424 3.545 1.00 . A A . 83 THR HA 1 1
5 9551 1 1 83 THR HB H 1.164 -7.245 3.176 1.00 . A A . 83 THR HB 1 1
5 9552 1 1 83 THR HG1 H 1.174 -7.429 5.327 1.00 . A A . 83 THR HG1 1 1
5 9553 1 1 83 THR HG21 H 3.446 -7.823 3.981 1.00 . A A . 83 THR HG21 1 1
5 9554 1 1 83 THR HG22 H 3.852 -6.112 3.983 1.00 . A A . 83 THR HG22 1 1
5 9555 1 1 83 THR HG23 H 3.481 -6.925 2.460 1.00 . A A . 83 THR HG23 1 1
5 9556 1 1 83 THR N N 0.149 -4.730 3.423 1.00 . A A . 83 THR N 1 1
5 9557 1 1 83 THR O O 2.719 -4.615 1.065 1.00 . A A . 83 THR O 1 1
5 9558 1 1 83 THR OG1 O 1.442 -6.526 5.107 1.00 . A A . 83 THR OG1 1 1
5 9559 1 1 84 GLY C C 0.828 -4.414 -1.259 1.00 . A A . 84 GLY C 1 1
5 9560 1 1 84 GLY CA C 0.884 -5.789 -0.624 1.00 . A A . 84 GLY CA 1 1
5 9561 1 1 84 GLY H H -0.038 -6.077 1.263 1.00 . A A . 84 GLY H 1 1
5 9562 1 1 84 GLY HA2 H 1.827 -6.254 -0.869 1.00 . A A . 84 GLY HA2 1 1
5 9563 1 1 84 GLY HA3 H 0.078 -6.391 -1.017 1.00 . A A . 84 GLY HA3 1 1
5 9564 1 1 84 GLY N N 0.760 -5.717 0.825 1.00 . A A . 84 GLY N 1 1
5 9565 1 1 84 GLY O O 1.593 -4.100 -2.188 1.00 . A A . 84 GLY O 1 1
5 9566 1 1 85 PHE C C 1.008 -1.393 -0.888 1.00 . A A . 85 PHE C 1 1
5 9567 1 1 85 PHE CA C -0.229 -2.240 -1.207 1.00 . A A . 85 PHE CA 1 1
5 9568 1 1 85 PHE CB C -1.501 -1.640 -0.593 1.00 . A A . 85 PHE CB 1 1
5 9569 1 1 85 PHE CD1 C -2.434 -0.203 -2.417 1.00 . A A . 85 PHE CD1 1 1
5 9570 1 1 85 PHE CD2 C -1.743 0.837 -0.393 1.00 . A A . 85 PHE CD2 1 1
5 9571 1 1 85 PHE CE1 C -2.810 1.022 -2.925 1.00 . A A . 85 PHE CE1 1 1
5 9572 1 1 85 PHE CE2 C -2.112 2.060 -0.891 1.00 . A A . 85 PHE CE2 1 1
5 9573 1 1 85 PHE CG C -1.894 -0.307 -1.146 1.00 . A A . 85 PHE CG 1 1
5 9574 1 1 85 PHE CZ C -2.647 2.156 -2.160 1.00 . A A . 85 PHE CZ 1 1
5 9575 1 1 85 PHE H H -0.621 -3.902 0.004 1.00 . A A . 85 PHE H 1 1
5 9576 1 1 85 PHE HA H -0.346 -2.279 -2.281 1.00 . A A . 85 PHE HA 1 1
5 9577 1 1 85 PHE HB2 H -2.324 -2.319 -0.761 1.00 . A A . 85 PHE HB2 1 1
5 9578 1 1 85 PHE HB3 H -1.354 -1.535 0.472 1.00 . A A . 85 PHE HB3 1 1
5 9579 1 1 85 PHE HD1 H -2.557 -1.094 -3.016 1.00 . A A . 85 PHE HD1 1 1
5 9580 1 1 85 PHE HD2 H -1.327 0.767 0.601 1.00 . A A . 85 PHE HD2 1 1
5 9581 1 1 85 PHE HE1 H -3.230 1.095 -3.916 1.00 . A A . 85 PHE HE1 1 1
5 9582 1 1 85 PHE HE2 H -1.984 2.939 -0.280 1.00 . A A . 85 PHE HE2 1 1
5 9583 1 1 85 PHE HZ H -2.945 3.115 -2.556 1.00 . A A . 85 PHE HZ 1 1
5 9584 1 1 85 PHE N N -0.047 -3.587 -0.731 1.00 . A A . 85 PHE N 1 1
5 9585 1 1 85 PHE O O 1.368 -0.514 -1.657 1.00 . A A . 85 PHE O 1 1
5 9586 1 1 86 ALA C C 3.977 -1.190 -0.402 1.00 . A A . 86 ALA C 1 1
5 9587 1 1 86 ALA CA C 2.898 -0.982 0.624 1.00 . A A . 86 ALA CA 1 1
5 9588 1 1 86 ALA CB C 3.396 -1.430 1.999 1.00 . A A . 86 ALA CB 1 1
5 9589 1 1 86 ALA H H 1.310 -2.383 0.829 1.00 . A A . 86 ALA H 1 1
5 9590 1 1 86 ALA HA H 2.670 0.072 0.669 1.00 . A A . 86 ALA HA 1 1
5 9591 1 1 86 ALA HB1 H 4.170 -0.756 2.338 1.00 . A A . 86 ALA HB1 1 1
5 9592 1 1 86 ALA HB2 H 3.805 -2.427 1.920 1.00 . A A . 86 ALA HB2 1 1
5 9593 1 1 86 ALA HB3 H 2.580 -1.438 2.706 1.00 . A A . 86 ALA HB3 1 1
5 9594 1 1 86 ALA N N 1.673 -1.690 0.233 1.00 . A A . 86 ALA N 1 1
5 9595 1 1 86 ALA O O 4.649 -0.251 -0.806 1.00 . A A . 86 ALA O 1 1
5 9596 1 1 87 ARG C C 4.801 -2.059 -3.168 1.00 . A A . 87 ARG C 1 1
5 9597 1 1 87 ARG CA C 5.098 -2.792 -1.841 1.00 . A A . 87 ARG CA 1 1
5 9598 1 1 87 ARG CB C 5.094 -4.334 -2.000 1.00 . A A . 87 ARG CB 1 1
5 9599 1 1 87 ARG CD C 6.404 -4.677 -4.189 1.00 . A A . 87 ARG CD 1 1
5 9600 1 1 87 ARG CG C 6.309 -4.971 -2.698 1.00 . A A . 87 ARG CG 1 1
5 9601 1 1 87 ARG CZ C 8.196 -4.946 -5.913 1.00 . A A . 87 ARG CZ 1 1
5 9602 1 1 87 ARG H H 3.493 -3.107 -0.502 1.00 . A A . 87 ARG H 1 1
5 9603 1 1 87 ARG HA H 6.061 -2.469 -1.474 1.00 . A A . 87 ARG HA 1 1
5 9604 1 1 87 ARG HB2 H 5.030 -4.770 -1.013 1.00 . A A . 87 ARG HB2 1 1
5 9605 1 1 87 ARG HB3 H 4.205 -4.610 -2.544 1.00 . A A . 87 ARG HB3 1 1
5 9606 1 1 87 ARG HD2 H 5.514 -5.044 -4.674 1.00 . A A . 87 ARG HD2 1 1
5 9607 1 1 87 ARG HD3 H 6.480 -3.610 -4.332 1.00 . A A . 87 ARG HD3 1 1
5 9608 1 1 87 ARG HE H 7.913 -6.092 -4.264 1.00 . A A . 87 ARG HE 1 1
5 9609 1 1 87 ARG HG2 H 7.208 -4.603 -2.228 1.00 . A A . 87 ARG HG2 1 1
5 9610 1 1 87 ARG HG3 H 6.259 -6.041 -2.553 1.00 . A A . 87 ARG HG3 1 1
5 9611 1 1 87 ARG HH11 H 6.892 -3.435 -6.376 1.00 . A A . 87 ARG HH11 1 1
5 9612 1 1 87 ARG HH12 H 8.169 -3.642 -7.492 1.00 . A A . 87 ARG HH12 1 1
5 9613 1 1 87 ARG HH21 H 9.662 -6.372 -5.809 1.00 . A A . 87 ARG HH21 1 1
5 9614 1 1 87 ARG HH22 H 9.777 -5.329 -7.148 1.00 . A A . 87 ARG HH22 1 1
5 9615 1 1 87 ARG N N 4.098 -2.421 -0.858 1.00 . A A . 87 ARG N 1 1
5 9616 1 1 87 ARG NE N 7.580 -5.323 -4.784 1.00 . A A . 87 ARG NE 1 1
5 9617 1 1 87 ARG NH1 N 7.718 -3.934 -6.644 1.00 . A A . 87 ARG NH1 1 1
5 9618 1 1 87 ARG NH2 N 9.280 -5.594 -6.318 1.00 . A A . 87 ARG NH2 1 1
5 9619 1 1 87 ARG O O 5.715 -1.567 -3.840 1.00 . A A . 87 ARG O 1 1
5 9620 1 1 88 ASP C C 3.321 0.240 -4.608 1.00 . A A . 88 ASP C 1 1
5 9621 1 1 88 ASP CA C 3.115 -1.255 -4.733 1.00 . A A . 88 ASP CA 1 1
5 9622 1 1 88 ASP CB C 1.660 -1.548 -5.145 1.00 . A A . 88 ASP CB 1 1
5 9623 1 1 88 ASP CG C 1.433 -2.959 -5.649 1.00 . A A . 88 ASP CG 1 1
5 9624 1 1 88 ASP H H 2.842 -2.343 -2.918 1.00 . A A . 88 ASP H 1 1
5 9625 1 1 88 ASP HA H 3.774 -1.608 -5.513 1.00 . A A . 88 ASP HA 1 1
5 9626 1 1 88 ASP HB2 H 1.015 -1.394 -4.293 1.00 . A A . 88 ASP HB2 1 1
5 9627 1 1 88 ASP HB3 H 1.375 -0.856 -5.924 1.00 . A A . 88 ASP HB3 1 1
5 9628 1 1 88 ASP N N 3.520 -1.950 -3.507 1.00 . A A . 88 ASP N 1 1
5 9629 1 1 88 ASP O O 3.801 0.884 -5.539 1.00 . A A . 88 ASP O 1 1
5 9630 1 1 88 ASP OD1 O 2.375 -3.580 -6.185 1.00 . A A . 88 ASP OD1 1 1
5 9631 1 1 88 ASP OD2 O 0.302 -3.478 -5.532 1.00 . A A . 88 ASP OD2 1 1
5 9632 1 1 89 LEU C C 4.614 2.588 -3.144 1.00 . A A . 89 LEU C 1 1
5 9633 1 1 89 LEU CA C 3.122 2.211 -3.174 1.00 . A A . 89 LEU CA 1 1
5 9634 1 1 89 LEU CB C 2.387 2.565 -1.844 1.00 . A A . 89 LEU CB 1 1
5 9635 1 1 89 LEU CD1 C 3.431 4.788 -1.122 1.00 . A A . 89 LEU CD1 1 1
5 9636 1 1 89 LEU CD2 C 1.443 4.786 -2.630 1.00 . A A . 89 LEU CD2 1 1
5 9637 1 1 89 LEU CG C 2.150 4.064 -1.490 1.00 . A A . 89 LEU CG 1 1
5 9638 1 1 89 LEU H H 2.606 0.200 -2.748 1.00 . A A . 89 LEU H 1 1
5 9639 1 1 89 LEU HA H 2.655 2.735 -3.994 1.00 . A A . 89 LEU HA 1 1
5 9640 1 1 89 LEU HB2 H 1.418 2.087 -1.870 1.00 . A A . 89 LEU HB2 1 1
5 9641 1 1 89 LEU HB3 H 2.947 2.116 -1.037 1.00 . A A . 89 LEU HB3 1 1
5 9642 1 1 89 LEU HD11 H 3.877 4.316 -0.258 1.00 . A A . 89 LEU HD11 1 1
5 9643 1 1 89 LEU HD12 H 3.213 5.821 -0.895 1.00 . A A . 89 LEU HD12 1 1
5 9644 1 1 89 LEU HD13 H 4.119 4.740 -1.953 1.00 . A A . 89 LEU HD13 1 1
5 9645 1 1 89 LEU HD21 H 2.058 4.750 -3.516 1.00 . A A . 89 LEU HD21 1 1
5 9646 1 1 89 LEU HD22 H 1.275 5.815 -2.352 1.00 . A A . 89 LEU HD22 1 1
5 9647 1 1 89 LEU HD23 H 0.495 4.307 -2.831 1.00 . A A . 89 LEU HD23 1 1
5 9648 1 1 89 LEU HG H 1.504 4.108 -0.625 1.00 . A A . 89 LEU HG 1 1
5 9649 1 1 89 LEU N N 2.984 0.782 -3.446 1.00 . A A . 89 LEU N 1 1
5 9650 1 1 89 LEU O O 5.006 3.648 -3.643 1.00 . A A . 89 LEU O 1 1
5 9651 1 1 90 ALA C C 7.408 1.985 -3.973 1.00 . A A . 90 ALA C 1 1
5 9652 1 1 90 ALA CA C 6.879 1.888 -2.559 1.00 . A A . 90 ALA CA 1 1
5 9653 1 1 90 ALA CB C 7.553 0.733 -1.839 1.00 . A A . 90 ALA CB 1 1
5 9654 1 1 90 ALA H H 5.057 0.895 -2.168 1.00 . A A . 90 ALA H 1 1
5 9655 1 1 90 ALA HA H 7.093 2.806 -2.032 1.00 . A A . 90 ALA HA 1 1
5 9656 1 1 90 ALA HB1 H 8.618 0.905 -1.810 1.00 . A A . 90 ALA HB1 1 1
5 9657 1 1 90 ALA HB2 H 7.350 -0.186 -2.368 1.00 . A A . 90 ALA HB2 1 1
5 9658 1 1 90 ALA HB3 H 7.171 0.662 -0.832 1.00 . A A . 90 ALA HB3 1 1
5 9659 1 1 90 ALA N N 5.434 1.702 -2.591 1.00 . A A . 90 ALA N 1 1
5 9660 1 1 90 ALA O O 8.253 2.811 -4.283 1.00 . A A . 90 ALA O 1 1
5 9661 1 1 91 ASP C C 6.799 2.440 -6.908 1.00 . A A . 91 ASP C 1 1
5 9662 1 1 91 ASP CA C 7.219 1.138 -6.228 1.00 . A A . 91 ASP CA 1 1
5 9663 1 1 91 ASP CB C 6.595 -0.071 -6.919 1.00 . A A . 91 ASP CB 1 1
5 9664 1 1 91 ASP CG C 6.946 -0.160 -8.379 1.00 . A A . 91 ASP CG 1 1
5 9665 1 1 91 ASP H H 6.165 0.562 -4.481 1.00 . A A . 91 ASP H 1 1
5 9666 1 1 91 ASP HA H 8.294 1.061 -6.280 1.00 . A A . 91 ASP HA 1 1
5 9667 1 1 91 ASP HB2 H 6.940 -0.971 -6.433 1.00 . A A . 91 ASP HB2 1 1
5 9668 1 1 91 ASP HB3 H 5.520 -0.015 -6.824 1.00 . A A . 91 ASP HB3 1 1
5 9669 1 1 91 ASP N N 6.853 1.167 -4.826 1.00 . A A . 91 ASP N 1 1
5 9670 1 1 91 ASP O O 7.527 2.977 -7.729 1.00 . A A . 91 ASP O 1 1
5 9671 1 1 91 ASP OD1 O 8.095 -0.539 -8.700 1.00 . A A . 91 ASP OD1 1 1
5 9672 1 1 91 ASP OD2 O 6.067 0.098 -9.227 1.00 . A A . 91 ASP OD2 1 1
5 9673 1 1 92 TYR C C 6.100 5.394 -6.669 1.00 . A A . 92 TYR C 1 1
5 9674 1 1 92 TYR CA C 5.147 4.257 -7.003 1.00 . A A . 92 TYR CA 1 1
5 9675 1 1 92 TYR CB C 3.759 4.597 -6.454 1.00 . A A . 92 TYR CB 1 1
5 9676 1 1 92 TYR CD1 C 2.047 2.871 -7.140 1.00 . A A . 92 TYR CD1 1 1
5 9677 1 1 92 TYR CD2 C 2.033 4.987 -8.223 1.00 . A A . 92 TYR CD2 1 1
5 9678 1 1 92 TYR CE1 C 0.964 2.473 -7.898 1.00 . A A . 92 TYR CE1 1 1
5 9679 1 1 92 TYR CE2 C 0.959 4.604 -8.985 1.00 . A A . 92 TYR CE2 1 1
5 9680 1 1 92 TYR CG C 2.597 4.131 -7.290 1.00 . A A . 92 TYR CG 1 1
5 9681 1 1 92 TYR CZ C 0.422 3.339 -8.820 1.00 . A A . 92 TYR CZ 1 1
5 9682 1 1 92 TYR H H 5.101 2.457 -5.863 1.00 . A A . 92 TYR H 1 1
5 9683 1 1 92 TYR HA H 5.081 4.184 -8.079 1.00 . A A . 92 TYR HA 1 1
5 9684 1 1 92 TYR HB2 H 3.656 4.145 -5.479 1.00 . A A . 92 TYR HB2 1 1
5 9685 1 1 92 TYR HB3 H 3.685 5.670 -6.349 1.00 . A A . 92 TYR HB3 1 1
5 9686 1 1 92 TYR HD1 H 2.477 2.195 -6.417 1.00 . A A . 92 TYR HD1 1 1
5 9687 1 1 92 TYR HD2 H 2.455 5.973 -8.351 1.00 . A A . 92 TYR HD2 1 1
5 9688 1 1 92 TYR HE1 H 0.545 1.486 -7.768 1.00 . A A . 92 TYR HE1 1 1
5 9689 1 1 92 TYR HE2 H 0.558 5.313 -9.697 1.00 . A A . 92 TYR HE2 1 1
5 9690 1 1 92 TYR HH H -1.252 2.422 -8.991 1.00 . A A . 92 TYR HH 1 1
5 9691 1 1 92 TYR N N 5.640 2.966 -6.508 1.00 . A A . 92 TYR N 1 1
5 9692 1 1 92 TYR O O 6.433 6.196 -7.532 1.00 . A A . 92 TYR O 1 1
5 9693 1 1 92 TYR OH O -0.669 2.947 -9.570 1.00 . A A . 92 TYR OH 1 1
5 9694 1 1 93 ILE C C 8.826 6.391 -5.688 1.00 . A A . 93 ILE C 1 1
5 9695 1 1 93 ILE CA C 7.444 6.553 -5.045 1.00 . A A . 93 ILE CA 1 1
5 9696 1 1 93 ILE CB C 7.539 6.777 -3.511 1.00 . A A . 93 ILE CB 1 1
5 9697 1 1 93 ILE CD1 C 8.206 5.701 -1.295 1.00 . A A . 93 ILE CD1 1 1
5 9698 1 1 93 ILE CG1 C 8.006 5.511 -2.785 1.00 . A A . 93 ILE CG1 1 1
5 9699 1 1 93 ILE CG2 C 6.188 7.246 -2.971 1.00 . A A . 93 ILE CG2 1 1
5 9700 1 1 93 ILE H H 6.256 4.797 -4.774 1.00 . A A . 93 ILE H 1 1
5 9701 1 1 93 ILE HA H 7.020 7.440 -5.497 1.00 . A A . 93 ILE HA 1 1
5 9702 1 1 93 ILE HB H 8.252 7.571 -3.340 1.00 . A A . 93 ILE HB 1 1
5 9703 1 1 93 ILE HD11 H 7.270 5.982 -0.836 1.00 . A A . 93 ILE HD11 1 1
5 9704 1 1 93 ILE HD12 H 8.940 6.476 -1.127 1.00 . A A . 93 ILE HD12 1 1
5 9705 1 1 93 ILE HD13 H 8.561 4.778 -0.862 1.00 . A A . 93 ILE HD13 1 1
5 9706 1 1 93 ILE HG12 H 7.277 4.726 -2.935 1.00 . A A . 93 ILE HG12 1 1
5 9707 1 1 93 ILE HG13 H 8.942 5.185 -3.213 1.00 . A A . 93 ILE HG13 1 1
5 9708 1 1 93 ILE HG21 H 6.265 7.407 -1.906 1.00 . A A . 93 ILE HG21 1 1
5 9709 1 1 93 ILE HG22 H 5.445 6.489 -3.170 1.00 . A A . 93 ILE HG22 1 1
5 9710 1 1 93 ILE HG23 H 5.900 8.165 -3.458 1.00 . A A . 93 ILE HG23 1 1
5 9711 1 1 93 ILE N N 6.545 5.472 -5.429 1.00 . A A . 93 ILE N 1 1
5 9712 1 1 93 ILE O O 9.486 7.385 -6.015 1.00 . A A . 93 ILE O 1 1
5 9713 1 1 94 GLN C C 10.371 5.295 -8.060 1.00 . A A . 94 GLN C 1 1
5 9714 1 1 94 GLN CA C 10.481 4.843 -6.618 1.00 . A A . 94 GLN CA 1 1
5 9715 1 1 94 GLN CB C 10.794 3.354 -6.595 1.00 . A A . 94 GLN CB 1 1
5 9716 1 1 94 GLN CD C 11.409 1.308 -5.275 1.00 . A A . 94 GLN CD 1 1
5 9717 1 1 94 GLN CG C 11.196 2.804 -5.240 1.00 . A A . 94 GLN CG 1 1
5 9718 1 1 94 GLN H H 8.687 4.398 -5.572 1.00 . A A . 94 GLN H 1 1
5 9719 1 1 94 GLN HA H 11.283 5.385 -6.138 1.00 . A A . 94 GLN HA 1 1
5 9720 1 1 94 GLN HB2 H 9.910 2.825 -6.920 1.00 . A A . 94 GLN HB2 1 1
5 9721 1 1 94 GLN HB3 H 11.585 3.166 -7.305 1.00 . A A . 94 GLN HB3 1 1
5 9722 1 1 94 GLN HE21 H 10.825 1.149 -3.397 1.00 . A A . 94 GLN HE21 1 1
5 9723 1 1 94 GLN HE22 H 11.263 -0.324 -4.157 1.00 . A A . 94 GLN HE22 1 1
5 9724 1 1 94 GLN HG2 H 12.118 3.275 -4.929 1.00 . A A . 94 GLN HG2 1 1
5 9725 1 1 94 GLN HG3 H 10.416 3.027 -4.526 1.00 . A A . 94 GLN HG3 1 1
5 9726 1 1 94 GLN N N 9.235 5.141 -5.908 1.00 . A A . 94 GLN N 1 1
5 9727 1 1 94 GLN NE2 N 11.144 0.649 -4.180 1.00 . A A . 94 GLN NE2 1 1
5 9728 1 1 94 GLN O O 11.310 5.864 -8.613 1.00 . A A . 94 GLN O 1 1
5 9729 1 1 94 GLN OE1 O 11.799 0.744 -6.306 1.00 . A A . 94 GLN OE1 1 1
5 9730 1 1 95 GLU C C 9.020 6.918 -10.181 1.00 . A A . 95 GLU C 1 1
5 9731 1 1 95 GLU CA C 8.865 5.400 -9.973 1.00 . A A . 95 GLU CA 1 1
5 9732 1 1 95 GLU CB C 7.417 4.978 -10.161 1.00 . A A . 95 GLU CB 1 1
5 9733 1 1 95 GLU CD C 5.503 4.529 -11.656 1.00 . A A . 95 GLU CD 1 1
5 9734 1 1 95 GLU CG C 6.931 5.018 -11.544 1.00 . A A . 95 GLU CG 1 1
5 9735 1 1 95 GLU H H 8.481 4.550 -8.210 1.00 . A A . 95 GLU H 1 1
5 9736 1 1 95 GLU HA H 9.479 4.829 -10.650 1.00 . A A . 95 GLU HA 1 1
5 9737 1 1 95 GLU HB2 H 7.272 3.978 -9.782 1.00 . A A . 95 GLU HB2 1 1
5 9738 1 1 95 GLU HB3 H 6.806 5.647 -9.575 1.00 . A A . 95 GLU HB3 1 1
5 9739 1 1 95 GLU HG2 H 7.040 6.033 -11.890 1.00 . A A . 95 GLU HG2 1 1
5 9740 1 1 95 GLU HG3 H 7.594 4.346 -12.065 1.00 . A A . 95 GLU HG3 1 1
5 9741 1 1 95 GLU N N 9.206 5.048 -8.644 1.00 . A A . 95 GLU N 1 1
5 9742 1 1 95 GLU O O 9.475 7.375 -11.231 1.00 . A A . 95 GLU O 1 1
5 9743 1 1 95 GLU OE1 O 5.292 3.289 -11.728 1.00 . A A . 95 GLU OE1 1 1
5 9744 1 1 95 GLU OE2 O 4.570 5.353 -11.674 1.00 . A A . 95 GLU OE2 1 1
5 9745 1 1 96 GLN C C 10.163 9.629 -8.841 1.00 . A A . 96 GLN C 1 1
5 9746 1 1 96 GLN CA C 8.756 9.138 -9.204 1.00 . A A . 96 GLN CA 1 1
5 9747 1 1 96 GLN CB C 7.755 9.741 -8.234 1.00 . A A . 96 GLN CB 1 1
5 9748 1 1 96 GLN CD C 5.720 9.237 -9.672 1.00 . A A . 96 GLN CD 1 1
5 9749 1 1 96 GLN CG C 6.361 9.148 -8.311 1.00 . A A . 96 GLN CG 1 1
5 9750 1 1 96 GLN H H 8.339 7.236 -8.347 1.00 . A A . 96 GLN H 1 1
5 9751 1 1 96 GLN HA H 8.519 9.472 -10.203 1.00 . A A . 96 GLN HA 1 1
5 9752 1 1 96 GLN HB2 H 8.126 9.587 -7.232 1.00 . A A . 96 GLN HB2 1 1
5 9753 1 1 96 GLN HB3 H 7.690 10.805 -8.410 1.00 . A A . 96 GLN HB3 1 1
5 9754 1 1 96 GLN HE21 H 4.847 7.496 -9.360 1.00 . A A . 96 GLN HE21 1 1
5 9755 1 1 96 GLN HE22 H 4.537 8.213 -10.881 1.00 . A A . 96 GLN HE22 1 1
5 9756 1 1 96 GLN HG2 H 6.418 8.104 -8.041 1.00 . A A . 96 GLN HG2 1 1
5 9757 1 1 96 GLN HG3 H 5.733 9.663 -7.599 1.00 . A A . 96 GLN HG3 1 1
5 9758 1 1 96 GLN N N 8.680 7.677 -9.155 1.00 . A A . 96 GLN N 1 1
5 9759 1 1 96 GLN NE2 N 4.960 8.234 -9.998 1.00 . A A . 96 GLN NE2 1 1
5 9760 1 1 96 GLN O O 10.468 10.816 -8.963 1.00 . A A . 96 GLN O 1 1
5 9761 1 1 96 GLN OE1 O 5.938 10.179 -10.441 1.00 . A A . 96 GLN OE1 1 1
5 9762 1 1 97 GLY C C 12.460 9.763 -6.691 1.00 . A A . 97 GLY C 1 1
5 9763 1 1 97 GLY CA C 12.356 9.039 -8.014 1.00 . A A . 97 GLY CA 1 1
5 9764 1 1 97 GLY H H 10.678 7.791 -8.289 1.00 . A A . 97 GLY H 1 1
5 9765 1 1 97 GLY HA2 H 12.927 8.125 -7.952 1.00 . A A . 97 GLY HA2 1 1
5 9766 1 1 97 GLY HA3 H 12.782 9.663 -8.785 1.00 . A A . 97 GLY HA3 1 1
5 9767 1 1 97 GLY N N 10.993 8.715 -8.376 1.00 . A A . 97 GLY N 1 1
5 9768 1 1 97 GLY O O 13.366 10.572 -6.486 1.00 . A A . 97 GLY O 1 1
5 9769 1 1 98 TRP C C 12.250 9.236 -3.480 1.00 . A A . 98 TRP C 1 1
5 9770 1 1 98 TRP CA C 11.570 10.136 -4.502 1.00 . A A . 98 TRP CA 1 1
5 9771 1 1 98 TRP CB C 10.164 10.500 -4.038 1.00 . A A . 98 TRP CB 1 1
5 9772 1 1 98 TRP CD1 C 9.968 12.485 -5.658 1.00 . A A . 98 TRP CD1 1 1
5 9773 1 1 98 TRP CD2 C 8.034 11.455 -5.231 1.00 . A A . 98 TRP CD2 1 1
5 9774 1 1 98 TRP CE2 C 7.792 12.520 -6.122 1.00 . A A . 98 TRP CE2 1 1
5 9775 1 1 98 TRP CE3 C 6.956 10.669 -4.818 1.00 . A A . 98 TRP CE3 1 1
5 9776 1 1 98 TRP CG C 9.437 11.442 -4.956 1.00 . A A . 98 TRP CG 1 1
5 9777 1 1 98 TRP CH2 C 5.488 12.032 -6.179 1.00 . A A . 98 TRP CH2 1 1
5 9778 1 1 98 TRP CZ2 C 6.520 12.820 -6.603 1.00 . A A . 98 TRP CZ2 1 1
5 9779 1 1 98 TRP CZ3 C 5.696 10.970 -5.296 1.00 . A A . 98 TRP CZ3 1 1
5 9780 1 1 98 TRP H H 10.833 8.850 -6.010 1.00 . A A . 98 TRP H 1 1
5 9781 1 1 98 TRP HA H 12.153 11.041 -4.598 1.00 . A A . 98 TRP HA 1 1
5 9782 1 1 98 TRP HB2 H 9.575 9.599 -3.958 1.00 . A A . 98 TRP HB2 1 1
5 9783 1 1 98 TRP HB3 H 10.233 10.964 -3.066 1.00 . A A . 98 TRP HB3 1 1
5 9784 1 1 98 TRP HD1 H 11.015 12.749 -5.662 1.00 . A A . 98 TRP HD1 1 1
5 9785 1 1 98 TRP HE1 H 9.114 13.896 -6.959 1.00 . A A . 98 TRP HE1 1 1
5 9786 1 1 98 TRP HE3 H 7.098 9.842 -4.137 1.00 . A A . 98 TRP HE3 1 1
5 9787 1 1 98 TRP HH2 H 4.481 12.224 -6.520 1.00 . A A . 98 TRP HH2 1 1
5 9788 1 1 98 TRP HZ2 H 6.344 13.638 -7.285 1.00 . A A . 98 TRP HZ2 1 1
5 9789 1 1 98 TRP HZ3 H 4.849 10.375 -4.991 1.00 . A A . 98 TRP HZ3 1 1
5 9790 1 1 98 TRP N N 11.543 9.497 -5.800 1.00 . A A . 98 TRP N 1 1
5 9791 1 1 98 TRP NE1 N 8.985 13.122 -6.369 1.00 . A A . 98 TRP NE1 1 1
5 9792 1 1 98 TRP O O 12.308 8.017 -3.661 1.00 . A A . 98 TRP O 1 1
5 9793 1 1 99 GLN C C 12.742 9.260 -0.057 1.00 . A A . 99 GLN C 1 1
5 9794 1 1 99 GLN CA C 13.458 9.089 -1.377 1.00 . A A . 99 GLN CA 1 1
5 9795 1 1 99 GLN CB C 14.900 9.583 -1.234 1.00 . A A . 99 GLN CB 1 1
5 9796 1 1 99 GLN CD C 16.463 11.499 -0.724 1.00 . A A . 99 GLN CD 1 1
5 9797 1 1 99 GLN CG C 15.026 11.058 -0.866 1.00 . A A . 99 GLN CG 1 1
5 9798 1 1 99 GLN H H 12.644 10.801 -2.315 1.00 . A A . 99 GLN H 1 1
5 9799 1 1 99 GLN HA H 13.466 8.046 -1.649 1.00 . A A . 99 GLN HA 1 1
5 9800 1 1 99 GLN HB2 H 15.389 9.006 -0.463 1.00 . A A . 99 GLN HB2 1 1
5 9801 1 1 99 GLN HB3 H 15.413 9.424 -2.170 1.00 . A A . 99 GLN HB3 1 1
5 9802 1 1 99 GLN HE21 H 16.033 13.314 -1.421 1.00 . A A . 99 GLN HE21 1 1
5 9803 1 1 99 GLN HE22 H 17.667 13.027 -0.966 1.00 . A A . 99 GLN HE22 1 1
5 9804 1 1 99 GLN HG2 H 14.553 11.653 -1.634 1.00 . A A . 99 GLN HG2 1 1
5 9805 1 1 99 GLN HG3 H 14.519 11.226 0.072 1.00 . A A . 99 GLN HG3 1 1
5 9806 1 1 99 GLN N N 12.761 9.829 -2.423 1.00 . A A . 99 GLN N 1 1
5 9807 1 1 99 GLN NE2 N 16.741 12.724 -1.076 1.00 . A A . 99 GLN NE2 1 1
5 9808 1 1 99 GLN O O 11.860 10.103 0.059 1.00 . A A . 99 GLN O 1 1
5 9809 1 1 99 GLN OE1 O 17.328 10.719 -0.341 1.00 . A A . 99 GLN OE1 1 1
5 9810 1 1 100 THR C C 13.490 7.974 3.251 1.00 . A A . 100 THR C 1 1
5 9811 1 1 100 THR CA C 12.540 8.605 2.224 1.00 . A A . 100 THR CA 1 1
5 9812 1 1 100 THR CB C 11.117 7.950 2.269 1.00 . A A . 100 THR CB 1 1
5 9813 1 1 100 THR CG2 C 11.186 6.420 2.176 1.00 . A A . 100 THR CG2 1 1
5 9814 1 1 100 THR H H 13.819 7.813 0.796 1.00 . A A . 100 THR H 1 1
5 9815 1 1 100 THR HA H 12.450 9.657 2.454 1.00 . A A . 100 THR HA 1 1
5 9816 1 1 100 THR HB H 10.556 8.329 1.428 1.00 . A A . 100 THR HB 1 1
5 9817 1 1 100 THR HG1 H 9.800 9.004 3.192 1.00 . A A . 100 THR HG1 1 1
5 9818 1 1 100 THR HG21 H 11.761 6.037 3.007 1.00 . A A . 100 THR HG21 1 1
5 9819 1 1 100 THR HG22 H 11.661 6.136 1.249 1.00 . A A . 100 THR HG22 1 1
5 9820 1 1 100 THR HG23 H 10.188 6.011 2.212 1.00 . A A . 100 THR HG23 1 1
5 9821 1 1 100 THR N N 13.121 8.493 0.926 1.00 . A A . 100 THR N 1 1
5 9822 1 1 100 THR O O 14.548 7.432 2.879 1.00 . A A . 100 THR O 1 1
5 9823 1 1 100 THR OG1 O 10.438 8.329 3.468 1.00 . A A . 100 THR OG1 1 1
5 9824 1 1 101 TYR C C 13.108 6.424 6.245 1.00 . A A . 101 TYR C 1 1
5 9825 1 1 101 TYR CA C 13.928 7.487 5.578 1.00 . A A . 101 TYR CA 1 1
5 9826 1 1 101 TYR CB C 14.360 8.552 6.606 1.00 . A A . 101 TYR CB 1 1
5 9827 1 1 101 TYR CD1 C 16.649 9.322 5.862 1.00 . A A . 101 TYR CD1 1 1
5 9828 1 1 101 TYR CD2 C 14.849 10.876 5.733 1.00 . A A . 101 TYR CD2 1 1
5 9829 1 1 101 TYR CE1 C 17.514 10.272 5.361 1.00 . A A . 101 TYR CE1 1 1
5 9830 1 1 101 TYR CE2 C 15.712 11.834 5.228 1.00 . A A . 101 TYR CE2 1 1
5 9831 1 1 101 TYR CG C 15.303 9.605 6.057 1.00 . A A . 101 TYR CG 1 1
5 9832 1 1 101 TYR CZ C 17.042 11.525 5.045 1.00 . A A . 101 TYR CZ 1 1
5 9833 1 1 101 TYR H H 12.270 8.468 4.727 1.00 . A A . 101 TYR H 1 1
5 9834 1 1 101 TYR HA H 14.803 7.033 5.137 1.00 . A A . 101 TYR HA 1 1
5 9835 1 1 101 TYR HB2 H 13.479 9.058 6.971 1.00 . A A . 101 TYR HB2 1 1
5 9836 1 1 101 TYR HB3 H 14.850 8.061 7.434 1.00 . A A . 101 TYR HB3 1 1
5 9837 1 1 101 TYR HD1 H 17.015 8.337 6.112 1.00 . A A . 101 TYR HD1 1 1
5 9838 1 1 101 TYR HD2 H 13.806 11.116 5.878 1.00 . A A . 101 TYR HD2 1 1
5 9839 1 1 101 TYR HE1 H 18.557 10.030 5.216 1.00 . A A . 101 TYR HE1 1 1
5 9840 1 1 101 TYR HE2 H 15.341 12.818 4.981 1.00 . A A . 101 TYR HE2 1 1
5 9841 1 1 101 TYR HH H 17.750 13.293 5.027 1.00 . A A . 101 TYR HH 1 1
5 9842 1 1 101 TYR N N 13.138 8.060 4.509 1.00 . A A . 101 TYR N 1 1
5 9843 1 1 101 TYR O O 12.014 6.698 6.709 1.00 . A A . 101 TYR O 1 1
5 9844 1 1 101 TYR OH O 17.903 12.473 4.539 1.00 . A A . 101 TYR OH 1 1
5 9845 1 1 102 GLY C C 12.388 3.221 5.760 1.00 . A A . 102 GLY C 1 1
5 9846 1 1 102 GLY CA C 12.849 4.156 6.829 1.00 . A A . 102 GLY CA 1 1
5 9847 1 1 102 GLY H H 14.499 5.062 5.901 1.00 . A A . 102 GLY H 1 1
5 9848 1 1 102 GLY HA2 H 13.450 3.618 7.547 1.00 . A A . 102 GLY HA2 1 1
5 9849 1 1 102 GLY HA3 H 11.981 4.569 7.320 1.00 . A A . 102 GLY HA3 1 1
5 9850 1 1 102 GLY N N 13.606 5.227 6.272 1.00 . A A . 102 GLY N 1 1
5 9851 1 1 102 GLY O O 13.082 3.039 4.745 1.00 . A A . 102 GLY O 1 1
5 9852 1 1 103 ASP C C 9.209 2.086 4.801 1.00 . A A . 103 ASP C 1 1
5 9853 1 1 103 ASP CA C 10.670 1.707 5.006 1.00 . A A . 103 ASP CA 1 1
5 9854 1 1 103 ASP CB C 10.799 0.252 5.476 1.00 . A A . 103 ASP CB 1 1
5 9855 1 1 103 ASP CG C 10.381 -0.743 4.417 1.00 . A A . 103 ASP CG 1 1
5 9856 1 1 103 ASP H H 10.757 2.777 6.808 1.00 . A A . 103 ASP H 1 1
5 9857 1 1 103 ASP HA H 11.200 1.836 4.073 1.00 . A A . 103 ASP HA 1 1
5 9858 1 1 103 ASP HB2 H 11.830 0.058 5.737 1.00 . A A . 103 ASP HB2 1 1
5 9859 1 1 103 ASP HB3 H 10.181 0.108 6.350 1.00 . A A . 103 ASP HB3 1 1
5 9860 1 1 103 ASP N N 11.252 2.612 5.975 1.00 . A A . 103 ASP N 1 1
5 9861 1 1 103 ASP O O 8.578 2.647 5.710 1.00 . A A . 103 ASP O 1 1
5 9862 1 1 103 ASP OD1 O 11.174 -1.008 3.491 1.00 . A A . 103 ASP OD1 1 1
5 9863 1 1 103 ASP OD2 O 9.268 -1.277 4.481 1.00 . A A . 103 ASP OD2 1 1
5 9864 1 1 104 VAL C C 6.302 1.329 4.024 1.00 . A A . 104 VAL C 1 1
5 9865 1 1 104 VAL CA C 7.324 2.194 3.288 1.00 . A A . 104 VAL CA 1 1
5 9866 1 1 104 VAL CB C 7.085 2.108 1.761 1.00 . A A . 104 VAL CB 1 1
5 9867 1 1 104 VAL CG1 C 5.677 2.572 1.390 1.00 . A A . 104 VAL CG1 1 1
5 9868 1 1 104 VAL CG2 C 8.128 2.930 1.026 1.00 . A A . 104 VAL CG2 1 1
5 9869 1 1 104 VAL H H 9.215 1.320 2.973 1.00 . A A . 104 VAL H 1 1
5 9870 1 1 104 VAL HA H 7.189 3.220 3.595 1.00 . A A . 104 VAL HA 1 1
5 9871 1 1 104 VAL HB H 7.193 1.077 1.459 1.00 . A A . 104 VAL HB 1 1
5 9872 1 1 104 VAL HG11 H 5.540 2.493 0.322 1.00 . A A . 104 VAL HG11 1 1
5 9873 1 1 104 VAL HG12 H 5.544 3.600 1.695 1.00 . A A . 104 VAL HG12 1 1
5 9874 1 1 104 VAL HG13 H 4.951 1.951 1.894 1.00 . A A . 104 VAL HG13 1 1
5 9875 1 1 104 VAL HG21 H 8.048 3.965 1.325 1.00 . A A . 104 VAL HG21 1 1
5 9876 1 1 104 VAL HG22 H 7.962 2.849 -0.038 1.00 . A A . 104 VAL HG22 1 1
5 9877 1 1 104 VAL HG23 H 9.114 2.561 1.267 1.00 . A A . 104 VAL HG23 1 1
5 9878 1 1 104 VAL N N 8.684 1.813 3.631 1.00 . A A . 104 VAL N 1 1
5 9879 1 1 104 VAL O O 6.253 0.103 3.860 1.00 . A A . 104 VAL O 1 1
5 9880 1 1 105 VAL C C 3.160 2.026 5.361 1.00 . A A . 105 VAL C 1 1
5 9881 1 1 105 VAL CA C 4.483 1.306 5.572 1.00 . A A . 105 VAL CA 1 1
5 9882 1 1 105 VAL CB C 4.857 1.198 7.095 1.00 . A A . 105 VAL CB 1 1
5 9883 1 1 105 VAL CG1 C 5.158 2.555 7.715 1.00 . A A . 105 VAL CG1 1 1
5 9884 1 1 105 VAL CG2 C 3.768 0.478 7.881 1.00 . A A . 105 VAL CG2 1 1
5 9885 1 1 105 VAL H H 5.552 2.945 4.877 1.00 . A A . 105 VAL H 1 1
5 9886 1 1 105 VAL HA H 4.386 0.310 5.165 1.00 . A A . 105 VAL HA 1 1
5 9887 1 1 105 VAL HB H 5.762 0.614 7.167 1.00 . A A . 105 VAL HB 1 1
5 9888 1 1 105 VAL HG11 H 5.413 2.427 8.757 1.00 . A A . 105 VAL HG11 1 1
5 9889 1 1 105 VAL HG12 H 4.287 3.187 7.632 1.00 . A A . 105 VAL HG12 1 1
5 9890 1 1 105 VAL HG13 H 5.986 3.015 7.195 1.00 . A A . 105 VAL HG13 1 1
5 9891 1 1 105 VAL HG21 H 3.645 -0.524 7.496 1.00 . A A . 105 VAL HG21 1 1
5 9892 1 1 105 VAL HG22 H 2.838 1.019 7.784 1.00 . A A . 105 VAL HG22 1 1
5 9893 1 1 105 VAL HG23 H 4.050 0.433 8.922 1.00 . A A . 105 VAL HG23 1 1
5 9894 1 1 105 VAL N N 5.497 1.964 4.813 1.00 . A A . 105 VAL N 1 1
5 9895 1 1 105 VAL O O 3.086 3.250 5.408 1.00 . A A . 105 VAL O 1 1
5 9896 1 1 106 VAL C C -0.147 0.928 5.550 1.00 . A A . 106 VAL C 1 1
5 9897 1 1 106 VAL CA C 0.847 1.816 4.840 1.00 . A A . 106 VAL CA 1 1
5 9898 1 1 106 VAL CB C 0.543 1.910 3.302 1.00 . A A . 106 VAL CB 1 1
5 9899 1 1 106 VAL CG1 C 0.637 0.577 2.640 1.00 . A A . 106 VAL CG1 1 1
5 9900 1 1 106 VAL CG2 C -0.801 2.502 3.031 1.00 . A A . 106 VAL CG2 1 1
5 9901 1 1 106 VAL H H 2.234 0.303 5.046 1.00 . A A . 106 VAL H 1 1
5 9902 1 1 106 VAL HA H 0.808 2.805 5.275 1.00 . A A . 106 VAL HA 1 1
5 9903 1 1 106 VAL HB H 1.290 2.552 2.858 1.00 . A A . 106 VAL HB 1 1
5 9904 1 1 106 VAL HG11 H -0.090 -0.097 3.069 1.00 . A A . 106 VAL HG11 1 1
5 9905 1 1 106 VAL HG12 H 1.632 0.198 2.807 1.00 . A A . 106 VAL HG12 1 1
5 9906 1 1 106 VAL HG13 H 0.466 0.680 1.579 1.00 . A A . 106 VAL HG13 1 1
5 9907 1 1 106 VAL HG21 H -1.554 1.860 3.461 1.00 . A A . 106 VAL HG21 1 1
5 9908 1 1 106 VAL HG22 H -0.950 2.562 1.963 1.00 . A A . 106 VAL HG22 1 1
5 9909 1 1 106 VAL HG23 H -0.864 3.485 3.473 1.00 . A A . 106 VAL HG23 1 1
5 9910 1 1 106 VAL N N 2.149 1.279 5.077 1.00 . A A . 106 VAL N 1 1
5 9911 1 1 106 VAL O O 0.057 -0.289 5.625 1.00 . A A . 106 VAL O 1 1
5 9912 1 1 107 ARG C C -3.508 1.361 6.652 1.00 . A A . 107 ARG C 1 1
5 9913 1 1 107 ARG CA C -2.146 0.742 6.823 1.00 . A A . 107 ARG CA 1 1
5 9914 1 1 107 ARG CB C -1.822 0.649 8.324 1.00 . A A . 107 ARG CB 1 1
5 9915 1 1 107 ARG CD C -1.722 1.752 10.564 1.00 . A A . 107 ARG CD 1 1
5 9916 1 1 107 ARG CG C -2.010 1.953 9.098 1.00 . A A . 107 ARG CG 1 1
5 9917 1 1 107 ARG CZ C -1.523 3.239 12.542 1.00 . A A . 107 ARG CZ 1 1
5 9918 1 1 107 ARG H H -1.258 2.491 6.063 1.00 . A A . 107 ARG H 1 1
5 9919 1 1 107 ARG HA H -2.150 -0.256 6.412 1.00 . A A . 107 ARG HA 1 1
5 9920 1 1 107 ARG HB2 H -2.470 -0.093 8.766 1.00 . A A . 107 ARG HB2 1 1
5 9921 1 1 107 ARG HB3 H -0.795 0.332 8.439 1.00 . A A . 107 ARG HB3 1 1
5 9922 1 1 107 ARG HD2 H -2.294 0.901 10.905 1.00 . A A . 107 ARG HD2 1 1
5 9923 1 1 107 ARG HD3 H -0.668 1.552 10.686 1.00 . A A . 107 ARG HD3 1 1
5 9924 1 1 107 ARG HE H -2.865 3.444 11.080 1.00 . A A . 107 ARG HE 1 1
5 9925 1 1 107 ARG HG2 H -1.335 2.698 8.706 1.00 . A A . 107 ARG HG2 1 1
5 9926 1 1 107 ARG HG3 H -3.031 2.286 8.978 1.00 . A A . 107 ARG HG3 1 1
5 9927 1 1 107 ARG HH11 H 0.032 1.921 12.418 1.00 . A A . 107 ARG HH11 1 1
5 9928 1 1 107 ARG HH12 H 0.018 2.877 13.836 1.00 . A A . 107 ARG HH12 1 1
5 9929 1 1 107 ARG HH21 H -2.891 4.651 12.895 1.00 . A A . 107 ARG HH21 1 1
5 9930 1 1 107 ARG HH22 H -1.695 4.501 14.139 1.00 . A A . 107 ARG HH22 1 1
5 9931 1 1 107 ARG N N -1.160 1.514 6.123 1.00 . A A . 107 ARG N 1 1
5 9932 1 1 107 ARG NE N -2.089 2.910 11.381 1.00 . A A . 107 ARG NE 1 1
5 9933 1 1 107 ARG NH1 N -0.412 2.636 12.963 1.00 . A A . 107 ARG NH1 1 1
5 9934 1 1 107 ARG NH2 N -2.062 4.199 13.255 1.00 . A A . 107 ARG NH2 1 1
5 9935 1 1 107 ARG O O -3.632 2.572 6.382 1.00 . A A . 107 ARG O 1 1
5 9936 1 1 108 PHE C C -6.383 0.982 8.206 1.00 . A A . 108 PHE C 1 1
5 9937 1 1 108 PHE CA C -5.864 1.000 6.781 1.00 . A A . 108 PHE CA 1 1
5 9938 1 1 108 PHE CB C -6.729 0.100 5.891 1.00 . A A . 108 PHE CB 1 1
5 9939 1 1 108 PHE CD1 C -6.695 1.083 3.578 1.00 . A A . 108 PHE CD1 1 1
5 9940 1 1 108 PHE CD2 C -5.523 -0.958 3.951 1.00 . A A . 108 PHE CD2 1 1
5 9941 1 1 108 PHE CE1 C -6.308 1.065 2.251 1.00 . A A . 108 PHE CE1 1 1
5 9942 1 1 108 PHE CE2 C -5.131 -0.982 2.626 1.00 . A A . 108 PHE CE2 1 1
5 9943 1 1 108 PHE CG C -6.308 0.073 4.443 1.00 . A A . 108 PHE CG 1 1
5 9944 1 1 108 PHE CZ C -5.524 0.031 1.775 1.00 . A A . 108 PHE CZ 1 1
5 9945 1 1 108 PHE H H -4.326 -0.406 6.929 1.00 . A A . 108 PHE H 1 1
5 9946 1 1 108 PHE HA H -5.885 2.011 6.404 1.00 . A A . 108 PHE HA 1 1
5 9947 1 1 108 PHE HB2 H -6.691 -0.912 6.267 1.00 . A A . 108 PHE HB2 1 1
5 9948 1 1 108 PHE HB3 H -7.751 0.449 5.936 1.00 . A A . 108 PHE HB3 1 1
5 9949 1 1 108 PHE HD1 H -7.308 1.890 3.949 1.00 . A A . 108 PHE HD1 1 1
5 9950 1 1 108 PHE HD2 H -5.215 -1.752 4.616 1.00 . A A . 108 PHE HD2 1 1
5 9951 1 1 108 PHE HE1 H -6.617 1.859 1.587 1.00 . A A . 108 PHE HE1 1 1
5 9952 1 1 108 PHE HE2 H -4.520 -1.792 2.257 1.00 . A A . 108 PHE HE2 1 1
5 9953 1 1 108 PHE HZ H -5.219 0.016 0.739 1.00 . A A . 108 PHE HZ 1 1
5 9954 1 1 108 PHE N N -4.508 0.549 6.799 1.00 . A A . 108 PHE N 1 1
5 9955 1 1 108 PHE O O -6.237 -0.029 8.915 1.00 . A A . 108 PHE O 1 1
5 9956 1 1 109 GLU C C -8.858 2.764 9.942 1.00 . A A . 109 GLU C 1 1
5 9957 1 1 109 GLU CA C -7.466 2.177 9.976 1.00 . A A . 109 GLU CA 1 1
5 9958 1 1 109 GLU CB C -6.538 2.973 10.908 1.00 . A A . 109 GLU CB 1 1
5 9959 1 1 109 GLU CD C -5.359 5.104 11.482 1.00 . A A . 109 GLU CD 1 1
5 9960 1 1 109 GLU CG C -6.169 4.363 10.442 1.00 . A A . 109 GLU CG 1 1
5 9961 1 1 109 GLU H H -6.993 2.858 8.045 1.00 . A A . 109 GLU H 1 1
5 9962 1 1 109 GLU HA H -7.554 1.168 10.349 1.00 . A A . 109 GLU HA 1 1
5 9963 1 1 109 GLU HB2 H -7.031 3.088 11.860 1.00 . A A . 109 GLU HB2 1 1
5 9964 1 1 109 GLU HB3 H -5.626 2.411 11.051 1.00 . A A . 109 GLU HB3 1 1
5 9965 1 1 109 GLU HG2 H -5.591 4.285 9.533 1.00 . A A . 109 GLU HG2 1 1
5 9966 1 1 109 GLU HG3 H -7.075 4.916 10.248 1.00 . A A . 109 GLU HG3 1 1
5 9967 1 1 109 GLU N N -6.929 2.076 8.642 1.00 . A A . 109 GLU N 1 1
5 9968 1 1 109 GLU O O -9.288 3.272 8.907 1.00 . A A . 109 GLU O 1 1
5 9969 1 1 109 GLU OE1 O -4.141 4.859 11.601 1.00 . A A . 109 GLU OE1 1 1
5 9970 1 1 109 GLU OE2 O -5.916 5.954 12.194 1.00 . A A . 109 GLU OE2 1 1
5 9971 1 1 110 GLN C C -11.004 4.340 12.075 1.00 . A A . 110 GLN C 1 1
5 9972 1 1 110 GLN CA C -10.908 3.193 11.092 1.00 . A A . 110 GLN CA 1 1
5 9973 1 1 110 GLN CB C -11.907 2.093 11.480 1.00 . A A . 110 GLN CB 1 1
5 9974 1 1 110 GLN CD C -12.752 0.514 13.267 1.00 . A A . 110 GLN CD 1 1
5 9975 1 1 110 GLN CG C -11.723 1.555 12.892 1.00 . A A . 110 GLN CG 1 1
5 9976 1 1 110 GLN H H -9.160 2.319 11.859 1.00 . A A . 110 GLN H 1 1
5 9977 1 1 110 GLN HA H -11.160 3.557 10.108 1.00 . A A . 110 GLN HA 1 1
5 9978 1 1 110 GLN HB2 H -12.907 2.492 11.402 1.00 . A A . 110 GLN HB2 1 1
5 9979 1 1 110 GLN HB3 H -11.805 1.269 10.789 1.00 . A A . 110 GLN HB3 1 1
5 9980 1 1 110 GLN HE21 H -12.698 1.122 15.137 1.00 . A A . 110 GLN HE21 1 1
5 9981 1 1 110 GLN HE22 H -13.771 -0.177 14.812 1.00 . A A . 110 GLN HE22 1 1
5 9982 1 1 110 GLN HG2 H -10.741 1.116 12.969 1.00 . A A . 110 GLN HG2 1 1
5 9983 1 1 110 GLN HG3 H -11.794 2.380 13.587 1.00 . A A . 110 GLN HG3 1 1
5 9984 1 1 110 GLN N N -9.561 2.689 11.042 1.00 . A A . 110 GLN N 1 1
5 9985 1 1 110 GLN NE2 N -13.107 0.479 14.516 1.00 . A A . 110 GLN NE2 1 1
5 9986 1 1 110 GLN O O -10.152 4.492 12.957 1.00 . A A . 110 GLN O 1 1
5 9987 1 1 110 GLN OE1 O -13.244 -0.240 12.429 1.00 . A A . 110 GLN OE1 1 1
5 9988 1 1 111 SER C C -13.800 6.359 12.883 1.00 . A A . 111 SER C 1 1
5 9989 1 1 111 SER CA C -12.296 6.220 12.784 1.00 . A A . 111 SER CA 1 1
5 9990 1 1 111 SER CB C -11.664 7.515 12.242 1.00 . A A . 111 SER CB 1 1
5 9991 1 1 111 SER H H -12.606 5.010 11.132 1.00 . A A . 111 SER H 1 1
5 9992 1 1 111 SER HA H -11.883 5.998 13.756 1.00 . A A . 111 SER HA 1 1
5 9993 1 1 111 SER HB2 H -10.597 7.375 12.141 1.00 . A A . 111 SER HB2 1 1
5 9994 1 1 111 SER HB3 H -12.084 7.734 11.271 1.00 . A A . 111 SER HB3 1 1
5 9995 1 1 111 SER HG H -11.505 8.430 13.969 1.00 . A A . 111 SER HG 1 1
5 9996 1 1 111 SER N N -12.014 5.137 11.908 1.00 . A A . 111 SER N 1 1
5 9997 1 1 111 SER O O -14.508 6.193 11.889 1.00 . A A . 111 SER O 1 1
5 9998 1 1 111 SER OG O -11.889 8.631 13.103 1.00 . A A . 111 SER OG 1 1
5 9999 1 1 112 SER C C -16.057 8.285 13.896 1.00 . A A . 112 SER C 1 1
5 10000 1 1 112 SER CA C -15.683 6.850 14.298 1.00 . A A . 112 SER CA 1 1
5 10001 1 1 112 SER CB C -16.016 6.586 15.782 1.00 . A A . 112 SER CB 1 1
5 10002 1 1 112 SER H H -13.673 6.690 14.835 1.00 . A A . 112 SER H 1 1
5 10003 1 1 112 SER HA H -16.236 6.155 13.683 1.00 . A A . 112 SER HA 1 1
5 10004 1 1 112 SER HB2 H -15.706 5.584 16.042 1.00 . A A . 112 SER HB2 1 1
5 10005 1 1 112 SER HB3 H -15.487 7.297 16.398 1.00 . A A . 112 SER HB3 1 1
5 10006 1 1 112 SER HG H -17.730 7.479 15.561 1.00 . A A . 112 SER HG 1 1
5 10007 1 1 112 SER N N -14.282 6.635 14.067 1.00 . A A . 112 SER N 1 1
5 10008 1 1 112 SER O O -17.238 8.643 13.849 1.00 . A A . 112 SER O 1 1
5 10009 1 1 112 SER OG O -17.411 6.704 16.040 1.00 . A A . 112 SER OG 1 1
5 10010 1 1 113 ASN C C -15.585 10.523 11.745 1.00 . A A . 113 ASN C 1 1
5 10011 1 1 113 ASN CA C -15.240 10.471 13.213 1.00 . A A . 113 ASN CA 1 1
5 10012 1 1 113 ASN CB C -13.990 11.305 13.475 1.00 . A A . 113 ASN CB 1 1
5 10013 1 1 113 ASN CG C -13.684 11.494 14.943 1.00 . A A . 113 ASN CG 1 1
5 10014 1 1 113 ASN H H -14.113 8.805 13.735 1.00 . A A . 113 ASN H 1 1
5 10015 1 1 113 ASN HA H -16.057 10.883 13.786 1.00 . A A . 113 ASN HA 1 1
5 10016 1 1 113 ASN HB2 H -13.145 10.812 13.018 1.00 . A A . 113 ASN HB2 1 1
5 10017 1 1 113 ASN HB3 H -14.122 12.268 13.014 1.00 . A A . 113 ASN HB3 1 1
5 10018 1 1 113 ASN HD21 H -14.757 13.156 14.997 1.00 . A A . 113 ASN HD21 1 1
5 10019 1 1 113 ASN HD22 H -14.044 12.657 16.488 1.00 . A A . 113 ASN HD22 1 1
5 10020 1 1 113 ASN N N -15.041 9.105 13.632 1.00 . A A . 113 ASN N 1 1
5 10021 1 1 113 ASN ND2 N -14.203 12.539 15.525 1.00 . A A . 113 ASN ND2 1 1
5 10022 1 1 113 ASN O O -16.272 11.438 11.286 1.00 . A A . 113 ASN O 1 1
5 10023 1 1 113 ASN OD1 O -12.965 10.708 15.543 1.00 . A A . 113 ASN OD1 1 1
5 10024 1 1 114 LEU C C -16.676 8.744 9.371 1.00 . A A . 114 LEU C 1 1
5 10025 1 1 114 LEU CA C -15.393 9.467 9.609 1.00 . A A . 114 LEU CA 1 1
5 10026 1 1 114 LEU CB C -14.257 8.790 8.852 1.00 . A A . 114 LEU CB 1 1
5 10027 1 1 114 LEU CD1 C -11.917 8.758 8.032 1.00 . A A . 114 LEU CD1 1 1
5 10028 1 1 114 LEU CD2 C -13.115 10.916 8.209 1.00 . A A . 114 LEU CD2 1 1
5 10029 1 1 114 LEU CG C -12.933 9.540 8.820 1.00 . A A . 114 LEU CG 1 1
5 10030 1 1 114 LEU H H -14.631 8.809 11.443 1.00 . A A . 114 LEU H 1 1
5 10031 1 1 114 LEU HA H -15.502 10.476 9.243 1.00 . A A . 114 LEU HA 1 1
5 10032 1 1 114 LEU HB2 H -14.082 7.828 9.310 1.00 . A A . 114 LEU HB2 1 1
5 10033 1 1 114 LEU HB3 H -14.577 8.629 7.833 1.00 . A A . 114 LEU HB3 1 1
5 10034 1 1 114 LEU HD11 H -10.973 9.282 8.033 1.00 . A A . 114 LEU HD11 1 1
5 10035 1 1 114 LEU HD12 H -12.266 8.644 7.017 1.00 . A A . 114 LEU HD12 1 1
5 10036 1 1 114 LEU HD13 H -11.790 7.783 8.478 1.00 . A A . 114 LEU HD13 1 1
5 10037 1 1 114 LEU HD21 H -13.553 10.825 7.227 1.00 . A A . 114 LEU HD21 1 1
5 10038 1 1 114 LEU HD22 H -12.152 11.402 8.134 1.00 . A A . 114 LEU HD22 1 1
5 10039 1 1 114 LEU HD23 H -13.764 11.507 8.839 1.00 . A A . 114 LEU HD23 1 1
5 10040 1 1 114 LEU HG H -12.564 9.662 9.827 1.00 . A A . 114 LEU HG 1 1
5 10041 1 1 114 LEU N N -15.126 9.538 11.016 1.00 . A A . 114 LEU N 1 1
5 10042 1 1 114 LEU O O -16.944 7.705 9.988 1.00 . A A . 114 LEU O 1 1
5 10043 1 1 115 HIS C C -18.589 7.889 6.912 1.00 . A A . 115 HIS C 1 1
5 10044 1 1 115 HIS CA C -18.723 8.683 8.195 1.00 . A A . 115 HIS CA 1 1
5 10045 1 1 115 HIS CB C -19.835 9.749 8.105 1.00 . A A . 115 HIS CB 1 1
5 10046 1 1 115 HIS CD2 C -21.989 9.285 6.750 1.00 . A A . 115 HIS CD2 1 1
5 10047 1 1 115 HIS CE1 C -23.027 8.013 8.152 1.00 . A A . 115 HIS CE1 1 1
5 10048 1 1 115 HIS CG C -21.205 9.188 7.848 1.00 . A A . 115 HIS CG 1 1
5 10049 1 1 115 HIS H H -17.203 10.090 8.013 1.00 . A A . 115 HIS H 1 1
5 10050 1 1 115 HIS HA H -18.951 8.003 9.001 1.00 . A A . 115 HIS HA 1 1
5 10051 1 1 115 HIS HB2 H -19.872 10.327 9.015 1.00 . A A . 115 HIS HB2 1 1
5 10052 1 1 115 HIS HB3 H -19.592 10.394 7.275 1.00 . A A . 115 HIS HB3 1 1
5 10053 1 1 115 HIS HD1 H -21.600 8.118 9.638 1.00 . A A . 115 HIS HD1 1 1
5 10054 1 1 115 HIS HD2 H -21.763 9.850 5.859 1.00 . A A . 115 HIS HD2 1 1
5 10055 1 1 115 HIS HE1 H -23.771 7.373 8.600 1.00 . A A . 115 HIS HE1 1 1
5 10056 1 1 115 HIS N N -17.474 9.283 8.498 1.00 . A A . 115 HIS N 1 1
5 10057 1 1 115 HIS ND1 N -21.886 8.378 8.731 1.00 . A A . 115 HIS ND1 1 1
5 10058 1 1 115 HIS NE2 N -23.139 8.539 6.946 1.00 . A A . 115 HIS NE2 1 1
5 10059 1 1 115 HIS O O -17.698 8.164 6.097 1.00 . A A . 115 HIS O 1 1
5 10060 1 1 116 THR C C -19.522 6.779 4.306 1.00 . A A . 116 THR C 1 1
5 10061 1 1 116 THR CA C -19.493 6.037 5.637 1.00 . A A . 116 THR CA 1 1
5 10062 1 1 116 THR CB C -20.692 5.102 5.789 1.00 . A A . 116 THR CB 1 1
5 10063 1 1 116 THR CG2 C -20.715 4.043 4.698 1.00 . A A . 116 THR CG2 1 1
5 10064 1 1 116 THR H H -20.164 6.833 7.431 1.00 . A A . 116 THR H 1 1
5 10065 1 1 116 THR HA H -18.598 5.434 5.678 1.00 . A A . 116 THR HA 1 1
5 10066 1 1 116 THR HB H -21.602 5.684 5.762 1.00 . A A . 116 THR HB 1 1
5 10067 1 1 116 THR HG1 H -19.621 4.270 7.119 1.00 . A A . 116 THR HG1 1 1
5 10068 1 1 116 THR HG21 H -21.569 3.399 4.847 1.00 . A A . 116 THR HG21 1 1
5 10069 1 1 116 THR HG22 H -19.809 3.455 4.752 1.00 . A A . 116 THR HG22 1 1
5 10070 1 1 116 THR HG23 H -20.781 4.520 3.731 1.00 . A A . 116 THR HG23 1 1
5 10071 1 1 116 THR N N -19.466 6.934 6.754 1.00 . A A . 116 THR N 1 1
5 10072 1 1 116 THR O O -20.350 7.675 4.083 1.00 . A A . 116 THR O 1 1
5 10073 1 1 116 THR OG1 O -20.568 4.460 7.067 1.00 . A A . 116 THR OG1 1 1
5 10074 1 1 117 GLY C C -17.279 7.989 2.146 1.00 . A A . 117 GLY C 1 1
5 10075 1 1 117 GLY CA C -18.470 7.068 2.192 1.00 . A A . 117 GLY CA 1 1
5 10076 1 1 117 GLY H H -17.982 5.695 3.712 1.00 . A A . 117 GLY H 1 1
5 10077 1 1 117 GLY HA2 H -18.370 6.314 1.426 1.00 . A A . 117 GLY HA2 1 1
5 10078 1 1 117 GLY HA3 H -19.363 7.646 2.003 1.00 . A A . 117 GLY HA3 1 1
5 10079 1 1 117 GLY N N -18.593 6.431 3.458 1.00 . A A . 117 GLY N 1 1
5 10080 1 1 117 GLY O O -16.747 8.277 1.068 1.00 . A A . 117 GLY O 1 1
5 10081 1 1 118 GLN C C -14.499 8.589 3.880 1.00 . A A . 118 GLN C 1 1
5 10082 1 1 118 GLN CA C -15.731 9.339 3.403 1.00 . A A . 118 GLN CA 1 1
5 10083 1 1 118 GLN CB C -16.082 10.483 4.361 1.00 . A A . 118 GLN CB 1 1
5 10084 1 1 118 GLN CD C -15.474 12.738 5.287 1.00 . A A . 118 GLN CD 1 1
5 10085 1 1 118 GLN CG C -14.985 11.520 4.539 1.00 . A A . 118 GLN CG 1 1
5 10086 1 1 118 GLN H H -17.255 8.145 4.144 1.00 . A A . 118 GLN H 1 1
5 10087 1 1 118 GLN HA H -15.538 9.751 2.423 1.00 . A A . 118 GLN HA 1 1
5 10088 1 1 118 GLN HB2 H -16.983 10.982 4.037 1.00 . A A . 118 GLN HB2 1 1
5 10089 1 1 118 GLN HB3 H -16.281 10.049 5.330 1.00 . A A . 118 GLN HB3 1 1
5 10090 1 1 118 GLN HE21 H -13.694 13.042 6.104 1.00 . A A . 118 GLN HE21 1 1
5 10091 1 1 118 GLN HE22 H -14.948 14.132 6.555 1.00 . A A . 118 GLN HE22 1 1
5 10092 1 1 118 GLN HG2 H -14.167 11.070 5.080 1.00 . A A . 118 GLN HG2 1 1
5 10093 1 1 118 GLN HG3 H -14.655 11.815 3.555 1.00 . A A . 118 GLN HG3 1 1
5 10094 1 1 118 GLN N N -16.841 8.436 3.301 1.00 . A A . 118 GLN N 1 1
5 10095 1 1 118 GLN NE2 N -14.619 13.362 6.045 1.00 . A A . 118 GLN NE2 1 1
5 10096 1 1 118 GLN O O -14.587 7.715 4.741 1.00 . A A . 118 GLN O 1 1
5 10097 1 1 118 GLN OE1 O -16.643 13.114 5.179 1.00 . A A . 118 GLN OE1 1 1
5 10098 1 1 119 PHE C C -11.068 9.374 3.590 1.00 . A A . 119 PHE C 1 1
5 10099 1 1 119 PHE CA C -12.129 8.308 3.663 1.00 . A A . 119 PHE CA 1 1
5 10100 1 1 119 PHE CB C -11.799 7.135 2.711 1.00 . A A . 119 PHE CB 1 1
5 10101 1 1 119 PHE CD1 C -12.563 7.727 0.383 1.00 . A A . 119 PHE CD1 1 1
5 10102 1 1 119 PHE CD2 C -10.220 7.661 0.823 1.00 . A A . 119 PHE CD2 1 1
5 10103 1 1 119 PHE CE1 C -12.312 8.074 -0.925 1.00 . A A . 119 PHE CE1 1 1
5 10104 1 1 119 PHE CE2 C -9.962 8.006 -0.483 1.00 . A A . 119 PHE CE2 1 1
5 10105 1 1 119 PHE CG C -11.521 7.518 1.276 1.00 . A A . 119 PHE CG 1 1
5 10106 1 1 119 PHE CZ C -11.009 8.214 -1.359 1.00 . A A . 119 PHE CZ 1 1
5 10107 1 1 119 PHE H H -13.350 9.605 2.614 1.00 . A A . 119 PHE H 1 1
5 10108 1 1 119 PHE HA H -12.203 7.942 4.676 1.00 . A A . 119 PHE HA 1 1
5 10109 1 1 119 PHE HB2 H -10.972 6.552 3.088 1.00 . A A . 119 PHE HB2 1 1
5 10110 1 1 119 PHE HB3 H -12.671 6.498 2.697 1.00 . A A . 119 PHE HB3 1 1
5 10111 1 1 119 PHE HD1 H -13.582 7.617 0.723 1.00 . A A . 119 PHE HD1 1 1
5 10112 1 1 119 PHE HD2 H -9.401 7.501 1.511 1.00 . A A . 119 PHE HD2 1 1
5 10113 1 1 119 PHE HE1 H -13.131 8.235 -1.610 1.00 . A A . 119 PHE HE1 1 1
5 10114 1 1 119 PHE HE2 H -8.941 8.114 -0.817 1.00 . A A . 119 PHE HE2 1 1
5 10115 1 1 119 PHE HZ H -10.807 8.485 -2.385 1.00 . A A . 119 PHE HZ 1 1
5 10116 1 1 119 PHE N N -13.376 8.912 3.307 1.00 . A A . 119 PHE N 1 1
5 10117 1 1 119 PHE O O -11.262 10.398 2.911 1.00 . A A . 119 PHE O 1 1
5 10118 1 1 120 ARG C C -7.615 9.387 4.213 1.00 . A A . 120 ARG C 1 1
5 10119 1 1 120 ARG CA C -8.924 10.128 4.245 1.00 . A A . 120 ARG CA 1 1
5 10120 1 1 120 ARG CB C -8.978 11.031 5.477 1.00 . A A . 120 ARG CB 1 1
5 10121 1 1 120 ARG CD C -7.394 12.845 4.632 1.00 . A A . 120 ARG CD 1 1
5 10122 1 1 120 ARG CG C -8.776 12.521 5.197 1.00 . A A . 120 ARG CG 1 1
5 10123 1 1 120 ARG CZ C -6.248 14.836 3.636 1.00 . A A . 120 ARG CZ 1 1
5 10124 1 1 120 ARG H H -9.883 8.366 4.819 1.00 . A A . 120 ARG H 1 1
5 10125 1 1 120 ARG HA H -9.035 10.728 3.356 1.00 . A A . 120 ARG HA 1 1
5 10126 1 1 120 ARG HB2 H -9.921 10.898 5.986 1.00 . A A . 120 ARG HB2 1 1
5 10127 1 1 120 ARG HB3 H -8.172 10.706 6.118 1.00 . A A . 120 ARG HB3 1 1
5 10128 1 1 120 ARG HD2 H -6.646 12.574 5.362 1.00 . A A . 120 ARG HD2 1 1
5 10129 1 1 120 ARG HD3 H -7.243 12.271 3.731 1.00 . A A . 120 ARG HD3 1 1
5 10130 1 1 120 ARG HE H -7.990 14.839 4.651 1.00 . A A . 120 ARG HE 1 1
5 10131 1 1 120 ARG HG2 H -9.523 12.824 4.478 1.00 . A A . 120 ARG HG2 1 1
5 10132 1 1 120 ARG HG3 H -8.926 13.066 6.117 1.00 . A A . 120 ARG HG3 1 1
5 10133 1 1 120 ARG HH11 H -5.168 13.105 3.301 1.00 . A A . 120 ARG HH11 1 1
5 10134 1 1 120 ARG HH12 H -4.469 14.470 2.639 1.00 . A A . 120 ARG HH12 1 1
5 10135 1 1 120 ARG HH21 H -7.019 16.702 3.790 1.00 . A A . 120 ARG HH21 1 1
5 10136 1 1 120 ARG HH22 H -5.531 16.632 2.947 1.00 . A A . 120 ARG HH22 1 1
5 10137 1 1 120 ARG N N -9.985 9.178 4.273 1.00 . A A . 120 ARG N 1 1
5 10138 1 1 120 ARG NE N -7.256 14.270 4.320 1.00 . A A . 120 ARG NE 1 1
5 10139 1 1 120 ARG NH1 N -5.238 14.102 3.170 1.00 . A A . 120 ARG NH1 1 1
5 10140 1 1 120 ARG NH2 N -6.262 16.145 3.433 1.00 . A A . 120 ARG NH2 1 1
5 10141 1 1 120 ARG O O -7.425 8.425 4.941 1.00 . A A . 120 ARG O 1 1
5 10142 1 1 121 ALA C C -4.469 10.328 3.720 1.00 . A A . 121 ALA C 1 1
5 10143 1 1 121 ALA CA C -5.428 9.261 3.275 1.00 . A A . 121 ALA CA 1 1
5 10144 1 1 121 ALA CB C -5.132 8.838 1.843 1.00 . A A . 121 ALA CB 1 1
5 10145 1 1 121 ALA H H -6.983 10.569 2.791 1.00 . A A . 121 ALA H 1 1
5 10146 1 1 121 ALA HA H -5.357 8.407 3.930 1.00 . A A . 121 ALA HA 1 1
5 10147 1 1 121 ALA HB1 H -5.225 9.693 1.191 1.00 . A A . 121 ALA HB1 1 1
5 10148 1 1 121 ALA HB2 H -5.831 8.072 1.542 1.00 . A A . 121 ALA HB2 1 1
5 10149 1 1 121 ALA HB3 H -4.126 8.450 1.784 1.00 . A A . 121 ALA HB3 1 1
5 10150 1 1 121 ALA N N -6.747 9.818 3.371 1.00 . A A . 121 ALA N 1 1
5 10151 1 1 121 ALA O O -4.692 11.497 3.434 1.00 . A A . 121 ALA O 1 1
5 10152 1 1 122 ARG C C -1.112 10.315 4.874 1.00 . A A . 122 ARG C 1 1
5 10153 1 1 122 ARG CA C -2.505 10.906 4.952 1.00 . A A . 122 ARG CA 1 1
5 10154 1 1 122 ARG CB C -2.853 11.301 6.396 1.00 . A A . 122 ARG CB 1 1
5 10155 1 1 122 ARG CD C -1.789 13.617 6.379 1.00 . A A . 122 ARG CD 1 1
5 10156 1 1 122 ARG CG C -1.886 12.267 7.079 1.00 . A A . 122 ARG CG 1 1
5 10157 1 1 122 ARG CZ C -0.300 15.614 6.682 1.00 . A A . 122 ARG CZ 1 1
5 10158 1 1 122 ARG H H -3.385 9.016 4.723 1.00 . A A . 122 ARG H 1 1
5 10159 1 1 122 ARG HA H -2.551 11.789 4.332 1.00 . A A . 122 ARG HA 1 1
5 10160 1 1 122 ARG HB2 H -3.830 11.762 6.392 1.00 . A A . 122 ARG HB2 1 1
5 10161 1 1 122 ARG HB3 H -2.901 10.396 6.983 1.00 . A A . 122 ARG HB3 1 1
5 10162 1 1 122 ARG HD2 H -1.330 13.479 5.413 1.00 . A A . 122 ARG HD2 1 1
5 10163 1 1 122 ARG HD3 H -2.783 14.023 6.254 1.00 . A A . 122 ARG HD3 1 1
5 10164 1 1 122 ARG HE H -0.971 14.398 8.139 1.00 . A A . 122 ARG HE 1 1
5 10165 1 1 122 ARG HG2 H -2.208 12.431 8.094 1.00 . A A . 122 ARG HG2 1 1
5 10166 1 1 122 ARG HG3 H -0.910 11.807 7.085 1.00 . A A . 122 ARG HG3 1 1
5 10167 1 1 122 ARG HH11 H -0.738 15.287 4.705 1.00 . A A . 122 ARG HH11 1 1
5 10168 1 1 122 ARG HH12 H 0.215 16.660 5.014 1.00 . A A . 122 ARG HH12 1 1
5 10169 1 1 122 ARG HH21 H 0.336 16.250 8.508 1.00 . A A . 122 ARG HH21 1 1
5 10170 1 1 122 ARG HH22 H 0.877 17.203 7.181 1.00 . A A . 122 ARG HH22 1 1
5 10171 1 1 122 ARG N N -3.476 9.961 4.460 1.00 . A A . 122 ARG N 1 1
5 10172 1 1 122 ARG NE N -0.980 14.563 7.167 1.00 . A A . 122 ARG NE 1 1
5 10173 1 1 122 ARG NH1 N -0.271 15.862 5.382 1.00 . A A . 122 ARG NH1 1 1
5 10174 1 1 122 ARG NH2 N 0.350 16.416 7.517 1.00 . A A . 122 ARG NH2 1 1
5 10175 1 1 122 ARG O O -0.830 9.264 5.470 1.00 . A A . 122 ARG O 1 1
5 10176 1 1 123 GLY C C 1.942 11.258 5.030 1.00 . A A . 123 GLY C 1 1
5 10177 1 1 123 GLY CA C 1.097 10.547 4.005 1.00 . A A . 123 GLY CA 1 1
5 10178 1 1 123 GLY H H -0.611 11.744 3.628 1.00 . A A . 123 GLY H 1 1
5 10179 1 1 123 GLY HA2 H 1.164 9.481 4.160 1.00 . A A . 123 GLY HA2 1 1
5 10180 1 1 123 GLY HA3 H 1.467 10.790 3.020 1.00 . A A . 123 GLY HA3 1 1
5 10181 1 1 123 GLY N N -0.274 10.957 4.120 1.00 . A A . 123 GLY N 1 1
5 10182 1 1 123 GLY O O 1.897 12.476 5.132 1.00 . A A . 123 GLY O 1 1
5 10183 1 1 124 THR C C 4.948 10.663 6.726 1.00 . A A . 124 THR C 1 1
5 10184 1 1 124 THR CA C 3.498 11.111 6.829 1.00 . A A . 124 THR CA 1 1
5 10185 1 1 124 THR CB C 2.936 10.801 8.238 1.00 . A A . 124 THR CB 1 1
5 10186 1 1 124 THR CG2 C 1.633 11.542 8.484 1.00 . A A . 124 THR CG2 1 1
5 10187 1 1 124 THR H H 2.718 9.545 5.683 1.00 . A A . 124 THR H 1 1
5 10188 1 1 124 THR HA H 3.464 12.181 6.684 1.00 . A A . 124 THR HA 1 1
5 10189 1 1 124 THR HB H 3.665 11.118 8.970 1.00 . A A . 124 THR HB 1 1
5 10190 1 1 124 THR HG1 H 2.588 8.975 7.520 1.00 . A A . 124 THR HG1 1 1
5 10191 1 1 124 THR HG21 H 1.800 12.607 8.404 1.00 . A A . 124 THR HG21 1 1
5 10192 1 1 124 THR HG22 H 1.259 11.304 9.469 1.00 . A A . 124 THR HG22 1 1
5 10193 1 1 124 THR HG23 H 0.916 11.232 7.740 1.00 . A A . 124 THR HG23 1 1
5 10194 1 1 124 THR N N 2.689 10.522 5.799 1.00 . A A . 124 THR N 1 1
5 10195 1 1 124 THR O O 5.245 9.533 6.296 1.00 . A A . 124 THR O 1 1
5 10196 1 1 124 THR OG1 O 2.714 9.386 8.388 1.00 . A A . 124 THR OG1 1 1
5 10197 1 1 125 VAL C C 7.644 10.977 8.501 1.00 . A A . 125 VAL C 1 1
5 10198 1 1 125 VAL CA C 7.235 11.287 7.077 1.00 . A A . 125 VAL CA 1 1
5 10199 1 1 125 VAL CB C 8.059 12.511 6.583 1.00 . A A . 125 VAL CB 1 1
5 10200 1 1 125 VAL CG1 C 9.554 12.206 6.603 1.00 . A A . 125 VAL CG1 1 1
5 10201 1 1 125 VAL CG2 C 7.625 12.943 5.190 1.00 . A A . 125 VAL CG2 1 1
5 10202 1 1 125 VAL H H 5.532 12.452 7.318 1.00 . A A . 125 VAL H 1 1
5 10203 1 1 125 VAL HA H 7.441 10.440 6.439 1.00 . A A . 125 VAL HA 1 1
5 10204 1 1 125 VAL HB H 7.880 13.328 7.267 1.00 . A A . 125 VAL HB 1 1
5 10205 1 1 125 VAL HG11 H 9.859 11.960 7.610 1.00 . A A . 125 VAL HG11 1 1
5 10206 1 1 125 VAL HG12 H 10.105 13.072 6.266 1.00 . A A . 125 VAL HG12 1 1
5 10207 1 1 125 VAL HG13 H 9.759 11.371 5.950 1.00 . A A . 125 VAL HG13 1 1
5 10208 1 1 125 VAL HG21 H 7.875 12.161 4.489 1.00 . A A . 125 VAL HG21 1 1
5 10209 1 1 125 VAL HG22 H 8.160 13.840 4.916 1.00 . A A . 125 VAL HG22 1 1
5 10210 1 1 125 VAL HG23 H 6.562 13.125 5.169 1.00 . A A . 125 VAL HG23 1 1
5 10211 1 1 125 VAL N N 5.831 11.554 7.058 1.00 . A A . 125 VAL N 1 1
5 10212 1 1 125 VAL O O 7.625 11.856 9.362 1.00 . A A . 125 VAL O 1 1
5 10213 1 1 126 ASN C C 9.863 8.871 9.920 1.00 . A A . 126 ASN C 1 1
5 10214 1 1 126 ASN CA C 8.434 9.358 10.055 1.00 . A A . 126 ASN CA 1 1
5 10215 1 1 126 ASN CB C 7.585 8.257 10.695 1.00 . A A . 126 ASN CB 1 1
5 10216 1 1 126 ASN CG C 8.167 7.810 12.036 1.00 . A A . 126 ASN CG 1 1
5 10217 1 1 126 ASN H H 7.859 9.056 8.068 1.00 . A A . 126 ASN H 1 1
5 10218 1 1 126 ASN HA H 8.398 10.236 10.679 1.00 . A A . 126 ASN HA 1 1
5 10219 1 1 126 ASN HB2 H 6.582 8.626 10.856 1.00 . A A . 126 ASN HB2 1 1
5 10220 1 1 126 ASN HB3 H 7.550 7.403 10.034 1.00 . A A . 126 ASN HB3 1 1
5 10221 1 1 126 ASN HD21 H 7.561 5.977 11.706 1.00 . A A . 126 ASN HD21 1 1
5 10222 1 1 126 ASN HD22 H 8.410 6.220 13.181 1.00 . A A . 126 ASN HD22 1 1
5 10223 1 1 126 ASN N N 7.943 9.749 8.764 1.00 . A A . 126 ASN N 1 1
5 10224 1 1 126 ASN ND2 N 8.032 6.558 12.342 1.00 . A A . 126 ASN ND2 1 1
5 10225 1 1 126 ASN O O 10.090 7.733 9.525 1.00 . A A . 126 ASN O 1 1
5 10226 1 1 126 ASN OD1 O 8.763 8.601 12.779 1.00 . A A . 126 ASN OD1 1 1
5 10227 1 1 127 PRO C C 12.737 8.590 11.331 1.00 . A A . 127 PRO C 1 1
5 10228 1 1 127 PRO CA C 12.250 9.351 10.095 1.00 . A A . 127 PRO CA 1 1
5 10229 1 1 127 PRO CB C 12.960 10.700 9.969 1.00 . A A . 127 PRO CB 1 1
5 10230 1 1 127 PRO CD C 10.681 11.132 10.646 1.00 . A A . 127 PRO CD 1 1
5 10231 1 1 127 PRO CG C 12.094 11.664 10.712 1.00 . A A . 127 PRO CG 1 1
5 10232 1 1 127 PRO HA H 12.433 8.754 9.215 1.00 . A A . 127 PRO HA 1 1
5 10233 1 1 127 PRO HB2 H 13.945 10.631 10.406 1.00 . A A . 127 PRO HB2 1 1
5 10234 1 1 127 PRO HB3 H 13.042 10.969 8.926 1.00 . A A . 127 PRO HB3 1 1
5 10235 1 1 127 PRO HD2 H 10.220 11.173 11.621 1.00 . A A . 127 PRO HD2 1 1
5 10236 1 1 127 PRO HD3 H 10.096 11.694 9.932 1.00 . A A . 127 PRO HD3 1 1
5 10237 1 1 127 PRO HG2 H 12.419 11.727 11.740 1.00 . A A . 127 PRO HG2 1 1
5 10238 1 1 127 PRO HG3 H 12.149 12.639 10.248 1.00 . A A . 127 PRO HG3 1 1
5 10239 1 1 127 PRO N N 10.849 9.726 10.205 1.00 . A A . 127 PRO N 1 1
5 10240 1 1 127 PRO O O 13.824 8.022 11.338 1.00 . A A . 127 PRO O 1 1
5 10241 1 1 128 ASP C C 11.666 6.538 13.588 1.00 . A A . 128 ASP C 1 1
5 10242 1 1 128 ASP CA C 12.264 7.893 13.582 1.00 . A A . 128 ASP CA 1 1
5 10243 1 1 128 ASP CB C 11.849 8.680 14.814 1.00 . A A . 128 ASP CB 1 1
5 10244 1 1 128 ASP CG C 12.415 8.096 16.102 1.00 . A A . 128 ASP CG 1 1
5 10245 1 1 128 ASP H H 11.004 8.905 12.250 1.00 . A A . 128 ASP H 1 1
5 10246 1 1 128 ASP HA H 13.335 7.749 13.589 1.00 . A A . 128 ASP HA 1 1
5 10247 1 1 128 ASP HB2 H 12.202 9.696 14.717 1.00 . A A . 128 ASP HB2 1 1
5 10248 1 1 128 ASP HB3 H 10.772 8.682 14.881 1.00 . A A . 128 ASP HB3 1 1
5 10249 1 1 128 ASP N N 11.907 8.546 12.355 1.00 . A A . 128 ASP N 1 1
5 10250 1 1 128 ASP O O 10.581 6.288 14.124 1.00 . A A . 128 ASP O 1 1
5 10251 1 1 128 ASP OD1 O 11.800 7.179 16.694 1.00 . A A . 128 ASP OD1 1 1
5 10252 1 1 128 ASP OD2 O 13.472 8.574 16.557 1.00 . A A . 128 ASP OD2 1 1
5 10253 1 1 129 VAL C C 13.246 3.598 12.969 1.00 . A A . 129 VAL C 1 1
5 10254 1 1 129 VAL CA C 11.977 4.367 12.745 1.00 . A A . 129 VAL CA 1 1
5 10255 1 1 129 VAL CB C 11.356 4.044 11.345 1.00 . A A . 129 VAL CB 1 1
5 10256 1 1 129 VAL CG1 C 12.239 4.557 10.222 1.00 . A A . 129 VAL CG1 1 1
5 10257 1 1 129 VAL CG2 C 11.106 2.544 11.177 1.00 . A A . 129 VAL CG2 1 1
5 10258 1 1 129 VAL H H 13.054 6.083 12.352 1.00 . A A . 129 VAL H 1 1
5 10259 1 1 129 VAL HA H 11.259 4.135 13.516 1.00 . A A . 129 VAL HA 1 1
5 10260 1 1 129 VAL HB H 10.407 4.557 11.278 1.00 . A A . 129 VAL HB 1 1
5 10261 1 1 129 VAL HG11 H 11.785 4.307 9.276 1.00 . A A . 129 VAL HG11 1 1
5 10262 1 1 129 VAL HG12 H 13.210 4.089 10.289 1.00 . A A . 129 VAL HG12 1 1
5 10263 1 1 129 VAL HG13 H 12.344 5.629 10.302 1.00 . A A . 129 VAL HG13 1 1
5 10264 1 1 129 VAL HG21 H 10.428 2.197 11.941 1.00 . A A . 129 VAL HG21 1 1
5 10265 1 1 129 VAL HG22 H 12.047 2.020 11.271 1.00 . A A . 129 VAL HG22 1 1
5 10266 1 1 129 VAL HG23 H 10.686 2.348 10.202 1.00 . A A . 129 VAL HG23 1 1
5 10267 1 1 129 VAL N N 12.298 5.726 12.864 1.00 . A A . 129 VAL N 1 1
5 10268 1 1 129 VAL O O 14.326 4.077 12.585 1.00 . A A . 129 VAL O 1 1
5 10269 1 1 130 GLU C C 14.970 1.239 12.620 1.00 . A A . 130 GLU C 1 1
5 10270 1 1 130 GLU CA C 14.251 1.587 13.929 1.00 . A A . 130 GLU CA 1 1
5 10271 1 1 130 GLU CB C 13.767 0.329 14.656 1.00 . A A . 130 GLU CB 1 1
5 10272 1 1 130 GLU CD C 12.174 -1.612 14.652 1.00 . A A . 130 GLU CD 1 1
5 10273 1 1 130 GLU CG C 12.623 -0.362 13.953 1.00 . A A . 130 GLU CG 1 1
5 10274 1 1 130 GLU H H 12.251 2.330 14.057 1.00 . A A . 130 GLU H 1 1
5 10275 1 1 130 GLU HA H 14.951 2.114 14.560 1.00 . A A . 130 GLU HA 1 1
5 10276 1 1 130 GLU HB2 H 14.589 -0.367 14.735 1.00 . A A . 130 GLU HB2 1 1
5 10277 1 1 130 GLU HB3 H 13.440 0.601 15.648 1.00 . A A . 130 GLU HB3 1 1
5 10278 1 1 130 GLU HG2 H 11.833 0.367 13.882 1.00 . A A . 130 GLU HG2 1 1
5 10279 1 1 130 GLU HG3 H 12.950 -0.609 12.953 1.00 . A A . 130 GLU HG3 1 1
5 10280 1 1 130 GLU N N 13.138 2.501 13.676 1.00 . A A . 130 GLU N 1 1
5 10281 1 1 130 GLU O O 14.518 0.420 11.806 1.00 . A A . 130 GLU O 1 1
5 10282 1 1 130 GLU OE1 O 12.722 -2.692 14.355 1.00 . A A . 130 GLU OE1 1 1
5 10283 1 1 130 GLU OE2 O 11.270 -1.556 15.505 1.00 . A A . 130 GLU OE2 1 1
5 10284 1 1 131 THR C C 17.521 0.474 11.179 1.00 . A A . 131 THR C 1 1
5 10285 1 1 131 THR CA C 16.801 1.816 11.230 1.00 . A A . 131 THR CA 1 1
5 10286 1 1 131 THR CB C 17.793 2.972 11.193 1.00 . A A . 131 THR CB 1 1
5 10287 1 1 131 THR CG2 C 18.342 3.150 9.798 1.00 . A A . 131 THR CG2 1 1
5 10288 1 1 131 THR H H 16.328 2.546 13.101 1.00 . A A . 131 THR H 1 1
5 10289 1 1 131 THR HA H 16.140 1.910 10.382 1.00 . A A . 131 THR HA 1 1
5 10290 1 1 131 THR HB H 18.599 2.784 11.887 1.00 . A A . 131 THR HB 1 1
5 10291 1 1 131 THR HG1 H 16.137 4.040 11.415 1.00 . A A . 131 THR HG1 1 1
5 10292 1 1 131 THR HG21 H 17.520 3.362 9.133 1.00 . A A . 131 THR HG21 1 1
5 10293 1 1 131 THR HG22 H 18.830 2.236 9.496 1.00 . A A . 131 THR HG22 1 1
5 10294 1 1 131 THR HG23 H 19.044 3.970 9.797 1.00 . A A . 131 THR HG23 1 1
5 10295 1 1 131 THR N N 16.039 1.918 12.411 1.00 . A A . 131 THR N 1 1
5 10296 1 1 131 THR O O 18.332 0.149 12.056 1.00 . A A . 131 THR O 1 1
5 10297 1 1 131 THR OG1 O 17.081 4.177 11.566 1.00 . A A . 131 THR OG1 1 1
5 10298 1 1 132 HIS C C 18.105 -1.766 8.552 1.00 . A A . 132 HIS C 1 1
5 10299 1 1 132 HIS CA C 17.744 -1.599 10.014 1.00 . A A . 132 HIS CA 1 1
5 10300 1 1 132 HIS CB C 16.818 -2.739 10.567 1.00 . A A . 132 HIS CB 1 1
5 10301 1 1 132 HIS CD2 C 14.884 -3.683 9.111 1.00 . A A . 132 HIS CD2 1 1
5 10302 1 1 132 HIS CE1 C 13.295 -2.315 9.667 1.00 . A A . 132 HIS CE1 1 1
5 10303 1 1 132 HIS CG C 15.415 -2.813 10.001 1.00 . A A . 132 HIS CG 1 1
5 10304 1 1 132 HIS H H 16.506 -0.008 9.546 1.00 . A A . 132 HIS H 1 1
5 10305 1 1 132 HIS HA H 18.670 -1.599 10.569 1.00 . A A . 132 HIS HA 1 1
5 10306 1 1 132 HIS HB2 H 17.286 -3.691 10.370 1.00 . A A . 132 HIS HB2 1 1
5 10307 1 1 132 HIS HB3 H 16.734 -2.618 11.637 1.00 . A A . 132 HIS HB3 1 1
5 10308 1 1 132 HIS HD1 H 14.445 -1.181 10.959 1.00 . A A . 132 HIS HD1 1 1
5 10309 1 1 132 HIS HD2 H 15.408 -4.496 8.632 1.00 . A A . 132 HIS HD2 1 1
5 10310 1 1 132 HIS HE1 H 12.338 -1.821 9.736 1.00 . A A . 132 HIS HE1 1 1
5 10311 1 1 132 HIS N N 17.172 -0.305 10.205 1.00 . A A . 132 HIS N 1 1
5 10312 1 1 132 HIS ND1 N 14.387 -1.949 10.342 1.00 . A A . 132 HIS ND1 1 1
5 10313 1 1 132 HIS NE2 N 13.542 -3.367 8.901 1.00 . A A . 132 HIS NE2 1 1
5 10314 1 1 132 HIS O O 19.289 -1.656 8.220 1.00 . A A . 132 HIS O 1 1
5 10315 1 1 132 HIS OXT O 17.201 -1.886 7.702 1.00 . A A . 132 HIS OXT 1 1
6 10316 1 1 1 MET C C 17.934 18.682 9.372 1.00 . A A . 1 MET C 1 1
6 10317 1 1 1 MET CA C 17.956 20.066 8.780 1.00 . A A . 1 MET CA 1 1
6 10318 1 1 1 MET CB C 18.257 21.110 9.862 1.00 . A A . 1 MET CB 1 1
6 10319 1 1 1 MET CE C 21.619 21.857 12.219 1.00 . A A . 1 MET CE 1 1
6 10320 1 1 1 MET CG C 19.643 20.991 10.480 1.00 . A A . 1 MET CG 1 1
6 10321 1 1 1 MET H1 H 15.896 20.260 8.871 1.00 . A A . 1 MET H1 1 1
6 10322 1 1 1 MET H2 H 16.465 19.594 7.448 1.00 . A A . 1 MET H2 1 1
6 10323 1 1 1 MET H3 H 16.623 21.249 7.711 1.00 . A A . 1 MET H3 1 1
6 10324 1 1 1 MET HA H 18.712 20.103 8.011 1.00 . A A . 1 MET HA 1 1
6 10325 1 1 1 MET HB2 H 18.173 22.095 9.426 1.00 . A A . 1 MET HB2 1 1
6 10326 1 1 1 MET HB3 H 17.525 21.012 10.649 1.00 . A A . 1 MET HB3 1 1
6 10327 1 1 1 MET HE1 H 21.933 22.526 13.006 1.00 . A A . 1 MET HE1 1 1
6 10328 1 1 1 MET HE2 H 22.256 21.988 11.358 1.00 . A A . 1 MET HE2 1 1
6 10329 1 1 1 MET HE3 H 21.689 20.839 12.570 1.00 . A A . 1 MET HE3 1 1
6 10330 1 1 1 MET HG2 H 19.747 20.004 10.905 1.00 . A A . 1 MET HG2 1 1
6 10331 1 1 1 MET HG3 H 20.386 21.128 9.709 1.00 . A A . 1 MET HG3 1 1
6 10332 1 1 1 MET N N 16.660 20.318 8.170 1.00 . A A . 1 MET N 1 1
6 10333 1 1 1 MET O O 16.992 18.322 10.082 1.00 . A A . 1 MET O 1 1
6 10334 1 1 1 MET SD S 19.919 22.212 11.775 1.00 . A A . 1 MET SD 1 1
6 10335 1 1 2 GLY C C 18.729 15.649 8.345 1.00 . A A . 2 GLY C 1 1
6 10336 1 1 2 GLY CA C 18.965 16.543 9.522 1.00 . A A . 2 GLY CA 1 1
6 10337 1 1 2 GLY H H 19.721 18.259 8.598 1.00 . A A . 2 GLY H 1 1
6 10338 1 1 2 GLY HA2 H 19.928 16.316 9.956 1.00 . A A . 2 GLY HA2 1 1
6 10339 1 1 2 GLY HA3 H 18.187 16.377 10.252 1.00 . A A . 2 GLY HA3 1 1
6 10340 1 1 2 GLY N N 18.949 17.913 9.097 1.00 . A A . 2 GLY N 1 1
6 10341 1 1 2 GLY O O 18.247 14.520 8.478 1.00 . A A . 2 GLY O 1 1
6 10342 1 1 3 SER C C 20.113 14.586 5.758 1.00 . A A . 3 SER C 1 1
6 10343 1 1 3 SER CA C 18.896 15.481 5.958 1.00 . A A . 3 SER CA 1 1
6 10344 1 1 3 SER CB C 18.810 16.507 4.841 1.00 . A A . 3 SER CB 1 1
6 10345 1 1 3 SER H H 19.393 17.086 7.136 1.00 . A A . 3 SER H 1 1
6 10346 1 1 3 SER HA H 17.990 14.895 5.973 1.00 . A A . 3 SER HA 1 1
6 10347 1 1 3 SER HB2 H 19.776 16.971 4.707 1.00 . A A . 3 SER HB2 1 1
6 10348 1 1 3 SER HB3 H 18.517 16.018 3.924 1.00 . A A . 3 SER HB3 1 1
6 10349 1 1 3 SER HG H 17.084 17.111 5.590 1.00 . A A . 3 SER HG 1 1
6 10350 1 1 3 SER N N 19.037 16.175 7.188 1.00 . A A . 3 SER N 1 1
6 10351 1 1 3 SER O O 21.165 14.814 6.363 1.00 . A A . 3 SER O 1 1
6 10352 1 1 3 SER OG O 17.845 17.515 5.152 1.00 . A A . 3 SER OG 1 1
6 10353 1 1 4 GLN C C 20.904 12.297 3.232 1.00 . A A . 4 GLN C 1 1
6 10354 1 1 4 GLN CA C 21.033 12.667 4.674 1.00 . A A . 4 GLN CA 1 1
6 10355 1 1 4 GLN CB C 20.857 11.411 5.537 1.00 . A A . 4 GLN CB 1 1
6 10356 1 1 4 GLN CD C 21.582 9.072 6.075 1.00 . A A . 4 GLN CD 1 1
6 10357 1 1 4 GLN CG C 21.919 10.342 5.338 1.00 . A A . 4 GLN CG 1 1
6 10358 1 1 4 GLN H H 19.121 13.435 4.484 1.00 . A A . 4 GLN H 1 1
6 10359 1 1 4 GLN HA H 21.988 13.125 4.880 1.00 . A A . 4 GLN HA 1 1
6 10360 1 1 4 GLN HB2 H 20.868 11.703 6.575 1.00 . A A . 4 GLN HB2 1 1
6 10361 1 1 4 GLN HB3 H 19.895 10.974 5.312 1.00 . A A . 4 GLN HB3 1 1
6 10362 1 1 4 GLN HE21 H 22.509 9.718 7.689 1.00 . A A . 4 GLN HE21 1 1
6 10363 1 1 4 GLN HE22 H 21.773 8.163 7.812 1.00 . A A . 4 GLN HE22 1 1
6 10364 1 1 4 GLN HG2 H 22.003 10.120 4.285 1.00 . A A . 4 GLN HG2 1 1
6 10365 1 1 4 GLN HG3 H 22.865 10.713 5.703 1.00 . A A . 4 GLN HG3 1 1
6 10366 1 1 4 GLN N N 19.969 13.586 4.956 1.00 . A A . 4 GLN N 1 1
6 10367 1 1 4 GLN NE2 N 21.997 8.973 7.304 1.00 . A A . 4 GLN NE2 1 1
6 10368 1 1 4 GLN O O 19.768 12.193 2.736 1.00 . A A . 4 GLN O 1 1
6 10369 1 1 4 GLN OE1 O 20.929 8.183 5.531 1.00 . A A . 4 GLN OE1 1 1
6 10370 1 1 5 LYS C C 21.658 10.184 1.105 1.00 . A A . 5 LYS C 1 1
6 10371 1 1 5 LYS CA C 21.907 11.680 1.172 1.00 . A A . 5 LYS CA 1 1
6 10372 1 1 5 LYS CB C 23.055 12.164 0.291 1.00 . A A . 5 LYS CB 1 1
6 10373 1 1 5 LYS CD C 25.445 12.502 -0.139 1.00 . A A . 5 LYS CD 1 1
6 10374 1 1 5 LYS CE C 26.881 12.226 0.255 1.00 . A A . 5 LYS CE 1 1
6 10375 1 1 5 LYS CG C 24.452 11.829 0.764 1.00 . A A . 5 LYS CG 1 1
6 10376 1 1 5 LYS H H 22.894 12.299 2.902 1.00 . A A . 5 LYS H 1 1
6 10377 1 1 5 LYS HA H 20.989 12.129 0.819 1.00 . A A . 5 LYS HA 1 1
6 10378 1 1 5 LYS HB2 H 22.930 11.733 -0.691 1.00 . A A . 5 LYS HB2 1 1
6 10379 1 1 5 LYS HB3 H 22.977 13.238 0.199 1.00 . A A . 5 LYS HB3 1 1
6 10380 1 1 5 LYS HD2 H 25.275 12.181 -1.154 1.00 . A A . 5 LYS HD2 1 1
6 10381 1 1 5 LYS HD3 H 25.245 13.559 -0.048 1.00 . A A . 5 LYS HD3 1 1
6 10382 1 1 5 LYS HE2 H 27.050 12.593 1.257 1.00 . A A . 5 LYS HE2 1 1
6 10383 1 1 5 LYS HE3 H 27.055 11.160 0.226 1.00 . A A . 5 LYS HE3 1 1
6 10384 1 1 5 LYS HG2 H 24.581 12.191 1.773 1.00 . A A . 5 LYS HG2 1 1
6 10385 1 1 5 LYS HG3 H 24.602 10.760 0.725 1.00 . A A . 5 LYS HG3 1 1
6 10386 1 1 5 LYS HZ1 H 27.699 12.537 -1.637 1.00 . A A . 5 LYS HZ1 1 1
6 10387 1 1 5 LYS HZ2 H 28.809 12.747 -0.383 1.00 . A A . 5 LYS HZ2 1 1
6 10388 1 1 5 LYS HZ3 H 27.630 13.919 -0.711 1.00 . A A . 5 LYS HZ3 1 1
6 10389 1 1 5 LYS N N 22.005 12.123 2.527 1.00 . A A . 5 LYS N 1 1
6 10390 1 1 5 LYS NZ N 27.821 12.896 -0.667 1.00 . A A . 5 LYS NZ 1 1
6 10391 1 1 5 LYS O O 22.559 9.351 0.940 1.00 . A A . 5 LYS O 1 1
6 10392 1 1 6 ARG C C 19.567 8.251 -0.108 1.00 . A A . 6 ARG C 1 1
6 10393 1 1 6 ARG CA C 19.929 8.545 1.327 1.00 . A A . 6 ARG CA 1 1
6 10394 1 1 6 ARG CB C 18.654 8.499 2.196 1.00 . A A . 6 ARG CB 1 1
6 10395 1 1 6 ARG CD C 18.743 6.157 3.130 1.00 . A A . 6 ARG CD 1 1
6 10396 1 1 6 ARG CG C 17.964 7.144 2.284 1.00 . A A . 6 ARG CG 1 1
6 10397 1 1 6 ARG CZ C 18.367 5.904 5.571 1.00 . A A . 6 ARG CZ 1 1
6 10398 1 1 6 ARG H H 19.834 10.609 1.603 1.00 . A A . 6 ARG H 1 1
6 10399 1 1 6 ARG HA H 20.653 7.845 1.713 1.00 . A A . 6 ARG HA 1 1
6 10400 1 1 6 ARG HB2 H 18.911 8.805 3.200 1.00 . A A . 6 ARG HB2 1 1
6 10401 1 1 6 ARG HB3 H 17.950 9.213 1.793 1.00 . A A . 6 ARG HB3 1 1
6 10402 1 1 6 ARG HD2 H 18.267 5.189 3.078 1.00 . A A . 6 ARG HD2 1 1
6 10403 1 1 6 ARG HD3 H 19.744 6.089 2.735 1.00 . A A . 6 ARG HD3 1 1
6 10404 1 1 6 ARG HE H 19.258 7.460 4.682 1.00 . A A . 6 ARG HE 1 1
6 10405 1 1 6 ARG HG2 H 16.985 7.275 2.721 1.00 . A A . 6 ARG HG2 1 1
6 10406 1 1 6 ARG HG3 H 17.863 6.750 1.284 1.00 . A A . 6 ARG HG3 1 1
6 10407 1 1 6 ARG HH11 H 17.866 4.193 4.530 1.00 . A A . 6 ARG HH11 1 1
6 10408 1 1 6 ARG HH12 H 17.541 4.146 6.202 1.00 . A A . 6 ARG HH12 1 1
6 10409 1 1 6 ARG HH21 H 18.793 7.363 6.943 1.00 . A A . 6 ARG HH21 1 1
6 10410 1 1 6 ARG HH22 H 18.078 5.960 7.590 1.00 . A A . 6 ARG HH22 1 1
6 10411 1 1 6 ARG N N 20.438 9.870 1.365 1.00 . A A . 6 ARG N 1 1
6 10412 1 1 6 ARG NE N 18.826 6.588 4.529 1.00 . A A . 6 ARG NE 1 1
6 10413 1 1 6 ARG NH1 N 17.893 4.665 5.416 1.00 . A A . 6 ARG NH1 1 1
6 10414 1 1 6 ARG NH2 N 18.418 6.444 6.779 1.00 . A A . 6 ARG NH2 1 1
6 10415 1 1 6 ARG O O 19.198 9.164 -0.840 1.00 . A A . 6 ARG O 1 1
6 10416 1 1 7 LEU C C 18.652 5.249 -1.683 1.00 . A A . 7 LEU C 1 1
6 10417 1 1 7 LEU CA C 19.245 6.624 -1.804 1.00 . A A . 7 LEU CA 1 1
6 10418 1 1 7 LEU CB C 20.286 6.804 -2.994 1.00 . A A . 7 LEU CB 1 1
6 10419 1 1 7 LEU CD1 C 22.548 6.564 -1.765 1.00 . A A . 7 LEU CD1 1 1
6 10420 1 1 7 LEU CD2 C 21.677 4.635 -3.123 1.00 . A A . 7 LEU CD2 1 1
6 10421 1 1 7 LEU CG C 21.713 6.146 -2.961 1.00 . A A . 7 LEU CG 1 1
6 10422 1 1 7 LEU H H 20.159 6.356 0.034 1.00 . A A . 7 LEU H 1 1
6 10423 1 1 7 LEU HA H 18.394 7.269 -1.981 1.00 . A A . 7 LEU HA 1 1
6 10424 1 1 7 LEU HB2 H 19.808 6.434 -3.889 1.00 . A A . 7 LEU HB2 1 1
6 10425 1 1 7 LEU HB3 H 20.416 7.866 -3.130 1.00 . A A . 7 LEU HB3 1 1
6 10426 1 1 7 LEU HD11 H 23.506 6.065 -1.800 1.00 . A A . 7 LEU HD11 1 1
6 10427 1 1 7 LEU HD12 H 22.030 6.290 -0.858 1.00 . A A . 7 LEU HD12 1 1
6 10428 1 1 7 LEU HD13 H 22.699 7.634 -1.786 1.00 . A A . 7 LEU HD13 1 1
6 10429 1 1 7 LEU HD21 H 21.236 4.381 -4.075 1.00 . A A . 7 LEU HD21 1 1
6 10430 1 1 7 LEU HD22 H 21.088 4.204 -2.327 1.00 . A A . 7 LEU HD22 1 1
6 10431 1 1 7 LEU HD23 H 22.683 4.244 -3.074 1.00 . A A . 7 LEU HD23 1 1
6 10432 1 1 7 LEU HG H 22.244 6.551 -3.811 1.00 . A A . 7 LEU HG 1 1
6 10433 1 1 7 LEU N N 19.717 7.037 -0.519 1.00 . A A . 7 LEU N 1 1
6 10434 1 1 7 LEU O O 19.300 4.322 -1.212 1.00 . A A . 7 LEU O 1 1
6 10435 1 1 8 VAL C C 16.173 3.414 -3.171 1.00 . A A . 8 VAL C 1 1
6 10436 1 1 8 VAL CA C 16.729 3.868 -1.849 1.00 . A A . 8 VAL CA 1 1
6 10437 1 1 8 VAL CB C 15.605 3.836 -0.755 1.00 . A A . 8 VAL CB 1 1
6 10438 1 1 8 VAL CG1 C 16.145 4.210 0.612 1.00 . A A . 8 VAL CG1 1 1
6 10439 1 1 8 VAL CG2 C 14.433 4.720 -1.124 1.00 . A A . 8 VAL CG2 1 1
6 10440 1 1 8 VAL H H 16.892 5.926 -2.287 1.00 . A A . 8 VAL H 1 1
6 10441 1 1 8 VAL HA H 17.498 3.169 -1.559 1.00 . A A . 8 VAL HA 1 1
6 10442 1 1 8 VAL HB H 15.255 2.815 -0.692 1.00 . A A . 8 VAL HB 1 1
6 10443 1 1 8 VAL HG11 H 16.919 3.513 0.894 1.00 . A A . 8 VAL HG11 1 1
6 10444 1 1 8 VAL HG12 H 15.346 4.179 1.337 1.00 . A A . 8 VAL HG12 1 1
6 10445 1 1 8 VAL HG13 H 16.558 5.207 0.571 1.00 . A A . 8 VAL HG13 1 1
6 10446 1 1 8 VAL HG21 H 13.729 4.772 -0.307 1.00 . A A . 8 VAL HG21 1 1
6 10447 1 1 8 VAL HG22 H 13.952 4.334 -2.010 1.00 . A A . 8 VAL HG22 1 1
6 10448 1 1 8 VAL HG23 H 14.819 5.703 -1.344 1.00 . A A . 8 VAL HG23 1 1
6 10449 1 1 8 VAL N N 17.387 5.139 -1.971 1.00 . A A . 8 VAL N 1 1
6 10450 1 1 8 VAL O O 15.736 4.232 -4.004 1.00 . A A . 8 VAL O 1 1
6 10451 1 1 9 GLN C C 14.710 0.446 -4.074 1.00 . A A . 9 GLN C 1 1
6 10452 1 1 9 GLN CA C 15.675 1.513 -4.528 1.00 . A A . 9 GLN CA 1 1
6 10453 1 1 9 GLN CB C 16.806 0.902 -5.357 1.00 . A A . 9 GLN CB 1 1
6 10454 1 1 9 GLN CD C 18.804 -0.617 -5.443 1.00 . A A . 9 GLN CD 1 1
6 10455 1 1 9 GLN CG C 17.662 -0.109 -4.608 1.00 . A A . 9 GLN CG 1 1
6 10456 1 1 9 GLN H H 16.596 1.571 -2.669 1.00 . A A . 9 GLN H 1 1
6 10457 1 1 9 GLN HA H 15.149 2.250 -5.118 1.00 . A A . 9 GLN HA 1 1
6 10458 1 1 9 GLN HB2 H 16.369 0.399 -6.206 1.00 . A A . 9 GLN HB2 1 1
6 10459 1 1 9 GLN HB3 H 17.448 1.694 -5.709 1.00 . A A . 9 GLN HB3 1 1
6 10460 1 1 9 GLN HE21 H 19.963 0.847 -4.794 1.00 . A A . 9 GLN HE21 1 1
6 10461 1 1 9 GLN HE22 H 20.674 -0.233 -5.927 1.00 . A A . 9 GLN HE22 1 1
6 10462 1 1 9 GLN HG2 H 18.073 0.366 -3.731 1.00 . A A . 9 GLN HG2 1 1
6 10463 1 1 9 GLN HG3 H 17.045 -0.946 -4.315 1.00 . A A . 9 GLN HG3 1 1
6 10464 1 1 9 GLN N N 16.202 2.145 -3.363 1.00 . A A . 9 GLN N 1 1
6 10465 1 1 9 GLN NE2 N 19.917 0.057 -5.377 1.00 . A A . 9 GLN NE2 1 1
6 10466 1 1 9 GLN O O 14.545 0.234 -2.871 1.00 . A A . 9 GLN O 1 1
6 10467 1 1 9 GLN OE1 O 18.687 -1.609 -6.150 1.00 . A A . 9 GLN OE1 1 1
6 10468 1 1 10 ARG C C 13.499 -2.424 -5.561 1.00 . A A . 10 ARG C 1 1
6 10469 1 1 10 ARG CA C 13.185 -1.273 -4.640 1.00 . A A . 10 ARG CA 1 1
6 10470 1 1 10 ARG CB C 11.707 -0.811 -4.747 1.00 . A A . 10 ARG CB 1 1
6 10471 1 1 10 ARG CD C 10.445 -2.991 -4.244 1.00 . A A . 10 ARG CD 1 1
6 10472 1 1 10 ARG CG C 10.733 -1.556 -3.821 1.00 . A A . 10 ARG CG 1 1
6 10473 1 1 10 ARG CZ C 8.507 -3.862 -5.540 1.00 . A A . 10 ARG CZ 1 1
6 10474 1 1 10 ARG H H 14.220 -0.013 -5.945 1.00 . A A . 10 ARG H 1 1
6 10475 1 1 10 ARG HA H 13.406 -1.565 -3.624 1.00 . A A . 10 ARG HA 1 1
6 10476 1 1 10 ARG HB2 H 11.656 0.240 -4.506 1.00 . A A . 10 ARG HB2 1 1
6 10477 1 1 10 ARG HB3 H 11.377 -0.951 -5.767 1.00 . A A . 10 ARG HB3 1 1
6 10478 1 1 10 ARG HD2 H 11.380 -3.476 -4.483 1.00 . A A . 10 ARG HD2 1 1
6 10479 1 1 10 ARG HD3 H 9.972 -3.502 -3.418 1.00 . A A . 10 ARG HD3 1 1
6 10480 1 1 10 ARG HE H 9.741 -2.404 -6.143 1.00 . A A . 10 ARG HE 1 1
6 10481 1 1 10 ARG HG2 H 11.154 -1.576 -2.827 1.00 . A A . 10 ARG HG2 1 1
6 10482 1 1 10 ARG HG3 H 9.803 -1.006 -3.794 1.00 . A A . 10 ARG HG3 1 1
6 10483 1 1 10 ARG HH11 H 8.906 -5.015 -3.903 1.00 . A A . 10 ARG HH11 1 1
6 10484 1 1 10 ARG HH12 H 7.473 -5.448 -4.724 1.00 . A A . 10 ARG HH12 1 1
6 10485 1 1 10 ARG HH21 H 7.955 -2.976 -7.230 1.00 . A A . 10 ARG HH21 1 1
6 10486 1 1 10 ARG HH22 H 6.894 -4.261 -6.737 1.00 . A A . 10 ARG HH22 1 1
6 10487 1 1 10 ARG N N 14.077 -0.212 -4.993 1.00 . A A . 10 ARG N 1 1
6 10488 1 1 10 ARG NE N 9.569 -3.053 -5.413 1.00 . A A . 10 ARG NE 1 1
6 10489 1 1 10 ARG NH1 N 8.277 -4.850 -4.667 1.00 . A A . 10 ARG NH1 1 1
6 10490 1 1 10 ARG NH2 N 7.716 -3.708 -6.574 1.00 . A A . 10 ARG NH2 1 1
6 10491 1 1 10 ARG O O 13.103 -2.416 -6.724 1.00 . A A . 10 ARG O 1 1
6 10492 1 1 11 VAL C C 13.534 -5.392 -6.164 1.00 . A A . 11 VAL C 1 1
6 10493 1 1 11 VAL CA C 14.718 -4.491 -5.867 1.00 . A A . 11 VAL CA 1 1
6 10494 1 1 11 VAL CB C 15.870 -5.301 -5.200 1.00 . A A . 11 VAL CB 1 1
6 10495 1 1 11 VAL CG1 C 17.122 -4.449 -5.069 1.00 . A A . 11 VAL CG1 1 1
6 10496 1 1 11 VAL CG2 C 15.453 -5.840 -3.839 1.00 . A A . 11 VAL CG2 1 1
6 10497 1 1 11 VAL H H 14.625 -3.253 -4.151 1.00 . A A . 11 VAL H 1 1
6 10498 1 1 11 VAL HA H 15.072 -4.103 -6.810 1.00 . A A . 11 VAL HA 1 1
6 10499 1 1 11 VAL HB H 16.102 -6.136 -5.845 1.00 . A A . 11 VAL HB 1 1
6 10500 1 1 11 VAL HG11 H 16.901 -3.580 -4.467 1.00 . A A . 11 VAL HG11 1 1
6 10501 1 1 11 VAL HG12 H 17.449 -4.132 -6.048 1.00 . A A . 11 VAL HG12 1 1
6 10502 1 1 11 VAL HG13 H 17.903 -5.024 -4.595 1.00 . A A . 11 VAL HG13 1 1
6 10503 1 1 11 VAL HG21 H 14.592 -6.481 -3.957 1.00 . A A . 11 VAL HG21 1 1
6 10504 1 1 11 VAL HG22 H 15.199 -5.018 -3.187 1.00 . A A . 11 VAL HG22 1 1
6 10505 1 1 11 VAL HG23 H 16.266 -6.405 -3.407 1.00 . A A . 11 VAL HG23 1 1
6 10506 1 1 11 VAL N N 14.304 -3.344 -5.075 1.00 . A A . 11 VAL N 1 1
6 10507 1 1 11 VAL O O 12.597 -5.476 -5.354 1.00 . A A . 11 VAL O 1 1
6 10508 1 1 12 GLU C C 11.263 -6.047 -8.005 1.00 . A A . 12 GLU C 1 1
6 10509 1 1 12 GLU CA C 12.525 -6.893 -7.833 1.00 . A A . 12 GLU CA 1 1
6 10510 1 1 12 GLU CB C 12.275 -8.114 -6.921 1.00 . A A . 12 GLU CB 1 1
6 10511 1 1 12 GLU CD C 11.987 -9.811 -8.736 1.00 . A A . 12 GLU CD 1 1
6 10512 1 1 12 GLU CG C 11.372 -9.177 -7.520 1.00 . A A . 12 GLU CG 1 1
6 10513 1 1 12 GLU H H 14.408 -5.973 -7.859 1.00 . A A . 12 GLU H 1 1
6 10514 1 1 12 GLU HA H 12.829 -7.226 -8.815 1.00 . A A . 12 GLU HA 1 1
6 10515 1 1 12 GLU HB2 H 13.223 -8.574 -6.683 1.00 . A A . 12 GLU HB2 1 1
6 10516 1 1 12 GLU HB3 H 11.824 -7.762 -6.005 1.00 . A A . 12 GLU HB3 1 1
6 10517 1 1 12 GLU HG2 H 11.192 -9.942 -6.780 1.00 . A A . 12 GLU HG2 1 1
6 10518 1 1 12 GLU HG3 H 10.434 -8.719 -7.800 1.00 . A A . 12 GLU HG3 1 1
6 10519 1 1 12 GLU N N 13.592 -6.048 -7.319 1.00 . A A . 12 GLU N 1 1
6 10520 1 1 12 GLU O O 10.343 -6.076 -7.171 1.00 . A A . 12 GLU O 1 1
6 10521 1 1 12 GLU OE1 O 12.760 -10.759 -8.587 1.00 . A A . 12 GLU OE1 1 1
6 10522 1 1 12 GLU OE2 O 11.713 -9.369 -9.867 1.00 . A A . 12 GLU OE2 1 1
6 10523 1 1 13 ARG C C 8.924 -4.954 -9.827 1.00 . A A . 13 ARG C 1 1
6 10524 1 1 13 ARG CA C 10.168 -4.315 -9.279 1.00 . A A . 13 ARG CA 1 1
6 10525 1 1 13 ARG CB C 10.574 -3.100 -10.112 1.00 . A A . 13 ARG CB 1 1
6 10526 1 1 13 ARG CD C 11.497 -0.811 -9.741 1.00 . A A . 13 ARG CD 1 1
6 10527 1 1 13 ARG CG C 11.686 -2.290 -9.490 1.00 . A A . 13 ARG CG 1 1
6 10528 1 1 13 ARG CZ C 10.653 0.415 -11.709 1.00 . A A . 13 ARG CZ 1 1
6 10529 1 1 13 ARG H H 11.958 -5.320 -9.727 1.00 . A A . 13 ARG H 1 1
6 10530 1 1 13 ARG HA H 9.906 -3.960 -8.293 1.00 . A A . 13 ARG HA 1 1
6 10531 1 1 13 ARG HB2 H 10.898 -3.436 -11.085 1.00 . A A . 13 ARG HB2 1 1
6 10532 1 1 13 ARG HB3 H 9.714 -2.459 -10.231 1.00 . A A . 13 ARG HB3 1 1
6 10533 1 1 13 ARG HD2 H 10.547 -0.515 -9.322 1.00 . A A . 13 ARG HD2 1 1
6 10534 1 1 13 ARG HD3 H 12.281 -0.271 -9.232 1.00 . A A . 13 ARG HD3 1 1
6 10535 1 1 13 ARG HE H 12.267 -0.805 -11.678 1.00 . A A . 13 ARG HE 1 1
6 10536 1 1 13 ARG HG2 H 11.695 -2.466 -8.424 1.00 . A A . 13 ARG HG2 1 1
6 10537 1 1 13 ARG HG3 H 12.631 -2.603 -9.912 1.00 . A A . 13 ARG HG3 1 1
6 10538 1 1 13 ARG HH11 H 9.258 0.425 -10.161 1.00 . A A . 13 ARG HH11 1 1
6 10539 1 1 13 ARG HH12 H 8.947 1.461 -11.477 1.00 . A A . 13 ARG HH12 1 1
6 10540 1 1 13 ARG HH21 H 11.638 0.586 -13.491 1.00 . A A . 13 ARG HH21 1 1
6 10541 1 1 13 ARG HH22 H 10.209 1.528 -13.337 1.00 . A A . 13 ARG HH22 1 1
6 10542 1 1 13 ARG N N 11.243 -5.255 -9.062 1.00 . A A . 13 ARG N 1 1
6 10543 1 1 13 ARG NE N 11.513 -0.445 -11.161 1.00 . A A . 13 ARG NE 1 1
6 10544 1 1 13 ARG NH1 N 9.557 0.768 -11.070 1.00 . A A . 13 ARG NH1 1 1
6 10545 1 1 13 ARG NH2 N 10.851 0.868 -12.935 1.00 . A A . 13 ARG NH2 1 1
6 10546 1 1 13 ARG O O 8.602 -4.842 -11.012 1.00 . A A . 13 ARG O 1 1
6 10547 1 1 14 LYS C C 5.942 -5.442 -8.610 1.00 . A A . 14 LYS C 1 1
6 10548 1 1 14 LYS CA C 7.008 -6.247 -9.295 1.00 . A A . 14 LYS CA 1 1
6 10549 1 1 14 LYS CB C 6.920 -7.712 -8.859 1.00 . A A . 14 LYS CB 1 1
6 10550 1 1 14 LYS CD C 7.664 -10.080 -9.128 1.00 . A A . 14 LYS CD 1 1
6 10551 1 1 14 LYS CE C 8.569 -11.042 -9.872 1.00 . A A . 14 LYS CE 1 1
6 10552 1 1 14 LYS CG C 7.886 -8.644 -9.567 1.00 . A A . 14 LYS CG 1 1
6 10553 1 1 14 LYS H H 8.680 -5.815 -8.100 1.00 . A A . 14 LYS H 1 1
6 10554 1 1 14 LYS HA H 6.870 -6.184 -10.364 1.00 . A A . 14 LYS HA 1 1
6 10555 1 1 14 LYS HB2 H 7.121 -7.769 -7.800 1.00 . A A . 14 LYS HB2 1 1
6 10556 1 1 14 LYS HB3 H 5.915 -8.063 -9.044 1.00 . A A . 14 LYS HB3 1 1
6 10557 1 1 14 LYS HD2 H 7.861 -10.164 -8.070 1.00 . A A . 14 LYS HD2 1 1
6 10558 1 1 14 LYS HD3 H 6.635 -10.342 -9.327 1.00 . A A . 14 LYS HD3 1 1
6 10559 1 1 14 LYS HE2 H 8.390 -10.918 -10.929 1.00 . A A . 14 LYS HE2 1 1
6 10560 1 1 14 LYS HE3 H 9.598 -10.808 -9.648 1.00 . A A . 14 LYS HE3 1 1
6 10561 1 1 14 LYS HG2 H 7.724 -8.570 -10.631 1.00 . A A . 14 LYS HG2 1 1
6 10562 1 1 14 LYS HG3 H 8.899 -8.353 -9.332 1.00 . A A . 14 LYS HG3 1 1
6 10563 1 1 14 LYS HZ1 H 8.469 -12.626 -8.499 1.00 . A A . 14 LYS HZ1 1 1
6 10564 1 1 14 LYS HZ2 H 8.898 -13.093 -10.062 1.00 . A A . 14 LYS HZ2 1 1
6 10565 1 1 14 LYS HZ3 H 7.307 -12.699 -9.720 1.00 . A A . 14 LYS HZ3 1 1
6 10566 1 1 14 LYS N N 8.265 -5.672 -8.981 1.00 . A A . 14 LYS N 1 1
6 10567 1 1 14 LYS NZ N 8.296 -12.450 -9.509 1.00 . A A . 14 LYS NZ 1 1
6 10568 1 1 14 LYS O O 5.721 -5.586 -7.403 1.00 . A A . 14 LYS O 1 1
6 10569 1 1 15 LEU C C 3.069 -4.122 -9.580 1.00 . A A . 15 LEU C 1 1
6 10570 1 1 15 LEU CA C 4.291 -3.752 -8.803 1.00 . A A . 15 LEU CA 1 1
6 10571 1 1 15 LEU CB C 4.541 -2.206 -8.771 1.00 . A A . 15 LEU CB 1 1
6 10572 1 1 15 LEU CD1 C 4.744 0.051 -9.860 1.00 . A A . 15 LEU CD1 1 1
6 10573 1 1 15 LEU CD2 C 6.113 -1.827 -10.721 1.00 . A A . 15 LEU CD2 1 1
6 10574 1 1 15 LEU CG C 4.780 -1.451 -10.100 1.00 . A A . 15 LEU CG 1 1
6 10575 1 1 15 LEU H H 5.685 -4.365 -10.239 1.00 . A A . 15 LEU H 1 1
6 10576 1 1 15 LEU HA H 4.139 -4.114 -7.796 1.00 . A A . 15 LEU HA 1 1
6 10577 1 1 15 LEU HB2 H 3.685 -1.749 -8.297 1.00 . A A . 15 LEU HB2 1 1
6 10578 1 1 15 LEU HB3 H 5.396 -2.039 -8.133 1.00 . A A . 15 LEU HB3 1 1
6 10579 1 1 15 LEU HD11 H 3.783 0.328 -9.451 1.00 . A A . 15 LEU HD11 1 1
6 10580 1 1 15 LEU HD12 H 4.894 0.569 -10.796 1.00 . A A . 15 LEU HD12 1 1
6 10581 1 1 15 LEU HD13 H 5.524 0.326 -9.167 1.00 . A A . 15 LEU HD13 1 1
6 10582 1 1 15 LEU HD21 H 6.105 -2.861 -11.030 1.00 . A A . 15 LEU HD21 1 1
6 10583 1 1 15 LEU HD22 H 6.905 -1.660 -10.005 1.00 . A A . 15 LEU HD22 1 1
6 10584 1 1 15 LEU HD23 H 6.279 -1.189 -11.576 1.00 . A A . 15 LEU HD23 1 1
6 10585 1 1 15 LEU HG H 3.991 -1.700 -10.792 1.00 . A A . 15 LEU HG 1 1
6 10586 1 1 15 LEU N N 5.381 -4.521 -9.319 1.00 . A A . 15 LEU N 1 1
6 10587 1 1 15 LEU O O 2.835 -3.649 -10.695 1.00 . A A . 15 LEU O 1 1
6 10588 1 1 16 GLU C C 0.017 -4.686 -9.365 1.00 . A A . 16 GLU C 1 1
6 10589 1 1 16 GLU CA C 1.200 -5.546 -9.701 1.00 . A A . 16 GLU CA 1 1
6 10590 1 1 16 GLU CB C 1.010 -7.017 -9.366 1.00 . A A . 16 GLU CB 1 1
6 10591 1 1 16 GLU CD C 2.130 -9.286 -9.451 1.00 . A A . 16 GLU CD 1 1
6 10592 1 1 16 GLU CG C 2.228 -7.837 -9.788 1.00 . A A . 16 GLU CG 1 1
6 10593 1 1 16 GLU H H 2.583 -5.377 -8.153 1.00 . A A . 16 GLU H 1 1
6 10594 1 1 16 GLU HA H 1.394 -5.449 -10.759 1.00 . A A . 16 GLU HA 1 1
6 10595 1 1 16 GLU HB2 H 0.866 -7.122 -8.301 1.00 . A A . 16 GLU HB2 1 1
6 10596 1 1 16 GLU HB3 H 0.146 -7.400 -9.888 1.00 . A A . 16 GLU HB3 1 1
6 10597 1 1 16 GLU HG2 H 2.349 -7.745 -10.857 1.00 . A A . 16 GLU HG2 1 1
6 10598 1 1 16 GLU HG3 H 3.100 -7.421 -9.305 1.00 . A A . 16 GLU HG3 1 1
6 10599 1 1 16 GLU N N 2.349 -5.041 -9.044 1.00 . A A . 16 GLU N 1 1
6 10600 1 1 16 GLU O O -0.302 -4.479 -8.193 1.00 . A A . 16 GLU O 1 1
6 10601 1 1 16 GLU OE1 O 2.360 -9.641 -8.277 1.00 . A A . 16 GLU OE1 1 1
6 10602 1 1 16 GLU OE2 O 1.867 -10.105 -10.363 1.00 . A A . 16 GLU OE2 1 1
6 10603 1 1 17 GLN C C -2.788 -3.582 -9.389 1.00 . A A . 17 GLN C 1 1
6 10604 1 1 17 GLN CA C -1.658 -3.186 -10.333 1.00 . A A . 17 GLN CA 1 1
6 10605 1 1 17 GLN CB C -2.188 -2.882 -11.739 1.00 . A A . 17 GLN CB 1 1
6 10606 1 1 17 GLN CD C -3.067 -3.794 -13.922 1.00 . A A . 17 GLN CD 1 1
6 10607 1 1 17 GLN CG C -2.603 -4.114 -12.526 1.00 . A A . 17 GLN CG 1 1
6 10608 1 1 17 GLN H H -0.284 -4.465 -11.288 1.00 . A A . 17 GLN H 1 1
6 10609 1 1 17 GLN HA H -1.221 -2.275 -9.950 1.00 . A A . 17 GLN HA 1 1
6 10610 1 1 17 GLN HB2 H -3.049 -2.234 -11.655 1.00 . A A . 17 GLN HB2 1 1
6 10611 1 1 17 GLN HB3 H -1.419 -2.367 -12.298 1.00 . A A . 17 GLN HB3 1 1
6 10612 1 1 17 GLN HE21 H -2.382 -5.531 -14.553 1.00 . A A . 17 GLN HE21 1 1
6 10613 1 1 17 GLN HE22 H -3.109 -4.542 -15.757 1.00 . A A . 17 GLN HE22 1 1
6 10614 1 1 17 GLN HG2 H -1.762 -4.785 -12.592 1.00 . A A . 17 GLN HG2 1 1
6 10615 1 1 17 GLN HG3 H -3.406 -4.604 -11.995 1.00 . A A . 17 GLN HG3 1 1
6 10616 1 1 17 GLN N N -0.583 -4.160 -10.405 1.00 . A A . 17 GLN N 1 1
6 10617 1 1 17 GLN NE2 N -2.836 -4.705 -14.829 1.00 . A A . 17 GLN NE2 1 1
6 10618 1 1 17 GLN O O -3.454 -4.618 -9.571 1.00 . A A . 17 GLN O 1 1
6 10619 1 1 17 GLN OE1 O -3.625 -2.722 -14.184 1.00 . A A . 17 GLN OE1 1 1
6 10620 1 1 18 THR C C -5.343 -2.562 -8.139 1.00 . A A . 18 THR C 1 1
6 10621 1 1 18 THR CA C -4.035 -2.959 -7.448 1.00 . A A . 18 THR CA 1 1
6 10622 1 1 18 THR CB C -3.792 -2.098 -6.197 1.00 . A A . 18 THR CB 1 1
6 10623 1 1 18 THR CG2 C -4.923 -2.253 -5.201 1.00 . A A . 18 THR CG2 1 1
6 10624 1 1 18 THR H H -2.363 -2.027 -8.211 1.00 . A A . 18 THR H 1 1
6 10625 1 1 18 THR HA H -4.078 -4.000 -7.165 1.00 . A A . 18 THR HA 1 1
6 10626 1 1 18 THR HB H -3.749 -1.077 -6.538 1.00 . A A . 18 THR HB 1 1
6 10627 1 1 18 THR HG1 H -1.834 -1.855 -5.815 1.00 . A A . 18 THR HG1 1 1
6 10628 1 1 18 THR HG21 H -5.025 -3.295 -4.939 1.00 . A A . 18 THR HG21 1 1
6 10629 1 1 18 THR HG22 H -5.838 -1.911 -5.661 1.00 . A A . 18 THR HG22 1 1
6 10630 1 1 18 THR HG23 H -4.713 -1.671 -4.318 1.00 . A A . 18 THR HG23 1 1
6 10631 1 1 18 THR N N -2.969 -2.783 -8.370 1.00 . A A . 18 THR N 1 1
6 10632 1 1 18 THR O O -5.470 -1.464 -8.676 1.00 . A A . 18 THR O 1 1
6 10633 1 1 18 THR OG1 O -2.535 -2.489 -5.573 1.00 . A A . 18 THR OG1 1 1
6 10634 1 1 19 VAL C C -8.633 -3.273 -7.772 1.00 . A A . 19 VAL C 1 1
6 10635 1 1 19 VAL CA C -7.531 -3.265 -8.826 1.00 . A A . 19 VAL CA 1 1
6 10636 1 1 19 VAL CB C -7.779 -4.359 -9.927 1.00 . A A . 19 VAL CB 1 1
6 10637 1 1 19 VAL CG1 C -7.871 -5.760 -9.333 1.00 . A A . 19 VAL CG1 1 1
6 10638 1 1 19 VAL CG2 C -9.008 -4.044 -10.777 1.00 . A A . 19 VAL CG2 1 1
6 10639 1 1 19 VAL H H -6.094 -4.303 -7.686 1.00 . A A . 19 VAL H 1 1
6 10640 1 1 19 VAL HA H -7.504 -2.290 -9.292 1.00 . A A . 19 VAL HA 1 1
6 10641 1 1 19 VAL HB H -6.913 -4.352 -10.571 1.00 . A A . 19 VAL HB 1 1
6 10642 1 1 19 VAL HG11 H -6.953 -5.993 -8.816 1.00 . A A . 19 VAL HG11 1 1
6 10643 1 1 19 VAL HG12 H -8.030 -6.477 -10.125 1.00 . A A . 19 VAL HG12 1 1
6 10644 1 1 19 VAL HG13 H -8.695 -5.798 -8.637 1.00 . A A . 19 VAL HG13 1 1
6 10645 1 1 19 VAL HG21 H -8.864 -3.100 -11.280 1.00 . A A . 19 VAL HG21 1 1
6 10646 1 1 19 VAL HG22 H -9.880 -3.985 -10.141 1.00 . A A . 19 VAL HG22 1 1
6 10647 1 1 19 VAL HG23 H -9.147 -4.822 -11.512 1.00 . A A . 19 VAL HG23 1 1
6 10648 1 1 19 VAL N N -6.264 -3.469 -8.167 1.00 . A A . 19 VAL N 1 1
6 10649 1 1 19 VAL O O -8.520 -3.986 -6.762 1.00 . A A . 19 VAL O 1 1
6 10650 1 1 20 GLY C C -12.061 -2.705 -7.637 1.00 . A A . 20 GLY C 1 1
6 10651 1 1 20 GLY CA C -10.721 -2.388 -7.025 1.00 . A A . 20 GLY CA 1 1
6 10652 1 1 20 GLY H H -9.711 -1.946 -8.799 1.00 . A A . 20 GLY H 1 1
6 10653 1 1 20 GLY HA2 H -10.529 -3.075 -6.214 1.00 . A A . 20 GLY HA2 1 1
6 10654 1 1 20 GLY HA3 H -10.746 -1.382 -6.633 1.00 . A A . 20 GLY HA3 1 1
6 10655 1 1 20 GLY N N -9.655 -2.483 -7.978 1.00 . A A . 20 GLY N 1 1
6 10656 1 1 20 GLY O O -13.046 -2.040 -7.358 1.00 . A A . 20 GLY O 1 1
6 10657 1 1 21 ASP C C -14.276 -4.795 -8.085 1.00 . A A . 21 ASP C 1 1
6 10658 1 1 21 ASP CA C -13.348 -4.171 -9.101 1.00 . A A . 21 ASP CA 1 1
6 10659 1 1 21 ASP CB C -13.075 -5.146 -10.241 1.00 . A A . 21 ASP CB 1 1
6 10660 1 1 21 ASP CG C -14.341 -5.795 -10.758 1.00 . A A . 21 ASP CG 1 1
6 10661 1 1 21 ASP H H -11.268 -4.221 -8.624 1.00 . A A . 21 ASP H 1 1
6 10662 1 1 21 ASP HA H -13.833 -3.292 -9.492 1.00 . A A . 21 ASP HA 1 1
6 10663 1 1 21 ASP HB2 H -12.605 -4.617 -11.058 1.00 . A A . 21 ASP HB2 1 1
6 10664 1 1 21 ASP HB3 H -12.411 -5.921 -9.886 1.00 . A A . 21 ASP HB3 1 1
6 10665 1 1 21 ASP N N -12.101 -3.733 -8.460 1.00 . A A . 21 ASP N 1 1
6 10666 1 1 21 ASP O O -15.495 -4.580 -8.099 1.00 . A A . 21 ASP O 1 1
6 10667 1 1 21 ASP OD1 O -15.137 -5.131 -11.452 1.00 . A A . 21 ASP OD1 1 1
6 10668 1 1 21 ASP OD2 O -14.564 -6.994 -10.471 1.00 . A A . 21 ASP OD2 1 1
6 10669 1 1 22 ALA C C -14.961 -5.064 -5.208 1.00 . A A . 22 ALA C 1 1
6 10670 1 1 22 ALA CA C -14.424 -6.146 -6.100 1.00 . A A . 22 ALA CA 1 1
6 10671 1 1 22 ALA CB C -13.546 -7.100 -5.316 1.00 . A A . 22 ALA CB 1 1
6 10672 1 1 22 ALA H H -12.719 -5.636 -7.266 1.00 . A A . 22 ALA H 1 1
6 10673 1 1 22 ALA HA H -15.254 -6.688 -6.525 1.00 . A A . 22 ALA HA 1 1
6 10674 1 1 22 ALA HB1 H -14.128 -7.556 -4.530 1.00 . A A . 22 ALA HB1 1 1
6 10675 1 1 22 ALA HB2 H -12.719 -6.558 -4.881 1.00 . A A . 22 ALA HB2 1 1
6 10676 1 1 22 ALA HB3 H -13.169 -7.867 -5.976 1.00 . A A . 22 ALA HB3 1 1
6 10677 1 1 22 ALA N N -13.689 -5.527 -7.179 1.00 . A A . 22 ALA N 1 1
6 10678 1 1 22 ALA O O -16.106 -5.091 -4.800 1.00 . A A . 22 ALA O 1 1
6 10679 1 1 23 PHE C C -15.635 -2.177 -4.849 1.00 . A A . 23 PHE C 1 1
6 10680 1 1 23 PHE CA C -14.477 -2.926 -4.196 1.00 . A A . 23 PHE CA 1 1
6 10681 1 1 23 PHE CB C -13.248 -2.025 -4.059 1.00 . A A . 23 PHE CB 1 1
6 10682 1 1 23 PHE CD1 C -11.478 -3.771 -3.535 1.00 . A A . 23 PHE CD1 1 1
6 10683 1 1 23 PHE CD2 C -11.741 -1.931 -2.046 1.00 . A A . 23 PHE CD2 1 1
6 10684 1 1 23 PHE CE1 C -10.469 -4.277 -2.744 1.00 . A A . 23 PHE CE1 1 1
6 10685 1 1 23 PHE CE2 C -10.728 -2.435 -1.255 1.00 . A A . 23 PHE CE2 1 1
6 10686 1 1 23 PHE CG C -12.131 -2.589 -3.197 1.00 . A A . 23 PHE CG 1 1
6 10687 1 1 23 PHE CZ C -10.093 -3.607 -1.604 1.00 . A A . 23 PHE CZ 1 1
6 10688 1 1 23 PHE H H -13.255 -4.127 -5.411 1.00 . A A . 23 PHE H 1 1
6 10689 1 1 23 PHE HA H -14.778 -3.265 -3.217 1.00 . A A . 23 PHE HA 1 1
6 10690 1 1 23 PHE HB2 H -12.850 -1.906 -5.056 1.00 . A A . 23 PHE HB2 1 1
6 10691 1 1 23 PHE HB3 H -13.542 -1.062 -3.669 1.00 . A A . 23 PHE HB3 1 1
6 10692 1 1 23 PHE HD1 H -11.765 -4.301 -4.430 1.00 . A A . 23 PHE HD1 1 1
6 10693 1 1 23 PHE HD2 H -12.235 -1.013 -1.766 1.00 . A A . 23 PHE HD2 1 1
6 10694 1 1 23 PHE HE1 H -9.975 -5.197 -3.021 1.00 . A A . 23 PHE HE1 1 1
6 10695 1 1 23 PHE HE2 H -10.431 -1.911 -0.360 1.00 . A A . 23 PHE HE2 1 1
6 10696 1 1 23 PHE HZ H -9.300 -3.998 -0.985 1.00 . A A . 23 PHE HZ 1 1
6 10697 1 1 23 PHE N N -14.139 -4.077 -4.992 1.00 . A A . 23 PHE N 1 1
6 10698 1 1 23 PHE O O -16.606 -1.831 -4.190 1.00 . A A . 23 PHE O 1 1
6 10699 1 1 24 ALA C C -17.943 -1.987 -6.745 1.00 . A A . 24 ALA C 1 1
6 10700 1 1 24 ALA CA C -16.574 -1.342 -6.945 1.00 . A A . 24 ALA CA 1 1
6 10701 1 1 24 ALA CB C -16.199 -1.360 -8.424 1.00 . A A . 24 ALA CB 1 1
6 10702 1 1 24 ALA H H -14.733 -2.313 -6.613 1.00 . A A . 24 ALA H 1 1
6 10703 1 1 24 ALA HA H -16.622 -0.312 -6.625 1.00 . A A . 24 ALA HA 1 1
6 10704 1 1 24 ALA HB1 H -16.182 -2.379 -8.777 1.00 . A A . 24 ALA HB1 1 1
6 10705 1 1 24 ALA HB2 H -15.220 -0.922 -8.555 1.00 . A A . 24 ALA HB2 1 1
6 10706 1 1 24 ALA HB3 H -16.925 -0.794 -8.989 1.00 . A A . 24 ALA HB3 1 1
6 10707 1 1 24 ALA N N -15.546 -2.005 -6.157 1.00 . A A . 24 ALA N 1 1
6 10708 1 1 24 ALA O O -18.923 -1.302 -6.456 1.00 . A A . 24 ALA O 1 1
6 10709 1 1 25 ARG C C -19.703 -4.133 -5.259 1.00 . A A . 25 ARG C 1 1
6 10710 1 1 25 ARG CA C -19.254 -4.002 -6.723 1.00 . A A . 25 ARG CA 1 1
6 10711 1 1 25 ARG CB C -19.214 -5.363 -7.425 1.00 . A A . 25 ARG CB 1 1
6 10712 1 1 25 ARG CD C -18.228 -7.641 -7.687 1.00 . A A . 25 ARG CD 1 1
6 10713 1 1 25 ARG CG C -18.205 -6.358 -6.879 1.00 . A A . 25 ARG CG 1 1
6 10714 1 1 25 ARG CZ C -20.218 -8.736 -8.748 1.00 . A A . 25 ARG CZ 1 1
6 10715 1 1 25 ARG H H -17.182 -3.805 -7.064 1.00 . A A . 25 ARG H 1 1
6 10716 1 1 25 ARG HA H -19.992 -3.389 -7.221 1.00 . A A . 25 ARG HA 1 1
6 10717 1 1 25 ARG HB2 H -20.191 -5.811 -7.344 1.00 . A A . 25 ARG HB2 1 1
6 10718 1 1 25 ARG HB3 H -18.995 -5.202 -8.471 1.00 . A A . 25 ARG HB3 1 1
6 10719 1 1 25 ARG HD2 H -17.974 -7.402 -8.707 1.00 . A A . 25 ARG HD2 1 1
6 10720 1 1 25 ARG HD3 H -17.494 -8.323 -7.284 1.00 . A A . 25 ARG HD3 1 1
6 10721 1 1 25 ARG HE H -19.949 -8.364 -6.762 1.00 . A A . 25 ARG HE 1 1
6 10722 1 1 25 ARG HG2 H -17.220 -5.919 -6.940 1.00 . A A . 25 ARG HG2 1 1
6 10723 1 1 25 ARG HG3 H -18.444 -6.581 -5.850 1.00 . A A . 25 ARG HG3 1 1
6 10724 1 1 25 ARG HH11 H -18.700 -8.380 -10.080 1.00 . A A . 25 ARG HH11 1 1
6 10725 1 1 25 ARG HH12 H -20.102 -9.027 -10.779 1.00 . A A . 25 ARG HH12 1 1
6 10726 1 1 25 ARG HH21 H -21.878 -9.317 -7.719 1.00 . A A . 25 ARG HH21 1 1
6 10727 1 1 25 ARG HH22 H -21.968 -9.569 -9.403 1.00 . A A . 25 ARG HH22 1 1
6 10728 1 1 25 ARG N N -18.001 -3.300 -6.861 1.00 . A A . 25 ARG N 1 1
6 10729 1 1 25 ARG NE N -19.554 -8.288 -7.661 1.00 . A A . 25 ARG NE 1 1
6 10730 1 1 25 ARG NH1 N -19.637 -8.717 -9.947 1.00 . A A . 25 ARG NH1 1 1
6 10731 1 1 25 ARG NH2 N -21.435 -9.246 -8.616 1.00 . A A . 25 ARG NH2 1 1
6 10732 1 1 25 ARG O O -20.895 -4.099 -4.977 1.00 . A A . 25 ARG O 1 1
6 10733 1 1 26 ILE C C -19.624 -3.075 -2.341 1.00 . A A . 26 ILE C 1 1
6 10734 1 1 26 ILE CA C -19.101 -4.398 -2.923 1.00 . A A . 26 ILE CA 1 1
6 10735 1 1 26 ILE CB C -17.910 -4.954 -2.068 1.00 . A A . 26 ILE CB 1 1
6 10736 1 1 26 ILE CD1 C -16.350 -6.976 -1.801 1.00 . A A . 26 ILE CD1 1 1
6 10737 1 1 26 ILE CG1 C -17.574 -6.396 -2.489 1.00 . A A . 26 ILE CG1 1 1
6 10738 1 1 26 ILE CG2 C -18.231 -4.906 -0.575 1.00 . A A . 26 ILE CG2 1 1
6 10739 1 1 26 ILE H H -17.815 -4.290 -4.610 1.00 . A A . 26 ILE H 1 1
6 10740 1 1 26 ILE HA H -19.917 -5.106 -2.876 1.00 . A A . 26 ILE HA 1 1
6 10741 1 1 26 ILE HB H -17.046 -4.333 -2.249 1.00 . A A . 26 ILE HB 1 1
6 10742 1 1 26 ILE HD11 H -15.487 -6.374 -2.044 1.00 . A A . 26 ILE HD11 1 1
6 10743 1 1 26 ILE HD12 H -16.187 -7.988 -2.138 1.00 . A A . 26 ILE HD12 1 1
6 10744 1 1 26 ILE HD13 H -16.500 -6.968 -0.731 1.00 . A A . 26 ILE HD13 1 1
6 10745 1 1 26 ILE HG12 H -18.411 -7.036 -2.251 1.00 . A A . 26 ILE HG12 1 1
6 10746 1 1 26 ILE HG13 H -17.402 -6.423 -3.555 1.00 . A A . 26 ILE HG13 1 1
6 10747 1 1 26 ILE HG21 H -19.101 -5.514 -0.376 1.00 . A A . 26 ILE HG21 1 1
6 10748 1 1 26 ILE HG22 H -18.429 -3.885 -0.282 1.00 . A A . 26 ILE HG22 1 1
6 10749 1 1 26 ILE HG23 H -17.389 -5.285 -0.013 1.00 . A A . 26 ILE HG23 1 1
6 10750 1 1 26 ILE N N -18.760 -4.266 -4.338 1.00 . A A . 26 ILE N 1 1
6 10751 1 1 26 ILE O O -20.637 -3.062 -1.618 1.00 . A A . 26 ILE O 1 1
6 10752 1 1 27 PHE C C -20.598 -0.152 -2.910 1.00 . A A . 27 PHE C 1 1
6 10753 1 1 27 PHE CA C -19.380 -0.672 -2.158 1.00 . A A . 27 PHE CA 1 1
6 10754 1 1 27 PHE CB C -18.231 0.335 -2.223 1.00 . A A . 27 PHE CB 1 1
6 10755 1 1 27 PHE CD1 C -17.240 0.635 0.042 1.00 . A A . 27 PHE CD1 1 1
6 10756 1 1 27 PHE CD2 C -16.039 -0.685 -1.516 1.00 . A A . 27 PHE CD2 1 1
6 10757 1 1 27 PHE CE1 C -16.260 0.420 0.977 1.00 . A A . 27 PHE CE1 1 1
6 10758 1 1 27 PHE CE2 C -15.052 -0.905 -0.584 1.00 . A A . 27 PHE CE2 1 1
6 10759 1 1 27 PHE CG C -17.145 0.087 -1.214 1.00 . A A . 27 PHE CG 1 1
6 10760 1 1 27 PHE CZ C -15.163 -0.351 0.669 1.00 . A A . 27 PHE CZ 1 1
6 10761 1 1 27 PHE H H -18.176 -2.026 -3.256 1.00 . A A . 27 PHE H 1 1
6 10762 1 1 27 PHE HA H -19.653 -0.814 -1.122 1.00 . A A . 27 PHE HA 1 1
6 10763 1 1 27 PHE HB2 H -17.780 0.289 -3.204 1.00 . A A . 27 PHE HB2 1 1
6 10764 1 1 27 PHE HB3 H -18.623 1.328 -2.061 1.00 . A A . 27 PHE HB3 1 1
6 10765 1 1 27 PHE HD1 H -18.098 1.241 0.293 1.00 . A A . 27 PHE HD1 1 1
6 10766 1 1 27 PHE HD2 H -15.953 -1.120 -2.501 1.00 . A A . 27 PHE HD2 1 1
6 10767 1 1 27 PHE HE1 H -16.356 0.861 1.956 1.00 . A A . 27 PHE HE1 1 1
6 10768 1 1 27 PHE HE2 H -14.196 -1.513 -0.835 1.00 . A A . 27 PHE HE2 1 1
6 10769 1 1 27 PHE HZ H -14.395 -0.518 1.409 1.00 . A A . 27 PHE HZ 1 1
6 10770 1 1 27 PHE N N -18.963 -1.973 -2.666 1.00 . A A . 27 PHE N 1 1
6 10771 1 1 27 PHE O O -21.435 0.555 -2.336 1.00 . A A . 27 PHE O 1 1
6 10772 1 1 28 GLY C C -22.110 1.232 -5.237 1.00 . A A . 28 GLY C 1 1
6 10773 1 1 28 GLY CA C -21.853 -0.248 -5.011 1.00 . A A . 28 GLY CA 1 1
6 10774 1 1 28 GLY H H -19.961 -1.043 -4.581 1.00 . A A . 28 GLY H 1 1
6 10775 1 1 28 GLY HA2 H -21.707 -0.715 -5.973 1.00 . A A . 28 GLY HA2 1 1
6 10776 1 1 28 GLY HA3 H -22.726 -0.685 -4.551 1.00 . A A . 28 GLY HA3 1 1
6 10777 1 1 28 GLY N N -20.703 -0.547 -4.176 1.00 . A A . 28 GLY N 1 1
6 10778 1 1 28 GLY O O -21.588 1.833 -6.191 1.00 . A A . 28 GLY O 1 1
6 10779 1 1 29 GLY C C -22.222 4.152 -4.227 1.00 . A A . 29 GLY C 1 1
6 10780 1 1 29 GLY CA C -23.332 3.183 -4.477 1.00 . A A . 29 GLY CA 1 1
6 10781 1 1 29 GLY H H -23.162 1.268 -3.576 1.00 . A A . 29 GLY H 1 1
6 10782 1 1 29 GLY HA2 H -23.726 3.349 -5.468 1.00 . A A . 29 GLY HA2 1 1
6 10783 1 1 29 GLY HA3 H -24.118 3.365 -3.763 1.00 . A A . 29 GLY HA3 1 1
6 10784 1 1 29 GLY N N -22.904 1.809 -4.354 1.00 . A A . 29 GLY N 1 1
6 10785 1 1 29 GLY O O -22.003 5.086 -5.012 1.00 . A A . 29 GLY O 1 1
6 10786 1 1 30 SER C C -19.197 4.134 -3.525 1.00 . A A . 30 SER C 1 1
6 10787 1 1 30 SER CA C -20.404 4.783 -2.861 1.00 . A A . 30 SER CA 1 1
6 10788 1 1 30 SER CB C -20.225 4.948 -1.349 1.00 . A A . 30 SER CB 1 1
6 10789 1 1 30 SER H H -21.749 3.212 -2.553 1.00 . A A . 30 SER H 1 1
6 10790 1 1 30 SER HA H -20.582 5.742 -3.326 1.00 . A A . 30 SER HA 1 1
6 10791 1 1 30 SER HB2 H -21.187 5.119 -0.889 1.00 . A A . 30 SER HB2 1 1
6 10792 1 1 30 SER HB3 H -19.790 4.044 -0.953 1.00 . A A . 30 SER HB3 1 1
6 10793 1 1 30 SER HG H -19.894 6.669 -0.533 1.00 . A A . 30 SER HG 1 1
6 10794 1 1 30 SER N N -21.518 3.954 -3.155 1.00 . A A . 30 SER N 1 1
6 10795 1 1 30 SER O O -18.481 3.334 -2.936 1.00 . A A . 30 SER O 1 1
6 10796 1 1 30 SER OG O -19.371 6.038 -1.046 1.00 . A A . 30 SER OG 1 1
6 10797 1 1 31 ILE C C -16.643 4.215 -5.320 1.00 . A A . 31 ILE C 1 1
6 10798 1 1 31 ILE CA C -18.100 3.817 -5.663 1.00 . A A . 31 ILE CA 1 1
6 10799 1 1 31 ILE CB C -18.468 4.108 -7.163 1.00 . A A . 31 ILE CB 1 1
6 10800 1 1 31 ILE CD1 C -17.403 2.013 -8.128 1.00 . A A . 31 ILE CD1 1 1
6 10801 1 1 31 ILE CG1 C -17.455 3.518 -8.146 1.00 . A A . 31 ILE CG1 1 1
6 10802 1 1 31 ILE CG2 C -18.697 5.590 -7.425 1.00 . A A . 31 ILE CG2 1 1
6 10803 1 1 31 ILE H H -19.693 5.082 -5.159 1.00 . A A . 31 ILE H 1 1
6 10804 1 1 31 ILE HA H -18.186 2.751 -5.511 1.00 . A A . 31 ILE HA 1 1
6 10805 1 1 31 ILE HB H -19.424 3.631 -7.329 1.00 . A A . 31 ILE HB 1 1
6 10806 1 1 31 ILE HD11 H -16.678 1.667 -8.850 1.00 . A A . 31 ILE HD11 1 1
6 10807 1 1 31 ILE HD12 H -18.376 1.614 -8.375 1.00 . A A . 31 ILE HD12 1 1
6 10808 1 1 31 ILE HD13 H -17.116 1.680 -7.142 1.00 . A A . 31 ILE HD13 1 1
6 10809 1 1 31 ILE HG12 H -17.716 3.823 -9.149 1.00 . A A . 31 ILE HG12 1 1
6 10810 1 1 31 ILE HG13 H -16.472 3.891 -7.905 1.00 . A A . 31 ILE HG13 1 1
6 10811 1 1 31 ILE HG21 H -19.538 5.934 -6.842 1.00 . A A . 31 ILE HG21 1 1
6 10812 1 1 31 ILE HG22 H -18.890 5.751 -8.474 1.00 . A A . 31 ILE HG22 1 1
6 10813 1 1 31 ILE HG23 H -17.816 6.139 -7.129 1.00 . A A . 31 ILE HG23 1 1
6 10814 1 1 31 ILE N N -19.073 4.420 -4.791 1.00 . A A . 31 ILE N 1 1
6 10815 1 1 31 ILE O O -16.202 5.351 -5.558 1.00 . A A . 31 ILE O 1 1
6 10816 1 1 32 VAL C C -13.712 2.296 -4.989 1.00 . A A . 32 VAL C 1 1
6 10817 1 1 32 VAL CA C -14.521 3.465 -4.391 1.00 . A A . 32 VAL CA 1 1
6 10818 1 1 32 VAL CB C -14.295 3.510 -2.835 1.00 . A A . 32 VAL CB 1 1
6 10819 1 1 32 VAL CG1 C -12.829 3.722 -2.486 1.00 . A A . 32 VAL CG1 1 1
6 10820 1 1 32 VAL CG2 C -15.150 4.593 -2.180 1.00 . A A . 32 VAL CG2 1 1
6 10821 1 1 32 VAL H H -16.350 2.434 -4.471 1.00 . A A . 32 VAL H 1 1
6 10822 1 1 32 VAL HA H -14.188 4.395 -4.830 1.00 . A A . 32 VAL HA 1 1
6 10823 1 1 32 VAL HB H -14.594 2.553 -2.432 1.00 . A A . 32 VAL HB 1 1
6 10824 1 1 32 VAL HG11 H -12.702 3.703 -1.414 1.00 . A A . 32 VAL HG11 1 1
6 10825 1 1 32 VAL HG12 H -12.525 4.687 -2.862 1.00 . A A . 32 VAL HG12 1 1
6 10826 1 1 32 VAL HG13 H -12.229 2.949 -2.942 1.00 . A A . 32 VAL HG13 1 1
6 10827 1 1 32 VAL HG21 H -16.193 4.395 -2.379 1.00 . A A . 32 VAL HG21 1 1
6 10828 1 1 32 VAL HG22 H -14.882 5.556 -2.590 1.00 . A A . 32 VAL HG22 1 1
6 10829 1 1 32 VAL HG23 H -14.974 4.594 -1.115 1.00 . A A . 32 VAL HG23 1 1
6 10830 1 1 32 VAL N N -15.924 3.281 -4.721 1.00 . A A . 32 VAL N 1 1
6 10831 1 1 32 VAL O O -13.593 1.245 -4.373 1.00 . A A . 32 VAL O 1 1
6 10832 1 1 33 PRO C C -10.919 1.667 -6.974 1.00 . A A . 33 PRO C 1 1
6 10833 1 1 33 PRO CA C -12.446 1.384 -6.888 1.00 . A A . 33 PRO CA 1 1
6 10834 1 1 33 PRO CB C -13.053 1.347 -8.289 1.00 . A A . 33 PRO CB 1 1
6 10835 1 1 33 PRO CD C -13.588 3.478 -7.203 1.00 . A A . 33 PRO CD 1 1
6 10836 1 1 33 PRO CG C -13.626 2.727 -8.525 1.00 . A A . 33 PRO CG 1 1
6 10837 1 1 33 PRO HA H -12.604 0.422 -6.425 1.00 . A A . 33 PRO HA 1 1
6 10838 1 1 33 PRO HB2 H -12.277 1.110 -9.002 1.00 . A A . 33 PRO HB2 1 1
6 10839 1 1 33 PRO HB3 H -13.823 0.592 -8.328 1.00 . A A . 33 PRO HB3 1 1
6 10840 1 1 33 PRO HD2 H -12.837 4.253 -7.228 1.00 . A A . 33 PRO HD2 1 1
6 10841 1 1 33 PRO HD3 H -14.556 3.902 -6.978 1.00 . A A . 33 PRO HD3 1 1
6 10842 1 1 33 PRO HG2 H -13.024 3.244 -9.259 1.00 . A A . 33 PRO HG2 1 1
6 10843 1 1 33 PRO HG3 H -14.642 2.642 -8.880 1.00 . A A . 33 PRO HG3 1 1
6 10844 1 1 33 PRO N N -13.244 2.423 -6.249 1.00 . A A . 33 PRO N 1 1
6 10845 1 1 33 PRO O O -10.118 0.743 -6.901 1.00 . A A . 33 PRO O 1 1
6 10846 1 1 34 GLN C C -8.864 4.642 -6.635 1.00 . A A . 34 GLN C 1 1
6 10847 1 1 34 GLN CA C -9.117 3.314 -7.339 1.00 . A A . 34 GLN CA 1 1
6 10848 1 1 34 GLN CB C -8.836 3.485 -8.847 1.00 . A A . 34 GLN CB 1 1
6 10849 1 1 34 GLN CD C -7.696 1.300 -9.444 1.00 . A A . 34 GLN CD 1 1
6 10850 1 1 34 GLN CG C -8.889 2.204 -9.678 1.00 . A A . 34 GLN CG 1 1
6 10851 1 1 34 GLN H H -11.201 3.641 -7.159 1.00 . A A . 34 GLN H 1 1
6 10852 1 1 34 GLN HA H -8.477 2.543 -6.939 1.00 . A A . 34 GLN HA 1 1
6 10853 1 1 34 GLN HB2 H -9.558 4.176 -9.256 1.00 . A A . 34 GLN HB2 1 1
6 10854 1 1 34 GLN HB3 H -7.851 3.916 -8.957 1.00 . A A . 34 GLN HB3 1 1
6 10855 1 1 34 GLN HE21 H -8.622 0.400 -7.961 1.00 . A A . 34 GLN HE21 1 1
6 10856 1 1 34 GLN HE22 H -7.007 -0.126 -8.273 1.00 . A A . 34 GLN HE22 1 1
6 10857 1 1 34 GLN HG2 H -9.787 1.661 -9.420 1.00 . A A . 34 GLN HG2 1 1
6 10858 1 1 34 GLN HG3 H -8.922 2.474 -10.723 1.00 . A A . 34 GLN HG3 1 1
6 10859 1 1 34 GLN N N -10.530 2.927 -7.152 1.00 . A A . 34 GLN N 1 1
6 10860 1 1 34 GLN NE2 N -7.789 0.434 -8.483 1.00 . A A . 34 GLN NE2 1 1
6 10861 1 1 34 GLN O O -7.924 5.399 -6.975 1.00 . A A . 34 GLN O 1 1
6 10862 1 1 34 GLN OE1 O -6.678 1.407 -10.147 1.00 . A A . 34 GLN OE1 1 1
6 10863 1 1 35 GLU C C -8.526 6.248 -3.956 1.00 . A A . 35 GLU C 1 1
6 10864 1 1 35 GLU CA C -9.636 6.198 -4.975 1.00 . A A . 35 GLU CA 1 1
6 10865 1 1 35 GLU CB C -10.974 6.497 -4.308 1.00 . A A . 35 GLU CB 1 1
6 10866 1 1 35 GLU CD C -12.035 7.101 -6.512 1.00 . A A . 35 GLU CD 1 1
6 10867 1 1 35 GLU CG C -12.178 6.330 -5.227 1.00 . A A . 35 GLU CG 1 1
6 10868 1 1 35 GLU H H -10.250 4.196 -5.312 1.00 . A A . 35 GLU H 1 1
6 10869 1 1 35 GLU HA H -9.447 6.953 -5.724 1.00 . A A . 35 GLU HA 1 1
6 10870 1 1 35 GLU HB2 H -11.080 5.839 -3.459 1.00 . A A . 35 GLU HB2 1 1
6 10871 1 1 35 GLU HB3 H -10.957 7.515 -3.949 1.00 . A A . 35 GLU HB3 1 1
6 10872 1 1 35 GLU HG2 H -12.279 5.282 -5.465 1.00 . A A . 35 GLU HG2 1 1
6 10873 1 1 35 GLU HG3 H -13.063 6.671 -4.709 1.00 . A A . 35 GLU HG3 1 1
6 10874 1 1 35 GLU N N -9.664 4.911 -5.636 1.00 . A A . 35 GLU N 1 1
6 10875 1 1 35 GLU O O -7.855 7.264 -3.809 1.00 . A A . 35 GLU O 1 1
6 10876 1 1 35 GLU OE1 O -12.273 8.320 -6.515 1.00 . A A . 35 GLU OE1 1 1
6 10877 1 1 35 GLU OE2 O -11.657 6.494 -7.536 1.00 . A A . 35 GLU OE2 1 1
6 10878 1 1 36 VAL C C -5.914 5.305 -2.895 1.00 . A A . 36 VAL C 1 1
6 10879 1 1 36 VAL CA C -7.283 5.034 -2.271 1.00 . A A . 36 VAL CA 1 1
6 10880 1 1 36 VAL CB C -7.315 3.644 -1.557 1.00 . A A . 36 VAL CB 1 1
6 10881 1 1 36 VAL CG1 C -6.213 3.525 -0.517 1.00 . A A . 36 VAL CG1 1 1
6 10882 1 1 36 VAL CG2 C -8.668 3.419 -0.897 1.00 . A A . 36 VAL CG2 1 1
6 10883 1 1 36 VAL H H -8.839 4.334 -3.496 1.00 . A A . 36 VAL H 1 1
6 10884 1 1 36 VAL HA H -7.476 5.809 -1.542 1.00 . A A . 36 VAL HA 1 1
6 10885 1 1 36 VAL HB H -7.172 2.874 -2.302 1.00 . A A . 36 VAL HB 1 1
6 10886 1 1 36 VAL HG11 H -5.254 3.640 -0.998 1.00 . A A . 36 VAL HG11 1 1
6 10887 1 1 36 VAL HG12 H -6.266 2.555 -0.045 1.00 . A A . 36 VAL HG12 1 1
6 10888 1 1 36 VAL HG13 H -6.335 4.295 0.230 1.00 . A A . 36 VAL HG13 1 1
6 10889 1 1 36 VAL HG21 H -8.678 2.449 -0.424 1.00 . A A . 36 VAL HG21 1 1
6 10890 1 1 36 VAL HG22 H -9.450 3.469 -1.640 1.00 . A A . 36 VAL HG22 1 1
6 10891 1 1 36 VAL HG23 H -8.830 4.183 -0.151 1.00 . A A . 36 VAL HG23 1 1
6 10892 1 1 36 VAL N N -8.308 5.133 -3.288 1.00 . A A . 36 VAL N 1 1
6 10893 1 1 36 VAL O O -5.182 6.156 -2.433 1.00 . A A . 36 VAL O 1 1
6 10894 1 1 37 GLU C C -4.186 6.228 -5.168 1.00 . A A . 37 GLU C 1 1
6 10895 1 1 37 GLU CA C -4.387 4.781 -4.726 1.00 . A A . 37 GLU CA 1 1
6 10896 1 1 37 GLU CB C -4.363 3.877 -5.972 1.00 . A A . 37 GLU CB 1 1
6 10897 1 1 37 GLU CD C -5.986 1.904 -5.611 1.00 . A A . 37 GLU CD 1 1
6 10898 1 1 37 GLU CG C -4.536 2.383 -5.708 1.00 . A A . 37 GLU CG 1 1
6 10899 1 1 37 GLU H H -6.285 3.969 -4.327 1.00 . A A . 37 GLU H 1 1
6 10900 1 1 37 GLU HA H -3.574 4.494 -4.076 1.00 . A A . 37 GLU HA 1 1
6 10901 1 1 37 GLU HB2 H -5.157 4.189 -6.632 1.00 . A A . 37 GLU HB2 1 1
6 10902 1 1 37 GLU HB3 H -3.419 4.030 -6.472 1.00 . A A . 37 GLU HB3 1 1
6 10903 1 1 37 GLU HG2 H -4.060 1.845 -6.513 1.00 . A A . 37 GLU HG2 1 1
6 10904 1 1 37 GLU HG3 H -4.030 2.166 -4.779 1.00 . A A . 37 GLU HG3 1 1
6 10905 1 1 37 GLU N N -5.632 4.632 -3.990 1.00 . A A . 37 GLU N 1 1
6 10906 1 1 37 GLU O O -3.104 6.815 -4.979 1.00 . A A . 37 GLU O 1 1
6 10907 1 1 37 GLU OE1 O -6.861 2.640 -5.093 1.00 . A A . 37 GLU OE1 1 1
6 10908 1 1 37 GLU OE2 O -6.260 0.783 -6.036 1.00 . A A . 37 GLU OE2 1 1
6 10909 1 1 38 ALA C C -4.885 9.169 -5.109 1.00 . A A . 38 ALA C 1 1
6 10910 1 1 38 ALA CA C -5.222 8.172 -6.228 1.00 . A A . 38 ALA CA 1 1
6 10911 1 1 38 ALA CB C -6.566 8.519 -6.851 1.00 . A A . 38 ALA CB 1 1
6 10912 1 1 38 ALA H H -6.041 6.236 -5.844 1.00 . A A . 38 ALA H 1 1
6 10913 1 1 38 ALA HA H -4.465 8.244 -6.995 1.00 . A A . 38 ALA HA 1 1
6 10914 1 1 38 ALA HB1 H -6.534 9.519 -7.257 1.00 . A A . 38 ALA HB1 1 1
6 10915 1 1 38 ALA HB2 H -7.333 8.462 -6.094 1.00 . A A . 38 ALA HB2 1 1
6 10916 1 1 38 ALA HB3 H -6.789 7.816 -7.641 1.00 . A A . 38 ALA HB3 1 1
6 10917 1 1 38 ALA N N -5.236 6.792 -5.742 1.00 . A A . 38 ALA N 1 1
6 10918 1 1 38 ALA O O -4.019 10.052 -5.268 1.00 . A A . 38 ALA O 1 1
6 10919 1 1 39 LEU C C -4.040 9.628 -2.123 1.00 . A A . 39 LEU C 1 1
6 10920 1 1 39 LEU CA C -5.341 9.911 -2.865 1.00 . A A . 39 LEU CA 1 1
6 10921 1 1 39 LEU CB C -6.553 9.926 -1.918 1.00 . A A . 39 LEU CB 1 1
6 10922 1 1 39 LEU CD1 C -7.433 12.251 -2.386 1.00 . A A . 39 LEU CD1 1 1
6 10923 1 1 39 LEU CD2 C -8.380 10.356 -3.676 1.00 . A A . 39 LEU CD2 1 1
6 10924 1 1 39 LEU CG C -7.789 10.787 -2.336 1.00 . A A . 39 LEU CG 1 1
6 10925 1 1 39 LEU H H -6.195 8.286 -3.901 1.00 . A A . 39 LEU H 1 1
6 10926 1 1 39 LEU HA H -5.241 10.895 -3.299 1.00 . A A . 39 LEU HA 1 1
6 10927 1 1 39 LEU HB2 H -6.880 8.902 -1.815 1.00 . A A . 39 LEU HB2 1 1
6 10928 1 1 39 LEU HB3 H -6.213 10.268 -0.951 1.00 . A A . 39 LEU HB3 1 1
6 10929 1 1 39 LEU HD11 H -7.065 12.570 -1.423 1.00 . A A . 39 LEU HD11 1 1
6 10930 1 1 39 LEU HD12 H -8.313 12.822 -2.642 1.00 . A A . 39 LEU HD12 1 1
6 10931 1 1 39 LEU HD13 H -6.674 12.410 -3.137 1.00 . A A . 39 LEU HD13 1 1
6 10932 1 1 39 LEU HD21 H -9.239 10.969 -3.906 1.00 . A A . 39 LEU HD21 1 1
6 10933 1 1 39 LEU HD22 H -8.680 9.320 -3.624 1.00 . A A . 39 LEU HD22 1 1
6 10934 1 1 39 LEU HD23 H -7.637 10.474 -4.449 1.00 . A A . 39 LEU HD23 1 1
6 10935 1 1 39 LEU HG H -8.552 10.681 -1.578 1.00 . A A . 39 LEU HG 1 1
6 10936 1 1 39 LEU N N -5.542 9.018 -3.986 1.00 . A A . 39 LEU N 1 1
6 10937 1 1 39 LEU O O -3.417 10.545 -1.609 1.00 . A A . 39 LEU O 1 1
6 10938 1 1 40 LEU C C -1.175 8.668 -2.161 1.00 . A A . 40 LEU C 1 1
6 10939 1 1 40 LEU CA C -2.350 8.006 -1.470 1.00 . A A . 40 LEU CA 1 1
6 10940 1 1 40 LEU CB C -2.170 6.479 -1.401 1.00 . A A . 40 LEU CB 1 1
6 10941 1 1 40 LEU CD1 C -3.933 6.214 0.409 1.00 . A A . 40 LEU CD1 1 1
6 10942 1 1 40 LEU CD2 C -2.493 4.279 -0.235 1.00 . A A . 40 LEU CD2 1 1
6 10943 1 1 40 LEU CG C -2.552 5.792 -0.073 1.00 . A A . 40 LEU CG 1 1
6 10944 1 1 40 LEU H H -4.178 7.667 -2.487 1.00 . A A . 40 LEU H 1 1
6 10945 1 1 40 LEU HA H -2.384 8.394 -0.462 1.00 . A A . 40 LEU HA 1 1
6 10946 1 1 40 LEU HB2 H -2.769 6.032 -2.182 1.00 . A A . 40 LEU HB2 1 1
6 10947 1 1 40 LEU HB3 H -1.134 6.257 -1.606 1.00 . A A . 40 LEU HB3 1 1
6 10948 1 1 40 LEU HD11 H -3.946 7.282 0.580 1.00 . A A . 40 LEU HD11 1 1
6 10949 1 1 40 LEU HD12 H -4.172 5.698 1.327 1.00 . A A . 40 LEU HD12 1 1
6 10950 1 1 40 LEU HD13 H -4.665 5.964 -0.344 1.00 . A A . 40 LEU HD13 1 1
6 10951 1 1 40 LEU HD21 H -3.164 3.977 -1.026 1.00 . A A . 40 LEU HD21 1 1
6 10952 1 1 40 LEU HD22 H -2.785 3.801 0.688 1.00 . A A . 40 LEU HD22 1 1
6 10953 1 1 40 LEU HD23 H -1.491 3.973 -0.492 1.00 . A A . 40 LEU HD23 1 1
6 10954 1 1 40 LEU HG H -1.837 6.071 0.687 1.00 . A A . 40 LEU HG 1 1
6 10955 1 1 40 LEU N N -3.617 8.377 -2.099 1.00 . A A . 40 LEU N 1 1
6 10956 1 1 40 LEU O O -0.280 9.195 -1.499 1.00 . A A . 40 LEU O 1 1
6 10957 1 1 41 ARG C C -0.230 10.869 -4.068 1.00 . A A . 41 ARG C 1 1
6 10958 1 1 41 ARG CA C -0.110 9.352 -4.205 1.00 . A A . 41 ARG CA 1 1
6 10959 1 1 41 ARG CB C -0.013 8.924 -5.676 1.00 . A A . 41 ARG CB 1 1
6 10960 1 1 41 ARG CD C -0.889 8.909 -7.999 1.00 . A A . 41 ARG CD 1 1
6 10961 1 1 41 ARG CG C -1.168 9.339 -6.575 1.00 . A A . 41 ARG CG 1 1
6 10962 1 1 41 ARG CZ C -1.706 9.437 -10.273 1.00 . A A . 41 ARG CZ 1 1
6 10963 1 1 41 ARG H H -1.925 8.246 -3.963 1.00 . A A . 41 ARG H 1 1
6 10964 1 1 41 ARG HA H 0.796 9.064 -3.690 1.00 . A A . 41 ARG HA 1 1
6 10965 1 1 41 ARG HB2 H 0.896 9.328 -6.095 1.00 . A A . 41 ARG HB2 1 1
6 10966 1 1 41 ARG HB3 H 0.052 7.846 -5.688 1.00 . A A . 41 ARG HB3 1 1
6 10967 1 1 41 ARG HD2 H 0.063 9.308 -8.312 1.00 . A A . 41 ARG HD2 1 1
6 10968 1 1 41 ARG HD3 H -0.840 7.830 -8.020 1.00 . A A . 41 ARG HD3 1 1
6 10969 1 1 41 ARG HE H -2.810 9.509 -8.582 1.00 . A A . 41 ARG HE 1 1
6 10970 1 1 41 ARG HG2 H -2.078 8.871 -6.230 1.00 . A A . 41 ARG HG2 1 1
6 10971 1 1 41 ARG HG3 H -1.275 10.414 -6.546 1.00 . A A . 41 ARG HG3 1 1
6 10972 1 1 41 ARG HH11 H 0.325 9.136 -10.194 1.00 . A A . 41 ARG HH11 1 1
6 10973 1 1 41 ARG HH12 H -0.306 9.375 -11.754 1.00 . A A . 41 ARG HH12 1 1
6 10974 1 1 41 ARG HH21 H -3.650 9.825 -10.765 1.00 . A A . 41 ARG HH21 1 1
6 10975 1 1 41 ARG HH22 H -2.564 9.765 -12.080 1.00 . A A . 41 ARG HH22 1 1
6 10976 1 1 41 ARG N N -1.189 8.693 -3.488 1.00 . A A . 41 ARG N 1 1
6 10977 1 1 41 ARG NE N -1.915 9.336 -8.952 1.00 . A A . 41 ARG NE 1 1
6 10978 1 1 41 ARG NH1 N -0.478 9.308 -10.768 1.00 . A A . 41 ARG NH1 1 1
6 10979 1 1 41 ARG NH2 N -2.710 9.696 -11.089 1.00 . A A . 41 ARG NH2 1 1
6 10980 1 1 41 ARG O O 0.771 11.587 -4.089 1.00 . A A . 41 ARG O 1 1
6 10981 1 1 42 ARG C C -1.072 13.178 -2.348 1.00 . A A . 42 ARG C 1 1
6 10982 1 1 42 ARG CA C -1.715 12.752 -3.664 1.00 . A A . 42 ARG CA 1 1
6 10983 1 1 42 ARG CB C -3.219 13.032 -3.629 1.00 . A A . 42 ARG CB 1 1
6 10984 1 1 42 ARG CD C -5.069 14.660 -3.196 1.00 . A A . 42 ARG CD 1 1
6 10985 1 1 42 ARG CG C -3.574 14.466 -3.280 1.00 . A A . 42 ARG CG 1 1
6 10986 1 1 42 ARG CZ C -6.625 16.568 -2.862 1.00 . A A . 42 ARG CZ 1 1
6 10987 1 1 42 ARG H H -2.223 10.723 -3.939 1.00 . A A . 42 ARG H 1 1
6 10988 1 1 42 ARG HA H -1.268 13.311 -4.473 1.00 . A A . 42 ARG HA 1 1
6 10989 1 1 42 ARG HB2 H -3.642 12.803 -4.594 1.00 . A A . 42 ARG HB2 1 1
6 10990 1 1 42 ARG HB3 H -3.669 12.387 -2.888 1.00 . A A . 42 ARG HB3 1 1
6 10991 1 1 42 ARG HD2 H -5.507 14.517 -4.172 1.00 . A A . 42 ARG HD2 1 1
6 10992 1 1 42 ARG HD3 H -5.463 13.920 -2.516 1.00 . A A . 42 ARG HD3 1 1
6 10993 1 1 42 ARG HE H -4.735 16.423 -2.156 1.00 . A A . 42 ARG HE 1 1
6 10994 1 1 42 ARG HG2 H -3.130 14.704 -2.326 1.00 . A A . 42 ARG HG2 1 1
6 10995 1 1 42 ARG HG3 H -3.172 15.121 -4.041 1.00 . A A . 42 ARG HG3 1 1
6 10996 1 1 42 ARG HH11 H -7.345 15.181 -4.186 1.00 . A A . 42 ARG HH11 1 1
6 10997 1 1 42 ARG HH12 H -8.425 16.444 -3.805 1.00 . A A . 42 ARG HH12 1 1
6 10998 1 1 42 ARG HH21 H -6.253 18.189 -1.650 1.00 . A A . 42 ARG HH21 1 1
6 10999 1 1 42 ARG HH22 H -7.802 18.153 -2.348 1.00 . A A . 42 ARG HH22 1 1
6 11000 1 1 42 ARG N N -1.463 11.344 -3.898 1.00 . A A . 42 ARG N 1 1
6 11001 1 1 42 ARG NE N -5.435 15.988 -2.695 1.00 . A A . 42 ARG NE 1 1
6 11002 1 1 42 ARG NH1 N -7.521 16.024 -3.673 1.00 . A A . 42 ARG NH1 1 1
6 11003 1 1 42 ARG NH2 N -6.903 17.713 -2.248 1.00 . A A . 42 ARG NH2 1 1
6 11004 1 1 42 ARG O O -0.420 14.217 -2.279 1.00 . A A . 42 ARG O 1 1
6 11005 1 1 43 GLU C C 0.838 12.476 -0.018 1.00 . A A . 43 GLU C 1 1
6 11006 1 1 43 GLU CA C -0.674 12.638 -0.017 1.00 . A A . 43 GLU CA 1 1
6 11007 1 1 43 GLU CB C -1.327 11.792 1.067 1.00 . A A . 43 GLU CB 1 1
6 11008 1 1 43 GLU CD C -3.155 13.509 1.372 1.00 . A A . 43 GLU CD 1 1
6 11009 1 1 43 GLU CG C -2.821 12.042 1.187 1.00 . A A . 43 GLU CG 1 1
6 11010 1 1 43 GLU H H -1.788 11.550 -1.439 1.00 . A A . 43 GLU H 1 1
6 11011 1 1 43 GLU HA H -0.894 13.677 0.181 1.00 . A A . 43 GLU HA 1 1
6 11012 1 1 43 GLU HB2 H -1.168 10.749 0.835 1.00 . A A . 43 GLU HB2 1 1
6 11013 1 1 43 GLU HB3 H -0.867 12.021 2.016 1.00 . A A . 43 GLU HB3 1 1
6 11014 1 1 43 GLU HG2 H -3.306 11.692 0.288 1.00 . A A . 43 GLU HG2 1 1
6 11015 1 1 43 GLU HG3 H -3.199 11.493 2.036 1.00 . A A . 43 GLU HG3 1 1
6 11016 1 1 43 GLU N N -1.239 12.357 -1.322 1.00 . A A . 43 GLU N 1 1
6 11017 1 1 43 GLU O O 1.547 13.192 0.696 1.00 . A A . 43 GLU O 1 1
6 11018 1 1 43 GLU OE1 O -3.059 14.015 2.506 1.00 . A A . 43 GLU OE1 1 1
6 11019 1 1 43 GLU OE2 O -3.527 14.177 0.382 1.00 . A A . 43 GLU OE2 1 1
6 11020 1 1 44 ALA C C 3.365 12.685 -1.554 1.00 . A A . 44 ALA C 1 1
6 11021 1 1 44 ALA CA C 2.768 11.387 -1.008 1.00 . A A . 44 ALA CA 1 1
6 11022 1 1 44 ALA CB C 3.063 10.228 -1.948 1.00 . A A . 44 ALA CB 1 1
6 11023 1 1 44 ALA H H 0.724 10.921 -1.277 1.00 . A A . 44 ALA H 1 1
6 11024 1 1 44 ALA HA H 3.206 11.180 -0.042 1.00 . A A . 44 ALA HA 1 1
6 11025 1 1 44 ALA HB1 H 4.131 10.107 -2.049 1.00 . A A . 44 ALA HB1 1 1
6 11026 1 1 44 ALA HB2 H 2.630 10.437 -2.915 1.00 . A A . 44 ALA HB2 1 1
6 11027 1 1 44 ALA HB3 H 2.633 9.321 -1.549 1.00 . A A . 44 ALA HB3 1 1
6 11028 1 1 44 ALA N N 1.334 11.547 -0.827 1.00 . A A . 44 ALA N 1 1
6 11029 1 1 44 ALA O O 4.364 13.180 -1.048 1.00 . A A . 44 ALA O 1 1
6 11030 1 1 45 ALA C C 2.860 15.701 -2.231 1.00 . A A . 45 ALA C 1 1
6 11031 1 1 45 ALA CA C 3.113 14.510 -3.169 1.00 . A A . 45 ALA CA 1 1
6 11032 1 1 45 ALA CB C 2.383 14.714 -4.487 1.00 . A A . 45 ALA CB 1 1
6 11033 1 1 45 ALA H H 1.890 12.802 -2.892 1.00 . A A . 45 ALA H 1 1
6 11034 1 1 45 ALA HA H 4.170 14.432 -3.373 1.00 . A A . 45 ALA HA 1 1
6 11035 1 1 45 ALA HB1 H 2.743 15.615 -4.960 1.00 . A A . 45 ALA HB1 1 1
6 11036 1 1 45 ALA HB2 H 1.323 14.801 -4.301 1.00 . A A . 45 ALA HB2 1 1
6 11037 1 1 45 ALA HB3 H 2.563 13.869 -5.136 1.00 . A A . 45 ALA HB3 1 1
6 11038 1 1 45 ALA N N 2.691 13.256 -2.551 1.00 . A A . 45 ALA N 1 1
6 11039 1 1 45 ALA O O 3.526 16.739 -2.312 1.00 . A A . 45 ALA O 1 1
6 11040 1 1 46 ASP C C 2.575 16.727 0.675 1.00 . A A . 46 ASP C 1 1
6 11041 1 1 46 ASP CA C 1.499 16.538 -0.365 1.00 . A A . 46 ASP CA 1 1
6 11042 1 1 46 ASP CB C 0.191 16.106 0.318 1.00 . A A . 46 ASP CB 1 1
6 11043 1 1 46 ASP CG C -0.311 17.069 1.371 1.00 . A A . 46 ASP CG 1 1
6 11044 1 1 46 ASP H H 1.457 14.656 -1.331 1.00 . A A . 46 ASP H 1 1
6 11045 1 1 46 ASP HA H 1.331 17.468 -0.886 1.00 . A A . 46 ASP HA 1 1
6 11046 1 1 46 ASP HB2 H -0.587 15.983 -0.419 1.00 . A A . 46 ASP HB2 1 1
6 11047 1 1 46 ASP HB3 H 0.367 15.155 0.796 1.00 . A A . 46 ASP HB3 1 1
6 11048 1 1 46 ASP N N 1.910 15.525 -1.340 1.00 . A A . 46 ASP N 1 1
6 11049 1 1 46 ASP O O 2.863 17.842 1.090 1.00 . A A . 46 ASP O 1 1
6 11050 1 1 46 ASP OD1 O -0.827 18.150 1.010 1.00 . A A . 46 ASP OD1 1 1
6 11051 1 1 46 ASP OD2 O -0.252 16.739 2.583 1.00 . A A . 46 ASP OD2 1 1
6 11052 1 1 47 GLY C C 5.602 15.494 1.484 1.00 . A A . 47 GLY C 1 1
6 11053 1 1 47 GLY CA C 4.215 15.678 2.054 1.00 . A A . 47 GLY CA 1 1
6 11054 1 1 47 GLY H H 2.944 14.778 0.645 1.00 . A A . 47 GLY H 1 1
6 11055 1 1 47 GLY HA2 H 4.169 16.632 2.560 1.00 . A A . 47 GLY HA2 1 1
6 11056 1 1 47 GLY HA3 H 4.026 14.894 2.773 1.00 . A A . 47 GLY HA3 1 1
6 11057 1 1 47 GLY N N 3.194 15.637 1.052 1.00 . A A . 47 GLY N 1 1
6 11058 1 1 47 GLY O O 6.396 14.742 2.035 1.00 . A A . 47 GLY O 1 1
6 11059 1 1 48 ILE C C 8.127 17.145 0.410 1.00 . A A . 48 ILE C 1 1
6 11060 1 1 48 ILE CA C 7.188 16.131 -0.263 1.00 . A A . 48 ILE CA 1 1
6 11061 1 1 48 ILE CB C 7.062 16.433 -1.793 1.00 . A A . 48 ILE CB 1 1
6 11062 1 1 48 ILE CD1 C 7.323 13.990 -2.531 1.00 . A A . 48 ILE CD1 1 1
6 11063 1 1 48 ILE CG1 C 6.464 15.243 -2.541 1.00 . A A . 48 ILE CG1 1 1
6 11064 1 1 48 ILE CG2 C 8.374 16.867 -2.427 1.00 . A A . 48 ILE CG2 1 1
6 11065 1 1 48 ILE H H 5.153 16.654 -0.064 1.00 . A A . 48 ILE H 1 1
6 11066 1 1 48 ILE HA H 7.605 15.143 -0.137 1.00 . A A . 48 ILE HA 1 1
6 11067 1 1 48 ILE HB H 6.377 17.263 -1.891 1.00 . A A . 48 ILE HB 1 1
6 11068 1 1 48 ILE HD11 H 8.294 14.213 -2.949 1.00 . A A . 48 ILE HD11 1 1
6 11069 1 1 48 ILE HD12 H 6.846 13.222 -3.122 1.00 . A A . 48 ILE HD12 1 1
6 11070 1 1 48 ILE HD13 H 7.438 13.632 -1.519 1.00 . A A . 48 ILE HD13 1 1
6 11071 1 1 48 ILE HG12 H 5.535 14.988 -2.052 1.00 . A A . 48 ILE HG12 1 1
6 11072 1 1 48 ILE HG13 H 6.271 15.524 -3.566 1.00 . A A . 48 ILE HG13 1 1
6 11073 1 1 48 ILE HG21 H 8.218 17.042 -3.481 1.00 . A A . 48 ILE HG21 1 1
6 11074 1 1 48 ILE HG22 H 9.104 16.085 -2.285 1.00 . A A . 48 ILE HG22 1 1
6 11075 1 1 48 ILE HG23 H 8.709 17.774 -1.946 1.00 . A A . 48 ILE HG23 1 1
6 11076 1 1 48 ILE N N 5.872 16.148 0.369 1.00 . A A . 48 ILE N 1 1
6 11077 1 1 48 ILE O O 7.718 18.257 0.741 1.00 . A A . 48 ILE O 1 1
6 11078 1 1 49 GLN C C 11.504 17.753 0.267 1.00 . A A . 49 GLN C 1 1
6 11079 1 1 49 GLN CA C 10.368 17.590 1.213 1.00 . A A . 49 GLN CA 1 1
6 11080 1 1 49 GLN CB C 10.933 17.035 2.535 1.00 . A A . 49 GLN CB 1 1
6 11081 1 1 49 GLN CD C 8.792 16.376 3.746 1.00 . A A . 49 GLN CD 1 1
6 11082 1 1 49 GLN CG C 10.062 17.199 3.759 1.00 . A A . 49 GLN CG 1 1
6 11083 1 1 49 GLN H H 9.618 15.838 0.342 1.00 . A A . 49 GLN H 1 1
6 11084 1 1 49 GLN HA H 9.919 18.552 1.406 1.00 . A A . 49 GLN HA 1 1
6 11085 1 1 49 GLN HB2 H 11.096 15.977 2.414 1.00 . A A . 49 GLN HB2 1 1
6 11086 1 1 49 GLN HB3 H 11.884 17.510 2.727 1.00 . A A . 49 GLN HB3 1 1
6 11087 1 1 49 GLN HE21 H 9.673 14.894 2.750 1.00 . A A . 49 GLN HE21 1 1
6 11088 1 1 49 GLN HE22 H 7.999 14.698 3.084 1.00 . A A . 49 GLN HE22 1 1
6 11089 1 1 49 GLN HG2 H 10.655 16.899 4.609 1.00 . A A . 49 GLN HG2 1 1
6 11090 1 1 49 GLN HG3 H 9.814 18.247 3.823 1.00 . A A . 49 GLN HG3 1 1
6 11091 1 1 49 GLN N N 9.360 16.747 0.621 1.00 . A A . 49 GLN N 1 1
6 11092 1 1 49 GLN NE2 N 8.838 15.207 3.153 1.00 . A A . 49 GLN NE2 1 1
6 11093 1 1 49 GLN O O 11.832 16.823 -0.497 1.00 . A A . 49 GLN O 1 1
6 11094 1 1 49 GLN OE1 O 7.779 16.782 4.303 1.00 . A A . 49 GLN OE1 1 1
6 11095 1 1 50 SER C C 14.448 18.449 0.114 1.00 . A A . 50 SER C 1 1
6 11096 1 1 50 SER CA C 13.245 19.180 -0.473 1.00 . A A . 50 SER CA 1 1
6 11097 1 1 50 SER CB C 13.484 20.677 -0.501 1.00 . A A . 50 SER CB 1 1
6 11098 1 1 50 SER H H 11.738 19.604 0.893 1.00 . A A . 50 SER H 1 1
6 11099 1 1 50 SER HA H 13.074 18.827 -1.479 1.00 . A A . 50 SER HA 1 1
6 11100 1 1 50 SER HB2 H 13.751 21.019 0.487 1.00 . A A . 50 SER HB2 1 1
6 11101 1 1 50 SER HB3 H 14.281 20.903 -1.193 1.00 . A A . 50 SER HB3 1 1
6 11102 1 1 50 SER HG H 11.903 20.832 -1.629 1.00 . A A . 50 SER HG 1 1
6 11103 1 1 50 SER N N 12.095 18.899 0.309 1.00 . A A . 50 SER N 1 1
6 11104 1 1 50 SER O O 14.794 18.610 1.295 1.00 . A A . 50 SER O 1 1
6 11105 1 1 50 SER OG O 12.308 21.355 -0.924 1.00 . A A . 50 SER OG 1 1
6 11106 1 1 51 LEU C C 17.160 17.180 -1.469 1.00 . A A . 51 LEU C 1 1
6 11107 1 1 51 LEU CA C 16.193 16.879 -0.337 1.00 . A A . 51 LEU CA 1 1
6 11108 1 1 51 LEU CB C 15.831 15.379 -0.288 1.00 . A A . 51 LEU CB 1 1
6 11109 1 1 51 LEU CD1 C 16.880 14.742 1.910 1.00 . A A . 51 LEU CD1 1 1
6 11110 1 1 51 LEU CD2 C 16.413 12.999 0.193 1.00 . A A . 51 LEU CD2 1 1
6 11111 1 1 51 LEU CG C 16.815 14.438 0.419 1.00 . A A . 51 LEU CG 1 1
6 11112 1 1 51 LEU H H 14.671 17.507 -1.589 1.00 . A A . 51 LEU H 1 1
6 11113 1 1 51 LEU HA H 16.583 17.224 0.610 1.00 . A A . 51 LEU HA 1 1
6 11114 1 1 51 LEU HB2 H 14.872 15.286 0.200 1.00 . A A . 51 LEU HB2 1 1
6 11115 1 1 51 LEU HB3 H 15.717 15.041 -1.308 1.00 . A A . 51 LEU HB3 1 1
6 11116 1 1 51 LEU HD11 H 15.906 14.596 2.351 1.00 . A A . 51 LEU HD11 1 1
6 11117 1 1 51 LEU HD12 H 17.184 15.767 2.062 1.00 . A A . 51 LEU HD12 1 1
6 11118 1 1 51 LEU HD13 H 17.590 14.079 2.381 1.00 . A A . 51 LEU HD13 1 1
6 11119 1 1 51 LEU HD21 H 16.422 12.781 -0.865 1.00 . A A . 51 LEU HD21 1 1
6 11120 1 1 51 LEU HD22 H 15.422 12.832 0.587 1.00 . A A . 51 LEU HD22 1 1
6 11121 1 1 51 LEU HD23 H 17.113 12.349 0.697 1.00 . A A . 51 LEU HD23 1 1
6 11122 1 1 51 LEU HG H 17.805 14.579 0.012 1.00 . A A . 51 LEU HG 1 1
6 11123 1 1 51 LEU N N 15.023 17.624 -0.683 1.00 . A A . 51 LEU N 1 1
6 11124 1 1 51 LEU O O 16.865 18.098 -2.267 1.00 . A A . 51 LEU O 1 1
6 11125 1 1 52 GLN C C 18.452 16.452 -3.984 1.00 . A A . 52 GLN C 1 1
6 11126 1 1 52 GLN CA C 19.193 16.682 -2.677 1.00 . A A . 52 GLN CA 1 1
6 11127 1 1 52 GLN CB C 20.438 15.798 -2.598 1.00 . A A . 52 GLN CB 1 1
6 11128 1 1 52 GLN CD C 22.633 15.392 -1.426 1.00 . A A . 52 GLN CD 1 1
6 11129 1 1 52 GLN CG C 21.254 15.997 -1.336 1.00 . A A . 52 GLN CG 1 1
6 11130 1 1 52 GLN H H 18.535 15.887 -0.823 1.00 . A A . 52 GLN H 1 1
6 11131 1 1 52 GLN HA H 19.490 17.719 -2.663 1.00 . A A . 52 GLN HA 1 1
6 11132 1 1 52 GLN HB2 H 20.134 14.763 -2.646 1.00 . A A . 52 GLN HB2 1 1
6 11133 1 1 52 GLN HB3 H 21.069 16.017 -3.447 1.00 . A A . 52 GLN HB3 1 1
6 11134 1 1 52 GLN HE21 H 23.320 16.721 -0.139 1.00 . A A . 52 GLN HE21 1 1
6 11135 1 1 52 GLN HE22 H 24.478 15.595 -0.733 1.00 . A A . 52 GLN HE22 1 1
6 11136 1 1 52 GLN HG2 H 21.354 17.055 -1.143 1.00 . A A . 52 GLN HG2 1 1
6 11137 1 1 52 GLN HG3 H 20.729 15.533 -0.514 1.00 . A A . 52 GLN HG3 1 1
6 11138 1 1 52 GLN N N 18.290 16.492 -1.553 1.00 . A A . 52 GLN N 1 1
6 11139 1 1 52 GLN NE2 N 23.566 15.954 -0.699 1.00 . A A . 52 GLN NE2 1 1
6 11140 1 1 52 GLN O O 17.552 15.618 -4.055 1.00 . A A . 52 GLN O 1 1
6 11141 1 1 52 GLN OE1 O 22.857 14.415 -2.138 1.00 . A A . 52 GLN OE1 1 1
6 11142 1 1 53 GLY C C 18.065 15.862 -7.003 1.00 . A A . 53 GLY C 1 1
6 11143 1 1 53 GLY CA C 18.166 17.189 -6.294 1.00 . A A . 53 GLY CA 1 1
6 11144 1 1 53 GLY H H 19.699 17.667 -4.919 1.00 . A A . 53 GLY H 1 1
6 11145 1 1 53 GLY HA2 H 17.163 17.545 -6.115 1.00 . A A . 53 GLY HA2 1 1
6 11146 1 1 53 GLY HA3 H 18.665 17.896 -6.940 1.00 . A A . 53 GLY HA3 1 1
6 11147 1 1 53 GLY N N 18.872 17.156 -5.017 1.00 . A A . 53 GLY N 1 1
6 11148 1 1 53 GLY O O 17.394 15.760 -8.020 1.00 . A A . 53 GLY O 1 1
6 11149 1 1 54 ASN C C 17.256 12.979 -6.958 1.00 . A A . 54 ASN C 1 1
6 11150 1 1 54 ASN CA C 18.666 13.529 -7.055 1.00 . A A . 54 ASN CA 1 1
6 11151 1 1 54 ASN CB C 19.665 12.561 -6.396 1.00 . A A . 54 ASN CB 1 1
6 11152 1 1 54 ASN CG C 21.119 12.978 -6.556 1.00 . A A . 54 ASN CG 1 1
6 11153 1 1 54 ASN H H 19.190 15.005 -5.629 1.00 . A A . 54 ASN H 1 1
6 11154 1 1 54 ASN HA H 18.929 13.664 -8.093 1.00 . A A . 54 ASN HA 1 1
6 11155 1 1 54 ASN HB2 H 19.450 12.498 -5.339 1.00 . A A . 54 ASN HB2 1 1
6 11156 1 1 54 ASN HB3 H 19.539 11.585 -6.842 1.00 . A A . 54 ASN HB3 1 1
6 11157 1 1 54 ASN HD21 H 21.610 12.036 -4.887 1.00 . A A . 54 ASN HD21 1 1
6 11158 1 1 54 ASN HD22 H 22.900 12.814 -5.703 1.00 . A A . 54 ASN HD22 1 1
6 11159 1 1 54 ASN N N 18.708 14.846 -6.467 1.00 . A A . 54 ASN N 1 1
6 11160 1 1 54 ASN ND2 N 21.951 12.578 -5.630 1.00 . A A . 54 ASN ND2 1 1
6 11161 1 1 54 ASN O O 16.760 12.365 -7.899 1.00 . A A . 54 ASN O 1 1
6 11162 1 1 54 ASN OD1 O 21.493 13.648 -7.522 1.00 . A A . 54 ASN OD1 1 1
6 11163 1 1 55 ARG C C 14.672 13.468 -4.313 1.00 . A A . 55 ARG C 1 1
6 11164 1 1 55 ARG CA C 15.229 12.831 -5.581 1.00 . A A . 55 ARG CA 1 1
6 11165 1 1 55 ARG CB C 15.077 11.301 -5.566 1.00 . A A . 55 ARG CB 1 1
6 11166 1 1 55 ARG CD C 15.784 9.070 -4.740 1.00 . A A . 55 ARG CD 1 1
6 11167 1 1 55 ARG CG C 16.012 10.574 -4.648 1.00 . A A . 55 ARG CG 1 1
6 11168 1 1 55 ARG CZ C 15.428 7.463 -6.612 1.00 . A A . 55 ARG CZ 1 1
6 11169 1 1 55 ARG H H 17.027 13.789 -5.121 1.00 . A A . 55 ARG H 1 1
6 11170 1 1 55 ARG HA H 14.660 13.225 -6.408 1.00 . A A . 55 ARG HA 1 1
6 11171 1 1 55 ARG HB2 H 14.069 11.058 -5.266 1.00 . A A . 55 ARG HB2 1 1
6 11172 1 1 55 ARG HB3 H 15.234 10.934 -6.570 1.00 . A A . 55 ARG HB3 1 1
6 11173 1 1 55 ARG HD2 H 16.433 8.575 -4.033 1.00 . A A . 55 ARG HD2 1 1
6 11174 1 1 55 ARG HD3 H 14.756 8.868 -4.478 1.00 . A A . 55 ARG HD3 1 1
6 11175 1 1 55 ARG HE H 16.783 8.980 -6.549 1.00 . A A . 55 ARG HE 1 1
6 11176 1 1 55 ARG HG2 H 17.016 10.833 -4.951 1.00 . A A . 55 ARG HG2 1 1
6 11177 1 1 55 ARG HG3 H 15.846 10.907 -3.633 1.00 . A A . 55 ARG HG3 1 1
6 11178 1 1 55 ARG HH11 H 14.024 7.227 -5.115 1.00 . A A . 55 ARG HH11 1 1
6 11179 1 1 55 ARG HH12 H 13.952 6.060 -6.349 1.00 . A A . 55 ARG HH12 1 1
6 11180 1 1 55 ARG HH21 H 16.581 7.419 -8.291 1.00 . A A . 55 ARG HH21 1 1
6 11181 1 1 55 ARG HH22 H 15.386 6.202 -8.221 1.00 . A A . 55 ARG HH22 1 1
6 11182 1 1 55 ARG N N 16.598 13.254 -5.826 1.00 . A A . 55 ARG N 1 1
6 11183 1 1 55 ARG NE N 16.050 8.527 -6.073 1.00 . A A . 55 ARG NE 1 1
6 11184 1 1 55 ARG NH1 N 14.392 6.891 -5.985 1.00 . A A . 55 ARG NH1 1 1
6 11185 1 1 55 ARG NH2 N 15.823 6.997 -7.789 1.00 . A A . 55 ARG NH2 1 1
6 11186 1 1 55 ARG O O 15.413 13.790 -3.393 1.00 . A A . 55 ARG O 1 1
6 11187 1 1 56 LEU C C 12.253 13.341 -2.115 1.00 . A A . 56 LEU C 1 1
6 11188 1 1 56 LEU CA C 12.687 14.314 -3.191 1.00 . A A . 56 LEU CA 1 1
6 11189 1 1 56 LEU CB C 11.489 15.071 -3.748 1.00 . A A . 56 LEU CB 1 1
6 11190 1 1 56 LEU CD1 C 10.547 16.758 -5.346 1.00 . A A . 56 LEU CD1 1 1
6 11191 1 1 56 LEU CD2 C 12.786 17.161 -4.311 1.00 . A A . 56 LEU CD2 1 1
6 11192 1 1 56 LEU CG C 11.813 16.105 -4.836 1.00 . A A . 56 LEU CG 1 1
6 11193 1 1 56 LEU H H 12.833 13.258 -5.001 1.00 . A A . 56 LEU H 1 1
6 11194 1 1 56 LEU HA H 13.350 15.028 -2.722 1.00 . A A . 56 LEU HA 1 1
6 11195 1 1 56 LEU HB2 H 10.790 14.354 -4.154 1.00 . A A . 56 LEU HB2 1 1
6 11196 1 1 56 LEU HB3 H 11.011 15.590 -2.931 1.00 . A A . 56 LEU HB3 1 1
6 11197 1 1 56 LEU HD11 H 9.874 15.999 -5.717 1.00 . A A . 56 LEU HD11 1 1
6 11198 1 1 56 LEU HD12 H 10.795 17.433 -6.150 1.00 . A A . 56 LEU HD12 1 1
6 11199 1 1 56 LEU HD13 H 10.070 17.306 -4.547 1.00 . A A . 56 LEU HD13 1 1
6 11200 1 1 56 LEU HD21 H 13.714 16.688 -4.027 1.00 . A A . 56 LEU HD21 1 1
6 11201 1 1 56 LEU HD22 H 12.355 17.656 -3.455 1.00 . A A . 56 LEU HD22 1 1
6 11202 1 1 56 LEU HD23 H 12.978 17.889 -5.085 1.00 . A A . 56 LEU HD23 1 1
6 11203 1 1 56 LEU HG H 12.281 15.599 -5.669 1.00 . A A . 56 LEU HG 1 1
6 11204 1 1 56 LEU N N 13.374 13.630 -4.275 1.00 . A A . 56 LEU N 1 1
6 11205 1 1 56 LEU O O 12.028 12.148 -2.385 1.00 . A A . 56 LEU O 1 1
6 11206 1 1 57 LEU C C 10.294 13.025 0.394 1.00 . A A . 57 LEU C 1 1
6 11207 1 1 57 LEU CA C 11.812 13.027 0.236 1.00 . A A . 57 LEU CA 1 1
6 11208 1 1 57 LEU CB C 12.474 13.599 1.496 1.00 . A A . 57 LEU CB 1 1
6 11209 1 1 57 LEU CD1 C 12.943 11.505 2.775 1.00 . A A . 57 LEU CD1 1 1
6 11210 1 1 57 LEU CD2 C 12.678 13.668 3.990 1.00 . A A . 57 LEU CD2 1 1
6 11211 1 1 57 LEU CG C 12.231 12.841 2.800 1.00 . A A . 57 LEU CG 1 1
6 11212 1 1 57 LEU H H 12.300 14.799 -0.738 1.00 . A A . 57 LEU H 1 1
6 11213 1 1 57 LEU HA H 12.174 12.023 0.066 1.00 . A A . 57 LEU HA 1 1
6 11214 1 1 57 LEU HB2 H 13.540 13.620 1.322 1.00 . A A . 57 LEU HB2 1 1
6 11215 1 1 57 LEU HB3 H 12.139 14.615 1.618 1.00 . A A . 57 LEU HB3 1 1
6 11216 1 1 57 LEU HD11 H 12.682 10.928 3.651 1.00 . A A . 57 LEU HD11 1 1
6 11217 1 1 57 LEU HD12 H 14.009 11.682 2.771 1.00 . A A . 57 LEU HD12 1 1
6 11218 1 1 57 LEU HD13 H 12.666 10.974 1.877 1.00 . A A . 57 LEU HD13 1 1
6 11219 1 1 57 LEU HD21 H 13.734 13.871 3.905 1.00 . A A . 57 LEU HD21 1 1
6 11220 1 1 57 LEU HD22 H 12.491 13.118 4.901 1.00 . A A . 57 LEU HD22 1 1
6 11221 1 1 57 LEU HD23 H 12.130 14.598 4.014 1.00 . A A . 57 LEU HD23 1 1
6 11222 1 1 57 LEU HG H 11.173 12.647 2.896 1.00 . A A . 57 LEU HG 1 1
6 11223 1 1 57 LEU N N 12.167 13.838 -0.896 1.00 . A A . 57 LEU N 1 1
6 11224 1 1 57 LEU O O 9.681 14.073 0.471 1.00 . A A . 57 LEU O 1 1
6 11225 1 1 58 ALA C C 8.022 11.025 1.924 1.00 . A A . 58 ALA C 1 1
6 11226 1 1 58 ALA CA C 8.311 11.666 0.557 1.00 . A A . 58 ALA CA 1 1
6 11227 1 1 58 ALA CB C 7.848 10.750 -0.583 1.00 . A A . 58 ALA CB 1 1
6 11228 1 1 58 ALA H H 10.291 11.069 0.395 1.00 . A A . 58 ALA H 1 1
6 11229 1 1 58 ALA HA H 7.807 12.619 0.474 1.00 . A A . 58 ALA HA 1 1
6 11230 1 1 58 ALA HB1 H 8.064 11.218 -1.532 1.00 . A A . 58 ALA HB1 1 1
6 11231 1 1 58 ALA HB2 H 6.785 10.579 -0.501 1.00 . A A . 58 ALA HB2 1 1
6 11232 1 1 58 ALA HB3 H 8.371 9.808 -0.520 1.00 . A A . 58 ALA HB3 1 1
6 11233 1 1 58 ALA N N 9.730 11.873 0.437 1.00 . A A . 58 ALA N 1 1
6 11234 1 1 58 ALA O O 8.967 10.589 2.608 1.00 . A A . 58 ALA O 1 1
6 11235 1 1 59 PRO C C 6.587 8.833 3.567 1.00 . A A . 59 PRO C 1 1
6 11236 1 1 59 PRO CA C 6.369 10.346 3.633 1.00 . A A . 59 PRO CA 1 1
6 11237 1 1 59 PRO CB C 4.868 10.650 3.763 1.00 . A A . 59 PRO CB 1 1
6 11238 1 1 59 PRO CD C 5.576 11.611 1.720 1.00 . A A . 59 PRO CD 1 1
6 11239 1 1 59 PRO CG C 4.628 11.801 2.855 1.00 . A A . 59 PRO CG 1 1
6 11240 1 1 59 PRO HA H 6.901 10.741 4.485 1.00 . A A . 59 PRO HA 1 1
6 11241 1 1 59 PRO HB2 H 4.300 9.783 3.459 1.00 . A A . 59 PRO HB2 1 1
6 11242 1 1 59 PRO HB3 H 4.633 10.900 4.787 1.00 . A A . 59 PRO HB3 1 1
6 11243 1 1 59 PRO HD2 H 5.156 10.942 0.983 1.00 . A A . 59 PRO HD2 1 1
6 11244 1 1 59 PRO HD3 H 5.832 12.563 1.277 1.00 . A A . 59 PRO HD3 1 1
6 11245 1 1 59 PRO HG2 H 3.606 11.794 2.503 1.00 . A A . 59 PRO HG2 1 1
6 11246 1 1 59 PRO HG3 H 4.842 12.726 3.369 1.00 . A A . 59 PRO HG3 1 1
6 11247 1 1 59 PRO N N 6.748 11.003 2.378 1.00 . A A . 59 PRO N 1 1
6 11248 1 1 59 PRO O O 6.677 8.246 2.479 1.00 . A A . 59 PRO O 1 1
6 11249 1 1 60 ASN C C 5.692 6.109 5.423 1.00 . A A . 60 ASN C 1 1
6 11250 1 1 60 ASN CA C 6.859 6.771 4.757 1.00 . A A . 60 ASN CA 1 1
6 11251 1 1 60 ASN CB C 8.183 6.311 5.413 1.00 . A A . 60 ASN CB 1 1
6 11252 1 1 60 ASN CG C 8.472 6.884 6.804 1.00 . A A . 60 ASN CG 1 1
6 11253 1 1 60 ASN H H 6.637 8.719 5.548 1.00 . A A . 60 ASN H 1 1
6 11254 1 1 60 ASN HA H 6.863 6.446 3.727 1.00 . A A . 60 ASN HA 1 1
6 11255 1 1 60 ASN HB2 H 8.148 5.235 5.497 1.00 . A A . 60 ASN HB2 1 1
6 11256 1 1 60 ASN HB3 H 8.998 6.575 4.757 1.00 . A A . 60 ASN HB3 1 1
6 11257 1 1 60 ASN HD21 H 10.408 6.508 6.583 1.00 . A A . 60 ASN HD21 1 1
6 11258 1 1 60 ASN HD22 H 9.925 7.175 8.098 1.00 . A A . 60 ASN HD22 1 1
6 11259 1 1 60 ASN N N 6.693 8.211 4.710 1.00 . A A . 60 ASN N 1 1
6 11260 1 1 60 ASN ND2 N 9.716 6.869 7.187 1.00 . A A . 60 ASN ND2 1 1
6 11261 1 1 60 ASN O O 5.339 4.991 5.087 1.00 . A A . 60 ASN O 1 1
6 11262 1 1 60 ASN OD1 O 7.585 7.305 7.541 1.00 . A A . 60 ASN OD1 1 1
6 11263 1 1 61 GLU C C 2.723 6.937 6.548 1.00 . A A . 61 GLU C 1 1
6 11264 1 1 61 GLU CA C 3.984 6.294 7.080 1.00 . A A . 61 GLU CA 1 1
6 11265 1 1 61 GLU CB C 4.197 6.589 8.572 1.00 . A A . 61 GLU CB 1 1
6 11266 1 1 61 GLU CD C 3.387 6.416 10.948 1.00 . A A . 61 GLU CD 1 1
6 11267 1 1 61 GLU CG C 3.097 6.104 9.497 1.00 . A A . 61 GLU CG 1 1
6 11268 1 1 61 GLU H H 5.384 7.712 6.558 1.00 . A A . 61 GLU H 1 1
6 11269 1 1 61 GLU HA H 3.932 5.226 6.931 1.00 . A A . 61 GLU HA 1 1
6 11270 1 1 61 GLU HB2 H 5.121 6.125 8.884 1.00 . A A . 61 GLU HB2 1 1
6 11271 1 1 61 GLU HB3 H 4.296 7.657 8.697 1.00 . A A . 61 GLU HB3 1 1
6 11272 1 1 61 GLU HG2 H 2.171 6.587 9.218 1.00 . A A . 61 GLU HG2 1 1
6 11273 1 1 61 GLU HG3 H 2.993 5.035 9.387 1.00 . A A . 61 GLU HG3 1 1
6 11274 1 1 61 GLU N N 5.089 6.800 6.344 1.00 . A A . 61 GLU N 1 1
6 11275 1 1 61 GLU O O 2.666 8.143 6.370 1.00 . A A . 61 GLU O 1 1
6 11276 1 1 61 GLU OE1 O 3.280 7.594 11.356 1.00 . A A . 61 GLU OE1 1 1
6 11277 1 1 61 GLU OE2 O 3.677 5.466 11.733 1.00 . A A . 61 GLU OE2 1 1
6 11278 1 1 62 TYR C C -0.622 6.141 6.543 1.00 . A A . 62 TYR C 1 1
6 11279 1 1 62 TYR CA C 0.511 6.642 5.697 1.00 . A A . 62 TYR CA 1 1
6 11280 1 1 62 TYR CB C 0.304 6.250 4.224 1.00 . A A . 62 TYR CB 1 1
6 11281 1 1 62 TYR CD1 C 2.605 6.349 3.166 1.00 . A A . 62 TYR CD1 1 1
6 11282 1 1 62 TYR CD2 C 0.996 7.981 2.516 1.00 . A A . 62 TYR CD2 1 1
6 11283 1 1 62 TYR CE1 C 3.535 6.921 2.330 1.00 . A A . 62 TYR CE1 1 1
6 11284 1 1 62 TYR CE2 C 1.921 8.556 1.670 1.00 . A A . 62 TYR CE2 1 1
6 11285 1 1 62 TYR CG C 1.320 6.869 3.279 1.00 . A A . 62 TYR CG 1 1
6 11286 1 1 62 TYR CZ C 3.188 8.023 1.585 1.00 . A A . 62 TYR CZ 1 1
6 11287 1 1 62 TYR H H 1.907 5.167 6.291 1.00 . A A . 62 TYR H 1 1
6 11288 1 1 62 TYR HA H 0.552 7.720 5.764 1.00 . A A . 62 TYR HA 1 1
6 11289 1 1 62 TYR HB2 H 0.367 5.176 4.142 1.00 . A A . 62 TYR HB2 1 1
6 11290 1 1 62 TYR HB3 H -0.680 6.566 3.912 1.00 . A A . 62 TYR HB3 1 1
6 11291 1 1 62 TYR HD1 H 2.872 5.483 3.754 1.00 . A A . 62 TYR HD1 1 1
6 11292 1 1 62 TYR HD2 H 0.002 8.396 2.585 1.00 . A A . 62 TYR HD2 1 1
6 11293 1 1 62 TYR HE1 H 4.528 6.500 2.264 1.00 . A A . 62 TYR HE1 1 1
6 11294 1 1 62 TYR HE2 H 1.655 9.423 1.083 1.00 . A A . 62 TYR HE2 1 1
6 11295 1 1 62 TYR HH H 4.675 7.909 0.387 1.00 . A A . 62 TYR HH 1 1
6 11296 1 1 62 TYR N N 1.760 6.136 6.206 1.00 . A A . 62 TYR N 1 1
6 11297 1 1 62 TYR O O -0.885 4.933 6.607 1.00 . A A . 62 TYR O 1 1
6 11298 1 1 62 TYR OH O 4.110 8.597 0.752 1.00 . A A . 62 TYR OH 1 1
6 11299 1 1 63 ILE C C -3.674 6.948 7.305 1.00 . A A . 63 ILE C 1 1
6 11300 1 1 63 ILE CA C -2.382 6.719 8.063 1.00 . A A . 63 ILE CA 1 1
6 11301 1 1 63 ILE CB C -2.372 7.575 9.351 1.00 . A A . 63 ILE CB 1 1
6 11302 1 1 63 ILE CD1 C -0.875 8.291 11.292 1.00 . A A . 63 ILE CD1 1 1
6 11303 1 1 63 ILE CG1 C -1.027 7.418 10.070 1.00 . A A . 63 ILE CG1 1 1
6 11304 1 1 63 ILE CG2 C -3.524 7.159 10.272 1.00 . A A . 63 ILE CG2 1 1
6 11305 1 1 63 ILE H H -0.998 7.986 7.096 1.00 . A A . 63 ILE H 1 1
6 11306 1 1 63 ILE HA H -2.305 5.674 8.329 1.00 . A A . 63 ILE HA 1 1
6 11307 1 1 63 ILE HB H -2.505 8.610 9.072 1.00 . A A . 63 ILE HB 1 1
6 11308 1 1 63 ILE HD11 H -1.654 8.058 12.004 1.00 . A A . 63 ILE HD11 1 1
6 11309 1 1 63 ILE HD12 H -0.946 9.330 11.005 1.00 . A A . 63 ILE HD12 1 1
6 11310 1 1 63 ILE HD13 H 0.088 8.103 11.742 1.00 . A A . 63 ILE HD13 1 1
6 11311 1 1 63 ILE HG12 H -0.913 6.391 10.385 1.00 . A A . 63 ILE HG12 1 1
6 11312 1 1 63 ILE HG13 H -0.233 7.665 9.381 1.00 . A A . 63 ILE HG13 1 1
6 11313 1 1 63 ILE HG21 H -3.415 6.118 10.537 1.00 . A A . 63 ILE HG21 1 1
6 11314 1 1 63 ILE HG22 H -4.467 7.302 9.766 1.00 . A A . 63 ILE HG22 1 1
6 11315 1 1 63 ILE HG23 H -3.501 7.762 11.168 1.00 . A A . 63 ILE HG23 1 1
6 11316 1 1 63 ILE N N -1.277 7.047 7.203 1.00 . A A . 63 ILE N 1 1
6 11317 1 1 63 ILE O O -4.034 8.090 6.984 1.00 . A A . 63 ILE O 1 1
6 11318 1 1 64 ILE C C -6.729 5.633 7.134 1.00 . A A . 64 ILE C 1 1
6 11319 1 1 64 ILE CA C -5.547 5.910 6.224 1.00 . A A . 64 ILE CA 1 1
6 11320 1 1 64 ILE CB C -5.495 4.844 5.110 1.00 . A A . 64 ILE CB 1 1
6 11321 1 1 64 ILE CD1 C -3.943 3.906 3.303 1.00 . A A . 64 ILE CD1 1 1
6 11322 1 1 64 ILE CG1 C -4.217 5.027 4.275 1.00 . A A . 64 ILE CG1 1 1
6 11323 1 1 64 ILE CG2 C -6.734 4.958 4.229 1.00 . A A . 64 ILE CG2 1 1
6 11324 1 1 64 ILE H H -4.013 5.006 7.317 1.00 . A A . 64 ILE H 1 1
6 11325 1 1 64 ILE HA H -5.654 6.885 5.771 1.00 . A A . 64 ILE HA 1 1
6 11326 1 1 64 ILE HB H -5.481 3.866 5.565 1.00 . A A . 64 ILE HB 1 1
6 11327 1 1 64 ILE HD11 H -3.024 4.111 2.776 1.00 . A A . 64 ILE HD11 1 1
6 11328 1 1 64 ILE HD12 H -4.758 3.832 2.599 1.00 . A A . 64 ILE HD12 1 1
6 11329 1 1 64 ILE HD13 H -3.850 2.977 3.846 1.00 . A A . 64 ILE HD13 1 1
6 11330 1 1 64 ILE HG12 H -4.308 5.935 3.695 1.00 . A A . 64 ILE HG12 1 1
6 11331 1 1 64 ILE HG13 H -3.370 5.113 4.940 1.00 . A A . 64 ILE HG13 1 1
6 11332 1 1 64 ILE HG21 H -7.612 4.825 4.847 1.00 . A A . 64 ILE HG21 1 1
6 11333 1 1 64 ILE HG22 H -6.710 4.196 3.463 1.00 . A A . 64 ILE HG22 1 1
6 11334 1 1 64 ILE HG23 H -6.764 5.935 3.770 1.00 . A A . 64 ILE HG23 1 1
6 11335 1 1 64 ILE N N -4.339 5.880 6.997 1.00 . A A . 64 ILE N 1 1
6 11336 1 1 64 ILE O O -6.838 4.561 7.713 1.00 . A A . 64 ILE O 1 1
6 11337 1 1 65 THR C C -10.009 6.361 7.310 1.00 . A A . 65 THR C 1 1
6 11338 1 1 65 THR CA C -8.716 6.456 8.136 1.00 . A A . 65 THR CA 1 1
6 11339 1 1 65 THR CB C -8.780 7.656 9.086 1.00 . A A . 65 THR CB 1 1
6 11340 1 1 65 THR CG2 C -9.765 7.402 10.202 1.00 . A A . 65 THR CG2 1 1
6 11341 1 1 65 THR H H -7.467 7.430 6.776 1.00 . A A . 65 THR H 1 1
6 11342 1 1 65 THR HA H -8.596 5.559 8.723 1.00 . A A . 65 THR HA 1 1
6 11343 1 1 65 THR HB H -9.075 8.534 8.532 1.00 . A A . 65 THR HB 1 1
6 11344 1 1 65 THR HG1 H -6.864 7.361 9.101 1.00 . A A . 65 THR HG1 1 1
6 11345 1 1 65 THR HG21 H -10.742 7.222 9.780 1.00 . A A . 65 THR HG21 1 1
6 11346 1 1 65 THR HG22 H -9.803 8.265 10.848 1.00 . A A . 65 THR HG22 1 1
6 11347 1 1 65 THR HG23 H -9.451 6.537 10.769 1.00 . A A . 65 THR HG23 1 1
6 11348 1 1 65 THR N N -7.584 6.593 7.279 1.00 . A A . 65 THR N 1 1
6 11349 1 1 65 THR O O -10.274 7.225 6.458 1.00 . A A . 65 THR O 1 1
6 11350 1 1 65 THR OG1 O -7.476 7.851 9.665 1.00 . A A . 65 THR OG1 1 1
6 11351 1 1 66 LEU C C -13.107 4.942 8.002 1.00 . A A . 66 LEU C 1 1
6 11352 1 1 66 LEU CA C -12.049 5.016 6.912 1.00 . A A . 66 LEU CA 1 1
6 11353 1 1 66 LEU CB C -12.035 3.664 6.155 1.00 . A A . 66 LEU CB 1 1
6 11354 1 1 66 LEU CD1 C -12.494 4.410 3.805 1.00 . A A . 66 LEU CD1 1 1
6 11355 1 1 66 LEU CD2 C -10.133 4.157 4.558 1.00 . A A . 66 LEU CD2 1 1
6 11356 1 1 66 LEU CG C -11.552 3.645 4.697 1.00 . A A . 66 LEU CG 1 1
6 11357 1 1 66 LEU H H -10.385 4.605 8.146 1.00 . A A . 66 LEU H 1 1
6 11358 1 1 66 LEU HA H -12.282 5.814 6.223 1.00 . A A . 66 LEU HA 1 1
6 11359 1 1 66 LEU HB2 H -11.405 2.987 6.711 1.00 . A A . 66 LEU HB2 1 1
6 11360 1 1 66 LEU HB3 H -13.040 3.269 6.179 1.00 . A A . 66 LEU HB3 1 1
6 11361 1 1 66 LEU HD11 H -12.573 5.426 4.158 1.00 . A A . 66 LEU HD11 1 1
6 11362 1 1 66 LEU HD12 H -13.468 3.944 3.828 1.00 . A A . 66 LEU HD12 1 1
6 11363 1 1 66 LEU HD13 H -12.118 4.408 2.792 1.00 . A A . 66 LEU HD13 1 1
6 11364 1 1 66 LEU HD21 H -10.079 5.168 4.932 1.00 . A A . 66 LEU HD21 1 1
6 11365 1 1 66 LEU HD22 H -9.842 4.140 3.518 1.00 . A A . 66 LEU HD22 1 1
6 11366 1 1 66 LEU HD23 H -9.468 3.523 5.127 1.00 . A A . 66 LEU HD23 1 1
6 11367 1 1 66 LEU HG H -11.579 2.625 4.349 1.00 . A A . 66 LEU HG 1 1
6 11368 1 1 66 LEU N N -10.739 5.283 7.527 1.00 . A A . 66 LEU N 1 1
6 11369 1 1 66 LEU O O -12.805 5.161 9.171 1.00 . A A . 66 LEU O 1 1
6 11370 1 1 67 GLY C C -15.444 2.946 8.876 1.00 . A A . 67 GLY C 1 1
6 11371 1 1 67 GLY CA C -15.380 4.423 8.557 1.00 . A A . 67 GLY CA 1 1
6 11372 1 1 67 GLY H H -14.539 4.543 6.664 1.00 . A A . 67 GLY H 1 1
6 11373 1 1 67 GLY HA2 H -15.189 4.987 9.458 1.00 . A A . 67 GLY HA2 1 1
6 11374 1 1 67 GLY HA3 H -16.322 4.731 8.127 1.00 . A A . 67 GLY HA3 1 1
6 11375 1 1 67 GLY N N -14.318 4.650 7.623 1.00 . A A . 67 GLY N 1 1
6 11376 1 1 67 GLY O O -14.590 2.199 8.436 1.00 . A A . 67 GLY O 1 1
6 11377 1 1 68 VAL C C -16.822 0.168 8.848 1.00 . A A . 68 VAL C 1 1
6 11378 1 1 68 VAL CA C -16.499 1.114 10.012 1.00 . A A . 68 VAL CA 1 1
6 11379 1 1 68 VAL CB C -17.420 0.877 11.237 1.00 . A A . 68 VAL CB 1 1
6 11380 1 1 68 VAL CG1 C -18.834 1.419 11.030 1.00 . A A . 68 VAL CG1 1 1
6 11381 1 1 68 VAL CG2 C -17.450 -0.591 11.644 1.00 . A A . 68 VAL CG2 1 1
6 11382 1 1 68 VAL H H -17.115 3.146 9.920 1.00 . A A . 68 VAL H 1 1
6 11383 1 1 68 VAL HA H -15.490 0.864 10.308 1.00 . A A . 68 VAL HA 1 1
6 11384 1 1 68 VAL HB H -16.933 1.431 12.022 1.00 . A A . 68 VAL HB 1 1
6 11385 1 1 68 VAL HG11 H -18.794 2.485 10.860 1.00 . A A . 68 VAL HG11 1 1
6 11386 1 1 68 VAL HG12 H -19.429 1.214 11.906 1.00 . A A . 68 VAL HG12 1 1
6 11387 1 1 68 VAL HG13 H -19.280 0.934 10.173 1.00 . A A . 68 VAL HG13 1 1
6 11388 1 1 68 VAL HG21 H -16.453 -0.914 11.908 1.00 . A A . 68 VAL HG21 1 1
6 11389 1 1 68 VAL HG22 H -17.813 -1.184 10.817 1.00 . A A . 68 VAL HG22 1 1
6 11390 1 1 68 VAL HG23 H -18.107 -0.717 12.492 1.00 . A A . 68 VAL HG23 1 1
6 11391 1 1 68 VAL N N -16.426 2.515 9.623 1.00 . A A . 68 VAL N 1 1
6 11392 1 1 68 VAL O O -16.012 -0.694 8.527 1.00 . A A . 68 VAL O 1 1
6 11393 1 1 69 HIS C C -17.372 -0.536 6.010 1.00 . A A . 69 HIS C 1 1
6 11394 1 1 69 HIS CA C -18.427 -0.474 7.094 1.00 . A A . 69 HIS CA 1 1
6 11395 1 1 69 HIS CB C -19.760 0.090 6.526 1.00 . A A . 69 HIS CB 1 1
6 11396 1 1 69 HIS CD2 C -20.751 -1.677 4.897 1.00 . A A . 69 HIS CD2 1 1
6 11397 1 1 69 HIS CE1 C -20.508 -0.593 3.037 1.00 . A A . 69 HIS CE1 1 1
6 11398 1 1 69 HIS CG C -20.199 -0.485 5.204 1.00 . A A . 69 HIS CG 1 1
6 11399 1 1 69 HIS H H -18.503 1.154 8.457 1.00 . A A . 69 HIS H 1 1
6 11400 1 1 69 HIS HA H -18.602 -1.468 7.478 1.00 . A A . 69 HIS HA 1 1
6 11401 1 1 69 HIS HB2 H -20.552 -0.106 7.230 1.00 . A A . 69 HIS HB2 1 1
6 11402 1 1 69 HIS HB3 H -19.657 1.158 6.403 1.00 . A A . 69 HIS HB3 1 1
6 11403 1 1 69 HIS HD1 H -19.721 1.108 3.915 1.00 . A A . 69 HIS HD1 1 1
6 11404 1 1 69 HIS HD2 H -21.006 -2.457 5.599 1.00 . A A . 69 HIS HD2 1 1
6 11405 1 1 69 HIS HE1 H -20.514 -0.321 1.992 1.00 . A A . 69 HIS HE1 1 1
6 11406 1 1 69 HIS N N -17.966 0.376 8.197 1.00 . A A . 69 HIS N 1 1
6 11407 1 1 69 HIS ND1 N -20.060 0.187 4.013 1.00 . A A . 69 HIS ND1 1 1
6 11408 1 1 69 HIS NE2 N -20.945 -1.745 3.518 1.00 . A A . 69 HIS NE2 1 1
6 11409 1 1 69 HIS O O -16.938 -1.602 5.590 1.00 . A A . 69 HIS O 1 1
6 11410 1 1 70 ASP C C -14.620 0.211 4.905 1.00 . A A . 70 ASP C 1 1
6 11411 1 1 70 ASP CA C -15.993 0.772 4.574 1.00 . A A . 70 ASP CA 1 1
6 11412 1 1 70 ASP CB C -15.989 2.220 4.036 1.00 . A A . 70 ASP CB 1 1
6 11413 1 1 70 ASP CG C -16.225 3.275 5.102 1.00 . A A . 70 ASP CG 1 1
6 11414 1 1 70 ASP H H -17.276 1.430 6.045 1.00 . A A . 70 ASP H 1 1
6 11415 1 1 70 ASP HA H -16.367 0.138 3.784 1.00 . A A . 70 ASP HA 1 1
6 11416 1 1 70 ASP HB2 H -15.039 2.424 3.567 1.00 . A A . 70 ASP HB2 1 1
6 11417 1 1 70 ASP HB3 H -16.768 2.315 3.295 1.00 . A A . 70 ASP HB3 1 1
6 11418 1 1 70 ASP N N -16.948 0.608 5.615 1.00 . A A . 70 ASP N 1 1
6 11419 1 1 70 ASP O O -13.954 -0.312 4.018 1.00 . A A . 70 ASP O 1 1
6 11420 1 1 70 ASP OD1 O -17.339 3.254 5.747 1.00 . A A . 70 ASP OD1 1 1
6 11421 1 1 70 ASP OD2 O -15.378 4.117 5.303 1.00 . A A . 70 ASP OD2 1 1
6 11422 1 1 71 PHE C C -12.993 -1.887 6.398 1.00 . A A . 71 PHE C 1 1
6 11423 1 1 71 PHE CA C -12.950 -0.365 6.557 1.00 . A A . 71 PHE CA 1 1
6 11424 1 1 71 PHE CB C -12.600 0.030 7.988 1.00 . A A . 71 PHE CB 1 1
6 11425 1 1 71 PHE CD1 C -10.131 -0.172 8.286 1.00 . A A . 71 PHE CD1 1 1
6 11426 1 1 71 PHE CD2 C -11.538 -1.727 9.404 1.00 . A A . 71 PHE CD2 1 1
6 11427 1 1 71 PHE CE1 C -9.022 -0.786 8.831 1.00 . A A . 71 PHE CE1 1 1
6 11428 1 1 71 PHE CE2 C -10.437 -2.346 9.955 1.00 . A A . 71 PHE CE2 1 1
6 11429 1 1 71 PHE CG C -11.394 -0.636 8.567 1.00 . A A . 71 PHE CG 1 1
6 11430 1 1 71 PHE CZ C -9.175 -1.874 9.666 1.00 . A A . 71 PHE CZ 1 1
6 11431 1 1 71 PHE H H -14.761 0.636 6.896 1.00 . A A . 71 PHE H 1 1
6 11432 1 1 71 PHE HA H -12.198 0.030 5.890 1.00 . A A . 71 PHE HA 1 1
6 11433 1 1 71 PHE HB2 H -12.406 1.092 7.981 1.00 . A A . 71 PHE HB2 1 1
6 11434 1 1 71 PHE HB3 H -13.449 -0.173 8.626 1.00 . A A . 71 PHE HB3 1 1
6 11435 1 1 71 PHE HD1 H -10.026 0.680 7.632 1.00 . A A . 71 PHE HD1 1 1
6 11436 1 1 71 PHE HD2 H -12.538 -2.078 9.612 1.00 . A A . 71 PHE HD2 1 1
6 11437 1 1 71 PHE HE1 H -8.033 -0.418 8.607 1.00 . A A . 71 PHE HE1 1 1
6 11438 1 1 71 PHE HE2 H -10.562 -3.198 10.608 1.00 . A A . 71 PHE HE2 1 1
6 11439 1 1 71 PHE HZ H -8.307 -2.352 10.095 1.00 . A A . 71 PHE HZ 1 1
6 11440 1 1 71 PHE N N -14.223 0.225 6.177 1.00 . A A . 71 PHE N 1 1
6 11441 1 1 71 PHE O O -12.065 -2.494 5.845 1.00 . A A . 71 PHE O 1 1
6 11442 1 1 72 GLU C C -14.285 -4.420 5.360 1.00 . A A . 72 GLU C 1 1
6 11443 1 1 72 GLU CA C -14.286 -3.937 6.797 1.00 . A A . 72 GLU CA 1 1
6 11444 1 1 72 GLU CB C -15.639 -4.294 7.370 1.00 . A A . 72 GLU CB 1 1
6 11445 1 1 72 GLU CD C -17.355 -4.016 9.107 1.00 . A A . 72 GLU CD 1 1
6 11446 1 1 72 GLU CG C -15.940 -3.727 8.722 1.00 . A A . 72 GLU CG 1 1
6 11447 1 1 72 GLU H H -14.812 -1.923 7.213 1.00 . A A . 72 GLU H 1 1
6 11448 1 1 72 GLU HA H -13.518 -4.426 7.375 1.00 . A A . 72 GLU HA 1 1
6 11449 1 1 72 GLU HB2 H -16.401 -3.935 6.693 1.00 . A A . 72 GLU HB2 1 1
6 11450 1 1 72 GLU HB3 H -15.709 -5.369 7.428 1.00 . A A . 72 GLU HB3 1 1
6 11451 1 1 72 GLU HG2 H -15.273 -4.168 9.448 1.00 . A A . 72 GLU HG2 1 1
6 11452 1 1 72 GLU HG3 H -15.801 -2.656 8.696 1.00 . A A . 72 GLU HG3 1 1
6 11453 1 1 72 GLU N N -14.097 -2.484 6.840 1.00 . A A . 72 GLU N 1 1
6 11454 1 1 72 GLU O O -13.759 -5.483 5.033 1.00 . A A . 72 GLU O 1 1
6 11455 1 1 72 GLU OE1 O -18.290 -3.611 8.374 1.00 . A A . 72 GLU OE1 1 1
6 11456 1 1 72 GLU OE2 O -17.575 -4.702 10.109 1.00 . A A . 72 GLU OE2 1 1
6 11457 1 1 73 LYS C C -13.806 -3.732 2.299 1.00 . A A . 73 LYS C 1 1
6 11458 1 1 73 LYS CA C -15.061 -3.988 3.128 1.00 . A A . 73 LYS CA 1 1
6 11459 1 1 73 LYS CB C -16.342 -3.352 2.537 1.00 . A A . 73 LYS CB 1 1
6 11460 1 1 73 LYS CD C -17.858 -4.208 4.463 1.00 . A A . 73 LYS CD 1 1
6 11461 1 1 73 LYS CE C -19.201 -4.800 4.842 1.00 . A A . 73 LYS CE 1 1
6 11462 1 1 73 LYS CG C -17.684 -4.049 2.945 1.00 . A A . 73 LYS CG 1 1
6 11463 1 1 73 LYS H H -15.228 -2.767 4.836 1.00 . A A . 73 LYS H 1 1
6 11464 1 1 73 LYS HA H -15.197 -5.061 3.135 1.00 . A A . 73 LYS HA 1 1
6 11465 1 1 73 LYS HB2 H -16.390 -2.322 2.858 1.00 . A A . 73 LYS HB2 1 1
6 11466 1 1 73 LYS HB3 H -16.268 -3.372 1.460 1.00 . A A . 73 LYS HB3 1 1
6 11467 1 1 73 LYS HD2 H -17.081 -4.859 4.833 1.00 . A A . 73 LYS HD2 1 1
6 11468 1 1 73 LYS HD3 H -17.758 -3.235 4.925 1.00 . A A . 73 LYS HD3 1 1
6 11469 1 1 73 LYS HE2 H -19.980 -4.129 4.516 1.00 . A A . 73 LYS HE2 1 1
6 11470 1 1 73 LYS HE3 H -19.310 -5.746 4.334 1.00 . A A . 73 LYS HE3 1 1
6 11471 1 1 73 LYS HG2 H -18.506 -3.456 2.572 1.00 . A A . 73 LYS HG2 1 1
6 11472 1 1 73 LYS HG3 H -17.718 -5.024 2.480 1.00 . A A . 73 LYS HG3 1 1
6 11473 1 1 73 LYS HZ1 H -19.097 -4.180 6.888 1.00 . A A . 73 LYS HZ1 1 1
6 11474 1 1 73 LYS HZ2 H -18.704 -5.784 6.625 1.00 . A A . 73 LYS HZ2 1 1
6 11475 1 1 73 LYS HZ3 H -20.305 -5.305 6.569 1.00 . A A . 73 LYS HZ3 1 1
6 11476 1 1 73 LYS N N -14.887 -3.629 4.509 1.00 . A A . 73 LYS N 1 1
6 11477 1 1 73 LYS NZ N -19.337 -5.020 6.312 1.00 . A A . 73 LYS NZ 1 1
6 11478 1 1 73 LYS O O -13.678 -4.249 1.181 1.00 . A A . 73 LYS O 1 1
6 11479 1 1 74 LEU C C -10.827 -4.104 2.409 1.00 . A A . 74 LEU C 1 1
6 11480 1 1 74 LEU CA C -11.564 -2.801 2.212 1.00 . A A . 74 LEU CA 1 1
6 11481 1 1 74 LEU CB C -10.704 -1.687 2.835 1.00 . A A . 74 LEU CB 1 1
6 11482 1 1 74 LEU CD1 C -10.126 0.668 3.322 1.00 . A A . 74 LEU CD1 1 1
6 11483 1 1 74 LEU CD2 C -11.487 0.152 1.300 1.00 . A A . 74 LEU CD2 1 1
6 11484 1 1 74 LEU CG C -11.184 -0.242 2.739 1.00 . A A . 74 LEU CG 1 1
6 11485 1 1 74 LEU H H -13.077 -2.428 3.658 1.00 . A A . 74 LEU H 1 1
6 11486 1 1 74 LEU HA H -11.706 -2.618 1.158 1.00 . A A . 74 LEU HA 1 1
6 11487 1 1 74 LEU HB2 H -10.587 -1.917 3.884 1.00 . A A . 74 LEU HB2 1 1
6 11488 1 1 74 LEU HB3 H -9.725 -1.746 2.379 1.00 . A A . 74 LEU HB3 1 1
6 11489 1 1 74 LEU HD11 H -10.028 0.486 4.382 1.00 . A A . 74 LEU HD11 1 1
6 11490 1 1 74 LEU HD12 H -10.379 1.700 3.133 1.00 . A A . 74 LEU HD12 1 1
6 11491 1 1 74 LEU HD13 H -9.182 0.453 2.842 1.00 . A A . 74 LEU HD13 1 1
6 11492 1 1 74 LEU HD21 H -12.250 -0.499 0.900 1.00 . A A . 74 LEU HD21 1 1
6 11493 1 1 74 LEU HD22 H -10.589 0.063 0.707 1.00 . A A . 74 LEU HD22 1 1
6 11494 1 1 74 LEU HD23 H -11.834 1.175 1.272 1.00 . A A . 74 LEU HD23 1 1
6 11495 1 1 74 LEU HG H -12.075 -0.117 3.338 1.00 . A A . 74 LEU HG 1 1
6 11496 1 1 74 LEU N N -12.873 -2.934 2.842 1.00 . A A . 74 LEU N 1 1
6 11497 1 1 74 LEU O O -10.204 -4.645 1.488 1.00 . A A . 74 LEU O 1 1
6 11498 1 1 75 GLY C C -10.576 -6.226 5.348 1.00 . A A . 75 GLY C 1 1
6 11499 1 1 75 GLY CA C -10.278 -5.813 3.943 1.00 . A A . 75 GLY CA 1 1
6 11500 1 1 75 GLY H H -11.379 -4.102 4.322 1.00 . A A . 75 GLY H 1 1
6 11501 1 1 75 GLY HA2 H -10.616 -6.579 3.262 1.00 . A A . 75 GLY HA2 1 1
6 11502 1 1 75 GLY HA3 H -9.209 -5.700 3.839 1.00 . A A . 75 GLY HA3 1 1
6 11503 1 1 75 GLY N N -10.896 -4.592 3.619 1.00 . A A . 75 GLY N 1 1
6 11504 1 1 75 GLY O O -10.280 -5.496 6.292 1.00 . A A . 75 GLY O 1 1
6 11505 1 1 76 ALA C C -10.080 -8.431 7.380 1.00 . A A . 76 ALA C 1 1
6 11506 1 1 76 ALA CA C -11.421 -7.991 6.804 1.00 . A A . 76 ALA CA 1 1
6 11507 1 1 76 ALA CB C -12.375 -9.172 6.691 1.00 . A A . 76 ALA CB 1 1
6 11508 1 1 76 ALA H H -11.467 -7.869 4.683 1.00 . A A . 76 ALA H 1 1
6 11509 1 1 76 ALA HA H -11.850 -7.232 7.444 1.00 . A A . 76 ALA HA 1 1
6 11510 1 1 76 ALA HB1 H -12.537 -9.597 7.671 1.00 . A A . 76 ALA HB1 1 1
6 11511 1 1 76 ALA HB2 H -11.946 -9.920 6.040 1.00 . A A . 76 ALA HB2 1 1
6 11512 1 1 76 ALA HB3 H -13.318 -8.839 6.283 1.00 . A A . 76 ALA HB3 1 1
6 11513 1 1 76 ALA N N -11.176 -7.398 5.494 1.00 . A A . 76 ALA N 1 1
6 11514 1 1 76 ALA O O -9.935 -8.684 8.582 1.00 . A A . 76 ALA O 1 1
6 11515 1 1 77 ASP C C -7.019 -7.499 6.413 1.00 . A A . 77 ASP C 1 1
6 11516 1 1 77 ASP CA C -7.741 -8.800 6.788 1.00 . A A . 77 ASP CA 1 1
6 11517 1 1 77 ASP CB C -7.170 -9.948 5.922 1.00 . A A . 77 ASP CB 1 1
6 11518 1 1 77 ASP CG C -7.987 -11.220 5.931 1.00 . A A . 77 ASP CG 1 1
6 11519 1 1 77 ASP H H -9.402 -8.449 5.549 1.00 . A A . 77 ASP H 1 1
6 11520 1 1 77 ASP HA H -7.631 -9.013 7.841 1.00 . A A . 77 ASP HA 1 1
6 11521 1 1 77 ASP HB2 H -7.107 -9.612 4.899 1.00 . A A . 77 ASP HB2 1 1
6 11522 1 1 77 ASP HB3 H -6.173 -10.184 6.265 1.00 . A A . 77 ASP HB3 1 1
6 11523 1 1 77 ASP N N -9.127 -8.552 6.484 1.00 . A A . 77 ASP N 1 1
6 11524 1 1 77 ASP O O -6.635 -7.314 5.244 1.00 . A A . 77 ASP O 1 1
6 11525 1 1 77 ASP OD1 O -8.891 -11.361 5.078 1.00 . A A . 77 ASP OD1 1 1
6 11526 1 1 77 ASP OD2 O -7.736 -12.121 6.757 1.00 . A A . 77 ASP OD2 1 1
6 11527 1 1 78 PRO C C -4.885 -5.168 6.765 1.00 . A A . 78 PRO C 1 1
6 11528 1 1 78 PRO CA C -6.382 -5.198 7.060 1.00 . A A . 78 PRO CA 1 1
6 11529 1 1 78 PRO CB C -6.681 -4.399 8.344 1.00 . A A . 78 PRO CB 1 1
6 11530 1 1 78 PRO CD C -7.297 -6.662 8.760 1.00 . A A . 78 PRO CD 1 1
6 11531 1 1 78 PRO CG C -7.620 -5.253 9.132 1.00 . A A . 78 PRO CG 1 1
6 11532 1 1 78 PRO HA H -6.910 -4.744 6.236 1.00 . A A . 78 PRO HA 1 1
6 11533 1 1 78 PRO HB2 H -5.759 -4.230 8.879 1.00 . A A . 78 PRO HB2 1 1
6 11534 1 1 78 PRO HB3 H -7.132 -3.452 8.086 1.00 . A A . 78 PRO HB3 1 1
6 11535 1 1 78 PRO HD2 H -6.475 -7.027 9.360 1.00 . A A . 78 PRO HD2 1 1
6 11536 1 1 78 PRO HD3 H -8.167 -7.293 8.869 1.00 . A A . 78 PRO HD3 1 1
6 11537 1 1 78 PRO HG2 H -7.462 -5.096 10.189 1.00 . A A . 78 PRO HG2 1 1
6 11538 1 1 78 PRO HG3 H -8.642 -5.019 8.868 1.00 . A A . 78 PRO HG3 1 1
6 11539 1 1 78 PRO N N -6.908 -6.541 7.351 1.00 . A A . 78 PRO N 1 1
6 11540 1 1 78 PRO O O -4.423 -4.389 5.920 1.00 . A A . 78 PRO O 1 1
6 11541 1 1 79 GLU C C -2.227 -6.515 5.930 1.00 . A A . 79 GLU C 1 1
6 11542 1 1 79 GLU CA C -2.702 -6.002 7.294 1.00 . A A . 79 GLU CA 1 1
6 11543 1 1 79 GLU CB C -2.049 -6.723 8.469 1.00 . A A . 79 GLU CB 1 1
6 11544 1 1 79 GLU CD C -0.012 -7.039 9.863 1.00 . A A . 79 GLU CD 1 1
6 11545 1 1 79 GLU CG C -0.551 -6.535 8.562 1.00 . A A . 79 GLU CG 1 1
6 11546 1 1 79 GLU H H -4.563 -6.741 7.940 1.00 . A A . 79 GLU H 1 1
6 11547 1 1 79 GLU HA H -2.439 -4.955 7.343 1.00 . A A . 79 GLU HA 1 1
6 11548 1 1 79 GLU HB2 H -2.487 -6.360 9.386 1.00 . A A . 79 GLU HB2 1 1
6 11549 1 1 79 GLU HB3 H -2.247 -7.781 8.382 1.00 . A A . 79 GLU HB3 1 1
6 11550 1 1 79 GLU HG2 H -0.075 -7.068 7.753 1.00 . A A . 79 GLU HG2 1 1
6 11551 1 1 79 GLU HG3 H -0.325 -5.482 8.477 1.00 . A A . 79 GLU HG3 1 1
6 11552 1 1 79 GLU N N -4.140 -6.039 7.400 1.00 . A A . 79 GLU N 1 1
6 11553 1 1 79 GLU O O -1.181 -6.098 5.438 1.00 . A A . 79 GLU O 1 1
6 11554 1 1 79 GLU OE1 O 0.336 -8.236 9.961 1.00 . A A . 79 GLU OE1 1 1
6 11555 1 1 79 GLU OE2 O 0.068 -6.248 10.821 1.00 . A A . 79 GLU OE2 1 1
6 11556 1 1 80 LEU C C -2.802 -6.632 2.982 1.00 . A A . 80 LEU C 1 1
6 11557 1 1 80 LEU CA C -2.725 -7.815 3.944 1.00 . A A . 80 LEU CA 1 1
6 11558 1 1 80 LEU CB C -3.684 -8.919 3.497 1.00 . A A . 80 LEU CB 1 1
6 11559 1 1 80 LEU CD1 C -4.609 -11.235 3.682 1.00 . A A . 80 LEU CD1 1 1
6 11560 1 1 80 LEU CD2 C -2.212 -10.824 4.240 1.00 . A A . 80 LEU CD2 1 1
6 11561 1 1 80 LEU CG C -3.621 -10.243 4.266 1.00 . A A . 80 LEU CG 1 1
6 11562 1 1 80 LEU H H -3.818 -7.718 5.755 1.00 . A A . 80 LEU H 1 1
6 11563 1 1 80 LEU HA H -1.713 -8.193 3.937 1.00 . A A . 80 LEU HA 1 1
6 11564 1 1 80 LEU HB2 H -4.690 -8.531 3.578 1.00 . A A . 80 LEU HB2 1 1
6 11565 1 1 80 LEU HB3 H -3.482 -9.119 2.458 1.00 . A A . 80 LEU HB3 1 1
6 11566 1 1 80 LEU HD11 H -5.607 -10.829 3.740 1.00 . A A . 80 LEU HD11 1 1
6 11567 1 1 80 LEU HD12 H -4.562 -12.152 4.250 1.00 . A A . 80 LEU HD12 1 1
6 11568 1 1 80 LEU HD13 H -4.358 -11.434 2.650 1.00 . A A . 80 LEU HD13 1 1
6 11569 1 1 80 LEU HD21 H -2.208 -11.768 4.765 1.00 . A A . 80 LEU HD21 1 1
6 11570 1 1 80 LEU HD22 H -1.525 -10.143 4.717 1.00 . A A . 80 LEU HD22 1 1
6 11571 1 1 80 LEU HD23 H -1.907 -10.985 3.216 1.00 . A A . 80 LEU HD23 1 1
6 11572 1 1 80 LEU HG H -3.900 -10.069 5.294 1.00 . A A . 80 LEU HG 1 1
6 11573 1 1 80 LEU N N -3.025 -7.365 5.295 1.00 . A A . 80 LEU N 1 1
6 11574 1 1 80 LEU O O -2.013 -6.525 2.031 1.00 . A A . 80 LEU O 1 1
6 11575 1 1 81 LYS C C -2.760 -3.554 2.806 1.00 . A A . 81 LYS C 1 1
6 11576 1 1 81 LYS CA C -3.885 -4.520 2.475 1.00 . A A . 81 LYS CA 1 1
6 11577 1 1 81 LYS CB C -5.268 -3.881 2.697 1.00 . A A . 81 LYS CB 1 1
6 11578 1 1 81 LYS CD C -6.355 -5.096 0.775 1.00 . A A . 81 LYS CD 1 1
6 11579 1 1 81 LYS CE C -7.465 -6.032 0.324 1.00 . A A . 81 LYS CE 1 1
6 11580 1 1 81 LYS CG C -6.439 -4.767 2.261 1.00 . A A . 81 LYS CG 1 1
6 11581 1 1 81 LYS H H -4.326 -5.887 4.024 1.00 . A A . 81 LYS H 1 1
6 11582 1 1 81 LYS HA H -3.779 -4.795 1.436 1.00 . A A . 81 LYS HA 1 1
6 11583 1 1 81 LYS HB2 H -5.381 -3.664 3.749 1.00 . A A . 81 LYS HB2 1 1
6 11584 1 1 81 LYS HB3 H -5.317 -2.955 2.143 1.00 . A A . 81 LYS HB3 1 1
6 11585 1 1 81 LYS HD2 H -6.417 -4.181 0.205 1.00 . A A . 81 LYS HD2 1 1
6 11586 1 1 81 LYS HD3 H -5.405 -5.573 0.591 1.00 . A A . 81 LYS HD3 1 1
6 11587 1 1 81 LYS HE2 H -7.386 -6.947 0.891 1.00 . A A . 81 LYS HE2 1 1
6 11588 1 1 81 LYS HE3 H -8.422 -5.569 0.512 1.00 . A A . 81 LYS HE3 1 1
6 11589 1 1 81 LYS HG2 H -6.414 -5.687 2.827 1.00 . A A . 81 LYS HG2 1 1
6 11590 1 1 81 LYS HG3 H -7.365 -4.248 2.457 1.00 . A A . 81 LYS HG3 1 1
6 11591 1 1 81 LYS HZ1 H -8.114 -7.005 -1.420 1.00 . A A . 81 LYS HZ1 1 1
6 11592 1 1 81 LYS HZ2 H -6.438 -6.816 -1.319 1.00 . A A . 81 LYS HZ2 1 1
6 11593 1 1 81 LYS HZ3 H -7.399 -5.501 -1.687 1.00 . A A . 81 LYS HZ3 1 1
6 11594 1 1 81 LYS N N -3.731 -5.729 3.259 1.00 . A A . 81 LYS N 1 1
6 11595 1 1 81 LYS NZ N -7.354 -6.365 -1.114 1.00 . A A . 81 LYS NZ 1 1
6 11596 1 1 81 LYS O O -2.270 -2.844 1.929 1.00 . A A . 81 LYS O 1 1
6 11597 1 1 82 SER C C 0.045 -3.180 3.709 1.00 . A A . 82 SER C 1 1
6 11598 1 1 82 SER CA C -1.193 -2.784 4.512 1.00 . A A . 82 SER CA 1 1
6 11599 1 1 82 SER CB C -0.953 -2.991 6.023 1.00 . A A . 82 SER CB 1 1
6 11600 1 1 82 SER H H -2.808 -4.123 4.721 1.00 . A A . 82 SER H 1 1
6 11601 1 1 82 SER HA H -1.413 -1.745 4.325 1.00 . A A . 82 SER HA 1 1
6 11602 1 1 82 SER HB2 H -1.782 -2.579 6.579 1.00 . A A . 82 SER HB2 1 1
6 11603 1 1 82 SER HB3 H -0.881 -4.050 6.220 1.00 . A A . 82 SER HB3 1 1
6 11604 1 1 82 SER HG H 0.036 -1.439 6.675 1.00 . A A . 82 SER HG 1 1
6 11605 1 1 82 SER N N -2.329 -3.568 4.068 1.00 . A A . 82 SER N 1 1
6 11606 1 1 82 SER O O 0.708 -2.334 3.127 1.00 . A A . 82 SER O 1 1
6 11607 1 1 82 SER OG O 0.245 -2.365 6.464 1.00 . A A . 82 SER OG 1 1
6 11608 1 1 83 THR C C 1.284 -4.651 1.409 1.00 . A A . 83 THR C 1 1
6 11609 1 1 83 THR CA C 1.437 -4.977 2.912 1.00 . A A . 83 THR CA 1 1
6 11610 1 1 83 THR CB C 1.552 -6.495 3.129 1.00 . A A . 83 THR CB 1 1
6 11611 1 1 83 THR CG2 C 2.833 -7.044 2.517 1.00 . A A . 83 THR CG2 1 1
6 11612 1 1 83 THR H H -0.247 -5.116 4.139 1.00 . A A . 83 THR H 1 1
6 11613 1 1 83 THR HA H 2.332 -4.503 3.288 1.00 . A A . 83 THR HA 1 1
6 11614 1 1 83 THR HB H 0.695 -6.976 2.680 1.00 . A A . 83 THR HB 1 1
6 11615 1 1 83 THR HG1 H 1.734 -5.924 5.010 1.00 . A A . 83 THR HG1 1 1
6 11616 1 1 83 THR HG21 H 2.842 -6.839 1.457 1.00 . A A . 83 THR HG21 1 1
6 11617 1 1 83 THR HG22 H 2.882 -8.110 2.682 1.00 . A A . 83 THR HG22 1 1
6 11618 1 1 83 THR HG23 H 3.682 -6.570 2.986 1.00 . A A . 83 THR HG23 1 1
6 11619 1 1 83 THR N N 0.317 -4.471 3.652 1.00 . A A . 83 THR N 1 1
6 11620 1 1 83 THR O O 2.222 -4.170 0.781 1.00 . A A . 83 THR O 1 1
6 11621 1 1 83 THR OG1 O 1.557 -6.755 4.546 1.00 . A A . 83 THR OG1 1 1
6 11622 1 1 84 GLY C C 0.104 -3.171 -0.952 1.00 . A A . 84 GLY C 1 1
6 11623 1 1 84 GLY CA C -0.192 -4.604 -0.533 1.00 . A A . 84 GLY CA 1 1
6 11624 1 1 84 GLY H H -0.651 -5.178 1.454 1.00 . A A . 84 GLY H 1 1
6 11625 1 1 84 GLY HA2 H 0.417 -5.269 -1.124 1.00 . A A . 84 GLY HA2 1 1
6 11626 1 1 84 GLY HA3 H -1.233 -4.816 -0.732 1.00 . A A . 84 GLY HA3 1 1
6 11627 1 1 84 GLY N N 0.076 -4.853 0.878 1.00 . A A . 84 GLY N 1 1
6 11628 1 1 84 GLY O O 0.957 -2.935 -1.811 1.00 . A A . 84 GLY O 1 1
6 11629 1 1 85 PHE C C 1.001 -0.269 -0.299 1.00 . A A . 85 PHE C 1 1
6 11630 1 1 85 PHE CA C -0.390 -0.808 -0.632 1.00 . A A . 85 PHE CA 1 1
6 11631 1 1 85 PHE CB C -1.482 0.048 0.022 1.00 . A A . 85 PHE CB 1 1
6 11632 1 1 85 PHE CD1 C -3.721 -1.075 -0.234 1.00 . A A . 85 PHE CD1 1 1
6 11633 1 1 85 PHE CD2 C -3.218 0.792 -1.623 1.00 . A A . 85 PHE CD2 1 1
6 11634 1 1 85 PHE CE1 C -4.962 -1.187 -0.829 1.00 . A A . 85 PHE CE1 1 1
6 11635 1 1 85 PHE CE2 C -4.452 0.687 -2.221 1.00 . A A . 85 PHE CE2 1 1
6 11636 1 1 85 PHE CG C -2.835 -0.085 -0.624 1.00 . A A . 85 PHE CG 1 1
6 11637 1 1 85 PHE CZ C -5.329 -0.305 -1.826 1.00 . A A . 85 PHE CZ 1 1
6 11638 1 1 85 PHE H H -1.152 -2.470 0.434 1.00 . A A . 85 PHE H 1 1
6 11639 1 1 85 PHE HA H -0.516 -0.741 -1.703 1.00 . A A . 85 PHE HA 1 1
6 11640 1 1 85 PHE HB2 H -1.590 -0.260 1.050 1.00 . A A . 85 PHE HB2 1 1
6 11641 1 1 85 PHE HB3 H -1.191 1.088 -0.014 1.00 . A A . 85 PHE HB3 1 1
6 11642 1 1 85 PHE HD1 H -3.435 -1.767 0.545 1.00 . A A . 85 PHE HD1 1 1
6 11643 1 1 85 PHE HD2 H -2.535 1.569 -1.937 1.00 . A A . 85 PHE HD2 1 1
6 11644 1 1 85 PHE HE1 H -5.641 -1.964 -0.514 1.00 . A A . 85 PHE HE1 1 1
6 11645 1 1 85 PHE HE2 H -4.729 1.386 -2.997 1.00 . A A . 85 PHE HE2 1 1
6 11646 1 1 85 PHE HZ H -6.298 -0.390 -2.293 1.00 . A A . 85 PHE HZ 1 1
6 11647 1 1 85 PHE N N -0.548 -2.221 -0.300 1.00 . A A . 85 PHE N 1 1
6 11648 1 1 85 PHE O O 1.478 0.658 -0.950 1.00 . A A . 85 PHE O 1 1
6 11649 1 1 86 ALA C C 3.990 -0.758 -0.037 1.00 . A A . 86 ALA C 1 1
6 11650 1 1 86 ALA CA C 2.999 -0.436 1.073 1.00 . A A . 86 ALA CA 1 1
6 11651 1 1 86 ALA CB C 3.432 -1.090 2.371 1.00 . A A . 86 ALA CB 1 1
6 11652 1 1 86 ALA H H 1.213 -1.575 1.202 1.00 . A A . 86 ALA H 1 1
6 11653 1 1 86 ALA HA H 2.979 0.634 1.214 1.00 . A A . 86 ALA HA 1 1
6 11654 1 1 86 ALA HB1 H 4.406 -0.717 2.653 1.00 . A A . 86 ALA HB1 1 1
6 11655 1 1 86 ALA HB2 H 3.480 -2.160 2.235 1.00 . A A . 86 ALA HB2 1 1
6 11656 1 1 86 ALA HB3 H 2.720 -0.855 3.148 1.00 . A A . 86 ALA HB3 1 1
6 11657 1 1 86 ALA N N 1.653 -0.855 0.698 1.00 . A A . 86 ALA N 1 1
6 11658 1 1 86 ALA O O 4.792 0.084 -0.423 1.00 . A A . 86 ALA O 1 1
6 11659 1 1 87 ARG C C 4.466 -1.674 -2.904 1.00 . A A . 87 ARG C 1 1
6 11660 1 1 87 ARG CA C 4.763 -2.438 -1.631 1.00 . A A . 87 ARG CA 1 1
6 11661 1 1 87 ARG CB C 4.522 -3.926 -1.861 1.00 . A A . 87 ARG CB 1 1
6 11662 1 1 87 ARG CD C 6.247 -4.765 -0.272 1.00 . A A . 87 ARG CD 1 1
6 11663 1 1 87 ARG CG C 4.796 -4.790 -0.649 1.00 . A A . 87 ARG CG 1 1
6 11664 1 1 87 ARG CZ C 7.076 -6.576 1.251 1.00 . A A . 87 ARG CZ 1 1
6 11665 1 1 87 ARG H H 3.219 -2.599 -0.227 1.00 . A A . 87 ARG H 1 1
6 11666 1 1 87 ARG HA H 5.793 -2.286 -1.348 1.00 . A A . 87 ARG HA 1 1
6 11667 1 1 87 ARG HB2 H 3.492 -4.066 -2.155 1.00 . A A . 87 ARG HB2 1 1
6 11668 1 1 87 ARG HB3 H 5.160 -4.252 -2.665 1.00 . A A . 87 ARG HB3 1 1
6 11669 1 1 87 ARG HD2 H 6.792 -5.260 -1.058 1.00 . A A . 87 ARG HD2 1 1
6 11670 1 1 87 ARG HD3 H 6.568 -3.737 -0.220 1.00 . A A . 87 ARG HD3 1 1
6 11671 1 1 87 ARG HE H 6.223 -4.843 1.802 1.00 . A A . 87 ARG HE 1 1
6 11672 1 1 87 ARG HG2 H 4.214 -4.418 0.182 1.00 . A A . 87 ARG HG2 1 1
6 11673 1 1 87 ARG HG3 H 4.502 -5.806 -0.865 1.00 . A A . 87 ARG HG3 1 1
6 11674 1 1 87 ARG HH11 H 7.088 -7.207 -0.707 1.00 . A A . 87 ARG HH11 1 1
6 11675 1 1 87 ARG HH12 H 7.760 -8.312 0.383 1.00 . A A . 87 ARG HH12 1 1
6 11676 1 1 87 ARG HH21 H 7.172 -6.322 3.273 1.00 . A A . 87 ARG HH21 1 1
6 11677 1 1 87 ARG HH22 H 7.814 -7.798 2.733 1.00 . A A . 87 ARG HH22 1 1
6 11678 1 1 87 ARG N N 3.896 -1.974 -0.563 1.00 . A A . 87 ARG N 1 1
6 11679 1 1 87 ARG NE N 6.484 -5.399 1.030 1.00 . A A . 87 ARG NE 1 1
6 11680 1 1 87 ARG NH1 N 7.328 -7.416 0.246 1.00 . A A . 87 ARG NH1 1 1
6 11681 1 1 87 ARG NH2 N 7.376 -6.925 2.494 1.00 . A A . 87 ARG NH2 1 1
6 11682 1 1 87 ARG O O 5.379 -1.239 -3.618 1.00 . A A . 87 ARG O 1 1
6 11683 1 1 88 ASP C C 3.242 0.630 -4.353 1.00 . A A . 88 ASP C 1 1
6 11684 1 1 88 ASP CA C 2.669 -0.793 -4.328 1.00 . A A . 88 ASP CA 1 1
6 11685 1 1 88 ASP CB C 1.126 -0.744 -4.269 1.00 . A A . 88 ASP CB 1 1
6 11686 1 1 88 ASP CG C 0.457 -0.315 -5.569 1.00 . A A . 88 ASP CG 1 1
6 11687 1 1 88 ASP H H 2.558 -1.920 -2.517 1.00 . A A . 88 ASP H 1 1
6 11688 1 1 88 ASP HA H 2.978 -1.325 -5.215 1.00 . A A . 88 ASP HA 1 1
6 11689 1 1 88 ASP HB2 H 0.757 -1.726 -4.014 1.00 . A A . 88 ASP HB2 1 1
6 11690 1 1 88 ASP HB3 H 0.839 -0.053 -3.489 1.00 . A A . 88 ASP HB3 1 1
6 11691 1 1 88 ASP N N 3.184 -1.511 -3.153 1.00 . A A . 88 ASP N 1 1
6 11692 1 1 88 ASP O O 3.960 0.995 -5.284 1.00 . A A . 88 ASP O 1 1
6 11693 1 1 88 ASP OD1 O 0.626 0.834 -6.001 1.00 . A A . 88 ASP OD1 1 1
6 11694 1 1 88 ASP OD2 O -0.317 -1.132 -6.149 1.00 . A A . 88 ASP OD2 1 1
6 11695 1 1 89 LEU C C 5.027 2.844 -3.121 1.00 . A A . 89 LEU C 1 1
6 11696 1 1 89 LEU CA C 3.509 2.767 -3.145 1.00 . A A . 89 LEU CA 1 1
6 11697 1 1 89 LEU CB C 2.985 3.470 -1.893 1.00 . A A . 89 LEU CB 1 1
6 11698 1 1 89 LEU CD1 C 1.240 4.606 -0.554 1.00 . A A . 89 LEU CD1 1 1
6 11699 1 1 89 LEU CD2 C 1.286 4.930 -3.024 1.00 . A A . 89 LEU CD2 1 1
6 11700 1 1 89 LEU CG C 1.536 3.942 -1.887 1.00 . A A . 89 LEU CG 1 1
6 11701 1 1 89 LEU H H 2.494 1.016 -2.516 1.00 . A A . 89 LEU H 1 1
6 11702 1 1 89 LEU HA H 3.144 3.310 -4.010 1.00 . A A . 89 LEU HA 1 1
6 11703 1 1 89 LEU HB2 H 3.107 2.788 -1.065 1.00 . A A . 89 LEU HB2 1 1
6 11704 1 1 89 LEU HB3 H 3.622 4.323 -1.713 1.00 . A A . 89 LEU HB3 1 1
6 11705 1 1 89 LEU HD11 H 0.227 4.981 -0.545 1.00 . A A . 89 LEU HD11 1 1
6 11706 1 1 89 LEU HD12 H 1.924 5.428 -0.408 1.00 . A A . 89 LEU HD12 1 1
6 11707 1 1 89 LEU HD13 H 1.366 3.885 0.240 1.00 . A A . 89 LEU HD13 1 1
6 11708 1 1 89 LEU HD21 H 1.948 5.777 -2.910 1.00 . A A . 89 LEU HD21 1 1
6 11709 1 1 89 LEU HD22 H 0.262 5.271 -2.986 1.00 . A A . 89 LEU HD22 1 1
6 11710 1 1 89 LEU HD23 H 1.468 4.452 -3.974 1.00 . A A . 89 LEU HD23 1 1
6 11711 1 1 89 LEU HG H 0.874 3.097 -2.006 1.00 . A A . 89 LEU HG 1 1
6 11712 1 1 89 LEU N N 3.016 1.389 -3.261 1.00 . A A . 89 LEU N 1 1
6 11713 1 1 89 LEU O O 5.591 3.826 -3.567 1.00 . A A . 89 LEU O 1 1
6 11714 1 1 90 ALA C C 7.763 1.853 -3.917 1.00 . A A . 90 ALA C 1 1
6 11715 1 1 90 ALA CA C 7.148 1.829 -2.523 1.00 . A A . 90 ALA CA 1 1
6 11716 1 1 90 ALA CB C 7.657 0.627 -1.745 1.00 . A A . 90 ALA CB 1 1
6 11717 1 1 90 ALA H H 5.174 1.080 -2.219 1.00 . A A . 90 ALA H 1 1
6 11718 1 1 90 ALA HA H 7.449 2.727 -2.003 1.00 . A A . 90 ALA HA 1 1
6 11719 1 1 90 ALA HB1 H 8.732 0.684 -1.656 1.00 . A A . 90 ALA HB1 1 1
6 11720 1 1 90 ALA HB2 H 7.383 -0.278 -2.266 1.00 . A A . 90 ALA HB2 1 1
6 11721 1 1 90 ALA HB3 H 7.215 0.621 -0.760 1.00 . A A . 90 ALA HB3 1 1
6 11722 1 1 90 ALA N N 5.685 1.834 -2.590 1.00 . A A . 90 ALA N 1 1
6 11723 1 1 90 ALA O O 8.719 2.605 -4.195 1.00 . A A . 90 ALA O 1 1
6 11724 1 1 91 ASP C C 7.221 2.185 -6.929 1.00 . A A . 91 ASP C 1 1
6 11725 1 1 91 ASP CA C 7.745 1.012 -6.144 1.00 . A A . 91 ASP CA 1 1
6 11726 1 1 91 ASP CB C 7.333 -0.286 -6.805 1.00 . A A . 91 ASP CB 1 1
6 11727 1 1 91 ASP CG C 8.277 -0.688 -7.909 1.00 . A A . 91 ASP CG 1 1
6 11728 1 1 91 ASP H H 6.344 0.631 -4.606 1.00 . A A . 91 ASP H 1 1
6 11729 1 1 91 ASP HA H 8.820 1.070 -6.068 1.00 . A A . 91 ASP HA 1 1
6 11730 1 1 91 ASP HB2 H 7.321 -1.072 -6.066 1.00 . A A . 91 ASP HB2 1 1
6 11731 1 1 91 ASP HB3 H 6.344 -0.173 -7.223 1.00 . A A . 91 ASP HB3 1 1
6 11732 1 1 91 ASP N N 7.183 1.100 -4.816 1.00 . A A . 91 ASP N 1 1
6 11733 1 1 91 ASP O O 7.866 2.720 -7.813 1.00 . A A . 91 ASP O 1 1
6 11734 1 1 91 ASP OD1 O 8.268 -0.087 -8.975 1.00 . A A . 91 ASP OD1 1 1
6 11735 1 1 91 ASP OD2 O 9.051 -1.638 -7.690 1.00 . A A . 91 ASP OD2 1 1
6 11736 1 1 92 TYR C C 6.134 5.018 -6.854 1.00 . A A . 92 TYR C 1 1
6 11737 1 1 92 TYR CA C 5.358 3.721 -7.088 1.00 . A A . 92 TYR CA 1 1
6 11738 1 1 92 TYR CB C 4.020 3.790 -6.416 1.00 . A A . 92 TYR CB 1 1
6 11739 1 1 92 TYR CD1 C 2.512 3.608 -8.357 1.00 . A A . 92 TYR CD1 1 1
6 11740 1 1 92 TYR CD2 C 2.259 5.441 -6.893 1.00 . A A . 92 TYR CD2 1 1
6 11741 1 1 92 TYR CE1 C 1.449 4.044 -9.115 1.00 . A A . 92 TYR CE1 1 1
6 11742 1 1 92 TYR CE2 C 1.208 5.899 -7.630 1.00 . A A . 92 TYR CE2 1 1
6 11743 1 1 92 TYR CG C 2.922 4.305 -7.244 1.00 . A A . 92 TYR CG 1 1
6 11744 1 1 92 TYR CZ C 0.793 5.198 -8.748 1.00 . A A . 92 TYR CZ 1 1
6 11745 1 1 92 TYR H H 5.634 2.123 -5.783 1.00 . A A . 92 TYR H 1 1
6 11746 1 1 92 TYR HA H 5.210 3.571 -8.148 1.00 . A A . 92 TYR HA 1 1
6 11747 1 1 92 TYR HB2 H 3.742 2.796 -6.100 1.00 . A A . 92 TYR HB2 1 1
6 11748 1 1 92 TYR HB3 H 4.112 4.421 -5.544 1.00 . A A . 92 TYR HB3 1 1
6 11749 1 1 92 TYR HD1 H 3.069 2.714 -8.606 1.00 . A A . 92 TYR HD1 1 1
6 11750 1 1 92 TYR HD2 H 2.593 5.982 -6.019 1.00 . A A . 92 TYR HD2 1 1
6 11751 1 1 92 TYR HE1 H 1.138 3.483 -9.983 1.00 . A A . 92 TYR HE1 1 1
6 11752 1 1 92 TYR HE2 H 0.725 6.801 -7.299 1.00 . A A . 92 TYR HE2 1 1
6 11753 1 1 92 TYR HH H -0.899 4.915 -9.585 1.00 . A A . 92 TYR HH 1 1
6 11754 1 1 92 TYR N N 6.062 2.615 -6.518 1.00 . A A . 92 TYR N 1 1
6 11755 1 1 92 TYR O O 6.246 5.844 -7.750 1.00 . A A . 92 TYR O 1 1
6 11756 1 1 92 TYR OH O -0.282 5.654 -9.493 1.00 . A A . 92 TYR OH 1 1
6 11757 1 1 93 ILE C C 8.799 6.274 -6.140 1.00 . A A . 93 ILE C 1 1
6 11758 1 1 93 ILE CA C 7.490 6.369 -5.371 1.00 . A A . 93 ILE CA 1 1
6 11759 1 1 93 ILE CB C 7.753 6.654 -3.855 1.00 . A A . 93 ILE CB 1 1
6 11760 1 1 93 ILE CD1 C 8.876 5.761 -1.727 1.00 . A A . 93 ILE CD1 1 1
6 11761 1 1 93 ILE CG1 C 8.497 5.497 -3.173 1.00 . A A . 93 ILE CG1 1 1
6 11762 1 1 93 ILE CG2 C 6.442 6.969 -3.136 1.00 . A A . 93 ILE CG2 1 1
6 11763 1 1 93 ILE H H 6.482 4.546 -4.935 1.00 . A A . 93 ILE H 1 1
6 11764 1 1 93 ILE HA H 6.945 7.202 -5.797 1.00 . A A . 93 ILE HA 1 1
6 11765 1 1 93 ILE HB H 8.360 7.546 -3.806 1.00 . A A . 93 ILE HB 1 1
6 11766 1 1 93 ILE HD11 H 9.392 4.901 -1.328 1.00 . A A . 93 ILE HD11 1 1
6 11767 1 1 93 ILE HD12 H 7.981 5.944 -1.150 1.00 . A A . 93 ILE HD12 1 1
6 11768 1 1 93 ILE HD13 H 9.521 6.625 -1.677 1.00 . A A . 93 ILE HD13 1 1
6 11769 1 1 93 ILE HG12 H 7.868 4.619 -3.194 1.00 . A A . 93 ILE HG12 1 1
6 11770 1 1 93 ILE HG13 H 9.402 5.290 -3.726 1.00 . A A . 93 ILE HG13 1 1
6 11771 1 1 93 ILE HG21 H 5.780 6.120 -3.214 1.00 . A A . 93 ILE HG21 1 1
6 11772 1 1 93 ILE HG22 H 5.976 7.832 -3.587 1.00 . A A . 93 ILE HG22 1 1
6 11773 1 1 93 ILE HG23 H 6.642 7.173 -2.094 1.00 . A A . 93 ILE HG23 1 1
6 11774 1 1 93 ILE N N 6.672 5.200 -5.646 1.00 . A A . 93 ILE N 1 1
6 11775 1 1 93 ILE O O 9.346 7.290 -6.550 1.00 . A A . 93 ILE O 1 1
6 11776 1 1 94 GLN C C 10.130 5.284 -8.651 1.00 . A A . 94 GLN C 1 1
6 11777 1 1 94 GLN CA C 10.452 4.831 -7.236 1.00 . A A . 94 GLN CA 1 1
6 11778 1 1 94 GLN CB C 10.898 3.374 -7.273 1.00 . A A . 94 GLN CB 1 1
6 11779 1 1 94 GLN CD C 12.680 3.670 -5.510 1.00 . A A . 94 GLN CD 1 1
6 11780 1 1 94 GLN CG C 11.493 2.853 -5.982 1.00 . A A . 94 GLN CG 1 1
6 11781 1 1 94 GLN H H 8.869 4.261 -5.922 1.00 . A A . 94 GLN H 1 1
6 11782 1 1 94 GLN HA H 11.255 5.443 -6.853 1.00 . A A . 94 GLN HA 1 1
6 11783 1 1 94 GLN HB2 H 10.027 2.776 -7.503 1.00 . A A . 94 GLN HB2 1 1
6 11784 1 1 94 GLN HB3 H 11.613 3.265 -8.075 1.00 . A A . 94 GLN HB3 1 1
6 11785 1 1 94 GLN HE21 H 12.302 3.184 -3.642 1.00 . A A . 94 GLN HE21 1 1
6 11786 1 1 94 GLN HE22 H 13.700 4.176 -3.920 1.00 . A A . 94 GLN HE22 1 1
6 11787 1 1 94 GLN HG2 H 10.734 2.876 -5.214 1.00 . A A . 94 GLN HG2 1 1
6 11788 1 1 94 GLN HG3 H 11.814 1.834 -6.138 1.00 . A A . 94 GLN HG3 1 1
6 11789 1 1 94 GLN N N 9.285 5.037 -6.365 1.00 . A A . 94 GLN N 1 1
6 11790 1 1 94 GLN NE2 N 12.906 3.685 -4.228 1.00 . A A . 94 GLN NE2 1 1
6 11791 1 1 94 GLN O O 10.946 5.924 -9.314 1.00 . A A . 94 GLN O 1 1
6 11792 1 1 94 GLN OE1 O 13.399 4.275 -6.301 1.00 . A A . 94 GLN OE1 1 1
6 11793 1 1 95 GLU C C 8.390 6.877 -10.521 1.00 . A A . 95 GLU C 1 1
6 11794 1 1 95 GLU CA C 8.416 5.346 -10.390 1.00 . A A . 95 GLU CA 1 1
6 11795 1 1 95 GLU CB C 7.004 4.775 -10.571 1.00 . A A . 95 GLU CB 1 1
6 11796 1 1 95 GLU CD C 7.363 2.981 -12.299 1.00 . A A . 95 GLU CD 1 1
6 11797 1 1 95 GLU CG C 6.943 3.291 -10.884 1.00 . A A . 95 GLU CG 1 1
6 11798 1 1 95 GLU H H 8.376 4.350 -8.551 1.00 . A A . 95 GLU H 1 1
6 11799 1 1 95 GLU HA H 9.067 4.907 -11.131 1.00 . A A . 95 GLU HA 1 1
6 11800 1 1 95 GLU HB2 H 6.474 4.927 -9.642 1.00 . A A . 95 GLU HB2 1 1
6 11801 1 1 95 GLU HB3 H 6.478 5.313 -11.340 1.00 . A A . 95 GLU HB3 1 1
6 11802 1 1 95 GLU HG2 H 7.603 2.767 -10.209 1.00 . A A . 95 GLU HG2 1 1
6 11803 1 1 95 GLU HG3 H 5.932 2.942 -10.737 1.00 . A A . 95 GLU HG3 1 1
6 11804 1 1 95 GLU N N 8.937 4.942 -9.101 1.00 . A A . 95 GLU N 1 1
6 11805 1 1 95 GLU O O 8.691 7.427 -11.585 1.00 . A A . 95 GLU O 1 1
6 11806 1 1 95 GLU OE1 O 8.555 2.745 -12.554 1.00 . A A . 95 GLU OE1 1 1
6 11807 1 1 95 GLU OE2 O 6.499 2.959 -13.191 1.00 . A A . 95 GLU OE2 1 1
6 11808 1 1 96 GLN C C 9.342 9.641 -9.170 1.00 . A A . 96 GLN C 1 1
6 11809 1 1 96 GLN CA C 7.975 9.009 -9.399 1.00 . A A . 96 GLN CA 1 1
6 11810 1 1 96 GLN CB C 7.038 9.469 -8.287 1.00 . A A . 96 GLN CB 1 1
6 11811 1 1 96 GLN CD C 4.946 8.831 -9.602 1.00 . A A . 96 GLN CD 1 1
6 11812 1 1 96 GLN CG C 5.674 8.794 -8.275 1.00 . A A . 96 GLN CG 1 1
6 11813 1 1 96 GLN H H 7.827 7.035 -8.620 1.00 . A A . 96 GLN H 1 1
6 11814 1 1 96 GLN HA H 7.591 9.378 -10.337 1.00 . A A . 96 GLN HA 1 1
6 11815 1 1 96 GLN HB2 H 7.519 9.254 -7.345 1.00 . A A . 96 GLN HB2 1 1
6 11816 1 1 96 GLN HB3 H 6.904 10.537 -8.357 1.00 . A A . 96 GLN HB3 1 1
6 11817 1 1 96 GLN HE21 H 4.156 7.076 -9.195 1.00 . A A . 96 GLN HE21 1 1
6 11818 1 1 96 GLN HE22 H 3.695 7.761 -10.705 1.00 . A A . 96 GLN HE22 1 1
6 11819 1 1 96 GLN HG2 H 5.811 7.759 -7.999 1.00 . A A . 96 GLN HG2 1 1
6 11820 1 1 96 GLN HG3 H 5.061 9.275 -7.527 1.00 . A A . 96 GLN HG3 1 1
6 11821 1 1 96 GLN N N 8.054 7.549 -9.426 1.00 . A A . 96 GLN N 1 1
6 11822 1 1 96 GLN NE2 N 4.195 7.794 -9.860 1.00 . A A . 96 GLN NE2 1 1
6 11823 1 1 96 GLN O O 9.521 10.838 -9.391 1.00 . A A . 96 GLN O 1 1
6 11824 1 1 96 GLN OE1 O 5.086 9.767 -10.397 1.00 . A A . 96 GLN OE1 1 1
6 11825 1 1 97 GLY C C 11.703 10.047 -7.141 1.00 . A A . 97 GLY C 1 1
6 11826 1 1 97 GLY CA C 11.623 9.346 -8.483 1.00 . A A . 97 GLY CA 1 1
6 11827 1 1 97 GLY H H 10.104 7.890 -8.628 1.00 . A A . 97 GLY H 1 1
6 11828 1 1 97 GLY HA2 H 12.318 8.520 -8.488 1.00 . A A . 97 GLY HA2 1 1
6 11829 1 1 97 GLY HA3 H 11.908 10.044 -9.255 1.00 . A A . 97 GLY HA3 1 1
6 11830 1 1 97 GLY N N 10.297 8.843 -8.755 1.00 . A A . 97 GLY N 1 1
6 11831 1 1 97 GLY O O 12.341 11.100 -7.012 1.00 . A A . 97 GLY O 1 1
6 11832 1 1 98 TRP C C 11.613 8.914 -3.901 1.00 . A A . 98 TRP C 1 1
6 11833 1 1 98 TRP CA C 11.058 10.012 -4.808 1.00 . A A . 98 TRP CA 1 1
6 11834 1 1 98 TRP CB C 9.661 10.409 -4.308 1.00 . A A . 98 TRP CB 1 1
6 11835 1 1 98 TRP CD1 C 9.420 12.425 -5.903 1.00 . A A . 98 TRP CD1 1 1
6 11836 1 1 98 TRP CD2 C 7.494 11.431 -5.343 1.00 . A A . 98 TRP CD2 1 1
6 11837 1 1 98 TRP CE2 C 7.209 12.492 -6.221 1.00 . A A . 98 TRP CE2 1 1
6 11838 1 1 98 TRP CE3 C 6.437 10.658 -4.852 1.00 . A A . 98 TRP CE3 1 1
6 11839 1 1 98 TRP CG C 8.911 11.386 -5.169 1.00 . A A . 98 TRP CG 1 1
6 11840 1 1 98 TRP CH2 C 4.894 12.032 -6.112 1.00 . A A . 98 TRP CH2 1 1
6 11841 1 1 98 TRP CZ2 C 5.909 12.806 -6.611 1.00 . A A . 98 TRP CZ2 1 1
6 11842 1 1 98 TRP CZ3 C 5.150 10.969 -5.236 1.00 . A A . 98 TRP CZ3 1 1
6 11843 1 1 98 TRP H H 10.414 8.743 -6.339 1.00 . A A . 98 TRP H 1 1
6 11844 1 1 98 TRP HA H 11.715 10.869 -4.777 1.00 . A A . 98 TRP HA 1 1
6 11845 1 1 98 TRP HB2 H 9.055 9.519 -4.235 1.00 . A A . 98 TRP HB2 1 1
6 11846 1 1 98 TRP HB3 H 9.767 10.836 -3.324 1.00 . A A . 98 TRP HB3 1 1
6 11847 1 1 98 TRP HD1 H 10.470 12.663 -5.973 1.00 . A A . 98 TRP HD1 1 1
6 11848 1 1 98 TRP HE1 H 8.510 13.843 -7.162 1.00 . A A . 98 TRP HE1 1 1
6 11849 1 1 98 TRP HE3 H 6.616 9.836 -4.176 1.00 . A A . 98 TRP HE3 1 1
6 11850 1 1 98 TRP HH2 H 3.870 12.240 -6.385 1.00 . A A . 98 TRP HH2 1 1
6 11851 1 1 98 TRP HZ2 H 5.696 13.622 -7.286 1.00 . A A . 98 TRP HZ2 1 1
6 11852 1 1 98 TRP HZ3 H 4.331 10.375 -4.861 1.00 . A A . 98 TRP HZ3 1 1
6 11853 1 1 98 TRP N N 11.006 9.508 -6.161 1.00 . A A . 98 TRP N 1 1
6 11854 1 1 98 TRP NE1 N 8.403 13.077 -6.557 1.00 . A A . 98 TRP NE1 1 1
6 11855 1 1 98 TRP O O 11.958 7.820 -4.377 1.00 . A A . 98 TRP O 1 1
6 11856 1 1 99 GLN C C 11.774 8.657 -0.266 1.00 . A A . 99 GLN C 1 1
6 11857 1 1 99 GLN CA C 12.180 8.230 -1.645 1.00 . A A . 99 GLN CA 1 1
6 11858 1 1 99 GLN CB C 13.674 8.063 -1.673 1.00 . A A . 99 GLN CB 1 1
6 11859 1 1 99 GLN CD C 15.915 9.030 -1.286 1.00 . A A . 99 GLN CD 1 1
6 11860 1 1 99 GLN CG C 14.456 9.323 -1.416 1.00 . A A . 99 GLN CG 1 1
6 11861 1 1 99 GLN H H 11.526 10.114 -2.302 1.00 . A A . 99 GLN H 1 1
6 11862 1 1 99 GLN HA H 11.716 7.283 -1.877 1.00 . A A . 99 GLN HA 1 1
6 11863 1 1 99 GLN HB2 H 13.944 7.357 -0.905 1.00 . A A . 99 GLN HB2 1 1
6 11864 1 1 99 GLN HB3 H 13.955 7.682 -2.643 1.00 . A A . 99 GLN HB3 1 1
6 11865 1 1 99 GLN HE21 H 16.165 10.623 -0.168 1.00 . A A . 99 GLN HE21 1 1
6 11866 1 1 99 GLN HE22 H 17.578 9.685 -0.549 1.00 . A A . 99 GLN HE22 1 1
6 11867 1 1 99 GLN HG2 H 14.302 10.009 -2.237 1.00 . A A . 99 GLN HG2 1 1
6 11868 1 1 99 GLN HG3 H 14.109 9.772 -0.497 1.00 . A A . 99 GLN HG3 1 1
6 11869 1 1 99 GLN N N 11.735 9.207 -2.624 1.00 . A A . 99 GLN N 1 1
6 11870 1 1 99 GLN NE2 N 16.608 9.855 -0.585 1.00 . A A . 99 GLN NE2 1 1
6 11871 1 1 99 GLN O O 11.220 9.709 -0.101 1.00 . A A . 99 GLN O 1 1
6 11872 1 1 99 GLN OE1 O 16.417 8.057 -1.843 1.00 . A A . 99 GLN OE1 1 1
6 11873 1 1 100 THR C C 12.848 7.441 2.923 1.00 . A A . 100 THR C 1 1
6 11874 1 1 100 THR CA C 11.815 8.173 2.068 1.00 . A A . 100 THR CA 1 1
6 11875 1 1 100 THR CB C 10.365 7.767 2.446 1.00 . A A . 100 THR CB 1 1
6 11876 1 1 100 THR CG2 C 10.179 6.245 2.432 1.00 . A A . 100 THR CG2 1 1
6 11877 1 1 100 THR H H 12.553 7.007 0.552 1.00 . A A . 100 THR H 1 1
6 11878 1 1 100 THR HA H 11.943 9.236 2.204 1.00 . A A . 100 THR HA 1 1
6 11879 1 1 100 THR HB H 9.699 8.212 1.721 1.00 . A A . 100 THR HB 1 1
6 11880 1 1 100 THR HG1 H 9.513 9.091 3.545 1.00 . A A . 100 THR HG1 1 1
6 11881 1 1 100 THR HG21 H 10.408 5.865 1.447 1.00 . A A . 100 THR HG21 1 1
6 11882 1 1 100 THR HG22 H 9.157 6.003 2.684 1.00 . A A . 100 THR HG22 1 1
6 11883 1 1 100 THR HG23 H 10.842 5.793 3.156 1.00 . A A . 100 THR HG23 1 1
6 11884 1 1 100 THR N N 12.092 7.859 0.709 1.00 . A A . 100 THR N 1 1
6 11885 1 1 100 THR O O 13.636 6.649 2.375 1.00 . A A . 100 THR O 1 1
6 11886 1 1 100 THR OG1 O 10.032 8.296 3.734 1.00 . A A . 100 THR OG1 1 1
6 11887 1 1 101 TYR C C 13.113 5.760 5.555 1.00 . A A . 101 TYR C 1 1
6 11888 1 1 101 TYR CA C 13.827 6.993 5.064 1.00 . A A . 101 TYR CA 1 1
6 11889 1 1 101 TYR CB C 14.245 7.825 6.290 1.00 . A A . 101 TYR CB 1 1
6 11890 1 1 101 TYR CD1 C 16.006 9.342 5.265 1.00 . A A . 101 TYR CD1 1 1
6 11891 1 1 101 TYR CD2 C 14.242 10.331 6.529 1.00 . A A . 101 TYR CD2 1 1
6 11892 1 1 101 TYR CE1 C 16.550 10.598 5.043 1.00 . A A . 101 TYR CE1 1 1
6 11893 1 1 101 TYR CE2 C 14.781 11.580 6.319 1.00 . A A . 101 TYR CE2 1 1
6 11894 1 1 101 TYR CG C 14.841 9.190 6.012 1.00 . A A . 101 TYR CG 1 1
6 11895 1 1 101 TYR CZ C 15.933 11.713 5.577 1.00 . A A . 101 TYR CZ 1 1
6 11896 1 1 101 TYR H H 12.246 8.335 4.599 1.00 . A A . 101 TYR H 1 1
6 11897 1 1 101 TYR HA H 14.697 6.719 4.486 1.00 . A A . 101 TYR HA 1 1
6 11898 1 1 101 TYR HB2 H 13.375 7.979 6.910 1.00 . A A . 101 TYR HB2 1 1
6 11899 1 1 101 TYR HB3 H 14.967 7.255 6.857 1.00 . A A . 101 TYR HB3 1 1
6 11900 1 1 101 TYR HD1 H 16.485 8.467 4.851 1.00 . A A . 101 TYR HD1 1 1
6 11901 1 1 101 TYR HD2 H 13.337 10.233 7.109 1.00 . A A . 101 TYR HD2 1 1
6 11902 1 1 101 TYR HE1 H 17.454 10.702 4.460 1.00 . A A . 101 TYR HE1 1 1
6 11903 1 1 101 TYR HE2 H 14.295 12.452 6.732 1.00 . A A . 101 TYR HE2 1 1
6 11904 1 1 101 TYR HH H 16.505 13.385 6.253 1.00 . A A . 101 TYR HH 1 1
6 11905 1 1 101 TYR N N 12.894 7.707 4.217 1.00 . A A . 101 TYR N 1 1
6 11906 1 1 101 TYR O O 12.072 5.868 6.201 1.00 . A A . 101 TYR O 1 1
6 11907 1 1 101 TYR OH O 16.476 12.971 5.382 1.00 . A A . 101 TYR OH 1 1
6 11908 1 1 102 GLY C C 12.296 2.744 4.539 1.00 . A A . 102 GLY C 1 1
6 11909 1 1 102 GLY CA C 12.991 3.413 5.682 1.00 . A A . 102 GLY CA 1 1
6 11910 1 1 102 GLY H H 14.412 4.557 4.654 1.00 . A A . 102 GLY H 1 1
6 11911 1 1 102 GLY HA2 H 13.738 2.749 6.089 1.00 . A A . 102 GLY HA2 1 1
6 11912 1 1 102 GLY HA3 H 12.264 3.651 6.444 1.00 . A A . 102 GLY HA3 1 1
6 11913 1 1 102 GLY N N 13.624 4.610 5.231 1.00 . A A . 102 GLY N 1 1
6 11914 1 1 102 GLY O O 12.732 2.854 3.383 1.00 . A A . 102 GLY O 1 1
6 11915 1 1 103 ASP C C 8.970 1.965 4.092 1.00 . A A . 103 ASP C 1 1
6 11916 1 1 103 ASP CA C 10.383 1.469 3.841 1.00 . A A . 103 ASP CA 1 1
6 11917 1 1 103 ASP CB C 10.453 -0.082 3.835 1.00 . A A . 103 ASP CB 1 1
6 11918 1 1 103 ASP CG C 9.808 -0.756 5.035 1.00 . A A . 103 ASP CG 1 1
6 11919 1 1 103 ASP H H 10.984 1.972 5.788 1.00 . A A . 103 ASP H 1 1
6 11920 1 1 103 ASP HA H 10.706 1.858 2.886 1.00 . A A . 103 ASP HA 1 1
6 11921 1 1 103 ASP HB2 H 9.975 -0.456 2.942 1.00 . A A . 103 ASP HB2 1 1
6 11922 1 1 103 ASP HB3 H 11.494 -0.368 3.805 1.00 . A A . 103 ASP HB3 1 1
6 11923 1 1 103 ASP N N 11.233 2.063 4.843 1.00 . A A . 103 ASP N 1 1
6 11924 1 1 103 ASP O O 8.635 2.321 5.231 1.00 . A A . 103 ASP O 1 1
6 11925 1 1 103 ASP OD1 O 10.455 -0.855 6.100 1.00 . A A . 103 ASP OD1 1 1
6 11926 1 1 103 ASP OD2 O 8.661 -1.248 4.918 1.00 . A A . 103 ASP OD2 1 1
6 11927 1 1 104 VAL C C 5.916 1.688 3.991 1.00 . A A . 104 VAL C 1 1
6 11928 1 1 104 VAL CA C 6.818 2.568 3.129 1.00 . A A . 104 VAL CA 1 1
6 11929 1 1 104 VAL CB C 6.192 2.740 1.711 1.00 . A A . 104 VAL CB 1 1
6 11930 1 1 104 VAL CG1 C 4.773 3.293 1.786 1.00 . A A . 104 VAL CG1 1 1
6 11931 1 1 104 VAL CG2 C 7.062 3.644 0.851 1.00 . A A . 104 VAL CG2 1 1
6 11932 1 1 104 VAL H H 8.485 1.667 2.195 1.00 . A A . 104 VAL H 1 1
6 11933 1 1 104 VAL HA H 6.887 3.543 3.590 1.00 . A A . 104 VAL HA 1 1
6 11934 1 1 104 VAL HB H 6.152 1.767 1.243 1.00 . A A . 104 VAL HB 1 1
6 11935 1 1 104 VAL HG11 H 4.371 3.405 0.790 1.00 . A A . 104 VAL HG11 1 1
6 11936 1 1 104 VAL HG12 H 4.788 4.252 2.284 1.00 . A A . 104 VAL HG12 1 1
6 11937 1 1 104 VAL HG13 H 4.156 2.610 2.350 1.00 . A A . 104 VAL HG13 1 1
6 11938 1 1 104 VAL HG21 H 7.150 4.613 1.322 1.00 . A A . 104 VAL HG21 1 1
6 11939 1 1 104 VAL HG22 H 6.611 3.758 -0.124 1.00 . A A . 104 VAL HG22 1 1
6 11940 1 1 104 VAL HG23 H 8.042 3.203 0.744 1.00 . A A . 104 VAL HG23 1 1
6 11941 1 1 104 VAL N N 8.170 2.023 3.050 1.00 . A A . 104 VAL N 1 1
6 11942 1 1 104 VAL O O 5.805 0.483 3.759 1.00 . A A . 104 VAL O 1 1
6 11943 1 1 105 VAL C C 3.036 2.306 5.845 1.00 . A A . 105 VAL C 1 1
6 11944 1 1 105 VAL CA C 4.400 1.607 5.856 1.00 . A A . 105 VAL CA 1 1
6 11945 1 1 105 VAL CB C 4.962 1.492 7.321 1.00 . A A . 105 VAL CB 1 1
6 11946 1 1 105 VAL CG1 C 6.172 0.571 7.371 1.00 . A A . 105 VAL CG1 1 1
6 11947 1 1 105 VAL CG2 C 5.339 2.855 7.898 1.00 . A A . 105 VAL CG2 1 1
6 11948 1 1 105 VAL H H 5.423 3.257 5.110 1.00 . A A . 105 VAL H 1 1
6 11949 1 1 105 VAL HA H 4.274 0.614 5.452 1.00 . A A . 105 VAL HA 1 1
6 11950 1 1 105 VAL HB H 4.185 1.065 7.936 1.00 . A A . 105 VAL HB 1 1
6 11951 1 1 105 VAL HG11 H 6.546 0.526 8.382 1.00 . A A . 105 VAL HG11 1 1
6 11952 1 1 105 VAL HG12 H 6.940 0.952 6.714 1.00 . A A . 105 VAL HG12 1 1
6 11953 1 1 105 VAL HG13 H 5.882 -0.418 7.050 1.00 . A A . 105 VAL HG13 1 1
6 11954 1 1 105 VAL HG21 H 6.088 3.320 7.273 1.00 . A A . 105 VAL HG21 1 1
6 11955 1 1 105 VAL HG22 H 5.724 2.730 8.898 1.00 . A A . 105 VAL HG22 1 1
6 11956 1 1 105 VAL HG23 H 4.458 3.478 7.931 1.00 . A A . 105 VAL HG23 1 1
6 11957 1 1 105 VAL N N 5.300 2.288 4.974 1.00 . A A . 105 VAL N 1 1
6 11958 1 1 105 VAL O O 2.919 3.497 6.146 1.00 . A A . 105 VAL O 1 1
6 11959 1 1 106 VAL C C -0.169 1.457 6.415 1.00 . A A . 106 VAL C 1 1
6 11960 1 1 106 VAL CA C 0.716 2.164 5.410 1.00 . A A . 106 VAL CA 1 1
6 11961 1 1 106 VAL CB C 0.098 2.087 3.976 1.00 . A A . 106 VAL CB 1 1
6 11962 1 1 106 VAL CG1 C 1.016 2.701 2.929 1.00 . A A . 106 VAL CG1 1 1
6 11963 1 1 106 VAL CG2 C -0.285 0.677 3.580 1.00 . A A . 106 VAL CG2 1 1
6 11964 1 1 106 VAL H H 2.102 0.646 5.246 1.00 . A A . 106 VAL H 1 1
6 11965 1 1 106 VAL HA H 0.802 3.202 5.700 1.00 . A A . 106 VAL HA 1 1
6 11966 1 1 106 VAL HB H -0.797 2.683 4.019 1.00 . A A . 106 VAL HB 1 1
6 11967 1 1 106 VAL HG11 H 0.536 2.653 1.962 1.00 . A A . 106 VAL HG11 1 1
6 11968 1 1 106 VAL HG12 H 1.933 2.131 2.893 1.00 . A A . 106 VAL HG12 1 1
6 11969 1 1 106 VAL HG13 H 1.249 3.726 3.172 1.00 . A A . 106 VAL HG13 1 1
6 11970 1 1 106 VAL HG21 H -1.032 0.307 4.266 1.00 . A A . 106 VAL HG21 1 1
6 11971 1 1 106 VAL HG22 H 0.587 0.040 3.613 1.00 . A A . 106 VAL HG22 1 1
6 11972 1 1 106 VAL HG23 H -0.686 0.691 2.578 1.00 . A A . 106 VAL HG23 1 1
6 11973 1 1 106 VAL N N 2.016 1.596 5.469 1.00 . A A . 106 VAL N 1 1
6 11974 1 1 106 VAL O O -0.019 0.256 6.642 1.00 . A A . 106 VAL O 1 1
6 11975 1 1 107 ARG C C -3.296 2.184 7.949 1.00 . A A . 107 ARG C 1 1
6 11976 1 1 107 ARG CA C -1.919 1.592 8.013 1.00 . A A . 107 ARG CA 1 1
6 11977 1 1 107 ARG CB C -1.339 1.639 9.430 1.00 . A A . 107 ARG CB 1 1
6 11978 1 1 107 ARG CD C -0.331 2.922 11.303 1.00 . A A . 107 ARG CD 1 1
6 11979 1 1 107 ARG CG C -0.740 2.974 9.849 1.00 . A A . 107 ARG CG 1 1
6 11980 1 1 107 ARG CZ C 0.345 4.858 12.710 1.00 . A A . 107 ARG CZ 1 1
6 11981 1 1 107 ARG H H -1.101 3.145 6.859 1.00 . A A . 107 ARG H 1 1
6 11982 1 1 107 ARG HA H -2.014 0.554 7.729 1.00 . A A . 107 ARG HA 1 1
6 11983 1 1 107 ARG HB2 H -2.122 1.391 10.130 1.00 . A A . 107 ARG HB2 1 1
6 11984 1 1 107 ARG HB3 H -0.569 0.885 9.502 1.00 . A A . 107 ARG HB3 1 1
6 11985 1 1 107 ARG HD2 H -1.219 2.969 11.913 1.00 . A A . 107 ARG HD2 1 1
6 11986 1 1 107 ARG HD3 H 0.172 1.984 11.482 1.00 . A A . 107 ARG HD3 1 1
6 11987 1 1 107 ARG HE H 1.406 4.037 11.196 1.00 . A A . 107 ARG HE 1 1
6 11988 1 1 107 ARG HG2 H 0.129 3.176 9.240 1.00 . A A . 107 ARG HG2 1 1
6 11989 1 1 107 ARG HG3 H -1.474 3.755 9.711 1.00 . A A . 107 ARG HG3 1 1
6 11990 1 1 107 ARG HH11 H -1.624 4.349 13.033 1.00 . A A . 107 ARG HH11 1 1
6 11991 1 1 107 ARG HH12 H -1.011 5.554 14.063 1.00 . A A . 107 ARG HH12 1 1
6 11992 1 1 107 ARG HH21 H 2.226 5.657 12.663 1.00 . A A . 107 ARG HH21 1 1
6 11993 1 1 107 ARG HH22 H 1.212 6.302 13.869 1.00 . A A . 107 ARG HH22 1 1
6 11994 1 1 107 ARG N N -1.035 2.178 7.044 1.00 . A A . 107 ARG N 1 1
6 11995 1 1 107 ARG NE N 0.556 4.017 11.693 1.00 . A A . 107 ARG NE 1 1
6 11996 1 1 107 ARG NH1 N -0.845 4.917 13.304 1.00 . A A . 107 ARG NH1 1 1
6 11997 1 1 107 ARG NH2 N 1.317 5.657 13.106 1.00 . A A . 107 ARG NH2 1 1
6 11998 1 1 107 ARG O O -3.469 3.406 7.915 1.00 . A A . 107 ARG O 1 1
6 11999 1 1 108 PHE C C -6.221 1.608 9.255 1.00 . A A . 108 PHE C 1 1
6 12000 1 1 108 PHE CA C -5.646 1.660 7.847 1.00 . A A . 108 PHE CA 1 1
6 12001 1 1 108 PHE CB C -6.404 0.652 6.956 1.00 . A A . 108 PHE CB 1 1
6 12002 1 1 108 PHE CD1 C -4.835 -0.238 5.185 1.00 . A A . 108 PHE CD1 1 1
6 12003 1 1 108 PHE CD2 C -6.598 1.222 4.516 1.00 . A A . 108 PHE CD2 1 1
6 12004 1 1 108 PHE CE1 C -4.421 -0.346 3.874 1.00 . A A . 108 PHE CE1 1 1
6 12005 1 1 108 PHE CE2 C -6.186 1.117 3.202 1.00 . A A . 108 PHE CE2 1 1
6 12006 1 1 108 PHE CG C -5.931 0.550 5.524 1.00 . A A . 108 PHE CG 1 1
6 12007 1 1 108 PHE CZ C -5.096 0.332 2.881 1.00 . A A . 108 PHE CZ 1 1
6 12008 1 1 108 PHE H H -4.033 0.356 7.954 1.00 . A A . 108 PHE H 1 1
6 12009 1 1 108 PHE HA H -5.754 2.652 7.434 1.00 . A A . 108 PHE HA 1 1
6 12010 1 1 108 PHE HB2 H -6.303 -0.333 7.386 1.00 . A A . 108 PHE HB2 1 1
6 12011 1 1 108 PHE HB3 H -7.450 0.923 6.945 1.00 . A A . 108 PHE HB3 1 1
6 12012 1 1 108 PHE HD1 H -4.305 -0.770 5.961 1.00 . A A . 108 PHE HD1 1 1
6 12013 1 1 108 PHE HD2 H -7.451 1.836 4.765 1.00 . A A . 108 PHE HD2 1 1
6 12014 1 1 108 PHE HE1 H -3.569 -0.961 3.624 1.00 . A A . 108 PHE HE1 1 1
6 12015 1 1 108 PHE HE2 H -6.717 1.650 2.427 1.00 . A A . 108 PHE HE2 1 1
6 12016 1 1 108 PHE HZ H -4.774 0.250 1.853 1.00 . A A . 108 PHE HZ 1 1
6 12017 1 1 108 PHE N N -4.256 1.311 7.910 1.00 . A A . 108 PHE N 1 1
6 12018 1 1 108 PHE O O -5.710 0.865 10.111 1.00 . A A . 108 PHE O 1 1
6 12019 1 1 109 GLU C C -9.305 3.044 10.597 1.00 . A A . 109 GLU C 1 1
6 12020 1 1 109 GLU CA C -7.930 2.422 10.773 1.00 . A A . 109 GLU CA 1 1
6 12021 1 1 109 GLU CB C -7.120 3.148 11.849 1.00 . A A . 109 GLU CB 1 1
6 12022 1 1 109 GLU CD C -5.832 5.164 12.533 1.00 . A A . 109 GLU CD 1 1
6 12023 1 1 109 GLU CG C -6.640 4.528 11.451 1.00 . A A . 109 GLU CG 1 1
6 12024 1 1 109 GLU H H -7.514 3.045 8.814 1.00 . A A . 109 GLU H 1 1
6 12025 1 1 109 GLU HA H -8.072 1.392 11.069 1.00 . A A . 109 GLU HA 1 1
6 12026 1 1 109 GLU HB2 H -7.736 3.251 12.731 1.00 . A A . 109 GLU HB2 1 1
6 12027 1 1 109 GLU HB3 H -6.259 2.546 12.098 1.00 . A A . 109 GLU HB3 1 1
6 12028 1 1 109 GLU HG2 H -6.029 4.446 10.563 1.00 . A A . 109 GLU HG2 1 1
6 12029 1 1 109 GLU HG3 H -7.497 5.150 11.240 1.00 . A A . 109 GLU HG3 1 1
6 12030 1 1 109 GLU N N -7.228 2.405 9.504 1.00 . A A . 109 GLU N 1 1
6 12031 1 1 109 GLU O O -9.602 3.611 9.529 1.00 . A A . 109 GLU O 1 1
6 12032 1 1 109 GLU OE1 O -4.612 4.898 12.631 1.00 . A A . 109 GLU OE1 1 1
6 12033 1 1 109 GLU OE2 O -6.395 5.944 13.321 1.00 . A A . 109 GLU OE2 1 1
6 12034 1 1 110 GLN C C -11.657 4.799 12.198 1.00 . A A . 110 GLN C 1 1
6 12035 1 1 110 GLN CA C -11.492 3.439 11.553 1.00 . A A . 110 GLN CA 1 1
6 12036 1 1 110 GLN CB C -12.459 2.488 12.232 1.00 . A A . 110 GLN CB 1 1
6 12037 1 1 110 GLN CD C -13.557 0.264 12.359 1.00 . A A . 110 GLN CD 1 1
6 12038 1 1 110 GLN CG C -12.552 1.116 11.625 1.00 . A A . 110 GLN CG 1 1
6 12039 1 1 110 GLN H H -9.822 2.527 12.449 1.00 . A A . 110 GLN H 1 1
6 12040 1 1 110 GLN HA H -11.776 3.508 10.515 1.00 . A A . 110 GLN HA 1 1
6 12041 1 1 110 GLN HB2 H -12.162 2.370 13.263 1.00 . A A . 110 GLN HB2 1 1
6 12042 1 1 110 GLN HB3 H -13.442 2.934 12.207 1.00 . A A . 110 GLN HB3 1 1
6 12043 1 1 110 GLN HE21 H -12.531 -1.371 11.944 1.00 . A A . 110 GLN HE21 1 1
6 12044 1 1 110 GLN HE22 H -13.964 -1.587 12.884 1.00 . A A . 110 GLN HE22 1 1
6 12045 1 1 110 GLN HG2 H -12.851 1.209 10.593 1.00 . A A . 110 GLN HG2 1 1
6 12046 1 1 110 GLN HG3 H -11.582 0.644 11.685 1.00 . A A . 110 GLN HG3 1 1
6 12047 1 1 110 GLN N N -10.130 2.945 11.616 1.00 . A A . 110 GLN N 1 1
6 12048 1 1 110 GLN NE2 N -13.331 -1.023 12.392 1.00 . A A . 110 GLN NE2 1 1
6 12049 1 1 110 GLN O O -10.784 5.289 12.924 1.00 . A A . 110 GLN O 1 1
6 12050 1 1 110 GLN OE1 O -14.545 0.780 12.907 1.00 . A A . 110 GLN OE1 1 1
6 12051 1 1 111 SER C C -14.738 6.470 12.575 1.00 . A A . 111 SER C 1 1
6 12052 1 1 111 SER CA C -13.243 6.604 12.440 1.00 . A A . 111 SER CA 1 1
6 12053 1 1 111 SER CB C -12.921 7.782 11.518 1.00 . A A . 111 SER CB 1 1
6 12054 1 1 111 SER H H -13.325 4.983 11.183 1.00 . A A . 111 SER H 1 1
6 12055 1 1 111 SER HA H -12.791 6.764 13.407 1.00 . A A . 111 SER HA 1 1
6 12056 1 1 111 SER HB2 H -11.850 7.913 11.475 1.00 . A A . 111 SER HB2 1 1
6 12057 1 1 111 SER HB3 H -13.298 7.572 10.528 1.00 . A A . 111 SER HB3 1 1
6 12058 1 1 111 SER HG H -12.825 9.455 12.497 1.00 . A A . 111 SER HG 1 1
6 12059 1 1 111 SER N N -12.770 5.391 11.885 1.00 . A A . 111 SER N 1 1
6 12060 1 1 111 SER O O -15.409 5.982 11.659 1.00 . A A . 111 SER O 1 1
6 12061 1 1 111 SER OG O -13.502 8.992 11.988 1.00 . A A . 111 SER OG 1 1
6 12062 1 1 112 SER C C -17.343 8.059 13.293 1.00 . A A . 112 SER C 1 1
6 12063 1 1 112 SER CA C -16.669 6.829 13.927 1.00 . A A . 112 SER CA 1 1
6 12064 1 1 112 SER CB C -16.916 6.790 15.416 1.00 . A A . 112 SER CB 1 1
6 12065 1 1 112 SER H H -14.675 7.210 14.407 1.00 . A A . 112 SER H 1 1
6 12066 1 1 112 SER HA H -17.068 5.930 13.480 1.00 . A A . 112 SER HA 1 1
6 12067 1 1 112 SER HB2 H -16.639 7.737 15.854 1.00 . A A . 112 SER HB2 1 1
6 12068 1 1 112 SER HB3 H -17.964 6.594 15.588 1.00 . A A . 112 SER HB3 1 1
6 12069 1 1 112 SER HG H -15.855 5.139 15.337 1.00 . A A . 112 SER HG 1 1
6 12070 1 1 112 SER N N -15.257 6.865 13.694 1.00 . A A . 112 SER N 1 1
6 12071 1 1 112 SER O O -18.560 8.133 13.182 1.00 . A A . 112 SER O 1 1
6 12072 1 1 112 SER OG O -16.152 5.748 16.029 1.00 . A A . 112 SER OG 1 1
6 12073 1 1 113 ASN C C -17.220 10.050 10.788 1.00 . A A . 113 ASN C 1 1
6 12074 1 1 113 ASN CA C -17.014 10.237 12.269 1.00 . A A . 113 ASN CA 1 1
6 12075 1 1 113 ASN CB C -16.031 11.389 12.495 1.00 . A A . 113 ASN CB 1 1
6 12076 1 1 113 ASN CG C -16.131 12.032 13.864 1.00 . A A . 113 ASN CG 1 1
6 12077 1 1 113 ASN H H -15.559 8.927 13.001 1.00 . A A . 113 ASN H 1 1
6 12078 1 1 113 ASN HA H -17.954 10.500 12.732 1.00 . A A . 113 ASN HA 1 1
6 12079 1 1 113 ASN HB2 H -15.027 11.005 12.383 1.00 . A A . 113 ASN HB2 1 1
6 12080 1 1 113 ASN HB3 H -16.201 12.134 11.737 1.00 . A A . 113 ASN HB3 1 1
6 12081 1 1 113 ASN HD21 H -14.777 10.799 14.619 1.00 . A A . 113 ASN HD21 1 1
6 12082 1 1 113 ASN HD22 H -15.419 11.978 15.693 1.00 . A A . 113 ASN HD22 1 1
6 12083 1 1 113 ASN N N -16.528 9.022 12.887 1.00 . A A . 113 ASN N 1 1
6 12084 1 1 113 ASN ND2 N -15.377 11.553 14.810 1.00 . A A . 113 ASN ND2 1 1
6 12085 1 1 113 ASN O O -18.103 10.672 10.183 1.00 . A A . 113 ASN O 1 1
6 12086 1 1 113 ASN OD1 O -16.888 12.977 14.057 1.00 . A A . 113 ASN OD1 1 1
6 12087 1 1 114 LEU C C -17.463 7.943 8.383 1.00 . A A . 114 LEU C 1 1
6 12088 1 1 114 LEU CA C -16.439 8.977 8.779 1.00 . A A . 114 LEU CA 1 1
6 12089 1 1 114 LEU CB C -15.053 8.564 8.285 1.00 . A A . 114 LEU CB 1 1
6 12090 1 1 114 LEU CD1 C -12.645 9.104 7.859 1.00 . A A . 114 LEU CD1 1 1
6 12091 1 1 114 LEU CD2 C -14.315 10.947 8.025 1.00 . A A . 114 LEU CD2 1 1
6 12092 1 1 114 LEU CG C -13.925 9.571 8.519 1.00 . A A . 114 LEU CG 1 1
6 12093 1 1 114 LEU H H -15.814 8.659 10.761 1.00 . A A . 114 LEU H 1 1
6 12094 1 1 114 LEU HA H -16.700 9.912 8.306 1.00 . A A . 114 LEU HA 1 1
6 12095 1 1 114 LEU HB2 H -14.791 7.645 8.790 1.00 . A A . 114 LEU HB2 1 1
6 12096 1 1 114 LEU HB3 H -15.112 8.357 7.228 1.00 . A A . 114 LEU HB3 1 1
6 12097 1 1 114 LEU HD11 H -12.357 8.146 8.268 1.00 . A A . 114 LEU HD11 1 1
6 12098 1 1 114 LEU HD12 H -11.861 9.822 8.041 1.00 . A A . 114 LEU HD12 1 1
6 12099 1 1 114 LEU HD13 H -12.807 9.007 6.796 1.00 . A A . 114 LEU HD13 1 1
6 12100 1 1 114 LEU HD21 H -15.137 11.319 8.618 1.00 . A A . 114 LEU HD21 1 1
6 12101 1 1 114 LEU HD22 H -14.626 10.874 6.994 1.00 . A A . 114 LEU HD22 1 1
6 12102 1 1 114 LEU HD23 H -13.473 11.617 8.106 1.00 . A A . 114 LEU HD23 1 1
6 12103 1 1 114 LEU HG H -13.735 9.633 9.581 1.00 . A A . 114 LEU HG 1 1
6 12104 1 1 114 LEU N N -16.423 9.191 10.208 1.00 . A A . 114 LEU N 1 1
6 12105 1 1 114 LEU O O -17.764 7.030 9.154 1.00 . A A . 114 LEU O 1 1
6 12106 1 1 115 HIS C C -18.503 6.671 5.338 1.00 . A A . 115 HIS C 1 1
6 12107 1 1 115 HIS CA C -18.968 7.136 6.691 1.00 . A A . 115 HIS CA 1 1
6 12108 1 1 115 HIS CB C -20.357 7.769 6.603 1.00 . A A . 115 HIS CB 1 1
6 12109 1 1 115 HIS CD2 C -21.527 7.259 8.864 1.00 . A A . 115 HIS CD2 1 1
6 12110 1 1 115 HIS CE1 C -21.701 9.273 9.640 1.00 . A A . 115 HIS CE1 1 1
6 12111 1 1 115 HIS CG C -20.981 8.085 7.937 1.00 . A A . 115 HIS CG 1 1
6 12112 1 1 115 HIS H H -17.776 8.832 6.591 1.00 . A A . 115 HIS H 1 1
6 12113 1 1 115 HIS HA H -18.995 6.295 7.368 1.00 . A A . 115 HIS HA 1 1
6 12114 1 1 115 HIS HB2 H -20.264 8.698 6.059 1.00 . A A . 115 HIS HB2 1 1
6 12115 1 1 115 HIS HB3 H -21.003 7.102 6.060 1.00 . A A . 115 HIS HB3 1 1
6 12116 1 1 115 HIS HD1 H -20.822 10.187 8.005 1.00 . A A . 115 HIS HD1 1 1
6 12117 1 1 115 HIS HD2 H -21.598 6.184 8.792 1.00 . A A . 115 HIS HD2 1 1
6 12118 1 1 115 HIS HE1 H -21.921 10.118 10.277 1.00 . A A . 115 HIS HE1 1 1
6 12119 1 1 115 HIS N N -18.010 8.087 7.196 1.00 . A A . 115 HIS N 1 1
6 12120 1 1 115 HIS ND1 N -21.107 9.359 8.450 1.00 . A A . 115 HIS ND1 1 1
6 12121 1 1 115 HIS NE2 N -21.982 8.019 9.940 1.00 . A A . 115 HIS NE2 1 1
6 12122 1 1 115 HIS O O -17.589 7.270 4.792 1.00 . A A . 115 HIS O 1 1
6 12123 1 1 116 THR C C -18.815 6.160 2.427 1.00 . A A . 116 THR C 1 1
6 12124 1 1 116 THR CA C -18.731 5.087 3.511 1.00 . A A . 116 THR CA 1 1
6 12125 1 1 116 THR CB C -19.609 3.885 3.157 1.00 . A A . 116 THR CB 1 1
6 12126 1 1 116 THR CG2 C -19.158 3.233 1.861 1.00 . A A . 116 THR CG2 1 1
6 12127 1 1 116 THR H H -19.858 5.191 5.269 1.00 . A A . 116 THR H 1 1
6 12128 1 1 116 THR HA H -17.706 4.758 3.592 1.00 . A A . 116 THR HA 1 1
6 12129 1 1 116 THR HB H -20.620 4.242 3.046 1.00 . A A . 116 THR HB 1 1
6 12130 1 1 116 THR HG1 H -18.770 3.154 4.777 1.00 . A A . 116 THR HG1 1 1
6 12131 1 1 116 THR HG21 H -19.808 2.403 1.629 1.00 . A A . 116 THR HG21 1 1
6 12132 1 1 116 THR HG22 H -18.141 2.887 1.962 1.00 . A A . 116 THR HG22 1 1
6 12133 1 1 116 THR HG23 H -19.208 3.966 1.071 1.00 . A A . 116 THR HG23 1 1
6 12134 1 1 116 THR N N -19.117 5.629 4.797 1.00 . A A . 116 THR N 1 1
6 12135 1 1 116 THR O O -19.910 6.649 2.071 1.00 . A A . 116 THR O 1 1
6 12136 1 1 116 THR OG1 O -19.540 2.922 4.224 1.00 . A A . 116 THR OG1 1 1
6 12137 1 1 117 GLY C C -16.490 8.543 1.480 1.00 . A A . 117 GLY C 1 1
6 12138 1 1 117 GLY CA C -17.541 7.594 1.010 1.00 . A A . 117 GLY CA 1 1
6 12139 1 1 117 GLY H H -16.845 6.108 2.285 1.00 . A A . 117 GLY H 1 1
6 12140 1 1 117 GLY HA2 H -17.260 7.178 0.052 1.00 . A A . 117 GLY HA2 1 1
6 12141 1 1 117 GLY HA3 H -18.478 8.121 0.918 1.00 . A A . 117 GLY HA3 1 1
6 12142 1 1 117 GLY N N -17.664 6.543 1.960 1.00 . A A . 117 GLY N 1 1
6 12143 1 1 117 GLY O O -15.876 9.253 0.695 1.00 . A A . 117 GLY O 1 1
6 12144 1 1 118 GLN C C -14.038 8.506 3.457 1.00 . A A . 118 GLN C 1 1
6 12145 1 1 118 GLN CA C -15.239 9.353 3.353 1.00 . A A . 118 GLN CA 1 1
6 12146 1 1 118 GLN CB C -15.504 9.772 4.783 1.00 . A A . 118 GLN CB 1 1
6 12147 1 1 118 GLN CD C -17.060 11.651 4.280 1.00 . A A . 118 GLN CD 1 1
6 12148 1 1 118 GLN CG C -16.786 10.453 5.099 1.00 . A A . 118 GLN CG 1 1
6 12149 1 1 118 GLN H H -16.813 7.984 3.375 1.00 . A A . 118 GLN H 1 1
6 12150 1 1 118 GLN HA H -15.057 10.229 2.749 1.00 . A A . 118 GLN HA 1 1
6 12151 1 1 118 GLN HB2 H -15.469 8.878 5.385 1.00 . A A . 118 GLN HB2 1 1
6 12152 1 1 118 GLN HB3 H -14.687 10.414 5.077 1.00 . A A . 118 GLN HB3 1 1
6 12153 1 1 118 GLN HE21 H -18.186 10.577 3.083 1.00 . A A . 118 GLN HE21 1 1
6 12154 1 1 118 GLN HE22 H -18.061 12.256 2.749 1.00 . A A . 118 GLN HE22 1 1
6 12155 1 1 118 GLN HG2 H -17.576 9.738 4.943 1.00 . A A . 118 GLN HG2 1 1
6 12156 1 1 118 GLN HG3 H -16.718 10.738 6.137 1.00 . A A . 118 GLN HG3 1 1
6 12157 1 1 118 GLN N N -16.278 8.557 2.778 1.00 . A A . 118 GLN N 1 1
6 12158 1 1 118 GLN NE2 N -17.826 11.472 3.274 1.00 . A A . 118 GLN NE2 1 1
6 12159 1 1 118 GLN O O -14.143 7.291 3.517 1.00 . A A . 118 GLN O 1 1
6 12160 1 1 118 GLN OE1 O -16.632 12.760 4.601 1.00 . A A . 118 GLN OE1 1 1
6 12161 1 1 119 PHE C C -10.639 9.645 3.791 1.00 . A A . 119 PHE C 1 1
6 12162 1 1 119 PHE CA C -11.658 8.548 3.749 1.00 . A A . 119 PHE CA 1 1
6 12163 1 1 119 PHE CB C -11.266 7.424 2.749 1.00 . A A . 119 PHE CB 1 1
6 12164 1 1 119 PHE CD1 C -12.016 7.889 0.411 1.00 . A A . 119 PHE CD1 1 1
6 12165 1 1 119 PHE CD2 C -9.728 8.191 0.967 1.00 . A A . 119 PHE CD2 1 1
6 12166 1 1 119 PHE CE1 C -11.757 8.268 -0.883 1.00 . A A . 119 PHE CE1 1 1
6 12167 1 1 119 PHE CE2 C -9.462 8.569 -0.308 1.00 . A A . 119 PHE CE2 1 1
6 12168 1 1 119 PHE CG C -10.999 7.849 1.348 1.00 . A A . 119 PHE CG 1 1
6 12169 1 1 119 PHE CZ C -10.478 8.611 -1.246 1.00 . A A . 119 PHE CZ 1 1
6 12170 1 1 119 PHE H H -12.993 10.118 3.348 1.00 . A A . 119 PHE H 1 1
6 12171 1 1 119 PHE HA H -11.723 8.140 4.748 1.00 . A A . 119 PHE HA 1 1
6 12172 1 1 119 PHE HB2 H -10.411 6.873 3.112 1.00 . A A . 119 PHE HB2 1 1
6 12173 1 1 119 PHE HB3 H -12.098 6.736 2.714 1.00 . A A . 119 PHE HB3 1 1
6 12174 1 1 119 PHE HD1 H -13.020 7.621 0.703 1.00 . A A . 119 PHE HD1 1 1
6 12175 1 1 119 PHE HD2 H -8.933 8.161 1.696 1.00 . A A . 119 PHE HD2 1 1
6 12176 1 1 119 PHE HE1 H -12.556 8.296 -1.610 1.00 . A A . 119 PHE HE1 1 1
6 12177 1 1 119 PHE HE2 H -8.447 8.833 -0.553 1.00 . A A . 119 PHE HE2 1 1
6 12178 1 1 119 PHE HZ H -10.269 8.910 -2.262 1.00 . A A . 119 PHE HZ 1 1
6 12179 1 1 119 PHE N N -12.935 9.150 3.487 1.00 . A A . 119 PHE N 1 1
6 12180 1 1 119 PHE O O -10.794 10.671 3.109 1.00 . A A . 119 PHE O 1 1
6 12181 1 1 120 ARG C C -7.277 9.741 4.916 1.00 . A A . 120 ARG C 1 1
6 12182 1 1 120 ARG CA C -8.582 10.440 4.720 1.00 . A A . 120 ARG CA 1 1
6 12183 1 1 120 ARG CB C -8.836 11.453 5.864 1.00 . A A . 120 ARG CB 1 1
6 12184 1 1 120 ARG CD C -9.201 13.461 4.404 1.00 . A A . 120 ARG CD 1 1
6 12185 1 1 120 ARG CG C -9.791 12.595 5.514 1.00 . A A . 120 ARG CG 1 1
6 12186 1 1 120 ARG CZ C -9.784 15.449 3.032 1.00 . A A . 120 ARG CZ 1 1
6 12187 1 1 120 ARG H H -9.608 8.636 5.104 1.00 . A A . 120 ARG H 1 1
6 12188 1 1 120 ARG HA H -8.529 10.975 3.787 1.00 . A A . 120 ARG HA 1 1
6 12189 1 1 120 ARG HB2 H -9.244 10.924 6.713 1.00 . A A . 120 ARG HB2 1 1
6 12190 1 1 120 ARG HB3 H -7.889 11.883 6.150 1.00 . A A . 120 ARG HB3 1 1
6 12191 1 1 120 ARG HD2 H -8.249 13.848 4.733 1.00 . A A . 120 ARG HD2 1 1
6 12192 1 1 120 ARG HD3 H -9.046 12.851 3.527 1.00 . A A . 120 ARG HD3 1 1
6 12193 1 1 120 ARG HE H -10.868 14.717 4.577 1.00 . A A . 120 ARG HE 1 1
6 12194 1 1 120 ARG HG2 H -10.729 12.179 5.176 1.00 . A A . 120 ARG HG2 1 1
6 12195 1 1 120 ARG HG3 H -9.953 13.206 6.389 1.00 . A A . 120 ARG HG3 1 1
6 12196 1 1 120 ARG HH11 H -8.024 14.555 2.488 1.00 . A A . 120 ARG HH11 1 1
6 12197 1 1 120 ARG HH12 H -8.439 15.926 1.568 1.00 . A A . 120 ARG HH12 1 1
6 12198 1 1 120 ARG HH21 H -11.449 16.594 3.313 1.00 . A A . 120 ARG HH21 1 1
6 12199 1 1 120 ARG HH22 H -10.458 17.113 2.025 1.00 . A A . 120 ARG HH22 1 1
6 12200 1 1 120 ARG N N -9.646 9.472 4.590 1.00 . A A . 120 ARG N 1 1
6 12201 1 1 120 ARG NE N -10.056 14.594 4.032 1.00 . A A . 120 ARG NE 1 1
6 12202 1 1 120 ARG NH1 N -8.676 15.297 2.312 1.00 . A A . 120 ARG NH1 1 1
6 12203 1 1 120 ARG NH2 N -10.616 16.456 2.767 1.00 . A A . 120 ARG NH2 1 1
6 12204 1 1 120 ARG O O -7.168 8.834 5.736 1.00 . A A . 120 ARG O 1 1
6 12205 1 1 121 ALA C C -4.050 10.662 4.641 1.00 . A A . 121 ALA C 1 1
6 12206 1 1 121 ALA CA C -5.001 9.572 4.243 1.00 . A A . 121 ALA CA 1 1
6 12207 1 1 121 ALA CB C -4.591 8.955 2.913 1.00 . A A . 121 ALA CB 1 1
6 12208 1 1 121 ALA H H -6.453 10.858 3.505 1.00 . A A . 121 ALA H 1 1
6 12209 1 1 121 ALA HA H -5.007 8.804 5.004 1.00 . A A . 121 ALA HA 1 1
6 12210 1 1 121 ALA HB1 H -4.603 9.712 2.144 1.00 . A A . 121 ALA HB1 1 1
6 12211 1 1 121 ALA HB2 H -5.286 8.170 2.650 1.00 . A A . 121 ALA HB2 1 1
6 12212 1 1 121 ALA HB3 H -3.596 8.544 2.998 1.00 . A A . 121 ALA HB3 1 1
6 12213 1 1 121 ALA N N -6.310 10.135 4.154 1.00 . A A . 121 ALA N 1 1
6 12214 1 1 121 ALA O O -4.162 11.782 4.160 1.00 . A A . 121 ALA O 1 1
6 12215 1 1 122 ARG C C -0.840 10.727 5.857 1.00 . A A . 122 ARG C 1 1
6 12216 1 1 122 ARG CA C -2.208 11.323 6.001 1.00 . A A . 122 ARG CA 1 1
6 12217 1 1 122 ARG CB C -2.467 11.696 7.466 1.00 . A A . 122 ARG CB 1 1
6 12218 1 1 122 ARG CD C -1.533 14.027 7.309 1.00 . A A . 122 ARG CD 1 1
6 12219 1 1 122 ARG CG C -1.498 12.708 8.057 1.00 . A A . 122 ARG CG 1 1
6 12220 1 1 122 ARG CZ C -0.038 16.017 7.234 1.00 . A A . 122 ARG CZ 1 1
6 12221 1 1 122 ARG H H -3.188 9.471 5.949 1.00 . A A . 122 ARG H 1 1
6 12222 1 1 122 ARG HA H -2.289 12.211 5.392 1.00 . A A . 122 ARG HA 1 1
6 12223 1 1 122 ARG HB2 H -3.458 12.114 7.545 1.00 . A A . 122 ARG HB2 1 1
6 12224 1 1 122 ARG HB3 H -2.422 10.795 8.060 1.00 . A A . 122 ARG HB3 1 1
6 12225 1 1 122 ARG HD2 H -1.235 13.849 6.288 1.00 . A A . 122 ARG HD2 1 1
6 12226 1 1 122 ARG HD3 H -2.540 14.416 7.332 1.00 . A A . 122 ARG HD3 1 1
6 12227 1 1 122 ARG HE H -0.476 14.897 8.866 1.00 . A A . 122 ARG HE 1 1
6 12228 1 1 122 ARG HG2 H -1.770 12.889 9.086 1.00 . A A . 122 ARG HG2 1 1
6 12229 1 1 122 ARG HG3 H -0.497 12.304 8.015 1.00 . A A . 122 ARG HG3 1 1
6 12230 1 1 122 ARG HH11 H -0.755 15.503 5.375 1.00 . A A . 122 ARG HH11 1 1
6 12231 1 1 122 ARG HH12 H 0.215 16.892 5.402 1.00 . A A . 122 ARG HH12 1 1
6 12232 1 1 122 ARG HH21 H 0.898 16.795 8.872 1.00 . A A . 122 ARG HH21 1 1
6 12233 1 1 122 ARG HH22 H 1.177 17.657 7.425 1.00 . A A . 122 ARG HH22 1 1
6 12234 1 1 122 ARG N N -3.182 10.369 5.551 1.00 . A A . 122 ARG N 1 1
6 12235 1 1 122 ARG NE N -0.624 15.011 7.898 1.00 . A A . 122 ARG NE 1 1
6 12236 1 1 122 ARG NH1 N -0.204 16.142 5.920 1.00 . A A . 122 ARG NH1 1 1
6 12237 1 1 122 ARG NH2 N 0.735 16.880 7.883 1.00 . A A . 122 ARG NH2 1 1
6 12238 1 1 122 ARG O O -0.597 9.616 6.330 1.00 . A A . 122 ARG O 1 1
6 12239 1 1 123 GLY C C 2.262 11.625 6.060 1.00 . A A . 123 GLY C 1 1
6 12240 1 1 123 GLY CA C 1.369 10.968 5.042 1.00 . A A . 123 GLY CA 1 1
6 12241 1 1 123 GLY H H -0.230 12.285 4.780 1.00 . A A . 123 GLY H 1 1
6 12242 1 1 123 GLY HA2 H 1.381 9.899 5.197 1.00 . A A . 123 GLY HA2 1 1
6 12243 1 1 123 GLY HA3 H 1.733 11.186 4.051 1.00 . A A . 123 GLY HA3 1 1
6 12244 1 1 123 GLY N N 0.028 11.428 5.185 1.00 . A A . 123 GLY N 1 1
6 12245 1 1 123 GLY O O 2.280 12.855 6.180 1.00 . A A . 123 GLY O 1 1
6 12246 1 1 124 THR C C 5.254 10.764 7.560 1.00 . A A . 124 THR C 1 1
6 12247 1 1 124 THR CA C 3.840 11.288 7.818 1.00 . A A . 124 THR CA 1 1
6 12248 1 1 124 THR CB C 3.337 10.841 9.220 1.00 . A A . 124 THR CB 1 1
6 12249 1 1 124 THR CG2 C 2.146 11.673 9.661 1.00 . A A . 124 THR CG2 1 1
6 12250 1 1 124 THR H H 2.850 9.855 6.732 1.00 . A A . 124 THR H 1 1
6 12251 1 1 124 THR HA H 3.857 12.368 7.796 1.00 . A A . 124 THR HA 1 1
6 12252 1 1 124 THR HB H 4.139 10.961 9.932 1.00 . A A . 124 THR HB 1 1
6 12253 1 1 124 THR HG1 H 3.142 9.010 10.018 1.00 . A A . 124 THR HG1 1 1
6 12254 1 1 124 THR HG21 H 1.363 11.590 8.922 1.00 . A A . 124 THR HG21 1 1
6 12255 1 1 124 THR HG22 H 2.442 12.707 9.757 1.00 . A A . 124 THR HG22 1 1
6 12256 1 1 124 THR HG23 H 1.780 11.306 10.608 1.00 . A A . 124 THR HG23 1 1
6 12257 1 1 124 THR N N 2.944 10.831 6.813 1.00 . A A . 124 THR N 1 1
6 12258 1 1 124 THR O O 5.444 9.629 7.071 1.00 . A A . 124 THR O 1 1
6 12259 1 1 124 THR OG1 O 2.953 9.458 9.180 1.00 . A A . 124 THR OG1 1 1
6 12260 1 1 125 VAL C C 7.995 10.730 9.116 1.00 . A A . 125 VAL C 1 1
6 12261 1 1 125 VAL CA C 7.603 11.155 7.722 1.00 . A A . 125 VAL CA 1 1
6 12262 1 1 125 VAL CB C 8.579 12.262 7.221 1.00 . A A . 125 VAL CB 1 1
6 12263 1 1 125 VAL CG1 C 10.017 11.742 7.187 1.00 . A A . 125 VAL CG1 1 1
6 12264 1 1 125 VAL CG2 C 8.179 12.760 5.842 1.00 . A A . 125 VAL CG2 1 1
6 12265 1 1 125 VAL H H 6.047 12.529 8.033 1.00 . A A . 125 VAL H 1 1
6 12266 1 1 125 VAL HA H 7.646 10.297 7.065 1.00 . A A . 125 VAL HA 1 1
6 12267 1 1 125 VAL HB H 8.530 13.087 7.915 1.00 . A A . 125 VAL HB 1 1
6 12268 1 1 125 VAL HG11 H 10.314 11.441 8.181 1.00 . A A . 125 VAL HG11 1 1
6 12269 1 1 125 VAL HG12 H 10.676 12.520 6.833 1.00 . A A . 125 VAL HG12 1 1
6 12270 1 1 125 VAL HG13 H 10.072 10.894 6.521 1.00 . A A . 125 VAL HG13 1 1
6 12271 1 1 125 VAL HG21 H 8.790 13.611 5.582 1.00 . A A . 125 VAL HG21 1 1
6 12272 1 1 125 VAL HG22 H 7.143 13.059 5.857 1.00 . A A . 125 VAL HG22 1 1
6 12273 1 1 125 VAL HG23 H 8.332 11.979 5.113 1.00 . A A . 125 VAL HG23 1 1
6 12274 1 1 125 VAL N N 6.238 11.596 7.793 1.00 . A A . 125 VAL N 1 1
6 12275 1 1 125 VAL O O 8.170 11.564 10.004 1.00 . A A . 125 VAL O 1 1
6 12276 1 1 126 ASN C C 9.786 8.330 10.504 1.00 . A A . 126 ASN C 1 1
6 12277 1 1 126 ASN CA C 8.396 8.918 10.607 1.00 . A A . 126 ASN CA 1 1
6 12278 1 1 126 ASN CB C 7.358 7.858 11.012 1.00 . A A . 126 ASN CB 1 1
6 12279 1 1 126 ASN CG C 7.628 7.199 12.351 1.00 . A A . 126 ASN CG 1 1
6 12280 1 1 126 ASN H H 7.837 8.827 8.600 1.00 . A A . 126 ASN H 1 1
6 12281 1 1 126 ASN HA H 8.388 9.722 11.326 1.00 . A A . 126 ASN HA 1 1
6 12282 1 1 126 ASN HB2 H 6.385 8.323 11.059 1.00 . A A . 126 ASN HB2 1 1
6 12283 1 1 126 ASN HB3 H 7.338 7.092 10.249 1.00 . A A . 126 ASN HB3 1 1
6 12284 1 1 126 ASN HD21 H 6.559 5.645 11.805 1.00 . A A . 126 ASN HD21 1 1
6 12285 1 1 126 ASN HD22 H 7.238 5.579 13.394 1.00 . A A . 126 ASN HD22 1 1
6 12286 1 1 126 ASN N N 8.042 9.461 9.326 1.00 . A A . 126 ASN N 1 1
6 12287 1 1 126 ASN ND2 N 7.094 6.024 12.533 1.00 . A A . 126 ASN ND2 1 1
6 12288 1 1 126 ASN O O 9.971 7.315 9.870 1.00 . A A . 126 ASN O 1 1
6 12289 1 1 126 ASN OD1 O 8.258 7.767 13.227 1.00 . A A . 126 ASN OD1 1 1
6 12290 1 1 127 PRO C C 12.448 7.285 11.768 1.00 . A A . 127 PRO C 1 1
6 12291 1 1 127 PRO CA C 12.183 8.543 10.940 1.00 . A A . 127 PRO CA 1 1
6 12292 1 1 127 PRO CB C 13.011 9.728 11.443 1.00 . A A . 127 PRO CB 1 1
6 12293 1 1 127 PRO CD C 10.702 10.295 11.758 1.00 . A A . 127 PRO CD 1 1
6 12294 1 1 127 PRO CG C 12.086 10.517 12.302 1.00 . A A . 127 PRO CG 1 1
6 12295 1 1 127 PRO HA H 12.436 8.333 9.913 1.00 . A A . 127 PRO HA 1 1
6 12296 1 1 127 PRO HB2 H 13.855 9.360 12.007 1.00 . A A . 127 PRO HB2 1 1
6 12297 1 1 127 PRO HB3 H 13.360 10.309 10.602 1.00 . A A . 127 PRO HB3 1 1
6 12298 1 1 127 PRO HD2 H 9.989 10.228 12.564 1.00 . A A . 127 PRO HD2 1 1
6 12299 1 1 127 PRO HD3 H 10.428 11.089 11.078 1.00 . A A . 127 PRO HD3 1 1
6 12300 1 1 127 PRO HG2 H 12.149 10.161 13.320 1.00 . A A . 127 PRO HG2 1 1
6 12301 1 1 127 PRO HG3 H 12.348 11.564 12.257 1.00 . A A . 127 PRO HG3 1 1
6 12302 1 1 127 PRO N N 10.804 9.010 11.041 1.00 . A A . 127 PRO N 1 1
6 12303 1 1 127 PRO O O 13.109 6.347 11.306 1.00 . A A . 127 PRO O 1 1
6 12304 1 1 128 ASP C C 10.934 5.195 13.759 1.00 . A A . 128 ASP C 1 1
6 12305 1 1 128 ASP CA C 12.116 6.106 13.824 1.00 . A A . 128 ASP CA 1 1
6 12306 1 1 128 ASP CB C 12.457 6.527 15.265 1.00 . A A . 128 ASP CB 1 1
6 12307 1 1 128 ASP CG C 12.861 5.353 16.160 1.00 . A A . 128 ASP CG 1 1
6 12308 1 1 128 ASP H H 11.228 7.920 13.176 1.00 . A A . 128 ASP H 1 1
6 12309 1 1 128 ASP HA H 12.952 5.567 13.399 1.00 . A A . 128 ASP HA 1 1
6 12310 1 1 128 ASP HB2 H 13.275 7.231 15.243 1.00 . A A . 128 ASP HB2 1 1
6 12311 1 1 128 ASP HB3 H 11.592 7.004 15.701 1.00 . A A . 128 ASP HB3 1 1
6 12312 1 1 128 ASP N N 11.878 7.226 12.943 1.00 . A A . 128 ASP N 1 1
6 12313 1 1 128 ASP O O 10.079 5.141 14.648 1.00 . A A . 128 ASP O 1 1
6 12314 1 1 128 ASP OD1 O 13.924 4.751 15.936 1.00 . A A . 128 ASP OD1 1 1
6 12315 1 1 128 ASP OD2 O 12.153 5.052 17.147 1.00 . A A . 128 ASP OD2 1 1
6 12316 1 1 129 VAL C C 10.320 2.262 12.464 1.00 . A A . 129 VAL C 1 1
6 12317 1 1 129 VAL CA C 9.789 3.669 12.341 1.00 . A A . 129 VAL CA 1 1
6 12318 1 1 129 VAL CB C 9.136 3.952 10.950 1.00 . A A . 129 VAL CB 1 1
6 12319 1 1 129 VAL CG1 C 10.188 4.189 9.882 1.00 . A A . 129 VAL CG1 1 1
6 12320 1 1 129 VAL CG2 C 8.179 2.832 10.539 1.00 . A A . 129 VAL CG2 1 1
6 12321 1 1 129 VAL H H 11.511 4.771 11.950 1.00 . A A . 129 VAL H 1 1
6 12322 1 1 129 VAL HA H 9.041 3.804 13.108 1.00 . A A . 129 VAL HA 1 1
6 12323 1 1 129 VAL HB H 8.566 4.866 11.046 1.00 . A A . 129 VAL HB 1 1
6 12324 1 1 129 VAL HG11 H 10.833 3.327 9.814 1.00 . A A . 129 VAL HG11 1 1
6 12325 1 1 129 VAL HG12 H 10.765 5.055 10.182 1.00 . A A . 129 VAL HG12 1 1
6 12326 1 1 129 VAL HG13 H 9.713 4.382 8.931 1.00 . A A . 129 VAL HG13 1 1
6 12327 1 1 129 VAL HG21 H 7.767 3.053 9.567 1.00 . A A . 129 VAL HG21 1 1
6 12328 1 1 129 VAL HG22 H 7.384 2.751 11.264 1.00 . A A . 129 VAL HG22 1 1
6 12329 1 1 129 VAL HG23 H 8.722 1.899 10.496 1.00 . A A . 129 VAL HG23 1 1
6 12330 1 1 129 VAL N N 10.827 4.588 12.631 1.00 . A A . 129 VAL N 1 1
6 12331 1 1 129 VAL O O 11.161 1.807 11.674 1.00 . A A . 129 VAL O 1 1
6 12332 1 1 130 GLU C C 9.478 -0.696 13.005 1.00 . A A . 130 GLU C 1 1
6 12333 1 1 130 GLU CA C 10.319 0.281 13.772 1.00 . A A . 130 GLU CA 1 1
6 12334 1 1 130 GLU CB C 10.291 0.046 15.268 1.00 . A A . 130 GLU CB 1 1
6 12335 1 1 130 GLU CD C 11.137 0.938 17.472 1.00 . A A . 130 GLU CD 1 1
6 12336 1 1 130 GLU CG C 11.133 1.079 15.990 1.00 . A A . 130 GLU CG 1 1
6 12337 1 1 130 GLU H H 9.222 2.034 14.071 1.00 . A A . 130 GLU H 1 1
6 12338 1 1 130 GLU HA H 11.337 0.205 13.421 1.00 . A A . 130 GLU HA 1 1
6 12339 1 1 130 GLU HB2 H 9.270 0.112 15.617 1.00 . A A . 130 GLU HB2 1 1
6 12340 1 1 130 GLU HB3 H 10.687 -0.934 15.491 1.00 . A A . 130 GLU HB3 1 1
6 12341 1 1 130 GLU HG2 H 12.151 0.986 15.642 1.00 . A A . 130 GLU HG2 1 1
6 12342 1 1 130 GLU HG3 H 10.760 2.056 15.723 1.00 . A A . 130 GLU HG3 1 1
6 12343 1 1 130 GLU N N 9.882 1.606 13.486 1.00 . A A . 130 GLU N 1 1
6 12344 1 1 130 GLU O O 8.246 -0.698 13.106 1.00 . A A . 130 GLU O 1 1
6 12345 1 1 130 GLU OE1 O 10.088 1.172 18.107 1.00 . A A . 130 GLU OE1 1 1
6 12346 1 1 130 GLU OE2 O 12.198 0.663 18.040 1.00 . A A . 130 GLU OE2 1 1
6 12347 1 1 131 THR C C 8.861 -3.538 12.029 1.00 . A A . 131 THR C 1 1
6 12348 1 1 131 THR CA C 9.519 -2.380 11.305 1.00 . A A . 131 THR CA 1 1
6 12349 1 1 131 THR CB C 10.578 -2.917 10.346 1.00 . A A . 131 THR CB 1 1
6 12350 1 1 131 THR CG2 C 11.109 -1.806 9.460 1.00 . A A . 131 THR CG2 1 1
6 12351 1 1 131 THR H H 11.123 -1.461 12.242 1.00 . A A . 131 THR H 1 1
6 12352 1 1 131 THR HA H 8.785 -1.847 10.720 1.00 . A A . 131 THR HA 1 1
6 12353 1 1 131 THR HB H 10.135 -3.689 9.736 1.00 . A A . 131 THR HB 1 1
6 12354 1 1 131 THR HG1 H 11.257 -4.089 11.742 1.00 . A A . 131 THR HG1 1 1
6 12355 1 1 131 THR HG21 H 11.541 -1.038 10.085 1.00 . A A . 131 THR HG21 1 1
6 12356 1 1 131 THR HG22 H 10.304 -1.382 8.878 1.00 . A A . 131 THR HG22 1 1
6 12357 1 1 131 THR HG23 H 11.867 -2.202 8.800 1.00 . A A . 131 THR HG23 1 1
6 12358 1 1 131 THR N N 10.141 -1.473 12.215 1.00 . A A . 131 THR N 1 1
6 12359 1 1 131 THR O O 9.526 -4.285 12.769 1.00 . A A . 131 THR O 1 1
6 12360 1 1 131 THR OG1 O 11.664 -3.464 11.126 1.00 . A A . 131 THR OG1 1 1
6 12361 1 1 132 HIS C C 5.816 -5.163 11.386 1.00 . A A . 132 HIS C 1 1
6 12362 1 1 132 HIS CA C 6.869 -4.769 12.395 1.00 . A A . 132 HIS CA 1 1
6 12363 1 1 132 HIS CB C 6.248 -4.423 13.757 1.00 . A A . 132 HIS CB 1 1
6 12364 1 1 132 HIS CD2 C 6.461 -6.666 15.000 1.00 . A A . 132 HIS CD2 1 1
6 12365 1 1 132 HIS CE1 C 4.389 -7.025 15.484 1.00 . A A . 132 HIS CE1 1 1
6 12366 1 1 132 HIS CG C 5.760 -5.628 14.497 1.00 . A A . 132 HIS CG 1 1
6 12367 1 1 132 HIS H H 7.077 -3.008 11.331 1.00 . A A . 132 HIS H 1 1
6 12368 1 1 132 HIS HA H 7.564 -5.589 12.508 1.00 . A A . 132 HIS HA 1 1
6 12369 1 1 132 HIS HB2 H 6.985 -3.927 14.371 1.00 . A A . 132 HIS HB2 1 1
6 12370 1 1 132 HIS HB3 H 5.409 -3.760 13.604 1.00 . A A . 132 HIS HB3 1 1
6 12371 1 1 132 HIS HD1 H 3.678 -5.297 14.590 1.00 . A A . 132 HIS HD1 1 1
6 12372 1 1 132 HIS HD2 H 7.530 -6.796 14.931 1.00 . A A . 132 HIS HD2 1 1
6 12373 1 1 132 HIS HE1 H 3.483 -7.475 15.859 1.00 . A A . 132 HIS HE1 1 1
6 12374 1 1 132 HIS N N 7.584 -3.670 11.852 1.00 . A A . 132 HIS N 1 1
6 12375 1 1 132 HIS ND1 N 4.444 -5.871 14.813 1.00 . A A . 132 HIS ND1 1 1
6 12376 1 1 132 HIS NE2 N 5.593 -7.549 15.625 1.00 . A A . 132 HIS NE2 1 1
6 12377 1 1 132 HIS O O 4.724 -4.567 11.380 1.00 . A A . 132 HIS O 1 1
6 12378 1 1 132 HIS OXT O 6.115 -6.014 10.536 1.00 . A A . 132 HIS OXT 1 1
7 12379 1 1 1 MET C C 2.564 26.142 -16.360 1.00 . A A . 1 MET C 1 1
7 12380 1 1 1 MET CA C 2.071 25.097 -17.330 1.00 . A A . 1 MET CA 1 1
7 12381 1 1 1 MET CB C 3.064 23.922 -17.352 1.00 . A A . 1 MET CB 1 1
7 12382 1 1 1 MET CE C 2.882 20.101 -18.998 1.00 . A A . 1 MET CE 1 1
7 12383 1 1 1 MET CG C 2.586 22.698 -18.109 1.00 . A A . 1 MET CG 1 1
7 12384 1 1 1 MET H1 H 2.773 26.030 -19.029 1.00 . A A . 1 MET H1 1 1
7 12385 1 1 1 MET H2 H 1.225 26.480 -18.590 1.00 . A A . 1 MET H2 1 1
7 12386 1 1 1 MET H3 H 1.474 24.983 -19.320 1.00 . A A . 1 MET H3 1 1
7 12387 1 1 1 MET HA H 1.114 24.735 -16.984 1.00 . A A . 1 MET HA 1 1
7 12388 1 1 1 MET HB2 H 3.987 24.256 -17.803 1.00 . A A . 1 MET HB2 1 1
7 12389 1 1 1 MET HB3 H 3.268 23.632 -16.332 1.00 . A A . 1 MET HB3 1 1
7 12390 1 1 1 MET HE1 H 1.954 19.871 -18.496 1.00 . A A . 1 MET HE1 1 1
7 12391 1 1 1 MET HE2 H 3.478 19.205 -19.076 1.00 . A A . 1 MET HE2 1 1
7 12392 1 1 1 MET HE3 H 2.674 20.483 -19.986 1.00 . A A . 1 MET HE3 1 1
7 12393 1 1 1 MET HG2 H 1.664 22.356 -17.663 1.00 . A A . 1 MET HG2 1 1
7 12394 1 1 1 MET HG3 H 2.410 22.971 -19.138 1.00 . A A . 1 MET HG3 1 1
7 12395 1 1 1 MET N N 1.877 25.670 -18.652 1.00 . A A . 1 MET N 1 1
7 12396 1 1 1 MET O O 3.462 26.933 -16.672 1.00 . A A . 1 MET O 1 1
7 12397 1 1 1 MET SD S 3.776 21.340 -18.065 1.00 . A A . 1 MET SD 1 1
7 12398 1 1 2 GLY C C 2.977 26.177 -13.038 1.00 . A A . 2 GLY C 1 1
7 12399 1 1 2 GLY CA C 2.372 27.016 -14.138 1.00 . A A . 2 GLY CA 1 1
7 12400 1 1 2 GLY H H 1.144 25.620 -15.102 1.00 . A A . 2 GLY H 1 1
7 12401 1 1 2 GLY HA2 H 3.109 27.714 -14.508 1.00 . A A . 2 GLY HA2 1 1
7 12402 1 1 2 GLY HA3 H 1.526 27.555 -13.742 1.00 . A A . 2 GLY HA3 1 1
7 12403 1 1 2 GLY N N 1.944 26.175 -15.214 1.00 . A A . 2 GLY N 1 1
7 12404 1 1 2 GLY O O 3.634 26.689 -12.134 1.00 . A A . 2 GLY O 1 1
7 12405 1 1 3 SER C C 4.684 23.550 -12.603 1.00 . A A . 3 SER C 1 1
7 12406 1 1 3 SER CA C 3.285 23.966 -12.144 1.00 . A A . 3 SER CA 1 1
7 12407 1 1 3 SER CB C 2.348 22.766 -12.013 1.00 . A A . 3 SER CB 1 1
7 12408 1 1 3 SER H H 2.138 24.513 -13.779 1.00 . A A . 3 SER H 1 1
7 12409 1 1 3 SER HA H 3.360 24.463 -11.189 1.00 . A A . 3 SER HA 1 1
7 12410 1 1 3 SER HB2 H 2.866 21.958 -11.518 1.00 . A A . 3 SER HB2 1 1
7 12411 1 1 3 SER HB3 H 1.481 23.050 -11.436 1.00 . A A . 3 SER HB3 1 1
7 12412 1 1 3 SER HG H 2.678 21.958 -13.777 1.00 . A A . 3 SER HG 1 1
7 12413 1 1 3 SER N N 2.725 24.891 -13.088 1.00 . A A . 3 SER N 1 1
7 12414 1 1 3 SER O O 5.019 23.700 -13.788 1.00 . A A . 3 SER O 1 1
7 12415 1 1 3 SER OG O 1.919 22.320 -13.300 1.00 . A A . 3 SER OG 1 1
7 12416 1 1 4 GLN C C 7.185 21.346 -11.375 1.00 . A A . 4 GLN C 1 1
7 12417 1 1 4 GLN CA C 6.841 22.657 -12.019 1.00 . A A . 4 GLN CA 1 1
7 12418 1 1 4 GLN CB C 7.880 23.687 -11.600 1.00 . A A . 4 GLN CB 1 1
7 12419 1 1 4 GLN CD C 8.922 25.925 -11.929 1.00 . A A . 4 GLN CD 1 1
7 12420 1 1 4 GLN CG C 7.829 24.988 -12.353 1.00 . A A . 4 GLN CG 1 1
7 12421 1 1 4 GLN H H 5.205 22.980 -10.758 1.00 . A A . 4 GLN H 1 1
7 12422 1 1 4 GLN HA H 6.896 22.543 -13.091 1.00 . A A . 4 GLN HA 1 1
7 12423 1 1 4 GLN HB2 H 7.745 23.905 -10.551 1.00 . A A . 4 GLN HB2 1 1
7 12424 1 1 4 GLN HB3 H 8.862 23.260 -11.736 1.00 . A A . 4 GLN HB3 1 1
7 12425 1 1 4 GLN HE21 H 8.973 26.719 -13.728 1.00 . A A . 4 GLN HE21 1 1
7 12426 1 1 4 GLN HE22 H 10.084 27.364 -12.587 1.00 . A A . 4 GLN HE22 1 1
7 12427 1 1 4 GLN HG2 H 7.940 24.783 -13.407 1.00 . A A . 4 GLN HG2 1 1
7 12428 1 1 4 GLN HG3 H 6.874 25.459 -12.169 1.00 . A A . 4 GLN HG3 1 1
7 12429 1 1 4 GLN N N 5.499 23.074 -11.691 1.00 . A A . 4 GLN N 1 1
7 12430 1 1 4 GLN NE2 N 9.364 26.743 -12.828 1.00 . A A . 4 GLN NE2 1 1
7 12431 1 1 4 GLN O O 7.362 21.267 -10.155 1.00 . A A . 4 GLN O 1 1
7 12432 1 1 4 GLN OE1 O 9.367 25.906 -10.782 1.00 . A A . 4 GLN OE1 1 1
7 12433 1 1 5 LYS C C 8.593 18.451 -12.800 1.00 . A A . 5 LYS C 1 1
7 12434 1 1 5 LYS CA C 7.723 19.055 -11.730 1.00 . A A . 5 LYS CA 1 1
7 12435 1 1 5 LYS CB C 6.595 18.074 -11.269 1.00 . A A . 5 LYS CB 1 1
7 12436 1 1 5 LYS CD C 4.541 18.780 -12.601 1.00 . A A . 5 LYS CD 1 1
7 12437 1 1 5 LYS CE C 3.448 18.311 -13.554 1.00 . A A . 5 LYS CE 1 1
7 12438 1 1 5 LYS CG C 5.536 17.669 -12.306 1.00 . A A . 5 LYS CG 1 1
7 12439 1 1 5 LYS H H 7.023 20.436 -13.119 1.00 . A A . 5 LYS H 1 1
7 12440 1 1 5 LYS HA H 8.373 19.263 -10.892 1.00 . A A . 5 LYS HA 1 1
7 12441 1 1 5 LYS HB2 H 7.063 17.165 -10.925 1.00 . A A . 5 LYS HB2 1 1
7 12442 1 1 5 LYS HB3 H 6.089 18.528 -10.430 1.00 . A A . 5 LYS HB3 1 1
7 12443 1 1 5 LYS HD2 H 4.086 19.092 -11.673 1.00 . A A . 5 LYS HD2 1 1
7 12444 1 1 5 LYS HD3 H 5.070 19.611 -13.044 1.00 . A A . 5 LYS HD3 1 1
7 12445 1 1 5 LYS HE2 H 2.782 19.139 -13.747 1.00 . A A . 5 LYS HE2 1 1
7 12446 1 1 5 LYS HE3 H 3.906 17.994 -14.480 1.00 . A A . 5 LYS HE3 1 1
7 12447 1 1 5 LYS HG2 H 6.038 17.407 -13.226 1.00 . A A . 5 LYS HG2 1 1
7 12448 1 1 5 LYS HG3 H 5.002 16.806 -11.936 1.00 . A A . 5 LYS HG3 1 1
7 12449 1 1 5 LYS HZ1 H 1.898 16.935 -13.658 1.00 . A A . 5 LYS HZ1 1 1
7 12450 1 1 5 LYS HZ2 H 2.205 17.447 -12.097 1.00 . A A . 5 LYS HZ2 1 1
7 12451 1 1 5 LYS HZ3 H 3.231 16.337 -12.844 1.00 . A A . 5 LYS HZ3 1 1
7 12452 1 1 5 LYS N N 7.263 20.331 -12.173 1.00 . A A . 5 LYS N 1 1
7 12453 1 1 5 LYS NZ N 2.658 17.192 -12.997 1.00 . A A . 5 LYS NZ 1 1
7 12454 1 1 5 LYS O O 8.352 18.643 -13.997 1.00 . A A . 5 LYS O 1 1
7 12455 1 1 6 ARG C C 10.117 15.794 -13.798 1.00 . A A . 6 ARG C 1 1
7 12456 1 1 6 ARG CA C 10.582 17.140 -13.267 1.00 . A A . 6 ARG CA 1 1
7 12457 1 1 6 ARG CB C 11.897 17.001 -12.520 1.00 . A A . 6 ARG CB 1 1
7 12458 1 1 6 ARG CD C 13.693 18.164 -11.212 1.00 . A A . 6 ARG CD 1 1
7 12459 1 1 6 ARG CG C 12.559 18.335 -12.201 1.00 . A A . 6 ARG CG 1 1
7 12460 1 1 6 ARG CZ C 15.518 16.538 -10.809 1.00 . A A . 6 ARG CZ 1 1
7 12461 1 1 6 ARG H H 9.680 17.563 -11.411 1.00 . A A . 6 ARG H 1 1
7 12462 1 1 6 ARG HA H 10.726 17.814 -14.097 1.00 . A A . 6 ARG HA 1 1
7 12463 1 1 6 ARG HB2 H 11.720 16.477 -11.592 1.00 . A A . 6 ARG HB2 1 1
7 12464 1 1 6 ARG HB3 H 12.578 16.422 -13.126 1.00 . A A . 6 ARG HB3 1 1
7 12465 1 1 6 ARG HD2 H 14.233 19.096 -11.138 1.00 . A A . 6 ARG HD2 1 1
7 12466 1 1 6 ARG HD3 H 13.275 17.913 -10.249 1.00 . A A . 6 ARG HD3 1 1
7 12467 1 1 6 ARG HE H 14.522 16.795 -12.541 1.00 . A A . 6 ARG HE 1 1
7 12468 1 1 6 ARG HG2 H 12.952 18.760 -13.112 1.00 . A A . 6 ARG HG2 1 1
7 12469 1 1 6 ARG HG3 H 11.820 19.000 -11.781 1.00 . A A . 6 ARG HG3 1 1
7 12470 1 1 6 ARG HH11 H 15.213 17.811 -9.234 1.00 . A A . 6 ARG HH11 1 1
7 12471 1 1 6 ARG HH12 H 16.358 16.596 -8.923 1.00 . A A . 6 ARG HH12 1 1
7 12472 1 1 6 ARG HH21 H 16.091 15.136 -12.169 1.00 . A A . 6 ARG HH21 1 1
7 12473 1 1 6 ARG HH22 H 16.910 15.047 -10.675 1.00 . A A . 6 ARG HH22 1 1
7 12474 1 1 6 ARG N N 9.590 17.728 -12.375 1.00 . A A . 6 ARG N 1 1
7 12475 1 1 6 ARG NE N 14.623 17.110 -11.614 1.00 . A A . 6 ARG NE 1 1
7 12476 1 1 6 ARG NH1 N 15.717 17.013 -9.581 1.00 . A A . 6 ARG NH1 1 1
7 12477 1 1 6 ARG NH2 N 16.222 15.505 -11.244 1.00 . A A . 6 ARG NH2 1 1
7 12478 1 1 6 ARG O O 10.863 15.067 -14.466 1.00 . A A . 6 ARG O 1 1
7 12479 1 1 7 LEU C C 6.902 14.552 -14.551 1.00 . A A . 7 LEU C 1 1
7 12480 1 1 7 LEU CA C 8.279 14.273 -13.954 1.00 . A A . 7 LEU CA 1 1
7 12481 1 1 7 LEU CB C 8.308 13.218 -12.812 1.00 . A A . 7 LEU CB 1 1
7 12482 1 1 7 LEU CD1 C 6.459 13.628 -11.089 1.00 . A A . 7 LEU CD1 1 1
7 12483 1 1 7 LEU CD2 C 8.761 12.966 -10.341 1.00 . A A . 7 LEU CD2 1 1
7 12484 1 1 7 LEU CG C 7.948 13.704 -11.384 1.00 . A A . 7 LEU CG 1 1
7 12485 1 1 7 LEU H H 8.357 16.120 -13.003 1.00 . A A . 7 LEU H 1 1
7 12486 1 1 7 LEU HA H 8.894 13.914 -14.767 1.00 . A A . 7 LEU HA 1 1
7 12487 1 1 7 LEU HB2 H 7.622 12.427 -13.075 1.00 . A A . 7 LEU HB2 1 1
7 12488 1 1 7 LEU HB3 H 9.303 12.796 -12.780 1.00 . A A . 7 LEU HB3 1 1
7 12489 1 1 7 LEU HD11 H 6.127 12.604 -11.169 1.00 . A A . 7 LEU HD11 1 1
7 12490 1 1 7 LEU HD12 H 5.922 14.237 -11.800 1.00 . A A . 7 LEU HD12 1 1
7 12491 1 1 7 LEU HD13 H 6.273 13.991 -10.089 1.00 . A A . 7 LEU HD13 1 1
7 12492 1 1 7 LEU HD21 H 8.571 11.906 -10.425 1.00 . A A . 7 LEU HD21 1 1
7 12493 1 1 7 LEU HD22 H 8.481 13.304 -9.355 1.00 . A A . 7 LEU HD22 1 1
7 12494 1 1 7 LEU HD23 H 9.813 13.158 -10.497 1.00 . A A . 7 LEU HD23 1 1
7 12495 1 1 7 LEU HG H 8.213 14.749 -11.324 1.00 . A A . 7 LEU HG 1 1
7 12496 1 1 7 LEU N N 8.890 15.484 -13.524 1.00 . A A . 7 LEU N 1 1
7 12497 1 1 7 LEU O O 5.916 14.760 -13.852 1.00 . A A . 7 LEU O 1 1
7 12498 1 1 8 VAL C C 4.982 13.616 -16.897 1.00 . A A . 8 VAL C 1 1
7 12499 1 1 8 VAL CA C 5.644 14.929 -16.550 1.00 . A A . 8 VAL CA 1 1
7 12500 1 1 8 VAL CB C 5.864 15.786 -17.832 1.00 . A A . 8 VAL CB 1 1
7 12501 1 1 8 VAL CG1 C 4.538 16.073 -18.537 1.00 . A A . 8 VAL CG1 1 1
7 12502 1 1 8 VAL CG2 C 6.562 17.091 -17.480 1.00 . A A . 8 VAL CG2 1 1
7 12503 1 1 8 VAL H H 7.701 14.551 -16.365 1.00 . A A . 8 VAL H 1 1
7 12504 1 1 8 VAL HA H 4.996 15.468 -15.873 1.00 . A A . 8 VAL HA 1 1
7 12505 1 1 8 VAL HB H 6.499 15.230 -18.506 1.00 . A A . 8 VAL HB 1 1
7 12506 1 1 8 VAL HG11 H 4.720 16.656 -19.428 1.00 . A A . 8 VAL HG11 1 1
7 12507 1 1 8 VAL HG12 H 3.891 16.627 -17.873 1.00 . A A . 8 VAL HG12 1 1
7 12508 1 1 8 VAL HG13 H 4.061 15.142 -18.806 1.00 . A A . 8 VAL HG13 1 1
7 12509 1 1 8 VAL HG21 H 5.954 17.648 -16.783 1.00 . A A . 8 VAL HG21 1 1
7 12510 1 1 8 VAL HG22 H 6.709 17.674 -18.376 1.00 . A A . 8 VAL HG22 1 1
7 12511 1 1 8 VAL HG23 H 7.519 16.878 -17.028 1.00 . A A . 8 VAL HG23 1 1
7 12512 1 1 8 VAL N N 6.872 14.664 -15.852 1.00 . A A . 8 VAL N 1 1
7 12513 1 1 8 VAL O O 5.476 12.845 -17.731 1.00 . A A . 8 VAL O 1 1
7 12514 1 1 9 GLN C C 1.855 12.422 -17.060 1.00 . A A . 9 GLN C 1 1
7 12515 1 1 9 GLN CA C 3.187 12.113 -16.424 1.00 . A A . 9 GLN CA 1 1
7 12516 1 1 9 GLN CB C 2.942 11.393 -15.106 1.00 . A A . 9 GLN CB 1 1
7 12517 1 1 9 GLN CD C 3.857 10.252 -13.087 1.00 . A A . 9 GLN CD 1 1
7 12518 1 1 9 GLN CG C 4.188 11.038 -14.327 1.00 . A A . 9 GLN CG 1 1
7 12519 1 1 9 GLN H H 3.595 13.968 -15.537 1.00 . A A . 9 GLN H 1 1
7 12520 1 1 9 GLN HA H 3.767 11.473 -17.070 1.00 . A A . 9 GLN HA 1 1
7 12521 1 1 9 GLN HB2 H 2.330 12.026 -14.479 1.00 . A A . 9 GLN HB2 1 1
7 12522 1 1 9 GLN HB3 H 2.396 10.482 -15.306 1.00 . A A . 9 GLN HB3 1 1
7 12523 1 1 9 GLN HE21 H 5.404 11.018 -12.138 1.00 . A A . 9 GLN HE21 1 1
7 12524 1 1 9 GLN HE22 H 4.439 9.916 -11.241 1.00 . A A . 9 GLN HE22 1 1
7 12525 1 1 9 GLN HG2 H 4.840 10.449 -14.954 1.00 . A A . 9 GLN HG2 1 1
7 12526 1 1 9 GLN HG3 H 4.693 11.947 -14.036 1.00 . A A . 9 GLN HG3 1 1
7 12527 1 1 9 GLN N N 3.916 13.330 -16.211 1.00 . A A . 9 GLN N 1 1
7 12528 1 1 9 GLN NE2 N 4.639 10.409 -12.062 1.00 . A A . 9 GLN NE2 1 1
7 12529 1 1 9 GLN O O 1.452 13.593 -17.139 1.00 . A A . 9 GLN O 1 1
7 12530 1 1 9 GLN OE1 O 2.882 9.503 -13.052 1.00 . A A . 9 GLN OE1 1 1
7 12531 1 1 10 ARG C C -1.060 10.605 -17.299 1.00 . A A . 10 ARG C 1 1
7 12532 1 1 10 ARG CA C -0.135 11.517 -18.049 1.00 . A A . 10 ARG CA 1 1
7 12533 1 1 10 ARG CB C -0.159 11.217 -19.543 1.00 . A A . 10 ARG CB 1 1
7 12534 1 1 10 ARG CD C 0.533 11.891 -21.837 1.00 . A A . 10 ARG CD 1 1
7 12535 1 1 10 ARG CG C 0.445 12.309 -20.392 1.00 . A A . 10 ARG CG 1 1
7 12536 1 1 10 ARG CZ C 1.597 10.075 -23.155 1.00 . A A . 10 ARG CZ 1 1
7 12537 1 1 10 ARG H H 1.580 10.503 -17.454 1.00 . A A . 10 ARG H 1 1
7 12538 1 1 10 ARG HA H -0.461 12.534 -17.886 1.00 . A A . 10 ARG HA 1 1
7 12539 1 1 10 ARG HB2 H 0.393 10.306 -19.723 1.00 . A A . 10 ARG HB2 1 1
7 12540 1 1 10 ARG HB3 H -1.184 11.069 -19.852 1.00 . A A . 10 ARG HB3 1 1
7 12541 1 1 10 ARG HD2 H -0.436 11.537 -22.155 1.00 . A A . 10 ARG HD2 1 1
7 12542 1 1 10 ARG HD3 H 0.813 12.751 -22.427 1.00 . A A . 10 ARG HD3 1 1
7 12543 1 1 10 ARG HE H 2.165 10.705 -21.317 1.00 . A A . 10 ARG HE 1 1
7 12544 1 1 10 ARG HG2 H -0.176 13.190 -20.322 1.00 . A A . 10 ARG HG2 1 1
7 12545 1 1 10 ARG HG3 H 1.435 12.540 -20.026 1.00 . A A . 10 ARG HG3 1 1
7 12546 1 1 10 ARG HH11 H -0.070 10.855 -24.055 1.00 . A A . 10 ARG HH11 1 1
7 12547 1 1 10 ARG HH12 H 0.739 9.659 -24.957 1.00 . A A . 10 ARG HH12 1 1
7 12548 1 1 10 ARG HH21 H 3.256 9.029 -22.569 1.00 . A A . 10 ARG HH21 1 1
7 12549 1 1 10 ARG HH22 H 2.628 8.593 -24.100 1.00 . A A . 10 ARG HH22 1 1
7 12550 1 1 10 ARG N N 1.185 11.402 -17.500 1.00 . A A . 10 ARG N 1 1
7 12551 1 1 10 ARG NE N 1.518 10.824 -22.052 1.00 . A A . 10 ARG NE 1 1
7 12552 1 1 10 ARG NH1 N 0.694 10.207 -24.118 1.00 . A A . 10 ARG NH1 1 1
7 12553 1 1 10 ARG NH2 N 2.564 9.174 -23.285 1.00 . A A . 10 ARG NH2 1 1
7 12554 1 1 10 ARG O O -1.249 9.442 -17.661 1.00 . A A . 10 ARG O 1 1
7 12555 1 1 11 VAL C C -3.818 10.221 -16.035 1.00 . A A . 11 VAL C 1 1
7 12556 1 1 11 VAL CA C -2.447 10.347 -15.373 1.00 . A A . 11 VAL CA 1 1
7 12557 1 1 11 VAL CB C -2.528 10.917 -13.925 1.00 . A A . 11 VAL CB 1 1
7 12558 1 1 11 VAL CG1 C -2.958 12.379 -13.897 1.00 . A A . 11 VAL CG1 1 1
7 12559 1 1 11 VAL CG2 C -3.439 10.067 -13.065 1.00 . A A . 11 VAL CG2 1 1
7 12560 1 1 11 VAL H H -1.349 12.029 -15.965 1.00 . A A . 11 VAL H 1 1
7 12561 1 1 11 VAL HA H -2.027 9.352 -15.332 1.00 . A A . 11 VAL HA 1 1
7 12562 1 1 11 VAL HB H -1.534 10.867 -13.503 1.00 . A A . 11 VAL HB 1 1
7 12563 1 1 11 VAL HG11 H -2.996 12.728 -12.876 1.00 . A A . 11 VAL HG11 1 1
7 12564 1 1 11 VAL HG12 H -3.938 12.462 -14.340 1.00 . A A . 11 VAL HG12 1 1
7 12565 1 1 11 VAL HG13 H -2.258 12.977 -14.462 1.00 . A A . 11 VAL HG13 1 1
7 12566 1 1 11 VAL HG21 H -3.477 10.485 -12.072 1.00 . A A . 11 VAL HG21 1 1
7 12567 1 1 11 VAL HG22 H -3.049 9.062 -13.014 1.00 . A A . 11 VAL HG22 1 1
7 12568 1 1 11 VAL HG23 H -4.430 10.051 -13.494 1.00 . A A . 11 VAL HG23 1 1
7 12569 1 1 11 VAL N N -1.566 11.106 -16.207 1.00 . A A . 11 VAL N 1 1
7 12570 1 1 11 VAL O O -4.444 11.219 -16.424 1.00 . A A . 11 VAL O 1 1
7 12571 1 1 12 GLU C C -6.405 7.978 -15.973 1.00 . A A . 12 GLU C 1 1
7 12572 1 1 12 GLU CA C -5.453 8.716 -16.899 1.00 . A A . 12 GLU CA 1 1
7 12573 1 1 12 GLU CB C -5.079 7.855 -18.111 1.00 . A A . 12 GLU CB 1 1
7 12574 1 1 12 GLU CD C -5.702 6.790 -20.267 1.00 . A A . 12 GLU CD 1 1
7 12575 1 1 12 GLU CG C -6.195 7.565 -19.083 1.00 . A A . 12 GLU CG 1 1
7 12576 1 1 12 GLU H H -3.749 8.263 -15.808 1.00 . A A . 12 GLU H 1 1
7 12577 1 1 12 GLU HA H -5.900 9.635 -17.247 1.00 . A A . 12 GLU HA 1 1
7 12578 1 1 12 GLU HB2 H -4.293 8.355 -18.657 1.00 . A A . 12 GLU HB2 1 1
7 12579 1 1 12 GLU HB3 H -4.692 6.914 -17.749 1.00 . A A . 12 GLU HB3 1 1
7 12580 1 1 12 GLU HG2 H -6.966 6.995 -18.583 1.00 . A A . 12 GLU HG2 1 1
7 12581 1 1 12 GLU HG3 H -6.603 8.502 -19.431 1.00 . A A . 12 GLU HG3 1 1
7 12582 1 1 12 GLU N N -4.250 9.012 -16.193 1.00 . A A . 12 GLU N 1 1
7 12583 1 1 12 GLU O O -5.966 7.271 -15.060 1.00 . A A . 12 GLU O 1 1
7 12584 1 1 12 GLU OE1 O -5.047 7.381 -21.139 1.00 . A A . 12 GLU OE1 1 1
7 12585 1 1 12 GLU OE2 O -5.954 5.575 -20.351 1.00 . A A . 12 GLU OE2 1 1
7 12586 1 1 13 ARG C C -9.033 6.181 -16.063 1.00 . A A . 13 ARG C 1 1
7 12587 1 1 13 ARG CA C -8.681 7.474 -15.392 1.00 . A A . 13 ARG CA 1 1
7 12588 1 1 13 ARG CB C -9.960 8.300 -15.239 1.00 . A A . 13 ARG CB 1 1
7 12589 1 1 13 ARG CD C -9.639 9.067 -12.864 1.00 . A A . 13 ARG CD 1 1
7 12590 1 1 13 ARG CG C -9.868 9.489 -14.310 1.00 . A A . 13 ARG CG 1 1
7 12591 1 1 13 ARG CZ C -9.980 10.123 -10.635 1.00 . A A . 13 ARG CZ 1 1
7 12592 1 1 13 ARG H H -7.964 8.794 -16.874 1.00 . A A . 13 ARG H 1 1
7 12593 1 1 13 ARG HA H -8.276 7.274 -14.412 1.00 . A A . 13 ARG HA 1 1
7 12594 1 1 13 ARG HB2 H -10.239 8.670 -16.214 1.00 . A A . 13 ARG HB2 1 1
7 12595 1 1 13 ARG HB3 H -10.744 7.648 -14.882 1.00 . A A . 13 ARG HB3 1 1
7 12596 1 1 13 ARG HD2 H -10.364 8.312 -12.594 1.00 . A A . 13 ARG HD2 1 1
7 12597 1 1 13 ARG HD3 H -8.646 8.653 -12.771 1.00 . A A . 13 ARG HD3 1 1
7 12598 1 1 13 ARG HE H -9.724 11.083 -12.396 1.00 . A A . 13 ARG HE 1 1
7 12599 1 1 13 ARG HG2 H -9.038 10.102 -14.628 1.00 . A A . 13 ARG HG2 1 1
7 12600 1 1 13 ARG HG3 H -10.783 10.059 -14.373 1.00 . A A . 13 ARG HG3 1 1
7 12601 1 1 13 ARG HH11 H -9.774 8.086 -10.472 1.00 . A A . 13 ARG HH11 1 1
7 12602 1 1 13 ARG HH12 H -10.134 8.914 -9.013 1.00 . A A . 13 ARG HH12 1 1
7 12603 1 1 13 ARG HH21 H -10.247 12.126 -10.376 1.00 . A A . 13 ARG HH21 1 1
7 12604 1 1 13 ARG HH22 H -10.399 11.181 -8.957 1.00 . A A . 13 ARG HH22 1 1
7 12605 1 1 13 ARG N N -7.684 8.172 -16.168 1.00 . A A . 13 ARG N 1 1
7 12606 1 1 13 ARG NE N -9.762 10.205 -11.953 1.00 . A A . 13 ARG NE 1 1
7 12607 1 1 13 ARG NH1 N -9.954 8.953 -10.010 1.00 . A A . 13 ARG NH1 1 1
7 12608 1 1 13 ARG NH2 N -10.221 11.220 -9.945 1.00 . A A . 13 ARG NH2 1 1
7 12609 1 1 13 ARG O O -9.560 6.181 -17.180 1.00 . A A . 13 ARG O 1 1
7 12610 1 1 14 LYS C C -10.488 3.517 -15.314 1.00 . A A . 14 LYS C 1 1
7 12611 1 1 14 LYS CA C -9.140 3.817 -15.930 1.00 . A A . 14 LYS CA 1 1
7 12612 1 1 14 LYS CB C -8.120 2.696 -15.632 1.00 . A A . 14 LYS CB 1 1
7 12613 1 1 14 LYS CD C -8.469 0.997 -17.588 1.00 . A A . 14 LYS CD 1 1
7 12614 1 1 14 LYS CE C -9.651 1.588 -18.360 1.00 . A A . 14 LYS CE 1 1
7 12615 1 1 14 LYS CG C -8.504 1.251 -16.064 1.00 . A A . 14 LYS CG 1 1
7 12616 1 1 14 LYS H H -8.141 5.117 -14.633 1.00 . A A . 14 LYS H 1 1
7 12617 1 1 14 LYS HA H -9.253 3.942 -16.993 1.00 . A A . 14 LYS HA 1 1
7 12618 1 1 14 LYS HB2 H -7.195 2.946 -16.130 1.00 . A A . 14 LYS HB2 1 1
7 12619 1 1 14 LYS HB3 H -7.936 2.692 -14.567 1.00 . A A . 14 LYS HB3 1 1
7 12620 1 1 14 LYS HD2 H -7.568 1.441 -17.984 1.00 . A A . 14 LYS HD2 1 1
7 12621 1 1 14 LYS HD3 H -8.429 -0.068 -17.755 1.00 . A A . 14 LYS HD3 1 1
7 12622 1 1 14 LYS HE2 H -9.672 2.656 -18.238 1.00 . A A . 14 LYS HE2 1 1
7 12623 1 1 14 LYS HE3 H -9.509 1.374 -19.409 1.00 . A A . 14 LYS HE3 1 1
7 12624 1 1 14 LYS HG2 H -7.817 0.561 -15.597 1.00 . A A . 14 LYS HG2 1 1
7 12625 1 1 14 LYS HG3 H -9.501 1.049 -15.699 1.00 . A A . 14 LYS HG3 1 1
7 12626 1 1 14 LYS HZ1 H -11.193 1.244 -16.950 1.00 . A A . 14 LYS HZ1 1 1
7 12627 1 1 14 LYS HZ2 H -10.989 -0.002 -18.079 1.00 . A A . 14 LYS HZ2 1 1
7 12628 1 1 14 LYS HZ3 H -11.714 1.436 -18.524 1.00 . A A . 14 LYS HZ3 1 1
7 12629 1 1 14 LYS N N -8.706 5.090 -15.441 1.00 . A A . 14 LYS N 1 1
7 12630 1 1 14 LYS NZ N -10.957 1.027 -17.936 1.00 . A A . 14 LYS NZ 1 1
7 12631 1 1 14 LYS O O -10.582 2.913 -14.250 1.00 . A A . 14 LYS O 1 1
7 12632 1 1 15 LEU C C -13.287 2.436 -15.886 1.00 . A A . 15 LEU C 1 1
7 12633 1 1 15 LEU CA C -12.856 3.806 -15.482 1.00 . A A . 15 LEU CA 1 1
7 12634 1 1 15 LEU CB C -13.800 4.859 -16.072 1.00 . A A . 15 LEU CB 1 1
7 12635 1 1 15 LEU CD1 C -14.470 7.251 -16.415 1.00 . A A . 15 LEU CD1 1 1
7 12636 1 1 15 LEU CD2 C -13.404 6.562 -14.264 1.00 . A A . 15 LEU CD2 1 1
7 12637 1 1 15 LEU CG C -13.459 6.322 -15.767 1.00 . A A . 15 LEU CG 1 1
7 12638 1 1 15 LEU H H -11.382 4.485 -16.797 1.00 . A A . 15 LEU H 1 1
7 12639 1 1 15 LEU HA H -12.859 3.881 -14.405 1.00 . A A . 15 LEU HA 1 1
7 12640 1 1 15 LEU HB2 H -13.809 4.734 -17.145 1.00 . A A . 15 LEU HB2 1 1
7 12641 1 1 15 LEU HB3 H -14.796 4.662 -15.703 1.00 . A A . 15 LEU HB3 1 1
7 12642 1 1 15 LEU HD11 H -14.210 8.274 -16.186 1.00 . A A . 15 LEU HD11 1 1
7 12643 1 1 15 LEU HD12 H -15.457 7.036 -16.033 1.00 . A A . 15 LEU HD12 1 1
7 12644 1 1 15 LEU HD13 H -14.457 7.106 -17.485 1.00 . A A . 15 LEU HD13 1 1
7 12645 1 1 15 LEU HD21 H -14.350 6.298 -13.815 1.00 . A A . 15 LEU HD21 1 1
7 12646 1 1 15 LEU HD22 H -13.194 7.605 -14.080 1.00 . A A . 15 LEU HD22 1 1
7 12647 1 1 15 LEU HD23 H -12.616 5.961 -13.833 1.00 . A A . 15 LEU HD23 1 1
7 12648 1 1 15 LEU HG H -12.488 6.546 -16.183 1.00 . A A . 15 LEU HG 1 1
7 12649 1 1 15 LEU N N -11.516 3.999 -15.953 1.00 . A A . 15 LEU N 1 1
7 12650 1 1 15 LEU O O -13.351 2.126 -17.077 1.00 . A A . 15 LEU O 1 1
7 12651 1 1 16 GLU C C -15.132 -0.040 -14.458 1.00 . A A . 16 GLU C 1 1
7 12652 1 1 16 GLU CA C -13.881 0.265 -15.225 1.00 . A A . 16 GLU CA 1 1
7 12653 1 1 16 GLU CB C -12.750 -0.716 -14.897 1.00 . A A . 16 GLU CB 1 1
7 12654 1 1 16 GLU CD C -13.245 -2.045 -16.942 1.00 . A A . 16 GLU CD 1 1
7 12655 1 1 16 GLU CG C -12.980 -2.103 -15.459 1.00 . A A . 16 GLU CG 1 1
7 12656 1 1 16 GLU H H -13.409 1.860 -13.994 1.00 . A A . 16 GLU H 1 1
7 12657 1 1 16 GLU HA H -14.102 0.210 -16.281 1.00 . A A . 16 GLU HA 1 1
7 12658 1 1 16 GLU HB2 H -11.826 -0.329 -15.301 1.00 . A A . 16 GLU HB2 1 1
7 12659 1 1 16 GLU HB3 H -12.657 -0.794 -13.823 1.00 . A A . 16 GLU HB3 1 1
7 12660 1 1 16 GLU HG2 H -12.101 -2.707 -15.281 1.00 . A A . 16 GLU HG2 1 1
7 12661 1 1 16 GLU HG3 H -13.834 -2.547 -14.969 1.00 . A A . 16 GLU HG3 1 1
7 12662 1 1 16 GLU N N -13.491 1.593 -14.935 1.00 . A A . 16 GLU N 1 1
7 12663 1 1 16 GLU O O -15.329 0.478 -13.354 1.00 . A A . 16 GLU O 1 1
7 12664 1 1 16 GLU OE1 O -12.286 -1.907 -17.725 1.00 . A A . 16 GLU OE1 1 1
7 12665 1 1 16 GLU OE2 O -14.427 -2.091 -17.352 1.00 . A A . 16 GLU OE2 1 1
7 12666 1 1 17 GLN C C -17.513 -2.618 -14.509 1.00 . A A . 17 GLN C 1 1
7 12667 1 1 17 GLN CA C -17.241 -1.140 -14.428 1.00 . A A . 17 GLN CA 1 1
7 12668 1 1 17 GLN CB C -18.376 -0.347 -15.089 1.00 . A A . 17 GLN CB 1 1
7 12669 1 1 17 GLN CD C -19.308 1.921 -15.666 1.00 . A A . 17 GLN CD 1 1
7 12670 1 1 17 GLN CG C -18.298 1.153 -14.855 1.00 . A A . 17 GLN CG 1 1
7 12671 1 1 17 GLN H H -15.758 -1.247 -15.892 1.00 . A A . 17 GLN H 1 1
7 12672 1 1 17 GLN HA H -17.187 -0.852 -13.389 1.00 . A A . 17 GLN HA 1 1
7 12673 1 1 17 GLN HB2 H -18.352 -0.523 -16.154 1.00 . A A . 17 GLN HB2 1 1
7 12674 1 1 17 GLN HB3 H -19.319 -0.699 -14.701 1.00 . A A . 17 GLN HB3 1 1
7 12675 1 1 17 GLN HE21 H -17.988 2.152 -17.109 1.00 . A A . 17 GLN HE21 1 1
7 12676 1 1 17 GLN HE22 H -19.536 2.848 -17.391 1.00 . A A . 17 GLN HE22 1 1
7 12677 1 1 17 GLN HG2 H -18.477 1.352 -13.809 1.00 . A A . 17 GLN HG2 1 1
7 12678 1 1 17 GLN HG3 H -17.309 1.496 -15.119 1.00 . A A . 17 GLN HG3 1 1
7 12679 1 1 17 GLN N N -15.985 -0.826 -15.033 1.00 . A A . 17 GLN N 1 1
7 12680 1 1 17 GLN NE2 N -18.909 2.347 -16.828 1.00 . A A . 17 GLN NE2 1 1
7 12681 1 1 17 GLN O O -17.074 -3.304 -15.448 1.00 . A A . 17 GLN O 1 1
7 12682 1 1 17 GLN OE1 O -20.439 2.153 -15.237 1.00 . A A . 17 GLN OE1 1 1
7 12683 1 1 18 THR C C -19.917 -4.442 -12.663 1.00 . A A . 18 THR C 1 1
7 12684 1 1 18 THR CA C -18.603 -4.447 -13.434 1.00 . A A . 18 THR CA 1 1
7 12685 1 1 18 THR CB C -17.522 -5.352 -12.740 1.00 . A A . 18 THR CB 1 1
7 12686 1 1 18 THR CG2 C -17.302 -4.969 -11.281 1.00 . A A . 18 THR CG2 1 1
7 12687 1 1 18 THR H H -18.449 -2.518 -12.771 1.00 . A A . 18 THR H 1 1
7 12688 1 1 18 THR HA H -18.787 -4.799 -14.438 1.00 . A A . 18 THR HA 1 1
7 12689 1 1 18 THR HB H -16.596 -5.228 -13.283 1.00 . A A . 18 THR HB 1 1
7 12690 1 1 18 THR HG1 H -17.827 -6.966 -13.754 1.00 . A A . 18 THR HG1 1 1
7 12691 1 1 18 THR HG21 H -16.975 -3.942 -11.221 1.00 . A A . 18 THR HG21 1 1
7 12692 1 1 18 THR HG22 H -16.553 -5.613 -10.845 1.00 . A A . 18 THR HG22 1 1
7 12693 1 1 18 THR HG23 H -18.230 -5.082 -10.740 1.00 . A A . 18 THR HG23 1 1
7 12694 1 1 18 THR N N -18.188 -3.099 -13.515 1.00 . A A . 18 THR N 1 1
7 12695 1 1 18 THR O O -20.128 -3.575 -11.791 1.00 . A A . 18 THR O 1 1
7 12696 1 1 18 THR OG1 O -17.898 -6.734 -12.818 1.00 . A A . 18 THR OG1 1 1
7 12697 1 1 19 VAL C C -22.143 -6.488 -11.377 1.00 . A A . 19 VAL C 1 1
7 12698 1 1 19 VAL CA C -22.099 -5.361 -12.385 1.00 . A A . 19 VAL CA 1 1
7 12699 1 1 19 VAL CB C -23.245 -5.509 -13.426 1.00 . A A . 19 VAL CB 1 1
7 12700 1 1 19 VAL CG1 C -24.610 -5.512 -12.743 1.00 . A A . 19 VAL CG1 1 1
7 12701 1 1 19 VAL CG2 C -23.172 -4.388 -14.457 1.00 . A A . 19 VAL CG2 1 1
7 12702 1 1 19 VAL H H -20.585 -5.975 -13.701 1.00 . A A . 19 VAL H 1 1
7 12703 1 1 19 VAL HA H -22.231 -4.430 -11.854 1.00 . A A . 19 VAL HA 1 1
7 12704 1 1 19 VAL HB H -23.119 -6.451 -13.937 1.00 . A A . 19 VAL HB 1 1
7 12705 1 1 19 VAL HG11 H -24.663 -6.337 -12.048 1.00 . A A . 19 VAL HG11 1 1
7 12706 1 1 19 VAL HG12 H -25.382 -5.621 -13.490 1.00 . A A . 19 VAL HG12 1 1
7 12707 1 1 19 VAL HG13 H -24.755 -4.582 -12.211 1.00 . A A . 19 VAL HG13 1 1
7 12708 1 1 19 VAL HG21 H -22.222 -4.432 -14.970 1.00 . A A . 19 VAL HG21 1 1
7 12709 1 1 19 VAL HG22 H -23.263 -3.434 -13.959 1.00 . A A . 19 VAL HG22 1 1
7 12710 1 1 19 VAL HG23 H -23.973 -4.497 -15.171 1.00 . A A . 19 VAL HG23 1 1
7 12711 1 1 19 VAL N N -20.808 -5.316 -13.009 1.00 . A A . 19 VAL N 1 1
7 12712 1 1 19 VAL O O -22.248 -7.672 -11.737 1.00 . A A . 19 VAL O 1 1
7 12713 1 1 20 GLY C C -20.722 -7.273 -8.414 1.00 . A A . 20 GLY C 1 1
7 12714 1 1 20 GLY CA C -22.055 -7.087 -9.080 1.00 . A A . 20 GLY CA 1 1
7 12715 1 1 20 GLY H H -21.808 -5.189 -9.921 1.00 . A A . 20 GLY H 1 1
7 12716 1 1 20 GLY HA2 H -22.769 -6.740 -8.347 1.00 . A A . 20 GLY HA2 1 1
7 12717 1 1 20 GLY HA3 H -22.392 -8.032 -9.480 1.00 . A A . 20 GLY HA3 1 1
7 12718 1 1 20 GLY N N -21.993 -6.130 -10.134 1.00 . A A . 20 GLY N 1 1
7 12719 1 1 20 GLY O O -20.074 -8.308 -8.574 1.00 . A A . 20 GLY O 1 1
7 12720 1 1 21 ASP C C -19.257 -5.340 -5.793 1.00 . A A . 21 ASP C 1 1
7 12721 1 1 21 ASP CA C -19.086 -6.281 -6.941 1.00 . A A . 21 ASP CA 1 1
7 12722 1 1 21 ASP CB C -17.865 -5.874 -7.762 1.00 . A A . 21 ASP CB 1 1
7 12723 1 1 21 ASP CG C -16.614 -5.814 -6.911 1.00 . A A . 21 ASP CG 1 1
7 12724 1 1 21 ASP H H -20.818 -5.431 -7.664 1.00 . A A . 21 ASP H 1 1
7 12725 1 1 21 ASP HA H -18.951 -7.282 -6.561 1.00 . A A . 21 ASP HA 1 1
7 12726 1 1 21 ASP HB2 H -17.709 -6.594 -8.552 1.00 . A A . 21 ASP HB2 1 1
7 12727 1 1 21 ASP HB3 H -18.033 -4.899 -8.195 1.00 . A A . 21 ASP HB3 1 1
7 12728 1 1 21 ASP N N -20.299 -6.261 -7.709 1.00 . A A . 21 ASP N 1 1
7 12729 1 1 21 ASP O O -19.698 -4.201 -5.983 1.00 . A A . 21 ASP O 1 1
7 12730 1 1 21 ASP OD1 O -15.940 -6.852 -6.740 1.00 . A A . 21 ASP OD1 1 1
7 12731 1 1 21 ASP OD2 O -16.287 -4.748 -6.395 1.00 . A A . 21 ASP OD2 1 1
7 12732 1 1 22 ALA C C -18.341 -3.755 -3.364 1.00 . A A . 22 ALA C 1 1
7 12733 1 1 22 ALA CA C -19.082 -5.084 -3.377 1.00 . A A . 22 ALA CA 1 1
7 12734 1 1 22 ALA CB C -18.651 -5.953 -2.214 1.00 . A A . 22 ALA CB 1 1
7 12735 1 1 22 ALA H H -18.568 -6.727 -4.612 1.00 . A A . 22 ALA H 1 1
7 12736 1 1 22 ALA HA H -20.126 -4.866 -3.255 1.00 . A A . 22 ALA HA 1 1
7 12737 1 1 22 ALA HB1 H -17.590 -6.146 -2.283 1.00 . A A . 22 ALA HB1 1 1
7 12738 1 1 22 ALA HB2 H -19.188 -6.889 -2.242 1.00 . A A . 22 ALA HB2 1 1
7 12739 1 1 22 ALA HB3 H -18.863 -5.443 -1.287 1.00 . A A . 22 ALA HB3 1 1
7 12740 1 1 22 ALA N N -18.928 -5.814 -4.629 1.00 . A A . 22 ALA N 1 1
7 12741 1 1 22 ALA O O -18.895 -2.727 -2.963 1.00 . A A . 22 ALA O 1 1
7 12742 1 1 23 PHE C C -16.742 -1.618 -4.915 1.00 . A A . 23 PHE C 1 1
7 12743 1 1 23 PHE CA C -16.323 -2.572 -3.834 1.00 . A A . 23 PHE CA 1 1
7 12744 1 1 23 PHE CB C -14.862 -2.925 -3.925 1.00 . A A . 23 PHE CB 1 1
7 12745 1 1 23 PHE CD1 C -14.067 -2.607 -1.578 1.00 . A A . 23 PHE CD1 1 1
7 12746 1 1 23 PHE CD2 C -14.044 -4.812 -2.482 1.00 . A A . 23 PHE CD2 1 1
7 12747 1 1 23 PHE CE1 C -13.566 -3.080 -0.387 1.00 . A A . 23 PHE CE1 1 1
7 12748 1 1 23 PHE CE2 C -13.539 -5.294 -1.291 1.00 . A A . 23 PHE CE2 1 1
7 12749 1 1 23 PHE CG C -14.312 -3.464 -2.639 1.00 . A A . 23 PHE CG 1 1
7 12750 1 1 23 PHE CZ C -13.300 -4.425 -0.241 1.00 . A A . 23 PHE CZ 1 1
7 12751 1 1 23 PHE H H -16.784 -4.567 -4.276 1.00 . A A . 23 PHE H 1 1
7 12752 1 1 23 PHE HA H -16.500 -2.084 -2.886 1.00 . A A . 23 PHE HA 1 1
7 12753 1 1 23 PHE HB2 H -14.832 -3.728 -4.646 1.00 . A A . 23 PHE HB2 1 1
7 12754 1 1 23 PHE HB3 H -14.274 -2.082 -4.256 1.00 . A A . 23 PHE HB3 1 1
7 12755 1 1 23 PHE HD1 H -14.274 -1.553 -1.693 1.00 . A A . 23 PHE HD1 1 1
7 12756 1 1 23 PHE HD2 H -14.231 -5.492 -3.300 1.00 . A A . 23 PHE HD2 1 1
7 12757 1 1 23 PHE HE1 H -13.384 -2.395 0.428 1.00 . A A . 23 PHE HE1 1 1
7 12758 1 1 23 PHE HE2 H -13.331 -6.348 -1.179 1.00 . A A . 23 PHE HE2 1 1
7 12759 1 1 23 PHE HZ H -12.905 -4.795 0.693 1.00 . A A . 23 PHE HZ 1 1
7 12760 1 1 23 PHE N N -17.138 -3.758 -3.846 1.00 . A A . 23 PHE N 1 1
7 12761 1 1 23 PHE O O -16.711 -0.405 -4.719 1.00 . A A . 23 PHE O 1 1
7 12762 1 1 24 ALA C C -18.917 -0.567 -6.616 1.00 . A A . 24 ALA C 1 1
7 12763 1 1 24 ALA CA C -17.712 -1.356 -7.119 1.00 . A A . 24 ALA CA 1 1
7 12764 1 1 24 ALA CB C -18.098 -2.221 -8.308 1.00 . A A . 24 ALA CB 1 1
7 12765 1 1 24 ALA H H -17.070 -3.138 -6.147 1.00 . A A . 24 ALA H 1 1
7 12766 1 1 24 ALA HA H -16.947 -0.657 -7.425 1.00 . A A . 24 ALA HA 1 1
7 12767 1 1 24 ALA HB1 H -18.890 -2.892 -8.013 1.00 . A A . 24 ALA HB1 1 1
7 12768 1 1 24 ALA HB2 H -17.243 -2.797 -8.628 1.00 . A A . 24 ALA HB2 1 1
7 12769 1 1 24 ALA HB3 H -18.438 -1.593 -9.117 1.00 . A A . 24 ALA HB3 1 1
7 12770 1 1 24 ALA N N -17.171 -2.162 -6.040 1.00 . A A . 24 ALA N 1 1
7 12771 1 1 24 ALA O O -19.118 0.590 -6.992 1.00 . A A . 24 ALA O 1 1
7 12772 1 1 25 ARG C C -20.376 0.638 -4.257 1.00 . A A . 25 ARG C 1 1
7 12773 1 1 25 ARG CA C -20.844 -0.539 -5.116 1.00 . A A . 25 ARG CA 1 1
7 12774 1 1 25 ARG CB C -21.640 -1.514 -4.233 1.00 . A A . 25 ARG CB 1 1
7 12775 1 1 25 ARG CD C -23.156 -2.394 -6.079 1.00 . A A . 25 ARG CD 1 1
7 12776 1 1 25 ARG CG C -22.213 -2.745 -4.935 1.00 . A A . 25 ARG CG 1 1
7 12777 1 1 25 ARG CZ C -25.475 -1.498 -6.235 1.00 . A A . 25 ARG CZ 1 1
7 12778 1 1 25 ARG H H -19.481 -2.112 -5.473 1.00 . A A . 25 ARG H 1 1
7 12779 1 1 25 ARG HA H -21.479 -0.172 -5.906 1.00 . A A . 25 ARG HA 1 1
7 12780 1 1 25 ARG HB2 H -20.994 -1.859 -3.439 1.00 . A A . 25 ARG HB2 1 1
7 12781 1 1 25 ARG HB3 H -22.458 -0.965 -3.795 1.00 . A A . 25 ARG HB3 1 1
7 12782 1 1 25 ARG HD2 H -22.596 -1.883 -6.847 1.00 . A A . 25 ARG HD2 1 1
7 12783 1 1 25 ARG HD3 H -23.557 -3.312 -6.485 1.00 . A A . 25 ARG HD3 1 1
7 12784 1 1 25 ARG HE H -24.058 -0.886 -4.949 1.00 . A A . 25 ARG HE 1 1
7 12785 1 1 25 ARG HG2 H -21.392 -3.321 -5.337 1.00 . A A . 25 ARG HG2 1 1
7 12786 1 1 25 ARG HG3 H -22.744 -3.344 -4.211 1.00 . A A . 25 ARG HG3 1 1
7 12787 1 1 25 ARG HH11 H -25.250 -3.227 -7.320 1.00 . A A . 25 ARG HH11 1 1
7 12788 1 1 25 ARG HH12 H -26.733 -2.433 -7.562 1.00 . A A . 25 ARG HH12 1 1
7 12789 1 1 25 ARG HH21 H -26.073 0.176 -5.247 1.00 . A A . 25 ARG HH21 1 1
7 12790 1 1 25 ARG HH22 H -27.238 -0.451 -6.325 1.00 . A A . 25 ARG HH22 1 1
7 12791 1 1 25 ARG N N -19.694 -1.188 -5.728 1.00 . A A . 25 ARG N 1 1
7 12792 1 1 25 ARG NE N -24.268 -1.535 -5.660 1.00 . A A . 25 ARG NE 1 1
7 12793 1 1 25 ARG NH1 N -25.846 -2.455 -7.090 1.00 . A A . 25 ARG NH1 1 1
7 12794 1 1 25 ARG NH2 N -26.325 -0.532 -5.914 1.00 . A A . 25 ARG NH2 1 1
7 12795 1 1 25 ARG O O -20.963 1.709 -4.297 1.00 . A A . 25 ARG O 1 1
7 12796 1 1 26 ILE C C -18.247 2.673 -3.436 1.00 . A A . 26 ILE C 1 1
7 12797 1 1 26 ILE CA C -18.708 1.441 -2.629 1.00 . A A . 26 ILE CA 1 1
7 12798 1 1 26 ILE CB C -17.499 0.865 -1.813 1.00 . A A . 26 ILE CB 1 1
7 12799 1 1 26 ILE CD1 C -19.014 -0.077 0.048 1.00 . A A . 26 ILE CD1 1 1
7 12800 1 1 26 ILE CG1 C -17.926 -0.357 -0.973 1.00 . A A . 26 ILE CG1 1 1
7 12801 1 1 26 ILE CG2 C -16.858 1.932 -0.917 1.00 . A A . 26 ILE CG2 1 1
7 12802 1 1 26 ILE H H -18.885 -0.472 -3.543 1.00 . A A . 26 ILE H 1 1
7 12803 1 1 26 ILE HA H -19.473 1.758 -1.936 1.00 . A A . 26 ILE HA 1 1
7 12804 1 1 26 ILE HB H -16.749 0.549 -2.524 1.00 . A A . 26 ILE HB 1 1
7 12805 1 1 26 ILE HD11 H -19.224 -0.979 0.604 1.00 . A A . 26 ILE HD11 1 1
7 12806 1 1 26 ILE HD12 H -19.909 0.258 -0.453 1.00 . A A . 26 ILE HD12 1 1
7 12807 1 1 26 ILE HD13 H -18.671 0.689 0.729 1.00 . A A . 26 ILE HD13 1 1
7 12808 1 1 26 ILE HG12 H -18.300 -1.124 -1.634 1.00 . A A . 26 ILE HG12 1 1
7 12809 1 1 26 ILE HG13 H -17.064 -0.738 -0.447 1.00 . A A . 26 ILE HG13 1 1
7 12810 1 1 26 ILE HG21 H -16.504 2.748 -1.530 1.00 . A A . 26 ILE HG21 1 1
7 12811 1 1 26 ILE HG22 H -16.029 1.503 -0.374 1.00 . A A . 26 ILE HG22 1 1
7 12812 1 1 26 ILE HG23 H -17.594 2.301 -0.218 1.00 . A A . 26 ILE HG23 1 1
7 12813 1 1 26 ILE N N -19.297 0.419 -3.510 1.00 . A A . 26 ILE N 1 1
7 12814 1 1 26 ILE O O -18.419 3.826 -2.997 1.00 . A A . 26 ILE O 1 1
7 12815 1 1 27 PHE C C -18.386 4.177 -6.224 1.00 . A A . 27 PHE C 1 1
7 12816 1 1 27 PHE CA C -17.221 3.517 -5.480 1.00 . A A . 27 PHE CA 1 1
7 12817 1 1 27 PHE CB C -16.147 3.059 -6.478 1.00 . A A . 27 PHE CB 1 1
7 12818 1 1 27 PHE CD1 C -13.979 3.589 -5.325 1.00 . A A . 27 PHE CD1 1 1
7 12819 1 1 27 PHE CD2 C -14.454 1.312 -5.826 1.00 . A A . 27 PHE CD2 1 1
7 12820 1 1 27 PHE CE1 C -12.774 3.218 -4.760 1.00 . A A . 27 PHE CE1 1 1
7 12821 1 1 27 PHE CE2 C -13.249 0.932 -5.263 1.00 . A A . 27 PHE CE2 1 1
7 12822 1 1 27 PHE CG C -14.835 2.642 -5.861 1.00 . A A . 27 PHE CG 1 1
7 12823 1 1 27 PHE CZ C -12.407 1.888 -4.731 1.00 . A A . 27 PHE CZ 1 1
7 12824 1 1 27 PHE H H -17.546 1.493 -4.885 1.00 . A A . 27 PHE H 1 1
7 12825 1 1 27 PHE HA H -16.787 4.261 -4.827 1.00 . A A . 27 PHE HA 1 1
7 12826 1 1 27 PHE HB2 H -16.529 2.212 -7.029 1.00 . A A . 27 PHE HB2 1 1
7 12827 1 1 27 PHE HB3 H -15.951 3.862 -7.173 1.00 . A A . 27 PHE HB3 1 1
7 12828 1 1 27 PHE HD1 H -14.263 4.629 -5.346 1.00 . A A . 27 PHE HD1 1 1
7 12829 1 1 27 PHE HD2 H -15.113 0.562 -6.241 1.00 . A A . 27 PHE HD2 1 1
7 12830 1 1 27 PHE HE1 H -12.122 3.972 -4.345 1.00 . A A . 27 PHE HE1 1 1
7 12831 1 1 27 PHE HE2 H -12.969 -0.112 -5.243 1.00 . A A . 27 PHE HE2 1 1
7 12832 1 1 27 PHE HZ H -11.465 1.595 -4.293 1.00 . A A . 27 PHE HZ 1 1
7 12833 1 1 27 PHE N N -17.675 2.428 -4.613 1.00 . A A . 27 PHE N 1 1
7 12834 1 1 27 PHE O O -18.244 5.286 -6.753 1.00 . A A . 27 PHE O 1 1
7 12835 1 1 28 GLY C C -20.998 3.483 -8.269 1.00 . A A . 28 GLY C 1 1
7 12836 1 1 28 GLY CA C -20.697 4.070 -6.906 1.00 . A A . 28 GLY CA 1 1
7 12837 1 1 28 GLY H H -19.563 2.599 -5.884 1.00 . A A . 28 GLY H 1 1
7 12838 1 1 28 GLY HA2 H -21.549 3.898 -6.263 1.00 . A A . 28 GLY HA2 1 1
7 12839 1 1 28 GLY HA3 H -20.549 5.135 -7.010 1.00 . A A . 28 GLY HA3 1 1
7 12840 1 1 28 GLY N N -19.520 3.497 -6.280 1.00 . A A . 28 GLY N 1 1
7 12841 1 1 28 GLY O O -21.385 4.204 -9.194 1.00 . A A . 28 GLY O 1 1
7 12842 1 1 29 GLY C C -19.933 1.551 -10.585 1.00 . A A . 29 GLY C 1 1
7 12843 1 1 29 GLY CA C -21.115 1.524 -9.654 1.00 . A A . 29 GLY CA 1 1
7 12844 1 1 29 GLY H H -20.490 1.667 -7.641 1.00 . A A . 29 GLY H 1 1
7 12845 1 1 29 GLY HA2 H -21.384 0.498 -9.454 1.00 . A A . 29 GLY HA2 1 1
7 12846 1 1 29 GLY HA3 H -21.947 2.020 -10.131 1.00 . A A . 29 GLY HA3 1 1
7 12847 1 1 29 GLY N N -20.821 2.189 -8.404 1.00 . A A . 29 GLY N 1 1
7 12848 1 1 29 GLY O O -20.072 1.404 -11.799 1.00 . A A . 29 GLY O 1 1
7 12849 1 1 30 SER C C -16.495 1.089 -9.960 1.00 . A A . 30 SER C 1 1
7 12850 1 1 30 SER CA C -17.563 1.817 -10.752 1.00 . A A . 30 SER CA 1 1
7 12851 1 1 30 SER CB C -17.218 3.315 -10.908 1.00 . A A . 30 SER CB 1 1
7 12852 1 1 30 SER H H -18.716 1.749 -9.036 1.00 . A A . 30 SER H 1 1
7 12853 1 1 30 SER HA H -17.685 1.368 -11.725 1.00 . A A . 30 SER HA 1 1
7 12854 1 1 30 SER HB2 H -18.051 3.826 -11.369 1.00 . A A . 30 SER HB2 1 1
7 12855 1 1 30 SER HB3 H -17.054 3.736 -9.926 1.00 . A A . 30 SER HB3 1 1
7 12856 1 1 30 SER HG H -15.432 4.015 -11.143 1.00 . A A . 30 SER HG 1 1
7 12857 1 1 30 SER N N -18.778 1.712 -10.015 1.00 . A A . 30 SER N 1 1
7 12858 1 1 30 SER O O -16.579 1.029 -8.743 1.00 . A A . 30 SER O 1 1
7 12859 1 1 30 SER OG O -16.062 3.537 -11.702 1.00 . A A . 30 SER OG 1 1
7 12860 1 1 31 ILE C C -13.144 0.383 -10.430 1.00 . A A . 31 ILE C 1 1
7 12861 1 1 31 ILE CA C -14.477 -0.170 -9.945 1.00 . A A . 31 ILE CA 1 1
7 12862 1 1 31 ILE CB C -14.562 -1.743 -10.033 1.00 . A A . 31 ILE CB 1 1
7 12863 1 1 31 ILE CD1 C -13.393 -2.176 -7.787 1.00 . A A . 31 ILE CD1 1 1
7 12864 1 1 31 ILE CG1 C -13.398 -2.422 -9.288 1.00 . A A . 31 ILE CG1 1 1
7 12865 1 1 31 ILE CG2 C -14.677 -2.257 -11.465 1.00 . A A . 31 ILE CG2 1 1
7 12866 1 1 31 ILE H H -15.532 0.536 -11.607 1.00 . A A . 31 ILE H 1 1
7 12867 1 1 31 ILE HA H -14.569 0.129 -8.909 1.00 . A A . 31 ILE HA 1 1
7 12868 1 1 31 ILE HB H -15.482 -2.020 -9.540 1.00 . A A . 31 ILE HB 1 1
7 12869 1 1 31 ILE HD11 H -12.564 -2.705 -7.341 1.00 . A A . 31 ILE HD11 1 1
7 12870 1 1 31 ILE HD12 H -14.317 -2.538 -7.360 1.00 . A A . 31 ILE HD12 1 1
7 12871 1 1 31 ILE HD13 H -13.294 -1.119 -7.588 1.00 . A A . 31 ILE HD13 1 1
7 12872 1 1 31 ILE HG12 H -13.447 -3.488 -9.446 1.00 . A A . 31 ILE HG12 1 1
7 12873 1 1 31 ILE HG13 H -12.466 -2.050 -9.689 1.00 . A A . 31 ILE HG13 1 1
7 12874 1 1 31 ILE HG21 H -15.568 -1.855 -11.924 1.00 . A A . 31 ILE HG21 1 1
7 12875 1 1 31 ILE HG22 H -14.731 -3.336 -11.458 1.00 . A A . 31 ILE HG22 1 1
7 12876 1 1 31 ILE HG23 H -13.812 -1.944 -12.028 1.00 . A A . 31 ILE HG23 1 1
7 12877 1 1 31 ILE N N -15.546 0.502 -10.622 1.00 . A A . 31 ILE N 1 1
7 12878 1 1 31 ILE O O -12.569 -0.054 -11.433 1.00 . A A . 31 ILE O 1 1
7 12879 1 1 32 VAL C C -10.561 2.077 -8.890 1.00 . A A . 32 VAL C 1 1
7 12880 1 1 32 VAL CA C -11.483 2.074 -10.102 1.00 . A A . 32 VAL CA 1 1
7 12881 1 1 32 VAL CB C -11.719 3.540 -10.591 1.00 . A A . 32 VAL CB 1 1
7 12882 1 1 32 VAL CG1 C -10.412 4.211 -10.991 1.00 . A A . 32 VAL CG1 1 1
7 12883 1 1 32 VAL CG2 C -12.698 3.572 -11.752 1.00 . A A . 32 VAL CG2 1 1
7 12884 1 1 32 VAL H H -13.238 1.756 -9.012 1.00 . A A . 32 VAL H 1 1
7 12885 1 1 32 VAL HA H -11.017 1.515 -10.901 1.00 . A A . 32 VAL HA 1 1
7 12886 1 1 32 VAL HB H -12.145 4.101 -9.771 1.00 . A A . 32 VAL HB 1 1
7 12887 1 1 32 VAL HG11 H -9.749 4.232 -10.139 1.00 . A A . 32 VAL HG11 1 1
7 12888 1 1 32 VAL HG12 H -10.609 5.219 -11.324 1.00 . A A . 32 VAL HG12 1 1
7 12889 1 1 32 VAL HG13 H -9.948 3.653 -11.790 1.00 . A A . 32 VAL HG13 1 1
7 12890 1 1 32 VAL HG21 H -12.853 4.593 -12.069 1.00 . A A . 32 VAL HG21 1 1
7 12891 1 1 32 VAL HG22 H -13.639 3.144 -11.443 1.00 . A A . 32 VAL HG22 1 1
7 12892 1 1 32 VAL HG23 H -12.296 2.991 -12.570 1.00 . A A . 32 VAL HG23 1 1
7 12893 1 1 32 VAL N N -12.711 1.419 -9.766 1.00 . A A . 32 VAL N 1 1
7 12894 1 1 32 VAL O O -10.725 2.892 -7.976 1.00 . A A . 32 VAL O 1 1
7 12895 1 1 33 PRO C C -7.734 2.331 -7.751 1.00 . A A . 33 PRO C 1 1
7 12896 1 1 33 PRO CA C -8.608 1.083 -7.743 1.00 . A A . 33 PRO CA 1 1
7 12897 1 1 33 PRO CB C -7.760 -0.157 -8.081 1.00 . A A . 33 PRO CB 1 1
7 12898 1 1 33 PRO CD C -9.389 0.052 -9.814 1.00 . A A . 33 PRO CD 1 1
7 12899 1 1 33 PRO CG C -8.595 -0.949 -9.032 1.00 . A A . 33 PRO CG 1 1
7 12900 1 1 33 PRO HA H -9.081 0.971 -6.779 1.00 . A A . 33 PRO HA 1 1
7 12901 1 1 33 PRO HB2 H -6.831 0.154 -8.537 1.00 . A A . 33 PRO HB2 1 1
7 12902 1 1 33 PRO HB3 H -7.552 -0.715 -7.180 1.00 . A A . 33 PRO HB3 1 1
7 12903 1 1 33 PRO HD2 H -8.828 0.397 -10.671 1.00 . A A . 33 PRO HD2 1 1
7 12904 1 1 33 PRO HD3 H -10.335 -0.372 -10.120 1.00 . A A . 33 PRO HD3 1 1
7 12905 1 1 33 PRO HG2 H -7.958 -1.527 -9.688 1.00 . A A . 33 PRO HG2 1 1
7 12906 1 1 33 PRO HG3 H -9.254 -1.606 -8.484 1.00 . A A . 33 PRO HG3 1 1
7 12907 1 1 33 PRO N N -9.591 1.141 -8.837 1.00 . A A . 33 PRO N 1 1
7 12908 1 1 33 PRO O O -7.220 2.770 -6.716 1.00 . A A . 33 PRO O 1 1
7 12909 1 1 34 GLN C C -7.413 5.321 -8.415 1.00 . A A . 34 GLN C 1 1
7 12910 1 1 34 GLN CA C -6.850 4.125 -9.153 1.00 . A A . 34 GLN CA 1 1
7 12911 1 1 34 GLN CB C -6.755 4.465 -10.632 1.00 . A A . 34 GLN CB 1 1
7 12912 1 1 34 GLN CD C -6.007 3.826 -12.927 1.00 . A A . 34 GLN CD 1 1
7 12913 1 1 34 GLN CG C -6.142 3.390 -11.492 1.00 . A A . 34 GLN CG 1 1
7 12914 1 1 34 GLN H H -8.130 2.530 -9.678 1.00 . A A . 34 GLN H 1 1
7 12915 1 1 34 GLN HA H -5.856 3.920 -8.787 1.00 . A A . 34 GLN HA 1 1
7 12916 1 1 34 GLN HB2 H -7.747 4.668 -11.007 1.00 . A A . 34 GLN HB2 1 1
7 12917 1 1 34 GLN HB3 H -6.160 5.361 -10.734 1.00 . A A . 34 GLN HB3 1 1
7 12918 1 1 34 GLN HE21 H -4.407 2.707 -13.126 1.00 . A A . 34 GLN HE21 1 1
7 12919 1 1 34 GLN HE22 H -4.882 3.562 -14.535 1.00 . A A . 34 GLN HE22 1 1
7 12920 1 1 34 GLN HG2 H -5.163 3.152 -11.105 1.00 . A A . 34 GLN HG2 1 1
7 12921 1 1 34 GLN HG3 H -6.771 2.512 -11.455 1.00 . A A . 34 GLN HG3 1 1
7 12922 1 1 34 GLN N N -7.643 2.935 -8.931 1.00 . A A . 34 GLN N 1 1
7 12923 1 1 34 GLN NE2 N -5.007 3.328 -13.593 1.00 . A A . 34 GLN NE2 1 1
7 12924 1 1 34 GLN O O -6.744 6.322 -8.296 1.00 . A A . 34 GLN O 1 1
7 12925 1 1 34 GLN OE1 O -6.799 4.631 -13.428 1.00 . A A . 34 GLN OE1 1 1
7 12926 1 1 35 GLU C C -8.473 6.518 -5.891 1.00 . A A . 35 GLU C 1 1
7 12927 1 1 35 GLU CA C -9.250 6.314 -7.187 1.00 . A A . 35 GLU CA 1 1
7 12928 1 1 35 GLU CB C -10.716 6.015 -6.874 1.00 . A A . 35 GLU CB 1 1
7 12929 1 1 35 GLU CD C -11.551 8.371 -7.143 1.00 . A A . 35 GLU CD 1 1
7 12930 1 1 35 GLU CG C -11.443 7.178 -6.224 1.00 . A A . 35 GLU CG 1 1
7 12931 1 1 35 GLU H H -9.161 4.397 -8.077 1.00 . A A . 35 GLU H 1 1
7 12932 1 1 35 GLU HA H -9.183 7.211 -7.786 1.00 . A A . 35 GLU HA 1 1
7 12933 1 1 35 GLU HB2 H -11.227 5.762 -7.791 1.00 . A A . 35 GLU HB2 1 1
7 12934 1 1 35 GLU HB3 H -10.759 5.169 -6.204 1.00 . A A . 35 GLU HB3 1 1
7 12935 1 1 35 GLU HG2 H -12.438 6.863 -5.950 1.00 . A A . 35 GLU HG2 1 1
7 12936 1 1 35 GLU HG3 H -10.899 7.474 -5.339 1.00 . A A . 35 GLU HG3 1 1
7 12937 1 1 35 GLU N N -8.648 5.222 -7.933 1.00 . A A . 35 GLU N 1 1
7 12938 1 1 35 GLU O O -8.103 7.639 -5.526 1.00 . A A . 35 GLU O 1 1
7 12939 1 1 35 GLU OE1 O -10.536 9.042 -7.418 1.00 . A A . 35 GLU OE1 1 1
7 12940 1 1 35 GLU OE2 O -12.659 8.641 -7.642 1.00 . A A . 35 GLU OE2 1 1
7 12941 1 1 36 VAL C C -5.976 5.795 -4.318 1.00 . A A . 36 VAL C 1 1
7 12942 1 1 36 VAL CA C -7.434 5.450 -4.006 1.00 . A A . 36 VAL CA 1 1
7 12943 1 1 36 VAL CB C -7.544 4.108 -3.220 1.00 . A A . 36 VAL CB 1 1
7 12944 1 1 36 VAL CG1 C -6.819 4.191 -1.888 1.00 . A A . 36 VAL CG1 1 1
7 12945 1 1 36 VAL CG2 C -9.003 3.735 -2.990 1.00 . A A . 36 VAL CG2 1 1
7 12946 1 1 36 VAL H H -8.455 4.549 -5.603 1.00 . A A . 36 VAL H 1 1
7 12947 1 1 36 VAL HA H -7.849 6.249 -3.408 1.00 . A A . 36 VAL HA 1 1
7 12948 1 1 36 VAL HB H -7.085 3.330 -3.813 1.00 . A A . 36 VAL HB 1 1
7 12949 1 1 36 VAL HG11 H -7.215 5.010 -1.306 1.00 . A A . 36 VAL HG11 1 1
7 12950 1 1 36 VAL HG12 H -5.764 4.335 -2.062 1.00 . A A . 36 VAL HG12 1 1
7 12951 1 1 36 VAL HG13 H -6.966 3.267 -1.349 1.00 . A A . 36 VAL HG13 1 1
7 12952 1 1 36 VAL HG21 H -9.513 3.622 -3.936 1.00 . A A . 36 VAL HG21 1 1
7 12953 1 1 36 VAL HG22 H -9.478 4.514 -2.411 1.00 . A A . 36 VAL HG22 1 1
7 12954 1 1 36 VAL HG23 H -9.049 2.810 -2.435 1.00 . A A . 36 VAL HG23 1 1
7 12955 1 1 36 VAL N N -8.175 5.413 -5.235 1.00 . A A . 36 VAL N 1 1
7 12956 1 1 36 VAL O O -5.353 6.585 -3.611 1.00 . A A . 36 VAL O 1 1
7 12957 1 1 37 GLU C C -3.928 7.036 -6.119 1.00 . A A . 37 GLU C 1 1
7 12958 1 1 37 GLU CA C -4.099 5.549 -5.875 1.00 . A A . 37 GLU CA 1 1
7 12959 1 1 37 GLU CB C -3.738 4.827 -7.160 1.00 . A A . 37 GLU CB 1 1
7 12960 1 1 37 GLU CD C -3.218 2.747 -8.376 1.00 . A A . 37 GLU CD 1 1
7 12961 1 1 37 GLU CG C -3.747 3.324 -7.096 1.00 . A A . 37 GLU CG 1 1
7 12962 1 1 37 GLU H H -6.017 4.630 -5.952 1.00 . A A . 37 GLU H 1 1
7 12963 1 1 37 GLU HA H -3.422 5.238 -5.094 1.00 . A A . 37 GLU HA 1 1
7 12964 1 1 37 GLU HB2 H -4.433 5.131 -7.927 1.00 . A A . 37 GLU HB2 1 1
7 12965 1 1 37 GLU HB3 H -2.751 5.147 -7.458 1.00 . A A . 37 GLU HB3 1 1
7 12966 1 1 37 GLU HG2 H -3.124 3.004 -6.274 1.00 . A A . 37 GLU HG2 1 1
7 12967 1 1 37 GLU HG3 H -4.759 2.975 -6.949 1.00 . A A . 37 GLU HG3 1 1
7 12968 1 1 37 GLU N N -5.464 5.251 -5.432 1.00 . A A . 37 GLU N 1 1
7 12969 1 1 37 GLU O O -2.914 7.610 -5.751 1.00 . A A . 37 GLU O 1 1
7 12970 1 1 37 GLU OE1 O -1.983 2.698 -8.546 1.00 . A A . 37 GLU OE1 1 1
7 12971 1 1 37 GLU OE2 O -4.010 2.402 -9.265 1.00 . A A . 37 GLU OE2 1 1
7 12972 1 1 38 ALA C C -4.805 9.882 -5.795 1.00 . A A . 38 ALA C 1 1
7 12973 1 1 38 ALA CA C -4.939 9.057 -7.059 1.00 . A A . 38 ALA CA 1 1
7 12974 1 1 38 ALA CB C -6.220 9.429 -7.791 1.00 . A A . 38 ALA CB 1 1
7 12975 1 1 38 ALA H H -5.692 7.091 -7.044 1.00 . A A . 38 ALA H 1 1
7 12976 1 1 38 ALA HA H -4.102 9.265 -7.709 1.00 . A A . 38 ALA HA 1 1
7 12977 1 1 38 ALA HB1 H -6.303 8.848 -8.698 1.00 . A A . 38 ALA HB1 1 1
7 12978 1 1 38 ALA HB2 H -6.203 10.481 -8.037 1.00 . A A . 38 ALA HB2 1 1
7 12979 1 1 38 ALA HB3 H -7.070 9.224 -7.156 1.00 . A A . 38 ALA HB3 1 1
7 12980 1 1 38 ALA N N -4.926 7.636 -6.749 1.00 . A A . 38 ALA N 1 1
7 12981 1 1 38 ALA O O -3.996 10.805 -5.732 1.00 . A A . 38 ALA O 1 1
7 12982 1 1 39 LEU C C -4.170 10.015 -2.837 1.00 . A A . 39 LEU C 1 1
7 12983 1 1 39 LEU CA C -5.547 10.211 -3.516 1.00 . A A . 39 LEU CA 1 1
7 12984 1 1 39 LEU CB C -6.719 9.695 -2.631 1.00 . A A . 39 LEU CB 1 1
7 12985 1 1 39 LEU CD1 C -6.123 10.667 -0.331 1.00 . A A . 39 LEU CD1 1 1
7 12986 1 1 39 LEU CD2 C -7.626 11.942 -1.871 1.00 . A A . 39 LEU CD2 1 1
7 12987 1 1 39 LEU CG C -7.180 10.556 -1.416 1.00 . A A . 39 LEU CG 1 1
7 12988 1 1 39 LEU H H -6.172 8.748 -4.903 1.00 . A A . 39 LEU H 1 1
7 12989 1 1 39 LEU HA H -5.690 11.261 -3.722 1.00 . A A . 39 LEU HA 1 1
7 12990 1 1 39 LEU HB2 H -7.578 9.563 -3.273 1.00 . A A . 39 LEU HB2 1 1
7 12991 1 1 39 LEU HB3 H -6.434 8.722 -2.259 1.00 . A A . 39 LEU HB3 1 1
7 12992 1 1 39 LEU HD11 H -5.240 11.142 -0.733 1.00 . A A . 39 LEU HD11 1 1
7 12993 1 1 39 LEU HD12 H -5.873 9.673 0.008 1.00 . A A . 39 LEU HD12 1 1
7 12994 1 1 39 LEU HD13 H -6.507 11.246 0.496 1.00 . A A . 39 LEU HD13 1 1
7 12995 1 1 39 LEU HD21 H -7.962 12.510 -1.016 1.00 . A A . 39 LEU HD21 1 1
7 12996 1 1 39 LEU HD22 H -8.438 11.845 -2.578 1.00 . A A . 39 LEU HD22 1 1
7 12997 1 1 39 LEU HD23 H -6.801 12.457 -2.338 1.00 . A A . 39 LEU HD23 1 1
7 12998 1 1 39 LEU HG H -8.034 10.071 -0.968 1.00 . A A . 39 LEU HG 1 1
7 12999 1 1 39 LEU N N -5.565 9.512 -4.784 1.00 . A A . 39 LEU N 1 1
7 13000 1 1 39 LEU O O -3.553 10.979 -2.369 1.00 . A A . 39 LEU O 1 1
7 13001 1 1 40 LEU C C -1.209 9.136 -2.941 1.00 . A A . 40 LEU C 1 1
7 13002 1 1 40 LEU CA C -2.385 8.479 -2.215 1.00 . A A . 40 LEU CA 1 1
7 13003 1 1 40 LEU CB C -2.147 6.964 -2.039 1.00 . A A . 40 LEU CB 1 1
7 13004 1 1 40 LEU CD1 C -2.110 6.858 0.486 1.00 . A A . 40 LEU CD1 1 1
7 13005 1 1 40 LEU CD2 C -4.239 6.405 -0.701 1.00 . A A . 40 LEU CD2 1 1
7 13006 1 1 40 LEU CG C -2.732 6.285 -0.771 1.00 . A A . 40 LEU CG 1 1
7 13007 1 1 40 LEU H H -4.210 8.061 -3.232 1.00 . A A . 40 LEU H 1 1
7 13008 1 1 40 LEU HA H -2.422 8.928 -1.235 1.00 . A A . 40 LEU HA 1 1
7 13009 1 1 40 LEU HB2 H -2.558 6.462 -2.902 1.00 . A A . 40 LEU HB2 1 1
7 13010 1 1 40 LEU HB3 H -1.079 6.808 -2.038 1.00 . A A . 40 LEU HB3 1 1
7 13011 1 1 40 LEU HD11 H -2.525 6.363 1.350 1.00 . A A . 40 LEU HD11 1 1
7 13012 1 1 40 LEU HD12 H -2.318 7.915 0.550 1.00 . A A . 40 LEU HD12 1 1
7 13013 1 1 40 LEU HD13 H -1.041 6.702 0.464 1.00 . A A . 40 LEU HD13 1 1
7 13014 1 1 40 LEU HD21 H -4.664 5.957 -1.587 1.00 . A A . 40 LEU HD21 1 1
7 13015 1 1 40 LEU HD22 H -4.520 7.447 -0.659 1.00 . A A . 40 LEU HD22 1 1
7 13016 1 1 40 LEU HD23 H -4.608 5.893 0.175 1.00 . A A . 40 LEU HD23 1 1
7 13017 1 1 40 LEU HG H -2.473 5.237 -0.801 1.00 . A A . 40 LEU HG 1 1
7 13018 1 1 40 LEU N N -3.681 8.784 -2.827 1.00 . A A . 40 LEU N 1 1
7 13019 1 1 40 LEU O O -0.295 9.640 -2.299 1.00 . A A . 40 LEU O 1 1
7 13020 1 1 41 ARG C C -0.204 11.291 -4.882 1.00 . A A . 41 ARG C 1 1
7 13021 1 1 41 ARG CA C -0.144 9.776 -5.022 1.00 . A A . 41 ARG CA 1 1
7 13022 1 1 41 ARG CB C -0.143 9.371 -6.515 1.00 . A A . 41 ARG CB 1 1
7 13023 1 1 41 ARG CD C -1.251 9.525 -8.780 1.00 . A A . 41 ARG CD 1 1
7 13024 1 1 41 ARG CG C -1.328 9.892 -7.309 1.00 . A A . 41 ARG CG 1 1
7 13025 1 1 41 ARG CZ C -2.213 7.472 -9.828 1.00 . A A . 41 ARG CZ 1 1
7 13026 1 1 41 ARG H H -1.996 8.742 -4.732 1.00 . A A . 41 ARG H 1 1
7 13027 1 1 41 ARG HA H 0.775 9.442 -4.561 1.00 . A A . 41 ARG HA 1 1
7 13028 1 1 41 ARG HB2 H 0.756 9.750 -6.977 1.00 . A A . 41 ARG HB2 1 1
7 13029 1 1 41 ARG HB3 H -0.138 8.294 -6.581 1.00 . A A . 41 ARG HB3 1 1
7 13030 1 1 41 ARG HD2 H -2.063 10.002 -9.305 1.00 . A A . 41 ARG HD2 1 1
7 13031 1 1 41 ARG HD3 H -0.317 9.901 -9.172 1.00 . A A . 41 ARG HD3 1 1
7 13032 1 1 41 ARG HE H -0.591 7.548 -8.617 1.00 . A A . 41 ARG HE 1 1
7 13033 1 1 41 ARG HG2 H -2.229 9.467 -6.892 1.00 . A A . 41 ARG HG2 1 1
7 13034 1 1 41 ARG HG3 H -1.366 10.967 -7.208 1.00 . A A . 41 ARG HG3 1 1
7 13035 1 1 41 ARG HH11 H -3.437 9.115 -10.059 1.00 . A A . 41 ARG HH11 1 1
7 13036 1 1 41 ARG HH12 H -3.930 7.723 -10.908 1.00 . A A . 41 ARG HH12 1 1
7 13037 1 1 41 ARG HH21 H -1.320 5.618 -9.793 1.00 . A A . 41 ARG HH21 1 1
7 13038 1 1 41 ARG HH22 H -2.713 5.704 -10.737 1.00 . A A . 41 ARG HH22 1 1
7 13039 1 1 41 ARG N N -1.237 9.159 -4.266 1.00 . A A . 41 ARG N 1 1
7 13040 1 1 41 ARG NE N -1.311 8.075 -9.025 1.00 . A A . 41 ARG NE 1 1
7 13041 1 1 41 ARG NH1 N -3.264 8.151 -10.288 1.00 . A A . 41 ARG NH1 1 1
7 13042 1 1 41 ARG NH2 N -2.077 6.189 -10.133 1.00 . A A . 41 ARG NH2 1 1
7 13043 1 1 41 ARG O O 0.819 11.964 -4.935 1.00 . A A . 41 ARG O 1 1
7 13044 1 1 42 ARG C C -0.943 13.638 -3.203 1.00 . A A . 42 ARG C 1 1
7 13045 1 1 42 ARG CA C -1.642 13.234 -4.484 1.00 . A A . 42 ARG CA 1 1
7 13046 1 1 42 ARG CB C -3.146 13.507 -4.366 1.00 . A A . 42 ARG CB 1 1
7 13047 1 1 42 ARG CD C -5.042 15.087 -4.038 1.00 . A A . 42 ARG CD 1 1
7 13048 1 1 42 ARG CG C -3.541 14.967 -4.250 1.00 . A A . 42 ARG CG 1 1
7 13049 1 1 42 ARG CZ C -6.467 16.991 -3.282 1.00 . A A . 42 ARG CZ 1 1
7 13050 1 1 42 ARG H H -2.198 11.216 -4.705 1.00 . A A . 42 ARG H 1 1
7 13051 1 1 42 ARG HA H -1.234 13.784 -5.319 1.00 . A A . 42 ARG HA 1 1
7 13052 1 1 42 ARG HB2 H -3.635 13.099 -5.237 1.00 . A A . 42 ARG HB2 1 1
7 13053 1 1 42 ARG HB3 H -3.515 12.986 -3.495 1.00 . A A . 42 ARG HB3 1 1
7 13054 1 1 42 ARG HD2 H -5.542 14.539 -4.823 1.00 . A A . 42 ARG HD2 1 1
7 13055 1 1 42 ARG HD3 H -5.293 14.649 -3.084 1.00 . A A . 42 ARG HD3 1 1
7 13056 1 1 42 ARG HE H -5.101 17.020 -4.783 1.00 . A A . 42 ARG HE 1 1
7 13057 1 1 42 ARG HG2 H -3.023 15.406 -3.410 1.00 . A A . 42 ARG HG2 1 1
7 13058 1 1 42 ARG HG3 H -3.270 15.484 -5.158 1.00 . A A . 42 ARG HG3 1 1
7 13059 1 1 42 ARG HH11 H -6.620 15.375 -2.025 1.00 . A A . 42 ARG HH11 1 1
7 13060 1 1 42 ARG HH12 H -7.687 16.649 -1.675 1.00 . A A . 42 ARG HH12 1 1
7 13061 1 1 42 ARG HH21 H -6.554 18.799 -4.244 1.00 . A A . 42 ARG HH21 1 1
7 13062 1 1 42 ARG HH22 H -7.624 18.642 -2.938 1.00 . A A . 42 ARG HH22 1 1
7 13063 1 1 42 ARG N N -1.418 11.812 -4.694 1.00 . A A . 42 ARG N 1 1
7 13064 1 1 42 ARG NE N -5.509 16.479 -4.068 1.00 . A A . 42 ARG NE 1 1
7 13065 1 1 42 ARG NH1 N -6.952 16.293 -2.257 1.00 . A A . 42 ARG NH1 1 1
7 13066 1 1 42 ARG NH2 N -6.909 18.222 -3.502 1.00 . A A . 42 ARG NH2 1 1
7 13067 1 1 42 ARG O O -0.248 14.653 -3.154 1.00 . A A . 42 ARG O 1 1
7 13068 1 1 43 GLU C C 1.024 12.822 -1.008 1.00 . A A . 43 GLU C 1 1
7 13069 1 1 43 GLU CA C -0.491 12.995 -0.897 1.00 . A A . 43 GLU CA 1 1
7 13070 1 1 43 GLU CB C -1.068 12.001 0.117 1.00 . A A . 43 GLU CB 1 1
7 13071 1 1 43 GLU CD C -0.747 13.354 2.259 1.00 . A A . 43 GLU CD 1 1
7 13072 1 1 43 GLU CG C -0.440 12.077 1.500 1.00 . A A . 43 GLU CG 1 1
7 13073 1 1 43 GLU H H -1.676 12.010 -2.320 1.00 . A A . 43 GLU H 1 1
7 13074 1 1 43 GLU HA H -0.712 13.999 -0.567 1.00 . A A . 43 GLU HA 1 1
7 13075 1 1 43 GLU HB2 H -2.127 12.187 0.220 1.00 . A A . 43 GLU HB2 1 1
7 13076 1 1 43 GLU HB3 H -0.926 11.000 -0.266 1.00 . A A . 43 GLU HB3 1 1
7 13077 1 1 43 GLU HG2 H -0.801 11.245 2.089 1.00 . A A . 43 GLU HG2 1 1
7 13078 1 1 43 GLU HG3 H 0.631 11.993 1.385 1.00 . A A . 43 GLU HG3 1 1
7 13079 1 1 43 GLU N N -1.109 12.800 -2.187 1.00 . A A . 43 GLU N 1 1
7 13080 1 1 43 GLU O O 1.783 13.660 -0.533 1.00 . A A . 43 GLU O 1 1
7 13081 1 1 43 GLU OE1 O -0.408 14.442 1.792 1.00 . A A . 43 GLU OE1 1 1
7 13082 1 1 43 GLU OE2 O -1.300 13.271 3.381 1.00 . A A . 43 GLU OE2 1 1
7 13083 1 1 44 ALA C C 3.601 12.628 -2.502 1.00 . A A . 44 ALA C 1 1
7 13084 1 1 44 ALA CA C 2.873 11.449 -1.853 1.00 . A A . 44 ALA CA 1 1
7 13085 1 1 44 ALA CB C 3.045 10.204 -2.700 1.00 . A A . 44 ALA CB 1 1
7 13086 1 1 44 ALA H H 0.795 11.068 -1.962 1.00 . A A . 44 ALA H 1 1
7 13087 1 1 44 ALA HA H 3.313 11.263 -0.884 1.00 . A A . 44 ALA HA 1 1
7 13088 1 1 44 ALA HB1 H 4.096 9.963 -2.773 1.00 . A A . 44 ALA HB1 1 1
7 13089 1 1 44 ALA HB2 H 2.647 10.393 -3.686 1.00 . A A . 44 ALA HB2 1 1
7 13090 1 1 44 ALA HB3 H 2.513 9.384 -2.241 1.00 . A A . 44 ALA HB3 1 1
7 13091 1 1 44 ALA N N 1.452 11.733 -1.649 1.00 . A A . 44 ALA N 1 1
7 13092 1 1 44 ALA O O 4.646 13.048 -2.028 1.00 . A A . 44 ALA O 1 1
7 13093 1 1 45 ALA C C 3.501 15.607 -3.530 1.00 . A A . 45 ALA C 1 1
7 13094 1 1 45 ALA CA C 3.617 14.283 -4.286 1.00 . A A . 45 ALA CA 1 1
7 13095 1 1 45 ALA CB C 2.995 14.406 -5.671 1.00 . A A . 45 ALA CB 1 1
7 13096 1 1 45 ALA H H 2.141 12.827 -3.847 1.00 . A A . 45 ALA H 1 1
7 13097 1 1 45 ALA HA H 4.664 14.053 -4.409 1.00 . A A . 45 ALA HA 1 1
7 13098 1 1 45 ALA HB1 H 1.953 14.671 -5.575 1.00 . A A . 45 ALA HB1 1 1
7 13099 1 1 45 ALA HB2 H 3.080 13.461 -6.185 1.00 . A A . 45 ALA HB2 1 1
7 13100 1 1 45 ALA HB3 H 3.512 15.172 -6.230 1.00 . A A . 45 ALA HB3 1 1
7 13101 1 1 45 ALA N N 3.011 13.181 -3.552 1.00 . A A . 45 ALA N 1 1
7 13102 1 1 45 ALA O O 4.284 16.528 -3.750 1.00 . A A . 45 ALA O 1 1
7 13103 1 1 46 ASP C C 3.245 16.947 -0.666 1.00 . A A . 46 ASP C 1 1
7 13104 1 1 46 ASP CA C 2.336 16.924 -1.876 1.00 . A A . 46 ASP CA 1 1
7 13105 1 1 46 ASP CB C 0.880 17.073 -1.440 1.00 . A A . 46 ASP CB 1 1
7 13106 1 1 46 ASP CG C 0.641 18.330 -0.645 1.00 . A A . 46 ASP CG 1 1
7 13107 1 1 46 ASP H H 1.945 14.930 -2.500 1.00 . A A . 46 ASP H 1 1
7 13108 1 1 46 ASP HA H 2.597 17.756 -2.515 1.00 . A A . 46 ASP HA 1 1
7 13109 1 1 46 ASP HB2 H 0.242 17.093 -2.310 1.00 . A A . 46 ASP HB2 1 1
7 13110 1 1 46 ASP HB3 H 0.610 16.226 -0.826 1.00 . A A . 46 ASP HB3 1 1
7 13111 1 1 46 ASP N N 2.536 15.700 -2.646 1.00 . A A . 46 ASP N 1 1
7 13112 1 1 46 ASP O O 3.774 17.996 -0.282 1.00 . A A . 46 ASP O 1 1
7 13113 1 1 46 ASP OD1 O 0.687 19.450 -1.235 1.00 . A A . 46 ASP OD1 1 1
7 13114 1 1 46 ASP OD2 O 0.369 18.239 0.569 1.00 . A A . 46 ASP OD2 1 1
7 13115 1 1 47 GLY C C 5.764 15.543 0.769 1.00 . A A . 47 GLY C 1 1
7 13116 1 1 47 GLY CA C 4.288 15.654 1.074 1.00 . A A . 47 GLY CA 1 1
7 13117 1 1 47 GLY H H 3.061 14.973 -0.491 1.00 . A A . 47 GLY H 1 1
7 13118 1 1 47 GLY HA2 H 4.130 16.518 1.702 1.00 . A A . 47 GLY HA2 1 1
7 13119 1 1 47 GLY HA3 H 3.977 14.772 1.611 1.00 . A A . 47 GLY HA3 1 1
7 13120 1 1 47 GLY N N 3.473 15.781 -0.107 1.00 . A A . 47 GLY N 1 1
7 13121 1 1 47 GLY O O 6.532 15.049 1.597 1.00 . A A . 47 GLY O 1 1
7 13122 1 1 48 ILE C C 8.307 17.058 -0.053 1.00 . A A . 48 ILE C 1 1
7 13123 1 1 48 ILE CA C 7.532 15.991 -0.804 1.00 . A A . 48 ILE CA 1 1
7 13124 1 1 48 ILE CB C 7.652 16.212 -2.342 1.00 . A A . 48 ILE CB 1 1
7 13125 1 1 48 ILE CD1 C 7.832 13.714 -2.757 1.00 . A A . 48 ILE CD1 1 1
7 13126 1 1 48 ILE CG1 C 7.123 15.001 -3.100 1.00 . A A . 48 ILE CG1 1 1
7 13127 1 1 48 ILE CG2 C 9.070 16.536 -2.769 1.00 . A A . 48 ILE CG2 1 1
7 13128 1 1 48 ILE H H 5.491 16.339 -1.026 1.00 . A A . 48 ILE H 1 1
7 13129 1 1 48 ILE HA H 7.958 15.030 -0.561 1.00 . A A . 48 ILE HA 1 1
7 13130 1 1 48 ILE HB H 7.034 17.062 -2.596 1.00 . A A . 48 ILE HB 1 1
7 13131 1 1 48 ILE HD11 H 7.640 13.443 -1.729 1.00 . A A . 48 ILE HD11 1 1
7 13132 1 1 48 ILE HD12 H 8.893 13.831 -2.914 1.00 . A A . 48 ILE HD12 1 1
7 13133 1 1 48 ILE HD13 H 7.466 12.931 -3.403 1.00 . A A . 48 ILE HD13 1 1
7 13134 1 1 48 ILE HG12 H 6.076 14.872 -2.867 1.00 . A A . 48 ILE HG12 1 1
7 13135 1 1 48 ILE HG13 H 7.232 15.169 -4.162 1.00 . A A . 48 ILE HG13 1 1
7 13136 1 1 48 ILE HG21 H 9.096 16.688 -3.837 1.00 . A A . 48 ILE HG21 1 1
7 13137 1 1 48 ILE HG22 H 9.709 15.710 -2.493 1.00 . A A . 48 ILE HG22 1 1
7 13138 1 1 48 ILE HG23 H 9.392 17.431 -2.259 1.00 . A A . 48 ILE HG23 1 1
7 13139 1 1 48 ILE N N 6.156 15.991 -0.399 1.00 . A A . 48 ILE N 1 1
7 13140 1 1 48 ILE O O 7.870 18.214 0.046 1.00 . A A . 48 ILE O 1 1
7 13141 1 1 49 GLN C C 11.487 17.840 0.358 1.00 . A A . 49 GLN C 1 1
7 13142 1 1 49 GLN CA C 10.276 17.586 1.178 1.00 . A A . 49 GLN CA 1 1
7 13143 1 1 49 GLN CB C 10.637 17.077 2.567 1.00 . A A . 49 GLN CB 1 1
7 13144 1 1 49 GLN CD C 9.820 16.545 4.895 1.00 . A A . 49 GLN CD 1 1
7 13145 1 1 49 GLN CG C 9.487 17.115 3.525 1.00 . A A . 49 GLN CG 1 1
7 13146 1 1 49 GLN H H 9.747 15.751 0.365 1.00 . A A . 49 GLN H 1 1
7 13147 1 1 49 GLN HA H 9.733 18.515 1.273 1.00 . A A . 49 GLN HA 1 1
7 13148 1 1 49 GLN HB2 H 10.940 16.046 2.491 1.00 . A A . 49 GLN HB2 1 1
7 13149 1 1 49 GLN HB3 H 11.446 17.663 2.978 1.00 . A A . 49 GLN HB3 1 1
7 13150 1 1 49 GLN HE21 H 7.965 15.926 5.098 1.00 . A A . 49 GLN HE21 1 1
7 13151 1 1 49 GLN HE22 H 9.016 15.592 6.422 1.00 . A A . 49 GLN HE22 1 1
7 13152 1 1 49 GLN HG2 H 9.238 18.161 3.619 1.00 . A A . 49 GLN HG2 1 1
7 13153 1 1 49 GLN HG3 H 8.656 16.581 3.090 1.00 . A A . 49 GLN HG3 1 1
7 13154 1 1 49 GLN N N 9.433 16.679 0.480 1.00 . A A . 49 GLN N 1 1
7 13155 1 1 49 GLN NE2 N 8.845 15.965 5.533 1.00 . A A . 49 GLN NE2 1 1
7 13156 1 1 49 GLN O O 12.097 16.900 -0.195 1.00 . A A . 49 GLN O 1 1
7 13157 1 1 49 GLN OE1 O 10.958 16.615 5.375 1.00 . A A . 49 GLN OE1 1 1
7 13158 1 1 50 SER C C 14.215 19.167 0.167 1.00 . A A . 50 SER C 1 1
7 13159 1 1 50 SER CA C 12.921 19.489 -0.556 1.00 . A A . 50 SER CA 1 1
7 13160 1 1 50 SER CB C 12.793 20.973 -0.931 1.00 . A A . 50 SER CB 1 1
7 13161 1 1 50 SER H H 11.293 19.733 0.760 1.00 . A A . 50 SER H 1 1
7 13162 1 1 50 SER HA H 12.909 18.885 -1.453 1.00 . A A . 50 SER HA 1 1
7 13163 1 1 50 SER HB2 H 11.878 21.112 -1.486 1.00 . A A . 50 SER HB2 1 1
7 13164 1 1 50 SER HB3 H 12.749 21.568 -0.032 1.00 . A A . 50 SER HB3 1 1
7 13165 1 1 50 SER HG H 13.909 22.381 -1.612 1.00 . A A . 50 SER HG 1 1
7 13166 1 1 50 SER N N 11.815 19.076 0.245 1.00 . A A . 50 SER N 1 1
7 13167 1 1 50 SER O O 14.489 19.656 1.276 1.00 . A A . 50 SER O 1 1
7 13168 1 1 50 SER OG O 13.873 21.423 -1.735 1.00 . A A . 50 SER OG 1 1
7 13169 1 1 51 LEU C C 17.095 17.734 -1.178 1.00 . A A . 51 LEU C 1 1
7 13170 1 1 51 LEU CA C 16.183 17.787 0.044 1.00 . A A . 51 LEU CA 1 1
7 13171 1 1 51 LEU CB C 15.891 16.371 0.604 1.00 . A A . 51 LEU CB 1 1
7 13172 1 1 51 LEU CD1 C 16.810 16.652 2.922 1.00 . A A . 51 LEU CD1 1 1
7 13173 1 1 51 LEU CD2 C 16.534 14.378 1.973 1.00 . A A . 51 LEU CD2 1 1
7 13174 1 1 51 LEU CG C 16.865 15.818 1.652 1.00 . A A . 51 LEU CG 1 1
7 13175 1 1 51 LEU H H 14.710 18.056 -1.366 1.00 . A A . 51 LEU H 1 1
7 13176 1 1 51 LEU HA H 16.581 18.436 0.808 1.00 . A A . 51 LEU HA 1 1
7 13177 1 1 51 LEU HB2 H 14.908 16.389 1.047 1.00 . A A . 51 LEU HB2 1 1
7 13178 1 1 51 LEU HB3 H 15.871 15.687 -0.231 1.00 . A A . 51 LEU HB3 1 1
7 13179 1 1 51 LEU HD11 H 17.504 16.248 3.644 1.00 . A A . 51 LEU HD11 1 1
7 13180 1 1 51 LEU HD12 H 15.810 16.605 3.328 1.00 . A A . 51 LEU HD12 1 1
7 13181 1 1 51 LEU HD13 H 17.067 17.678 2.703 1.00 . A A . 51 LEU HD13 1 1
7 13182 1 1 51 LEU HD21 H 15.540 14.320 2.389 1.00 . A A . 51 LEU HD21 1 1
7 13183 1 1 51 LEU HD22 H 17.243 13.999 2.694 1.00 . A A . 51 LEU HD22 1 1
7 13184 1 1 51 LEU HD23 H 16.586 13.783 1.074 1.00 . A A . 51 LEU HD23 1 1
7 13185 1 1 51 LEU HG H 17.874 15.859 1.266 1.00 . A A . 51 LEU HG 1 1
7 13186 1 1 51 LEU N N 14.964 18.327 -0.460 1.00 . A A . 51 LEU N 1 1
7 13187 1 1 51 LEU O O 16.783 18.423 -2.165 1.00 . A A . 51 LEU O 1 1
7 13188 1 1 52 GLN C C 18.359 16.588 -3.582 1.00 . A A . 52 GLN C 1 1
7 13189 1 1 52 GLN CA C 19.125 16.811 -2.262 1.00 . A A . 52 GLN CA 1 1
7 13190 1 1 52 GLN CB C 20.067 15.644 -1.989 1.00 . A A . 52 GLN CB 1 1
7 13191 1 1 52 GLN CD C 21.872 14.686 -0.493 1.00 . A A . 52 GLN CD 1 1
7 13192 1 1 52 GLN CG C 20.989 15.875 -0.806 1.00 . A A . 52 GLN CG 1 1
7 13193 1 1 52 GLN H H 18.412 16.544 -0.271 1.00 . A A . 52 GLN H 1 1
7 13194 1 1 52 GLN HA H 19.708 17.713 -2.369 1.00 . A A . 52 GLN HA 1 1
7 13195 1 1 52 GLN HB2 H 19.476 14.760 -1.796 1.00 . A A . 52 GLN HB2 1 1
7 13196 1 1 52 GLN HB3 H 20.672 15.477 -2.866 1.00 . A A . 52 GLN HB3 1 1
7 13197 1 1 52 GLN HE21 H 23.275 15.885 0.186 1.00 . A A . 52 GLN HE21 1 1
7 13198 1 1 52 GLN HE22 H 23.638 14.196 0.215 1.00 . A A . 52 GLN HE22 1 1
7 13199 1 1 52 GLN HG2 H 21.620 16.727 -1.013 1.00 . A A . 52 GLN HG2 1 1
7 13200 1 1 52 GLN HG3 H 20.379 16.085 0.057 1.00 . A A . 52 GLN HG3 1 1
7 13201 1 1 52 GLN N N 18.200 16.988 -1.115 1.00 . A A . 52 GLN N 1 1
7 13202 1 1 52 GLN NE2 N 23.038 14.947 0.026 1.00 . A A . 52 GLN NE2 1 1
7 13203 1 1 52 GLN O O 17.471 15.739 -3.660 1.00 . A A . 52 GLN O 1 1
7 13204 1 1 52 GLN OE1 O 21.497 13.532 -0.712 1.00 . A A . 52 GLN OE1 1 1
7 13205 1 1 53 GLY C C 17.917 16.103 -6.616 1.00 . A A . 53 GLY C 1 1
7 13206 1 1 53 GLY CA C 18.039 17.405 -5.874 1.00 . A A . 53 GLY CA 1 1
7 13207 1 1 53 GLY H H 19.586 17.843 -4.525 1.00 . A A . 53 GLY H 1 1
7 13208 1 1 53 GLY HA2 H 17.042 17.770 -5.676 1.00 . A A . 53 GLY HA2 1 1
7 13209 1 1 53 GLY HA3 H 18.538 18.121 -6.511 1.00 . A A . 53 GLY HA3 1 1
7 13210 1 1 53 GLY N N 18.755 17.329 -4.609 1.00 . A A . 53 GLY N 1 1
7 13211 1 1 53 GLY O O 17.073 15.972 -7.500 1.00 . A A . 53 GLY O 1 1
7 13212 1 1 54 ASN C C 17.485 13.046 -6.387 1.00 . A A . 54 ASN C 1 1
7 13213 1 1 54 ASN CA C 18.638 13.853 -6.938 1.00 . A A . 54 ASN CA 1 1
7 13214 1 1 54 ASN CB C 19.929 13.021 -6.885 1.00 . A A . 54 ASN CB 1 1
7 13215 1 1 54 ASN CG C 21.014 13.491 -7.840 1.00 . A A . 54 ASN CG 1 1
7 13216 1 1 54 ASN H H 19.414 15.317 -5.593 1.00 . A A . 54 ASN H 1 1
7 13217 1 1 54 ASN HA H 18.430 14.107 -7.965 1.00 . A A . 54 ASN HA 1 1
7 13218 1 1 54 ASN HB2 H 20.326 13.053 -5.882 1.00 . A A . 54 ASN HB2 1 1
7 13219 1 1 54 ASN HB3 H 19.684 11.996 -7.124 1.00 . A A . 54 ASN HB3 1 1
7 13220 1 1 54 ASN HD21 H 20.320 12.302 -9.253 1.00 . A A . 54 ASN HD21 1 1
7 13221 1 1 54 ASN HD22 H 21.705 13.232 -9.676 1.00 . A A . 54 ASN HD22 1 1
7 13222 1 1 54 ASN N N 18.742 15.140 -6.285 1.00 . A A . 54 ASN N 1 1
7 13223 1 1 54 ASN ND2 N 21.014 12.962 -9.034 1.00 . A A . 54 ASN ND2 1 1
7 13224 1 1 54 ASN O O 16.836 12.296 -7.119 1.00 . A A . 54 ASN O 1 1
7 13225 1 1 54 ASN OD1 O 21.855 14.321 -7.500 1.00 . A A . 54 ASN OD1 1 1
7 13226 1 1 55 ARG C C 15.546 13.219 -3.307 1.00 . A A . 55 ARG C 1 1
7 13227 1 1 55 ARG CA C 16.197 12.437 -4.460 1.00 . A A . 55 ARG CA 1 1
7 13228 1 1 55 ARG CB C 16.815 11.097 -4.014 1.00 . A A . 55 ARG CB 1 1
7 13229 1 1 55 ARG CD C 18.826 9.975 -2.940 1.00 . A A . 55 ARG CD 1 1
7 13230 1 1 55 ARG CG C 18.034 11.271 -3.140 1.00 . A A . 55 ARG CG 1 1
7 13231 1 1 55 ARG CZ C 18.091 7.605 -2.603 1.00 . A A . 55 ARG CZ 1 1
7 13232 1 1 55 ARG H H 17.622 13.954 -4.610 1.00 . A A . 55 ARG H 1 1
7 13233 1 1 55 ARG HA H 15.429 12.234 -5.192 1.00 . A A . 55 ARG HA 1 1
7 13234 1 1 55 ARG HB2 H 16.076 10.538 -3.459 1.00 . A A . 55 ARG HB2 1 1
7 13235 1 1 55 ARG HB3 H 17.099 10.532 -4.890 1.00 . A A . 55 ARG HB3 1 1
7 13236 1 1 55 ARG HD2 H 19.126 9.606 -3.909 1.00 . A A . 55 ARG HD2 1 1
7 13237 1 1 55 ARG HD3 H 19.712 10.203 -2.367 1.00 . A A . 55 ARG HD3 1 1
7 13238 1 1 55 ARG HE H 17.590 9.195 -1.441 1.00 . A A . 55 ARG HE 1 1
7 13239 1 1 55 ARG HG2 H 18.668 12.028 -3.583 1.00 . A A . 55 ARG HG2 1 1
7 13240 1 1 55 ARG HG3 H 17.621 11.626 -2.208 1.00 . A A . 55 ARG HG3 1 1
7 13241 1 1 55 ARG HH11 H 19.187 7.854 -4.323 1.00 . A A . 55 ARG HH11 1 1
7 13242 1 1 55 ARG HH12 H 18.737 6.253 -3.981 1.00 . A A . 55 ARG HH12 1 1
7 13243 1 1 55 ARG HH21 H 16.988 6.873 -0.997 1.00 . A A . 55 ARG HH21 1 1
7 13244 1 1 55 ARG HH22 H 17.497 5.721 -2.123 1.00 . A A . 55 ARG HH22 1 1
7 13245 1 1 55 ARG N N 17.194 13.230 -5.122 1.00 . A A . 55 ARG N 1 1
7 13246 1 1 55 ARG NE N 18.076 8.908 -2.246 1.00 . A A . 55 ARG NE 1 1
7 13247 1 1 55 ARG NH1 N 18.712 7.221 -3.709 1.00 . A A . 55 ARG NH1 1 1
7 13248 1 1 55 ARG NH2 N 17.484 6.689 -1.852 1.00 . A A . 55 ARG NH2 1 1
7 13249 1 1 55 ARG O O 16.166 13.536 -2.287 1.00 . A A . 55 ARG O 1 1
7 13250 1 1 56 LEU C C 12.843 13.363 -1.591 1.00 . A A . 56 LEU C 1 1
7 13251 1 1 56 LEU CA C 13.475 14.277 -2.589 1.00 . A A . 56 LEU CA 1 1
7 13252 1 1 56 LEU CB C 12.395 14.992 -3.407 1.00 . A A . 56 LEU CB 1 1
7 13253 1 1 56 LEU CD1 C 11.758 16.545 -5.277 1.00 . A A . 56 LEU CD1 1 1
7 13254 1 1 56 LEU CD2 C 13.800 17.022 -3.925 1.00 . A A . 56 LEU CD2 1 1
7 13255 1 1 56 LEU CG C 12.913 15.930 -4.512 1.00 . A A . 56 LEU CG 1 1
7 13256 1 1 56 LEU H H 13.903 13.049 -4.271 1.00 . A A . 56 LEU H 1 1
7 13257 1 1 56 LEU HA H 14.026 15.019 -2.023 1.00 . A A . 56 LEU HA 1 1
7 13258 1 1 56 LEU HB2 H 11.767 14.242 -3.864 1.00 . A A . 56 LEU HB2 1 1
7 13259 1 1 56 LEU HB3 H 11.799 15.578 -2.724 1.00 . A A . 56 LEU HB3 1 1
7 13260 1 1 56 LEU HD11 H 11.157 15.757 -5.707 1.00 . A A . 56 LEU HD11 1 1
7 13261 1 1 56 LEU HD12 H 12.139 17.178 -6.064 1.00 . A A . 56 LEU HD12 1 1
7 13262 1 1 56 LEU HD13 H 11.152 17.133 -4.605 1.00 . A A . 56 LEU HD13 1 1
7 13263 1 1 56 LEU HD21 H 14.658 16.575 -3.446 1.00 . A A . 56 LEU HD21 1 1
7 13264 1 1 56 LEU HD22 H 13.235 17.588 -3.199 1.00 . A A . 56 LEU HD22 1 1
7 13265 1 1 56 LEU HD23 H 14.133 17.682 -4.713 1.00 . A A . 56 LEU HD23 1 1
7 13266 1 1 56 LEU HG H 13.502 15.353 -5.210 1.00 . A A . 56 LEU HG 1 1
7 13267 1 1 56 LEU N N 14.300 13.475 -3.488 1.00 . A A . 56 LEU N 1 1
7 13268 1 1 56 LEU O O 12.632 12.182 -1.875 1.00 . A A . 56 LEU O 1 1
7 13269 1 1 57 LEU C C 10.562 12.963 0.516 1.00 . A A . 57 LEU C 1 1
7 13270 1 1 57 LEU CA C 12.074 13.076 0.643 1.00 . A A . 57 LEU CA 1 1
7 13271 1 1 57 LEU CB C 12.491 13.699 1.979 1.00 . A A . 57 LEU CB 1 1
7 13272 1 1 57 LEU CD1 C 12.836 11.584 3.248 1.00 . A A . 57 LEU CD1 1 1
7 13273 1 1 57 LEU CD2 C 12.565 13.736 4.470 1.00 . A A . 57 LEU CD2 1 1
7 13274 1 1 57 LEU CG C 12.147 12.931 3.250 1.00 . A A . 57 LEU CG 1 1
7 13275 1 1 57 LEU H H 12.702 14.839 -0.288 1.00 . A A . 57 LEU H 1 1
7 13276 1 1 57 LEU HA H 12.514 12.093 0.558 1.00 . A A . 57 LEU HA 1 1
7 13277 1 1 57 LEU HB2 H 13.561 13.831 1.956 1.00 . A A . 57 LEU HB2 1 1
7 13278 1 1 57 LEU HB3 H 12.040 14.674 2.039 1.00 . A A . 57 LEU HB3 1 1
7 13279 1 1 57 LEU HD11 H 13.906 11.735 3.229 1.00 . A A . 57 LEU HD11 1 1
7 13280 1 1 57 LEU HD12 H 12.537 11.045 2.364 1.00 . A A . 57 LEU HD12 1 1
7 13281 1 1 57 LEU HD13 H 12.560 11.031 4.134 1.00 . A A . 57 LEU HD13 1 1
7 13282 1 1 57 LEU HD21 H 13.626 13.936 4.419 1.00 . A A . 57 LEU HD21 1 1
7 13283 1 1 57 LEU HD22 H 12.349 13.179 5.369 1.00 . A A . 57 LEU HD22 1 1
7 13284 1 1 57 LEU HD23 H 12.023 14.670 4.492 1.00 . A A . 57 LEU HD23 1 1
7 13285 1 1 57 LEU HG H 11.080 12.767 3.298 1.00 . A A . 57 LEU HG 1 1
7 13286 1 1 57 LEU N N 12.585 13.875 -0.429 1.00 . A A . 57 LEU N 1 1
7 13287 1 1 57 LEU O O 9.861 13.969 0.493 1.00 . A A . 57 LEU O 1 1
7 13288 1 1 58 ALA C C 8.169 10.772 1.476 1.00 . A A . 58 ALA C 1 1
7 13289 1 1 58 ALA CA C 8.700 11.460 0.224 1.00 . A A . 58 ALA CA 1 1
7 13290 1 1 58 ALA CB C 8.519 10.554 -0.991 1.00 . A A . 58 ALA CB 1 1
7 13291 1 1 58 ALA H H 10.718 10.995 0.417 1.00 . A A . 58 ALA H 1 1
7 13292 1 1 58 ALA HA H 8.172 12.385 0.048 1.00 . A A . 58 ALA HA 1 1
7 13293 1 1 58 ALA HB1 H 8.873 11.065 -1.873 1.00 . A A . 58 ALA HB1 1 1
7 13294 1 1 58 ALA HB2 H 7.475 10.309 -1.107 1.00 . A A . 58 ALA HB2 1 1
7 13295 1 1 58 ALA HB3 H 9.090 9.648 -0.850 1.00 . A A . 58 ALA HB3 1 1
7 13296 1 1 58 ALA N N 10.096 11.756 0.390 1.00 . A A . 58 ALA N 1 1
7 13297 1 1 58 ALA O O 8.960 10.207 2.259 1.00 . A A . 58 ALA O 1 1
7 13298 1 1 59 PRO C C 6.401 8.641 2.800 1.00 . A A . 59 PRO C 1 1
7 13299 1 1 59 PRO CA C 6.218 10.156 2.857 1.00 . A A . 59 PRO CA 1 1
7 13300 1 1 59 PRO CB C 4.728 10.517 2.728 1.00 . A A . 59 PRO CB 1 1
7 13301 1 1 59 PRO CD C 5.841 11.572 0.917 1.00 . A A . 59 PRO CD 1 1
7 13302 1 1 59 PRO CG C 4.703 11.733 1.875 1.00 . A A . 59 PRO CG 1 1
7 13303 1 1 59 PRO HA H 6.598 10.519 3.799 1.00 . A A . 59 PRO HA 1 1
7 13304 1 1 59 PRO HB2 H 4.196 9.698 2.267 1.00 . A A . 59 PRO HB2 1 1
7 13305 1 1 59 PRO HB3 H 4.314 10.712 3.706 1.00 . A A . 59 PRO HB3 1 1
7 13306 1 1 59 PRO HD2 H 5.530 11.006 0.052 1.00 . A A . 59 PRO HD2 1 1
7 13307 1 1 59 PRO HD3 H 6.219 12.540 0.623 1.00 . A A . 59 PRO HD3 1 1
7 13308 1 1 59 PRO HG2 H 3.765 11.797 1.343 1.00 . A A . 59 PRO HG2 1 1
7 13309 1 1 59 PRO HG3 H 4.852 12.613 2.484 1.00 . A A . 59 PRO HG3 1 1
7 13310 1 1 59 PRO N N 6.840 10.830 1.719 1.00 . A A . 59 PRO N 1 1
7 13311 1 1 59 PRO O O 6.477 8.043 1.722 1.00 . A A . 59 PRO O 1 1
7 13312 1 1 60 ASN C C 5.516 5.997 4.823 1.00 . A A . 60 ASN C 1 1
7 13313 1 1 60 ASN CA C 6.650 6.595 4.033 1.00 . A A . 60 ASN CA 1 1
7 13314 1 1 60 ASN CB C 7.996 6.183 4.659 1.00 . A A . 60 ASN CB 1 1
7 13315 1 1 60 ASN CG C 8.176 6.648 6.098 1.00 . A A . 60 ASN CG 1 1
7 13316 1 1 60 ASN H H 6.495 8.563 4.774 1.00 . A A . 60 ASN H 1 1
7 13317 1 1 60 ASN HA H 6.602 6.204 3.029 1.00 . A A . 60 ASN HA 1 1
7 13318 1 1 60 ASN HB2 H 8.074 5.107 4.643 1.00 . A A . 60 ASN HB2 1 1
7 13319 1 1 60 ASN HB3 H 8.796 6.600 4.066 1.00 . A A . 60 ASN HB3 1 1
7 13320 1 1 60 ASN HD21 H 9.301 5.088 6.474 1.00 . A A . 60 ASN HD21 1 1
7 13321 1 1 60 ASN HD22 H 9.075 6.186 7.797 1.00 . A A . 60 ASN HD22 1 1
7 13322 1 1 60 ASN N N 6.502 8.036 3.947 1.00 . A A . 60 ASN N 1 1
7 13323 1 1 60 ASN ND2 N 8.916 5.898 6.871 1.00 . A A . 60 ASN ND2 1 1
7 13324 1 1 60 ASN O O 5.188 4.840 4.653 1.00 . A A . 60 ASN O 1 1
7 13325 1 1 60 ASN OD1 O 7.648 7.683 6.507 1.00 . A A . 60 ASN OD1 1 1
7 13326 1 1 61 GLU C C 2.533 6.863 5.939 1.00 . A A . 61 GLU C 1 1
7 13327 1 1 61 GLU CA C 3.829 6.309 6.476 1.00 . A A . 61 GLU CA 1 1
7 13328 1 1 61 GLU CB C 4.047 6.666 7.951 1.00 . A A . 61 GLU CB 1 1
7 13329 1 1 61 GLU CD C 3.265 6.358 10.321 1.00 . A A . 61 GLU CD 1 1
7 13330 1 1 61 GLU CG C 2.915 6.238 8.865 1.00 . A A . 61 GLU CG 1 1
7 13331 1 1 61 GLU H H 5.187 7.716 5.787 1.00 . A A . 61 GLU H 1 1
7 13332 1 1 61 GLU HA H 3.805 5.234 6.375 1.00 . A A . 61 GLU HA 1 1
7 13333 1 1 61 GLU HB2 H 4.952 6.190 8.295 1.00 . A A . 61 GLU HB2 1 1
7 13334 1 1 61 GLU HB3 H 4.163 7.737 8.034 1.00 . A A . 61 GLU HB3 1 1
7 13335 1 1 61 GLU HG2 H 2.057 6.863 8.667 1.00 . A A . 61 GLU HG2 1 1
7 13336 1 1 61 GLU HG3 H 2.663 5.210 8.647 1.00 . A A . 61 GLU HG3 1 1
7 13337 1 1 61 GLU N N 4.914 6.781 5.679 1.00 . A A . 61 GLU N 1 1
7 13338 1 1 61 GLU O O 2.327 8.083 5.916 1.00 . A A . 61 GLU O 1 1
7 13339 1 1 61 GLU OE1 O 3.348 7.485 10.845 1.00 . A A . 61 GLU OE1 1 1
7 13340 1 1 61 GLU OE2 O 3.439 5.305 10.986 1.00 . A A . 61 GLU OE2 1 1
7 13341 1 1 62 TYR C C -0.669 5.679 5.682 1.00 . A A . 62 TYR C 1 1
7 13342 1 1 62 TYR CA C 0.427 6.347 4.899 1.00 . A A . 62 TYR CA 1 1
7 13343 1 1 62 TYR CB C 0.333 5.937 3.423 1.00 . A A . 62 TYR CB 1 1
7 13344 1 1 62 TYR CD1 C 2.607 6.096 2.326 1.00 . A A . 62 TYR CD1 1 1
7 13345 1 1 62 TYR CD2 C 0.999 7.786 1.842 1.00 . A A . 62 TYR CD2 1 1
7 13346 1 1 62 TYR CE1 C 3.514 6.720 1.500 1.00 . A A . 62 TYR CE1 1 1
7 13347 1 1 62 TYR CE2 C 1.901 8.417 1.013 1.00 . A A . 62 TYR CE2 1 1
7 13348 1 1 62 TYR CG C 1.333 6.620 2.514 1.00 . A A . 62 TYR CG 1 1
7 13349 1 1 62 TYR CZ C 3.154 7.879 0.842 1.00 . A A . 62 TYR CZ 1 1
7 13350 1 1 62 TYR H H 1.948 5.027 5.480 1.00 . A A . 62 TYR H 1 1
7 13351 1 1 62 TYR HA H 0.316 7.419 4.974 1.00 . A A . 62 TYR HA 1 1
7 13352 1 1 62 TYR HB2 H 0.499 4.873 3.351 1.00 . A A . 62 TYR HB2 1 1
7 13353 1 1 62 TYR HB3 H -0.660 6.157 3.060 1.00 . A A . 62 TYR HB3 1 1
7 13354 1 1 62 TYR HD1 H 2.882 5.188 2.842 1.00 . A A . 62 TYR HD1 1 1
7 13355 1 1 62 TYR HD2 H 0.014 8.205 1.980 1.00 . A A . 62 TYR HD2 1 1
7 13356 1 1 62 TYR HE1 H 4.499 6.299 1.365 1.00 . A A . 62 TYR HE1 1 1
7 13357 1 1 62 TYR HE2 H 1.620 9.325 0.499 1.00 . A A . 62 TYR HE2 1 1
7 13358 1 1 62 TYR HH H 4.646 7.858 -0.361 1.00 . A A . 62 TYR HH 1 1
7 13359 1 1 62 TYR N N 1.701 5.982 5.454 1.00 . A A . 62 TYR N 1 1
7 13360 1 1 62 TYR O O -0.783 4.451 5.698 1.00 . A A . 62 TYR O 1 1
7 13361 1 1 62 TYR OH O 4.059 8.513 0.030 1.00 . A A . 62 TYR OH 1 1
7 13362 1 1 63 ILE C C -3.844 6.283 6.419 1.00 . A A . 63 ILE C 1 1
7 13363 1 1 63 ILE CA C -2.540 5.937 7.113 1.00 . A A . 63 ILE CA 1 1
7 13364 1 1 63 ILE CB C -2.548 6.493 8.562 1.00 . A A . 63 ILE CB 1 1
7 13365 1 1 63 ILE CD1 C -1.050 6.879 10.616 1.00 . A A . 63 ILE CD1 1 1
7 13366 1 1 63 ILE CG1 C -1.172 6.283 9.224 1.00 . A A . 63 ILE CG1 1 1
7 13367 1 1 63 ILE CG2 C -3.633 5.785 9.380 1.00 . A A . 63 ILE CG2 1 1
7 13368 1 1 63 ILE H H -1.320 7.434 6.289 1.00 . A A . 63 ILE H 1 1
7 13369 1 1 63 ILE HA H -2.432 4.862 7.146 1.00 . A A . 63 ILE HA 1 1
7 13370 1 1 63 ILE HB H -2.770 7.549 8.530 1.00 . A A . 63 ILE HB 1 1
7 13371 1 1 63 ILE HD11 H -0.063 6.682 11.006 1.00 . A A . 63 ILE HD11 1 1
7 13372 1 1 63 ILE HD12 H -1.789 6.431 11.262 1.00 . A A . 63 ILE HD12 1 1
7 13373 1 1 63 ILE HD13 H -1.215 7.944 10.568 1.00 . A A . 63 ILE HD13 1 1
7 13374 1 1 63 ILE HG12 H -0.977 5.225 9.306 1.00 . A A . 63 ILE HG12 1 1
7 13375 1 1 63 ILE HG13 H -0.412 6.731 8.601 1.00 . A A . 63 ILE HG13 1 1
7 13376 1 1 63 ILE HG21 H -3.434 4.722 9.393 1.00 . A A . 63 ILE HG21 1 1
7 13377 1 1 63 ILE HG22 H -4.601 5.963 8.936 1.00 . A A . 63 ILE HG22 1 1
7 13378 1 1 63 ILE HG23 H -3.620 6.162 10.392 1.00 . A A . 63 ILE HG23 1 1
7 13379 1 1 63 ILE N N -1.458 6.461 6.339 1.00 . A A . 63 ILE N 1 1
7 13380 1 1 63 ILE O O -4.134 7.458 6.167 1.00 . A A . 63 ILE O 1 1
7 13381 1 1 64 ILE C C -6.947 5.172 6.416 1.00 . A A . 64 ILE C 1 1
7 13382 1 1 64 ILE CA C -5.847 5.446 5.415 1.00 . A A . 64 ILE CA 1 1
7 13383 1 1 64 ILE CB C -6.032 4.540 4.135 1.00 . A A . 64 ILE CB 1 1
7 13384 1 1 64 ILE CD1 C -3.604 4.326 3.284 1.00 . A A . 64 ILE CD1 1 1
7 13385 1 1 64 ILE CG1 C -4.995 4.862 3.033 1.00 . A A . 64 ILE CG1 1 1
7 13386 1 1 64 ILE CG2 C -7.441 4.676 3.565 1.00 . A A . 64 ILE CG2 1 1
7 13387 1 1 64 ILE H H -4.280 4.367 6.281 1.00 . A A . 64 ILE H 1 1
7 13388 1 1 64 ILE HA H -5.915 6.485 5.123 1.00 . A A . 64 ILE HA 1 1
7 13389 1 1 64 ILE HB H -5.907 3.513 4.445 1.00 . A A . 64 ILE HB 1 1
7 13390 1 1 64 ILE HD11 H -3.219 4.741 4.203 1.00 . A A . 64 ILE HD11 1 1
7 13391 1 1 64 ILE HD12 H -2.956 4.593 2.464 1.00 . A A . 64 ILE HD12 1 1
7 13392 1 1 64 ILE HD13 H -3.651 3.249 3.365 1.00 . A A . 64 ILE HD13 1 1
7 13393 1 1 64 ILE HG12 H -5.333 4.466 2.088 1.00 . A A . 64 ILE HG12 1 1
7 13394 1 1 64 ILE HG13 H -4.917 5.937 2.960 1.00 . A A . 64 ILE HG13 1 1
7 13395 1 1 64 ILE HG21 H -7.555 4.036 2.702 1.00 . A A . 64 ILE HG21 1 1
7 13396 1 1 64 ILE HG22 H -7.618 5.702 3.278 1.00 . A A . 64 ILE HG22 1 1
7 13397 1 1 64 ILE HG23 H -8.154 4.390 4.327 1.00 . A A . 64 ILE HG23 1 1
7 13398 1 1 64 ILE N N -4.587 5.275 6.066 1.00 . A A . 64 ILE N 1 1
7 13399 1 1 64 ILE O O -6.961 4.138 7.085 1.00 . A A . 64 ILE O 1 1
7 13400 1 1 65 THR C C -10.197 5.780 6.675 1.00 . A A . 65 THR C 1 1
7 13401 1 1 65 THR CA C -8.897 6.020 7.446 1.00 . A A . 65 THR CA 1 1
7 13402 1 1 65 THR CB C -8.980 7.347 8.212 1.00 . A A . 65 THR CB 1 1
7 13403 1 1 65 THR CG2 C -9.964 7.246 9.363 1.00 . A A . 65 THR CG2 1 1
7 13404 1 1 65 THR H H -7.771 6.879 5.947 1.00 . A A . 65 THR H 1 1
7 13405 1 1 65 THR HA H -8.718 5.225 8.154 1.00 . A A . 65 THR HA 1 1
7 13406 1 1 65 THR HB H -9.293 8.127 7.533 1.00 . A A . 65 THR HB 1 1
7 13407 1 1 65 THR HG1 H -7.126 6.884 8.553 1.00 . A A . 65 THR HG1 1 1
7 13408 1 1 65 THR HG21 H -10.023 8.195 9.875 1.00 . A A . 65 THR HG21 1 1
7 13409 1 1 65 THR HG22 H -9.643 6.482 10.054 1.00 . A A . 65 THR HG22 1 1
7 13410 1 1 65 THR HG23 H -10.939 6.989 8.977 1.00 . A A . 65 THR HG23 1 1
7 13411 1 1 65 THR N N -7.823 6.094 6.536 1.00 . A A . 65 THR N 1 1
7 13412 1 1 65 THR O O -10.449 6.436 5.653 1.00 . A A . 65 THR O 1 1
7 13413 1 1 65 THR OG1 O -7.673 7.657 8.732 1.00 . A A . 65 THR OG1 1 1
7 13414 1 1 66 LEU C C -13.295 4.617 7.706 1.00 . A A . 66 LEU C 1 1
7 13415 1 1 66 LEU CA C -12.279 4.515 6.592 1.00 . A A . 66 LEU CA 1 1
7 13416 1 1 66 LEU CB C -12.353 3.096 5.966 1.00 . A A . 66 LEU CB 1 1
7 13417 1 1 66 LEU CD1 C -13.111 3.699 3.638 1.00 . A A . 66 LEU CD1 1 1
7 13418 1 1 66 LEU CD2 C -10.676 3.393 4.091 1.00 . A A . 66 LEU CD2 1 1
7 13419 1 1 66 LEU CG C -12.078 2.953 4.454 1.00 . A A . 66 LEU CG 1 1
7 13420 1 1 66 LEU H H -10.612 4.263 7.860 1.00 . A A . 66 LEU H 1 1
7 13421 1 1 66 LEU HA H -12.506 5.251 5.835 1.00 . A A . 66 LEU HA 1 1
7 13422 1 1 66 LEU HB2 H -11.644 2.470 6.485 1.00 . A A . 66 LEU HB2 1 1
7 13423 1 1 66 LEU HB3 H -13.342 2.707 6.164 1.00 . A A . 66 LEU HB3 1 1
7 13424 1 1 66 LEU HD11 H -13.072 4.752 3.871 1.00 . A A . 66 LEU HD11 1 1
7 13425 1 1 66 LEU HD12 H -14.093 3.315 3.871 1.00 . A A . 66 LEU HD12 1 1
7 13426 1 1 66 LEU HD13 H -12.911 3.553 2.587 1.00 . A A . 66 LEU HD13 1 1
7 13427 1 1 66 LEU HD21 H -9.957 2.786 4.620 1.00 . A A . 66 LEU HD21 1 1
7 13428 1 1 66 LEU HD22 H -10.543 4.429 4.368 1.00 . A A . 66 LEU HD22 1 1
7 13429 1 1 66 LEU HD23 H -10.525 3.284 3.027 1.00 . A A . 66 LEU HD23 1 1
7 13430 1 1 66 LEU HG H -12.191 1.920 4.168 1.00 . A A . 66 LEU HG 1 1
7 13431 1 1 66 LEU N N -10.955 4.813 7.121 1.00 . A A . 66 LEU N 1 1
7 13432 1 1 66 LEU O O -12.926 4.602 8.895 1.00 . A A . 66 LEU O 1 1
7 13433 1 1 67 GLY C C -15.739 3.351 8.910 1.00 . A A . 67 GLY C 1 1
7 13434 1 1 67 GLY CA C -15.616 4.737 8.314 1.00 . A A . 67 GLY CA 1 1
7 13435 1 1 67 GLY H H -14.764 4.876 6.389 1.00 . A A . 67 GLY H 1 1
7 13436 1 1 67 GLY HA2 H -15.396 5.449 9.095 1.00 . A A . 67 GLY HA2 1 1
7 13437 1 1 67 GLY HA3 H -16.548 4.996 7.835 1.00 . A A . 67 GLY HA3 1 1
7 13438 1 1 67 GLY N N -14.553 4.755 7.338 1.00 . A A . 67 GLY N 1 1
7 13439 1 1 67 GLY O O -15.321 2.369 8.272 1.00 . A A . 67 GLY O 1 1
7 13440 1 1 68 VAL C C -17.113 0.885 9.975 1.00 . A A . 68 VAL C 1 1
7 13441 1 1 68 VAL CA C -16.397 1.963 10.806 1.00 . A A . 68 VAL CA 1 1
7 13442 1 1 68 VAL CB C -17.013 2.103 12.236 1.00 . A A . 68 VAL CB 1 1
7 13443 1 1 68 VAL CG1 C -18.426 2.675 12.212 1.00 . A A . 68 VAL CG1 1 1
7 13444 1 1 68 VAL CG2 C -16.973 0.781 12.997 1.00 . A A . 68 VAL CG2 1 1
7 13445 1 1 68 VAL H H -16.685 4.060 10.509 1.00 . A A . 68 VAL H 1 1
7 13446 1 1 68 VAL HA H -15.376 1.626 10.907 1.00 . A A . 68 VAL HA 1 1
7 13447 1 1 68 VAL HB H -16.379 2.806 12.755 1.00 . A A . 68 VAL HB 1 1
7 13448 1 1 68 VAL HG11 H -18.407 3.665 11.783 1.00 . A A . 68 VAL HG11 1 1
7 13449 1 1 68 VAL HG12 H -18.816 2.726 13.218 1.00 . A A . 68 VAL HG12 1 1
7 13450 1 1 68 VAL HG13 H -19.061 2.039 11.614 1.00 . A A . 68 VAL HG13 1 1
7 13451 1 1 68 VAL HG21 H -17.411 0.915 13.975 1.00 . A A . 68 VAL HG21 1 1
7 13452 1 1 68 VAL HG22 H -15.949 0.455 13.106 1.00 . A A . 68 VAL HG22 1 1
7 13453 1 1 68 VAL HG23 H -17.531 0.034 12.453 1.00 . A A . 68 VAL HG23 1 1
7 13454 1 1 68 VAL N N -16.309 3.249 10.098 1.00 . A A . 68 VAL N 1 1
7 13455 1 1 68 VAL O O -16.661 -0.262 9.921 1.00 . A A . 68 VAL O 1 1
7 13456 1 1 69 HIS C C -18.025 -0.240 7.361 1.00 . A A . 69 HIS C 1 1
7 13457 1 1 69 HIS CA C -18.927 0.395 8.391 1.00 . A A . 69 HIS CA 1 1
7 13458 1 1 69 HIS CB C -20.041 1.180 7.664 1.00 . A A . 69 HIS CB 1 1
7 13459 1 1 69 HIS CD2 C -21.757 -0.503 6.708 1.00 . A A . 69 HIS CD2 1 1
7 13460 1 1 69 HIS CE1 C -21.357 -0.279 4.592 1.00 . A A . 69 HIS CE1 1 1
7 13461 1 1 69 HIS CG C -20.774 0.406 6.596 1.00 . A A . 69 HIS CG 1 1
7 13462 1 1 69 HIS H H -18.444 2.231 9.340 1.00 . A A . 69 HIS H 1 1
7 13463 1 1 69 HIS HA H -19.386 -0.379 8.987 1.00 . A A . 69 HIS HA 1 1
7 13464 1 1 69 HIS HB2 H -20.773 1.506 8.388 1.00 . A A . 69 HIS HB2 1 1
7 13465 1 1 69 HIS HB3 H -19.597 2.047 7.198 1.00 . A A . 69 HIS HB3 1 1
7 13466 1 1 69 HIS HD1 H -19.861 1.119 4.800 1.00 . A A . 69 HIS HD1 1 1
7 13467 1 1 69 HIS HD2 H -22.196 -0.845 7.632 1.00 . A A . 69 HIS HD2 1 1
7 13468 1 1 69 HIS HE1 H -21.397 -0.389 3.518 1.00 . A A . 69 HIS HE1 1 1
7 13469 1 1 69 HIS N N -18.167 1.292 9.265 1.00 . A A . 69 HIS N 1 1
7 13470 1 1 69 HIS ND1 N -20.528 0.536 5.234 1.00 . A A . 69 HIS ND1 1 1
7 13471 1 1 69 HIS NE2 N -22.128 -0.939 5.441 1.00 . A A . 69 HIS NE2 1 1
7 13472 1 1 69 HIS O O -18.075 -1.444 7.119 1.00 . A A . 69 HIS O 1 1
7 13473 1 1 70 ASP C C -15.144 -0.597 6.157 1.00 . A A . 70 ASP C 1 1
7 13474 1 1 70 ASP CA C -16.385 0.091 5.703 1.00 . A A . 70 ASP CA 1 1
7 13475 1 1 70 ASP CB C -16.171 1.153 4.640 1.00 . A A . 70 ASP CB 1 1
7 13476 1 1 70 ASP CG C -17.487 1.457 3.953 1.00 . A A . 70 ASP CG 1 1
7 13477 1 1 70 ASP H H -17.081 1.475 7.108 1.00 . A A . 70 ASP H 1 1
7 13478 1 1 70 ASP HA H -17.008 -0.675 5.271 1.00 . A A . 70 ASP HA 1 1
7 13479 1 1 70 ASP HB2 H -15.791 2.054 5.100 1.00 . A A . 70 ASP HB2 1 1
7 13480 1 1 70 ASP HB3 H -15.473 0.790 3.900 1.00 . A A . 70 ASP HB3 1 1
7 13481 1 1 70 ASP N N -17.181 0.556 6.781 1.00 . A A . 70 ASP N 1 1
7 13482 1 1 70 ASP O O -14.598 -1.459 5.447 1.00 . A A . 70 ASP O 1 1
7 13483 1 1 70 ASP OD1 O -18.000 0.562 3.227 1.00 . A A . 70 ASP OD1 1 1
7 13484 1 1 70 ASP OD2 O -18.061 2.549 4.182 1.00 . A A . 70 ASP OD2 1 1
7 13485 1 1 71 PHE C C -13.989 -2.427 8.259 1.00 . A A . 71 PHE C 1 1
7 13486 1 1 71 PHE CA C -13.614 -0.967 7.969 1.00 . A A . 71 PHE CA 1 1
7 13487 1 1 71 PHE CB C -13.182 -0.245 9.240 1.00 . A A . 71 PHE CB 1 1
7 13488 1 1 71 PHE CD1 C -10.694 -0.275 9.295 1.00 . A A . 71 PHE CD1 1 1
7 13489 1 1 71 PHE CD2 C -11.863 -1.660 10.832 1.00 . A A . 71 PHE CD2 1 1
7 13490 1 1 71 PHE CE1 C -9.491 -0.715 9.801 1.00 . A A . 71 PHE CE1 1 1
7 13491 1 1 71 PHE CE2 C -10.666 -2.109 11.345 1.00 . A A . 71 PHE CE2 1 1
7 13492 1 1 71 PHE CG C -11.887 -0.740 9.802 1.00 . A A . 71 PHE CG 1 1
7 13493 1 1 71 PHE CZ C -9.474 -1.635 10.829 1.00 . A A . 71 PHE CZ 1 1
7 13494 1 1 71 PHE H H -15.172 0.402 7.904 1.00 . A A . 71 PHE H 1 1
7 13495 1 1 71 PHE HA H -12.804 -0.952 7.254 1.00 . A A . 71 PHE HA 1 1
7 13496 1 1 71 PHE HB2 H -13.065 0.806 9.021 1.00 . A A . 71 PHE HB2 1 1
7 13497 1 1 71 PHE HB3 H -13.946 -0.369 9.992 1.00 . A A . 71 PHE HB3 1 1
7 13498 1 1 71 PHE HD1 H -10.731 0.445 8.490 1.00 . A A . 71 PHE HD1 1 1
7 13499 1 1 71 PHE HD2 H -12.801 -2.021 11.226 1.00 . A A . 71 PHE HD2 1 1
7 13500 1 1 71 PHE HE1 H -8.564 -0.339 9.394 1.00 . A A . 71 PHE HE1 1 1
7 13501 1 1 71 PHE HE2 H -10.658 -2.829 12.149 1.00 . A A . 71 PHE HE2 1 1
7 13502 1 1 71 PHE HZ H -8.534 -1.984 11.229 1.00 . A A . 71 PHE HZ 1 1
7 13503 1 1 71 PHE N N -14.733 -0.304 7.377 1.00 . A A . 71 PHE N 1 1
7 13504 1 1 71 PHE O O -13.131 -3.304 8.268 1.00 . A A . 71 PHE O 1 1
7 13505 1 1 72 GLU C C -15.444 -4.934 7.480 1.00 . A A . 72 GLU C 1 1
7 13506 1 1 72 GLU CA C -15.797 -4.028 8.662 1.00 . A A . 72 GLU CA 1 1
7 13507 1 1 72 GLU CB C -17.304 -4.018 8.879 1.00 . A A . 72 GLU CB 1 1
7 13508 1 1 72 GLU CD C -19.235 -3.244 10.298 1.00 . A A . 72 GLU CD 1 1
7 13509 1 1 72 GLU CG C -17.750 -3.191 10.070 1.00 . A A . 72 GLU CG 1 1
7 13510 1 1 72 GLU H H -15.929 -1.934 8.485 1.00 . A A . 72 GLU H 1 1
7 13511 1 1 72 GLU HA H -15.317 -4.419 9.547 1.00 . A A . 72 GLU HA 1 1
7 13512 1 1 72 GLU HB2 H -17.776 -3.622 7.992 1.00 . A A . 72 GLU HB2 1 1
7 13513 1 1 72 GLU HB3 H -17.623 -5.037 9.025 1.00 . A A . 72 GLU HB3 1 1
7 13514 1 1 72 GLU HG2 H -17.256 -3.565 10.955 1.00 . A A . 72 GLU HG2 1 1
7 13515 1 1 72 GLU HG3 H -17.460 -2.163 9.904 1.00 . A A . 72 GLU HG3 1 1
7 13516 1 1 72 GLU N N -15.291 -2.681 8.449 1.00 . A A . 72 GLU N 1 1
7 13517 1 1 72 GLU O O -15.076 -6.093 7.672 1.00 . A A . 72 GLU O 1 1
7 13518 1 1 72 GLU OE1 O -19.990 -2.508 9.640 1.00 . A A . 72 GLU OE1 1 1
7 13519 1 1 72 GLU OE2 O -19.686 -4.041 11.157 1.00 . A A . 72 GLU OE2 1 1
7 13520 1 1 73 LYS C C -13.653 -5.252 4.949 1.00 . A A . 73 LYS C 1 1
7 13521 1 1 73 LYS CA C -15.155 -5.152 5.063 1.00 . A A . 73 LYS CA 1 1
7 13522 1 1 73 LYS CB C -15.733 -4.562 3.756 1.00 . A A . 73 LYS CB 1 1
7 13523 1 1 73 LYS CD C -18.144 -4.038 4.458 1.00 . A A . 73 LYS CD 1 1
7 13524 1 1 73 LYS CE C -18.028 -2.533 4.267 1.00 . A A . 73 LYS CE 1 1
7 13525 1 1 73 LYS CG C -17.233 -4.801 3.507 1.00 . A A . 73 LYS CG 1 1
7 13526 1 1 73 LYS H H -15.794 -3.449 6.181 1.00 . A A . 73 LYS H 1 1
7 13527 1 1 73 LYS HA H -15.543 -6.151 5.204 1.00 . A A . 73 LYS HA 1 1
7 13528 1 1 73 LYS HB2 H -15.544 -3.501 3.753 1.00 . A A . 73 LYS HB2 1 1
7 13529 1 1 73 LYS HB3 H -15.183 -4.994 2.934 1.00 . A A . 73 LYS HB3 1 1
7 13530 1 1 73 LYS HD2 H -19.164 -4.341 4.281 1.00 . A A . 73 LYS HD2 1 1
7 13531 1 1 73 LYS HD3 H -17.867 -4.287 5.473 1.00 . A A . 73 LYS HD3 1 1
7 13532 1 1 73 LYS HE2 H -18.584 -2.033 5.045 1.00 . A A . 73 LYS HE2 1 1
7 13533 1 1 73 LYS HE3 H -16.979 -2.295 4.354 1.00 . A A . 73 LYS HE3 1 1
7 13534 1 1 73 LYS HG2 H -17.462 -4.501 2.497 1.00 . A A . 73 LYS HG2 1 1
7 13535 1 1 73 LYS HG3 H -17.423 -5.859 3.608 1.00 . A A . 73 LYS HG3 1 1
7 13536 1 1 73 LYS HZ1 H -19.538 -2.231 2.872 1.00 . A A . 73 LYS HZ1 1 1
7 13537 1 1 73 LYS HZ2 H -18.036 -2.511 2.158 1.00 . A A . 73 LYS HZ2 1 1
7 13538 1 1 73 LYS HZ3 H -18.372 -1.018 2.893 1.00 . A A . 73 LYS HZ3 1 1
7 13539 1 1 73 LYS N N -15.515 -4.386 6.260 1.00 . A A . 73 LYS N 1 1
7 13540 1 1 73 LYS NZ N -18.518 -2.054 2.956 1.00 . A A . 73 LYS NZ 1 1
7 13541 1 1 73 LYS O O -13.116 -6.257 4.483 1.00 . A A . 73 LYS O 1 1
7 13542 1 1 74 LEU C C -10.966 -5.271 6.309 1.00 . A A . 74 LEU C 1 1
7 13543 1 1 74 LEU CA C -11.506 -4.201 5.382 1.00 . A A . 74 LEU CA 1 1
7 13544 1 1 74 LEU CB C -10.940 -2.832 5.780 1.00 . A A . 74 LEU CB 1 1
7 13545 1 1 74 LEU CD1 C -10.647 -0.383 5.397 1.00 . A A . 74 LEU CD1 1 1
7 13546 1 1 74 LEU CD2 C -10.877 -1.907 3.433 1.00 . A A . 74 LEU CD2 1 1
7 13547 1 1 74 LEU CG C -11.297 -1.648 4.877 1.00 . A A . 74 LEU CG 1 1
7 13548 1 1 74 LEU H H -13.462 -3.444 5.758 1.00 . A A . 74 LEU H 1 1
7 13549 1 1 74 LEU HA H -11.192 -4.437 4.376 1.00 . A A . 74 LEU HA 1 1
7 13550 1 1 74 LEU HB2 H -11.293 -2.604 6.775 1.00 . A A . 74 LEU HB2 1 1
7 13551 1 1 74 LEU HB3 H -9.864 -2.913 5.816 1.00 . A A . 74 LEU HB3 1 1
7 13552 1 1 74 LEU HD11 H -10.868 0.436 4.729 1.00 . A A . 74 LEU HD11 1 1
7 13553 1 1 74 LEU HD12 H -9.579 -0.525 5.455 1.00 . A A . 74 LEU HD12 1 1
7 13554 1 1 74 LEU HD13 H -11.032 -0.153 6.379 1.00 . A A . 74 LEU HD13 1 1
7 13555 1 1 74 LEU HD21 H -11.130 -1.050 2.826 1.00 . A A . 74 LEU HD21 1 1
7 13556 1 1 74 LEU HD22 H -11.391 -2.776 3.053 1.00 . A A . 74 LEU HD22 1 1
7 13557 1 1 74 LEU HD23 H -9.811 -2.074 3.393 1.00 . A A . 74 LEU HD23 1 1
7 13558 1 1 74 LEU HG H -12.367 -1.500 4.903 1.00 . A A . 74 LEU HG 1 1
7 13559 1 1 74 LEU N N -12.967 -4.215 5.401 1.00 . A A . 74 LEU N 1 1
7 13560 1 1 74 LEU O O -9.919 -5.834 6.063 1.00 . A A . 74 LEU O 1 1
7 13561 1 1 75 GLY C C -11.332 -8.006 7.749 1.00 . A A . 75 GLY C 1 1
7 13562 1 1 75 GLY CA C -11.383 -6.591 8.324 1.00 . A A . 75 GLY CA 1 1
7 13563 1 1 75 GLY H H -12.561 -5.054 7.475 1.00 . A A . 75 GLY H 1 1
7 13564 1 1 75 GLY HA2 H -10.415 -6.353 8.739 1.00 . A A . 75 GLY HA2 1 1
7 13565 1 1 75 GLY HA3 H -12.112 -6.567 9.121 1.00 . A A . 75 GLY HA3 1 1
7 13566 1 1 75 GLY N N -11.736 -5.573 7.351 1.00 . A A . 75 GLY N 1 1
7 13567 1 1 75 GLY O O -10.915 -8.934 8.432 1.00 . A A . 75 GLY O 1 1
7 13568 1 1 76 ALA C C -10.232 -9.767 5.476 1.00 . A A . 76 ALA C 1 1
7 13569 1 1 76 ALA CA C -11.684 -9.468 5.848 1.00 . A A . 76 ALA CA 1 1
7 13570 1 1 76 ALA CB C -12.572 -9.503 4.613 1.00 . A A . 76 ALA CB 1 1
7 13571 1 1 76 ALA H H -12.153 -7.409 6.031 1.00 . A A . 76 ALA H 1 1
7 13572 1 1 76 ALA HA H -12.023 -10.217 6.548 1.00 . A A . 76 ALA HA 1 1
7 13573 1 1 76 ALA HB1 H -13.590 -9.285 4.898 1.00 . A A . 76 ALA HB1 1 1
7 13574 1 1 76 ALA HB2 H -12.525 -10.484 4.162 1.00 . A A . 76 ALA HB2 1 1
7 13575 1 1 76 ALA HB3 H -12.229 -8.764 3.902 1.00 . A A . 76 ALA HB3 1 1
7 13576 1 1 76 ALA N N -11.764 -8.175 6.506 1.00 . A A . 76 ALA N 1 1
7 13577 1 1 76 ALA O O -9.803 -10.921 5.468 1.00 . A A . 76 ALA O 1 1
7 13578 1 1 77 ASP C C -7.373 -7.453 5.094 1.00 . A A . 77 ASP C 1 1
7 13579 1 1 77 ASP CA C -8.067 -8.813 4.860 1.00 . A A . 77 ASP CA 1 1
7 13580 1 1 77 ASP CB C -7.858 -9.353 3.409 1.00 . A A . 77 ASP CB 1 1
7 13581 1 1 77 ASP CG C -8.425 -8.478 2.298 1.00 . A A . 77 ASP CG 1 1
7 13582 1 1 77 ASP H H -9.878 -7.818 5.274 1.00 . A A . 77 ASP H 1 1
7 13583 1 1 77 ASP HA H -7.640 -9.509 5.567 1.00 . A A . 77 ASP HA 1 1
7 13584 1 1 77 ASP HB2 H -6.800 -9.457 3.230 1.00 . A A . 77 ASP HB2 1 1
7 13585 1 1 77 ASP HB3 H -8.314 -10.330 3.341 1.00 . A A . 77 ASP HB3 1 1
7 13586 1 1 77 ASP N N -9.479 -8.713 5.211 1.00 . A A . 77 ASP N 1 1
7 13587 1 1 77 ASP O O -6.947 -6.763 4.163 1.00 . A A . 77 ASP O 1 1
7 13588 1 1 77 ASP OD1 O -9.667 -8.384 2.150 1.00 . A A . 77 ASP OD1 1 1
7 13589 1 1 77 ASP OD2 O -7.637 -7.903 1.512 1.00 . A A . 77 ASP OD2 1 1
7 13590 1 1 78 PRO C C -5.311 -5.460 6.378 1.00 . A A . 78 PRO C 1 1
7 13591 1 1 78 PRO CA C -6.774 -5.706 6.729 1.00 . A A . 78 PRO CA 1 1
7 13592 1 1 78 PRO CB C -7.003 -5.611 8.244 1.00 . A A . 78 PRO CB 1 1
7 13593 1 1 78 PRO CD C -7.555 -7.859 7.583 1.00 . A A . 78 PRO CD 1 1
7 13594 1 1 78 PRO CG C -7.058 -7.023 8.730 1.00 . A A . 78 PRO CG 1 1
7 13595 1 1 78 PRO HA H -7.371 -4.956 6.232 1.00 . A A . 78 PRO HA 1 1
7 13596 1 1 78 PRO HB2 H -6.186 -5.066 8.695 1.00 . A A . 78 PRO HB2 1 1
7 13597 1 1 78 PRO HB3 H -7.932 -5.094 8.436 1.00 . A A . 78 PRO HB3 1 1
7 13598 1 1 78 PRO HD2 H -7.031 -8.803 7.553 1.00 . A A . 78 PRO HD2 1 1
7 13599 1 1 78 PRO HD3 H -8.619 -8.025 7.671 1.00 . A A . 78 PRO HD3 1 1
7 13600 1 1 78 PRO HG2 H -6.069 -7.345 9.017 1.00 . A A . 78 PRO HG2 1 1
7 13601 1 1 78 PRO HG3 H -7.732 -7.098 9.569 1.00 . A A . 78 PRO HG3 1 1
7 13602 1 1 78 PRO N N -7.245 -7.046 6.379 1.00 . A A . 78 PRO N 1 1
7 13603 1 1 78 PRO O O -4.981 -4.481 5.685 1.00 . A A . 78 PRO O 1 1
7 13604 1 1 79 GLU C C -2.656 -6.453 5.128 1.00 . A A . 79 GLU C 1 1
7 13605 1 1 79 GLU CA C -3.025 -6.206 6.584 1.00 . A A . 79 GLU CA 1 1
7 13606 1 1 79 GLU CB C -2.218 -7.073 7.557 1.00 . A A . 79 GLU CB 1 1
7 13607 1 1 79 GLU CD C -1.872 -9.311 8.661 1.00 . A A . 79 GLU CD 1 1
7 13608 1 1 79 GLU CG C -2.520 -8.564 7.513 1.00 . A A . 79 GLU CG 1 1
7 13609 1 1 79 GLU H H -4.770 -7.134 7.308 1.00 . A A . 79 GLU H 1 1
7 13610 1 1 79 GLU HA H -2.801 -5.168 6.787 1.00 . A A . 79 GLU HA 1 1
7 13611 1 1 79 GLU HB2 H -1.171 -6.950 7.326 1.00 . A A . 79 GLU HB2 1 1
7 13612 1 1 79 GLU HB3 H -2.388 -6.719 8.563 1.00 . A A . 79 GLU HB3 1 1
7 13613 1 1 79 GLU HG2 H -3.589 -8.705 7.569 1.00 . A A . 79 GLU HG2 1 1
7 13614 1 1 79 GLU HG3 H -2.150 -8.969 6.583 1.00 . A A . 79 GLU HG3 1 1
7 13615 1 1 79 GLU N N -4.445 -6.358 6.807 1.00 . A A . 79 GLU N 1 1
7 13616 1 1 79 GLU O O -1.664 -5.932 4.638 1.00 . A A . 79 GLU O 1 1
7 13617 1 1 79 GLU OE1 O -0.775 -8.916 9.111 1.00 . A A . 79 GLU OE1 1 1
7 13618 1 1 79 GLU OE2 O -2.476 -10.277 9.175 1.00 . A A . 79 GLU OE2 1 1
7 13619 1 1 80 LEU C C -3.424 -6.175 2.226 1.00 . A A . 80 LEU C 1 1
7 13620 1 1 80 LEU CA C -3.271 -7.457 3.016 1.00 . A A . 80 LEU CA 1 1
7 13621 1 1 80 LEU CB C -4.197 -8.550 2.458 1.00 . A A . 80 LEU CB 1 1
7 13622 1 1 80 LEU CD1 C -4.270 -10.214 4.385 1.00 . A A . 80 LEU CD1 1 1
7 13623 1 1 80 LEU CD2 C -4.704 -10.985 2.046 1.00 . A A . 80 LEU CD2 1 1
7 13624 1 1 80 LEU CG C -3.942 -10.002 2.917 1.00 . A A . 80 LEU CG 1 1
7 13625 1 1 80 LEU H H -4.292 -7.575 4.846 1.00 . A A . 80 LEU H 1 1
7 13626 1 1 80 LEU HA H -2.245 -7.780 2.922 1.00 . A A . 80 LEU HA 1 1
7 13627 1 1 80 LEU HB2 H -5.206 -8.283 2.732 1.00 . A A . 80 LEU HB2 1 1
7 13628 1 1 80 LEU HB3 H -4.125 -8.516 1.383 1.00 . A A . 80 LEU HB3 1 1
7 13629 1 1 80 LEU HD11 H -5.306 -9.972 4.565 1.00 . A A . 80 LEU HD11 1 1
7 13630 1 1 80 LEU HD12 H -3.637 -9.584 4.991 1.00 . A A . 80 LEU HD12 1 1
7 13631 1 1 80 LEU HD13 H -4.098 -11.249 4.637 1.00 . A A . 80 LEU HD13 1 1
7 13632 1 1 80 LEU HD21 H -4.370 -10.893 1.023 1.00 . A A . 80 LEU HD21 1 1
7 13633 1 1 80 LEU HD22 H -5.763 -10.787 2.097 1.00 . A A . 80 LEU HD22 1 1
7 13634 1 1 80 LEU HD23 H -4.513 -11.990 2.394 1.00 . A A . 80 LEU HD23 1 1
7 13635 1 1 80 LEU HG H -2.889 -10.209 2.800 1.00 . A A . 80 LEU HG 1 1
7 13636 1 1 80 LEU N N -3.497 -7.196 4.420 1.00 . A A . 80 LEU N 1 1
7 13637 1 1 80 LEU O O -2.599 -5.869 1.364 1.00 . A A . 80 LEU O 1 1
7 13638 1 1 81 LYS C C -3.511 -3.154 2.224 1.00 . A A . 81 LYS C 1 1
7 13639 1 1 81 LYS CA C -4.667 -4.102 1.917 1.00 . A A . 81 LYS CA 1 1
7 13640 1 1 81 LYS CB C -5.996 -3.452 2.350 1.00 . A A . 81 LYS CB 1 1
7 13641 1 1 81 LYS CD C -7.280 -4.347 0.374 1.00 . A A . 81 LYS CD 1 1
7 13642 1 1 81 LYS CE C -8.640 -4.803 -0.151 1.00 . A A . 81 LYS CE 1 1
7 13643 1 1 81 LYS CG C -7.266 -4.168 1.889 1.00 . A A . 81 LYS CG 1 1
7 13644 1 1 81 LYS H H -5.100 -5.721 3.226 1.00 . A A . 81 LYS H 1 1
7 13645 1 1 81 LYS HA H -4.689 -4.268 0.850 1.00 . A A . 81 LYS HA 1 1
7 13646 1 1 81 LYS HB2 H -6.015 -3.407 3.430 1.00 . A A . 81 LYS HB2 1 1
7 13647 1 1 81 LYS HB3 H -6.019 -2.442 1.969 1.00 . A A . 81 LYS HB3 1 1
7 13648 1 1 81 LYS HD2 H -7.026 -3.407 -0.092 1.00 . A A . 81 LYS HD2 1 1
7 13649 1 1 81 LYS HD3 H -6.539 -5.086 0.106 1.00 . A A . 81 LYS HD3 1 1
7 13650 1 1 81 LYS HE2 H -9.351 -3.998 -0.043 1.00 . A A . 81 LYS HE2 1 1
7 13651 1 1 81 LYS HE3 H -8.524 -5.037 -1.199 1.00 . A A . 81 LYS HE3 1 1
7 13652 1 1 81 LYS HG2 H -7.309 -5.141 2.356 1.00 . A A . 81 LYS HG2 1 1
7 13653 1 1 81 LYS HG3 H -8.125 -3.584 2.184 1.00 . A A . 81 LYS HG3 1 1
7 13654 1 1 81 LYS HZ1 H -9.592 -5.770 1.465 1.00 . A A . 81 LYS HZ1 1 1
7 13655 1 1 81 LYS HZ2 H -8.443 -6.735 0.695 1.00 . A A . 81 LYS HZ2 1 1
7 13656 1 1 81 LYS HZ3 H -9.903 -6.430 -0.030 1.00 . A A . 81 LYS HZ3 1 1
7 13657 1 1 81 LYS N N -4.457 -5.398 2.557 1.00 . A A . 81 LYS N 1 1
7 13658 1 1 81 LYS NZ N -9.161 -5.988 0.547 1.00 . A A . 81 LYS NZ 1 1
7 13659 1 1 81 LYS O O -3.109 -2.352 1.382 1.00 . A A . 81 LYS O 1 1
7 13660 1 1 82 SER C C -0.601 -2.753 3.041 1.00 . A A . 82 SER C 1 1
7 13661 1 1 82 SER CA C -1.864 -2.448 3.857 1.00 . A A . 82 SER CA 1 1
7 13662 1 1 82 SER CB C -1.635 -2.669 5.346 1.00 . A A . 82 SER CB 1 1
7 13663 1 1 82 SER H H -3.310 -3.973 4.029 1.00 . A A . 82 SER H 1 1
7 13664 1 1 82 SER HA H -2.132 -1.415 3.695 1.00 . A A . 82 SER HA 1 1
7 13665 1 1 82 SER HB2 H -1.277 -3.675 5.511 1.00 . A A . 82 SER HB2 1 1
7 13666 1 1 82 SER HB3 H -0.909 -1.961 5.717 1.00 . A A . 82 SER HB3 1 1
7 13667 1 1 82 SER HG H -3.549 -2.410 5.378 1.00 . A A . 82 SER HG 1 1
7 13668 1 1 82 SER N N -2.966 -3.280 3.424 1.00 . A A . 82 SER N 1 1
7 13669 1 1 82 SER O O 0.026 -1.846 2.493 1.00 . A A . 82 SER O 1 1
7 13670 1 1 82 SER OG O -2.862 -2.483 6.049 1.00 . A A . 82 SER OG 1 1
7 13671 1 1 83 THR C C 0.753 -4.084 0.678 1.00 . A A . 83 THR C 1 1
7 13672 1 1 83 THR CA C 0.885 -4.465 2.168 1.00 . A A . 83 THR CA 1 1
7 13673 1 1 83 THR CB C 1.072 -5.985 2.317 1.00 . A A . 83 THR CB 1 1
7 13674 1 1 83 THR CG2 C 2.381 -6.431 1.696 1.00 . A A . 83 THR CG2 1 1
7 13675 1 1 83 THR H H -0.796 -4.731 3.376 1.00 . A A . 83 THR H 1 1
7 13676 1 1 83 THR HA H 1.751 -3.968 2.579 1.00 . A A . 83 THR HA 1 1
7 13677 1 1 83 THR HB H 0.250 -6.493 1.835 1.00 . A A . 83 THR HB 1 1
7 13678 1 1 83 THR HG1 H 0.991 -7.268 3.814 1.00 . A A . 83 THR HG1 1 1
7 13679 1 1 83 THR HG21 H 3.203 -5.940 2.195 1.00 . A A . 83 THR HG21 1 1
7 13680 1 1 83 THR HG22 H 2.388 -6.175 0.648 1.00 . A A . 83 THR HG22 1 1
7 13681 1 1 83 THR HG23 H 2.477 -7.500 1.807 1.00 . A A . 83 THR HG23 1 1
7 13682 1 1 83 THR N N -0.273 -4.033 2.922 1.00 . A A . 83 THR N 1 1
7 13683 1 1 83 THR O O 1.735 -3.688 0.045 1.00 . A A . 83 THR O 1 1
7 13684 1 1 83 THR OG1 O 1.082 -6.315 3.718 1.00 . A A . 83 THR OG1 1 1
7 13685 1 1 84 GLY C C -0.320 -2.393 -1.559 1.00 . A A . 84 GLY C 1 1
7 13686 1 1 84 GLY CA C -0.726 -3.816 -1.238 1.00 . A A . 84 GLY CA 1 1
7 13687 1 1 84 GLY H H -1.220 -4.454 0.720 1.00 . A A . 84 GLY H 1 1
7 13688 1 1 84 GLY HA2 H -0.171 -4.489 -1.875 1.00 . A A . 84 GLY HA2 1 1
7 13689 1 1 84 GLY HA3 H -1.780 -3.931 -1.440 1.00 . A A . 84 GLY HA3 1 1
7 13690 1 1 84 GLY N N -0.474 -4.157 0.154 1.00 . A A . 84 GLY N 1 1
7 13691 1 1 84 GLY O O 0.498 -2.154 -2.455 1.00 . A A . 84 GLY O 1 1
7 13692 1 1 85 PHE C C 0.923 0.271 -0.619 1.00 . A A . 85 PHE C 1 1
7 13693 1 1 85 PHE CA C -0.511 -0.056 -1.012 1.00 . A A . 85 PHE CA 1 1
7 13694 1 1 85 PHE CB C -1.508 0.889 -0.335 1.00 . A A . 85 PHE CB 1 1
7 13695 1 1 85 PHE CD1 C -3.066 1.716 -2.120 1.00 . A A . 85 PHE CD1 1 1
7 13696 1 1 85 PHE CD2 C -3.907 0.159 -0.519 1.00 . A A . 85 PHE CD2 1 1
7 13697 1 1 85 PHE CE1 C -4.298 1.751 -2.743 1.00 . A A . 85 PHE CE1 1 1
7 13698 1 1 85 PHE CE2 C -5.143 0.188 -1.137 1.00 . A A . 85 PHE CE2 1 1
7 13699 1 1 85 PHE CG C -2.857 0.922 -0.999 1.00 . A A . 85 PHE CG 1 1
7 13700 1 1 85 PHE CZ C -5.337 0.983 -2.251 1.00 . A A . 85 PHE CZ 1 1
7 13701 1 1 85 PHE H H -1.449 -1.710 -0.071 1.00 . A A . 85 PHE H 1 1
7 13702 1 1 85 PHE HA H -0.578 0.095 -2.081 1.00 . A A . 85 PHE HA 1 1
7 13703 1 1 85 PHE HB2 H -1.653 0.564 0.685 1.00 . A A . 85 PHE HB2 1 1
7 13704 1 1 85 PHE HB3 H -1.106 1.891 -0.336 1.00 . A A . 85 PHE HB3 1 1
7 13705 1 1 85 PHE HD1 H -2.254 2.315 -2.503 1.00 . A A . 85 PHE HD1 1 1
7 13706 1 1 85 PHE HD2 H -3.756 -0.462 0.352 1.00 . A A . 85 PHE HD2 1 1
7 13707 1 1 85 PHE HE1 H -4.451 2.376 -3.612 1.00 . A A . 85 PHE HE1 1 1
7 13708 1 1 85 PHE HE2 H -5.954 -0.411 -0.754 1.00 . A A . 85 PHE HE2 1 1
7 13709 1 1 85 PHE HZ H -6.303 1.008 -2.735 1.00 . A A . 85 PHE HZ 1 1
7 13710 1 1 85 PHE N N -0.837 -1.451 -0.794 1.00 . A A . 85 PHE N 1 1
7 13711 1 1 85 PHE O O 1.526 1.173 -1.189 1.00 . A A . 85 PHE O 1 1
7 13712 1 1 86 ALA C C 3.803 -0.608 -0.397 1.00 . A A . 86 ALA C 1 1
7 13713 1 1 86 ALA CA C 2.866 -0.255 0.744 1.00 . A A . 86 ALA CA 1 1
7 13714 1 1 86 ALA CB C 3.207 -1.045 2.002 1.00 . A A . 86 ALA CB 1 1
7 13715 1 1 86 ALA H H 0.944 -1.163 0.780 1.00 . A A . 86 ALA H 1 1
7 13716 1 1 86 ALA HA H 2.975 0.800 0.950 1.00 . A A . 86 ALA HA 1 1
7 13717 1 1 86 ALA HB1 H 2.501 -0.796 2.781 1.00 . A A . 86 ALA HB1 1 1
7 13718 1 1 86 ALA HB2 H 4.199 -0.776 2.335 1.00 . A A . 86 ALA HB2 1 1
7 13719 1 1 86 ALA HB3 H 3.164 -2.105 1.797 1.00 . A A . 86 ALA HB3 1 1
7 13720 1 1 86 ALA N N 1.479 -0.471 0.334 1.00 . A A . 86 ALA N 1 1
7 13721 1 1 86 ALA O O 4.738 0.135 -0.698 1.00 . A A . 86 ALA O 1 1
7 13722 1 1 87 ARG C C 4.180 -1.140 -3.314 1.00 . A A . 87 ARG C 1 1
7 13723 1 1 87 ARG CA C 4.251 -2.191 -2.215 1.00 . A A . 87 ARG CA 1 1
7 13724 1 1 87 ARG CB C 3.672 -3.570 -2.688 1.00 . A A . 87 ARG CB 1 1
7 13725 1 1 87 ARG CD C 3.815 -3.586 -5.266 1.00 . A A . 87 ARG CD 1 1
7 13726 1 1 87 ARG CG C 4.302 -4.219 -3.950 1.00 . A A . 87 ARG CG 1 1
7 13727 1 1 87 ARG CZ C 4.199 -3.870 -7.725 1.00 . A A . 87 ARG CZ 1 1
7 13728 1 1 87 ARG H H 2.759 -2.278 -0.726 1.00 . A A . 87 ARG H 1 1
7 13729 1 1 87 ARG HA H 5.282 -2.324 -1.925 1.00 . A A . 87 ARG HA 1 1
7 13730 1 1 87 ARG HB2 H 3.780 -4.276 -1.880 1.00 . A A . 87 ARG HB2 1 1
7 13731 1 1 87 ARG HB3 H 2.616 -3.435 -2.871 1.00 . A A . 87 ARG HB3 1 1
7 13732 1 1 87 ARG HD2 H 2.742 -3.692 -5.331 1.00 . A A . 87 ARG HD2 1 1
7 13733 1 1 87 ARG HD3 H 4.072 -2.537 -5.256 1.00 . A A . 87 ARG HD3 1 1
7 13734 1 1 87 ARG HE H 5.043 -4.954 -6.241 1.00 . A A . 87 ARG HE 1 1
7 13735 1 1 87 ARG HG2 H 5.374 -4.106 -3.897 1.00 . A A . 87 ARG HG2 1 1
7 13736 1 1 87 ARG HG3 H 4.058 -5.271 -3.952 1.00 . A A . 87 ARG HG3 1 1
7 13737 1 1 87 ARG HH11 H 2.827 -2.364 -7.340 1.00 . A A . 87 ARG HH11 1 1
7 13738 1 1 87 ARG HH12 H 3.163 -2.609 -8.975 1.00 . A A . 87 ARG HH12 1 1
7 13739 1 1 87 ARG HH21 H 5.464 -5.276 -8.491 1.00 . A A . 87 ARG HH21 1 1
7 13740 1 1 87 ARG HH22 H 4.703 -4.330 -9.671 1.00 . A A . 87 ARG HH22 1 1
7 13741 1 1 87 ARG N N 3.508 -1.730 -1.053 1.00 . A A . 87 ARG N 1 1
7 13742 1 1 87 ARG NE N 4.425 -4.216 -6.442 1.00 . A A . 87 ARG NE 1 1
7 13743 1 1 87 ARG NH1 N 3.347 -2.890 -8.030 1.00 . A A . 87 ARG NH1 1 1
7 13744 1 1 87 ARG NH2 N 4.824 -4.528 -8.694 1.00 . A A . 87 ARG NH2 1 1
7 13745 1 1 87 ARG O O 5.199 -0.758 -3.892 1.00 . A A . 87 ARG O 1 1
7 13746 1 1 88 ASP C C 3.385 1.644 -4.354 1.00 . A A . 88 ASP C 1 1
7 13747 1 1 88 ASP CA C 2.782 0.302 -4.640 1.00 . A A . 88 ASP CA 1 1
7 13748 1 1 88 ASP CB C 1.332 0.411 -5.102 1.00 . A A . 88 ASP CB 1 1
7 13749 1 1 88 ASP CG C 0.892 -0.817 -5.858 1.00 . A A . 88 ASP CG 1 1
7 13750 1 1 88 ASP H H 2.217 -0.956 -3.035 1.00 . A A . 88 ASP H 1 1
7 13751 1 1 88 ASP HA H 3.355 -0.099 -5.463 1.00 . A A . 88 ASP HA 1 1
7 13752 1 1 88 ASP HB2 H 0.694 0.530 -4.239 1.00 . A A . 88 ASP HB2 1 1
7 13753 1 1 88 ASP HB3 H 1.226 1.271 -5.747 1.00 . A A . 88 ASP HB3 1 1
7 13754 1 1 88 ASP N N 2.982 -0.655 -3.571 1.00 . A A . 88 ASP N 1 1
7 13755 1 1 88 ASP O O 4.062 2.183 -5.197 1.00 . A A . 88 ASP O 1 1
7 13756 1 1 88 ASP OD1 O 1.610 -1.247 -6.784 1.00 . A A . 88 ASP OD1 1 1
7 13757 1 1 88 ASP OD2 O -0.186 -1.360 -5.564 1.00 . A A . 88 ASP OD2 1 1
7 13758 1 1 89 LEU C C 5.329 3.392 -2.858 1.00 . A A . 89 LEU C 1 1
7 13759 1 1 89 LEU CA C 3.807 3.464 -2.821 1.00 . A A . 89 LEU CA 1 1
7 13760 1 1 89 LEU CB C 3.295 4.064 -1.497 1.00 . A A . 89 LEU CB 1 1
7 13761 1 1 89 LEU CD1 C 2.409 6.246 -2.436 1.00 . A A . 89 LEU CD1 1 1
7 13762 1 1 89 LEU CD2 C 0.833 4.343 -2.103 1.00 . A A . 89 LEU CD2 1 1
7 13763 1 1 89 LEU CG C 2.082 5.028 -1.580 1.00 . A A . 89 LEU CG 1 1
7 13764 1 1 89 LEU H H 2.628 1.712 -2.501 1.00 . A A . 89 LEU H 1 1
7 13765 1 1 89 LEU HA H 3.522 4.119 -3.632 1.00 . A A . 89 LEU HA 1 1
7 13766 1 1 89 LEU HB2 H 3.018 3.243 -0.854 1.00 . A A . 89 LEU HB2 1 1
7 13767 1 1 89 LEU HB3 H 4.113 4.596 -1.037 1.00 . A A . 89 LEU HB3 1 1
7 13768 1 1 89 LEU HD11 H 3.262 6.759 -2.017 1.00 . A A . 89 LEU HD11 1 1
7 13769 1 1 89 LEU HD12 H 1.560 6.912 -2.439 1.00 . A A . 89 LEU HD12 1 1
7 13770 1 1 89 LEU HD13 H 2.625 5.947 -3.450 1.00 . A A . 89 LEU HD13 1 1
7 13771 1 1 89 LEU HD21 H 0.532 3.555 -1.428 1.00 . A A . 89 LEU HD21 1 1
7 13772 1 1 89 LEU HD22 H 1.028 3.944 -3.086 1.00 . A A . 89 LEU HD22 1 1
7 13773 1 1 89 LEU HD23 H 0.051 5.085 -2.163 1.00 . A A . 89 LEU HD23 1 1
7 13774 1 1 89 LEU HG H 1.882 5.393 -0.583 1.00 . A A . 89 LEU HG 1 1
7 13775 1 1 89 LEU N N 3.193 2.178 -3.159 1.00 . A A . 89 LEU N 1 1
7 13776 1 1 89 LEU O O 5.988 4.350 -3.263 1.00 . A A . 89 LEU O 1 1
7 13777 1 1 90 ALA C C 7.762 2.027 -4.036 1.00 . A A . 90 ALA C 1 1
7 13778 1 1 90 ALA CA C 7.314 2.020 -2.574 1.00 . A A . 90 ALA CA 1 1
7 13779 1 1 90 ALA CB C 7.697 0.705 -1.913 1.00 . A A . 90 ALA CB 1 1
7 13780 1 1 90 ALA H H 5.298 1.521 -2.155 1.00 . A A . 90 ALA H 1 1
7 13781 1 1 90 ALA HA H 7.803 2.830 -2.052 1.00 . A A . 90 ALA HA 1 1
7 13782 1 1 90 ALA HB1 H 8.768 0.578 -1.969 1.00 . A A . 90 ALA HB1 1 1
7 13783 1 1 90 ALA HB2 H 7.210 -0.110 -2.429 1.00 . A A . 90 ALA HB2 1 1
7 13784 1 1 90 ALA HB3 H 7.389 0.719 -0.878 1.00 . A A . 90 ALA HB3 1 1
7 13785 1 1 90 ALA N N 5.877 2.240 -2.494 1.00 . A A . 90 ALA N 1 1
7 13786 1 1 90 ALA O O 8.815 2.559 -4.377 1.00 . A A . 90 ALA O 1 1
7 13787 1 1 91 ASP C C 7.111 2.813 -6.914 1.00 . A A . 91 ASP C 1 1
7 13788 1 1 91 ASP CA C 7.215 1.409 -6.322 1.00 . A A . 91 ASP CA 1 1
7 13789 1 1 91 ASP CB C 6.232 0.464 -7.020 1.00 . A A . 91 ASP CB 1 1
7 13790 1 1 91 ASP CG C 6.514 0.299 -8.497 1.00 . A A . 91 ASP CG 1 1
7 13791 1 1 91 ASP H H 6.121 1.047 -4.542 1.00 . A A . 91 ASP H 1 1
7 13792 1 1 91 ASP HA H 8.222 1.042 -6.454 1.00 . A A . 91 ASP HA 1 1
7 13793 1 1 91 ASP HB2 H 6.273 -0.506 -6.549 1.00 . A A . 91 ASP HB2 1 1
7 13794 1 1 91 ASP HB3 H 5.235 0.864 -6.906 1.00 . A A . 91 ASP HB3 1 1
7 13795 1 1 91 ASP N N 6.943 1.457 -4.890 1.00 . A A . 91 ASP N 1 1
7 13796 1 1 91 ASP O O 7.977 3.246 -7.676 1.00 . A A . 91 ASP O 1 1
7 13797 1 1 91 ASP OD1 O 7.405 -0.520 -8.869 1.00 . A A . 91 ASP OD1 1 1
7 13798 1 1 91 ASP OD2 O 5.848 0.952 -9.318 1.00 . A A . 91 ASP OD2 1 1
7 13799 1 1 92 TYR C C 6.961 5.823 -6.568 1.00 . A A . 92 TYR C 1 1
7 13800 1 1 92 TYR CA C 5.825 4.896 -6.934 1.00 . A A . 92 TYR CA 1 1
7 13801 1 1 92 TYR CB C 4.519 5.448 -6.364 1.00 . A A . 92 TYR CB 1 1
7 13802 1 1 92 TYR CD1 C 2.675 3.895 -7.142 1.00 . A A . 92 TYR CD1 1 1
7 13803 1 1 92 TYR CD2 C 2.698 6.122 -7.941 1.00 . A A . 92 TYR CD2 1 1
7 13804 1 1 92 TYR CE1 C 1.529 3.629 -7.868 1.00 . A A . 92 TYR CE1 1 1
7 13805 1 1 92 TYR CE2 C 1.550 5.878 -8.668 1.00 . A A . 92 TYR CE2 1 1
7 13806 1 1 92 TYR CG C 3.276 5.139 -7.169 1.00 . A A . 92 TYR CG 1 1
7 13807 1 1 92 TYR CZ C 0.967 4.627 -8.626 1.00 . A A . 92 TYR CZ 1 1
7 13808 1 1 92 TYR H H 5.418 3.082 -5.921 1.00 . A A . 92 TYR H 1 1
7 13809 1 1 92 TYR HA H 5.736 4.883 -8.011 1.00 . A A . 92 TYR HA 1 1
7 13810 1 1 92 TYR HB2 H 4.375 5.041 -5.374 1.00 . A A . 92 TYR HB2 1 1
7 13811 1 1 92 TYR HB3 H 4.608 6.522 -6.281 1.00 . A A . 92 TYR HB3 1 1
7 13812 1 1 92 TYR HD1 H 3.134 3.122 -6.543 1.00 . A A . 92 TYR HD1 1 1
7 13813 1 1 92 TYR HD2 H 3.178 7.090 -7.963 1.00 . A A . 92 TYR HD2 1 1
7 13814 1 1 92 TYR HE1 H 1.077 2.648 -7.832 1.00 . A A . 92 TYR HE1 1 1
7 13815 1 1 92 TYR HE2 H 1.119 6.669 -9.263 1.00 . A A . 92 TYR HE2 1 1
7 13816 1 1 92 TYR HH H -0.747 3.754 -8.859 1.00 . A A . 92 TYR HH 1 1
7 13817 1 1 92 TYR N N 6.066 3.525 -6.514 1.00 . A A . 92 TYR N 1 1
7 13818 1 1 92 TYR O O 7.441 6.557 -7.417 1.00 . A A . 92 TYR O 1 1
7 13819 1 1 92 TYR OH O -0.183 4.382 -9.353 1.00 . A A . 92 TYR OH 1 1
7 13820 1 1 93 ILE C C 9.774 6.416 -5.673 1.00 . A A . 93 ILE C 1 1
7 13821 1 1 93 ILE CA C 8.479 6.696 -4.904 1.00 . A A . 93 ILE CA 1 1
7 13822 1 1 93 ILE CB C 8.743 6.723 -3.368 1.00 . A A . 93 ILE CB 1 1
7 13823 1 1 93 ILE CD1 C 9.519 5.311 -1.372 1.00 . A A . 93 ILE CD1 1 1
7 13824 1 1 93 ILE CG1 C 9.143 5.335 -2.839 1.00 . A A . 93 ILE CG1 1 1
7 13825 1 1 93 ILE CG2 C 7.515 7.260 -2.630 1.00 . A A . 93 ILE CG2 1 1
7 13826 1 1 93 ILE H H 7.003 5.170 -4.670 1.00 . A A . 93 ILE H 1 1
7 13827 1 1 93 ILE HA H 8.125 7.669 -5.214 1.00 . A A . 93 ILE HA 1 1
7 13828 1 1 93 ILE HB H 9.552 7.417 -3.192 1.00 . A A . 93 ILE HB 1 1
7 13829 1 1 93 ILE HD11 H 9.772 4.302 -1.083 1.00 . A A . 93 ILE HD11 1 1
7 13830 1 1 93 ILE HD12 H 8.681 5.654 -0.783 1.00 . A A . 93 ILE HD12 1 1
7 13831 1 1 93 ILE HD13 H 10.367 5.957 -1.207 1.00 . A A . 93 ILE HD13 1 1
7 13832 1 1 93 ILE HG12 H 8.314 4.657 -2.981 1.00 . A A . 93 ILE HG12 1 1
7 13833 1 1 93 ILE HG13 H 9.987 4.973 -3.408 1.00 . A A . 93 ILE HG13 1 1
7 13834 1 1 93 ILE HG21 H 7.302 8.265 -2.962 1.00 . A A . 93 ILE HG21 1 1
7 13835 1 1 93 ILE HG22 H 7.710 7.267 -1.568 1.00 . A A . 93 ILE HG22 1 1
7 13836 1 1 93 ILE HG23 H 6.667 6.625 -2.837 1.00 . A A . 93 ILE HG23 1 1
7 13837 1 1 93 ILE N N 7.409 5.792 -5.317 1.00 . A A . 93 ILE N 1 1
7 13838 1 1 93 ILE O O 10.454 7.345 -6.105 1.00 . A A . 93 ILE O 1 1
7 13839 1 1 94 GLN C C 11.132 5.226 -8.104 1.00 . A A . 94 GLN C 1 1
7 13840 1 1 94 GLN CA C 11.243 4.743 -6.670 1.00 . A A . 94 GLN CA 1 1
7 13841 1 1 94 GLN CB C 11.427 3.235 -6.647 1.00 . A A . 94 GLN CB 1 1
7 13842 1 1 94 GLN CD C 11.902 1.170 -5.290 1.00 . A A . 94 GLN CD 1 1
7 13843 1 1 94 GLN CG C 11.827 2.677 -5.291 1.00 . A A . 94 GLN CG 1 1
7 13844 1 1 94 GLN H H 9.469 4.438 -5.556 1.00 . A A . 94 GLN H 1 1
7 13845 1 1 94 GLN HA H 12.103 5.210 -6.213 1.00 . A A . 94 GLN HA 1 1
7 13846 1 1 94 GLN HB2 H 10.489 2.783 -6.935 1.00 . A A . 94 GLN HB2 1 1
7 13847 1 1 94 GLN HB3 H 12.176 2.977 -7.381 1.00 . A A . 94 GLN HB3 1 1
7 13848 1 1 94 GLN HE21 H 10.020 1.086 -4.781 1.00 . A A . 94 GLN HE21 1 1
7 13849 1 1 94 GLN HE22 H 10.803 -0.443 -5.016 1.00 . A A . 94 GLN HE22 1 1
7 13850 1 1 94 GLN HG2 H 12.795 3.073 -5.021 1.00 . A A . 94 GLN HG2 1 1
7 13851 1 1 94 GLN HG3 H 11.096 2.989 -4.559 1.00 . A A . 94 GLN HG3 1 1
7 13852 1 1 94 GLN N N 10.065 5.137 -5.906 1.00 . A A . 94 GLN N 1 1
7 13853 1 1 94 GLN NE2 N 10.807 0.538 -4.993 1.00 . A A . 94 GLN NE2 1 1
7 13854 1 1 94 GLN O O 12.104 5.735 -8.672 1.00 . A A . 94 GLN O 1 1
7 13855 1 1 94 GLN OE1 O 12.950 0.582 -5.567 1.00 . A A . 94 GLN OE1 1 1
7 13856 1 1 95 GLU C C 9.896 6.984 -10.179 1.00 . A A . 95 GLU C 1 1
7 13857 1 1 95 GLU CA C 9.610 5.496 -9.983 1.00 . A A . 95 GLU CA 1 1
7 13858 1 1 95 GLU CB C 8.124 5.256 -10.190 1.00 . A A . 95 GLU CB 1 1
7 13859 1 1 95 GLU CD C 6.227 5.126 -11.798 1.00 . A A . 95 GLU CD 1 1
7 13860 1 1 95 GLU CG C 7.711 5.318 -11.606 1.00 . A A . 95 GLU CG 1 1
7 13861 1 1 95 GLU H H 9.178 4.650 -8.220 1.00 . A A . 95 GLU H 1 1
7 13862 1 1 95 GLU HA H 10.156 4.874 -10.676 1.00 . A A . 95 GLU HA 1 1
7 13863 1 1 95 GLU HB2 H 7.812 4.314 -9.760 1.00 . A A . 95 GLU HB2 1 1
7 13864 1 1 95 GLU HB3 H 7.599 6.041 -9.664 1.00 . A A . 95 GLU HB3 1 1
7 13865 1 1 95 GLU HG2 H 8.045 6.268 -11.989 1.00 . A A . 95 GLU HG2 1 1
7 13866 1 1 95 GLU HG3 H 8.258 4.504 -12.051 1.00 . A A . 95 GLU HG3 1 1
7 13867 1 1 95 GLU N N 9.933 5.093 -8.664 1.00 . A A . 95 GLU N 1 1
7 13868 1 1 95 GLU O O 10.368 7.413 -11.229 1.00 . A A . 95 GLU O 1 1
7 13869 1 1 95 GLU OE1 O 5.763 3.978 -11.759 1.00 . A A . 95 GLU OE1 1 1
7 13870 1 1 95 GLU OE2 O 5.499 6.123 -12.002 1.00 . A A . 95 GLU OE2 1 1
7 13871 1 1 96 GLN C C 11.141 9.642 -8.863 1.00 . A A . 96 GLN C 1 1
7 13872 1 1 96 GLN CA C 9.742 9.203 -9.240 1.00 . A A . 96 GLN CA 1 1
7 13873 1 1 96 GLN CB C 8.738 9.879 -8.317 1.00 . A A . 96 GLN CB 1 1
7 13874 1 1 96 GLN CD C 6.803 9.335 -9.870 1.00 . A A . 96 GLN CD 1 1
7 13875 1 1 96 GLN CG C 7.306 9.381 -8.452 1.00 . A A . 96 GLN CG 1 1
7 13876 1 1 96 GLN H H 9.261 7.347 -8.339 1.00 . A A . 96 GLN H 1 1
7 13877 1 1 96 GLN HA H 9.542 9.523 -10.251 1.00 . A A . 96 GLN HA 1 1
7 13878 1 1 96 GLN HB2 H 9.052 9.700 -7.299 1.00 . A A . 96 GLN HB2 1 1
7 13879 1 1 96 GLN HB3 H 8.755 10.944 -8.490 1.00 . A A . 96 GLN HB3 1 1
7 13880 1 1 96 GLN HE21 H 5.748 7.737 -9.427 1.00 . A A . 96 GLN HE21 1 1
7 13881 1 1 96 GLN HE22 H 5.645 8.232 -11.061 1.00 . A A . 96 GLN HE22 1 1
7 13882 1 1 96 GLN HG2 H 7.252 8.380 -8.049 1.00 . A A . 96 GLN HG2 1 1
7 13883 1 1 96 GLN HG3 H 6.665 10.030 -7.874 1.00 . A A . 96 GLN HG3 1 1
7 13884 1 1 96 GLN N N 9.601 7.760 -9.164 1.00 . A A . 96 GLN N 1 1
7 13885 1 1 96 GLN NE2 N 5.984 8.359 -10.148 1.00 . A A . 96 GLN NE2 1 1
7 13886 1 1 96 GLN O O 11.528 10.781 -9.101 1.00 . A A . 96 GLN O 1 1
7 13887 1 1 96 GLN OE1 O 7.180 10.137 -10.716 1.00 . A A . 96 GLN OE1 1 1
7 13888 1 1 97 GLY C C 13.184 9.792 -6.521 1.00 . A A . 97 GLY C 1 1
7 13889 1 1 97 GLY CA C 13.219 9.060 -7.839 1.00 . A A . 97 GLY CA 1 1
7 13890 1 1 97 GLY H H 11.530 7.834 -8.161 1.00 . A A . 97 GLY H 1 1
7 13891 1 1 97 GLY HA2 H 13.782 8.145 -7.720 1.00 . A A . 97 GLY HA2 1 1
7 13892 1 1 97 GLY HA3 H 13.698 9.687 -8.575 1.00 . A A . 97 GLY HA3 1 1
7 13893 1 1 97 GLY N N 11.890 8.737 -8.284 1.00 . A A . 97 GLY N 1 1
7 13894 1 1 97 GLY O O 13.964 10.727 -6.287 1.00 . A A . 97 GLY O 1 1
7 13895 1 1 98 TRP C C 12.604 8.974 -3.363 1.00 . A A . 98 TRP C 1 1
7 13896 1 1 98 TRP CA C 12.115 9.978 -4.378 1.00 . A A . 98 TRP CA 1 1
7 13897 1 1 98 TRP CB C 10.669 10.376 -4.069 1.00 . A A . 98 TRP CB 1 1
7 13898 1 1 98 TRP CD1 C 10.765 12.400 -5.651 1.00 . A A . 98 TRP CD1 1 1
7 13899 1 1 98 TRP CD2 C 8.714 11.574 -5.328 1.00 . A A . 98 TRP CD2 1 1
7 13900 1 1 98 TRP CE2 C 8.625 12.671 -6.210 1.00 . A A . 98 TRP CE2 1 1
7 13901 1 1 98 TRP CE3 C 7.539 10.897 -4.971 1.00 . A A . 98 TRP CE3 1 1
7 13902 1 1 98 TRP CG C 10.093 11.409 -4.994 1.00 . A A . 98 TRP CG 1 1
7 13903 1 1 98 TRP CH2 C 6.281 12.423 -6.373 1.00 . A A . 98 TRP CH2 1 1
7 13904 1 1 98 TRP CZ2 C 7.412 13.104 -6.742 1.00 . A A . 98 TRP CZ2 1 1
7 13905 1 1 98 TRP CZ3 C 6.337 11.329 -5.498 1.00 . A A . 98 TRP CZ3 1 1
7 13906 1 1 98 TRP H H 11.611 8.715 -5.961 1.00 . A A . 98 TRP H 1 1
7 13907 1 1 98 TRP HA H 12.744 10.857 -4.329 1.00 . A A . 98 TRP HA 1 1
7 13908 1 1 98 TRP HB2 H 10.044 9.499 -4.130 1.00 . A A . 98 TRP HB2 1 1
7 13909 1 1 98 TRP HB3 H 10.630 10.766 -3.064 1.00 . A A . 98 TRP HB3 1 1
7 13910 1 1 98 TRP HD1 H 11.834 12.547 -5.599 1.00 . A A . 98 TRP HD1 1 1
7 13911 1 1 98 TRP HE1 H 10.147 13.906 -6.969 1.00 . A A . 98 TRP HE1 1 1
7 13912 1 1 98 TRP HE3 H 7.566 10.054 -4.296 1.00 . A A . 98 TRP HE3 1 1
7 13913 1 1 98 TRP HH2 H 5.319 12.727 -6.757 1.00 . A A . 98 TRP HH2 1 1
7 13914 1 1 98 TRP HZ2 H 7.350 13.944 -7.418 1.00 . A A . 98 TRP HZ2 1 1
7 13915 1 1 98 TRP HZ3 H 5.420 10.820 -5.235 1.00 . A A . 98 TRP HZ3 1 1
7 13916 1 1 98 TRP N N 12.245 9.416 -5.691 1.00 . A A . 98 TRP N 1 1
7 13917 1 1 98 TRP NE1 N 9.895 13.148 -6.398 1.00 . A A . 98 TRP NE1 1 1
7 13918 1 1 98 TRP O O 12.644 7.765 -3.636 1.00 . A A . 98 TRP O 1 1
7 13919 1 1 99 GLN C C 12.726 8.780 0.091 1.00 . A A . 99 GLN C 1 1
7 13920 1 1 99 GLN CA C 13.505 8.615 -1.181 1.00 . A A . 99 GLN CA 1 1
7 13921 1 1 99 GLN CB C 14.947 9.001 -0.904 1.00 . A A . 99 GLN CB 1 1
7 13922 1 1 99 GLN CD C 16.512 10.692 0.079 1.00 . A A . 99 GLN CD 1 1
7 13923 1 1 99 GLN CG C 15.120 10.430 -0.407 1.00 . A A . 99 GLN CG 1 1
7 13924 1 1 99 GLN H H 12.806 10.403 -2.012 1.00 . A A . 99 GLN H 1 1
7 13925 1 1 99 GLN HA H 13.481 7.587 -1.511 1.00 . A A . 99 GLN HA 1 1
7 13926 1 1 99 GLN HB2 H 15.345 8.337 -0.152 1.00 . A A . 99 GLN HB2 1 1
7 13927 1 1 99 GLN HB3 H 15.523 8.887 -1.812 1.00 . A A . 99 GLN HB3 1 1
7 13928 1 1 99 GLN HE21 H 16.427 12.558 -0.547 1.00 . A A . 99 GLN HE21 1 1
7 13929 1 1 99 GLN HE22 H 17.887 12.082 0.231 1.00 . A A . 99 GLN HE22 1 1
7 13930 1 1 99 GLN HG2 H 14.896 11.113 -1.212 1.00 . A A . 99 GLN HG2 1 1
7 13931 1 1 99 GLN HG3 H 14.429 10.595 0.407 1.00 . A A . 99 GLN HG3 1 1
7 13932 1 1 99 GLN N N 12.954 9.450 -2.211 1.00 . A A . 99 GLN N 1 1
7 13933 1 1 99 GLN NE2 N 16.984 11.881 -0.099 1.00 . A A . 99 GLN NE2 1 1
7 13934 1 1 99 GLN O O 11.889 9.671 0.199 1.00 . A A . 99 GLN O 1 1
7 13935 1 1 99 GLN OE1 O 17.179 9.797 0.571 1.00 . A A . 99 GLN OE1 1 1
7 13936 1 1 100 THR C C 13.285 7.264 3.310 1.00 . A A . 100 THR C 1 1
7 13937 1 1 100 THR CA C 12.430 8.071 2.342 1.00 . A A . 100 THR CA 1 1
7 13938 1 1 100 THR CB C 10.935 7.608 2.349 1.00 . A A . 100 THR CB 1 1
7 13939 1 1 100 THR CG2 C 10.809 6.084 2.242 1.00 . A A . 100 THR CG2 1 1
7 13940 1 1 100 THR H H 13.654 7.222 0.908 1.00 . A A . 100 THR H 1 1
7 13941 1 1 100 THR HA H 12.490 9.108 2.637 1.00 . A A . 100 THR HA 1 1
7 13942 1 1 100 THR HB H 10.444 8.066 1.502 1.00 . A A . 100 THR HB 1 1
7 13943 1 1 100 THR HG1 H 9.704 8.783 3.262 1.00 . A A . 100 THR HG1 1 1
7 13944 1 1 100 THR HG21 H 11.288 5.623 3.094 1.00 . A A . 100 THR HG21 1 1
7 13945 1 1 100 THR HG22 H 11.290 5.748 1.335 1.00 . A A . 100 THR HG22 1 1
7 13946 1 1 100 THR HG23 H 9.766 5.805 2.216 1.00 . A A . 100 THR HG23 1 1
7 13947 1 1 100 THR N N 13.016 7.956 1.050 1.00 . A A . 100 THR N 1 1
7 13948 1 1 100 THR O O 14.054 6.390 2.875 1.00 . A A . 100 THR O 1 1
7 13949 1 1 100 THR OG1 O 10.290 8.064 3.544 1.00 . A A . 100 THR OG1 1 1
7 13950 1 1 101 TYR C C 13.113 5.852 6.240 1.00 . A A . 101 TYR C 1 1
7 13951 1 1 101 TYR CA C 14.001 6.850 5.556 1.00 . A A . 101 TYR CA 1 1
7 13952 1 1 101 TYR CB C 14.618 7.790 6.590 1.00 . A A . 101 TYR CB 1 1
7 13953 1 1 101 TYR CD1 C 16.812 8.615 5.637 1.00 . A A . 101 TYR CD1 1 1
7 13954 1 1 101 TYR CD2 C 15.031 10.178 5.898 1.00 . A A . 101 TYR CD2 1 1
7 13955 1 1 101 TYR CE1 C 17.623 9.619 5.145 1.00 . A A . 101 TYR CE1 1 1
7 13956 1 1 101 TYR CE2 C 15.834 11.182 5.403 1.00 . A A . 101 TYR CE2 1 1
7 13957 1 1 101 TYR CG C 15.502 8.879 6.023 1.00 . A A . 101 TYR CG 1 1
7 13958 1 1 101 TYR CZ C 17.128 10.899 5.029 1.00 . A A . 101 TYR CZ 1 1
7 13959 1 1 101 TYR H H 12.565 8.243 4.879 1.00 . A A . 101 TYR H 1 1
7 13960 1 1 101 TYR HA H 14.784 6.324 5.028 1.00 . A A . 101 TYR HA 1 1
7 13961 1 1 101 TYR HB2 H 13.821 8.269 7.138 1.00 . A A . 101 TYR HB2 1 1
7 13962 1 1 101 TYR HB3 H 15.208 7.209 7.283 1.00 . A A . 101 TYR HB3 1 1
7 13963 1 1 101 TYR HD1 H 17.194 7.609 5.730 1.00 . A A . 101 TYR HD1 1 1
7 13964 1 1 101 TYR HD2 H 14.016 10.402 6.191 1.00 . A A . 101 TYR HD2 1 1
7 13965 1 1 101 TYR HE1 H 18.638 9.398 4.850 1.00 . A A . 101 TYR HE1 1 1
7 13966 1 1 101 TYR HE2 H 15.449 12.186 5.312 1.00 . A A . 101 TYR HE2 1 1
7 13967 1 1 101 TYR HH H 18.444 11.566 3.798 1.00 . A A . 101 TYR HH 1 1
7 13968 1 1 101 TYR N N 13.210 7.567 4.581 1.00 . A A . 101 TYR N 1 1
7 13969 1 1 101 TYR O O 12.106 6.221 6.855 1.00 . A A . 101 TYR O 1 1
7 13970 1 1 101 TYR OH O 17.931 11.909 4.540 1.00 . A A . 101 TYR OH 1 1
7 13971 1 1 102 GLY C C 12.013 2.832 5.537 1.00 . A A . 102 GLY C 1 1
7 13972 1 1 102 GLY CA C 12.654 3.579 6.664 1.00 . A A . 102 GLY CA 1 1
7 13973 1 1 102 GLY H H 14.304 4.370 5.685 1.00 . A A . 102 GLY H 1 1
7 13974 1 1 102 GLY HA2 H 13.259 2.910 7.255 1.00 . A A . 102 GLY HA2 1 1
7 13975 1 1 102 GLY HA3 H 11.880 4.011 7.279 1.00 . A A . 102 GLY HA3 1 1
7 13976 1 1 102 GLY N N 13.467 4.613 6.134 1.00 . A A . 102 GLY N 1 1
7 13977 1 1 102 GLY O O 12.554 2.795 4.421 1.00 . A A . 102 GLY O 1 1
7 13978 1 1 103 ASP C C 8.777 2.189 4.644 1.00 . A A . 103 ASP C 1 1
7 13979 1 1 103 ASP CA C 10.123 1.569 4.772 1.00 . A A . 103 ASP CA 1 1
7 13980 1 1 103 ASP CB C 9.974 0.071 5.084 1.00 . A A . 103 ASP CB 1 1
7 13981 1 1 103 ASP CG C 11.214 -0.722 4.799 1.00 . A A . 103 ASP CG 1 1
7 13982 1 1 103 ASP H H 10.491 2.330 6.689 1.00 . A A . 103 ASP H 1 1
7 13983 1 1 103 ASP HA H 10.651 1.682 3.837 1.00 . A A . 103 ASP HA 1 1
7 13984 1 1 103 ASP HB2 H 9.735 -0.052 6.129 1.00 . A A . 103 ASP HB2 1 1
7 13985 1 1 103 ASP HB3 H 9.165 -0.329 4.491 1.00 . A A . 103 ASP HB3 1 1
7 13986 1 1 103 ASP N N 10.876 2.271 5.789 1.00 . A A . 103 ASP N 1 1
7 13987 1 1 103 ASP O O 8.349 2.923 5.540 1.00 . A A . 103 ASP O 1 1
7 13988 1 1 103 ASP OD1 O 12.072 -0.877 5.704 1.00 . A A . 103 ASP OD1 1 1
7 13989 1 1 103 ASP OD2 O 11.350 -1.226 3.672 1.00 . A A . 103 ASP OD2 1 1
7 13990 1 1 104 VAL C C 5.801 1.552 4.065 1.00 . A A . 104 VAL C 1 1
7 13991 1 1 104 VAL CA C 6.786 2.425 3.325 1.00 . A A . 104 VAL CA 1 1
7 13992 1 1 104 VAL CB C 6.428 2.474 1.813 1.00 . A A . 104 VAL CB 1 1
7 13993 1 1 104 VAL CG1 C 5.005 2.984 1.605 1.00 . A A . 104 VAL CG1 1 1
7 13994 1 1 104 VAL CG2 C 7.410 3.362 1.068 1.00 . A A . 104 VAL CG2 1 1
7 13995 1 1 104 VAL H H 8.509 1.316 2.882 1.00 . A A . 104 VAL H 1 1
7 13996 1 1 104 VAL HA H 6.739 3.424 3.735 1.00 . A A . 104 VAL HA 1 1
7 13997 1 1 104 VAL HB H 6.497 1.475 1.408 1.00 . A A . 104 VAL HB 1 1
7 13998 1 1 104 VAL HG11 H 4.918 3.986 2.001 1.00 . A A . 104 VAL HG11 1 1
7 13999 1 1 104 VAL HG12 H 4.312 2.335 2.120 1.00 . A A . 104 VAL HG12 1 1
7 14000 1 1 104 VAL HG13 H 4.776 2.992 0.549 1.00 . A A . 104 VAL HG13 1 1
7 14001 1 1 104 VAL HG21 H 8.409 2.975 1.199 1.00 . A A . 104 VAL HG21 1 1
7 14002 1 1 104 VAL HG22 H 7.360 4.364 1.467 1.00 . A A . 104 VAL HG22 1 1
7 14003 1 1 104 VAL HG23 H 7.161 3.378 0.018 1.00 . A A . 104 VAL HG23 1 1
7 14004 1 1 104 VAL N N 8.113 1.913 3.551 1.00 . A A . 104 VAL N 1 1
7 14005 1 1 104 VAL O O 5.726 0.347 3.831 1.00 . A A . 104 VAL O 1 1
7 14006 1 1 105 VAL C C 2.778 2.052 5.588 1.00 . A A . 105 VAL C 1 1
7 14007 1 1 105 VAL CA C 4.145 1.455 5.774 1.00 . A A . 105 VAL CA 1 1
7 14008 1 1 105 VAL CB C 4.539 1.434 7.283 1.00 . A A . 105 VAL CB 1 1
7 14009 1 1 105 VAL CG1 C 5.807 0.633 7.490 1.00 . A A . 105 VAL CG1 1 1
7 14010 1 1 105 VAL CG2 C 4.724 2.841 7.842 1.00 . A A . 105 VAL CG2 1 1
7 14011 1 1 105 VAL H H 5.159 3.123 5.055 1.00 . A A . 105 VAL H 1 1
7 14012 1 1 105 VAL HA H 4.111 0.436 5.416 1.00 . A A . 105 VAL HA 1 1
7 14013 1 1 105 VAL HB H 3.744 0.948 7.829 1.00 . A A . 105 VAL HB 1 1
7 14014 1 1 105 VAL HG11 H 5.650 -0.388 7.174 1.00 . A A . 105 VAL HG11 1 1
7 14015 1 1 105 VAL HG12 H 6.073 0.654 8.536 1.00 . A A . 105 VAL HG12 1 1
7 14016 1 1 105 VAL HG13 H 6.605 1.071 6.908 1.00 . A A . 105 VAL HG13 1 1
7 14017 1 1 105 VAL HG21 H 5.502 3.348 7.290 1.00 . A A . 105 VAL HG21 1 1
7 14018 1 1 105 VAL HG22 H 5.001 2.784 8.884 1.00 . A A . 105 VAL HG22 1 1
7 14019 1 1 105 VAL HG23 H 3.798 3.389 7.744 1.00 . A A . 105 VAL HG23 1 1
7 14020 1 1 105 VAL N N 5.088 2.146 4.963 1.00 . A A . 105 VAL N 1 1
7 14021 1 1 105 VAL O O 2.605 3.280 5.571 1.00 . A A . 105 VAL O 1 1
7 14022 1 1 106 VAL C C -0.352 1.076 6.318 1.00 . A A . 106 VAL C 1 1
7 14023 1 1 106 VAL CA C 0.487 1.626 5.200 1.00 . A A . 106 VAL CA 1 1
7 14024 1 1 106 VAL CB C -0.053 1.167 3.814 1.00 . A A . 106 VAL CB 1 1
7 14025 1 1 106 VAL CG1 C -1.523 1.501 3.655 1.00 . A A . 106 VAL CG1 1 1
7 14026 1 1 106 VAL CG2 C 0.740 1.833 2.702 1.00 . A A . 106 VAL CG2 1 1
7 14027 1 1 106 VAL H H 2.018 0.245 5.425 1.00 . A A . 106 VAL H 1 1
7 14028 1 1 106 VAL HA H 0.468 2.706 5.246 1.00 . A A . 106 VAL HA 1 1
7 14029 1 1 106 VAL HB H 0.074 0.099 3.722 1.00 . A A . 106 VAL HB 1 1
7 14030 1 1 106 VAL HG11 H -1.872 1.173 2.687 1.00 . A A . 106 VAL HG11 1 1
7 14031 1 1 106 VAL HG12 H -1.651 2.571 3.739 1.00 . A A . 106 VAL HG12 1 1
7 14032 1 1 106 VAL HG13 H -2.090 1.007 4.431 1.00 . A A . 106 VAL HG13 1 1
7 14033 1 1 106 VAL HG21 H 0.634 2.904 2.770 1.00 . A A . 106 VAL HG21 1 1
7 14034 1 1 106 VAL HG22 H 0.371 1.495 1.745 1.00 . A A . 106 VAL HG22 1 1
7 14035 1 1 106 VAL HG23 H 1.784 1.572 2.798 1.00 . A A . 106 VAL HG23 1 1
7 14036 1 1 106 VAL N N 1.830 1.209 5.401 1.00 . A A . 106 VAL N 1 1
7 14037 1 1 106 VAL O O -0.199 -0.088 6.714 1.00 . A A . 106 VAL O 1 1
7 14038 1 1 107 ARG C C -3.429 1.865 7.637 1.00 . A A . 107 ARG C 1 1
7 14039 1 1 107 ARG CA C -2.016 1.451 7.931 1.00 . A A . 107 ARG CA 1 1
7 14040 1 1 107 ARG CB C -1.565 2.064 9.262 1.00 . A A . 107 ARG CB 1 1
7 14041 1 1 107 ARG CD C -1.054 0.118 10.812 1.00 . A A . 107 ARG CD 1 1
7 14042 1 1 107 ARG CG C -2.020 1.273 10.482 1.00 . A A . 107 ARG CG 1 1
7 14043 1 1 107 ARG CZ C -0.224 -1.924 9.608 1.00 . A A . 107 ARG CZ 1 1
7 14044 1 1 107 ARG H H -1.240 2.819 6.544 1.00 . A A . 107 ARG H 1 1
7 14045 1 1 107 ARG HA H -1.966 0.376 8.003 1.00 . A A . 107 ARG HA 1 1
7 14046 1 1 107 ARG HB2 H -0.487 2.120 9.266 1.00 . A A . 107 ARG HB2 1 1
7 14047 1 1 107 ARG HB3 H -1.975 3.061 9.328 1.00 . A A . 107 ARG HB3 1 1
7 14048 1 1 107 ARG HD2 H -0.189 0.518 11.318 1.00 . A A . 107 ARG HD2 1 1
7 14049 1 1 107 ARG HD3 H -1.574 -0.552 11.479 1.00 . A A . 107 ARG HD3 1 1
7 14050 1 1 107 ARG HE H -0.507 -0.130 8.789 1.00 . A A . 107 ARG HE 1 1
7 14051 1 1 107 ARG HG2 H -2.075 1.937 11.331 1.00 . A A . 107 ARG HG2 1 1
7 14052 1 1 107 ARG HG3 H -2.999 0.862 10.285 1.00 . A A . 107 ARG HG3 1 1
7 14053 1 1 107 ARG HH11 H -0.768 -2.355 11.547 1.00 . A A . 107 ARG HH11 1 1
7 14054 1 1 107 ARG HH12 H -0.090 -3.659 10.705 1.00 . A A . 107 ARG HH12 1 1
7 14055 1 1 107 ARG HH21 H 0.424 -1.883 7.666 1.00 . A A . 107 ARG HH21 1 1
7 14056 1 1 107 ARG HH22 H 0.597 -3.390 8.450 1.00 . A A . 107 ARG HH22 1 1
7 14057 1 1 107 ARG N N -1.182 1.891 6.870 1.00 . A A . 107 ARG N 1 1
7 14058 1 1 107 ARG NE N -0.600 -0.642 9.624 1.00 . A A . 107 ARG NE 1 1
7 14059 1 1 107 ARG NH1 N -0.374 -2.694 10.688 1.00 . A A . 107 ARG NH1 1 1
7 14060 1 1 107 ARG NH2 N 0.297 -2.434 8.500 1.00 . A A . 107 ARG NH2 1 1
7 14061 1 1 107 ARG O O -3.653 2.917 7.068 1.00 . A A . 107 ARG O 1 1
7 14062 1 1 108 PHE C C -6.371 1.461 9.190 1.00 . A A . 108 PHE C 1 1
7 14063 1 1 108 PHE CA C -5.753 1.363 7.832 1.00 . A A . 108 PHE CA 1 1
7 14064 1 1 108 PHE CB C -6.499 0.322 6.983 1.00 . A A . 108 PHE CB 1 1
7 14065 1 1 108 PHE CD1 C -5.008 -0.082 4.992 1.00 . A A . 108 PHE CD1 1 1
7 14066 1 1 108 PHE CD2 C -7.137 0.917 4.635 1.00 . A A . 108 PHE CD2 1 1
7 14067 1 1 108 PHE CE1 C -4.755 -0.020 3.636 1.00 . A A . 108 PHE CE1 1 1
7 14068 1 1 108 PHE CE2 C -6.887 0.977 3.279 1.00 . A A . 108 PHE CE2 1 1
7 14069 1 1 108 PHE CG C -6.204 0.385 5.507 1.00 . A A . 108 PHE CG 1 1
7 14070 1 1 108 PHE CZ C -5.694 0.510 2.781 1.00 . A A . 108 PHE CZ 1 1
7 14071 1 1 108 PHE H H -4.130 0.168 8.374 1.00 . A A . 108 PHE H 1 1
7 14072 1 1 108 PHE HA H -5.815 2.327 7.349 1.00 . A A . 108 PHE HA 1 1
7 14073 1 1 108 PHE HB2 H -6.230 -0.666 7.327 1.00 . A A . 108 PHE HB2 1 1
7 14074 1 1 108 PHE HB3 H -7.562 0.459 7.121 1.00 . A A . 108 PHE HB3 1 1
7 14075 1 1 108 PHE HD1 H -4.271 -0.494 5.667 1.00 . A A . 108 PHE HD1 1 1
7 14076 1 1 108 PHE HD2 H -8.074 1.287 5.024 1.00 . A A . 108 PHE HD2 1 1
7 14077 1 1 108 PHE HE1 H -3.820 -0.385 3.242 1.00 . A A . 108 PHE HE1 1 1
7 14078 1 1 108 PHE HE2 H -7.625 1.393 2.610 1.00 . A A . 108 PHE HE2 1 1
7 14079 1 1 108 PHE HZ H -5.493 0.556 1.721 1.00 . A A . 108 PHE HZ 1 1
7 14080 1 1 108 PHE N N -4.360 1.035 7.980 1.00 . A A . 108 PHE N 1 1
7 14081 1 1 108 PHE O O -6.066 0.648 10.071 1.00 . A A . 108 PHE O 1 1
7 14082 1 1 109 GLU C C -9.297 3.022 10.424 1.00 . A A . 109 GLU C 1 1
7 14083 1 1 109 GLU CA C -7.867 2.609 10.645 1.00 . A A . 109 GLU CA 1 1
7 14084 1 1 109 GLU CB C -7.156 3.588 11.598 1.00 . A A . 109 GLU CB 1 1
7 14085 1 1 109 GLU CD C -6.490 5.931 12.155 1.00 . A A . 109 GLU CD 1 1
7 14086 1 1 109 GLU CG C -7.044 5.014 11.098 1.00 . A A . 109 GLU CG 1 1
7 14087 1 1 109 GLU H H -7.345 3.110 8.672 1.00 . A A . 109 GLU H 1 1
7 14088 1 1 109 GLU HA H -7.879 1.631 11.103 1.00 . A A . 109 GLU HA 1 1
7 14089 1 1 109 GLU HB2 H -7.695 3.612 12.533 1.00 . A A . 109 GLU HB2 1 1
7 14090 1 1 109 GLU HB3 H -6.161 3.216 11.786 1.00 . A A . 109 GLU HB3 1 1
7 14091 1 1 109 GLU HG2 H -6.394 5.036 10.237 1.00 . A A . 109 GLU HG2 1 1
7 14092 1 1 109 GLU HG3 H -8.028 5.359 10.820 1.00 . A A . 109 GLU HG3 1 1
7 14093 1 1 109 GLU N N -7.184 2.457 9.392 1.00 . A A . 109 GLU N 1 1
7 14094 1 1 109 GLU O O -9.662 3.508 9.340 1.00 . A A . 109 GLU O 1 1
7 14095 1 1 109 GLU OE1 O -5.255 6.024 12.294 1.00 . A A . 109 GLU OE1 1 1
7 14096 1 1 109 GLU OE2 O -7.286 6.565 12.889 1.00 . A A . 109 GLU OE2 1 1
7 14097 1 1 110 GLN C C -11.711 4.421 12.176 1.00 . A A . 110 GLN C 1 1
7 14098 1 1 110 GLN CA C -11.488 3.160 11.382 1.00 . A A . 110 GLN CA 1 1
7 14099 1 1 110 GLN CB C -12.333 2.016 11.940 1.00 . A A . 110 GLN CB 1 1
7 14100 1 1 110 GLN CD C -12.680 0.372 13.824 1.00 . A A . 110 GLN CD 1 1
7 14101 1 1 110 GLN CG C -12.010 1.649 13.378 1.00 . A A . 110 GLN CG 1 1
7 14102 1 1 110 GLN H H -9.733 2.422 12.247 1.00 . A A . 110 GLN H 1 1
7 14103 1 1 110 GLN HA H -11.765 3.335 10.353 1.00 . A A . 110 GLN HA 1 1
7 14104 1 1 110 GLN HB2 H -13.374 2.299 11.892 1.00 . A A . 110 GLN HB2 1 1
7 14105 1 1 110 GLN HB3 H -12.181 1.139 11.325 1.00 . A A . 110 GLN HB3 1 1
7 14106 1 1 110 GLN HE21 H -11.196 0.005 15.077 1.00 . A A . 110 GLN HE21 1 1
7 14107 1 1 110 GLN HE22 H -12.459 -1.164 15.052 1.00 . A A . 110 GLN HE22 1 1
7 14108 1 1 110 GLN HG2 H -10.943 1.540 13.468 1.00 . A A . 110 GLN HG2 1 1
7 14109 1 1 110 GLN HG3 H -12.338 2.455 14.019 1.00 . A A . 110 GLN HG3 1 1
7 14110 1 1 110 GLN N N -10.096 2.815 11.423 1.00 . A A . 110 GLN N 1 1
7 14111 1 1 110 GLN NE2 N -12.054 -0.329 14.734 1.00 . A A . 110 GLN NE2 1 1
7 14112 1 1 110 GLN O O -10.928 4.747 13.084 1.00 . A A . 110 GLN O 1 1
7 14113 1 1 110 GLN OE1 O -13.755 0.018 13.352 1.00 . A A . 110 GLN OE1 1 1
7 14114 1 1 111 SER C C -14.572 6.446 12.558 1.00 . A A . 111 SER C 1 1
7 14115 1 1 111 SER CA C -13.069 6.322 12.516 1.00 . A A . 111 SER CA 1 1
7 14116 1 1 111 SER CB C -12.442 7.529 11.801 1.00 . A A . 111 SER CB 1 1
7 14117 1 1 111 SER H H -13.270 4.854 11.065 1.00 . A A . 111 SER H 1 1
7 14118 1 1 111 SER HA H -12.680 6.273 13.523 1.00 . A A . 111 SER HA 1 1
7 14119 1 1 111 SER HB2 H -11.367 7.434 11.818 1.00 . A A . 111 SER HB2 1 1
7 14120 1 1 111 SER HB3 H -12.781 7.543 10.775 1.00 . A A . 111 SER HB3 1 1
7 14121 1 1 111 SER HG H -12.006 9.307 12.530 1.00 . A A . 111 SER HG 1 1
7 14122 1 1 111 SER N N -12.723 5.130 11.834 1.00 . A A . 111 SER N 1 1
7 14123 1 1 111 SER O O -15.244 6.247 11.545 1.00 . A A . 111 SER O 1 1
7 14124 1 1 111 SER OG O -12.793 8.757 12.417 1.00 . A A . 111 SER OG 1 1
7 14125 1 1 112 SER C C -16.788 8.432 13.483 1.00 . A A . 112 SER C 1 1
7 14126 1 1 112 SER CA C -16.502 6.986 13.902 1.00 . A A . 112 SER CA 1 1
7 14127 1 1 112 SER CB C -16.860 6.772 15.368 1.00 . A A . 112 SER CB 1 1
7 14128 1 1 112 SER H H -14.515 6.797 14.516 1.00 . A A . 112 SER H 1 1
7 14129 1 1 112 SER HA H -17.063 6.303 13.281 1.00 . A A . 112 SER HA 1 1
7 14130 1 1 112 SER HB2 H -16.410 7.549 15.968 1.00 . A A . 112 SER HB2 1 1
7 14131 1 1 112 SER HB3 H -17.933 6.802 15.485 1.00 . A A . 112 SER HB3 1 1
7 14132 1 1 112 SER HG H -16.462 5.488 16.773 1.00 . A A . 112 SER HG 1 1
7 14133 1 1 112 SER N N -15.093 6.739 13.724 1.00 . A A . 112 SER N 1 1
7 14134 1 1 112 SER O O -17.938 8.833 13.253 1.00 . A A . 112 SER O 1 1
7 14135 1 1 112 SER OG O -16.382 5.507 15.813 1.00 . A A . 112 SER OG 1 1
7 14136 1 1 113 ASN C C -15.917 10.677 11.460 1.00 . A A . 113 ASN C 1 1
7 14137 1 1 113 ASN CA C -15.751 10.592 12.972 1.00 . A A . 113 ASN CA 1 1
7 14138 1 1 113 ASN CB C -14.446 11.295 13.388 1.00 . A A . 113 ASN CB 1 1
7 14139 1 1 113 ASN CG C -14.406 12.761 13.009 1.00 . A A . 113 ASN CG 1 1
7 14140 1 1 113 ASN H H -14.840 8.802 13.607 1.00 . A A . 113 ASN H 1 1
7 14141 1 1 113 ASN HA H -16.584 11.075 13.459 1.00 . A A . 113 ASN HA 1 1
7 14142 1 1 113 ASN HB2 H -14.326 11.221 14.459 1.00 . A A . 113 ASN HB2 1 1
7 14143 1 1 113 ASN HB3 H -13.618 10.795 12.909 1.00 . A A . 113 ASN HB3 1 1
7 14144 1 1 113 ASN HD21 H -12.465 12.652 12.689 1.00 . A A . 113 ASN HD21 1 1
7 14145 1 1 113 ASN HD22 H -13.177 14.202 12.428 1.00 . A A . 113 ASN HD22 1 1
7 14146 1 1 113 ASN N N -15.711 9.201 13.384 1.00 . A A . 113 ASN N 1 1
7 14147 1 1 113 ASN ND2 N -13.241 13.255 12.677 1.00 . A A . 113 ASN ND2 1 1
7 14148 1 1 113 ASN O O -16.558 11.600 10.940 1.00 . A A . 113 ASN O 1 1
7 14149 1 1 113 ASN OD1 O -15.426 13.437 12.992 1.00 . A A . 113 ASN OD1 1 1
7 14150 1 1 114 LEU C C -16.741 8.992 8.930 1.00 . A A . 114 LEU C 1 1
7 14151 1 1 114 LEU CA C -15.426 9.667 9.323 1.00 . A A . 114 LEU CA 1 1
7 14152 1 1 114 LEU CB C -14.224 8.916 8.749 1.00 . A A . 114 LEU CB 1 1
7 14153 1 1 114 LEU CD1 C -13.540 10.557 6.980 1.00 . A A . 114 LEU CD1 1 1
7 14154 1 1 114 LEU CD2 C -12.882 8.175 6.790 1.00 . A A . 114 LEU CD2 1 1
7 14155 1 1 114 LEU CG C -13.951 9.118 7.258 1.00 . A A . 114 LEU CG 1 1
7 14156 1 1 114 LEU H H -14.881 8.999 11.247 1.00 . A A . 114 LEU H 1 1
7 14157 1 1 114 LEU HA H -15.442 10.680 8.950 1.00 . A A . 114 LEU HA 1 1
7 14158 1 1 114 LEU HB2 H -13.346 9.226 9.297 1.00 . A A . 114 LEU HB2 1 1
7 14159 1 1 114 LEU HB3 H -14.376 7.861 8.923 1.00 . A A . 114 LEU HB3 1 1
7 14160 1 1 114 LEU HD11 H -12.657 10.801 7.553 1.00 . A A . 114 LEU HD11 1 1
7 14161 1 1 114 LEU HD12 H -14.343 11.227 7.249 1.00 . A A . 114 LEU HD12 1 1
7 14162 1 1 114 LEU HD13 H -13.324 10.668 5.928 1.00 . A A . 114 LEU HD13 1 1
7 14163 1 1 114 LEU HD21 H -12.716 8.315 5.731 1.00 . A A . 114 LEU HD21 1 1
7 14164 1 1 114 LEU HD22 H -13.196 7.157 6.971 1.00 . A A . 114 LEU HD22 1 1
7 14165 1 1 114 LEU HD23 H -11.966 8.373 7.328 1.00 . A A . 114 LEU HD23 1 1
7 14166 1 1 114 LEU HG H -14.856 8.917 6.702 1.00 . A A . 114 LEU HG 1 1
7 14167 1 1 114 LEU N N -15.349 9.712 10.765 1.00 . A A . 114 LEU N 1 1
7 14168 1 1 114 LEU O O -17.320 8.240 9.725 1.00 . A A . 114 LEU O 1 1
7 14169 1 1 115 HIS C C -18.447 7.496 6.489 1.00 . A A . 115 HIS C 1 1
7 14170 1 1 115 HIS CA C -18.512 8.781 7.321 1.00 . A A . 115 HIS CA 1 1
7 14171 1 1 115 HIS CB C -19.240 9.893 6.550 1.00 . A A . 115 HIS CB 1 1
7 14172 1 1 115 HIS CD2 C -19.837 11.317 8.635 1.00 . A A . 115 HIS CD2 1 1
7 14173 1 1 115 HIS CE1 C -19.525 13.297 7.825 1.00 . A A . 115 HIS CE1 1 1
7 14174 1 1 115 HIS CG C -19.446 11.154 7.349 1.00 . A A . 115 HIS CG 1 1
7 14175 1 1 115 HIS H H -16.675 9.752 7.082 1.00 . A A . 115 HIS H 1 1
7 14176 1 1 115 HIS HA H -19.078 8.578 8.218 1.00 . A A . 115 HIS HA 1 1
7 14177 1 1 115 HIS HB2 H -18.631 10.154 5.697 1.00 . A A . 115 HIS HB2 1 1
7 14178 1 1 115 HIS HB3 H -20.202 9.535 6.216 1.00 . A A . 115 HIS HB3 1 1
7 14179 1 1 115 HIS HD1 H -19.000 12.651 5.931 1.00 . A A . 115 HIS HD1 1 1
7 14180 1 1 115 HIS HD2 H -20.072 10.524 9.328 1.00 . A A . 115 HIS HD2 1 1
7 14181 1 1 115 HIS HE1 H -19.458 14.369 7.721 1.00 . A A . 115 HIS HE1 1 1
7 14182 1 1 115 HIS N N -17.206 9.247 7.734 1.00 . A A . 115 HIS N 1 1
7 14183 1 1 115 HIS ND1 N -19.256 12.421 6.852 1.00 . A A . 115 HIS ND1 1 1
7 14184 1 1 115 HIS NE2 N -19.884 12.674 8.934 1.00 . A A . 115 HIS NE2 1 1
7 14185 1 1 115 HIS O O -17.383 7.098 6.012 1.00 . A A . 115 HIS O 1 1
7 14186 1 1 116 THR C C -19.539 5.924 4.065 1.00 . A A . 116 THR C 1 1
7 14187 1 1 116 THR CA C -19.759 5.638 5.568 1.00 . A A . 116 THR CA 1 1
7 14188 1 1 116 THR CB C -21.192 5.111 5.783 1.00 . A A . 116 THR CB 1 1
7 14189 1 1 116 THR CG2 C -21.412 3.780 5.084 1.00 . A A . 116 THR CG2 1 1
7 14190 1 1 116 THR H H -20.386 7.192 6.826 1.00 . A A . 116 THR H 1 1
7 14191 1 1 116 THR HA H -19.062 4.891 5.915 1.00 . A A . 116 THR HA 1 1
7 14192 1 1 116 THR HB H -21.883 5.844 5.391 1.00 . A A . 116 THR HB 1 1
7 14193 1 1 116 THR HG1 H -22.375 4.811 7.312 1.00 . A A . 116 THR HG1 1 1
7 14194 1 1 116 THR HG21 H -21.252 3.902 4.023 1.00 . A A . 116 THR HG21 1 1
7 14195 1 1 116 THR HG22 H -22.423 3.443 5.259 1.00 . A A . 116 THR HG22 1 1
7 14196 1 1 116 THR HG23 H -20.717 3.050 5.471 1.00 . A A . 116 THR HG23 1 1
7 14197 1 1 116 THR N N -19.594 6.852 6.355 1.00 . A A . 116 THR N 1 1
7 14198 1 1 116 THR O O -20.086 6.911 3.528 1.00 . A A . 116 THR O 1 1
7 14199 1 1 116 THR OG1 O -21.428 4.961 7.192 1.00 . A A . 116 THR OG1 1 1
7 14200 1 1 117 GLY C C -17.615 6.460 1.741 1.00 . A A . 117 GLY C 1 1
7 14201 1 1 117 GLY CA C -18.469 5.239 1.986 1.00 . A A . 117 GLY CA 1 1
7 14202 1 1 117 GLY H H -18.423 4.250 3.844 1.00 . A A . 117 GLY H 1 1
7 14203 1 1 117 GLY HA2 H -17.943 4.365 1.632 1.00 . A A . 117 GLY HA2 1 1
7 14204 1 1 117 GLY HA3 H -19.394 5.337 1.439 1.00 . A A . 117 GLY HA3 1 1
7 14205 1 1 117 GLY N N -18.773 5.060 3.396 1.00 . A A . 117 GLY N 1 1
7 14206 1 1 117 GLY O O -17.759 7.152 0.726 1.00 . A A . 117 GLY O 1 1
7 14207 1 1 118 GLN C C -14.527 7.390 3.122 1.00 . A A . 118 GLN C 1 1
7 14208 1 1 118 GLN CA C -15.881 7.844 2.633 1.00 . A A . 118 GLN CA 1 1
7 14209 1 1 118 GLN CB C -16.454 8.944 3.522 1.00 . A A . 118 GLN CB 1 1
7 14210 1 1 118 GLN CD C -16.337 11.286 4.356 1.00 . A A . 118 GLN CD 1 1
7 14211 1 1 118 GLN CG C -15.605 10.175 3.640 1.00 . A A . 118 GLN CG 1 1
7 14212 1 1 118 GLN H H -16.678 6.170 3.473 1.00 . A A . 118 GLN H 1 1
7 14213 1 1 118 GLN HA H -15.809 8.204 1.618 1.00 . A A . 118 GLN HA 1 1
7 14214 1 1 118 GLN HB2 H -17.416 9.245 3.134 1.00 . A A . 118 GLN HB2 1 1
7 14215 1 1 118 GLN HB3 H -16.601 8.539 4.513 1.00 . A A . 118 GLN HB3 1 1
7 14216 1 1 118 GLN HE21 H -17.024 11.936 2.639 1.00 . A A . 118 GLN HE21 1 1
7 14217 1 1 118 GLN HE22 H -17.542 12.816 4.016 1.00 . A A . 118 GLN HE22 1 1
7 14218 1 1 118 GLN HG2 H -14.699 9.928 4.174 1.00 . A A . 118 GLN HG2 1 1
7 14219 1 1 118 GLN HG3 H -15.368 10.482 2.634 1.00 . A A . 118 GLN HG3 1 1
7 14220 1 1 118 GLN N N -16.753 6.734 2.676 1.00 . A A . 118 GLN N 1 1
7 14221 1 1 118 GLN NE2 N -17.024 12.088 3.608 1.00 . A A . 118 GLN NE2 1 1
7 14222 1 1 118 GLN O O -14.429 6.754 4.167 1.00 . A A . 118 GLN O 1 1
7 14223 1 1 118 GLN OE1 O -16.286 11.407 5.584 1.00 . A A . 118 GLN OE1 1 1
7 14224 1 1 119 PHE C C -11.309 8.519 2.774 1.00 . A A . 119 PHE C 1 1
7 14225 1 1 119 PHE CA C -12.172 7.284 2.730 1.00 . A A . 119 PHE CA 1 1
7 14226 1 1 119 PHE CB C -11.586 6.221 1.765 1.00 . A A . 119 PHE CB 1 1
7 14227 1 1 119 PHE CD1 C -12.252 6.768 -0.615 1.00 . A A . 119 PHE CD1 1 1
7 14228 1 1 119 PHE CD2 C -9.973 7.075 0.027 1.00 . A A . 119 PHE CD2 1 1
7 14229 1 1 119 PHE CE1 C -11.950 7.198 -1.893 1.00 . A A . 119 PHE CE1 1 1
7 14230 1 1 119 PHE CE2 C -9.667 7.505 -1.243 1.00 . A A . 119 PHE CE2 1 1
7 14231 1 1 119 PHE CG C -11.268 6.702 0.363 1.00 . A A . 119 PHE CG 1 1
7 14232 1 1 119 PHE CZ C -10.656 7.568 -2.207 1.00 . A A . 119 PHE CZ 1 1
7 14233 1 1 119 PHE H H -13.634 8.160 1.521 1.00 . A A . 119 PHE H 1 1
7 14234 1 1 119 PHE HA H -12.224 6.870 3.726 1.00 . A A . 119 PHE HA 1 1
7 14235 1 1 119 PHE HB2 H -10.696 5.791 2.200 1.00 . A A . 119 PHE HB2 1 1
7 14236 1 1 119 PHE HB3 H -12.316 5.427 1.677 1.00 . A A . 119 PHE HB3 1 1
7 14237 1 1 119 PHE HD1 H -13.264 6.481 -0.369 1.00 . A A . 119 PHE HD1 1 1
7 14238 1 1 119 PHE HD2 H -9.199 7.025 0.778 1.00 . A A . 119 PHE HD2 1 1
7 14239 1 1 119 PHE HE1 H -12.724 7.244 -2.645 1.00 . A A . 119 PHE HE1 1 1
7 14240 1 1 119 PHE HE2 H -8.653 7.793 -1.479 1.00 . A A . 119 PHE HE2 1 1
7 14241 1 1 119 PHE HZ H -10.415 7.905 -3.205 1.00 . A A . 119 PHE HZ 1 1
7 14242 1 1 119 PHE N N -13.506 7.665 2.355 1.00 . A A . 119 PHE N 1 1
7 14243 1 1 119 PHE O O -11.603 9.518 2.096 1.00 . A A . 119 PHE O 1 1
7 14244 1 1 120 ARG C C -8.021 9.013 4.008 1.00 . A A . 120 ARG C 1 1
7 14245 1 1 120 ARG CA C -9.391 9.576 3.730 1.00 . A A . 120 ARG CA 1 1
7 14246 1 1 120 ARG CB C -9.886 10.418 4.899 1.00 . A A . 120 ARG CB 1 1
7 14247 1 1 120 ARG CD C -9.786 12.458 6.285 1.00 . A A . 120 ARG CD 1 1
7 14248 1 1 120 ARG CG C -9.111 11.678 5.181 1.00 . A A . 120 ARG CG 1 1
7 14249 1 1 120 ARG CZ C -9.549 14.766 7.140 1.00 . A A . 120 ARG CZ 1 1
7 14250 1 1 120 ARG H H -10.096 7.647 4.068 1.00 . A A . 120 ARG H 1 1
7 14251 1 1 120 ARG HA H -9.390 10.165 2.826 1.00 . A A . 120 ARG HA 1 1
7 14252 1 1 120 ARG HB2 H -10.913 10.695 4.721 1.00 . A A . 120 ARG HB2 1 1
7 14253 1 1 120 ARG HB3 H -9.829 9.794 5.776 1.00 . A A . 120 ARG HB3 1 1
7 14254 1 1 120 ARG HD2 H -10.767 12.760 5.950 1.00 . A A . 120 ARG HD2 1 1
7 14255 1 1 120 ARG HD3 H -9.883 11.819 7.150 1.00 . A A . 120 ARG HD3 1 1
7 14256 1 1 120 ARG HE H -8.055 13.528 6.560 1.00 . A A . 120 ARG HE 1 1
7 14257 1 1 120 ARG HG2 H -8.108 11.418 5.484 1.00 . A A . 120 ARG HG2 1 1
7 14258 1 1 120 ARG HG3 H -9.081 12.284 4.288 1.00 . A A . 120 ARG HG3 1 1
7 14259 1 1 120 ARG HH11 H -11.514 14.239 6.851 1.00 . A A . 120 ARG HH11 1 1
7 14260 1 1 120 ARG HH12 H -11.298 15.776 7.541 1.00 . A A . 120 ARG HH12 1 1
7 14261 1 1 120 ARG HH21 H -7.742 15.640 7.505 1.00 . A A . 120 ARG HH21 1 1
7 14262 1 1 120 ARG HH22 H -9.071 16.595 7.939 1.00 . A A . 120 ARG HH22 1 1
7 14263 1 1 120 ARG N N -10.283 8.469 3.559 1.00 . A A . 120 ARG N 1 1
7 14264 1 1 120 ARG NE N -9.029 13.640 6.654 1.00 . A A . 120 ARG NE 1 1
7 14265 1 1 120 ARG NH1 N -10.876 14.938 7.181 1.00 . A A . 120 ARG NH1 1 1
7 14266 1 1 120 ARG NH2 N -8.741 15.731 7.551 1.00 . A A . 120 ARG NH2 1 1
7 14267 1 1 120 ARG O O -7.914 7.909 4.511 1.00 . A A . 120 ARG O 1 1
7 14268 1 1 121 ALA C C -4.713 10.333 4.258 1.00 . A A . 121 ALA C 1 1
7 14269 1 1 121 ALA CA C -5.653 9.232 3.868 1.00 . A A . 121 ALA CA 1 1
7 14270 1 1 121 ALA CB C -5.163 8.546 2.603 1.00 . A A . 121 ALA CB 1 1
7 14271 1 1 121 ALA H H -7.142 10.651 3.369 1.00 . A A . 121 ALA H 1 1
7 14272 1 1 121 ALA HA H -5.676 8.499 4.660 1.00 . A A . 121 ALA HA 1 1
7 14273 1 1 121 ALA HB1 H -5.871 7.787 2.303 1.00 . A A . 121 ALA HB1 1 1
7 14274 1 1 121 ALA HB2 H -4.203 8.090 2.797 1.00 . A A . 121 ALA HB2 1 1
7 14275 1 1 121 ALA HB3 H -5.059 9.279 1.819 1.00 . A A . 121 ALA HB3 1 1
7 14276 1 1 121 ALA N N -6.997 9.737 3.692 1.00 . A A . 121 ALA N 1 1
7 14277 1 1 121 ALA O O -4.915 11.499 3.883 1.00 . A A . 121 ALA O 1 1
7 14278 1 1 122 ARG C C -1.330 10.258 5.258 1.00 . A A . 122 ARG C 1 1
7 14279 1 1 122 ARG CA C -2.695 10.895 5.441 1.00 . A A . 122 ARG CA 1 1
7 14280 1 1 122 ARG CB C -2.909 11.316 6.909 1.00 . A A . 122 ARG CB 1 1
7 14281 1 1 122 ARG CD C -1.829 13.585 6.633 1.00 . A A . 122 ARG CD 1 1
7 14282 1 1 122 ARG CG C -1.863 12.298 7.447 1.00 . A A . 122 ARG CG 1 1
7 14283 1 1 122 ARG CZ C -0.079 15.332 6.305 1.00 . A A . 122 ARG CZ 1 1
7 14284 1 1 122 ARG H H -3.658 9.036 5.307 1.00 . A A . 122 ARG H 1 1
7 14285 1 1 122 ARG HA H -2.761 11.769 4.811 1.00 . A A . 122 ARG HA 1 1
7 14286 1 1 122 ARG HB2 H -3.880 11.778 6.997 1.00 . A A . 122 ARG HB2 1 1
7 14287 1 1 122 ARG HB3 H -2.890 10.429 7.526 1.00 . A A . 122 ARG HB3 1 1
7 14288 1 1 122 ARG HD2 H -1.621 13.339 5.603 1.00 . A A . 122 ARG HD2 1 1
7 14289 1 1 122 ARG HD3 H -2.794 14.065 6.699 1.00 . A A . 122 ARG HD3 1 1
7 14290 1 1 122 ARG HE H -0.684 14.554 8.081 1.00 . A A . 122 ARG HE 1 1
7 14291 1 1 122 ARG HG2 H -2.100 12.542 8.471 1.00 . A A . 122 ARG HG2 1 1
7 14292 1 1 122 ARG HG3 H -0.892 11.828 7.403 1.00 . A A . 122 ARG HG3 1 1
7 14293 1 1 122 ARG HH11 H -0.695 14.501 4.499 1.00 . A A . 122 ARG HH11 1 1
7 14294 1 1 122 ARG HH12 H 0.376 15.792 4.353 1.00 . A A . 122 ARG HH12 1 1
7 14295 1 1 122 ARG HH21 H 0.845 16.354 7.830 1.00 . A A . 122 ARG HH21 1 1
7 14296 1 1 122 ARG HH22 H 1.294 16.857 6.272 1.00 . A A . 122 ARG HH22 1 1
7 14297 1 1 122 ARG N N -3.714 9.976 5.013 1.00 . A A . 122 ARG N 1 1
7 14298 1 1 122 ARG NE N -0.796 14.520 7.104 1.00 . A A . 122 ARG NE 1 1
7 14299 1 1 122 ARG NH1 N -0.139 15.198 4.976 1.00 . A A . 122 ARG NH1 1 1
7 14300 1 1 122 ARG NH2 N 0.736 16.240 6.836 1.00 . A A . 122 ARG NH2 1 1
7 14301 1 1 122 ARG O O -1.069 9.170 5.770 1.00 . A A . 122 ARG O 1 1
7 14302 1 1 123 GLY C C 1.809 11.380 4.934 1.00 . A A . 123 GLY C 1 1
7 14303 1 1 123 GLY CA C 0.836 10.461 4.271 1.00 . A A . 123 GLY CA 1 1
7 14304 1 1 123 GLY H H -0.787 11.770 4.102 1.00 . A A . 123 GLY H 1 1
7 14305 1 1 123 GLY HA2 H 0.952 9.464 4.669 1.00 . A A . 123 GLY HA2 1 1
7 14306 1 1 123 GLY HA3 H 1.032 10.451 3.209 1.00 . A A . 123 GLY HA3 1 1
7 14307 1 1 123 GLY N N -0.498 10.917 4.510 1.00 . A A . 123 GLY N 1 1
7 14308 1 1 123 GLY O O 1.757 12.597 4.751 1.00 . A A . 123 GLY O 1 1
7 14309 1 1 124 THR C C 4.960 10.912 6.405 1.00 . A A . 124 THR C 1 1
7 14310 1 1 124 THR CA C 3.583 11.586 6.477 1.00 . A A . 124 THR CA 1 1
7 14311 1 1 124 THR CB C 3.062 11.629 7.927 1.00 . A A . 124 THR CB 1 1
7 14312 1 1 124 THR CG2 C 3.953 12.448 8.821 1.00 . A A . 124 THR CG2 1 1
7 14313 1 1 124 THR H H 2.668 9.860 5.859 1.00 . A A . 124 THR H 1 1
7 14314 1 1 124 THR HA H 3.630 12.595 6.097 1.00 . A A . 124 THR HA 1 1
7 14315 1 1 124 THR HB H 3.004 10.614 8.293 1.00 . A A . 124 THR HB 1 1
7 14316 1 1 124 THR HG1 H 1.599 12.585 7.052 1.00 . A A . 124 THR HG1 1 1
7 14317 1 1 124 THR HG21 H 3.994 13.460 8.450 1.00 . A A . 124 THR HG21 1 1
7 14318 1 1 124 THR HG22 H 4.938 12.006 8.793 1.00 . A A . 124 THR HG22 1 1
7 14319 1 1 124 THR HG23 H 3.561 12.428 9.826 1.00 . A A . 124 THR HG23 1 1
7 14320 1 1 124 THR N N 2.653 10.834 5.727 1.00 . A A . 124 THR N 1 1
7 14321 1 1 124 THR O O 5.053 9.692 6.188 1.00 . A A . 124 THR O 1 1
7 14322 1 1 124 THR OG1 O 1.733 12.194 7.924 1.00 . A A . 124 THR OG1 1 1
7 14323 1 1 125 VAL C C 7.653 10.865 7.996 1.00 . A A . 125 VAL C 1 1
7 14324 1 1 125 VAL CA C 7.336 11.153 6.545 1.00 . A A . 125 VAL CA 1 1
7 14325 1 1 125 VAL CB C 8.410 12.132 5.991 1.00 . A A . 125 VAL CB 1 1
7 14326 1 1 125 VAL CG1 C 9.778 11.463 5.949 1.00 . A A . 125 VAL CG1 1 1
7 14327 1 1 125 VAL CG2 C 8.036 12.666 4.619 1.00 . A A . 125 VAL CG2 1 1
7 14328 1 1 125 VAL H H 5.908 12.668 6.575 1.00 . A A . 125 VAL H 1 1
7 14329 1 1 125 VAL HA H 7.353 10.232 5.980 1.00 . A A . 125 VAL HA 1 1
7 14330 1 1 125 VAL HB H 8.478 12.963 6.679 1.00 . A A . 125 VAL HB 1 1
7 14331 1 1 125 VAL HG11 H 10.061 11.156 6.944 1.00 . A A . 125 VAL HG11 1 1
7 14332 1 1 125 VAL HG12 H 10.508 12.160 5.564 1.00 . A A . 125 VAL HG12 1 1
7 14333 1 1 125 VAL HG13 H 9.733 10.597 5.305 1.00 . A A . 125 VAL HG13 1 1
7 14334 1 1 125 VAL HG21 H 8.743 13.430 4.337 1.00 . A A . 125 VAL HG21 1 1
7 14335 1 1 125 VAL HG22 H 7.046 13.097 4.658 1.00 . A A . 125 VAL HG22 1 1
7 14336 1 1 125 VAL HG23 H 8.073 11.869 3.891 1.00 . A A . 125 VAL HG23 1 1
7 14337 1 1 125 VAL N N 6.010 11.696 6.501 1.00 . A A . 125 VAL N 1 1
7 14338 1 1 125 VAL O O 7.753 11.782 8.807 1.00 . A A . 125 VAL O 1 1
7 14339 1 1 126 ASN C C 9.362 8.399 9.570 1.00 . A A . 126 ASN C 1 1
7 14340 1 1 126 ASN CA C 8.086 9.219 9.664 1.00 . A A . 126 ASN CA 1 1
7 14341 1 1 126 ASN CB C 6.955 8.390 10.295 1.00 . A A . 126 ASN CB 1 1
7 14342 1 1 126 ASN CG C 7.196 8.064 11.759 1.00 . A A . 126 ASN CG 1 1
7 14343 1 1 126 ASN H H 7.597 8.926 7.650 1.00 . A A . 126 ASN H 1 1
7 14344 1 1 126 ASN HA H 8.269 10.105 10.254 1.00 . A A . 126 ASN HA 1 1
7 14345 1 1 126 ASN HB2 H 6.029 8.942 10.222 1.00 . A A . 126 ASN HB2 1 1
7 14346 1 1 126 ASN HB3 H 6.856 7.463 9.750 1.00 . A A . 126 ASN HB3 1 1
7 14347 1 1 126 ASN HD21 H 8.115 6.388 11.282 1.00 . A A . 126 ASN HD21 1 1
7 14348 1 1 126 ASN HD22 H 7.979 6.739 12.978 1.00 . A A . 126 ASN HD22 1 1
7 14349 1 1 126 ASN N N 7.743 9.628 8.328 1.00 . A A . 126 ASN N 1 1
7 14350 1 1 126 ASN ND2 N 7.827 6.953 12.031 1.00 . A A . 126 ASN ND2 1 1
7 14351 1 1 126 ASN O O 9.316 7.181 9.391 1.00 . A A . 126 ASN O 1 1
7 14352 1 1 126 ASN OD1 O 6.793 8.817 12.641 1.00 . A A . 126 ASN OD1 1 1
7 14353 1 1 127 PRO C C 12.350 7.777 10.692 1.00 . A A . 127 PRO C 1 1
7 14354 1 1 127 PRO CA C 11.805 8.403 9.409 1.00 . A A . 127 PRO CA 1 1
7 14355 1 1 127 PRO CB C 12.694 9.562 8.950 1.00 . A A . 127 PRO CB 1 1
7 14356 1 1 127 PRO CD C 10.679 10.524 9.843 1.00 . A A . 127 PRO CD 1 1
7 14357 1 1 127 PRO CG C 12.155 10.764 9.653 1.00 . A A . 127 PRO CG 1 1
7 14358 1 1 127 PRO HA H 11.756 7.655 8.631 1.00 . A A . 127 PRO HA 1 1
7 14359 1 1 127 PRO HB2 H 13.720 9.368 9.220 1.00 . A A . 127 PRO HB2 1 1
7 14360 1 1 127 PRO HB3 H 12.606 9.678 7.879 1.00 . A A . 127 PRO HB3 1 1
7 14361 1 1 127 PRO HD2 H 10.387 10.783 10.849 1.00 . A A . 127 PRO HD2 1 1
7 14362 1 1 127 PRO HD3 H 10.103 11.091 9.127 1.00 . A A . 127 PRO HD3 1 1
7 14363 1 1 127 PRO HG2 H 12.643 10.872 10.609 1.00 . A A . 127 PRO HG2 1 1
7 14364 1 1 127 PRO HG3 H 12.317 11.644 9.048 1.00 . A A . 127 PRO HG3 1 1
7 14365 1 1 127 PRO N N 10.519 9.063 9.607 1.00 . A A . 127 PRO N 1 1
7 14366 1 1 127 PRO O O 13.246 6.930 10.669 1.00 . A A . 127 PRO O 1 1
7 14367 1 1 128 ASP C C 11.603 6.421 13.550 1.00 . A A . 128 ASP C 1 1
7 14368 1 1 128 ASP CA C 12.204 7.735 13.119 1.00 . A A . 128 ASP CA 1 1
7 14369 1 1 128 ASP CB C 11.885 8.818 14.154 1.00 . A A . 128 ASP CB 1 1
7 14370 1 1 128 ASP CG C 10.423 9.189 14.195 1.00 . A A . 128 ASP CG 1 1
7 14371 1 1 128 ASP H H 10.974 8.735 11.733 1.00 . A A . 128 ASP H 1 1
7 14372 1 1 128 ASP HA H 13.275 7.623 13.080 1.00 . A A . 128 ASP HA 1 1
7 14373 1 1 128 ASP HB2 H 12.160 8.452 15.133 1.00 . A A . 128 ASP HB2 1 1
7 14374 1 1 128 ASP HB3 H 12.464 9.703 13.940 1.00 . A A . 128 ASP HB3 1 1
7 14375 1 1 128 ASP N N 11.760 8.149 11.796 1.00 . A A . 128 ASP N 1 1
7 14376 1 1 128 ASP O O 11.478 6.164 14.745 1.00 . A A . 128 ASP O 1 1
7 14377 1 1 128 ASP OD1 O 9.967 9.908 13.276 1.00 . A A . 128 ASP OD1 1 1
7 14378 1 1 128 ASP OD2 O 9.708 8.780 15.133 1.00 . A A . 128 ASP OD2 1 1
7 14379 1 1 129 VAL C C 11.816 3.433 13.622 1.00 . A A . 129 VAL C 1 1
7 14380 1 1 129 VAL CA C 10.769 4.240 12.867 1.00 . A A . 129 VAL CA 1 1
7 14381 1 1 129 VAL CB C 10.360 3.461 11.583 1.00 . A A . 129 VAL CB 1 1
7 14382 1 1 129 VAL CG1 C 9.771 2.102 11.947 1.00 . A A . 129 VAL CG1 1 1
7 14383 1 1 129 VAL CG2 C 9.368 4.253 10.757 1.00 . A A . 129 VAL CG2 1 1
7 14384 1 1 129 VAL H H 11.467 5.828 11.657 1.00 . A A . 129 VAL H 1 1
7 14385 1 1 129 VAL HA H 9.903 4.360 13.502 1.00 . A A . 129 VAL HA 1 1
7 14386 1 1 129 VAL HB H 11.250 3.295 10.991 1.00 . A A . 129 VAL HB 1 1
7 14387 1 1 129 VAL HG11 H 10.502 1.538 12.508 1.00 . A A . 129 VAL HG11 1 1
7 14388 1 1 129 VAL HG12 H 9.507 1.563 11.049 1.00 . A A . 129 VAL HG12 1 1
7 14389 1 1 129 VAL HG13 H 8.891 2.247 12.556 1.00 . A A . 129 VAL HG13 1 1
7 14390 1 1 129 VAL HG21 H 8.478 4.429 11.343 1.00 . A A . 129 VAL HG21 1 1
7 14391 1 1 129 VAL HG22 H 9.107 3.700 9.867 1.00 . A A . 129 VAL HG22 1 1
7 14392 1 1 129 VAL HG23 H 9.806 5.202 10.482 1.00 . A A . 129 VAL HG23 1 1
7 14393 1 1 129 VAL N N 11.299 5.561 12.583 1.00 . A A . 129 VAL N 1 1
7 14394 1 1 129 VAL O O 12.790 2.941 13.037 1.00 . A A . 129 VAL O 1 1
7 14395 1 1 130 GLU C C 11.851 1.347 15.985 1.00 . A A . 130 GLU C 1 1
7 14396 1 1 130 GLU CA C 12.490 2.685 15.771 1.00 . A A . 130 GLU CA 1 1
7 14397 1 1 130 GLU CB C 12.554 3.419 17.079 1.00 . A A . 130 GLU CB 1 1
7 14398 1 1 130 GLU CD C 13.532 3.586 19.354 1.00 . A A . 130 GLU CD 1 1
7 14399 1 1 130 GLU CG C 13.617 2.934 18.006 1.00 . A A . 130 GLU CG 1 1
7 14400 1 1 130 GLU H H 10.910 3.887 15.306 1.00 . A A . 130 GLU H 1 1
7 14401 1 1 130 GLU HA H 13.479 2.600 15.349 1.00 . A A . 130 GLU HA 1 1
7 14402 1 1 130 GLU HB2 H 12.707 4.468 16.887 1.00 . A A . 130 GLU HB2 1 1
7 14403 1 1 130 GLU HB3 H 11.599 3.262 17.553 1.00 . A A . 130 GLU HB3 1 1
7 14404 1 1 130 GLU HG2 H 13.504 1.865 18.099 1.00 . A A . 130 GLU HG2 1 1
7 14405 1 1 130 GLU HG3 H 14.561 3.172 17.543 1.00 . A A . 130 GLU HG3 1 1
7 14406 1 1 130 GLU N N 11.651 3.392 14.902 1.00 . A A . 130 GLU N 1 1
7 14407 1 1 130 GLU O O 10.711 1.268 16.434 1.00 . A A . 130 GLU O 1 1
7 14408 1 1 130 GLU OE1 O 13.732 4.813 19.459 1.00 . A A . 130 GLU OE1 1 1
7 14409 1 1 130 GLU OE2 O 13.190 2.896 20.333 1.00 . A A . 130 GLU OE2 1 1
7 14410 1 1 131 THR C C 12.897 -1.823 16.649 1.00 . A A . 131 THR C 1 1
7 14411 1 1 131 THR CA C 12.004 -0.986 15.762 1.00 . A A . 131 THR CA 1 1
7 14412 1 1 131 THR CB C 11.820 -1.643 14.345 1.00 . A A . 131 THR CB 1 1
7 14413 1 1 131 THR CG2 C 13.149 -1.744 13.593 1.00 . A A . 131 THR CG2 1 1
7 14414 1 1 131 THR H H 13.469 0.480 15.383 1.00 . A A . 131 THR H 1 1
7 14415 1 1 131 THR HA H 11.036 -0.906 16.233 1.00 . A A . 131 THR HA 1 1
7 14416 1 1 131 THR HB H 11.150 -1.010 13.783 1.00 . A A . 131 THR HB 1 1
7 14417 1 1 131 THR HG1 H 10.447 -2.962 13.860 1.00 . A A . 131 THR HG1 1 1
7 14418 1 1 131 THR HG21 H 13.838 -2.346 14.166 1.00 . A A . 131 THR HG21 1 1
7 14419 1 1 131 THR HG22 H 13.561 -0.755 13.454 1.00 . A A . 131 THR HG22 1 1
7 14420 1 1 131 THR HG23 H 12.984 -2.206 12.632 1.00 . A A . 131 THR HG23 1 1
7 14421 1 1 131 THR N N 12.540 0.334 15.662 1.00 . A A . 131 THR N 1 1
7 14422 1 1 131 THR O O 14.098 -1.554 16.768 1.00 . A A . 131 THR O 1 1
7 14423 1 1 131 THR OG1 O 11.220 -2.959 14.445 1.00 . A A . 131 THR OG1 1 1
7 14424 1 1 132 HIS C C 13.064 -4.989 17.455 1.00 . A A . 132 HIS C 1 1
7 14425 1 1 132 HIS CA C 13.062 -3.650 18.153 1.00 . A A . 132 HIS CA 1 1
7 14426 1 1 132 HIS CB C 12.431 -3.741 19.555 1.00 . A A . 132 HIS CB 1 1
7 14427 1 1 132 HIS CD2 C 14.435 -3.997 21.155 1.00 . A A . 132 HIS CD2 1 1
7 14428 1 1 132 HIS CE1 C 13.998 -5.938 21.995 1.00 . A A . 132 HIS CE1 1 1
7 14429 1 1 132 HIS CG C 13.299 -4.426 20.569 1.00 . A A . 132 HIS CG 1 1
7 14430 1 1 132 HIS H H 11.346 -2.882 17.268 1.00 . A A . 132 HIS H 1 1
7 14431 1 1 132 HIS HA H 14.074 -3.283 18.225 1.00 . A A . 132 HIS HA 1 1
7 14432 1 1 132 HIS HB2 H 12.226 -2.743 19.914 1.00 . A A . 132 HIS HB2 1 1
7 14433 1 1 132 HIS HB3 H 11.503 -4.288 19.485 1.00 . A A . 132 HIS HB3 1 1
7 14434 1 1 132 HIS HD1 H 12.278 -6.240 20.890 1.00 . A A . 132 HIS HD1 1 1
7 14435 1 1 132 HIS HD2 H 14.927 -3.059 20.952 1.00 . A A . 132 HIS HD2 1 1
7 14436 1 1 132 HIS HE1 H 14.048 -6.846 22.578 1.00 . A A . 132 HIS HE1 1 1
7 14437 1 1 132 HIS N N 12.317 -2.762 17.327 1.00 . A A . 132 HIS N 1 1
7 14438 1 1 132 HIS ND1 N 13.039 -5.661 21.114 1.00 . A A . 132 HIS ND1 1 1
7 14439 1 1 132 HIS NE2 N 14.881 -4.952 22.060 1.00 . A A . 132 HIS NE2 1 1
7 14440 1 1 132 HIS O O 12.103 -5.756 17.624 1.00 . A A . 132 HIS O 1 1
7 14441 1 1 132 HIS OXT O 13.966 -5.232 16.641 1.00 . A A . 132 HIS OXT 1 1
8 14442 1 1 1 MET C C -25.662 2.715 -19.163 1.00 . A A . 1 MET C 1 1
8 14443 1 1 1 MET CA C -26.108 4.152 -19.010 1.00 . A A . 1 MET CA 1 1
8 14444 1 1 1 MET CB C -26.756 4.358 -17.634 1.00 . A A . 1 MET CB 1 1
8 14445 1 1 1 MET CE C -25.284 3.947 -13.743 1.00 . A A . 1 MET CE 1 1
8 14446 1 1 1 MET CG C -25.827 4.079 -16.459 1.00 . A A . 1 MET CG 1 1
8 14447 1 1 1 MET H1 H -27.874 3.861 -20.020 1.00 . A A . 1 MET H1 1 1
8 14448 1 1 1 MET H2 H -26.586 4.294 -20.991 1.00 . A A . 1 MET H2 1 1
8 14449 1 1 1 MET H3 H -27.342 5.476 -20.032 1.00 . A A . 1 MET H3 1 1
8 14450 1 1 1 MET HA H -25.256 4.805 -19.105 1.00 . A A . 1 MET HA 1 1
8 14451 1 1 1 MET HB2 H -27.106 5.375 -17.549 1.00 . A A . 1 MET HB2 1 1
8 14452 1 1 1 MET HB3 H -27.604 3.693 -17.553 1.00 . A A . 1 MET HB3 1 1
8 14453 1 1 1 MET HE1 H -25.023 2.912 -13.906 1.00 . A A . 1 MET HE1 1 1
8 14454 1 1 1 MET HE2 H -25.614 4.079 -12.724 1.00 . A A . 1 MET HE2 1 1
8 14455 1 1 1 MET HE3 H -24.420 4.568 -13.928 1.00 . A A . 1 MET HE3 1 1
8 14456 1 1 1 MET HG2 H -25.529 3.042 -16.489 1.00 . A A . 1 MET HG2 1 1
8 14457 1 1 1 MET HG3 H -24.952 4.706 -16.552 1.00 . A A . 1 MET HG3 1 1
8 14458 1 1 1 MET N N -27.043 4.482 -20.074 1.00 . A A . 1 MET N 1 1
8 14459 1 1 1 MET O O -26.484 1.800 -19.103 1.00 . A A . 1 MET O 1 1
8 14460 1 1 1 MET SD S -26.608 4.411 -14.866 1.00 . A A . 1 MET SD 1 1
8 14461 1 1 2 GLY C C -22.572 1.278 -20.308 1.00 . A A . 2 GLY C 1 1
8 14462 1 1 2 GLY CA C -23.850 1.212 -19.532 1.00 . A A . 2 GLY CA 1 1
8 14463 1 1 2 GLY H H -23.762 3.273 -19.459 1.00 . A A . 2 GLY H 1 1
8 14464 1 1 2 GLY HA2 H -23.667 0.790 -18.556 1.00 . A A . 2 GLY HA2 1 1
8 14465 1 1 2 GLY HA3 H -24.553 0.591 -20.068 1.00 . A A . 2 GLY HA3 1 1
8 14466 1 1 2 GLY N N -24.391 2.522 -19.377 1.00 . A A . 2 GLY N 1 1
8 14467 1 1 2 GLY O O -22.100 2.373 -20.631 1.00 . A A . 2 GLY O 1 1
8 14468 1 1 3 SER C C -21.113 0.265 -22.843 1.00 . A A . 3 SER C 1 1
8 14469 1 1 3 SER CA C -20.794 0.067 -21.356 1.00 . A A . 3 SER CA 1 1
8 14470 1 1 3 SER CB C -20.108 -1.288 -21.080 1.00 . A A . 3 SER CB 1 1
8 14471 1 1 3 SER H H -22.438 -0.695 -20.331 1.00 . A A . 3 SER H 1 1
8 14472 1 1 3 SER HA H -20.148 0.869 -21.028 1.00 . A A . 3 SER HA 1 1
8 14473 1 1 3 SER HB2 H -19.988 -1.404 -20.014 1.00 . A A . 3 SER HB2 1 1
8 14474 1 1 3 SER HB3 H -20.739 -2.082 -21.452 1.00 . A A . 3 SER HB3 1 1
8 14475 1 1 3 SER HG H -18.298 -1.920 -21.060 1.00 . A A . 3 SER HG 1 1
8 14476 1 1 3 SER N N -22.012 0.143 -20.611 1.00 . A A . 3 SER N 1 1
8 14477 1 1 3 SER O O -21.508 -0.671 -23.557 1.00 . A A . 3 SER O 1 1
8 14478 1 1 3 SER OG O -18.824 -1.396 -21.680 1.00 . A A . 3 SER OG 1 1
8 14479 1 1 4 GLN C C -20.159 2.497 -25.283 1.00 . A A . 4 GLN C 1 1
8 14480 1 1 4 GLN CA C -21.333 1.831 -24.630 1.00 . A A . 4 GLN CA 1 1
8 14481 1 1 4 GLN CB C -22.566 2.746 -24.718 1.00 . A A . 4 GLN CB 1 1
8 14482 1 1 4 GLN CD C -24.099 4.068 -26.241 1.00 . A A . 4 GLN CD 1 1
8 14483 1 1 4 GLN CG C -22.896 3.176 -26.145 1.00 . A A . 4 GLN CG 1 1
8 14484 1 1 4 GLN H H -20.777 2.206 -22.653 1.00 . A A . 4 GLN H 1 1
8 14485 1 1 4 GLN HA H -21.556 0.920 -25.161 1.00 . A A . 4 GLN HA 1 1
8 14486 1 1 4 GLN HB2 H -23.421 2.223 -24.316 1.00 . A A . 4 GLN HB2 1 1
8 14487 1 1 4 GLN HB3 H -22.386 3.633 -24.129 1.00 . A A . 4 GLN HB3 1 1
8 14488 1 1 4 GLN HE21 H -22.977 5.668 -25.989 1.00 . A A . 4 GLN HE21 1 1
8 14489 1 1 4 GLN HE22 H -24.658 5.959 -26.206 1.00 . A A . 4 GLN HE22 1 1
8 14490 1 1 4 GLN HG2 H -22.046 3.705 -26.551 1.00 . A A . 4 GLN HG2 1 1
8 14491 1 1 4 GLN HG3 H -23.072 2.288 -26.733 1.00 . A A . 4 GLN HG3 1 1
8 14492 1 1 4 GLN N N -21.038 1.494 -23.277 1.00 . A A . 4 GLN N 1 1
8 14493 1 1 4 GLN NE2 N -23.892 5.348 -26.134 1.00 . A A . 4 GLN NE2 1 1
8 14494 1 1 4 GLN O O -19.494 3.351 -24.675 1.00 . A A . 4 GLN O 1 1
8 14495 1 1 4 GLN OE1 O -25.219 3.598 -26.401 1.00 . A A . 4 GLN OE1 1 1
8 14496 1 1 5 LYS C C -19.492 4.047 -27.841 1.00 . A A . 5 LYS C 1 1
8 14497 1 1 5 LYS CA C -18.903 2.735 -27.314 1.00 . A A . 5 LYS CA 1 1
8 14498 1 1 5 LYS CB C -18.421 1.799 -28.434 1.00 . A A . 5 LYS CB 1 1
8 14499 1 1 5 LYS CD C -18.977 0.164 -30.245 1.00 . A A . 5 LYS CD 1 1
8 14500 1 1 5 LYS CE C -20.078 -0.598 -30.972 1.00 . A A . 5 LYS CE 1 1
8 14501 1 1 5 LYS CG C -19.538 1.111 -29.214 1.00 . A A . 5 LYS CG 1 1
8 14502 1 1 5 LYS H H -20.337 1.295 -26.851 1.00 . A A . 5 LYS H 1 1
8 14503 1 1 5 LYS HA H -18.073 2.981 -26.668 1.00 . A A . 5 LYS HA 1 1
8 14504 1 1 5 LYS HB2 H -17.826 2.369 -29.134 1.00 . A A . 5 LYS HB2 1 1
8 14505 1 1 5 LYS HB3 H -17.798 1.033 -27.995 1.00 . A A . 5 LYS HB3 1 1
8 14506 1 1 5 LYS HD2 H -18.402 0.731 -30.962 1.00 . A A . 5 LYS HD2 1 1
8 14507 1 1 5 LYS HD3 H -18.336 -0.536 -29.733 1.00 . A A . 5 LYS HD3 1 1
8 14508 1 1 5 LYS HE2 H -20.735 0.115 -31.445 1.00 . A A . 5 LYS HE2 1 1
8 14509 1 1 5 LYS HE3 H -19.624 -1.219 -31.731 1.00 . A A . 5 LYS HE3 1 1
8 14510 1 1 5 LYS HG2 H -20.154 0.550 -28.527 1.00 . A A . 5 LYS HG2 1 1
8 14511 1 1 5 LYS HG3 H -20.135 1.864 -29.708 1.00 . A A . 5 LYS HG3 1 1
8 14512 1 1 5 LYS HZ1 H -21.617 -1.949 -30.606 1.00 . A A . 5 LYS HZ1 1 1
8 14513 1 1 5 LYS HZ2 H -21.358 -0.903 -29.320 1.00 . A A . 5 LYS HZ2 1 1
8 14514 1 1 5 LYS HZ3 H -20.292 -2.181 -29.600 1.00 . A A . 5 LYS HZ3 1 1
8 14515 1 1 5 LYS N N -19.878 2.086 -26.494 1.00 . A A . 5 LYS N 1 1
8 14516 1 1 5 LYS NZ N -20.880 -1.456 -30.060 1.00 . A A . 5 LYS NZ 1 1
8 14517 1 1 5 LYS O O -20.112 4.106 -28.906 1.00 . A A . 5 LYS O 1 1
8 14518 1 1 6 ARG C C -18.952 7.157 -28.140 1.00 . A A . 6 ARG C 1 1
8 14519 1 1 6 ARG CA C -19.928 6.363 -27.310 1.00 . A A . 6 ARG CA 1 1
8 14520 1 1 6 ARG CB C -20.284 7.110 -26.007 1.00 . A A . 6 ARG CB 1 1
8 14521 1 1 6 ARG CD C -19.484 7.975 -23.747 1.00 . A A . 6 ARG CD 1 1
8 14522 1 1 6 ARG CG C -19.128 7.215 -25.032 1.00 . A A . 6 ARG CG 1 1
8 14523 1 1 6 ARG CZ C -19.793 10.373 -23.047 1.00 . A A . 6 ARG CZ 1 1
8 14524 1 1 6 ARG H H -18.926 4.900 -26.167 1.00 . A A . 6 ARG H 1 1
8 14525 1 1 6 ARG HA H -20.834 6.215 -27.872 1.00 . A A . 6 ARG HA 1 1
8 14526 1 1 6 ARG HB2 H -20.616 8.107 -26.250 1.00 . A A . 6 ARG HB2 1 1
8 14527 1 1 6 ARG HB3 H -21.091 6.584 -25.519 1.00 . A A . 6 ARG HB3 1 1
8 14528 1 1 6 ARG HD2 H -20.345 7.510 -23.292 1.00 . A A . 6 ARG HD2 1 1
8 14529 1 1 6 ARG HD3 H -18.646 7.910 -23.070 1.00 . A A . 6 ARG HD3 1 1
8 14530 1 1 6 ARG HE H -19.993 9.636 -24.923 1.00 . A A . 6 ARG HE 1 1
8 14531 1 1 6 ARG HG2 H -18.838 6.204 -24.796 1.00 . A A . 6 ARG HG2 1 1
8 14532 1 1 6 ARG HG3 H -18.323 7.710 -25.553 1.00 . A A . 6 ARG HG3 1 1
8 14533 1 1 6 ARG HH11 H -19.390 9.144 -21.446 1.00 . A A . 6 ARG HH11 1 1
8 14534 1 1 6 ARG HH12 H -19.550 10.779 -21.040 1.00 . A A . 6 ARG HH12 1 1
8 14535 1 1 6 ARG HH21 H -20.234 11.890 -24.353 1.00 . A A . 6 ARG HH21 1 1
8 14536 1 1 6 ARG HH22 H -20.048 12.395 -22.746 1.00 . A A . 6 ARG HH22 1 1
8 14537 1 1 6 ARG N N -19.393 5.059 -27.016 1.00 . A A . 6 ARG N 1 1
8 14538 1 1 6 ARG NE N -19.789 9.399 -23.989 1.00 . A A . 6 ARG NE 1 1
8 14539 1 1 6 ARG NH1 N -19.564 10.081 -21.763 1.00 . A A . 6 ARG NH1 1 1
8 14540 1 1 6 ARG NH2 N -20.042 11.633 -23.400 1.00 . A A . 6 ARG NH2 1 1
8 14541 1 1 6 ARG O O -17.737 7.081 -27.919 1.00 . A A . 6 ARG O 1 1
8 14542 1 1 7 LEU C C -18.399 10.019 -29.197 1.00 . A A . 7 LEU C 1 1
8 14543 1 1 7 LEU CA C -18.638 8.718 -29.929 1.00 . A A . 7 LEU CA 1 1
8 14544 1 1 7 LEU CB C -19.232 8.951 -31.344 1.00 . A A . 7 LEU CB 1 1
8 14545 1 1 7 LEU CD1 C -20.278 6.667 -31.841 1.00 . A A . 7 LEU CD1 1 1
8 14546 1 1 7 LEU CD2 C -19.616 8.174 -33.718 1.00 . A A . 7 LEU CD2 1 1
8 14547 1 1 7 LEU CG C -19.290 7.732 -32.304 1.00 . A A . 7 LEU CG 1 1
8 14548 1 1 7 LEU H H -20.432 7.878 -29.250 1.00 . A A . 7 LEU H 1 1
8 14549 1 1 7 LEU HA H -17.685 8.217 -30.015 1.00 . A A . 7 LEU HA 1 1
8 14550 1 1 7 LEU HB2 H -20.239 9.316 -31.221 1.00 . A A . 7 LEU HB2 1 1
8 14551 1 1 7 LEU HB3 H -18.650 9.725 -31.822 1.00 . A A . 7 LEU HB3 1 1
8 14552 1 1 7 LEU HD11 H -21.269 7.092 -31.798 1.00 . A A . 7 LEU HD11 1 1
8 14553 1 1 7 LEU HD12 H -19.995 6.314 -30.861 1.00 . A A . 7 LEU HD12 1 1
8 14554 1 1 7 LEU HD13 H -20.271 5.840 -32.536 1.00 . A A . 7 LEU HD13 1 1
8 14555 1 1 7 LEU HD21 H -19.646 7.310 -34.365 1.00 . A A . 7 LEU HD21 1 1
8 14556 1 1 7 LEU HD22 H -18.856 8.859 -34.067 1.00 . A A . 7 LEU HD22 1 1
8 14557 1 1 7 LEU HD23 H -20.578 8.662 -33.727 1.00 . A A . 7 LEU HD23 1 1
8 14558 1 1 7 LEU HG H -18.313 7.273 -32.319 1.00 . A A . 7 LEU HG 1 1
8 14559 1 1 7 LEU N N -19.462 7.882 -29.101 1.00 . A A . 7 LEU N 1 1
8 14560 1 1 7 LEU O O -19.151 11.005 -29.333 1.00 . A A . 7 LEU O 1 1
8 14561 1 1 8 VAL C C -15.747 11.656 -27.910 1.00 . A A . 8 VAL C 1 1
8 14562 1 1 8 VAL CA C -17.091 11.074 -27.504 1.00 . A A . 8 VAL CA 1 1
8 14563 1 1 8 VAL CB C -17.083 10.622 -25.998 1.00 . A A . 8 VAL CB 1 1
8 14564 1 1 8 VAL CG1 C -16.026 9.553 -25.721 1.00 . A A . 8 VAL CG1 1 1
8 14565 1 1 8 VAL CG2 C -16.930 11.803 -25.047 1.00 . A A . 8 VAL CG2 1 1
8 14566 1 1 8 VAL H H -16.867 9.168 -28.304 1.00 . A A . 8 VAL H 1 1
8 14567 1 1 8 VAL HA H -17.858 11.822 -27.628 1.00 . A A . 8 VAL HA 1 1
8 14568 1 1 8 VAL HB H -18.042 10.161 -25.812 1.00 . A A . 8 VAL HB 1 1
8 14569 1 1 8 VAL HG11 H -15.049 9.945 -25.958 1.00 . A A . 8 VAL HG11 1 1
8 14570 1 1 8 VAL HG12 H -16.224 8.684 -26.332 1.00 . A A . 8 VAL HG12 1 1
8 14571 1 1 8 VAL HG13 H -16.062 9.274 -24.677 1.00 . A A . 8 VAL HG13 1 1
8 14572 1 1 8 VAL HG21 H -15.994 12.307 -25.245 1.00 . A A . 8 VAL HG21 1 1
8 14573 1 1 8 VAL HG22 H -16.936 11.451 -24.026 1.00 . A A . 8 VAL HG22 1 1
8 14574 1 1 8 VAL HG23 H -17.744 12.497 -25.195 1.00 . A A . 8 VAL HG23 1 1
8 14575 1 1 8 VAL N N -17.416 9.979 -28.350 1.00 . A A . 8 VAL N 1 1
8 14576 1 1 8 VAL O O -14.858 10.934 -28.378 1.00 . A A . 8 VAL O 1 1
8 14577 1 1 9 GLN C C -13.673 13.744 -26.733 1.00 . A A . 9 GLN C 1 1
8 14578 1 1 9 GLN CA C -14.400 13.624 -28.054 1.00 . A A . 9 GLN CA 1 1
8 14579 1 1 9 GLN CB C -14.651 15.009 -28.655 1.00 . A A . 9 GLN CB 1 1
8 14580 1 1 9 GLN CD C -15.798 17.241 -28.440 1.00 . A A . 9 GLN CD 1 1
8 14581 1 1 9 GLN CG C -15.583 15.884 -27.827 1.00 . A A . 9 GLN CG 1 1
8 14582 1 1 9 GLN H H -16.440 13.461 -27.585 1.00 . A A . 9 GLN H 1 1
8 14583 1 1 9 GLN HA H -13.804 13.035 -28.732 1.00 . A A . 9 GLN HA 1 1
8 14584 1 1 9 GLN HB2 H -13.706 15.523 -28.750 1.00 . A A . 9 GLN HB2 1 1
8 14585 1 1 9 GLN HB3 H -15.084 14.891 -29.638 1.00 . A A . 9 GLN HB3 1 1
8 14586 1 1 9 GLN HE21 H -14.328 18.020 -27.362 1.00 . A A . 9 GLN HE21 1 1
8 14587 1 1 9 GLN HE22 H -15.149 19.093 -28.423 1.00 . A A . 9 GLN HE22 1 1
8 14588 1 1 9 GLN HG2 H -16.541 15.393 -27.742 1.00 . A A . 9 GLN HG2 1 1
8 14589 1 1 9 GLN HG3 H -15.157 16.011 -26.842 1.00 . A A . 9 GLN HG3 1 1
8 14590 1 1 9 GLN N N -15.643 12.944 -27.822 1.00 . A A . 9 GLN N 1 1
8 14591 1 1 9 GLN NE2 N -15.017 18.204 -28.037 1.00 . A A . 9 GLN NE2 1 1
8 14592 1 1 9 GLN O O -14.257 13.481 -25.680 1.00 . A A . 9 GLN O 1 1
8 14593 1 1 9 GLN OE1 O -16.693 17.428 -29.252 1.00 . A A . 9 GLN OE1 1 1
8 14594 1 1 10 ARG C C -12.073 15.586 -24.855 1.00 . A A . 10 ARG C 1 1
8 14595 1 1 10 ARG CA C -11.686 14.299 -25.543 1.00 . A A . 10 ARG CA 1 1
8 14596 1 1 10 ARG CB C -10.202 14.195 -25.778 1.00 . A A . 10 ARG CB 1 1
8 14597 1 1 10 ARG CD C -8.348 12.746 -26.547 1.00 . A A . 10 ARG CD 1 1
8 14598 1 1 10 ARG CG C -9.772 12.787 -26.104 1.00 . A A . 10 ARG CG 1 1
8 14599 1 1 10 ARG CZ C -6.985 13.629 -28.412 1.00 . A A . 10 ARG CZ 1 1
8 14600 1 1 10 ARG H H -11.992 14.277 -27.630 1.00 . A A . 10 ARG H 1 1
8 14601 1 1 10 ARG HA H -11.993 13.493 -24.893 1.00 . A A . 10 ARG HA 1 1
8 14602 1 1 10 ARG HB2 H -9.926 14.840 -26.598 1.00 . A A . 10 ARG HB2 1 1
8 14603 1 1 10 ARG HB3 H -9.681 14.509 -24.885 1.00 . A A . 10 ARG HB3 1 1
8 14604 1 1 10 ARG HD2 H -7.746 13.259 -25.811 1.00 . A A . 10 ARG HD2 1 1
8 14605 1 1 10 ARG HD3 H -8.031 11.717 -26.624 1.00 . A A . 10 ARG HD3 1 1
8 14606 1 1 10 ARG HE H -9.005 13.632 -28.316 1.00 . A A . 10 ARG HE 1 1
8 14607 1 1 10 ARG HG2 H -9.885 12.169 -25.225 1.00 . A A . 10 ARG HG2 1 1
8 14608 1 1 10 ARG HG3 H -10.402 12.407 -26.894 1.00 . A A . 10 ARG HG3 1 1
8 14609 1 1 10 ARG HH11 H -5.893 12.999 -26.804 1.00 . A A . 10 ARG HH11 1 1
8 14610 1 1 10 ARG HH12 H -4.964 13.525 -28.121 1.00 . A A . 10 ARG HH12 1 1
8 14611 1 1 10 ARG HH21 H -7.717 14.374 -30.183 1.00 . A A . 10 ARG HH21 1 1
8 14612 1 1 10 ARG HH22 H -6.019 14.280 -30.073 1.00 . A A . 10 ARG HH22 1 1
8 14613 1 1 10 ARG N N -12.429 14.119 -26.766 1.00 . A A . 10 ARG N 1 1
8 14614 1 1 10 ARG NE N -8.168 13.399 -27.850 1.00 . A A . 10 ARG NE 1 1
8 14615 1 1 10 ARG NH1 N -5.878 13.367 -27.737 1.00 . A A . 10 ARG NH1 1 1
8 14616 1 1 10 ARG NH2 N -6.910 14.138 -29.635 1.00 . A A . 10 ARG NH2 1 1
8 14617 1 1 10 ARG O O -11.525 16.663 -25.123 1.00 . A A . 10 ARG O 1 1
8 14618 1 1 11 VAL C C -12.644 16.952 -22.187 1.00 . A A . 11 VAL C 1 1
8 14619 1 1 11 VAL CA C -13.636 16.540 -23.276 1.00 . A A . 11 VAL CA 1 1
8 14620 1 1 11 VAL CB C -14.991 16.081 -22.630 1.00 . A A . 11 VAL CB 1 1
8 14621 1 1 11 VAL CG1 C -15.669 17.198 -21.863 1.00 . A A . 11 VAL CG1 1 1
8 14622 1 1 11 VAL CG2 C -15.938 15.524 -23.686 1.00 . A A . 11 VAL CG2 1 1
8 14623 1 1 11 VAL H H -13.479 14.571 -23.958 1.00 . A A . 11 VAL H 1 1
8 14624 1 1 11 VAL HA H -13.832 17.366 -23.941 1.00 . A A . 11 VAL HA 1 1
8 14625 1 1 11 VAL HB H -14.768 15.288 -21.932 1.00 . A A . 11 VAL HB 1 1
8 14626 1 1 11 VAL HG11 H -16.581 16.826 -21.419 1.00 . A A . 11 VAL HG11 1 1
8 14627 1 1 11 VAL HG12 H -15.906 18.003 -22.541 1.00 . A A . 11 VAL HG12 1 1
8 14628 1 1 11 VAL HG13 H -15.009 17.556 -21.088 1.00 . A A . 11 VAL HG13 1 1
8 14629 1 1 11 VAL HG21 H -15.475 14.682 -24.178 1.00 . A A . 11 VAL HG21 1 1
8 14630 1 1 11 VAL HG22 H -16.155 16.291 -24.414 1.00 . A A . 11 VAL HG22 1 1
8 14631 1 1 11 VAL HG23 H -16.855 15.202 -23.215 1.00 . A A . 11 VAL HG23 1 1
8 14632 1 1 11 VAL N N -13.078 15.463 -24.040 1.00 . A A . 11 VAL N 1 1
8 14633 1 1 11 VAL O O -11.901 16.108 -21.683 1.00 . A A . 11 VAL O 1 1
8 14634 1 1 12 GLU C C -11.962 18.033 -19.506 1.00 . A A . 12 GLU C 1 1
8 14635 1 1 12 GLU CA C -11.761 18.807 -20.813 1.00 . A A . 12 GLU CA 1 1
8 14636 1 1 12 GLU CB C -12.157 20.263 -20.565 1.00 . A A . 12 GLU CB 1 1
8 14637 1 1 12 GLU CD C -12.085 22.156 -18.925 1.00 . A A . 12 GLU CD 1 1
8 14638 1 1 12 GLU CG C -11.398 20.924 -19.427 1.00 . A A . 12 GLU CG 1 1
8 14639 1 1 12 GLU H H -13.176 18.862 -22.392 1.00 . A A . 12 GLU H 1 1
8 14640 1 1 12 GLU HA H -10.727 18.769 -21.121 1.00 . A A . 12 GLU HA 1 1
8 14641 1 1 12 GLU HB2 H -11.983 20.833 -21.467 1.00 . A A . 12 GLU HB2 1 1
8 14642 1 1 12 GLU HB3 H -13.210 20.297 -20.328 1.00 . A A . 12 GLU HB3 1 1
8 14643 1 1 12 GLU HG2 H -11.312 20.222 -18.612 1.00 . A A . 12 GLU HG2 1 1
8 14644 1 1 12 GLU HG3 H -10.412 21.191 -19.777 1.00 . A A . 12 GLU HG3 1 1
8 14645 1 1 12 GLU N N -12.612 18.247 -21.873 1.00 . A A . 12 GLU N 1 1
8 14646 1 1 12 GLU O O -10.991 17.669 -18.815 1.00 . A A . 12 GLU O 1 1
8 14647 1 1 12 GLU OE1 O -13.075 22.025 -18.174 1.00 . A A . 12 GLU OE1 1 1
8 14648 1 1 12 GLU OE2 O -11.652 23.272 -19.231 1.00 . A A . 12 GLU OE2 1 1
8 14649 1 1 13 ARG C C -13.030 15.716 -17.912 1.00 . A A . 13 ARG C 1 1
8 14650 1 1 13 ARG CA C -13.635 17.114 -17.981 1.00 . A A . 13 ARG CA 1 1
8 14651 1 1 13 ARG CB C -15.161 16.987 -17.909 1.00 . A A . 13 ARG CB 1 1
8 14652 1 1 13 ARG CD C -15.537 19.320 -16.981 1.00 . A A . 13 ARG CD 1 1
8 14653 1 1 13 ARG CG C -15.960 18.286 -18.013 1.00 . A A . 13 ARG CG 1 1
8 14654 1 1 13 ARG CZ C -16.406 21.605 -16.387 1.00 . A A . 13 ARG CZ 1 1
8 14655 1 1 13 ARG H H -13.904 18.075 -19.842 1.00 . A A . 13 ARG H 1 1
8 14656 1 1 13 ARG HA H -13.297 17.698 -17.140 1.00 . A A . 13 ARG HA 1 1
8 14657 1 1 13 ARG HB2 H -15.484 16.345 -18.715 1.00 . A A . 13 ARG HB2 1 1
8 14658 1 1 13 ARG HB3 H -15.412 16.512 -16.973 1.00 . A A . 13 ARG HB3 1 1
8 14659 1 1 13 ARG HD2 H -15.332 18.817 -16.048 1.00 . A A . 13 ARG HD2 1 1
8 14660 1 1 13 ARG HD3 H -14.643 19.816 -17.329 1.00 . A A . 13 ARG HD3 1 1
8 14661 1 1 13 ARG HE H -17.499 19.950 -16.828 1.00 . A A . 13 ARG HE 1 1
8 14662 1 1 13 ARG HG2 H -15.812 18.704 -18.998 1.00 . A A . 13 ARG HG2 1 1
8 14663 1 1 13 ARG HG3 H -17.008 18.063 -17.879 1.00 . A A . 13 ARG HG3 1 1
8 14664 1 1 13 ARG HH11 H -14.408 21.767 -16.937 1.00 . A A . 13 ARG HH11 1 1
8 14665 1 1 13 ARG HH12 H -15.071 23.136 -16.194 1.00 . A A . 13 ARG HH12 1 1
8 14666 1 1 13 ARG HH21 H -18.374 21.935 -15.914 1.00 . A A . 13 ARG HH21 1 1
8 14667 1 1 13 ARG HH22 H -17.360 23.261 -15.647 1.00 . A A . 13 ARG HH22 1 1
8 14668 1 1 13 ARG N N -13.228 17.792 -19.195 1.00 . A A . 13 ARG N 1 1
8 14669 1 1 13 ARG NE N -16.594 20.329 -16.771 1.00 . A A . 13 ARG NE 1 1
8 14670 1 1 13 ARG NH1 N -15.221 22.201 -16.526 1.00 . A A . 13 ARG NH1 1 1
8 14671 1 1 13 ARG NH2 N -17.445 22.312 -15.963 1.00 . A A . 13 ARG NH2 1 1
8 14672 1 1 13 ARG O O -12.838 15.057 -18.942 1.00 . A A . 13 ARG O 1 1
8 14673 1 1 14 LYS C C -13.239 12.926 -16.840 1.00 . A A . 14 LYS C 1 1
8 14674 1 1 14 LYS CA C -12.184 13.973 -16.459 1.00 . A A . 14 LYS CA 1 1
8 14675 1 1 14 LYS CB C -11.772 13.885 -14.951 1.00 . A A . 14 LYS CB 1 1
8 14676 1 1 14 LYS CD C -12.022 11.397 -14.289 1.00 . A A . 14 LYS CD 1 1
8 14677 1 1 14 LYS CE C -12.999 11.605 -13.131 1.00 . A A . 14 LYS CE 1 1
8 14678 1 1 14 LYS CG C -11.071 12.587 -14.484 1.00 . A A . 14 LYS CG 1 1
8 14679 1 1 14 LYS H H -12.872 15.896 -15.952 1.00 . A A . 14 LYS H 1 1
8 14680 1 1 14 LYS HA H -11.309 13.841 -17.077 1.00 . A A . 14 LYS HA 1 1
8 14681 1 1 14 LYS HB2 H -11.098 14.703 -14.744 1.00 . A A . 14 LYS HB2 1 1
8 14682 1 1 14 LYS HB3 H -12.661 14.028 -14.353 1.00 . A A . 14 LYS HB3 1 1
8 14683 1 1 14 LYS HD2 H -12.588 11.249 -15.197 1.00 . A A . 14 LYS HD2 1 1
8 14684 1 1 14 LYS HD3 H -11.425 10.518 -14.092 1.00 . A A . 14 LYS HD3 1 1
8 14685 1 1 14 LYS HE2 H -12.438 11.740 -12.218 1.00 . A A . 14 LYS HE2 1 1
8 14686 1 1 14 LYS HE3 H -13.590 12.488 -13.323 1.00 . A A . 14 LYS HE3 1 1
8 14687 1 1 14 LYS HG2 H -10.334 12.311 -15.222 1.00 . A A . 14 LYS HG2 1 1
8 14688 1 1 14 LYS HG3 H -10.568 12.792 -13.549 1.00 . A A . 14 LYS HG3 1 1
8 14689 1 1 14 LYS HZ1 H -14.602 10.417 -13.753 1.00 . A A . 14 LYS HZ1 1 1
8 14690 1 1 14 LYS HZ2 H -14.467 10.512 -12.092 1.00 . A A . 14 LYS HZ2 1 1
8 14691 1 1 14 LYS HZ3 H -13.406 9.538 -12.942 1.00 . A A . 14 LYS HZ3 1 1
8 14692 1 1 14 LYS N N -12.725 15.292 -16.713 1.00 . A A . 14 LYS N 1 1
8 14693 1 1 14 LYS NZ N -13.909 10.447 -12.968 1.00 . A A . 14 LYS NZ 1 1
8 14694 1 1 14 LYS O O -14.335 12.912 -16.281 1.00 . A A . 14 LYS O 1 1
8 14695 1 1 15 LEU C C -13.575 9.781 -17.476 1.00 . A A . 15 LEU C 1 1
8 14696 1 1 15 LEU CA C -13.837 11.058 -18.260 1.00 . A A . 15 LEU CA 1 1
8 14697 1 1 15 LEU CB C -13.673 10.814 -19.767 1.00 . A A . 15 LEU CB 1 1
8 14698 1 1 15 LEU CD1 C -13.668 11.662 -22.137 1.00 . A A . 15 LEU CD1 1 1
8 14699 1 1 15 LEU CD2 C -15.371 12.522 -20.525 1.00 . A A . 15 LEU CD2 1 1
8 14700 1 1 15 LEU CG C -13.938 12.022 -20.685 1.00 . A A . 15 LEU CG 1 1
8 14701 1 1 15 LEU H H -12.041 12.163 -18.235 1.00 . A A . 15 LEU H 1 1
8 14702 1 1 15 LEU HA H -14.843 11.393 -18.057 1.00 . A A . 15 LEU HA 1 1
8 14703 1 1 15 LEU HB2 H -12.661 10.480 -19.940 1.00 . A A . 15 LEU HB2 1 1
8 14704 1 1 15 LEU HB3 H -14.348 10.021 -20.055 1.00 . A A . 15 LEU HB3 1 1
8 14705 1 1 15 LEU HD11 H -12.639 11.357 -22.248 1.00 . A A . 15 LEU HD11 1 1
8 14706 1 1 15 LEU HD12 H -13.857 12.523 -22.760 1.00 . A A . 15 LEU HD12 1 1
8 14707 1 1 15 LEU HD13 H -14.318 10.852 -22.435 1.00 . A A . 15 LEU HD13 1 1
8 14708 1 1 15 LEU HD21 H -15.532 12.849 -19.509 1.00 . A A . 15 LEU HD21 1 1
8 14709 1 1 15 LEU HD22 H -16.061 11.725 -20.761 1.00 . A A . 15 LEU HD22 1 1
8 14710 1 1 15 LEU HD23 H -15.538 13.349 -21.199 1.00 . A A . 15 LEU HD23 1 1
8 14711 1 1 15 LEU HG H -13.267 12.822 -20.412 1.00 . A A . 15 LEU HG 1 1
8 14712 1 1 15 LEU N N -12.922 12.094 -17.809 1.00 . A A . 15 LEU N 1 1
8 14713 1 1 15 LEU O O -12.437 9.538 -17.044 1.00 . A A . 15 LEU O 1 1
8 14714 1 1 16 GLU C C -13.772 6.630 -17.161 1.00 . A A . 16 GLU C 1 1
8 14715 1 1 16 GLU CA C -14.476 7.774 -16.475 1.00 . A A . 16 GLU CA 1 1
8 14716 1 1 16 GLU CB C -15.808 7.286 -15.883 1.00 . A A . 16 GLU CB 1 1
8 14717 1 1 16 GLU CD C -16.665 9.505 -15.042 1.00 . A A . 16 GLU CD 1 1
8 14718 1 1 16 GLU CG C -16.328 8.092 -14.698 1.00 . A A . 16 GLU CG 1 1
8 14719 1 1 16 GLU H H -15.463 9.185 -17.704 1.00 . A A . 16 GLU H 1 1
8 14720 1 1 16 GLU HA H -13.850 8.067 -15.646 1.00 . A A . 16 GLU HA 1 1
8 14721 1 1 16 GLU HB2 H -16.557 7.320 -16.660 1.00 . A A . 16 GLU HB2 1 1
8 14722 1 1 16 GLU HB3 H -15.688 6.260 -15.569 1.00 . A A . 16 GLU HB3 1 1
8 14723 1 1 16 GLU HG2 H -17.217 7.618 -14.311 1.00 . A A . 16 GLU HG2 1 1
8 14724 1 1 16 GLU HG3 H -15.568 8.096 -13.930 1.00 . A A . 16 GLU HG3 1 1
8 14725 1 1 16 GLU N N -14.599 8.974 -17.286 1.00 . A A . 16 GLU N 1 1
8 14726 1 1 16 GLU O O -14.283 6.026 -18.120 1.00 . A A . 16 GLU O 1 1
8 14727 1 1 16 GLU OE1 O -17.709 9.731 -15.681 1.00 . A A . 16 GLU OE1 1 1
8 14728 1 1 16 GLU OE2 O -15.896 10.408 -14.698 1.00 . A A . 16 GLU OE2 1 1
8 14729 1 1 17 GLN C C -11.503 4.475 -15.772 1.00 . A A . 17 GLN C 1 1
8 14730 1 1 17 GLN CA C -11.834 5.203 -17.032 1.00 . A A . 17 GLN CA 1 1
8 14731 1 1 17 GLN CB C -10.553 5.547 -17.792 1.00 . A A . 17 GLN CB 1 1
8 14732 1 1 17 GLN CD C -11.316 4.880 -20.147 1.00 . A A . 17 GLN CD 1 1
8 14733 1 1 17 GLN CG C -10.742 5.976 -19.240 1.00 . A A . 17 GLN CG 1 1
8 14734 1 1 17 GLN H H -12.228 6.952 -15.983 1.00 . A A . 17 GLN H 1 1
8 14735 1 1 17 GLN HA H -12.465 4.570 -17.641 1.00 . A A . 17 GLN HA 1 1
8 14736 1 1 17 GLN HB2 H -10.053 6.351 -17.273 1.00 . A A . 17 GLN HB2 1 1
8 14737 1 1 17 GLN HB3 H -9.908 4.680 -17.779 1.00 . A A . 17 GLN HB3 1 1
8 14738 1 1 17 GLN HE21 H -10.227 5.544 -21.653 1.00 . A A . 17 GLN HE21 1 1
8 14739 1 1 17 GLN HE22 H -11.222 4.181 -21.994 1.00 . A A . 17 GLN HE22 1 1
8 14740 1 1 17 GLN HG2 H -11.402 6.828 -19.271 1.00 . A A . 17 GLN HG2 1 1
8 14741 1 1 17 GLN HG3 H -9.771 6.256 -19.619 1.00 . A A . 17 GLN HG3 1 1
8 14742 1 1 17 GLN N N -12.602 6.354 -16.667 1.00 . A A . 17 GLN N 1 1
8 14743 1 1 17 GLN NE2 N -10.884 4.868 -21.381 1.00 . A A . 17 GLN NE2 1 1
8 14744 1 1 17 GLN O O -10.686 4.936 -14.970 1.00 . A A . 17 GLN O 1 1
8 14745 1 1 17 GLN OE1 O -12.107 4.031 -19.732 1.00 . A A . 17 GLN OE1 1 1
8 14746 1 1 18 THR C C -10.664 1.877 -14.442 1.00 . A A . 18 THR C 1 1
8 14747 1 1 18 THR CA C -12.011 2.611 -14.395 1.00 . A A . 18 THR CA 1 1
8 14748 1 1 18 THR CB C -13.155 1.618 -14.302 1.00 . A A . 18 THR CB 1 1
8 14749 1 1 18 THR CG2 C -13.137 0.890 -12.977 1.00 . A A . 18 THR CG2 1 1
8 14750 1 1 18 THR H H -12.838 3.108 -16.224 1.00 . A A . 18 THR H 1 1
8 14751 1 1 18 THR HA H -12.040 3.257 -13.532 1.00 . A A . 18 THR HA 1 1
8 14752 1 1 18 THR HB H -13.006 0.915 -15.105 1.00 . A A . 18 THR HB 1 1
8 14753 1 1 18 THR HG1 H -14.568 2.762 -13.592 1.00 . A A . 18 THR HG1 1 1
8 14754 1 1 18 THR HG21 H -13.957 0.189 -12.947 1.00 . A A . 18 THR HG21 1 1
8 14755 1 1 18 THR HG22 H -13.240 1.611 -12.179 1.00 . A A . 18 THR HG22 1 1
8 14756 1 1 18 THR HG23 H -12.199 0.367 -12.875 1.00 . A A . 18 THR HG23 1 1
8 14757 1 1 18 THR N N -12.179 3.401 -15.563 1.00 . A A . 18 THR N 1 1
8 14758 1 1 18 THR O O -10.438 0.985 -15.286 1.00 . A A . 18 THR O 1 1
8 14759 1 1 18 THR OG1 O -14.407 2.332 -14.440 1.00 . A A . 18 THR OG1 1 1
8 14760 1 1 19 VAL C C -8.273 1.115 -12.099 1.00 . A A . 19 VAL C 1 1
8 14761 1 1 19 VAL CA C -8.461 1.722 -13.477 1.00 . A A . 19 VAL CA 1 1
8 14762 1 1 19 VAL CB C -7.346 2.784 -13.754 1.00 . A A . 19 VAL CB 1 1
8 14763 1 1 19 VAL CG1 C -5.964 2.136 -13.762 1.00 . A A . 19 VAL CG1 1 1
8 14764 1 1 19 VAL CG2 C -7.592 3.505 -15.072 1.00 . A A . 19 VAL CG2 1 1
8 14765 1 1 19 VAL H H -10.104 2.931 -12.906 1.00 . A A . 19 VAL H 1 1
8 14766 1 1 19 VAL HA H -8.393 0.934 -14.213 1.00 . A A . 19 VAL HA 1 1
8 14767 1 1 19 VAL HB H -7.371 3.511 -12.954 1.00 . A A . 19 VAL HB 1 1
8 14768 1 1 19 VAL HG11 H -5.211 2.890 -13.947 1.00 . A A . 19 VAL HG11 1 1
8 14769 1 1 19 VAL HG12 H -5.923 1.390 -14.541 1.00 . A A . 19 VAL HG12 1 1
8 14770 1 1 19 VAL HG13 H -5.777 1.667 -12.807 1.00 . A A . 19 VAL HG13 1 1
8 14771 1 1 19 VAL HG21 H -7.585 2.787 -15.879 1.00 . A A . 19 VAL HG21 1 1
8 14772 1 1 19 VAL HG22 H -6.815 4.237 -15.236 1.00 . A A . 19 VAL HG22 1 1
8 14773 1 1 19 VAL HG23 H -8.553 3.998 -15.040 1.00 . A A . 19 VAL HG23 1 1
8 14774 1 1 19 VAL N N -9.795 2.267 -13.562 1.00 . A A . 19 VAL N 1 1
8 14775 1 1 19 VAL O O -7.863 1.783 -11.151 1.00 . A A . 19 VAL O 1 1
8 14776 1 1 20 GLY C C -9.279 -2.104 -10.865 1.00 . A A . 20 GLY C 1 1
8 14777 1 1 20 GLY CA C -8.562 -0.811 -10.741 1.00 . A A . 20 GLY CA 1 1
8 14778 1 1 20 GLY H H -8.982 -0.581 -12.777 1.00 . A A . 20 GLY H 1 1
8 14779 1 1 20 GLY HA2 H -7.526 -0.989 -10.489 1.00 . A A . 20 GLY HA2 1 1
8 14780 1 1 20 GLY HA3 H -9.030 -0.221 -9.967 1.00 . A A . 20 GLY HA3 1 1
8 14781 1 1 20 GLY N N -8.637 -0.114 -11.985 1.00 . A A . 20 GLY N 1 1
8 14782 1 1 20 GLY O O -10.128 -2.441 -10.040 1.00 . A A . 20 GLY O 1 1
8 14783 1 1 21 ASP C C -9.502 -5.094 -11.143 1.00 . A A . 21 ASP C 1 1
8 14784 1 1 21 ASP CA C -9.536 -4.111 -12.283 1.00 . A A . 21 ASP CA 1 1
8 14785 1 1 21 ASP CB C -8.831 -4.705 -13.505 1.00 . A A . 21 ASP CB 1 1
8 14786 1 1 21 ASP CG C -9.309 -6.098 -13.839 1.00 . A A . 21 ASP CG 1 1
8 14787 1 1 21 ASP H H -8.199 -2.486 -12.483 1.00 . A A . 21 ASP H 1 1
8 14788 1 1 21 ASP HA H -10.565 -3.926 -12.540 1.00 . A A . 21 ASP HA 1 1
8 14789 1 1 21 ASP HB2 H -9.012 -4.073 -14.362 1.00 . A A . 21 ASP HB2 1 1
8 14790 1 1 21 ASP HB3 H -7.769 -4.744 -13.314 1.00 . A A . 21 ASP HB3 1 1
8 14791 1 1 21 ASP N N -8.927 -2.825 -11.917 1.00 . A A . 21 ASP N 1 1
8 14792 1 1 21 ASP O O -10.468 -5.828 -10.913 1.00 . A A . 21 ASP O 1 1
8 14793 1 1 21 ASP OD1 O -10.303 -6.249 -14.576 1.00 . A A . 21 ASP OD1 1 1
8 14794 1 1 21 ASP OD2 O -8.687 -7.073 -13.388 1.00 . A A . 21 ASP OD2 1 1
8 14795 1 1 22 ALA C C -9.268 -5.709 -8.270 1.00 . A A . 22 ALA C 1 1
8 14796 1 1 22 ALA CA C -8.198 -5.950 -9.293 1.00 . A A . 22 ALA CA 1 1
8 14797 1 1 22 ALA CB C -6.824 -5.727 -8.691 1.00 . A A . 22 ALA CB 1 1
8 14798 1 1 22 ALA H H -7.704 -4.469 -10.740 1.00 . A A . 22 ALA H 1 1
8 14799 1 1 22 ALA HA H -8.275 -6.974 -9.615 1.00 . A A . 22 ALA HA 1 1
8 14800 1 1 22 ALA HB1 H -6.759 -4.715 -8.320 1.00 . A A . 22 ALA HB1 1 1
8 14801 1 1 22 ALA HB2 H -6.077 -5.873 -9.456 1.00 . A A . 22 ALA HB2 1 1
8 14802 1 1 22 ALA HB3 H -6.660 -6.423 -7.881 1.00 . A A . 22 ALA HB3 1 1
8 14803 1 1 22 ALA N N -8.401 -5.090 -10.438 1.00 . A A . 22 ALA N 1 1
8 14804 1 1 22 ALA O O -10.051 -6.589 -7.967 1.00 . A A . 22 ALA O 1 1
8 14805 1 1 23 PHE C C -11.714 -4.327 -7.309 1.00 . A A . 23 PHE C 1 1
8 14806 1 1 23 PHE CA C -10.296 -4.061 -6.825 1.00 . A A . 23 PHE CA 1 1
8 14807 1 1 23 PHE CB C -10.113 -2.578 -6.577 1.00 . A A . 23 PHE CB 1 1
8 14808 1 1 23 PHE CD1 C -8.499 -2.335 -4.671 1.00 . A A . 23 PHE CD1 1 1
8 14809 1 1 23 PHE CD2 C -7.761 -1.736 -6.861 1.00 . A A . 23 PHE CD2 1 1
8 14810 1 1 23 PHE CE1 C -7.260 -1.998 -4.162 1.00 . A A . 23 PHE CE1 1 1
8 14811 1 1 23 PHE CE2 C -6.523 -1.399 -6.357 1.00 . A A . 23 PHE CE2 1 1
8 14812 1 1 23 PHE CG C -8.765 -2.209 -6.024 1.00 . A A . 23 PHE CG 1 1
8 14813 1 1 23 PHE CZ C -6.271 -1.530 -5.005 1.00 . A A . 23 PHE CZ 1 1
8 14814 1 1 23 PHE H H -8.708 -3.832 -8.183 1.00 . A A . 23 PHE H 1 1
8 14815 1 1 23 PHE HA H -10.113 -4.593 -5.904 1.00 . A A . 23 PHE HA 1 1
8 14816 1 1 23 PHE HB2 H -10.179 -2.136 -7.560 1.00 . A A . 23 PHE HB2 1 1
8 14817 1 1 23 PHE HB3 H -10.892 -2.201 -5.931 1.00 . A A . 23 PHE HB3 1 1
8 14818 1 1 23 PHE HD1 H -9.271 -2.702 -4.010 1.00 . A A . 23 PHE HD1 1 1
8 14819 1 1 23 PHE HD2 H -7.958 -1.632 -7.918 1.00 . A A . 23 PHE HD2 1 1
8 14820 1 1 23 PHE HE1 H -7.066 -2.100 -3.104 1.00 . A A . 23 PHE HE1 1 1
8 14821 1 1 23 PHE HE2 H -5.751 -1.033 -7.019 1.00 . A A . 23 PHE HE2 1 1
8 14822 1 1 23 PHE HZ H -5.303 -1.268 -4.607 1.00 . A A . 23 PHE HZ 1 1
8 14823 1 1 23 PHE N N -9.336 -4.488 -7.816 1.00 . A A . 23 PHE N 1 1
8 14824 1 1 23 PHE O O -12.541 -4.873 -6.577 1.00 . A A . 23 PHE O 1 1
8 14825 1 1 24 ALA C C -13.721 -5.603 -9.145 1.00 . A A . 24 ALA C 1 1
8 14826 1 1 24 ALA CA C -13.250 -4.154 -9.192 1.00 . A A . 24 ALA CA 1 1
8 14827 1 1 24 ALA CB C -13.209 -3.659 -10.627 1.00 . A A . 24 ALA CB 1 1
8 14828 1 1 24 ALA H H -11.224 -3.593 -9.089 1.00 . A A . 24 ALA H 1 1
8 14829 1 1 24 ALA HA H -13.960 -3.547 -8.650 1.00 . A A . 24 ALA HA 1 1
8 14830 1 1 24 ALA HB1 H -12.878 -2.631 -10.649 1.00 . A A . 24 ALA HB1 1 1
8 14831 1 1 24 ALA HB2 H -14.196 -3.731 -11.056 1.00 . A A . 24 ALA HB2 1 1
8 14832 1 1 24 ALA HB3 H -12.524 -4.270 -11.194 1.00 . A A . 24 ALA HB3 1 1
8 14833 1 1 24 ALA N N -11.957 -3.986 -8.561 1.00 . A A . 24 ALA N 1 1
8 14834 1 1 24 ALA O O -14.853 -5.871 -8.766 1.00 . A A . 24 ALA O 1 1
8 14835 1 1 25 ARG C C -13.254 -8.515 -8.094 1.00 . A A . 25 ARG C 1 1
8 14836 1 1 25 ARG CA C -13.228 -7.921 -9.497 1.00 . A A . 25 ARG CA 1 1
8 14837 1 1 25 ARG CB C -12.346 -8.748 -10.431 1.00 . A A . 25 ARG CB 1 1
8 14838 1 1 25 ARG CD C -10.148 -9.743 -11.019 1.00 . A A . 25 ARG CD 1 1
8 14839 1 1 25 ARG CG C -10.895 -8.897 -10.015 1.00 . A A . 25 ARG CG 1 1
8 14840 1 1 25 ARG CZ C -10.548 -9.731 -13.486 1.00 . A A . 25 ARG CZ 1 1
8 14841 1 1 25 ARG H H -11.931 -6.291 -9.748 1.00 . A A . 25 ARG H 1 1
8 14842 1 1 25 ARG HA H -14.239 -7.950 -9.876 1.00 . A A . 25 ARG HA 1 1
8 14843 1 1 25 ARG HB2 H -12.764 -9.738 -10.500 1.00 . A A . 25 ARG HB2 1 1
8 14844 1 1 25 ARG HB3 H -12.371 -8.297 -11.411 1.00 . A A . 25 ARG HB3 1 1
8 14845 1 1 25 ARG HD2 H -9.124 -9.841 -10.692 1.00 . A A . 25 ARG HD2 1 1
8 14846 1 1 25 ARG HD3 H -10.611 -10.718 -11.067 1.00 . A A . 25 ARG HD3 1 1
8 14847 1 1 25 ARG HE H -9.875 -8.193 -12.401 1.00 . A A . 25 ARG HE 1 1
8 14848 1 1 25 ARG HG2 H -10.443 -7.918 -9.963 1.00 . A A . 25 ARG HG2 1 1
8 14849 1 1 25 ARG HG3 H -10.859 -9.371 -9.045 1.00 . A A . 25 ARG HG3 1 1
8 14850 1 1 25 ARG HH11 H -10.996 -11.562 -12.663 1.00 . A A . 25 ARG HH11 1 1
8 14851 1 1 25 ARG HH12 H -11.227 -11.445 -14.351 1.00 . A A . 25 ARG HH12 1 1
8 14852 1 1 25 ARG HH21 H -10.267 -8.062 -14.610 1.00 . A A . 25 ARG HH21 1 1
8 14853 1 1 25 ARG HH22 H -10.774 -9.443 -15.499 1.00 . A A . 25 ARG HH22 1 1
8 14854 1 1 25 ARG N N -12.846 -6.537 -9.485 1.00 . A A . 25 ARG N 1 1
8 14855 1 1 25 ARG NE N -10.175 -9.134 -12.351 1.00 . A A . 25 ARG NE 1 1
8 14856 1 1 25 ARG NH1 N -10.952 -11.004 -13.494 1.00 . A A . 25 ARG NH1 1 1
8 14857 1 1 25 ARG NH2 N -10.540 -9.036 -14.612 1.00 . A A . 25 ARG NH2 1 1
8 14858 1 1 25 ARG O O -14.031 -9.436 -7.835 1.00 . A A . 25 ARG O 1 1
8 14859 1 1 26 ILE C C -13.669 -8.122 -5.091 1.00 . A A . 26 ILE C 1 1
8 14860 1 1 26 ILE CA C -12.371 -8.455 -5.813 1.00 . A A . 26 ILE CA 1 1
8 14861 1 1 26 ILE CB C -11.149 -7.869 -5.023 1.00 . A A . 26 ILE CB 1 1
8 14862 1 1 26 ILE CD1 C -8.584 -7.844 -4.931 1.00 . A A . 26 ILE CD1 1 1
8 14863 1 1 26 ILE CG1 C -9.828 -8.402 -5.601 1.00 . A A . 26 ILE CG1 1 1
8 14864 1 1 26 ILE CG2 C -11.246 -8.184 -3.525 1.00 . A A . 26 ILE CG2 1 1
8 14865 1 1 26 ILE H H -11.818 -7.266 -7.485 1.00 . A A . 26 ILE H 1 1
8 14866 1 1 26 ILE HA H -12.279 -9.531 -5.849 1.00 . A A . 26 ILE HA 1 1
8 14867 1 1 26 ILE HB H -11.170 -6.796 -5.137 1.00 . A A . 26 ILE HB 1 1
8 14868 1 1 26 ILE HD11 H -8.604 -8.099 -3.883 1.00 . A A . 26 ILE HD11 1 1
8 14869 1 1 26 ILE HD12 H -8.567 -6.770 -5.042 1.00 . A A . 26 ILE HD12 1 1
8 14870 1 1 26 ILE HD13 H -7.703 -8.269 -5.389 1.00 . A A . 26 ILE HD13 1 1
8 14871 1 1 26 ILE HG12 H -9.801 -9.477 -5.505 1.00 . A A . 26 ILE HG12 1 1
8 14872 1 1 26 ILE HG13 H -9.780 -8.145 -6.649 1.00 . A A . 26 ILE HG13 1 1
8 14873 1 1 26 ILE HG21 H -12.145 -7.739 -3.124 1.00 . A A . 26 ILE HG21 1 1
8 14874 1 1 26 ILE HG22 H -10.384 -7.776 -3.018 1.00 . A A . 26 ILE HG22 1 1
8 14875 1 1 26 ILE HG23 H -11.276 -9.255 -3.384 1.00 . A A . 26 ILE HG23 1 1
8 14876 1 1 26 ILE N N -12.423 -7.985 -7.198 1.00 . A A . 26 ILE N 1 1
8 14877 1 1 26 ILE O O -14.278 -8.992 -4.452 1.00 . A A . 26 ILE O 1 1
8 14878 1 1 27 PHE C C -16.556 -6.890 -5.345 1.00 . A A . 27 PHE C 1 1
8 14879 1 1 27 PHE CA C -15.329 -6.504 -4.529 1.00 . A A . 27 PHE CA 1 1
8 14880 1 1 27 PHE CB C -15.359 -5.004 -4.255 1.00 . A A . 27 PHE CB 1 1
8 14881 1 1 27 PHE CD1 C -13.746 -5.013 -2.328 1.00 . A A . 27 PHE CD1 1 1
8 14882 1 1 27 PHE CD2 C -13.461 -3.388 -4.040 1.00 . A A . 27 PHE CD2 1 1
8 14883 1 1 27 PHE CE1 C -12.645 -4.510 -1.666 1.00 . A A . 27 PHE CE1 1 1
8 14884 1 1 27 PHE CE2 C -12.361 -2.880 -3.384 1.00 . A A . 27 PHE CE2 1 1
8 14885 1 1 27 PHE CG C -14.166 -4.458 -3.522 1.00 . A A . 27 PHE CG 1 1
8 14886 1 1 27 PHE CZ C -11.952 -3.440 -2.193 1.00 . A A . 27 PHE CZ 1 1
8 14887 1 1 27 PHE H H -13.625 -6.239 -5.764 1.00 . A A . 27 PHE H 1 1
8 14888 1 1 27 PHE HA H -15.352 -7.031 -3.586 1.00 . A A . 27 PHE HA 1 1
8 14889 1 1 27 PHE HB2 H -15.441 -4.475 -5.192 1.00 . A A . 27 PHE HB2 1 1
8 14890 1 1 27 PHE HB3 H -16.234 -4.807 -3.654 1.00 . A A . 27 PHE HB3 1 1
8 14891 1 1 27 PHE HD1 H -14.287 -5.850 -1.914 1.00 . A A . 27 PHE HD1 1 1
8 14892 1 1 27 PHE HD2 H -13.787 -2.948 -4.972 1.00 . A A . 27 PHE HD2 1 1
8 14893 1 1 27 PHE HE1 H -12.330 -4.954 -0.735 1.00 . A A . 27 PHE HE1 1 1
8 14894 1 1 27 PHE HE2 H -11.822 -2.044 -3.802 1.00 . A A . 27 PHE HE2 1 1
8 14895 1 1 27 PHE HZ H -11.091 -3.043 -1.676 1.00 . A A . 27 PHE HZ 1 1
8 14896 1 1 27 PHE N N -14.120 -6.889 -5.216 1.00 . A A . 27 PHE N 1 1
8 14897 1 1 27 PHE O O -17.609 -7.216 -4.784 1.00 . A A . 27 PHE O 1 1
8 14898 1 1 28 GLY C C -18.536 -6.164 -7.625 1.00 . A A . 28 GLY C 1 1
8 14899 1 1 28 GLY CA C -17.495 -7.263 -7.537 1.00 . A A . 28 GLY CA 1 1
8 14900 1 1 28 GLY H H -15.553 -6.645 -7.067 1.00 . A A . 28 GLY H 1 1
8 14901 1 1 28 GLY HA2 H -17.101 -7.456 -8.524 1.00 . A A . 28 GLY HA2 1 1
8 14902 1 1 28 GLY HA3 H -17.964 -8.160 -7.162 1.00 . A A . 28 GLY HA3 1 1
8 14903 1 1 28 GLY N N -16.407 -6.908 -6.658 1.00 . A A . 28 GLY N 1 1
8 14904 1 1 28 GLY O O -18.460 -5.278 -8.492 1.00 . A A . 28 GLY O 1 1
8 14905 1 1 29 GLY C C -20.295 -4.167 -5.627 1.00 . A A . 29 GLY C 1 1
8 14906 1 1 29 GLY CA C -20.536 -5.227 -6.671 1.00 . A A . 29 GLY CA 1 1
8 14907 1 1 29 GLY H H -19.396 -6.871 -5.998 1.00 . A A . 29 GLY H 1 1
8 14908 1 1 29 GLY HA2 H -20.611 -4.761 -7.642 1.00 . A A . 29 GLY HA2 1 1
8 14909 1 1 29 GLY HA3 H -21.463 -5.734 -6.447 1.00 . A A . 29 GLY HA3 1 1
8 14910 1 1 29 GLY N N -19.468 -6.188 -6.699 1.00 . A A . 29 GLY N 1 1
8 14911 1 1 29 GLY O O -21.024 -4.071 -4.637 1.00 . A A . 29 GLY O 1 1
8 14912 1 1 30 SER C C -18.237 -1.264 -5.783 1.00 . A A . 30 SER C 1 1
8 14913 1 1 30 SER CA C -18.898 -2.327 -4.932 1.00 . A A . 30 SER CA 1 1
8 14914 1 1 30 SER CB C -17.939 -2.815 -3.840 1.00 . A A . 30 SER CB 1 1
8 14915 1 1 30 SER H H -18.671 -3.561 -6.588 1.00 . A A . 30 SER H 1 1
8 14916 1 1 30 SER HA H -19.798 -1.932 -4.486 1.00 . A A . 30 SER HA 1 1
8 14917 1 1 30 SER HB2 H -17.010 -3.111 -4.302 1.00 . A A . 30 SER HB2 1 1
8 14918 1 1 30 SER HB3 H -17.744 -2.015 -3.143 1.00 . A A . 30 SER HB3 1 1
8 14919 1 1 30 SER HG H -19.362 -4.074 -3.536 1.00 . A A . 30 SER HG 1 1
8 14920 1 1 30 SER N N -19.251 -3.415 -5.809 1.00 . A A . 30 SER N 1 1
8 14921 1 1 30 SER O O -17.972 -1.513 -6.972 1.00 . A A . 30 SER O 1 1
8 14922 1 1 30 SER OG O -18.497 -3.923 -3.132 1.00 . A A . 30 SER OG 1 1
8 14923 1 1 31 ILE C C -15.880 0.644 -6.173 1.00 . A A . 31 ILE C 1 1
8 14924 1 1 31 ILE CA C -17.352 0.956 -5.971 1.00 . A A . 31 ILE CA 1 1
8 14925 1 1 31 ILE CB C -17.503 2.343 -5.288 1.00 . A A . 31 ILE CB 1 1
8 14926 1 1 31 ILE CD1 C -16.869 3.697 -3.189 1.00 . A A . 31 ILE CD1 1 1
8 14927 1 1 31 ILE CG1 C -16.840 2.353 -3.891 1.00 . A A . 31 ILE CG1 1 1
8 14928 1 1 31 ILE CG2 C -18.976 2.724 -5.199 1.00 . A A . 31 ILE CG2 1 1
8 14929 1 1 31 ILE H H -18.213 0.037 -4.280 1.00 . A A . 31 ILE H 1 1
8 14930 1 1 31 ILE HA H -17.823 0.994 -6.942 1.00 . A A . 31 ILE HA 1 1
8 14931 1 1 31 ILE HB H -17.015 3.074 -5.916 1.00 . A A . 31 ILE HB 1 1
8 14932 1 1 31 ILE HD11 H -16.343 4.424 -3.789 1.00 . A A . 31 ILE HD11 1 1
8 14933 1 1 31 ILE HD12 H -16.390 3.612 -2.225 1.00 . A A . 31 ILE HD12 1 1
8 14934 1 1 31 ILE HD13 H -17.894 4.012 -3.062 1.00 . A A . 31 ILE HD13 1 1
8 14935 1 1 31 ILE HG12 H -17.346 1.644 -3.253 1.00 . A A . 31 ILE HG12 1 1
8 14936 1 1 31 ILE HG13 H -15.807 2.054 -3.996 1.00 . A A . 31 ILE HG13 1 1
8 14937 1 1 31 ILE HG21 H -19.506 1.977 -4.627 1.00 . A A . 31 ILE HG21 1 1
8 14938 1 1 31 ILE HG22 H -19.397 2.786 -6.191 1.00 . A A . 31 ILE HG22 1 1
8 14939 1 1 31 ILE HG23 H -19.070 3.681 -4.710 1.00 . A A . 31 ILE HG23 1 1
8 14940 1 1 31 ILE N N -17.987 -0.107 -5.224 1.00 . A A . 31 ILE N 1 1
8 14941 1 1 31 ILE O O -15.254 -0.019 -5.334 1.00 . A A . 31 ILE O 1 1
8 14942 1 1 32 VAL C C -13.205 2.043 -6.938 1.00 . A A . 32 VAL C 1 1
8 14943 1 1 32 VAL CA C -13.954 0.881 -7.560 1.00 . A A . 32 VAL CA 1 1
8 14944 1 1 32 VAL CB C -13.675 0.813 -9.082 1.00 . A A . 32 VAL CB 1 1
8 14945 1 1 32 VAL CG1 C -12.202 0.506 -9.351 1.00 . A A . 32 VAL CG1 1 1
8 14946 1 1 32 VAL CG2 C -14.571 -0.230 -9.743 1.00 . A A . 32 VAL CG2 1 1
8 14947 1 1 32 VAL H H -15.892 1.580 -7.919 1.00 . A A . 32 VAL H 1 1
8 14948 1 1 32 VAL HA H -13.651 -0.042 -7.090 1.00 . A A . 32 VAL HA 1 1
8 14949 1 1 32 VAL HB H -13.903 1.778 -9.511 1.00 . A A . 32 VAL HB 1 1
8 14950 1 1 32 VAL HG11 H -12.031 0.460 -10.417 1.00 . A A . 32 VAL HG11 1 1
8 14951 1 1 32 VAL HG12 H -11.945 -0.443 -8.904 1.00 . A A . 32 VAL HG12 1 1
8 14952 1 1 32 VAL HG13 H -11.589 1.286 -8.923 1.00 . A A . 32 VAL HG13 1 1
8 14953 1 1 32 VAL HG21 H -14.378 -1.198 -9.302 1.00 . A A . 32 VAL HG21 1 1
8 14954 1 1 32 VAL HG22 H -14.362 -0.269 -10.801 1.00 . A A . 32 VAL HG22 1 1
8 14955 1 1 32 VAL HG23 H -15.607 0.033 -9.587 1.00 . A A . 32 VAL HG23 1 1
8 14956 1 1 32 VAL N N -15.343 1.079 -7.279 1.00 . A A . 32 VAL N 1 1
8 14957 1 1 32 VAL O O -13.378 3.183 -7.347 1.00 . A A . 32 VAL O 1 1
8 14958 1 1 33 PRO C C -10.388 3.290 -5.771 1.00 . A A . 33 PRO C 1 1
8 14959 1 1 33 PRO CA C -11.731 2.829 -5.179 1.00 . A A . 33 PRO CA 1 1
8 14960 1 1 33 PRO CB C -11.519 2.152 -3.822 1.00 . A A . 33 PRO CB 1 1
8 14961 1 1 33 PRO CD C -12.043 0.440 -5.418 1.00 . A A . 33 PRO CD 1 1
8 14962 1 1 33 PRO CG C -11.279 0.719 -4.149 1.00 . A A . 33 PRO CG 1 1
8 14963 1 1 33 PRO HA H -12.375 3.684 -5.038 1.00 . A A . 33 PRO HA 1 1
8 14964 1 1 33 PRO HB2 H -10.665 2.591 -3.328 1.00 . A A . 33 PRO HB2 1 1
8 14965 1 1 33 PRO HB3 H -12.401 2.275 -3.211 1.00 . A A . 33 PRO HB3 1 1
8 14966 1 1 33 PRO HD2 H -11.422 -0.090 -6.126 1.00 . A A . 33 PRO HD2 1 1
8 14967 1 1 33 PRO HD3 H -12.936 -0.124 -5.192 1.00 . A A . 33 PRO HD3 1 1
8 14968 1 1 33 PRO HG2 H -10.224 0.548 -4.302 1.00 . A A . 33 PRO HG2 1 1
8 14969 1 1 33 PRO HG3 H -11.645 0.098 -3.345 1.00 . A A . 33 PRO HG3 1 1
8 14970 1 1 33 PRO N N -12.387 1.786 -5.930 1.00 . A A . 33 PRO N 1 1
8 14971 1 1 33 PRO O O -9.402 3.426 -5.037 1.00 . A A . 33 PRO O 1 1
8 14972 1 1 34 GLN C C -8.759 5.521 -7.112 1.00 . A A . 34 GLN C 1 1
8 14973 1 1 34 GLN CA C -9.068 4.114 -7.618 1.00 . A A . 34 GLN CA 1 1
8 14974 1 1 34 GLN CB C -8.885 4.011 -9.158 1.00 . A A . 34 GLN CB 1 1
8 14975 1 1 34 GLN CD C -11.130 4.096 -10.357 1.00 . A A . 34 GLN CD 1 1
8 14976 1 1 34 GLN CG C -9.832 4.808 -10.061 1.00 . A A . 34 GLN CG 1 1
8 14977 1 1 34 GLN H H -11.143 3.518 -7.629 1.00 . A A . 34 GLN H 1 1
8 14978 1 1 34 GLN HA H -8.328 3.489 -7.137 1.00 . A A . 34 GLN HA 1 1
8 14979 1 1 34 GLN HB2 H -7.883 4.337 -9.393 1.00 . A A . 34 GLN HB2 1 1
8 14980 1 1 34 GLN HB3 H -8.960 2.967 -9.426 1.00 . A A . 34 GLN HB3 1 1
8 14981 1 1 34 GLN HE21 H -12.040 5.041 -8.894 1.00 . A A . 34 GLN HE21 1 1
8 14982 1 1 34 GLN HE22 H -12.997 3.923 -9.784 1.00 . A A . 34 GLN HE22 1 1
8 14983 1 1 34 GLN HG2 H -10.066 5.740 -9.569 1.00 . A A . 34 GLN HG2 1 1
8 14984 1 1 34 GLN HG3 H -9.326 5.017 -10.991 1.00 . A A . 34 GLN HG3 1 1
8 14985 1 1 34 GLN N N -10.338 3.612 -7.074 1.00 . A A . 34 GLN N 1 1
8 14986 1 1 34 GLN NE2 N -12.147 4.379 -9.610 1.00 . A A . 34 GLN NE2 1 1
8 14987 1 1 34 GLN O O -7.639 5.997 -7.221 1.00 . A A . 34 GLN O 1 1
8 14988 1 1 34 GLN OE1 O -11.217 3.327 -11.311 1.00 . A A . 34 GLN OE1 1 1
8 14989 1 1 35 GLU C C -8.609 7.340 -4.698 1.00 . A A . 35 GLU C 1 1
8 14990 1 1 35 GLU CA C -9.572 7.467 -5.898 1.00 . A A . 35 GLU CA 1 1
8 14991 1 1 35 GLU CB C -10.912 8.014 -5.410 1.00 . A A . 35 GLU CB 1 1
8 14992 1 1 35 GLU CD C -10.781 10.349 -6.321 1.00 . A A . 35 GLU CD 1 1
8 14993 1 1 35 GLU CG C -10.911 9.498 -5.083 1.00 . A A . 35 GLU CG 1 1
8 14994 1 1 35 GLU H H -10.652 5.764 -6.507 1.00 . A A . 35 GLU H 1 1
8 14995 1 1 35 GLU HA H -9.152 8.138 -6.632 1.00 . A A . 35 GLU HA 1 1
8 14996 1 1 35 GLU HB2 H -11.648 7.856 -6.185 1.00 . A A . 35 GLU HB2 1 1
8 14997 1 1 35 GLU HB3 H -11.209 7.469 -4.526 1.00 . A A . 35 GLU HB3 1 1
8 14998 1 1 35 GLU HG2 H -11.829 9.755 -4.578 1.00 . A A . 35 GLU HG2 1 1
8 14999 1 1 35 GLU HG3 H -10.072 9.707 -4.435 1.00 . A A . 35 GLU HG3 1 1
8 15000 1 1 35 GLU N N -9.755 6.163 -6.508 1.00 . A A . 35 GLU N 1 1
8 15001 1 1 35 GLU O O -7.937 8.288 -4.335 1.00 . A A . 35 GLU O 1 1
8 15002 1 1 35 GLU OE1 O -11.613 10.198 -7.242 1.00 . A A . 35 GLU OE1 1 1
8 15003 1 1 35 GLU OE2 O -9.880 11.205 -6.394 1.00 . A A . 35 GLU OE2 1 1
8 15004 1 1 36 VAL C C -6.214 5.944 -3.417 1.00 . A A . 36 VAL C 1 1
8 15005 1 1 36 VAL CA C -7.663 5.894 -2.968 1.00 . A A . 36 VAL CA 1 1
8 15006 1 1 36 VAL CB C -7.948 4.531 -2.273 1.00 . A A . 36 VAL CB 1 1
8 15007 1 1 36 VAL CG1 C -7.013 4.311 -1.086 1.00 . A A . 36 VAL CG1 1 1
8 15008 1 1 36 VAL CG2 C -9.387 4.456 -1.811 1.00 . A A . 36 VAL CG2 1 1
8 15009 1 1 36 VAL H H -9.077 5.402 -4.469 1.00 . A A . 36 VAL H 1 1
8 15010 1 1 36 VAL HA H -7.821 6.693 -2.258 1.00 . A A . 36 VAL HA 1 1
8 15011 1 1 36 VAL HB H -7.778 3.744 -2.992 1.00 . A A . 36 VAL HB 1 1
8 15012 1 1 36 VAL HG11 H -5.989 4.323 -1.429 1.00 . A A . 36 VAL HG11 1 1
8 15013 1 1 36 VAL HG12 H -7.228 3.355 -0.632 1.00 . A A . 36 VAL HG12 1 1
8 15014 1 1 36 VAL HG13 H -7.162 5.096 -0.359 1.00 . A A . 36 VAL HG13 1 1
8 15015 1 1 36 VAL HG21 H -9.572 5.233 -1.085 1.00 . A A . 36 VAL HG21 1 1
8 15016 1 1 36 VAL HG22 H -9.554 3.489 -1.360 1.00 . A A . 36 VAL HG22 1 1
8 15017 1 1 36 VAL HG23 H -10.043 4.584 -2.659 1.00 . A A . 36 VAL HG23 1 1
8 15018 1 1 36 VAL N N -8.540 6.139 -4.109 1.00 . A A . 36 VAL N 1 1
8 15019 1 1 36 VAL O O -5.404 6.661 -2.836 1.00 . A A . 36 VAL O 1 1
8 15020 1 1 37 GLU C C -4.195 6.601 -5.526 1.00 . A A . 37 GLU C 1 1
8 15021 1 1 37 GLU CA C -4.544 5.222 -4.995 1.00 . A A . 37 GLU CA 1 1
8 15022 1 1 37 GLU CB C -4.295 4.062 -6.006 1.00 . A A . 37 GLU CB 1 1
8 15023 1 1 37 GLU CD C -4.613 4.597 -8.487 1.00 . A A . 37 GLU CD 1 1
8 15024 1 1 37 GLU CG C -5.218 4.012 -7.223 1.00 . A A . 37 GLU CG 1 1
8 15025 1 1 37 GLU H H -6.592 4.700 -4.939 1.00 . A A . 37 GLU H 1 1
8 15026 1 1 37 GLU HA H -3.920 5.072 -4.125 1.00 . A A . 37 GLU HA 1 1
8 15027 1 1 37 GLU HB2 H -3.284 4.147 -6.374 1.00 . A A . 37 GLU HB2 1 1
8 15028 1 1 37 GLU HB3 H -4.383 3.126 -5.474 1.00 . A A . 37 GLU HB3 1 1
8 15029 1 1 37 GLU HG2 H -5.474 2.982 -7.423 1.00 . A A . 37 GLU HG2 1 1
8 15030 1 1 37 GLU HG3 H -6.121 4.558 -6.992 1.00 . A A . 37 GLU HG3 1 1
8 15031 1 1 37 GLU N N -5.899 5.221 -4.484 1.00 . A A . 37 GLU N 1 1
8 15032 1 1 37 GLU O O -3.090 7.084 -5.316 1.00 . A A . 37 GLU O 1 1
8 15033 1 1 37 GLU OE1 O -4.554 5.828 -8.645 1.00 . A A . 37 GLU OE1 1 1
8 15034 1 1 37 GLU OE2 O -4.214 3.815 -9.367 1.00 . A A . 37 GLU OE2 1 1
8 15035 1 1 38 ALA C C -4.707 9.568 -5.478 1.00 . A A . 38 ALA C 1 1
8 15036 1 1 38 ALA CA C -5.063 8.618 -6.609 1.00 . A A . 38 ALA CA 1 1
8 15037 1 1 38 ALA CB C -6.362 9.062 -7.257 1.00 . A A . 38 ALA CB 1 1
8 15038 1 1 38 ALA H H -6.032 6.783 -6.271 1.00 . A A . 38 ALA H 1 1
8 15039 1 1 38 ALA HA H -4.285 8.642 -7.358 1.00 . A A . 38 ALA HA 1 1
8 15040 1 1 38 ALA HB1 H -6.628 8.374 -8.046 1.00 . A A . 38 ALA HB1 1 1
8 15041 1 1 38 ALA HB2 H -6.232 10.051 -7.670 1.00 . A A . 38 ALA HB2 1 1
8 15042 1 1 38 ALA HB3 H -7.145 9.082 -6.512 1.00 . A A . 38 ALA HB3 1 1
8 15043 1 1 38 ALA N N -5.188 7.259 -6.119 1.00 . A A . 38 ALA N 1 1
8 15044 1 1 38 ALA O O -3.818 10.426 -5.620 1.00 . A A . 38 ALA O 1 1
8 15045 1 1 39 LEU C C -3.738 10.047 -2.701 1.00 . A A . 39 LEU C 1 1
8 15046 1 1 39 LEU CA C -5.175 10.234 -3.187 1.00 . A A . 39 LEU CA 1 1
8 15047 1 1 39 LEU CB C -6.184 9.856 -2.078 1.00 . A A . 39 LEU CB 1 1
8 15048 1 1 39 LEU CD1 C -5.498 11.633 -0.370 1.00 . A A . 39 LEU CD1 1 1
8 15049 1 1 39 LEU CD2 C -7.482 12.014 -1.849 1.00 . A A . 39 LEU CD2 1 1
8 15050 1 1 39 LEU CG C -6.650 10.975 -1.107 1.00 . A A . 39 LEU CG 1 1
8 15051 1 1 39 LEU H H -6.074 8.704 -4.317 1.00 . A A . 39 LEU H 1 1
8 15052 1 1 39 LEU HA H -5.322 11.266 -3.473 1.00 . A A . 39 LEU HA 1 1
8 15053 1 1 39 LEU HB2 H -7.063 9.453 -2.562 1.00 . A A . 39 LEU HB2 1 1
8 15054 1 1 39 LEU HB3 H -5.739 9.066 -1.490 1.00 . A A . 39 LEU HB3 1 1
8 15055 1 1 39 LEU HD11 H -5.888 12.365 0.321 1.00 . A A . 39 LEU HD11 1 1
8 15056 1 1 39 LEU HD12 H -4.858 12.125 -1.088 1.00 . A A . 39 LEU HD12 1 1
8 15057 1 1 39 LEU HD13 H -4.924 10.892 0.165 1.00 . A A . 39 LEU HD13 1 1
8 15058 1 1 39 LEU HD21 H -8.342 11.534 -2.292 1.00 . A A . 39 LEU HD21 1 1
8 15059 1 1 39 LEU HD22 H -6.889 12.473 -2.626 1.00 . A A . 39 LEU HD22 1 1
8 15060 1 1 39 LEU HD23 H -7.817 12.769 -1.154 1.00 . A A . 39 LEU HD23 1 1
8 15061 1 1 39 LEU HG H -7.285 10.528 -0.355 1.00 . A A . 39 LEU HG 1 1
8 15062 1 1 39 LEU N N -5.384 9.403 -4.355 1.00 . A A . 39 LEU N 1 1
8 15063 1 1 39 LEU O O -3.041 11.020 -2.425 1.00 . A A . 39 LEU O 1 1
8 15064 1 1 40 LEU C C -0.866 9.053 -3.215 1.00 . A A . 40 LEU C 1 1
8 15065 1 1 40 LEU CA C -1.909 8.545 -2.222 1.00 . A A . 40 LEU CA 1 1
8 15066 1 1 40 LEU CB C -1.637 7.094 -1.795 1.00 . A A . 40 LEU CB 1 1
8 15067 1 1 40 LEU CD1 C -3.608 6.643 -0.241 1.00 . A A . 40 LEU CD1 1 1
8 15068 1 1 40 LEU CD2 C -1.457 5.382 0.053 1.00 . A A . 40 LEU CD2 1 1
8 15069 1 1 40 LEU CG C -2.098 6.692 -0.375 1.00 . A A . 40 LEU CG 1 1
8 15070 1 1 40 LEU H H -3.872 8.059 -2.892 1.00 . A A . 40 LEU H 1 1
8 15071 1 1 40 LEU HA H -1.793 9.175 -1.352 1.00 . A A . 40 LEU HA 1 1
8 15072 1 1 40 LEU HB2 H -2.124 6.441 -2.505 1.00 . A A . 40 LEU HB2 1 1
8 15073 1 1 40 LEU HB3 H -0.571 6.929 -1.858 1.00 . A A . 40 LEU HB3 1 1
8 15074 1 1 40 LEU HD11 H -4.016 7.616 -0.470 1.00 . A A . 40 LEU HD11 1 1
8 15075 1 1 40 LEU HD12 H -3.876 6.373 0.770 1.00 . A A . 40 LEU HD12 1 1
8 15076 1 1 40 LEU HD13 H -4.006 5.914 -0.933 1.00 . A A . 40 LEU HD13 1 1
8 15077 1 1 40 LEU HD21 H -1.842 5.079 1.016 1.00 . A A . 40 LEU HD21 1 1
8 15078 1 1 40 LEU HD22 H -0.387 5.511 0.116 1.00 . A A . 40 LEU HD22 1 1
8 15079 1 1 40 LEU HD23 H -1.667 4.620 -0.682 1.00 . A A . 40 LEU HD23 1 1
8 15080 1 1 40 LEU HG H -1.758 7.459 0.306 1.00 . A A . 40 LEU HG 1 1
8 15081 1 1 40 LEU N N -3.276 8.803 -2.650 1.00 . A A . 40 LEU N 1 1
8 15082 1 1 40 LEU O O 0.228 9.423 -2.811 1.00 . A A . 40 LEU O 1 1
8 15083 1 1 41 ARG C C -0.137 11.179 -5.185 1.00 . A A . 41 ARG C 1 1
8 15084 1 1 41 ARG CA C -0.275 9.682 -5.499 1.00 . A A . 41 ARG CA 1 1
8 15085 1 1 41 ARG CB C -0.773 9.531 -6.951 1.00 . A A . 41 ARG CB 1 1
8 15086 1 1 41 ARG CD C -1.689 8.122 -8.819 1.00 . A A . 41 ARG CD 1 1
8 15087 1 1 41 ARG CG C -1.230 8.142 -7.363 1.00 . A A . 41 ARG CG 1 1
8 15088 1 1 41 ARG CZ C -3.661 9.390 -9.726 1.00 . A A . 41 ARG CZ 1 1
8 15089 1 1 41 ARG H H -2.065 8.712 -4.788 1.00 . A A . 41 ARG H 1 1
8 15090 1 1 41 ARG HA H 0.689 9.207 -5.376 1.00 . A A . 41 ARG HA 1 1
8 15091 1 1 41 ARG HB2 H -1.603 10.202 -7.108 1.00 . A A . 41 ARG HB2 1 1
8 15092 1 1 41 ARG HB3 H 0.031 9.814 -7.616 1.00 . A A . 41 ARG HB3 1 1
8 15093 1 1 41 ARG HD2 H -0.820 8.053 -9.457 1.00 . A A . 41 ARG HD2 1 1
8 15094 1 1 41 ARG HD3 H -2.318 7.257 -8.975 1.00 . A A . 41 ARG HD3 1 1
8 15095 1 1 41 ARG HE H -1.952 10.174 -9.025 1.00 . A A . 41 ARG HE 1 1
8 15096 1 1 41 ARG HG2 H -0.409 7.450 -7.242 1.00 . A A . 41 ARG HG2 1 1
8 15097 1 1 41 ARG HG3 H -2.051 7.842 -6.729 1.00 . A A . 41 ARG HG3 1 1
8 15098 1 1 41 ARG HH11 H -4.143 7.400 -9.471 1.00 . A A . 41 ARG HH11 1 1
8 15099 1 1 41 ARG HH12 H -5.322 8.349 -10.241 1.00 . A A . 41 ARG HH12 1 1
8 15100 1 1 41 ARG HH21 H -3.634 11.414 -10.016 1.00 . A A . 41 ARG HH21 1 1
8 15101 1 1 41 ARG HH22 H -5.051 10.623 -10.553 1.00 . A A . 41 ARG HH22 1 1
8 15102 1 1 41 ARG N N -1.203 9.098 -4.511 1.00 . A A . 41 ARG N 1 1
8 15103 1 1 41 ARG NE N -2.448 9.338 -9.171 1.00 . A A . 41 ARG NE 1 1
8 15104 1 1 41 ARG NH1 N -4.415 8.312 -9.814 1.00 . A A . 41 ARG NH1 1 1
8 15105 1 1 41 ARG NH2 N -4.144 10.559 -10.120 1.00 . A A . 41 ARG NH2 1 1
8 15106 1 1 41 ARG O O 0.944 11.769 -5.301 1.00 . A A . 41 ARG O 1 1
8 15107 1 1 42 ARG C C -0.485 13.369 -3.106 1.00 . A A . 42 ARG C 1 1
8 15108 1 1 42 ARG CA C -1.286 13.172 -4.372 1.00 . A A . 42 ARG CA 1 1
8 15109 1 1 42 ARG CB C -2.750 13.705 -4.230 1.00 . A A . 42 ARG CB 1 1
8 15110 1 1 42 ARG CD C -2.896 15.230 -2.177 1.00 . A A . 42 ARG CD 1 1
8 15111 1 1 42 ARG CG C -2.875 15.155 -3.706 1.00 . A A . 42 ARG CG 1 1
8 15112 1 1 42 ARG CZ C -3.374 17.207 -0.731 1.00 . A A . 42 ARG CZ 1 1
8 15113 1 1 42 ARG H H -2.084 11.249 -4.726 1.00 . A A . 42 ARG H 1 1
8 15114 1 1 42 ARG HA H -0.791 13.723 -5.157 1.00 . A A . 42 ARG HA 1 1
8 15115 1 1 42 ARG HB2 H -3.230 13.661 -5.197 1.00 . A A . 42 ARG HB2 1 1
8 15116 1 1 42 ARG HB3 H -3.283 13.054 -3.554 1.00 . A A . 42 ARG HB3 1 1
8 15117 1 1 42 ARG HD2 H -3.861 14.897 -1.826 1.00 . A A . 42 ARG HD2 1 1
8 15118 1 1 42 ARG HD3 H -2.133 14.566 -1.799 1.00 . A A . 42 ARG HD3 1 1
8 15119 1 1 42 ARG HE H -1.800 16.981 -1.985 1.00 . A A . 42 ARG HE 1 1
8 15120 1 1 42 ARG HG2 H -2.028 15.723 -4.060 1.00 . A A . 42 ARG HG2 1 1
8 15121 1 1 42 ARG HG3 H -3.781 15.594 -4.095 1.00 . A A . 42 ARG HG3 1 1
8 15122 1 1 42 ARG HH11 H -5.061 16.067 -0.994 1.00 . A A . 42 ARG HH11 1 1
8 15123 1 1 42 ARG HH12 H -5.207 17.258 0.196 1.00 . A A . 42 ARG HH12 1 1
8 15124 1 1 42 ARG HH21 H -1.942 18.598 -0.316 1.00 . A A . 42 ARG HH21 1 1
8 15125 1 1 42 ARG HH22 H -3.361 18.759 0.629 1.00 . A A . 42 ARG HH22 1 1
8 15126 1 1 42 ARG N N -1.257 11.778 -4.767 1.00 . A A . 42 ARG N 1 1
8 15127 1 1 42 ARG NE N -2.643 16.588 -1.667 1.00 . A A . 42 ARG NE 1 1
8 15128 1 1 42 ARG NH1 N -4.624 16.818 -0.491 1.00 . A A . 42 ARG NH1 1 1
8 15129 1 1 42 ARG NH2 N -2.871 18.265 -0.094 1.00 . A A . 42 ARG NH2 1 1
8 15130 1 1 42 ARG O O 0.325 14.264 -3.039 1.00 . A A . 42 ARG O 1 1
8 15131 1 1 43 GLU C C 1.466 12.452 -0.983 1.00 . A A . 43 GLU C 1 1
8 15132 1 1 43 GLU CA C -0.021 12.593 -0.840 1.00 . A A . 43 GLU CA 1 1
8 15133 1 1 43 GLU CB C -0.565 11.568 0.135 1.00 . A A . 43 GLU CB 1 1
8 15134 1 1 43 GLU CD C -1.845 13.216 1.465 1.00 . A A . 43 GLU CD 1 1
8 15135 1 1 43 GLU CG C -1.914 11.932 0.690 1.00 . A A . 43 GLU CG 1 1
8 15136 1 1 43 GLU H H -1.355 11.791 -2.270 1.00 . A A . 43 GLU H 1 1
8 15137 1 1 43 GLU HA H -0.221 13.576 -0.442 1.00 . A A . 43 GLU HA 1 1
8 15138 1 1 43 GLU HB2 H -0.648 10.620 -0.375 1.00 . A A . 43 GLU HB2 1 1
8 15139 1 1 43 GLU HB3 H 0.127 11.467 0.958 1.00 . A A . 43 GLU HB3 1 1
8 15140 1 1 43 GLU HG2 H -2.609 12.054 -0.128 1.00 . A A . 43 GLU HG2 1 1
8 15141 1 1 43 GLU HG3 H -2.255 11.147 1.348 1.00 . A A . 43 GLU HG3 1 1
8 15142 1 1 43 GLU N N -0.703 12.511 -2.126 1.00 . A A . 43 GLU N 1 1
8 15143 1 1 43 GLU O O 2.222 13.184 -0.357 1.00 . A A . 43 GLU O 1 1
8 15144 1 1 43 GLU OE1 O -1.165 13.256 2.496 1.00 . A A . 43 GLU OE1 1 1
8 15145 1 1 43 GLU OE2 O -2.436 14.222 1.056 1.00 . A A . 43 GLU OE2 1 1
8 15146 1 1 44 ALA C C 3.915 12.596 -2.669 1.00 . A A . 44 ALA C 1 1
8 15147 1 1 44 ALA CA C 3.282 11.333 -2.099 1.00 . A A . 44 ALA CA 1 1
8 15148 1 1 44 ALA CB C 3.451 10.183 -3.051 1.00 . A A . 44 ALA CB 1 1
8 15149 1 1 44 ALA H H 1.223 10.965 -2.280 1.00 . A A . 44 ALA H 1 1
8 15150 1 1 44 ALA HA H 3.769 11.083 -1.169 1.00 . A A . 44 ALA HA 1 1
8 15151 1 1 44 ALA HB1 H 2.986 9.308 -2.624 1.00 . A A . 44 ALA HB1 1 1
8 15152 1 1 44 ALA HB2 H 4.503 10.011 -3.211 1.00 . A A . 44 ALA HB2 1 1
8 15153 1 1 44 ALA HB3 H 2.959 10.442 -3.978 1.00 . A A . 44 ALA HB3 1 1
8 15154 1 1 44 ALA N N 1.880 11.544 -1.833 1.00 . A A . 44 ALA N 1 1
8 15155 1 1 44 ALA O O 5.012 12.976 -2.290 1.00 . A A . 44 ALA O 1 1
8 15156 1 1 45 ALA C C 3.508 15.689 -3.214 1.00 . A A . 45 ALA C 1 1
8 15157 1 1 45 ALA CA C 3.670 14.484 -4.157 1.00 . A A . 45 ALA CA 1 1
8 15158 1 1 45 ALA CB C 2.944 14.732 -5.467 1.00 . A A . 45 ALA CB 1 1
8 15159 1 1 45 ALA H H 2.307 12.911 -3.797 1.00 . A A . 45 ALA H 1 1
8 15160 1 1 45 ALA HA H 4.720 14.349 -4.375 1.00 . A A . 45 ALA HA 1 1
8 15161 1 1 45 ALA HB1 H 3.042 13.867 -6.105 1.00 . A A . 45 ALA HB1 1 1
8 15162 1 1 45 ALA HB2 H 3.381 15.589 -5.956 1.00 . A A . 45 ALA HB2 1 1
8 15163 1 1 45 ALA HB3 H 1.899 14.917 -5.270 1.00 . A A . 45 ALA HB3 1 1
8 15164 1 1 45 ALA N N 3.190 13.263 -3.548 1.00 . A A . 45 ALA N 1 1
8 15165 1 1 45 ALA O O 4.239 16.680 -3.318 1.00 . A A . 45 ALA O 1 1
8 15166 1 1 46 ASP C C 3.243 16.687 -0.236 1.00 . A A . 46 ASP C 1 1
8 15167 1 1 46 ASP CA C 2.255 16.681 -1.378 1.00 . A A . 46 ASP CA 1 1
8 15168 1 1 46 ASP CB C 0.834 16.517 -0.829 1.00 . A A . 46 ASP CB 1 1
8 15169 1 1 46 ASP CG C 0.338 17.723 -0.062 1.00 . A A . 46 ASP CG 1 1
8 15170 1 1 46 ASP H H 2.037 14.770 -2.272 1.00 . A A . 46 ASP H 1 1
8 15171 1 1 46 ASP HA H 2.318 17.618 -1.910 1.00 . A A . 46 ASP HA 1 1
8 15172 1 1 46 ASP HB2 H 0.159 16.335 -1.653 1.00 . A A . 46 ASP HB2 1 1
8 15173 1 1 46 ASP HB3 H 0.817 15.660 -0.171 1.00 . A A . 46 ASP HB3 1 1
8 15174 1 1 46 ASP N N 2.567 15.597 -2.309 1.00 . A A . 46 ASP N 1 1
8 15175 1 1 46 ASP O O 3.743 17.747 0.172 1.00 . A A . 46 ASP O 1 1
8 15176 1 1 46 ASP OD1 O -0.237 18.643 -0.696 1.00 . A A . 46 ASP OD1 1 1
8 15177 1 1 46 ASP OD2 O 0.452 17.764 1.175 1.00 . A A . 46 ASP OD2 1 1
8 15178 1 1 47 GLY C C 5.935 15.340 0.958 1.00 . A A . 47 GLY C 1 1
8 15179 1 1 47 GLY CA C 4.478 15.346 1.354 1.00 . A A . 47 GLY CA 1 1
8 15180 1 1 47 GLY H H 3.220 14.681 -0.195 1.00 . A A . 47 GLY H 1 1
8 15181 1 1 47 GLY HA2 H 4.311 16.158 2.045 1.00 . A A . 47 GLY HA2 1 1
8 15182 1 1 47 GLY HA3 H 4.254 14.416 1.854 1.00 . A A . 47 GLY HA3 1 1
8 15183 1 1 47 GLY N N 3.586 15.497 0.225 1.00 . A A . 47 GLY N 1 1
8 15184 1 1 47 GLY O O 6.780 14.886 1.719 1.00 . A A . 47 GLY O 1 1
8 15185 1 1 48 ILE C C 8.402 16.813 0.147 1.00 . A A . 48 ILE C 1 1
8 15186 1 1 48 ILE CA C 7.559 15.931 -0.745 1.00 . A A . 48 ILE CA 1 1
8 15187 1 1 48 ILE CB C 7.572 16.436 -2.221 1.00 . A A . 48 ILE CB 1 1
8 15188 1 1 48 ILE CD1 C 8.035 14.096 -3.119 1.00 . A A . 48 ILE CD1 1 1
8 15189 1 1 48 ILE CG1 C 7.144 15.322 -3.173 1.00 . A A . 48 ILE CG1 1 1
8 15190 1 1 48 ILE CG2 C 8.914 17.011 -2.635 1.00 . A A . 48 ILE CG2 1 1
8 15191 1 1 48 ILE H H 5.484 16.142 -0.807 1.00 . A A . 48 ILE H 1 1
8 15192 1 1 48 ILE HA H 7.988 14.940 -0.719 1.00 . A A . 48 ILE HA 1 1
8 15193 1 1 48 ILE HB H 6.846 17.231 -2.295 1.00 . A A . 48 ILE HB 1 1
8 15194 1 1 48 ILE HD11 H 9.060 14.380 -3.299 1.00 . A A . 48 ILE HD11 1 1
8 15195 1 1 48 ILE HD12 H 7.720 13.394 -3.878 1.00 . A A . 48 ILE HD12 1 1
8 15196 1 1 48 ILE HD13 H 7.954 13.617 -2.155 1.00 . A A . 48 ILE HD13 1 1
8 15197 1 1 48 ILE HG12 H 6.142 15.012 -2.916 1.00 . A A . 48 ILE HG12 1 1
8 15198 1 1 48 ILE HG13 H 7.151 15.698 -4.185 1.00 . A A . 48 ILE HG13 1 1
8 15199 1 1 48 ILE HG21 H 8.832 17.386 -3.645 1.00 . A A . 48 ILE HG21 1 1
8 15200 1 1 48 ILE HG22 H 9.648 16.219 -2.601 1.00 . A A . 48 ILE HG22 1 1
8 15201 1 1 48 ILE HG23 H 9.181 17.810 -1.961 1.00 . A A . 48 ILE HG23 1 1
8 15202 1 1 48 ILE N N 6.216 15.828 -0.240 1.00 . A A . 48 ILE N 1 1
8 15203 1 1 48 ILE O O 8.025 17.952 0.472 1.00 . A A . 48 ILE O 1 1
8 15204 1 1 49 GLN C C 11.611 17.299 0.588 1.00 . A A . 49 GLN C 1 1
8 15205 1 1 49 GLN CA C 10.400 16.956 1.407 1.00 . A A . 49 GLN CA 1 1
8 15206 1 1 49 GLN CB C 10.781 16.027 2.544 1.00 . A A . 49 GLN CB 1 1
8 15207 1 1 49 GLN CD C 11.939 15.649 4.736 1.00 . A A . 49 GLN CD 1 1
8 15208 1 1 49 GLN CG C 11.530 16.670 3.692 1.00 . A A . 49 GLN CG 1 1
8 15209 1 1 49 GLN H H 9.769 15.386 0.248 1.00 . A A . 49 GLN H 1 1
8 15210 1 1 49 GLN HA H 9.929 17.842 1.802 1.00 . A A . 49 GLN HA 1 1
8 15211 1 1 49 GLN HB2 H 9.900 15.529 2.916 1.00 . A A . 49 GLN HB2 1 1
8 15212 1 1 49 GLN HB3 H 11.424 15.281 2.113 1.00 . A A . 49 GLN HB3 1 1
8 15213 1 1 49 GLN HE21 H 13.709 15.443 3.892 1.00 . A A . 49 GLN HE21 1 1
8 15214 1 1 49 GLN HE22 H 13.426 14.483 5.299 1.00 . A A . 49 GLN HE22 1 1
8 15215 1 1 49 GLN HG2 H 12.414 17.152 3.302 1.00 . A A . 49 GLN HG2 1 1
8 15216 1 1 49 GLN HG3 H 10.887 17.404 4.156 1.00 . A A . 49 GLN HG3 1 1
8 15217 1 1 49 GLN N N 9.507 16.286 0.552 1.00 . A A . 49 GLN N 1 1
8 15218 1 1 49 GLN NE2 N 13.138 15.138 4.629 1.00 . A A . 49 GLN NE2 1 1
8 15219 1 1 49 GLN O O 12.165 16.422 -0.113 1.00 . A A . 49 GLN O 1 1
8 15220 1 1 49 GLN OE1 O 11.186 15.354 5.664 1.00 . A A . 49 GLN OE1 1 1
8 15221 1 1 50 SER C C 14.409 18.399 0.467 1.00 . A A . 50 SER C 1 1
8 15222 1 1 50 SER CA C 13.125 18.998 -0.102 1.00 . A A . 50 SER CA 1 1
8 15223 1 1 50 SER CB C 13.123 20.520 -0.080 1.00 . A A . 50 SER CB 1 1
8 15224 1 1 50 SER H H 11.523 19.198 1.177 1.00 . A A . 50 SER H 1 1
8 15225 1 1 50 SER HA H 13.019 18.664 -1.124 1.00 . A A . 50 SER HA 1 1
8 15226 1 1 50 SER HB2 H 14.116 20.887 -0.292 1.00 . A A . 50 SER HB2 1 1
8 15227 1 1 50 SER HB3 H 12.427 20.893 -0.816 1.00 . A A . 50 SER HB3 1 1
8 15228 1 1 50 SER HG H 12.496 21.924 1.089 1.00 . A A . 50 SER HG 1 1
8 15229 1 1 50 SER N N 11.993 18.536 0.625 1.00 . A A . 50 SER N 1 1
8 15230 1 1 50 SER O O 14.747 18.596 1.636 1.00 . A A . 50 SER O 1 1
8 15231 1 1 50 SER OG O 12.722 20.992 1.205 1.00 . A A . 50 SER OG 1 1
8 15232 1 1 51 LEU C C 17.340 17.488 -0.951 1.00 . A A . 51 LEU C 1 1
8 15233 1 1 51 LEU CA C 16.289 16.969 0.028 1.00 . A A . 51 LEU CA 1 1
8 15234 1 1 51 LEU CB C 16.081 15.441 -0.104 1.00 . A A . 51 LEU CB 1 1
8 15235 1 1 51 LEU CD1 C 17.079 14.702 2.089 1.00 . A A . 51 LEU CD1 1 1
8 15236 1 1 51 LEU CD2 C 16.821 13.067 0.217 1.00 . A A . 51 LEU CD2 1 1
8 15237 1 1 51 LEU CG C 17.103 14.515 0.578 1.00 . A A . 51 LEU CG 1 1
8 15238 1 1 51 LEU H H 14.732 17.500 -1.249 1.00 . A A . 51 LEU H 1 1
8 15239 1 1 51 LEU HA H 16.552 17.235 1.041 1.00 . A A . 51 LEU HA 1 1
8 15240 1 1 51 LEU HB2 H 15.108 15.205 0.299 1.00 . A A . 51 LEU HB2 1 1
8 15241 1 1 51 LEU HB3 H 16.072 15.205 -1.159 1.00 . A A . 51 LEU HB3 1 1
8 15242 1 1 51 LEU HD11 H 17.794 14.031 2.542 1.00 . A A . 51 LEU HD11 1 1
8 15243 1 1 51 LEU HD12 H 16.090 14.478 2.463 1.00 . A A . 51 LEU HD12 1 1
8 15244 1 1 51 LEU HD13 H 17.336 15.721 2.337 1.00 . A A . 51 LEU HD13 1 1
8 15245 1 1 51 LEU HD21 H 17.543 12.426 0.703 1.00 . A A . 51 LEU HD21 1 1
8 15246 1 1 51 LEU HD22 H 16.893 12.941 -0.852 1.00 . A A . 51 LEU HD22 1 1
8 15247 1 1 51 LEU HD23 H 15.828 12.799 0.544 1.00 . A A . 51 LEU HD23 1 1
8 15248 1 1 51 LEU HG H 18.100 14.755 0.245 1.00 . A A . 51 LEU HG 1 1
8 15249 1 1 51 LEU N N 15.065 17.627 -0.338 1.00 . A A . 51 LEU N 1 1
8 15250 1 1 51 LEU O O 17.090 18.501 -1.611 1.00 . A A . 51 LEU O 1 1
8 15251 1 1 52 GLN C C 18.983 17.092 -3.424 1.00 . A A . 52 GLN C 1 1
8 15252 1 1 52 GLN CA C 19.498 17.258 -2.001 1.00 . A A . 52 GLN CA 1 1
8 15253 1 1 52 GLN CB C 20.793 16.463 -1.819 1.00 . A A . 52 GLN CB 1 1
8 15254 1 1 52 GLN CD C 21.982 18.062 -0.198 1.00 . A A . 52 GLN CD 1 1
8 15255 1 1 52 GLN CG C 21.471 16.646 -0.469 1.00 . A A . 52 GLN CG 1 1
8 15256 1 1 52 GLN H H 18.670 16.098 -0.450 1.00 . A A . 52 GLN H 1 1
8 15257 1 1 52 GLN HA H 19.707 18.304 -1.839 1.00 . A A . 52 GLN HA 1 1
8 15258 1 1 52 GLN HB2 H 20.571 15.415 -1.948 1.00 . A A . 52 GLN HB2 1 1
8 15259 1 1 52 GLN HB3 H 21.486 16.764 -2.590 1.00 . A A . 52 GLN HB3 1 1
8 15260 1 1 52 GLN HE21 H 23.394 17.342 0.976 1.00 . A A . 52 GLN HE21 1 1
8 15261 1 1 52 GLN HE22 H 23.376 19.054 0.780 1.00 . A A . 52 GLN HE22 1 1
8 15262 1 1 52 GLN HG2 H 20.766 16.386 0.305 1.00 . A A . 52 GLN HG2 1 1
8 15263 1 1 52 GLN HG3 H 22.311 15.969 -0.445 1.00 . A A . 52 GLN HG3 1 1
8 15264 1 1 52 GLN N N 18.489 16.855 -1.039 1.00 . A A . 52 GLN N 1 1
8 15265 1 1 52 GLN NE2 N 23.012 18.165 0.595 1.00 . A A . 52 GLN NE2 1 1
8 15266 1 1 52 GLN O O 18.004 16.375 -3.671 1.00 . A A . 52 GLN O 1 1
8 15267 1 1 52 GLN OE1 O 21.442 19.054 -0.679 1.00 . A A . 52 GLN OE1 1 1
8 15268 1 1 53 GLY C C 19.394 16.356 -6.433 1.00 . A A . 53 GLY C 1 1
8 15269 1 1 53 GLY CA C 19.298 17.705 -5.750 1.00 . A A . 53 GLY CA 1 1
8 15270 1 1 53 GLY H H 20.543 18.093 -4.083 1.00 . A A . 53 GLY H 1 1
8 15271 1 1 53 GLY HA2 H 18.277 18.050 -5.811 1.00 . A A . 53 GLY HA2 1 1
8 15272 1 1 53 GLY HA3 H 19.930 18.406 -6.276 1.00 . A A . 53 GLY HA3 1 1
8 15273 1 1 53 GLY N N 19.697 17.676 -4.351 1.00 . A A . 53 GLY N 1 1
8 15274 1 1 53 GLY O O 19.144 16.243 -7.639 1.00 . A A . 53 GLY O 1 1
8 15275 1 1 54 ASN C C 18.417 13.507 -6.380 1.00 . A A . 54 ASN C 1 1
8 15276 1 1 54 ASN CA C 19.830 13.995 -6.177 1.00 . A A . 54 ASN CA 1 1
8 15277 1 1 54 ASN CB C 20.534 13.020 -5.203 1.00 . A A . 54 ASN CB 1 1
8 15278 1 1 54 ASN CG C 22.008 13.292 -4.929 1.00 . A A . 54 ASN CG 1 1
8 15279 1 1 54 ASN H H 20.044 15.557 -4.760 1.00 . A A . 54 ASN H 1 1
8 15280 1 1 54 ASN HA H 20.351 13.994 -7.123 1.00 . A A . 54 ASN HA 1 1
8 15281 1 1 54 ASN HB2 H 20.018 13.063 -4.256 1.00 . A A . 54 ASN HB2 1 1
8 15282 1 1 54 ASN HB3 H 20.437 12.020 -5.600 1.00 . A A . 54 ASN HB3 1 1
8 15283 1 1 54 ASN HD21 H 22.337 11.357 -4.803 1.00 . A A . 54 ASN HD21 1 1
8 15284 1 1 54 ASN HD22 H 23.723 12.347 -4.586 1.00 . A A . 54 ASN HD22 1 1
8 15285 1 1 54 ASN N N 19.783 15.348 -5.681 1.00 . A A . 54 ASN N 1 1
8 15286 1 1 54 ASN ND2 N 22.762 12.240 -4.752 1.00 . A A . 54 ASN ND2 1 1
8 15287 1 1 54 ASN O O 18.076 12.990 -7.442 1.00 . A A . 54 ASN O 1 1
8 15288 1 1 54 ASN OD1 O 22.468 14.431 -4.882 1.00 . A A . 54 ASN OD1 1 1
8 15289 1 1 55 ARG C C 15.456 13.738 -4.155 1.00 . A A . 55 ARG C 1 1
8 15290 1 1 55 ARG CA C 16.207 13.232 -5.373 1.00 . A A . 55 ARG CA 1 1
8 15291 1 1 55 ARG CB C 16.141 11.689 -5.493 1.00 . A A . 55 ARG CB 1 1
8 15292 1 1 55 ARG CD C 17.038 9.456 -4.762 1.00 . A A . 55 ARG CD 1 1
8 15293 1 1 55 ARG CG C 16.870 10.935 -4.405 1.00 . A A . 55 ARG CG 1 1
8 15294 1 1 55 ARG CZ C 15.644 7.450 -5.333 1.00 . A A . 55 ARG CZ 1 1
8 15295 1 1 55 ARG H H 17.865 14.236 -4.580 1.00 . A A . 55 ARG H 1 1
8 15296 1 1 55 ARG HA H 15.748 13.666 -6.246 1.00 . A A . 55 ARG HA 1 1
8 15297 1 1 55 ARG HB2 H 15.105 11.385 -5.467 1.00 . A A . 55 ARG HB2 1 1
8 15298 1 1 55 ARG HB3 H 16.562 11.402 -6.445 1.00 . A A . 55 ARG HB3 1 1
8 15299 1 1 55 ARG HD2 H 17.617 9.381 -5.669 1.00 . A A . 55 ARG HD2 1 1
8 15300 1 1 55 ARG HD3 H 17.576 8.972 -3.960 1.00 . A A . 55 ARG HD3 1 1
8 15301 1 1 55 ARG HE H 14.950 9.289 -4.807 1.00 . A A . 55 ARG HE 1 1
8 15302 1 1 55 ARG HG2 H 17.840 11.394 -4.295 1.00 . A A . 55 ARG HG2 1 1
8 15303 1 1 55 ARG HG3 H 16.316 11.026 -3.482 1.00 . A A . 55 ARG HG3 1 1
8 15304 1 1 55 ARG HH11 H 17.649 7.138 -5.574 1.00 . A A . 55 ARG HH11 1 1
8 15305 1 1 55 ARG HH12 H 16.679 5.775 -5.892 1.00 . A A . 55 ARG HH12 1 1
8 15306 1 1 55 ARG HH21 H 13.578 7.316 -5.197 1.00 . A A . 55 ARG HH21 1 1
8 15307 1 1 55 ARG HH22 H 14.358 5.916 -5.709 1.00 . A A . 55 ARG HH22 1 1
8 15308 1 1 55 ARG N N 17.581 13.707 -5.362 1.00 . A A . 55 ARG N 1 1
8 15309 1 1 55 ARG NE N 15.755 8.748 -4.967 1.00 . A A . 55 ARG NE 1 1
8 15310 1 1 55 ARG NH1 N 16.728 6.740 -5.620 1.00 . A A . 55 ARG NH1 1 1
8 15311 1 1 55 ARG NH2 N 14.455 6.870 -5.409 1.00 . A A . 55 ARG NH2 1 1
8 15312 1 1 55 ARG O O 16.059 14.104 -3.152 1.00 . A A . 55 ARG O 1 1
8 15313 1 1 56 LEU C C 12.876 13.136 -2.285 1.00 . A A . 56 LEU C 1 1
8 15314 1 1 56 LEU CA C 13.267 14.244 -3.226 1.00 . A A . 56 LEU CA 1 1
8 15315 1 1 56 LEU CB C 12.031 14.844 -3.886 1.00 . A A . 56 LEU CB 1 1
8 15316 1 1 56 LEU CD1 C 11.019 16.407 -5.561 1.00 . A A . 56 LEU CD1 1 1
8 15317 1 1 56 LEU CD2 C 12.946 17.171 -4.173 1.00 . A A . 56 LEU CD2 1 1
8 15318 1 1 56 LEU CG C 12.299 15.982 -4.877 1.00 . A A . 56 LEU CG 1 1
8 15319 1 1 56 LEU H H 13.748 13.346 -5.056 1.00 . A A . 56 LEU H 1 1
8 15320 1 1 56 LEU HA H 13.743 15.011 -2.630 1.00 . A A . 56 LEU HA 1 1
8 15321 1 1 56 LEU HB2 H 11.504 14.053 -4.399 1.00 . A A . 56 LEU HB2 1 1
8 15322 1 1 56 LEU HB3 H 11.392 15.224 -3.103 1.00 . A A . 56 LEU HB3 1 1
8 15323 1 1 56 LEU HD11 H 11.227 17.214 -6.247 1.00 . A A . 56 LEU HD11 1 1
8 15324 1 1 56 LEU HD12 H 10.313 16.743 -4.819 1.00 . A A . 56 LEU HD12 1 1
8 15325 1 1 56 LEU HD13 H 10.603 15.572 -6.104 1.00 . A A . 56 LEU HD13 1 1
8 15326 1 1 56 LEU HD21 H 13.094 17.971 -4.883 1.00 . A A . 56 LEU HD21 1 1
8 15327 1 1 56 LEU HD22 H 13.898 16.875 -3.759 1.00 . A A . 56 LEU HD22 1 1
8 15328 1 1 56 LEU HD23 H 12.300 17.514 -3.379 1.00 . A A . 56 LEU HD23 1 1
8 15329 1 1 56 LEU HG H 12.980 15.628 -5.637 1.00 . A A . 56 LEU HG 1 1
8 15330 1 1 56 LEU N N 14.154 13.732 -4.254 1.00 . A A . 56 LEU N 1 1
8 15331 1 1 56 LEU O O 12.876 11.944 -2.660 1.00 . A A . 56 LEU O 1 1
8 15332 1 1 57 LEU C C 10.714 12.582 0.018 1.00 . A A . 57 LEU C 1 1
8 15333 1 1 57 LEU CA C 12.238 12.560 -0.063 1.00 . A A . 57 LEU CA 1 1
8 15334 1 1 57 LEU CB C 12.918 12.984 1.265 1.00 . A A . 57 LEU CB 1 1
8 15335 1 1 57 LEU CD1 C 11.772 11.471 2.963 1.00 . A A . 57 LEU CD1 1 1
8 15336 1 1 57 LEU CD2 C 13.931 10.781 1.912 1.00 . A A . 57 LEU CD2 1 1
8 15337 1 1 57 LEU CG C 13.092 11.946 2.391 1.00 . A A . 57 LEU CG 1 1
8 15338 1 1 57 LEU H H 12.573 14.456 -0.818 1.00 . A A . 57 LEU H 1 1
8 15339 1 1 57 LEU HA H 12.580 11.581 -0.363 1.00 . A A . 57 LEU HA 1 1
8 15340 1 1 57 LEU HB2 H 13.897 13.372 1.028 1.00 . A A . 57 LEU HB2 1 1
8 15341 1 1 57 LEU HB3 H 12.343 13.800 1.665 1.00 . A A . 57 LEU HB3 1 1
8 15342 1 1 57 LEU HD11 H 11.958 10.740 3.738 1.00 . A A . 57 LEU HD11 1 1
8 15343 1 1 57 LEU HD12 H 11.181 11.026 2.176 1.00 . A A . 57 LEU HD12 1 1
8 15344 1 1 57 LEU HD13 H 11.243 12.313 3.383 1.00 . A A . 57 LEU HD13 1 1
8 15345 1 1 57 LEU HD21 H 13.443 10.307 1.073 1.00 . A A . 57 LEU HD21 1 1
8 15346 1 1 57 LEU HD22 H 14.041 10.066 2.713 1.00 . A A . 57 LEU HD22 1 1
8 15347 1 1 57 LEU HD23 H 14.907 11.134 1.610 1.00 . A A . 57 LEU HD23 1 1
8 15348 1 1 57 LEU HG H 13.626 12.420 3.200 1.00 . A A . 57 LEU HG 1 1
8 15349 1 1 57 LEU N N 12.595 13.504 -1.068 1.00 . A A . 57 LEU N 1 1
8 15350 1 1 57 LEU O O 10.116 13.644 0.140 1.00 . A A . 57 LEU O 1 1
8 15351 1 1 58 ALA C C 8.163 10.788 1.200 1.00 . A A . 58 ALA C 1 1
8 15352 1 1 58 ALA CA C 8.675 11.307 -0.137 1.00 . A A . 58 ALA CA 1 1
8 15353 1 1 58 ALA CB C 8.288 10.352 -1.262 1.00 . A A . 58 ALA CB 1 1
8 15354 1 1 58 ALA H H 10.657 10.623 -0.154 1.00 . A A . 58 ALA H 1 1
8 15355 1 1 58 ALA HA H 8.242 12.273 -0.345 1.00 . A A . 58 ALA HA 1 1
8 15356 1 1 58 ALA HB1 H 7.216 10.227 -1.290 1.00 . A A . 58 ALA HB1 1 1
8 15357 1 1 58 ALA HB2 H 8.758 9.394 -1.101 1.00 . A A . 58 ALA HB2 1 1
8 15358 1 1 58 ALA HB3 H 8.622 10.760 -2.204 1.00 . A A . 58 ALA HB3 1 1
8 15359 1 1 58 ALA N N 10.114 11.439 -0.106 1.00 . A A . 58 ALA N 1 1
8 15360 1 1 58 ALA O O 8.931 10.185 1.967 1.00 . A A . 58 ALA O 1 1
8 15361 1 1 59 PRO C C 6.240 9.016 2.780 1.00 . A A . 59 PRO C 1 1
8 15362 1 1 59 PRO CA C 6.278 10.534 2.747 1.00 . A A . 59 PRO CA 1 1
8 15363 1 1 59 PRO CB C 4.868 11.113 2.743 1.00 . A A . 59 PRO CB 1 1
8 15364 1 1 59 PRO CD C 5.916 11.815 0.724 1.00 . A A . 59 PRO CD 1 1
8 15365 1 1 59 PRO CG C 4.597 11.474 1.335 1.00 . A A . 59 PRO CG 1 1
8 15366 1 1 59 PRO HA H 6.817 10.880 3.616 1.00 . A A . 59 PRO HA 1 1
8 15367 1 1 59 PRO HB2 H 4.173 10.369 3.104 1.00 . A A . 59 PRO HB2 1 1
8 15368 1 1 59 PRO HB3 H 4.833 11.982 3.386 1.00 . A A . 59 PRO HB3 1 1
8 15369 1 1 59 PRO HD2 H 5.938 11.522 -0.314 1.00 . A A . 59 PRO HD2 1 1
8 15370 1 1 59 PRO HD3 H 6.115 12.872 0.820 1.00 . A A . 59 PRO HD3 1 1
8 15371 1 1 59 PRO HG2 H 4.161 10.624 0.831 1.00 . A A . 59 PRO HG2 1 1
8 15372 1 1 59 PRO HG3 H 3.927 12.320 1.291 1.00 . A A . 59 PRO HG3 1 1
8 15373 1 1 59 PRO N N 6.877 11.029 1.522 1.00 . A A . 59 PRO N 1 1
8 15374 1 1 59 PRO O O 6.133 8.349 1.741 1.00 . A A . 59 PRO O 1 1
8 15375 1 1 60 ASN C C 5.332 6.535 5.042 1.00 . A A . 60 ASN C 1 1
8 15376 1 1 60 ASN CA C 6.413 7.046 4.130 1.00 . A A . 60 ASN CA 1 1
8 15377 1 1 60 ASN CB C 7.774 6.631 4.688 1.00 . A A . 60 ASN CB 1 1
8 15378 1 1 60 ASN CG C 8.093 7.257 6.042 1.00 . A A . 60 ASN CG 1 1
8 15379 1 1 60 ASN H H 6.415 9.045 4.753 1.00 . A A . 60 ASN H 1 1
8 15380 1 1 60 ASN HA H 6.303 6.590 3.159 1.00 . A A . 60 ASN HA 1 1
8 15381 1 1 60 ASN HB2 H 7.803 5.558 4.802 1.00 . A A . 60 ASN HB2 1 1
8 15382 1 1 60 ASN HB3 H 8.543 6.931 3.990 1.00 . A A . 60 ASN HB3 1 1
8 15383 1 1 60 ASN HD21 H 9.186 5.709 6.516 1.00 . A A . 60 ASN HD21 1 1
8 15384 1 1 60 ASN HD22 H 9.100 6.975 7.691 1.00 . A A . 60 ASN HD22 1 1
8 15385 1 1 60 ASN N N 6.346 8.479 3.954 1.00 . A A . 60 ASN N 1 1
8 15386 1 1 60 ASN ND2 N 8.856 6.579 6.822 1.00 . A A . 60 ASN ND2 1 1
8 15387 1 1 60 ASN O O 5.069 5.349 5.066 1.00 . A A . 60 ASN O 1 1
8 15388 1 1 60 ASN OD1 O 7.644 8.369 6.369 1.00 . A A . 60 ASN OD1 1 1
8 15389 1 1 61 GLU C C 2.361 7.534 6.317 1.00 . A A . 61 GLU C 1 1
8 15390 1 1 61 GLU CA C 3.708 6.979 6.710 1.00 . A A . 61 GLU CA 1 1
8 15391 1 1 61 GLU CB C 4.093 7.354 8.133 1.00 . A A . 61 GLU CB 1 1
8 15392 1 1 61 GLU CD C 3.590 7.083 10.551 1.00 . A A . 61 GLU CD 1 1
8 15393 1 1 61 GLU CG C 3.067 6.966 9.162 1.00 . A A . 61 GLU CG 1 1
8 15394 1 1 61 GLU H H 4.918 8.362 5.746 1.00 . A A . 61 GLU H 1 1
8 15395 1 1 61 GLU HA H 3.657 5.903 6.641 1.00 . A A . 61 GLU HA 1 1
8 15396 1 1 61 GLU HB2 H 5.022 6.863 8.379 1.00 . A A . 61 GLU HB2 1 1
8 15397 1 1 61 GLU HB3 H 4.242 8.422 8.187 1.00 . A A . 61 GLU HB3 1 1
8 15398 1 1 61 GLU HG2 H 2.208 7.614 9.064 1.00 . A A . 61 GLU HG2 1 1
8 15399 1 1 61 GLU HG3 H 2.766 5.943 8.989 1.00 . A A . 61 GLU HG3 1 1
8 15400 1 1 61 GLU N N 4.715 7.404 5.791 1.00 . A A . 61 GLU N 1 1
8 15401 1 1 61 GLU O O 2.117 8.734 6.414 1.00 . A A . 61 GLU O 1 1
8 15402 1 1 61 GLU OE1 O 3.632 8.201 11.097 1.00 . A A . 61 GLU OE1 1 1
8 15403 1 1 61 GLU OE2 O 3.949 6.048 11.139 1.00 . A A . 61 GLU OE2 1 1
8 15404 1 1 62 TYR C C -0.875 6.479 6.268 1.00 . A A . 62 TYR C 1 1
8 15405 1 1 62 TYR CA C 0.203 7.052 5.385 1.00 . A A . 62 TYR CA 1 1
8 15406 1 1 62 TYR CB C -0.031 6.595 3.938 1.00 . A A . 62 TYR CB 1 1
8 15407 1 1 62 TYR CD1 C 2.248 6.792 2.853 1.00 . A A . 62 TYR CD1 1 1
8 15408 1 1 62 TYR CD2 C 0.475 8.122 1.990 1.00 . A A . 62 TYR CD2 1 1
8 15409 1 1 62 TYR CE1 C 3.104 7.316 1.920 1.00 . A A . 62 TYR CE1 1 1
8 15410 1 1 62 TYR CE2 C 1.332 8.653 1.049 1.00 . A A . 62 TYR CE2 1 1
8 15411 1 1 62 TYR CG C 0.919 7.185 2.910 1.00 . A A . 62 TYR CG 1 1
8 15412 1 1 62 TYR CZ C 2.644 8.249 1.022 1.00 . A A . 62 TYR CZ 1 1
8 15413 1 1 62 TYR H H 1.766 5.712 5.846 1.00 . A A . 62 TYR H 1 1
8 15414 1 1 62 TYR HA H 0.141 8.129 5.417 1.00 . A A . 62 TYR HA 1 1
8 15415 1 1 62 TYR HB2 H 0.057 5.522 3.897 1.00 . A A . 62 TYR HB2 1 1
8 15416 1 1 62 TYR HB3 H -1.037 6.867 3.656 1.00 . A A . 62 TYR HB3 1 1
8 15417 1 1 62 TYR HD1 H 2.610 6.064 3.565 1.00 . A A . 62 TYR HD1 1 1
8 15418 1 1 62 TYR HD2 H -0.557 8.437 2.017 1.00 . A A . 62 TYR HD2 1 1
8 15419 1 1 62 TYR HE1 H 4.135 6.990 1.897 1.00 . A A . 62 TYR HE1 1 1
8 15420 1 1 62 TYR HE2 H 0.976 9.386 0.341 1.00 . A A . 62 TYR HE2 1 1
8 15421 1 1 62 TYR HH H 4.162 8.113 -0.133 1.00 . A A . 62 TYR HH 1 1
8 15422 1 1 62 TYR N N 1.507 6.663 5.856 1.00 . A A . 62 TYR N 1 1
8 15423 1 1 62 TYR O O -0.911 5.269 6.533 1.00 . A A . 62 TYR O 1 1
8 15424 1 1 62 TYR OH O 3.497 8.770 0.087 1.00 . A A . 62 TYR OH 1 1
8 15425 1 1 63 ILE C C -4.106 7.075 6.687 1.00 . A A . 63 ILE C 1 1
8 15426 1 1 63 ILE CA C -2.858 6.915 7.520 1.00 . A A . 63 ILE CA 1 1
8 15427 1 1 63 ILE CB C -2.995 7.761 8.813 1.00 . A A . 63 ILE CB 1 1
8 15428 1 1 63 ILE CD1 C -1.758 8.451 10.952 1.00 . A A . 63 ILE CD1 1 1
8 15429 1 1 63 ILE CG1 C -1.725 7.638 9.673 1.00 . A A . 63 ILE CG1 1 1
8 15430 1 1 63 ILE CG2 C -4.232 7.324 9.604 1.00 . A A . 63 ILE CG2 1 1
8 15431 1 1 63 ILE H H -1.631 8.272 6.479 1.00 . A A . 63 ILE H 1 1
8 15432 1 1 63 ILE HA H -2.732 5.874 7.782 1.00 . A A . 63 ILE HA 1 1
8 15433 1 1 63 ILE HB H -3.129 8.794 8.527 1.00 . A A . 63 ILE HB 1 1
8 15434 1 1 63 ILE HD11 H -0.840 8.298 11.497 1.00 . A A . 63 ILE HD11 1 1
8 15435 1 1 63 ILE HD12 H -2.593 8.136 11.560 1.00 . A A . 63 ILE HD12 1 1
8 15436 1 1 63 ILE HD13 H -1.864 9.497 10.711 1.00 . A A . 63 ILE HD13 1 1
8 15437 1 1 63 ILE HG12 H -1.581 6.604 9.944 1.00 . A A . 63 ILE HG12 1 1
8 15438 1 1 63 ILE HG13 H -0.877 7.966 9.090 1.00 . A A . 63 ILE HG13 1 1
8 15439 1 1 63 ILE HG21 H -4.144 6.278 9.859 1.00 . A A . 63 ILE HG21 1 1
8 15440 1 1 63 ILE HG22 H -5.114 7.461 8.995 1.00 . A A . 63 ILE HG22 1 1
8 15441 1 1 63 ILE HG23 H -4.314 7.912 10.506 1.00 . A A . 63 ILE HG23 1 1
8 15442 1 1 63 ILE N N -1.738 7.323 6.720 1.00 . A A . 63 ILE N 1 1
8 15443 1 1 63 ILE O O -4.434 8.193 6.271 1.00 . A A . 63 ILE O 1 1
8 15444 1 1 64 ILE C C -7.114 5.564 6.487 1.00 . A A . 64 ILE C 1 1
8 15445 1 1 64 ILE CA C -5.962 6.020 5.618 1.00 . A A . 64 ILE CA 1 1
8 15446 1 1 64 ILE CB C -5.909 5.140 4.321 1.00 . A A . 64 ILE CB 1 1
8 15447 1 1 64 ILE CD1 C -3.385 4.822 3.858 1.00 . A A . 64 ILE CD1 1 1
8 15448 1 1 64 ILE CG1 C -4.692 5.466 3.425 1.00 . A A . 64 ILE CG1 1 1
8 15449 1 1 64 ILE CG2 C -7.190 5.318 3.520 1.00 . A A . 64 ILE CG2 1 1
8 15450 1 1 64 ILE H H -4.458 5.103 6.729 1.00 . A A . 64 ILE H 1 1
8 15451 1 1 64 ILE HA H -6.133 7.051 5.340 1.00 . A A . 64 ILE HA 1 1
8 15452 1 1 64 ILE HB H -5.857 4.105 4.628 1.00 . A A . 64 ILE HB 1 1
8 15453 1 1 64 ILE HD11 H -3.132 5.159 4.853 1.00 . A A . 64 ILE HD11 1 1
8 15454 1 1 64 ILE HD12 H -2.601 5.105 3.171 1.00 . A A . 64 ILE HD12 1 1
8 15455 1 1 64 ILE HD13 H -3.495 3.747 3.857 1.00 . A A . 64 ILE HD13 1 1
8 15456 1 1 64 ILE HG12 H -4.895 5.147 2.414 1.00 . A A . 64 ILE HG12 1 1
8 15457 1 1 64 ILE HG13 H -4.548 6.538 3.439 1.00 . A A . 64 ILE HG13 1 1
8 15458 1 1 64 ILE HG21 H -8.029 5.021 4.134 1.00 . A A . 64 ILE HG21 1 1
8 15459 1 1 64 ILE HG22 H -7.155 4.699 2.637 1.00 . A A . 64 ILE HG22 1 1
8 15460 1 1 64 ILE HG23 H -7.303 6.354 3.237 1.00 . A A . 64 ILE HG23 1 1
8 15461 1 1 64 ILE N N -4.763 5.978 6.397 1.00 . A A . 64 ILE N 1 1
8 15462 1 1 64 ILE O O -7.195 4.396 6.867 1.00 . A A . 64 ILE O 1 1
8 15463 1 1 65 THR C C -10.362 6.025 6.859 1.00 . A A . 65 THR C 1 1
8 15464 1 1 65 THR CA C -9.071 6.175 7.675 1.00 . A A . 65 THR CA 1 1
8 15465 1 1 65 THR CB C -9.240 7.287 8.726 1.00 . A A . 65 THR CB 1 1
8 15466 1 1 65 THR CG2 C -10.248 6.877 9.775 1.00 . A A . 65 THR CG2 1 1
8 15467 1 1 65 THR H H -7.863 7.379 6.460 1.00 . A A . 65 THR H 1 1
8 15468 1 1 65 THR HA H -8.864 5.248 8.186 1.00 . A A . 65 THR HA 1 1
8 15469 1 1 65 THR HB H -9.583 8.186 8.234 1.00 . A A . 65 THR HB 1 1
8 15470 1 1 65 THR HG1 H -7.889 6.990 10.162 1.00 . A A . 65 THR HG1 1 1
8 15471 1 1 65 THR HG21 H -11.200 6.684 9.302 1.00 . A A . 65 THR HG21 1 1
8 15472 1 1 65 THR HG22 H -10.362 7.673 10.497 1.00 . A A . 65 THR HG22 1 1
8 15473 1 1 65 THR HG23 H -9.907 5.981 10.272 1.00 . A A . 65 THR HG23 1 1
8 15474 1 1 65 THR N N -7.970 6.470 6.819 1.00 . A A . 65 THR N 1 1
8 15475 1 1 65 THR O O -10.742 6.935 6.101 1.00 . A A . 65 THR O 1 1
8 15476 1 1 65 THR OG1 O -7.971 7.545 9.372 1.00 . A A . 65 THR OG1 1 1
8 15477 1 1 66 LEU C C -13.334 4.445 7.428 1.00 . A A . 66 LEU C 1 1
8 15478 1 1 66 LEU CA C -12.262 4.568 6.362 1.00 . A A . 66 LEU CA 1 1
8 15479 1 1 66 LEU CB C -12.220 3.246 5.552 1.00 . A A . 66 LEU CB 1 1
8 15480 1 1 66 LEU CD1 C -12.688 4.147 3.255 1.00 . A A . 66 LEU CD1 1 1
8 15481 1 1 66 LEU CD2 C -10.323 3.784 3.966 1.00 . A A . 66 LEU CD2 1 1
8 15482 1 1 66 LEU CG C -11.752 3.303 4.087 1.00 . A A . 66 LEU CG 1 1
8 15483 1 1 66 LEU H H -10.540 4.162 7.507 1.00 . A A . 66 LEU H 1 1
8 15484 1 1 66 LEU HA H -12.518 5.378 5.696 1.00 . A A . 66 LEU HA 1 1
8 15485 1 1 66 LEU HB2 H -11.565 2.565 6.075 1.00 . A A . 66 LEU HB2 1 1
8 15486 1 1 66 LEU HB3 H -13.212 2.822 5.571 1.00 . A A . 66 LEU HB3 1 1
8 15487 1 1 66 LEU HD11 H -13.677 3.714 3.272 1.00 . A A . 66 LEU HD11 1 1
8 15488 1 1 66 LEU HD12 H -12.331 4.190 2.236 1.00 . A A . 66 LEU HD12 1 1
8 15489 1 1 66 LEU HD13 H -12.730 5.145 3.666 1.00 . A A . 66 LEU HD13 1 1
8 15490 1 1 66 LEU HD21 H -10.243 4.775 4.389 1.00 . A A . 66 LEU HD21 1 1
8 15491 1 1 66 LEU HD22 H -10.037 3.811 2.925 1.00 . A A . 66 LEU HD22 1 1
8 15492 1 1 66 LEU HD23 H -9.671 3.108 4.501 1.00 . A A . 66 LEU HD23 1 1
8 15493 1 1 66 LEU HG H -11.816 2.314 3.661 1.00 . A A . 66 LEU HG 1 1
8 15494 1 1 66 LEU N N -10.975 4.867 6.976 1.00 . A A . 66 LEU N 1 1
8 15495 1 1 66 LEU O O -13.030 4.387 8.639 1.00 . A A . 66 LEU O 1 1
8 15496 1 1 67 GLY C C -15.748 2.715 8.208 1.00 . A A . 67 GLY C 1 1
8 15497 1 1 67 GLY CA C -15.667 4.189 7.891 1.00 . A A . 67 GLY CA 1 1
8 15498 1 1 67 GLY H H -14.749 4.564 6.038 1.00 . A A . 67 GLY H 1 1
8 15499 1 1 67 GLY HA2 H -15.503 4.747 8.801 1.00 . A A . 67 GLY HA2 1 1
8 15500 1 1 67 GLY HA3 H -16.594 4.498 7.434 1.00 . A A . 67 GLY HA3 1 1
8 15501 1 1 67 GLY N N -14.576 4.423 6.992 1.00 . A A . 67 GLY N 1 1
8 15502 1 1 67 GLY O O -15.189 1.895 7.470 1.00 . A A . 67 GLY O 1 1
8 15503 1 1 68 VAL C C -17.121 0.054 8.624 1.00 . A A . 68 VAL C 1 1
8 15504 1 1 68 VAL CA C -16.518 0.967 9.701 1.00 . A A . 68 VAL CA 1 1
8 15505 1 1 68 VAL CB C -17.255 0.808 11.066 1.00 . A A . 68 VAL CB 1 1
8 15506 1 1 68 VAL CG1 C -18.686 1.337 11.020 1.00 . A A . 68 VAL CG1 1 1
8 15507 1 1 68 VAL CG2 C -17.224 -0.639 11.550 1.00 . A A . 68 VAL CG2 1 1
8 15508 1 1 68 VAL H H -16.912 3.056 9.773 1.00 . A A . 68 VAL H 1 1
8 15509 1 1 68 VAL HA H -15.493 0.648 9.832 1.00 . A A . 68 VAL HA 1 1
8 15510 1 1 68 VAL HB H -16.694 1.406 11.767 1.00 . A A . 68 VAL HB 1 1
8 15511 1 1 68 VAL HG11 H -18.679 2.387 10.769 1.00 . A A . 68 VAL HG11 1 1
8 15512 1 1 68 VAL HG12 H -19.151 1.198 11.985 1.00 . A A . 68 VAL HG12 1 1
8 15513 1 1 68 VAL HG13 H -19.242 0.793 10.272 1.00 . A A . 68 VAL HG13 1 1
8 15514 1 1 68 VAL HG21 H -17.697 -1.273 10.815 1.00 . A A . 68 VAL HG21 1 1
8 15515 1 1 68 VAL HG22 H -17.752 -0.718 12.488 1.00 . A A . 68 VAL HG22 1 1
8 15516 1 1 68 VAL HG23 H -16.200 -0.954 11.689 1.00 . A A . 68 VAL HG23 1 1
8 15517 1 1 68 VAL N N -16.440 2.360 9.267 1.00 . A A . 68 VAL N 1 1
8 15518 1 1 68 VAL O O -16.585 -1.009 8.337 1.00 . A A . 68 VAL O 1 1
8 15519 1 1 69 HIS C C -17.950 -0.338 5.684 1.00 . A A . 69 HIS C 1 1
8 15520 1 1 69 HIS CA C -18.819 -0.278 6.948 1.00 . A A . 69 HIS CA 1 1
8 15521 1 1 69 HIS CB C -20.247 0.227 6.660 1.00 . A A . 69 HIS CB 1 1
8 15522 1 1 69 HIS CD2 C -21.247 -1.949 5.659 1.00 . A A . 69 HIS CD2 1 1
8 15523 1 1 69 HIS CE1 C -22.240 -1.126 3.923 1.00 . A A . 69 HIS CE1 1 1
8 15524 1 1 69 HIS CG C -21.016 -0.612 5.672 1.00 . A A . 69 HIS CG 1 1
8 15525 1 1 69 HIS H H -18.502 1.421 8.159 1.00 . A A . 69 HIS H 1 1
8 15526 1 1 69 HIS HA H -18.873 -1.282 7.345 1.00 . A A . 69 HIS HA 1 1
8 15527 1 1 69 HIS HB2 H -20.805 0.240 7.584 1.00 . A A . 69 HIS HB2 1 1
8 15528 1 1 69 HIS HB3 H -20.185 1.233 6.275 1.00 . A A . 69 HIS HB3 1 1
8 15529 1 1 69 HIS HD1 H -21.704 0.830 4.276 1.00 . A A . 69 HIS HD1 1 1
8 15530 1 1 69 HIS HD2 H -20.891 -2.662 6.389 1.00 . A A . 69 HIS HD2 1 1
8 15531 1 1 69 HIS HE1 H -22.820 -1.025 3.018 1.00 . A A . 69 HIS HE1 1 1
8 15532 1 1 69 HIS N N -18.168 0.519 7.963 1.00 . A A . 69 HIS N 1 1
8 15533 1 1 69 HIS ND1 N -21.655 -0.109 4.558 1.00 . A A . 69 HIS ND1 1 1
8 15534 1 1 69 HIS NE2 N -22.021 -2.270 4.550 1.00 . A A . 69 HIS NE2 1 1
8 15535 1 1 69 HIS O O -18.087 -1.232 4.853 1.00 . A A . 69 HIS O 1 1
8 15536 1 1 70 ASP C C -15.016 -0.347 4.689 1.00 . A A . 70 ASP C 1 1
8 15537 1 1 70 ASP CA C -16.143 0.597 4.408 1.00 . A A . 70 ASP CA 1 1
8 15538 1 1 70 ASP CB C -15.607 1.969 4.032 1.00 . A A . 70 ASP CB 1 1
8 15539 1 1 70 ASP CG C -16.654 2.844 3.419 1.00 . A A . 70 ASP CG 1 1
8 15540 1 1 70 ASP H H -17.010 1.349 6.185 1.00 . A A . 70 ASP H 1 1
8 15541 1 1 70 ASP HA H -16.700 0.195 3.573 1.00 . A A . 70 ASP HA 1 1
8 15542 1 1 70 ASP HB2 H -15.240 2.457 4.921 1.00 . A A . 70 ASP HB2 1 1
8 15543 1 1 70 ASP HB3 H -14.798 1.847 3.327 1.00 . A A . 70 ASP HB3 1 1
8 15544 1 1 70 ASP N N -17.065 0.623 5.528 1.00 . A A . 70 ASP N 1 1
8 15545 1 1 70 ASP O O -14.573 -1.083 3.797 1.00 . A A . 70 ASP O 1 1
8 15546 1 1 70 ASP OD1 O -17.388 2.364 2.513 1.00 . A A . 70 ASP OD1 1 1
8 15547 1 1 70 ASP OD2 O -16.795 3.993 3.841 1.00 . A A . 70 ASP OD2 1 1
8 15548 1 1 71 PHE C C -13.981 -2.722 6.190 1.00 . A A . 71 PHE C 1 1
8 15549 1 1 71 PHE CA C -13.538 -1.266 6.388 1.00 . A A . 71 PHE CA 1 1
8 15550 1 1 71 PHE CB C -13.208 -0.990 7.855 1.00 . A A . 71 PHE CB 1 1
8 15551 1 1 71 PHE CD1 C -11.944 -2.907 8.854 1.00 . A A . 71 PHE CD1 1 1
8 15552 1 1 71 PHE CD2 C -10.747 -0.954 8.231 1.00 . A A . 71 PHE CD2 1 1
8 15553 1 1 71 PHE CE1 C -10.774 -3.492 9.282 1.00 . A A . 71 PHE CE1 1 1
8 15554 1 1 71 PHE CE2 C -9.572 -1.531 8.659 1.00 . A A . 71 PHE CE2 1 1
8 15555 1 1 71 PHE CG C -11.943 -1.635 8.325 1.00 . A A . 71 PHE CG 1 1
8 15556 1 1 71 PHE CZ C -9.589 -2.806 9.186 1.00 . A A . 71 PHE CZ 1 1
8 15557 1 1 71 PHE H H -14.966 0.239 6.617 1.00 . A A . 71 PHE H 1 1
8 15558 1 1 71 PHE HA H -12.664 -1.078 5.784 1.00 . A A . 71 PHE HA 1 1
8 15559 1 1 71 PHE HB2 H -13.109 0.075 7.996 1.00 . A A . 71 PHE HB2 1 1
8 15560 1 1 71 PHE HB3 H -14.019 -1.350 8.471 1.00 . A A . 71 PHE HB3 1 1
8 15561 1 1 71 PHE HD1 H -12.881 -3.440 8.926 1.00 . A A . 71 PHE HD1 1 1
8 15562 1 1 71 PHE HD2 H -10.751 0.043 7.816 1.00 . A A . 71 PHE HD2 1 1
8 15563 1 1 71 PHE HE1 H -10.780 -4.489 9.694 1.00 . A A . 71 PHE HE1 1 1
8 15564 1 1 71 PHE HE2 H -8.641 -0.989 8.579 1.00 . A A . 71 PHE HE2 1 1
8 15565 1 1 71 PHE HZ H -8.678 -3.270 9.530 1.00 . A A . 71 PHE HZ 1 1
8 15566 1 1 71 PHE N N -14.589 -0.379 5.948 1.00 . A A . 71 PHE N 1 1
8 15567 1 1 71 PHE O O -13.172 -3.597 5.898 1.00 . A A . 71 PHE O 1 1
8 15568 1 1 72 GLU C C -15.615 -4.751 4.645 1.00 . A A . 72 GLU C 1 1
8 15569 1 1 72 GLU CA C -15.877 -4.249 6.070 1.00 . A A . 72 GLU CA 1 1
8 15570 1 1 72 GLU CB C -17.372 -4.211 6.358 1.00 . A A . 72 GLU CB 1 1
8 15571 1 1 72 GLU CD C -17.142 -4.959 8.760 1.00 . A A . 72 GLU CD 1 1
8 15572 1 1 72 GLU CG C -17.706 -3.922 7.814 1.00 . A A . 72 GLU CG 1 1
8 15573 1 1 72 GLU H H -15.859 -2.217 6.608 1.00 . A A . 72 GLU H 1 1
8 15574 1 1 72 GLU HA H -15.417 -4.941 6.757 1.00 . A A . 72 GLU HA 1 1
8 15575 1 1 72 GLU HB2 H -17.820 -3.445 5.743 1.00 . A A . 72 GLU HB2 1 1
8 15576 1 1 72 GLU HB3 H -17.791 -5.166 6.088 1.00 . A A . 72 GLU HB3 1 1
8 15577 1 1 72 GLU HG2 H -17.292 -2.960 8.080 1.00 . A A . 72 GLU HG2 1 1
8 15578 1 1 72 GLU HG3 H -18.779 -3.895 7.923 1.00 . A A . 72 GLU HG3 1 1
8 15579 1 1 72 GLU N N -15.281 -2.948 6.306 1.00 . A A . 72 GLU N 1 1
8 15580 1 1 72 GLU O O -15.510 -5.951 4.425 1.00 . A A . 72 GLU O 1 1
8 15581 1 1 72 GLU OE1 O -15.997 -4.808 9.224 1.00 . A A . 72 GLU OE1 1 1
8 15582 1 1 72 GLU OE2 O -17.841 -5.960 9.049 1.00 . A A . 72 GLU OE2 1 1
8 15583 1 1 73 LYS C C -13.683 -4.382 2.151 1.00 . A A . 73 LYS C 1 1
8 15584 1 1 73 LYS CA C -15.185 -4.248 2.325 1.00 . A A . 73 LYS CA 1 1
8 15585 1 1 73 LYS CB C -15.755 -3.319 1.227 1.00 . A A . 73 LYS CB 1 1
8 15586 1 1 73 LYS CD C -18.060 -2.381 1.855 1.00 . A A . 73 LYS CD 1 1
8 15587 1 1 73 LYS CE C -17.778 -0.931 1.430 1.00 . A A . 73 LYS CE 1 1
8 15588 1 1 73 LYS CG C -17.275 -3.377 1.010 1.00 . A A . 73 LYS CG 1 1
8 15589 1 1 73 LYS H H -15.632 -2.890 3.888 1.00 . A A . 73 LYS H 1 1
8 15590 1 1 73 LYS HA H -15.601 -5.235 2.200 1.00 . A A . 73 LYS HA 1 1
8 15591 1 1 73 LYS HB2 H -15.493 -2.303 1.482 1.00 . A A . 73 LYS HB2 1 1
8 15592 1 1 73 LYS HB3 H -15.264 -3.568 0.301 1.00 . A A . 73 LYS HB3 1 1
8 15593 1 1 73 LYS HD2 H -19.116 -2.584 1.749 1.00 . A A . 73 LYS HD2 1 1
8 15594 1 1 73 LYS HD3 H -17.775 -2.503 2.890 1.00 . A A . 73 LYS HD3 1 1
8 15595 1 1 73 LYS HE2 H -16.750 -0.687 1.652 1.00 . A A . 73 LYS HE2 1 1
8 15596 1 1 73 LYS HE3 H -17.940 -0.847 0.366 1.00 . A A . 73 LYS HE3 1 1
8 15597 1 1 73 LYS HG2 H -17.484 -3.171 -0.029 1.00 . A A . 73 LYS HG2 1 1
8 15598 1 1 73 LYS HG3 H -17.613 -4.376 1.239 1.00 . A A . 73 LYS HG3 1 1
8 15599 1 1 73 LYS HZ1 H -19.609 0.003 1.713 1.00 . A A . 73 LYS HZ1 1 1
8 15600 1 1 73 LYS HZ2 H -18.288 1.011 1.997 1.00 . A A . 73 LYS HZ2 1 1
8 15601 1 1 73 LYS HZ3 H -18.706 -0.166 3.147 1.00 . A A . 73 LYS HZ3 1 1
8 15602 1 1 73 LYS N N -15.512 -3.840 3.681 1.00 . A A . 73 LYS N 1 1
8 15603 1 1 73 LYS NZ N -18.655 0.039 2.130 1.00 . A A . 73 LYS NZ 1 1
8 15604 1 1 73 LYS O O -13.218 -5.171 1.330 1.00 . A A . 73 LYS O 1 1
8 15605 1 1 74 LEU C C -10.955 -5.017 3.281 1.00 . A A . 74 LEU C 1 1
8 15606 1 1 74 LEU CA C -11.465 -3.655 2.867 1.00 . A A . 74 LEU CA 1 1
8 15607 1 1 74 LEU CB C -10.822 -2.582 3.756 1.00 . A A . 74 LEU CB 1 1
8 15608 1 1 74 LEU CD1 C -10.388 -0.211 4.391 1.00 . A A . 74 LEU CD1 1 1
8 15609 1 1 74 LEU CD2 C -10.699 -0.796 1.985 1.00 . A A . 74 LEU CD2 1 1
8 15610 1 1 74 LEU CG C -11.114 -1.119 3.416 1.00 . A A . 74 LEU CG 1 1
8 15611 1 1 74 LEU H H -13.366 -3.034 3.588 1.00 . A A . 74 LEU H 1 1
8 15612 1 1 74 LEU HA H -11.179 -3.480 1.840 1.00 . A A . 74 LEU HA 1 1
8 15613 1 1 74 LEU HB2 H -11.145 -2.755 4.771 1.00 . A A . 74 LEU HB2 1 1
8 15614 1 1 74 LEU HB3 H -9.751 -2.725 3.720 1.00 . A A . 74 LEU HB3 1 1
8 15615 1 1 74 LEU HD11 H -10.730 -0.405 5.398 1.00 . A A . 74 LEU HD11 1 1
8 15616 1 1 74 LEU HD12 H -10.578 0.821 4.139 1.00 . A A . 74 LEU HD12 1 1
8 15617 1 1 74 LEU HD13 H -9.327 -0.401 4.333 1.00 . A A . 74 LEU HD13 1 1
8 15618 1 1 74 LEU HD21 H -11.264 -1.402 1.292 1.00 . A A . 74 LEU HD21 1 1
8 15619 1 1 74 LEU HD22 H -9.643 -0.994 1.862 1.00 . A A . 74 LEU HD22 1 1
8 15620 1 1 74 LEU HD23 H -10.889 0.247 1.785 1.00 . A A . 74 LEU HD23 1 1
8 15621 1 1 74 LEU HG H -12.175 -0.939 3.515 1.00 . A A . 74 LEU HG 1 1
8 15622 1 1 74 LEU N N -12.927 -3.620 2.935 1.00 . A A . 74 LEU N 1 1
8 15623 1 1 74 LEU O O -10.000 -5.536 2.697 1.00 . A A . 74 LEU O 1 1
8 15624 1 1 75 GLY C C -11.196 -6.963 6.224 1.00 . A A . 75 GLY C 1 1
8 15625 1 1 75 GLY CA C -11.216 -6.888 4.728 1.00 . A A . 75 GLY CA 1 1
8 15626 1 1 75 GLY H H -12.303 -5.097 4.740 1.00 . A A . 75 GLY H 1 1
8 15627 1 1 75 GLY HA2 H -11.924 -7.605 4.345 1.00 . A A . 75 GLY HA2 1 1
8 15628 1 1 75 GLY HA3 H -10.233 -7.125 4.355 1.00 . A A . 75 GLY HA3 1 1
8 15629 1 1 75 GLY N N -11.583 -5.584 4.277 1.00 . A A . 75 GLY N 1 1
8 15630 1 1 75 GLY O O -11.281 -5.937 6.901 1.00 . A A . 75 GLY O 1 1
8 15631 1 1 76 ALA C C -9.646 -8.180 8.698 1.00 . A A . 76 ALA C 1 1
8 15632 1 1 76 ALA CA C -11.052 -8.369 8.170 1.00 . A A . 76 ALA CA 1 1
8 15633 1 1 76 ALA CB C -11.558 -9.760 8.515 1.00 . A A . 76 ALA CB 1 1
8 15634 1 1 76 ALA H H -11.039 -8.936 6.143 1.00 . A A . 76 ALA H 1 1
8 15635 1 1 76 ALA HA H -11.705 -7.644 8.633 1.00 . A A . 76 ALA HA 1 1
8 15636 1 1 76 ALA HB1 H -10.900 -10.499 8.080 1.00 . A A . 76 ALA HB1 1 1
8 15637 1 1 76 ALA HB2 H -12.555 -9.894 8.123 1.00 . A A . 76 ALA HB2 1 1
8 15638 1 1 76 ALA HB3 H -11.574 -9.881 9.588 1.00 . A A . 76 ALA HB3 1 1
8 15639 1 1 76 ALA N N -11.086 -8.160 6.740 1.00 . A A . 76 ALA N 1 1
8 15640 1 1 76 ALA O O -9.448 -7.731 9.825 1.00 . A A . 76 ALA O 1 1
8 15641 1 1 77 ASP C C -6.642 -7.250 7.569 1.00 . A A . 77 ASP C 1 1
8 15642 1 1 77 ASP CA C -7.282 -8.441 8.237 1.00 . A A . 77 ASP CA 1 1
8 15643 1 1 77 ASP CB C -6.547 -9.710 7.809 1.00 . A A . 77 ASP CB 1 1
8 15644 1 1 77 ASP CG C -7.128 -10.961 8.398 1.00 . A A . 77 ASP CG 1 1
8 15645 1 1 77 ASP H H -8.918 -8.799 6.961 1.00 . A A . 77 ASP H 1 1
8 15646 1 1 77 ASP HA H -7.216 -8.340 9.310 1.00 . A A . 77 ASP HA 1 1
8 15647 1 1 77 ASP HB2 H -6.585 -9.793 6.733 1.00 . A A . 77 ASP HB2 1 1
8 15648 1 1 77 ASP HB3 H -5.515 -9.630 8.118 1.00 . A A . 77 ASP HB3 1 1
8 15649 1 1 77 ASP N N -8.680 -8.507 7.867 1.00 . A A . 77 ASP N 1 1
8 15650 1 1 77 ASP O O -6.399 -7.267 6.366 1.00 . A A . 77 ASP O 1 1
8 15651 1 1 77 ASP OD1 O -6.797 -11.299 9.551 1.00 . A A . 77 ASP OD1 1 1
8 15652 1 1 77 ASP OD2 O -7.919 -11.651 7.717 1.00 . A A . 77 ASP OD2 1 1
8 15653 1 1 78 PRO C C -4.340 -5.055 7.405 1.00 . A A . 78 PRO C 1 1
8 15654 1 1 78 PRO CA C -5.821 -4.958 7.758 1.00 . A A . 78 PRO CA 1 1
8 15655 1 1 78 PRO CB C -6.027 -3.917 8.858 1.00 . A A . 78 PRO CB 1 1
8 15656 1 1 78 PRO CD C -6.614 -6.064 9.780 1.00 . A A . 78 PRO CD 1 1
8 15657 1 1 78 PRO CG C -6.093 -4.695 10.131 1.00 . A A . 78 PRO CG 1 1
8 15658 1 1 78 PRO HA H -6.371 -4.653 6.880 1.00 . A A . 78 PRO HA 1 1
8 15659 1 1 78 PRO HB2 H -5.192 -3.232 8.854 1.00 . A A . 78 PRO HB2 1 1
8 15660 1 1 78 PRO HB3 H -6.939 -3.372 8.670 1.00 . A A . 78 PRO HB3 1 1
8 15661 1 1 78 PRO HD2 H -6.064 -6.824 10.316 1.00 . A A . 78 PRO HD2 1 1
8 15662 1 1 78 PRO HD3 H -7.669 -6.135 10.000 1.00 . A A . 78 PRO HD3 1 1
8 15663 1 1 78 PRO HG2 H -5.105 -4.772 10.562 1.00 . A A . 78 PRO HG2 1 1
8 15664 1 1 78 PRO HG3 H -6.761 -4.206 10.825 1.00 . A A . 78 PRO HG3 1 1
8 15665 1 1 78 PRO N N -6.371 -6.181 8.322 1.00 . A A . 78 PRO N 1 1
8 15666 1 1 78 PRO O O -3.852 -4.271 6.594 1.00 . A A . 78 PRO O 1 1
8 15667 1 1 79 GLU C C -1.748 -6.368 6.348 1.00 . A A . 79 GLU C 1 1
8 15668 1 1 79 GLU CA C -2.206 -6.134 7.799 1.00 . A A . 79 GLU CA 1 1
8 15669 1 1 79 GLU CB C -1.545 -7.056 8.858 1.00 . A A . 79 GLU CB 1 1
8 15670 1 1 79 GLU CD C -2.301 -9.348 8.034 1.00 . A A . 79 GLU CD 1 1
8 15671 1 1 79 GLU CG C -2.274 -8.370 9.171 1.00 . A A . 79 GLU CG 1 1
8 15672 1 1 79 GLU H H -4.123 -6.694 8.507 1.00 . A A . 79 GLU H 1 1
8 15673 1 1 79 GLU HA H -1.877 -5.125 8.005 1.00 . A A . 79 GLU HA 1 1
8 15674 1 1 79 GLU HB2 H -0.553 -7.310 8.513 1.00 . A A . 79 GLU HB2 1 1
8 15675 1 1 79 GLU HB3 H -1.451 -6.493 9.774 1.00 . A A . 79 GLU HB3 1 1
8 15676 1 1 79 GLU HG2 H -1.771 -8.844 9.999 1.00 . A A . 79 GLU HG2 1 1
8 15677 1 1 79 GLU HG3 H -3.289 -8.137 9.459 1.00 . A A . 79 GLU HG3 1 1
8 15678 1 1 79 GLU N N -3.645 -6.026 7.974 1.00 . A A . 79 GLU N 1 1
8 15679 1 1 79 GLU O O -0.914 -5.609 5.836 1.00 . A A . 79 GLU O 1 1
8 15680 1 1 79 GLU OE1 O -1.327 -10.123 7.885 1.00 . A A . 79 GLU OE1 1 1
8 15681 1 1 79 GLU OE2 O -3.284 -9.352 7.266 1.00 . A A . 79 GLU OE2 1 1
8 15682 1 1 80 LEU C C -2.480 -6.503 3.394 1.00 . A A . 80 LEU C 1 1
8 15683 1 1 80 LEU CA C -1.979 -7.614 4.280 1.00 . A A . 80 LEU CA 1 1
8 15684 1 1 80 LEU CB C -2.555 -8.937 3.786 1.00 . A A . 80 LEU CB 1 1
8 15685 1 1 80 LEU CD1 C -2.648 -11.418 3.729 1.00 . A A . 80 LEU CD1 1 1
8 15686 1 1 80 LEU CD2 C -0.456 -10.281 4.108 1.00 . A A . 80 LEU CD2 1 1
8 15687 1 1 80 LEU CG C -1.960 -10.218 4.355 1.00 . A A . 80 LEU CG 1 1
8 15688 1 1 80 LEU H H -2.911 -7.993 6.140 1.00 . A A . 80 LEU H 1 1
8 15689 1 1 80 LEU HA H -0.903 -7.655 4.197 1.00 . A A . 80 LEU HA 1 1
8 15690 1 1 80 LEU HB2 H -3.612 -8.937 4.007 1.00 . A A . 80 LEU HB2 1 1
8 15691 1 1 80 LEU HB3 H -2.440 -8.961 2.714 1.00 . A A . 80 LEU HB3 1 1
8 15692 1 1 80 LEU HD11 H -2.211 -12.326 4.114 1.00 . A A . 80 LEU HD11 1 1
8 15693 1 1 80 LEU HD12 H -2.521 -11.387 2.657 1.00 . A A . 80 LEU HD12 1 1
8 15694 1 1 80 LEU HD13 H -3.702 -11.398 3.965 1.00 . A A . 80 LEU HD13 1 1
8 15695 1 1 80 LEU HD21 H -0.256 -10.195 3.050 1.00 . A A . 80 LEU HD21 1 1
8 15696 1 1 80 LEU HD22 H -0.072 -11.222 4.473 1.00 . A A . 80 LEU HD22 1 1
8 15697 1 1 80 LEU HD23 H 0.032 -9.477 4.638 1.00 . A A . 80 LEU HD23 1 1
8 15698 1 1 80 LEU HG H -2.138 -10.245 5.420 1.00 . A A . 80 LEU HG 1 1
8 15699 1 1 80 LEU N N -2.305 -7.365 5.676 1.00 . A A . 80 LEU N 1 1
8 15700 1 1 80 LEU O O -1.815 -6.124 2.446 1.00 . A A . 80 LEU O 1 1
8 15701 1 1 81 LYS C C -3.380 -3.671 2.918 1.00 . A A . 81 LYS C 1 1
8 15702 1 1 81 LYS CA C -4.255 -4.917 2.913 1.00 . A A . 81 LYS CA 1 1
8 15703 1 1 81 LYS CB C -5.654 -4.565 3.439 1.00 . A A . 81 LYS CB 1 1
8 15704 1 1 81 LYS CD C -6.795 -6.608 2.437 1.00 . A A . 81 LYS CD 1 1
8 15705 1 1 81 LYS CE C -7.679 -7.805 2.768 1.00 . A A . 81 LYS CE 1 1
8 15706 1 1 81 LYS CG C -6.568 -5.760 3.681 1.00 . A A . 81 LYS CG 1 1
8 15707 1 1 81 LYS H H -4.077 -6.276 4.548 1.00 . A A . 81 LYS H 1 1
8 15708 1 1 81 LYS HA H -4.337 -5.287 1.902 1.00 . A A . 81 LYS HA 1 1
8 15709 1 1 81 LYS HB2 H -5.544 -4.033 4.372 1.00 . A A . 81 LYS HB2 1 1
8 15710 1 1 81 LYS HB3 H -6.133 -3.910 2.725 1.00 . A A . 81 LYS HB3 1 1
8 15711 1 1 81 LYS HD2 H -7.275 -6.008 1.678 1.00 . A A . 81 LYS HD2 1 1
8 15712 1 1 81 LYS HD3 H -5.843 -6.966 2.075 1.00 . A A . 81 LYS HD3 1 1
8 15713 1 1 81 LYS HE2 H -7.185 -8.414 3.508 1.00 . A A . 81 LYS HE2 1 1
8 15714 1 1 81 LYS HE3 H -8.607 -7.437 3.180 1.00 . A A . 81 LYS HE3 1 1
8 15715 1 1 81 LYS HG2 H -6.126 -6.385 4.443 1.00 . A A . 81 LYS HG2 1 1
8 15716 1 1 81 LYS HG3 H -7.522 -5.397 4.036 1.00 . A A . 81 LYS HG3 1 1
8 15717 1 1 81 LYS HZ1 H -7.111 -9.026 1.172 1.00 . A A . 81 LYS HZ1 1 1
8 15718 1 1 81 LYS HZ2 H -8.488 -8.106 0.860 1.00 . A A . 81 LYS HZ2 1 1
8 15719 1 1 81 LYS HZ3 H -8.587 -9.434 1.868 1.00 . A A . 81 LYS HZ3 1 1
8 15720 1 1 81 LYS N N -3.639 -5.961 3.730 1.00 . A A . 81 LYS N 1 1
8 15721 1 1 81 LYS NZ N -7.976 -8.639 1.592 1.00 . A A . 81 LYS NZ 1 1
8 15722 1 1 81 LYS O O -3.093 -3.089 1.873 1.00 . A A . 81 LYS O 1 1
8 15723 1 1 82 SER C C -0.702 -2.363 3.706 1.00 . A A . 82 SER C 1 1
8 15724 1 1 82 SER CA C -2.110 -2.139 4.271 1.00 . A A . 82 SER CA 1 1
8 15725 1 1 82 SER CB C -2.063 -1.786 5.751 1.00 . A A . 82 SER CB 1 1
8 15726 1 1 82 SER H H -3.155 -3.838 4.888 1.00 . A A . 82 SER H 1 1
8 15727 1 1 82 SER HA H -2.572 -1.323 3.737 1.00 . A A . 82 SER HA 1 1
8 15728 1 1 82 SER HB2 H -1.612 -2.608 6.287 1.00 . A A . 82 SER HB2 1 1
8 15729 1 1 82 SER HB3 H -1.473 -0.894 5.892 1.00 . A A . 82 SER HB3 1 1
8 15730 1 1 82 SER HG H -3.699 -2.448 6.526 1.00 . A A . 82 SER HG 1 1
8 15731 1 1 82 SER N N -2.930 -3.305 4.094 1.00 . A A . 82 SER N 1 1
8 15732 1 1 82 SER O O -0.223 -1.579 2.897 1.00 . A A . 82 SER O 1 1
8 15733 1 1 82 SER OG O -3.386 -1.574 6.261 1.00 . A A . 82 SER OG 1 1
8 15734 1 1 83 THR C C 1.333 -3.992 2.104 1.00 . A A . 83 THR C 1 1
8 15735 1 1 83 THR CA C 1.265 -3.762 3.639 1.00 . A A . 83 THR CA 1 1
8 15736 1 1 83 THR CB C 1.818 -4.966 4.435 1.00 . A A . 83 THR CB 1 1
8 15737 1 1 83 THR CG2 C 3.266 -5.246 4.086 1.00 . A A . 83 THR CG2 1 1
8 15738 1 1 83 THR H H -0.525 -4.114 4.665 1.00 . A A . 83 THR H 1 1
8 15739 1 1 83 THR HA H 1.867 -2.896 3.866 1.00 . A A . 83 THR HA 1 1
8 15740 1 1 83 THR HB H 1.209 -5.832 4.219 1.00 . A A . 83 THR HB 1 1
8 15741 1 1 83 THR HG1 H 0.815 -4.850 6.136 1.00 . A A . 83 THR HG1 1 1
8 15742 1 1 83 THR HG21 H 3.619 -6.086 4.667 1.00 . A A . 83 THR HG21 1 1
8 15743 1 1 83 THR HG22 H 3.860 -4.374 4.313 1.00 . A A . 83 THR HG22 1 1
8 15744 1 1 83 THR HG23 H 3.339 -5.472 3.033 1.00 . A A . 83 THR HG23 1 1
8 15745 1 1 83 THR N N -0.082 -3.465 4.075 1.00 . A A . 83 THR N 1 1
8 15746 1 1 83 THR O O 2.300 -3.588 1.445 1.00 . A A . 83 THR O 1 1
8 15747 1 1 83 THR OG1 O 1.723 -4.664 5.853 1.00 . A A . 83 THR OG1 1 1
8 15748 1 1 84 GLY C C 0.115 -3.483 -0.626 1.00 . A A . 84 GLY C 1 1
8 15749 1 1 84 GLY CA C 0.221 -4.797 0.119 1.00 . A A . 84 GLY CA 1 1
8 15750 1 1 84 GLY H H -0.464 -4.909 2.096 1.00 . A A . 84 GLY H 1 1
8 15751 1 1 84 GLY HA2 H 1.112 -5.317 -0.203 1.00 . A A . 84 GLY HA2 1 1
8 15752 1 1 84 GLY HA3 H -0.646 -5.398 -0.111 1.00 . A A . 84 GLY HA3 1 1
8 15753 1 1 84 GLY N N 0.286 -4.588 1.546 1.00 . A A . 84 GLY N 1 1
8 15754 1 1 84 GLY O O 0.868 -3.232 -1.565 1.00 . A A . 84 GLY O 1 1
8 15755 1 1 85 PHE C C 0.251 -0.434 -0.585 1.00 . A A . 85 PHE C 1 1
8 15756 1 1 85 PHE CA C -0.999 -1.314 -0.776 1.00 . A A . 85 PHE CA 1 1
8 15757 1 1 85 PHE CB C -2.231 -0.656 -0.144 1.00 . A A . 85 PHE CB 1 1
8 15758 1 1 85 PHE CD1 C -3.876 -0.037 -1.931 1.00 . A A . 85 PHE CD1 1 1
8 15759 1 1 85 PHE CD2 C -2.662 1.726 -0.882 1.00 . A A . 85 PHE CD2 1 1
8 15760 1 1 85 PHE CE1 C -4.542 0.880 -2.714 1.00 . A A . 85 PHE CE1 1 1
8 15761 1 1 85 PHE CE2 C -3.337 2.649 -1.671 1.00 . A A . 85 PHE CE2 1 1
8 15762 1 1 85 PHE CG C -2.928 0.369 -1.006 1.00 . A A . 85 PHE CG 1 1
8 15763 1 1 85 PHE CZ C -4.272 2.222 -2.582 1.00 . A A . 85 PHE CZ 1 1
8 15764 1 1 85 PHE H H -1.304 -2.856 0.635 1.00 . A A . 85 PHE H 1 1
8 15765 1 1 85 PHE HA H -1.171 -1.458 -1.833 1.00 . A A . 85 PHE HA 1 1
8 15766 1 1 85 PHE HB2 H -2.948 -1.429 0.089 1.00 . A A . 85 PHE HB2 1 1
8 15767 1 1 85 PHE HB3 H -1.932 -0.176 0.777 1.00 . A A . 85 PHE HB3 1 1
8 15768 1 1 85 PHE HD1 H -4.090 -1.090 -2.039 1.00 . A A . 85 PHE HD1 1 1
8 15769 1 1 85 PHE HD2 H -1.927 2.062 -0.167 1.00 . A A . 85 PHE HD2 1 1
8 15770 1 1 85 PHE HE1 H -5.281 0.549 -3.429 1.00 . A A . 85 PHE HE1 1 1
8 15771 1 1 85 PHE HE2 H -3.144 3.706 -1.584 1.00 . A A . 85 PHE HE2 1 1
8 15772 1 1 85 PHE HZ H -4.796 2.941 -3.195 1.00 . A A . 85 PHE HZ 1 1
8 15773 1 1 85 PHE N N -0.772 -2.615 -0.154 1.00 . A A . 85 PHE N 1 1
8 15774 1 1 85 PHE O O 0.550 0.440 -1.402 1.00 . A A . 85 PHE O 1 1
8 15775 1 1 86 ALA C C 3.272 -0.355 -0.294 1.00 . A A . 86 ALA C 1 1
8 15776 1 1 86 ALA CA C 2.239 -0.001 0.767 1.00 . A A . 86 ALA CA 1 1
8 15777 1 1 86 ALA CB C 2.767 -0.329 2.161 1.00 . A A . 86 ALA CB 1 1
8 15778 1 1 86 ALA H H 0.649 -1.346 1.151 1.00 . A A . 86 ALA H 1 1
8 15779 1 1 86 ALA HA H 2.040 1.060 0.711 1.00 . A A . 86 ALA HA 1 1
8 15780 1 1 86 ALA HB1 H 2.022 -0.087 2.904 1.00 . A A . 86 ALA HB1 1 1
8 15781 1 1 86 ALA HB2 H 3.659 0.250 2.353 1.00 . A A . 86 ALA HB2 1 1
8 15782 1 1 86 ALA HB3 H 3.005 -1.380 2.219 1.00 . A A . 86 ALA HB3 1 1
8 15783 1 1 86 ALA N N 0.987 -0.690 0.500 1.00 . A A . 86 ALA N 1 1
8 15784 1 1 86 ALA O O 4.068 0.486 -0.693 1.00 . A A . 86 ALA O 1 1
8 15785 1 1 87 ARG C C 3.833 -1.322 -3.112 1.00 . A A . 87 ARG C 1 1
8 15786 1 1 87 ARG CA C 4.126 -2.055 -1.811 1.00 . A A . 87 ARG CA 1 1
8 15787 1 1 87 ARG CB C 3.997 -3.563 -1.999 1.00 . A A . 87 ARG CB 1 1
8 15788 1 1 87 ARG CD C 4.233 -5.868 -1.030 1.00 . A A . 87 ARG CD 1 1
8 15789 1 1 87 ARG CG C 4.449 -4.382 -0.802 1.00 . A A . 87 ARG CG 1 1
8 15790 1 1 87 ARG CZ C 4.531 -7.999 0.255 1.00 . A A . 87 ARG CZ 1 1
8 15791 1 1 87 ARG H H 2.584 -2.248 -0.425 1.00 . A A . 87 ARG H 1 1
8 15792 1 1 87 ARG HA H 5.135 -1.823 -1.504 1.00 . A A . 87 ARG HA 1 1
8 15793 1 1 87 ARG HB2 H 2.961 -3.797 -2.198 1.00 . A A . 87 ARG HB2 1 1
8 15794 1 1 87 ARG HB3 H 4.588 -3.845 -2.853 1.00 . A A . 87 ARG HB3 1 1
8 15795 1 1 87 ARG HD2 H 3.178 -6.044 -1.173 1.00 . A A . 87 ARG HD2 1 1
8 15796 1 1 87 ARG HD3 H 4.771 -6.163 -1.918 1.00 . A A . 87 ARG HD3 1 1
8 15797 1 1 87 ARG HE H 5.193 -6.163 0.797 1.00 . A A . 87 ARG HE 1 1
8 15798 1 1 87 ARG HG2 H 5.502 -4.206 -0.634 1.00 . A A . 87 ARG HG2 1 1
8 15799 1 1 87 ARG HG3 H 3.887 -4.073 0.067 1.00 . A A . 87 ARG HG3 1 1
8 15800 1 1 87 ARG HH11 H 3.464 -8.238 -1.468 1.00 . A A . 87 ARG HH11 1 1
8 15801 1 1 87 ARG HH12 H 3.721 -9.681 -0.607 1.00 . A A . 87 ARG HH12 1 1
8 15802 1 1 87 ARG HH21 H 5.534 -8.139 2.036 1.00 . A A . 87 ARG HH21 1 1
8 15803 1 1 87 ARG HH22 H 4.924 -9.612 1.470 1.00 . A A . 87 ARG HH22 1 1
8 15804 1 1 87 ARG N N 3.232 -1.598 -0.771 1.00 . A A . 87 ARG N 1 1
8 15805 1 1 87 ARG NE N 4.703 -6.675 0.113 1.00 . A A . 87 ARG NE 1 1
8 15806 1 1 87 ARG NH1 N 3.857 -8.688 -0.662 1.00 . A A . 87 ARG NH1 1 1
8 15807 1 1 87 ARG NH2 N 5.026 -8.624 1.320 1.00 . A A . 87 ARG NH2 1 1
8 15808 1 1 87 ARG O O 4.752 -0.894 -3.811 1.00 . A A . 87 ARG O 1 1
8 15809 1 1 88 ASP C C 2.592 1.061 -4.497 1.00 . A A . 88 ASP C 1 1
8 15810 1 1 88 ASP CA C 2.129 -0.381 -4.608 1.00 . A A . 88 ASP CA 1 1
8 15811 1 1 88 ASP CB C 0.600 -0.392 -4.809 1.00 . A A . 88 ASP CB 1 1
8 15812 1 1 88 ASP CG C 0.027 -1.745 -5.140 1.00 . A A . 88 ASP CG 1 1
8 15813 1 1 88 ASP H H 1.867 -1.563 -2.838 1.00 . A A . 88 ASP H 1 1
8 15814 1 1 88 ASP HA H 2.603 -0.828 -5.467 1.00 . A A . 88 ASP HA 1 1
8 15815 1 1 88 ASP HB2 H 0.126 -0.047 -3.901 1.00 . A A . 88 ASP HB2 1 1
8 15816 1 1 88 ASP HB3 H 0.349 0.292 -5.607 1.00 . A A . 88 ASP HB3 1 1
8 15817 1 1 88 ASP N N 2.548 -1.148 -3.416 1.00 . A A . 88 ASP N 1 1
8 15818 1 1 88 ASP O O 2.984 1.680 -5.491 1.00 . A A . 88 ASP O 1 1
8 15819 1 1 88 ASP OD1 O -0.186 -2.539 -4.232 1.00 . A A . 88 ASP OD1 1 1
8 15820 1 1 88 ASP OD2 O -0.255 -2.030 -6.326 1.00 . A A . 88 ASP OD2 1 1
8 15821 1 1 89 LEU C C 4.491 3.086 -3.122 1.00 . A A . 89 LEU C 1 1
8 15822 1 1 89 LEU CA C 2.958 2.959 -3.034 1.00 . A A . 89 LEU CA 1 1
8 15823 1 1 89 LEU CB C 2.385 3.439 -1.669 1.00 . A A . 89 LEU CB 1 1
8 15824 1 1 89 LEU CD1 C 3.793 5.488 -1.080 1.00 . A A . 89 LEU CD1 1 1
8 15825 1 1 89 LEU CD2 C 1.754 5.754 -2.483 1.00 . A A . 89 LEU CD2 1 1
8 15826 1 1 89 LEU CG C 2.400 4.963 -1.355 1.00 . A A . 89 LEU CG 1 1
8 15827 1 1 89 LEU H H 2.227 1.034 -2.543 1.00 . A A . 89 LEU H 1 1
8 15828 1 1 89 LEU HA H 2.528 3.555 -3.825 1.00 . A A . 89 LEU HA 1 1
8 15829 1 1 89 LEU HB2 H 1.359 3.110 -1.612 1.00 . A A . 89 LEU HB2 1 1
8 15830 1 1 89 LEU HB3 H 2.936 2.933 -0.891 1.00 . A A . 89 LEU HB3 1 1
8 15831 1 1 89 LEU HD11 H 4.177 5.023 -0.186 1.00 . A A . 89 LEU HD11 1 1
8 15832 1 1 89 LEU HD12 H 3.751 6.558 -0.948 1.00 . A A . 89 LEU HD12 1 1
8 15833 1 1 89 LEU HD13 H 4.435 5.250 -1.915 1.00 . A A . 89 LEU HD13 1 1
8 15834 1 1 89 LEU HD21 H 1.738 6.802 -2.220 1.00 . A A . 89 LEU HD21 1 1
8 15835 1 1 89 LEU HD22 H 0.744 5.406 -2.634 1.00 . A A . 89 LEU HD22 1 1
8 15836 1 1 89 LEU HD23 H 2.322 5.621 -3.392 1.00 . A A . 89 LEU HD23 1 1
8 15837 1 1 89 LEU HG H 1.814 5.129 -0.463 1.00 . A A . 89 LEU HG 1 1
8 15838 1 1 89 LEU N N 2.556 1.589 -3.284 1.00 . A A . 89 LEU N 1 1
8 15839 1 1 89 LEU O O 5.002 4.068 -3.673 1.00 . A A . 89 LEU O 1 1
8 15840 1 1 90 ALA C C 7.092 2.059 -4.144 1.00 . A A . 90 ALA C 1 1
8 15841 1 1 90 ALA CA C 6.686 2.047 -2.692 1.00 . A A . 90 ALA CA 1 1
8 15842 1 1 90 ALA CB C 7.244 0.795 -2.022 1.00 . A A . 90 ALA CB 1 1
8 15843 1 1 90 ALA H H 4.746 1.357 -2.135 1.00 . A A . 90 ALA H 1 1
8 15844 1 1 90 ALA HA H 7.077 2.923 -2.195 1.00 . A A . 90 ALA HA 1 1
8 15845 1 1 90 ALA HB1 H 6.972 0.769 -0.979 1.00 . A A . 90 ALA HB1 1 1
8 15846 1 1 90 ALA HB2 H 8.322 0.799 -2.102 1.00 . A A . 90 ALA HB2 1 1
8 15847 1 1 90 ALA HB3 H 6.852 -0.080 -2.520 1.00 . A A . 90 ALA HB3 1 1
8 15848 1 1 90 ALA N N 5.215 2.084 -2.604 1.00 . A A . 90 ALA N 1 1
8 15849 1 1 90 ALA O O 8.012 2.761 -4.549 1.00 . A A . 90 ALA O 1 1
8 15850 1 1 91 ASP C C 6.359 2.593 -6.968 1.00 . A A . 91 ASP C 1 1
8 15851 1 1 91 ASP CA C 6.519 1.204 -6.351 1.00 . A A . 91 ASP CA 1 1
8 15852 1 1 91 ASP CB C 5.465 0.241 -6.901 1.00 . A A . 91 ASP CB 1 1
8 15853 1 1 91 ASP CG C 5.578 -0.037 -8.377 1.00 . A A . 91 ASP CG 1 1
8 15854 1 1 91 ASP H H 5.658 0.760 -4.481 1.00 . A A . 91 ASP H 1 1
8 15855 1 1 91 ASP HA H 7.505 0.822 -6.571 1.00 . A A . 91 ASP HA 1 1
8 15856 1 1 91 ASP HB2 H 5.557 -0.696 -6.374 1.00 . A A . 91 ASP HB2 1 1
8 15857 1 1 91 ASP HB3 H 4.488 0.656 -6.698 1.00 . A A . 91 ASP HB3 1 1
8 15858 1 1 91 ASP N N 6.354 1.299 -4.916 1.00 . A A . 91 ASP N 1 1
8 15859 1 1 91 ASP O O 7.244 3.062 -7.675 1.00 . A A . 91 ASP O 1 1
8 15860 1 1 91 ASP OD1 O 4.959 0.667 -9.173 1.00 . A A . 91 ASP OD1 1 1
8 15861 1 1 91 ASP OD2 O 6.257 -1.022 -8.758 1.00 . A A . 91 ASP OD2 1 1
8 15862 1 1 92 TYR C C 6.087 5.613 -6.776 1.00 . A A . 92 TYR C 1 1
8 15863 1 1 92 TYR CA C 4.971 4.628 -7.090 1.00 . A A . 92 TYR CA 1 1
8 15864 1 1 92 TYR CB C 3.662 5.182 -6.523 1.00 . A A . 92 TYR CB 1 1
8 15865 1 1 92 TYR CD1 C 2.209 5.646 -8.520 1.00 . A A . 92 TYR CD1 1 1
8 15866 1 1 92 TYR CD2 C 1.477 3.997 -6.961 1.00 . A A . 92 TYR CD2 1 1
8 15867 1 1 92 TYR CE1 C 1.070 5.449 -9.274 1.00 . A A . 92 TYR CE1 1 1
8 15868 1 1 92 TYR CE2 C 0.332 3.795 -7.706 1.00 . A A . 92 TYR CE2 1 1
8 15869 1 1 92 TYR CG C 2.431 4.922 -7.352 1.00 . A A . 92 TYR CG 1 1
8 15870 1 1 92 TYR CZ C 0.132 4.523 -8.860 1.00 . A A . 92 TYR CZ 1 1
8 15871 1 1 92 TYR H H 4.606 2.811 -6.038 1.00 . A A . 92 TYR H 1 1
8 15872 1 1 92 TYR HA H 4.870 4.573 -8.164 1.00 . A A . 92 TYR HA 1 1
8 15873 1 1 92 TYR HB2 H 3.496 4.745 -5.551 1.00 . A A . 92 TYR HB2 1 1
8 15874 1 1 92 TYR HB3 H 3.764 6.251 -6.405 1.00 . A A . 92 TYR HB3 1 1
8 15875 1 1 92 TYR HD1 H 2.956 6.360 -8.841 1.00 . A A . 92 TYR HD1 1 1
8 15876 1 1 92 TYR HD2 H 1.638 3.427 -6.059 1.00 . A A . 92 TYR HD2 1 1
8 15877 1 1 92 TYR HE1 H 0.913 6.028 -10.172 1.00 . A A . 92 TYR HE1 1 1
8 15878 1 1 92 TYR HE2 H -0.403 3.072 -7.386 1.00 . A A . 92 TYR HE2 1 1
8 15879 1 1 92 TYR HH H -0.786 4.299 -10.531 1.00 . A A . 92 TYR HH 1 1
8 15880 1 1 92 TYR N N 5.252 3.264 -6.622 1.00 . A A . 92 TYR N 1 1
8 15881 1 1 92 TYR O O 6.576 6.287 -7.675 1.00 . A A . 92 TYR O 1 1
8 15882 1 1 92 TYR OH O -1.008 4.329 -9.595 1.00 . A A . 92 TYR OH 1 1
8 15883 1 1 93 ILE C C 8.846 6.413 -5.830 1.00 . A A . 93 ILE C 1 1
8 15884 1 1 93 ILE CA C 7.520 6.676 -5.120 1.00 . A A . 93 ILE CA 1 1
8 15885 1 1 93 ILE CB C 7.718 6.804 -3.577 1.00 . A A . 93 ILE CB 1 1
8 15886 1 1 93 ILE CD1 C 8.378 5.521 -1.447 1.00 . A A . 93 ILE CD1 1 1
8 15887 1 1 93 ILE CG1 C 8.102 5.457 -2.940 1.00 . A A . 93 ILE CG1 1 1
8 15888 1 1 93 ILE CG2 C 6.458 7.373 -2.934 1.00 . A A . 93 ILE CG2 1 1
8 15889 1 1 93 ILE H H 6.097 5.100 -4.841 1.00 . A A . 93 ILE H 1 1
8 15890 1 1 93 ILE HA H 7.164 7.623 -5.499 1.00 . A A . 93 ILE HA 1 1
8 15891 1 1 93 ILE HB H 8.514 7.516 -3.412 1.00 . A A . 93 ILE HB 1 1
8 15892 1 1 93 ILE HD11 H 9.199 6.198 -1.263 1.00 . A A . 93 ILE HD11 1 1
8 15893 1 1 93 ILE HD12 H 8.636 4.537 -1.087 1.00 . A A . 93 ILE HD12 1 1
8 15894 1 1 93 ILE HD13 H 7.496 5.874 -0.932 1.00 . A A . 93 ILE HD13 1 1
8 15895 1 1 93 ILE HG12 H 7.298 4.753 -3.104 1.00 . A A . 93 ILE HG12 1 1
8 15896 1 1 93 ILE HG13 H 8.986 5.079 -3.431 1.00 . A A . 93 ILE HG13 1 1
8 15897 1 1 93 ILE HG21 H 6.252 8.351 -3.340 1.00 . A A . 93 ILE HG21 1 1
8 15898 1 1 93 ILE HG22 H 6.603 7.449 -1.866 1.00 . A A . 93 ILE HG22 1 1
8 15899 1 1 93 ILE HG23 H 5.626 6.716 -3.141 1.00 . A A . 93 ILE HG23 1 1
8 15900 1 1 93 ILE N N 6.494 5.703 -5.511 1.00 . A A . 93 ILE N 1 1
8 15901 1 1 93 ILE O O 9.523 7.354 -6.265 1.00 . A A . 93 ILE O 1 1
8 15902 1 1 94 GLN C C 10.284 5.121 -8.194 1.00 . A A . 94 GLN C 1 1
8 15903 1 1 94 GLN CA C 10.360 4.744 -6.727 1.00 . A A . 94 GLN CA 1 1
8 15904 1 1 94 GLN CB C 10.637 3.258 -6.555 1.00 . A A . 94 GLN CB 1 1
8 15905 1 1 94 GLN CD C 11.325 1.415 -4.932 1.00 . A A . 94 GLN CD 1 1
8 15906 1 1 94 GLN CG C 11.153 2.904 -5.160 1.00 . A A . 94 GLN CG 1 1
8 15907 1 1 94 GLN H H 8.570 4.438 -5.670 1.00 . A A . 94 GLN H 1 1
8 15908 1 1 94 GLN HA H 11.176 5.298 -6.286 1.00 . A A . 94 GLN HA 1 1
8 15909 1 1 94 GLN HB2 H 9.711 2.726 -6.724 1.00 . A A . 94 GLN HB2 1 1
8 15910 1 1 94 GLN HB3 H 11.357 2.963 -7.303 1.00 . A A . 94 GLN HB3 1 1
8 15911 1 1 94 GLN HE21 H 10.999 1.652 -2.987 1.00 . A A . 94 GLN HE21 1 1
8 15912 1 1 94 GLN HE22 H 11.300 0.041 -3.497 1.00 . A A . 94 GLN HE22 1 1
8 15913 1 1 94 GLN HG2 H 12.112 3.379 -5.014 1.00 . A A . 94 GLN HG2 1 1
8 15914 1 1 94 GLN HG3 H 10.455 3.286 -4.429 1.00 . A A . 94 GLN HG3 1 1
8 15915 1 1 94 GLN N N 9.163 5.140 -6.019 1.00 . A A . 94 GLN N 1 1
8 15916 1 1 94 GLN NE2 N 11.195 0.998 -3.693 1.00 . A A . 94 GLN NE2 1 1
8 15917 1 1 94 GLN O O 11.289 5.537 -8.782 1.00 . A A . 94 GLN O 1 1
8 15918 1 1 94 GLN OE1 O 11.591 0.645 -5.861 1.00 . A A . 94 GLN OE1 1 1
8 15919 1 1 95 GLU C C 9.091 6.886 -10.347 1.00 . A A . 95 GLU C 1 1
8 15920 1 1 95 GLU CA C 8.849 5.395 -10.149 1.00 . A A . 95 GLU CA 1 1
8 15921 1 1 95 GLU CB C 7.408 5.102 -10.556 1.00 . A A . 95 GLU CB 1 1
8 15922 1 1 95 GLU CD C 5.658 3.504 -11.271 1.00 . A A . 95 GLU CD 1 1
8 15923 1 1 95 GLU CG C 7.032 3.652 -10.681 1.00 . A A . 95 GLU CG 1 1
8 15924 1 1 95 GLU H H 8.329 4.634 -8.277 1.00 . A A . 95 GLU H 1 1
8 15925 1 1 95 GLU HA H 9.515 4.798 -10.753 1.00 . A A . 95 GLU HA 1 1
8 15926 1 1 95 GLU HB2 H 6.789 5.507 -9.768 1.00 . A A . 95 GLU HB2 1 1
8 15927 1 1 95 GLU HB3 H 7.144 5.621 -11.460 1.00 . A A . 95 GLU HB3 1 1
8 15928 1 1 95 GLU HG2 H 7.745 3.158 -11.326 1.00 . A A . 95 GLU HG2 1 1
8 15929 1 1 95 GLU HG3 H 7.043 3.196 -9.702 1.00 . A A . 95 GLU HG3 1 1
8 15930 1 1 95 GLU N N 9.089 5.012 -8.772 1.00 . A A . 95 GLU N 1 1
8 15931 1 1 95 GLU O O 9.636 7.318 -11.364 1.00 . A A . 95 GLU O 1 1
8 15932 1 1 95 GLU OE1 O 4.670 3.926 -10.651 1.00 . A A . 95 GLU OE1 1 1
8 15933 1 1 95 GLU OE2 O 5.545 3.013 -12.421 1.00 . A A . 95 GLU OE2 1 1
8 15934 1 1 96 GLN C C 10.188 9.578 -9.100 1.00 . A A . 96 GLN C 1 1
8 15935 1 1 96 GLN CA C 8.778 9.112 -9.418 1.00 . A A . 96 GLN CA 1 1
8 15936 1 1 96 GLN CB C 7.788 9.744 -8.449 1.00 . A A . 96 GLN CB 1 1
8 15937 1 1 96 GLN CD C 5.763 9.284 -9.919 1.00 . A A . 96 GLN CD 1 1
8 15938 1 1 96 GLN CG C 6.377 9.182 -8.542 1.00 . A A . 96 GLN CG 1 1
8 15939 1 1 96 GLN H H 8.291 7.227 -8.570 1.00 . A A . 96 GLN H 1 1
8 15940 1 1 96 GLN HA H 8.542 9.449 -10.416 1.00 . A A . 96 GLN HA 1 1
8 15941 1 1 96 GLN HB2 H 8.144 9.588 -7.441 1.00 . A A . 96 GLN HB2 1 1
8 15942 1 1 96 GLN HB3 H 7.743 10.806 -8.640 1.00 . A A . 96 GLN HB3 1 1
8 15943 1 1 96 GLN HE21 H 4.834 7.582 -9.622 1.00 . A A . 96 GLN HE21 1 1
8 15944 1 1 96 GLN HE22 H 4.557 8.316 -11.149 1.00 . A A . 96 GLN HE22 1 1
8 15945 1 1 96 GLN HG2 H 6.406 8.138 -8.266 1.00 . A A . 96 GLN HG2 1 1
8 15946 1 1 96 GLN HG3 H 5.748 9.713 -7.842 1.00 . A A . 96 GLN HG3 1 1
8 15947 1 1 96 GLN N N 8.685 7.661 -9.359 1.00 . A A . 96 GLN N 1 1
8 15948 1 1 96 GLN NE2 N 4.976 8.309 -10.263 1.00 . A A . 96 GLN NE2 1 1
8 15949 1 1 96 GLN O O 10.508 10.756 -9.261 1.00 . A A . 96 GLN O 1 1
8 15950 1 1 96 GLN OE1 O 6.024 10.219 -10.680 1.00 . A A . 96 GLN OE1 1 1
8 15951 1 1 97 GLY C C 12.562 9.511 -6.945 1.00 . A A . 97 GLY C 1 1
8 15952 1 1 97 GLY CA C 12.389 8.961 -8.338 1.00 . A A . 97 GLY CA 1 1
8 15953 1 1 97 GLY H H 10.685 7.740 -8.531 1.00 . A A . 97 GLY H 1 1
8 15954 1 1 97 GLY HA2 H 12.968 8.054 -8.430 1.00 . A A . 97 GLY HA2 1 1
8 15955 1 1 97 GLY HA3 H 12.758 9.685 -9.050 1.00 . A A . 97 GLY HA3 1 1
8 15956 1 1 97 GLY N N 11.014 8.656 -8.646 1.00 . A A . 97 GLY N 1 1
8 15957 1 1 97 GLY O O 13.559 10.156 -6.639 1.00 . A A . 97 GLY O 1 1
8 15958 1 1 98 TRP C C 12.113 8.615 -3.841 1.00 . A A . 98 TRP C 1 1
8 15959 1 1 98 TRP CA C 11.676 9.748 -4.743 1.00 . A A . 98 TRP CA 1 1
8 15960 1 1 98 TRP CB C 10.318 10.278 -4.281 1.00 . A A . 98 TRP CB 1 1
8 15961 1 1 98 TRP CD1 C 10.340 12.305 -5.879 1.00 . A A . 98 TRP CD1 1 1
8 15962 1 1 98 TRP CD2 C 8.308 11.477 -5.444 1.00 . A A . 98 TRP CD2 1 1
8 15963 1 1 98 TRP CE2 C 8.171 12.568 -6.320 1.00 . A A . 98 TRP CE2 1 1
8 15964 1 1 98 TRP CE3 C 7.158 10.802 -5.028 1.00 . A A . 98 TRP CE3 1 1
8 15965 1 1 98 TRP CG C 9.702 11.314 -5.180 1.00 . A A . 98 TRP CG 1 1
8 15966 1 1 98 TRP CH2 C 5.831 12.318 -6.360 1.00 . A A . 98 TRP CH2 1 1
8 15967 1 1 98 TRP CZ2 C 6.936 12.996 -6.786 1.00 . A A . 98 TRP CZ2 1 1
8 15968 1 1 98 TRP CZ3 C 5.933 11.231 -5.492 1.00 . A A . 98 TRP CZ3 1 1
8 15969 1 1 98 TRP H H 10.843 8.699 -6.355 1.00 . A A . 98 TRP H 1 1
8 15970 1 1 98 TRP HA H 12.407 10.542 -4.703 1.00 . A A . 98 TRP HA 1 1
8 15971 1 1 98 TRP HB2 H 9.624 9.454 -4.210 1.00 . A A . 98 TRP HB2 1 1
8 15972 1 1 98 TRP HB3 H 10.442 10.716 -3.303 1.00 . A A . 98 TRP HB3 1 1
8 15973 1 1 98 TRP HD1 H 11.410 12.455 -5.886 1.00 . A A . 98 TRP HD1 1 1
8 15974 1 1 98 TRP HE1 H 9.607 13.815 -7.163 1.00 . A A . 98 TRP HE1 1 1
8 15975 1 1 98 TRP HE3 H 7.221 9.959 -4.356 1.00 . A A . 98 TRP HE3 1 1
8 15976 1 1 98 TRP HH2 H 4.849 12.617 -6.698 1.00 . A A . 98 TRP HH2 1 1
8 15977 1 1 98 TRP HZ2 H 6.842 13.835 -7.457 1.00 . A A . 98 TRP HZ2 1 1
8 15978 1 1 98 TRP HZ3 H 5.033 10.723 -5.181 1.00 . A A . 98 TRP HZ3 1 1
8 15979 1 1 98 TRP N N 11.610 9.257 -6.092 1.00 . A A . 98 TRP N 1 1
8 15980 1 1 98 TRP NE1 N 9.420 13.052 -6.575 1.00 . A A . 98 TRP NE1 1 1
8 15981 1 1 98 TRP O O 12.030 7.456 -4.228 1.00 . A A . 98 TRP O 1 1
8 15982 1 1 99 GLN C C 12.467 8.310 -0.383 1.00 . A A . 99 GLN C 1 1
8 15983 1 1 99 GLN CA C 13.028 7.924 -1.725 1.00 . A A . 99 GLN CA 1 1
8 15984 1 1 99 GLN CB C 14.565 7.811 -1.642 1.00 . A A . 99 GLN CB 1 1
8 15985 1 1 99 GLN CD C 16.762 8.890 -0.967 1.00 . A A . 99 GLN CD 1 1
8 15986 1 1 99 GLN CG C 15.266 9.071 -1.138 1.00 . A A . 99 GLN CG 1 1
8 15987 1 1 99 GLN H H 12.683 9.882 -2.429 1.00 . A A . 99 GLN H 1 1
8 15988 1 1 99 GLN HA H 12.606 6.980 -2.037 1.00 . A A . 99 GLN HA 1 1
8 15989 1 1 99 GLN HB2 H 14.818 7.003 -0.973 1.00 . A A . 99 GLN HB2 1 1
8 15990 1 1 99 GLN HB3 H 14.947 7.584 -2.626 1.00 . A A . 99 GLN HB3 1 1
8 15991 1 1 99 GLN HE21 H 17.075 10.814 -1.315 1.00 . A A . 99 GLN HE21 1 1
8 15992 1 1 99 GLN HE22 H 18.470 9.874 -1.022 1.00 . A A . 99 GLN HE22 1 1
8 15993 1 1 99 GLN HG2 H 15.096 9.871 -1.842 1.00 . A A . 99 GLN HG2 1 1
8 15994 1 1 99 GLN HG3 H 14.842 9.342 -0.183 1.00 . A A . 99 GLN HG3 1 1
8 15995 1 1 99 GLN N N 12.615 8.936 -2.685 1.00 . A A . 99 GLN N 1 1
8 15996 1 1 99 GLN NE2 N 17.496 9.953 -1.112 1.00 . A A . 99 GLN NE2 1 1
8 15997 1 1 99 GLN O O 11.932 9.400 -0.251 1.00 . A A . 99 GLN O 1 1
8 15998 1 1 99 GLN OE1 O 17.245 7.798 -0.684 1.00 . A A . 99 GLN OE1 1 1
8 15999 1 1 100 THR C C 12.979 7.108 2.955 1.00 . A A . 100 THR C 1 1
8 16000 1 1 100 THR CA C 12.105 7.801 1.902 1.00 . A A . 100 THR CA 1 1
8 16001 1 1 100 THR CB C 10.604 7.449 2.079 1.00 . A A . 100 THR CB 1 1
8 16002 1 1 100 THR CG2 C 10.382 5.935 2.156 1.00 . A A . 100 THR CG2 1 1
8 16003 1 1 100 THR H H 12.953 6.571 0.442 1.00 . A A . 100 THR H 1 1
8 16004 1 1 100 THR HA H 12.230 8.868 2.018 1.00 . A A . 100 THR HA 1 1
8 16005 1 1 100 THR HB H 10.067 7.844 1.229 1.00 . A A . 100 THR HB 1 1
8 16006 1 1 100 THR HG1 H 9.585 8.831 2.954 1.00 . A A . 100 THR HG1 1 1
8 16007 1 1 100 THR HG21 H 10.752 5.470 1.255 1.00 . A A . 100 THR HG21 1 1
8 16008 1 1 100 THR HG22 H 9.327 5.728 2.266 1.00 . A A . 100 THR HG22 1 1
8 16009 1 1 100 THR HG23 H 10.912 5.540 3.009 1.00 . A A . 100 THR HG23 1 1
8 16010 1 1 100 THR N N 12.571 7.463 0.592 1.00 . A A . 100 THR N 1 1
8 16011 1 1 100 THR O O 13.757 6.208 2.615 1.00 . A A . 100 THR O 1 1
8 16012 1 1 100 THR OG1 O 10.106 8.073 3.260 1.00 . A A . 100 THR OG1 1 1
8 16013 1 1 101 TYR C C 12.824 6.046 6.112 1.00 . A A . 101 TYR C 1 1
8 16014 1 1 101 TYR CA C 13.678 6.930 5.255 1.00 . A A . 101 TYR CA 1 1
8 16015 1 1 101 TYR CB C 14.354 7.989 6.133 1.00 . A A . 101 TYR CB 1 1
8 16016 1 1 101 TYR CD1 C 16.391 8.434 4.717 1.00 . A A . 101 TYR CD1 1 1
8 16017 1 1 101 TYR CD2 C 15.043 10.280 5.379 1.00 . A A . 101 TYR CD2 1 1
8 16018 1 1 101 TYR CE1 C 17.239 9.288 4.047 1.00 . A A . 101 TYR CE1 1 1
8 16019 1 1 101 TYR CE2 C 15.885 11.139 4.714 1.00 . A A . 101 TYR CE2 1 1
8 16020 1 1 101 TYR CG C 15.277 8.917 5.391 1.00 . A A . 101 TYR CG 1 1
8 16021 1 1 101 TYR CZ C 16.981 10.639 4.050 1.00 . A A . 101 TYR CZ 1 1
8 16022 1 1 101 TYR H H 12.189 8.192 4.425 1.00 . A A . 101 TYR H 1 1
8 16023 1 1 101 TYR HA H 14.438 6.330 4.779 1.00 . A A . 101 TYR HA 1 1
8 16024 1 1 101 TYR HB2 H 13.591 8.591 6.604 1.00 . A A . 101 TYR HB2 1 1
8 16025 1 1 101 TYR HB3 H 14.927 7.490 6.899 1.00 . A A . 101 TYR HB3 1 1
8 16026 1 1 101 TYR HD1 H 16.587 7.373 4.718 1.00 . A A . 101 TYR HD1 1 1
8 16027 1 1 101 TYR HD2 H 14.181 10.670 5.902 1.00 . A A . 101 TYR HD2 1 1
8 16028 1 1 101 TYR HE1 H 18.101 8.896 3.528 1.00 . A A . 101 TYR HE1 1 1
8 16029 1 1 101 TYR HE2 H 15.687 12.201 4.713 1.00 . A A . 101 TYR HE2 1 1
8 16030 1 1 101 TYR HH H 17.922 12.284 3.934 1.00 . A A . 101 TYR HH 1 1
8 16031 1 1 101 TYR N N 12.872 7.521 4.205 1.00 . A A . 101 TYR N 1 1
8 16032 1 1 101 TYR O O 11.844 6.501 6.696 1.00 . A A . 101 TYR O 1 1
8 16033 1 1 101 TYR OH O 17.816 11.497 3.384 1.00 . A A . 101 TYR OH 1 1
8 16034 1 1 102 GLY C C 11.668 2.945 6.086 1.00 . A A . 102 GLY C 1 1
8 16035 1 1 102 GLY CA C 12.422 3.884 6.967 1.00 . A A . 102 GLY CA 1 1
8 16036 1 1 102 GLY H H 13.946 4.479 5.665 1.00 . A A . 102 GLY H 1 1
8 16037 1 1 102 GLY HA2 H 13.092 3.325 7.603 1.00 . A A . 102 GLY HA2 1 1
8 16038 1 1 102 GLY HA3 H 11.720 4.435 7.576 1.00 . A A . 102 GLY HA3 1 1
8 16039 1 1 102 GLY N N 13.175 4.798 6.182 1.00 . A A . 102 GLY N 1 1
8 16040 1 1 102 GLY O O 12.112 2.644 4.971 1.00 . A A . 102 GLY O 1 1
8 16041 1 1 103 ASP C C 8.513 2.338 5.346 1.00 . A A . 103 ASP C 1 1
8 16042 1 1 103 ASP CA C 9.721 1.575 5.797 1.00 . A A . 103 ASP CA 1 1
8 16043 1 1 103 ASP CB C 9.256 0.438 6.702 1.00 . A A . 103 ASP CB 1 1
8 16044 1 1 103 ASP CG C 8.893 -0.812 5.946 1.00 . A A . 103 ASP CG 1 1
8 16045 1 1 103 ASP H H 10.205 2.806 7.417 1.00 . A A . 103 ASP H 1 1
8 16046 1 1 103 ASP HA H 10.276 1.179 4.960 1.00 . A A . 103 ASP HA 1 1
8 16047 1 1 103 ASP HB2 H 10.025 0.190 7.416 1.00 . A A . 103 ASP HB2 1 1
8 16048 1 1 103 ASP HB3 H 8.380 0.775 7.234 1.00 . A A . 103 ASP HB3 1 1
8 16049 1 1 103 ASP N N 10.540 2.494 6.551 1.00 . A A . 103 ASP N 1 1
8 16050 1 1 103 ASP O O 8.037 3.215 6.086 1.00 . A A . 103 ASP O 1 1
8 16051 1 1 103 ASP OD1 O 7.757 -0.958 5.488 1.00 . A A . 103 ASP OD1 1 1
8 16052 1 1 103 ASP OD2 O 9.764 -1.692 5.821 1.00 . A A . 103 ASP OD2 1 1
8 16053 1 1 104 VAL C C 5.625 1.982 4.330 1.00 . A A . 104 VAL C 1 1
8 16054 1 1 104 VAL CA C 6.823 2.727 3.738 1.00 . A A . 104 VAL CA 1 1
8 16055 1 1 104 VAL CB C 6.698 2.920 2.181 1.00 . A A . 104 VAL CB 1 1
8 16056 1 1 104 VAL CG1 C 6.628 1.621 1.426 1.00 . A A . 104 VAL CG1 1 1
8 16057 1 1 104 VAL CG2 C 5.516 3.803 1.834 1.00 . A A . 104 VAL CG2 1 1
8 16058 1 1 104 VAL H H 8.489 1.430 3.584 1.00 . A A . 104 VAL H 1 1
8 16059 1 1 104 VAL HA H 6.836 3.697 4.217 1.00 . A A . 104 VAL HA 1 1
8 16060 1 1 104 VAL HB H 7.588 3.414 1.821 1.00 . A A . 104 VAL HB 1 1
8 16061 1 1 104 VAL HG11 H 5.847 1.002 1.841 1.00 . A A . 104 VAL HG11 1 1
8 16062 1 1 104 VAL HG12 H 7.577 1.108 1.450 1.00 . A A . 104 VAL HG12 1 1
8 16063 1 1 104 VAL HG13 H 6.358 1.877 0.414 1.00 . A A . 104 VAL HG13 1 1
8 16064 1 1 104 VAL HG21 H 5.643 4.774 2.288 1.00 . A A . 104 VAL HG21 1 1
8 16065 1 1 104 VAL HG22 H 4.604 3.346 2.191 1.00 . A A . 104 VAL HG22 1 1
8 16066 1 1 104 VAL HG23 H 5.476 3.907 0.760 1.00 . A A . 104 VAL HG23 1 1
8 16067 1 1 104 VAL N N 8.030 2.076 4.160 1.00 . A A . 104 VAL N 1 1
8 16068 1 1 104 VAL O O 5.363 0.801 4.021 1.00 . A A . 104 VAL O 1 1
8 16069 1 1 105 VAL C C 2.583 2.853 5.657 1.00 . A A . 105 VAL C 1 1
8 16070 1 1 105 VAL CA C 3.847 2.064 5.902 1.00 . A A . 105 VAL CA 1 1
8 16071 1 1 105 VAL CB C 4.116 1.923 7.446 1.00 . A A . 105 VAL CB 1 1
8 16072 1 1 105 VAL CG1 C 5.216 0.910 7.709 1.00 . A A . 105 VAL CG1 1 1
8 16073 1 1 105 VAL CG2 C 4.495 3.261 8.084 1.00 . A A . 105 VAL CG2 1 1
8 16074 1 1 105 VAL H H 5.166 3.587 5.383 1.00 . A A . 105 VAL H 1 1
8 16075 1 1 105 VAL HA H 3.709 1.072 5.498 1.00 . A A . 105 VAL HA 1 1
8 16076 1 1 105 VAL HB H 3.211 1.563 7.912 1.00 . A A . 105 VAL HB 1 1
8 16077 1 1 105 VAL HG11 H 4.913 -0.051 7.322 1.00 . A A . 105 VAL HG11 1 1
8 16078 1 1 105 VAL HG12 H 5.393 0.837 8.772 1.00 . A A . 105 VAL HG12 1 1
8 16079 1 1 105 VAL HG13 H 6.121 1.227 7.212 1.00 . A A . 105 VAL HG13 1 1
8 16080 1 1 105 VAL HG21 H 4.682 3.123 9.139 1.00 . A A . 105 VAL HG21 1 1
8 16081 1 1 105 VAL HG22 H 3.686 3.964 7.948 1.00 . A A . 105 VAL HG22 1 1
8 16082 1 1 105 VAL HG23 H 5.386 3.646 7.609 1.00 . A A . 105 VAL HG23 1 1
8 16083 1 1 105 VAL N N 4.946 2.642 5.212 1.00 . A A . 105 VAL N 1 1
8 16084 1 1 105 VAL O O 2.496 4.053 5.930 1.00 . A A . 105 VAL O 1 1
8 16085 1 1 106 VAL C C -0.548 1.889 5.730 1.00 . A A . 106 VAL C 1 1
8 16086 1 1 106 VAL CA C 0.362 2.777 4.939 1.00 . A A . 106 VAL CA 1 1
8 16087 1 1 106 VAL CB C -0.080 2.846 3.423 1.00 . A A . 106 VAL CB 1 1
8 16088 1 1 106 VAL CG1 C 1.027 3.386 2.525 1.00 . A A . 106 VAL CG1 1 1
8 16089 1 1 106 VAL CG2 C -0.629 1.537 2.872 1.00 . A A . 106 VAL CG2 1 1
8 16090 1 1 106 VAL H H 1.717 1.278 4.811 1.00 . A A . 106 VAL H 1 1
8 16091 1 1 106 VAL HA H 0.372 3.767 5.373 1.00 . A A . 106 VAL HA 1 1
8 16092 1 1 106 VAL HB H -0.867 3.580 3.411 1.00 . A A . 106 VAL HB 1 1
8 16093 1 1 106 VAL HG11 H 1.880 2.726 2.579 1.00 . A A . 106 VAL HG11 1 1
8 16094 1 1 106 VAL HG12 H 1.319 4.371 2.854 1.00 . A A . 106 VAL HG12 1 1
8 16095 1 1 106 VAL HG13 H 0.674 3.432 1.504 1.00 . A A . 106 VAL HG13 1 1
8 16096 1 1 106 VAL HG21 H -1.507 1.251 3.431 1.00 . A A . 106 VAL HG21 1 1
8 16097 1 1 106 VAL HG22 H 0.119 0.763 2.959 1.00 . A A . 106 VAL HG22 1 1
8 16098 1 1 106 VAL HG23 H -0.888 1.664 1.832 1.00 . A A . 106 VAL HG23 1 1
8 16099 1 1 106 VAL N N 1.625 2.205 5.109 1.00 . A A . 106 VAL N 1 1
8 16100 1 1 106 VAL O O -0.309 0.685 5.779 1.00 . A A . 106 VAL O 1 1
8 16101 1 1 107 ARG C C -3.801 2.067 7.033 1.00 . A A . 107 ARG C 1 1
8 16102 1 1 107 ARG CA C -2.401 1.593 7.143 1.00 . A A . 107 ARG CA 1 1
8 16103 1 1 107 ARG CB C -2.009 1.284 8.622 1.00 . A A . 107 ARG CB 1 1
8 16104 1 1 107 ARG CD C -0.706 3.320 9.444 1.00 . A A . 107 ARG CD 1 1
8 16105 1 1 107 ARG CG C -1.948 2.456 9.609 1.00 . A A . 107 ARG CG 1 1
8 16106 1 1 107 ARG CZ C 0.506 4.838 11.037 1.00 . A A . 107 ARG CZ 1 1
8 16107 1 1 107 ARG H H -1.577 3.416 6.445 1.00 . A A . 107 ARG H 1 1
8 16108 1 1 107 ARG HA H -2.386 0.660 6.600 1.00 . A A . 107 ARG HA 1 1
8 16109 1 1 107 ARG HB2 H -2.728 0.580 9.014 1.00 . A A . 107 ARG HB2 1 1
8 16110 1 1 107 ARG HB3 H -1.043 0.800 8.616 1.00 . A A . 107 ARG HB3 1 1
8 16111 1 1 107 ARG HD2 H 0.169 2.688 9.473 1.00 . A A . 107 ARG HD2 1 1
8 16112 1 1 107 ARG HD3 H -0.758 3.828 8.492 1.00 . A A . 107 ARG HD3 1 1
8 16113 1 1 107 ARG HE H -1.496 4.625 10.859 1.00 . A A . 107 ARG HE 1 1
8 16114 1 1 107 ARG HG2 H -2.816 3.080 9.459 1.00 . A A . 107 ARG HG2 1 1
8 16115 1 1 107 ARG HG3 H -1.968 2.059 10.614 1.00 . A A . 107 ARG HG3 1 1
8 16116 1 1 107 ARG HH11 H 1.812 3.653 9.982 1.00 . A A . 107 ARG HH11 1 1
8 16117 1 1 107 ARG HH12 H 2.556 4.805 11.003 1.00 . A A . 107 ARG HH12 1 1
8 16118 1 1 107 ARG HH21 H -0.450 6.095 12.346 1.00 . A A . 107 ARG HH21 1 1
8 16119 1 1 107 ARG HH22 H 1.242 6.170 12.416 1.00 . A A . 107 ARG HH22 1 1
8 16120 1 1 107 ARG N N -1.486 2.437 6.425 1.00 . A A . 107 ARG N 1 1
8 16121 1 1 107 ARG NE N -0.622 4.322 10.515 1.00 . A A . 107 ARG NE 1 1
8 16122 1 1 107 ARG NH1 N 1.704 4.389 10.651 1.00 . A A . 107 ARG NH1 1 1
8 16123 1 1 107 ARG NH2 N 0.428 5.761 11.990 1.00 . A A . 107 ARG NH2 1 1
8 16124 1 1 107 ARG O O -4.084 3.272 7.160 1.00 . A A . 107 ARG O 1 1
8 16125 1 1 108 PHE C C -6.689 1.143 7.990 1.00 . A A . 108 PHE C 1 1
8 16126 1 1 108 PHE CA C -6.068 1.388 6.646 1.00 . A A . 108 PHE CA 1 1
8 16127 1 1 108 PHE CB C -6.730 0.480 5.602 1.00 . A A . 108 PHE CB 1 1
8 16128 1 1 108 PHE CD1 C -6.824 1.643 3.387 1.00 . A A . 108 PHE CD1 1 1
8 16129 1 1 108 PHE CD2 C -5.206 -0.076 3.688 1.00 . A A . 108 PHE CD2 1 1
8 16130 1 1 108 PHE CE1 C -6.384 1.837 2.097 1.00 . A A . 108 PHE CE1 1 1
8 16131 1 1 108 PHE CE2 C -4.762 0.113 2.398 1.00 . A A . 108 PHE CE2 1 1
8 16132 1 1 108 PHE CG C -6.241 0.687 4.197 1.00 . A A . 108 PHE CG 1 1
8 16133 1 1 108 PHE CZ C -5.351 1.071 1.601 1.00 . A A . 108 PHE CZ 1 1
8 16134 1 1 108 PHE H H -4.335 0.219 6.594 1.00 . A A . 108 PHE H 1 1
8 16135 1 1 108 PHE HA H -6.214 2.422 6.367 1.00 . A A . 108 PHE HA 1 1
8 16136 1 1 108 PHE HB2 H -6.544 -0.550 5.866 1.00 . A A . 108 PHE HB2 1 1
8 16137 1 1 108 PHE HB3 H -7.796 0.654 5.615 1.00 . A A . 108 PHE HB3 1 1
8 16138 1 1 108 PHE HD1 H -7.632 2.245 3.776 1.00 . A A . 108 PHE HD1 1 1
8 16139 1 1 108 PHE HD2 H -4.745 -0.826 4.313 1.00 . A A . 108 PHE HD2 1 1
8 16140 1 1 108 PHE HE1 H -6.848 2.589 1.474 1.00 . A A . 108 PHE HE1 1 1
8 16141 1 1 108 PHE HE2 H -3.954 -0.490 2.012 1.00 . A A . 108 PHE HE2 1 1
8 16142 1 1 108 PHE HZ H -5.004 1.220 0.590 1.00 . A A . 108 PHE HZ 1 1
8 16143 1 1 108 PHE N N -4.664 1.135 6.741 1.00 . A A . 108 PHE N 1 1
8 16144 1 1 108 PHE O O -6.598 0.036 8.542 1.00 . A A . 108 PHE O 1 1
8 16145 1 1 109 GLU C C -9.368 2.455 9.659 1.00 . A A . 109 GLU C 1 1
8 16146 1 1 109 GLU CA C -7.922 2.060 9.789 1.00 . A A . 109 GLU CA 1 1
8 16147 1 1 109 GLU CB C -7.221 2.936 10.830 1.00 . A A . 109 GLU CB 1 1
8 16148 1 1 109 GLU CD C -6.657 5.270 11.551 1.00 . A A . 109 GLU CD 1 1
8 16149 1 1 109 GLU CG C -7.053 4.386 10.409 1.00 . A A . 109 GLU CG 1 1
8 16150 1 1 109 GLU H H -7.310 2.998 8.028 1.00 . A A . 109 GLU H 1 1
8 16151 1 1 109 GLU HA H -7.877 1.032 10.116 1.00 . A A . 109 GLU HA 1 1
8 16152 1 1 109 GLU HB2 H -7.798 2.918 11.743 1.00 . A A . 109 GLU HB2 1 1
8 16153 1 1 109 GLU HB3 H -6.242 2.524 11.026 1.00 . A A . 109 GLU HB3 1 1
8 16154 1 1 109 GLU HG2 H -6.292 4.446 9.645 1.00 . A A . 109 GLU HG2 1 1
8 16155 1 1 109 GLU HG3 H -7.992 4.737 10.010 1.00 . A A . 109 GLU HG3 1 1
8 16156 1 1 109 GLU N N -7.280 2.146 8.522 1.00 . A A . 109 GLU N 1 1
8 16157 1 1 109 GLU O O -9.802 2.941 8.610 1.00 . A A . 109 GLU O 1 1
8 16158 1 1 109 GLU OE1 O -5.481 5.243 11.980 1.00 . A A . 109 GLU OE1 1 1
8 16159 1 1 109 GLU OE2 O -7.526 6.003 12.060 1.00 . A A . 109 GLU OE2 1 1
8 16160 1 1 110 GLN C C -11.672 3.582 11.865 1.00 . A A . 110 GLN C 1 1
8 16161 1 1 110 GLN CA C -11.475 2.618 10.741 1.00 . A A . 110 GLN CA 1 1
8 16162 1 1 110 GLN CB C -12.360 1.389 10.937 1.00 . A A . 110 GLN CB 1 1
8 16163 1 1 110 GLN CD C -12.821 -0.671 12.295 1.00 . A A . 110 GLN CD 1 1
8 16164 1 1 110 GLN CG C -12.037 0.604 12.186 1.00 . A A . 110 GLN CG 1 1
8 16165 1 1 110 GLN H H -9.691 1.886 11.512 1.00 . A A . 110 GLN H 1 1
8 16166 1 1 110 GLN HA H -11.729 3.098 9.808 1.00 . A A . 110 GLN HA 1 1
8 16167 1 1 110 GLN HB2 H -13.381 1.733 11.036 1.00 . A A . 110 GLN HB2 1 1
8 16168 1 1 110 GLN HB3 H -12.275 0.734 10.083 1.00 . A A . 110 GLN HB3 1 1
8 16169 1 1 110 GLN HE21 H -14.236 0.243 13.320 1.00 . A A . 110 GLN HE21 1 1
8 16170 1 1 110 GLN HE22 H -14.477 -1.439 13.009 1.00 . A A . 110 GLN HE22 1 1
8 16171 1 1 110 GLN HG2 H -10.984 0.371 12.167 1.00 . A A . 110 GLN HG2 1 1
8 16172 1 1 110 GLN HG3 H -12.245 1.223 13.046 1.00 . A A . 110 GLN HG3 1 1
8 16173 1 1 110 GLN N N -10.098 2.259 10.702 1.00 . A A . 110 GLN N 1 1
8 16174 1 1 110 GLN NE2 N -13.951 -0.612 12.936 1.00 . A A . 110 GLN NE2 1 1
8 16175 1 1 110 GLN O O -10.851 3.640 12.799 1.00 . A A . 110 GLN O 1 1
8 16176 1 1 110 GLN OE1 O -12.389 -1.709 11.821 1.00 . A A . 110 GLN OE1 1 1
8 16177 1 1 111 SER C C -14.467 5.388 12.963 1.00 . A A . 111 SER C 1 1
8 16178 1 1 111 SER CA C -12.986 5.269 12.810 1.00 . A A . 111 SER CA 1 1
8 16179 1 1 111 SER CB C -12.376 6.626 12.459 1.00 . A A . 111 SER CB 1 1
8 16180 1 1 111 SER H H -13.299 4.288 11.011 1.00 . A A . 111 SER H 1 1
8 16181 1 1 111 SER HA H -12.542 4.917 13.727 1.00 . A A . 111 SER HA 1 1
8 16182 1 1 111 SER HB2 H -11.319 6.502 12.281 1.00 . A A . 111 SER HB2 1 1
8 16183 1 1 111 SER HB3 H -12.840 6.990 11.555 1.00 . A A . 111 SER HB3 1 1
8 16184 1 1 111 SER HG H -11.677 7.866 13.746 1.00 . A A . 111 SER HG 1 1
8 16185 1 1 111 SER N N -12.701 4.338 11.790 1.00 . A A . 111 SER N 1 1
8 16186 1 1 111 SER O O -15.205 5.197 12.010 1.00 . A A . 111 SER O 1 1
8 16187 1 1 111 SER OG O -12.565 7.584 13.489 1.00 . A A . 111 SER OG 1 1
8 16188 1 1 112 SER C C -16.519 7.404 14.129 1.00 . A A . 112 SER C 1 1
8 16189 1 1 112 SER CA C -16.274 5.920 14.437 1.00 . A A . 112 SER CA 1 1
8 16190 1 1 112 SER CB C -16.552 5.630 15.896 1.00 . A A . 112 SER CB 1 1
8 16191 1 1 112 SER H H -14.270 5.548 14.916 1.00 . A A . 112 SER H 1 1
8 16192 1 1 112 SER HA H -16.902 5.301 13.814 1.00 . A A . 112 SER HA 1 1
8 16193 1 1 112 SER HB2 H -16.058 6.370 16.508 1.00 . A A . 112 SER HB2 1 1
8 16194 1 1 112 SER HB3 H -17.616 5.650 16.079 1.00 . A A . 112 SER HB3 1 1
8 16195 1 1 112 SER HG H -16.625 3.698 15.801 1.00 . A A . 112 SER HG 1 1
8 16196 1 1 112 SER N N -14.896 5.621 14.164 1.00 . A A . 112 SER N 1 1
8 16197 1 1 112 SER O O -17.636 7.826 13.832 1.00 . A A . 112 SER O 1 1
8 16198 1 1 112 SER OG O -16.051 4.340 16.237 1.00 . A A . 112 SER OG 1 1
8 16199 1 1 113 ASN C C -15.555 9.879 12.417 1.00 . A A . 113 ASN C 1 1
8 16200 1 1 113 ASN CA C -15.493 9.611 13.918 1.00 . A A . 113 ASN CA 1 1
8 16201 1 1 113 ASN CB C -14.279 10.310 14.562 1.00 . A A . 113 ASN CB 1 1
8 16202 1 1 113 ASN CG C -14.307 11.828 14.432 1.00 . A A . 113 ASN CG 1 1
8 16203 1 1 113 ASN H H -14.562 7.761 14.335 1.00 . A A . 113 ASN H 1 1
8 16204 1 1 113 ASN HA H -16.400 9.982 14.373 1.00 . A A . 113 ASN HA 1 1
8 16205 1 1 113 ASN HB2 H -14.250 10.065 15.615 1.00 . A A . 113 ASN HB2 1 1
8 16206 1 1 113 ASN HB3 H -13.378 9.941 14.093 1.00 . A A . 113 ASN HB3 1 1
8 16207 1 1 113 ASN HD21 H -13.169 11.763 12.809 1.00 . A A . 113 ASN HD21 1 1
8 16208 1 1 113 ASN HD22 H -13.645 13.327 13.323 1.00 . A A . 113 ASN HD22 1 1
8 16209 1 1 113 ASN N N -15.434 8.177 14.157 1.00 . A A . 113 ASN N 1 1
8 16210 1 1 113 ASN ND2 N -13.651 12.351 13.432 1.00 . A A . 113 ASN ND2 1 1
8 16211 1 1 113 ASN O O -16.132 10.870 11.965 1.00 . A A . 113 ASN O 1 1
8 16212 1 1 113 ASN OD1 O -14.897 12.519 15.264 1.00 . A A . 113 ASN OD1 1 1
8 16213 1 1 114 LEU C C -16.211 8.211 9.789 1.00 . A A . 114 LEU C 1 1
8 16214 1 1 114 LEU CA C -15.007 9.049 10.212 1.00 . A A . 114 LEU CA 1 1
8 16215 1 1 114 LEU CB C -13.662 8.510 9.635 1.00 . A A . 114 LEU CB 1 1
8 16216 1 1 114 LEU CD1 C -14.197 7.908 7.223 1.00 . A A . 114 LEU CD1 1 1
8 16217 1 1 114 LEU CD2 C -13.423 10.206 7.760 1.00 . A A . 114 LEU CD2 1 1
8 16218 1 1 114 LEU CG C -13.329 8.735 8.133 1.00 . A A . 114 LEU CG 1 1
8 16219 1 1 114 LEU H H -14.490 8.247 12.088 1.00 . A A . 114 LEU H 1 1
8 16220 1 1 114 LEU HA H -15.167 10.072 9.913 1.00 . A A . 114 LEU HA 1 1
8 16221 1 1 114 LEU HB2 H -12.853 8.934 10.211 1.00 . A A . 114 LEU HB2 1 1
8 16222 1 1 114 LEU HB3 H -13.665 7.444 9.806 1.00 . A A . 114 LEU HB3 1 1
8 16223 1 1 114 LEU HD11 H -13.934 8.104 6.195 1.00 . A A . 114 LEU HD11 1 1
8 16224 1 1 114 LEU HD12 H -15.235 8.158 7.387 1.00 . A A . 114 LEU HD12 1 1
8 16225 1 1 114 LEU HD13 H -14.044 6.860 7.438 1.00 . A A . 114 LEU HD13 1 1
8 16226 1 1 114 LEU HD21 H -13.171 10.324 6.716 1.00 . A A . 114 LEU HD21 1 1
8 16227 1 1 114 LEU HD22 H -12.733 10.777 8.362 1.00 . A A . 114 LEU HD22 1 1
8 16228 1 1 114 LEU HD23 H -14.429 10.559 7.925 1.00 . A A . 114 LEU HD23 1 1
8 16229 1 1 114 LEU HG H -12.310 8.419 7.964 1.00 . A A . 114 LEU HG 1 1
8 16230 1 1 114 LEU N N -14.963 8.988 11.657 1.00 . A A . 114 LEU N 1 1
8 16231 1 1 114 LEU O O -16.377 7.093 10.259 1.00 . A A . 114 LEU O 1 1
8 16232 1 1 115 HIS C C -18.105 7.310 7.272 1.00 . A A . 115 HIS C 1 1
8 16233 1 1 115 HIS CA C -18.285 8.058 8.585 1.00 . A A . 115 HIS CA 1 1
8 16234 1 1 115 HIS CB C -19.438 9.071 8.479 1.00 . A A . 115 HIS CB 1 1
8 16235 1 1 115 HIS CD2 C -21.555 7.739 9.145 1.00 . A A . 115 HIS CD2 1 1
8 16236 1 1 115 HIS CE1 C -22.695 7.953 7.319 1.00 . A A . 115 HIS CE1 1 1
8 16237 1 1 115 HIS CG C -20.804 8.471 8.294 1.00 . A A . 115 HIS CG 1 1
8 16238 1 1 115 HIS H H -16.831 9.600 8.508 1.00 . A A . 115 HIS H 1 1
8 16239 1 1 115 HIS HA H -18.508 7.350 9.370 1.00 . A A . 115 HIS HA 1 1
8 16240 1 1 115 HIS HB2 H -19.463 9.713 9.347 1.00 . A A . 115 HIS HB2 1 1
8 16241 1 1 115 HIS HB3 H -19.230 9.658 7.600 1.00 . A A . 115 HIS HB3 1 1
8 16242 1 1 115 HIS HD1 H -21.292 9.089 6.333 1.00 . A A . 115 HIS HD1 1 1
8 16243 1 1 115 HIS HD2 H -21.275 7.454 10.148 1.00 . A A . 115 HIS HD2 1 1
8 16244 1 1 115 HIS HE1 H -23.471 7.884 6.572 1.00 . A A . 115 HIS HE1 1 1
8 16245 1 1 115 HIS N N -17.050 8.747 8.940 1.00 . A A . 115 HIS N 1 1
8 16246 1 1 115 HIS ND1 N -21.548 8.594 7.143 1.00 . A A . 115 HIS ND1 1 1
8 16247 1 1 115 HIS NE2 N -22.757 7.406 8.526 1.00 . A A . 115 HIS NE2 1 1
8 16248 1 1 115 HIS O O -17.290 7.704 6.444 1.00 . A A . 115 HIS O 1 1
8 16249 1 1 116 THR C C -19.204 6.249 4.662 1.00 . A A . 116 THR C 1 1
8 16250 1 1 116 THR CA C -18.842 5.425 5.917 1.00 . A A . 116 THR CA 1 1
8 16251 1 1 116 THR CB C -19.815 4.225 6.089 1.00 . A A . 116 THR CB 1 1
8 16252 1 1 116 THR CG2 C -19.859 3.353 4.846 1.00 . A A . 116 THR CG2 1 1
8 16253 1 1 116 THR H H -19.512 6.040 7.811 1.00 . A A . 116 THR H 1 1
8 16254 1 1 116 THR HA H -17.840 5.042 5.801 1.00 . A A . 116 THR HA 1 1
8 16255 1 1 116 THR HB H -20.801 4.618 6.293 1.00 . A A . 116 THR HB 1 1
8 16256 1 1 116 THR HG1 H -19.762 3.840 8.015 1.00 . A A . 116 THR HG1 1 1
8 16257 1 1 116 THR HG21 H -20.627 2.601 4.938 1.00 . A A . 116 THR HG21 1 1
8 16258 1 1 116 THR HG22 H -18.895 2.890 4.695 1.00 . A A . 116 THR HG22 1 1
8 16259 1 1 116 THR HG23 H -20.081 3.986 4.000 1.00 . A A . 116 THR HG23 1 1
8 16260 1 1 116 THR N N -18.871 6.256 7.103 1.00 . A A . 116 THR N 1 1
8 16261 1 1 116 THR O O -20.099 7.116 4.696 1.00 . A A . 116 THR O 1 1
8 16262 1 1 116 THR OG1 O -19.397 3.426 7.224 1.00 . A A . 116 THR OG1 1 1
8 16263 1 1 117 GLY C C -17.651 7.794 2.227 1.00 . A A . 117 GLY C 1 1
8 16264 1 1 117 GLY CA C -18.683 6.712 2.354 1.00 . A A . 117 GLY CA 1 1
8 16265 1 1 117 GLY H H -17.820 5.263 3.633 1.00 . A A . 117 GLY H 1 1
8 16266 1 1 117 GLY HA2 H -18.604 6.033 1.518 1.00 . A A . 117 GLY HA2 1 1
8 16267 1 1 117 GLY HA3 H -19.661 7.168 2.355 1.00 . A A . 117 GLY HA3 1 1
8 16268 1 1 117 GLY N N -18.496 5.988 3.585 1.00 . A A . 117 GLY N 1 1
8 16269 1 1 117 GLY O O -17.653 8.580 1.271 1.00 . A A . 117 GLY O 1 1
8 16270 1 1 118 GLN C C -14.433 8.130 3.573 1.00 . A A . 118 GLN C 1 1
8 16271 1 1 118 GLN CA C -15.738 8.816 3.296 1.00 . A A . 118 GLN CA 1 1
8 16272 1 1 118 GLN CB C -16.071 9.763 4.450 1.00 . A A . 118 GLN CB 1 1
8 16273 1 1 118 GLN CD C -17.659 11.485 5.374 1.00 . A A . 118 GLN CD 1 1
8 16274 1 1 118 GLN CG C -17.281 10.630 4.196 1.00 . A A . 118 GLN CG 1 1
8 16275 1 1 118 GLN H H -16.801 7.130 3.880 1.00 . A A . 118 GLN H 1 1
8 16276 1 1 118 GLN HA H -15.682 9.387 2.382 1.00 . A A . 118 GLN HA 1 1
8 16277 1 1 118 GLN HB2 H -16.320 9.123 5.284 1.00 . A A . 118 GLN HB2 1 1
8 16278 1 1 118 GLN HB3 H -15.246 10.383 4.764 1.00 . A A . 118 GLN HB3 1 1
8 16279 1 1 118 GLN HE21 H -17.033 10.103 6.594 1.00 . A A . 118 GLN HE21 1 1
8 16280 1 1 118 GLN HE22 H -17.677 11.544 7.335 1.00 . A A . 118 GLN HE22 1 1
8 16281 1 1 118 GLN HG2 H -17.079 11.277 3.357 1.00 . A A . 118 GLN HG2 1 1
8 16282 1 1 118 GLN HG3 H -18.111 9.979 3.959 1.00 . A A . 118 GLN HG3 1 1
8 16283 1 1 118 GLN N N -16.773 7.830 3.190 1.00 . A A . 118 GLN N 1 1
8 16284 1 1 118 GLN NE2 N -17.432 10.999 6.554 1.00 . A A . 118 GLN NE2 1 1
8 16285 1 1 118 GLN O O -14.418 7.026 4.114 1.00 . A A . 118 GLN O 1 1
8 16286 1 1 118 GLN OE1 O -18.187 12.574 5.208 1.00 . A A . 118 GLN OE1 1 1
8 16287 1 1 119 PHE C C -11.118 9.434 3.525 1.00 . A A . 119 PHE C 1 1
8 16288 1 1 119 PHE CA C -12.047 8.259 3.475 1.00 . A A . 119 PHE CA 1 1
8 16289 1 1 119 PHE CB C -11.568 7.233 2.414 1.00 . A A . 119 PHE CB 1 1
8 16290 1 1 119 PHE CD1 C -12.114 8.108 0.111 1.00 . A A . 119 PHE CD1 1 1
8 16291 1 1 119 PHE CD2 C -9.827 8.004 0.778 1.00 . A A . 119 PHE CD2 1 1
8 16292 1 1 119 PHE CE1 C -11.731 8.614 -1.115 1.00 . A A . 119 PHE CE1 1 1
8 16293 1 1 119 PHE CE2 C -9.440 8.508 -0.438 1.00 . A A . 119 PHE CE2 1 1
8 16294 1 1 119 PHE CG C -11.168 7.798 1.072 1.00 . A A . 119 PHE CG 1 1
8 16295 1 1 119 PHE CZ C -10.389 8.816 -1.388 1.00 . A A . 119 PHE CZ 1 1
8 16296 1 1 119 PHE H H -13.408 9.611 2.706 1.00 . A A . 119 PHE H 1 1
8 16297 1 1 119 PHE HA H -12.069 7.791 4.448 1.00 . A A . 119 PHE HA 1 1
8 16298 1 1 119 PHE HB2 H -10.730 6.676 2.805 1.00 . A A . 119 PHE HB2 1 1
8 16299 1 1 119 PHE HB3 H -12.381 6.541 2.243 1.00 . A A . 119 PHE HB3 1 1
8 16300 1 1 119 PHE HD1 H -13.160 7.951 0.329 1.00 . A A . 119 PHE HD1 1 1
8 16301 1 1 119 PHE HD2 H -9.078 7.765 1.520 1.00 . A A . 119 PHE HD2 1 1
8 16302 1 1 119 PHE HE1 H -12.477 8.851 -1.859 1.00 . A A . 119 PHE HE1 1 1
8 16303 1 1 119 PHE HE2 H -8.391 8.661 -0.635 1.00 . A A . 119 PHE HE2 1 1
8 16304 1 1 119 PHE HZ H -10.086 9.212 -2.346 1.00 . A A . 119 PHE HZ 1 1
8 16305 1 1 119 PHE N N -13.357 8.760 3.192 1.00 . A A . 119 PHE N 1 1
8 16306 1 1 119 PHE O O -11.357 10.444 2.847 1.00 . A A . 119 PHE O 1 1
8 16307 1 1 120 ARG C C -7.763 9.731 4.513 1.00 . A A . 120 ARG C 1 1
8 16308 1 1 120 ARG CA C -9.113 10.374 4.438 1.00 . A A . 120 ARG CA 1 1
8 16309 1 1 120 ARG CB C -9.340 11.299 5.644 1.00 . A A . 120 ARG CB 1 1
8 16310 1 1 120 ARG CD C -10.674 13.167 6.680 1.00 . A A . 120 ARG CD 1 1
8 16311 1 1 120 ARG CG C -10.586 12.167 5.541 1.00 . A A . 120 ARG CG 1 1
8 16312 1 1 120 ARG CZ C -9.518 15.350 6.265 1.00 . A A . 120 ARG CZ 1 1
8 16313 1 1 120 ARG H H -10.018 8.533 4.885 1.00 . A A . 120 ARG H 1 1
8 16314 1 1 120 ARG HA H -9.167 10.950 3.527 1.00 . A A . 120 ARG HA 1 1
8 16315 1 1 120 ARG HB2 H -9.436 10.685 6.528 1.00 . A A . 120 ARG HB2 1 1
8 16316 1 1 120 ARG HB3 H -8.481 11.941 5.759 1.00 . A A . 120 ARG HB3 1 1
8 16317 1 1 120 ARG HD2 H -11.579 13.745 6.577 1.00 . A A . 120 ARG HD2 1 1
8 16318 1 1 120 ARG HD3 H -10.706 12.624 7.613 1.00 . A A . 120 ARG HD3 1 1
8 16319 1 1 120 ARG HE H -8.714 13.694 7.114 1.00 . A A . 120 ARG HE 1 1
8 16320 1 1 120 ARG HG2 H -10.555 12.709 4.608 1.00 . A A . 120 ARG HG2 1 1
8 16321 1 1 120 ARG HG3 H -11.457 11.529 5.559 1.00 . A A . 120 ARG HG3 1 1
8 16322 1 1 120 ARG HH11 H -11.411 15.327 5.450 1.00 . A A . 120 ARG HH11 1 1
8 16323 1 1 120 ARG HH12 H -10.557 16.803 5.294 1.00 . A A . 120 ARG HH12 1 1
8 16324 1 1 120 ARG HH21 H -7.596 15.760 6.852 1.00 . A A . 120 ARG HH21 1 1
8 16325 1 1 120 ARG HH22 H -8.429 17.061 6.126 1.00 . A A . 120 ARG HH22 1 1
8 16326 1 1 120 ARG N N -10.115 9.341 4.335 1.00 . A A . 120 ARG N 1 1
8 16327 1 1 120 ARG NE N -9.520 14.077 6.705 1.00 . A A . 120 ARG NE 1 1
8 16328 1 1 120 ARG NH1 N -10.577 15.856 5.628 1.00 . A A . 120 ARG NH1 1 1
8 16329 1 1 120 ARG NH2 N -8.435 16.100 6.423 1.00 . A A . 120 ARG NH2 1 1
8 16330 1 1 120 ARG O O -7.587 8.748 5.232 1.00 . A A . 120 ARG O 1 1
8 16331 1 1 121 ALA C C -4.483 10.801 3.768 1.00 . A A . 121 ALA C 1 1
8 16332 1 1 121 ALA CA C -5.512 9.701 3.703 1.00 . A A . 121 ALA CA 1 1
8 16333 1 1 121 ALA CB C -5.358 8.904 2.419 1.00 . A A . 121 ALA CB 1 1
8 16334 1 1 121 ALA H H -6.999 11.098 3.298 1.00 . A A . 121 ALA H 1 1
8 16335 1 1 121 ALA HA H -5.371 9.034 4.540 1.00 . A A . 121 ALA HA 1 1
8 16336 1 1 121 ALA HB1 H -5.534 9.551 1.574 1.00 . A A . 121 ALA HB1 1 1
8 16337 1 1 121 ALA HB2 H -6.078 8.099 2.407 1.00 . A A . 121 ALA HB2 1 1
8 16338 1 1 121 ALA HB3 H -4.358 8.500 2.362 1.00 . A A . 121 ALA HB3 1 1
8 16339 1 1 121 ALA N N -6.829 10.263 3.784 1.00 . A A . 121 ALA N 1 1
8 16340 1 1 121 ALA O O -4.505 11.735 2.965 1.00 . A A . 121 ALA O 1 1
8 16341 1 1 122 ARG C C -1.282 10.876 4.865 1.00 . A A . 122 ARG C 1 1
8 16342 1 1 122 ARG CA C -2.589 11.648 4.924 1.00 . A A . 122 ARG CA 1 1
8 16343 1 1 122 ARG CB C -2.732 12.244 6.299 1.00 . A A . 122 ARG CB 1 1
8 16344 1 1 122 ARG CD C -2.577 14.672 5.768 1.00 . A A . 122 ARG CD 1 1
8 16345 1 1 122 ARG CG C -1.963 13.511 6.534 1.00 . A A . 122 ARG CG 1 1
8 16346 1 1 122 ARG CZ C -1.566 16.068 3.939 1.00 . A A . 122 ARG CZ 1 1
8 16347 1 1 122 ARG H H -3.713 10.031 5.426 1.00 . A A . 122 ARG H 1 1
8 16348 1 1 122 ARG HA H -2.630 12.431 4.184 1.00 . A A . 122 ARG HA 1 1
8 16349 1 1 122 ARG HB2 H -3.777 12.446 6.482 1.00 . A A . 122 ARG HB2 1 1
8 16350 1 1 122 ARG HB3 H -2.401 11.508 7.016 1.00 . A A . 122 ARG HB3 1 1
8 16351 1 1 122 ARG HD2 H -3.630 14.455 5.669 1.00 . A A . 122 ARG HD2 1 1
8 16352 1 1 122 ARG HD3 H -2.468 15.542 6.379 1.00 . A A . 122 ARG HD3 1 1
8 16353 1 1 122 ARG HE H -2.102 14.145 3.770 1.00 . A A . 122 ARG HE 1 1
8 16354 1 1 122 ARG HG2 H -1.974 13.737 7.591 1.00 . A A . 122 ARG HG2 1 1
8 16355 1 1 122 ARG HG3 H -0.946 13.369 6.201 1.00 . A A . 122 ARG HG3 1 1
8 16356 1 1 122 ARG HH11 H -1.472 17.001 5.753 1.00 . A A . 122 ARG HH11 1 1
8 16357 1 1 122 ARG HH12 H -0.944 17.957 4.451 1.00 . A A . 122 ARG HH12 1 1
8 16358 1 1 122 ARG HH21 H -1.503 15.409 2.030 1.00 . A A . 122 ARG HH21 1 1
8 16359 1 1 122 ARG HH22 H -0.866 16.981 2.199 1.00 . A A . 122 ARG HH22 1 1
8 16360 1 1 122 ARG N N -3.639 10.726 4.745 1.00 . A A . 122 ARG N 1 1
8 16361 1 1 122 ARG NE N -2.050 14.897 4.412 1.00 . A A . 122 ARG NE 1 1
8 16362 1 1 122 ARG NH1 N -1.314 17.080 4.766 1.00 . A A . 122 ARG NH1 1 1
8 16363 1 1 122 ARG NH2 N -1.307 16.191 2.642 1.00 . A A . 122 ARG NH2 1 1
8 16364 1 1 122 ARG O O -1.208 9.762 5.396 1.00 . A A . 122 ARG O 1 1
8 16365 1 1 123 GLY C C 2.039 11.743 4.694 1.00 . A A . 123 GLY C 1 1
8 16366 1 1 123 GLY CA C 0.991 10.811 4.151 1.00 . A A . 123 GLY CA 1 1
8 16367 1 1 123 GLY H H -0.486 12.230 3.666 1.00 . A A . 123 GLY H 1 1
8 16368 1 1 123 GLY HA2 H 0.981 9.908 4.743 1.00 . A A . 123 GLY HA2 1 1
8 16369 1 1 123 GLY HA3 H 1.237 10.564 3.129 1.00 . A A . 123 GLY HA3 1 1
8 16370 1 1 123 GLY N N -0.309 11.413 4.192 1.00 . A A . 123 GLY N 1 1
8 16371 1 1 123 GLY O O 2.423 12.699 4.038 1.00 . A A . 123 GLY O 1 1
8 16372 1 1 124 THR C C 4.835 11.598 6.493 1.00 . A A . 124 THR C 1 1
8 16373 1 1 124 THR CA C 3.465 12.315 6.502 1.00 . A A . 124 THR CA 1 1
8 16374 1 1 124 THR CB C 3.012 12.624 7.952 1.00 . A A . 124 THR CB 1 1
8 16375 1 1 124 THR CG2 C 3.932 13.623 8.618 1.00 . A A . 124 THR CG2 1 1
8 16376 1 1 124 THR H H 2.157 10.712 6.380 1.00 . A A . 124 THR H 1 1
8 16377 1 1 124 THR HA H 3.535 13.244 5.956 1.00 . A A . 124 THR HA 1 1
8 16378 1 1 124 THR HB H 3.004 11.703 8.517 1.00 . A A . 124 THR HB 1 1
8 16379 1 1 124 THR HG1 H 1.083 12.420 7.824 1.00 . A A . 124 THR HG1 1 1
8 16380 1 1 124 THR HG21 H 3.929 14.536 8.044 1.00 . A A . 124 THR HG21 1 1
8 16381 1 1 124 THR HG22 H 4.928 13.208 8.635 1.00 . A A . 124 THR HG22 1 1
8 16382 1 1 124 THR HG23 H 3.590 13.805 9.625 1.00 . A A . 124 THR HG23 1 1
8 16383 1 1 124 THR N N 2.486 11.492 5.879 1.00 . A A . 124 THR N 1 1
8 16384 1 1 124 THR O O 4.904 10.360 6.429 1.00 . A A . 124 THR O 1 1
8 16385 1 1 124 THR OG1 O 1.679 13.174 7.921 1.00 . A A . 124 THR OG1 1 1
8 16386 1 1 125 VAL C C 7.523 11.497 8.025 1.00 . A A . 125 VAL C 1 1
8 16387 1 1 125 VAL CA C 7.242 11.812 6.564 1.00 . A A . 125 VAL CA 1 1
8 16388 1 1 125 VAL CB C 8.332 12.800 6.041 1.00 . A A . 125 VAL CB 1 1
8 16389 1 1 125 VAL CG1 C 9.725 12.188 6.167 1.00 . A A . 125 VAL CG1 1 1
8 16390 1 1 125 VAL CG2 C 8.069 13.197 4.597 1.00 . A A . 125 VAL CG2 1 1
8 16391 1 1 125 VAL H H 5.804 13.338 6.399 1.00 . A A . 125 VAL H 1 1
8 16392 1 1 125 VAL HA H 7.273 10.900 5.988 1.00 . A A . 125 VAL HA 1 1
8 16393 1 1 125 VAL HB H 8.298 13.689 6.653 1.00 . A A . 125 VAL HB 1 1
8 16394 1 1 125 VAL HG11 H 9.920 11.958 7.204 1.00 . A A . 125 VAL HG11 1 1
8 16395 1 1 125 VAL HG12 H 10.462 12.890 5.807 1.00 . A A . 125 VAL HG12 1 1
8 16396 1 1 125 VAL HG13 H 9.772 11.282 5.581 1.00 . A A . 125 VAL HG13 1 1
8 16397 1 1 125 VAL HG21 H 7.073 13.604 4.505 1.00 . A A . 125 VAL HG21 1 1
8 16398 1 1 125 VAL HG22 H 8.161 12.324 3.967 1.00 . A A . 125 VAL HG22 1 1
8 16399 1 1 125 VAL HG23 H 8.792 13.938 4.291 1.00 . A A . 125 VAL HG23 1 1
8 16400 1 1 125 VAL N N 5.910 12.368 6.471 1.00 . A A . 125 VAL N 1 1
8 16401 1 1 125 VAL O O 7.582 12.401 8.863 1.00 . A A . 125 VAL O 1 1
8 16402 1 1 126 ASN C C 9.279 9.108 9.659 1.00 . A A . 126 ASN C 1 1
8 16403 1 1 126 ASN CA C 7.938 9.804 9.667 1.00 . A A . 126 ASN CA 1 1
8 16404 1 1 126 ASN CB C 6.855 8.856 10.215 1.00 . A A . 126 ASN CB 1 1
8 16405 1 1 126 ASN CG C 7.226 8.268 11.579 1.00 . A A . 126 ASN CG 1 1
8 16406 1 1 126 ASN H H 7.522 9.562 7.629 1.00 . A A . 126 ASN H 1 1
8 16407 1 1 126 ASN HA H 7.993 10.681 10.298 1.00 . A A . 126 ASN HA 1 1
8 16408 1 1 126 ASN HB2 H 5.925 9.395 10.318 1.00 . A A . 126 ASN HB2 1 1
8 16409 1 1 126 ASN HB3 H 6.721 8.042 9.518 1.00 . A A . 126 ASN HB3 1 1
8 16410 1 1 126 ASN HD21 H 6.134 6.645 11.235 1.00 . A A . 126 ASN HD21 1 1
8 16411 1 1 126 ASN HD22 H 7.000 6.664 12.718 1.00 . A A . 126 ASN HD22 1 1
8 16412 1 1 126 ASN N N 7.630 10.247 8.330 1.00 . A A . 126 ASN N 1 1
8 16413 1 1 126 ASN ND2 N 6.729 7.092 11.876 1.00 . A A . 126 ASN ND2 1 1
8 16414 1 1 126 ASN O O 9.401 8.012 9.125 1.00 . A A . 126 ASN O 1 1
8 16415 1 1 126 ASN OD1 O 7.939 8.898 12.373 1.00 . A A . 126 ASN OD1 1 1
8 16416 1 1 127 PRO C C 11.739 7.987 11.248 1.00 . A A . 127 PRO C 1 1
8 16417 1 1 127 PRO CA C 11.643 9.149 10.254 1.00 . A A . 127 PRO CA 1 1
8 16418 1 1 127 PRO CB C 12.541 10.313 10.686 1.00 . A A . 127 PRO CB 1 1
8 16419 1 1 127 PRO CD C 10.274 11.075 10.859 1.00 . A A . 127 PRO CD 1 1
8 16420 1 1 127 PRO CG C 11.644 11.222 11.459 1.00 . A A . 127 PRO CG 1 1
8 16421 1 1 127 PRO HA H 11.942 8.800 9.276 1.00 . A A . 127 PRO HA 1 1
8 16422 1 1 127 PRO HB2 H 13.352 9.940 11.293 1.00 . A A . 127 PRO HB2 1 1
8 16423 1 1 127 PRO HB3 H 12.939 10.804 9.812 1.00 . A A . 127 PRO HB3 1 1
8 16424 1 1 127 PRO HD2 H 9.527 11.113 11.639 1.00 . A A . 127 PRO HD2 1 1
8 16425 1 1 127 PRO HD3 H 10.097 11.849 10.125 1.00 . A A . 127 PRO HD3 1 1
8 16426 1 1 127 PRO HG2 H 11.627 10.918 12.494 1.00 . A A . 127 PRO HG2 1 1
8 16427 1 1 127 PRO HG3 H 11.986 12.243 11.372 1.00 . A A . 127 PRO HG3 1 1
8 16428 1 1 127 PRO N N 10.312 9.736 10.220 1.00 . A A . 127 PRO N 1 1
8 16429 1 1 127 PRO O O 12.551 7.070 11.075 1.00 . A A . 127 PRO O 1 1
8 16430 1 1 128 ASP C C 9.949 5.899 13.019 1.00 . A A . 128 ASP C 1 1
8 16431 1 1 128 ASP CA C 10.954 6.974 13.258 1.00 . A A . 128 ASP CA 1 1
8 16432 1 1 128 ASP CB C 10.856 7.526 14.680 1.00 . A A . 128 ASP CB 1 1
8 16433 1 1 128 ASP CG C 11.123 6.442 15.702 1.00 . A A . 128 ASP CG 1 1
8 16434 1 1 128 ASP H H 10.119 8.600 12.234 1.00 . A A . 128 ASP H 1 1
8 16435 1 1 128 ASP HA H 11.926 6.517 13.133 1.00 . A A . 128 ASP HA 1 1
8 16436 1 1 128 ASP HB2 H 11.582 8.315 14.810 1.00 . A A . 128 ASP HB2 1 1
8 16437 1 1 128 ASP HB3 H 9.862 7.916 14.847 1.00 . A A . 128 ASP HB3 1 1
8 16438 1 1 128 ASP N N 10.870 7.973 12.238 1.00 . A A . 128 ASP N 1 1
8 16439 1 1 128 ASP O O 8.839 5.895 13.562 1.00 . A A . 128 ASP O 1 1
8 16440 1 1 128 ASP OD1 O 12.303 6.017 15.840 1.00 . A A . 128 ASP OD1 1 1
8 16441 1 1 128 ASP OD2 O 10.170 5.963 16.361 1.00 . A A . 128 ASP OD2 1 1
8 16442 1 1 129 VAL C C 10.537 2.810 11.489 1.00 . A A . 129 VAL C 1 1
8 16443 1 1 129 VAL CA C 9.547 3.930 11.757 1.00 . A A . 129 VAL CA 1 1
8 16444 1 1 129 VAL CB C 8.607 4.183 10.533 1.00 . A A . 129 VAL CB 1 1
8 16445 1 1 129 VAL CG1 C 9.385 4.633 9.314 1.00 . A A . 129 VAL CG1 1 1
8 16446 1 1 129 VAL CG2 C 7.765 2.955 10.214 1.00 . A A . 129 VAL CG2 1 1
8 16447 1 1 129 VAL H H 11.114 5.310 11.610 1.00 . A A . 129 VAL H 1 1
8 16448 1 1 129 VAL HA H 8.953 3.664 12.621 1.00 . A A . 129 VAL HA 1 1
8 16449 1 1 129 VAL HB H 7.939 4.988 10.802 1.00 . A A . 129 VAL HB 1 1
8 16450 1 1 129 VAL HG11 H 8.708 4.789 8.487 1.00 . A A . 129 VAL HG11 1 1
8 16451 1 1 129 VAL HG12 H 10.114 3.880 9.055 1.00 . A A . 129 VAL HG12 1 1
8 16452 1 1 129 VAL HG13 H 9.889 5.560 9.546 1.00 . A A . 129 VAL HG13 1 1
8 16453 1 1 129 VAL HG21 H 7.132 3.162 9.364 1.00 . A A . 129 VAL HG21 1 1
8 16454 1 1 129 VAL HG22 H 7.153 2.706 11.069 1.00 . A A . 129 VAL HG22 1 1
8 16455 1 1 129 VAL HG23 H 8.419 2.126 9.987 1.00 . A A . 129 VAL HG23 1 1
8 16456 1 1 129 VAL N N 10.293 5.087 12.102 1.00 . A A . 129 VAL N 1 1
8 16457 1 1 129 VAL O O 11.563 3.011 10.808 1.00 . A A . 129 VAL O 1 1
8 16458 1 1 130 GLU C C 10.978 -0.098 10.590 1.00 . A A . 130 GLU C 1 1
8 16459 1 1 130 GLU CA C 11.174 0.559 11.933 1.00 . A A . 130 GLU CA 1 1
8 16460 1 1 130 GLU CB C 10.977 -0.496 13.040 1.00 . A A . 130 GLU CB 1 1
8 16461 1 1 130 GLU CD C 10.052 0.894 14.947 1.00 . A A . 130 GLU CD 1 1
8 16462 1 1 130 GLU CG C 11.162 -0.011 14.475 1.00 . A A . 130 GLU CG 1 1
8 16463 1 1 130 GLU H H 9.491 1.610 12.632 1.00 . A A . 130 GLU H 1 1
8 16464 1 1 130 GLU HA H 12.187 0.930 11.991 1.00 . A A . 130 GLU HA 1 1
8 16465 1 1 130 GLU HB2 H 9.978 -0.898 12.955 1.00 . A A . 130 GLU HB2 1 1
8 16466 1 1 130 GLU HB3 H 11.677 -1.300 12.863 1.00 . A A . 130 GLU HB3 1 1
8 16467 1 1 130 GLU HG2 H 11.203 -0.876 15.119 1.00 . A A . 130 GLU HG2 1 1
8 16468 1 1 130 GLU HG3 H 12.098 0.522 14.533 1.00 . A A . 130 GLU HG3 1 1
8 16469 1 1 130 GLU N N 10.293 1.683 12.073 1.00 . A A . 130 GLU N 1 1
8 16470 1 1 130 GLU O O 9.854 -0.170 10.071 1.00 . A A . 130 GLU O 1 1
8 16471 1 1 130 GLU OE1 O 8.947 0.403 15.194 1.00 . A A . 130 GLU OE1 1 1
8 16472 1 1 130 GLU OE2 O 10.251 2.113 15.036 1.00 . A A . 130 GLU OE2 1 1
8 16473 1 1 131 THR C C 12.873 -2.520 9.025 1.00 . A A . 131 THR C 1 1
8 16474 1 1 131 THR CA C 12.030 -1.268 8.817 1.00 . A A . 131 THR CA 1 1
8 16475 1 1 131 THR CB C 12.536 -0.406 7.610 1.00 . A A . 131 THR CB 1 1
8 16476 1 1 131 THR CG2 C 14.022 -0.070 7.725 1.00 . A A . 131 THR CG2 1 1
8 16477 1 1 131 THR H H 12.913 -0.430 10.489 1.00 . A A . 131 THR H 1 1
8 16478 1 1 131 THR HA H 11.009 -1.578 8.645 1.00 . A A . 131 THR HA 1 1
8 16479 1 1 131 THR HB H 11.969 0.514 7.601 1.00 . A A . 131 THR HB 1 1
8 16480 1 1 131 THR HG1 H 11.340 -1.230 6.244 1.00 . A A . 131 THR HG1 1 1
8 16481 1 1 131 THR HG21 H 14.593 -0.985 7.755 1.00 . A A . 131 THR HG21 1 1
8 16482 1 1 131 THR HG22 H 14.196 0.491 8.632 1.00 . A A . 131 THR HG22 1 1
8 16483 1 1 131 THR HG23 H 14.330 0.516 6.871 1.00 . A A . 131 THR HG23 1 1
8 16484 1 1 131 THR N N 12.050 -0.553 10.037 1.00 . A A . 131 THR N 1 1
8 16485 1 1 131 THR O O 13.899 -2.482 9.741 1.00 . A A . 131 THR O 1 1
8 16486 1 1 131 THR OG1 O 12.299 -1.092 6.368 1.00 . A A . 131 THR OG1 1 1
8 16487 1 1 132 HIS C C 13.903 -5.219 7.469 1.00 . A A . 132 HIS C 1 1
8 16488 1 1 132 HIS CA C 13.065 -4.879 8.680 1.00 . A A . 132 HIS CA 1 1
8 16489 1 1 132 HIS CB C 12.022 -5.973 8.956 1.00 . A A . 132 HIS CB 1 1
8 16490 1 1 132 HIS CD2 C 11.461 -5.739 11.472 1.00 . A A . 132 HIS CD2 1 1
8 16491 1 1 132 HIS CE1 C 9.384 -5.158 11.335 1.00 . A A . 132 HIS CE1 1 1
8 16492 1 1 132 HIS CG C 11.159 -5.693 10.160 1.00 . A A . 132 HIS CG 1 1
8 16493 1 1 132 HIS H H 11.615 -3.580 7.932 1.00 . A A . 132 HIS H 1 1
8 16494 1 1 132 HIS HA H 13.711 -4.792 9.541 1.00 . A A . 132 HIS HA 1 1
8 16495 1 1 132 HIS HB2 H 11.371 -6.058 8.099 1.00 . A A . 132 HIS HB2 1 1
8 16496 1 1 132 HIS HB3 H 12.526 -6.914 9.116 1.00 . A A . 132 HIS HB3 1 1
8 16497 1 1 132 HIS HD1 H 9.312 -5.180 9.271 1.00 . A A . 132 HIS HD1 1 1
8 16498 1 1 132 HIS HD2 H 12.431 -5.979 11.881 1.00 . A A . 132 HIS HD2 1 1
8 16499 1 1 132 HIS HE1 H 8.377 -4.865 11.589 1.00 . A A . 132 HIS HE1 1 1
8 16500 1 1 132 HIS N N 12.421 -3.609 8.490 1.00 . A A . 132 HIS N 1 1
8 16501 1 1 132 HIS ND1 N 9.834 -5.320 10.092 1.00 . A A . 132 HIS ND1 1 1
8 16502 1 1 132 HIS NE2 N 10.334 -5.402 12.219 1.00 . A A . 132 HIS NE2 1 1
8 16503 1 1 132 HIS O O 13.325 -5.596 6.422 1.00 . A A . 132 HIS O 1 1
8 16504 1 1 132 HIS OXT O 15.140 -5.108 7.544 1.00 . A A . 132 HIS OXT 1 1
9 16505 1 1 1 MET C C -17.930 -32.920 -11.421 1.00 . A A . 1 MET C 1 1
9 16506 1 1 1 MET CA C -17.656 -34.384 -11.141 1.00 . A A . 1 MET CA 1 1
9 16507 1 1 1 MET CB C -16.382 -34.822 -11.889 1.00 . A A . 1 MET CB 1 1
9 16508 1 1 1 MET CE C -14.239 -35.744 -9.638 1.00 . A A . 1 MET CE 1 1
9 16509 1 1 1 MET CG C -15.158 -33.972 -11.562 1.00 . A A . 1 MET CG 1 1
9 16510 1 1 1 MET H1 H -18.634 -36.203 -11.345 1.00 . A A . 1 MET H1 1 1
9 16511 1 1 1 MET H2 H -18.998 -35.056 -12.549 1.00 . A A . 1 MET H2 1 1
9 16512 1 1 1 MET H3 H -19.651 -34.892 -11.028 1.00 . A A . 1 MET H3 1 1
9 16513 1 1 1 MET HA H -17.502 -34.511 -10.080 1.00 . A A . 1 MET HA 1 1
9 16514 1 1 1 MET HB2 H -16.157 -35.848 -11.643 1.00 . A A . 1 MET HB2 1 1
9 16515 1 1 1 MET HB3 H -16.562 -34.752 -12.952 1.00 . A A . 1 MET HB3 1 1
9 16516 1 1 1 MET HE1 H -13.386 -35.945 -10.268 1.00 . A A . 1 MET HE1 1 1
9 16517 1 1 1 MET HE2 H -15.060 -36.380 -9.931 1.00 . A A . 1 MET HE2 1 1
9 16518 1 1 1 MET HE3 H -13.981 -35.940 -8.609 1.00 . A A . 1 MET HE3 1 1
9 16519 1 1 1 MET HG2 H -14.321 -34.332 -12.140 1.00 . A A . 1 MET HG2 1 1
9 16520 1 1 1 MET HG3 H -15.367 -32.948 -11.835 1.00 . A A . 1 MET HG3 1 1
9 16521 1 1 1 MET N N -18.800 -35.196 -11.538 1.00 . A A . 1 MET N 1 1
9 16522 1 1 1 MET O O -18.131 -32.528 -12.572 1.00 . A A . 1 MET O 1 1
9 16523 1 1 1 MET SD S -14.720 -34.026 -9.814 1.00 . A A . 1 MET SD 1 1
9 16524 1 1 2 GLY C C -16.798 -30.100 -10.862 1.00 . A A . 2 GLY C 1 1
9 16525 1 1 2 GLY CA C -18.120 -30.711 -10.514 1.00 . A A . 2 GLY CA 1 1
9 16526 1 1 2 GLY H H -17.893 -32.501 -9.471 1.00 . A A . 2 GLY H 1 1
9 16527 1 1 2 GLY HA2 H -18.849 -30.497 -11.280 1.00 . A A . 2 GLY HA2 1 1
9 16528 1 1 2 GLY HA3 H -18.453 -30.304 -9.572 1.00 . A A . 2 GLY HA3 1 1
9 16529 1 1 2 GLY N N -17.968 -32.127 -10.375 1.00 . A A . 2 GLY N 1 1
9 16530 1 1 2 GLY O O -15.872 -30.128 -10.056 1.00 . A A . 2 GLY O 1 1
9 16531 1 1 3 SER C C -15.186 -27.694 -11.921 1.00 . A A . 3 SER C 1 1
9 16532 1 1 3 SER CA C -15.460 -29.057 -12.557 1.00 . A A . 3 SER CA 1 1
9 16533 1 1 3 SER CB C -15.573 -28.940 -14.059 1.00 . A A . 3 SER CB 1 1
9 16534 1 1 3 SER H H -17.452 -29.633 -12.675 1.00 . A A . 3 SER H 1 1
9 16535 1 1 3 SER HA H -14.661 -29.743 -12.326 1.00 . A A . 3 SER HA 1 1
9 16536 1 1 3 SER HB2 H -16.300 -28.179 -14.306 1.00 . A A . 3 SER HB2 1 1
9 16537 1 1 3 SER HB3 H -14.614 -28.681 -14.479 1.00 . A A . 3 SER HB3 1 1
9 16538 1 1 3 SER HG H -15.433 -30.862 -14.201 1.00 . A A . 3 SER HG 1 1
9 16539 1 1 3 SER N N -16.684 -29.618 -12.064 1.00 . A A . 3 SER N 1 1
9 16540 1 1 3 SER O O -16.117 -26.963 -11.586 1.00 . A A . 3 SER O 1 1
9 16541 1 1 3 SER OG O -15.995 -30.182 -14.598 1.00 . A A . 3 SER OG 1 1
9 16542 1 1 4 GLN C C -13.661 -24.863 -12.109 1.00 . A A . 4 GLN C 1 1
9 16543 1 1 4 GLN CA C -13.494 -26.078 -11.169 1.00 . A A . 4 GLN CA 1 1
9 16544 1 1 4 GLN CB C -12.028 -26.169 -10.736 1.00 . A A . 4 GLN CB 1 1
9 16545 1 1 4 GLN CD C -10.271 -27.232 -9.277 1.00 . A A . 4 GLN CD 1 1
9 16546 1 1 4 GLN CG C -11.734 -27.224 -9.684 1.00 . A A . 4 GLN CG 1 1
9 16547 1 1 4 GLN H H -13.224 -27.960 -12.123 1.00 . A A . 4 GLN H 1 1
9 16548 1 1 4 GLN HA H -14.098 -25.927 -10.286 1.00 . A A . 4 GLN HA 1 1
9 16549 1 1 4 GLN HB2 H -11.428 -26.392 -11.607 1.00 . A A . 4 GLN HB2 1 1
9 16550 1 1 4 GLN HB3 H -11.724 -25.208 -10.347 1.00 . A A . 4 GLN HB3 1 1
9 16551 1 1 4 GLN HE21 H -10.754 -27.830 -7.473 1.00 . A A . 4 GLN HE21 1 1
9 16552 1 1 4 GLN HE22 H -9.069 -27.614 -7.761 1.00 . A A . 4 GLN HE22 1 1
9 16553 1 1 4 GLN HG2 H -12.336 -27.024 -8.810 1.00 . A A . 4 GLN HG2 1 1
9 16554 1 1 4 GLN HG3 H -11.988 -28.196 -10.080 1.00 . A A . 4 GLN HG3 1 1
9 16555 1 1 4 GLN N N -13.916 -27.343 -11.797 1.00 . A A . 4 GLN N 1 1
9 16556 1 1 4 GLN NE2 N -10.004 -27.588 -8.059 1.00 . A A . 4 GLN NE2 1 1
9 16557 1 1 4 GLN O O -12.952 -23.870 -11.970 1.00 . A A . 4 GLN O 1 1
9 16558 1 1 4 GLN OE1 O -9.379 -26.906 -10.074 1.00 . A A . 4 GLN OE1 1 1
9 16559 1 1 5 LYS C C -16.091 -24.201 -14.790 1.00 . A A . 5 LYS C 1 1
9 16560 1 1 5 LYS CA C -14.854 -23.877 -13.995 1.00 . A A . 5 LYS CA 1 1
9 16561 1 1 5 LYS CB C -13.664 -23.502 -14.952 1.00 . A A . 5 LYS CB 1 1
9 16562 1 1 5 LYS CD C -12.287 -25.679 -15.104 1.00 . A A . 5 LYS CD 1 1
9 16563 1 1 5 LYS CE C -10.862 -25.214 -14.714 1.00 . A A . 5 LYS CE 1 1
9 16564 1 1 5 LYS CG C -13.115 -24.622 -15.856 1.00 . A A . 5 LYS CG 1 1
9 16565 1 1 5 LYS H H -15.095 -25.779 -13.152 1.00 . A A . 5 LYS H 1 1
9 16566 1 1 5 LYS HA H -15.088 -23.023 -13.379 1.00 . A A . 5 LYS HA 1 1
9 16567 1 1 5 LYS HB2 H -13.991 -22.700 -15.596 1.00 . A A . 5 LYS HB2 1 1
9 16568 1 1 5 LYS HB3 H -12.854 -23.133 -14.340 1.00 . A A . 5 LYS HB3 1 1
9 16569 1 1 5 LYS HD2 H -12.814 -25.940 -14.198 1.00 . A A . 5 LYS HD2 1 1
9 16570 1 1 5 LYS HD3 H -12.209 -26.554 -15.733 1.00 . A A . 5 LYS HD3 1 1
9 16571 1 1 5 LYS HE2 H -10.385 -26.018 -14.175 1.00 . A A . 5 LYS HE2 1 1
9 16572 1 1 5 LYS HE3 H -10.311 -25.032 -15.626 1.00 . A A . 5 LYS HE3 1 1
9 16573 1 1 5 LYS HG2 H -13.946 -25.119 -16.331 1.00 . A A . 5 LYS HG2 1 1
9 16574 1 1 5 LYS HG3 H -12.493 -24.173 -16.617 1.00 . A A . 5 LYS HG3 1 1
9 16575 1 1 5 LYS HZ1 H -11.020 -23.144 -14.411 1.00 . A A . 5 LYS HZ1 1 1
9 16576 1 1 5 LYS HZ2 H -9.840 -23.855 -13.495 1.00 . A A . 5 LYS HZ2 1 1
9 16577 1 1 5 LYS HZ3 H -11.451 -24.003 -13.030 1.00 . A A . 5 LYS HZ3 1 1
9 16578 1 1 5 LYS N N -14.562 -24.960 -13.068 1.00 . A A . 5 LYS N 1 1
9 16579 1 1 5 LYS NZ N -10.807 -23.994 -13.849 1.00 . A A . 5 LYS NZ 1 1
9 16580 1 1 5 LYS O O -16.377 -25.380 -15.052 1.00 . A A . 5 LYS O 1 1
9 16581 1 1 6 ARG C C -17.734 -22.742 -17.288 1.00 . A A . 6 ARG C 1 1
9 16582 1 1 6 ARG CA C -18.030 -23.328 -15.915 1.00 . A A . 6 ARG CA 1 1
9 16583 1 1 6 ARG CB C -19.177 -22.544 -15.258 1.00 . A A . 6 ARG CB 1 1
9 16584 1 1 6 ARG CD C -21.617 -21.898 -15.239 1.00 . A A . 6 ARG CD 1 1
9 16585 1 1 6 ARG CG C -20.560 -22.813 -15.846 1.00 . A A . 6 ARG CG 1 1
9 16586 1 1 6 ARG CZ C -22.600 -21.808 -12.938 1.00 . A A . 6 ARG CZ 1 1
9 16587 1 1 6 ARG H H -16.585 -22.284 -14.825 1.00 . A A . 6 ARG H 1 1
9 16588 1 1 6 ARG HA H -18.294 -24.372 -15.991 1.00 . A A . 6 ARG HA 1 1
9 16589 1 1 6 ARG HB2 H -19.206 -22.803 -14.209 1.00 . A A . 6 ARG HB2 1 1
9 16590 1 1 6 ARG HB3 H -18.968 -21.489 -15.348 1.00 . A A . 6 ARG HB3 1 1
9 16591 1 1 6 ARG HD2 H -21.456 -20.893 -15.600 1.00 . A A . 6 ARG HD2 1 1
9 16592 1 1 6 ARG HD3 H -22.592 -22.237 -15.552 1.00 . A A . 6 ARG HD3 1 1
9 16593 1 1 6 ARG HE H -20.653 -21.872 -13.385 1.00 . A A . 6 ARG HE 1 1
9 16594 1 1 6 ARG HG2 H -20.521 -22.645 -16.912 1.00 . A A . 6 ARG HG2 1 1
9 16595 1 1 6 ARG HG3 H -20.828 -23.841 -15.654 1.00 . A A . 6 ARG HG3 1 1
9 16596 1 1 6 ARG HH11 H -24.072 -22.143 -14.343 1.00 . A A . 6 ARG HH11 1 1
9 16597 1 1 6 ARG HH12 H -24.622 -21.879 -12.740 1.00 . A A . 6 ARG HH12 1 1
9 16598 1 1 6 ARG HH21 H -21.439 -21.545 -11.285 1.00 . A A . 6 ARG HH21 1 1
9 16599 1 1 6 ARG HH22 H -23.126 -21.543 -10.979 1.00 . A A . 6 ARG HH22 1 1
9 16600 1 1 6 ARG N N -16.837 -23.187 -15.121 1.00 . A A . 6 ARG N 1 1
9 16601 1 1 6 ARG NE N -21.560 -21.887 -13.772 1.00 . A A . 6 ARG NE 1 1
9 16602 1 1 6 ARG NH1 N -23.852 -21.959 -13.381 1.00 . A A . 6 ARG NH1 1 1
9 16603 1 1 6 ARG NH2 N -22.376 -21.624 -11.641 1.00 . A A . 6 ARG NH2 1 1
9 16604 1 1 6 ARG O O -16.852 -21.882 -17.408 1.00 . A A . 6 ARG O 1 1
9 16605 1 1 7 LEU C C -19.023 -21.373 -19.745 1.00 . A A . 7 LEU C 1 1
9 16606 1 1 7 LEU CA C -18.245 -22.666 -19.635 1.00 . A A . 7 LEU CA 1 1
9 16607 1 1 7 LEU CB C -18.682 -23.655 -20.741 1.00 . A A . 7 LEU CB 1 1
9 16608 1 1 7 LEU CD1 C -17.875 -25.892 -19.792 1.00 . A A . 7 LEU CD1 1 1
9 16609 1 1 7 LEU CD2 C -18.231 -25.608 -22.244 1.00 . A A . 7 LEU CD2 1 1
9 16610 1 1 7 LEU CG C -17.816 -24.919 -20.964 1.00 . A A . 7 LEU CG 1 1
9 16611 1 1 7 LEU H H -19.077 -23.926 -18.174 1.00 . A A . 7 LEU H 1 1
9 16612 1 1 7 LEU HA H -17.195 -22.440 -19.753 1.00 . A A . 7 LEU HA 1 1
9 16613 1 1 7 LEU HB2 H -19.687 -23.980 -20.515 1.00 . A A . 7 LEU HB2 1 1
9 16614 1 1 7 LEU HB3 H -18.715 -23.108 -21.671 1.00 . A A . 7 LEU HB3 1 1
9 16615 1 1 7 LEU HD11 H -17.235 -26.737 -19.997 1.00 . A A . 7 LEU HD11 1 1
9 16616 1 1 7 LEU HD12 H -18.890 -26.235 -19.656 1.00 . A A . 7 LEU HD12 1 1
9 16617 1 1 7 LEU HD13 H -17.541 -25.395 -18.894 1.00 . A A . 7 LEU HD13 1 1
9 16618 1 1 7 LEU HD21 H -18.108 -24.932 -23.076 1.00 . A A . 7 LEU HD21 1 1
9 16619 1 1 7 LEU HD22 H -19.266 -25.905 -22.172 1.00 . A A . 7 LEU HD22 1 1
9 16620 1 1 7 LEU HD23 H -17.616 -26.483 -22.394 1.00 . A A . 7 LEU HD23 1 1
9 16621 1 1 7 LEU HG H -16.786 -24.614 -21.077 1.00 . A A . 7 LEU HG 1 1
9 16622 1 1 7 LEU N N -18.421 -23.207 -18.307 1.00 . A A . 7 LEU N 1 1
9 16623 1 1 7 LEU O O -20.248 -21.380 -19.852 1.00 . A A . 7 LEU O 1 1
9 16624 1 1 8 VAL C C -18.913 -18.462 -21.125 1.00 . A A . 8 VAL C 1 1
9 16625 1 1 8 VAL CA C -18.948 -18.985 -19.696 1.00 . A A . 8 VAL CA 1 1
9 16626 1 1 8 VAL CB C -18.251 -17.982 -18.729 1.00 . A A . 8 VAL CB 1 1
9 16627 1 1 8 VAL CG1 C -18.982 -16.654 -18.690 1.00 . A A . 8 VAL CG1 1 1
9 16628 1 1 8 VAL CG2 C -18.136 -18.571 -17.330 1.00 . A A . 8 VAL CG2 1 1
9 16629 1 1 8 VAL H H -17.356 -20.350 -19.532 1.00 . A A . 8 VAL H 1 1
9 16630 1 1 8 VAL HA H -19.980 -19.094 -19.403 1.00 . A A . 8 VAL HA 1 1
9 16631 1 1 8 VAL HB H -17.253 -17.789 -19.091 1.00 . A A . 8 VAL HB 1 1
9 16632 1 1 8 VAL HG11 H -18.477 -15.988 -18.006 1.00 . A A . 8 VAL HG11 1 1
9 16633 1 1 8 VAL HG12 H -19.997 -16.811 -18.359 1.00 . A A . 8 VAL HG12 1 1
9 16634 1 1 8 VAL HG13 H -18.986 -16.217 -19.678 1.00 . A A . 8 VAL HG13 1 1
9 16635 1 1 8 VAL HG21 H -17.543 -19.474 -17.371 1.00 . A A . 8 VAL HG21 1 1
9 16636 1 1 8 VAL HG22 H -19.123 -18.806 -16.961 1.00 . A A . 8 VAL HG22 1 1
9 16637 1 1 8 VAL HG23 H -17.664 -17.855 -16.676 1.00 . A A . 8 VAL HG23 1 1
9 16638 1 1 8 VAL N N -18.328 -20.281 -19.643 1.00 . A A . 8 VAL N 1 1
9 16639 1 1 8 VAL O O -19.881 -18.587 -21.869 1.00 . A A . 8 VAL O 1 1
9 16640 1 1 9 GLN C C -15.978 -17.505 -22.943 1.00 . A A . 9 GLN C 1 1
9 16641 1 1 9 GLN CA C -17.460 -17.376 -22.792 1.00 . A A . 9 GLN CA 1 1
9 16642 1 1 9 GLN CB C -17.851 -15.881 -22.882 1.00 . A A . 9 GLN CB 1 1
9 16643 1 1 9 GLN CD C -19.907 -16.162 -24.320 1.00 . A A . 9 GLN CD 1 1
9 16644 1 1 9 GLN CG C -19.338 -15.606 -23.026 1.00 . A A . 9 GLN CG 1 1
9 16645 1 1 9 GLN H H -17.036 -17.968 -20.848 1.00 . A A . 9 GLN H 1 1
9 16646 1 1 9 GLN HA H -17.962 -17.947 -23.558 1.00 . A A . 9 GLN HA 1 1
9 16647 1 1 9 GLN HB2 H -17.508 -15.383 -21.988 1.00 . A A . 9 GLN HB2 1 1
9 16648 1 1 9 GLN HB3 H -17.341 -15.449 -23.732 1.00 . A A . 9 GLN HB3 1 1
9 16649 1 1 9 GLN HE21 H -20.367 -17.851 -23.422 1.00 . A A . 9 GLN HE21 1 1
9 16650 1 1 9 GLN HE22 H -20.757 -17.763 -25.108 1.00 . A A . 9 GLN HE22 1 1
9 16651 1 1 9 GLN HG2 H -19.857 -16.064 -22.197 1.00 . A A . 9 GLN HG2 1 1
9 16652 1 1 9 GLN HG3 H -19.501 -14.539 -23.008 1.00 . A A . 9 GLN HG3 1 1
9 16653 1 1 9 GLN N N -17.774 -17.946 -21.491 1.00 . A A . 9 GLN N 1 1
9 16654 1 1 9 GLN NE2 N -20.395 -17.369 -24.284 1.00 . A A . 9 GLN NE2 1 1
9 16655 1 1 9 GLN O O -15.330 -18.051 -22.029 1.00 . A A . 9 GLN O 1 1
9 16656 1 1 9 GLN OE1 O -19.919 -15.494 -25.342 1.00 . A A . 9 GLN OE1 1 1
9 16657 1 1 10 ARG C C -13.282 -16.274 -23.167 1.00 . A A . 10 ARG C 1 1
9 16658 1 1 10 ARG CA C -13.997 -17.113 -24.215 1.00 . A A . 10 ARG CA 1 1
9 16659 1 1 10 ARG CB C -13.551 -16.773 -25.640 1.00 . A A . 10 ARG CB 1 1
9 16660 1 1 10 ARG CD C -13.379 -15.160 -27.522 1.00 . A A . 10 ARG CD 1 1
9 16661 1 1 10 ARG CG C -13.857 -15.375 -26.100 1.00 . A A . 10 ARG CG 1 1
9 16662 1 1 10 ARG CZ C -11.301 -16.143 -28.500 1.00 . A A . 10 ARG CZ 1 1
9 16663 1 1 10 ARG H H -15.988 -16.647 -24.744 1.00 . A A . 10 ARG H 1 1
9 16664 1 1 10 ARG HA H -13.739 -18.139 -24.009 1.00 . A A . 10 ARG HA 1 1
9 16665 1 1 10 ARG HB2 H -12.484 -16.915 -25.716 1.00 . A A . 10 ARG HB2 1 1
9 16666 1 1 10 ARG HB3 H -14.033 -17.463 -26.317 1.00 . A A . 10 ARG HB3 1 1
9 16667 1 1 10 ARG HD2 H -13.855 -15.890 -28.159 1.00 . A A . 10 ARG HD2 1 1
9 16668 1 1 10 ARG HD3 H -13.665 -14.167 -27.835 1.00 . A A . 10 ARG HD3 1 1
9 16669 1 1 10 ARG HE H -11.381 -14.725 -27.069 1.00 . A A . 10 ARG HE 1 1
9 16670 1 1 10 ARG HG2 H -14.923 -15.226 -26.030 1.00 . A A . 10 ARG HG2 1 1
9 16671 1 1 10 ARG HG3 H -13.347 -14.696 -25.434 1.00 . A A . 10 ARG HG3 1 1
9 16672 1 1 10 ARG HH11 H -13.000 -16.976 -29.317 1.00 . A A . 10 ARG HH11 1 1
9 16673 1 1 10 ARG HH12 H -11.551 -17.569 -29.949 1.00 . A A . 10 ARG HH12 1 1
9 16674 1 1 10 ARG HH21 H -9.442 -15.552 -27.940 1.00 . A A . 10 ARG HH21 1 1
9 16675 1 1 10 ARG HH22 H -9.456 -16.780 -29.130 1.00 . A A . 10 ARG HH22 1 1
9 16676 1 1 10 ARG N N -15.424 -17.037 -24.040 1.00 . A A . 10 ARG N 1 1
9 16677 1 1 10 ARG NE N -11.922 -15.306 -27.651 1.00 . A A . 10 ARG NE 1 1
9 16678 1 1 10 ARG NH1 N -11.996 -16.945 -29.301 1.00 . A A . 10 ARG NH1 1 1
9 16679 1 1 10 ARG NH2 N -9.983 -16.165 -28.537 1.00 . A A . 10 ARG NH2 1 1
9 16680 1 1 10 ARG O O -13.476 -15.054 -23.067 1.00 . A A . 10 ARG O 1 1
9 16681 1 1 11 VAL C C -10.536 -15.683 -21.900 1.00 . A A . 11 VAL C 1 1
9 16682 1 1 11 VAL CA C -11.780 -16.306 -21.282 1.00 . A A . 11 VAL CA 1 1
9 16683 1 1 11 VAL CB C -11.424 -17.310 -20.143 1.00 . A A . 11 VAL CB 1 1
9 16684 1 1 11 VAL CG1 C -10.777 -16.620 -18.966 1.00 . A A . 11 VAL CG1 1 1
9 16685 1 1 11 VAL CG2 C -12.660 -18.077 -19.690 1.00 . A A . 11 VAL CG2 1 1
9 16686 1 1 11 VAL H H -12.434 -17.914 -22.469 1.00 . A A . 11 VAL H 1 1
9 16687 1 1 11 VAL HA H -12.407 -15.516 -20.893 1.00 . A A . 11 VAL HA 1 1
9 16688 1 1 11 VAL HB H -10.715 -18.022 -20.535 1.00 . A A . 11 VAL HB 1 1
9 16689 1 1 11 VAL HG11 H -11.456 -15.884 -18.563 1.00 . A A . 11 VAL HG11 1 1
9 16690 1 1 11 VAL HG12 H -9.869 -16.133 -19.290 1.00 . A A . 11 VAL HG12 1 1
9 16691 1 1 11 VAL HG13 H -10.543 -17.349 -18.204 1.00 . A A . 11 VAL HG13 1 1
9 16692 1 1 11 VAL HG21 H -13.077 -18.616 -20.527 1.00 . A A . 11 VAL HG21 1 1
9 16693 1 1 11 VAL HG22 H -13.394 -17.380 -19.313 1.00 . A A . 11 VAL HG22 1 1
9 16694 1 1 11 VAL HG23 H -12.392 -18.772 -18.909 1.00 . A A . 11 VAL HG23 1 1
9 16695 1 1 11 VAL N N -12.513 -16.947 -22.342 1.00 . A A . 11 VAL N 1 1
9 16696 1 1 11 VAL O O -9.457 -16.281 -21.946 1.00 . A A . 11 VAL O 1 1
9 16697 1 1 12 GLU C C -8.989 -12.802 -22.490 1.00 . A A . 12 GLU C 1 1
9 16698 1 1 12 GLU CA C -9.762 -13.867 -23.262 1.00 . A A . 12 GLU CA 1 1
9 16699 1 1 12 GLU CB C -10.467 -13.238 -24.472 1.00 . A A . 12 GLU CB 1 1
9 16700 1 1 12 GLU CD C -8.617 -13.631 -26.091 1.00 . A A . 12 GLU CD 1 1
9 16701 1 1 12 GLU CG C -9.535 -12.618 -25.490 1.00 . A A . 12 GLU CG 1 1
9 16702 1 1 12 GLU H H -11.630 -14.124 -22.370 1.00 . A A . 12 GLU H 1 1
9 16703 1 1 12 GLU HA H -9.072 -14.603 -23.647 1.00 . A A . 12 GLU HA 1 1
9 16704 1 1 12 GLU HB2 H -11.042 -14.004 -24.970 1.00 . A A . 12 GLU HB2 1 1
9 16705 1 1 12 GLU HB3 H -11.141 -12.473 -24.118 1.00 . A A . 12 GLU HB3 1 1
9 16706 1 1 12 GLU HG2 H -10.120 -12.174 -26.281 1.00 . A A . 12 GLU HG2 1 1
9 16707 1 1 12 GLU HG3 H -8.941 -11.859 -25.004 1.00 . A A . 12 GLU HG3 1 1
9 16708 1 1 12 GLU N N -10.742 -14.532 -22.468 1.00 . A A . 12 GLU N 1 1
9 16709 1 1 12 GLU O O -9.571 -11.800 -22.045 1.00 . A A . 12 GLU O 1 1
9 16710 1 1 12 GLU OE1 O -7.566 -13.904 -25.528 1.00 . A A . 12 GLU OE1 1 1
9 16711 1 1 12 GLU OE2 O -8.945 -14.199 -27.132 1.00 . A A . 12 GLU OE2 1 1
9 16712 1 1 13 ARG C C -7.077 -11.530 -20.410 1.00 . A A . 13 ARG C 1 1
9 16713 1 1 13 ARG CA C -6.698 -12.094 -21.802 1.00 . A A . 13 ARG CA 1 1
9 16714 1 1 13 ARG CB C -6.554 -10.983 -22.860 1.00 . A A . 13 ARG CB 1 1
9 16715 1 1 13 ARG CD C -5.231 -9.195 -23.945 1.00 . A A . 13 ARG CD 1 1
9 16716 1 1 13 ARG CG C -5.321 -10.112 -22.745 1.00 . A A . 13 ARG CG 1 1
9 16717 1 1 13 ARG CZ C -3.392 -7.954 -25.051 1.00 . A A . 13 ARG CZ 1 1
9 16718 1 1 13 ARG H H -7.377 -13.967 -22.528 1.00 . A A . 13 ARG H 1 1
9 16719 1 1 13 ARG HA H -5.753 -12.609 -21.718 1.00 . A A . 13 ARG HA 1 1
9 16720 1 1 13 ARG HB2 H -6.551 -11.434 -23.842 1.00 . A A . 13 ARG HB2 1 1
9 16721 1 1 13 ARG HB3 H -7.422 -10.345 -22.785 1.00 . A A . 13 ARG HB3 1 1
9 16722 1 1 13 ARG HD2 H -5.231 -9.802 -24.838 1.00 . A A . 13 ARG HD2 1 1
9 16723 1 1 13 ARG HD3 H -6.096 -8.548 -23.953 1.00 . A A . 13 ARG HD3 1 1
9 16724 1 1 13 ARG HE H -3.694 -8.108 -23.058 1.00 . A A . 13 ARG HE 1 1
9 16725 1 1 13 ARG HG2 H -5.378 -9.522 -21.842 1.00 . A A . 13 ARG HG2 1 1
9 16726 1 1 13 ARG HG3 H -4.446 -10.743 -22.719 1.00 . A A . 13 ARG HG3 1 1
9 16727 1 1 13 ARG HH11 H -4.611 -8.940 -26.380 1.00 . A A . 13 ARG HH11 1 1
9 16728 1 1 13 ARG HH12 H -3.368 -8.018 -27.089 1.00 . A A . 13 ARG HH12 1 1
9 16729 1 1 13 ARG HH21 H -1.975 -6.834 -24.076 1.00 . A A . 13 ARG HH21 1 1
9 16730 1 1 13 ARG HH22 H -1.839 -6.829 -25.759 1.00 . A A . 13 ARG HH22 1 1
9 16731 1 1 13 ARG N N -7.693 -13.066 -22.309 1.00 . A A . 13 ARG N 1 1
9 16732 1 1 13 ARG NE N -4.023 -8.373 -23.946 1.00 . A A . 13 ARG NE 1 1
9 16733 1 1 13 ARG NH1 N -3.819 -8.337 -26.252 1.00 . A A . 13 ARG NH1 1 1
9 16734 1 1 13 ARG NH2 N -2.341 -7.157 -24.953 1.00 . A A . 13 ARG NH2 1 1
9 16735 1 1 13 ARG O O -6.763 -10.381 -20.060 1.00 . A A . 13 ARG O 1 1
9 16736 1 1 14 LYS C C -8.610 -13.305 -17.666 1.00 . A A . 14 LYS C 1 1
9 16737 1 1 14 LYS CA C -8.129 -12.013 -18.284 1.00 . A A . 14 LYS CA 1 1
9 16738 1 1 14 LYS CB C -9.278 -10.971 -18.342 1.00 . A A . 14 LYS CB 1 1
9 16739 1 1 14 LYS CD C -8.601 -9.505 -16.331 1.00 . A A . 14 LYS CD 1 1
9 16740 1 1 14 LYS CE C -8.376 -8.137 -17.008 1.00 . A A . 14 LYS CE 1 1
9 16741 1 1 14 LYS CG C -9.688 -10.366 -16.993 1.00 . A A . 14 LYS CG 1 1
9 16742 1 1 14 LYS H H -7.901 -13.267 -19.930 1.00 . A A . 14 LYS H 1 1
9 16743 1 1 14 LYS HA H -7.286 -11.621 -17.734 1.00 . A A . 14 LYS HA 1 1
9 16744 1 1 14 LYS HB2 H -8.981 -10.168 -19.000 1.00 . A A . 14 LYS HB2 1 1
9 16745 1 1 14 LYS HB3 H -10.143 -11.454 -18.773 1.00 . A A . 14 LYS HB3 1 1
9 16746 1 1 14 LYS HD2 H -8.876 -9.329 -15.302 1.00 . A A . 14 LYS HD2 1 1
9 16747 1 1 14 LYS HD3 H -7.674 -10.057 -16.354 1.00 . A A . 14 LYS HD3 1 1
9 16748 1 1 14 LYS HE2 H -9.339 -7.661 -17.121 1.00 . A A . 14 LYS HE2 1 1
9 16749 1 1 14 LYS HE3 H -7.762 -7.530 -16.359 1.00 . A A . 14 LYS HE3 1 1
9 16750 1 1 14 LYS HG2 H -10.558 -9.746 -17.146 1.00 . A A . 14 LYS HG2 1 1
9 16751 1 1 14 LYS HG3 H -9.951 -11.173 -16.326 1.00 . A A . 14 LYS HG3 1 1
9 16752 1 1 14 LYS HZ1 H -6.892 -8.799 -18.336 1.00 . A A . 14 LYS HZ1 1 1
9 16753 1 1 14 LYS HZ2 H -7.476 -7.248 -18.640 1.00 . A A . 14 LYS HZ2 1 1
9 16754 1 1 14 LYS HZ3 H -8.408 -8.564 -19.067 1.00 . A A . 14 LYS HZ3 1 1
9 16755 1 1 14 LYS N N -7.705 -12.356 -19.621 1.00 . A A . 14 LYS N 1 1
9 16756 1 1 14 LYS NZ N -7.747 -8.208 -18.348 1.00 . A A . 14 LYS NZ 1 1
9 16757 1 1 14 LYS O O -9.230 -14.092 -18.358 1.00 . A A . 14 LYS O 1 1
9 16758 1 1 15 LEU C C -10.193 -14.958 -15.468 1.00 . A A . 15 LEU C 1 1
9 16759 1 1 15 LEU CA C -8.683 -14.816 -15.740 1.00 . A A . 15 LEU CA 1 1
9 16760 1 1 15 LEU CB C -7.819 -15.068 -14.473 1.00 . A A . 15 LEU CB 1 1
9 16761 1 1 15 LEU CD1 C -9.106 -13.951 -12.573 1.00 . A A . 15 LEU CD1 1 1
9 16762 1 1 15 LEU CD2 C -6.625 -14.176 -12.446 1.00 . A A . 15 LEU CD2 1 1
9 16763 1 1 15 LEU CG C -7.811 -13.984 -13.368 1.00 . A A . 15 LEU CG 1 1
9 16764 1 1 15 LEU H H -7.812 -12.872 -15.879 1.00 . A A . 15 LEU H 1 1
9 16765 1 1 15 LEU HA H -8.443 -15.581 -16.463 1.00 . A A . 15 LEU HA 1 1
9 16766 1 1 15 LEU HB2 H -8.162 -15.988 -14.022 1.00 . A A . 15 LEU HB2 1 1
9 16767 1 1 15 LEU HB3 H -6.801 -15.220 -14.800 1.00 . A A . 15 LEU HB3 1 1
9 16768 1 1 15 LEU HD11 H -9.053 -13.173 -11.826 1.00 . A A . 15 LEU HD11 1 1
9 16769 1 1 15 LEU HD12 H -9.254 -14.906 -12.089 1.00 . A A . 15 LEU HD12 1 1
9 16770 1 1 15 LEU HD13 H -9.931 -13.756 -13.241 1.00 . A A . 15 LEU HD13 1 1
9 16771 1 1 15 LEU HD21 H -6.688 -15.147 -11.979 1.00 . A A . 15 LEU HD21 1 1
9 16772 1 1 15 LEU HD22 H -6.635 -13.409 -11.686 1.00 . A A . 15 LEU HD22 1 1
9 16773 1 1 15 LEU HD23 H -5.711 -14.104 -13.015 1.00 . A A . 15 LEU HD23 1 1
9 16774 1 1 15 LEU HG H -7.711 -13.018 -13.836 1.00 . A A . 15 LEU HG 1 1
9 16775 1 1 15 LEU N N -8.314 -13.542 -16.396 1.00 . A A . 15 LEU N 1 1
9 16776 1 1 15 LEU O O -10.673 -16.032 -15.086 1.00 . A A . 15 LEU O 1 1
9 16777 1 1 16 GLU C C -12.877 -12.878 -16.532 1.00 . A A . 16 GLU C 1 1
9 16778 1 1 16 GLU CA C -12.344 -13.837 -15.495 1.00 . A A . 16 GLU CA 1 1
9 16779 1 1 16 GLU CB C -12.700 -13.363 -14.079 1.00 . A A . 16 GLU CB 1 1
9 16780 1 1 16 GLU CD C -12.478 -11.580 -12.309 1.00 . A A . 16 GLU CD 1 1
9 16781 1 1 16 GLU CG C -12.142 -11.991 -13.716 1.00 . A A . 16 GLU CG 1 1
9 16782 1 1 16 GLU H H -10.483 -13.070 -15.993 1.00 . A A . 16 GLU H 1 1
9 16783 1 1 16 GLU HA H -12.748 -14.824 -15.673 1.00 . A A . 16 GLU HA 1 1
9 16784 1 1 16 GLU HB2 H -13.775 -13.326 -13.985 1.00 . A A . 16 GLU HB2 1 1
9 16785 1 1 16 GLU HB3 H -12.311 -14.084 -13.374 1.00 . A A . 16 GLU HB3 1 1
9 16786 1 1 16 GLU HG2 H -11.066 -12.008 -13.820 1.00 . A A . 16 GLU HG2 1 1
9 16787 1 1 16 GLU HG3 H -12.554 -11.262 -14.398 1.00 . A A . 16 GLU HG3 1 1
9 16788 1 1 16 GLU N N -10.914 -13.888 -15.669 1.00 . A A . 16 GLU N 1 1
9 16789 1 1 16 GLU O O -12.096 -12.199 -17.176 1.00 . A A . 16 GLU O 1 1
9 16790 1 1 16 GLU OE1 O -13.538 -10.956 -12.100 1.00 . A A . 16 GLU OE1 1 1
9 16791 1 1 16 GLU OE2 O -11.683 -11.867 -11.392 1.00 . A A . 16 GLU OE2 1 1
9 16792 1 1 17 GLN C C -15.387 -10.724 -17.089 1.00 . A A . 17 GLN C 1 1
9 16793 1 1 17 GLN CA C -14.710 -11.909 -17.721 1.00 . A A . 17 GLN CA 1 1
9 16794 1 1 17 GLN CB C -15.547 -12.644 -18.754 1.00 . A A . 17 GLN CB 1 1
9 16795 1 1 17 GLN CD C -13.586 -12.790 -20.308 1.00 . A A . 17 GLN CD 1 1
9 16796 1 1 17 GLN CG C -14.661 -13.571 -19.557 1.00 . A A . 17 GLN CG 1 1
9 16797 1 1 17 GLN H H -14.771 -13.410 -16.223 1.00 . A A . 17 GLN H 1 1
9 16798 1 1 17 GLN HA H -13.837 -11.507 -18.218 1.00 . A A . 17 GLN HA 1 1
9 16799 1 1 17 GLN HB2 H -16.311 -13.222 -18.256 1.00 . A A . 17 GLN HB2 1 1
9 16800 1 1 17 GLN HB3 H -16.001 -11.934 -19.431 1.00 . A A . 17 GLN HB3 1 1
9 16801 1 1 17 GLN HE21 H -12.216 -14.110 -19.800 1.00 . A A . 17 GLN HE21 1 1
9 16802 1 1 17 GLN HE22 H -11.669 -12.759 -20.733 1.00 . A A . 17 GLN HE22 1 1
9 16803 1 1 17 GLN HG2 H -14.184 -14.271 -18.883 1.00 . A A . 17 GLN HG2 1 1
9 16804 1 1 17 GLN HG3 H -15.275 -14.098 -20.266 1.00 . A A . 17 GLN HG3 1 1
9 16805 1 1 17 GLN N N -14.165 -12.825 -16.728 1.00 . A A . 17 GLN N 1 1
9 16806 1 1 17 GLN NE2 N -12.375 -13.278 -20.290 1.00 . A A . 17 GLN NE2 1 1
9 16807 1 1 17 GLN O O -15.885 -9.814 -17.761 1.00 . A A . 17 GLN O 1 1
9 16808 1 1 17 GLN OE1 O -13.828 -11.684 -20.791 1.00 . A A . 17 GLN OE1 1 1
9 16809 1 1 18 THR C C -14.534 -8.831 -14.637 1.00 . A A . 18 THR C 1 1
9 16810 1 1 18 THR CA C -15.787 -9.625 -15.014 1.00 . A A . 18 THR CA 1 1
9 16811 1 1 18 THR CB C -16.515 -10.130 -13.761 1.00 . A A . 18 THR CB 1 1
9 16812 1 1 18 THR CG2 C -17.967 -10.471 -14.075 1.00 . A A . 18 THR CG2 1 1
9 16813 1 1 18 THR H H -15.067 -11.541 -15.346 1.00 . A A . 18 THR H 1 1
9 16814 1 1 18 THR HA H -16.453 -9.005 -15.599 1.00 . A A . 18 THR HA 1 1
9 16815 1 1 18 THR HB H -16.483 -9.359 -13.005 1.00 . A A . 18 THR HB 1 1
9 16816 1 1 18 THR HG1 H -14.996 -11.047 -12.841 1.00 . A A . 18 THR HG1 1 1
9 16817 1 1 18 THR HG21 H -18.476 -9.593 -14.441 1.00 . A A . 18 THR HG21 1 1
9 16818 1 1 18 THR HG22 H -18.458 -10.826 -13.182 1.00 . A A . 18 THR HG22 1 1
9 16819 1 1 18 THR HG23 H -17.997 -11.243 -14.831 1.00 . A A . 18 THR HG23 1 1
9 16820 1 1 18 THR N N -15.376 -10.735 -15.804 1.00 . A A . 18 THR N 1 1
9 16821 1 1 18 THR O O -13.418 -9.218 -15.022 1.00 . A A . 18 THR O 1 1
9 16822 1 1 18 THR OG1 O -15.837 -11.306 -13.265 1.00 . A A . 18 THR OG1 1 1
9 16823 1 1 19 VAL C C -13.412 -7.100 -12.004 1.00 . A A . 19 VAL C 1 1
9 16824 1 1 19 VAL CA C -13.527 -6.990 -13.518 1.00 . A A . 19 VAL CA 1 1
9 16825 1 1 19 VAL CB C -13.570 -5.490 -13.956 1.00 . A A . 19 VAL CB 1 1
9 16826 1 1 19 VAL CG1 C -12.272 -4.764 -13.598 1.00 . A A . 19 VAL CG1 1 1
9 16827 1 1 19 VAL CG2 C -13.847 -5.365 -15.447 1.00 . A A . 19 VAL CG2 1 1
9 16828 1 1 19 VAL H H -15.576 -7.399 -13.725 1.00 . A A . 19 VAL H 1 1
9 16829 1 1 19 VAL HA H -12.661 -7.464 -13.955 1.00 . A A . 19 VAL HA 1 1
9 16830 1 1 19 VAL HB H -14.379 -5.018 -13.420 1.00 . A A . 19 VAL HB 1 1
9 16831 1 1 19 VAL HG11 H -12.122 -4.799 -12.529 1.00 . A A . 19 VAL HG11 1 1
9 16832 1 1 19 VAL HG12 H -12.334 -3.736 -13.920 1.00 . A A . 19 VAL HG12 1 1
9 16833 1 1 19 VAL HG13 H -11.443 -5.249 -14.093 1.00 . A A . 19 VAL HG13 1 1
9 16834 1 1 19 VAL HG21 H -13.049 -5.845 -15.994 1.00 . A A . 19 VAL HG21 1 1
9 16835 1 1 19 VAL HG22 H -13.894 -4.322 -15.723 1.00 . A A . 19 VAL HG22 1 1
9 16836 1 1 19 VAL HG23 H -14.783 -5.848 -15.682 1.00 . A A . 19 VAL HG23 1 1
9 16837 1 1 19 VAL N N -14.682 -7.734 -13.952 1.00 . A A . 19 VAL N 1 1
9 16838 1 1 19 VAL O O -13.917 -6.248 -11.270 1.00 . A A . 19 VAL O 1 1
9 16839 1 1 20 GLY C C -13.981 -8.625 -9.453 1.00 . A A . 20 GLY C 1 1
9 16840 1 1 20 GLY CA C -12.663 -8.456 -10.135 1.00 . A A . 20 GLY CA 1 1
9 16841 1 1 20 GLY H H -12.617 -8.928 -12.187 1.00 . A A . 20 GLY H 1 1
9 16842 1 1 20 GLY HA2 H -12.078 -9.355 -10.003 1.00 . A A . 20 GLY HA2 1 1
9 16843 1 1 20 GLY HA3 H -12.140 -7.622 -9.694 1.00 . A A . 20 GLY HA3 1 1
9 16844 1 1 20 GLY N N -12.851 -8.216 -11.553 1.00 . A A . 20 GLY N 1 1
9 16845 1 1 20 GLY O O -14.297 -7.894 -8.509 1.00 . A A . 20 GLY O 1 1
9 16846 1 1 21 ASP C C -16.356 -9.793 -8.037 1.00 . A A . 21 ASP C 1 1
9 16847 1 1 21 ASP CA C -16.124 -9.878 -9.520 1.00 . A A . 21 ASP CA 1 1
9 16848 1 1 21 ASP CB C -16.607 -11.229 -10.033 1.00 . A A . 21 ASP CB 1 1
9 16849 1 1 21 ASP CG C -17.993 -11.583 -9.520 1.00 . A A . 21 ASP CG 1 1
9 16850 1 1 21 ASP H H -14.324 -10.168 -10.639 1.00 . A A . 21 ASP H 1 1
9 16851 1 1 21 ASP HA H -16.745 -9.125 -9.972 1.00 . A A . 21 ASP HA 1 1
9 16852 1 1 21 ASP HB2 H -16.636 -11.209 -11.113 1.00 . A A . 21 ASP HB2 1 1
9 16853 1 1 21 ASP HB3 H -15.917 -11.995 -9.711 1.00 . A A . 21 ASP HB3 1 1
9 16854 1 1 21 ASP N N -14.738 -9.604 -9.942 1.00 . A A . 21 ASP N 1 1
9 16855 1 1 21 ASP O O -17.210 -9.026 -7.588 1.00 . A A . 21 ASP O 1 1
9 16856 1 1 21 ASP OD1 O -18.996 -11.091 -10.079 1.00 . A A . 21 ASP OD1 1 1
9 16857 1 1 21 ASP OD2 O -18.105 -12.398 -8.583 1.00 . A A . 21 ASP OD2 1 1
9 16858 1 1 22 ALA C C -15.620 -9.308 -5.181 1.00 . A A . 22 ALA C 1 1
9 16859 1 1 22 ALA CA C -15.748 -10.645 -5.857 1.00 . A A . 22 ALA CA 1 1
9 16860 1 1 22 ALA CB C -14.806 -11.679 -5.250 1.00 . A A . 22 ALA CB 1 1
9 16861 1 1 22 ALA H H -14.855 -11.000 -7.761 1.00 . A A . 22 ALA H 1 1
9 16862 1 1 22 ALA HA H -16.760 -10.968 -5.682 1.00 . A A . 22 ALA HA 1 1
9 16863 1 1 22 ALA HB1 H -15.061 -11.830 -4.211 1.00 . A A . 22 ALA HB1 1 1
9 16864 1 1 22 ALA HB2 H -13.788 -11.324 -5.313 1.00 . A A . 22 ALA HB2 1 1
9 16865 1 1 22 ALA HB3 H -14.901 -12.613 -5.784 1.00 . A A . 22 ALA HB3 1 1
9 16866 1 1 22 ALA N N -15.581 -10.539 -7.294 1.00 . A A . 22 ALA N 1 1
9 16867 1 1 22 ALA O O -16.574 -8.825 -4.586 1.00 . A A . 22 ALA O 1 1
9 16868 1 1 23 PHE C C -15.184 -6.316 -5.203 1.00 . A A . 23 PHE C 1 1
9 16869 1 1 23 PHE CA C -14.238 -7.397 -4.706 1.00 . A A . 23 PHE CA 1 1
9 16870 1 1 23 PHE CB C -12.796 -6.989 -4.886 1.00 . A A . 23 PHE CB 1 1
9 16871 1 1 23 PHE CD1 C -11.605 -7.369 -2.701 1.00 . A A . 23 PHE CD1 1 1
9 16872 1 1 23 PHE CD2 C -11.194 -8.885 -4.499 1.00 . A A . 23 PHE CD2 1 1
9 16873 1 1 23 PHE CE1 C -10.742 -8.082 -1.898 1.00 . A A . 23 PHE CE1 1 1
9 16874 1 1 23 PHE CE2 C -10.327 -9.599 -3.698 1.00 . A A . 23 PHE CE2 1 1
9 16875 1 1 23 PHE CG C -11.844 -7.763 -4.015 1.00 . A A . 23 PHE CG 1 1
9 16876 1 1 23 PHE CZ C -10.101 -9.198 -2.397 1.00 . A A . 23 PHE CZ 1 1
9 16877 1 1 23 PHE H H -13.806 -9.087 -5.916 1.00 . A A . 23 PHE H 1 1
9 16878 1 1 23 PHE HA H -14.423 -7.531 -3.651 1.00 . A A . 23 PHE HA 1 1
9 16879 1 1 23 PHE HB2 H -12.574 -7.252 -5.909 1.00 . A A . 23 PHE HB2 1 1
9 16880 1 1 23 PHE HB3 H -12.667 -5.929 -4.723 1.00 . A A . 23 PHE HB3 1 1
9 16881 1 1 23 PHE HD1 H -12.097 -6.496 -2.294 1.00 . A A . 23 PHE HD1 1 1
9 16882 1 1 23 PHE HD2 H -11.367 -9.199 -5.516 1.00 . A A . 23 PHE HD2 1 1
9 16883 1 1 23 PHE HE1 H -10.565 -7.765 -0.881 1.00 . A A . 23 PHE HE1 1 1
9 16884 1 1 23 PHE HE2 H -9.827 -10.473 -4.090 1.00 . A A . 23 PHE HE2 1 1
9 16885 1 1 23 PHE HZ H -9.425 -9.761 -1.770 1.00 . A A . 23 PHE HZ 1 1
9 16886 1 1 23 PHE N N -14.490 -8.680 -5.339 1.00 . A A . 23 PHE N 1 1
9 16887 1 1 23 PHE O O -15.680 -5.514 -4.406 1.00 . A A . 23 PHE O 1 1
9 16888 1 1 24 ALA C C -17.767 -5.439 -6.455 1.00 . A A . 24 ALA C 1 1
9 16889 1 1 24 ALA CA C -16.387 -5.370 -7.092 1.00 . A A . 24 ALA CA 1 1
9 16890 1 1 24 ALA CB C -16.486 -5.564 -8.598 1.00 . A A . 24 ALA CB 1 1
9 16891 1 1 24 ALA H H -15.086 -7.032 -7.071 1.00 . A A . 24 ALA H 1 1
9 16892 1 1 24 ALA HA H -15.974 -4.390 -6.902 1.00 . A A . 24 ALA HA 1 1
9 16893 1 1 24 ALA HB1 H -15.500 -5.511 -9.034 1.00 . A A . 24 ALA HB1 1 1
9 16894 1 1 24 ALA HB2 H -17.113 -4.793 -9.023 1.00 . A A . 24 ALA HB2 1 1
9 16895 1 1 24 ALA HB3 H -16.918 -6.533 -8.804 1.00 . A A . 24 ALA HB3 1 1
9 16896 1 1 24 ALA N N -15.487 -6.341 -6.494 1.00 . A A . 24 ALA N 1 1
9 16897 1 1 24 ALA O O -18.354 -4.411 -6.118 1.00 . A A . 24 ALA O 1 1
9 16898 1 1 25 ARG C C -19.545 -6.601 -4.138 1.00 . A A . 25 ARG C 1 1
9 16899 1 1 25 ARG CA C -19.576 -6.815 -5.664 1.00 . A A . 25 ARG CA 1 1
9 16900 1 1 25 ARG CB C -20.210 -8.162 -6.107 1.00 . A A . 25 ARG CB 1 1
9 16901 1 1 25 ARG CD C -20.177 -9.898 -4.273 1.00 . A A . 25 ARG CD 1 1
9 16902 1 1 25 ARG CG C -19.563 -9.453 -5.587 1.00 . A A . 25 ARG CG 1 1
9 16903 1 1 25 ARG CZ C -22.568 -9.813 -3.578 1.00 . A A . 25 ARG CZ 1 1
9 16904 1 1 25 ARG H H -17.758 -7.447 -6.506 1.00 . A A . 25 ARG H 1 1
9 16905 1 1 25 ARG HA H -20.171 -6.008 -6.067 1.00 . A A . 25 ARG HA 1 1
9 16906 1 1 25 ARG HB2 H -21.236 -8.165 -5.776 1.00 . A A . 25 ARG HB2 1 1
9 16907 1 1 25 ARG HB3 H -20.202 -8.189 -7.186 1.00 . A A . 25 ARG HB3 1 1
9 16908 1 1 25 ARG HD2 H -19.685 -10.799 -3.936 1.00 . A A . 25 ARG HD2 1 1
9 16909 1 1 25 ARG HD3 H -20.047 -9.114 -3.541 1.00 . A A . 25 ARG HD3 1 1
9 16910 1 1 25 ARG HE H -21.854 -10.605 -5.287 1.00 . A A . 25 ARG HE 1 1
9 16911 1 1 25 ARG HG2 H -19.703 -10.234 -6.319 1.00 . A A . 25 ARG HG2 1 1
9 16912 1 1 25 ARG HG3 H -18.507 -9.279 -5.445 1.00 . A A . 25 ARG HG3 1 1
9 16913 1 1 25 ARG HH11 H -21.299 -9.154 -2.112 1.00 . A A . 25 ARG HH11 1 1
9 16914 1 1 25 ARG HH12 H -22.937 -9.004 -1.724 1.00 . A A . 25 ARG HH12 1 1
9 16915 1 1 25 ARG HH21 H -24.087 -10.420 -4.776 1.00 . A A . 25 ARG HH21 1 1
9 16916 1 1 25 ARG HH22 H -24.594 -9.765 -3.285 1.00 . A A . 25 ARG HH22 1 1
9 16917 1 1 25 ARG N N -18.269 -6.648 -6.245 1.00 . A A . 25 ARG N 1 1
9 16918 1 1 25 ARG NE N -21.613 -10.160 -4.442 1.00 . A A . 25 ARG NE 1 1
9 16919 1 1 25 ARG NH1 N -22.249 -9.292 -2.395 1.00 . A A . 25 ARG NH1 1 1
9 16920 1 1 25 ARG NH2 N -23.835 -10.011 -3.894 1.00 . A A . 25 ARG NH2 1 1
9 16921 1 1 25 ARG O O -20.579 -6.335 -3.515 1.00 . A A . 25 ARG O 1 1
9 16922 1 1 26 ILE C C -18.214 -4.917 -1.895 1.00 . A A . 26 ILE C 1 1
9 16923 1 1 26 ILE CA C -18.171 -6.425 -2.130 1.00 . A A . 26 ILE CA 1 1
9 16924 1 1 26 ILE CB C -16.829 -6.999 -1.575 1.00 . A A . 26 ILE CB 1 1
9 16925 1 1 26 ILE CD1 C -15.544 -9.177 -1.159 1.00 . A A . 26 ILE CD1 1 1
9 16926 1 1 26 ILE CG1 C -16.847 -8.531 -1.595 1.00 . A A . 26 ILE CG1 1 1
9 16927 1 1 26 ILE CG2 C -16.564 -6.492 -0.160 1.00 . A A . 26 ILE CG2 1 1
9 16928 1 1 26 ILE H H -17.594 -7.003 -4.090 1.00 . A A . 26 ILE H 1 1
9 16929 1 1 26 ILE HA H -18.994 -6.878 -1.598 1.00 . A A . 26 ILE HA 1 1
9 16930 1 1 26 ILE HB H -16.028 -6.651 -2.211 1.00 . A A . 26 ILE HB 1 1
9 16931 1 1 26 ILE HD11 H -15.330 -8.902 -0.136 1.00 . A A . 26 ILE HD11 1 1
9 16932 1 1 26 ILE HD12 H -14.742 -8.842 -1.801 1.00 . A A . 26 ILE HD12 1 1
9 16933 1 1 26 ILE HD13 H -15.636 -10.250 -1.233 1.00 . A A . 26 ILE HD13 1 1
9 16934 1 1 26 ILE HG12 H -17.619 -8.876 -0.925 1.00 . A A . 26 ILE HG12 1 1
9 16935 1 1 26 ILE HG13 H -17.071 -8.868 -2.596 1.00 . A A . 26 ILE HG13 1 1
9 16936 1 1 26 ILE HG21 H -17.361 -6.814 0.495 1.00 . A A . 26 ILE HG21 1 1
9 16937 1 1 26 ILE HG22 H -16.521 -5.413 -0.167 1.00 . A A . 26 ILE HG22 1 1
9 16938 1 1 26 ILE HG23 H -15.623 -6.889 0.188 1.00 . A A . 26 ILE HG23 1 1
9 16939 1 1 26 ILE N N -18.361 -6.711 -3.550 1.00 . A A . 26 ILE N 1 1
9 16940 1 1 26 ILE O O -19.041 -4.424 -1.132 1.00 . A A . 26 ILE O 1 1
9 16941 1 1 27 PHE C C -18.513 -2.059 -3.006 1.00 . A A . 27 PHE C 1 1
9 16942 1 1 27 PHE CA C -17.282 -2.731 -2.433 1.00 . A A . 27 PHE CA 1 1
9 16943 1 1 27 PHE CB C -16.025 -2.133 -3.070 1.00 . A A . 27 PHE CB 1 1
9 16944 1 1 27 PHE CD1 C -14.392 -1.864 -1.196 1.00 . A A . 27 PHE CD1 1 1
9 16945 1 1 27 PHE CD2 C -13.877 -3.428 -2.914 1.00 . A A . 27 PHE CD2 1 1
9 16946 1 1 27 PHE CE1 C -13.213 -2.172 -0.556 1.00 . A A . 27 PHE CE1 1 1
9 16947 1 1 27 PHE CE2 C -12.693 -3.741 -2.280 1.00 . A A . 27 PHE CE2 1 1
9 16948 1 1 27 PHE CG C -14.740 -2.487 -2.381 1.00 . A A . 27 PHE CG 1 1
9 16949 1 1 27 PHE CZ C -12.360 -3.114 -1.098 1.00 . A A . 27 PHE CZ 1 1
9 16950 1 1 27 PHE H H -16.729 -4.627 -3.218 1.00 . A A . 27 PHE H 1 1
9 16951 1 1 27 PHE HA H -17.257 -2.531 -1.371 1.00 . A A . 27 PHE HA 1 1
9 16952 1 1 27 PHE HB2 H -15.957 -2.477 -4.091 1.00 . A A . 27 PHE HB2 1 1
9 16953 1 1 27 PHE HB3 H -16.117 -1.057 -3.074 1.00 . A A . 27 PHE HB3 1 1
9 16954 1 1 27 PHE HD1 H -15.057 -1.128 -0.769 1.00 . A A . 27 PHE HD1 1 1
9 16955 1 1 27 PHE HD2 H -14.137 -3.921 -3.840 1.00 . A A . 27 PHE HD2 1 1
9 16956 1 1 27 PHE HE1 H -12.964 -1.675 0.369 1.00 . A A . 27 PHE HE1 1 1
9 16957 1 1 27 PHE HE2 H -12.028 -4.474 -2.710 1.00 . A A . 27 PHE HE2 1 1
9 16958 1 1 27 PHE HZ H -11.433 -3.357 -0.601 1.00 . A A . 27 PHE HZ 1 1
9 16959 1 1 27 PHE N N -17.345 -4.182 -2.590 1.00 . A A . 27 PHE N 1 1
9 16960 1 1 27 PHE O O -18.899 -0.977 -2.573 1.00 . A A . 27 PHE O 1 1
9 16961 1 1 28 GLY C C -19.997 -1.514 -5.905 1.00 . A A . 28 GLY C 1 1
9 16962 1 1 28 GLY CA C -20.297 -2.147 -4.585 1.00 . A A . 28 GLY CA 1 1
9 16963 1 1 28 GLY H H -18.725 -3.511 -4.344 1.00 . A A . 28 GLY H 1 1
9 16964 1 1 28 GLY HA2 H -21.002 -2.949 -4.737 1.00 . A A . 28 GLY HA2 1 1
9 16965 1 1 28 GLY HA3 H -20.727 -1.407 -3.928 1.00 . A A . 28 GLY HA3 1 1
9 16966 1 1 28 GLY N N -19.107 -2.678 -3.988 1.00 . A A . 28 GLY N 1 1
9 16967 1 1 28 GLY O O -20.644 -1.808 -6.908 1.00 . A A . 28 GLY O 1 1
9 16968 1 1 29 GLY C C -17.167 0.248 -7.198 1.00 . A A . 29 GLY C 1 1
9 16969 1 1 29 GLY CA C -18.634 -0.012 -7.135 1.00 . A A . 29 GLY CA 1 1
9 16970 1 1 29 GLY H H -18.525 -0.479 -5.090 1.00 . A A . 29 GLY H 1 1
9 16971 1 1 29 GLY HA2 H -18.919 -0.636 -7.969 1.00 . A A . 29 GLY HA2 1 1
9 16972 1 1 29 GLY HA3 H -19.160 0.927 -7.200 1.00 . A A . 29 GLY HA3 1 1
9 16973 1 1 29 GLY N N -19.004 -0.671 -5.923 1.00 . A A . 29 GLY N 1 1
9 16974 1 1 29 GLY O O -16.746 1.353 -7.523 1.00 . A A . 29 GLY O 1 1
9 16975 1 1 30 SER C C -14.337 -2.021 -6.788 1.00 . A A . 30 SER C 1 1
9 16976 1 1 30 SER CA C -14.951 -0.636 -6.895 1.00 . A A . 30 SER CA 1 1
9 16977 1 1 30 SER CB C -14.497 0.244 -5.709 1.00 . A A . 30 SER CB 1 1
9 16978 1 1 30 SER H H -16.752 -1.635 -6.639 1.00 . A A . 30 SER H 1 1
9 16979 1 1 30 SER HA H -14.647 -0.167 -7.818 1.00 . A A . 30 SER HA 1 1
9 16980 1 1 30 SER HB2 H -15.063 1.163 -5.719 1.00 . A A . 30 SER HB2 1 1
9 16981 1 1 30 SER HB3 H -14.694 -0.280 -4.785 1.00 . A A . 30 SER HB3 1 1
9 16982 1 1 30 SER HG H -12.893 0.763 -6.689 1.00 . A A . 30 SER HG 1 1
9 16983 1 1 30 SER N N -16.382 -0.760 -6.882 1.00 . A A . 30 SER N 1 1
9 16984 1 1 30 SER O O -14.832 -2.852 -6.042 1.00 . A A . 30 SER O 1 1
9 16985 1 1 30 SER OG O -13.112 0.563 -5.771 1.00 . A A . 30 SER OG 1 1
9 16986 1 1 31 ILE C C -11.363 -3.282 -6.570 1.00 . A A . 31 ILE C 1 1
9 16987 1 1 31 ILE CA C -12.564 -3.518 -7.493 1.00 . A A . 31 ILE CA 1 1
9 16988 1 1 31 ILE CB C -12.089 -4.017 -8.912 1.00 . A A . 31 ILE CB 1 1
9 16989 1 1 31 ILE CD1 C -10.553 -5.697 -10.114 1.00 . A A . 31 ILE CD1 1 1
9 16990 1 1 31 ILE CG1 C -11.144 -5.231 -8.793 1.00 . A A . 31 ILE CG1 1 1
9 16991 1 1 31 ILE CG2 C -11.464 -2.895 -9.752 1.00 . A A . 31 ILE CG2 1 1
9 16992 1 1 31 ILE H H -13.073 -1.602 -8.244 1.00 . A A . 31 ILE H 1 1
9 16993 1 1 31 ILE HA H -13.203 -4.264 -7.041 1.00 . A A . 31 ILE HA 1 1
9 16994 1 1 31 ILE HB H -12.980 -4.330 -9.437 1.00 . A A . 31 ILE HB 1 1
9 16995 1 1 31 ILE HD11 H -9.918 -6.555 -9.949 1.00 . A A . 31 ILE HD11 1 1
9 16996 1 1 31 ILE HD12 H -9.972 -4.897 -10.548 1.00 . A A . 31 ILE HD12 1 1
9 16997 1 1 31 ILE HD13 H -11.350 -5.963 -10.792 1.00 . A A . 31 ILE HD13 1 1
9 16998 1 1 31 ILE HG12 H -10.325 -4.981 -8.136 1.00 . A A . 31 ILE HG12 1 1
9 16999 1 1 31 ILE HG13 H -11.695 -6.054 -8.361 1.00 . A A . 31 ILE HG13 1 1
9 17000 1 1 31 ILE HG21 H -11.141 -3.291 -10.703 1.00 . A A . 31 ILE HG21 1 1
9 17001 1 1 31 ILE HG22 H -10.617 -2.480 -9.228 1.00 . A A . 31 ILE HG22 1 1
9 17002 1 1 31 ILE HG23 H -12.198 -2.119 -9.914 1.00 . A A . 31 ILE HG23 1 1
9 17003 1 1 31 ILE N N -13.322 -2.279 -7.578 1.00 . A A . 31 ILE N 1 1
9 17004 1 1 31 ILE O O -11.037 -4.094 -5.695 1.00 . A A . 31 ILE O 1 1
9 17005 1 1 32 VAL C C -9.836 -0.200 -5.825 1.00 . A A . 32 VAL C 1 1
9 17006 1 1 32 VAL CA C -9.615 -1.679 -6.000 1.00 . A A . 32 VAL CA 1 1
9 17007 1 1 32 VAL CB C -8.244 -1.878 -6.739 1.00 . A A . 32 VAL CB 1 1
9 17008 1 1 32 VAL CG1 C -7.087 -1.308 -5.920 1.00 . A A . 32 VAL CG1 1 1
9 17009 1 1 32 VAL CG2 C -7.981 -3.339 -7.037 1.00 . A A . 32 VAL CG2 1 1
9 17010 1 1 32 VAL H H -11.062 -1.559 -7.485 1.00 . A A . 32 VAL H 1 1
9 17011 1 1 32 VAL HA H -9.603 -2.185 -5.047 1.00 . A A . 32 VAL HA 1 1
9 17012 1 1 32 VAL HB H -8.286 -1.338 -7.673 1.00 . A A . 32 VAL HB 1 1
9 17013 1 1 32 VAL HG11 H -6.158 -1.457 -6.452 1.00 . A A . 32 VAL HG11 1 1
9 17014 1 1 32 VAL HG12 H -7.038 -1.815 -4.968 1.00 . A A . 32 VAL HG12 1 1
9 17015 1 1 32 VAL HG13 H -7.247 -0.252 -5.760 1.00 . A A . 32 VAL HG13 1 1
9 17016 1 1 32 VAL HG21 H -8.764 -3.723 -7.673 1.00 . A A . 32 VAL HG21 1 1
9 17017 1 1 32 VAL HG22 H -7.956 -3.900 -6.115 1.00 . A A . 32 VAL HG22 1 1
9 17018 1 1 32 VAL HG23 H -7.030 -3.434 -7.542 1.00 . A A . 32 VAL HG23 1 1
9 17019 1 1 32 VAL N N -10.735 -2.149 -6.773 1.00 . A A . 32 VAL N 1 1
9 17020 1 1 32 VAL O O -10.044 0.496 -6.827 1.00 . A A . 32 VAL O 1 1
9 17021 1 1 33 PRO C C -8.849 2.537 -4.865 1.00 . A A . 33 PRO C 1 1
9 17022 1 1 33 PRO CA C -10.041 1.730 -4.341 1.00 . A A . 33 PRO CA 1 1
9 17023 1 1 33 PRO CB C -10.161 1.842 -2.813 1.00 . A A . 33 PRO CB 1 1
9 17024 1 1 33 PRO CD C -9.827 -0.460 -3.332 1.00 . A A . 33 PRO CD 1 1
9 17025 1 1 33 PRO CG C -10.490 0.464 -2.353 1.00 . A A . 33 PRO CG 1 1
9 17026 1 1 33 PRO HA H -10.939 2.099 -4.812 1.00 . A A . 33 PRO HA 1 1
9 17027 1 1 33 PRO HB2 H -9.220 2.182 -2.408 1.00 . A A . 33 PRO HB2 1 1
9 17028 1 1 33 PRO HB3 H -10.941 2.543 -2.558 1.00 . A A . 33 PRO HB3 1 1
9 17029 1 1 33 PRO HD2 H -8.807 -0.659 -3.038 1.00 . A A . 33 PRO HD2 1 1
9 17030 1 1 33 PRO HD3 H -10.395 -1.376 -3.412 1.00 . A A . 33 PRO HD3 1 1
9 17031 1 1 33 PRO HG2 H -10.105 0.303 -1.357 1.00 . A A . 33 PRO HG2 1 1
9 17032 1 1 33 PRO HG3 H -11.560 0.317 -2.367 1.00 . A A . 33 PRO HG3 1 1
9 17033 1 1 33 PRO N N -9.879 0.306 -4.588 1.00 . A A . 33 PRO N 1 1
9 17034 1 1 33 PRO O O -7.859 2.781 -4.154 1.00 . A A . 33 PRO O 1 1
9 17035 1 1 34 GLN C C -7.885 5.114 -6.472 1.00 . A A . 34 GLN C 1 1
9 17036 1 1 34 GLN CA C -7.862 3.623 -6.752 1.00 . A A . 34 GLN CA 1 1
9 17037 1 1 34 GLN CB C -7.669 3.242 -8.249 1.00 . A A . 34 GLN CB 1 1
9 17038 1 1 34 GLN CD C -9.408 4.710 -9.421 1.00 . A A . 34 GLN CD 1 1
9 17039 1 1 34 GLN CG C -8.906 3.308 -9.152 1.00 . A A . 34 GLN CG 1 1
9 17040 1 1 34 GLN H H -9.738 2.675 -6.623 1.00 . A A . 34 GLN H 1 1
9 17041 1 1 34 GLN HA H -6.994 3.263 -6.218 1.00 . A A . 34 GLN HA 1 1
9 17042 1 1 34 GLN HB2 H -6.929 3.904 -8.672 1.00 . A A . 34 GLN HB2 1 1
9 17043 1 1 34 GLN HB3 H -7.277 2.236 -8.289 1.00 . A A . 34 GLN HB3 1 1
9 17044 1 1 34 GLN HE21 H -8.270 4.816 -11.021 1.00 . A A . 34 GLN HE21 1 1
9 17045 1 1 34 GLN HE22 H -9.200 6.219 -10.705 1.00 . A A . 34 GLN HE22 1 1
9 17046 1 1 34 GLN HG2 H -8.655 2.857 -10.099 1.00 . A A . 34 GLN HG2 1 1
9 17047 1 1 34 GLN HG3 H -9.696 2.729 -8.696 1.00 . A A . 34 GLN HG3 1 1
9 17048 1 1 34 GLN N N -8.927 2.914 -6.123 1.00 . A A . 34 GLN N 1 1
9 17049 1 1 34 GLN NE2 N -8.923 5.306 -10.472 1.00 . A A . 34 GLN NE2 1 1
9 17050 1 1 34 GLN O O -6.963 5.827 -6.824 1.00 . A A . 34 GLN O 1 1
9 17051 1 1 34 GLN OE1 O -10.244 5.244 -8.689 1.00 . A A . 34 GLN OE1 1 1
9 17052 1 1 35 GLU C C -8.089 7.098 -4.114 1.00 . A A . 35 GLU C 1 1
9 17053 1 1 35 GLU CA C -8.929 6.965 -5.371 1.00 . A A . 35 GLU CA 1 1
9 17054 1 1 35 GLU CB C -10.347 7.569 -5.182 1.00 . A A . 35 GLU CB 1 1
9 17055 1 1 35 GLU CD C -11.865 5.573 -5.041 1.00 . A A . 35 GLU CD 1 1
9 17056 1 1 35 GLU CG C -11.324 6.775 -4.323 1.00 . A A . 35 GLU CG 1 1
9 17057 1 1 35 GLU H H -9.692 5.002 -5.608 1.00 . A A . 35 GLU H 1 1
9 17058 1 1 35 GLU HA H -8.407 7.509 -6.145 1.00 . A A . 35 GLU HA 1 1
9 17059 1 1 35 GLU HB2 H -10.245 8.544 -4.730 1.00 . A A . 35 GLU HB2 1 1
9 17060 1 1 35 GLU HB3 H -10.789 7.695 -6.160 1.00 . A A . 35 GLU HB3 1 1
9 17061 1 1 35 GLU HG2 H -10.811 6.443 -3.433 1.00 . A A . 35 GLU HG2 1 1
9 17062 1 1 35 GLU HG3 H -12.147 7.417 -4.047 1.00 . A A . 35 GLU HG3 1 1
9 17063 1 1 35 GLU N N -8.920 5.585 -5.806 1.00 . A A . 35 GLU N 1 1
9 17064 1 1 35 GLU O O -7.565 8.166 -3.808 1.00 . A A . 35 GLU O 1 1
9 17065 1 1 35 GLU OE1 O -12.850 5.709 -5.782 1.00 . A A . 35 GLU OE1 1 1
9 17066 1 1 35 GLU OE2 O -11.299 4.482 -4.909 1.00 . A A . 35 GLU OE2 1 1
9 17067 1 1 36 VAL C C -5.628 6.059 -2.673 1.00 . A A . 36 VAL C 1 1
9 17068 1 1 36 VAL CA C -7.080 5.926 -2.244 1.00 . A A . 36 VAL CA 1 1
9 17069 1 1 36 VAL CB C -7.294 4.618 -1.432 1.00 . A A . 36 VAL CB 1 1
9 17070 1 1 36 VAL CG1 C -6.361 4.555 -0.234 1.00 . A A . 36 VAL CG1 1 1
9 17071 1 1 36 VAL CG2 C -8.733 4.519 -0.964 1.00 . A A . 36 VAL CG2 1 1
9 17072 1 1 36 VAL H H -8.400 5.174 -3.709 1.00 . A A . 36 VAL H 1 1
9 17073 1 1 36 VAL HA H -7.313 6.773 -1.617 1.00 . A A . 36 VAL HA 1 1
9 17074 1 1 36 VAL HB H -7.088 3.776 -2.076 1.00 . A A . 36 VAL HB 1 1
9 17075 1 1 36 VAL HG11 H -6.532 3.639 0.312 1.00 . A A . 36 VAL HG11 1 1
9 17076 1 1 36 VAL HG12 H -6.548 5.401 0.410 1.00 . A A . 36 VAL HG12 1 1
9 17077 1 1 36 VAL HG13 H -5.336 4.581 -0.576 1.00 . A A . 36 VAL HG13 1 1
9 17078 1 1 36 VAL HG21 H -9.391 4.517 -1.821 1.00 . A A . 36 VAL HG21 1 1
9 17079 1 1 36 VAL HG22 H -8.964 5.363 -0.333 1.00 . A A . 36 VAL HG22 1 1
9 17080 1 1 36 VAL HG23 H -8.864 3.604 -0.404 1.00 . A A . 36 VAL HG23 1 1
9 17081 1 1 36 VAL N N -7.926 5.980 -3.416 1.00 . A A . 36 VAL N 1 1
9 17082 1 1 36 VAL O O -4.900 6.897 -2.155 1.00 . A A . 36 VAL O 1 1
9 17083 1 1 37 GLU C C -3.593 6.707 -4.810 1.00 . A A . 37 GLU C 1 1
9 17084 1 1 37 GLU CA C -3.860 5.349 -4.175 1.00 . A A . 37 GLU CA 1 1
9 17085 1 1 37 GLU CB C -3.510 4.152 -5.106 1.00 . A A . 37 GLU CB 1 1
9 17086 1 1 37 GLU CD C -3.754 4.630 -7.611 1.00 . A A . 37 GLU CD 1 1
9 17087 1 1 37 GLU CG C -4.358 3.999 -6.367 1.00 . A A . 37 GLU CG 1 1
9 17088 1 1 37 GLU H H -5.860 4.640 -4.066 1.00 . A A . 37 GLU H 1 1
9 17089 1 1 37 GLU HA H -3.233 5.303 -3.297 1.00 . A A . 37 GLU HA 1 1
9 17090 1 1 37 GLU HB2 H -2.481 4.250 -5.419 1.00 . A A . 37 GLU HB2 1 1
9 17091 1 1 37 GLU HB3 H -3.603 3.245 -4.528 1.00 . A A . 37 GLU HB3 1 1
9 17092 1 1 37 GLU HG2 H -4.512 2.949 -6.563 1.00 . A A . 37 GLU HG2 1 1
9 17093 1 1 37 GLU HG3 H -5.313 4.469 -6.178 1.00 . A A . 37 GLU HG3 1 1
9 17094 1 1 37 GLU N N -5.226 5.276 -3.673 1.00 . A A . 37 GLU N 1 1
9 17095 1 1 37 GLU O O -2.494 7.239 -4.694 1.00 . A A . 37 GLU O 1 1
9 17096 1 1 37 GLU OE1 O -3.844 5.854 -7.796 1.00 . A A . 37 GLU OE1 1 1
9 17097 1 1 37 GLU OE2 O -3.212 3.894 -8.445 1.00 . A A . 37 GLU OE2 1 1
9 17098 1 1 38 ALA C C -4.242 9.635 -4.956 1.00 . A A . 38 ALA C 1 1
9 17099 1 1 38 ALA CA C -4.550 8.607 -6.022 1.00 . A A . 38 ALA CA 1 1
9 17100 1 1 38 ALA CB C -5.850 8.963 -6.729 1.00 . A A . 38 ALA CB 1 1
9 17101 1 1 38 ALA H H -5.466 6.774 -5.502 1.00 . A A . 38 ALA H 1 1
9 17102 1 1 38 ALA HA H -3.750 8.600 -6.747 1.00 . A A . 38 ALA HA 1 1
9 17103 1 1 38 ALA HB1 H -5.754 9.931 -7.197 1.00 . A A . 38 ALA HB1 1 1
9 17104 1 1 38 ALA HB2 H -6.648 8.998 -6.002 1.00 . A A . 38 ALA HB2 1 1
9 17105 1 1 38 ALA HB3 H -6.077 8.217 -7.475 1.00 . A A . 38 ALA HB3 1 1
9 17106 1 1 38 ALA N N -4.632 7.282 -5.425 1.00 . A A . 38 ALA N 1 1
9 17107 1 1 38 ALA O O -3.317 10.437 -5.106 1.00 . A A . 38 ALA O 1 1
9 17108 1 1 39 LEU C C -3.398 10.305 -2.186 1.00 . A A . 39 LEU C 1 1
9 17109 1 1 39 LEU CA C -4.812 10.474 -2.732 1.00 . A A . 39 LEU CA 1 1
9 17110 1 1 39 LEU CB C -5.881 10.200 -1.628 1.00 . A A . 39 LEU CB 1 1
9 17111 1 1 39 LEU CD1 C -7.281 10.886 0.363 1.00 . A A . 39 LEU CD1 1 1
9 17112 1 1 39 LEU CD2 C -4.894 11.541 0.346 1.00 . A A . 39 LEU CD2 1 1
9 17113 1 1 39 LEU CG C -6.122 11.288 -0.526 1.00 . A A . 39 LEU CG 1 1
9 17114 1 1 39 LEU H H -5.698 8.885 -3.797 1.00 . A A . 39 LEU H 1 1
9 17115 1 1 39 LEU HA H -4.927 11.484 -3.097 1.00 . A A . 39 LEU HA 1 1
9 17116 1 1 39 LEU HB2 H -6.824 10.029 -2.125 1.00 . A A . 39 LEU HB2 1 1
9 17117 1 1 39 LEU HB3 H -5.606 9.281 -1.131 1.00 . A A . 39 LEU HB3 1 1
9 17118 1 1 39 LEU HD11 H -8.174 10.783 -0.237 1.00 . A A . 39 LEU HD11 1 1
9 17119 1 1 39 LEU HD12 H -7.438 11.644 1.115 1.00 . A A . 39 LEU HD12 1 1
9 17120 1 1 39 LEU HD13 H -7.060 9.942 0.840 1.00 . A A . 39 LEU HD13 1 1
9 17121 1 1 39 LEU HD21 H -4.573 10.617 0.802 1.00 . A A . 39 LEU HD21 1 1
9 17122 1 1 39 LEU HD22 H -5.131 12.266 1.110 1.00 . A A . 39 LEU HD22 1 1
9 17123 1 1 39 LEU HD23 H -4.095 11.923 -0.274 1.00 . A A . 39 LEU HD23 1 1
9 17124 1 1 39 LEU HG H -6.398 12.211 -1.015 1.00 . A A . 39 LEU HG 1 1
9 17125 1 1 39 LEU N N -4.992 9.567 -3.851 1.00 . A A . 39 LEU N 1 1
9 17126 1 1 39 LEU O O -2.717 11.275 -1.967 1.00 . A A . 39 LEU O 1 1
9 17127 1 1 40 LEU C C -0.496 9.291 -2.361 1.00 . A A . 40 LEU C 1 1
9 17128 1 1 40 LEU CA C -1.627 8.812 -1.471 1.00 . A A . 40 LEU CA 1 1
9 17129 1 1 40 LEU CB C -1.415 7.367 -1.009 1.00 . A A . 40 LEU CB 1 1
9 17130 1 1 40 LEU CD1 C -3.405 7.169 0.552 1.00 . A A . 40 LEU CD1 1 1
9 17131 1 1 40 LEU CD2 C -1.441 5.657 0.828 1.00 . A A . 40 LEU CD2 1 1
9 17132 1 1 40 LEU CG C -1.907 7.033 0.411 1.00 . A A . 40 LEU CG 1 1
9 17133 1 1 40 LEU H H -3.553 8.316 -2.241 1.00 . A A . 40 LEU H 1 1
9 17134 1 1 40 LEU HA H -1.580 9.443 -0.595 1.00 . A A . 40 LEU HA 1 1
9 17135 1 1 40 LEU HB2 H -1.922 6.715 -1.704 1.00 . A A . 40 LEU HB2 1 1
9 17136 1 1 40 LEU HB3 H -0.358 7.152 -1.055 1.00 . A A . 40 LEU HB3 1 1
9 17137 1 1 40 LEU HD11 H -3.698 6.919 1.560 1.00 . A A . 40 LEU HD11 1 1
9 17138 1 1 40 LEU HD12 H -3.896 6.504 -0.146 1.00 . A A . 40 LEU HD12 1 1
9 17139 1 1 40 LEU HD13 H -3.694 8.188 0.336 1.00 . A A . 40 LEU HD13 1 1
9 17140 1 1 40 LEU HD21 H -0.364 5.634 0.779 1.00 . A A . 40 LEU HD21 1 1
9 17141 1 1 40 LEU HD22 H -1.851 4.904 0.171 1.00 . A A . 40 LEU HD22 1 1
9 17142 1 1 40 LEU HD23 H -1.730 5.478 1.852 1.00 . A A . 40 LEU HD23 1 1
9 17143 1 1 40 LEU HG H -1.465 7.746 1.091 1.00 . A A . 40 LEU HG 1 1
9 17144 1 1 40 LEU N N -2.960 9.067 -2.013 1.00 . A A . 40 LEU N 1 1
9 17145 1 1 40 LEU O O 0.454 9.876 -1.865 1.00 . A A . 40 LEU O 1 1
9 17146 1 1 41 ARG C C 0.402 11.109 -4.668 1.00 . A A . 41 ARG C 1 1
9 17147 1 1 41 ARG CA C 0.467 9.585 -4.545 1.00 . A A . 41 ARG CA 1 1
9 17148 1 1 41 ARG CB C 0.560 8.846 -5.907 1.00 . A A . 41 ARG CB 1 1
9 17149 1 1 41 ARG CD C -0.479 7.934 -7.964 1.00 . A A . 41 ARG CD 1 1
9 17150 1 1 41 ARG CG C -0.728 8.715 -6.688 1.00 . A A . 41 ARG CG 1 1
9 17151 1 1 41 ARG CZ C -1.949 7.491 -9.917 1.00 . A A . 41 ARG CZ 1 1
9 17152 1 1 41 ARG H H -1.352 8.577 -4.029 1.00 . A A . 41 ARG H 1 1
9 17153 1 1 41 ARG HA H 1.375 9.400 -3.986 1.00 . A A . 41 ARG HA 1 1
9 17154 1 1 41 ARG HB2 H 1.263 9.362 -6.542 1.00 . A A . 41 ARG HB2 1 1
9 17155 1 1 41 ARG HB3 H 0.942 7.848 -5.739 1.00 . A A . 41 ARG HB3 1 1
9 17156 1 1 41 ARG HD2 H 0.061 8.562 -8.655 1.00 . A A . 41 ARG HD2 1 1
9 17157 1 1 41 ARG HD3 H 0.124 7.070 -7.729 1.00 . A A . 41 ARG HD3 1 1
9 17158 1 1 41 ARG HE H -2.400 7.093 -8.009 1.00 . A A . 41 ARG HE 1 1
9 17159 1 1 41 ARG HG2 H -1.454 8.190 -6.085 1.00 . A A . 41 ARG HG2 1 1
9 17160 1 1 41 ARG HG3 H -1.102 9.697 -6.940 1.00 . A A . 41 ARG HG3 1 1
9 17161 1 1 41 ARG HH11 H -0.196 8.414 -10.487 1.00 . A A . 41 ARG HH11 1 1
9 17162 1 1 41 ARG HH12 H -1.247 8.002 -11.763 1.00 . A A . 41 ARG HH12 1 1
9 17163 1 1 41 ARG HH21 H -3.710 6.563 -9.707 1.00 . A A . 41 ARG HH21 1 1
9 17164 1 1 41 ARG HH22 H -3.318 6.944 -11.335 1.00 . A A . 41 ARG HH22 1 1
9 17165 1 1 41 ARG N N -0.585 9.077 -3.665 1.00 . A A . 41 ARG N 1 1
9 17166 1 1 41 ARG NE N -1.713 7.483 -8.606 1.00 . A A . 41 ARG NE 1 1
9 17167 1 1 41 ARG NH1 N -1.068 8.009 -10.775 1.00 . A A . 41 ARG NH1 1 1
9 17168 1 1 41 ARG NH2 N -3.065 6.965 -10.364 1.00 . A A . 41 ARG NH2 1 1
9 17169 1 1 41 ARG O O 1.421 11.771 -4.871 1.00 . A A . 41 ARG O 1 1
9 17170 1 1 42 ARG C C -0.325 13.631 -3.133 1.00 . A A . 42 ARG C 1 1
9 17171 1 1 42 ARG CA C -0.966 13.101 -4.420 1.00 . A A . 42 ARG CA 1 1
9 17172 1 1 42 ARG CB C -2.460 13.479 -4.472 1.00 . A A . 42 ARG CB 1 1
9 17173 1 1 42 ARG CD C -2.006 15.863 -5.112 1.00 . A A . 42 ARG CD 1 1
9 17174 1 1 42 ARG CG C -2.734 14.939 -4.159 1.00 . A A . 42 ARG CG 1 1
9 17175 1 1 42 ARG CZ C -1.090 18.152 -4.962 1.00 . A A . 42 ARG CZ 1 1
9 17176 1 1 42 ARG H H -1.584 11.081 -4.426 1.00 . A A . 42 ARG H 1 1
9 17177 1 1 42 ARG HA H -0.459 13.538 -5.268 1.00 . A A . 42 ARG HA 1 1
9 17178 1 1 42 ARG HB2 H -2.841 13.267 -5.461 1.00 . A A . 42 ARG HB2 1 1
9 17179 1 1 42 ARG HB3 H -2.994 12.872 -3.755 1.00 . A A . 42 ARG HB3 1 1
9 17180 1 1 42 ARG HD2 H -0.978 15.541 -5.184 1.00 . A A . 42 ARG HD2 1 1
9 17181 1 1 42 ARG HD3 H -2.473 15.814 -6.083 1.00 . A A . 42 ARG HD3 1 1
9 17182 1 1 42 ARG HE H -2.763 17.466 -4.039 1.00 . A A . 42 ARG HE 1 1
9 17183 1 1 42 ARG HG2 H -3.794 15.117 -4.242 1.00 . A A . 42 ARG HG2 1 1
9 17184 1 1 42 ARG HG3 H -2.410 15.143 -3.149 1.00 . A A . 42 ARG HG3 1 1
9 17185 1 1 42 ARG HH11 H -0.018 16.909 -6.201 1.00 . A A . 42 ARG HH11 1 1
9 17186 1 1 42 ARG HH12 H 0.627 18.473 -6.064 1.00 . A A . 42 ARG HH12 1 1
9 17187 1 1 42 ARG HH21 H -1.895 19.662 -3.834 1.00 . A A . 42 ARG HH21 1 1
9 17188 1 1 42 ARG HH22 H -0.477 20.079 -4.667 1.00 . A A . 42 ARG HH22 1 1
9 17189 1 1 42 ARG N N -0.793 11.661 -4.493 1.00 . A A . 42 ARG N 1 1
9 17190 1 1 42 ARG NE N -2.017 17.244 -4.646 1.00 . A A . 42 ARG NE 1 1
9 17191 1 1 42 ARG NH1 N -0.093 17.825 -5.797 1.00 . A A . 42 ARG NH1 1 1
9 17192 1 1 42 ARG NH2 N -1.160 19.375 -4.455 1.00 . A A . 42 ARG NH2 1 1
9 17193 1 1 42 ARG O O 0.420 14.603 -3.155 1.00 . A A . 42 ARG O 1 1
9 17194 1 1 43 GLU C C 1.412 13.196 -0.703 1.00 . A A . 43 GLU C 1 1
9 17195 1 1 43 GLU CA C -0.109 13.274 -0.720 1.00 . A A . 43 GLU CA 1 1
9 17196 1 1 43 GLU CB C -0.723 12.285 0.275 1.00 . A A . 43 GLU CB 1 1
9 17197 1 1 43 GLU CD C -0.653 13.736 2.367 1.00 . A A . 43 GLU CD 1 1
9 17198 1 1 43 GLU CG C -0.280 12.427 1.712 1.00 . A A . 43 GLU CG 1 1
9 17199 1 1 43 GLU H H -1.202 12.176 -2.127 1.00 . A A . 43 GLU H 1 1
9 17200 1 1 43 GLU HA H -0.426 14.274 -0.463 1.00 . A A . 43 GLU HA 1 1
9 17201 1 1 43 GLU HB2 H -1.796 12.397 0.252 1.00 . A A . 43 GLU HB2 1 1
9 17202 1 1 43 GLU HB3 H -0.479 11.286 -0.057 1.00 . A A . 43 GLU HB3 1 1
9 17203 1 1 43 GLU HG2 H -0.726 11.630 2.288 1.00 . A A . 43 GLU HG2 1 1
9 17204 1 1 43 GLU HG3 H 0.795 12.320 1.744 1.00 . A A . 43 GLU HG3 1 1
9 17205 1 1 43 GLU N N -0.606 12.953 -2.046 1.00 . A A . 43 GLU N 1 1
9 17206 1 1 43 GLU O O 2.081 14.040 -0.118 1.00 . A A . 43 GLU O 1 1
9 17207 1 1 43 GLU OE1 O -1.444 14.529 1.798 1.00 . A A . 43 GLU OE1 1 1
9 17208 1 1 43 GLU OE2 O -0.163 13.985 3.487 1.00 . A A . 43 GLU OE2 1 1
9 17209 1 1 44 ALA C C 3.983 13.201 -2.261 1.00 . A A . 44 ALA C 1 1
9 17210 1 1 44 ALA CA C 3.372 12.016 -1.516 1.00 . A A . 44 ALA CA 1 1
9 17211 1 1 44 ALA CB C 3.674 10.722 -2.252 1.00 . A A . 44 ALA CB 1 1
9 17212 1 1 44 ALA H H 1.337 11.523 -1.768 1.00 . A A . 44 ALA H 1 1
9 17213 1 1 44 ALA HA H 3.797 11.956 -0.525 1.00 . A A . 44 ALA HA 1 1
9 17214 1 1 44 ALA HB1 H 3.242 9.895 -1.708 1.00 . A A . 44 ALA HB1 1 1
9 17215 1 1 44 ALA HB2 H 4.742 10.590 -2.332 1.00 . A A . 44 ALA HB2 1 1
9 17216 1 1 44 ALA HB3 H 3.234 10.768 -3.239 1.00 . A A . 44 ALA HB3 1 1
9 17217 1 1 44 ALA N N 1.942 12.192 -1.377 1.00 . A A . 44 ALA N 1 1
9 17218 1 1 44 ALA O O 4.992 13.742 -1.845 1.00 . A A . 44 ALA O 1 1
9 17219 1 1 45 ALA C C 3.666 16.056 -3.416 1.00 . A A . 45 ALA C 1 1
9 17220 1 1 45 ALA CA C 3.797 14.725 -4.154 1.00 . A A . 45 ALA CA 1 1
9 17221 1 1 45 ALA CB C 3.027 14.779 -5.466 1.00 . A A . 45 ALA CB 1 1
9 17222 1 1 45 ALA H H 2.499 13.153 -3.586 1.00 . A A . 45 ALA H 1 1
9 17223 1 1 45 ALA HA H 4.838 14.549 -4.381 1.00 . A A . 45 ALA HA 1 1
9 17224 1 1 45 ALA HB1 H 3.122 13.835 -5.982 1.00 . A A . 45 ALA HB1 1 1
9 17225 1 1 45 ALA HB2 H 3.425 15.569 -6.085 1.00 . A A . 45 ALA HB2 1 1
9 17226 1 1 45 ALA HB3 H 1.985 14.972 -5.259 1.00 . A A . 45 ALA HB3 1 1
9 17227 1 1 45 ALA N N 3.328 13.616 -3.335 1.00 . A A . 45 ALA N 1 1
9 17228 1 1 45 ALA O O 4.520 16.926 -3.523 1.00 . A A . 45 ALA O 1 1
9 17229 1 1 46 ASP C C 3.210 17.520 -0.667 1.00 . A A . 46 ASP C 1 1
9 17230 1 1 46 ASP CA C 2.355 17.446 -1.937 1.00 . A A . 46 ASP CA 1 1
9 17231 1 1 46 ASP CB C 0.861 17.593 -1.612 1.00 . A A . 46 ASP CB 1 1
9 17232 1 1 46 ASP CG C 0.534 18.870 -0.864 1.00 . A A . 46 ASP CG 1 1
9 17233 1 1 46 ASP H H 1.950 15.472 -2.627 1.00 . A A . 46 ASP H 1 1
9 17234 1 1 46 ASP HA H 2.651 18.259 -2.583 1.00 . A A . 46 ASP HA 1 1
9 17235 1 1 46 ASP HB2 H 0.298 17.590 -2.534 1.00 . A A . 46 ASP HB2 1 1
9 17236 1 1 46 ASP HB3 H 0.552 16.755 -1.007 1.00 . A A . 46 ASP HB3 1 1
9 17237 1 1 46 ASP N N 2.603 16.208 -2.672 1.00 . A A . 46 ASP N 1 1
9 17238 1 1 46 ASP O O 3.607 18.605 -0.231 1.00 . A A . 46 ASP O 1 1
9 17239 1 1 46 ASP OD1 O 0.545 19.964 -1.479 1.00 . A A . 46 ASP OD1 1 1
9 17240 1 1 46 ASP OD2 O 0.242 18.800 0.340 1.00 . A A . 46 ASP OD2 1 1
9 17241 1 1 47 GLY C C 5.814 16.052 0.814 1.00 . A A . 47 GLY C 1 1
9 17242 1 1 47 GLY CA C 4.340 16.299 1.089 1.00 . A A . 47 GLY CA 1 1
9 17243 1 1 47 GLY H H 3.213 15.531 -0.514 1.00 . A A . 47 GLY H 1 1
9 17244 1 1 47 GLY HA2 H 4.237 17.231 1.623 1.00 . A A . 47 GLY HA2 1 1
9 17245 1 1 47 GLY HA3 H 3.963 15.497 1.708 1.00 . A A . 47 GLY HA3 1 1
9 17246 1 1 47 GLY N N 3.539 16.369 -0.118 1.00 . A A . 47 GLY N 1 1
9 17247 1 1 47 GLY O O 6.535 15.568 1.683 1.00 . A A . 47 GLY O 1 1
9 17248 1 1 48 ILE C C 8.546 17.175 0.010 1.00 . A A . 48 ILE C 1 1
9 17249 1 1 48 ILE CA C 7.634 16.260 -0.818 1.00 . A A . 48 ILE CA 1 1
9 17250 1 1 48 ILE CB C 7.759 16.588 -2.352 1.00 . A A . 48 ILE CB 1 1
9 17251 1 1 48 ILE CD1 C 8.167 14.150 -3.017 1.00 . A A . 48 ILE CD1 1 1
9 17252 1 1 48 ILE CG1 C 7.331 15.399 -3.218 1.00 . A A . 48 ILE CG1 1 1
9 17253 1 1 48 ILE CG2 C 9.129 17.097 -2.763 1.00 . A A . 48 ILE CG2 1 1
9 17254 1 1 48 ILE H H 5.585 16.685 -1.048 1.00 . A A . 48 ILE H 1 1
9 17255 1 1 48 ILE HA H 7.948 15.239 -0.664 1.00 . A A . 48 ILE HA 1 1
9 17256 1 1 48 ILE HB H 7.068 17.396 -2.545 1.00 . A A . 48 ILE HB 1 1
9 17257 1 1 48 ILE HD11 H 9.208 14.375 -3.193 1.00 . A A . 48 ILE HD11 1 1
9 17258 1 1 48 ILE HD12 H 7.843 13.391 -3.713 1.00 . A A . 48 ILE HD12 1 1
9 17259 1 1 48 ILE HD13 H 8.038 13.776 -2.013 1.00 . A A . 48 ILE HD13 1 1
9 17260 1 1 48 ILE HG12 H 6.308 15.147 -2.977 1.00 . A A . 48 ILE HG12 1 1
9 17261 1 1 48 ILE HG13 H 7.388 15.679 -4.260 1.00 . A A . 48 ILE HG13 1 1
9 17262 1 1 48 ILE HG21 H 9.116 17.297 -3.823 1.00 . A A . 48 ILE HG21 1 1
9 17263 1 1 48 ILE HG22 H 9.866 16.343 -2.534 1.00 . A A . 48 ILE HG22 1 1
9 17264 1 1 48 ILE HG23 H 9.349 18.003 -2.221 1.00 . A A . 48 ILE HG23 1 1
9 17265 1 1 48 ILE N N 6.241 16.370 -0.396 1.00 . A A . 48 ILE N 1 1
9 17266 1 1 48 ILE O O 8.141 18.270 0.418 1.00 . A A . 48 ILE O 1 1
9 17267 1 1 49 GLN C C 11.907 17.690 0.107 1.00 . A A . 49 GLN C 1 1
9 17268 1 1 49 GLN CA C 10.700 17.497 0.991 1.00 . A A . 49 GLN CA 1 1
9 17269 1 1 49 GLN CB C 11.095 16.794 2.282 1.00 . A A . 49 GLN CB 1 1
9 17270 1 1 49 GLN CD C 12.174 17.046 4.592 1.00 . A A . 49 GLN CD 1 1
9 17271 1 1 49 GLN CG C 11.884 17.679 3.235 1.00 . A A . 49 GLN CG 1 1
9 17272 1 1 49 GLN H H 10.033 15.833 -0.036 1.00 . A A . 49 GLN H 1 1
9 17273 1 1 49 GLN HA H 10.258 18.455 1.218 1.00 . A A . 49 GLN HA 1 1
9 17274 1 1 49 GLN HB2 H 10.231 16.364 2.755 1.00 . A A . 49 GLN HB2 1 1
9 17275 1 1 49 GLN HB3 H 11.741 15.981 2.001 1.00 . A A . 49 GLN HB3 1 1
9 17276 1 1 49 GLN HE21 H 12.208 15.225 3.818 1.00 . A A . 49 GLN HE21 1 1
9 17277 1 1 49 GLN HE22 H 12.485 15.338 5.514 1.00 . A A . 49 GLN HE22 1 1
9 17278 1 1 49 GLN HG2 H 12.822 17.920 2.758 1.00 . A A . 49 GLN HG2 1 1
9 17279 1 1 49 GLN HG3 H 11.319 18.586 3.385 1.00 . A A . 49 GLN HG3 1 1
9 17280 1 1 49 GLN N N 9.751 16.724 0.274 1.00 . A A . 49 GLN N 1 1
9 17281 1 1 49 GLN NE2 N 12.301 15.746 4.640 1.00 . A A . 49 GLN NE2 1 1
9 17282 1 1 49 GLN O O 12.357 16.732 -0.562 1.00 . A A . 49 GLN O 1 1
9 17283 1 1 49 GLN OE1 O 12.287 17.752 5.601 1.00 . A A . 49 GLN OE1 1 1
9 17284 1 1 50 SER C C 14.757 18.498 -0.154 1.00 . A A . 50 SER C 1 1
9 17285 1 1 50 SER CA C 13.552 19.231 -0.713 1.00 . A A . 50 SER CA 1 1
9 17286 1 1 50 SER CB C 13.763 20.739 -0.692 1.00 . A A . 50 SER CB 1 1
9 17287 1 1 50 SER H H 11.973 19.634 0.552 1.00 . A A . 50 SER H 1 1
9 17288 1 1 50 SER HA H 13.389 18.911 -1.732 1.00 . A A . 50 SER HA 1 1
9 17289 1 1 50 SER HB2 H 14.011 21.050 0.311 1.00 . A A . 50 SER HB2 1 1
9 17290 1 1 50 SER HB3 H 14.566 21.000 -1.365 1.00 . A A . 50 SER HB3 1 1
9 17291 1 1 50 SER HG H 12.631 22.315 -0.796 1.00 . A A . 50 SER HG 1 1
9 17292 1 1 50 SER N N 12.398 18.904 0.057 1.00 . A A . 50 SER N 1 1
9 17293 1 1 50 SER O O 15.018 18.512 1.059 1.00 . A A . 50 SER O 1 1
9 17294 1 1 50 SER OG O 12.576 21.404 -1.113 1.00 . A A . 50 SER OG 1 1
9 17295 1 1 51 LEU C C 17.635 17.394 -1.728 1.00 . A A . 51 LEU C 1 1
9 17296 1 1 51 LEU CA C 16.585 17.061 -0.674 1.00 . A A . 51 LEU CA 1 1
9 17297 1 1 51 LEU CB C 16.182 15.563 -0.705 1.00 . A A . 51 LEU CB 1 1
9 17298 1 1 51 LEU CD1 C 17.294 14.769 1.419 1.00 . A A . 51 LEU CD1 1 1
9 17299 1 1 51 LEU CD2 C 16.632 13.136 -0.326 1.00 . A A . 51 LEU CD2 1 1
9 17300 1 1 51 LEU CG C 17.139 14.535 -0.072 1.00 . A A . 51 LEU CG 1 1
9 17301 1 1 51 LEU H H 15.178 17.899 -1.956 1.00 . A A . 51 LEU H 1 1
9 17302 1 1 51 LEU HA H 16.931 17.341 0.310 1.00 . A A . 51 LEU HA 1 1
9 17303 1 1 51 LEU HB2 H 15.232 15.471 -0.202 1.00 . A A . 51 LEU HB2 1 1
9 17304 1 1 51 LEU HB3 H 16.037 15.288 -1.740 1.00 . A A . 51 LEU HB3 1 1
9 17305 1 1 51 LEU HD11 H 16.328 14.681 1.894 1.00 . A A . 51 LEU HD11 1 1
9 17306 1 1 51 LEU HD12 H 17.704 15.752 1.596 1.00 . A A . 51 LEU HD12 1 1
9 17307 1 1 51 LEU HD13 H 17.959 14.021 1.825 1.00 . A A . 51 LEU HD13 1 1
9 17308 1 1 51 LEU HD21 H 17.308 12.422 0.119 1.00 . A A . 51 LEU HD21 1 1
9 17309 1 1 51 LEU HD22 H 16.576 12.958 -1.390 1.00 . A A . 51 LEU HD22 1 1
9 17310 1 1 51 LEU HD23 H 15.651 13.020 0.109 1.00 . A A . 51 LEU HD23 1 1
9 17311 1 1 51 LEU HG H 18.122 14.611 -0.509 1.00 . A A . 51 LEU HG 1 1
9 17312 1 1 51 LEU N N 15.439 17.843 -1.014 1.00 . A A . 51 LEU N 1 1
9 17313 1 1 51 LEU O O 17.477 18.398 -2.436 1.00 . A A . 51 LEU O 1 1
9 17314 1 1 52 GLN C C 19.102 16.684 -4.212 1.00 . A A . 52 GLN C 1 1
9 17315 1 1 52 GLN CA C 19.720 16.786 -2.818 1.00 . A A . 52 GLN CA 1 1
9 17316 1 1 52 GLN CB C 20.798 15.715 -2.644 1.00 . A A . 52 GLN CB 1 1
9 17317 1 1 52 GLN CD C 22.498 14.631 -1.113 1.00 . A A . 52 GLN CD 1 1
9 17318 1 1 52 GLN CG C 21.392 15.659 -1.242 1.00 . A A . 52 GLN CG 1 1
9 17319 1 1 52 GLN H H 18.784 15.878 -1.179 1.00 . A A . 52 GLN H 1 1
9 17320 1 1 52 GLN HA H 20.166 17.762 -2.698 1.00 . A A . 52 GLN HA 1 1
9 17321 1 1 52 GLN HB2 H 20.366 14.749 -2.866 1.00 . A A . 52 GLN HB2 1 1
9 17322 1 1 52 GLN HB3 H 21.598 15.909 -3.343 1.00 . A A . 52 GLN HB3 1 1
9 17323 1 1 52 GLN HE21 H 22.013 14.286 0.776 1.00 . A A . 52 GLN HE21 1 1
9 17324 1 1 52 GLN HE22 H 23.326 13.366 0.163 1.00 . A A . 52 GLN HE22 1 1
9 17325 1 1 52 GLN HG2 H 21.792 16.632 -0.998 1.00 . A A . 52 GLN HG2 1 1
9 17326 1 1 52 GLN HG3 H 20.608 15.415 -0.542 1.00 . A A . 52 GLN HG3 1 1
9 17327 1 1 52 GLN N N 18.688 16.611 -1.814 1.00 . A A . 52 GLN N 1 1
9 17328 1 1 52 GLN NE2 N 22.625 14.042 0.046 1.00 . A A . 52 GLN NE2 1 1
9 17329 1 1 52 GLN O O 18.085 16.006 -4.395 1.00 . A A . 52 GLN O 1 1
9 17330 1 1 52 GLN OE1 O 23.223 14.351 -2.072 1.00 . A A . 52 GLN OE1 1 1
9 17331 1 1 53 GLY C C 19.120 16.010 -7.233 1.00 . A A . 53 GLY C 1 1
9 17332 1 1 53 GLY CA C 19.236 17.362 -6.558 1.00 . A A . 53 GLY CA 1 1
9 17333 1 1 53 GLY H H 20.626 17.696 -5.004 1.00 . A A . 53 GLY H 1 1
9 17334 1 1 53 GLY HA2 H 18.256 17.816 -6.534 1.00 . A A . 53 GLY HA2 1 1
9 17335 1 1 53 GLY HA3 H 19.893 17.990 -7.140 1.00 . A A . 53 GLY HA3 1 1
9 17336 1 1 53 GLY N N 19.753 17.289 -5.190 1.00 . A A . 53 GLY N 1 1
9 17337 1 1 53 GLY O O 18.559 15.896 -8.328 1.00 . A A . 53 GLY O 1 1
9 17338 1 1 54 ASN C C 18.099 13.195 -7.084 1.00 . A A . 54 ASN C 1 1
9 17339 1 1 54 ASN CA C 19.550 13.632 -7.078 1.00 . A A . 54 ASN CA 1 1
9 17340 1 1 54 ASN CB C 20.364 12.634 -6.232 1.00 . A A . 54 ASN CB 1 1
9 17341 1 1 54 ASN CG C 21.859 12.563 -6.544 1.00 . A A . 54 ASN CG 1 1
9 17342 1 1 54 ASN H H 20.148 15.202 -5.770 1.00 . A A . 54 ASN H 1 1
9 17343 1 1 54 ASN HA H 19.934 13.625 -8.087 1.00 . A A . 54 ASN HA 1 1
9 17344 1 1 54 ASN HB2 H 20.264 12.903 -5.191 1.00 . A A . 54 ASN HB2 1 1
9 17345 1 1 54 ASN HB3 H 19.940 11.650 -6.370 1.00 . A A . 54 ASN HB3 1 1
9 17346 1 1 54 ASN HD21 H 21.958 14.478 -7.104 1.00 . A A . 54 ASN HD21 1 1
9 17347 1 1 54 ASN HD22 H 23.415 13.573 -7.155 1.00 . A A . 54 ASN HD22 1 1
9 17348 1 1 54 ASN N N 19.668 14.992 -6.596 1.00 . A A . 54 ASN N 1 1
9 17349 1 1 54 ASN ND2 N 22.452 13.638 -6.974 1.00 . A A . 54 ASN ND2 1 1
9 17350 1 1 54 ASN O O 17.611 12.664 -8.087 1.00 . A A . 54 ASN O 1 1
9 17351 1 1 54 ASN OD1 O 22.471 11.506 -6.399 1.00 . A A . 54 ASN OD1 1 1
9 17352 1 1 55 ARG C C 15.405 13.621 -4.543 1.00 . A A . 55 ARG C 1 1
9 17353 1 1 55 ARG CA C 16.023 13.009 -5.807 1.00 . A A . 55 ARG CA 1 1
9 17354 1 1 55 ARG CB C 15.971 11.464 -5.792 1.00 . A A . 55 ARG CB 1 1
9 17355 1 1 55 ARG CD C 17.031 9.316 -4.994 1.00 . A A . 55 ARG CD 1 1
9 17356 1 1 55 ARG CG C 16.834 10.812 -4.731 1.00 . A A . 55 ARG CG 1 1
9 17357 1 1 55 ARG CZ C 15.596 7.292 -4.689 1.00 . A A . 55 ARG CZ 1 1
9 17358 1 1 55 ARG H H 17.765 14.021 -5.261 1.00 . A A . 55 ARG H 1 1
9 17359 1 1 55 ARG HA H 15.468 13.368 -6.659 1.00 . A A . 55 ARG HA 1 1
9 17360 1 1 55 ARG HB2 H 14.949 11.153 -5.628 1.00 . A A . 55 ARG HB2 1 1
9 17361 1 1 55 ARG HB3 H 16.290 11.103 -6.759 1.00 . A A . 55 ARG HB3 1 1
9 17362 1 1 55 ARG HD2 H 17.564 9.192 -5.924 1.00 . A A . 55 ARG HD2 1 1
9 17363 1 1 55 ARG HD3 H 17.624 8.907 -4.190 1.00 . A A . 55 ARG HD3 1 1
9 17364 1 1 55 ARG HE H 15.022 9.068 -5.496 1.00 . A A . 55 ARG HE 1 1
9 17365 1 1 55 ARG HG2 H 17.793 11.306 -4.746 1.00 . A A . 55 ARG HG2 1 1
9 17366 1 1 55 ARG HG3 H 16.370 10.950 -3.767 1.00 . A A . 55 ARG HG3 1 1
9 17367 1 1 55 ARG HH11 H 17.492 7.006 -3.899 1.00 . A A . 55 ARG HH11 1 1
9 17368 1 1 55 ARG HH12 H 16.465 5.663 -3.790 1.00 . A A . 55 ARG HH12 1 1
9 17369 1 1 55 ARG HH21 H 13.640 7.171 -5.289 1.00 . A A . 55 ARG HH21 1 1
9 17370 1 1 55 ARG HH22 H 14.251 5.751 -4.605 1.00 . A A . 55 ARG HH22 1 1
9 17371 1 1 55 ARG N N 17.393 13.462 -5.980 1.00 . A A . 55 ARG N 1 1
9 17372 1 1 55 ARG NE N 15.771 8.572 -5.081 1.00 . A A . 55 ARG NE 1 1
9 17373 1 1 55 ARG NH1 N 16.589 6.615 -4.090 1.00 . A A . 55 ARG NH1 1 1
9 17374 1 1 55 ARG NH2 N 14.424 6.706 -4.872 1.00 . A A . 55 ARG NH2 1 1
9 17375 1 1 55 ARG O O 16.113 13.938 -3.597 1.00 . A A . 55 ARG O 1 1
9 17376 1 1 56 LEU C C 12.862 13.392 -2.454 1.00 . A A . 56 LEU C 1 1
9 17377 1 1 56 LEU CA C 13.322 14.406 -3.484 1.00 . A A . 56 LEU CA 1 1
9 17378 1 1 56 LEU CB C 12.128 15.128 -4.104 1.00 . A A . 56 LEU CB 1 1
9 17379 1 1 56 LEU CD1 C 11.229 16.765 -5.784 1.00 . A A . 56 LEU CD1 1 1
9 17380 1 1 56 LEU CD2 C 13.311 17.314 -4.529 1.00 . A A . 56 LEU CD2 1 1
9 17381 1 1 56 LEU CG C 12.482 16.196 -5.153 1.00 . A A . 56 LEU CG 1 1
9 17382 1 1 56 LEU H H 13.596 13.402 -5.313 1.00 . A A . 56 LEU H 1 1
9 17383 1 1 56 LEU HA H 13.923 15.135 -2.957 1.00 . A A . 56 LEU HA 1 1
9 17384 1 1 56 LEU HB2 H 11.486 14.391 -4.563 1.00 . A A . 56 LEU HB2 1 1
9 17385 1 1 56 LEU HB3 H 11.582 15.610 -3.308 1.00 . A A . 56 LEU HB3 1 1
9 17386 1 1 56 LEU HD11 H 10.655 17.281 -5.031 1.00 . A A . 56 LEU HD11 1 1
9 17387 1 1 56 LEU HD12 H 10.640 15.953 -6.187 1.00 . A A . 56 LEU HD12 1 1
9 17388 1 1 56 LEU HD13 H 11.494 17.451 -6.574 1.00 . A A . 56 LEU HD13 1 1
9 17389 1 1 56 LEU HD21 H 12.749 17.771 -3.728 1.00 . A A . 56 LEU HD21 1 1
9 17390 1 1 56 LEU HD22 H 13.540 18.055 -5.279 1.00 . A A . 56 LEU HD22 1 1
9 17391 1 1 56 LEU HD23 H 14.232 16.908 -4.137 1.00 . A A . 56 LEU HD23 1 1
9 17392 1 1 56 LEU HG H 13.068 15.736 -5.934 1.00 . A A . 56 LEU HG 1 1
9 17393 1 1 56 LEU N N 14.098 13.760 -4.552 1.00 . A A . 56 LEU N 1 1
9 17394 1 1 56 LEU O O 12.724 12.195 -2.761 1.00 . A A . 56 LEU O 1 1
9 17395 1 1 57 LEU C C 10.776 12.992 -0.056 1.00 . A A . 57 LEU C 1 1
9 17396 1 1 57 LEU CA C 12.307 12.979 -0.144 1.00 . A A . 57 LEU CA 1 1
9 17397 1 1 57 LEU CB C 12.981 13.523 1.147 1.00 . A A . 57 LEU CB 1 1
9 17398 1 1 57 LEU CD1 C 11.776 12.269 3.009 1.00 . A A . 57 LEU CD1 1 1
9 17399 1 1 57 LEU CD2 C 13.886 11.357 2.054 1.00 . A A . 57 LEU CD2 1 1
9 17400 1 1 57 LEU CG C 13.111 12.611 2.391 1.00 . A A . 57 LEU CG 1 1
9 17401 1 1 57 LEU H H 12.716 14.807 -1.015 1.00 . A A . 57 LEU H 1 1
9 17402 1 1 57 LEU HA H 12.659 11.980 -0.355 1.00 . A A . 57 LEU HA 1 1
9 17403 1 1 57 LEU HB2 H 13.969 13.870 0.890 1.00 . A A . 57 LEU HB2 1 1
9 17404 1 1 57 LEU HB3 H 12.403 14.384 1.433 1.00 . A A . 57 LEU HB3 1 1
9 17405 1 1 57 LEU HD11 H 11.165 11.753 2.283 1.00 . A A . 57 LEU HD11 1 1
9 17406 1 1 57 LEU HD12 H 11.283 13.179 3.319 1.00 . A A . 57 LEU HD12 1 1
9 17407 1 1 57 LEU HD13 H 11.932 11.633 3.867 1.00 . A A . 57 LEU HD13 1 1
9 17408 1 1 57 LEU HD21 H 13.985 10.750 2.942 1.00 . A A . 57 LEU HD21 1 1
9 17409 1 1 57 LEU HD22 H 14.869 11.623 1.694 1.00 . A A . 57 LEU HD22 1 1
9 17410 1 1 57 LEU HD23 H 13.357 10.799 1.296 1.00 . A A . 57 LEU HD23 1 1
9 17411 1 1 57 LEU HG H 13.673 13.147 3.141 1.00 . A A . 57 LEU HG 1 1
9 17412 1 1 57 LEU N N 12.675 13.846 -1.229 1.00 . A A . 57 LEU N 1 1
9 17413 1 1 57 LEU O O 10.162 14.055 -0.131 1.00 . A A . 57 LEU O 1 1
9 17414 1 1 58 ALA C C 8.350 11.039 1.444 1.00 . A A . 58 ALA C 1 1
9 17415 1 1 58 ALA CA C 8.753 11.673 0.108 1.00 . A A . 58 ALA CA 1 1
9 17416 1 1 58 ALA CB C 8.306 10.789 -1.056 1.00 . A A . 58 ALA CB 1 1
9 17417 1 1 58 ALA H H 10.735 11.024 0.135 1.00 . A A . 58 ALA H 1 1
9 17418 1 1 58 ALA HA H 8.296 12.645 0.002 1.00 . A A . 58 ALA HA 1 1
9 17419 1 1 58 ALA HB1 H 8.793 9.830 -0.983 1.00 . A A . 58 ALA HB1 1 1
9 17420 1 1 58 ALA HB2 H 8.569 11.262 -1.991 1.00 . A A . 58 ALA HB2 1 1
9 17421 1 1 58 ALA HB3 H 7.236 10.654 -1.013 1.00 . A A . 58 ALA HB3 1 1
9 17422 1 1 58 ALA N N 10.187 11.836 0.058 1.00 . A A . 58 ALA N 1 1
9 17423 1 1 58 ALA O O 9.197 10.459 2.126 1.00 . A A . 58 ALA O 1 1
9 17424 1 1 59 PRO C C 6.627 9.038 3.102 1.00 . A A . 59 PRO C 1 1
9 17425 1 1 59 PRO CA C 6.553 10.574 3.095 1.00 . A A . 59 PRO CA 1 1
9 17426 1 1 59 PRO CB C 5.082 11.023 3.127 1.00 . A A . 59 PRO CB 1 1
9 17427 1 1 59 PRO CD C 6.023 11.960 1.164 1.00 . A A . 59 PRO CD 1 1
9 17428 1 1 59 PRO CG C 5.027 12.217 2.248 1.00 . A A . 59 PRO CG 1 1
9 17429 1 1 59 PRO HA H 7.057 10.941 3.976 1.00 . A A . 59 PRO HA 1 1
9 17430 1 1 59 PRO HB2 H 4.457 10.226 2.753 1.00 . A A . 59 PRO HB2 1 1
9 17431 1 1 59 PRO HB3 H 4.797 11.263 4.140 1.00 . A A . 59 PRO HB3 1 1
9 17432 1 1 59 PRO HD2 H 5.579 11.383 0.366 1.00 . A A . 59 PRO HD2 1 1
9 17433 1 1 59 PRO HD3 H 6.420 12.891 0.792 1.00 . A A . 59 PRO HD3 1 1
9 17434 1 1 59 PRO HG2 H 4.036 12.327 1.833 1.00 . A A . 59 PRO HG2 1 1
9 17435 1 1 59 PRO HG3 H 5.303 13.099 2.807 1.00 . A A . 59 PRO HG3 1 1
9 17436 1 1 59 PRO N N 7.069 11.179 1.856 1.00 . A A . 59 PRO N 1 1
9 17437 1 1 59 PRO O O 6.754 8.392 2.054 1.00 . A A . 59 PRO O 1 1
9 17438 1 1 60 ASN C C 5.498 6.487 5.343 1.00 . A A . 60 ASN C 1 1
9 17439 1 1 60 ASN CA C 6.577 7.008 4.423 1.00 . A A . 60 ASN CA 1 1
9 17440 1 1 60 ASN CB C 7.947 6.478 4.878 1.00 . A A . 60 ASN CB 1 1
9 17441 1 1 60 ASN CG C 8.416 7.019 6.213 1.00 . A A . 60 ASN CG 1 1
9 17442 1 1 60 ASN H H 6.419 9.031 5.076 1.00 . A A . 60 ASN H 1 1
9 17443 1 1 60 ASN HA H 6.376 6.611 3.439 1.00 . A A . 60 ASN HA 1 1
9 17444 1 1 60 ASN HB2 H 7.908 5.404 4.959 1.00 . A A . 60 ASN HB2 1 1
9 17445 1 1 60 ASN HB3 H 8.681 6.741 4.131 1.00 . A A . 60 ASN HB3 1 1
9 17446 1 1 60 ASN HD21 H 9.527 8.372 5.300 1.00 . A A . 60 ASN HD21 1 1
9 17447 1 1 60 ASN HD22 H 9.641 8.309 7.040 1.00 . A A . 60 ASN HD22 1 1
9 17448 1 1 60 ASN N N 6.533 8.459 4.288 1.00 . A A . 60 ASN N 1 1
9 17449 1 1 60 ASN ND2 N 9.257 8.020 6.182 1.00 . A A . 60 ASN ND2 1 1
9 17450 1 1 60 ASN O O 5.107 5.333 5.238 1.00 . A A . 60 ASN O 1 1
9 17451 1 1 60 ASN OD1 O 8.059 6.512 7.264 1.00 . A A . 60 ASN OD1 1 1
9 17452 1 1 61 GLU C C 2.624 7.384 6.664 1.00 . A A . 61 GLU C 1 1
9 17453 1 1 61 GLU CA C 3.967 6.843 7.125 1.00 . A A . 61 GLU CA 1 1
9 17454 1 1 61 GLU CB C 4.270 7.187 8.595 1.00 . A A . 61 GLU CB 1 1
9 17455 1 1 61 GLU CD C 3.658 6.808 11.023 1.00 . A A . 61 GLU CD 1 1
9 17456 1 1 61 GLU CG C 3.259 6.611 9.582 1.00 . A A . 61 GLU CG 1 1
9 17457 1 1 61 GLU H H 5.311 8.240 6.308 1.00 . A A . 61 GLU H 1 1
9 17458 1 1 61 GLU HA H 3.937 5.768 7.011 1.00 . A A . 61 GLU HA 1 1
9 17459 1 1 61 GLU HB2 H 5.248 6.807 8.850 1.00 . A A . 61 GLU HB2 1 1
9 17460 1 1 61 GLU HB3 H 4.275 8.263 8.702 1.00 . A A . 61 GLU HB3 1 1
9 17461 1 1 61 GLU HG2 H 2.304 7.088 9.423 1.00 . A A . 61 GLU HG2 1 1
9 17462 1 1 61 GLU HG3 H 3.160 5.552 9.393 1.00 . A A . 61 GLU HG3 1 1
9 17463 1 1 61 GLU N N 5.005 7.310 6.238 1.00 . A A . 61 GLU N 1 1
9 17464 1 1 61 GLU O O 2.337 8.584 6.801 1.00 . A A . 61 GLU O 1 1
9 17465 1 1 61 GLU OE1 O 3.482 7.909 11.553 1.00 . A A . 61 GLU OE1 1 1
9 17466 1 1 61 GLU OE2 O 4.151 5.850 11.660 1.00 . A A . 61 GLU OE2 1 1
9 17467 1 1 62 TYR C C -0.518 6.205 6.344 1.00 . A A . 62 TYR C 1 1
9 17468 1 1 62 TYR CA C 0.552 6.856 5.522 1.00 . A A . 62 TYR CA 1 1
9 17469 1 1 62 TYR CB C 0.439 6.399 4.061 1.00 . A A . 62 TYR CB 1 1
9 17470 1 1 62 TYR CD1 C 2.714 6.632 2.987 1.00 . A A . 62 TYR CD1 1 1
9 17471 1 1 62 TYR CD2 C 1.021 8.182 2.371 1.00 . A A . 62 TYR CD2 1 1
9 17472 1 1 62 TYR CE1 C 3.600 7.257 2.142 1.00 . A A . 62 TYR CE1 1 1
9 17473 1 1 62 TYR CE2 C 1.903 8.813 1.518 1.00 . A A . 62 TYR CE2 1 1
9 17474 1 1 62 TYR CG C 1.411 7.082 3.120 1.00 . A A . 62 TYR CG 1 1
9 17475 1 1 62 TYR CZ C 3.192 8.345 1.412 1.00 . A A . 62 TYR CZ 1 1
9 17476 1 1 62 TYR H H 2.145 5.580 5.980 1.00 . A A . 62 TYR H 1 1
9 17477 1 1 62 TYR HA H 0.401 7.923 5.560 1.00 . A A . 62 TYR HA 1 1
9 17478 1 1 62 TYR HB2 H 0.632 5.338 4.016 1.00 . A A . 62 TYR HB2 1 1
9 17479 1 1 62 TYR HB3 H -0.564 6.588 3.707 1.00 . A A . 62 TYR HB3 1 1
9 17480 1 1 62 TYR HD1 H 3.033 5.775 3.563 1.00 . A A . 62 TYR HD1 1 1
9 17481 1 1 62 TYR HD2 H 0.008 8.548 2.460 1.00 . A A . 62 TYR HD2 1 1
9 17482 1 1 62 TYR HE1 H 4.612 6.891 2.053 1.00 . A A . 62 TYR HE1 1 1
9 17483 1 1 62 TYR HE2 H 1.581 9.669 0.943 1.00 . A A . 62 TYR HE2 1 1
9 17484 1 1 62 TYR HH H 4.681 8.319 0.204 1.00 . A A . 62 TYR HH 1 1
9 17485 1 1 62 TYR N N 1.848 6.517 6.059 1.00 . A A . 62 TYR N 1 1
9 17486 1 1 62 TYR O O -0.619 4.975 6.404 1.00 . A A . 62 TYR O 1 1
9 17487 1 1 62 TYR OH O 4.078 8.968 0.577 1.00 . A A . 62 TYR OH 1 1
9 17488 1 1 63 ILE C C -3.665 6.836 7.133 1.00 . A A . 63 ILE C 1 1
9 17489 1 1 63 ILE CA C -2.354 6.488 7.807 1.00 . A A . 63 ILE CA 1 1
9 17490 1 1 63 ILE CB C -2.318 7.060 9.252 1.00 . A A . 63 ILE CB 1 1
9 17491 1 1 63 ILE CD1 C -0.729 7.548 11.216 1.00 . A A . 63 ILE CD1 1 1
9 17492 1 1 63 ILE CG1 C -0.895 6.939 9.835 1.00 . A A . 63 ILE CG1 1 1
9 17493 1 1 63 ILE CG2 C -3.296 6.276 10.128 1.00 . A A . 63 ILE CG2 1 1
9 17494 1 1 63 ILE H H -1.172 7.973 6.909 1.00 . A A . 63 ILE H 1 1
9 17495 1 1 63 ILE HA H -2.254 5.413 7.840 1.00 . A A . 63 ILE HA 1 1
9 17496 1 1 63 ILE HB H -2.612 8.098 9.232 1.00 . A A . 63 ILE HB 1 1
9 17497 1 1 63 ILE HD11 H -0.952 8.603 11.171 1.00 . A A . 63 ILE HD11 1 1
9 17498 1 1 63 ILE HD12 H 0.289 7.410 11.547 1.00 . A A . 63 ILE HD12 1 1
9 17499 1 1 63 ILE HD13 H -1.403 7.066 11.908 1.00 . A A . 63 ILE HD13 1 1
9 17500 1 1 63 ILE HG12 H -0.631 5.894 9.904 1.00 . A A . 63 ILE HG12 1 1
9 17501 1 1 63 ILE HG13 H -0.201 7.429 9.168 1.00 . A A . 63 ILE HG13 1 1
9 17502 1 1 63 ILE HG21 H -3.290 6.687 11.126 1.00 . A A . 63 ILE HG21 1 1
9 17503 1 1 63 ILE HG22 H -2.976 5.243 10.172 1.00 . A A . 63 ILE HG22 1 1
9 17504 1 1 63 ILE HG23 H -4.292 6.334 9.713 1.00 . A A . 63 ILE HG23 1 1
9 17505 1 1 63 ILE N N -1.297 7.002 6.994 1.00 . A A . 63 ILE N 1 1
9 17506 1 1 63 ILE O O -3.966 8.017 6.904 1.00 . A A . 63 ILE O 1 1
9 17507 1 1 64 ILE C C -6.738 5.506 6.981 1.00 . A A . 64 ILE C 1 1
9 17508 1 1 64 ILE CA C -5.640 5.975 6.072 1.00 . A A . 64 ILE CA 1 1
9 17509 1 1 64 ILE CB C -5.665 5.097 4.804 1.00 . A A . 64 ILE CB 1 1
9 17510 1 1 64 ILE CD1 C -4.314 4.432 2.774 1.00 . A A . 64 ILE CD1 1 1
9 17511 1 1 64 ILE CG1 C -4.409 5.330 3.971 1.00 . A A . 64 ILE CG1 1 1
9 17512 1 1 64 ILE CG2 C -6.914 5.392 3.974 1.00 . A A . 64 ILE CG2 1 1
9 17513 1 1 64 ILE H H -4.113 4.907 6.982 1.00 . A A . 64 ILE H 1 1
9 17514 1 1 64 ILE HA H -5.784 7.008 5.793 1.00 . A A . 64 ILE HA 1 1
9 17515 1 1 64 ILE HB H -5.696 4.061 5.108 1.00 . A A . 64 ILE HB 1 1
9 17516 1 1 64 ILE HD11 H -3.395 4.643 2.250 1.00 . A A . 64 ILE HD11 1 1
9 17517 1 1 64 ILE HD12 H -5.154 4.607 2.120 1.00 . A A . 64 ILE HD12 1 1
9 17518 1 1 64 ILE HD13 H -4.309 3.404 3.103 1.00 . A A . 64 ILE HD13 1 1
9 17519 1 1 64 ILE HG12 H -4.400 6.352 3.624 1.00 . A A . 64 ILE HG12 1 1
9 17520 1 1 64 ILE HG13 H -3.541 5.161 4.590 1.00 . A A . 64 ILE HG13 1 1
9 17521 1 1 64 ILE HG21 H -6.911 4.778 3.084 1.00 . A A . 64 ILE HG21 1 1
9 17522 1 1 64 ILE HG22 H -6.931 6.435 3.695 1.00 . A A . 64 ILE HG22 1 1
9 17523 1 1 64 ILE HG23 H -7.792 5.169 4.562 1.00 . A A . 64 ILE HG23 1 1
9 17524 1 1 64 ILE N N -4.396 5.827 6.767 1.00 . A A . 64 ILE N 1 1
9 17525 1 1 64 ILE O O -6.687 4.412 7.491 1.00 . A A . 64 ILE O 1 1
9 17526 1 1 65 THR C C -10.058 5.922 7.207 1.00 . A A . 65 THR C 1 1
9 17527 1 1 65 THR CA C -8.779 5.947 8.033 1.00 . A A . 65 THR CA 1 1
9 17528 1 1 65 THR CB C -8.880 6.915 9.217 1.00 . A A . 65 THR CB 1 1
9 17529 1 1 65 THR CG2 C -9.879 6.418 10.246 1.00 . A A . 65 THR CG2 1 1
9 17530 1 1 65 THR H H -7.707 7.193 6.756 1.00 . A A . 65 THR H 1 1
9 17531 1 1 65 THR HA H -8.588 4.951 8.406 1.00 . A A . 65 THR HA 1 1
9 17532 1 1 65 THR HB H -9.181 7.883 8.844 1.00 . A A . 65 THR HB 1 1
9 17533 1 1 65 THR HG1 H -6.959 6.905 9.099 1.00 . A A . 65 THR HG1 1 1
9 17534 1 1 65 THR HG21 H -9.569 5.451 10.610 1.00 . A A . 65 THR HG21 1 1
9 17535 1 1 65 THR HG22 H -10.855 6.334 9.790 1.00 . A A . 65 THR HG22 1 1
9 17536 1 1 65 THR HG23 H -9.922 7.115 11.068 1.00 . A A . 65 THR HG23 1 1
9 17537 1 1 65 THR N N -7.696 6.314 7.200 1.00 . A A . 65 THR N 1 1
9 17538 1 1 65 THR O O -10.387 6.894 6.525 1.00 . A A . 65 THR O 1 1
9 17539 1 1 65 THR OG1 O -7.574 7.000 9.835 1.00 . A A . 65 THR OG1 1 1
9 17540 1 1 66 LEU C C -13.093 4.613 7.455 1.00 . A A . 66 LEU C 1 1
9 17541 1 1 66 LEU CA C -11.940 4.563 6.497 1.00 . A A . 66 LEU CA 1 1
9 17542 1 1 66 LEU CB C -11.925 3.158 5.834 1.00 . A A . 66 LEU CB 1 1
9 17543 1 1 66 LEU CD1 C -12.230 3.657 3.395 1.00 . A A . 66 LEU CD1 1 1
9 17544 1 1 66 LEU CD2 C -9.925 3.578 4.336 1.00 . A A . 66 LEU CD2 1 1
9 17545 1 1 66 LEU CG C -11.331 3.015 4.420 1.00 . A A . 66 LEU CG 1 1
9 17546 1 1 66 LEU H H -10.356 4.047 7.758 1.00 . A A . 66 LEU H 1 1
9 17547 1 1 66 LEU HA H -12.055 5.308 5.725 1.00 . A A . 66 LEU HA 1 1
9 17548 1 1 66 LEU HB2 H -11.371 2.496 6.483 1.00 . A A . 66 LEU HB2 1 1
9 17549 1 1 66 LEU HB3 H -12.947 2.807 5.803 1.00 . A A . 66 LEU HB3 1 1
9 17550 1 1 66 LEU HD11 H -11.752 3.643 2.427 1.00 . A A . 66 LEU HD11 1 1
9 17551 1 1 66 LEU HD12 H -12.446 4.668 3.701 1.00 . A A . 66 LEU HD12 1 1
9 17552 1 1 66 LEU HD13 H -13.156 3.103 3.343 1.00 . A A . 66 LEU HD13 1 1
9 17553 1 1 66 LEU HD21 H -9.285 3.056 5.031 1.00 . A A . 66 LEU HD21 1 1
9 17554 1 1 66 LEU HD22 H -9.948 4.627 4.589 1.00 . A A . 66 LEU HD22 1 1
9 17555 1 1 66 LEU HD23 H -9.544 3.454 3.332 1.00 . A A . 66 LEU HD23 1 1
9 17556 1 1 66 LEU HG H -11.292 1.969 4.162 1.00 . A A . 66 LEU HG 1 1
9 17557 1 1 66 LEU N N -10.705 4.791 7.216 1.00 . A A . 66 LEU N 1 1
9 17558 1 1 66 LEU O O -12.901 4.478 8.683 1.00 . A A . 66 LEU O 1 1
9 17559 1 1 67 GLY C C -15.560 3.226 8.100 1.00 . A A . 67 GLY C 1 1
9 17560 1 1 67 GLY CA C -15.452 4.683 7.724 1.00 . A A . 67 GLY CA 1 1
9 17561 1 1 67 GLY H H -14.351 5.132 5.990 1.00 . A A . 67 GLY H 1 1
9 17562 1 1 67 GLY HA2 H -15.370 5.294 8.610 1.00 . A A . 67 GLY HA2 1 1
9 17563 1 1 67 GLY HA3 H -16.329 4.963 7.159 1.00 . A A . 67 GLY HA3 1 1
9 17564 1 1 67 GLY N N -14.279 4.839 6.926 1.00 . A A . 67 GLY N 1 1
9 17565 1 1 67 GLY O O -15.202 2.356 7.293 1.00 . A A . 67 GLY O 1 1
9 17566 1 1 68 VAL C C -16.799 0.580 8.875 1.00 . A A . 68 VAL C 1 1
9 17567 1 1 68 VAL CA C -16.063 1.571 9.802 1.00 . A A . 68 VAL CA 1 1
9 17568 1 1 68 VAL CB C -16.610 1.518 11.249 1.00 . A A . 68 VAL CB 1 1
9 17569 1 1 68 VAL CG1 C -18.031 2.063 11.345 1.00 . A A . 68 VAL CG1 1 1
9 17570 1 1 68 VAL CG2 C -16.504 0.119 11.840 1.00 . A A . 68 VAL CG2 1 1
9 17571 1 1 68 VAL H H -16.367 3.683 9.842 1.00 . A A . 68 VAL H 1 1
9 17572 1 1 68 VAL HA H -15.031 1.253 9.826 1.00 . A A . 68 VAL HA 1 1
9 17573 1 1 68 VAL HB H -15.965 2.173 11.812 1.00 . A A . 68 VAL HB 1 1
9 17574 1 1 68 VAL HG11 H -18.374 2.013 12.368 1.00 . A A . 68 VAL HG11 1 1
9 17575 1 1 68 VAL HG12 H -18.681 1.477 10.712 1.00 . A A . 68 VAL HG12 1 1
9 17576 1 1 68 VAL HG13 H -18.040 3.089 11.010 1.00 . A A . 68 VAL HG13 1 1
9 17577 1 1 68 VAL HG21 H -17.083 -0.570 11.242 1.00 . A A . 68 VAL HG21 1 1
9 17578 1 1 68 VAL HG22 H -16.878 0.123 12.851 1.00 . A A . 68 VAL HG22 1 1
9 17579 1 1 68 VAL HG23 H -15.470 -0.194 11.843 1.00 . A A . 68 VAL HG23 1 1
9 17580 1 1 68 VAL N N -16.038 2.943 9.286 1.00 . A A . 68 VAL N 1 1
9 17581 1 1 68 VAL O O -16.360 -0.563 8.695 1.00 . A A . 68 VAL O 1 1
9 17582 1 1 69 HIS C C -17.827 -0.149 6.082 1.00 . A A . 69 HIS C 1 1
9 17583 1 1 69 HIS CA C -18.620 0.195 7.356 1.00 . A A . 69 HIS CA 1 1
9 17584 1 1 69 HIS CB C -19.980 0.827 7.033 1.00 . A A . 69 HIS CB 1 1
9 17585 1 1 69 HIS CD2 C -21.543 0.234 5.058 1.00 . A A . 69 HIS CD2 1 1
9 17586 1 1 69 HIS CE1 C -21.915 -1.847 5.520 1.00 . A A . 69 HIS CE1 1 1
9 17587 1 1 69 HIS CG C -20.867 -0.044 6.194 1.00 . A A . 69 HIS CG 1 1
9 17588 1 1 69 HIS H H -18.115 1.972 8.385 1.00 . A A . 69 HIS H 1 1
9 17589 1 1 69 HIS HA H -18.787 -0.730 7.889 1.00 . A A . 69 HIS HA 1 1
9 17590 1 1 69 HIS HB2 H -20.500 1.043 7.954 1.00 . A A . 69 HIS HB2 1 1
9 17591 1 1 69 HIS HB3 H -19.811 1.750 6.498 1.00 . A A . 69 HIS HB3 1 1
9 17592 1 1 69 HIS HD1 H -20.734 -1.878 7.228 1.00 . A A . 69 HIS HD1 1 1
9 17593 1 1 69 HIS HD2 H -21.572 1.191 4.558 1.00 . A A . 69 HIS HD2 1 1
9 17594 1 1 69 HIS HE1 H -22.278 -2.862 5.475 1.00 . A A . 69 HIS HE1 1 1
9 17595 1 1 69 HIS N N -17.851 1.041 8.238 1.00 . A A . 69 HIS N 1 1
9 17596 1 1 69 HIS ND1 N -21.115 -1.369 6.469 1.00 . A A . 69 HIS ND1 1 1
9 17597 1 1 69 HIS NE2 N -22.208 -0.909 4.630 1.00 . A A . 69 HIS NE2 1 1
9 17598 1 1 69 HIS O O -17.913 -1.254 5.573 1.00 . A A . 69 HIS O 1 1
9 17599 1 1 70 ASP C C -15.020 -0.325 4.766 1.00 . A A . 70 ASP C 1 1
9 17600 1 1 70 ASP CA C -16.195 0.540 4.421 1.00 . A A . 70 ASP CA 1 1
9 17601 1 1 70 ASP CB C -15.732 1.841 3.765 1.00 . A A . 70 ASP CB 1 1
9 17602 1 1 70 ASP CG C -16.859 2.584 3.109 1.00 . A A . 70 ASP CG 1 1
9 17603 1 1 70 ASP H H -16.942 1.640 6.072 1.00 . A A . 70 ASP H 1 1
9 17604 1 1 70 ASP HA H -16.812 -0.007 3.722 1.00 . A A . 70 ASP HA 1 1
9 17605 1 1 70 ASP HB2 H -15.295 2.481 4.518 1.00 . A A . 70 ASP HB2 1 1
9 17606 1 1 70 ASP HB3 H -14.987 1.612 3.017 1.00 . A A . 70 ASP HB3 1 1
9 17607 1 1 70 ASP N N -17.016 0.777 5.613 1.00 . A A . 70 ASP N 1 1
9 17608 1 1 70 ASP O O -14.503 -1.064 3.927 1.00 . A A . 70 ASP O 1 1
9 17609 1 1 70 ASP OD1 O -17.641 3.226 3.814 1.00 . A A . 70 ASP OD1 1 1
9 17610 1 1 70 ASP OD2 O -16.996 2.518 1.869 1.00 . A A . 70 ASP OD2 1 1
9 17611 1 1 71 PHE C C -14.025 -2.564 6.499 1.00 . A A . 71 PHE C 1 1
9 17612 1 1 71 PHE CA C -13.559 -1.093 6.529 1.00 . A A . 71 PHE CA 1 1
9 17613 1 1 71 PHE CB C -13.218 -0.624 7.942 1.00 . A A . 71 PHE CB 1 1
9 17614 1 1 71 PHE CD1 C -10.741 -0.514 8.174 1.00 . A A . 71 PHE CD1 1 1
9 17615 1 1 71 PHE CD2 C -11.904 -2.195 9.375 1.00 . A A . 71 PHE CD2 1 1
9 17616 1 1 71 PHE CE1 C -9.546 -0.948 8.705 1.00 . A A . 71 PHE CE1 1 1
9 17617 1 1 71 PHE CE2 C -10.713 -2.640 9.911 1.00 . A A . 71 PHE CE2 1 1
9 17618 1 1 71 PHE CG C -11.929 -1.133 8.503 1.00 . A A . 71 PHE CG 1 1
9 17619 1 1 71 PHE CZ C -9.530 -2.013 9.575 1.00 . A A . 71 PHE CZ 1 1
9 17620 1 1 71 PHE H H -15.054 0.364 6.640 1.00 . A A . 71 PHE H 1 1
9 17621 1 1 71 PHE HA H -12.702 -0.971 5.883 1.00 . A A . 71 PHE HA 1 1
9 17622 1 1 71 PHE HB2 H -13.144 0.452 7.918 1.00 . A A . 71 PHE HB2 1 1
9 17623 1 1 71 PHE HB3 H -14.020 -0.908 8.609 1.00 . A A . 71 PHE HB3 1 1
9 17624 1 1 71 PHE HD1 H -10.766 0.320 7.487 1.00 . A A . 71 PHE HD1 1 1
9 17625 1 1 71 PHE HD2 H -12.833 -2.682 9.634 1.00 . A A . 71 PHE HD2 1 1
9 17626 1 1 71 PHE HE1 H -8.624 -0.455 8.437 1.00 . A A . 71 PHE HE1 1 1
9 17627 1 1 71 PHE HE2 H -10.701 -3.476 10.592 1.00 . A A . 71 PHE HE2 1 1
9 17628 1 1 71 PHE HZ H -8.594 -2.356 9.994 1.00 . A A . 71 PHE HZ 1 1
9 17629 1 1 71 PHE N N -14.626 -0.272 6.024 1.00 . A A . 71 PHE N 1 1
9 17630 1 1 71 PHE O O -13.236 -3.484 6.256 1.00 . A A . 71 PHE O 1 1
9 17631 1 1 72 GLU C C -15.834 -4.618 5.142 1.00 . A A . 72 GLU C 1 1
9 17632 1 1 72 GLU CA C -15.950 -4.078 6.577 1.00 . A A . 72 GLU CA 1 1
9 17633 1 1 72 GLU CB C -17.413 -4.023 6.997 1.00 . A A . 72 GLU CB 1 1
9 17634 1 1 72 GLU CD C -19.084 -3.580 8.813 1.00 . A A . 72 GLU CD 1 1
9 17635 1 1 72 GLU CG C -17.637 -3.532 8.413 1.00 . A A . 72 GLU CG 1 1
9 17636 1 1 72 GLU H H -15.911 -1.999 6.914 1.00 . A A . 72 GLU H 1 1
9 17637 1 1 72 GLU HA H -15.416 -4.739 7.243 1.00 . A A . 72 GLU HA 1 1
9 17638 1 1 72 GLU HB2 H -17.939 -3.361 6.324 1.00 . A A . 72 GLU HB2 1 1
9 17639 1 1 72 GLU HB3 H -17.826 -5.014 6.906 1.00 . A A . 72 GLU HB3 1 1
9 17640 1 1 72 GLU HG2 H -17.074 -4.154 9.092 1.00 . A A . 72 GLU HG2 1 1
9 17641 1 1 72 GLU HG3 H -17.289 -2.512 8.490 1.00 . A A . 72 GLU HG3 1 1
9 17642 1 1 72 GLU N N -15.338 -2.762 6.678 1.00 . A A . 72 GLU N 1 1
9 17643 1 1 72 GLU O O -15.714 -5.835 4.925 1.00 . A A . 72 GLU O 1 1
9 17644 1 1 72 GLU OE1 O -19.821 -2.591 8.601 1.00 . A A . 72 GLU OE1 1 1
9 17645 1 1 72 GLU OE2 O -19.517 -4.617 9.349 1.00 . A A . 72 GLU OE2 1 1
9 17646 1 1 73 LYS C C -14.234 -4.450 2.472 1.00 . A A . 73 LYS C 1 1
9 17647 1 1 73 LYS CA C -15.681 -4.080 2.762 1.00 . A A . 73 LYS CA 1 1
9 17648 1 1 73 LYS CB C -16.171 -2.992 1.776 1.00 . A A . 73 LYS CB 1 1
9 17649 1 1 73 LYS CD C -18.477 -2.514 2.759 1.00 . A A . 73 LYS CD 1 1
9 17650 1 1 73 LYS CE C -19.972 -2.450 2.469 1.00 . A A . 73 LYS CE 1 1
9 17651 1 1 73 LYS CG C -17.688 -2.936 1.534 1.00 . A A . 73 LYS CG 1 1
9 17652 1 1 73 LYS H H -15.979 -2.768 4.413 1.00 . A A . 73 LYS H 1 1
9 17653 1 1 73 LYS HA H -16.270 -4.975 2.616 1.00 . A A . 73 LYS HA 1 1
9 17654 1 1 73 LYS HB2 H -15.868 -2.028 2.156 1.00 . A A . 73 LYS HB2 1 1
9 17655 1 1 73 LYS HB3 H -15.683 -3.152 0.825 1.00 . A A . 73 LYS HB3 1 1
9 17656 1 1 73 LYS HD2 H -18.304 -3.226 3.552 1.00 . A A . 73 LYS HD2 1 1
9 17657 1 1 73 LYS HD3 H -18.140 -1.537 3.071 1.00 . A A . 73 LYS HD3 1 1
9 17658 1 1 73 LYS HE2 H -20.308 -3.423 2.148 1.00 . A A . 73 LYS HE2 1 1
9 17659 1 1 73 LYS HE3 H -20.487 -2.179 3.379 1.00 . A A . 73 LYS HE3 1 1
9 17660 1 1 73 LYS HG2 H -17.889 -2.232 0.743 1.00 . A A . 73 LYS HG2 1 1
9 17661 1 1 73 LYS HG3 H -18.021 -3.916 1.223 1.00 . A A . 73 LYS HG3 1 1
9 17662 1 1 73 LYS HZ1 H -19.856 -1.704 0.510 1.00 . A A . 73 LYS HZ1 1 1
9 17663 1 1 73 LYS HZ2 H -20.020 -0.500 1.672 1.00 . A A . 73 LYS HZ2 1 1
9 17664 1 1 73 LYS HZ3 H -21.336 -1.456 1.247 1.00 . A A . 73 LYS HZ3 1 1
9 17665 1 1 73 LYS N N -15.854 -3.709 4.168 1.00 . A A . 73 LYS N 1 1
9 17666 1 1 73 LYS NZ N -20.309 -1.467 1.413 1.00 . A A . 73 LYS NZ 1 1
9 17667 1 1 73 LYS O O -13.961 -5.250 1.580 1.00 . A A . 73 LYS O 1 1
9 17668 1 1 74 LEU C C -11.700 -5.671 3.606 1.00 . A A . 74 LEU C 1 1
9 17669 1 1 74 LEU CA C -11.894 -4.235 3.132 1.00 . A A . 74 LEU CA 1 1
9 17670 1 1 74 LEU CB C -11.015 -3.276 3.943 1.00 . A A . 74 LEU CB 1 1
9 17671 1 1 74 LEU CD1 C -10.161 -0.974 4.434 1.00 . A A . 74 LEU CD1 1 1
9 17672 1 1 74 LEU CD2 C -10.631 -1.640 2.070 1.00 . A A . 74 LEU CD2 1 1
9 17673 1 1 74 LEU CG C -11.056 -1.801 3.527 1.00 . A A . 74 LEU CG 1 1
9 17674 1 1 74 LEU H H -13.601 -3.195 3.885 1.00 . A A . 74 LEU H 1 1
9 17675 1 1 74 LEU HA H -11.622 -4.189 2.089 1.00 . A A . 74 LEU HA 1 1
9 17676 1 1 74 LEU HB2 H -11.317 -3.346 4.977 1.00 . A A . 74 LEU HB2 1 1
9 17677 1 1 74 LEU HB3 H -9.993 -3.618 3.866 1.00 . A A . 74 LEU HB3 1 1
9 17678 1 1 74 LEU HD11 H -10.207 0.063 4.135 1.00 . A A . 74 LEU HD11 1 1
9 17679 1 1 74 LEU HD12 H -9.143 -1.326 4.349 1.00 . A A . 74 LEU HD12 1 1
9 17680 1 1 74 LEU HD13 H -10.490 -1.070 5.458 1.00 . A A . 74 LEU HD13 1 1
9 17681 1 1 74 LEU HD21 H -10.696 -0.600 1.784 1.00 . A A . 74 LEU HD21 1 1
9 17682 1 1 74 LEU HD22 H -11.278 -2.228 1.434 1.00 . A A . 74 LEU HD22 1 1
9 17683 1 1 74 LEU HD23 H -9.615 -1.984 1.949 1.00 . A A . 74 LEU HD23 1 1
9 17684 1 1 74 LEU HG H -12.064 -1.426 3.637 1.00 . A A . 74 LEU HG 1 1
9 17685 1 1 74 LEU N N -13.313 -3.879 3.242 1.00 . A A . 74 LEU N 1 1
9 17686 1 1 74 LEU O O -10.739 -6.364 3.211 1.00 . A A . 74 LEU O 1 1
9 17687 1 1 75 GLY C C -12.189 -7.723 6.244 1.00 . A A . 75 GLY C 1 1
9 17688 1 1 75 GLY CA C -12.663 -7.463 4.863 1.00 . A A . 75 GLY CA 1 1
9 17689 1 1 75 GLY H H -13.168 -5.421 4.917 1.00 . A A . 75 GLY H 1 1
9 17690 1 1 75 GLY HA2 H -13.691 -7.782 4.794 1.00 . A A . 75 GLY HA2 1 1
9 17691 1 1 75 GLY HA3 H -12.070 -8.037 4.169 1.00 . A A . 75 GLY HA3 1 1
9 17692 1 1 75 GLY N N -12.587 -6.087 4.487 1.00 . A A . 75 GLY N 1 1
9 17693 1 1 75 GLY O O -12.077 -6.805 7.059 1.00 . A A . 75 GLY O 1 1
9 17694 1 1 76 ALA C C -9.937 -9.153 7.888 1.00 . A A . 76 ALA C 1 1
9 17695 1 1 76 ALA CA C -11.432 -9.397 7.808 1.00 . A A . 76 ALA CA 1 1
9 17696 1 1 76 ALA CB C -11.745 -10.867 8.033 1.00 . A A . 76 ALA CB 1 1
9 17697 1 1 76 ALA H H -12.075 -9.638 5.811 1.00 . A A . 76 ALA H 1 1
9 17698 1 1 76 ALA HA H -11.929 -8.814 8.570 1.00 . A A . 76 ALA HA 1 1
9 17699 1 1 76 ALA HB1 H -12.812 -11.017 7.971 1.00 . A A . 76 ALA HB1 1 1
9 17700 1 1 76 ALA HB2 H -11.393 -11.169 9.008 1.00 . A A . 76 ALA HB2 1 1
9 17701 1 1 76 ALA HB3 H -11.255 -11.458 7.274 1.00 . A A . 76 ALA HB3 1 1
9 17702 1 1 76 ALA N N -11.926 -8.971 6.519 1.00 . A A . 76 ALA N 1 1
9 17703 1 1 76 ALA O O -9.356 -9.073 8.976 1.00 . A A . 76 ALA O 1 1
9 17704 1 1 77 ASP C C -7.571 -7.445 5.885 1.00 . A A . 77 ASP C 1 1
9 17705 1 1 77 ASP CA C -7.896 -8.744 6.662 1.00 . A A . 77 ASP CA 1 1
9 17706 1 1 77 ASP CB C -7.092 -9.974 6.124 1.00 . A A . 77 ASP CB 1 1
9 17707 1 1 77 ASP CG C -7.507 -10.465 4.730 1.00 . A A . 77 ASP CG 1 1
9 17708 1 1 77 ASP H H -9.852 -9.075 5.913 1.00 . A A . 77 ASP H 1 1
9 17709 1 1 77 ASP HA H -7.590 -8.566 7.682 1.00 . A A . 77 ASP HA 1 1
9 17710 1 1 77 ASP HB2 H -6.044 -9.719 6.084 1.00 . A A . 77 ASP HB2 1 1
9 17711 1 1 77 ASP HB3 H -7.217 -10.790 6.822 1.00 . A A . 77 ASP HB3 1 1
9 17712 1 1 77 ASP N N -9.321 -9.006 6.736 1.00 . A A . 77 ASP N 1 1
9 17713 1 1 77 ASP O O -7.037 -7.478 4.789 1.00 . A A . 77 ASP O 1 1
9 17714 1 1 77 ASP OD1 O -6.970 -9.988 3.716 1.00 . A A . 77 ASP OD1 1 1
9 17715 1 1 77 ASP OD2 O -8.390 -11.343 4.631 1.00 . A A . 77 ASP OD2 1 1
9 17716 1 1 78 PRO C C -6.115 -4.698 5.907 1.00 . A A . 78 PRO C 1 1
9 17717 1 1 78 PRO CA C -7.604 -4.992 5.783 1.00 . A A . 78 PRO CA 1 1
9 17718 1 1 78 PRO CB C -8.425 -3.960 6.578 1.00 . A A . 78 PRO CB 1 1
9 17719 1 1 78 PRO CD C -8.691 -6.048 7.662 1.00 . A A . 78 PRO CD 1 1
9 17720 1 1 78 PRO CG C -9.398 -4.772 7.363 1.00 . A A . 78 PRO CG 1 1
9 17721 1 1 78 PRO HA H -7.892 -4.984 4.742 1.00 . A A . 78 PRO HA 1 1
9 17722 1 1 78 PRO HB2 H -7.766 -3.400 7.224 1.00 . A A . 78 PRO HB2 1 1
9 17723 1 1 78 PRO HB3 H -8.928 -3.288 5.897 1.00 . A A . 78 PRO HB3 1 1
9 17724 1 1 78 PRO HD2 H -8.033 -5.930 8.509 1.00 . A A . 78 PRO HD2 1 1
9 17725 1 1 78 PRO HD3 H -9.393 -6.852 7.824 1.00 . A A . 78 PRO HD3 1 1
9 17726 1 1 78 PRO HG2 H -9.659 -4.258 8.276 1.00 . A A . 78 PRO HG2 1 1
9 17727 1 1 78 PRO HG3 H -10.282 -4.962 6.773 1.00 . A A . 78 PRO HG3 1 1
9 17728 1 1 78 PRO N N -7.926 -6.263 6.426 1.00 . A A . 78 PRO N 1 1
9 17729 1 1 78 PRO O O -5.442 -4.459 4.916 1.00 . A A . 78 PRO O 1 1
9 17730 1 1 79 GLU C C -3.229 -5.531 6.825 1.00 . A A . 79 GLU C 1 1
9 17731 1 1 79 GLU CA C -4.207 -4.544 7.451 1.00 . A A . 79 GLU CA 1 1
9 17732 1 1 79 GLU CB C -4.015 -4.437 8.959 1.00 . A A . 79 GLU CB 1 1
9 17733 1 1 79 GLU CD C -3.747 -1.939 9.232 1.00 . A A . 79 GLU CD 1 1
9 17734 1 1 79 GLU CG C -4.597 -3.158 9.545 1.00 . A A . 79 GLU CG 1 1
9 17735 1 1 79 GLU H H -6.198 -5.129 7.852 1.00 . A A . 79 GLU H 1 1
9 17736 1 1 79 GLU HA H -4.000 -3.576 7.023 1.00 . A A . 79 GLU HA 1 1
9 17737 1 1 79 GLU HB2 H -4.489 -5.284 9.433 1.00 . A A . 79 GLU HB2 1 1
9 17738 1 1 79 GLU HB3 H -2.958 -4.459 9.179 1.00 . A A . 79 GLU HB3 1 1
9 17739 1 1 79 GLU HG2 H -5.585 -3.004 9.135 1.00 . A A . 79 GLU HG2 1 1
9 17740 1 1 79 GLU HG3 H -4.665 -3.265 10.617 1.00 . A A . 79 GLU HG3 1 1
9 17741 1 1 79 GLU N N -5.603 -4.832 7.131 1.00 . A A . 79 GLU N 1 1
9 17742 1 1 79 GLU O O -2.025 -5.289 6.797 1.00 . A A . 79 GLU O 1 1
9 17743 1 1 79 GLU OE1 O -3.519 -1.618 8.055 1.00 . A A . 79 GLU OE1 1 1
9 17744 1 1 79 GLU OE2 O -3.227 -1.325 10.170 1.00 . A A . 79 GLU OE2 1 1
9 17745 1 1 80 LEU C C -2.639 -7.077 4.235 1.00 . A A . 80 LEU C 1 1
9 17746 1 1 80 LEU CA C -2.922 -7.606 5.642 1.00 . A A . 80 LEU CA 1 1
9 17747 1 1 80 LEU CB C -3.677 -8.965 5.615 1.00 . A A . 80 LEU CB 1 1
9 17748 1 1 80 LEU CD1 C -2.698 -10.236 3.606 1.00 . A A . 80 LEU CD1 1 1
9 17749 1 1 80 LEU CD2 C -1.643 -10.456 5.866 1.00 . A A . 80 LEU CD2 1 1
9 17750 1 1 80 LEU CG C -2.944 -10.245 5.109 1.00 . A A . 80 LEU CG 1 1
9 17751 1 1 80 LEU H H -4.708 -6.764 6.411 1.00 . A A . 80 LEU H 1 1
9 17752 1 1 80 LEU HA H -1.994 -7.710 6.185 1.00 . A A . 80 LEU HA 1 1
9 17753 1 1 80 LEU HB2 H -4.011 -9.166 6.621 1.00 . A A . 80 LEU HB2 1 1
9 17754 1 1 80 LEU HB3 H -4.550 -8.819 4.996 1.00 . A A . 80 LEU HB3 1 1
9 17755 1 1 80 LEU HD11 H -2.203 -11.151 3.317 1.00 . A A . 80 LEU HD11 1 1
9 17756 1 1 80 LEU HD12 H -2.077 -9.391 3.348 1.00 . A A . 80 LEU HD12 1 1
9 17757 1 1 80 LEU HD13 H -3.642 -10.157 3.088 1.00 . A A . 80 LEU HD13 1 1
9 17758 1 1 80 LEU HD21 H -0.990 -9.613 5.702 1.00 . A A . 80 LEU HD21 1 1
9 17759 1 1 80 LEU HD22 H -1.164 -11.355 5.506 1.00 . A A . 80 LEU HD22 1 1
9 17760 1 1 80 LEU HD23 H -1.849 -10.557 6.921 1.00 . A A . 80 LEU HD23 1 1
9 17761 1 1 80 LEU HG H -3.583 -11.090 5.319 1.00 . A A . 80 LEU HG 1 1
9 17762 1 1 80 LEU N N -3.744 -6.626 6.321 1.00 . A A . 80 LEU N 1 1
9 17763 1 1 80 LEU O O -1.516 -7.174 3.722 1.00 . A A . 80 LEU O 1 1
9 17764 1 1 81 LYS C C -2.752 -4.632 2.285 1.00 . A A . 81 LYS C 1 1
9 17765 1 1 81 LYS CA C -3.579 -5.917 2.308 1.00 . A A . 81 LYS CA 1 1
9 17766 1 1 81 LYS CB C -4.994 -5.648 1.767 1.00 . A A . 81 LYS CB 1 1
9 17767 1 1 81 LYS CD C -7.290 -6.506 1.184 1.00 . A A . 81 LYS CD 1 1
9 17768 1 1 81 LYS CE C -8.238 -7.709 1.099 1.00 . A A . 81 LYS CE 1 1
9 17769 1 1 81 LYS CG C -5.912 -6.875 1.730 1.00 . A A . 81 LYS CG 1 1
9 17770 1 1 81 LYS H H -4.483 -6.316 4.159 1.00 . A A . 81 LYS H 1 1
9 17771 1 1 81 LYS HA H -3.100 -6.654 1.683 1.00 . A A . 81 LYS HA 1 1
9 17772 1 1 81 LYS HB2 H -5.461 -4.900 2.391 1.00 . A A . 81 LYS HB2 1 1
9 17773 1 1 81 LYS HB3 H -4.909 -5.258 0.763 1.00 . A A . 81 LYS HB3 1 1
9 17774 1 1 81 LYS HD2 H -7.733 -5.765 1.833 1.00 . A A . 81 LYS HD2 1 1
9 17775 1 1 81 LYS HD3 H -7.167 -6.086 0.196 1.00 . A A . 81 LYS HD3 1 1
9 17776 1 1 81 LYS HE2 H -9.146 -7.392 0.609 1.00 . A A . 81 LYS HE2 1 1
9 17777 1 1 81 LYS HE3 H -7.764 -8.477 0.506 1.00 . A A . 81 LYS HE3 1 1
9 17778 1 1 81 LYS HG2 H -5.471 -7.630 1.097 1.00 . A A . 81 LYS HG2 1 1
9 17779 1 1 81 LYS HG3 H -6.021 -7.260 2.733 1.00 . A A . 81 LYS HG3 1 1
9 17780 1 1 81 LYS HZ1 H -9.059 -7.562 3.022 1.00 . A A . 81 LYS HZ1 1 1
9 17781 1 1 81 LYS HZ2 H -7.773 -8.674 2.930 1.00 . A A . 81 LYS HZ2 1 1
9 17782 1 1 81 LYS HZ3 H -9.279 -9.048 2.289 1.00 . A A . 81 LYS HZ3 1 1
9 17783 1 1 81 LYS N N -3.651 -6.449 3.658 1.00 . A A . 81 LYS N 1 1
9 17784 1 1 81 LYS NZ N -8.596 -8.273 2.422 1.00 . A A . 81 LYS NZ 1 1
9 17785 1 1 81 LYS O O -2.141 -4.290 1.264 1.00 . A A . 81 LYS O 1 1
9 17786 1 1 82 SER C C -0.527 -2.846 3.213 1.00 . A A . 82 SER C 1 1
9 17787 1 1 82 SER CA C -1.988 -2.704 3.613 1.00 . A A . 82 SER CA 1 1
9 17788 1 1 82 SER CB C -2.066 -2.313 5.074 1.00 . A A . 82 SER CB 1 1
9 17789 1 1 82 SER H H -3.208 -4.274 4.211 1.00 . A A . 82 SER H 1 1
9 17790 1 1 82 SER HA H -2.464 -1.934 3.026 1.00 . A A . 82 SER HA 1 1
9 17791 1 1 82 SER HB2 H -1.448 -2.980 5.660 1.00 . A A . 82 SER HB2 1 1
9 17792 1 1 82 SER HB3 H -1.722 -1.297 5.197 1.00 . A A . 82 SER HB3 1 1
9 17793 1 1 82 SER HG H -3.463 -1.951 6.391 1.00 . A A . 82 SER HG 1 1
9 17794 1 1 82 SER N N -2.709 -3.954 3.431 1.00 . A A . 82 SER N 1 1
9 17795 1 1 82 SER O O 0.021 -1.985 2.549 1.00 . A A . 82 SER O 1 1
9 17796 1 1 82 SER OG O -3.392 -2.404 5.532 1.00 . A A . 82 SER OG 1 1
9 17797 1 1 83 THR C C 1.726 -4.311 1.799 1.00 . A A . 83 THR C 1 1
9 17798 1 1 83 THR CA C 1.453 -4.250 3.328 1.00 . A A . 83 THR CA 1 1
9 17799 1 1 83 THR CB C 1.788 -5.587 3.999 1.00 . A A . 83 THR CB 1 1
9 17800 1 1 83 THR CG2 C 3.282 -5.860 3.985 1.00 . A A . 83 THR CG2 1 1
9 17801 1 1 83 THR H H -0.435 -4.610 4.126 1.00 . A A . 83 THR H 1 1
9 17802 1 1 83 THR HA H 2.063 -3.480 3.775 1.00 . A A . 83 THR HA 1 1
9 17803 1 1 83 THR HB H 1.255 -6.373 3.485 1.00 . A A . 83 THR HB 1 1
9 17804 1 1 83 THR HG1 H 1.042 -6.400 5.650 1.00 . A A . 83 THR HG1 1 1
9 17805 1 1 83 THR HG21 H 3.800 -5.083 4.528 1.00 . A A . 83 THR HG21 1 1
9 17806 1 1 83 THR HG22 H 3.630 -5.877 2.963 1.00 . A A . 83 THR HG22 1 1
9 17807 1 1 83 THR HG23 H 3.478 -6.817 4.449 1.00 . A A . 83 THR HG23 1 1
9 17808 1 1 83 THR N N 0.068 -3.952 3.601 1.00 . A A . 83 THR N 1 1
9 17809 1 1 83 THR O O 2.690 -3.712 1.299 1.00 . A A . 83 THR O 1 1
9 17810 1 1 83 THR OG1 O 1.329 -5.524 5.364 1.00 . A A . 83 THR OG1 1 1
9 17811 1 1 84 GLY C C 0.749 -3.752 -1.057 1.00 . A A . 84 GLY C 1 1
9 17812 1 1 84 GLY CA C 0.989 -5.082 -0.376 1.00 . A A . 84 GLY CA 1 1
9 17813 1 1 84 GLY H H 0.053 -5.371 1.500 1.00 . A A . 84 GLY H 1 1
9 17814 1 1 84 GLY HA2 H 1.990 -5.418 -0.601 1.00 . A A . 84 GLY HA2 1 1
9 17815 1 1 84 GLY HA3 H 0.279 -5.802 -0.754 1.00 . A A . 84 GLY HA3 1 1
9 17816 1 1 84 GLY N N 0.834 -4.968 1.066 1.00 . A A . 84 GLY N 1 1
9 17817 1 1 84 GLY O O 1.459 -3.380 -2.007 1.00 . A A . 84 GLY O 1 1
9 17818 1 1 85 PHE C C 0.547 -0.710 -0.760 1.00 . A A . 85 PHE C 1 1
9 17819 1 1 85 PHE CA C -0.592 -1.702 -1.036 1.00 . A A . 85 PHE CA 1 1
9 17820 1 1 85 PHE CB C -1.904 -1.251 -0.361 1.00 . A A . 85 PHE CB 1 1
9 17821 1 1 85 PHE CD1 C -3.132 -0.046 -2.194 1.00 . A A . 85 PHE CD1 1 1
9 17822 1 1 85 PHE CD2 C -2.572 1.175 -0.227 1.00 . A A . 85 PHE CD2 1 1
9 17823 1 1 85 PHE CE1 C -3.742 1.074 -2.720 1.00 . A A . 85 PHE CE1 1 1
9 17824 1 1 85 PHE CE2 C -3.181 2.304 -0.754 1.00 . A A . 85 PHE CE2 1 1
9 17825 1 1 85 PHE CG C -2.538 -0.010 -0.943 1.00 . A A . 85 PHE CG 1 1
9 17826 1 1 85 PHE CZ C -3.767 2.249 -1.998 1.00 . A A . 85 PHE CZ 1 1
9 17827 1 1 85 PHE H H -0.739 -3.399 0.212 1.00 . A A . 85 PHE H 1 1
9 17828 1 1 85 PHE HA H -0.746 -1.771 -2.103 1.00 . A A . 85 PHE HA 1 1
9 17829 1 1 85 PHE HB2 H -2.628 -2.047 -0.441 1.00 . A A . 85 PHE HB2 1 1
9 17830 1 1 85 PHE HB3 H -1.707 -1.067 0.684 1.00 . A A . 85 PHE HB3 1 1
9 17831 1 1 85 PHE HD1 H -3.111 -0.965 -2.762 1.00 . A A . 85 PHE HD1 1 1
9 17832 1 1 85 PHE HD2 H -2.111 1.210 0.747 1.00 . A A . 85 PHE HD2 1 1
9 17833 1 1 85 PHE HE1 H -4.201 1.028 -3.697 1.00 . A A . 85 PHE HE1 1 1
9 17834 1 1 85 PHE HE2 H -3.215 3.230 -0.198 1.00 . A A . 85 PHE HE2 1 1
9 17835 1 1 85 PHE HZ H -4.244 3.128 -2.408 1.00 . A A . 85 PHE HZ 1 1
9 17836 1 1 85 PHE N N -0.226 -3.019 -0.536 1.00 . A A . 85 PHE N 1 1
9 17837 1 1 85 PHE O O 0.839 0.158 -1.576 1.00 . A A . 85 PHE O 1 1
9 17838 1 1 86 ALA C C 3.490 -0.308 -0.212 1.00 . A A . 86 ALA C 1 1
9 17839 1 1 86 ALA CA C 2.353 -0.059 0.750 1.00 . A A . 86 ALA CA 1 1
9 17840 1 1 86 ALA CB C 2.800 -0.348 2.179 1.00 . A A . 86 ALA CB 1 1
9 17841 1 1 86 ALA H H 0.878 -1.546 1.025 1.00 . A A . 86 ALA H 1 1
9 17842 1 1 86 ALA HA H 2.063 0.980 0.682 1.00 . A A . 86 ALA HA 1 1
9 17843 1 1 86 ALA HB1 H 1.977 -0.178 2.858 1.00 . A A . 86 ALA HB1 1 1
9 17844 1 1 86 ALA HB2 H 3.620 0.305 2.440 1.00 . A A . 86 ALA HB2 1 1
9 17845 1 1 86 ALA HB3 H 3.118 -1.379 2.256 1.00 . A A . 86 ALA HB3 1 1
9 17846 1 1 86 ALA N N 1.203 -0.873 0.384 1.00 . A A . 86 ALA N 1 1
9 17847 1 1 86 ALA O O 4.152 0.622 -0.652 1.00 . A A . 86 ALA O 1 1
9 17848 1 1 87 ARG C C 4.425 -1.388 -2.900 1.00 . A A . 87 ARG C 1 1
9 17849 1 1 87 ARG CA C 4.741 -1.929 -1.499 1.00 . A A . 87 ARG CA 1 1
9 17850 1 1 87 ARG CB C 4.981 -3.452 -1.516 1.00 . A A . 87 ARG CB 1 1
9 17851 1 1 87 ARG CD C 7.387 -3.126 -2.127 1.00 . A A . 87 ARG CD 1 1
9 17852 1 1 87 ARG CG C 6.110 -3.890 -2.445 1.00 . A A . 87 ARG CG 1 1
9 17853 1 1 87 ARG CZ C 9.207 -2.619 -3.749 1.00 . A A . 87 ARG CZ 1 1
9 17854 1 1 87 ARG H H 3.136 -2.268 -0.157 1.00 . A A . 87 ARG H 1 1
9 17855 1 1 87 ARG HA H 5.634 -1.437 -1.145 1.00 . A A . 87 ARG HA 1 1
9 17856 1 1 87 ARG HB2 H 5.220 -3.777 -0.514 1.00 . A A . 87 ARG HB2 1 1
9 17857 1 1 87 ARG HB3 H 4.072 -3.942 -1.834 1.00 . A A . 87 ARG HB3 1 1
9 17858 1 1 87 ARG HD2 H 7.187 -2.073 -2.257 1.00 . A A . 87 ARG HD2 1 1
9 17859 1 1 87 ARG HD3 H 7.637 -3.311 -1.095 1.00 . A A . 87 ARG HD3 1 1
9 17860 1 1 87 ARG HE H 8.774 -4.438 -2.934 1.00 . A A . 87 ARG HE 1 1
9 17861 1 1 87 ARG HG2 H 6.286 -4.948 -2.314 1.00 . A A . 87 ARG HG2 1 1
9 17862 1 1 87 ARG HG3 H 5.822 -3.690 -3.465 1.00 . A A . 87 ARG HG3 1 1
9 17863 1 1 87 ARG HH11 H 7.954 -1.028 -3.446 1.00 . A A . 87 ARG HH11 1 1
9 17864 1 1 87 ARG HH12 H 9.307 -0.699 -4.442 1.00 . A A . 87 ARG HH12 1 1
9 17865 1 1 87 ARG HH21 H 10.624 -3.964 -4.351 1.00 . A A . 87 ARG HH21 1 1
9 17866 1 1 87 ARG HH22 H 10.845 -2.401 -4.965 1.00 . A A . 87 ARG HH22 1 1
9 17867 1 1 87 ARG N N 3.696 -1.568 -0.564 1.00 . A A . 87 ARG N 1 1
9 17868 1 1 87 ARG NE N 8.510 -3.490 -2.990 1.00 . A A . 87 ARG NE 1 1
9 17869 1 1 87 ARG NH1 N 8.786 -1.364 -3.886 1.00 . A A . 87 ARG NH1 1 1
9 17870 1 1 87 ARG NH2 N 10.290 -3.018 -4.397 1.00 . A A . 87 ARG NH2 1 1
9 17871 1 1 87 ARG O O 5.327 -0.951 -3.622 1.00 . A A . 87 ARG O 1 1
9 17872 1 1 88 ASP C C 2.955 0.650 -4.568 1.00 . A A . 88 ASP C 1 1
9 17873 1 1 88 ASP CA C 2.664 -0.853 -4.531 1.00 . A A . 88 ASP CA 1 1
9 17874 1 1 88 ASP CB C 1.146 -1.106 -4.667 1.00 . A A . 88 ASP CB 1 1
9 17875 1 1 88 ASP CG C 0.559 -0.755 -6.036 1.00 . A A . 88 ASP CG 1 1
9 17876 1 1 88 ASP H H 2.522 -1.807 -2.614 1.00 . A A . 88 ASP H 1 1
9 17877 1 1 88 ASP HA H 3.193 -1.339 -5.337 1.00 . A A . 88 ASP HA 1 1
9 17878 1 1 88 ASP HB2 H 0.950 -2.152 -4.482 1.00 . A A . 88 ASP HB2 1 1
9 17879 1 1 88 ASP HB3 H 0.632 -0.522 -3.916 1.00 . A A . 88 ASP HB3 1 1
9 17880 1 1 88 ASP N N 3.153 -1.397 -3.248 1.00 . A A . 88 ASP N 1 1
9 17881 1 1 88 ASP O O 3.478 1.178 -5.549 1.00 . A A . 88 ASP O 1 1
9 17882 1 1 88 ASP OD1 O 0.377 0.426 -6.345 1.00 . A A . 88 ASP OD1 1 1
9 17883 1 1 88 ASP OD2 O 0.185 -1.684 -6.793 1.00 . A A . 88 ASP OD2 1 1
9 17884 1 1 89 LEU C C 4.446 3.023 -3.299 1.00 . A A . 89 LEU C 1 1
9 17885 1 1 89 LEU CA C 2.937 2.739 -3.303 1.00 . A A . 89 LEU CA 1 1
9 17886 1 1 89 LEU CB C 2.307 3.263 -2.019 1.00 . A A . 89 LEU CB 1 1
9 17887 1 1 89 LEU CD1 C 1.704 5.583 -2.811 1.00 . A A . 89 LEU CD1 1 1
9 17888 1 1 89 LEU CD2 C 1.974 5.095 -0.373 1.00 . A A . 89 LEU CD2 1 1
9 17889 1 1 89 LEU CG C 2.452 4.763 -1.761 1.00 . A A . 89 LEU CG 1 1
9 17890 1 1 89 LEU H H 2.258 0.825 -2.708 1.00 . A A . 89 LEU H 1 1
9 17891 1 1 89 LEU HA H 2.486 3.240 -4.146 1.00 . A A . 89 LEU HA 1 1
9 17892 1 1 89 LEU HB2 H 1.254 3.024 -2.040 1.00 . A A . 89 LEU HB2 1 1
9 17893 1 1 89 LEU HB3 H 2.756 2.736 -1.191 1.00 . A A . 89 LEU HB3 1 1
9 17894 1 1 89 LEU HD11 H 2.108 5.376 -3.791 1.00 . A A . 89 LEU HD11 1 1
9 17895 1 1 89 LEU HD12 H 1.817 6.635 -2.594 1.00 . A A . 89 LEU HD12 1 1
9 17896 1 1 89 LEU HD13 H 0.656 5.325 -2.792 1.00 . A A . 89 LEU HD13 1 1
9 17897 1 1 89 LEU HD21 H 1.985 6.164 -0.219 1.00 . A A . 89 LEU HD21 1 1
9 17898 1 1 89 LEU HD22 H 2.607 4.609 0.354 1.00 . A A . 89 LEU HD22 1 1
9 17899 1 1 89 LEU HD23 H 0.970 4.715 -0.270 1.00 . A A . 89 LEU HD23 1 1
9 17900 1 1 89 LEU HG H 3.497 5.026 -1.830 1.00 . A A . 89 LEU HG 1 1
9 17901 1 1 89 LEU N N 2.679 1.313 -3.450 1.00 . A A . 89 LEU N 1 1
9 17902 1 1 89 LEU O O 4.898 4.041 -3.824 1.00 . A A . 89 LEU O 1 1
9 17903 1 1 90 ALA C C 7.194 2.176 -4.108 1.00 . A A . 90 ALA C 1 1
9 17904 1 1 90 ALA CA C 6.675 2.231 -2.687 1.00 . A A . 90 ALA CA 1 1
9 17905 1 1 90 ALA CB C 7.298 1.116 -1.868 1.00 . A A . 90 ALA CB 1 1
9 17906 1 1 90 ALA H H 4.778 1.388 -2.211 1.00 . A A . 90 ALA H 1 1
9 17907 1 1 90 ALA HA H 6.933 3.180 -2.239 1.00 . A A . 90 ALA HA 1 1
9 17908 1 1 90 ALA HB1 H 6.934 1.161 -0.854 1.00 . A A . 90 ALA HB1 1 1
9 17909 1 1 90 ALA HB2 H 8.373 1.224 -1.864 1.00 . A A . 90 ALA HB2 1 1
9 17910 1 1 90 ALA HB3 H 7.033 0.165 -2.304 1.00 . A A . 90 ALA HB3 1 1
9 17911 1 1 90 ALA N N 5.218 2.125 -2.693 1.00 . A A . 90 ALA N 1 1
9 17912 1 1 90 ALA O O 8.108 2.889 -4.477 1.00 . A A . 90 ALA O 1 1
9 17913 1 1 91 ASP C C 6.568 2.519 -7.020 1.00 . A A . 91 ASP C 1 1
9 17914 1 1 91 ASP CA C 6.910 1.224 -6.307 1.00 . A A . 91 ASP CA 1 1
9 17915 1 1 91 ASP CB C 6.193 0.036 -6.936 1.00 . A A . 91 ASP CB 1 1
9 17916 1 1 91 ASP CG C 6.474 -0.118 -8.409 1.00 . A A . 91 ASP CG 1 1
9 17917 1 1 91 ASP H H 5.839 0.804 -4.533 1.00 . A A . 91 ASP H 1 1
9 17918 1 1 91 ASP HA H 7.978 1.072 -6.367 1.00 . A A . 91 ASP HA 1 1
9 17919 1 1 91 ASP HB2 H 6.505 -0.869 -6.436 1.00 . A A . 91 ASP HB2 1 1
9 17920 1 1 91 ASP HB3 H 5.130 0.163 -6.800 1.00 . A A . 91 ASP HB3 1 1
9 17921 1 1 91 ASP N N 6.568 1.344 -4.905 1.00 . A A . 91 ASP N 1 1
9 17922 1 1 91 ASP O O 7.361 3.022 -7.805 1.00 . A A . 91 ASP O 1 1
9 17923 1 1 91 ASP OD1 O 7.635 -0.413 -8.779 1.00 . A A . 91 ASP OD1 1 1
9 17924 1 1 91 ASP OD2 O 5.535 0.011 -9.212 1.00 . A A . 91 ASP OD2 1 1
9 17925 1 1 92 TYR C C 6.004 5.468 -6.921 1.00 . A A . 92 TYR C 1 1
9 17926 1 1 92 TYR CA C 4.973 4.385 -7.199 1.00 . A A . 92 TYR CA 1 1
9 17927 1 1 92 TYR CB C 3.625 4.835 -6.618 1.00 . A A . 92 TYR CB 1 1
9 17928 1 1 92 TYR CD1 C 2.188 5.257 -8.634 1.00 . A A . 92 TYR CD1 1 1
9 17929 1 1 92 TYR CD2 C 1.480 3.585 -7.098 1.00 . A A . 92 TYR CD2 1 1
9 17930 1 1 92 TYR CE1 C 1.071 5.034 -9.406 1.00 . A A . 92 TYR CE1 1 1
9 17931 1 1 92 TYR CE2 C 0.356 3.351 -7.872 1.00 . A A . 92 TYR CE2 1 1
9 17932 1 1 92 TYR CG C 2.415 4.537 -7.470 1.00 . A A . 92 TYR CG 1 1
9 17933 1 1 92 TYR CZ C 0.156 4.078 -9.026 1.00 . A A . 92 TYR CZ 1 1
9 17934 1 1 92 TYR H H 4.802 2.574 -6.089 1.00 . A A . 92 TYR H 1 1
9 17935 1 1 92 TYR HA H 4.867 4.289 -8.270 1.00 . A A . 92 TYR HA 1 1
9 17936 1 1 92 TYR HB2 H 3.478 4.343 -5.668 1.00 . A A . 92 TYR HB2 1 1
9 17937 1 1 92 TYR HB3 H 3.663 5.901 -6.450 1.00 . A A . 92 TYR HB3 1 1
9 17938 1 1 92 TYR HD1 H 2.911 6.002 -8.934 1.00 . A A . 92 TYR HD1 1 1
9 17939 1 1 92 TYR HD2 H 1.636 3.014 -6.195 1.00 . A A . 92 TYR HD2 1 1
9 17940 1 1 92 TYR HE1 H 0.926 5.620 -10.300 1.00 . A A . 92 TYR HE1 1 1
9 17941 1 1 92 TYR HE2 H -0.361 2.601 -7.570 1.00 . A A . 92 TYR HE2 1 1
9 17942 1 1 92 TYR HH H -1.746 3.894 -9.210 1.00 . A A . 92 TYR HH 1 1
9 17943 1 1 92 TYR N N 5.399 3.078 -6.686 1.00 . A A . 92 TYR N 1 1
9 17944 1 1 92 TYR O O 6.355 6.227 -7.820 1.00 . A A . 92 TYR O 1 1
9 17945 1 1 92 TYR OH O -0.969 3.858 -9.797 1.00 . A A . 92 TYR OH 1 1
9 17946 1 1 93 ILE C C 8.808 6.318 -6.070 1.00 . A A . 93 ILE C 1 1
9 17947 1 1 93 ILE CA C 7.477 6.579 -5.363 1.00 . A A . 93 ILE CA 1 1
9 17948 1 1 93 ILE CB C 7.675 6.833 -3.832 1.00 . A A . 93 ILE CB 1 1
9 17949 1 1 93 ILE CD1 C 8.493 5.788 -1.633 1.00 . A A . 93 ILE CD1 1 1
9 17950 1 1 93 ILE CG1 C 8.223 5.593 -3.117 1.00 . A A . 93 ILE CG1 1 1
9 17951 1 1 93 ILE CG2 C 6.359 7.290 -3.201 1.00 . A A . 93 ILE CG2 1 1
9 17952 1 1 93 ILE H H 6.183 4.918 -5.001 1.00 . A A . 93 ILE H 1 1
9 17953 1 1 93 ILE HA H 7.081 7.479 -5.815 1.00 . A A . 93 ILE HA 1 1
9 17954 1 1 93 ILE HB H 8.379 7.646 -3.729 1.00 . A A . 93 ILE HB 1 1
9 17955 1 1 93 ILE HD11 H 8.880 4.870 -1.216 1.00 . A A . 93 ILE HD11 1 1
9 17956 1 1 93 ILE HD12 H 7.575 6.054 -1.133 1.00 . A A . 93 ILE HD12 1 1
9 17957 1 1 93 ILE HD13 H 9.216 6.578 -1.499 1.00 . A A . 93 ILE HD13 1 1
9 17958 1 1 93 ILE HG12 H 7.509 4.790 -3.230 1.00 . A A . 93 ILE HG12 1 1
9 17959 1 1 93 ILE HG13 H 9.146 5.296 -3.591 1.00 . A A . 93 ILE HG13 1 1
9 17960 1 1 93 ILE HG21 H 5.614 6.519 -3.330 1.00 . A A . 93 ILE HG21 1 1
9 17961 1 1 93 ILE HG22 H 6.020 8.197 -3.679 1.00 . A A . 93 ILE HG22 1 1
9 17962 1 1 93 ILE HG23 H 6.508 7.473 -2.148 1.00 . A A . 93 ILE HG23 1 1
9 17963 1 1 93 ILE N N 6.498 5.550 -5.687 1.00 . A A . 93 ILE N 1 1
9 17964 1 1 93 ILE O O 9.475 7.262 -6.492 1.00 . A A . 93 ILE O 1 1
9 17965 1 1 94 GLN C C 10.237 5.130 -8.436 1.00 . A A . 94 GLN C 1 1
9 17966 1 1 94 GLN CA C 10.348 4.648 -7.004 1.00 . A A . 94 GLN CA 1 1
9 17967 1 1 94 GLN CB C 10.562 3.136 -6.994 1.00 . A A . 94 GLN CB 1 1
9 17968 1 1 94 GLN CD C 11.173 1.065 -5.690 1.00 . A A . 94 GLN CD 1 1
9 17969 1 1 94 GLN CG C 11.006 2.571 -5.657 1.00 . A A . 94 GLN CG 1 1
9 17970 1 1 94 GLN H H 8.605 4.328 -5.840 1.00 . A A . 94 GLN H 1 1
9 17971 1 1 94 GLN HA H 11.198 5.129 -6.544 1.00 . A A . 94 GLN HA 1 1
9 17972 1 1 94 GLN HB2 H 9.625 2.668 -7.261 1.00 . A A . 94 GLN HB2 1 1
9 17973 1 1 94 GLN HB3 H 11.295 2.894 -7.749 1.00 . A A . 94 GLN HB3 1 1
9 17974 1 1 94 GLN HE21 H 13.046 1.254 -6.292 1.00 . A A . 94 GLN HE21 1 1
9 17975 1 1 94 GLN HE22 H 12.473 -0.362 -6.079 1.00 . A A . 94 GLN HE22 1 1
9 17976 1 1 94 GLN HG2 H 11.950 3.017 -5.381 1.00 . A A . 94 GLN HG2 1 1
9 17977 1 1 94 GLN HG3 H 10.265 2.820 -4.911 1.00 . A A . 94 GLN HG3 1 1
9 17978 1 1 94 GLN N N 9.156 5.035 -6.244 1.00 . A A . 94 GLN N 1 1
9 17979 1 1 94 GLN NE2 N 12.344 0.610 -6.054 1.00 . A A . 94 GLN NE2 1 1
9 17980 1 1 94 GLN O O 11.197 5.643 -8.996 1.00 . A A . 94 GLN O 1 1
9 17981 1 1 94 GLN OE1 O 10.237 0.314 -5.409 1.00 . A A . 94 GLN OE1 1 1
9 17982 1 1 95 GLU C C 9.013 6.935 -10.495 1.00 . A A . 95 GLU C 1 1
9 17983 1 1 95 GLU CA C 8.749 5.437 -10.352 1.00 . A A . 95 GLU CA 1 1
9 17984 1 1 95 GLU CB C 7.282 5.173 -10.664 1.00 . A A . 95 GLU CB 1 1
9 17985 1 1 95 GLU CD C 7.499 3.043 -11.936 1.00 . A A . 95 GLU CD 1 1
9 17986 1 1 95 GLU CG C 6.896 3.718 -10.752 1.00 . A A . 95 GLU CG 1 1
9 17987 1 1 95 GLU H H 8.332 4.517 -8.519 1.00 . A A . 95 GLU H 1 1
9 17988 1 1 95 GLU HA H 9.360 4.866 -11.032 1.00 . A A . 95 GLU HA 1 1
9 17989 1 1 95 GLU HB2 H 6.686 5.623 -9.883 1.00 . A A . 95 GLU HB2 1 1
9 17990 1 1 95 GLU HB3 H 7.038 5.650 -11.598 1.00 . A A . 95 GLU HB3 1 1
9 17991 1 1 95 GLU HG2 H 7.229 3.212 -9.857 1.00 . A A . 95 GLU HG2 1 1
9 17992 1 1 95 GLU HG3 H 5.821 3.652 -10.824 1.00 . A A . 95 GLU HG3 1 1
9 17993 1 1 95 GLU N N 9.049 4.982 -9.007 1.00 . A A . 95 GLU N 1 1
9 17994 1 1 95 GLU O O 9.620 7.387 -11.468 1.00 . A A . 95 GLU O 1 1
9 17995 1 1 95 GLU OE1 O 6.924 3.158 -13.036 1.00 . A A . 95 GLU OE1 1 1
9 17996 1 1 95 GLU OE2 O 8.543 2.395 -11.809 1.00 . A A . 95 GLU OE2 1 1
9 17997 1 1 96 GLN C C 10.112 9.560 -9.123 1.00 . A A . 96 GLN C 1 1
9 17998 1 1 96 GLN CA C 8.693 9.139 -9.518 1.00 . A A . 96 GLN CA 1 1
9 17999 1 1 96 GLN CB C 7.680 9.752 -8.554 1.00 . A A . 96 GLN CB 1 1
9 18000 1 1 96 GLN CD C 5.630 9.314 -10.027 1.00 . A A . 96 GLN CD 1 1
9 18001 1 1 96 GLN CG C 6.270 9.173 -8.660 1.00 . A A . 96 GLN CG 1 1
9 18002 1 1 96 GLN H H 8.146 7.242 -8.737 1.00 . A A . 96 GLN H 1 1
9 18003 1 1 96 GLN HA H 8.490 9.495 -10.517 1.00 . A A . 96 GLN HA 1 1
9 18004 1 1 96 GLN HB2 H 8.031 9.599 -7.544 1.00 . A A . 96 GLN HB2 1 1
9 18005 1 1 96 GLN HB3 H 7.624 10.814 -8.743 1.00 . A A . 96 GLN HB3 1 1
9 18006 1 1 96 GLN HE21 H 4.719 7.595 -9.769 1.00 . A A . 96 GLN HE21 1 1
9 18007 1 1 96 GLN HE22 H 4.392 8.379 -11.264 1.00 . A A . 96 GLN HE22 1 1
9 18008 1 1 96 GLN HG2 H 6.317 8.119 -8.428 1.00 . A A . 96 GLN HG2 1 1
9 18009 1 1 96 GLN HG3 H 5.643 9.663 -7.931 1.00 . A A . 96 GLN HG3 1 1
9 18010 1 1 96 GLN N N 8.575 7.687 -9.501 1.00 . A A . 96 GLN N 1 1
9 18011 1 1 96 GLN NE2 N 4.841 8.342 -10.391 1.00 . A A . 96 GLN NE2 1 1
9 18012 1 1 96 GLN O O 10.506 10.703 -9.311 1.00 . A A . 96 GLN O 1 1
9 18013 1 1 96 GLN OE1 O 5.864 10.274 -10.752 1.00 . A A . 96 GLN OE1 1 1
9 18014 1 1 97 GLY C C 12.420 9.358 -6.801 1.00 . A A . 97 GLY C 1 1
9 18015 1 1 97 GLY CA C 12.238 8.858 -8.221 1.00 . A A . 97 GLY CA 1 1
9 18016 1 1 97 GLY H H 10.466 7.738 -8.405 1.00 . A A . 97 GLY H 1 1
9 18017 1 1 97 GLY HA2 H 12.789 7.936 -8.335 1.00 . A A . 97 GLY HA2 1 1
9 18018 1 1 97 GLY HA3 H 12.639 9.590 -8.906 1.00 . A A . 97 GLY HA3 1 1
9 18019 1 1 97 GLY N N 10.860 8.620 -8.576 1.00 . A A . 97 GLY N 1 1
9 18020 1 1 97 GLY O O 13.526 9.716 -6.401 1.00 . A A . 97 GLY O 1 1
9 18021 1 1 98 TRP C C 11.953 8.827 -3.703 1.00 . A A . 98 TRP C 1 1
9 18022 1 1 98 TRP CA C 11.448 9.878 -4.677 1.00 . A A . 98 TRP CA 1 1
9 18023 1 1 98 TRP CB C 10.091 10.408 -4.224 1.00 . A A . 98 TRP CB 1 1
9 18024 1 1 98 TRP CD1 C 10.103 12.385 -5.874 1.00 . A A . 98 TRP CD1 1 1
9 18025 1 1 98 TRP CD2 C 8.078 11.525 -5.468 1.00 . A A . 98 TRP CD2 1 1
9 18026 1 1 98 TRP CE2 C 7.943 12.584 -6.387 1.00 . A A . 98 TRP CE2 1 1
9 18027 1 1 98 TRP CE3 C 6.930 10.836 -5.059 1.00 . A A . 98 TRP CE3 1 1
9 18028 1 1 98 TRP CG C 9.470 11.400 -5.165 1.00 . A A . 98 TRP CG 1 1
9 18029 1 1 98 TRP CH2 C 5.606 12.279 -6.483 1.00 . A A . 98 TRP CH2 1 1
9 18030 1 1 98 TRP CZ2 C 6.709 12.969 -6.905 1.00 . A A . 98 TRP CZ2 1 1
9 18031 1 1 98 TRP CZ3 C 5.707 11.223 -5.571 1.00 . A A . 98 TRP CZ3 1 1
9 18032 1 1 98 TRP H H 10.548 8.903 -6.325 1.00 . A A . 98 TRP H 1 1
9 18033 1 1 98 TRP HA H 12.155 10.693 -4.696 1.00 . A A . 98 TRP HA 1 1
9 18034 1 1 98 TRP HB2 H 9.405 9.581 -4.116 1.00 . A A . 98 TRP HB2 1 1
9 18035 1 1 98 TRP HB3 H 10.216 10.890 -3.265 1.00 . A A . 98 TRP HB3 1 1
9 18036 1 1 98 TRP HD1 H 11.168 12.565 -5.858 1.00 . A A . 98 TRP HD1 1 1
9 18037 1 1 98 TRP HE1 H 9.416 13.823 -7.228 1.00 . A A . 98 TRP HE1 1 1
9 18038 1 1 98 TRP HE3 H 6.989 10.019 -4.356 1.00 . A A . 98 TRP HE3 1 1
9 18039 1 1 98 TRP HH2 H 4.627 12.546 -6.856 1.00 . A A . 98 TRP HH2 1 1
9 18040 1 1 98 TRP HZ2 H 6.607 13.780 -7.610 1.00 . A A . 98 TRP HZ2 1 1
9 18041 1 1 98 TRP HZ3 H 4.808 10.708 -5.266 1.00 . A A . 98 TRP HZ3 1 1
9 18042 1 1 98 TRP N N 11.377 9.332 -6.018 1.00 . A A . 98 TRP N 1 1
9 18043 1 1 98 TRP NE1 N 9.196 13.080 -6.624 1.00 . A A . 98 TRP NE1 1 1
9 18044 1 1 98 TRP O O 11.785 7.619 -3.931 1.00 . A A . 98 TRP O 1 1
9 18045 1 1 99 GLN C C 12.515 8.718 -0.290 1.00 . A A . 99 GLN C 1 1
9 18046 1 1 99 GLN CA C 13.103 8.365 -1.635 1.00 . A A . 99 GLN CA 1 1
9 18047 1 1 99 GLN CB C 14.631 8.432 -1.527 1.00 . A A . 99 GLN CB 1 1
9 18048 1 1 99 GLN CD C 16.587 9.684 -0.556 1.00 . A A . 99 GLN CD 1 1
9 18049 1 1 99 GLN CG C 15.169 9.776 -1.076 1.00 . A A . 99 GLN CG 1 1
9 18050 1 1 99 GLN H H 12.676 10.242 -2.513 1.00 . A A . 99 GLN H 1 1
9 18051 1 1 99 GLN HA H 12.810 7.361 -1.903 1.00 . A A . 99 GLN HA 1 1
9 18052 1 1 99 GLN HB2 H 14.949 7.698 -0.802 1.00 . A A . 99 GLN HB2 1 1
9 18053 1 1 99 GLN HB3 H 15.060 8.194 -2.489 1.00 . A A . 99 GLN HB3 1 1
9 18054 1 1 99 GLN HE21 H 17.336 10.113 -2.332 1.00 . A A . 99 GLN HE21 1 1
9 18055 1 1 99 GLN HE22 H 18.477 9.851 -1.069 1.00 . A A . 99 GLN HE22 1 1
9 18056 1 1 99 GLN HG2 H 15.150 10.462 -1.909 1.00 . A A . 99 GLN HG2 1 1
9 18057 1 1 99 GLN HG3 H 14.537 10.156 -0.289 1.00 . A A . 99 GLN HG3 1 1
9 18058 1 1 99 GLN N N 12.586 9.270 -2.644 1.00 . A A . 99 GLN N 1 1
9 18059 1 1 99 GLN NE2 N 17.553 9.902 -1.404 1.00 . A A . 99 GLN NE2 1 1
9 18060 1 1 99 GLN O O 11.922 9.761 -0.142 1.00 . A A . 99 GLN O 1 1
9 18061 1 1 99 GLN OE1 O 16.799 9.441 0.630 1.00 . A A . 99 GLN OE1 1 1
9 18062 1 1 100 THR C C 13.234 7.487 2.989 1.00 . A A . 100 THR C 1 1
9 18063 1 1 100 THR CA C 12.264 8.130 2.011 1.00 . A A . 100 THR CA 1 1
9 18064 1 1 100 THR CB C 10.810 7.623 2.275 1.00 . A A . 100 THR CB 1 1
9 18065 1 1 100 THR CG2 C 10.666 6.132 1.961 1.00 . A A . 100 THR CG2 1 1
9 18066 1 1 100 THR H H 13.136 7.010 0.486 1.00 . A A . 100 THR H 1 1
9 18067 1 1 100 THR HA H 12.291 9.200 2.162 1.00 . A A . 100 THR HA 1 1
9 18068 1 1 100 THR HB H 10.136 8.186 1.646 1.00 . A A . 100 THR HB 1 1
9 18069 1 1 100 THR HG1 H 10.609 7.038 4.131 1.00 . A A . 100 THR HG1 1 1
9 18070 1 1 100 THR HG21 H 11.337 5.566 2.590 1.00 . A A . 100 THR HG21 1 1
9 18071 1 1 100 THR HG22 H 10.909 5.955 0.925 1.00 . A A . 100 THR HG22 1 1
9 18072 1 1 100 THR HG23 H 9.650 5.818 2.149 1.00 . A A . 100 THR HG23 1 1
9 18073 1 1 100 THR N N 12.698 7.869 0.671 1.00 . A A . 100 THR N 1 1
9 18074 1 1 100 THR O O 13.947 6.537 2.632 1.00 . A A . 100 THR O 1 1
9 18075 1 1 100 THR OG1 O 10.453 7.857 3.648 1.00 . A A . 100 THR OG1 1 1
9 18076 1 1 101 TYR C C 13.208 6.584 6.070 1.00 . A A . 101 TYR C 1 1
9 18077 1 1 101 TYR CA C 14.112 7.424 5.219 1.00 . A A . 101 TYR CA 1 1
9 18078 1 1 101 TYR CB C 14.801 8.483 6.086 1.00 . A A . 101 TYR CB 1 1
9 18079 1 1 101 TYR CD1 C 16.933 8.840 4.793 1.00 . A A . 101 TYR CD1 1 1
9 18080 1 1 101 TYR CD2 C 15.537 10.723 5.200 1.00 . A A . 101 TYR CD2 1 1
9 18081 1 1 101 TYR CE1 C 17.830 9.642 4.122 1.00 . A A . 101 TYR CE1 1 1
9 18082 1 1 101 TYR CE2 C 16.430 11.533 4.530 1.00 . A A . 101 TYR CE2 1 1
9 18083 1 1 101 TYR CG C 15.773 9.365 5.341 1.00 . A A . 101 TYR CG 1 1
9 18084 1 1 101 TYR CZ C 17.574 10.986 3.992 1.00 . A A . 101 TYR CZ 1 1
9 18085 1 1 101 TYR H H 12.758 8.807 4.388 1.00 . A A . 101 TYR H 1 1
9 18086 1 1 101 TYR HA H 14.852 6.792 4.750 1.00 . A A . 101 TYR HA 1 1
9 18087 1 1 101 TYR HB2 H 14.049 9.120 6.528 1.00 . A A . 101 TYR HB2 1 1
9 18088 1 1 101 TYR HB3 H 15.342 7.981 6.875 1.00 . A A . 101 TYR HB3 1 1
9 18089 1 1 101 TYR HD1 H 17.129 7.783 4.897 1.00 . A A . 101 TYR HD1 1 1
9 18090 1 1 101 TYR HD2 H 14.640 11.151 5.623 1.00 . A A . 101 TYR HD2 1 1
9 18091 1 1 101 TYR HE1 H 18.726 9.213 3.702 1.00 . A A . 101 TYR HE1 1 1
9 18092 1 1 101 TYR HE2 H 16.232 12.589 4.428 1.00 . A A . 101 TYR HE2 1 1
9 18093 1 1 101 TYR HH H 18.774 11.332 2.530 1.00 . A A . 101 TYR HH 1 1
9 18094 1 1 101 TYR N N 13.303 8.017 4.183 1.00 . A A . 101 TYR N 1 1
9 18095 1 1 101 TYR O O 12.222 7.086 6.599 1.00 . A A . 101 TYR O 1 1
9 18096 1 1 101 TYR OH O 18.464 11.790 3.322 1.00 . A A . 101 TYR OH 1 1
9 18097 1 1 102 GLY C C 11.886 3.531 6.021 1.00 . A A . 102 GLY C 1 1
9 18098 1 1 102 GLY CA C 12.665 4.449 6.918 1.00 . A A . 102 GLY CA 1 1
9 18099 1 1 102 GLY H H 14.282 4.963 5.696 1.00 . A A . 102 GLY H 1 1
9 18100 1 1 102 GLY HA2 H 13.284 3.861 7.578 1.00 . A A . 102 GLY HA2 1 1
9 18101 1 1 102 GLY HA3 H 11.971 5.041 7.498 1.00 . A A . 102 GLY HA3 1 1
9 18102 1 1 102 GLY N N 13.494 5.325 6.155 1.00 . A A . 102 GLY N 1 1
9 18103 1 1 102 GLY O O 12.212 3.398 4.827 1.00 . A A . 102 GLY O 1 1
9 18104 1 1 103 ASP C C 8.674 2.587 5.590 1.00 . A A . 103 ASP C 1 1
9 18105 1 1 103 ASP CA C 10.034 2.001 5.805 1.00 . A A . 103 ASP CA 1 1
9 18106 1 1 103 ASP CB C 9.914 0.627 6.485 1.00 . A A . 103 ASP CB 1 1
9 18107 1 1 103 ASP CG C 11.146 -0.228 6.323 1.00 . A A . 103 ASP CG 1 1
9 18108 1 1 103 ASP H H 10.633 3.087 7.495 1.00 . A A . 103 ASP H 1 1
9 18109 1 1 103 ASP HA H 10.503 1.869 4.842 1.00 . A A . 103 ASP HA 1 1
9 18110 1 1 103 ASP HB2 H 9.741 0.770 7.542 1.00 . A A . 103 ASP HB2 1 1
9 18111 1 1 103 ASP HB3 H 9.071 0.102 6.061 1.00 . A A . 103 ASP HB3 1 1
9 18112 1 1 103 ASP N N 10.869 2.915 6.559 1.00 . A A . 103 ASP N 1 1
9 18113 1 1 103 ASP O O 8.143 3.285 6.464 1.00 . A A . 103 ASP O 1 1
9 18114 1 1 103 ASP OD1 O 11.266 -0.917 5.280 1.00 . A A . 103 ASP OD1 1 1
9 18115 1 1 103 ASP OD2 O 12.011 -0.239 7.217 1.00 . A A . 103 ASP OD2 1 1
9 18116 1 1 104 VAL C C 5.736 1.961 4.723 1.00 . A A . 104 VAL C 1 1
9 18117 1 1 104 VAL CA C 6.813 2.831 4.091 1.00 . A A . 104 VAL CA 1 1
9 18118 1 1 104 VAL CB C 6.597 2.962 2.537 1.00 . A A . 104 VAL CB 1 1
9 18119 1 1 104 VAL CG1 C 6.716 1.630 1.826 1.00 . A A . 104 VAL CG1 1 1
9 18120 1 1 104 VAL CG2 C 5.263 3.629 2.211 1.00 . A A . 104 VAL CG2 1 1
9 18121 1 1 104 VAL H H 8.584 1.735 3.804 1.00 . A A . 104 VAL H 1 1
9 18122 1 1 104 VAL HA H 6.732 3.812 4.537 1.00 . A A . 104 VAL HA 1 1
9 18123 1 1 104 VAL HB H 7.386 3.586 2.141 1.00 . A A . 104 VAL HB 1 1
9 18124 1 1 104 VAL HG11 H 6.067 0.910 2.303 1.00 . A A . 104 VAL HG11 1 1
9 18125 1 1 104 VAL HG12 H 7.737 1.281 1.840 1.00 . A A . 104 VAL HG12 1 1
9 18126 1 1 104 VAL HG13 H 6.382 1.778 0.812 1.00 . A A . 104 VAL HG13 1 1
9 18127 1 1 104 VAL HG21 H 5.237 4.612 2.655 1.00 . A A . 104 VAL HG21 1 1
9 18128 1 1 104 VAL HG22 H 4.456 3.032 2.612 1.00 . A A . 104 VAL HG22 1 1
9 18129 1 1 104 VAL HG23 H 5.152 3.713 1.140 1.00 . A A . 104 VAL HG23 1 1
9 18130 1 1 104 VAL N N 8.114 2.322 4.434 1.00 . A A . 104 VAL N 1 1
9 18131 1 1 104 VAL O O 5.708 0.734 4.543 1.00 . A A . 104 VAL O 1 1
9 18132 1 1 105 VAL C C 2.516 2.534 5.810 1.00 . A A . 105 VAL C 1 1
9 18133 1 1 105 VAL CA C 3.833 1.883 6.141 1.00 . A A . 105 VAL CA 1 1
9 18134 1 1 105 VAL CB C 4.016 1.776 7.696 1.00 . A A . 105 VAL CB 1 1
9 18135 1 1 105 VAL CG1 C 5.244 0.957 8.046 1.00 . A A . 105 VAL CG1 1 1
9 18136 1 1 105 VAL CG2 C 4.097 3.146 8.357 1.00 . A A . 105 VAL CG2 1 1
9 18137 1 1 105 VAL H H 4.965 3.551 5.604 1.00 . A A . 105 VAL H 1 1
9 18138 1 1 105 VAL HA H 3.821 0.885 5.730 1.00 . A A . 105 VAL HA 1 1
9 18139 1 1 105 VAL HB H 3.156 1.256 8.092 1.00 . A A . 105 VAL HB 1 1
9 18140 1 1 105 VAL HG11 H 5.346 0.905 9.119 1.00 . A A . 105 VAL HG11 1 1
9 18141 1 1 105 VAL HG12 H 6.120 1.425 7.621 1.00 . A A . 105 VAL HG12 1 1
9 18142 1 1 105 VAL HG13 H 5.142 -0.041 7.644 1.00 . A A . 105 VAL HG13 1 1
9 18143 1 1 105 VAL HG21 H 4.927 3.697 7.937 1.00 . A A . 105 VAL HG21 1 1
9 18144 1 1 105 VAL HG22 H 4.237 3.030 9.421 1.00 . A A . 105 VAL HG22 1 1
9 18145 1 1 105 VAL HG23 H 3.180 3.685 8.172 1.00 . A A . 105 VAL HG23 1 1
9 18146 1 1 105 VAL N N 4.895 2.576 5.490 1.00 . A A . 105 VAL N 1 1
9 18147 1 1 105 VAL O O 2.369 3.761 5.878 1.00 . A A . 105 VAL O 1 1
9 18148 1 1 106 VAL C C -0.639 1.506 6.096 1.00 . A A . 106 VAL C 1 1
9 18149 1 1 106 VAL CA C 0.273 2.194 5.118 1.00 . A A . 106 VAL CA 1 1
9 18150 1 1 106 VAL CB C -0.173 1.905 3.660 1.00 . A A . 106 VAL CB 1 1
9 18151 1 1 106 VAL CG1 C -1.594 2.370 3.448 1.00 . A A . 106 VAL CG1 1 1
9 18152 1 1 106 VAL CG2 C 0.746 2.601 2.664 1.00 . A A . 106 VAL CG2 1 1
9 18153 1 1 106 VAL H H 1.791 0.788 5.261 1.00 . A A . 106 VAL H 1 1
9 18154 1 1 106 VAL HA H 0.246 3.258 5.304 1.00 . A A . 106 VAL HA 1 1
9 18155 1 1 106 VAL HB H -0.127 0.841 3.486 1.00 . A A . 106 VAL HB 1 1
9 18156 1 1 106 VAL HG11 H -1.660 3.425 3.668 1.00 . A A . 106 VAL HG11 1 1
9 18157 1 1 106 VAL HG12 H -2.257 1.825 4.105 1.00 . A A . 106 VAL HG12 1 1
9 18158 1 1 106 VAL HG13 H -1.885 2.202 2.423 1.00 . A A . 106 VAL HG13 1 1
9 18159 1 1 106 VAL HG21 H 0.429 2.364 1.659 1.00 . A A . 106 VAL HG21 1 1
9 18160 1 1 106 VAL HG22 H 1.760 2.260 2.808 1.00 . A A . 106 VAL HG22 1 1
9 18161 1 1 106 VAL HG23 H 0.700 3.670 2.808 1.00 . A A . 106 VAL HG23 1 1
9 18162 1 1 106 VAL N N 1.595 1.740 5.388 1.00 . A A . 106 VAL N 1 1
9 18163 1 1 106 VAL O O -0.674 0.286 6.152 1.00 . A A . 106 VAL O 1 1
9 18164 1 1 107 ARG C C -3.600 2.023 7.569 1.00 . A A . 107 ARG C 1 1
9 18165 1 1 107 ARG CA C -2.172 1.744 7.914 1.00 . A A . 107 ARG CA 1 1
9 18166 1 1 107 ARG CB C -1.847 2.397 9.260 1.00 . A A . 107 ARG CB 1 1
9 18167 1 1 107 ARG CD C -0.257 0.774 10.432 1.00 . A A . 107 ARG CD 1 1
9 18168 1 1 107 ARG CG C -0.427 2.147 9.768 1.00 . A A . 107 ARG CG 1 1
9 18169 1 1 107 ARG CZ C 0.011 -1.315 9.062 1.00 . A A . 107 ARG CZ 1 1
9 18170 1 1 107 ARG H H -1.218 3.250 6.786 1.00 . A A . 107 ARG H 1 1
9 18171 1 1 107 ARG HA H -2.008 0.681 8.000 1.00 . A A . 107 ARG HA 1 1
9 18172 1 1 107 ARG HB2 H -1.993 3.461 9.159 1.00 . A A . 107 ARG HB2 1 1
9 18173 1 1 107 ARG HB3 H -2.548 2.012 9.985 1.00 . A A . 107 ARG HB3 1 1
9 18174 1 1 107 ARG HD2 H 0.790 0.649 10.653 1.00 . A A . 107 ARG HD2 1 1
9 18175 1 1 107 ARG HD3 H -0.809 0.790 11.359 1.00 . A A . 107 ARG HD3 1 1
9 18176 1 1 107 ARG HE H -1.714 -0.390 9.483 1.00 . A A . 107 ARG HE 1 1
9 18177 1 1 107 ARG HG2 H 0.253 2.205 8.931 1.00 . A A . 107 ARG HG2 1 1
9 18178 1 1 107 ARG HG3 H -0.175 2.917 10.482 1.00 . A A . 107 ARG HG3 1 1
9 18179 1 1 107 ARG HH11 H 1.826 -0.692 9.821 1.00 . A A . 107 ARG HH11 1 1
9 18180 1 1 107 ARG HH12 H 1.891 -2.094 8.849 1.00 . A A . 107 ARG HH12 1 1
9 18181 1 1 107 ARG HH21 H -1.585 -2.210 8.182 1.00 . A A . 107 ARG HH21 1 1
9 18182 1 1 107 ARG HH22 H -0.069 -2.979 7.882 1.00 . A A . 107 ARG HH22 1 1
9 18183 1 1 107 ARG N N -1.305 2.275 6.895 1.00 . A A . 107 ARG N 1 1
9 18184 1 1 107 ARG NE N -0.732 -0.351 9.610 1.00 . A A . 107 ARG NE 1 1
9 18185 1 1 107 ARG NH1 N 1.337 -1.362 9.261 1.00 . A A . 107 ARG NH1 1 1
9 18186 1 1 107 ARG NH2 N -0.588 -2.241 8.323 1.00 . A A . 107 ARG NH2 1 1
9 18187 1 1 107 ARG O O -3.951 3.165 7.288 1.00 . A A . 107 ARG O 1 1
9 18188 1 1 108 PHE C C -6.524 1.133 8.680 1.00 . A A . 108 PHE C 1 1
9 18189 1 1 108 PHE CA C -5.818 1.168 7.353 1.00 . A A . 108 PHE CA 1 1
9 18190 1 1 108 PHE CB C -6.388 0.126 6.389 1.00 . A A . 108 PHE CB 1 1
9 18191 1 1 108 PHE CD1 C -4.789 0.060 4.452 1.00 . A A . 108 PHE CD1 1 1
9 18192 1 1 108 PHE CD2 C -6.980 0.901 4.078 1.00 . A A . 108 PHE CD2 1 1
9 18193 1 1 108 PHE CE1 C -4.477 0.267 3.124 1.00 . A A . 108 PHE CE1 1 1
9 18194 1 1 108 PHE CE2 C -6.676 1.116 2.748 1.00 . A A . 108 PHE CE2 1 1
9 18195 1 1 108 PHE CG C -6.039 0.373 4.944 1.00 . A A . 108 PHE CG 1 1
9 18196 1 1 108 PHE CZ C -5.422 0.797 2.271 1.00 . A A . 108 PHE CZ 1 1
9 18197 1 1 108 PHE H H -4.063 0.093 7.724 1.00 . A A . 108 PHE H 1 1
9 18198 1 1 108 PHE HA H -5.956 2.153 6.934 1.00 . A A . 108 PHE HA 1 1
9 18199 1 1 108 PHE HB2 H -6.007 -0.847 6.660 1.00 . A A . 108 PHE HB2 1 1
9 18200 1 1 108 PHE HB3 H -7.465 0.118 6.478 1.00 . A A . 108 PHE HB3 1 1
9 18201 1 1 108 PHE HD1 H -4.050 -0.347 5.128 1.00 . A A . 108 PHE HD1 1 1
9 18202 1 1 108 PHE HD2 H -7.961 1.151 4.454 1.00 . A A . 108 PHE HD2 1 1
9 18203 1 1 108 PHE HE1 H -3.493 0.013 2.759 1.00 . A A . 108 PHE HE1 1 1
9 18204 1 1 108 PHE HE2 H -7.419 1.531 2.083 1.00 . A A . 108 PHE HE2 1 1
9 18205 1 1 108 PHE HZ H -5.181 0.961 1.231 1.00 . A A . 108 PHE HZ 1 1
9 18206 1 1 108 PHE N N -4.407 1.004 7.564 1.00 . A A . 108 PHE N 1 1
9 18207 1 1 108 PHE O O -6.458 0.148 9.411 1.00 . A A . 108 PHE O 1 1
9 18208 1 1 109 GLU C C -9.339 2.535 9.982 1.00 . A A . 109 GLU C 1 1
9 18209 1 1 109 GLU CA C -7.864 2.395 10.224 1.00 . A A . 109 GLU CA 1 1
9 18210 1 1 109 GLU CB C -7.368 3.686 10.868 1.00 . A A . 109 GLU CB 1 1
9 18211 1 1 109 GLU CD C -5.786 2.909 12.628 1.00 . A A . 109 GLU CD 1 1
9 18212 1 1 109 GLU CG C -5.941 3.655 11.340 1.00 . A A . 109 GLU CG 1 1
9 18213 1 1 109 GLU H H -7.215 2.928 8.318 1.00 . A A . 109 GLU H 1 1
9 18214 1 1 109 GLU HA H -7.653 1.576 10.893 1.00 . A A . 109 GLU HA 1 1
9 18215 1 1 109 GLU HB2 H -7.458 4.489 10.152 1.00 . A A . 109 GLU HB2 1 1
9 18216 1 1 109 GLU HB3 H -8.001 3.910 11.716 1.00 . A A . 109 GLU HB3 1 1
9 18217 1 1 109 GLU HG2 H -5.352 3.164 10.583 1.00 . A A . 109 GLU HG2 1 1
9 18218 1 1 109 GLU HG3 H -5.606 4.671 11.477 1.00 . A A . 109 GLU HG3 1 1
9 18219 1 1 109 GLU N N -7.185 2.201 8.978 1.00 . A A . 109 GLU N 1 1
9 18220 1 1 109 GLU O O -9.782 2.741 8.846 1.00 . A A . 109 GLU O 1 1
9 18221 1 1 109 GLU OE1 O -5.919 3.541 13.697 1.00 . A A . 109 GLU OE1 1 1
9 18222 1 1 109 GLU OE2 O -5.532 1.699 12.611 1.00 . A A . 109 GLU OE2 1 1
9 18223 1 1 110 GLN C C -11.861 3.713 11.960 1.00 . A A . 110 GLN C 1 1
9 18224 1 1 110 GLN CA C -11.498 2.615 10.996 1.00 . A A . 110 GLN CA 1 1
9 18225 1 1 110 GLN CB C -12.233 1.330 11.389 1.00 . A A . 110 GLN CB 1 1
9 18226 1 1 110 GLN CD C -12.679 -0.364 13.202 1.00 . A A . 110 GLN CD 1 1
9 18227 1 1 110 GLN CG C -11.896 0.849 12.783 1.00 . A A . 110 GLN CG 1 1
9 18228 1 1 110 GLN H H -9.634 2.286 11.897 1.00 . A A . 110 GLN H 1 1
9 18229 1 1 110 GLN HA H -11.785 2.906 9.996 1.00 . A A . 110 GLN HA 1 1
9 18230 1 1 110 GLN HB2 H -13.297 1.514 11.340 1.00 . A A . 110 GLN HB2 1 1
9 18231 1 1 110 GLN HB3 H -11.980 0.551 10.686 1.00 . A A . 110 GLN HB3 1 1
9 18232 1 1 110 GLN HE21 H -14.065 0.777 14.030 1.00 . A A . 110 GLN HE21 1 1
9 18233 1 1 110 GLN HE22 H -14.309 -0.914 14.168 1.00 . A A . 110 GLN HE22 1 1
9 18234 1 1 110 GLN HG2 H -10.843 0.621 12.803 1.00 . A A . 110 GLN HG2 1 1
9 18235 1 1 110 GLN HG3 H -12.096 1.654 13.477 1.00 . A A . 110 GLN HG3 1 1
9 18236 1 1 110 GLN N N -10.076 2.446 11.033 1.00 . A A . 110 GLN N 1 1
9 18237 1 1 110 GLN NE2 N -13.789 -0.146 13.849 1.00 . A A . 110 GLN NE2 1 1
9 18238 1 1 110 GLN O O -11.108 4.000 12.901 1.00 . A A . 110 GLN O 1 1
9 18239 1 1 110 GLN OE1 O -12.272 -1.498 12.970 1.00 . A A . 110 GLN OE1 1 1
9 18240 1 1 111 SER C C -14.904 5.302 12.696 1.00 . A A . 111 SER C 1 1
9 18241 1 1 111 SER CA C -13.408 5.358 12.593 1.00 . A A . 111 SER CA 1 1
9 18242 1 1 111 SER CB C -12.950 6.725 12.055 1.00 . A A . 111 SER CB 1 1
9 18243 1 1 111 SER H H -13.503 4.079 10.960 1.00 . A A . 111 SER H 1 1
9 18244 1 1 111 SER HA H -12.967 5.206 13.566 1.00 . A A . 111 SER HA 1 1
9 18245 1 1 111 SER HB2 H -11.873 6.729 11.970 1.00 . A A . 111 SER HB2 1 1
9 18246 1 1 111 SER HB3 H -13.383 6.887 11.080 1.00 . A A . 111 SER HB3 1 1
9 18247 1 1 111 SER HG H -12.535 8.082 13.370 1.00 . A A . 111 SER HG 1 1
9 18248 1 1 111 SER N N -12.962 4.323 11.740 1.00 . A A . 111 SER N 1 1
9 18249 1 1 111 SER O O -15.585 4.986 11.716 1.00 . A A . 111 SER O 1 1
9 18250 1 1 111 SER OG O -13.334 7.789 12.912 1.00 . A A . 111 SER OG 1 1
9 18251 1 1 112 SER C C -17.270 7.050 13.724 1.00 . A A . 112 SER C 1 1
9 18252 1 1 112 SER CA C -16.816 5.636 14.109 1.00 . A A . 112 SER CA 1 1
9 18253 1 1 112 SER CB C -17.108 5.348 15.577 1.00 . A A . 112 SER CB 1 1
9 18254 1 1 112 SER H H -14.796 5.604 14.650 1.00 . A A . 112 SER H 1 1
9 18255 1 1 112 SER HA H -17.320 4.909 13.490 1.00 . A A . 112 SER HA 1 1
9 18256 1 1 112 SER HB2 H -16.679 6.126 16.191 1.00 . A A . 112 SER HB2 1 1
9 18257 1 1 112 SER HB3 H -18.177 5.314 15.728 1.00 . A A . 112 SER HB3 1 1
9 18258 1 1 112 SER HG H -17.085 3.390 15.561 1.00 . A A . 112 SER HG 1 1
9 18259 1 1 112 SER N N -15.402 5.529 13.881 1.00 . A A . 112 SER N 1 1
9 18260 1 1 112 SER O O -18.440 7.291 13.436 1.00 . A A . 112 SER O 1 1
9 18261 1 1 112 SER OG O -16.549 4.089 15.958 1.00 . A A . 112 SER OG 1 1
9 18262 1 1 113 ASN C C -16.797 9.460 11.833 1.00 . A A . 113 ASN C 1 1
9 18263 1 1 113 ASN CA C -16.522 9.375 13.331 1.00 . A A . 113 ASN CA 1 1
9 18264 1 1 113 ASN CB C -15.260 10.200 13.698 1.00 . A A . 113 ASN CB 1 1
9 18265 1 1 113 ASN CG C -15.347 11.713 13.437 1.00 . A A . 113 ASN CG 1 1
9 18266 1 1 113 ASN H H -15.382 7.679 13.896 1.00 . A A . 113 ASN H 1 1
9 18267 1 1 113 ASN HA H -17.372 9.748 13.883 1.00 . A A . 113 ASN HA 1 1
9 18268 1 1 113 ASN HB2 H -15.057 10.067 14.750 1.00 . A A . 113 ASN HB2 1 1
9 18269 1 1 113 ASN HB3 H -14.424 9.807 13.139 1.00 . A A . 113 ASN HB3 1 1
9 18270 1 1 113 ASN HD21 H -14.027 12.036 14.865 1.00 . A A . 113 ASN HD21 1 1
9 18271 1 1 113 ASN HD22 H -14.603 13.436 14.049 1.00 . A A . 113 ASN HD22 1 1
9 18272 1 1 113 ASN N N -16.297 7.968 13.689 1.00 . A A . 113 ASN N 1 1
9 18273 1 1 113 ASN ND2 N -14.595 12.465 14.188 1.00 . A A . 113 ASN ND2 1 1
9 18274 1 1 113 ASN O O -17.674 10.216 11.371 1.00 . A A . 113 ASN O 1 1
9 18275 1 1 113 ASN OD1 O -16.047 12.191 12.556 1.00 . A A . 113 ASN OD1 1 1
9 18276 1 1 114 LEU C C -17.311 7.652 9.304 1.00 . A A . 114 LEU C 1 1
9 18277 1 1 114 LEU CA C -16.223 8.621 9.659 1.00 . A A . 114 LEU CA 1 1
9 18278 1 1 114 LEU CB C -14.924 8.246 8.951 1.00 . A A . 114 LEU CB 1 1
9 18279 1 1 114 LEU CD1 C -12.566 8.757 8.314 1.00 . A A . 114 LEU CD1 1 1
9 18280 1 1 114 LEU CD2 C -14.228 10.607 8.514 1.00 . A A . 114 LEU CD2 1 1
9 18281 1 1 114 LEU CG C -13.787 9.258 9.060 1.00 . A A . 114 LEU CG 1 1
9 18282 1 1 114 LEU H H -15.388 8.108 11.516 1.00 . A A . 114 LEU H 1 1
9 18283 1 1 114 LEU HA H -16.530 9.601 9.327 1.00 . A A . 114 LEU HA 1 1
9 18284 1 1 114 LEU HB2 H -14.582 7.304 9.355 1.00 . A A . 114 LEU HB2 1 1
9 18285 1 1 114 LEU HB3 H -15.143 8.100 7.904 1.00 . A A . 114 LEU HB3 1 1
9 18286 1 1 114 LEU HD11 H -12.817 8.616 7.274 1.00 . A A . 114 LEU HD11 1 1
9 18287 1 1 114 LEU HD12 H -12.250 7.816 8.739 1.00 . A A . 114 LEU HD12 1 1
9 18288 1 1 114 LEU HD13 H -11.767 9.479 8.398 1.00 . A A . 114 LEU HD13 1 1
9 18289 1 1 114 LEU HD21 H -14.561 10.488 7.494 1.00 . A A . 114 LEU HD21 1 1
9 18290 1 1 114 LEU HD22 H -13.407 11.307 8.556 1.00 . A A . 114 LEU HD22 1 1
9 18291 1 1 114 LEU HD23 H -15.047 10.975 9.113 1.00 . A A . 114 LEU HD23 1 1
9 18292 1 1 114 LEU HG H -13.520 9.381 10.099 1.00 . A A . 114 LEU HG 1 1
9 18293 1 1 114 LEU N N -16.057 8.679 11.084 1.00 . A A . 114 LEU N 1 1
9 18294 1 1 114 LEU O O -17.337 6.512 9.787 1.00 . A A . 114 LEU O 1 1
9 18295 1 1 115 HIS C C -18.972 6.643 6.744 1.00 . A A . 115 HIS C 1 1
9 18296 1 1 115 HIS CA C -19.304 7.298 8.062 1.00 . A A . 115 HIS CA 1 1
9 18297 1 1 115 HIS CB C -20.581 8.137 7.982 1.00 . A A . 115 HIS CB 1 1
9 18298 1 1 115 HIS CD2 C -21.540 8.159 10.389 1.00 . A A . 115 HIS CD2 1 1
9 18299 1 1 115 HIS CE1 C -21.186 10.233 10.890 1.00 . A A . 115 HIS CE1 1 1
9 18300 1 1 115 HIS CG C -20.969 8.733 9.304 1.00 . A A . 115 HIS CG 1 1
9 18301 1 1 115 HIS H H -18.114 9.005 8.116 1.00 . A A . 115 HIS H 1 1
9 18302 1 1 115 HIS HA H -19.427 6.534 8.813 1.00 . A A . 115 HIS HA 1 1
9 18303 1 1 115 HIS HB2 H -20.426 8.947 7.284 1.00 . A A . 115 HIS HB2 1 1
9 18304 1 1 115 HIS HB3 H -21.398 7.522 7.636 1.00 . A A . 115 HIS HB3 1 1
9 18305 1 1 115 HIS HD1 H -20.363 10.737 9.065 1.00 . A A . 115 HIS HD1 1 1
9 18306 1 1 115 HIS HD2 H -21.849 7.128 10.474 1.00 . A A . 115 HIS HD2 1 1
9 18307 1 1 115 HIS HE1 H -21.149 11.174 11.418 1.00 . A A . 115 HIS HE1 1 1
9 18308 1 1 115 HIS N N -18.197 8.097 8.484 1.00 . A A . 115 HIS N 1 1
9 18309 1 1 115 HIS ND1 N -20.756 10.048 9.644 1.00 . A A . 115 HIS ND1 1 1
9 18310 1 1 115 HIS NE2 N -21.675 9.116 11.393 1.00 . A A . 115 HIS NE2 1 1
9 18311 1 1 115 HIS O O -17.910 6.921 6.166 1.00 . A A . 115 HIS O 1 1
9 18312 1 1 116 THR C C -19.378 5.995 3.880 1.00 . A A . 116 THR C 1 1
9 18313 1 1 116 THR CA C -19.595 5.033 5.072 1.00 . A A . 116 THR CA 1 1
9 18314 1 1 116 THR CB C -20.716 3.979 4.775 1.00 . A A . 116 THR CB 1 1
9 18315 1 1 116 THR CG2 C -22.037 4.648 4.414 1.00 . A A . 116 THR CG2 1 1
9 18316 1 1 116 THR H H -20.651 5.586 6.802 1.00 . A A . 116 THR H 1 1
9 18317 1 1 116 THR HA H -18.663 4.506 5.221 1.00 . A A . 116 THR HA 1 1
9 18318 1 1 116 THR HB H -20.853 3.381 5.664 1.00 . A A . 116 THR HB 1 1
9 18319 1 1 116 THR HG1 H -19.336 3.089 3.699 1.00 . A A . 116 THR HG1 1 1
9 18320 1 1 116 THR HG21 H -22.359 5.276 5.232 1.00 . A A . 116 THR HG21 1 1
9 18321 1 1 116 THR HG22 H -22.783 3.894 4.214 1.00 . A A . 116 THR HG22 1 1
9 18322 1 1 116 THR HG23 H -21.886 5.253 3.532 1.00 . A A . 116 THR HG23 1 1
9 18323 1 1 116 THR N N -19.830 5.757 6.290 1.00 . A A . 116 THR N 1 1
9 18324 1 1 116 THR O O -20.024 7.055 3.766 1.00 . A A . 116 THR O 1 1
9 18325 1 1 116 THR OG1 O -20.313 3.109 3.697 1.00 . A A . 116 THR OG1 1 1
9 18326 1 1 117 GLY C C -16.862 7.336 2.242 1.00 . A A . 117 GLY C 1 1
9 18327 1 1 117 GLY CA C -18.052 6.462 1.937 1.00 . A A . 117 GLY CA 1 1
9 18328 1 1 117 GLY H H -17.957 4.800 3.244 1.00 . A A . 117 GLY H 1 1
9 18329 1 1 117 GLY HA2 H -17.804 5.819 1.107 1.00 . A A . 117 GLY HA2 1 1
9 18330 1 1 117 GLY HA3 H -18.885 7.092 1.663 1.00 . A A . 117 GLY HA3 1 1
9 18331 1 1 117 GLY N N -18.419 5.656 3.064 1.00 . A A . 117 GLY N 1 1
9 18332 1 1 117 GLY O O -16.041 7.625 1.358 1.00 . A A . 117 GLY O 1 1
9 18333 1 1 118 GLN C C -14.405 7.900 4.193 1.00 . A A . 118 GLN C 1 1
9 18334 1 1 118 GLN CA C -15.693 8.627 3.909 1.00 . A A . 118 GLN CA 1 1
9 18335 1 1 118 GLN CB C -16.114 9.410 5.142 1.00 . A A . 118 GLN CB 1 1
9 18336 1 1 118 GLN CD C -17.724 11.012 6.193 1.00 . A A . 118 GLN CD 1 1
9 18337 1 1 118 GLN CG C -17.366 10.233 4.954 1.00 . A A . 118 GLN CG 1 1
9 18338 1 1 118 GLN H H -17.338 7.349 4.171 1.00 . A A . 118 GLN H 1 1
9 18339 1 1 118 GLN HA H -15.527 9.328 3.106 1.00 . A A . 118 GLN HA 1 1
9 18340 1 1 118 GLN HB2 H -16.288 8.712 5.947 1.00 . A A . 118 GLN HB2 1 1
9 18341 1 1 118 GLN HB3 H -15.311 10.076 5.423 1.00 . A A . 118 GLN HB3 1 1
9 18342 1 1 118 GLN HE21 H -16.686 12.552 5.549 1.00 . A A . 118 GLN HE21 1 1
9 18343 1 1 118 GLN HE22 H -17.449 12.751 7.072 1.00 . A A . 118 GLN HE22 1 1
9 18344 1 1 118 GLN HG2 H -17.211 10.925 4.140 1.00 . A A . 118 GLN HG2 1 1
9 18345 1 1 118 GLN HG3 H -18.185 9.571 4.712 1.00 . A A . 118 GLN HG3 1 1
9 18346 1 1 118 GLN N N -16.731 7.718 3.492 1.00 . A A . 118 GLN N 1 1
9 18347 1 1 118 GLN NE2 N -17.244 12.211 6.278 1.00 . A A . 118 GLN NE2 1 1
9 18348 1 1 118 GLN O O -14.404 6.763 4.696 1.00 . A A . 118 GLN O 1 1
9 18349 1 1 118 GLN OE1 O -18.449 10.535 7.057 1.00 . A A . 118 GLN OE1 1 1
9 18350 1 1 119 PHE C C -11.094 9.244 4.142 1.00 . A A . 119 PHE C 1 1
9 18351 1 1 119 PHE CA C -12.014 8.053 4.114 1.00 . A A . 119 PHE CA 1 1
9 18352 1 1 119 PHE CB C -11.571 7.040 3.032 1.00 . A A . 119 PHE CB 1 1
9 18353 1 1 119 PHE CD1 C -12.223 8.038 0.802 1.00 . A A . 119 PHE CD1 1 1
9 18354 1 1 119 PHE CD2 C -9.909 7.722 1.275 1.00 . A A . 119 PHE CD2 1 1
9 18355 1 1 119 PHE CE1 C -11.902 8.556 -0.438 1.00 . A A . 119 PHE CE1 1 1
9 18356 1 1 119 PHE CE2 C -9.583 8.233 0.041 1.00 . A A . 119 PHE CE2 1 1
9 18357 1 1 119 PHE CG C -11.230 7.616 1.675 1.00 . A A . 119 PHE CG 1 1
9 18358 1 1 119 PHE CZ C -10.579 8.653 -0.819 1.00 . A A . 119 PHE CZ 1 1
9 18359 1 1 119 PHE H H -13.370 9.427 3.426 1.00 . A A . 119 PHE H 1 1
9 18360 1 1 119 PHE HA H -12.011 7.577 5.084 1.00 . A A . 119 PHE HA 1 1
9 18361 1 1 119 PHE HB2 H -10.726 6.467 3.379 1.00 . A A . 119 PHE HB2 1 1
9 18362 1 1 119 PHE HB3 H -12.405 6.371 2.884 1.00 . A A . 119 PHE HB3 1 1
9 18363 1 1 119 PHE HD1 H -13.258 7.962 1.102 1.00 . A A . 119 PHE HD1 1 1
9 18364 1 1 119 PHE HD2 H -9.126 7.396 1.945 1.00 . A A . 119 PHE HD2 1 1
9 18365 1 1 119 PHE HE1 H -12.684 8.882 -1.107 1.00 . A A . 119 PHE HE1 1 1
9 18366 1 1 119 PHE HE2 H -8.544 8.306 -0.242 1.00 . A A . 119 PHE HE2 1 1
9 18367 1 1 119 PHE HZ H -10.321 9.056 -1.788 1.00 . A A . 119 PHE HZ 1 1
9 18368 1 1 119 PHE N N -13.322 8.547 3.861 1.00 . A A . 119 PHE N 1 1
9 18369 1 1 119 PHE O O -11.394 10.265 3.513 1.00 . A A . 119 PHE O 1 1
9 18370 1 1 120 ARG C C -7.716 9.578 5.019 1.00 . A A . 120 ARG C 1 1
9 18371 1 1 120 ARG CA C -9.075 10.211 4.925 1.00 . A A . 120 ARG CA 1 1
9 18372 1 1 120 ARG CB C -9.313 11.128 6.137 1.00 . A A . 120 ARG CB 1 1
9 18373 1 1 120 ARG CD C -8.677 13.285 7.330 1.00 . A A . 120 ARG CD 1 1
9 18374 1 1 120 ARG CG C -8.518 12.427 6.081 1.00 . A A . 120 ARG CG 1 1
9 18375 1 1 120 ARG CZ C -7.522 13.348 9.551 1.00 . A A . 120 ARG CZ 1 1
9 18376 1 1 120 ARG H H -9.864 8.326 5.379 1.00 . A A . 120 ARG H 1 1
9 18377 1 1 120 ARG HA H -9.162 10.775 4.011 1.00 . A A . 120 ARG HA 1 1
9 18378 1 1 120 ARG HB2 H -10.363 11.366 6.209 1.00 . A A . 120 ARG HB2 1 1
9 18379 1 1 120 ARG HB3 H -9.003 10.589 7.019 1.00 . A A . 120 ARG HB3 1 1
9 18380 1 1 120 ARG HD2 H -8.195 14.234 7.153 1.00 . A A . 120 ARG HD2 1 1
9 18381 1 1 120 ARG HD3 H -9.730 13.445 7.508 1.00 . A A . 120 ARG HD3 1 1
9 18382 1 1 120 ARG HE H -8.089 11.686 8.540 1.00 . A A . 120 ARG HE 1 1
9 18383 1 1 120 ARG HG2 H -7.476 12.176 5.957 1.00 . A A . 120 ARG HG2 1 1
9 18384 1 1 120 ARG HG3 H -8.853 12.985 5.218 1.00 . A A . 120 ARG HG3 1 1
9 18385 1 1 120 ARG HH11 H -7.960 15.212 8.828 1.00 . A A . 120 ARG HH11 1 1
9 18386 1 1 120 ARG HH12 H -7.121 15.224 10.303 1.00 . A A . 120 ARG HH12 1 1
9 18387 1 1 120 ARG HH21 H -6.950 11.677 10.586 1.00 . A A . 120 ARG HH21 1 1
9 18388 1 1 120 ARG HH22 H -6.574 13.145 11.363 1.00 . A A . 120 ARG HH22 1 1
9 18389 1 1 120 ARG N N -10.033 9.149 4.866 1.00 . A A . 120 ARG N 1 1
9 18390 1 1 120 ARG NE N -8.076 12.670 8.521 1.00 . A A . 120 ARG NE 1 1
9 18391 1 1 120 ARG NH1 N -7.538 14.681 9.567 1.00 . A A . 120 ARG NH1 1 1
9 18392 1 1 120 ARG NH2 N -6.971 12.680 10.567 1.00 . A A . 120 ARG NH2 1 1
9 18393 1 1 120 ARG O O -7.596 8.473 5.529 1.00 . A A . 120 ARG O 1 1
9 18394 1 1 121 ALA C C -4.386 10.838 4.663 1.00 . A A . 121 ALA C 1 1
9 18395 1 1 121 ALA CA C -5.381 9.719 4.546 1.00 . A A . 121 ALA CA 1 1
9 18396 1 1 121 ALA CB C -5.113 8.920 3.286 1.00 . A A . 121 ALA CB 1 1
9 18397 1 1 121 ALA H H -6.862 11.144 4.163 1.00 . A A . 121 ALA H 1 1
9 18398 1 1 121 ALA HA H -5.282 9.059 5.396 1.00 . A A . 121 ALA HA 1 1
9 18399 1 1 121 ALA HB1 H -5.226 9.564 2.428 1.00 . A A . 121 ALA HB1 1 1
9 18400 1 1 121 ALA HB2 H -5.819 8.107 3.215 1.00 . A A . 121 ALA HB2 1 1
9 18401 1 1 121 ALA HB3 H -4.106 8.532 3.312 1.00 . A A . 121 ALA HB3 1 1
9 18402 1 1 121 ALA N N -6.716 10.246 4.530 1.00 . A A . 121 ALA N 1 1
9 18403 1 1 121 ALA O O -4.576 11.912 4.072 1.00 . A A . 121 ALA O 1 1
9 18404 1 1 122 ARG C C -0.982 10.845 5.457 1.00 . A A . 122 ARG C 1 1
9 18405 1 1 122 ARG CA C -2.307 11.578 5.577 1.00 . A A . 122 ARG CA 1 1
9 18406 1 1 122 ARG CB C -2.376 12.315 6.928 1.00 . A A . 122 ARG CB 1 1
9 18407 1 1 122 ARG CD C -1.855 14.635 6.108 1.00 . A A . 122 ARG CD 1 1
9 18408 1 1 122 ARG CG C -1.405 13.487 7.008 1.00 . A A . 122 ARG CG 1 1
9 18409 1 1 122 ARG CZ C -0.549 16.774 6.138 1.00 . A A . 122 ARG CZ 1 1
9 18410 1 1 122 ARG H H -3.312 9.776 5.941 1.00 . A A . 122 ARG H 1 1
9 18411 1 1 122 ARG HA H -2.392 12.287 4.768 1.00 . A A . 122 ARG HA 1 1
9 18412 1 1 122 ARG HB2 H -3.378 12.685 7.080 1.00 . A A . 122 ARG HB2 1 1
9 18413 1 1 122 ARG HB3 H -2.136 11.617 7.716 1.00 . A A . 122 ARG HB3 1 1
9 18414 1 1 122 ARG HD2 H -2.290 14.226 5.209 1.00 . A A . 122 ARG HD2 1 1
9 18415 1 1 122 ARG HD3 H -2.604 15.208 6.634 1.00 . A A . 122 ARG HD3 1 1
9 18416 1 1 122 ARG HE H -0.139 15.080 5.077 1.00 . A A . 122 ARG HE 1 1
9 18417 1 1 122 ARG HG2 H -1.350 13.833 8.029 1.00 . A A . 122 ARG HG2 1 1
9 18418 1 1 122 ARG HG3 H -0.428 13.154 6.688 1.00 . A A . 122 ARG HG3 1 1
9 18419 1 1 122 ARG HH11 H -2.181 16.855 7.368 1.00 . A A . 122 ARG HH11 1 1
9 18420 1 1 122 ARG HH12 H -1.256 18.275 7.336 1.00 . A A . 122 ARG HH12 1 1
9 18421 1 1 122 ARG HH21 H 1.149 17.049 5.044 1.00 . A A . 122 ARG HH21 1 1
9 18422 1 1 122 ARG HH22 H 0.675 18.409 5.965 1.00 . A A . 122 ARG HH22 1 1
9 18423 1 1 122 ARG N N -3.367 10.619 5.438 1.00 . A A . 122 ARG N 1 1
9 18424 1 1 122 ARG NE N -0.744 15.513 5.728 1.00 . A A . 122 ARG NE 1 1
9 18425 1 1 122 ARG NH1 N -1.386 17.341 6.998 1.00 . A A . 122 ARG NH1 1 1
9 18426 1 1 122 ARG NH2 N 0.499 17.462 5.686 1.00 . A A . 122 ARG NH2 1 1
9 18427 1 1 122 ARG O O -0.831 9.736 5.997 1.00 . A A . 122 ARG O 1 1
9 18428 1 1 123 GLY C C 2.265 11.723 5.191 1.00 . A A . 123 GLY C 1 1
9 18429 1 1 123 GLY CA C 1.231 10.852 4.571 1.00 . A A . 123 GLY CA 1 1
9 18430 1 1 123 GLY H H -0.214 12.313 4.330 1.00 . A A . 123 GLY H 1 1
9 18431 1 1 123 GLY HA2 H 1.250 9.880 5.039 1.00 . A A . 123 GLY HA2 1 1
9 18432 1 1 123 GLY HA3 H 1.442 10.752 3.517 1.00 . A A . 123 GLY HA3 1 1
9 18433 1 1 123 GLY N N -0.057 11.434 4.748 1.00 . A A . 123 GLY N 1 1
9 18434 1 1 123 GLY O O 2.441 12.875 4.795 1.00 . A A . 123 GLY O 1 1
9 18435 1 1 124 THR C C 5.287 11.400 6.703 1.00 . A A . 124 THR C 1 1
9 18436 1 1 124 THR CA C 3.893 11.973 6.881 1.00 . A A . 124 THR CA 1 1
9 18437 1 1 124 THR CB C 3.516 12.021 8.374 1.00 . A A . 124 THR CB 1 1
9 18438 1 1 124 THR CG2 C 2.236 12.820 8.582 1.00 . A A . 124 THR CG2 1 1
9 18439 1 1 124 THR H H 2.797 10.265 6.395 1.00 . A A . 124 THR H 1 1
9 18440 1 1 124 THR HA H 3.873 12.982 6.497 1.00 . A A . 124 THR HA 1 1
9 18441 1 1 124 THR HB H 4.320 12.486 8.925 1.00 . A A . 124 THR HB 1 1
9 18442 1 1 124 THR HG1 H 2.564 10.284 8.428 1.00 . A A . 124 THR HG1 1 1
9 18443 1 1 124 THR HG21 H 1.989 12.840 9.633 1.00 . A A . 124 THR HG21 1 1
9 18444 1 1 124 THR HG22 H 1.430 12.357 8.032 1.00 . A A . 124 THR HG22 1 1
9 18445 1 1 124 THR HG23 H 2.377 13.829 8.228 1.00 . A A . 124 THR HG23 1 1
9 18446 1 1 124 THR N N 2.934 11.209 6.159 1.00 . A A . 124 THR N 1 1
9 18447 1 1 124 THR O O 5.461 10.193 6.379 1.00 . A A . 124 THR O 1 1
9 18448 1 1 124 THR OG1 O 3.328 10.684 8.860 1.00 . A A . 124 THR OG1 1 1
9 18449 1 1 125 VAL C C 8.051 11.412 8.170 1.00 . A A . 125 VAL C 1 1
9 18450 1 1 125 VAL CA C 7.617 11.797 6.785 1.00 . A A . 125 VAL CA 1 1
9 18451 1 1 125 VAL CB C 8.580 12.881 6.232 1.00 . A A . 125 VAL CB 1 1
9 18452 1 1 125 VAL CG1 C 10.009 12.351 6.199 1.00 . A A . 125 VAL CG1 1 1
9 18453 1 1 125 VAL CG2 C 8.163 13.327 4.839 1.00 . A A . 125 VAL CG2 1 1
9 18454 1 1 125 VAL H H 6.076 13.180 7.039 1.00 . A A . 125 VAL H 1 1
9 18455 1 1 125 VAL HA H 7.659 10.927 6.148 1.00 . A A . 125 VAL HA 1 1
9 18456 1 1 125 VAL HB H 8.545 13.733 6.895 1.00 . A A . 125 VAL HB 1 1
9 18457 1 1 125 VAL HG11 H 10.674 13.102 5.796 1.00 . A A . 125 VAL HG11 1 1
9 18458 1 1 125 VAL HG12 H 10.039 11.465 5.583 1.00 . A A . 125 VAL HG12 1 1
9 18459 1 1 125 VAL HG13 H 10.315 12.095 7.204 1.00 . A A . 125 VAL HG13 1 1
9 18460 1 1 125 VAL HG21 H 7.128 13.634 4.855 1.00 . A A . 125 VAL HG21 1 1
9 18461 1 1 125 VAL HG22 H 8.279 12.496 4.159 1.00 . A A . 125 VAL HG22 1 1
9 18462 1 1 125 VAL HG23 H 8.786 14.148 4.515 1.00 . A A . 125 VAL HG23 1 1
9 18463 1 1 125 VAL N N 6.268 12.234 6.851 1.00 . A A . 125 VAL N 1 1
9 18464 1 1 125 VAL O O 8.233 12.266 9.028 1.00 . A A . 125 VAL O 1 1
9 18465 1 1 126 ASN C C 10.043 9.156 9.353 1.00 . A A . 126 ASN C 1 1
9 18466 1 1 126 ASN CA C 8.639 9.625 9.646 1.00 . A A . 126 ASN CA 1 1
9 18467 1 1 126 ASN CB C 7.778 8.456 10.163 1.00 . A A . 126 ASN CB 1 1
9 18468 1 1 126 ASN CG C 8.314 7.832 11.450 1.00 . A A . 126 ASN CG 1 1
9 18469 1 1 126 ASN H H 7.810 9.503 7.730 1.00 . A A . 126 ASN H 1 1
9 18470 1 1 126 ASN HA H 8.666 10.423 10.373 1.00 . A A . 126 ASN HA 1 1
9 18471 1 1 126 ASN HB2 H 6.779 8.813 10.354 1.00 . A A . 126 ASN HB2 1 1
9 18472 1 1 126 ASN HB3 H 7.740 7.690 9.403 1.00 . A A . 126 ASN HB3 1 1
9 18473 1 1 126 ASN HD21 H 7.577 6.067 10.934 1.00 . A A . 126 ASN HD21 1 1
9 18474 1 1 126 ASN HD22 H 8.396 6.119 12.446 1.00 . A A . 126 ASN HD22 1 1
9 18475 1 1 126 ASN N N 8.116 10.142 8.407 1.00 . A A . 126 ASN N 1 1
9 18476 1 1 126 ASN ND2 N 8.076 6.554 11.627 1.00 . A A . 126 ASN ND2 1 1
9 18477 1 1 126 ASN O O 10.227 8.097 8.800 1.00 . A A . 126 ASN O 1 1
9 18478 1 1 126 ASN OD1 O 8.938 8.498 12.280 1.00 . A A . 126 ASN OD1 1 1
9 18479 1 1 127 PRO C C 13.078 8.805 10.362 1.00 . A A . 127 PRO C 1 1
9 18480 1 1 127 PRO CA C 12.413 9.642 9.281 1.00 . A A . 127 PRO CA 1 1
9 18481 1 1 127 PRO CB C 13.089 11.004 9.156 1.00 . A A . 127 PRO CB 1 1
9 18482 1 1 127 PRO CD C 10.946 11.321 10.228 1.00 . A A . 127 PRO CD 1 1
9 18483 1 1 127 PRO CG C 12.334 11.899 10.084 1.00 . A A . 127 PRO CG 1 1
9 18484 1 1 127 PRO HA H 12.475 9.120 8.337 1.00 . A A . 127 PRO HA 1 1
9 18485 1 1 127 PRO HB2 H 14.125 10.913 9.446 1.00 . A A . 127 PRO HB2 1 1
9 18486 1 1 127 PRO HB3 H 13.026 11.350 8.136 1.00 . A A . 127 PRO HB3 1 1
9 18487 1 1 127 PRO HD2 H 10.672 11.231 11.268 1.00 . A A . 127 PRO HD2 1 1
9 18488 1 1 127 PRO HD3 H 10.226 11.930 9.702 1.00 . A A . 127 PRO HD3 1 1
9 18489 1 1 127 PRO HG2 H 12.828 11.930 11.043 1.00 . A A . 127 PRO HG2 1 1
9 18490 1 1 127 PRO HG3 H 12.280 12.894 9.666 1.00 . A A . 127 PRO HG3 1 1
9 18491 1 1 127 PRO N N 11.047 9.982 9.609 1.00 . A A . 127 PRO N 1 1
9 18492 1 1 127 PRO O O 14.120 8.175 10.128 1.00 . A A . 127 PRO O 1 1
9 18493 1 1 128 ASP C C 12.483 6.651 12.692 1.00 . A A . 128 ASP C 1 1
9 18494 1 1 128 ASP CA C 13.055 8.039 12.626 1.00 . A A . 128 ASP CA 1 1
9 18495 1 1 128 ASP CB C 12.905 8.771 13.962 1.00 . A A . 128 ASP CB 1 1
9 18496 1 1 128 ASP CG C 13.780 8.161 15.038 1.00 . A A . 128 ASP CG 1 1
9 18497 1 1 128 ASP H H 11.596 9.186 11.634 1.00 . A A . 128 ASP H 1 1
9 18498 1 1 128 ASP HA H 14.107 7.941 12.395 1.00 . A A . 128 ASP HA 1 1
9 18499 1 1 128 ASP HB2 H 13.184 9.807 13.838 1.00 . A A . 128 ASP HB2 1 1
9 18500 1 1 128 ASP HB3 H 11.877 8.712 14.283 1.00 . A A . 128 ASP HB3 1 1
9 18501 1 1 128 ASP N N 12.470 8.756 11.529 1.00 . A A . 128 ASP N 1 1
9 18502 1 1 128 ASP O O 11.693 6.308 13.575 1.00 . A A . 128 ASP O 1 1
9 18503 1 1 128 ASP OD1 O 15.008 8.326 14.965 1.00 . A A . 128 ASP OD1 1 1
9 18504 1 1 128 ASP OD2 O 13.262 7.526 15.991 1.00 . A A . 128 ASP OD2 1 1
9 18505 1 1 129 VAL C C 13.602 3.676 11.759 1.00 . A A . 129 VAL C 1 1
9 18506 1 1 129 VAL CA C 12.390 4.531 11.595 1.00 . A A . 129 VAL CA 1 1
9 18507 1 1 129 VAL CB C 11.720 4.192 10.237 1.00 . A A . 129 VAL CB 1 1
9 18508 1 1 129 VAL CG1 C 11.269 2.732 10.194 1.00 . A A . 129 VAL CG1 1 1
9 18509 1 1 129 VAL CG2 C 10.548 5.107 9.960 1.00 . A A . 129 VAL CG2 1 1
9 18510 1 1 129 VAL H H 13.348 6.292 10.977 1.00 . A A . 129 VAL H 1 1
9 18511 1 1 129 VAL HA H 11.697 4.322 12.395 1.00 . A A . 129 VAL HA 1 1
9 18512 1 1 129 VAL HB H 12.459 4.338 9.463 1.00 . A A . 129 VAL HB 1 1
9 18513 1 1 129 VAL HG11 H 10.808 2.518 9.242 1.00 . A A . 129 VAL HG11 1 1
9 18514 1 1 129 VAL HG12 H 10.553 2.556 10.984 1.00 . A A . 129 VAL HG12 1 1
9 18515 1 1 129 VAL HG13 H 12.123 2.086 10.336 1.00 . A A . 129 VAL HG13 1 1
9 18516 1 1 129 VAL HG21 H 10.097 4.841 9.015 1.00 . A A . 129 VAL HG21 1 1
9 18517 1 1 129 VAL HG22 H 10.890 6.132 9.920 1.00 . A A . 129 VAL HG22 1 1
9 18518 1 1 129 VAL HG23 H 9.817 5.003 10.749 1.00 . A A . 129 VAL HG23 1 1
9 18519 1 1 129 VAL N N 12.798 5.899 11.688 1.00 . A A . 129 VAL N 1 1
9 18520 1 1 129 VAL O O 14.523 3.723 10.941 1.00 . A A . 129 VAL O 1 1
9 18521 1 1 130 GLU C C 14.555 0.792 12.239 1.00 . A A . 130 GLU C 1 1
9 18522 1 1 130 GLU CA C 14.695 2.047 13.079 1.00 . A A . 130 GLU CA 1 1
9 18523 1 1 130 GLU CB C 14.849 1.736 14.591 1.00 . A A . 130 GLU CB 1 1
9 18524 1 1 130 GLU CD C 12.604 2.509 15.517 1.00 . A A . 130 GLU CD 1 1
9 18525 1 1 130 GLU CG C 13.569 1.351 15.345 1.00 . A A . 130 GLU CG 1 1
9 18526 1 1 130 GLU H H 12.864 2.982 13.429 1.00 . A A . 130 GLU H 1 1
9 18527 1 1 130 GLU HA H 15.583 2.560 12.740 1.00 . A A . 130 GLU HA 1 1
9 18528 1 1 130 GLU HB2 H 15.544 0.917 14.700 1.00 . A A . 130 GLU HB2 1 1
9 18529 1 1 130 GLU HB3 H 15.270 2.606 15.072 1.00 . A A . 130 GLU HB3 1 1
9 18530 1 1 130 GLU HG2 H 13.070 0.573 14.787 1.00 . A A . 130 GLU HG2 1 1
9 18531 1 1 130 GLU HG3 H 13.842 0.970 16.317 1.00 . A A . 130 GLU HG3 1 1
9 18532 1 1 130 GLU N N 13.624 2.942 12.807 1.00 . A A . 130 GLU N 1 1
9 18533 1 1 130 GLU O O 13.435 0.360 11.911 1.00 . A A . 130 GLU O 1 1
9 18534 1 1 130 GLU OE1 O 12.843 3.378 16.369 1.00 . A A . 130 GLU OE1 1 1
9 18535 1 1 130 GLU OE2 O 11.614 2.587 14.768 1.00 . A A . 130 GLU OE2 1 1
9 18536 1 1 131 THR C C 16.728 -1.871 11.538 1.00 . A A . 131 THR C 1 1
9 18537 1 1 131 THR CA C 15.678 -0.897 11.018 1.00 . A A . 131 THR CA 1 1
9 18538 1 1 131 THR CB C 15.960 -0.481 9.529 1.00 . A A . 131 THR CB 1 1
9 18539 1 1 131 THR CG2 C 17.365 0.103 9.364 1.00 . A A . 131 THR CG2 1 1
9 18540 1 1 131 THR H H 16.518 0.604 12.169 1.00 . A A . 131 THR H 1 1
9 18541 1 1 131 THR HA H 14.709 -1.369 11.072 1.00 . A A . 131 THR HA 1 1
9 18542 1 1 131 THR HB H 15.235 0.278 9.271 1.00 . A A . 131 THR HB 1 1
9 18543 1 1 131 THR HG1 H 14.834 -1.736 8.535 1.00 . A A . 131 THR HG1 1 1
9 18544 1 1 131 THR HG21 H 17.464 0.975 9.992 1.00 . A A . 131 THR HG21 1 1
9 18545 1 1 131 THR HG22 H 17.522 0.382 8.332 1.00 . A A . 131 THR HG22 1 1
9 18546 1 1 131 THR HG23 H 18.098 -0.635 9.655 1.00 . A A . 131 THR HG23 1 1
9 18547 1 1 131 THR N N 15.658 0.245 11.858 1.00 . A A . 131 THR N 1 1
9 18548 1 1 131 THR O O 17.564 -1.510 12.385 1.00 . A A . 131 THR O 1 1
9 18549 1 1 131 THR OG1 O 15.786 -1.597 8.626 1.00 . A A . 131 THR OG1 1 1
9 18550 1 1 132 HIS C C 18.142 -4.688 10.197 1.00 . A A . 132 HIS C 1 1
9 18551 1 1 132 HIS CA C 17.585 -4.087 11.465 1.00 . A A . 132 HIS CA 1 1
9 18552 1 1 132 HIS CB C 16.842 -5.141 12.305 1.00 . A A . 132 HIS CB 1 1
9 18553 1 1 132 HIS CD2 C 18.433 -7.173 12.572 1.00 . A A . 132 HIS CD2 1 1
9 18554 1 1 132 HIS CE1 C 18.747 -7.061 14.709 1.00 . A A . 132 HIS CE1 1 1
9 18555 1 1 132 HIS CG C 17.726 -6.111 13.027 1.00 . A A . 132 HIS CG 1 1
9 18556 1 1 132 HIS H H 16.012 -3.294 10.378 1.00 . A A . 132 HIS H 1 1
9 18557 1 1 132 HIS HA H 18.379 -3.644 12.048 1.00 . A A . 132 HIS HA 1 1
9 18558 1 1 132 HIS HB2 H 16.239 -4.638 13.047 1.00 . A A . 132 HIS HB2 1 1
9 18559 1 1 132 HIS HB3 H 16.189 -5.706 11.656 1.00 . A A . 132 HIS HB3 1 1
9 18560 1 1 132 HIS HD1 H 17.540 -5.413 14.993 1.00 . A A . 132 HIS HD1 1 1
9 18561 1 1 132 HIS HD2 H 18.489 -7.506 11.547 1.00 . A A . 132 HIS HD2 1 1
9 18562 1 1 132 HIS HE1 H 19.083 -7.262 15.715 1.00 . A A . 132 HIS HE1 1 1
9 18563 1 1 132 HIS N N 16.676 -3.072 11.064 1.00 . A A . 132 HIS N 1 1
9 18564 1 1 132 HIS ND1 N 17.939 -6.065 14.378 1.00 . A A . 132 HIS ND1 1 1
9 18565 1 1 132 HIS NE2 N 19.082 -7.776 13.646 1.00 . A A . 132 HIS NE2 1 1
9 18566 1 1 132 HIS O O 17.491 -5.579 9.623 1.00 . A A . 132 HIS O 1 1
9 18567 1 1 132 HIS OXT O 19.190 -4.224 9.721 1.00 . A A . 132 HIS OXT 1 1
10 18568 1 1 1 MET C C 2.896 33.743 -2.070 1.00 . A A . 1 MET C 1 1
10 18569 1 1 1 MET CA C 3.078 35.217 -1.782 1.00 . A A . 1 MET CA 1 1
10 18570 1 1 1 MET CB C 3.660 35.934 -3.013 1.00 . A A . 1 MET CB 1 1
10 18571 1 1 1 MET CE C 4.612 39.942 -3.730 1.00 . A A . 1 MET CE 1 1
10 18572 1 1 1 MET CG C 3.845 37.434 -2.834 1.00 . A A . 1 MET CG 1 1
10 18573 1 1 1 MET H1 H 4.879 34.930 -0.824 1.00 . A A . 1 MET H1 1 1
10 18574 1 1 1 MET H2 H 3.546 34.833 0.163 1.00 . A A . 1 MET H2 1 1
10 18575 1 1 1 MET H3 H 4.078 36.350 -0.328 1.00 . A A . 1 MET H3 1 1
10 18576 1 1 1 MET HA H 2.116 35.643 -1.533 1.00 . A A . 1 MET HA 1 1
10 18577 1 1 1 MET HB2 H 4.621 35.502 -3.249 1.00 . A A . 1 MET HB2 1 1
10 18578 1 1 1 MET HB3 H 2.997 35.774 -3.850 1.00 . A A . 1 MET HB3 1 1
10 18579 1 1 1 MET HE1 H 5.017 40.562 -4.516 1.00 . A A . 1 MET HE1 1 1
10 18580 1 1 1 MET HE2 H 5.224 40.037 -2.845 1.00 . A A . 1 MET HE2 1 1
10 18581 1 1 1 MET HE3 H 3.605 40.260 -3.508 1.00 . A A . 1 MET HE3 1 1
10 18582 1 1 1 MET HG2 H 2.888 37.894 -2.646 1.00 . A A . 1 MET HG2 1 1
10 18583 1 1 1 MET HG3 H 4.485 37.597 -1.980 1.00 . A A . 1 MET HG3 1 1
10 18584 1 1 1 MET N N 3.956 35.363 -0.630 1.00 . A A . 1 MET N 1 1
10 18585 1 1 1 MET O O 3.861 33.037 -2.398 1.00 . A A . 1 MET O 1 1
10 18586 1 1 1 MET SD S 4.595 38.232 -4.271 1.00 . A A . 1 MET SD 1 1
10 18587 1 1 2 GLY C C -0.124 31.721 -2.247 1.00 . A A . 2 GLY C 1 1
10 18588 1 1 2 GLY CA C 1.366 31.900 -2.137 1.00 . A A . 2 GLY CA 1 1
10 18589 1 1 2 GLY H H 0.979 33.872 -1.576 1.00 . A A . 2 GLY H 1 1
10 18590 1 1 2 GLY HA2 H 1.836 31.582 -3.054 1.00 . A A . 2 GLY HA2 1 1
10 18591 1 1 2 GLY HA3 H 1.734 31.296 -1.320 1.00 . A A . 2 GLY HA3 1 1
10 18592 1 1 2 GLY N N 1.690 33.275 -1.893 1.00 . A A . 2 GLY N 1 1
10 18593 1 1 2 GLY O O -0.694 30.772 -1.707 1.00 . A A . 2 GLY O 1 1
10 18594 1 1 3 SER C C -2.488 31.653 -4.237 1.00 . A A . 3 SER C 1 1
10 18595 1 1 3 SER CA C -2.180 32.619 -3.108 1.00 . A A . 3 SER CA 1 1
10 18596 1 1 3 SER CB C -2.682 34.017 -3.441 1.00 . A A . 3 SER CB 1 1
10 18597 1 1 3 SER H H -0.262 33.398 -3.308 1.00 . A A . 3 SER H 1 1
10 18598 1 1 3 SER HA H -2.653 32.273 -2.204 1.00 . A A . 3 SER HA 1 1
10 18599 1 1 3 SER HB2 H -2.352 34.289 -4.433 1.00 . A A . 3 SER HB2 1 1
10 18600 1 1 3 SER HB3 H -3.761 34.033 -3.403 1.00 . A A . 3 SER HB3 1 1
10 18601 1 1 3 SER HG H -1.634 35.572 -3.026 1.00 . A A . 3 SER HG 1 1
10 18602 1 1 3 SER N N -0.760 32.655 -2.909 1.00 . A A . 3 SER N 1 1
10 18603 1 1 3 SER O O -2.377 31.992 -5.408 1.00 . A A . 3 SER O 1 1
10 18604 1 1 3 SER OG O -2.176 34.965 -2.502 1.00 . A A . 3 SER OG 1 1
10 18605 1 1 4 GLN C C -4.012 28.433 -4.252 1.00 . A A . 4 GLN C 1 1
10 18606 1 1 4 GLN CA C -3.042 29.412 -4.842 1.00 . A A . 4 GLN CA 1 1
10 18607 1 1 4 GLN CB C -1.723 28.706 -5.193 1.00 . A A . 4 GLN CB 1 1
10 18608 1 1 4 GLN CD C 0.298 27.453 -4.307 1.00 . A A . 4 GLN CD 1 1
10 18609 1 1 4 GLN CG C -1.082 27.987 -4.015 1.00 . A A . 4 GLN CG 1 1
10 18610 1 1 4 GLN H H -2.876 30.201 -2.933 1.00 . A A . 4 GLN H 1 1
10 18611 1 1 4 GLN HA H -3.456 29.851 -5.735 1.00 . A A . 4 GLN HA 1 1
10 18612 1 1 4 GLN HB2 H -1.911 27.980 -5.970 1.00 . A A . 4 GLN HB2 1 1
10 18613 1 1 4 GLN HB3 H -1.023 29.441 -5.561 1.00 . A A . 4 GLN HB3 1 1
10 18614 1 1 4 GLN HE21 H 0.749 27.628 -2.411 1.00 . A A . 4 GLN HE21 1 1
10 18615 1 1 4 GLN HE22 H 2.016 27.029 -3.420 1.00 . A A . 4 GLN HE22 1 1
10 18616 1 1 4 GLN HG2 H -1.005 28.687 -3.196 1.00 . A A . 4 GLN HG2 1 1
10 18617 1 1 4 GLN HG3 H -1.720 27.167 -3.722 1.00 . A A . 4 GLN HG3 1 1
10 18618 1 1 4 GLN N N -2.798 30.441 -3.882 1.00 . A A . 4 GLN N 1 1
10 18619 1 1 4 GLN NE2 N 1.101 27.355 -3.288 1.00 . A A . 4 GLN NE2 1 1
10 18620 1 1 4 GLN O O -4.200 28.409 -3.030 1.00 . A A . 4 GLN O 1 1
10 18621 1 1 4 GLN OE1 O 0.633 27.114 -5.444 1.00 . A A . 4 GLN OE1 1 1
10 18622 1 1 5 LYS C C -5.388 25.430 -5.526 1.00 . A A . 5 LYS C 1 1
10 18623 1 1 5 LYS CA C -5.533 26.639 -4.645 1.00 . A A . 5 LYS CA 1 1
10 18624 1 1 5 LYS CB C -7.021 27.109 -4.550 1.00 . A A . 5 LYS CB 1 1
10 18625 1 1 5 LYS CD C -7.152 28.971 -6.327 1.00 . A A . 5 LYS CD 1 1
10 18626 1 1 5 LYS CE C -7.395 30.096 -5.314 1.00 . A A . 5 LYS CE 1 1
10 18627 1 1 5 LYS CG C -7.693 27.620 -5.849 1.00 . A A . 5 LYS CG 1 1
10 18628 1 1 5 LYS H H -4.491 27.757 -6.058 1.00 . A A . 5 LYS H 1 1
10 18629 1 1 5 LYS HA H -5.193 26.357 -3.659 1.00 . A A . 5 LYS HA 1 1
10 18630 1 1 5 LYS HB2 H -7.608 26.273 -4.201 1.00 . A A . 5 LYS HB2 1 1
10 18631 1 1 5 LYS HB3 H -7.084 27.888 -3.804 1.00 . A A . 5 LYS HB3 1 1
10 18632 1 1 5 LYS HD2 H -6.086 28.872 -6.476 1.00 . A A . 5 LYS HD2 1 1
10 18633 1 1 5 LYS HD3 H -7.619 29.227 -7.265 1.00 . A A . 5 LYS HD3 1 1
10 18634 1 1 5 LYS HE2 H -6.887 29.864 -4.390 1.00 . A A . 5 LYS HE2 1 1
10 18635 1 1 5 LYS HE3 H -6.987 31.012 -5.717 1.00 . A A . 5 LYS HE3 1 1
10 18636 1 1 5 LYS HG2 H -7.523 26.892 -6.628 1.00 . A A . 5 LYS HG2 1 1
10 18637 1 1 5 LYS HG3 H -8.757 27.705 -5.684 1.00 . A A . 5 LYS HG3 1 1
10 18638 1 1 5 LYS HZ1 H -9.271 29.460 -4.615 1.00 . A A . 5 LYS HZ1 1 1
10 18639 1 1 5 LYS HZ2 H -9.358 30.561 -5.885 1.00 . A A . 5 LYS HZ2 1 1
10 18640 1 1 5 LYS HZ3 H -8.957 31.089 -4.357 1.00 . A A . 5 LYS HZ3 1 1
10 18641 1 1 5 LYS N N -4.635 27.661 -5.090 1.00 . A A . 5 LYS N 1 1
10 18642 1 1 5 LYS NZ N -8.830 30.304 -5.028 1.00 . A A . 5 LYS NZ 1 1
10 18643 1 1 5 LYS O O -5.524 25.518 -6.750 1.00 . A A . 5 LYS O 1 1
10 18644 1 1 6 ARG C C -6.224 22.352 -5.618 1.00 . A A . 6 ARG C 1 1
10 18645 1 1 6 ARG CA C -4.916 23.097 -5.643 1.00 . A A . 6 ARG CA 1 1
10 18646 1 1 6 ARG CB C -3.736 22.265 -5.128 1.00 . A A . 6 ARG CB 1 1
10 18647 1 1 6 ARG CD C -2.539 21.241 -3.201 1.00 . A A . 6 ARG CD 1 1
10 18648 1 1 6 ARG CG C -3.767 22.001 -3.657 1.00 . A A . 6 ARG CG 1 1
10 18649 1 1 6 ARG CZ C -1.581 20.466 -1.045 1.00 . A A . 6 ARG CZ 1 1
10 18650 1 1 6 ARG H H -4.976 24.329 -3.943 1.00 . A A . 6 ARG H 1 1
10 18651 1 1 6 ARG HA H -4.723 23.390 -6.661 1.00 . A A . 6 ARG HA 1 1
10 18652 1 1 6 ARG HB2 H -3.740 21.310 -5.634 1.00 . A A . 6 ARG HB2 1 1
10 18653 1 1 6 ARG HB3 H -2.816 22.780 -5.363 1.00 . A A . 6 ARG HB3 1 1
10 18654 1 1 6 ARG HD2 H -2.498 20.295 -3.719 1.00 . A A . 6 ARG HD2 1 1
10 18655 1 1 6 ARG HD3 H -1.661 21.822 -3.440 1.00 . A A . 6 ARG HD3 1 1
10 18656 1 1 6 ARG HE H -3.419 21.249 -1.326 1.00 . A A . 6 ARG HE 1 1
10 18657 1 1 6 ARG HG2 H -3.819 22.962 -3.171 1.00 . A A . 6 ARG HG2 1 1
10 18658 1 1 6 ARG HG3 H -4.661 21.433 -3.450 1.00 . A A . 6 ARG HG3 1 1
10 18659 1 1 6 ARG HH11 H -0.237 20.202 -2.594 1.00 . A A . 6 ARG HH11 1 1
10 18660 1 1 6 ARG HH12 H 0.274 19.691 -1.024 1.00 . A A . 6 ARG HH12 1 1
10 18661 1 1 6 ARG HH21 H -2.573 20.543 0.748 1.00 . A A . 6 ARG HH21 1 1
10 18662 1 1 6 ARG HH22 H -0.994 19.862 0.788 1.00 . A A . 6 ARG HH22 1 1
10 18663 1 1 6 ARG N N -5.068 24.326 -4.921 1.00 . A A . 6 ARG N 1 1
10 18664 1 1 6 ARG NE N -2.570 20.998 -1.763 1.00 . A A . 6 ARG NE 1 1
10 18665 1 1 6 ARG NH1 N -0.433 20.102 -1.615 1.00 . A A . 6 ARG NH1 1 1
10 18666 1 1 6 ARG NH2 N -1.736 20.288 0.255 1.00 . A A . 6 ARG NH2 1 1
10 18667 1 1 6 ARG O O -6.764 22.023 -4.541 1.00 . A A . 6 ARG O 1 1
10 18668 1 1 7 LEU C C -8.048 20.304 -7.696 1.00 . A A . 7 LEU C 1 1
10 18669 1 1 7 LEU CA C -8.073 21.569 -6.890 1.00 . A A . 7 LEU CA 1 1
10 18670 1 1 7 LEU CB C -9.031 22.570 -7.557 1.00 . A A . 7 LEU CB 1 1
10 18671 1 1 7 LEU CD1 C -10.132 24.817 -7.669 1.00 . A A . 7 LEU CD1 1 1
10 18672 1 1 7 LEU CD2 C -9.716 23.748 -5.460 1.00 . A A . 7 LEU CD2 1 1
10 18673 1 1 7 LEU CG C -9.196 23.926 -6.869 1.00 . A A . 7 LEU CG 1 1
10 18674 1 1 7 LEU H H -6.278 22.355 -7.599 1.00 . A A . 7 LEU H 1 1
10 18675 1 1 7 LEU HA H -8.451 21.363 -5.902 1.00 . A A . 7 LEU HA 1 1
10 18676 1 1 7 LEU HB2 H -8.678 22.749 -8.562 1.00 . A A . 7 LEU HB2 1 1
10 18677 1 1 7 LEU HB3 H -10.004 22.106 -7.621 1.00 . A A . 7 LEU HB3 1 1
10 18678 1 1 7 LEU HD11 H -9.725 24.965 -8.658 1.00 . A A . 7 LEU HD11 1 1
10 18679 1 1 7 LEU HD12 H -10.233 25.770 -7.173 1.00 . A A . 7 LEU HD12 1 1
10 18680 1 1 7 LEU HD13 H -11.102 24.346 -7.746 1.00 . A A . 7 LEU HD13 1 1
10 18681 1 1 7 LEU HD21 H -9.806 24.719 -4.998 1.00 . A A . 7 LEU HD21 1 1
10 18682 1 1 7 LEU HD22 H -9.023 23.146 -4.890 1.00 . A A . 7 LEU HD22 1 1
10 18683 1 1 7 LEU HD23 H -10.680 23.263 -5.487 1.00 . A A . 7 LEU HD23 1 1
10 18684 1 1 7 LEU HG H -8.235 24.415 -6.821 1.00 . A A . 7 LEU HG 1 1
10 18685 1 1 7 LEU N N -6.768 22.138 -6.776 1.00 . A A . 7 LEU N 1 1
10 18686 1 1 7 LEU O O -7.928 20.352 -8.916 1.00 . A A . 7 LEU O 1 1
10 18687 1 1 8 VAL C C -9.736 17.836 -8.136 1.00 . A A . 8 VAL C 1 1
10 18688 1 1 8 VAL CA C -8.266 17.949 -7.748 1.00 . A A . 8 VAL CA 1 1
10 18689 1 1 8 VAL CB C -7.749 16.686 -6.957 1.00 . A A . 8 VAL CB 1 1
10 18690 1 1 8 VAL CG1 C -8.432 16.506 -5.605 1.00 . A A . 8 VAL CG1 1 1
10 18691 1 1 8 VAL CG2 C -7.883 15.426 -7.804 1.00 . A A . 8 VAL CG2 1 1
10 18692 1 1 8 VAL H H -8.063 19.175 -6.057 1.00 . A A . 8 VAL H 1 1
10 18693 1 1 8 VAL HA H -7.704 18.065 -8.665 1.00 . A A . 8 VAL HA 1 1
10 18694 1 1 8 VAL HB H -6.699 16.839 -6.761 1.00 . A A . 8 VAL HB 1 1
10 18695 1 1 8 VAL HG11 H -9.496 16.398 -5.754 1.00 . A A . 8 VAL HG11 1 1
10 18696 1 1 8 VAL HG12 H -8.241 17.369 -4.986 1.00 . A A . 8 VAL HG12 1 1
10 18697 1 1 8 VAL HG13 H -8.045 15.623 -5.118 1.00 . A A . 8 VAL HG13 1 1
10 18698 1 1 8 VAL HG21 H -8.921 15.277 -8.063 1.00 . A A . 8 VAL HG21 1 1
10 18699 1 1 8 VAL HG22 H -7.526 14.574 -7.245 1.00 . A A . 8 VAL HG22 1 1
10 18700 1 1 8 VAL HG23 H -7.297 15.533 -8.704 1.00 . A A . 8 VAL HG23 1 1
10 18701 1 1 8 VAL N N -8.112 19.179 -7.036 1.00 . A A . 8 VAL N 1 1
10 18702 1 1 8 VAL O O -10.630 17.752 -7.277 1.00 . A A . 8 VAL O 1 1
10 18703 1 1 9 GLN C C -11.893 16.530 -9.926 1.00 . A A . 9 GLN C 1 1
10 18704 1 1 9 GLN CA C -11.342 17.928 -9.887 1.00 . A A . 9 GLN CA 1 1
10 18705 1 1 9 GLN CB C -11.486 18.622 -11.233 1.00 . A A . 9 GLN CB 1 1
10 18706 1 1 9 GLN CD C -11.409 20.782 -12.514 1.00 . A A . 9 GLN CD 1 1
10 18707 1 1 9 GLN CG C -11.149 20.101 -11.196 1.00 . A A . 9 GLN CG 1 1
10 18708 1 1 9 GLN H H -9.256 18.050 -10.047 1.00 . A A . 9 GLN H 1 1
10 18709 1 1 9 GLN HA H -11.927 18.476 -9.165 1.00 . A A . 9 GLN HA 1 1
10 18710 1 1 9 GLN HB2 H -10.828 18.144 -11.943 1.00 . A A . 9 GLN HB2 1 1
10 18711 1 1 9 GLN HB3 H -12.504 18.517 -11.577 1.00 . A A . 9 GLN HB3 1 1
10 18712 1 1 9 GLN HE21 H -9.583 20.371 -13.125 1.00 . A A . 9 GLN HE21 1 1
10 18713 1 1 9 GLN HE22 H -10.587 21.248 -14.228 1.00 . A A . 9 GLN HE22 1 1
10 18714 1 1 9 GLN HG2 H -11.756 20.576 -10.441 1.00 . A A . 9 GLN HG2 1 1
10 18715 1 1 9 GLN HG3 H -10.105 20.216 -10.945 1.00 . A A . 9 GLN HG3 1 1
10 18716 1 1 9 GLN N N -9.997 17.950 -9.408 1.00 . A A . 9 GLN N 1 1
10 18717 1 1 9 GLN NE2 N -10.430 20.799 -13.371 1.00 . A A . 9 GLN NE2 1 1
10 18718 1 1 9 GLN O O -11.689 15.778 -10.885 1.00 . A A . 9 GLN O 1 1
10 18719 1 1 9 GLN OE1 O -12.505 21.285 -12.760 1.00 . A A . 9 GLN OE1 1 1
10 18720 1 1 10 ARG C C -14.545 15.051 -9.438 1.00 . A A . 10 ARG C 1 1
10 18721 1 1 10 ARG CA C -13.202 14.901 -8.770 1.00 . A A . 10 ARG CA 1 1
10 18722 1 1 10 ARG CB C -13.361 14.435 -7.312 1.00 . A A . 10 ARG CB 1 1
10 18723 1 1 10 ARG CD C -14.248 14.872 -5.010 1.00 . A A . 10 ARG CD 1 1
10 18724 1 1 10 ARG CG C -14.094 15.410 -6.422 1.00 . A A . 10 ARG CG 1 1
10 18725 1 1 10 ARG CZ C -15.363 15.540 -2.873 1.00 . A A . 10 ARG CZ 1 1
10 18726 1 1 10 ARG H H -12.501 16.764 -8.077 1.00 . A A . 10 ARG H 1 1
10 18727 1 1 10 ARG HA H -12.620 14.176 -9.315 1.00 . A A . 10 ARG HA 1 1
10 18728 1 1 10 ARG HB2 H -13.907 13.504 -7.302 1.00 . A A . 10 ARG HB2 1 1
10 18729 1 1 10 ARG HB3 H -12.381 14.269 -6.891 1.00 . A A . 10 ARG HB3 1 1
10 18730 1 1 10 ARG HD2 H -14.827 13.961 -5.046 1.00 . A A . 10 ARG HD2 1 1
10 18731 1 1 10 ARG HD3 H -13.266 14.655 -4.616 1.00 . A A . 10 ARG HD3 1 1
10 18732 1 1 10 ARG HE H -15.021 16.735 -4.479 1.00 . A A . 10 ARG HE 1 1
10 18733 1 1 10 ARG HG2 H -13.512 16.318 -6.402 1.00 . A A . 10 ARG HG2 1 1
10 18734 1 1 10 ARG HG3 H -15.064 15.595 -6.858 1.00 . A A . 10 ARG HG3 1 1
10 18735 1 1 10 ARG HH11 H -14.938 13.528 -2.933 1.00 . A A . 10 ARG HH11 1 1
10 18736 1 1 10 ARG HH12 H -15.639 14.067 -1.479 1.00 . A A . 10 ARG HH12 1 1
10 18737 1 1 10 ARG HH21 H -15.965 17.448 -2.423 1.00 . A A . 10 ARG HH21 1 1
10 18738 1 1 10 ARG HH22 H -16.222 16.286 -1.191 1.00 . A A . 10 ARG HH22 1 1
10 18739 1 1 10 ARG N N -12.520 16.157 -8.847 1.00 . A A . 10 ARG N 1 1
10 18740 1 1 10 ARG NE N -14.922 15.825 -4.114 1.00 . A A . 10 ARG NE 1 1
10 18741 1 1 10 ARG NH1 N -15.305 14.293 -2.401 1.00 . A A . 10 ARG NH1 1 1
10 18742 1 1 10 ARG NH2 N -15.883 16.498 -2.112 1.00 . A A . 10 ARG NH2 1 1
10 18743 1 1 10 ARG O O -15.089 16.164 -9.502 1.00 . A A . 10 ARG O 1 1
10 18744 1 1 11 VAL C C -17.289 13.104 -9.918 1.00 . A A . 11 VAL C 1 1
10 18745 1 1 11 VAL CA C -16.352 14.064 -10.595 1.00 . A A . 11 VAL CA 1 1
10 18746 1 1 11 VAL CB C -16.328 13.836 -12.141 1.00 . A A . 11 VAL CB 1 1
10 18747 1 1 11 VAL CG1 C -15.673 15.013 -12.848 1.00 . A A . 11 VAL CG1 1 1
10 18748 1 1 11 VAL CG2 C -15.599 12.547 -12.499 1.00 . A A . 11 VAL CG2 1 1
10 18749 1 1 11 VAL H H -14.569 13.146 -9.980 1.00 . A A . 11 VAL H 1 1
10 18750 1 1 11 VAL HA H -16.719 15.060 -10.401 1.00 . A A . 11 VAL HA 1 1
10 18751 1 1 11 VAL HB H -17.348 13.764 -12.489 1.00 . A A . 11 VAL HB 1 1
10 18752 1 1 11 VAL HG11 H -14.661 15.132 -12.490 1.00 . A A . 11 VAL HG11 1 1
10 18753 1 1 11 VAL HG12 H -16.236 15.912 -12.645 1.00 . A A . 11 VAL HG12 1 1
10 18754 1 1 11 VAL HG13 H -15.662 14.832 -13.912 1.00 . A A . 11 VAL HG13 1 1
10 18755 1 1 11 VAL HG21 H -16.135 11.714 -12.074 1.00 . A A . 11 VAL HG21 1 1
10 18756 1 1 11 VAL HG22 H -14.595 12.577 -12.102 1.00 . A A . 11 VAL HG22 1 1
10 18757 1 1 11 VAL HG23 H -15.554 12.442 -13.573 1.00 . A A . 11 VAL HG23 1 1
10 18758 1 1 11 VAL N N -15.056 14.001 -9.985 1.00 . A A . 11 VAL N 1 1
10 18759 1 1 11 VAL O O -16.928 11.950 -9.660 1.00 . A A . 11 VAL O 1 1
10 18760 1 1 12 GLU C C -20.014 11.781 -9.957 1.00 . A A . 12 GLU C 1 1
10 18761 1 1 12 GLU CA C -19.452 12.737 -8.935 1.00 . A A . 12 GLU CA 1 1
10 18762 1 1 12 GLU CB C -20.576 13.552 -8.299 1.00 . A A . 12 GLU CB 1 1
10 18763 1 1 12 GLU CD C -19.273 13.872 -6.160 1.00 . A A . 12 GLU CD 1 1
10 18764 1 1 12 GLU CG C -20.117 14.527 -7.227 1.00 . A A . 12 GLU CG 1 1
10 18765 1 1 12 GLU H H -18.659 14.531 -9.720 1.00 . A A . 12 GLU H 1 1
10 18766 1 1 12 GLU HA H -18.950 12.162 -8.171 1.00 . A A . 12 GLU HA 1 1
10 18767 1 1 12 GLU HB2 H -21.081 14.110 -9.073 1.00 . A A . 12 GLU HB2 1 1
10 18768 1 1 12 GLU HB3 H -21.280 12.865 -7.852 1.00 . A A . 12 GLU HB3 1 1
10 18769 1 1 12 GLU HG2 H -19.535 15.307 -7.690 1.00 . A A . 12 GLU HG2 1 1
10 18770 1 1 12 GLU HG3 H -20.989 14.963 -6.761 1.00 . A A . 12 GLU HG3 1 1
10 18771 1 1 12 GLU N N -18.459 13.581 -9.565 1.00 . A A . 12 GLU N 1 1
10 18772 1 1 12 GLU O O -20.435 10.665 -9.634 1.00 . A A . 12 GLU O 1 1
10 18773 1 1 12 GLU OE1 O -19.731 12.897 -5.536 1.00 . A A . 12 GLU OE1 1 1
10 18774 1 1 12 GLU OE2 O -18.139 14.347 -5.905 1.00 . A A . 12 GLU OE2 1 1
10 18775 1 1 13 ARG C C -19.211 10.679 -12.876 1.00 . A A . 13 ARG C 1 1
10 18776 1 1 13 ARG CA C -20.436 11.376 -12.279 1.00 . A A . 13 ARG CA 1 1
10 18777 1 1 13 ARG CB C -21.164 12.195 -13.352 1.00 . A A . 13 ARG CB 1 1
10 18778 1 1 13 ARG CD C -23.182 10.730 -13.728 1.00 . A A . 13 ARG CD 1 1
10 18779 1 1 13 ARG CG C -21.947 11.359 -14.363 1.00 . A A . 13 ARG CG 1 1
10 18780 1 1 13 ARG CZ C -25.237 11.477 -12.511 1.00 . A A . 13 ARG CZ 1 1
10 18781 1 1 13 ARG H H -19.710 13.129 -11.374 1.00 . A A . 13 ARG H 1 1
10 18782 1 1 13 ARG HA H -21.103 10.628 -11.878 1.00 . A A . 13 ARG HA 1 1
10 18783 1 1 13 ARG HB2 H -21.855 12.865 -12.863 1.00 . A A . 13 ARG HB2 1 1
10 18784 1 1 13 ARG HB3 H -20.433 12.780 -13.889 1.00 . A A . 13 ARG HB3 1 1
10 18785 1 1 13 ARG HD2 H -23.693 10.143 -14.477 1.00 . A A . 13 ARG HD2 1 1
10 18786 1 1 13 ARG HD3 H -22.875 10.083 -12.919 1.00 . A A . 13 ARG HD3 1 1
10 18787 1 1 13 ARG HE H -23.866 12.678 -13.405 1.00 . A A . 13 ARG HE 1 1
10 18788 1 1 13 ARG HG2 H -22.253 11.977 -15.193 1.00 . A A . 13 ARG HG2 1 1
10 18789 1 1 13 ARG HG3 H -21.301 10.574 -14.727 1.00 . A A . 13 ARG HG3 1 1
10 18790 1 1 13 ARG HH11 H -25.032 9.436 -12.554 1.00 . A A . 13 ARG HH11 1 1
10 18791 1 1 13 ARG HH12 H -26.401 9.971 -11.721 1.00 . A A . 13 ARG HH12 1 1
10 18792 1 1 13 ARG HH21 H -25.771 13.435 -12.255 1.00 . A A . 13 ARG HH21 1 1
10 18793 1 1 13 ARG HH22 H -26.850 12.313 -11.565 1.00 . A A . 13 ARG HH22 1 1
10 18794 1 1 13 ARG N N -20.006 12.209 -11.197 1.00 . A A . 13 ARG N 1 1
10 18795 1 1 13 ARG NE N -24.117 11.743 -13.208 1.00 . A A . 13 ARG NE 1 1
10 18796 1 1 13 ARG NH1 N -25.582 10.215 -12.248 1.00 . A A . 13 ARG NH1 1 1
10 18797 1 1 13 ARG NH2 N -26.005 12.475 -12.079 1.00 . A A . 13 ARG NH2 1 1
10 18798 1 1 13 ARG O O -18.789 10.967 -14.006 1.00 . A A . 13 ARG O 1 1
10 18799 1 1 14 LYS C C -17.949 7.727 -13.060 1.00 . A A . 14 LYS C 1 1
10 18800 1 1 14 LYS CA C -17.463 9.069 -12.554 1.00 . A A . 14 LYS CA 1 1
10 18801 1 1 14 LYS CB C -16.330 8.961 -11.484 1.00 . A A . 14 LYS CB 1 1
10 18802 1 1 14 LYS CD C -15.592 8.551 -9.108 1.00 . A A . 14 LYS CD 1 1
10 18803 1 1 14 LYS CE C -15.965 8.006 -7.734 1.00 . A A . 14 LYS CE 1 1
10 18804 1 1 14 LYS CG C -16.740 8.414 -10.110 1.00 . A A . 14 LYS CG 1 1
10 18805 1 1 14 LYS H H -18.913 9.718 -11.169 1.00 . A A . 14 LYS H 1 1
10 18806 1 1 14 LYS HA H -17.088 9.604 -13.415 1.00 . A A . 14 LYS HA 1 1
10 18807 1 1 14 LYS HB2 H -15.565 8.306 -11.870 1.00 . A A . 14 LYS HB2 1 1
10 18808 1 1 14 LYS HB3 H -15.888 9.934 -11.336 1.00 . A A . 14 LYS HB3 1 1
10 18809 1 1 14 LYS HD2 H -14.742 7.996 -9.476 1.00 . A A . 14 LYS HD2 1 1
10 18810 1 1 14 LYS HD3 H -15.331 9.594 -9.019 1.00 . A A . 14 LYS HD3 1 1
10 18811 1 1 14 LYS HE2 H -16.916 8.429 -7.451 1.00 . A A . 14 LYS HE2 1 1
10 18812 1 1 14 LYS HE3 H -16.055 6.931 -7.797 1.00 . A A . 14 LYS HE3 1 1
10 18813 1 1 14 LYS HG2 H -17.592 8.970 -9.750 1.00 . A A . 14 LYS HG2 1 1
10 18814 1 1 14 LYS HG3 H -17.002 7.371 -10.210 1.00 . A A . 14 LYS HG3 1 1
10 18815 1 1 14 LYS HZ1 H -14.971 9.375 -6.496 1.00 . A A . 14 LYS HZ1 1 1
10 18816 1 1 14 LYS HZ2 H -13.978 8.098 -6.953 1.00 . A A . 14 LYS HZ2 1 1
10 18817 1 1 14 LYS HZ3 H -15.180 7.894 -5.791 1.00 . A A . 14 LYS HZ3 1 1
10 18818 1 1 14 LYS N N -18.590 9.835 -12.088 1.00 . A A . 14 LYS N 1 1
10 18819 1 1 14 LYS NZ N -14.957 8.354 -6.696 1.00 . A A . 14 LYS NZ 1 1
10 18820 1 1 14 LYS O O -18.037 6.754 -12.327 1.00 . A A . 14 LYS O 1 1
10 18821 1 1 15 LEU C C -17.876 5.726 -15.621 1.00 . A A . 15 LEU C 1 1
10 18822 1 1 15 LEU CA C -18.924 6.530 -14.886 1.00 . A A . 15 LEU CA 1 1
10 18823 1 1 15 LEU CB C -20.093 6.875 -15.811 1.00 . A A . 15 LEU CB 1 1
10 18824 1 1 15 LEU CD1 C -22.319 7.938 -16.224 1.00 . A A . 15 LEU CD1 1 1
10 18825 1 1 15 LEU CD2 C -21.884 6.826 -14.034 1.00 . A A . 15 LEU CD2 1 1
10 18826 1 1 15 LEU CG C -21.269 7.626 -15.177 1.00 . A A . 15 LEU CG 1 1
10 18827 1 1 15 LEU H H -18.266 8.526 -14.839 1.00 . A A . 15 LEU H 1 1
10 18828 1 1 15 LEU HA H -19.300 5.921 -14.078 1.00 . A A . 15 LEU HA 1 1
10 18829 1 1 15 LEU HB2 H -19.705 7.483 -16.614 1.00 . A A . 15 LEU HB2 1 1
10 18830 1 1 15 LEU HB3 H -20.470 5.956 -16.236 1.00 . A A . 15 LEU HB3 1 1
10 18831 1 1 15 LEU HD11 H -23.148 8.454 -15.765 1.00 . A A . 15 LEU HD11 1 1
10 18832 1 1 15 LEU HD12 H -22.667 7.016 -16.667 1.00 . A A . 15 LEU HD12 1 1
10 18833 1 1 15 LEU HD13 H -21.886 8.565 -16.990 1.00 . A A . 15 LEU HD13 1 1
10 18834 1 1 15 LEU HD21 H -22.248 5.882 -14.409 1.00 . A A . 15 LEU HD21 1 1
10 18835 1 1 15 LEU HD22 H -22.706 7.383 -13.610 1.00 . A A . 15 LEU HD22 1 1
10 18836 1 1 15 LEU HD23 H -21.142 6.653 -13.269 1.00 . A A . 15 LEU HD23 1 1
10 18837 1 1 15 LEU HG H -20.903 8.561 -14.781 1.00 . A A . 15 LEU HG 1 1
10 18838 1 1 15 LEU N N -18.357 7.714 -14.300 1.00 . A A . 15 LEU N 1 1
10 18839 1 1 15 LEU O O -17.671 5.898 -16.828 1.00 . A A . 15 LEU O 1 1
10 18840 1 1 16 GLU C C -15.664 3.249 -14.136 1.00 . A A . 16 GLU C 1 1
10 18841 1 1 16 GLU CA C -16.173 3.990 -15.341 1.00 . A A . 16 GLU CA 1 1
10 18842 1 1 16 GLU CB C -15.000 4.660 -16.072 1.00 . A A . 16 GLU CB 1 1
10 18843 1 1 16 GLU CD C -12.849 4.302 -17.331 1.00 . A A . 16 GLU CD 1 1
10 18844 1 1 16 GLU CG C -14.033 3.653 -16.684 1.00 . A A . 16 GLU CG 1 1
10 18845 1 1 16 GLU H H -17.360 4.932 -13.901 1.00 . A A . 16 GLU H 1 1
10 18846 1 1 16 GLU HA H -16.668 3.282 -15.990 1.00 . A A . 16 GLU HA 1 1
10 18847 1 1 16 GLU HB2 H -15.391 5.283 -16.863 1.00 . A A . 16 GLU HB2 1 1
10 18848 1 1 16 GLU HB3 H -14.455 5.276 -15.373 1.00 . A A . 16 GLU HB3 1 1
10 18849 1 1 16 GLU HG2 H -13.676 2.996 -15.905 1.00 . A A . 16 GLU HG2 1 1
10 18850 1 1 16 GLU HG3 H -14.562 3.073 -17.424 1.00 . A A . 16 GLU HG3 1 1
10 18851 1 1 16 GLU N N -17.181 4.920 -14.868 1.00 . A A . 16 GLU N 1 1
10 18852 1 1 16 GLU O O -14.831 3.751 -13.377 1.00 . A A . 16 GLU O 1 1
10 18853 1 1 16 GLU OE1 O -12.917 4.653 -18.518 1.00 . A A . 16 GLU OE1 1 1
10 18854 1 1 16 GLU OE2 O -11.829 4.492 -16.660 1.00 . A A . 16 GLU OE2 1 1
10 18855 1 1 17 GLN C C -15.247 0.052 -13.235 1.00 . A A . 17 GLN C 1 1
10 18856 1 1 17 GLN CA C -15.902 1.314 -12.783 1.00 . A A . 17 GLN CA 1 1
10 18857 1 1 17 GLN CB C -17.144 0.986 -11.943 1.00 . A A . 17 GLN CB 1 1
10 18858 1 1 17 GLN CD C -18.002 3.403 -11.578 1.00 . A A . 17 GLN CD 1 1
10 18859 1 1 17 GLN CG C -17.591 2.076 -10.960 1.00 . A A . 17 GLN CG 1 1
10 18860 1 1 17 GLN H H -16.923 1.793 -14.526 1.00 . A A . 17 GLN H 1 1
10 18861 1 1 17 GLN HA H -15.213 1.870 -12.166 1.00 . A A . 17 GLN HA 1 1
10 18862 1 1 17 GLN HB2 H -17.965 0.793 -12.617 1.00 . A A . 17 GLN HB2 1 1
10 18863 1 1 17 GLN HB3 H -16.945 0.084 -11.386 1.00 . A A . 17 GLN HB3 1 1
10 18864 1 1 17 GLN HE21 H -17.348 4.349 -9.984 1.00 . A A . 17 GLN HE21 1 1
10 18865 1 1 17 GLN HE22 H -17.997 5.336 -11.248 1.00 . A A . 17 GLN HE22 1 1
10 18866 1 1 17 GLN HG2 H -18.434 1.698 -10.402 1.00 . A A . 17 GLN HG2 1 1
10 18867 1 1 17 GLN HG3 H -16.778 2.253 -10.271 1.00 . A A . 17 GLN HG3 1 1
10 18868 1 1 17 GLN N N -16.237 2.122 -13.906 1.00 . A A . 17 GLN N 1 1
10 18869 1 1 17 GLN NE2 N -17.763 4.459 -10.864 1.00 . A A . 17 GLN NE2 1 1
10 18870 1 1 17 GLN O O -15.725 -0.603 -14.170 1.00 . A A . 17 GLN O 1 1
10 18871 1 1 17 GLN OE1 O -18.523 3.472 -12.695 1.00 . A A . 17 GLN OE1 1 1
10 18872 1 1 18 THR C C -14.236 -2.647 -12.282 1.00 . A A . 18 THR C 1 1
10 18873 1 1 18 THR CA C -13.460 -1.490 -12.882 1.00 . A A . 18 THR CA 1 1
10 18874 1 1 18 THR CB C -12.039 -1.414 -12.316 1.00 . A A . 18 THR CB 1 1
10 18875 1 1 18 THR CG2 C -11.172 -0.523 -13.191 1.00 . A A . 18 THR CG2 1 1
10 18876 1 1 18 THR H H -13.769 0.300 -11.916 1.00 . A A . 18 THR H 1 1
10 18877 1 1 18 THR HA H -13.408 -1.609 -13.954 1.00 . A A . 18 THR HA 1 1
10 18878 1 1 18 THR HB H -11.620 -2.409 -12.284 1.00 . A A . 18 THR HB 1 1
10 18879 1 1 18 THR HG1 H -12.738 -1.407 -10.486 1.00 . A A . 18 THR HG1 1 1
10 18880 1 1 18 THR HG21 H -10.173 -0.470 -12.782 1.00 . A A . 18 THR HG21 1 1
10 18881 1 1 18 THR HG22 H -11.604 0.467 -13.224 1.00 . A A . 18 THR HG22 1 1
10 18882 1 1 18 THR HG23 H -11.138 -0.931 -14.191 1.00 . A A . 18 THR HG23 1 1
10 18883 1 1 18 THR N N -14.154 -0.278 -12.609 1.00 . A A . 18 THR N 1 1
10 18884 1 1 18 THR O O -14.142 -2.932 -11.085 1.00 . A A . 18 THR O 1 1
10 18885 1 1 18 THR OG1 O -12.100 -0.869 -10.977 1.00 . A A . 18 THR OG1 1 1
10 18886 1 1 19 VAL C C -15.216 -5.633 -12.549 1.00 . A A . 19 VAL C 1 1
10 18887 1 1 19 VAL CA C -15.927 -4.286 -12.641 1.00 . A A . 19 VAL CA 1 1
10 18888 1 1 19 VAL CB C -17.262 -4.339 -13.467 1.00 . A A . 19 VAL CB 1 1
10 18889 1 1 19 VAL CG1 C -17.008 -4.447 -14.965 1.00 . A A . 19 VAL CG1 1 1
10 18890 1 1 19 VAL CG2 C -18.177 -5.464 -12.981 1.00 . A A . 19 VAL CG2 1 1
10 18891 1 1 19 VAL H H -15.045 -2.980 -14.035 1.00 . A A . 19 VAL H 1 1
10 18892 1 1 19 VAL HA H -16.177 -4.003 -11.628 1.00 . A A . 19 VAL HA 1 1
10 18893 1 1 19 VAL HB H -17.770 -3.401 -13.304 1.00 . A A . 19 VAL HB 1 1
10 18894 1 1 19 VAL HG11 H -16.446 -3.588 -15.300 1.00 . A A . 19 VAL HG11 1 1
10 18895 1 1 19 VAL HG12 H -17.950 -4.489 -15.491 1.00 . A A . 19 VAL HG12 1 1
10 18896 1 1 19 VAL HG13 H -16.442 -5.344 -15.169 1.00 . A A . 19 VAL HG13 1 1
10 18897 1 1 19 VAL HG21 H -18.425 -5.303 -11.942 1.00 . A A . 19 VAL HG21 1 1
10 18898 1 1 19 VAL HG22 H -17.670 -6.411 -13.087 1.00 . A A . 19 VAL HG22 1 1
10 18899 1 1 19 VAL HG23 H -19.083 -5.476 -13.568 1.00 . A A . 19 VAL HG23 1 1
10 18900 1 1 19 VAL N N -15.053 -3.249 -13.091 1.00 . A A . 19 VAL N 1 1
10 18901 1 1 19 VAL O O -15.034 -6.347 -13.548 1.00 . A A . 19 VAL O 1 1
10 18902 1 1 20 GLY C C -13.071 -7.091 -10.037 1.00 . A A . 20 GLY C 1 1
10 18903 1 1 20 GLY CA C -14.084 -7.174 -11.142 1.00 . A A . 20 GLY CA 1 1
10 18904 1 1 20 GLY H H -14.803 -5.265 -10.651 1.00 . A A . 20 GLY H 1 1
10 18905 1 1 20 GLY HA2 H -14.826 -7.916 -10.883 1.00 . A A . 20 GLY HA2 1 1
10 18906 1 1 20 GLY HA3 H -13.587 -7.478 -12.050 1.00 . A A . 20 GLY HA3 1 1
10 18907 1 1 20 GLY N N -14.738 -5.927 -11.371 1.00 . A A . 20 GLY N 1 1
10 18908 1 1 20 GLY O O -11.867 -7.076 -10.289 1.00 . A A . 20 GLY O 1 1
10 18909 1 1 21 ASP C C -13.440 -7.615 -6.509 1.00 . A A . 21 ASP C 1 1
10 18910 1 1 21 ASP CA C -12.691 -6.997 -7.661 1.00 . A A . 21 ASP CA 1 1
10 18911 1 1 21 ASP CB C -12.193 -5.595 -7.295 1.00 . A A . 21 ASP CB 1 1
10 18912 1 1 21 ASP CG C -11.218 -5.626 -6.130 1.00 . A A . 21 ASP CG 1 1
10 18913 1 1 21 ASP H H -14.509 -6.997 -8.643 1.00 . A A . 21 ASP H 1 1
10 18914 1 1 21 ASP HA H -11.851 -7.630 -7.897 1.00 . A A . 21 ASP HA 1 1
10 18915 1 1 21 ASP HB2 H -11.689 -5.168 -8.150 1.00 . A A . 21 ASP HB2 1 1
10 18916 1 1 21 ASP HB3 H -13.031 -4.970 -7.029 1.00 . A A . 21 ASP HB3 1 1
10 18917 1 1 21 ASP N N -13.546 -7.008 -8.817 1.00 . A A . 21 ASP N 1 1
10 18918 1 1 21 ASP O O -14.596 -7.261 -6.246 1.00 . A A . 21 ASP O 1 1
10 18919 1 1 21 ASP OD1 O -11.654 -5.656 -4.963 1.00 . A A . 21 ASP OD1 1 1
10 18920 1 1 21 ASP OD2 O -9.983 -5.653 -6.371 1.00 . A A . 21 ASP OD2 1 1
10 18921 1 1 22 ALA C C -13.778 -8.433 -3.587 1.00 . A A . 22 ALA C 1 1
10 18922 1 1 22 ALA CA C -13.404 -9.309 -4.767 1.00 . A A . 22 ALA CA 1 1
10 18923 1 1 22 ALA CB C -12.484 -10.438 -4.334 1.00 . A A . 22 ALA CB 1 1
10 18924 1 1 22 ALA H H -11.905 -8.760 -6.178 1.00 . A A . 22 ALA H 1 1
10 18925 1 1 22 ALA HA H -14.317 -9.746 -5.129 1.00 . A A . 22 ALA HA 1 1
10 18926 1 1 22 ALA HB1 H -11.586 -10.024 -3.899 1.00 . A A . 22 ALA HB1 1 1
10 18927 1 1 22 ALA HB2 H -12.225 -11.037 -5.194 1.00 . A A . 22 ALA HB2 1 1
10 18928 1 1 22 ALA HB3 H -12.988 -11.056 -3.603 1.00 . A A . 22 ALA HB3 1 1
10 18929 1 1 22 ALA N N -12.812 -8.558 -5.867 1.00 . A A . 22 ALA N 1 1
10 18930 1 1 22 ALA O O -14.868 -8.569 -3.008 1.00 . A A . 22 ALA O 1 1
10 18931 1 1 23 PHE C C -14.088 -5.568 -2.425 1.00 . A A . 23 PHE C 1 1
10 18932 1 1 23 PHE CA C -13.115 -6.675 -2.123 1.00 . A A . 23 PHE CA 1 1
10 18933 1 1 23 PHE CB C -11.784 -6.161 -1.657 1.00 . A A . 23 PHE CB 1 1
10 18934 1 1 23 PHE CD1 C -11.088 -7.840 0.061 1.00 . A A . 23 PHE CD1 1 1
10 18935 1 1 23 PHE CD2 C -9.871 -7.749 -1.980 1.00 . A A . 23 PHE CD2 1 1
10 18936 1 1 23 PHE CE1 C -10.288 -8.873 0.493 1.00 . A A . 23 PHE CE1 1 1
10 18937 1 1 23 PHE CE2 C -9.063 -8.781 -1.552 1.00 . A A . 23 PHE CE2 1 1
10 18938 1 1 23 PHE CG C -10.891 -7.267 -1.179 1.00 . A A . 23 PHE CG 1 1
10 18939 1 1 23 PHE CZ C -9.273 -9.345 -0.315 1.00 . A A . 23 PHE CZ 1 1
10 18940 1 1 23 PHE H H -12.162 -7.331 -3.860 1.00 . A A . 23 PHE H 1 1
10 18941 1 1 23 PHE HA H -13.540 -7.294 -1.346 1.00 . A A . 23 PHE HA 1 1
10 18942 1 1 23 PHE HB2 H -11.339 -5.758 -2.554 1.00 . A A . 23 PHE HB2 1 1
10 18943 1 1 23 PHE HB3 H -11.889 -5.408 -0.891 1.00 . A A . 23 PHE HB3 1 1
10 18944 1 1 23 PHE HD1 H -11.882 -7.471 0.693 1.00 . A A . 23 PHE HD1 1 1
10 18945 1 1 23 PHE HD2 H -9.709 -7.305 -2.950 1.00 . A A . 23 PHE HD2 1 1
10 18946 1 1 23 PHE HE1 H -10.452 -9.314 1.465 1.00 . A A . 23 PHE HE1 1 1
10 18947 1 1 23 PHE HE2 H -8.269 -9.147 -2.185 1.00 . A A . 23 PHE HE2 1 1
10 18948 1 1 23 PHE HZ H -8.646 -10.156 0.027 1.00 . A A . 23 PHE HZ 1 1
10 18949 1 1 23 PHE N N -12.932 -7.511 -3.275 1.00 . A A . 23 PHE N 1 1
10 18950 1 1 23 PHE O O -14.836 -5.141 -1.557 1.00 . A A . 23 PHE O 1 1
10 18951 1 1 24 ALA C C -16.483 -4.787 -3.982 1.00 . A A . 24 ALA C 1 1
10 18952 1 1 24 ALA CA C -15.092 -4.186 -4.138 1.00 . A A . 24 ALA CA 1 1
10 18953 1 1 24 ALA CB C -14.844 -3.873 -5.581 1.00 . A A . 24 ALA CB 1 1
10 18954 1 1 24 ALA H H -13.387 -5.447 -4.271 1.00 . A A . 24 ALA H 1 1
10 18955 1 1 24 ALA HA H -15.016 -3.279 -3.558 1.00 . A A . 24 ALA HA 1 1
10 18956 1 1 24 ALA HB1 H -14.819 -4.798 -6.137 1.00 . A A . 24 ALA HB1 1 1
10 18957 1 1 24 ALA HB2 H -13.918 -3.331 -5.703 1.00 . A A . 24 ALA HB2 1 1
10 18958 1 1 24 ALA HB3 H -15.678 -3.289 -5.937 1.00 . A A . 24 ALA HB3 1 1
10 18959 1 1 24 ALA N N -14.104 -5.138 -3.667 1.00 . A A . 24 ALA N 1 1
10 18960 1 1 24 ALA O O -17.433 -4.115 -3.586 1.00 . A A . 24 ALA O 1 1
10 18961 1 1 25 ARG C C -18.188 -6.974 -2.645 1.00 . A A . 25 ARG C 1 1
10 18962 1 1 25 ARG CA C -17.822 -6.808 -4.109 1.00 . A A . 25 ARG CA 1 1
10 18963 1 1 25 ARG CB C -17.763 -8.152 -4.810 1.00 . A A . 25 ARG CB 1 1
10 18964 1 1 25 ARG CD C -17.770 -9.411 -6.967 1.00 . A A . 25 ARG CD 1 1
10 18965 1 1 25 ARG CG C -17.767 -8.046 -6.315 1.00 . A A . 25 ARG CG 1 1
10 18966 1 1 25 ARG CZ C -16.321 -11.354 -6.374 1.00 . A A . 25 ARG CZ 1 1
10 18967 1 1 25 ARG H H -15.786 -6.543 -4.604 1.00 . A A . 25 ARG H 1 1
10 18968 1 1 25 ARG HA H -18.594 -6.211 -4.573 1.00 . A A . 25 ARG HA 1 1
10 18969 1 1 25 ARG HB2 H -16.864 -8.669 -4.508 1.00 . A A . 25 ARG HB2 1 1
10 18970 1 1 25 ARG HB3 H -18.622 -8.733 -4.511 1.00 . A A . 25 ARG HB3 1 1
10 18971 1 1 25 ARG HD2 H -18.547 -10.010 -6.514 1.00 . A A . 25 ARG HD2 1 1
10 18972 1 1 25 ARG HD3 H -17.997 -9.284 -8.015 1.00 . A A . 25 ARG HD3 1 1
10 18973 1 1 25 ARG HE H -15.715 -9.624 -7.218 1.00 . A A . 25 ARG HE 1 1
10 18974 1 1 25 ARG HG2 H -18.646 -7.501 -6.625 1.00 . A A . 25 ARG HG2 1 1
10 18975 1 1 25 ARG HG3 H -16.882 -7.509 -6.627 1.00 . A A . 25 ARG HG3 1 1
10 18976 1 1 25 ARG HH11 H -18.196 -11.538 -5.563 1.00 . A A . 25 ARG HH11 1 1
10 18977 1 1 25 ARG HH12 H -17.221 -12.898 -5.372 1.00 . A A . 25 ARG HH12 1 1
10 18978 1 1 25 ARG HH21 H -14.370 -11.529 -6.984 1.00 . A A . 25 ARG HH21 1 1
10 18979 1 1 25 ARG HH22 H -14.997 -12.903 -6.191 1.00 . A A . 25 ARG HH22 1 1
10 18980 1 1 25 ARG N N -16.581 -6.078 -4.264 1.00 . A A . 25 ARG N 1 1
10 18981 1 1 25 ARG NE N -16.484 -10.110 -6.839 1.00 . A A . 25 ARG NE 1 1
10 18982 1 1 25 ARG NH1 N -17.305 -11.964 -5.734 1.00 . A A . 25 ARG NH1 1 1
10 18983 1 1 25 ARG NH2 N -15.148 -11.967 -6.522 1.00 . A A . 25 ARG NH2 1 1
10 18984 1 1 25 ARG O O -19.351 -7.166 -2.311 1.00 . A A . 25 ARG O 1 1
10 18985 1 1 26 ILE C C -18.086 -5.595 0.081 1.00 . A A . 26 ILE C 1 1
10 18986 1 1 26 ILE CA C -17.429 -6.931 -0.349 1.00 . A A . 26 ILE CA 1 1
10 18987 1 1 26 ILE CB C -16.110 -7.202 0.464 1.00 . A A . 26 ILE CB 1 1
10 18988 1 1 26 ILE CD1 C -16.420 -9.767 0.385 1.00 . A A . 26 ILE CD1 1 1
10 18989 1 1 26 ILE CG1 C -15.509 -8.580 0.103 1.00 . A A . 26 ILE CG1 1 1
10 18990 1 1 26 ILE CG2 C -16.334 -7.099 1.970 1.00 . A A . 26 ILE CG2 1 1
10 18991 1 1 26 ILE H H -16.271 -6.889 -2.125 1.00 . A A . 26 ILE H 1 1
10 18992 1 1 26 ILE HA H -18.139 -7.722 -0.156 1.00 . A A . 26 ILE HA 1 1
10 18993 1 1 26 ILE HB H -15.398 -6.439 0.189 1.00 . A A . 26 ILE HB 1 1
10 18994 1 1 26 ILE HD11 H -15.907 -10.682 0.126 1.00 . A A . 26 ILE HD11 1 1
10 18995 1 1 26 ILE HD12 H -17.322 -9.682 -0.202 1.00 . A A . 26 ILE HD12 1 1
10 18996 1 1 26 ILE HD13 H -16.678 -9.784 1.433 1.00 . A A . 26 ILE HD13 1 1
10 18997 1 1 26 ILE HG12 H -15.281 -8.598 -0.952 1.00 . A A . 26 ILE HG12 1 1
10 18998 1 1 26 ILE HG13 H -14.595 -8.722 0.662 1.00 . A A . 26 ILE HG13 1 1
10 18999 1 1 26 ILE HG21 H -15.411 -7.311 2.488 1.00 . A A . 26 ILE HG21 1 1
10 19000 1 1 26 ILE HG22 H -17.089 -7.810 2.271 1.00 . A A . 26 ILE HG22 1 1
10 19001 1 1 26 ILE HG23 H -16.663 -6.099 2.212 1.00 . A A . 26 ILE HG23 1 1
10 19002 1 1 26 ILE N N -17.192 -6.916 -1.782 1.00 . A A . 26 ILE N 1 1
10 19003 1 1 26 ILE O O -18.945 -5.571 0.967 1.00 . A A . 26 ILE O 1 1
10 19004 1 1 27 PHE C C -19.671 -3.056 -0.987 1.00 . A A . 27 PHE C 1 1
10 19005 1 1 27 PHE CA C -18.318 -3.189 -0.298 1.00 . A A . 27 PHE CA 1 1
10 19006 1 1 27 PHE CB C -17.419 -2.037 -0.756 1.00 . A A . 27 PHE CB 1 1
10 19007 1 1 27 PHE CD1 C -16.329 -0.935 1.189 1.00 . A A . 27 PHE CD1 1 1
10 19008 1 1 27 PHE CD2 C -15.019 -2.400 -0.142 1.00 . A A . 27 PHE CD2 1 1
10 19009 1 1 27 PHE CE1 C -15.248 -0.687 1.997 1.00 . A A . 27 PHE CE1 1 1
10 19010 1 1 27 PHE CE2 C -13.928 -2.162 0.663 1.00 . A A . 27 PHE CE2 1 1
10 19011 1 1 27 PHE CG C -16.230 -1.791 0.113 1.00 . A A . 27 PHE CG 1 1
10 19012 1 1 27 PHE CZ C -14.043 -1.301 1.737 1.00 . A A . 27 PHE CZ 1 1
10 19013 1 1 27 PHE H H -16.986 -4.570 -1.244 1.00 . A A . 27 PHE H 1 1
10 19014 1 1 27 PHE HA H -18.450 -3.113 0.771 1.00 . A A . 27 PHE HA 1 1
10 19015 1 1 27 PHE HB2 H -17.060 -2.246 -1.753 1.00 . A A . 27 PHE HB2 1 1
10 19016 1 1 27 PHE HB3 H -18.009 -1.133 -0.782 1.00 . A A . 27 PHE HB3 1 1
10 19017 1 1 27 PHE HD1 H -17.274 -0.457 1.396 1.00 . A A . 27 PHE HD1 1 1
10 19018 1 1 27 PHE HD2 H -14.932 -3.074 -0.981 1.00 . A A . 27 PHE HD2 1 1
10 19019 1 1 27 PHE HE1 H -15.353 -0.013 2.834 1.00 . A A . 27 PHE HE1 1 1
10 19020 1 1 27 PHE HE2 H -12.987 -2.648 0.453 1.00 . A A . 27 PHE HE2 1 1
10 19021 1 1 27 PHE HZ H -13.189 -1.109 2.371 1.00 . A A . 27 PHE HZ 1 1
10 19022 1 1 27 PHE N N -17.702 -4.494 -0.576 1.00 . A A . 27 PHE N 1 1
10 19023 1 1 27 PHE O O -20.576 -2.374 -0.484 1.00 . A A . 27 PHE O 1 1
10 19024 1 1 28 GLY C C -20.988 -2.856 -4.088 1.00 . A A . 28 GLY C 1 1
10 19025 1 1 28 GLY CA C -21.053 -3.703 -2.830 1.00 . A A . 28 GLY CA 1 1
10 19026 1 1 28 GLY H H -19.049 -4.208 -2.480 1.00 . A A . 28 GLY H 1 1
10 19027 1 1 28 GLY HA2 H -21.302 -4.717 -3.104 1.00 . A A . 28 GLY HA2 1 1
10 19028 1 1 28 GLY HA3 H -21.829 -3.311 -2.188 1.00 . A A . 28 GLY HA3 1 1
10 19029 1 1 28 GLY N N -19.814 -3.718 -2.108 1.00 . A A . 28 GLY N 1 1
10 19030 1 1 28 GLY O O -20.643 -3.350 -5.166 1.00 . A A . 28 GLY O 1 1
10 19031 1 1 29 GLY C C -20.068 0.121 -5.221 1.00 . A A . 29 GLY C 1 1
10 19032 1 1 29 GLY CA C -21.324 -0.704 -5.109 1.00 . A A . 29 GLY CA 1 1
10 19033 1 1 29 GLY H H -21.567 -1.234 -3.077 1.00 . A A . 29 GLY H 1 1
10 19034 1 1 29 GLY HA2 H -21.416 -1.308 -6.000 1.00 . A A . 29 GLY HA2 1 1
10 19035 1 1 29 GLY HA3 H -22.176 -0.043 -5.052 1.00 . A A . 29 GLY HA3 1 1
10 19036 1 1 29 GLY N N -21.314 -1.585 -3.958 1.00 . A A . 29 GLY N 1 1
10 19037 1 1 29 GLY O O -19.819 0.749 -6.256 1.00 . A A . 29 GLY O 1 1
10 19038 1 1 30 SER C C -17.031 -0.077 -4.873 1.00 . A A . 30 SER C 1 1
10 19039 1 1 30 SER CA C -18.029 0.841 -4.178 1.00 . A A . 30 SER CA 1 1
10 19040 1 1 30 SER CB C -17.604 1.126 -2.750 1.00 . A A . 30 SER CB 1 1
10 19041 1 1 30 SER H H -19.572 -0.297 -3.340 1.00 . A A . 30 SER H 1 1
10 19042 1 1 30 SER HA H -18.142 1.762 -4.729 1.00 . A A . 30 SER HA 1 1
10 19043 1 1 30 SER HB2 H -17.265 0.213 -2.284 1.00 . A A . 30 SER HB2 1 1
10 19044 1 1 30 SER HB3 H -16.800 1.849 -2.749 1.00 . A A . 30 SER HB3 1 1
10 19045 1 1 30 SER HG H -18.894 2.552 -2.324 1.00 . A A . 30 SER HG 1 1
10 19046 1 1 30 SER N N -19.294 0.154 -4.164 1.00 . A A . 30 SER N 1 1
10 19047 1 1 30 SER O O -16.511 -1.012 -4.270 1.00 . A A . 30 SER O 1 1
10 19048 1 1 30 SER OG O -18.702 1.659 -2.013 1.00 . A A . 30 SER OG 1 1
10 19049 1 1 31 ILE C C -14.907 -0.085 -7.702 1.00 . A A . 31 ILE C 1 1
10 19050 1 1 31 ILE CA C -16.058 -0.773 -6.933 1.00 . A A . 31 ILE CA 1 1
10 19051 1 1 31 ILE CB C -17.048 -1.609 -7.838 1.00 . A A . 31 ILE CB 1 1
10 19052 1 1 31 ILE CD1 C -17.329 -3.670 -9.335 1.00 . A A . 31 ILE CD1 1 1
10 19053 1 1 31 ILE CG1 C -16.361 -2.755 -8.614 1.00 . A A . 31 ILE CG1 1 1
10 19054 1 1 31 ILE CG2 C -17.842 -0.709 -8.768 1.00 . A A . 31 ILE CG2 1 1
10 19055 1 1 31 ILE H H -17.160 0.981 -6.546 1.00 . A A . 31 ILE H 1 1
10 19056 1 1 31 ILE HA H -15.597 -1.447 -6.228 1.00 . A A . 31 ILE HA 1 1
10 19057 1 1 31 ILE HB H -17.773 -2.035 -7.157 1.00 . A A . 31 ILE HB 1 1
10 19058 1 1 31 ILE HD11 H -18.041 -4.068 -8.628 1.00 . A A . 31 ILE HD11 1 1
10 19059 1 1 31 ILE HD12 H -16.785 -4.482 -9.793 1.00 . A A . 31 ILE HD12 1 1
10 19060 1 1 31 ILE HD13 H -17.853 -3.110 -10.094 1.00 . A A . 31 ILE HD13 1 1
10 19061 1 1 31 ILE HG12 H -15.706 -2.328 -9.359 1.00 . A A . 31 ILE HG12 1 1
10 19062 1 1 31 ILE HG13 H -15.772 -3.357 -7.940 1.00 . A A . 31 ILE HG13 1 1
10 19063 1 1 31 ILE HG21 H -18.458 -0.043 -8.181 1.00 . A A . 31 ILE HG21 1 1
10 19064 1 1 31 ILE HG22 H -18.463 -1.308 -9.417 1.00 . A A . 31 ILE HG22 1 1
10 19065 1 1 31 ILE HG23 H -17.153 -0.125 -9.359 1.00 . A A . 31 ILE HG23 1 1
10 19066 1 1 31 ILE N N -16.810 0.159 -6.141 1.00 . A A . 31 ILE N 1 1
10 19067 1 1 31 ILE O O -14.364 -0.611 -8.679 1.00 . A A . 31 ILE O 1 1
10 19068 1 1 32 VAL C C -12.244 1.757 -6.686 1.00 . A A . 32 VAL C 1 1
10 19069 1 1 32 VAL CA C -13.321 1.718 -7.784 1.00 . A A . 32 VAL CA 1 1
10 19070 1 1 32 VAL CB C -13.583 3.172 -8.293 1.00 . A A . 32 VAL CB 1 1
10 19071 1 1 32 VAL CG1 C -12.377 3.712 -9.050 1.00 . A A . 32 VAL CG1 1 1
10 19072 1 1 32 VAL CG2 C -14.811 3.232 -9.169 1.00 . A A . 32 VAL CG2 1 1
10 19073 1 1 32 VAL H H -15.003 1.527 -6.513 1.00 . A A . 32 VAL H 1 1
10 19074 1 1 32 VAL HA H -12.969 1.102 -8.598 1.00 . A A . 32 VAL HA 1 1
10 19075 1 1 32 VAL HB H -13.743 3.802 -7.431 1.00 . A A . 32 VAL HB 1 1
10 19076 1 1 32 VAL HG11 H -12.224 3.118 -9.937 1.00 . A A . 32 VAL HG11 1 1
10 19077 1 1 32 VAL HG12 H -11.500 3.644 -8.424 1.00 . A A . 32 VAL HG12 1 1
10 19078 1 1 32 VAL HG13 H -12.549 4.742 -9.328 1.00 . A A . 32 VAL HG13 1 1
10 19079 1 1 32 VAL HG21 H -15.665 2.892 -8.606 1.00 . A A . 32 VAL HG21 1 1
10 19080 1 1 32 VAL HG22 H -14.666 2.592 -10.026 1.00 . A A . 32 VAL HG22 1 1
10 19081 1 1 32 VAL HG23 H -14.975 4.248 -9.498 1.00 . A A . 32 VAL HG23 1 1
10 19082 1 1 32 VAL N N -14.507 1.083 -7.233 1.00 . A A . 32 VAL N 1 1
10 19083 1 1 32 VAL O O -12.183 2.708 -5.898 1.00 . A A . 32 VAL O 1 1
10 19084 1 1 33 PRO C C -9.196 1.585 -5.860 1.00 . A A . 33 PRO C 1 1
10 19085 1 1 33 PRO CA C -10.359 0.644 -5.551 1.00 . A A . 33 PRO CA 1 1
10 19086 1 1 33 PRO CB C -9.892 -0.829 -5.589 1.00 . A A . 33 PRO CB 1 1
10 19087 1 1 33 PRO CD C -11.445 -0.540 -7.359 1.00 . A A . 33 PRO CD 1 1
10 19088 1 1 33 PRO CG C -10.936 -1.544 -6.380 1.00 . A A . 33 PRO CG 1 1
10 19089 1 1 33 PRO HA H -10.754 0.875 -4.573 1.00 . A A . 33 PRO HA 1 1
10 19090 1 1 33 PRO HB2 H -8.926 -0.885 -6.071 1.00 . A A . 33 PRO HB2 1 1
10 19091 1 1 33 PRO HB3 H -9.822 -1.217 -4.584 1.00 . A A . 33 PRO HB3 1 1
10 19092 1 1 33 PRO HD2 H -10.786 -0.492 -8.212 1.00 . A A . 33 PRO HD2 1 1
10 19093 1 1 33 PRO HD3 H -12.454 -0.780 -7.661 1.00 . A A . 33 PRO HD3 1 1
10 19094 1 1 33 PRO HG2 H -10.503 -2.389 -6.894 1.00 . A A . 33 PRO HG2 1 1
10 19095 1 1 33 PRO HG3 H -11.736 -1.870 -5.729 1.00 . A A . 33 PRO HG3 1 1
10 19096 1 1 33 PRO N N -11.407 0.704 -6.571 1.00 . A A . 33 PRO N 1 1
10 19097 1 1 33 PRO O O -8.441 1.984 -4.963 1.00 . A A . 33 PRO O 1 1
10 19098 1 1 34 GLN C C -8.154 4.281 -7.056 1.00 . A A . 34 GLN C 1 1
10 19099 1 1 34 GLN CA C -7.990 2.845 -7.538 1.00 . A A . 34 GLN CA 1 1
10 19100 1 1 34 GLN CB C -7.761 2.786 -9.035 1.00 . A A . 34 GLN CB 1 1
10 19101 1 1 34 GLN CD C -7.104 1.379 -11.012 1.00 . A A . 34 GLN CD 1 1
10 19102 1 1 34 GLN CG C -7.322 1.417 -9.523 1.00 . A A . 34 GLN CG 1 1
10 19103 1 1 34 GLN H H -9.737 1.671 -7.782 1.00 . A A . 34 GLN H 1 1
10 19104 1 1 34 GLN HA H -7.112 2.452 -7.049 1.00 . A A . 34 GLN HA 1 1
10 19105 1 1 34 GLN HB2 H -8.676 3.057 -9.541 1.00 . A A . 34 GLN HB2 1 1
10 19106 1 1 34 GLN HB3 H -6.993 3.497 -9.300 1.00 . A A . 34 GLN HB3 1 1
10 19107 1 1 34 GLN HE21 H -7.672 -0.502 -11.072 1.00 . A A . 34 GLN HE21 1 1
10 19108 1 1 34 GLN HE22 H -7.218 0.200 -12.577 1.00 . A A . 34 GLN HE22 1 1
10 19109 1 1 34 GLN HG2 H -6.392 1.162 -9.035 1.00 . A A . 34 GLN HG2 1 1
10 19110 1 1 34 GLN HG3 H -8.072 0.686 -9.258 1.00 . A A . 34 GLN HG3 1 1
10 19111 1 1 34 GLN N N -9.078 1.982 -7.120 1.00 . A A . 34 GLN N 1 1
10 19112 1 1 34 GLN NE2 N -7.354 0.259 -11.608 1.00 . A A . 34 GLN NE2 1 1
10 19113 1 1 34 GLN O O -7.239 5.083 -7.194 1.00 . A A . 34 GLN O 1 1
10 19114 1 1 34 GLN OE1 O -6.724 2.375 -11.623 1.00 . A A . 34 GLN OE1 1 1
10 19115 1 1 35 GLU C C -8.598 6.041 -4.653 1.00 . A A . 35 GLU C 1 1
10 19116 1 1 35 GLU CA C -9.506 5.918 -5.871 1.00 . A A . 35 GLU CA 1 1
10 19117 1 1 35 GLU CB C -10.963 6.112 -5.446 1.00 . A A . 35 GLU CB 1 1
10 19118 1 1 35 GLU CD C -11.726 7.433 -7.447 1.00 . A A . 35 GLU CD 1 1
10 19119 1 1 35 GLU CG C -11.947 6.209 -6.593 1.00 . A A . 35 GLU CG 1 1
10 19120 1 1 35 GLU H H -10.038 3.949 -6.474 1.00 . A A . 35 GLU H 1 1
10 19121 1 1 35 GLU HA H -9.233 6.672 -6.594 1.00 . A A . 35 GLU HA 1 1
10 19122 1 1 35 GLU HB2 H -11.254 5.278 -4.825 1.00 . A A . 35 GLU HB2 1 1
10 19123 1 1 35 GLU HB3 H -11.031 7.017 -4.861 1.00 . A A . 35 GLU HB3 1 1
10 19124 1 1 35 GLU HG2 H -11.834 5.336 -7.218 1.00 . A A . 35 GLU HG2 1 1
10 19125 1 1 35 GLU HG3 H -12.949 6.239 -6.192 1.00 . A A . 35 GLU HG3 1 1
10 19126 1 1 35 GLU N N -9.306 4.603 -6.481 1.00 . A A . 35 GLU N 1 1
10 19127 1 1 35 GLU O O -8.053 7.108 -4.362 1.00 . A A . 35 GLU O 1 1
10 19128 1 1 35 GLU OE1 O -12.232 8.517 -7.082 1.00 . A A . 35 GLU OE1 1 1
10 19129 1 1 35 GLU OE2 O -11.074 7.345 -8.495 1.00 . A A . 35 GLU OE2 1 1
10 19130 1 1 36 VAL C C -6.120 5.114 -3.157 1.00 . A A . 36 VAL C 1 1
10 19131 1 1 36 VAL CA C -7.582 4.858 -2.795 1.00 . A A . 36 VAL CA 1 1
10 19132 1 1 36 VAL CB C -7.722 3.488 -2.066 1.00 . A A . 36 VAL CB 1 1
10 19133 1 1 36 VAL CG1 C -6.894 3.451 -0.786 1.00 . A A . 36 VAL CG1 1 1
10 19134 1 1 36 VAL CG2 C -9.186 3.191 -1.756 1.00 . A A . 36 VAL CG2 1 1
10 19135 1 1 36 VAL H H -8.821 4.092 -4.310 1.00 . A A . 36 VAL H 1 1
10 19136 1 1 36 VAL HA H -7.913 5.641 -2.129 1.00 . A A . 36 VAL HA 1 1
10 19137 1 1 36 VAL HB H -7.354 2.717 -2.726 1.00 . A A . 36 VAL HB 1 1
10 19138 1 1 36 VAL HG11 H -5.853 3.611 -1.026 1.00 . A A . 36 VAL HG11 1 1
10 19139 1 1 36 VAL HG12 H -7.007 2.486 -0.313 1.00 . A A . 36 VAL HG12 1 1
10 19140 1 1 36 VAL HG13 H -7.233 4.225 -0.114 1.00 . A A . 36 VAL HG13 1 1
10 19141 1 1 36 VAL HG21 H -9.262 2.234 -1.262 1.00 . A A . 36 VAL HG21 1 1
10 19142 1 1 36 VAL HG22 H -9.752 3.167 -2.676 1.00 . A A . 36 VAL HG22 1 1
10 19143 1 1 36 VAL HG23 H -9.579 3.962 -1.111 1.00 . A A . 36 VAL HG23 1 1
10 19144 1 1 36 VAL N N -8.401 4.916 -3.982 1.00 . A A . 36 VAL N 1 1
10 19145 1 1 36 VAL O O -5.508 6.039 -2.637 1.00 . A A . 36 VAL O 1 1
10 19146 1 1 37 GLU C C -3.904 5.834 -5.125 1.00 . A A . 37 GLU C 1 1
10 19147 1 1 37 GLU CA C -4.184 4.467 -4.509 1.00 . A A . 37 GLU CA 1 1
10 19148 1 1 37 GLU CB C -3.743 3.288 -5.415 1.00 . A A . 37 GLU CB 1 1
10 19149 1 1 37 GLU CD C -3.718 3.769 -7.911 1.00 . A A . 37 GLU CD 1 1
10 19150 1 1 37 GLU CG C -4.470 3.155 -6.748 1.00 . A A . 37 GLU CG 1 1
10 19151 1 1 37 GLU H H -6.158 3.669 -4.546 1.00 . A A . 37 GLU H 1 1
10 19152 1 1 37 GLU HA H -3.622 4.425 -3.586 1.00 . A A . 37 GLU HA 1 1
10 19153 1 1 37 GLU HB2 H -2.692 3.404 -5.635 1.00 . A A . 37 GLU HB2 1 1
10 19154 1 1 37 GLU HB3 H -3.878 2.371 -4.863 1.00 . A A . 37 GLU HB3 1 1
10 19155 1 1 37 GLU HG2 H -4.631 2.108 -6.958 1.00 . A A . 37 GLU HG2 1 1
10 19156 1 1 37 GLU HG3 H -5.424 3.652 -6.656 1.00 . A A . 37 GLU HG3 1 1
10 19157 1 1 37 GLU N N -5.593 4.339 -4.108 1.00 . A A . 37 GLU N 1 1
10 19158 1 1 37 GLU O O -2.797 6.373 -4.996 1.00 . A A . 37 GLU O 1 1
10 19159 1 1 37 GLU OE1 O -3.768 4.994 -8.109 1.00 . A A . 37 GLU OE1 1 1
10 19160 1 1 37 GLU OE2 O -3.086 3.021 -8.673 1.00 . A A . 37 GLU OE2 1 1
10 19161 1 1 38 ALA C C -4.564 8.722 -5.218 1.00 . A A . 38 ALA C 1 1
10 19162 1 1 38 ALA CA C -4.854 7.741 -6.318 1.00 . A A . 38 ALA CA 1 1
10 19163 1 1 38 ALA CB C -6.160 8.125 -6.999 1.00 . A A . 38 ALA CB 1 1
10 19164 1 1 38 ALA H H -5.760 5.889 -5.854 1.00 . A A . 38 ALA H 1 1
10 19165 1 1 38 ALA HA H -4.058 7.765 -7.049 1.00 . A A . 38 ALA HA 1 1
10 19166 1 1 38 ALA HB1 H -6.064 9.107 -7.439 1.00 . A A . 38 ALA HB1 1 1
10 19167 1 1 38 ALA HB2 H -6.946 8.146 -6.257 1.00 . A A . 38 ALA HB2 1 1
10 19168 1 1 38 ALA HB3 H -6.413 7.407 -7.761 1.00 . A A . 38 ALA HB3 1 1
10 19169 1 1 38 ALA N N -4.935 6.409 -5.756 1.00 . A A . 38 ALA N 1 1
10 19170 1 1 38 ALA O O -3.647 9.531 -5.318 1.00 . A A . 38 ALA O 1 1
10 19171 1 1 39 LEU C C -3.829 9.291 -2.343 1.00 . A A . 39 LEU C 1 1
10 19172 1 1 39 LEU CA C -5.186 9.486 -3.017 1.00 . A A . 39 LEU CA 1 1
10 19173 1 1 39 LEU CB C -6.339 9.277 -2.028 1.00 . A A . 39 LEU CB 1 1
10 19174 1 1 39 LEU CD1 C -6.700 11.694 -1.507 1.00 . A A . 39 LEU CD1 1 1
10 19175 1 1 39 LEU CD2 C -7.595 9.966 0.026 1.00 . A A . 39 LEU CD2 1 1
10 19176 1 1 39 LEU CG C -6.468 10.322 -0.918 1.00 . A A . 39 LEU CG 1 1
10 19177 1 1 39 LEU H H -5.988 7.886 -4.109 1.00 . A A . 39 LEU H 1 1
10 19178 1 1 39 LEU HA H -5.233 10.495 -3.398 1.00 . A A . 39 LEU HA 1 1
10 19179 1 1 39 LEU HB2 H -7.262 9.268 -2.589 1.00 . A A . 39 LEU HB2 1 1
10 19180 1 1 39 LEU HB3 H -6.212 8.310 -1.563 1.00 . A A . 39 LEU HB3 1 1
10 19181 1 1 39 LEU HD11 H -5.845 11.992 -2.096 1.00 . A A . 39 LEU HD11 1 1
10 19182 1 1 39 LEU HD12 H -6.858 12.402 -0.708 1.00 . A A . 39 LEU HD12 1 1
10 19183 1 1 39 LEU HD13 H -7.577 11.663 -2.136 1.00 . A A . 39 LEU HD13 1 1
10 19184 1 1 39 LEU HD21 H -7.395 9.006 0.479 1.00 . A A . 39 LEU HD21 1 1
10 19185 1 1 39 LEU HD22 H -8.525 9.920 -0.520 1.00 . A A . 39 LEU HD22 1 1
10 19186 1 1 39 LEU HD23 H -7.668 10.718 0.798 1.00 . A A . 39 LEU HD23 1 1
10 19187 1 1 39 LEU HG H -5.548 10.360 -0.353 1.00 . A A . 39 LEU HG 1 1
10 19188 1 1 39 LEU N N -5.318 8.604 -4.141 1.00 . A A . 39 LEU N 1 1
10 19189 1 1 39 LEU O O -3.190 10.261 -1.962 1.00 . A A . 39 LEU O 1 1
10 19190 1 1 40 LEU C C -0.947 8.477 -2.402 1.00 . A A . 40 LEU C 1 1
10 19191 1 1 40 LEU CA C -2.055 7.726 -1.679 1.00 . A A . 40 LEU CA 1 1
10 19192 1 1 40 LEU CB C -1.750 6.210 -1.675 1.00 . A A . 40 LEU CB 1 1
10 19193 1 1 40 LEU CD1 C -3.684 5.457 -0.240 1.00 . A A . 40 LEU CD1 1 1
10 19194 1 1 40 LEU CD2 C -1.722 3.966 -0.551 1.00 . A A . 40 LEU CD2 1 1
10 19195 1 1 40 LEU CG C -2.193 5.405 -0.442 1.00 . A A . 40 LEU CG 1 1
10 19196 1 1 40 LEU H H -3.966 7.307 -2.544 1.00 . A A . 40 LEU H 1 1
10 19197 1 1 40 LEU HA H -2.068 8.077 -0.657 1.00 . A A . 40 LEU HA 1 1
10 19198 1 1 40 LEU HB2 H -2.232 5.770 -2.535 1.00 . A A . 40 LEU HB2 1 1
10 19199 1 1 40 LEU HB3 H -0.683 6.087 -1.787 1.00 . A A . 40 LEU HB3 1 1
10 19200 1 1 40 LEU HD11 H -3.991 6.479 -0.074 1.00 . A A . 40 LEU HD11 1 1
10 19201 1 1 40 LEU HD12 H -3.949 4.853 0.614 1.00 . A A . 40 LEU HD12 1 1
10 19202 1 1 40 LEU HD13 H -4.176 5.071 -1.122 1.00 . A A . 40 LEU HD13 1 1
10 19203 1 1 40 LEU HD21 H -0.644 3.935 -0.603 1.00 . A A . 40 LEU HD21 1 1
10 19204 1 1 40 LEU HD22 H -2.140 3.527 -1.445 1.00 . A A . 40 LEU HD22 1 1
10 19205 1 1 40 LEU HD23 H -2.057 3.410 0.312 1.00 . A A . 40 LEU HD23 1 1
10 19206 1 1 40 LEU HG H -1.733 5.833 0.436 1.00 . A A . 40 LEU HG 1 1
10 19207 1 1 40 LEU N N -3.381 8.036 -2.243 1.00 . A A . 40 LEU N 1 1
10 19208 1 1 40 LEU O O -0.141 9.165 -1.770 1.00 . A A . 40 LEU O 1 1
10 19209 1 1 41 ARG C C -0.085 10.611 -4.494 1.00 . A A . 41 ARG C 1 1
10 19210 1 1 41 ARG CA C 0.094 9.083 -4.498 1.00 . A A . 41 ARG CA 1 1
10 19211 1 1 41 ARG CB C 0.324 8.478 -5.913 1.00 . A A . 41 ARG CB 1 1
10 19212 1 1 41 ARG CD C -0.541 7.614 -8.079 1.00 . A A . 41 ARG CD 1 1
10 19213 1 1 41 ARG CG C -0.922 8.192 -6.727 1.00 . A A . 41 ARG CG 1 1
10 19214 1 1 41 ARG CZ C -1.790 6.756 -10.060 1.00 . A A . 41 ARG CZ 1 1
10 19215 1 1 41 ARG H H -1.603 7.832 -4.176 1.00 . A A . 41 ARG H 1 1
10 19216 1 1 41 ARG HA H 0.993 8.921 -3.916 1.00 . A A . 41 ARG HA 1 1
10 19217 1 1 41 ARG HB2 H 0.936 9.150 -6.495 1.00 . A A . 41 ARG HB2 1 1
10 19218 1 1 41 ARG HB3 H 0.863 7.546 -5.812 1.00 . A A . 41 ARG HB3 1 1
10 19219 1 1 41 ARG HD2 H -0.214 8.419 -8.719 1.00 . A A . 41 ARG HD2 1 1
10 19220 1 1 41 ARG HD3 H 0.273 6.918 -7.942 1.00 . A A . 41 ARG HD3 1 1
10 19221 1 1 41 ARG HE H -2.303 6.480 -8.138 1.00 . A A . 41 ARG HE 1 1
10 19222 1 1 41 ARG HG2 H -1.537 7.478 -6.199 1.00 . A A . 41 ARG HG2 1 1
10 19223 1 1 41 ARG HG3 H -1.470 9.111 -6.878 1.00 . A A . 41 ARG HG3 1 1
10 19224 1 1 41 ARG HH11 H -0.256 8.007 -10.650 1.00 . A A . 41 ARG HH11 1 1
10 19225 1 1 41 ARG HH12 H -1.119 7.247 -11.909 1.00 . A A . 41 ARG HH12 1 1
10 19226 1 1 41 ARG HH21 H -3.321 5.469 -9.859 1.00 . A A . 41 ARG HH21 1 1
10 19227 1 1 41 ARG HH22 H -2.864 5.781 -11.490 1.00 . A A . 41 ARG HH22 1 1
10 19228 1 1 41 ARG N N -0.926 8.387 -3.727 1.00 . A A . 41 ARG N 1 1
10 19229 1 1 41 ARG NE N -1.652 6.921 -8.736 1.00 . A A . 41 ARG NE 1 1
10 19230 1 1 41 ARG NH1 N -0.995 7.385 -10.922 1.00 . A A . 41 ARG NH1 1 1
10 19231 1 1 41 ARG NH2 N -2.724 5.954 -10.510 1.00 . A A . 41 ARG NH2 1 1
10 19232 1 1 41 ARG O O 0.883 11.350 -4.680 1.00 . A A . 41 ARG O 1 1
10 19233 1 1 42 ARG C C -0.937 13.029 -2.810 1.00 . A A . 42 ARG C 1 1
10 19234 1 1 42 ARG CA C -1.547 12.523 -4.105 1.00 . A A . 42 ARG CA 1 1
10 19235 1 1 42 ARG CB C -3.040 12.856 -4.128 1.00 . A A . 42 ARG CB 1 1
10 19236 1 1 42 ARG CD C -5.208 12.824 -5.363 1.00 . A A . 42 ARG CD 1 1
10 19237 1 1 42 ARG CG C -3.720 12.560 -5.439 1.00 . A A . 42 ARG CG 1 1
10 19238 1 1 42 ARG CZ C -7.119 11.855 -6.628 1.00 . A A . 42 ARG CZ 1 1
10 19239 1 1 42 ARG H H -2.048 10.451 -4.147 1.00 . A A . 42 ARG H 1 1
10 19240 1 1 42 ARG HA H -1.057 13.016 -4.931 1.00 . A A . 42 ARG HA 1 1
10 19241 1 1 42 ARG HB2 H -3.531 12.281 -3.357 1.00 . A A . 42 ARG HB2 1 1
10 19242 1 1 42 ARG HB3 H -3.165 13.904 -3.905 1.00 . A A . 42 ARG HB3 1 1
10 19243 1 1 42 ARG HD2 H -5.620 12.303 -4.511 1.00 . A A . 42 ARG HD2 1 1
10 19244 1 1 42 ARG HD3 H -5.366 13.887 -5.249 1.00 . A A . 42 ARG HD3 1 1
10 19245 1 1 42 ARG HE H -5.354 12.457 -7.398 1.00 . A A . 42 ARG HE 1 1
10 19246 1 1 42 ARG HG2 H -3.290 13.186 -6.206 1.00 . A A . 42 ARG HG2 1 1
10 19247 1 1 42 ARG HG3 H -3.558 11.522 -5.691 1.00 . A A . 42 ARG HG3 1 1
10 19248 1 1 42 ARG HH11 H -7.542 12.094 -4.635 1.00 . A A . 42 ARG HH11 1 1
10 19249 1 1 42 ARG HH12 H -8.791 11.391 -5.546 1.00 . A A . 42 ARG HH12 1 1
10 19250 1 1 42 ARG HH21 H -7.070 11.469 -8.639 1.00 . A A . 42 ARG HH21 1 1
10 19251 1 1 42 ARG HH22 H -8.520 11.030 -7.878 1.00 . A A . 42 ARG HH22 1 1
10 19252 1 1 42 ARG N N -1.304 11.083 -4.240 1.00 . A A . 42 ARG N 1 1
10 19253 1 1 42 ARG NE N -5.888 12.372 -6.575 1.00 . A A . 42 ARG NE 1 1
10 19254 1 1 42 ARG NH1 N -7.862 11.775 -5.527 1.00 . A A . 42 ARG NH1 1 1
10 19255 1 1 42 ARG NH2 N -7.601 11.425 -7.786 1.00 . A A . 42 ARG NH2 1 1
10 19256 1 1 42 ARG O O -0.244 14.053 -2.793 1.00 . A A . 42 ARG O 1 1
10 19257 1 1 43 GLU C C 0.872 12.520 -0.410 1.00 . A A . 43 GLU C 1 1
10 19258 1 1 43 GLU CA C -0.640 12.662 -0.433 1.00 . A A . 43 GLU CA 1 1
10 19259 1 1 43 GLU CB C -1.285 11.841 0.681 1.00 . A A . 43 GLU CB 1 1
10 19260 1 1 43 GLU CD C -3.309 13.368 0.753 1.00 . A A . 43 GLU CD 1 1
10 19261 1 1 43 GLU CG C -2.804 11.943 0.715 1.00 . A A . 43 GLU CG 1 1
10 19262 1 1 43 GLU H H -1.715 11.480 -1.812 1.00 . A A . 43 GLU H 1 1
10 19263 1 1 43 GLU HA H -0.880 13.704 -0.286 1.00 . A A . 43 GLU HA 1 1
10 19264 1 1 43 GLU HB2 H -1.017 10.804 0.545 1.00 . A A . 43 GLU HB2 1 1
10 19265 1 1 43 GLU HB3 H -0.899 12.176 1.632 1.00 . A A . 43 GLU HB3 1 1
10 19266 1 1 43 GLU HG2 H -3.202 11.468 -0.169 1.00 . A A . 43 GLU HG2 1 1
10 19267 1 1 43 GLU HG3 H -3.167 11.425 1.591 1.00 . A A . 43 GLU HG3 1 1
10 19268 1 1 43 GLU N N -1.161 12.291 -1.735 1.00 . A A . 43 GLU N 1 1
10 19269 1 1 43 GLU O O 1.568 13.292 0.256 1.00 . A A . 43 GLU O 1 1
10 19270 1 1 43 GLU OE1 O -3.306 14.004 1.832 1.00 . A A . 43 GLU OE1 1 1
10 19271 1 1 43 GLU OE2 O -3.726 13.887 -0.288 1.00 . A A . 43 GLU OE2 1 1
10 19272 1 1 44 ALA C C 3.427 12.609 -1.928 1.00 . A A . 44 ALA C 1 1
10 19273 1 1 44 ALA CA C 2.811 11.359 -1.310 1.00 . A A . 44 ALA CA 1 1
10 19274 1 1 44 ALA CB C 3.100 10.141 -2.179 1.00 . A A . 44 ALA CB 1 1
10 19275 1 1 44 ALA H H 0.762 10.921 -1.594 1.00 . A A . 44 ALA H 1 1
10 19276 1 1 44 ALA HA H 3.237 11.203 -0.331 1.00 . A A . 44 ALA HA 1 1
10 19277 1 1 44 ALA HB1 H 2.685 10.299 -3.163 1.00 . A A . 44 ALA HB1 1 1
10 19278 1 1 44 ALA HB2 H 2.645 9.268 -1.734 1.00 . A A . 44 ALA HB2 1 1
10 19279 1 1 44 ALA HB3 H 4.166 9.993 -2.256 1.00 . A A . 44 ALA HB3 1 1
10 19280 1 1 44 ALA N N 1.378 11.550 -1.158 1.00 . A A . 44 ALA N 1 1
10 19281 1 1 44 ALA O O 4.421 13.123 -1.440 1.00 . A A . 44 ALA O 1 1
10 19282 1 1 45 ALA C C 3.106 15.572 -2.769 1.00 . A A . 45 ALA C 1 1
10 19283 1 1 45 ALA CA C 3.225 14.328 -3.663 1.00 . A A . 45 ALA CA 1 1
10 19284 1 1 45 ALA CB C 2.436 14.523 -4.952 1.00 . A A . 45 ALA CB 1 1
10 19285 1 1 45 ALA H H 1.958 12.678 -3.283 1.00 . A A . 45 ALA H 1 1
10 19286 1 1 45 ALA HA H 4.263 14.182 -3.921 1.00 . A A . 45 ALA HA 1 1
10 19287 1 1 45 ALA HB1 H 1.395 14.689 -4.714 1.00 . A A . 45 ALA HB1 1 1
10 19288 1 1 45 ALA HB2 H 2.530 13.644 -5.571 1.00 . A A . 45 ALA HB2 1 1
10 19289 1 1 45 ALA HB3 H 2.823 15.380 -5.484 1.00 . A A . 45 ALA HB3 1 1
10 19290 1 1 45 ALA N N 2.772 13.128 -2.967 1.00 . A A . 45 ALA N 1 1
10 19291 1 1 45 ALA O O 3.834 16.544 -2.937 1.00 . A A . 45 ALA O 1 1
10 19292 1 1 46 ASP C C 3.023 16.646 0.206 1.00 . A A . 46 ASP C 1 1
10 19293 1 1 46 ASP CA C 1.973 16.639 -0.891 1.00 . A A . 46 ASP CA 1 1
10 19294 1 1 46 ASP CB C 0.568 16.556 -0.294 1.00 . A A . 46 ASP CB 1 1
10 19295 1 1 46 ASP CG C 0.298 17.574 0.800 1.00 . A A . 46 ASP CG 1 1
10 19296 1 1 46 ASP H H 1.636 14.722 -1.762 1.00 . A A . 46 ASP H 1 1
10 19297 1 1 46 ASP HA H 2.057 17.559 -1.452 1.00 . A A . 46 ASP HA 1 1
10 19298 1 1 46 ASP HB2 H -0.145 16.725 -1.086 1.00 . A A . 46 ASP HB2 1 1
10 19299 1 1 46 ASP HB3 H 0.421 15.565 0.113 1.00 . A A . 46 ASP HB3 1 1
10 19300 1 1 46 ASP N N 2.191 15.528 -1.827 1.00 . A A . 46 ASP N 1 1
10 19301 1 1 46 ASP O O 3.486 17.704 0.645 1.00 . A A . 46 ASP O 1 1
10 19302 1 1 46 ASP OD1 O 0.508 18.774 0.581 1.00 . A A . 46 ASP OD1 1 1
10 19303 1 1 46 ASP OD2 O -0.203 17.183 1.872 1.00 . A A . 46 ASP OD2 1 1
10 19304 1 1 47 GLY C C 5.850 15.422 1.128 1.00 . A A . 47 GLY C 1 1
10 19305 1 1 47 GLY CA C 4.430 15.354 1.647 1.00 . A A . 47 GLY CA 1 1
10 19306 1 1 47 GLY H H 3.091 14.666 0.169 1.00 . A A . 47 GLY H 1 1
10 19307 1 1 47 GLY HA2 H 4.277 16.154 2.356 1.00 . A A . 47 GLY HA2 1 1
10 19308 1 1 47 GLY HA3 H 4.282 14.410 2.147 1.00 . A A . 47 GLY HA3 1 1
10 19309 1 1 47 GLY N N 3.447 15.475 0.596 1.00 . A A . 47 GLY N 1 1
10 19310 1 1 47 GLY O O 6.797 15.142 1.859 1.00 . A A . 47 GLY O 1 1
10 19311 1 1 48 ILE C C 8.038 17.059 -0.139 1.00 . A A . 48 ILE C 1 1
10 19312 1 1 48 ILE CA C 7.266 15.922 -0.764 1.00 . A A . 48 ILE CA 1 1
10 19313 1 1 48 ILE CB C 7.124 16.129 -2.297 1.00 . A A . 48 ILE CB 1 1
10 19314 1 1 48 ILE CD1 C 7.640 13.682 -2.782 1.00 . A A . 48 ILE CD1 1 1
10 19315 1 1 48 ILE CG1 C 6.685 14.837 -2.978 1.00 . A A . 48 ILE CG1 1 1
10 19316 1 1 48 ILE CG2 C 8.391 16.664 -2.927 1.00 . A A . 48 ILE CG2 1 1
10 19317 1 1 48 ILE H H 5.190 15.941 -0.675 1.00 . A A . 48 ILE H 1 1
10 19318 1 1 48 ILE HA H 7.820 15.013 -0.594 1.00 . A A . 48 ILE HA 1 1
10 19319 1 1 48 ILE HB H 6.350 16.866 -2.450 1.00 . A A . 48 ILE HB 1 1
10 19320 1 1 48 ILE HD11 H 8.630 13.967 -3.105 1.00 . A A . 48 ILE HD11 1 1
10 19321 1 1 48 ILE HD12 H 7.302 12.837 -3.362 1.00 . A A . 48 ILE HD12 1 1
10 19322 1 1 48 ILE HD13 H 7.658 13.397 -1.741 1.00 . A A . 48 ILE HD13 1 1
10 19323 1 1 48 ILE HG12 H 5.735 14.538 -2.559 1.00 . A A . 48 ILE HG12 1 1
10 19324 1 1 48 ILE HG13 H 6.576 15.011 -4.038 1.00 . A A . 48 ILE HG13 1 1
10 19325 1 1 48 ILE HG21 H 9.194 15.969 -2.740 1.00 . A A . 48 ILE HG21 1 1
10 19326 1 1 48 ILE HG22 H 8.618 17.624 -2.489 1.00 . A A . 48 ILE HG22 1 1
10 19327 1 1 48 ILE HG23 H 8.232 16.766 -3.990 1.00 . A A . 48 ILE HG23 1 1
10 19328 1 1 48 ILE N N 5.986 15.772 -0.136 1.00 . A A . 48 ILE N 1 1
10 19329 1 1 48 ILE O O 7.509 18.176 0.038 1.00 . A A . 48 ILE O 1 1
10 19330 1 1 49 GLN C C 11.370 17.852 0.008 1.00 . A A . 49 GLN C 1 1
10 19331 1 1 49 GLN CA C 10.122 17.707 0.816 1.00 . A A . 49 GLN CA 1 1
10 19332 1 1 49 GLN CB C 10.432 17.328 2.252 1.00 . A A . 49 GLN CB 1 1
10 19333 1 1 49 GLN CD C 9.539 17.234 4.630 1.00 . A A . 49 GLN CD 1 1
10 19334 1 1 49 GLN CG C 9.251 17.536 3.171 1.00 . A A . 49 GLN CG 1 1
10 19335 1 1 49 GLN H H 9.585 15.851 0.064 1.00 . A A . 49 GLN H 1 1
10 19336 1 1 49 GLN HA H 9.609 18.657 0.821 1.00 . A A . 49 GLN HA 1 1
10 19337 1 1 49 GLN HB2 H 10.695 16.280 2.270 1.00 . A A . 49 GLN HB2 1 1
10 19338 1 1 49 GLN HB3 H 11.269 17.904 2.611 1.00 . A A . 49 GLN HB3 1 1
10 19339 1 1 49 GLN HE21 H 10.864 15.850 4.155 1.00 . A A . 49 GLN HE21 1 1
10 19340 1 1 49 GLN HE22 H 10.611 16.130 5.840 1.00 . A A . 49 GLN HE22 1 1
10 19341 1 1 49 GLN HG2 H 8.976 18.577 3.077 1.00 . A A . 49 GLN HG2 1 1
10 19342 1 1 49 GLN HG3 H 8.437 16.918 2.824 1.00 . A A . 49 GLN HG3 1 1
10 19343 1 1 49 GLN N N 9.252 16.765 0.221 1.00 . A A . 49 GLN N 1 1
10 19344 1 1 49 GLN NE2 N 10.423 16.311 4.897 1.00 . A A . 49 GLN NE2 1 1
10 19345 1 1 49 GLN O O 11.891 16.867 -0.558 1.00 . A A . 49 GLN O 1 1
10 19346 1 1 49 GLN OE1 O 8.948 17.839 5.522 1.00 . A A . 49 GLN OE1 1 1
10 19347 1 1 50 SER C C 14.252 18.954 -0.037 1.00 . A A . 50 SER C 1 1
10 19348 1 1 50 SER CA C 13.000 19.390 -0.794 1.00 . A A . 50 SER CA 1 1
10 19349 1 1 50 SER CB C 12.974 20.882 -1.100 1.00 . A A . 50 SER CB 1 1
10 19350 1 1 50 SER H H 11.372 19.780 0.414 1.00 . A A . 50 SER H 1 1
10 19351 1 1 50 SER HA H 12.965 18.851 -1.729 1.00 . A A . 50 SER HA 1 1
10 19352 1 1 50 SER HB2 H 13.980 21.226 -1.288 1.00 . A A . 50 SER HB2 1 1
10 19353 1 1 50 SER HB3 H 12.357 21.065 -1.966 1.00 . A A . 50 SER HB3 1 1
10 19354 1 1 50 SER HG H 12.895 22.449 0.064 1.00 . A A . 50 SER HG 1 1
10 19355 1 1 50 SER N N 11.830 19.054 -0.067 1.00 . A A . 50 SER N 1 1
10 19356 1 1 50 SER O O 14.554 19.444 1.060 1.00 . A A . 50 SER O 1 1
10 19357 1 1 50 SER OG O 12.436 21.600 0.007 1.00 . A A . 50 SER OG 1 1
10 19358 1 1 51 LEU C C 17.240 17.804 -1.049 1.00 . A A . 51 LEU C 1 1
10 19359 1 1 51 LEU CA C 16.136 17.458 -0.051 1.00 . A A . 51 LEU CA 1 1
10 19360 1 1 51 LEU CB C 15.964 15.931 0.117 1.00 . A A . 51 LEU CB 1 1
10 19361 1 1 51 LEU CD1 C 16.706 15.718 2.520 1.00 . A A . 51 LEU CD1 1 1
10 19362 1 1 51 LEU CD2 C 16.710 13.721 1.045 1.00 . A A . 51 LEU CD2 1 1
10 19363 1 1 51 LEU CG C 16.918 15.218 1.102 1.00 . A A . 51 LEU CG 1 1
10 19364 1 1 51 LEU H H 14.632 17.675 -1.475 1.00 . A A . 51 LEU H 1 1
10 19365 1 1 51 LEU HA H 16.333 17.932 0.899 1.00 . A A . 51 LEU HA 1 1
10 19366 1 1 51 LEU HB2 H 14.952 15.751 0.446 1.00 . A A . 51 LEU HB2 1 1
10 19367 1 1 51 LEU HB3 H 16.085 15.477 -0.856 1.00 . A A . 51 LEU HB3 1 1
10 19368 1 1 51 LEU HD11 H 16.899 16.779 2.571 1.00 . A A . 51 LEU HD11 1 1
10 19369 1 1 51 LEU HD12 H 17.378 15.196 3.185 1.00 . A A . 51 LEU HD12 1 1
10 19370 1 1 51 LEU HD13 H 15.686 15.521 2.816 1.00 . A A . 51 LEU HD13 1 1
10 19371 1 1 51 LEU HD21 H 17.374 13.238 1.747 1.00 . A A . 51 LEU HD21 1 1
10 19372 1 1 51 LEU HD22 H 16.915 13.362 0.048 1.00 . A A . 51 LEU HD22 1 1
10 19373 1 1 51 LEU HD23 H 15.687 13.495 1.306 1.00 . A A . 51 LEU HD23 1 1
10 19374 1 1 51 LEU HG H 17.946 15.425 0.845 1.00 . A A . 51 LEU HG 1 1
10 19375 1 1 51 LEU N N 14.933 18.012 -0.605 1.00 . A A . 51 LEU N 1 1
10 19376 1 1 51 LEU O O 17.043 18.723 -1.860 1.00 . A A . 51 LEU O 1 1
10 19377 1 1 52 GLN C C 19.008 17.282 -3.348 1.00 . A A . 52 GLN C 1 1
10 19378 1 1 52 GLN CA C 19.501 17.348 -1.896 1.00 . A A . 52 GLN CA 1 1
10 19379 1 1 52 GLN CB C 20.564 16.274 -1.704 1.00 . A A . 52 GLN CB 1 1
10 19380 1 1 52 GLN CD C 22.210 15.152 -0.205 1.00 . A A . 52 GLN CD 1 1
10 19381 1 1 52 GLN CG C 21.087 16.149 -0.295 1.00 . A A . 52 GLN CG 1 1
10 19382 1 1 52 GLN H H 18.511 16.521 -0.218 1.00 . A A . 52 GLN H 1 1
10 19383 1 1 52 GLN HA H 19.939 18.314 -1.705 1.00 . A A . 52 GLN HA 1 1
10 19384 1 1 52 GLN HB2 H 20.145 15.321 -1.990 1.00 . A A . 52 GLN HB2 1 1
10 19385 1 1 52 GLN HB3 H 21.395 16.492 -2.357 1.00 . A A . 52 GLN HB3 1 1
10 19386 1 1 52 GLN HE21 H 23.514 16.575 -0.533 1.00 . A A . 52 GLN HE21 1 1
10 19387 1 1 52 GLN HE22 H 24.164 14.992 -0.323 1.00 . A A . 52 GLN HE22 1 1
10 19388 1 1 52 GLN HG2 H 21.446 17.113 0.032 1.00 . A A . 52 GLN HG2 1 1
10 19389 1 1 52 GLN HG3 H 20.283 15.823 0.347 1.00 . A A . 52 GLN HG3 1 1
10 19390 1 1 52 GLN N N 18.392 17.152 -0.953 1.00 . A A . 52 GLN N 1 1
10 19391 1 1 52 GLN NE2 N 23.407 15.613 -0.363 1.00 . A A . 52 GLN NE2 1 1
10 19392 1 1 52 GLN O O 18.035 16.582 -3.654 1.00 . A A . 52 GLN O 1 1
10 19393 1 1 52 GLN OE1 O 21.991 13.961 -0.004 1.00 . A A . 52 GLN OE1 1 1
10 19394 1 1 53 GLY C C 19.452 16.756 -6.421 1.00 . A A . 53 GLY C 1 1
10 19395 1 1 53 GLY CA C 19.351 18.045 -5.636 1.00 . A A . 53 GLY CA 1 1
10 19396 1 1 53 GLY H H 20.584 18.321 -3.944 1.00 . A A . 53 GLY H 1 1
10 19397 1 1 53 GLY HA2 H 18.331 18.396 -5.687 1.00 . A A . 53 GLY HA2 1 1
10 19398 1 1 53 GLY HA3 H 19.990 18.781 -6.096 1.00 . A A . 53 GLY HA3 1 1
10 19399 1 1 53 GLY N N 19.738 17.923 -4.238 1.00 . A A . 53 GLY N 1 1
10 19400 1 1 53 GLY O O 19.346 16.760 -7.654 1.00 . A A . 53 GLY O 1 1
10 19401 1 1 54 ASN C C 18.269 13.949 -6.505 1.00 . A A . 54 ASN C 1 1
10 19402 1 1 54 ASN CA C 19.703 14.372 -6.320 1.00 . A A . 54 ASN CA 1 1
10 19403 1 1 54 ASN CB C 20.431 13.351 -5.431 1.00 . A A . 54 ASN CB 1 1
10 19404 1 1 54 ASN CG C 21.872 13.721 -5.136 1.00 . A A . 54 ASN CG 1 1
10 19405 1 1 54 ASN H H 19.853 15.785 -4.769 1.00 . A A . 54 ASN H 1 1
10 19406 1 1 54 ASN HA H 20.194 14.442 -7.279 1.00 . A A . 54 ASN HA 1 1
10 19407 1 1 54 ASN HB2 H 19.910 13.266 -4.490 1.00 . A A . 54 ASN HB2 1 1
10 19408 1 1 54 ASN HB3 H 20.419 12.391 -5.927 1.00 . A A . 54 ASN HB3 1 1
10 19409 1 1 54 ASN HD21 H 21.779 12.761 -3.419 1.00 . A A . 54 ASN HD21 1 1
10 19410 1 1 54 ASN HD22 H 23.290 13.518 -3.778 1.00 . A A . 54 ASN HD22 1 1
10 19411 1 1 54 ASN N N 19.690 15.675 -5.727 1.00 . A A . 54 ASN N 1 1
10 19412 1 1 54 ASN ND2 N 22.360 13.293 -4.003 1.00 . A A . 54 ASN ND2 1 1
10 19413 1 1 54 ASN O O 17.868 13.554 -7.598 1.00 . A A . 54 ASN O 1 1
10 19414 1 1 54 ASN OD1 O 22.537 14.385 -5.928 1.00 . A A . 54 ASN OD1 1 1
10 19415 1 1 55 ARG C C 15.305 14.169 -4.197 1.00 . A A . 55 ARG C 1 1
10 19416 1 1 55 ARG CA C 16.049 13.739 -5.456 1.00 . A A . 55 ARG CA 1 1
10 19417 1 1 55 ARG CB C 15.848 12.254 -5.750 1.00 . A A . 55 ARG CB 1 1
10 19418 1 1 55 ARG CD C 16.391 9.899 -5.282 1.00 . A A . 55 ARG CD 1 1
10 19419 1 1 55 ARG CG C 16.614 11.327 -4.857 1.00 . A A . 55 ARG CG 1 1
10 19420 1 1 55 ARG CZ C 16.801 7.677 -4.291 1.00 . A A . 55 ARG CZ 1 1
10 19421 1 1 55 ARG H H 17.805 14.554 -4.628 1.00 . A A . 55 ARG H 1 1
10 19422 1 1 55 ARG HA H 15.620 14.304 -6.265 1.00 . A A . 55 ARG HA 1 1
10 19423 1 1 55 ARG HB2 H 14.798 12.019 -5.653 1.00 . A A . 55 ARG HB2 1 1
10 19424 1 1 55 ARG HB3 H 16.149 12.067 -6.771 1.00 . A A . 55 ARG HB3 1 1
10 19425 1 1 55 ARG HD2 H 15.339 9.673 -5.188 1.00 . A A . 55 ARG HD2 1 1
10 19426 1 1 55 ARG HD3 H 16.683 9.798 -6.316 1.00 . A A . 55 ARG HD3 1 1
10 19427 1 1 55 ARG HE H 17.985 9.323 -4.107 1.00 . A A . 55 ARG HE 1 1
10 19428 1 1 55 ARG HG2 H 17.659 11.590 -4.936 1.00 . A A . 55 ARG HG2 1 1
10 19429 1 1 55 ARG HG3 H 16.282 11.458 -3.838 1.00 . A A . 55 ARG HG3 1 1
10 19430 1 1 55 ARG HH11 H 14.975 7.806 -5.236 1.00 . A A . 55 ARG HH11 1 1
10 19431 1 1 55 ARG HH12 H 15.342 6.269 -4.614 1.00 . A A . 55 ARG HH12 1 1
10 19432 1 1 55 ARG HH21 H 18.483 7.185 -3.251 1.00 . A A . 55 ARG HH21 1 1
10 19433 1 1 55 ARG HH22 H 17.376 5.902 -3.470 1.00 . A A . 55 ARG HH22 1 1
10 19434 1 1 55 ARG N N 17.460 14.120 -5.440 1.00 . A A . 55 ARG N 1 1
10 19435 1 1 55 ARG NE N 17.150 8.951 -4.483 1.00 . A A . 55 ARG NE 1 1
10 19436 1 1 55 ARG NH1 N 15.626 7.222 -4.748 1.00 . A A . 55 ARG NH1 1 1
10 19437 1 1 55 ARG NH2 N 17.607 6.866 -3.624 1.00 . A A . 55 ARG NH2 1 1
10 19438 1 1 55 ARG O O 15.915 14.479 -3.171 1.00 . A A . 55 ARG O 1 1
10 19439 1 1 56 LEU C C 12.733 13.561 -2.232 1.00 . A A . 56 LEU C 1 1
10 19440 1 1 56 LEU CA C 13.094 14.618 -3.254 1.00 . A A . 56 LEU CA 1 1
10 19441 1 1 56 LEU CB C 11.830 15.153 -3.916 1.00 . A A . 56 LEU CB 1 1
10 19442 1 1 56 LEU CD1 C 10.742 16.612 -5.632 1.00 . A A . 56 LEU CD1 1 1
10 19443 1 1 56 LEU CD2 C 12.643 17.495 -4.286 1.00 . A A . 56 LEU CD2 1 1
10 19444 1 1 56 LEU CG C 12.044 16.263 -4.945 1.00 . A A . 56 LEU CG 1 1
10 19445 1 1 56 LEU H H 13.603 13.695 -5.076 1.00 . A A . 56 LEU H 1 1
10 19446 1 1 56 LEU HA H 13.565 15.437 -2.731 1.00 . A A . 56 LEU HA 1 1
10 19447 1 1 56 LEU HB2 H 11.325 14.328 -4.397 1.00 . A A . 56 LEU HB2 1 1
10 19448 1 1 56 LEU HB3 H 11.189 15.538 -3.137 1.00 . A A . 56 LEU HB3 1 1
10 19449 1 1 56 LEU HD11 H 10.915 17.381 -6.367 1.00 . A A . 56 LEU HD11 1 1
10 19450 1 1 56 LEU HD12 H 10.044 16.981 -4.897 1.00 . A A . 56 LEU HD12 1 1
10 19451 1 1 56 LEU HD13 H 10.335 15.734 -6.113 1.00 . A A . 56 LEU HD13 1 1
10 19452 1 1 56 LEU HD21 H 13.603 17.251 -3.856 1.00 . A A . 56 LEU HD21 1 1
10 19453 1 1 56 LEU HD22 H 11.978 17.848 -3.512 1.00 . A A . 56 LEU HD22 1 1
10 19454 1 1 56 LEU HD23 H 12.771 18.264 -5.030 1.00 . A A . 56 LEU HD23 1 1
10 19455 1 1 56 LEU HG H 12.734 15.917 -5.699 1.00 . A A . 56 LEU HG 1 1
10 19456 1 1 56 LEU N N 13.994 14.111 -4.278 1.00 . A A . 56 LEU N 1 1
10 19457 1 1 56 LEU O O 12.744 12.354 -2.519 1.00 . A A . 56 LEU O 1 1
10 19458 1 1 57 LEU C C 10.592 13.052 0.133 1.00 . A A . 57 LEU C 1 1
10 19459 1 1 57 LEU CA C 12.118 13.173 0.069 1.00 . A A . 57 LEU CA 1 1
10 19460 1 1 57 LEU CB C 12.709 13.818 1.357 1.00 . A A . 57 LEU CB 1 1
10 19461 1 1 57 LEU CD1 C 11.446 12.676 3.266 1.00 . A A . 57 LEU CD1 1 1
10 19462 1 1 57 LEU CD2 C 13.571 11.690 2.398 1.00 . A A . 57 LEU CD2 1 1
10 19463 1 1 57 LEU CG C 12.802 12.974 2.654 1.00 . A A . 57 LEU CG 1 1
10 19464 1 1 57 LEU H H 12.406 14.994 -0.888 1.00 . A A . 57 LEU H 1 1
10 19465 1 1 57 LEU HA H 12.565 12.203 -0.089 1.00 . A A . 57 LEU HA 1 1
10 19466 1 1 57 LEU HB2 H 13.709 14.148 1.123 1.00 . A A . 57 LEU HB2 1 1
10 19467 1 1 57 LEU HB3 H 12.119 14.697 1.568 1.00 . A A . 57 LEU HB3 1 1
10 19468 1 1 57 LEU HD11 H 10.842 12.127 2.559 1.00 . A A . 57 LEU HD11 1 1
10 19469 1 1 57 LEU HD12 H 10.957 13.607 3.515 1.00 . A A . 57 LEU HD12 1 1
10 19470 1 1 57 LEU HD13 H 11.577 12.088 4.163 1.00 . A A . 57 LEU HD13 1 1
10 19471 1 1 57 LEU HD21 H 14.578 11.925 2.092 1.00 . A A . 57 LEU HD21 1 1
10 19472 1 1 57 LEU HD22 H 13.080 11.124 1.621 1.00 . A A . 57 LEU HD22 1 1
10 19473 1 1 57 LEU HD23 H 13.599 11.104 3.304 1.00 . A A . 57 LEU HD23 1 1
10 19474 1 1 57 LEU HG H 13.360 13.543 3.384 1.00 . A A . 57 LEU HG 1 1
10 19475 1 1 57 LEU N N 12.445 14.022 -1.040 1.00 . A A . 57 LEU N 1 1
10 19476 1 1 57 LEU O O 9.888 14.062 0.073 1.00 . A A . 57 LEU O 1 1
10 19477 1 1 58 ALA C C 8.338 10.939 1.636 1.00 . A A . 58 ALA C 1 1
10 19478 1 1 58 ALA CA C 8.689 11.552 0.273 1.00 . A A . 58 ALA CA 1 1
10 19479 1 1 58 ALA CB C 8.326 10.582 -0.855 1.00 . A A . 58 ALA CB 1 1
10 19480 1 1 58 ALA H H 10.729 11.078 0.249 1.00 . A A . 58 ALA H 1 1
10 19481 1 1 58 ALA HA H 8.148 12.473 0.129 1.00 . A A . 58 ALA HA 1 1
10 19482 1 1 58 ALA HB1 H 7.267 10.373 -0.824 1.00 . A A . 58 ALA HB1 1 1
10 19483 1 1 58 ALA HB2 H 8.879 9.663 -0.728 1.00 . A A . 58 ALA HB2 1 1
10 19484 1 1 58 ALA HB3 H 8.579 11.024 -1.807 1.00 . A A . 58 ALA HB3 1 1
10 19485 1 1 58 ALA N N 10.109 11.839 0.215 1.00 . A A . 58 ALA N 1 1
10 19486 1 1 58 ALA O O 9.233 10.430 2.328 1.00 . A A . 58 ALA O 1 1
10 19487 1 1 59 PRO C C 6.770 8.872 3.339 1.00 . A A . 59 PRO C 1 1
10 19488 1 1 59 PRO CA C 6.616 10.398 3.329 1.00 . A A . 59 PRO CA 1 1
10 19489 1 1 59 PRO CB C 5.129 10.777 3.418 1.00 . A A . 59 PRO CB 1 1
10 19490 1 1 59 PRO CD C 5.942 11.675 1.378 1.00 . A A . 59 PRO CD 1 1
10 19491 1 1 59 PRO CG C 4.974 11.922 2.494 1.00 . A A . 59 PRO CG 1 1
10 19492 1 1 59 PRO HA H 7.148 10.811 4.174 1.00 . A A . 59 PRO HA 1 1
10 19493 1 1 59 PRO HB2 H 4.525 9.936 3.109 1.00 . A A . 59 PRO HB2 1 1
10 19494 1 1 59 PRO HB3 H 4.880 11.051 4.432 1.00 . A A . 59 PRO HB3 1 1
10 19495 1 1 59 PRO HD2 H 5.500 11.035 0.628 1.00 . A A . 59 PRO HD2 1 1
10 19496 1 1 59 PRO HD3 H 6.264 12.610 0.945 1.00 . A A . 59 PRO HD3 1 1
10 19497 1 1 59 PRO HG2 H 3.963 11.968 2.120 1.00 . A A . 59 PRO HG2 1 1
10 19498 1 1 59 PRO HG3 H 5.229 12.834 3.014 1.00 . A A . 59 PRO HG3 1 1
10 19499 1 1 59 PRO N N 7.057 11.000 2.064 1.00 . A A . 59 PRO N 1 1
10 19500 1 1 59 PRO O O 6.862 8.227 2.286 1.00 . A A . 59 PRO O 1 1
10 19501 1 1 60 ASN C C 5.843 6.289 5.558 1.00 . A A . 60 ASN C 1 1
10 19502 1 1 60 ASN CA C 6.973 6.866 4.708 1.00 . A A . 60 ASN CA 1 1
10 19503 1 1 60 ASN CB C 8.322 6.563 5.401 1.00 . A A . 60 ASN CB 1 1
10 19504 1 1 60 ASN CG C 8.438 7.162 6.815 1.00 . A A . 60 ASN CG 1 1
10 19505 1 1 60 ASN H H 6.740 8.878 5.321 1.00 . A A . 60 ASN H 1 1
10 19506 1 1 60 ASN HA H 6.970 6.394 3.737 1.00 . A A . 60 ASN HA 1 1
10 19507 1 1 60 ASN HB2 H 8.436 5.492 5.478 1.00 . A A . 60 ASN HB2 1 1
10 19508 1 1 60 ASN HB3 H 9.124 6.959 4.795 1.00 . A A . 60 ASN HB3 1 1
10 19509 1 1 60 ASN HD21 H 9.641 5.717 7.355 1.00 . A A . 60 ASN HD21 1 1
10 19510 1 1 60 ASN HD22 H 9.276 6.877 8.583 1.00 . A A . 60 ASN HD22 1 1
10 19511 1 1 60 ASN N N 6.804 8.310 4.524 1.00 . A A . 60 ASN N 1 1
10 19512 1 1 60 ASN ND2 N 9.187 6.528 7.668 1.00 . A A . 60 ASN ND2 1 1
10 19513 1 1 60 ASN O O 5.566 5.091 5.519 1.00 . A A . 60 ASN O 1 1
10 19514 1 1 60 ASN OD1 O 7.863 8.215 7.118 1.00 . A A . 60 ASN OD1 1 1
10 19515 1 1 61 GLU C C 2.838 7.150 6.657 1.00 . A A . 61 GLU C 1 1
10 19516 1 1 61 GLU CA C 4.182 6.750 7.238 1.00 . A A . 61 GLU CA 1 1
10 19517 1 1 61 GLU CB C 4.470 7.508 8.531 1.00 . A A . 61 GLU CB 1 1
10 19518 1 1 61 GLU CD C 2.347 6.997 9.840 1.00 . A A . 61 GLU CD 1 1
10 19519 1 1 61 GLU CG C 3.845 6.984 9.810 1.00 . A A . 61 GLU CG 1 1
10 19520 1 1 61 GLU H H 5.399 8.102 6.237 1.00 . A A . 61 GLU H 1 1
10 19521 1 1 61 GLU HA H 4.235 5.688 7.420 1.00 . A A . 61 GLU HA 1 1
10 19522 1 1 61 GLU HB2 H 5.539 7.497 8.668 1.00 . A A . 61 GLU HB2 1 1
10 19523 1 1 61 GLU HB3 H 4.161 8.534 8.393 1.00 . A A . 61 GLU HB3 1 1
10 19524 1 1 61 GLU HG2 H 4.186 5.977 9.984 1.00 . A A . 61 GLU HG2 1 1
10 19525 1 1 61 GLU HG3 H 4.207 7.635 10.591 1.00 . A A . 61 GLU HG3 1 1
10 19526 1 1 61 GLU N N 5.197 7.145 6.303 1.00 . A A . 61 GLU N 1 1
10 19527 1 1 61 GLU O O 2.555 8.342 6.521 1.00 . A A . 61 GLU O 1 1
10 19528 1 1 61 GLU OE1 O 1.765 8.085 9.991 1.00 . A A . 61 GLU OE1 1 1
10 19529 1 1 61 GLU OE2 O 1.740 5.924 9.761 1.00 . A A . 61 GLU OE2 1 1
10 19530 1 1 62 TYR C C -0.359 5.764 6.403 1.00 . A A . 62 TYR C 1 1
10 19531 1 1 62 TYR CA C 0.763 6.452 5.666 1.00 . A A . 62 TYR CA 1 1
10 19532 1 1 62 TYR CB C 0.746 6.013 4.201 1.00 . A A . 62 TYR CB 1 1
10 19533 1 1 62 TYR CD1 C 2.999 6.448 3.163 1.00 . A A . 62 TYR CD1 1 1
10 19534 1 1 62 TYR CD2 C 1.189 7.880 2.571 1.00 . A A . 62 TYR CD2 1 1
10 19535 1 1 62 TYR CE1 C 3.837 7.157 2.340 1.00 . A A . 62 TYR CE1 1 1
10 19536 1 1 62 TYR CE2 C 2.026 8.596 1.739 1.00 . A A . 62 TYR CE2 1 1
10 19537 1 1 62 TYR CG C 1.662 6.794 3.297 1.00 . A A . 62 TYR CG 1 1
10 19538 1 1 62 TYR CZ C 3.348 8.227 1.628 1.00 . A A . 62 TYR CZ 1 1
10 19539 1 1 62 TYR H H 2.316 5.250 6.419 1.00 . A A . 62 TYR H 1 1
10 19540 1 1 62 TYR HA H 0.595 7.517 5.698 1.00 . A A . 62 TYR HA 1 1
10 19541 1 1 62 TYR HB2 H 1.060 4.981 4.164 1.00 . A A . 62 TYR HB2 1 1
10 19542 1 1 62 TYR HB3 H -0.262 6.089 3.818 1.00 . A A . 62 TYR HB3 1 1
10 19543 1 1 62 TYR HD1 H 3.381 5.607 3.723 1.00 . A A . 62 TYR HD1 1 1
10 19544 1 1 62 TYR HD2 H 0.150 8.166 2.663 1.00 . A A . 62 TYR HD2 1 1
10 19545 1 1 62 TYR HE1 H 4.875 6.871 2.252 1.00 . A A . 62 TYR HE1 1 1
10 19546 1 1 62 TYR HE2 H 1.644 9.438 1.179 1.00 . A A . 62 TYR HE2 1 1
10 19547 1 1 62 TYR HH H 4.845 8.342 0.449 1.00 . A A . 62 TYR HH 1 1
10 19548 1 1 62 TYR N N 2.046 6.186 6.278 1.00 . A A . 62 TYR N 1 1
10 19549 1 1 62 TYR O O -0.297 4.559 6.689 1.00 . A A . 62 TYR O 1 1
10 19550 1 1 62 TYR OH O 4.186 8.938 0.814 1.00 . A A . 62 TYR OH 1 1
10 19551 1 1 63 ILE C C -3.771 6.381 6.518 1.00 . A A . 63 ILE C 1 1
10 19552 1 1 63 ILE CA C -2.552 5.992 7.325 1.00 . A A . 63 ILE CA 1 1
10 19553 1 1 63 ILE CB C -2.718 6.468 8.802 1.00 . A A . 63 ILE CB 1 1
10 19554 1 1 63 ILE CD1 C -1.684 6.312 11.137 1.00 . A A . 63 ILE CD1 1 1
10 19555 1 1 63 ILE CG1 C -1.566 5.946 9.674 1.00 . A A . 63 ILE CG1 1 1
10 19556 1 1 63 ILE CG2 C -4.059 6.013 9.368 1.00 . A A . 63 ILE CG2 1 1
10 19557 1 1 63 ILE H H -1.360 7.467 6.454 1.00 . A A . 63 ILE H 1 1
10 19558 1 1 63 ILE HA H -2.465 4.914 7.314 1.00 . A A . 63 ILE HA 1 1
10 19559 1 1 63 ILE HB H -2.699 7.548 8.810 1.00 . A A . 63 ILE HB 1 1
10 19560 1 1 63 ILE HD11 H -2.615 5.925 11.525 1.00 . A A . 63 ILE HD11 1 1
10 19561 1 1 63 ILE HD12 H -1.670 7.387 11.247 1.00 . A A . 63 ILE HD12 1 1
10 19562 1 1 63 ILE HD13 H -0.865 5.876 11.686 1.00 . A A . 63 ILE HD13 1 1
10 19563 1 1 63 ILE HG12 H -1.526 4.869 9.610 1.00 . A A . 63 ILE HG12 1 1
10 19564 1 1 63 ILE HG13 H -0.637 6.354 9.304 1.00 . A A . 63 ILE HG13 1 1
10 19565 1 1 63 ILE HG21 H -4.113 4.935 9.331 1.00 . A A . 63 ILE HG21 1 1
10 19566 1 1 63 ILE HG22 H -4.861 6.433 8.779 1.00 . A A . 63 ILE HG22 1 1
10 19567 1 1 63 ILE HG23 H -4.148 6.341 10.394 1.00 . A A . 63 ILE HG23 1 1
10 19568 1 1 63 ILE N N -1.381 6.513 6.692 1.00 . A A . 63 ILE N 1 1
10 19569 1 1 63 ILE O O -3.977 7.561 6.201 1.00 . A A . 63 ILE O 1 1
10 19570 1 1 64 ILE C C -6.860 5.321 6.426 1.00 . A A . 64 ILE C 1 1
10 19571 1 1 64 ILE CA C -5.749 5.584 5.443 1.00 . A A . 64 ILE CA 1 1
10 19572 1 1 64 ILE CB C -5.910 4.655 4.184 1.00 . A A . 64 ILE CB 1 1
10 19573 1 1 64 ILE CD1 C -3.439 4.459 3.450 1.00 . A A . 64 ILE CD1 1 1
10 19574 1 1 64 ILE CG1 C -4.836 4.920 3.111 1.00 . A A . 64 ILE CG1 1 1
10 19575 1 1 64 ILE CG2 C -7.284 4.834 3.558 1.00 . A A . 64 ILE CG2 1 1
10 19576 1 1 64 ILE H H -4.246 4.476 6.348 1.00 . A A . 64 ILE H 1 1
10 19577 1 1 64 ILE HA H -5.803 6.618 5.141 1.00 . A A . 64 ILE HA 1 1
10 19578 1 1 64 ILE HB H -5.828 3.630 4.515 1.00 . A A . 64 ILE HB 1 1
10 19579 1 1 64 ILE HD11 H -2.771 4.685 2.632 1.00 . A A . 64 ILE HD11 1 1
10 19580 1 1 64 ILE HD12 H -3.454 3.393 3.619 1.00 . A A . 64 ILE HD12 1 1
10 19581 1 1 64 ILE HD13 H -3.102 4.963 4.344 1.00 . A A . 64 ILE HD13 1 1
10 19582 1 1 64 ILE HG12 H -5.127 4.411 2.206 1.00 . A A . 64 ILE HG12 1 1
10 19583 1 1 64 ILE HG13 H -4.798 5.983 2.921 1.00 . A A . 64 ILE HG13 1 1
10 19584 1 1 64 ILE HG21 H -7.404 5.857 3.237 1.00 . A A . 64 ILE HG21 1 1
10 19585 1 1 64 ILE HG22 H -8.040 4.602 4.293 1.00 . A A . 64 ILE HG22 1 1
10 19586 1 1 64 ILE HG23 H -7.387 4.173 2.711 1.00 . A A . 64 ILE HG23 1 1
10 19587 1 1 64 ILE N N -4.523 5.396 6.140 1.00 . A A . 64 ILE N 1 1
10 19588 1 1 64 ILE O O -6.938 4.249 7.029 1.00 . A A . 64 ILE O 1 1
10 19589 1 1 65 THR C C -10.059 6.122 6.825 1.00 . A A . 65 THR C 1 1
10 19590 1 1 65 THR CA C -8.718 6.208 7.560 1.00 . A A . 65 THR CA 1 1
10 19591 1 1 65 THR CB C -8.674 7.437 8.476 1.00 . A A . 65 THR CB 1 1
10 19592 1 1 65 THR CG2 C -9.529 7.219 9.705 1.00 . A A . 65 THR CG2 1 1
10 19593 1 1 65 THR H H -7.574 7.105 6.081 1.00 . A A . 65 THR H 1 1
10 19594 1 1 65 THR HA H -8.575 5.324 8.162 1.00 . A A . 65 THR HA 1 1
10 19595 1 1 65 THR HB H -9.021 8.304 7.934 1.00 . A A . 65 THR HB 1 1
10 19596 1 1 65 THR HG1 H -6.843 6.838 8.602 1.00 . A A . 65 THR HG1 1 1
10 19597 1 1 65 THR HG21 H -10.547 7.021 9.402 1.00 . A A . 65 THR HG21 1 1
10 19598 1 1 65 THR HG22 H -9.504 8.103 10.326 1.00 . A A . 65 THR HG22 1 1
10 19599 1 1 65 THR HG23 H -9.151 6.374 10.264 1.00 . A A . 65 THR HG23 1 1
10 19600 1 1 65 THR N N -7.667 6.291 6.624 1.00 . A A . 65 THR N 1 1
10 19601 1 1 65 THR O O -10.343 6.927 5.925 1.00 . A A . 65 THR O 1 1
10 19602 1 1 65 THR OG1 O -7.308 7.629 8.899 1.00 . A A . 65 THR OG1 1 1
10 19603 1 1 66 LEU C C -13.147 4.978 7.771 1.00 . A A . 66 LEU C 1 1
10 19604 1 1 66 LEU CA C -12.143 4.861 6.639 1.00 . A A . 66 LEU CA 1 1
10 19605 1 1 66 LEU CB C -12.241 3.440 6.023 1.00 . A A . 66 LEU CB 1 1
10 19606 1 1 66 LEU CD1 C -12.945 4.021 3.677 1.00 . A A . 66 LEU CD1 1 1
10 19607 1 1 66 LEU CD2 C -10.524 3.687 4.180 1.00 . A A . 66 LEU CD2 1 1
10 19608 1 1 66 LEU CG C -11.938 3.269 4.522 1.00 . A A . 66 LEU CG 1 1
10 19609 1 1 66 LEU H H -10.455 4.463 7.812 1.00 . A A . 66 LEU H 1 1
10 19610 1 1 66 LEU HA H -12.359 5.594 5.879 1.00 . A A . 66 LEU HA 1 1
10 19611 1 1 66 LEU HB2 H -11.557 2.805 6.566 1.00 . A A . 66 LEU HB2 1 1
10 19612 1 1 66 LEU HB3 H -13.241 3.078 6.208 1.00 . A A . 66 LEU HB3 1 1
10 19613 1 1 66 LEU HD11 H -12.915 5.069 3.934 1.00 . A A . 66 LEU HD11 1 1
10 19614 1 1 66 LEU HD12 H -13.935 3.634 3.868 1.00 . A A . 66 LEU HD12 1 1
10 19615 1 1 66 LEU HD13 H -12.706 3.899 2.632 1.00 . A A . 66 LEU HD13 1 1
10 19616 1 1 66 LEU HD21 H -9.824 3.078 4.732 1.00 . A A . 66 LEU HD21 1 1
10 19617 1 1 66 LEU HD22 H -10.384 4.725 4.443 1.00 . A A . 66 LEU HD22 1 1
10 19618 1 1 66 LEU HD23 H -10.357 3.560 3.120 1.00 . A A . 66 LEU HD23 1 1
10 19619 1 1 66 LEU HG H -12.056 2.227 4.264 1.00 . A A . 66 LEU HG 1 1
10 19620 1 1 66 LEU N N -10.810 5.107 7.158 1.00 . A A . 66 LEU N 1 1
10 19621 1 1 66 LEU O O -12.782 5.319 8.912 1.00 . A A . 66 LEU O 1 1
10 19622 1 1 67 GLY C C -15.484 3.332 9.110 1.00 . A A . 67 GLY C 1 1
10 19623 1 1 67 GLY CA C -15.409 4.696 8.468 1.00 . A A . 67 GLY CA 1 1
10 19624 1 1 67 GLY H H -14.635 4.522 6.537 1.00 . A A . 67 GLY H 1 1
10 19625 1 1 67 GLY HA2 H -15.182 5.439 9.219 1.00 . A A . 67 GLY HA2 1 1
10 19626 1 1 67 GLY HA3 H -16.363 4.924 8.015 1.00 . A A . 67 GLY HA3 1 1
10 19627 1 1 67 GLY N N -14.392 4.716 7.465 1.00 . A A . 67 GLY N 1 1
10 19628 1 1 67 GLY O O -14.833 2.390 8.641 1.00 . A A . 67 GLY O 1 1
10 19629 1 1 68 VAL C C -16.922 0.838 9.996 1.00 . A A . 68 VAL C 1 1
10 19630 1 1 68 VAL CA C -16.409 1.963 10.897 1.00 . A A . 68 VAL CA 1 1
10 19631 1 1 68 VAL CB C -17.365 2.136 12.107 1.00 . A A . 68 VAL CB 1 1
10 19632 1 1 68 VAL CG1 C -17.532 0.828 12.879 1.00 . A A . 68 VAL CG1 1 1
10 19633 1 1 68 VAL CG2 C -16.862 3.242 13.027 1.00 . A A . 68 VAL CG2 1 1
10 19634 1 1 68 VAL H H -16.771 4.004 10.446 1.00 . A A . 68 VAL H 1 1
10 19635 1 1 68 VAL HA H -15.432 1.688 11.269 1.00 . A A . 68 VAL HA 1 1
10 19636 1 1 68 VAL HB H -18.329 2.429 11.722 1.00 . A A . 68 VAL HB 1 1
10 19637 1 1 68 VAL HG11 H -18.202 0.976 13.714 1.00 . A A . 68 VAL HG11 1 1
10 19638 1 1 68 VAL HG12 H -16.570 0.502 13.248 1.00 . A A . 68 VAL HG12 1 1
10 19639 1 1 68 VAL HG13 H -17.937 0.072 12.223 1.00 . A A . 68 VAL HG13 1 1
10 19640 1 1 68 VAL HG21 H -16.821 4.173 12.481 1.00 . A A . 68 VAL HG21 1 1
10 19641 1 1 68 VAL HG22 H -15.874 2.992 13.387 1.00 . A A . 68 VAL HG22 1 1
10 19642 1 1 68 VAL HG23 H -17.532 3.350 13.867 1.00 . A A . 68 VAL HG23 1 1
10 19643 1 1 68 VAL N N -16.265 3.215 10.156 1.00 . A A . 68 VAL N 1 1
10 19644 1 1 68 VAL O O -16.303 -0.220 9.904 1.00 . A A . 68 VAL O 1 1
10 19645 1 1 69 HIS C C -17.700 -0.329 7.327 1.00 . A A . 69 HIS C 1 1
10 19646 1 1 69 HIS CA C -18.659 0.117 8.418 1.00 . A A . 69 HIS CA 1 1
10 19647 1 1 69 HIS CB C -19.919 0.726 7.771 1.00 . A A . 69 HIS CB 1 1
10 19648 1 1 69 HIS CD2 C -21.588 -1.152 7.157 1.00 . A A . 69 HIS CD2 1 1
10 19649 1 1 69 HIS CE1 C -21.328 -1.173 5.006 1.00 . A A . 69 HIS CE1 1 1
10 19650 1 1 69 HIS CG C -20.669 -0.210 6.865 1.00 . A A . 69 HIS CG 1 1
10 19651 1 1 69 HIS H H -18.398 2.008 9.357 1.00 . A A . 69 HIS H 1 1
10 19652 1 1 69 HIS HA H -18.950 -0.733 9.017 1.00 . A A . 69 HIS HA 1 1
10 19653 1 1 69 HIS HB2 H -20.597 1.053 8.543 1.00 . A A . 69 HIS HB2 1 1
10 19654 1 1 69 HIS HB3 H -19.624 1.582 7.183 1.00 . A A . 69 HIS HB3 1 1
10 19655 1 1 69 HIS HD1 H -19.917 0.306 4.935 1.00 . A A . 69 HIS HD1 1 1
10 19656 1 1 69 HIS HD2 H -21.951 -1.399 8.144 1.00 . A A . 69 HIS HD2 1 1
10 19657 1 1 69 HIS HE1 H -21.417 -1.420 3.959 1.00 . A A . 69 HIS HE1 1 1
10 19658 1 1 69 HIS N N -18.017 1.106 9.291 1.00 . A A . 69 HIS N 1 1
10 19659 1 1 69 HIS ND1 N -20.519 -0.242 5.491 1.00 . A A . 69 HIS ND1 1 1
10 19660 1 1 69 HIS NE2 N -22.006 -1.765 5.977 1.00 . A A . 69 HIS NE2 1 1
10 19661 1 1 69 HIS O O -17.609 -1.513 6.992 1.00 . A A . 69 HIS O 1 1
10 19662 1 1 70 ASP C C -14.880 -0.383 6.161 1.00 . A A . 70 ASP C 1 1
10 19663 1 1 70 ASP CA C -16.060 0.450 5.719 1.00 . A A . 70 ASP CA 1 1
10 19664 1 1 70 ASP CB C -15.602 1.815 5.227 1.00 . A A . 70 ASP CB 1 1
10 19665 1 1 70 ASP CG C -16.766 2.683 4.825 1.00 . A A . 70 ASP CG 1 1
10 19666 1 1 70 ASP H H -17.091 1.534 7.177 1.00 . A A . 70 ASP H 1 1
10 19667 1 1 70 ASP HA H -16.572 -0.055 4.914 1.00 . A A . 70 ASP HA 1 1
10 19668 1 1 70 ASP HB2 H -15.074 2.310 6.028 1.00 . A A . 70 ASP HB2 1 1
10 19669 1 1 70 ASP HB3 H -14.947 1.692 4.377 1.00 . A A . 70 ASP HB3 1 1
10 19670 1 1 70 ASP N N -16.989 0.629 6.811 1.00 . A A . 70 ASP N 1 1
10 19671 1 1 70 ASP O O -14.429 -1.272 5.440 1.00 . A A . 70 ASP O 1 1
10 19672 1 1 70 ASP OD1 O -17.394 3.312 5.721 1.00 . A A . 70 ASP OD1 1 1
10 19673 1 1 70 ASP OD2 O -17.111 2.714 3.636 1.00 . A A . 70 ASP OD2 1 1
10 19674 1 1 71 PHE C C -13.749 -2.326 8.183 1.00 . A A . 71 PHE C 1 1
10 19675 1 1 71 PHE CA C -13.323 -0.881 7.935 1.00 . A A . 71 PHE CA 1 1
10 19676 1 1 71 PHE CB C -12.859 -0.209 9.213 1.00 . A A . 71 PHE CB 1 1
10 19677 1 1 71 PHE CD1 C -10.430 -0.702 9.421 1.00 . A A . 71 PHE CD1 1 1
10 19678 1 1 71 PHE CD2 C -11.917 -1.677 10.994 1.00 . A A . 71 PHE CD2 1 1
10 19679 1 1 71 PHE CE1 C -9.363 -1.310 10.042 1.00 . A A . 71 PHE CE1 1 1
10 19680 1 1 71 PHE CE2 C -10.858 -2.293 11.625 1.00 . A A . 71 PHE CE2 1 1
10 19681 1 1 71 PHE CG C -11.712 -0.879 9.889 1.00 . A A . 71 PHE CG 1 1
10 19682 1 1 71 PHE CZ C -9.576 -2.109 11.149 1.00 . A A . 71 PHE CZ 1 1
10 19683 1 1 71 PHE H H -14.787 0.593 7.914 1.00 . A A . 71 PHE H 1 1
10 19684 1 1 71 PHE HA H -12.512 -0.878 7.221 1.00 . A A . 71 PHE HA 1 1
10 19685 1 1 71 PHE HB2 H -12.544 0.792 8.956 1.00 . A A . 71 PHE HB2 1 1
10 19686 1 1 71 PHE HB3 H -13.688 -0.156 9.904 1.00 . A A . 71 PHE HB3 1 1
10 19687 1 1 71 PHE HD1 H -10.282 -0.075 8.555 1.00 . A A . 71 PHE HD1 1 1
10 19688 1 1 71 PHE HD2 H -12.928 -1.808 11.353 1.00 . A A . 71 PHE HD2 1 1
10 19689 1 1 71 PHE HE1 H -8.363 -1.160 9.663 1.00 . A A . 71 PHE HE1 1 1
10 19690 1 1 71 PHE HE2 H -11.033 -2.915 12.490 1.00 . A A . 71 PHE HE2 1 1
10 19691 1 1 71 PHE HZ H -8.743 -2.590 11.640 1.00 . A A . 71 PHE HZ 1 1
10 19692 1 1 71 PHE N N -14.412 -0.133 7.368 1.00 . A A . 71 PHE N 1 1
10 19693 1 1 71 PHE O O -12.956 -3.243 8.060 1.00 . A A . 71 PHE O 1 1
10 19694 1 1 72 GLU C C -15.586 -4.623 7.373 1.00 . A A . 72 GLU C 1 1
10 19695 1 1 72 GLU CA C -15.583 -3.831 8.677 1.00 . A A . 72 GLU CA 1 1
10 19696 1 1 72 GLU CB C -16.983 -3.726 9.233 1.00 . A A . 72 GLU CB 1 1
10 19697 1 1 72 GLU CD C -16.377 -4.083 11.631 1.00 . A A . 72 GLU CD 1 1
10 19698 1 1 72 GLU CG C -17.041 -3.173 10.641 1.00 . A A . 72 GLU CG 1 1
10 19699 1 1 72 GLU H H -15.589 -1.722 8.619 1.00 . A A . 72 GLU H 1 1
10 19700 1 1 72 GLU HA H -14.962 -4.346 9.393 1.00 . A A . 72 GLU HA 1 1
10 19701 1 1 72 GLU HB2 H -17.557 -3.080 8.584 1.00 . A A . 72 GLU HB2 1 1
10 19702 1 1 72 GLU HB3 H -17.419 -4.712 9.224 1.00 . A A . 72 GLU HB3 1 1
10 19703 1 1 72 GLU HG2 H -16.531 -2.221 10.656 1.00 . A A . 72 GLU HG2 1 1
10 19704 1 1 72 GLU HG3 H -18.072 -3.033 10.930 1.00 . A A . 72 GLU HG3 1 1
10 19705 1 1 72 GLU N N -15.018 -2.510 8.486 1.00 . A A . 72 GLU N 1 1
10 19706 1 1 72 GLU O O -15.584 -5.851 7.379 1.00 . A A . 72 GLU O 1 1
10 19707 1 1 72 GLU OE1 O -15.158 -3.951 11.859 1.00 . A A . 72 GLU OE1 1 1
10 19708 1 1 72 GLU OE2 O -17.069 -4.957 12.194 1.00 . A A . 72 GLU OE2 1 1
10 19709 1 1 73 LYS C C -14.026 -4.874 4.699 1.00 . A A . 73 LYS C 1 1
10 19710 1 1 73 LYS CA C -15.494 -4.549 4.947 1.00 . A A . 73 LYS CA 1 1
10 19711 1 1 73 LYS CB C -16.027 -3.650 3.817 1.00 . A A . 73 LYS CB 1 1
10 19712 1 1 73 LYS CD C -18.492 -3.276 4.624 1.00 . A A . 73 LYS CD 1 1
10 19713 1 1 73 LYS CE C -18.762 -4.398 5.615 1.00 . A A . 73 LYS CE 1 1
10 19714 1 1 73 LYS CG C -17.547 -3.686 3.491 1.00 . A A . 73 LYS CG 1 1
10 19715 1 1 73 LYS H H -15.709 -2.938 6.320 1.00 . A A . 73 LYS H 1 1
10 19716 1 1 73 LYS HA H -16.057 -5.471 4.975 1.00 . A A . 73 LYS HA 1 1
10 19717 1 1 73 LYS HB2 H -15.787 -2.627 4.070 1.00 . A A . 73 LYS HB2 1 1
10 19718 1 1 73 LYS HB3 H -15.488 -3.903 2.915 1.00 . A A . 73 LYS HB3 1 1
10 19719 1 1 73 LYS HD2 H -18.038 -2.458 5.163 1.00 . A A . 73 LYS HD2 1 1
10 19720 1 1 73 LYS HD3 H -19.428 -2.943 4.199 1.00 . A A . 73 LYS HD3 1 1
10 19721 1 1 73 LYS HE2 H -19.121 -5.256 5.070 1.00 . A A . 73 LYS HE2 1 1
10 19722 1 1 73 LYS HE3 H -17.844 -4.649 6.124 1.00 . A A . 73 LYS HE3 1 1
10 19723 1 1 73 LYS HG2 H -17.723 -3.004 2.675 1.00 . A A . 73 LYS HG2 1 1
10 19724 1 1 73 LYS HG3 H -17.800 -4.684 3.165 1.00 . A A . 73 LYS HG3 1 1
10 19725 1 1 73 LYS HZ1 H -19.953 -4.811 7.263 1.00 . A A . 73 LYS HZ1 1 1
10 19726 1 1 73 LYS HZ2 H -20.684 -3.800 6.147 1.00 . A A . 73 LYS HZ2 1 1
10 19727 1 1 73 LYS HZ3 H -19.483 -3.214 7.192 1.00 . A A . 73 LYS HZ3 1 1
10 19728 1 1 73 LYS N N -15.619 -3.914 6.254 1.00 . A A . 73 LYS N 1 1
10 19729 1 1 73 LYS NZ N -19.780 -4.023 6.610 1.00 . A A . 73 LYS NZ 1 1
10 19730 1 1 73 LYS O O -13.686 -5.920 4.152 1.00 . A A . 73 LYS O 1 1
10 19731 1 1 74 LEU C C -11.232 -5.325 5.901 1.00 . A A . 74 LEU C 1 1
10 19732 1 1 74 LEU CA C -11.701 -4.147 5.056 1.00 . A A . 74 LEU CA 1 1
10 19733 1 1 74 LEU CB C -10.952 -2.874 5.489 1.00 . A A . 74 LEU CB 1 1
10 19734 1 1 74 LEU CD1 C -10.425 -0.435 5.248 1.00 . A A . 74 LEU CD1 1 1
10 19735 1 1 74 LEU CD2 C -10.789 -1.824 3.209 1.00 . A A . 74 LEU CD2 1 1
10 19736 1 1 74 LEU CG C -11.197 -1.605 4.661 1.00 . A A . 74 LEU CG 1 1
10 19737 1 1 74 LEU H H -13.513 -3.183 5.619 1.00 . A A . 74 LEU H 1 1
10 19738 1 1 74 LEU HA H -11.476 -4.355 4.021 1.00 . A A . 74 LEU HA 1 1
10 19739 1 1 74 LEU HB2 H -11.231 -2.662 6.511 1.00 . A A . 74 LEU HB2 1 1
10 19740 1 1 74 LEU HB3 H -9.895 -3.089 5.468 1.00 . A A . 74 LEU HB3 1 1
10 19741 1 1 74 LEU HD11 H -9.370 -0.664 5.236 1.00 . A A . 74 LEU HD11 1 1
10 19742 1 1 74 LEU HD12 H -10.742 -0.262 6.266 1.00 . A A . 74 LEU HD12 1 1
10 19743 1 1 74 LEU HD13 H -10.606 0.449 4.657 1.00 . A A . 74 LEU HD13 1 1
10 19744 1 1 74 LEU HD21 H -11.389 -2.612 2.775 1.00 . A A . 74 LEU HD21 1 1
10 19745 1 1 74 LEU HD22 H -9.745 -2.098 3.164 1.00 . A A . 74 LEU HD22 1 1
10 19746 1 1 74 LEU HD23 H -10.942 -0.911 2.653 1.00 . A A . 74 LEU HD23 1 1
10 19747 1 1 74 LEU HG H -12.247 -1.360 4.691 1.00 . A A . 74 LEU HG 1 1
10 19748 1 1 74 LEU N N -13.158 -3.981 5.173 1.00 . A A . 74 LEU N 1 1
10 19749 1 1 74 LEU O O -10.164 -5.874 5.678 1.00 . A A . 74 LEU O 1 1
10 19750 1 1 75 GLY C C -11.697 -8.182 6.980 1.00 . A A . 75 GLY C 1 1
10 19751 1 1 75 GLY CA C -11.795 -6.851 7.724 1.00 . A A . 75 GLY CA 1 1
10 19752 1 1 75 GLY H H -12.888 -5.201 6.987 1.00 . A A . 75 GLY H 1 1
10 19753 1 1 75 GLY HA2 H -10.864 -6.674 8.242 1.00 . A A . 75 GLY HA2 1 1
10 19754 1 1 75 GLY HA3 H -12.590 -6.922 8.451 1.00 . A A . 75 GLY HA3 1 1
10 19755 1 1 75 GLY N N -12.069 -5.724 6.854 1.00 . A A . 75 GLY N 1 1
10 19756 1 1 75 GLY O O -11.392 -9.216 7.589 1.00 . A A . 75 GLY O 1 1
10 19757 1 1 76 ALA C C -10.332 -9.615 4.637 1.00 . A A . 76 ALA C 1 1
10 19758 1 1 76 ALA CA C -11.825 -9.336 4.859 1.00 . A A . 76 ALA CA 1 1
10 19759 1 1 76 ALA CB C -12.550 -9.156 3.532 1.00 . A A . 76 ALA CB 1 1
10 19760 1 1 76 ALA H H -12.316 -7.332 5.296 1.00 . A A . 76 ALA H 1 1
10 19761 1 1 76 ALA HA H -12.259 -10.175 5.385 1.00 . A A . 76 ALA HA 1 1
10 19762 1 1 76 ALA HB1 H -12.445 -10.052 2.938 1.00 . A A . 76 ALA HB1 1 1
10 19763 1 1 76 ALA HB2 H -12.122 -8.319 3.000 1.00 . A A . 76 ALA HB2 1 1
10 19764 1 1 76 ALA HB3 H -13.597 -8.965 3.717 1.00 . A A . 76 ALA HB3 1 1
10 19765 1 1 76 ALA N N -11.983 -8.168 5.690 1.00 . A A . 76 ALA N 1 1
10 19766 1 1 76 ALA O O -9.903 -10.771 4.632 1.00 . A A . 76 ALA O 1 1
10 19767 1 1 77 ASP C C -7.448 -7.370 4.789 1.00 . A A . 77 ASP C 1 1
10 19768 1 1 77 ASP CA C -8.095 -8.660 4.309 1.00 . A A . 77 ASP CA 1 1
10 19769 1 1 77 ASP CB C -7.749 -8.914 2.841 1.00 . A A . 77 ASP CB 1 1
10 19770 1 1 77 ASP CG C -6.282 -9.198 2.604 1.00 . A A . 77 ASP CG 1 1
10 19771 1 1 77 ASP H H -9.920 -7.648 4.569 1.00 . A A . 77 ASP H 1 1
10 19772 1 1 77 ASP HA H -7.737 -9.477 4.918 1.00 . A A . 77 ASP HA 1 1
10 19773 1 1 77 ASP HB2 H -8.314 -9.764 2.489 1.00 . A A . 77 ASP HB2 1 1
10 19774 1 1 77 ASP HB3 H -8.026 -8.045 2.262 1.00 . A A . 77 ASP HB3 1 1
10 19775 1 1 77 ASP N N -9.548 -8.556 4.505 1.00 . A A . 77 ASP N 1 1
10 19776 1 1 77 ASP O O -7.287 -6.416 4.028 1.00 . A A . 77 ASP O 1 1
10 19777 1 1 77 ASP OD1 O -5.509 -8.267 2.369 1.00 . A A . 77 ASP OD1 1 1
10 19778 1 1 77 ASP OD2 O -5.900 -10.387 2.587 1.00 . A A . 77 ASP OD2 1 1
10 19779 1 1 78 PRO C C -5.144 -5.863 6.440 1.00 . A A . 78 PRO C 1 1
10 19780 1 1 78 PRO CA C -6.650 -6.065 6.683 1.00 . A A . 78 PRO CA 1 1
10 19781 1 1 78 PRO CB C -6.958 -6.215 8.180 1.00 . A A . 78 PRO CB 1 1
10 19782 1 1 78 PRO CD C -7.430 -8.329 7.097 1.00 . A A . 78 PRO CD 1 1
10 19783 1 1 78 PRO CG C -7.106 -7.682 8.420 1.00 . A A . 78 PRO CG 1 1
10 19784 1 1 78 PRO HA H -7.171 -5.197 6.307 1.00 . A A . 78 PRO HA 1 1
10 19785 1 1 78 PRO HB2 H -6.138 -5.805 8.752 1.00 . A A . 78 PRO HB2 1 1
10 19786 1 1 78 PRO HB3 H -7.867 -5.682 8.419 1.00 . A A . 78 PRO HB3 1 1
10 19787 1 1 78 PRO HD2 H -6.770 -9.165 6.921 1.00 . A A . 78 PRO HD2 1 1
10 19788 1 1 78 PRO HD3 H -8.459 -8.658 7.078 1.00 . A A . 78 PRO HD3 1 1
10 19789 1 1 78 PRO HG2 H -6.181 -8.081 8.812 1.00 . A A . 78 PRO HG2 1 1
10 19790 1 1 78 PRO HG3 H -7.905 -7.853 9.126 1.00 . A A . 78 PRO HG3 1 1
10 19791 1 1 78 PRO N N -7.195 -7.272 6.095 1.00 . A A . 78 PRO N 1 1
10 19792 1 1 78 PRO O O -4.719 -4.827 5.936 1.00 . A A . 78 PRO O 1 1
10 19793 1 1 79 GLU C C -2.248 -6.907 5.387 1.00 . A A . 79 GLU C 1 1
10 19794 1 1 79 GLU CA C -2.920 -6.736 6.744 1.00 . A A . 79 GLU CA 1 1
10 19795 1 1 79 GLU CB C -2.268 -7.586 7.862 1.00 . A A . 79 GLU CB 1 1
10 19796 1 1 79 GLU CD C -3.056 -9.890 7.059 1.00 . A A . 79 GLU CD 1 1
10 19797 1 1 79 GLU CG C -2.974 -8.912 8.199 1.00 . A A . 79 GLU CG 1 1
10 19798 1 1 79 GLU H H -4.753 -7.747 6.930 1.00 . A A . 79 GLU H 1 1
10 19799 1 1 79 GLU HA H -2.753 -5.701 7.006 1.00 . A A . 79 GLU HA 1 1
10 19800 1 1 79 GLU HB2 H -1.257 -7.821 7.562 1.00 . A A . 79 GLU HB2 1 1
10 19801 1 1 79 GLU HB3 H -2.225 -6.990 8.762 1.00 . A A . 79 GLU HB3 1 1
10 19802 1 1 79 GLU HG2 H -2.441 -9.390 9.008 1.00 . A A . 79 GLU HG2 1 1
10 19803 1 1 79 GLU HG3 H -3.976 -8.686 8.534 1.00 . A A . 79 GLU HG3 1 1
10 19804 1 1 79 GLU N N -4.359 -6.869 6.741 1.00 . A A . 79 GLU N 1 1
10 19805 1 1 79 GLU O O -1.302 -6.165 5.067 1.00 . A A . 79 GLU O 1 1
10 19806 1 1 79 GLU OE1 O -3.976 -9.778 6.235 1.00 . A A . 79 GLU OE1 1 1
10 19807 1 1 79 GLU OE2 O -2.220 -10.818 6.990 1.00 . A A . 79 GLU OE2 1 1
10 19808 1 1 80 LEU C C -2.288 -6.872 2.385 1.00 . A A . 80 LEU C 1 1
10 19809 1 1 80 LEU CA C -2.105 -8.089 3.298 1.00 . A A . 80 LEU CA 1 1
10 19810 1 1 80 LEU CB C -2.627 -9.412 2.670 1.00 . A A . 80 LEU CB 1 1
10 19811 1 1 80 LEU CD1 C -1.885 -9.199 0.214 1.00 . A A . 80 LEU CD1 1 1
10 19812 1 1 80 LEU CD2 C -0.384 -10.277 1.884 1.00 . A A . 80 LEU CD2 1 1
10 19813 1 1 80 LEU CG C -1.829 -10.038 1.483 1.00 . A A . 80 LEU CG 1 1
10 19814 1 1 80 LEU H H -3.495 -8.378 4.871 1.00 . A A . 80 LEU H 1 1
10 19815 1 1 80 LEU HA H -1.048 -8.181 3.493 1.00 . A A . 80 LEU HA 1 1
10 19816 1 1 80 LEU HB2 H -2.672 -10.150 3.456 1.00 . A A . 80 LEU HB2 1 1
10 19817 1 1 80 LEU HB3 H -3.637 -9.230 2.332 1.00 . A A . 80 LEU HB3 1 1
10 19818 1 1 80 LEU HD11 H -2.907 -9.113 -0.118 1.00 . A A . 80 LEU HD11 1 1
10 19819 1 1 80 LEU HD12 H -1.289 -9.668 -0.555 1.00 . A A . 80 LEU HD12 1 1
10 19820 1 1 80 LEU HD13 H -1.494 -8.215 0.425 1.00 . A A . 80 LEU HD13 1 1
10 19821 1 1 80 LEU HD21 H 0.139 -10.741 1.061 1.00 . A A . 80 LEU HD21 1 1
10 19822 1 1 80 LEU HD22 H -0.352 -10.931 2.743 1.00 . A A . 80 LEU HD22 1 1
10 19823 1 1 80 LEU HD23 H 0.089 -9.336 2.122 1.00 . A A . 80 LEU HD23 1 1
10 19824 1 1 80 LEU HG H -2.262 -11.000 1.249 1.00 . A A . 80 LEU HG 1 1
10 19825 1 1 80 LEU N N -2.724 -7.836 4.584 1.00 . A A . 80 LEU N 1 1
10 19826 1 1 80 LEU O O -1.307 -6.354 1.858 1.00 . A A . 80 LEU O 1 1
10 19827 1 1 81 LYS C C -3.028 -3.961 1.921 1.00 . A A . 81 LYS C 1 1
10 19828 1 1 81 LYS CA C -3.781 -5.193 1.421 1.00 . A A . 81 LYS CA 1 1
10 19829 1 1 81 LYS CB C -5.274 -4.885 1.246 1.00 . A A . 81 LYS CB 1 1
10 19830 1 1 81 LYS CD C -7.461 -5.533 0.145 1.00 . A A . 81 LYS CD 1 1
10 19831 1 1 81 LYS CE C -7.592 -4.312 -0.770 1.00 . A A . 81 LYS CE 1 1
10 19832 1 1 81 LYS CG C -6.009 -5.915 0.402 1.00 . A A . 81 LYS CG 1 1
10 19833 1 1 81 LYS H H -4.281 -6.904 2.609 1.00 . A A . 81 LYS H 1 1
10 19834 1 1 81 LYS HA H -3.373 -5.426 0.447 1.00 . A A . 81 LYS HA 1 1
10 19835 1 1 81 LYS HB2 H -5.739 -4.846 2.219 1.00 . A A . 81 LYS HB2 1 1
10 19836 1 1 81 LYS HB3 H -5.369 -3.922 0.770 1.00 . A A . 81 LYS HB3 1 1
10 19837 1 1 81 LYS HD2 H -7.960 -6.371 -0.318 1.00 . A A . 81 LYS HD2 1 1
10 19838 1 1 81 LYS HD3 H -7.923 -5.315 1.096 1.00 . A A . 81 LYS HD3 1 1
10 19839 1 1 81 LYS HE2 H -8.642 -4.082 -0.880 1.00 . A A . 81 LYS HE2 1 1
10 19840 1 1 81 LYS HE3 H -7.097 -3.471 -0.310 1.00 . A A . 81 LYS HE3 1 1
10 19841 1 1 81 LYS HG2 H -5.505 -6.016 -0.548 1.00 . A A . 81 LYS HG2 1 1
10 19842 1 1 81 LYS HG3 H -5.984 -6.859 0.925 1.00 . A A . 81 LYS HG3 1 1
10 19843 1 1 81 LYS HZ1 H -7.158 -3.713 -2.729 1.00 . A A . 81 LYS HZ1 1 1
10 19844 1 1 81 LYS HZ2 H -7.496 -5.341 -2.587 1.00 . A A . 81 LYS HZ2 1 1
10 19845 1 1 81 LYS HZ3 H -5.999 -4.749 -2.099 1.00 . A A . 81 LYS HZ3 1 1
10 19846 1 1 81 LYS N N -3.524 -6.394 2.230 1.00 . A A . 81 LYS N 1 1
10 19847 1 1 81 LYS NZ N -7.018 -4.544 -2.118 1.00 . A A . 81 LYS NZ 1 1
10 19848 1 1 81 LYS O O -2.638 -3.119 1.120 1.00 . A A . 81 LYS O 1 1
10 19849 1 1 82 SER C C -0.588 -2.787 3.208 1.00 . A A . 82 SER C 1 1
10 19850 1 1 82 SER CA C -2.015 -2.760 3.772 1.00 . A A . 82 SER CA 1 1
10 19851 1 1 82 SER CB C -2.002 -2.797 5.306 1.00 . A A . 82 SER CB 1 1
10 19852 1 1 82 SER H H -3.150 -4.558 3.827 1.00 . A A . 82 SER H 1 1
10 19853 1 1 82 SER HA H -2.488 -1.849 3.442 1.00 . A A . 82 SER HA 1 1
10 19854 1 1 82 SER HB2 H -1.608 -3.749 5.633 1.00 . A A . 82 SER HB2 1 1
10 19855 1 1 82 SER HB3 H -1.375 -2.001 5.679 1.00 . A A . 82 SER HB3 1 1
10 19856 1 1 82 SER HG H -3.801 -3.469 5.736 1.00 . A A . 82 SER HG 1 1
10 19857 1 1 82 SER N N -2.794 -3.869 3.226 1.00 . A A . 82 SER N 1 1
10 19858 1 1 82 SER O O -0.060 -1.765 2.749 1.00 . A A . 82 SER O 1 1
10 19859 1 1 82 SER OG O -3.313 -2.635 5.833 1.00 . A A . 82 SER OG 1 1
10 19860 1 1 83 THR C C 1.278 -4.046 1.099 1.00 . A A . 83 THR C 1 1
10 19861 1 1 83 THR CA C 1.321 -4.141 2.640 1.00 . A A . 83 THR CA 1 1
10 19862 1 1 83 THR CB C 1.901 -5.485 3.107 1.00 . A A . 83 THR CB 1 1
10 19863 1 1 83 THR CG2 C 3.347 -5.653 2.659 1.00 . A A . 83 THR CG2 1 1
10 19864 1 1 83 THR H H -0.444 -4.752 3.564 1.00 . A A . 83 THR H 1 1
10 19865 1 1 83 THR HA H 1.941 -3.341 3.018 1.00 . A A . 83 THR HA 1 1
10 19866 1 1 83 THR HB H 1.297 -6.289 2.710 1.00 . A A . 83 THR HB 1 1
10 19867 1 1 83 THR HG1 H 1.396 -6.327 4.801 1.00 . A A . 83 THR HG1 1 1
10 19868 1 1 83 THR HG21 H 3.721 -6.604 3.007 1.00 . A A . 83 THR HG21 1 1
10 19869 1 1 83 THR HG22 H 3.945 -4.854 3.071 1.00 . A A . 83 THR HG22 1 1
10 19870 1 1 83 THR HG23 H 3.389 -5.616 1.581 1.00 . A A . 83 THR HG23 1 1
10 19871 1 1 83 THR N N 0.005 -3.963 3.188 1.00 . A A . 83 THR N 1 1
10 19872 1 1 83 THR O O 2.205 -3.529 0.477 1.00 . A A . 83 THR O 1 1
10 19873 1 1 83 THR OG1 O 1.848 -5.512 4.544 1.00 . A A . 83 THR OG1 1 1
10 19874 1 1 84 GLY C C 0.009 -2.970 -1.382 1.00 . A A . 84 GLY C 1 1
10 19875 1 1 84 GLY CA C -0.033 -4.412 -0.920 1.00 . A A . 84 GLY CA 1 1
10 19876 1 1 84 GLY H H -0.500 -4.962 1.065 1.00 . A A . 84 GLY H 1 1
10 19877 1 1 84 GLY HA2 H 0.735 -4.972 -1.431 1.00 . A A . 84 GLY HA2 1 1
10 19878 1 1 84 GLY HA3 H -1.000 -4.826 -1.166 1.00 . A A . 84 GLY HA3 1 1
10 19879 1 1 84 GLY N N 0.176 -4.510 0.511 1.00 . A A . 84 GLY N 1 1
10 19880 1 1 84 GLY O O 0.687 -2.640 -2.355 1.00 . A A . 84 GLY O 1 1
10 19881 1 1 85 PHE C C 0.665 -0.058 -0.617 1.00 . A A . 85 PHE C 1 1
10 19882 1 1 85 PHE CA C -0.678 -0.683 -0.961 1.00 . A A . 85 PHE CA 1 1
10 19883 1 1 85 PHE CB C -1.821 0.064 -0.270 1.00 . A A . 85 PHE CB 1 1
10 19884 1 1 85 PHE CD1 C -4.024 -1.079 -0.704 1.00 . A A . 85 PHE CD1 1 1
10 19885 1 1 85 PHE CD2 C -3.512 0.902 -1.916 1.00 . A A . 85 PHE CD2 1 1
10 19886 1 1 85 PHE CE1 C -5.238 -1.164 -1.354 1.00 . A A . 85 PHE CE1 1 1
10 19887 1 1 85 PHE CE2 C -4.722 0.826 -2.568 1.00 . A A . 85 PHE CE2 1 1
10 19888 1 1 85 PHE CG C -3.146 -0.048 -0.978 1.00 . A A . 85 PHE CG 1 1
10 19889 1 1 85 PHE CZ C -5.588 -0.210 -2.288 1.00 . A A . 85 PHE CZ 1 1
10 19890 1 1 85 PHE H H -1.262 -2.443 0.066 1.00 . A A . 85 PHE H 1 1
10 19891 1 1 85 PHE HA H -0.810 -0.594 -2.029 1.00 . A A . 85 PHE HA 1 1
10 19892 1 1 85 PHE HB2 H -1.948 -0.337 0.725 1.00 . A A . 85 PHE HB2 1 1
10 19893 1 1 85 PHE HB3 H -1.564 1.111 -0.198 1.00 . A A . 85 PHE HB3 1 1
10 19894 1 1 85 PHE HD1 H -3.751 -1.828 0.025 1.00 . A A . 85 PHE HD1 1 1
10 19895 1 1 85 PHE HD2 H -2.832 1.711 -2.141 1.00 . A A . 85 PHE HD2 1 1
10 19896 1 1 85 PHE HE1 H -5.915 -1.975 -1.135 1.00 . A A . 85 PHE HE1 1 1
10 19897 1 1 85 PHE HE2 H -4.984 1.581 -3.294 1.00 . A A . 85 PHE HE2 1 1
10 19898 1 1 85 PHE HZ H -6.538 -0.271 -2.798 1.00 . A A . 85 PHE HZ 1 1
10 19899 1 1 85 PHE N N -0.698 -2.108 -0.669 1.00 . A A . 85 PHE N 1 1
10 19900 1 1 85 PHE O O 1.128 0.817 -1.322 1.00 . A A . 85 PHE O 1 1
10 19901 1 1 86 ALA C C 3.639 -0.299 -0.243 1.00 . A A . 86 ALA C 1 1
10 19902 1 1 86 ALA CA C 2.613 -0.025 0.845 1.00 . A A . 86 ALA CA 1 1
10 19903 1 1 86 ALA CB C 3.065 -0.623 2.177 1.00 . A A . 86 ALA CB 1 1
10 19904 1 1 86 ALA H H 0.845 -1.199 1.011 1.00 . A A . 86 ALA H 1 1
10 19905 1 1 86 ALA HA H 2.531 1.046 0.960 1.00 . A A . 86 ALA HA 1 1
10 19906 1 1 86 ALA HB1 H 2.294 -0.474 2.918 1.00 . A A . 86 ALA HB1 1 1
10 19907 1 1 86 ALA HB2 H 3.959 -0.114 2.513 1.00 . A A . 86 ALA HB2 1 1
10 19908 1 1 86 ALA HB3 H 3.263 -1.678 2.059 1.00 . A A . 86 ALA HB3 1 1
10 19909 1 1 86 ALA N N 1.294 -0.524 0.456 1.00 . A A . 86 ALA N 1 1
10 19910 1 1 86 ALA O O 4.381 0.589 -0.639 1.00 . A A . 86 ALA O 1 1
10 19911 1 1 87 ARG C C 4.223 -1.181 -3.080 1.00 . A A . 87 ARG C 1 1
10 19912 1 1 87 ARG CA C 4.537 -1.944 -1.798 1.00 . A A . 87 ARG CA 1 1
10 19913 1 1 87 ARG CB C 4.400 -3.485 -1.997 1.00 . A A . 87 ARG CB 1 1
10 19914 1 1 87 ARG CD C 5.200 -3.899 -4.414 1.00 . A A . 87 ARG CD 1 1
10 19915 1 1 87 ARG CG C 5.425 -4.174 -2.927 1.00 . A A . 87 ARG CG 1 1
10 19916 1 1 87 ARG CZ C 6.491 -4.274 -6.518 1.00 . A A . 87 ARG CZ 1 1
10 19917 1 1 87 ARG H H 2.987 -2.168 -0.388 1.00 . A A . 87 ARG H 1 1
10 19918 1 1 87 ARG HA H 5.546 -1.716 -1.491 1.00 . A A . 87 ARG HA 1 1
10 19919 1 1 87 ARG HB2 H 4.472 -3.961 -1.030 1.00 . A A . 87 ARG HB2 1 1
10 19920 1 1 87 ARG HB3 H 3.410 -3.679 -2.387 1.00 . A A . 87 ARG HB3 1 1
10 19921 1 1 87 ARG HD2 H 4.218 -4.252 -4.693 1.00 . A A . 87 ARG HD2 1 1
10 19922 1 1 87 ARG HD3 H 5.262 -2.833 -4.585 1.00 . A A . 87 ARG HD3 1 1
10 19923 1 1 87 ARG HE H 6.690 -5.298 -4.793 1.00 . A A . 87 ARG HE 1 1
10 19924 1 1 87 ARG HG2 H 6.410 -3.820 -2.668 1.00 . A A . 87 ARG HG2 1 1
10 19925 1 1 87 ARG HG3 H 5.382 -5.239 -2.759 1.00 . A A . 87 ARG HG3 1 1
10 19926 1 1 87 ARG HH11 H 5.048 -2.842 -6.742 1.00 . A A . 87 ARG HH11 1 1
10 19927 1 1 87 ARG HH12 H 5.997 -3.109 -8.122 1.00 . A A . 87 ARG HH12 1 1
10 19928 1 1 87 ARG HH21 H 7.979 -5.660 -6.697 1.00 . A A . 87 ARG HH21 1 1
10 19929 1 1 87 ARG HH22 H 7.696 -4.727 -8.096 1.00 . A A . 87 ARG HH22 1 1
10 19930 1 1 87 ARG N N 3.629 -1.516 -0.749 1.00 . A A . 87 ARG N 1 1
10 19931 1 1 87 ARG NE N 6.201 -4.573 -5.245 1.00 . A A . 87 ARG NE 1 1
10 19932 1 1 87 ARG NH1 N 5.803 -3.348 -7.166 1.00 . A A . 87 ARG NH1 1 1
10 19933 1 1 87 ARG NH2 N 7.452 -4.931 -7.143 1.00 . A A . 87 ARG NH2 1 1
10 19934 1 1 87 ARG O O 5.124 -0.732 -3.779 1.00 . A A . 87 ARG O 1 1
10 19935 1 1 88 ASP C C 2.863 1.121 -4.546 1.00 . A A . 88 ASP C 1 1
10 19936 1 1 88 ASP CA C 2.489 -0.355 -4.569 1.00 . A A . 88 ASP CA 1 1
10 19937 1 1 88 ASP CB C 0.981 -0.529 -4.731 1.00 . A A . 88 ASP CB 1 1
10 19938 1 1 88 ASP CG C 0.491 -0.185 -6.115 1.00 . A A . 88 ASP CG 1 1
10 19939 1 1 88 ASP H H 2.272 -1.358 -2.723 1.00 . A A . 88 ASP H 1 1
10 19940 1 1 88 ASP HA H 2.989 -0.819 -5.405 1.00 . A A . 88 ASP HA 1 1
10 19941 1 1 88 ASP HB2 H 0.716 -1.554 -4.515 1.00 . A A . 88 ASP HB2 1 1
10 19942 1 1 88 ASP HB3 H 0.481 0.114 -4.022 1.00 . A A . 88 ASP HB3 1 1
10 19943 1 1 88 ASP N N 2.944 -1.017 -3.353 1.00 . A A . 88 ASP N 1 1
10 19944 1 1 88 ASP O O 3.379 1.656 -5.516 1.00 . A A . 88 ASP O 1 1
10 19945 1 1 88 ASP OD1 O 0.793 -0.958 -7.066 1.00 . A A . 88 ASP OD1 1 1
10 19946 1 1 88 ASP OD2 O -0.240 0.793 -6.275 1.00 . A A . 88 ASP OD2 1 1
10 19947 1 1 89 LEU C C 4.504 3.360 -3.224 1.00 . A A . 89 LEU C 1 1
10 19948 1 1 89 LEU CA C 2.989 3.159 -3.236 1.00 . A A . 89 LEU CA 1 1
10 19949 1 1 89 LEU CB C 2.356 3.712 -1.960 1.00 . A A . 89 LEU CB 1 1
10 19950 1 1 89 LEU CD1 C 2.085 6.070 -2.802 1.00 . A A . 89 LEU CD1 1 1
10 19951 1 1 89 LEU CD2 C 1.939 5.573 -0.363 1.00 . A A . 89 LEU CD2 1 1
10 19952 1 1 89 LEU CG C 2.598 5.192 -1.666 1.00 . A A . 89 LEU CG 1 1
10 19953 1 1 89 LEU H H 2.237 1.270 -2.662 1.00 . A A . 89 LEU H 1 1
10 19954 1 1 89 LEU HA H 2.583 3.691 -4.083 1.00 . A A . 89 LEU HA 1 1
10 19955 1 1 89 LEU HB2 H 1.290 3.552 -2.019 1.00 . A A . 89 LEU HB2 1 1
10 19956 1 1 89 LEU HB3 H 2.736 3.139 -1.127 1.00 . A A . 89 LEU HB3 1 1
10 19957 1 1 89 LEU HD11 H 1.035 5.882 -2.965 1.00 . A A . 89 LEU HD11 1 1
10 19958 1 1 89 LEU HD12 H 2.636 5.855 -3.705 1.00 . A A . 89 LEU HD12 1 1
10 19959 1 1 89 LEU HD13 H 2.224 7.107 -2.538 1.00 . A A . 89 LEU HD13 1 1
10 19960 1 1 89 LEU HD21 H 2.351 4.979 0.439 1.00 . A A . 89 LEU HD21 1 1
10 19961 1 1 89 LEU HD22 H 0.876 5.398 -0.430 1.00 . A A . 89 LEU HD22 1 1
10 19962 1 1 89 LEU HD23 H 2.116 6.620 -0.163 1.00 . A A . 89 LEU HD23 1 1
10 19963 1 1 89 LEU HG H 3.660 5.362 -1.569 1.00 . A A . 89 LEU HG 1 1
10 19964 1 1 89 LEU N N 2.653 1.757 -3.409 1.00 . A A . 89 LEU N 1 1
10 19965 1 1 89 LEU O O 5.009 4.353 -3.760 1.00 . A A . 89 LEU O 1 1
10 19966 1 1 90 ALA C C 7.188 2.366 -4.043 1.00 . A A . 90 ALA C 1 1
10 19967 1 1 90 ALA CA C 6.682 2.448 -2.619 1.00 . A A . 90 ALA CA 1 1
10 19968 1 1 90 ALA CB C 7.255 1.302 -1.794 1.00 . A A . 90 ALA CB 1 1
10 19969 1 1 90 ALA H H 4.765 1.673 -2.170 1.00 . A A . 90 ALA H 1 1
10 19970 1 1 90 ALA HA H 6.987 3.387 -2.179 1.00 . A A . 90 ALA HA 1 1
10 19971 1 1 90 ALA HB1 H 6.949 0.361 -2.229 1.00 . A A . 90 ALA HB1 1 1
10 19972 1 1 90 ALA HB2 H 6.881 1.365 -0.783 1.00 . A A . 90 ALA HB2 1 1
10 19973 1 1 90 ALA HB3 H 8.333 1.364 -1.791 1.00 . A A . 90 ALA HB3 1 1
10 19974 1 1 90 ALA N N 5.227 2.411 -2.629 1.00 . A A . 90 ALA N 1 1
10 19975 1 1 90 ALA O O 8.126 3.047 -4.427 1.00 . A A . 90 ALA O 1 1
10 19976 1 1 91 ASP C C 6.587 2.667 -6.993 1.00 . A A . 91 ASP C 1 1
10 19977 1 1 91 ASP CA C 6.853 1.374 -6.216 1.00 . A A . 91 ASP CA 1 1
10 19978 1 1 91 ASP CB C 6.060 0.205 -6.783 1.00 . A A . 91 ASP CB 1 1
10 19979 1 1 91 ASP CG C 6.523 -0.209 -8.140 1.00 . A A . 91 ASP CG 1 1
10 19980 1 1 91 ASP H H 5.764 1.064 -4.440 1.00 . A A . 91 ASP H 1 1
10 19981 1 1 91 ASP HA H 7.908 1.153 -6.277 1.00 . A A . 91 ASP HA 1 1
10 19982 1 1 91 ASP HB2 H 6.155 -0.641 -6.120 1.00 . A A . 91 ASP HB2 1 1
10 19983 1 1 91 ASP HB3 H 5.018 0.483 -6.844 1.00 . A A . 91 ASP HB3 1 1
10 19984 1 1 91 ASP N N 6.518 1.562 -4.826 1.00 . A A . 91 ASP N 1 1
10 19985 1 1 91 ASP O O 7.407 3.083 -7.824 1.00 . A A . 91 ASP O 1 1
10 19986 1 1 91 ASP OD1 O 7.596 -0.830 -8.247 1.00 . A A . 91 ASP OD1 1 1
10 19987 1 1 91 ASP OD2 O 5.814 0.021 -9.122 1.00 . A A . 91 ASP OD2 1 1
10 19988 1 1 92 TYR C C 6.162 5.678 -6.959 1.00 . A A . 92 TYR C 1 1
10 19989 1 1 92 TYR CA C 5.112 4.632 -7.253 1.00 . A A . 92 TYR CA 1 1
10 19990 1 1 92 TYR CB C 3.758 5.157 -6.763 1.00 . A A . 92 TYR CB 1 1
10 19991 1 1 92 TYR CD1 C 2.357 5.188 -8.830 1.00 . A A . 92 TYR CD1 1 1
10 19992 1 1 92 TYR CD2 C 1.662 3.797 -7.044 1.00 . A A . 92 TYR CD2 1 1
10 19993 1 1 92 TYR CE1 C 1.269 4.790 -9.571 1.00 . A A . 92 TYR CE1 1 1
10 19994 1 1 92 TYR CE2 C 0.569 3.391 -7.777 1.00 . A A . 92 TYR CE2 1 1
10 19995 1 1 92 TYR CG C 2.571 4.697 -7.557 1.00 . A A . 92 TYR CG 1 1
10 19996 1 1 92 TYR CZ C 0.374 3.889 -9.039 1.00 . A A . 92 TYR CZ 1 1
10 19997 1 1 92 TYR H H 4.817 2.872 -6.084 1.00 . A A . 92 TYR H 1 1
10 19998 1 1 92 TYR HA H 5.058 4.522 -8.327 1.00 . A A . 92 TYR HA 1 1
10 19999 1 1 92 TYR HB2 H 3.611 4.835 -5.743 1.00 . A A . 92 TYR HB2 1 1
10 20000 1 1 92 TYR HB3 H 3.777 6.237 -6.786 1.00 . A A . 92 TYR HB3 1 1
10 20001 1 1 92 TYR HD1 H 3.068 5.893 -9.235 1.00 . A A . 92 TYR HD1 1 1
10 20002 1 1 92 TYR HD2 H 1.819 3.403 -6.051 1.00 . A A . 92 TYR HD2 1 1
10 20003 1 1 92 TYR HE1 H 1.120 5.196 -10.559 1.00 . A A . 92 TYR HE1 1 1
10 20004 1 1 92 TYR HE2 H -0.131 2.689 -7.351 1.00 . A A . 92 TYR HE2 1 1
10 20005 1 1 92 TYR HH H -1.516 3.473 -9.228 1.00 . A A . 92 TYR HH 1 1
10 20006 1 1 92 TYR N N 5.454 3.318 -6.686 1.00 . A A . 92 TYR N 1 1
10 20007 1 1 92 TYR O O 6.613 6.369 -7.866 1.00 . A A . 92 TYR O 1 1
10 20008 1 1 92 TYR OH O -0.716 3.474 -9.783 1.00 . A A . 92 TYR OH 1 1
10 20009 1 1 93 ILE C C 8.895 6.537 -5.981 1.00 . A A . 93 ILE C 1 1
10 20010 1 1 93 ILE CA C 7.538 6.830 -5.340 1.00 . A A . 93 ILE CA 1 1
10 20011 1 1 93 ILE CB C 7.679 7.077 -3.803 1.00 . A A . 93 ILE CB 1 1
10 20012 1 1 93 ILE CD1 C 8.419 6.020 -1.583 1.00 . A A . 93 ILE CD1 1 1
10 20013 1 1 93 ILE CG1 C 8.182 5.827 -3.071 1.00 . A A . 93 ILE CG1 1 1
10 20014 1 1 93 ILE CG2 C 6.343 7.539 -3.222 1.00 . A A . 93 ILE CG2 1 1
10 20015 1 1 93 ILE H H 6.180 5.212 -5.011 1.00 . A A . 93 ILE H 1 1
10 20016 1 1 93 ILE HA H 7.165 7.730 -5.807 1.00 . A A . 93 ILE HA 1 1
10 20017 1 1 93 ILE HB H 8.388 7.881 -3.666 1.00 . A A . 93 ILE HB 1 1
10 20018 1 1 93 ILE HD11 H 7.495 6.316 -1.108 1.00 . A A . 93 ILE HD11 1 1
10 20019 1 1 93 ILE HD12 H 9.164 6.788 -1.435 1.00 . A A . 93 ILE HD12 1 1
10 20020 1 1 93 ILE HD13 H 8.769 5.094 -1.152 1.00 . A A . 93 ILE HD13 1 1
10 20021 1 1 93 ILE HG12 H 7.450 5.043 -3.195 1.00 . A A . 93 ILE HG12 1 1
10 20022 1 1 93 ILE HG13 H 9.111 5.507 -3.523 1.00 . A A . 93 ILE HG13 1 1
10 20023 1 1 93 ILE HG21 H 6.457 7.724 -2.164 1.00 . A A . 93 ILE HG21 1 1
10 20024 1 1 93 ILE HG22 H 5.606 6.764 -3.374 1.00 . A A . 93 ILE HG22 1 1
10 20025 1 1 93 ILE HG23 H 6.016 8.442 -3.718 1.00 . A A . 93 ILE HG23 1 1
10 20026 1 1 93 ILE N N 6.560 5.807 -5.697 1.00 . A A . 93 ILE N 1 1
10 20027 1 1 93 ILE O O 9.628 7.456 -6.350 1.00 . A A . 93 ILE O 1 1
10 20028 1 1 94 GLN C C 10.353 5.202 -8.320 1.00 . A A . 94 GLN C 1 1
10 20029 1 1 94 GLN CA C 10.407 4.842 -6.845 1.00 . A A . 94 GLN CA 1 1
10 20030 1 1 94 GLN CB C 10.684 3.358 -6.668 1.00 . A A . 94 GLN CB 1 1
10 20031 1 1 94 GLN CD C 11.381 1.506 -5.056 1.00 . A A . 94 GLN CD 1 1
10 20032 1 1 94 GLN CG C 11.137 2.991 -5.259 1.00 . A A . 94 GLN CG 1 1
10 20033 1 1 94 GLN H H 8.590 4.567 -5.799 1.00 . A A . 94 GLN H 1 1
10 20034 1 1 94 GLN HA H 11.216 5.401 -6.399 1.00 . A A . 94 GLN HA 1 1
10 20035 1 1 94 GLN HB2 H 9.768 2.826 -6.885 1.00 . A A . 94 GLN HB2 1 1
10 20036 1 1 94 GLN HB3 H 11.434 3.079 -7.392 1.00 . A A . 94 GLN HB3 1 1
10 20037 1 1 94 GLN HE21 H 12.733 1.919 -3.696 1.00 . A A . 94 GLN HE21 1 1
10 20038 1 1 94 GLN HE22 H 12.488 0.245 -3.980 1.00 . A A . 94 GLN HE22 1 1
10 20039 1 1 94 GLN HG2 H 12.058 3.514 -5.048 1.00 . A A . 94 GLN HG2 1 1
10 20040 1 1 94 GLN HG3 H 10.379 3.318 -4.562 1.00 . A A . 94 GLN HG3 1 1
10 20041 1 1 94 GLN N N 9.195 5.254 -6.159 1.00 . A A . 94 GLN N 1 1
10 20042 1 1 94 GLN NE2 N 12.279 1.187 -4.167 1.00 . A A . 94 GLN NE2 1 1
10 20043 1 1 94 GLN O O 11.376 5.545 -8.909 1.00 . A A . 94 GLN O 1 1
10 20044 1 1 94 GLN OE1 O 10.754 0.653 -5.693 1.00 . A A . 94 GLN OE1 1 1
10 20045 1 1 95 GLU C C 9.298 7.010 -10.441 1.00 . A A . 95 GLU C 1 1
10 20046 1 1 95 GLU CA C 8.979 5.536 -10.297 1.00 . A A . 95 GLU CA 1 1
10 20047 1 1 95 GLU CB C 7.536 5.348 -10.737 1.00 . A A . 95 GLU CB 1 1
10 20048 1 1 95 GLU CD C 5.645 3.931 -11.471 1.00 . A A . 95 GLU CD 1 1
10 20049 1 1 95 GLU CG C 7.064 3.938 -10.957 1.00 . A A . 95 GLU CG 1 1
10 20050 1 1 95 GLU H H 8.379 4.792 -8.437 1.00 . A A . 95 GLU H 1 1
10 20051 1 1 95 GLU HA H 9.626 4.909 -10.889 1.00 . A A . 95 GLU HA 1 1
10 20052 1 1 95 GLU HB2 H 6.906 5.770 -9.969 1.00 . A A . 95 GLU HB2 1 1
10 20053 1 1 95 GLU HB3 H 7.377 5.914 -11.639 1.00 . A A . 95 GLU HB3 1 1
10 20054 1 1 95 GLU HG2 H 7.707 3.456 -11.677 1.00 . A A . 95 GLU HG2 1 1
10 20055 1 1 95 GLU HG3 H 7.093 3.405 -10.020 1.00 . A A . 95 GLU HG3 1 1
10 20056 1 1 95 GLU N N 9.164 5.135 -8.916 1.00 . A A . 95 GLU N 1 1
10 20057 1 1 95 GLU O O 9.977 7.448 -11.378 1.00 . A A . 95 GLU O 1 1
10 20058 1 1 95 GLU OE1 O 5.347 4.679 -12.431 1.00 . A A . 95 GLU OE1 1 1
10 20059 1 1 95 GLU OE2 O 4.800 3.206 -10.917 1.00 . A A . 95 GLU OE2 1 1
10 20060 1 1 96 GLN C C 10.375 9.609 -9.118 1.00 . A A . 96 GLN C 1 1
10 20061 1 1 96 GLN CA C 8.952 9.207 -9.472 1.00 . A A . 96 GLN CA 1 1
10 20062 1 1 96 GLN CB C 7.967 9.822 -8.489 1.00 . A A . 96 GLN CB 1 1
10 20063 1 1 96 GLN CD C 5.985 9.512 -10.057 1.00 . A A . 96 GLN CD 1 1
10 20064 1 1 96 GLN CG C 6.532 9.331 -8.657 1.00 . A A . 96 GLN CG 1 1
10 20065 1 1 96 GLN H H 8.316 7.324 -8.759 1.00 . A A . 96 GLN H 1 1
10 20066 1 1 96 GLN HA H 8.728 9.579 -10.460 1.00 . A A . 96 GLN HA 1 1
10 20067 1 1 96 GLN HB2 H 8.291 9.576 -7.487 1.00 . A A . 96 GLN HB2 1 1
10 20068 1 1 96 GLN HB3 H 7.982 10.896 -8.604 1.00 . A A . 96 GLN HB3 1 1
10 20069 1 1 96 GLN HE21 H 4.939 7.852 -9.866 1.00 . A A . 96 GLN HE21 1 1
10 20070 1 1 96 GLN HE22 H 4.791 8.643 -11.381 1.00 . A A . 96 GLN HE22 1 1
10 20071 1 1 96 GLN HG2 H 6.498 8.279 -8.416 1.00 . A A . 96 GLN HG2 1 1
10 20072 1 1 96 GLN HG3 H 5.899 9.868 -7.965 1.00 . A A . 96 GLN HG3 1 1
10 20073 1 1 96 GLN N N 8.810 7.767 -9.483 1.00 . A A . 96 GLN N 1 1
10 20074 1 1 96 GLN NE2 N 5.156 8.589 -10.474 1.00 . A A . 96 GLN NE2 1 1
10 20075 1 1 96 GLN O O 10.757 10.758 -9.280 1.00 . A A . 96 GLN O 1 1
10 20076 1 1 96 GLN OE1 O 6.334 10.452 -10.763 1.00 . A A . 96 GLN OE1 1 1
10 20077 1 1 97 GLY C C 12.672 9.576 -6.981 1.00 . A A . 97 GLY C 1 1
10 20078 1 1 97 GLY CA C 12.516 8.894 -8.308 1.00 . A A . 97 GLY CA 1 1
10 20079 1 1 97 GLY H H 10.771 7.754 -8.518 1.00 . A A . 97 GLY H 1 1
10 20080 1 1 97 GLY HA2 H 13.032 7.946 -8.277 1.00 . A A . 97 GLY HA2 1 1
10 20081 1 1 97 GLY HA3 H 12.962 9.510 -9.074 1.00 . A A . 97 GLY HA3 1 1
10 20082 1 1 97 GLY N N 11.143 8.653 -8.642 1.00 . A A . 97 GLY N 1 1
10 20083 1 1 97 GLY O O 13.603 10.337 -6.777 1.00 . A A . 97 GLY O 1 1
10 20084 1 1 98 TRP C C 12.473 8.945 -3.788 1.00 . A A . 98 TRP C 1 1
10 20085 1 1 98 TRP CA C 11.837 9.918 -4.766 1.00 . A A . 98 TRP CA 1 1
10 20086 1 1 98 TRP CB C 10.454 10.364 -4.274 1.00 . A A . 98 TRP CB 1 1
10 20087 1 1 98 TRP CD1 C 10.400 12.383 -5.874 1.00 . A A . 98 TRP CD1 1 1
10 20088 1 1 98 TRP CD2 C 8.385 11.525 -5.405 1.00 . A A . 98 TRP CD2 1 1
10 20089 1 1 98 TRP CE2 C 8.218 12.617 -6.281 1.00 . A A . 98 TRP CE2 1 1
10 20090 1 1 98 TRP CE3 C 7.250 10.831 -4.968 1.00 . A A . 98 TRP CE3 1 1
10 20091 1 1 98 TRP CG C 9.790 11.385 -5.163 1.00 . A A . 98 TRP CG 1 1
10 20092 1 1 98 TRP CH2 C 5.873 12.332 -6.284 1.00 . A A . 98 TRP CH2 1 1
10 20093 1 1 98 TRP CZ2 C 6.964 13.029 -6.731 1.00 . A A . 98 TRP CZ2 1 1
10 20094 1 1 98 TRP CZ3 C 6.007 11.242 -5.413 1.00 . A A . 98 TRP CZ3 1 1
10 20095 1 1 98 TRP H H 11.024 8.703 -6.282 1.00 . A A . 98 TRP H 1 1
10 20096 1 1 98 TRP HA H 12.479 10.783 -4.844 1.00 . A A . 98 TRP HA 1 1
10 20097 1 1 98 TRP HB2 H 9.805 9.502 -4.224 1.00 . A A . 98 TRP HB2 1 1
10 20098 1 1 98 TRP HB3 H 10.553 10.792 -3.287 1.00 . A A . 98 TRP HB3 1 1
10 20099 1 1 98 TRP HD1 H 11.467 12.546 -5.899 1.00 . A A . 98 TRP HD1 1 1
10 20100 1 1 98 TRP HE1 H 9.645 13.881 -7.147 1.00 . A A . 98 TRP HE1 1 1
10 20101 1 1 98 TRP HE3 H 7.339 9.990 -4.297 1.00 . A A . 98 TRP HE3 1 1
10 20102 1 1 98 TRP HH2 H 4.882 12.618 -6.606 1.00 . A A . 98 TRP HH2 1 1
10 20103 1 1 98 TRP HZ2 H 6.844 13.867 -7.402 1.00 . A A . 98 TRP HZ2 1 1
10 20104 1 1 98 TRP HZ3 H 5.119 10.722 -5.085 1.00 . A A . 98 TRP HZ3 1 1
10 20105 1 1 98 TRP N N 11.762 9.321 -6.078 1.00 . A A . 98 TRP N 1 1
10 20106 1 1 98 TRP NE1 N 9.461 13.115 -6.558 1.00 . A A . 98 TRP NE1 1 1
10 20107 1 1 98 TRP O O 12.730 7.786 -4.135 1.00 . A A . 98 TRP O 1 1
10 20108 1 1 99 GLN C C 12.718 8.875 -0.225 1.00 . A A . 99 GLN C 1 1
10 20109 1 1 99 GLN CA C 13.368 8.590 -1.568 1.00 . A A . 99 GLN CA 1 1
10 20110 1 1 99 GLN CB C 14.874 8.859 -1.503 1.00 . A A . 99 GLN CB 1 1
10 20111 1 1 99 GLN CD C 16.741 10.504 -1.153 1.00 . A A . 99 GLN CD 1 1
10 20112 1 1 99 GLN CG C 15.249 10.308 -1.235 1.00 . A A . 99 GLN CG 1 1
10 20113 1 1 99 GLN H H 12.528 10.342 -2.369 1.00 . A A . 99 GLN H 1 1
10 20114 1 1 99 GLN HA H 13.203 7.553 -1.824 1.00 . A A . 99 GLN HA 1 1
10 20115 1 1 99 GLN HB2 H 15.301 8.258 -0.715 1.00 . A A . 99 GLN HB2 1 1
10 20116 1 1 99 GLN HB3 H 15.317 8.565 -2.445 1.00 . A A . 99 GLN HB3 1 1
10 20117 1 1 99 GLN HE21 H 16.582 12.359 -1.824 1.00 . A A . 99 GLN HE21 1 1
10 20118 1 1 99 GLN HE22 H 18.178 11.804 -1.466 1.00 . A A . 99 GLN HE22 1 1
10 20119 1 1 99 GLN HG2 H 14.858 10.924 -2.031 1.00 . A A . 99 GLN HG2 1 1
10 20120 1 1 99 GLN HG3 H 14.807 10.611 -0.296 1.00 . A A . 99 GLN HG3 1 1
10 20121 1 1 99 GLN N N 12.751 9.411 -2.595 1.00 . A A . 99 GLN N 1 1
10 20122 1 1 99 GLN NE2 N 17.207 11.668 -1.518 1.00 . A A . 99 GLN NE2 1 1
10 20123 1 1 99 GLN O O 11.960 9.837 -0.103 1.00 . A A . 99 GLN O 1 1
10 20124 1 1 99 GLN OE1 O 17.479 9.604 -0.749 1.00 . A A . 99 GLN OE1 1 1
10 20125 1 1 100 THR C C 13.318 7.522 3.108 1.00 . A A . 100 THR C 1 1
10 20126 1 1 100 THR CA C 12.442 8.245 2.078 1.00 . A A . 100 THR CA 1 1
10 20127 1 1 100 THR CB C 10.964 7.731 2.125 1.00 . A A . 100 THR CB 1 1
10 20128 1 1 100 THR CG2 C 10.885 6.208 1.984 1.00 . A A . 100 THR CG2 1 1
10 20129 1 1 100 THR H H 13.639 7.325 0.642 1.00 . A A . 100 THR H 1 1
10 20130 1 1 100 THR HA H 12.456 9.301 2.305 1.00 . A A . 100 THR HA 1 1
10 20131 1 1 100 THR HB H 10.432 8.189 1.303 1.00 . A A . 100 THR HB 1 1
10 20132 1 1 100 THR HG1 H 9.795 8.901 3.109 1.00 . A A . 100 THR HG1 1 1
10 20133 1 1 100 THR HG21 H 11.319 5.911 1.040 1.00 . A A . 100 THR HG21 1 1
10 20134 1 1 100 THR HG22 H 9.852 5.893 2.022 1.00 . A A . 100 THR HG22 1 1
10 20135 1 1 100 THR HG23 H 11.431 5.747 2.794 1.00 . A A . 100 THR HG23 1 1
10 20136 1 1 100 THR N N 13.010 8.069 0.766 1.00 . A A . 100 THR N 1 1
10 20137 1 1 100 THR O O 14.327 6.905 2.736 1.00 . A A . 100 THR O 1 1
10 20138 1 1 100 THR OG1 O 10.338 8.135 3.347 1.00 . A A . 100 THR OG1 1 1
10 20139 1 1 101 TYR C C 12.885 5.878 6.078 1.00 . A A . 101 TYR C 1 1
10 20140 1 1 101 TYR CA C 13.727 6.937 5.416 1.00 . A A . 101 TYR CA 1 1
10 20141 1 1 101 TYR CB C 14.205 7.943 6.476 1.00 . A A . 101 TYR CB 1 1
10 20142 1 1 101 TYR CD1 C 16.426 8.737 5.595 1.00 . A A . 101 TYR CD1 1 1
10 20143 1 1 101 TYR CD2 C 14.666 10.330 5.796 1.00 . A A . 101 TYR CD2 1 1
10 20144 1 1 101 TYR CE1 C 17.259 9.716 5.108 1.00 . A A . 101 TYR CE1 1 1
10 20145 1 1 101 TYR CE2 C 15.500 11.318 5.308 1.00 . A A . 101 TYR CE2 1 1
10 20146 1 1 101 TYR CG C 15.115 9.023 5.945 1.00 . A A . 101 TYR CG 1 1
10 20147 1 1 101 TYR CZ C 16.794 11.002 4.964 1.00 . A A . 101 TYR CZ 1 1
10 20148 1 1 101 TYR H H 12.110 8.039 4.601 1.00 . A A . 101 TYR H 1 1
10 20149 1 1 101 TYR HA H 14.586 6.476 4.952 1.00 . A A . 101 TYR HA 1 1
10 20150 1 1 101 TYR HB2 H 13.347 8.429 6.916 1.00 . A A . 101 TYR HB2 1 1
10 20151 1 1 101 TYR HB3 H 14.738 7.408 7.249 1.00 . A A . 101 TYR HB3 1 1
10 20152 1 1 101 TYR HD1 H 16.790 7.726 5.704 1.00 . A A . 101 TYR HD1 1 1
10 20153 1 1 101 TYR HD2 H 13.650 10.573 6.070 1.00 . A A . 101 TYR HD2 1 1
10 20154 1 1 101 TYR HE1 H 18.278 9.476 4.841 1.00 . A A . 101 TYR HE1 1 1
10 20155 1 1 101 TYR HE2 H 15.136 12.328 5.195 1.00 . A A . 101 TYR HE2 1 1
10 20156 1 1 101 TYR HH H 18.012 11.587 3.664 1.00 . A A . 101 TYR HH 1 1
10 20157 1 1 101 TYR N N 12.954 7.589 4.374 1.00 . A A . 101 TYR N 1 1
10 20158 1 1 101 TYR O O 11.822 6.174 6.612 1.00 . A A . 101 TYR O 1 1
10 20159 1 1 101 TYR OH O 17.627 11.974 4.463 1.00 . A A . 101 TYR OH 1 1
10 20160 1 1 102 GLY C C 11.926 2.733 5.640 1.00 . A A . 102 GLY C 1 1
10 20161 1 1 102 GLY CA C 12.598 3.604 6.657 1.00 . A A . 102 GLY CA 1 1
10 20162 1 1 102 GLY H H 14.167 4.457 5.555 1.00 . A A . 102 GLY H 1 1
10 20163 1 1 102 GLY HA2 H 13.278 3.007 7.245 1.00 . A A . 102 GLY HA2 1 1
10 20164 1 1 102 GLY HA3 H 11.846 4.031 7.304 1.00 . A A . 102 GLY HA3 1 1
10 20165 1 1 102 GLY N N 13.329 4.655 6.026 1.00 . A A . 102 GLY N 1 1
10 20166 1 1 102 GLY O O 12.407 2.584 4.521 1.00 . A A . 102 GLY O 1 1
10 20167 1 1 103 ASP C C 8.675 2.034 5.018 1.00 . A A . 103 ASP C 1 1
10 20168 1 1 103 ASP CA C 10.017 1.370 5.133 1.00 . A A . 103 ASP CA 1 1
10 20169 1 1 103 ASP CB C 9.869 -0.053 5.684 1.00 . A A . 103 ASP CB 1 1
10 20170 1 1 103 ASP CG C 8.992 -0.952 4.829 1.00 . A A . 103 ASP CG 1 1
10 20171 1 1 103 ASP H H 10.472 2.342 6.917 1.00 . A A . 103 ASP H 1 1
10 20172 1 1 103 ASP HA H 10.497 1.346 4.165 1.00 . A A . 103 ASP HA 1 1
10 20173 1 1 103 ASP HB2 H 10.846 -0.506 5.749 1.00 . A A . 103 ASP HB2 1 1
10 20174 1 1 103 ASP HB3 H 9.436 0.007 6.671 1.00 . A A . 103 ASP HB3 1 1
10 20175 1 1 103 ASP N N 10.820 2.180 6.016 1.00 . A A . 103 ASP N 1 1
10 20176 1 1 103 ASP O O 8.231 2.679 5.974 1.00 . A A . 103 ASP O 1 1
10 20177 1 1 103 ASP OD1 O 9.408 -1.349 3.726 1.00 . A A . 103 ASP OD1 1 1
10 20178 1 1 103 ASP OD2 O 7.887 -1.297 5.250 1.00 . A A . 103 ASP OD2 1 1
10 20179 1 1 104 VAL C C 5.705 1.730 4.365 1.00 . A A . 104 VAL C 1 1
10 20180 1 1 104 VAL CA C 6.773 2.544 3.648 1.00 . A A . 104 VAL CA 1 1
10 20181 1 1 104 VAL CB C 6.438 2.670 2.132 1.00 . A A . 104 VAL CB 1 1
10 20182 1 1 104 VAL CG1 C 5.074 3.324 1.920 1.00 . A A . 104 VAL CG1 1 1
10 20183 1 1 104 VAL CG2 C 7.520 3.471 1.417 1.00 . A A . 104 VAL CG2 1 1
10 20184 1 1 104 VAL H H 8.497 1.427 3.151 1.00 . A A . 104 VAL H 1 1
10 20185 1 1 104 VAL HA H 6.798 3.532 4.087 1.00 . A A . 104 VAL HA 1 1
10 20186 1 1 104 VAL HB H 6.411 1.679 1.705 1.00 . A A . 104 VAL HB 1 1
10 20187 1 1 104 VAL HG11 H 5.079 4.312 2.357 1.00 . A A . 104 VAL HG11 1 1
10 20188 1 1 104 VAL HG12 H 4.311 2.726 2.395 1.00 . A A . 104 VAL HG12 1 1
10 20189 1 1 104 VAL HG13 H 4.867 3.397 0.863 1.00 . A A . 104 VAL HG13 1 1
10 20190 1 1 104 VAL HG21 H 7.573 4.459 1.851 1.00 . A A . 104 VAL HG21 1 1
10 20191 1 1 104 VAL HG22 H 7.278 3.552 0.368 1.00 . A A . 104 VAL HG22 1 1
10 20192 1 1 104 VAL HG23 H 8.473 2.975 1.532 1.00 . A A . 104 VAL HG23 1 1
10 20193 1 1 104 VAL N N 8.066 1.939 3.869 1.00 . A A . 104 VAL N 1 1
10 20194 1 1 104 VAL O O 5.411 0.590 3.990 1.00 . A A . 104 VAL O 1 1
10 20195 1 1 105 VAL C C 2.800 2.249 5.936 1.00 . A A . 105 VAL C 1 1
10 20196 1 1 105 VAL CA C 4.166 1.650 6.205 1.00 . A A . 105 VAL CA 1 1
10 20197 1 1 105 VAL CB C 4.507 1.663 7.737 1.00 . A A . 105 VAL CB 1 1
10 20198 1 1 105 VAL CG1 C 5.746 0.825 8.011 1.00 . A A . 105 VAL CG1 1 1
10 20199 1 1 105 VAL CG2 C 4.721 3.083 8.261 1.00 . A A . 105 VAL CG2 1 1
10 20200 1 1 105 VAL H H 5.418 3.222 5.618 1.00 . A A . 105 VAL H 1 1
10 20201 1 1 105 VAL HA H 4.131 0.623 5.872 1.00 . A A . 105 VAL HA 1 1
10 20202 1 1 105 VAL HB H 3.678 1.216 8.267 1.00 . A A . 105 VAL HB 1 1
10 20203 1 1 105 VAL HG11 H 6.578 1.218 7.446 1.00 . A A . 105 VAL HG11 1 1
10 20204 1 1 105 VAL HG12 H 5.558 -0.198 7.720 1.00 . A A . 105 VAL HG12 1 1
10 20205 1 1 105 VAL HG13 H 5.979 0.859 9.066 1.00 . A A . 105 VAL HG13 1 1
10 20206 1 1 105 VAL HG21 H 4.964 3.049 9.313 1.00 . A A . 105 VAL HG21 1 1
10 20207 1 1 105 VAL HG22 H 3.815 3.653 8.117 1.00 . A A . 105 VAL HG22 1 1
10 20208 1 1 105 VAL HG23 H 5.530 3.548 7.719 1.00 . A A . 105 VAL HG23 1 1
10 20209 1 1 105 VAL N N 5.162 2.298 5.402 1.00 . A A . 105 VAL N 1 1
10 20210 1 1 105 VAL O O 2.592 3.455 6.051 1.00 . A A . 105 VAL O 1 1
10 20211 1 1 106 VAL C C -0.414 1.102 6.125 1.00 . A A . 106 VAL C 1 1
10 20212 1 1 106 VAL CA C 0.556 1.817 5.207 1.00 . A A . 106 VAL CA 1 1
10 20213 1 1 106 VAL CB C 0.220 1.523 3.709 1.00 . A A . 106 VAL CB 1 1
10 20214 1 1 106 VAL CG1 C -1.238 1.780 3.406 1.00 . A A . 106 VAL CG1 1 1
10 20215 1 1 106 VAL CG2 C 1.077 2.381 2.791 1.00 . A A . 106 VAL CG2 1 1
10 20216 1 1 106 VAL H H 2.110 0.459 5.459 1.00 . A A . 106 VAL H 1 1
10 20217 1 1 106 VAL HA H 0.482 2.881 5.380 1.00 . A A . 106 VAL HA 1 1
10 20218 1 1 106 VAL HB H 0.438 0.486 3.499 1.00 . A A . 106 VAL HB 1 1
10 20219 1 1 106 VAL HG11 H -1.459 2.817 3.604 1.00 . A A . 106 VAL HG11 1 1
10 20220 1 1 106 VAL HG12 H -1.855 1.154 4.034 1.00 . A A . 106 VAL HG12 1 1
10 20221 1 1 106 VAL HG13 H -1.439 1.563 2.367 1.00 . A A . 106 VAL HG13 1 1
10 20222 1 1 106 VAL HG21 H 0.859 2.129 1.764 1.00 . A A . 106 VAL HG21 1 1
10 20223 1 1 106 VAL HG22 H 2.121 2.193 2.993 1.00 . A A . 106 VAL HG22 1 1
10 20224 1 1 106 VAL HG23 H 0.852 3.424 2.953 1.00 . A A . 106 VAL HG23 1 1
10 20225 1 1 106 VAL N N 1.895 1.411 5.530 1.00 . A A . 106 VAL N 1 1
10 20226 1 1 106 VAL O O -0.389 -0.123 6.228 1.00 . A A . 106 VAL O 1 1
10 20227 1 1 107 ARG C C -3.580 1.750 7.241 1.00 . A A . 107 ARG C 1 1
10 20228 1 1 107 ARG CA C -2.206 1.336 7.722 1.00 . A A . 107 ARG CA 1 1
10 20229 1 1 107 ARG CB C -2.018 1.908 9.129 1.00 . A A . 107 ARG CB 1 1
10 20230 1 1 107 ARG CD C -3.078 2.213 11.411 1.00 . A A . 107 ARG CD 1 1
10 20231 1 1 107 ARG CG C -2.988 1.342 10.167 1.00 . A A . 107 ARG CG 1 1
10 20232 1 1 107 ARG CZ C -1.615 3.142 13.187 1.00 . A A . 107 ARG CZ 1 1
10 20233 1 1 107 ARG H H -1.119 2.844 6.732 1.00 . A A . 107 ARG H 1 1
10 20234 1 1 107 ARG HA H -2.121 0.261 7.763 1.00 . A A . 107 ARG HA 1 1
10 20235 1 1 107 ARG HB2 H -1.009 1.703 9.451 1.00 . A A . 107 ARG HB2 1 1
10 20236 1 1 107 ARG HB3 H -2.170 2.974 9.067 1.00 . A A . 107 ARG HB3 1 1
10 20237 1 1 107 ARG HD2 H -3.422 3.195 11.121 1.00 . A A . 107 ARG HD2 1 1
10 20238 1 1 107 ARG HD3 H -3.800 1.772 12.083 1.00 . A A . 107 ARG HD3 1 1
10 20239 1 1 107 ARG HE H -1.064 1.806 11.770 1.00 . A A . 107 ARG HE 1 1
10 20240 1 1 107 ARG HG2 H -3.969 1.272 9.721 1.00 . A A . 107 ARG HG2 1 1
10 20241 1 1 107 ARG HG3 H -2.653 0.354 10.448 1.00 . A A . 107 ARG HG3 1 1
10 20242 1 1 107 ARG HH11 H -3.496 4.015 13.154 1.00 . A A . 107 ARG HH11 1 1
10 20243 1 1 107 ARG HH12 H -2.490 4.539 14.422 1.00 . A A . 107 ARG HH12 1 1
10 20244 1 1 107 ARG HH21 H 0.315 2.554 13.488 1.00 . A A . 107 ARG HH21 1 1
10 20245 1 1 107 ARG HH22 H -0.242 3.709 14.614 1.00 . A A . 107 ARG HH22 1 1
10 20246 1 1 107 ARG N N -1.208 1.869 6.824 1.00 . A A . 107 ARG N 1 1
10 20247 1 1 107 ARG NE N -1.805 2.356 12.115 1.00 . A A . 107 ARG NE 1 1
10 20248 1 1 107 ARG NH1 N -2.594 3.953 13.613 1.00 . A A . 107 ARG NH1 1 1
10 20249 1 1 107 ARG NH2 N -0.434 3.138 13.810 1.00 . A A . 107 ARG NH2 1 1
10 20250 1 1 107 ARG O O -3.743 2.825 6.680 1.00 . A A . 107 ARG O 1 1
10 20251 1 1 108 PHE C C -6.644 1.111 8.529 1.00 . A A . 108 PHE C 1 1
10 20252 1 1 108 PHE CA C -5.921 1.204 7.208 1.00 . A A . 108 PHE CA 1 1
10 20253 1 1 108 PHE CB C -6.534 0.222 6.198 1.00 . A A . 108 PHE CB 1 1
10 20254 1 1 108 PHE CD1 C -4.819 -0.017 4.365 1.00 . A A . 108 PHE CD1 1 1
10 20255 1 1 108 PHE CD2 C -6.907 1.004 3.846 1.00 . A A . 108 PHE CD2 1 1
10 20256 1 1 108 PHE CE1 C -4.413 0.151 3.055 1.00 . A A . 108 PHE CE1 1 1
10 20257 1 1 108 PHE CE2 C -6.504 1.176 2.536 1.00 . A A . 108 PHE CE2 1 1
10 20258 1 1 108 PHE CG C -6.071 0.409 4.775 1.00 . A A . 108 PHE CG 1 1
10 20259 1 1 108 PHE CZ C -5.256 0.748 2.142 1.00 . A A . 108 PHE CZ 1 1
10 20260 1 1 108 PHE H H -4.317 0.026 7.825 1.00 . A A . 108 PHE H 1 1
10 20261 1 1 108 PHE HA H -5.995 2.213 6.832 1.00 . A A . 108 PHE HA 1 1
10 20262 1 1 108 PHE HB2 H -6.280 -0.787 6.491 1.00 . A A . 108 PHE HB2 1 1
10 20263 1 1 108 PHE HB3 H -7.608 0.333 6.218 1.00 . A A . 108 PHE HB3 1 1
10 20264 1 1 108 PHE HD1 H -4.158 -0.478 5.086 1.00 . A A . 108 PHE HD1 1 1
10 20265 1 1 108 PHE HD2 H -7.886 1.342 4.153 1.00 . A A . 108 PHE HD2 1 1
10 20266 1 1 108 PHE HE1 H -3.435 -0.183 2.742 1.00 . A A . 108 PHE HE1 1 1
10 20267 1 1 108 PHE HE2 H -7.167 1.645 1.823 1.00 . A A . 108 PHE HE2 1 1
10 20268 1 1 108 PHE HZ H -4.937 0.879 1.118 1.00 . A A . 108 PHE HZ 1 1
10 20269 1 1 108 PHE N N -4.537 0.909 7.458 1.00 . A A . 108 PHE N 1 1
10 20270 1 1 108 PHE O O -6.548 0.095 9.215 1.00 . A A . 108 PHE O 1 1
10 20271 1 1 109 GLU C C -9.365 2.828 10.028 1.00 . A A . 109 GLU C 1 1
10 20272 1 1 109 GLU CA C -8.015 2.173 10.176 1.00 . A A . 109 GLU CA 1 1
10 20273 1 1 109 GLU CB C -7.204 2.846 11.281 1.00 . A A . 109 GLU CB 1 1
10 20274 1 1 109 GLU CD C -6.149 4.917 12.160 1.00 . A A . 109 GLU CD 1 1
10 20275 1 1 109 GLU CG C -6.769 4.253 10.971 1.00 . A A . 109 GLU CG 1 1
10 20276 1 1 109 GLU H H -7.347 2.949 8.331 1.00 . A A . 109 GLU H 1 1
10 20277 1 1 109 GLU HA H -8.182 1.142 10.452 1.00 . A A . 109 GLU HA 1 1
10 20278 1 1 109 GLU HB2 H -7.802 2.880 12.179 1.00 . A A . 109 GLU HB2 1 1
10 20279 1 1 109 GLU HB3 H -6.320 2.254 11.472 1.00 . A A . 109 GLU HB3 1 1
10 20280 1 1 109 GLU HG2 H -6.046 4.227 10.170 1.00 . A A . 109 GLU HG2 1 1
10 20281 1 1 109 GLU HG3 H -7.631 4.825 10.662 1.00 . A A . 109 GLU HG3 1 1
10 20282 1 1 109 GLU N N -7.307 2.157 8.916 1.00 . A A . 109 GLU N 1 1
10 20283 1 1 109 GLU O O -9.705 3.331 8.957 1.00 . A A . 109 GLU O 1 1
10 20284 1 1 109 GLU OE1 O -5.050 4.503 12.597 1.00 . A A . 109 GLU OE1 1 1
10 20285 1 1 109 GLU OE2 O -6.725 5.881 12.673 1.00 . A A . 109 GLU OE2 1 1
10 20286 1 1 110 GLN C C -11.556 4.589 11.956 1.00 . A A . 110 GLN C 1 1
10 20287 1 1 110 GLN CA C -11.458 3.355 11.093 1.00 . A A . 110 GLN CA 1 1
10 20288 1 1 110 GLN CB C -12.437 2.315 11.604 1.00 . A A . 110 GLN CB 1 1
10 20289 1 1 110 GLN CD C -13.106 0.793 13.481 1.00 . A A . 110 GLN CD 1 1
10 20290 1 1 110 GLN CG C -12.088 1.770 12.975 1.00 . A A . 110 GLN CG 1 1
10 20291 1 1 110 GLN H H -9.758 2.480 11.936 1.00 . A A . 110 GLN H 1 1
10 20292 1 1 110 GLN HA H -11.727 3.606 10.077 1.00 . A A . 110 GLN HA 1 1
10 20293 1 1 110 GLN HB2 H -13.421 2.758 11.656 1.00 . A A . 110 GLN HB2 1 1
10 20294 1 1 110 GLN HB3 H -12.462 1.488 10.912 1.00 . A A . 110 GLN HB3 1 1
10 20295 1 1 110 GLN HE21 H -11.726 -0.209 14.491 1.00 . A A . 110 GLN HE21 1 1
10 20296 1 1 110 GLN HE22 H -13.333 -0.826 14.558 1.00 . A A . 110 GLN HE22 1 1
10 20297 1 1 110 GLN HG2 H -11.133 1.276 12.906 1.00 . A A . 110 GLN HG2 1 1
10 20298 1 1 110 GLN HG3 H -12.014 2.596 13.668 1.00 . A A . 110 GLN HG3 1 1
10 20299 1 1 110 GLN N N -10.120 2.825 11.092 1.00 . A A . 110 GLN N 1 1
10 20300 1 1 110 GLN NE2 N -12.678 -0.160 14.256 1.00 . A A . 110 GLN NE2 1 1
10 20301 1 1 110 GLN O O -10.670 4.876 12.756 1.00 . A A . 110 GLN O 1 1
10 20302 1 1 110 GLN OE1 O -14.284 0.892 13.164 1.00 . A A . 110 GLN OE1 1 1
10 20303 1 1 111 SER C C -14.459 6.562 12.560 1.00 . A A . 111 SER C 1 1
10 20304 1 1 111 SER CA C -12.948 6.449 12.530 1.00 . A A . 111 SER CA 1 1
10 20305 1 1 111 SER CB C -12.327 7.669 11.875 1.00 . A A . 111 SER CB 1 1
10 20306 1 1 111 SER H H -13.263 5.056 11.074 1.00 . A A . 111 SER H 1 1
10 20307 1 1 111 SER HA H -12.563 6.338 13.531 1.00 . A A . 111 SER HA 1 1
10 20308 1 1 111 SER HB2 H -12.734 8.553 12.338 1.00 . A A . 111 SER HB2 1 1
10 20309 1 1 111 SER HB3 H -11.254 7.648 11.990 1.00 . A A . 111 SER HB3 1 1
10 20310 1 1 111 SER HG H -12.613 6.813 10.138 1.00 . A A . 111 SER HG 1 1
10 20311 1 1 111 SER N N -12.622 5.299 11.773 1.00 . A A . 111 SER N 1 1
10 20312 1 1 111 SER O O -15.127 6.116 11.621 1.00 . A A . 111 SER O 1 1
10 20313 1 1 111 SER OG O -12.646 7.710 10.499 1.00 . A A . 111 SER OG 1 1
10 20314 1 1 112 SER C C -16.847 8.537 12.985 1.00 . A A . 112 SER C 1 1
10 20315 1 1 112 SER CA C -16.415 7.273 13.737 1.00 . A A . 112 SER CA 1 1
10 20316 1 1 112 SER CB C -16.785 7.359 15.214 1.00 . A A . 112 SER CB 1 1
10 20317 1 1 112 SER H H -14.425 7.386 14.364 1.00 . A A . 112 SER H 1 1
10 20318 1 1 112 SER HA H -16.904 6.416 13.301 1.00 . A A . 112 SER HA 1 1
10 20319 1 1 112 SER HB2 H -16.394 8.274 15.632 1.00 . A A . 112 SER HB2 1 1
10 20320 1 1 112 SER HB3 H -17.860 7.342 15.320 1.00 . A A . 112 SER HB3 1 1
10 20321 1 1 112 SER HG H -16.959 5.795 16.371 1.00 . A A . 112 SER HG 1 1
10 20322 1 1 112 SER N N -14.992 7.094 13.619 1.00 . A A . 112 SER N 1 1
10 20323 1 1 112 SER O O -17.991 8.657 12.539 1.00 . A A . 112 SER O 1 1
10 20324 1 1 112 SER OG O -16.236 6.251 15.923 1.00 . A A . 112 SER OG 1 1
10 20325 1 1 113 ASN C C -16.254 10.560 10.654 1.00 . A A . 113 ASN C 1 1
10 20326 1 1 113 ASN CA C -16.167 10.723 12.150 1.00 . A A . 113 ASN CA 1 1
10 20327 1 1 113 ASN CB C -15.128 11.768 12.517 1.00 . A A . 113 ASN CB 1 1
10 20328 1 1 113 ASN CG C -15.326 12.341 13.905 1.00 . A A . 113 ASN CG 1 1
10 20329 1 1 113 ASN H H -15.010 9.341 13.192 1.00 . A A . 113 ASN H 1 1
10 20330 1 1 113 ASN HA H -17.127 11.076 12.493 1.00 . A A . 113 ASN HA 1 1
10 20331 1 1 113 ASN HB2 H -14.151 11.311 12.473 1.00 . A A . 113 ASN HB2 1 1
10 20332 1 1 113 ASN HB3 H -15.177 12.564 11.796 1.00 . A A . 113 ASN HB3 1 1
10 20333 1 1 113 ASN HD21 H -13.388 12.639 14.082 1.00 . A A . 113 ASN HD21 1 1
10 20334 1 1 113 ASN HD22 H -14.364 13.118 15.428 1.00 . A A . 113 ASN HD22 1 1
10 20335 1 1 113 ASN N N -15.912 9.471 12.829 1.00 . A A . 113 ASN N 1 1
10 20336 1 1 113 ASN ND2 N -14.255 12.736 14.535 1.00 . A A . 113 ASN ND2 1 1
10 20337 1 1 113 ASN O O -16.835 11.400 9.964 1.00 . A A . 113 ASN O 1 1
10 20338 1 1 113 ASN OD1 O -16.452 12.434 14.404 1.00 . A A . 113 ASN OD1 1 1
10 20339 1 1 114 LEU C C -16.922 8.299 8.496 1.00 . A A . 114 LEU C 1 1
10 20340 1 1 114 LEU CA C -15.791 9.247 8.742 1.00 . A A . 114 LEU CA 1 1
10 20341 1 1 114 LEU CB C -14.480 8.756 8.131 1.00 . A A . 114 LEU CB 1 1
10 20342 1 1 114 LEU CD1 C -12.104 9.197 7.454 1.00 . A A . 114 LEU CD1 1 1
10 20343 1 1 114 LEU CD2 C -13.773 11.037 7.315 1.00 . A A . 114 LEU CD2 1 1
10 20344 1 1 114 LEU CG C -13.344 9.792 8.082 1.00 . A A . 114 LEU CG 1 1
10 20345 1 1 114 LEU H H -15.198 8.867 10.700 1.00 . A A . 114 LEU H 1 1
10 20346 1 1 114 LEU HA H -16.061 10.186 8.285 1.00 . A A . 114 LEU HA 1 1
10 20347 1 1 114 LEU HB2 H -14.141 7.917 8.721 1.00 . A A . 114 LEU HB2 1 1
10 20348 1 1 114 LEU HB3 H -14.675 8.418 7.123 1.00 . A A . 114 LEU HB3 1 1
10 20349 1 1 114 LEU HD11 H -11.318 9.937 7.436 1.00 . A A . 114 LEU HD11 1 1
10 20350 1 1 114 LEU HD12 H -12.330 8.886 6.445 1.00 . A A . 114 LEU HD12 1 1
10 20351 1 1 114 LEU HD13 H -11.783 8.342 8.030 1.00 . A A . 114 LEU HD13 1 1
10 20352 1 1 114 LEU HD21 H -14.093 10.759 6.322 1.00 . A A . 114 LEU HD21 1 1
10 20353 1 1 114 LEU HD22 H -12.942 11.723 7.249 1.00 . A A . 114 LEU HD22 1 1
10 20354 1 1 114 LEU HD23 H -14.587 11.520 7.837 1.00 . A A . 114 LEU HD23 1 1
10 20355 1 1 114 LEU HG H -13.096 10.084 9.092 1.00 . A A . 114 LEU HG 1 1
10 20356 1 1 114 LEU N N -15.682 9.509 10.140 1.00 . A A . 114 LEU N 1 1
10 20357 1 1 114 LEU O O -17.077 7.290 9.198 1.00 . A A . 114 LEU O 1 1
10 20358 1 1 115 HIS C C -18.698 7.324 5.834 1.00 . A A . 115 HIS C 1 1
10 20359 1 1 115 HIS CA C -18.881 7.869 7.224 1.00 . A A . 115 HIS CA 1 1
10 20360 1 1 115 HIS CB C -20.152 8.727 7.320 1.00 . A A . 115 HIS CB 1 1
10 20361 1 1 115 HIS CD2 C -20.566 8.603 9.877 1.00 . A A . 115 HIS CD2 1 1
10 20362 1 1 115 HIS CE1 C -20.828 10.706 10.312 1.00 . A A . 115 HIS CE1 1 1
10 20363 1 1 115 HIS CG C -20.421 9.264 8.705 1.00 . A A . 115 HIS CG 1 1
10 20364 1 1 115 HIS H H -17.577 9.461 7.035 1.00 . A A . 115 HIS H 1 1
10 20365 1 1 115 HIS HA H -18.949 7.056 7.930 1.00 . A A . 115 HIS HA 1 1
10 20366 1 1 115 HIS HB2 H -20.056 9.569 6.649 1.00 . A A . 115 HIS HB2 1 1
10 20367 1 1 115 HIS HB3 H -20.995 8.129 7.016 1.00 . A A . 115 HIS HB3 1 1
10 20368 1 1 115 HIS HD1 H -20.557 11.366 8.385 1.00 . A A . 115 HIS HD1 1 1
10 20369 1 1 115 HIS HD2 H -20.493 7.534 10.011 1.00 . A A . 115 HIS HD2 1 1
10 20370 1 1 115 HIS HE1 H -20.999 11.639 10.828 1.00 . A A . 115 HIS HE1 1 1
10 20371 1 1 115 HIS N N -17.740 8.647 7.558 1.00 . A A . 115 HIS N 1 1
10 20372 1 1 115 HIS ND1 N -20.593 10.604 9.005 1.00 . A A . 115 HIS ND1 1 1
10 20373 1 1 115 HIS NE2 N -20.823 9.519 10.894 1.00 . A A . 115 HIS NE2 1 1
10 20374 1 1 115 HIS O O -17.931 7.900 5.053 1.00 . A A . 115 HIS O 1 1
10 20375 1 1 116 THR C C -19.486 6.523 3.083 1.00 . A A . 116 THR C 1 1
10 20376 1 1 116 THR CA C -19.275 5.552 4.251 1.00 . A A . 116 THR CA 1 1
10 20377 1 1 116 THR CB C -20.285 4.400 4.183 1.00 . A A . 116 THR CB 1 1
10 20378 1 1 116 THR CG2 C -20.167 3.654 2.876 1.00 . A A . 116 THR CG2 1 1
10 20379 1 1 116 THR H H -19.990 5.844 6.197 1.00 . A A . 116 THR H 1 1
10 20380 1 1 116 THR HA H -18.280 5.140 4.181 1.00 . A A . 116 THR HA 1 1
10 20381 1 1 116 THR HB H -21.281 4.808 4.280 1.00 . A A . 116 THR HB 1 1
10 20382 1 1 116 THR HG1 H -19.066 3.363 5.286 1.00 . A A . 116 THR HG1 1 1
10 20383 1 1 116 THR HG21 H -19.167 3.256 2.788 1.00 . A A . 116 THR HG21 1 1
10 20384 1 1 116 THR HG22 H -20.356 4.336 2.062 1.00 . A A . 116 THR HG22 1 1
10 20385 1 1 116 THR HG23 H -20.884 2.847 2.857 1.00 . A A . 116 THR HG23 1 1
10 20386 1 1 116 THR N N -19.380 6.228 5.532 1.00 . A A . 116 THR N 1 1
10 20387 1 1 116 THR O O -20.587 7.051 2.863 1.00 . A A . 116 THR O 1 1
10 20388 1 1 116 THR OG1 O -20.035 3.489 5.275 1.00 . A A . 116 THR OG1 1 1
10 20389 1 1 117 GLY C C -17.205 8.566 1.404 1.00 . A A . 117 GLY C 1 1
10 20390 1 1 117 GLY CA C -18.422 7.701 1.301 1.00 . A A . 117 GLY CA 1 1
10 20391 1 1 117 GLY H H -17.588 6.295 2.590 1.00 . A A . 117 GLY H 1 1
10 20392 1 1 117 GLY HA2 H -18.432 7.177 0.357 1.00 . A A . 117 GLY HA2 1 1
10 20393 1 1 117 GLY HA3 H -19.298 8.327 1.375 1.00 . A A . 117 GLY HA3 1 1
10 20394 1 1 117 GLY N N -18.422 6.765 2.376 1.00 . A A . 117 GLY N 1 1
10 20395 1 1 117 GLY O O -16.610 8.963 0.397 1.00 . A A . 117 GLY O 1 1
10 20396 1 1 118 GLN C C -14.542 8.727 3.387 1.00 . A A . 118 GLN C 1 1
10 20397 1 1 118 GLN CA C -15.664 9.625 2.926 1.00 . A A . 118 GLN CA 1 1
10 20398 1 1 118 GLN CB C -15.953 10.682 4.015 1.00 . A A . 118 GLN CB 1 1
10 20399 1 1 118 GLN CD C -18.387 11.368 3.586 1.00 . A A . 118 GLN CD 1 1
10 20400 1 1 118 GLN CG C -16.932 11.800 3.637 1.00 . A A . 118 GLN CG 1 1
10 20401 1 1 118 GLN H H -17.319 8.451 3.389 1.00 . A A . 118 GLN H 1 1
10 20402 1 1 118 GLN HA H -15.367 10.130 2.019 1.00 . A A . 118 GLN HA 1 1
10 20403 1 1 118 GLN HB2 H -16.380 10.164 4.861 1.00 . A A . 118 GLN HB2 1 1
10 20404 1 1 118 GLN HB3 H -15.025 11.130 4.335 1.00 . A A . 118 GLN HB3 1 1
10 20405 1 1 118 GLN HE21 H -18.564 11.794 5.488 1.00 . A A . 118 GLN HE21 1 1
10 20406 1 1 118 GLN HE22 H -19.994 11.214 4.705 1.00 . A A . 118 GLN HE22 1 1
10 20407 1 1 118 GLN HG2 H -16.845 12.592 4.365 1.00 . A A . 118 GLN HG2 1 1
10 20408 1 1 118 GLN HG3 H -16.653 12.182 2.667 1.00 . A A . 118 GLN HG3 1 1
10 20409 1 1 118 GLN N N -16.818 8.827 2.630 1.00 . A A . 118 GLN N 1 1
10 20410 1 1 118 GLN NE2 N -19.046 11.462 4.699 1.00 . A A . 118 GLN NE2 1 1
10 20411 1 1 118 GLN O O -14.781 7.707 4.038 1.00 . A A . 118 GLN O 1 1
10 20412 1 1 118 GLN OE1 O -18.911 10.952 2.550 1.00 . A A . 118 GLN OE1 1 1
10 20413 1 1 119 PHE C C -11.008 9.328 3.319 1.00 . A A . 119 PHE C 1 1
10 20414 1 1 119 PHE CA C -12.164 8.366 3.421 1.00 . A A . 119 PHE CA 1 1
10 20415 1 1 119 PHE CB C -11.943 7.124 2.512 1.00 . A A . 119 PHE CB 1 1
10 20416 1 1 119 PHE CD1 C -12.644 7.770 0.168 1.00 . A A . 119 PHE CD1 1 1
10 20417 1 1 119 PHE CD2 C -10.340 7.302 0.574 1.00 . A A . 119 PHE CD2 1 1
10 20418 1 1 119 PHE CE1 C -12.360 8.022 -1.162 1.00 . A A . 119 PHE CE1 1 1
10 20419 1 1 119 PHE CE2 C -10.053 7.550 -0.752 1.00 . A A . 119 PHE CE2 1 1
10 20420 1 1 119 PHE CG C -11.637 7.409 1.054 1.00 . A A . 119 PHE CG 1 1
10 20421 1 1 119 PHE CZ C -11.062 7.910 -1.622 1.00 . A A . 119 PHE CZ 1 1
10 20422 1 1 119 PHE H H -13.210 9.886 2.484 1.00 . A A . 119 PHE H 1 1
10 20423 1 1 119 PHE HA H -12.277 8.052 4.448 1.00 . A A . 119 PHE HA 1 1
10 20424 1 1 119 PHE HB2 H -11.156 6.501 2.910 1.00 . A A . 119 PHE HB2 1 1
10 20425 1 1 119 PHE HB3 H -12.858 6.550 2.536 1.00 . A A . 119 PHE HB3 1 1
10 20426 1 1 119 PHE HD1 H -13.659 7.856 0.527 1.00 . A A . 119 PHE HD1 1 1
10 20427 1 1 119 PHE HD2 H -9.546 7.022 1.250 1.00 . A A . 119 PHE HD2 1 1
10 20428 1 1 119 PHE HE1 H -13.152 8.304 -1.840 1.00 . A A . 119 PHE HE1 1 1
10 20429 1 1 119 PHE HE2 H -9.034 7.462 -1.100 1.00 . A A . 119 PHE HE2 1 1
10 20430 1 1 119 PHE HZ H -10.837 8.102 -2.660 1.00 . A A . 119 PHE HZ 1 1
10 20431 1 1 119 PHE N N -13.344 9.086 3.034 1.00 . A A . 119 PHE N 1 1
10 20432 1 1 119 PHE O O -11.139 10.366 2.661 1.00 . A A . 119 PHE O 1 1
10 20433 1 1 120 ARG C C -7.535 9.097 3.937 1.00 . A A . 120 ARG C 1 1
10 20434 1 1 120 ARG CA C -8.784 9.915 3.878 1.00 . A A . 120 ARG CA 1 1
10 20435 1 1 120 ARG CB C -8.745 10.928 5.027 1.00 . A A . 120 ARG CB 1 1
10 20436 1 1 120 ARG CD C -7.503 12.913 6.038 1.00 . A A . 120 ARG CD 1 1
10 20437 1 1 120 ARG CG C -7.742 12.056 4.799 1.00 . A A . 120 ARG CG 1 1
10 20438 1 1 120 ARG CZ C -9.418 14.518 6.254 1.00 . A A . 120 ARG CZ 1 1
10 20439 1 1 120 ARG H H -9.867 8.238 4.528 1.00 . A A . 120 ARG H 1 1
10 20440 1 1 120 ARG HA H -8.833 10.450 2.942 1.00 . A A . 120 ARG HA 1 1
10 20441 1 1 120 ARG HB2 H -9.726 11.356 5.165 1.00 . A A . 120 ARG HB2 1 1
10 20442 1 1 120 ARG HB3 H -8.447 10.398 5.917 1.00 . A A . 120 ARG HB3 1 1
10 20443 1 1 120 ARG HD2 H -6.984 12.317 6.775 1.00 . A A . 120 ARG HD2 1 1
10 20444 1 1 120 ARG HD3 H -6.879 13.749 5.761 1.00 . A A . 120 ARG HD3 1 1
10 20445 1 1 120 ARG HE H -9.000 12.923 7.455 1.00 . A A . 120 ARG HE 1 1
10 20446 1 1 120 ARG HG2 H -6.803 11.615 4.499 1.00 . A A . 120 ARG HG2 1 1
10 20447 1 1 120 ARG HG3 H -8.109 12.682 4.000 1.00 . A A . 120 ARG HG3 1 1
10 20448 1 1 120 ARG HH11 H -8.438 14.781 4.468 1.00 . A A . 120 ARG HH11 1 1
10 20449 1 1 120 ARG HH12 H -9.631 15.934 4.785 1.00 . A A . 120 ARG HH12 1 1
10 20450 1 1 120 ARG HH21 H -10.682 14.535 7.859 1.00 . A A . 120 ARG HH21 1 1
10 20451 1 1 120 ARG HH22 H -10.942 15.782 6.738 1.00 . A A . 120 ARG HH22 1 1
10 20452 1 1 120 ARG N N -9.921 9.048 3.971 1.00 . A A . 120 ARG N 1 1
10 20453 1 1 120 ARG NE N -8.738 13.422 6.646 1.00 . A A . 120 ARG NE 1 1
10 20454 1 1 120 ARG NH1 N -9.143 15.114 5.098 1.00 . A A . 120 ARG NH1 1 1
10 20455 1 1 120 ARG NH2 N -10.408 14.974 7.000 1.00 . A A . 120 ARG NH2 1 1
10 20456 1 1 120 ARG O O -7.494 8.073 4.588 1.00 . A A . 120 ARG O 1 1
10 20457 1 1 121 ALA C C -4.363 10.118 3.729 1.00 . A A . 121 ALA C 1 1
10 20458 1 1 121 ALA CA C -5.240 8.991 3.312 1.00 . A A . 121 ALA CA 1 1
10 20459 1 1 121 ALA CB C -4.816 8.454 1.953 1.00 . A A . 121 ALA CB 1 1
10 20460 1 1 121 ALA H H -6.686 10.353 2.717 1.00 . A A . 121 ALA H 1 1
10 20461 1 1 121 ALA HA H -5.210 8.207 4.055 1.00 . A A . 121 ALA HA 1 1
10 20462 1 1 121 ALA HB1 H -3.810 8.067 2.016 1.00 . A A . 121 ALA HB1 1 1
10 20463 1 1 121 ALA HB2 H -4.841 9.257 1.232 1.00 . A A . 121 ALA HB2 1 1
10 20464 1 1 121 ALA HB3 H -5.489 7.669 1.644 1.00 . A A . 121 ALA HB3 1 1
10 20465 1 1 121 ALA N N -6.549 9.552 3.263 1.00 . A A . 121 ALA N 1 1
10 20466 1 1 121 ALA O O -4.541 11.229 3.246 1.00 . A A . 121 ALA O 1 1
10 20467 1 1 122 ARG C C -1.291 10.285 5.295 1.00 . A A . 122 ARG C 1 1
10 20468 1 1 122 ARG CA C -2.662 10.901 5.136 1.00 . A A . 122 ARG CA 1 1
10 20469 1 1 122 ARG CB C -3.255 11.440 6.467 1.00 . A A . 122 ARG CB 1 1
10 20470 1 1 122 ARG CD C -1.244 12.067 7.830 1.00 . A A . 122 ARG CD 1 1
10 20471 1 1 122 ARG CG C -2.500 12.566 7.152 1.00 . A A . 122 ARG CG 1 1
10 20472 1 1 122 ARG CZ C -0.704 10.133 9.306 1.00 . A A . 122 ARG CZ 1 1
10 20473 1 1 122 ARG H H -3.435 9.037 5.134 1.00 . A A . 122 ARG H 1 1
10 20474 1 1 122 ARG HA H -2.624 11.703 4.414 1.00 . A A . 122 ARG HA 1 1
10 20475 1 1 122 ARG HB2 H -4.254 11.799 6.268 1.00 . A A . 122 ARG HB2 1 1
10 20476 1 1 122 ARG HB3 H -3.328 10.613 7.158 1.00 . A A . 122 ARG HB3 1 1
10 20477 1 1 122 ARG HD2 H -0.638 11.571 7.086 1.00 . A A . 122 ARG HD2 1 1
10 20478 1 1 122 ARG HD3 H -0.702 12.909 8.211 1.00 . A A . 122 ARG HD3 1 1
10 20479 1 1 122 ARG HE H -2.373 11.280 9.389 1.00 . A A . 122 ARG HE 1 1
10 20480 1 1 122 ARG HG2 H -2.228 13.304 6.411 1.00 . A A . 122 ARG HG2 1 1
10 20481 1 1 122 ARG HG3 H -3.148 13.018 7.887 1.00 . A A . 122 ARG HG3 1 1
10 20482 1 1 122 ARG HH11 H 0.647 10.297 7.771 1.00 . A A . 122 ARG HH11 1 1
10 20483 1 1 122 ARG HH12 H 0.987 9.097 8.957 1.00 . A A . 122 ARG HH12 1 1
10 20484 1 1 122 ARG HH21 H -1.833 9.570 10.894 1.00 . A A . 122 ARG HH21 1 1
10 20485 1 1 122 ARG HH22 H -0.377 8.683 10.654 1.00 . A A . 122 ARG HH22 1 1
10 20486 1 1 122 ARG N N -3.518 9.897 4.666 1.00 . A A . 122 ARG N 1 1
10 20487 1 1 122 ARG NE N -1.525 11.119 8.913 1.00 . A A . 122 ARG NE 1 1
10 20488 1 1 122 ARG NH1 N 0.377 9.833 8.613 1.00 . A A . 122 ARG NH1 1 1
10 20489 1 1 122 ARG NH2 N -1.000 9.415 10.357 1.00 . A A . 122 ARG NH2 1 1
10 20490 1 1 122 ARG O O -1.168 9.169 5.800 1.00 . A A . 122 ARG O 1 1
10 20491 1 1 123 GLY C C 1.885 11.505 5.733 1.00 . A A . 123 GLY C 1 1
10 20492 1 1 123 GLY CA C 1.053 10.504 4.996 1.00 . A A . 123 GLY CA 1 1
10 20493 1 1 123 GLY H H -0.425 11.856 4.432 1.00 . A A . 123 GLY H 1 1
10 20494 1 1 123 GLY HA2 H 1.041 9.574 5.546 1.00 . A A . 123 GLY HA2 1 1
10 20495 1 1 123 GLY HA3 H 1.482 10.338 4.019 1.00 . A A . 123 GLY HA3 1 1
10 20496 1 1 123 GLY N N -0.286 10.981 4.854 1.00 . A A . 123 GLY N 1 1
10 20497 1 1 123 GLY O O 1.512 12.673 5.802 1.00 . A A . 123 GLY O 1 1
10 20498 1 1 124 THR C C 5.231 11.360 6.960 1.00 . A A . 124 THR C 1 1
10 20499 1 1 124 THR CA C 3.842 11.969 6.979 1.00 . A A . 124 THR CA 1 1
10 20500 1 1 124 THR CB C 3.409 12.355 8.442 1.00 . A A . 124 THR CB 1 1
10 20501 1 1 124 THR CG2 C 3.436 11.147 9.368 1.00 . A A . 124 THR CG2 1 1
10 20502 1 1 124 THR H H 3.114 10.096 6.453 1.00 . A A . 124 THR H 1 1
10 20503 1 1 124 THR HA H 3.845 12.859 6.367 1.00 . A A . 124 THR HA 1 1
10 20504 1 1 124 THR HB H 2.403 12.746 8.404 1.00 . A A . 124 THR HB 1 1
10 20505 1 1 124 THR HG1 H 4.213 14.146 8.408 1.00 . A A . 124 THR HG1 1 1
10 20506 1 1 124 THR HG21 H 4.436 10.740 9.397 1.00 . A A . 124 THR HG21 1 1
10 20507 1 1 124 THR HG22 H 2.749 10.398 9.004 1.00 . A A . 124 THR HG22 1 1
10 20508 1 1 124 THR HG23 H 3.140 11.454 10.361 1.00 . A A . 124 THR HG23 1 1
10 20509 1 1 124 THR N N 2.932 11.063 6.362 1.00 . A A . 124 THR N 1 1
10 20510 1 1 124 THR O O 5.386 10.143 6.712 1.00 . A A . 124 THR O 1 1
10 20511 1 1 124 THR OG1 O 4.273 13.367 8.978 1.00 . A A . 124 THR OG1 1 1
10 20512 1 1 125 VAL C C 7.798 11.397 8.720 1.00 . A A . 125 VAL C 1 1
10 20513 1 1 125 VAL CA C 7.571 11.720 7.256 1.00 . A A . 125 VAL CA 1 1
10 20514 1 1 125 VAL CB C 8.598 12.790 6.789 1.00 . A A . 125 VAL CB 1 1
10 20515 1 1 125 VAL CG1 C 10.021 12.249 6.881 1.00 . A A . 125 VAL CG1 1 1
10 20516 1 1 125 VAL CG2 C 8.297 13.248 5.368 1.00 . A A . 125 VAL CG2 1 1
10 20517 1 1 125 VAL H H 6.033 13.144 7.204 1.00 . A A . 125 VAL H 1 1
10 20518 1 1 125 VAL HA H 7.684 10.822 6.667 1.00 . A A . 125 VAL HA 1 1
10 20519 1 1 125 VAL HB H 8.519 13.641 7.451 1.00 . A A . 125 VAL HB 1 1
10 20520 1 1 125 VAL HG11 H 10.244 11.995 7.907 1.00 . A A . 125 VAL HG11 1 1
10 20521 1 1 125 VAL HG12 H 10.716 12.998 6.533 1.00 . A A . 125 VAL HG12 1 1
10 20522 1 1 125 VAL HG13 H 10.106 11.364 6.267 1.00 . A A . 125 VAL HG13 1 1
10 20523 1 1 125 VAL HG21 H 8.400 12.408 4.698 1.00 . A A . 125 VAL HG21 1 1
10 20524 1 1 125 VAL HG22 H 9.002 14.018 5.084 1.00 . A A . 125 VAL HG22 1 1
10 20525 1 1 125 VAL HG23 H 7.290 13.636 5.313 1.00 . A A . 125 VAL HG23 1 1
10 20526 1 1 125 VAL N N 6.223 12.182 7.135 1.00 . A A . 125 VAL N 1 1
10 20527 1 1 125 VAL O O 7.779 12.290 9.575 1.00 . A A . 125 VAL O 1 1
10 20528 1 1 126 ASN C C 9.382 8.874 10.499 1.00 . A A . 126 ASN C 1 1
10 20529 1 1 126 ASN CA C 8.138 9.728 10.383 1.00 . A A . 126 ASN CA 1 1
10 20530 1 1 126 ASN CB C 6.911 8.972 10.934 1.00 . A A . 126 ASN CB 1 1
10 20531 1 1 126 ASN CG C 7.089 8.527 12.382 1.00 . A A . 126 ASN CG 1 1
10 20532 1 1 126 ASN H H 7.906 9.463 8.313 1.00 . A A . 126 ASN H 1 1
10 20533 1 1 126 ASN HA H 8.279 10.623 10.970 1.00 . A A . 126 ASN HA 1 1
10 20534 1 1 126 ASN HB2 H 6.045 9.611 10.879 1.00 . A A . 126 ASN HB2 1 1
10 20535 1 1 126 ASN HB3 H 6.740 8.092 10.331 1.00 . A A . 126 ASN HB3 1 1
10 20536 1 1 126 ASN HD21 H 5.882 6.964 12.115 1.00 . A A . 126 ASN HD21 1 1
10 20537 1 1 126 ASN HD22 H 6.544 7.159 13.690 1.00 . A A . 126 ASN HD22 1 1
10 20538 1 1 126 ASN N N 7.934 10.147 9.023 1.00 . A A . 126 ASN N 1 1
10 20539 1 1 126 ASN ND2 N 6.444 7.448 12.756 1.00 . A A . 126 ASN ND2 1 1
10 20540 1 1 126 ASN O O 9.342 7.673 10.235 1.00 . A A . 126 ASN O 1 1
10 20541 1 1 126 ASN OD1 O 7.795 9.167 13.157 1.00 . A A . 126 ASN OD1 1 1
10 20542 1 1 127 PRO C C 11.873 8.382 12.544 1.00 . A A . 127 PRO C 1 1
10 20543 1 1 127 PRO CA C 11.757 8.758 11.062 1.00 . A A . 127 PRO CA 1 1
10 20544 1 1 127 PRO CB C 12.828 9.779 10.679 1.00 . A A . 127 PRO CB 1 1
10 20545 1 1 127 PRO CD C 10.729 10.959 10.924 1.00 . A A . 127 PRO CD 1 1
10 20546 1 1 127 PRO CG C 12.232 11.108 11.026 1.00 . A A . 127 PRO CG 1 1
10 20547 1 1 127 PRO HA H 11.836 7.873 10.447 1.00 . A A . 127 PRO HA 1 1
10 20548 1 1 127 PRO HB2 H 13.726 9.583 11.245 1.00 . A A . 127 PRO HB2 1 1
10 20549 1 1 127 PRO HB3 H 13.036 9.706 9.622 1.00 . A A . 127 PRO HB3 1 1
10 20550 1 1 127 PRO HD2 H 10.254 11.348 11.811 1.00 . A A . 127 PRO HD2 1 1
10 20551 1 1 127 PRO HD3 H 10.353 11.460 10.045 1.00 . A A . 127 PRO HD3 1 1
10 20552 1 1 127 PRO HG2 H 12.511 11.380 12.034 1.00 . A A . 127 PRO HG2 1 1
10 20553 1 1 127 PRO HG3 H 12.581 11.856 10.331 1.00 . A A . 127 PRO HG3 1 1
10 20554 1 1 127 PRO N N 10.523 9.488 10.820 1.00 . A A . 127 PRO N 1 1
10 20555 1 1 127 PRO O O 12.728 7.606 12.946 1.00 . A A . 127 PRO O 1 1
10 20556 1 1 128 ASP C C 10.101 7.496 15.133 1.00 . A A . 128 ASP C 1 1
10 20557 1 1 128 ASP CA C 10.895 8.730 14.779 1.00 . A A . 128 ASP CA 1 1
10 20558 1 1 128 ASP CB C 10.240 9.963 15.429 1.00 . A A . 128 ASP CB 1 1
10 20559 1 1 128 ASP CG C 10.919 11.260 15.069 1.00 . A A . 128 ASP CG 1 1
10 20560 1 1 128 ASP H H 10.211 9.389 12.889 1.00 . A A . 128 ASP H 1 1
10 20561 1 1 128 ASP HA H 11.903 8.626 15.148 1.00 . A A . 128 ASP HA 1 1
10 20562 1 1 128 ASP HB2 H 9.211 10.023 15.109 1.00 . A A . 128 ASP HB2 1 1
10 20563 1 1 128 ASP HB3 H 10.266 9.848 16.503 1.00 . A A . 128 ASP HB3 1 1
10 20564 1 1 128 ASP N N 10.931 8.887 13.324 1.00 . A A . 128 ASP N 1 1
10 20565 1 1 128 ASP O O 9.528 7.386 16.218 1.00 . A A . 128 ASP O 1 1
10 20566 1 1 128 ASP OD1 O 11.950 11.606 15.685 1.00 . A A . 128 ASP OD1 1 1
10 20567 1 1 128 ASP OD2 O 10.425 11.964 14.152 1.00 . A A . 128 ASP OD2 1 1
10 20568 1 1 129 VAL C C 10.412 4.298 14.822 1.00 . A A . 129 VAL C 1 1
10 20569 1 1 129 VAL CA C 9.409 5.348 14.397 1.00 . A A . 129 VAL CA 1 1
10 20570 1 1 129 VAL CB C 8.629 4.923 13.100 1.00 . A A . 129 VAL CB 1 1
10 20571 1 1 129 VAL CG1 C 9.544 4.741 11.892 1.00 . A A . 129 VAL CG1 1 1
10 20572 1 1 129 VAL CG2 C 7.787 3.675 13.344 1.00 . A A . 129 VAL CG2 1 1
10 20573 1 1 129 VAL H H 10.650 6.681 13.434 1.00 . A A . 129 VAL H 1 1
10 20574 1 1 129 VAL HA H 8.703 5.490 15.203 1.00 . A A . 129 VAL HA 1 1
10 20575 1 1 129 VAL HB H 7.956 5.733 12.859 1.00 . A A . 129 VAL HB 1 1
10 20576 1 1 129 VAL HG11 H 8.954 4.453 11.035 1.00 . A A . 129 VAL HG11 1 1
10 20577 1 1 129 VAL HG12 H 10.271 3.971 12.105 1.00 . A A . 129 VAL HG12 1 1
10 20578 1 1 129 VAL HG13 H 10.053 5.671 11.682 1.00 . A A . 129 VAL HG13 1 1
10 20579 1 1 129 VAL HG21 H 7.067 3.869 14.125 1.00 . A A . 129 VAL HG21 1 1
10 20580 1 1 129 VAL HG22 H 8.432 2.862 13.642 1.00 . A A . 129 VAL HG22 1 1
10 20581 1 1 129 VAL HG23 H 7.271 3.406 12.435 1.00 . A A . 129 VAL HG23 1 1
10 20582 1 1 129 VAL N N 10.098 6.564 14.231 1.00 . A A . 129 VAL N 1 1
10 20583 1 1 129 VAL O O 11.485 4.148 14.213 1.00 . A A . 129 VAL O 1 1
10 20584 1 1 130 GLU C C 10.952 1.377 15.562 1.00 . A A . 130 GLU C 1 1
10 20585 1 1 130 GLU CA C 10.941 2.616 16.445 1.00 . A A . 130 GLU CA 1 1
10 20586 1 1 130 GLU CB C 10.496 2.227 17.846 1.00 . A A . 130 GLU CB 1 1
10 20587 1 1 130 GLU CD C 8.746 1.055 19.182 1.00 . A A . 130 GLU CD 1 1
10 20588 1 1 130 GLU CG C 9.048 1.809 17.930 1.00 . A A . 130 GLU CG 1 1
10 20589 1 1 130 GLU H H 9.270 3.921 16.327 1.00 . A A . 130 GLU H 1 1
10 20590 1 1 130 GLU HA H 11.945 3.008 16.503 1.00 . A A . 130 GLU HA 1 1
10 20591 1 1 130 GLU HB2 H 11.103 1.403 18.189 1.00 . A A . 130 GLU HB2 1 1
10 20592 1 1 130 GLU HB3 H 10.644 3.069 18.506 1.00 . A A . 130 GLU HB3 1 1
10 20593 1 1 130 GLU HG2 H 8.428 2.694 17.901 1.00 . A A . 130 GLU HG2 1 1
10 20594 1 1 130 GLU HG3 H 8.818 1.186 17.079 1.00 . A A . 130 GLU HG3 1 1
10 20595 1 1 130 GLU N N 10.103 3.657 15.893 1.00 . A A . 130 GLU N 1 1
10 20596 1 1 130 GLU O O 10.047 1.153 14.738 1.00 . A A . 130 GLU O 1 1
10 20597 1 1 130 GLU OE1 O 9.025 1.562 20.287 1.00 . A A . 130 GLU OE1 1 1
10 20598 1 1 130 GLU OE2 O 8.199 -0.055 19.086 1.00 . A A . 130 GLU OE2 1 1
10 20599 1 1 131 THR C C 12.827 -1.616 15.964 1.00 . A A . 131 THR C 1 1
10 20600 1 1 131 THR CA C 12.128 -0.625 15.037 1.00 . A A . 131 THR CA 1 1
10 20601 1 1 131 THR CB C 12.987 -0.326 13.758 1.00 . A A . 131 THR CB 1 1
10 20602 1 1 131 THR CG2 C 14.318 0.340 14.114 1.00 . A A . 131 THR CG2 1 1
10 20603 1 1 131 THR H H 12.597 0.770 16.470 1.00 . A A . 131 THR H 1 1
10 20604 1 1 131 THR HA H 11.166 -1.013 14.739 1.00 . A A . 131 THR HA 1 1
10 20605 1 1 131 THR HB H 12.419 0.353 13.139 1.00 . A A . 131 THR HB 1 1
10 20606 1 1 131 THR HG1 H 14.173 -1.698 12.996 1.00 . A A . 131 THR HG1 1 1
10 20607 1 1 131 THR HG21 H 14.889 0.508 13.214 1.00 . A A . 131 THR HG21 1 1
10 20608 1 1 131 THR HG22 H 14.872 -0.306 14.779 1.00 . A A . 131 THR HG22 1 1
10 20609 1 1 131 THR HG23 H 14.130 1.283 14.604 1.00 . A A . 131 THR HG23 1 1
10 20610 1 1 131 THR N N 11.936 0.573 15.770 1.00 . A A . 131 THR N 1 1
10 20611 1 1 131 THR O O 13.338 -1.216 17.027 1.00 . A A . 131 THR O 1 1
10 20612 1 1 131 THR OG1 O 13.224 -1.515 12.997 1.00 . A A . 131 THR OG1 1 1
10 20613 1 1 132 HIS C C 14.731 -4.326 15.642 1.00 . A A . 132 HIS C 1 1
10 20614 1 1 132 HIS CA C 13.516 -3.841 16.413 1.00 . A A . 132 HIS CA 1 1
10 20615 1 1 132 HIS CB C 12.595 -4.992 16.940 1.00 . A A . 132 HIS CB 1 1
10 20616 1 1 132 HIS CD2 C 10.796 -5.649 15.172 1.00 . A A . 132 HIS CD2 1 1
10 20617 1 1 132 HIS CE1 C 11.549 -7.609 14.649 1.00 . A A . 132 HIS CE1 1 1
10 20618 1 1 132 HIS CG C 11.918 -5.857 15.906 1.00 . A A . 132 HIS CG 1 1
10 20619 1 1 132 HIS H H 12.383 -3.162 14.793 1.00 . A A . 132 HIS H 1 1
10 20620 1 1 132 HIS HA H 13.900 -3.280 17.254 1.00 . A A . 132 HIS HA 1 1
10 20621 1 1 132 HIS HB2 H 13.189 -5.651 17.554 1.00 . A A . 132 HIS HB2 1 1
10 20622 1 1 132 HIS HB3 H 11.828 -4.551 17.559 1.00 . A A . 132 HIS HB3 1 1
10 20623 1 1 132 HIS HD1 H 13.173 -7.547 15.914 1.00 . A A . 132 HIS HD1 1 1
10 20624 1 1 132 HIS HD2 H 10.176 -4.765 15.196 1.00 . A A . 132 HIS HD2 1 1
10 20625 1 1 132 HIS HE1 H 11.660 -8.585 14.202 1.00 . A A . 132 HIS HE1 1 1
10 20626 1 1 132 HIS N N 12.823 -2.873 15.620 1.00 . A A . 132 HIS N 1 1
10 20627 1 1 132 HIS ND1 N 12.370 -7.106 15.556 1.00 . A A . 132 HIS ND1 1 1
10 20628 1 1 132 HIS NE2 N 10.566 -6.769 14.371 1.00 . A A . 132 HIS NE2 1 1
10 20629 1 1 132 HIS O O 15.797 -3.696 15.776 1.00 . A A . 132 HIS O 1 1
10 20630 1 1 132 HIS OXT O 14.621 -5.253 14.823 1.00 . A A . 132 HIS OXT 1 1
11 20631 1 1 1 MET C C 6.358 -30.722 25.666 1.00 . A A . 1 MET C 1 1
11 20632 1 1 1 MET CA C 7.068 -29.729 26.550 1.00 . A A . 1 MET CA 1 1
11 20633 1 1 1 MET CB C 8.563 -30.038 26.647 1.00 . A A . 1 MET CB 1 1
11 20634 1 1 1 MET CE C 11.787 -27.853 28.108 1.00 . A A . 1 MET CE 1 1
11 20635 1 1 1 MET CG C 9.394 -28.913 27.232 1.00 . A A . 1 MET CG 1 1
11 20636 1 1 1 MET H1 H 6.508 -30.655 28.300 1.00 . A A . 1 MET H1 1 1
11 20637 1 1 1 MET H2 H 5.428 -29.511 27.748 1.00 . A A . 1 MET H2 1 1
11 20638 1 1 1 MET H3 H 6.863 -29.006 28.507 1.00 . A A . 1 MET H3 1 1
11 20639 1 1 1 MET HA H 6.928 -28.749 26.117 1.00 . A A . 1 MET HA 1 1
11 20640 1 1 1 MET HB2 H 8.700 -30.907 27.271 1.00 . A A . 1 MET HB2 1 1
11 20641 1 1 1 MET HB3 H 8.931 -30.251 25.656 1.00 . A A . 1 MET HB3 1 1
11 20642 1 1 1 MET HE1 H 12.846 -27.973 28.281 1.00 . A A . 1 MET HE1 1 1
11 20643 1 1 1 MET HE2 H 11.289 -27.648 29.044 1.00 . A A . 1 MET HE2 1 1
11 20644 1 1 1 MET HE3 H 11.623 -27.031 27.427 1.00 . A A . 1 MET HE3 1 1
11 20645 1 1 1 MET HG2 H 9.323 -28.060 26.575 1.00 . A A . 1 MET HG2 1 1
11 20646 1 1 1 MET HG3 H 9.008 -28.647 28.203 1.00 . A A . 1 MET HG3 1 1
11 20647 1 1 1 MET N N 6.439 -29.712 27.872 1.00 . A A . 1 MET N 1 1
11 20648 1 1 1 MET O O 5.322 -31.255 26.059 1.00 . A A . 1 MET O 1 1
11 20649 1 1 1 MET SD S 11.127 -29.357 27.400 1.00 . A A . 1 MET SD 1 1
11 20650 1 1 2 GLY C C 5.149 -31.029 22.861 1.00 . A A . 2 GLY C 1 1
11 20651 1 1 2 GLY CA C 6.236 -31.824 23.527 1.00 . A A . 2 GLY CA 1 1
11 20652 1 1 2 GLY H H 7.757 -30.559 24.242 1.00 . A A . 2 GLY H 1 1
11 20653 1 1 2 GLY HA2 H 6.947 -32.169 22.792 1.00 . A A . 2 GLY HA2 1 1
11 20654 1 1 2 GLY HA3 H 5.793 -32.668 24.034 1.00 . A A . 2 GLY HA3 1 1
11 20655 1 1 2 GLY N N 6.900 -30.972 24.483 1.00 . A A . 2 GLY N 1 1
11 20656 1 1 2 GLY O O 4.025 -31.498 22.674 1.00 . A A . 2 GLY O 1 1
11 20657 1 1 3 SER C C 4.462 -28.844 20.484 1.00 . A A . 3 SER C 1 1
11 20658 1 1 3 SER CA C 4.575 -28.835 22.010 1.00 . A A . 3 SER CA 1 1
11 20659 1 1 3 SER CB C 5.012 -27.462 22.511 1.00 . A A . 3 SER CB 1 1
11 20660 1 1 3 SER H H 6.439 -29.548 22.620 1.00 . A A . 3 SER H 1 1
11 20661 1 1 3 SER HA H 3.603 -29.039 22.431 1.00 . A A . 3 SER HA 1 1
11 20662 1 1 3 SER HB2 H 5.965 -27.204 22.075 1.00 . A A . 3 SER HB2 1 1
11 20663 1 1 3 SER HB3 H 4.271 -26.730 22.234 1.00 . A A . 3 SER HB3 1 1
11 20664 1 1 3 SER HG H 5.250 -26.551 24.218 1.00 . A A . 3 SER HG 1 1
11 20665 1 1 3 SER N N 5.499 -29.813 22.517 1.00 . A A . 3 SER N 1 1
11 20666 1 1 3 SER O O 3.918 -27.898 19.891 1.00 . A A . 3 SER O 1 1
11 20667 1 1 3 SER OG O 5.136 -27.467 23.936 1.00 . A A . 3 SER OG 1 1
11 20668 1 1 4 GLN C C 3.424 -30.506 18.019 1.00 . A A . 4 GLN C 1 1
11 20669 1 1 4 GLN CA C 4.809 -29.979 18.406 1.00 . A A . 4 GLN CA 1 1
11 20670 1 1 4 GLN CB C 5.935 -30.793 17.763 1.00 . A A . 4 GLN CB 1 1
11 20671 1 1 4 GLN CD C 7.042 -31.613 15.648 1.00 . A A . 4 GLN CD 1 1
11 20672 1 1 4 GLN CG C 5.909 -30.805 16.237 1.00 . A A . 4 GLN CG 1 1
11 20673 1 1 4 GLN H H 5.371 -30.615 20.343 1.00 . A A . 4 GLN H 1 1
11 20674 1 1 4 GLN HA H 4.862 -28.960 18.050 1.00 . A A . 4 GLN HA 1 1
11 20675 1 1 4 GLN HB2 H 6.881 -30.376 18.069 1.00 . A A . 4 GLN HB2 1 1
11 20676 1 1 4 GLN HB3 H 5.869 -31.813 18.109 1.00 . A A . 4 GLN HB3 1 1
11 20677 1 1 4 GLN HE21 H 5.924 -33.234 15.667 1.00 . A A . 4 GLN HE21 1 1
11 20678 1 1 4 GLN HE22 H 7.536 -33.437 15.083 1.00 . A A . 4 GLN HE22 1 1
11 20679 1 1 4 GLN HG2 H 4.974 -31.234 15.908 1.00 . A A . 4 GLN HG2 1 1
11 20680 1 1 4 GLN HG3 H 5.983 -29.789 15.878 1.00 . A A . 4 GLN HG3 1 1
11 20681 1 1 4 GLN N N 4.931 -29.896 19.840 1.00 . A A . 4 GLN N 1 1
11 20682 1 1 4 GLN NE2 N 6.810 -32.881 15.441 1.00 . A A . 4 GLN NE2 1 1
11 20683 1 1 4 GLN O O 3.243 -31.674 17.674 1.00 . A A . 4 GLN O 1 1
11 20684 1 1 4 GLN OE1 O 8.130 -31.086 15.374 1.00 . A A . 4 GLN OE1 1 1
11 20685 1 1 5 LYS C C 0.710 -28.896 16.808 1.00 . A A . 5 LYS C 1 1
11 20686 1 1 5 LYS CA C 1.092 -29.914 17.825 1.00 . A A . 5 LYS CA 1 1
11 20687 1 1 5 LYS CB C 0.102 -29.897 19.012 1.00 . A A . 5 LYS CB 1 1
11 20688 1 1 5 LYS CD C 1.298 -31.512 20.585 1.00 . A A . 5 LYS CD 1 1
11 20689 1 1 5 LYS CE C 1.190 -32.878 21.246 1.00 . A A . 5 LYS CE 1 1
11 20690 1 1 5 LYS CG C 0.027 -31.189 19.822 1.00 . A A . 5 LYS CG 1 1
11 20691 1 1 5 LYS H H 2.667 -28.802 18.640 1.00 . A A . 5 LYS H 1 1
11 20692 1 1 5 LYS HA H 1.070 -30.886 17.352 1.00 . A A . 5 LYS HA 1 1
11 20693 1 1 5 LYS HB2 H 0.392 -29.103 19.685 1.00 . A A . 5 LYS HB2 1 1
11 20694 1 1 5 LYS HB3 H -0.884 -29.678 18.630 1.00 . A A . 5 LYS HB3 1 1
11 20695 1 1 5 LYS HD2 H 2.133 -31.514 19.899 1.00 . A A . 5 LYS HD2 1 1
11 20696 1 1 5 LYS HD3 H 1.456 -30.763 21.346 1.00 . A A . 5 LYS HD3 1 1
11 20697 1 1 5 LYS HE2 H 2.084 -33.051 21.825 1.00 . A A . 5 LYS HE2 1 1
11 20698 1 1 5 LYS HE3 H 0.330 -32.883 21.901 1.00 . A A . 5 LYS HE3 1 1
11 20699 1 1 5 LYS HG2 H -0.783 -31.115 20.531 1.00 . A A . 5 LYS HG2 1 1
11 20700 1 1 5 LYS HG3 H -0.178 -31.993 19.132 1.00 . A A . 5 LYS HG3 1 1
11 20701 1 1 5 LYS HZ1 H 0.900 -34.889 20.697 1.00 . A A . 5 LYS HZ1 1 1
11 20702 1 1 5 LYS HZ2 H 1.908 -34.035 19.664 1.00 . A A . 5 LYS HZ2 1 1
11 20703 1 1 5 LYS HZ3 H 0.256 -33.795 19.587 1.00 . A A . 5 LYS HZ3 1 1
11 20704 1 1 5 LYS N N 2.449 -29.660 18.213 1.00 . A A . 5 LYS N 1 1
11 20705 1 1 5 LYS NZ N 1.046 -33.966 20.245 1.00 . A A . 5 LYS NZ 1 1
11 20706 1 1 5 LYS O O 0.371 -27.751 17.143 1.00 . A A . 5 LYS O 1 1
11 20707 1 1 6 ARG C C -0.916 -28.327 14.176 1.00 . A A . 6 ARG C 1 1
11 20708 1 1 6 ARG CA C 0.560 -28.399 14.477 1.00 . A A . 6 ARG CA 1 1
11 20709 1 1 6 ARG CB C 1.401 -28.814 13.272 1.00 . A A . 6 ARG CB 1 1
11 20710 1 1 6 ARG CD C 3.740 -29.327 12.452 1.00 . A A . 6 ARG CD 1 1
11 20711 1 1 6 ARG CG C 2.888 -28.827 13.597 1.00 . A A . 6 ARG CG 1 1
11 20712 1 1 6 ARG CZ C 4.752 -28.140 10.530 1.00 . A A . 6 ARG CZ 1 1
11 20713 1 1 6 ARG H H 0.992 -30.231 15.381 1.00 . A A . 6 ARG H 1 1
11 20714 1 1 6 ARG HA H 0.877 -27.417 14.799 1.00 . A A . 6 ARG HA 1 1
11 20715 1 1 6 ARG HB2 H 1.103 -29.806 12.968 1.00 . A A . 6 ARG HB2 1 1
11 20716 1 1 6 ARG HB3 H 1.234 -28.124 12.459 1.00 . A A . 6 ARG HB3 1 1
11 20717 1 1 6 ARG HD2 H 4.762 -29.383 12.791 1.00 . A A . 6 ARG HD2 1 1
11 20718 1 1 6 ARG HD3 H 3.406 -30.313 12.171 1.00 . A A . 6 ARG HD3 1 1
11 20719 1 1 6 ARG HE H 2.802 -28.100 11.043 1.00 . A A . 6 ARG HE 1 1
11 20720 1 1 6 ARG HG2 H 3.198 -27.821 13.837 1.00 . A A . 6 ARG HG2 1 1
11 20721 1 1 6 ARG HG3 H 3.046 -29.458 14.460 1.00 . A A . 6 ARG HG3 1 1
11 20722 1 1 6 ARG HH11 H 6.078 -29.312 11.556 1.00 . A A . 6 ARG HH11 1 1
11 20723 1 1 6 ARG HH12 H 6.752 -28.418 10.275 1.00 . A A . 6 ARG HH12 1 1
11 20724 1 1 6 ARG HH21 H 3.720 -26.982 9.209 1.00 . A A . 6 ARG HH21 1 1
11 20725 1 1 6 ARG HH22 H 5.401 -27.109 8.896 1.00 . A A . 6 ARG HH22 1 1
11 20726 1 1 6 ARG N N 0.795 -29.287 15.574 1.00 . A A . 6 ARG N 1 1
11 20727 1 1 6 ARG NE N 3.691 -28.456 11.276 1.00 . A A . 6 ARG NE 1 1
11 20728 1 1 6 ARG NH1 N 5.936 -28.663 10.805 1.00 . A A . 6 ARG NH1 1 1
11 20729 1 1 6 ARG NH2 N 4.616 -27.350 9.476 1.00 . A A . 6 ARG NH2 1 1
11 20730 1 1 6 ARG O O -1.451 -29.053 13.319 1.00 . A A . 6 ARG O 1 1
11 20731 1 1 7 LEU C C -3.301 -25.906 15.374 1.00 . A A . 7 LEU C 1 1
11 20732 1 1 7 LEU CA C -2.984 -27.307 14.893 1.00 . A A . 7 LEU CA 1 1
11 20733 1 1 7 LEU CB C -3.741 -28.339 15.745 1.00 . A A . 7 LEU CB 1 1
11 20734 1 1 7 LEU CD1 C -5.940 -28.344 14.494 1.00 . A A . 7 LEU CD1 1 1
11 20735 1 1 7 LEU CD2 C -5.830 -29.114 16.875 1.00 . A A . 7 LEU CD2 1 1
11 20736 1 1 7 LEU CG C -5.262 -28.164 15.844 1.00 . A A . 7 LEU CG 1 1
11 20737 1 1 7 LEU H H -1.067 -27.050 15.665 1.00 . A A . 7 LEU H 1 1
11 20738 1 1 7 LEU HA H -3.289 -27.411 13.862 1.00 . A A . 7 LEU HA 1 1
11 20739 1 1 7 LEU HB2 H -3.542 -29.319 15.336 1.00 . A A . 7 LEU HB2 1 1
11 20740 1 1 7 LEU HB3 H -3.335 -28.302 16.745 1.00 . A A . 7 LEU HB3 1 1
11 20741 1 1 7 LEU HD11 H -5.738 -29.334 14.117 1.00 . A A . 7 LEU HD11 1 1
11 20742 1 1 7 LEU HD12 H -5.563 -27.611 13.797 1.00 . A A . 7 LEU HD12 1 1
11 20743 1 1 7 LEU HD13 H -7.007 -28.215 14.608 1.00 . A A . 7 LEU HD13 1 1
11 20744 1 1 7 LEU HD21 H -6.898 -28.980 16.933 1.00 . A A . 7 LEU HD21 1 1
11 20745 1 1 7 LEU HD22 H -5.389 -28.906 17.839 1.00 . A A . 7 LEU HD22 1 1
11 20746 1 1 7 LEU HD23 H -5.606 -30.131 16.592 1.00 . A A . 7 LEU HD23 1 1
11 20747 1 1 7 LEU HG H -5.465 -27.156 16.172 1.00 . A A . 7 LEU HG 1 1
11 20748 1 1 7 LEU N N -1.575 -27.524 14.970 1.00 . A A . 7 LEU N 1 1
11 20749 1 1 7 LEU O O -3.431 -25.658 16.580 1.00 . A A . 7 LEU O 1 1
11 20750 1 1 8 VAL C C -4.409 -23.093 13.524 1.00 . A A . 8 VAL C 1 1
11 20751 1 1 8 VAL CA C -3.690 -23.635 14.741 1.00 . A A . 8 VAL CA 1 1
11 20752 1 1 8 VAL CB C -2.437 -22.763 15.117 1.00 . A A . 8 VAL CB 1 1
11 20753 1 1 8 VAL CG1 C -1.432 -22.669 13.980 1.00 . A A . 8 VAL CG1 1 1
11 20754 1 1 8 VAL CG2 C -2.845 -21.374 15.601 1.00 . A A . 8 VAL CG2 1 1
11 20755 1 1 8 VAL H H -3.133 -25.228 13.523 1.00 . A A . 8 VAL H 1 1
11 20756 1 1 8 VAL HA H -4.385 -23.651 15.569 1.00 . A A . 8 VAL HA 1 1
11 20757 1 1 8 VAL HB H -1.939 -23.267 15.934 1.00 . A A . 8 VAL HB 1 1
11 20758 1 1 8 VAL HG11 H -0.585 -22.076 14.291 1.00 . A A . 8 VAL HG11 1 1
11 20759 1 1 8 VAL HG12 H -1.905 -22.204 13.129 1.00 . A A . 8 VAL HG12 1 1
11 20760 1 1 8 VAL HG13 H -1.101 -23.663 13.711 1.00 . A A . 8 VAL HG13 1 1
11 20761 1 1 8 VAL HG21 H -3.472 -21.465 16.476 1.00 . A A . 8 VAL HG21 1 1
11 20762 1 1 8 VAL HG22 H -3.390 -20.869 14.818 1.00 . A A . 8 VAL HG22 1 1
11 20763 1 1 8 VAL HG23 H -1.962 -20.803 15.853 1.00 . A A . 8 VAL HG23 1 1
11 20764 1 1 8 VAL N N -3.339 -24.995 14.456 1.00 . A A . 8 VAL N 1 1
11 20765 1 1 8 VAL O O -4.097 -23.488 12.388 1.00 . A A . 8 VAL O 1 1
11 20766 1 1 9 GLN C C -5.475 -20.623 11.890 1.00 . A A . 9 GLN C 1 1
11 20767 1 1 9 GLN CA C -6.181 -21.742 12.650 1.00 . A A . 9 GLN CA 1 1
11 20768 1 1 9 GLN CB C -7.603 -21.320 13.105 1.00 . A A . 9 GLN CB 1 1
11 20769 1 1 9 GLN CD C -8.052 -23.231 14.788 1.00 . A A . 9 GLN CD 1 1
11 20770 1 1 9 GLN CG C -8.529 -22.475 13.547 1.00 . A A . 9 GLN CG 1 1
11 20771 1 1 9 GLN H H -5.604 -21.969 14.648 1.00 . A A . 9 GLN H 1 1
11 20772 1 1 9 GLN HA H -6.286 -22.564 11.957 1.00 . A A . 9 GLN HA 1 1
11 20773 1 1 9 GLN HB2 H -7.503 -20.642 13.940 1.00 . A A . 9 GLN HB2 1 1
11 20774 1 1 9 GLN HB3 H -8.081 -20.793 12.293 1.00 . A A . 9 GLN HB3 1 1
11 20775 1 1 9 GLN HE21 H -8.852 -24.901 14.107 1.00 . A A . 9 GLN HE21 1 1
11 20776 1 1 9 GLN HE22 H -8.064 -25.023 15.630 1.00 . A A . 9 GLN HE22 1 1
11 20777 1 1 9 GLN HG2 H -9.506 -22.068 13.760 1.00 . A A . 9 GLN HG2 1 1
11 20778 1 1 9 GLN HG3 H -8.611 -23.175 12.729 1.00 . A A . 9 GLN HG3 1 1
11 20779 1 1 9 GLN N N -5.386 -22.255 13.734 1.00 . A A . 9 GLN N 1 1
11 20780 1 1 9 GLN NE2 N -8.348 -24.503 14.849 1.00 . A A . 9 GLN NE2 1 1
11 20781 1 1 9 GLN O O -5.816 -19.446 12.016 1.00 . A A . 9 GLN O 1 1
11 20782 1 1 9 GLN OE1 O -7.405 -22.672 15.674 1.00 . A A . 9 GLN OE1 1 1
11 20783 1 1 10 ARG C C -4.221 -20.249 8.875 1.00 . A A . 10 ARG C 1 1
11 20784 1 1 10 ARG CA C -3.743 -20.085 10.305 1.00 . A A . 10 ARG CA 1 1
11 20785 1 1 10 ARG CB C -2.206 -20.196 10.418 1.00 . A A . 10 ARG CB 1 1
11 20786 1 1 10 ARG CD C -0.148 -21.579 10.054 1.00 . A A . 10 ARG CD 1 1
11 20787 1 1 10 ARG CG C -1.659 -21.583 10.186 1.00 . A A . 10 ARG CG 1 1
11 20788 1 1 10 ARG CZ C 1.560 -20.815 8.392 1.00 . A A . 10 ARG CZ 1 1
11 20789 1 1 10 ARG H H -4.171 -21.943 11.208 1.00 . A A . 10 ARG H 1 1
11 20790 1 1 10 ARG HA H -4.046 -19.102 10.625 1.00 . A A . 10 ARG HA 1 1
11 20791 1 1 10 ARG HB2 H -1.760 -19.535 9.690 1.00 . A A . 10 ARG HB2 1 1
11 20792 1 1 10 ARG HB3 H -1.911 -19.872 11.404 1.00 . A A . 10 ARG HB3 1 1
11 20793 1 1 10 ARG HD2 H 0.281 -21.144 10.944 1.00 . A A . 10 ARG HD2 1 1
11 20794 1 1 10 ARG HD3 H 0.181 -22.603 9.960 1.00 . A A . 10 ARG HD3 1 1
11 20795 1 1 10 ARG HE H -0.383 -20.288 8.419 1.00 . A A . 10 ARG HE 1 1
11 20796 1 1 10 ARG HG2 H -1.960 -22.210 11.013 1.00 . A A . 10 ARG HG2 1 1
11 20797 1 1 10 ARG HG3 H -2.103 -21.950 9.274 1.00 . A A . 10 ARG HG3 1 1
11 20798 1 1 10 ARG HH11 H 2.344 -22.098 9.793 1.00 . A A . 10 ARG HH11 1 1
11 20799 1 1 10 ARG HH12 H 3.448 -21.552 8.615 1.00 . A A . 10 ARG HH12 1 1
11 20800 1 1 10 ARG HH21 H 1.182 -19.517 6.841 1.00 . A A . 10 ARG HH21 1 1
11 20801 1 1 10 ARG HH22 H 2.790 -20.079 6.950 1.00 . A A . 10 ARG HH22 1 1
11 20802 1 1 10 ARG N N -4.448 -21.001 11.157 1.00 . A A . 10 ARG N 1 1
11 20803 1 1 10 ARG NE N 0.308 -20.822 8.872 1.00 . A A . 10 ARG NE 1 1
11 20804 1 1 10 ARG NH1 N 2.513 -21.534 8.980 1.00 . A A . 10 ARG NH1 1 1
11 20805 1 1 10 ARG NH2 N 1.860 -20.084 7.322 1.00 . A A . 10 ARG NH2 1 1
11 20806 1 1 10 ARG O O -3.666 -21.026 8.074 1.00 . A A . 10 ARG O 1 1
11 20807 1 1 11 VAL C C -6.260 -18.215 6.931 1.00 . A A . 11 VAL C 1 1
11 20808 1 1 11 VAL CA C -5.889 -19.636 7.289 1.00 . A A . 11 VAL CA 1 1
11 20809 1 1 11 VAL CB C -7.145 -20.586 7.264 1.00 . A A . 11 VAL CB 1 1
11 20810 1 1 11 VAL CG1 C -8.248 -20.113 8.214 1.00 . A A . 11 VAL CG1 1 1
11 20811 1 1 11 VAL CG2 C -7.683 -20.784 5.846 1.00 . A A . 11 VAL CG2 1 1
11 20812 1 1 11 VAL H H -5.701 -19.017 9.265 1.00 . A A . 11 VAL H 1 1
11 20813 1 1 11 VAL HA H -5.143 -20.000 6.599 1.00 . A A . 11 VAL HA 1 1
11 20814 1 1 11 VAL HB H -6.810 -21.544 7.636 1.00 . A A . 11 VAL HB 1 1
11 20815 1 1 11 VAL HG11 H -7.869 -20.093 9.225 1.00 . A A . 11 VAL HG11 1 1
11 20816 1 1 11 VAL HG12 H -9.087 -20.792 8.160 1.00 . A A . 11 VAL HG12 1 1
11 20817 1 1 11 VAL HG13 H -8.569 -19.121 7.930 1.00 . A A . 11 VAL HG13 1 1
11 20818 1 1 11 VAL HG21 H -6.919 -21.230 5.226 1.00 . A A . 11 VAL HG21 1 1
11 20819 1 1 11 VAL HG22 H -7.967 -19.826 5.436 1.00 . A A . 11 VAL HG22 1 1
11 20820 1 1 11 VAL HG23 H -8.546 -21.433 5.875 1.00 . A A . 11 VAL HG23 1 1
11 20821 1 1 11 VAL N N -5.290 -19.595 8.586 1.00 . A A . 11 VAL N 1 1
11 20822 1 1 11 VAL O O -6.516 -17.402 7.828 1.00 . A A . 11 VAL O 1 1
11 20823 1 1 12 GLU C C -7.786 -16.504 4.423 1.00 . A A . 12 GLU C 1 1
11 20824 1 1 12 GLU CA C -6.560 -16.547 5.301 1.00 . A A . 12 GLU CA 1 1
11 20825 1 1 12 GLU CB C -5.371 -15.863 4.640 1.00 . A A . 12 GLU CB 1 1
11 20826 1 1 12 GLU CD C -3.692 -15.846 2.815 1.00 . A A . 12 GLU CD 1 1
11 20827 1 1 12 GLU CG C -4.925 -16.491 3.341 1.00 . A A . 12 GLU CG 1 1
11 20828 1 1 12 GLU H H -6.008 -18.544 4.996 1.00 . A A . 12 GLU H 1 1
11 20829 1 1 12 GLU HA H -6.792 -16.013 6.210 1.00 . A A . 12 GLU HA 1 1
11 20830 1 1 12 GLU HB2 H -5.631 -14.834 4.441 1.00 . A A . 12 GLU HB2 1 1
11 20831 1 1 12 GLU HB3 H -4.536 -15.880 5.327 1.00 . A A . 12 GLU HB3 1 1
11 20832 1 1 12 GLU HG2 H -4.728 -17.539 3.507 1.00 . A A . 12 GLU HG2 1 1
11 20833 1 1 12 GLU HG3 H -5.715 -16.385 2.613 1.00 . A A . 12 GLU HG3 1 1
11 20834 1 1 12 GLU N N -6.240 -17.883 5.684 1.00 . A A . 12 GLU N 1 1
11 20835 1 1 12 GLU O O -8.073 -17.441 3.664 1.00 . A A . 12 GLU O 1 1
11 20836 1 1 12 GLU OE1 O -3.760 -14.691 2.347 1.00 . A A . 12 GLU OE1 1 1
11 20837 1 1 12 GLU OE2 O -2.614 -16.460 2.902 1.00 . A A . 12 GLU OE2 1 1
11 20838 1 1 13 ARG C C -9.705 -13.697 3.631 1.00 . A A . 13 ARG C 1 1
11 20839 1 1 13 ARG CA C -9.682 -15.179 3.821 1.00 . A A . 13 ARG CA 1 1
11 20840 1 1 13 ARG CB C -10.925 -15.614 4.631 1.00 . A A . 13 ARG CB 1 1
11 20841 1 1 13 ARG CD C -12.564 -15.949 2.710 1.00 . A A . 13 ARG CD 1 1
11 20842 1 1 13 ARG CG C -12.277 -15.224 4.016 1.00 . A A . 13 ARG CG 1 1
11 20843 1 1 13 ARG CZ C -13.360 -18.220 2.051 1.00 . A A . 13 ARG CZ 1 1
11 20844 1 1 13 ARG H H -8.241 -14.771 5.218 1.00 . A A . 13 ARG H 1 1
11 20845 1 1 13 ARG HA H -9.653 -15.702 2.878 1.00 . A A . 13 ARG HA 1 1
11 20846 1 1 13 ARG HB2 H -10.906 -16.689 4.732 1.00 . A A . 13 ARG HB2 1 1
11 20847 1 1 13 ARG HB3 H -10.862 -15.176 5.615 1.00 . A A . 13 ARG HB3 1 1
11 20848 1 1 13 ARG HD2 H -13.470 -15.547 2.280 1.00 . A A . 13 ARG HD2 1 1
11 20849 1 1 13 ARG HD3 H -11.743 -15.780 2.031 1.00 . A A . 13 ARG HD3 1 1
11 20850 1 1 13 ARG HE H -12.349 -17.765 3.738 1.00 . A A . 13 ARG HE 1 1
11 20851 1 1 13 ARG HG2 H -13.060 -15.465 4.718 1.00 . A A . 13 ARG HG2 1 1
11 20852 1 1 13 ARG HG3 H -12.277 -14.160 3.836 1.00 . A A . 13 ARG HG3 1 1
11 20853 1 1 13 ARG HH11 H -13.904 -16.762 0.700 1.00 . A A . 13 ARG HH11 1 1
11 20854 1 1 13 ARG HH12 H -14.412 -18.332 0.296 1.00 . A A . 13 ARG HH12 1 1
11 20855 1 1 13 ARG HH21 H -13.034 -19.912 3.149 1.00 . A A . 13 ARG HH21 1 1
11 20856 1 1 13 ARG HH22 H -13.897 -20.161 1.698 1.00 . A A . 13 ARG HH22 1 1
11 20857 1 1 13 ARG N N -8.503 -15.454 4.566 1.00 . A A . 13 ARG N 1 1
11 20858 1 1 13 ARG NE N -12.733 -17.398 2.906 1.00 . A A . 13 ARG NE 1 1
11 20859 1 1 13 ARG NH1 N -13.924 -17.737 0.940 1.00 . A A . 13 ARG NH1 1 1
11 20860 1 1 13 ARG NH2 N -13.437 -19.518 2.318 1.00 . A A . 13 ARG NH2 1 1
11 20861 1 1 13 ARG O O -9.503 -12.969 4.599 1.00 . A A . 13 ARG O 1 1
11 20862 1 1 14 LYS C C -11.477 -11.570 2.383 1.00 . A A . 14 LYS C 1 1
11 20863 1 1 14 LYS CA C -10.009 -11.844 2.218 1.00 . A A . 14 LYS CA 1 1
11 20864 1 1 14 LYS CB C -9.501 -11.352 0.829 1.00 . A A . 14 LYS CB 1 1
11 20865 1 1 14 LYS CD C -9.870 -11.223 -1.672 1.00 . A A . 14 LYS CD 1 1
11 20866 1 1 14 LYS CE C -10.538 -11.870 -2.878 1.00 . A A . 14 LYS CE 1 1
11 20867 1 1 14 LYS CG C -10.168 -11.996 -0.393 1.00 . A A . 14 LYS CG 1 1
11 20868 1 1 14 LYS H H -9.826 -13.855 1.659 1.00 . A A . 14 LYS H 1 1
11 20869 1 1 14 LYS HA H -9.479 -11.333 3.008 1.00 . A A . 14 LYS HA 1 1
11 20870 1 1 14 LYS HB2 H -9.656 -10.286 0.766 1.00 . A A . 14 LYS HB2 1 1
11 20871 1 1 14 LYS HB3 H -8.439 -11.540 0.775 1.00 . A A . 14 LYS HB3 1 1
11 20872 1 1 14 LYS HD2 H -10.239 -10.214 -1.566 1.00 . A A . 14 LYS HD2 1 1
11 20873 1 1 14 LYS HD3 H -8.803 -11.197 -1.830 1.00 . A A . 14 LYS HD3 1 1
11 20874 1 1 14 LYS HE2 H -10.085 -12.833 -3.054 1.00 . A A . 14 LYS HE2 1 1
11 20875 1 1 14 LYS HE3 H -11.588 -12.003 -2.660 1.00 . A A . 14 LYS HE3 1 1
11 20876 1 1 14 LYS HG2 H -9.797 -13.003 -0.507 1.00 . A A . 14 LYS HG2 1 1
11 20877 1 1 14 LYS HG3 H -11.236 -12.019 -0.234 1.00 . A A . 14 LYS HG3 1 1
11 20878 1 1 14 LYS HZ1 H -9.415 -10.788 -4.311 1.00 . A A . 14 LYS HZ1 1 1
11 20879 1 1 14 LYS HZ2 H -10.948 -10.163 -4.005 1.00 . A A . 14 LYS HZ2 1 1
11 20880 1 1 14 LYS HZ3 H -10.790 -11.540 -4.935 1.00 . A A . 14 LYS HZ3 1 1
11 20881 1 1 14 LYS N N -9.832 -13.242 2.424 1.00 . A A . 14 LYS N 1 1
11 20882 1 1 14 LYS NZ N -10.401 -11.047 -4.104 1.00 . A A . 14 LYS NZ 1 1
11 20883 1 1 14 LYS O O -12.316 -12.206 1.718 1.00 . A A . 14 LYS O 1 1
11 20884 1 1 15 LEU C C -13.683 -9.389 2.450 1.00 . A A . 15 LEU C 1 1
11 20885 1 1 15 LEU CA C -13.213 -10.399 3.476 1.00 . A A . 15 LEU CA 1 1
11 20886 1 1 15 LEU CB C -13.579 -9.992 4.922 1.00 . A A . 15 LEU CB 1 1
11 20887 1 1 15 LEU CD1 C -12.067 -11.518 6.308 1.00 . A A . 15 LEU CD1 1 1
11 20888 1 1 15 LEU CD2 C -14.181 -10.631 7.279 1.00 . A A . 15 LEU CD2 1 1
11 20889 1 1 15 LEU CG C -13.496 -11.091 6.013 1.00 . A A . 15 LEU CG 1 1
11 20890 1 1 15 LEU H H -11.138 -10.259 3.842 1.00 . A A . 15 LEU H 1 1
11 20891 1 1 15 LEU HA H -13.728 -11.319 3.236 1.00 . A A . 15 LEU HA 1 1
11 20892 1 1 15 LEU HB2 H -12.906 -9.199 5.213 1.00 . A A . 15 LEU HB2 1 1
11 20893 1 1 15 LEU HB3 H -14.585 -9.599 4.913 1.00 . A A . 15 LEU HB3 1 1
11 20894 1 1 15 LEU HD11 H -12.068 -12.276 7.076 1.00 . A A . 15 LEU HD11 1 1
11 20895 1 1 15 LEU HD12 H -11.501 -10.663 6.645 1.00 . A A . 15 LEU HD12 1 1
11 20896 1 1 15 LEU HD13 H -11.616 -11.915 5.411 1.00 . A A . 15 LEU HD13 1 1
11 20897 1 1 15 LEU HD21 H -14.105 -11.402 8.031 1.00 . A A . 15 LEU HD21 1 1
11 20898 1 1 15 LEU HD22 H -15.220 -10.427 7.075 1.00 . A A . 15 LEU HD22 1 1
11 20899 1 1 15 LEU HD23 H -13.704 -9.730 7.634 1.00 . A A . 15 LEU HD23 1 1
11 20900 1 1 15 LEU HG H -14.019 -11.965 5.655 1.00 . A A . 15 LEU HG 1 1
11 20901 1 1 15 LEU N N -11.825 -10.703 3.286 1.00 . A A . 15 LEU N 1 1
11 20902 1 1 15 LEU O O -13.980 -8.237 2.755 1.00 . A A . 15 LEU O 1 1
11 20903 1 1 16 GLU C C -15.604 -9.197 0.010 1.00 . A A . 16 GLU C 1 1
11 20904 1 1 16 GLU CA C -14.113 -9.039 0.113 1.00 . A A . 16 GLU CA 1 1
11 20905 1 1 16 GLU CB C -13.429 -9.479 -1.183 1.00 . A A . 16 GLU CB 1 1
11 20906 1 1 16 GLU CD C -13.219 -9.216 -3.662 1.00 . A A . 16 GLU CD 1 1
11 20907 1 1 16 GLU CG C -13.763 -8.627 -2.396 1.00 . A A . 16 GLU CG 1 1
11 20908 1 1 16 GLU H H -13.353 -10.746 1.071 1.00 . A A . 16 GLU H 1 1
11 20909 1 1 16 GLU HA H -13.880 -8.005 0.317 1.00 . A A . 16 GLU HA 1 1
11 20910 1 1 16 GLU HB2 H -12.358 -9.444 -1.040 1.00 . A A . 16 GLU HB2 1 1
11 20911 1 1 16 GLU HB3 H -13.717 -10.498 -1.396 1.00 . A A . 16 GLU HB3 1 1
11 20912 1 1 16 GLU HG2 H -14.836 -8.543 -2.483 1.00 . A A . 16 GLU HG2 1 1
11 20913 1 1 16 GLU HG3 H -13.336 -7.644 -2.258 1.00 . A A . 16 GLU HG3 1 1
11 20914 1 1 16 GLU N N -13.675 -9.828 1.213 1.00 . A A . 16 GLU N 1 1
11 20915 1 1 16 GLU O O -16.117 -10.079 -0.711 1.00 . A A . 16 GLU O 1 1
11 20916 1 1 16 GLU OE1 O -13.912 -10.033 -4.290 1.00 . A A . 16 GLU OE1 1 1
11 20917 1 1 16 GLU OE2 O -12.078 -8.896 -4.047 1.00 . A A . 16 GLU OE2 1 1
11 20918 1 1 17 GLN C C -18.239 -7.462 -0.084 1.00 . A A . 17 GLN C 1 1
11 20919 1 1 17 GLN CA C -17.700 -8.498 0.830 1.00 . A A . 17 GLN CA 1 1
11 20920 1 1 17 GLN CB C -18.223 -8.328 2.238 1.00 . A A . 17 GLN CB 1 1
11 20921 1 1 17 GLN CD C -18.134 -10.806 2.894 1.00 . A A . 17 GLN CD 1 1
11 20922 1 1 17 GLN CG C -17.710 -9.369 3.218 1.00 . A A . 17 GLN CG 1 1
11 20923 1 1 17 GLN H H -15.808 -7.812 1.383 1.00 . A A . 17 GLN H 1 1
11 20924 1 1 17 GLN HA H -17.979 -9.474 0.466 1.00 . A A . 17 GLN HA 1 1
11 20925 1 1 17 GLN HB2 H -17.947 -7.350 2.600 1.00 . A A . 17 GLN HB2 1 1
11 20926 1 1 17 GLN HB3 H -19.298 -8.407 2.206 1.00 . A A . 17 GLN HB3 1 1
11 20927 1 1 17 GLN HE21 H -18.082 -11.248 4.804 1.00 . A A . 17 GLN HE21 1 1
11 20928 1 1 17 GLN HE22 H -18.508 -12.535 3.739 1.00 . A A . 17 GLN HE22 1 1
11 20929 1 1 17 GLN HG2 H -16.632 -9.326 3.237 1.00 . A A . 17 GLN HG2 1 1
11 20930 1 1 17 GLN HG3 H -18.097 -9.107 4.189 1.00 . A A . 17 GLN HG3 1 1
11 20931 1 1 17 GLN N N -16.288 -8.440 0.801 1.00 . A A . 17 GLN N 1 1
11 20932 1 1 17 GLN NE2 N -18.258 -11.603 3.906 1.00 . A A . 17 GLN NE2 1 1
11 20933 1 1 17 GLN O O -18.190 -6.265 0.204 1.00 . A A . 17 GLN O 1 1
11 20934 1 1 17 GLN OE1 O -18.334 -11.192 1.736 1.00 . A A . 17 GLN OE1 1 1
11 20935 1 1 18 THR C C -20.276 -7.608 -3.001 1.00 . A A . 18 THR C 1 1
11 20936 1 1 18 THR CA C -19.148 -7.014 -2.190 1.00 . A A . 18 THR CA 1 1
11 20937 1 1 18 THR CB C -17.959 -6.617 -3.124 1.00 . A A . 18 THR CB 1 1
11 20938 1 1 18 THR CG2 C -17.343 -7.849 -3.798 1.00 . A A . 18 THR CG2 1 1
11 20939 1 1 18 THR H H -18.814 -8.872 -1.311 1.00 . A A . 18 THR H 1 1
11 20940 1 1 18 THR HA H -19.498 -6.113 -1.711 1.00 . A A . 18 THR HA 1 1
11 20941 1 1 18 THR HB H -17.206 -6.140 -2.513 1.00 . A A . 18 THR HB 1 1
11 20942 1 1 18 THR HG1 H -17.717 -5.665 -4.830 1.00 . A A . 18 THR HG1 1 1
11 20943 1 1 18 THR HG21 H -17.016 -8.546 -3.039 1.00 . A A . 18 THR HG21 1 1
11 20944 1 1 18 THR HG22 H -16.502 -7.557 -4.408 1.00 . A A . 18 THR HG22 1 1
11 20945 1 1 18 THR HG23 H -18.087 -8.322 -4.422 1.00 . A A . 18 THR HG23 1 1
11 20946 1 1 18 THR N N -18.719 -7.903 -1.185 1.00 . A A . 18 THR N 1 1
11 20947 1 1 18 THR O O -20.343 -8.824 -3.231 1.00 . A A . 18 THR O 1 1
11 20948 1 1 18 THR OG1 O -18.390 -5.678 -4.131 1.00 . A A . 18 THR OG1 1 1
11 20949 1 1 19 VAL C C -21.878 -6.599 -5.676 1.00 . A A . 19 VAL C 1 1
11 20950 1 1 19 VAL CA C -22.245 -7.094 -4.278 1.00 . A A . 19 VAL CA 1 1
11 20951 1 1 19 VAL CB C -23.589 -6.455 -3.827 1.00 . A A . 19 VAL CB 1 1
11 20952 1 1 19 VAL CG1 C -23.998 -6.986 -2.464 1.00 . A A . 19 VAL CG1 1 1
11 20953 1 1 19 VAL CG2 C -23.499 -4.925 -3.798 1.00 . A A . 19 VAL CG2 1 1
11 20954 1 1 19 VAL H H -21.124 -5.841 -3.028 1.00 . A A . 19 VAL H 1 1
11 20955 1 1 19 VAL HA H -22.345 -8.170 -4.298 1.00 . A A . 19 VAL HA 1 1
11 20956 1 1 19 VAL HB H -24.349 -6.741 -4.540 1.00 . A A . 19 VAL HB 1 1
11 20957 1 1 19 VAL HG11 H -24.138 -8.055 -2.519 1.00 . A A . 19 VAL HG11 1 1
11 20958 1 1 19 VAL HG12 H -24.919 -6.514 -2.155 1.00 . A A . 19 VAL HG12 1 1
11 20959 1 1 19 VAL HG13 H -23.223 -6.763 -1.746 1.00 . A A . 19 VAL HG13 1 1
11 20960 1 1 19 VAL HG21 H -22.735 -4.624 -3.098 1.00 . A A . 19 VAL HG21 1 1
11 20961 1 1 19 VAL HG22 H -24.449 -4.512 -3.493 1.00 . A A . 19 VAL HG22 1 1
11 20962 1 1 19 VAL HG23 H -23.248 -4.558 -4.782 1.00 . A A . 19 VAL HG23 1 1
11 20963 1 1 19 VAL N N -21.175 -6.752 -3.383 1.00 . A A . 19 VAL N 1 1
11 20964 1 1 19 VAL O O -22.691 -6.600 -6.582 1.00 . A A . 19 VAL O 1 1
11 20965 1 1 20 GLY C C -19.930 -4.164 -6.989 1.00 . A A . 20 GLY C 1 1
11 20966 1 1 20 GLY CA C -20.153 -5.648 -7.072 1.00 . A A . 20 GLY CA 1 1
11 20967 1 1 20 GLY H H -20.018 -6.184 -5.057 1.00 . A A . 20 GLY H 1 1
11 20968 1 1 20 GLY HA2 H -19.227 -6.140 -7.330 1.00 . A A . 20 GLY HA2 1 1
11 20969 1 1 20 GLY HA3 H -20.887 -5.846 -7.837 1.00 . A A . 20 GLY HA3 1 1
11 20970 1 1 20 GLY N N -20.639 -6.160 -5.819 1.00 . A A . 20 GLY N 1 1
11 20971 1 1 20 GLY O O -18.806 -3.689 -6.900 1.00 . A A . 20 GLY O 1 1
11 20972 1 1 21 ASP C C -20.715 -1.470 -5.435 1.00 . A A . 21 ASP C 1 1
11 20973 1 1 21 ASP CA C -20.955 -1.968 -6.859 1.00 . A A . 21 ASP CA 1 1
11 20974 1 1 21 ASP CB C -22.237 -1.334 -7.439 1.00 . A A . 21 ASP CB 1 1
11 20975 1 1 21 ASP CG C -23.509 -1.732 -6.706 1.00 . A A . 21 ASP CG 1 1
11 20976 1 1 21 ASP H H -21.889 -3.868 -6.923 1.00 . A A . 21 ASP H 1 1
11 20977 1 1 21 ASP HA H -20.116 -1.660 -7.466 1.00 . A A . 21 ASP HA 1 1
11 20978 1 1 21 ASP HB2 H -22.148 -0.259 -7.391 1.00 . A A . 21 ASP HB2 1 1
11 20979 1 1 21 ASP HB3 H -22.332 -1.628 -8.475 1.00 . A A . 21 ASP HB3 1 1
11 20980 1 1 21 ASP N N -21.011 -3.429 -6.920 1.00 . A A . 21 ASP N 1 1
11 20981 1 1 21 ASP O O -20.736 -0.275 -5.180 1.00 . A A . 21 ASP O 1 1
11 20982 1 1 21 ASP OD1 O -24.101 -2.783 -7.047 1.00 . A A . 21 ASP OD1 1 1
11 20983 1 1 21 ASP OD2 O -23.948 -1.006 -5.802 1.00 . A A . 21 ASP OD2 1 1
11 20984 1 1 22 ALA C C -19.047 -1.113 -2.919 1.00 . A A . 22 ALA C 1 1
11 20985 1 1 22 ALA CA C -20.195 -2.079 -3.116 1.00 . A A . 22 ALA CA 1 1
11 20986 1 1 22 ALA CB C -19.959 -3.342 -2.319 1.00 . A A . 22 ALA CB 1 1
11 20987 1 1 22 ALA H H -20.314 -3.314 -4.852 1.00 . A A . 22 ALA H 1 1
11 20988 1 1 22 ALA HA H -21.088 -1.604 -2.746 1.00 . A A . 22 ALA HA 1 1
11 20989 1 1 22 ALA HB1 H -19.038 -3.806 -2.640 1.00 . A A . 22 ALA HB1 1 1
11 20990 1 1 22 ALA HB2 H -20.778 -4.026 -2.478 1.00 . A A . 22 ALA HB2 1 1
11 20991 1 1 22 ALA HB3 H -19.889 -3.098 -1.270 1.00 . A A . 22 ALA HB3 1 1
11 20992 1 1 22 ALA N N -20.408 -2.393 -4.531 1.00 . A A . 22 ALA N 1 1
11 20993 1 1 22 ALA O O -19.154 -0.146 -2.161 1.00 . A A . 22 ALA O 1 1
11 20994 1 1 23 PHE C C -17.059 0.845 -4.159 1.00 . A A . 23 PHE C 1 1
11 20995 1 1 23 PHE CA C -16.799 -0.528 -3.558 1.00 . A A . 23 PHE CA 1 1
11 20996 1 1 23 PHE CB C -15.659 -1.217 -4.261 1.00 . A A . 23 PHE CB 1 1
11 20997 1 1 23 PHE CD1 C -14.400 -2.360 -2.423 1.00 . A A . 23 PHE CD1 1 1
11 20998 1 1 23 PHE CD2 C -15.484 -3.708 -4.057 1.00 . A A . 23 PHE CD2 1 1
11 20999 1 1 23 PHE CE1 C -13.948 -3.489 -1.780 1.00 . A A . 23 PHE CE1 1 1
11 21000 1 1 23 PHE CE2 C -15.032 -4.844 -3.418 1.00 . A A . 23 PHE CE2 1 1
11 21001 1 1 23 PHE CG C -15.174 -2.456 -3.565 1.00 . A A . 23 PHE CG 1 1
11 21002 1 1 23 PHE CZ C -14.265 -4.735 -2.279 1.00 . A A . 23 PHE CZ 1 1
11 21003 1 1 23 PHE H H -17.981 -2.135 -4.225 1.00 . A A . 23 PHE H 1 1
11 21004 1 1 23 PHE HA H -16.536 -0.401 -2.518 1.00 . A A . 23 PHE HA 1 1
11 21005 1 1 23 PHE HB2 H -16.079 -1.539 -5.201 1.00 . A A . 23 PHE HB2 1 1
11 21006 1 1 23 PHE HB3 H -14.833 -0.539 -4.415 1.00 . A A . 23 PHE HB3 1 1
11 21007 1 1 23 PHE HD1 H -14.153 -1.385 -2.032 1.00 . A A . 23 PHE HD1 1 1
11 21008 1 1 23 PHE HD2 H -16.085 -3.796 -4.950 1.00 . A A . 23 PHE HD2 1 1
11 21009 1 1 23 PHE HE1 H -13.344 -3.398 -0.890 1.00 . A A . 23 PHE HE1 1 1
11 21010 1 1 23 PHE HE2 H -15.281 -5.820 -3.810 1.00 . A A . 23 PHE HE2 1 1
11 21011 1 1 23 PHE HZ H -13.912 -5.623 -1.777 1.00 . A A . 23 PHE HZ 1 1
11 21012 1 1 23 PHE N N -17.981 -1.357 -3.628 1.00 . A A . 23 PHE N 1 1
11 21013 1 1 23 PHE O O -16.543 1.844 -3.685 1.00 . A A . 23 PHE O 1 1
11 21014 1 1 24 ALA C C -19.101 2.997 -4.829 1.00 . A A . 24 ALA C 1 1
11 21015 1 1 24 ALA CA C -18.279 2.139 -5.795 1.00 . A A . 24 ALA CA 1 1
11 21016 1 1 24 ALA CB C -19.048 1.869 -7.079 1.00 . A A . 24 ALA CB 1 1
11 21017 1 1 24 ALA H H -18.331 0.061 -5.469 1.00 . A A . 24 ALA H 1 1
11 21018 1 1 24 ALA HA H -17.365 2.663 -6.036 1.00 . A A . 24 ALA HA 1 1
11 21019 1 1 24 ALA HB1 H -18.465 1.221 -7.716 1.00 . A A . 24 ALA HB1 1 1
11 21020 1 1 24 ALA HB2 H -19.227 2.800 -7.595 1.00 . A A . 24 ALA HB2 1 1
11 21021 1 1 24 ALA HB3 H -19.990 1.394 -6.847 1.00 . A A . 24 ALA HB3 1 1
11 21022 1 1 24 ALA N N -17.920 0.891 -5.156 1.00 . A A . 24 ALA N 1 1
11 21023 1 1 24 ALA O O -18.996 4.220 -4.812 1.00 . A A . 24 ALA O 1 1
11 21024 1 1 25 ARG C C -19.795 3.590 -1.892 1.00 . A A . 25 ARG C 1 1
11 21025 1 1 25 ARG CA C -20.683 3.017 -2.992 1.00 . A A . 25 ARG CA 1 1
11 21026 1 1 25 ARG CB C -21.698 2.058 -2.353 1.00 . A A . 25 ARG CB 1 1
11 21027 1 1 25 ARG CD C -23.435 2.287 -4.165 1.00 . A A . 25 ARG CD 1 1
11 21028 1 1 25 ARG CG C -22.606 1.336 -3.330 1.00 . A A . 25 ARG CG 1 1
11 21029 1 1 25 ARG CZ C -25.219 2.048 -5.880 1.00 . A A . 25 ARG CZ 1 1
11 21030 1 1 25 ARG H H -19.915 1.356 -4.046 1.00 . A A . 25 ARG H 1 1
11 21031 1 1 25 ARG HA H -21.216 3.822 -3.476 1.00 . A A . 25 ARG HA 1 1
11 21032 1 1 25 ARG HB2 H -21.156 1.314 -1.791 1.00 . A A . 25 ARG HB2 1 1
11 21033 1 1 25 ARG HB3 H -22.312 2.624 -1.671 1.00 . A A . 25 ARG HB3 1 1
11 21034 1 1 25 ARG HD2 H -24.103 2.837 -3.519 1.00 . A A . 25 ARG HD2 1 1
11 21035 1 1 25 ARG HD3 H -22.774 2.971 -4.674 1.00 . A A . 25 ARG HD3 1 1
11 21036 1 1 25 ARG HE H -23.937 0.617 -5.319 1.00 . A A . 25 ARG HE 1 1
11 21037 1 1 25 ARG HG2 H -21.999 0.739 -3.993 1.00 . A A . 25 ARG HG2 1 1
11 21038 1 1 25 ARG HG3 H -23.267 0.689 -2.773 1.00 . A A . 25 ARG HG3 1 1
11 21039 1 1 25 ARG HH11 H -25.305 3.847 -4.915 1.00 . A A . 25 ARG HH11 1 1
11 21040 1 1 25 ARG HH12 H -26.434 3.669 -6.172 1.00 . A A . 25 ARG HH12 1 1
11 21041 1 1 25 ARG HH21 H -25.457 0.350 -6.957 1.00 . A A . 25 ARG HH21 1 1
11 21042 1 1 25 ARG HH22 H -26.560 1.592 -7.368 1.00 . A A . 25 ARG HH22 1 1
11 21043 1 1 25 ARG N N -19.876 2.335 -3.984 1.00 . A A . 25 ARG N 1 1
11 21044 1 1 25 ARG NE N -24.214 1.558 -5.164 1.00 . A A . 25 ARG NE 1 1
11 21045 1 1 25 ARG NH1 N -25.685 3.268 -5.639 1.00 . A A . 25 ARG NH1 1 1
11 21046 1 1 25 ARG NH2 N -25.787 1.286 -6.805 1.00 . A A . 25 ARG NH2 1 1
11 21047 1 1 25 ARG O O -20.075 4.660 -1.349 1.00 . A A . 25 ARG O 1 1
11 21048 1 1 26 ILE C C -16.745 4.280 -0.924 1.00 . A A . 26 ILE C 1 1
11 21049 1 1 26 ILE CA C -17.854 3.303 -0.488 1.00 . A A . 26 ILE CA 1 1
11 21050 1 1 26 ILE CB C -17.273 2.109 0.335 1.00 . A A . 26 ILE CB 1 1
11 21051 1 1 26 ILE CD1 C -15.749 0.071 0.219 1.00 . A A . 26 ILE CD1 1 1
11 21052 1 1 26 ILE CG1 C -16.472 1.163 -0.543 1.00 . A A . 26 ILE CG1 1 1
11 21053 1 1 26 ILE CG2 C -18.400 1.343 1.027 1.00 . A A . 26 ILE CG2 1 1
11 21054 1 1 26 ILE H H -18.515 2.071 -2.078 1.00 . A A . 26 ILE H 1 1
11 21055 1 1 26 ILE HA H -18.498 3.870 0.170 1.00 . A A . 26 ILE HA 1 1
11 21056 1 1 26 ILE HB H -16.624 2.512 1.095 1.00 . A A . 26 ILE HB 1 1
11 21057 1 1 26 ILE HD11 H -16.469 -0.510 0.773 1.00 . A A . 26 ILE HD11 1 1
11 21058 1 1 26 ILE HD12 H -15.043 0.515 0.905 1.00 . A A . 26 ILE HD12 1 1
11 21059 1 1 26 ILE HD13 H -15.227 -0.574 -0.471 1.00 . A A . 26 ILE HD13 1 1
11 21060 1 1 26 ILE HG12 H -17.190 0.694 -1.197 1.00 . A A . 26 ILE HG12 1 1
11 21061 1 1 26 ILE HG13 H -15.756 1.721 -1.128 1.00 . A A . 26 ILE HG13 1 1
11 21062 1 1 26 ILE HG21 H -18.936 2.001 1.693 1.00 . A A . 26 ILE HG21 1 1
11 21063 1 1 26 ILE HG22 H -17.982 0.522 1.591 1.00 . A A . 26 ILE HG22 1 1
11 21064 1 1 26 ILE HG23 H -19.077 0.954 0.280 1.00 . A A . 26 ILE HG23 1 1
11 21065 1 1 26 ILE N N -18.722 2.886 -1.573 1.00 . A A . 26 ILE N 1 1
11 21066 1 1 26 ILE O O -16.572 5.323 -0.297 1.00 . A A . 26 ILE O 1 1
11 21067 1 1 27 PHE C C -15.429 6.014 -3.240 1.00 . A A . 27 PHE C 1 1
11 21068 1 1 27 PHE CA C -14.929 4.840 -2.436 1.00 . A A . 27 PHE CA 1 1
11 21069 1 1 27 PHE CB C -13.894 4.087 -3.292 1.00 . A A . 27 PHE CB 1 1
11 21070 1 1 27 PHE CD1 C -12.488 3.162 -1.428 1.00 . A A . 27 PHE CD1 1 1
11 21071 1 1 27 PHE CD2 C -13.185 1.692 -3.169 1.00 . A A . 27 PHE CD2 1 1
11 21072 1 1 27 PHE CE1 C -11.820 2.120 -0.814 1.00 . A A . 27 PHE CE1 1 1
11 21073 1 1 27 PHE CE2 C -12.518 0.651 -2.563 1.00 . A A . 27 PHE CE2 1 1
11 21074 1 1 27 PHE CG C -13.178 2.958 -2.612 1.00 . A A . 27 PHE CG 1 1
11 21075 1 1 27 PHE CZ C -11.835 0.863 -1.385 1.00 . A A . 27 PHE CZ 1 1
11 21076 1 1 27 PHE H H -16.232 3.168 -2.536 1.00 . A A . 27 PHE H 1 1
11 21077 1 1 27 PHE HA H -14.433 5.208 -1.550 1.00 . A A . 27 PHE HA 1 1
11 21078 1 1 27 PHE HB2 H -14.393 3.677 -4.156 1.00 . A A . 27 PHE HB2 1 1
11 21079 1 1 27 PHE HB3 H -13.151 4.796 -3.632 1.00 . A A . 27 PHE HB3 1 1
11 21080 1 1 27 PHE HD1 H -12.479 4.146 -0.984 1.00 . A A . 27 PHE HD1 1 1
11 21081 1 1 27 PHE HD2 H -13.718 1.523 -4.092 1.00 . A A . 27 PHE HD2 1 1
11 21082 1 1 27 PHE HE1 H -11.286 2.290 0.109 1.00 . A A . 27 PHE HE1 1 1
11 21083 1 1 27 PHE HE2 H -12.531 -0.333 -3.009 1.00 . A A . 27 PHE HE2 1 1
11 21084 1 1 27 PHE HZ H -11.312 0.047 -0.911 1.00 . A A . 27 PHE HZ 1 1
11 21085 1 1 27 PHE N N -16.030 3.975 -2.013 1.00 . A A . 27 PHE N 1 1
11 21086 1 1 27 PHE O O -14.869 7.105 -3.160 1.00 . A A . 27 PHE O 1 1
11 21087 1 1 28 GLY C C -17.328 6.411 -6.159 1.00 . A A . 28 GLY C 1 1
11 21088 1 1 28 GLY CA C -17.027 6.889 -4.767 1.00 . A A . 28 GLY CA 1 1
11 21089 1 1 28 GLY H H -16.985 4.970 -3.933 1.00 . A A . 28 GLY H 1 1
11 21090 1 1 28 GLY HA2 H -17.931 7.277 -4.322 1.00 . A A . 28 GLY HA2 1 1
11 21091 1 1 28 GLY HA3 H -16.296 7.680 -4.821 1.00 . A A . 28 GLY HA3 1 1
11 21092 1 1 28 GLY N N -16.515 5.829 -3.946 1.00 . A A . 28 GLY N 1 1
11 21093 1 1 28 GLY O O -18.417 6.654 -6.682 1.00 . A A . 28 GLY O 1 1
11 21094 1 1 29 GLY C C -15.808 3.980 -8.426 1.00 . A A . 29 GLY C 1 1
11 21095 1 1 29 GLY CA C -16.615 5.219 -8.100 1.00 . A A . 29 GLY CA 1 1
11 21096 1 1 29 GLY H H -15.502 5.629 -6.340 1.00 . A A . 29 GLY H 1 1
11 21097 1 1 29 GLY HA2 H -17.662 4.979 -8.201 1.00 . A A . 29 GLY HA2 1 1
11 21098 1 1 29 GLY HA3 H -16.371 5.991 -8.814 1.00 . A A . 29 GLY HA3 1 1
11 21099 1 1 29 GLY N N -16.384 5.739 -6.771 1.00 . A A . 29 GLY N 1 1
11 21100 1 1 29 GLY O O -16.282 3.101 -9.147 1.00 . A A . 29 GLY O 1 1
11 21101 1 1 30 SER C C -14.099 1.516 -7.415 1.00 . A A . 30 SER C 1 1
11 21102 1 1 30 SER CA C -13.742 2.776 -8.209 1.00 . A A . 30 SER CA 1 1
11 21103 1 1 30 SER CB C -12.294 3.169 -7.982 1.00 . A A . 30 SER CB 1 1
11 21104 1 1 30 SER H H -14.285 4.588 -7.282 1.00 . A A . 30 SER H 1 1
11 21105 1 1 30 SER HA H -13.869 2.557 -9.258 1.00 . A A . 30 SER HA 1 1
11 21106 1 1 30 SER HB2 H -12.167 3.486 -6.958 1.00 . A A . 30 SER HB2 1 1
11 21107 1 1 30 SER HB3 H -11.650 2.327 -8.186 1.00 . A A . 30 SER HB3 1 1
11 21108 1 1 30 SER HG H -12.704 4.812 -8.941 1.00 . A A . 30 SER HG 1 1
11 21109 1 1 30 SER N N -14.609 3.894 -7.905 1.00 . A A . 30 SER N 1 1
11 21110 1 1 30 SER O O -14.532 1.590 -6.269 1.00 . A A . 30 SER O 1 1
11 21111 1 1 30 SER OG O -11.933 4.240 -8.838 1.00 . A A . 30 SER OG 1 1
11 21112 1 1 31 ILE C C -12.891 -1.505 -6.854 1.00 . A A . 31 ILE C 1 1
11 21113 1 1 31 ILE CA C -14.188 -0.917 -7.416 1.00 . A A . 31 ILE CA 1 1
11 21114 1 1 31 ILE CB C -14.875 -1.930 -8.371 1.00 . A A . 31 ILE CB 1 1
11 21115 1 1 31 ILE CD1 C -14.585 -3.199 -10.585 1.00 . A A . 31 ILE CD1 1 1
11 21116 1 1 31 ILE CG1 C -14.033 -2.149 -9.644 1.00 . A A . 31 ILE CG1 1 1
11 21117 1 1 31 ILE CG2 C -16.289 -1.458 -8.715 1.00 . A A . 31 ILE CG2 1 1
11 21118 1 1 31 ILE H H -13.620 0.378 -8.984 1.00 . A A . 31 ILE H 1 1
11 21119 1 1 31 ILE HA H -14.847 -0.712 -6.587 1.00 . A A . 31 ILE HA 1 1
11 21120 1 1 31 ILE HB H -14.970 -2.867 -7.844 1.00 . A A . 31 ILE HB 1 1
11 21121 1 1 31 ILE HD11 H -13.934 -3.286 -11.442 1.00 . A A . 31 ILE HD11 1 1
11 21122 1 1 31 ILE HD12 H -15.573 -2.907 -10.912 1.00 . A A . 31 ILE HD12 1 1
11 21123 1 1 31 ILE HD13 H -14.639 -4.148 -10.073 1.00 . A A . 31 ILE HD13 1 1
11 21124 1 1 31 ILE HG12 H -13.981 -1.219 -10.191 1.00 . A A . 31 ILE HG12 1 1
11 21125 1 1 31 ILE HG13 H -13.036 -2.445 -9.355 1.00 . A A . 31 ILE HG13 1 1
11 21126 1 1 31 ILE HG21 H -16.747 -2.163 -9.393 1.00 . A A . 31 ILE HG21 1 1
11 21127 1 1 31 ILE HG22 H -16.239 -0.486 -9.182 1.00 . A A . 31 ILE HG22 1 1
11 21128 1 1 31 ILE HG23 H -16.877 -1.389 -7.813 1.00 . A A . 31 ILE HG23 1 1
11 21129 1 1 31 ILE N N -13.929 0.364 -8.052 1.00 . A A . 31 ILE N 1 1
11 21130 1 1 31 ILE O O -12.890 -2.497 -6.111 1.00 . A A . 31 ILE O 1 1
11 21131 1 1 32 VAL C C -9.957 0.012 -6.004 1.00 . A A . 32 VAL C 1 1
11 21132 1 1 32 VAL CA C -10.490 -1.241 -6.719 1.00 . A A . 32 VAL CA 1 1
11 21133 1 1 32 VAL CB C -9.501 -1.720 -7.843 1.00 . A A . 32 VAL CB 1 1
11 21134 1 1 32 VAL CG1 C -10.003 -2.992 -8.511 1.00 . A A . 32 VAL CG1 1 1
11 21135 1 1 32 VAL CG2 C -9.257 -0.634 -8.874 1.00 . A A . 32 VAL CG2 1 1
11 21136 1 1 32 VAL H H -11.867 -0.177 -7.891 1.00 . A A . 32 VAL H 1 1
11 21137 1 1 32 VAL HA H -10.631 -2.019 -5.983 1.00 . A A . 32 VAL HA 1 1
11 21138 1 1 32 VAL HB H -8.561 -1.961 -7.367 1.00 . A A . 32 VAL HB 1 1
11 21139 1 1 32 VAL HG11 H -10.966 -2.804 -8.963 1.00 . A A . 32 VAL HG11 1 1
11 21140 1 1 32 VAL HG12 H -10.103 -3.774 -7.772 1.00 . A A . 32 VAL HG12 1 1
11 21141 1 1 32 VAL HG13 H -9.304 -3.302 -9.273 1.00 . A A . 32 VAL HG13 1 1
11 21142 1 1 32 VAL HG21 H -8.842 0.236 -8.389 1.00 . A A . 32 VAL HG21 1 1
11 21143 1 1 32 VAL HG22 H -10.194 -0.374 -9.341 1.00 . A A . 32 VAL HG22 1 1
11 21144 1 1 32 VAL HG23 H -8.568 -0.997 -9.623 1.00 . A A . 32 VAL HG23 1 1
11 21145 1 1 32 VAL N N -11.795 -0.903 -7.238 1.00 . A A . 32 VAL N 1 1
11 21146 1 1 32 VAL O O -10.562 1.080 -6.146 1.00 . A A . 32 VAL O 1 1
11 21147 1 1 33 PRO C C -7.710 2.229 -5.349 1.00 . A A . 33 PRO C 1 1
11 21148 1 1 33 PRO CA C -8.319 1.100 -4.477 1.00 . A A . 33 PRO CA 1 1
11 21149 1 1 33 PRO CB C -7.222 0.474 -3.588 1.00 . A A . 33 PRO CB 1 1
11 21150 1 1 33 PRO CD C -8.003 -1.247 -5.027 1.00 . A A . 33 PRO CD 1 1
11 21151 1 1 33 PRO CG C -7.444 -0.999 -3.667 1.00 . A A . 33 PRO CG 1 1
11 21152 1 1 33 PRO HA H -9.085 1.523 -3.843 1.00 . A A . 33 PRO HA 1 1
11 21153 1 1 33 PRO HB2 H -6.251 0.749 -3.975 1.00 . A A . 33 PRO HB2 1 1
11 21154 1 1 33 PRO HB3 H -7.324 0.836 -2.575 1.00 . A A . 33 PRO HB3 1 1
11 21155 1 1 33 PRO HD2 H -7.210 -1.304 -5.756 1.00 . A A . 33 PRO HD2 1 1
11 21156 1 1 33 PRO HD3 H -8.603 -2.144 -5.036 1.00 . A A . 33 PRO HD3 1 1
11 21157 1 1 33 PRO HG2 H -6.508 -1.524 -3.545 1.00 . A A . 33 PRO HG2 1 1
11 21158 1 1 33 PRO HG3 H -8.150 -1.307 -2.910 1.00 . A A . 33 PRO HG3 1 1
11 21159 1 1 33 PRO N N -8.842 -0.056 -5.244 1.00 . A A . 33 PRO N 1 1
11 21160 1 1 33 PRO O O -6.865 2.972 -4.875 1.00 . A A . 33 PRO O 1 1
11 21161 1 1 34 GLN C C -7.782 4.812 -6.942 1.00 . A A . 34 GLN C 1 1
11 21162 1 1 34 GLN CA C -7.711 3.403 -7.518 1.00 . A A . 34 GLN CA 1 1
11 21163 1 1 34 GLN CB C -8.500 3.355 -8.833 1.00 . A A . 34 GLN CB 1 1
11 21164 1 1 34 GLN CD C -8.893 4.384 -11.114 1.00 . A A . 34 GLN CD 1 1
11 21165 1 1 34 GLN CG C -8.080 4.420 -9.844 1.00 . A A . 34 GLN CG 1 1
11 21166 1 1 34 GLN H H -8.991 1.846 -6.805 1.00 . A A . 34 GLN H 1 1
11 21167 1 1 34 GLN HA H -6.679 3.161 -7.723 1.00 . A A . 34 GLN HA 1 1
11 21168 1 1 34 GLN HB2 H -8.366 2.384 -9.285 1.00 . A A . 34 GLN HB2 1 1
11 21169 1 1 34 GLN HB3 H -9.547 3.497 -8.612 1.00 . A A . 34 GLN HB3 1 1
11 21170 1 1 34 GLN HE21 H -10.227 5.643 -10.370 1.00 . A A . 34 GLN HE21 1 1
11 21171 1 1 34 GLN HE22 H -10.514 5.085 -11.971 1.00 . A A . 34 GLN HE22 1 1
11 21172 1 1 34 GLN HG2 H -8.202 5.392 -9.392 1.00 . A A . 34 GLN HG2 1 1
11 21173 1 1 34 GLN HG3 H -7.040 4.269 -10.093 1.00 . A A . 34 GLN HG3 1 1
11 21174 1 1 34 GLN N N -8.220 2.405 -6.565 1.00 . A A . 34 GLN N 1 1
11 21175 1 1 34 GLN NE2 N -9.974 5.106 -11.151 1.00 . A A . 34 GLN NE2 1 1
11 21176 1 1 34 GLN O O -6.803 5.554 -6.965 1.00 . A A . 34 GLN O 1 1
11 21177 1 1 34 GLN OE1 O -8.543 3.700 -12.064 1.00 . A A . 34 GLN OE1 1 1
11 21178 1 1 35 GLU C C -8.268 6.690 -4.587 1.00 . A A . 35 GLU C 1 1
11 21179 1 1 35 GLU CA C -9.142 6.489 -5.826 1.00 . A A . 35 GLU CA 1 1
11 21180 1 1 35 GLU CB C -10.630 6.722 -5.536 1.00 . A A . 35 GLU CB 1 1
11 21181 1 1 35 GLU CD C -12.954 6.853 -6.566 1.00 . A A . 35 GLU CD 1 1
11 21182 1 1 35 GLU CG C -11.484 6.615 -6.792 1.00 . A A . 35 GLU CG 1 1
11 21183 1 1 35 GLU H H -9.676 4.520 -6.398 1.00 . A A . 35 GLU H 1 1
11 21184 1 1 35 GLU HA H -8.817 7.197 -6.574 1.00 . A A . 35 GLU HA 1 1
11 21185 1 1 35 GLU HB2 H -10.969 5.986 -4.821 1.00 . A A . 35 GLU HB2 1 1
11 21186 1 1 35 GLU HB3 H -10.760 7.710 -5.120 1.00 . A A . 35 GLU HB3 1 1
11 21187 1 1 35 GLU HG2 H -11.133 7.340 -7.510 1.00 . A A . 35 GLU HG2 1 1
11 21188 1 1 35 GLU HG3 H -11.354 5.626 -7.209 1.00 . A A . 35 GLU HG3 1 1
11 21189 1 1 35 GLU N N -8.936 5.161 -6.397 1.00 . A A . 35 GLU N 1 1
11 21190 1 1 35 GLU O O -7.868 7.807 -4.265 1.00 . A A . 35 GLU O 1 1
11 21191 1 1 35 GLU OE1 O -13.695 5.888 -6.299 1.00 . A A . 35 GLU OE1 1 1
11 21192 1 1 35 GLU OE2 O -13.399 8.021 -6.695 1.00 . A A . 35 GLU OE2 1 1
11 21193 1 1 36 VAL C C -5.621 5.897 -3.277 1.00 . A A . 36 VAL C 1 1
11 21194 1 1 36 VAL CA C -7.047 5.629 -2.790 1.00 . A A . 36 VAL CA 1 1
11 21195 1 1 36 VAL CB C -7.098 4.303 -1.976 1.00 . A A . 36 VAL CB 1 1
11 21196 1 1 36 VAL CG1 C -6.229 4.391 -0.724 1.00 . A A . 36 VAL CG1 1 1
11 21197 1 1 36 VAL CG2 C -8.534 3.955 -1.604 1.00 . A A . 36 VAL CG2 1 1
11 21198 1 1 36 VAL H H -8.243 4.730 -4.280 1.00 . A A . 36 VAL H 1 1
11 21199 1 1 36 VAL HA H -7.355 6.453 -2.166 1.00 . A A . 36 VAL HA 1 1
11 21200 1 1 36 VAL HB H -6.708 3.514 -2.602 1.00 . A A . 36 VAL HB 1 1
11 21201 1 1 36 VAL HG11 H -5.206 4.583 -1.011 1.00 . A A . 36 VAL HG11 1 1
11 21202 1 1 36 VAL HG12 H -6.281 3.457 -0.183 1.00 . A A . 36 VAL HG12 1 1
11 21203 1 1 36 VAL HG13 H -6.585 5.193 -0.093 1.00 . A A . 36 VAL HG13 1 1
11 21204 1 1 36 VAL HG21 H -9.122 3.842 -2.503 1.00 . A A . 36 VAL HG21 1 1
11 21205 1 1 36 VAL HG22 H -8.949 4.750 -1.003 1.00 . A A . 36 VAL HG22 1 1
11 21206 1 1 36 VAL HG23 H -8.550 3.032 -1.044 1.00 . A A . 36 VAL HG23 1 1
11 21207 1 1 36 VAL N N -7.921 5.590 -3.943 1.00 . A A . 36 VAL N 1 1
11 21208 1 1 36 VAL O O -4.930 6.751 -2.740 1.00 . A A . 36 VAL O 1 1
11 21209 1 1 37 GLU C C -3.742 6.779 -5.483 1.00 . A A . 37 GLU C 1 1
11 21210 1 1 37 GLU CA C -3.896 5.364 -4.965 1.00 . A A . 37 GLU CA 1 1
11 21211 1 1 37 GLU CB C -3.721 4.433 -6.147 1.00 . A A . 37 GLU CB 1 1
11 21212 1 1 37 GLU CD C -3.750 2.156 -7.093 1.00 . A A . 37 GLU CD 1 1
11 21213 1 1 37 GLU CG C -3.870 2.973 -5.847 1.00 . A A . 37 GLU CG 1 1
11 21214 1 1 37 GLU H H -5.828 4.517 -4.726 1.00 . A A . 37 GLU H 1 1
11 21215 1 1 37 GLU HA H -3.133 5.154 -4.232 1.00 . A A . 37 GLU HA 1 1
11 21216 1 1 37 GLU HB2 H -4.445 4.693 -6.905 1.00 . A A . 37 GLU HB2 1 1
11 21217 1 1 37 GLU HB3 H -2.731 4.589 -6.550 1.00 . A A . 37 GLU HB3 1 1
11 21218 1 1 37 GLU HG2 H -3.095 2.686 -5.153 1.00 . A A . 37 GLU HG2 1 1
11 21219 1 1 37 GLU HG3 H -4.841 2.802 -5.406 1.00 . A A . 37 GLU HG3 1 1
11 21220 1 1 37 GLU N N -5.219 5.191 -4.347 1.00 . A A . 37 GLU N 1 1
11 21221 1 1 37 GLU O O -2.632 7.328 -5.508 1.00 . A A . 37 GLU O 1 1
11 21222 1 1 37 GLU OE1 O -4.689 2.154 -7.893 1.00 . A A . 37 GLU OE1 1 1
11 21223 1 1 37 GLU OE2 O -2.690 1.541 -7.323 1.00 . A A . 37 GLU OE2 1 1
11 21224 1 1 38 ALA C C -4.576 9.642 -5.296 1.00 . A A . 38 ALA C 1 1
11 21225 1 1 38 ALA CA C -4.906 8.693 -6.434 1.00 . A A . 38 ALA CA 1 1
11 21226 1 1 38 ALA CB C -6.280 8.999 -7.015 1.00 . A A . 38 ALA CB 1 1
11 21227 1 1 38 ALA H H -5.653 6.766 -6.015 1.00 . A A . 38 ALA H 1 1
11 21228 1 1 38 ALA HA H -4.166 8.806 -7.213 1.00 . A A . 38 ALA HA 1 1
11 21229 1 1 38 ALA HB1 H -6.297 10.012 -7.390 1.00 . A A . 38 ALA HB1 1 1
11 21230 1 1 38 ALA HB2 H -7.027 8.888 -6.243 1.00 . A A . 38 ALA HB2 1 1
11 21231 1 1 38 ALA HB3 H -6.492 8.313 -7.821 1.00 . A A . 38 ALA HB3 1 1
11 21232 1 1 38 ALA N N -4.847 7.328 -5.961 1.00 . A A . 38 ALA N 1 1
11 21233 1 1 38 ALA O O -3.599 10.380 -5.373 1.00 . A A . 38 ALA O 1 1
11 21234 1 1 39 LEU C C -3.716 10.216 -2.503 1.00 . A A . 39 LEU C 1 1
11 21235 1 1 39 LEU CA C -5.155 10.400 -3.036 1.00 . A A . 39 LEU CA 1 1
11 21236 1 1 39 LEU CB C -6.230 10.043 -1.959 1.00 . A A . 39 LEU CB 1 1
11 21237 1 1 39 LEU CD1 C -5.268 11.057 0.205 1.00 . A A . 39 LEU CD1 1 1
11 21238 1 1 39 LEU CD2 C -6.799 12.412 -1.228 1.00 . A A . 39 LEU CD2 1 1
11 21239 1 1 39 LEU CG C -6.450 11.012 -0.749 1.00 . A A . 39 LEU CG 1 1
11 21240 1 1 39 LEU H H -6.092 8.912 -4.212 1.00 . A A . 39 LEU H 1 1
11 21241 1 1 39 LEU HA H -5.281 11.428 -3.343 1.00 . A A . 39 LEU HA 1 1
11 21242 1 1 39 LEU HB2 H -7.178 9.944 -2.467 1.00 . A A . 39 LEU HB2 1 1
11 21243 1 1 39 LEU HB3 H -5.968 9.072 -1.564 1.00 . A A . 39 LEU HB3 1 1
11 21244 1 1 39 LEU HD11 H -5.479 11.737 1.016 1.00 . A A . 39 LEU HD11 1 1
11 21245 1 1 39 LEU HD12 H -4.387 11.384 -0.328 1.00 . A A . 39 LEU HD12 1 1
11 21246 1 1 39 LEU HD13 H -5.104 10.065 0.597 1.00 . A A . 39 LEU HD13 1 1
11 21247 1 1 39 LEU HD21 H -5.992 12.804 -1.829 1.00 . A A . 39 LEU HD21 1 1
11 21248 1 1 39 LEU HD22 H -6.952 13.053 -0.371 1.00 . A A . 39 LEU HD22 1 1
11 21249 1 1 39 LEU HD23 H -7.705 12.378 -1.815 1.00 . A A . 39 LEU HD23 1 1
11 21250 1 1 39 LEU HG H -7.292 10.644 -0.181 1.00 . A A . 39 LEU HG 1 1
11 21251 1 1 39 LEU N N -5.350 9.556 -4.215 1.00 . A A . 39 LEU N 1 1
11 21252 1 1 39 LEU O O -3.020 11.193 -2.218 1.00 . A A . 39 LEU O 1 1
11 21253 1 1 40 LEU C C -0.847 9.281 -2.808 1.00 . A A . 40 LEU C 1 1
11 21254 1 1 40 LEU CA C -1.931 8.622 -1.974 1.00 . A A . 40 LEU CA 1 1
11 21255 1 1 40 LEU CB C -1.709 7.110 -1.960 1.00 . A A . 40 LEU CB 1 1
11 21256 1 1 40 LEU CD1 C -2.266 4.834 -1.151 1.00 . A A . 40 LEU CD1 1 1
11 21257 1 1 40 LEU CD2 C -2.081 6.684 0.477 1.00 . A A . 40 LEU CD2 1 1
11 21258 1 1 40 LEU CG C -2.494 6.306 -0.930 1.00 . A A . 40 LEU CG 1 1
11 21259 1 1 40 LEU H H -3.889 8.238 -2.693 1.00 . A A . 40 LEU H 1 1
11 21260 1 1 40 LEU HA H -1.841 8.985 -0.962 1.00 . A A . 40 LEU HA 1 1
11 21261 1 1 40 LEU HB2 H -1.957 6.730 -2.940 1.00 . A A . 40 LEU HB2 1 1
11 21262 1 1 40 LEU HB3 H -0.656 6.936 -1.791 1.00 . A A . 40 LEU HB3 1 1
11 21263 1 1 40 LEU HD11 H -2.647 4.552 -2.121 1.00 . A A . 40 LEU HD11 1 1
11 21264 1 1 40 LEU HD12 H -2.774 4.273 -0.381 1.00 . A A . 40 LEU HD12 1 1
11 21265 1 1 40 LEU HD13 H -1.209 4.621 -1.112 1.00 . A A . 40 LEU HD13 1 1
11 21266 1 1 40 LEU HD21 H -1.025 6.501 0.608 1.00 . A A . 40 LEU HD21 1 1
11 21267 1 1 40 LEU HD22 H -2.639 6.087 1.183 1.00 . A A . 40 LEU HD22 1 1
11 21268 1 1 40 LEU HD23 H -2.293 7.728 0.651 1.00 . A A . 40 LEU HD23 1 1
11 21269 1 1 40 LEU HG H -3.549 6.508 -1.044 1.00 . A A . 40 LEU HG 1 1
11 21270 1 1 40 LEU N N -3.275 8.962 -2.435 1.00 . A A . 40 LEU N 1 1
11 21271 1 1 40 LEU O O 0.007 9.955 -2.268 1.00 . A A . 40 LEU O 1 1
11 21272 1 1 41 ARG C C 0.147 11.187 -4.964 1.00 . A A . 41 ARG C 1 1
11 21273 1 1 41 ARG CA C 0.144 9.659 -5.009 1.00 . A A . 41 ARG CA 1 1
11 21274 1 1 41 ARG CB C -0.003 9.150 -6.468 1.00 . A A . 41 ARG CB 1 1
11 21275 1 1 41 ARG CD C -1.372 9.079 -8.583 1.00 . A A . 41 ARG CD 1 1
11 21276 1 1 41 ARG CG C -1.170 9.751 -7.249 1.00 . A A . 41 ARG CG 1 1
11 21277 1 1 41 ARG CZ C -2.143 6.853 -9.400 1.00 . A A . 41 ARG CZ 1 1
11 21278 1 1 41 ARG H H -1.662 8.622 -4.513 1.00 . A A . 41 ARG H 1 1
11 21279 1 1 41 ARG HA H 1.089 9.318 -4.612 1.00 . A A . 41 ARG HA 1 1
11 21280 1 1 41 ARG HB2 H 0.906 9.375 -7.008 1.00 . A A . 41 ARG HB2 1 1
11 21281 1 1 41 ARG HB3 H -0.131 8.078 -6.444 1.00 . A A . 41 ARG HB3 1 1
11 21282 1 1 41 ARG HD2 H -2.100 9.635 -9.155 1.00 . A A . 41 ARG HD2 1 1
11 21283 1 1 41 ARG HD3 H -0.432 9.063 -9.113 1.00 . A A . 41 ARG HD3 1 1
11 21284 1 1 41 ARG HE H -1.933 7.430 -7.466 1.00 . A A . 41 ARG HE 1 1
11 21285 1 1 41 ARG HG2 H -2.069 9.599 -6.672 1.00 . A A . 41 ARG HG2 1 1
11 21286 1 1 41 ARG HG3 H -0.993 10.805 -7.399 1.00 . A A . 41 ARG HG3 1 1
11 21287 1 1 41 ARG HH11 H -1.816 8.169 -10.941 1.00 . A A . 41 ARG HH11 1 1
11 21288 1 1 41 ARG HH12 H -2.301 6.612 -11.414 1.00 . A A . 41 ARG HH12 1 1
11 21289 1 1 41 ARG HH21 H -2.636 5.273 -8.190 1.00 . A A . 41 ARG HH21 1 1
11 21290 1 1 41 ARG HH22 H -2.789 4.973 -9.834 1.00 . A A . 41 ARG HH22 1 1
11 21291 1 1 41 ARG N N -0.903 9.116 -4.132 1.00 . A A . 41 ARG N 1 1
11 21292 1 1 41 ARG NE N -1.840 7.701 -8.408 1.00 . A A . 41 ARG NE 1 1
11 21293 1 1 41 ARG NH1 N -2.080 7.241 -10.663 1.00 . A A . 41 ARG NH1 1 1
11 21294 1 1 41 ARG NH2 N -2.543 5.633 -9.117 1.00 . A A . 41 ARG NH2 1 1
11 21295 1 1 41 ARG O O 1.198 11.825 -5.100 1.00 . A A . 41 ARG O 1 1
11 21296 1 1 42 ARG C C -0.629 13.721 -3.349 1.00 . A A . 42 ARG C 1 1
11 21297 1 1 42 ARG CA C -1.151 13.200 -4.667 1.00 . A A . 42 ARG CA 1 1
11 21298 1 1 42 ARG CB C -2.595 13.654 -4.896 1.00 . A A . 42 ARG CB 1 1
11 21299 1 1 42 ARG CD C -2.338 13.747 -7.396 1.00 . A A . 42 ARG CD 1 1
11 21300 1 1 42 ARG CG C -3.174 13.242 -6.241 1.00 . A A . 42 ARG CG 1 1
11 21301 1 1 42 ARG CZ C -2.142 13.349 -9.837 1.00 . A A . 42 ARG CZ 1 1
11 21302 1 1 42 ARG H H -1.821 11.202 -4.620 1.00 . A A . 42 ARG H 1 1
11 21303 1 1 42 ARG HA H -0.528 13.616 -5.444 1.00 . A A . 42 ARG HA 1 1
11 21304 1 1 42 ARG HB2 H -3.216 13.234 -4.120 1.00 . A A . 42 ARG HB2 1 1
11 21305 1 1 42 ARG HB3 H -2.628 14.731 -4.827 1.00 . A A . 42 ARG HB3 1 1
11 21306 1 1 42 ARG HD2 H -2.353 14.826 -7.394 1.00 . A A . 42 ARG HD2 1 1
11 21307 1 1 42 ARG HD3 H -1.323 13.400 -7.271 1.00 . A A . 42 ARG HD3 1 1
11 21308 1 1 42 ARG HE H -3.744 12.893 -8.672 1.00 . A A . 42 ARG HE 1 1
11 21309 1 1 42 ARG HG2 H -3.218 12.164 -6.290 1.00 . A A . 42 ARG HG2 1 1
11 21310 1 1 42 ARG HG3 H -4.172 13.646 -6.323 1.00 . A A . 42 ARG HG3 1 1
11 21311 1 1 42 ARG HH11 H -0.411 14.062 -8.988 1.00 . A A . 42 ARG HH11 1 1
11 21312 1 1 42 ARG HH12 H -0.313 13.855 -10.661 1.00 . A A . 42 ARG HH12 1 1
11 21313 1 1 42 ARG HH21 H -3.642 12.605 -11.006 1.00 . A A . 42 ARG HH21 1 1
11 21314 1 1 42 ARG HH22 H -2.222 12.975 -11.857 1.00 . A A . 42 ARG HH22 1 1
11 21315 1 1 42 ARG N N -1.023 11.765 -4.735 1.00 . A A . 42 ARG N 1 1
11 21316 1 1 42 ARG NE N -2.834 13.273 -8.689 1.00 . A A . 42 ARG NE 1 1
11 21317 1 1 42 ARG NH1 N -0.880 13.785 -9.835 1.00 . A A . 42 ARG NH1 1 1
11 21318 1 1 42 ARG NH2 N -2.702 12.959 -10.975 1.00 . A A . 42 ARG NH2 1 1
11 21319 1 1 42 ARG O O 0.012 14.773 -3.306 1.00 . A A . 42 ARG O 1 1
11 21320 1 1 43 GLU C C 1.108 13.126 -0.857 1.00 . A A . 43 GLU C 1 1
11 21321 1 1 43 GLU CA C -0.377 13.425 -0.990 1.00 . A A . 43 GLU CA 1 1
11 21322 1 1 43 GLU CB C -1.201 12.885 0.178 1.00 . A A . 43 GLU CB 1 1
11 21323 1 1 43 GLU CD C -1.918 13.406 2.552 1.00 . A A . 43 GLU CD 1 1
11 21324 1 1 43 GLU CG C -0.893 13.615 1.478 1.00 . A A . 43 GLU CG 1 1
11 21325 1 1 43 GLU H H -1.390 12.159 -2.337 1.00 . A A . 43 GLU H 1 1
11 21326 1 1 43 GLU HA H -0.466 14.500 -1.015 1.00 . A A . 43 GLU HA 1 1
11 21327 1 1 43 GLU HB2 H -2.248 12.994 -0.059 1.00 . A A . 43 GLU HB2 1 1
11 21328 1 1 43 GLU HB3 H -0.975 11.837 0.312 1.00 . A A . 43 GLU HB3 1 1
11 21329 1 1 43 GLU HG2 H 0.059 13.269 1.853 1.00 . A A . 43 GLU HG2 1 1
11 21330 1 1 43 GLU HG3 H -0.820 14.672 1.270 1.00 . A A . 43 GLU HG3 1 1
11 21331 1 1 43 GLU N N -0.864 12.989 -2.272 1.00 . A A . 43 GLU N 1 1
11 21332 1 1 43 GLU O O 1.826 13.825 -0.150 1.00 . A A . 43 GLU O 1 1
11 21333 1 1 43 GLU OE1 O -3.074 13.817 2.346 1.00 . A A . 43 GLU OE1 1 1
11 21334 1 1 43 GLU OE2 O -1.558 12.961 3.658 1.00 . A A . 43 GLU OE2 1 1
11 21335 1 1 44 ALA C C 3.689 13.033 -2.293 1.00 . A A . 44 ALA C 1 1
11 21336 1 1 44 ALA CA C 2.990 11.825 -1.668 1.00 . A A . 44 ALA CA 1 1
11 21337 1 1 44 ALA CB C 3.239 10.578 -2.510 1.00 . A A . 44 ALA CB 1 1
11 21338 1 1 44 ALA H H 0.922 11.475 -1.969 1.00 . A A . 44 ALA H 1 1
11 21339 1 1 44 ALA HA H 3.373 11.666 -0.671 1.00 . A A . 44 ALA HA 1 1
11 21340 1 1 44 ALA HB1 H 2.743 9.730 -2.059 1.00 . A A . 44 ALA HB1 1 1
11 21341 1 1 44 ALA HB2 H 4.300 10.388 -2.564 1.00 . A A . 44 ALA HB2 1 1
11 21342 1 1 44 ALA HB3 H 2.850 10.735 -3.504 1.00 . A A . 44 ALA HB3 1 1
11 21343 1 1 44 ALA N N 1.566 12.100 -1.562 1.00 . A A . 44 ALA N 1 1
11 21344 1 1 44 ALA O O 4.734 13.456 -1.831 1.00 . A A . 44 ALA O 1 1
11 21345 1 1 45 ALA C C 3.429 16.035 -3.109 1.00 . A A . 45 ALA C 1 1
11 21346 1 1 45 ALA CA C 3.570 14.791 -4.000 1.00 . A A . 45 ALA CA 1 1
11 21347 1 1 45 ALA CB C 2.843 15.000 -5.323 1.00 . A A . 45 ALA CB 1 1
11 21348 1 1 45 ALA H H 2.227 13.189 -3.643 1.00 . A A . 45 ALA H 1 1
11 21349 1 1 45 ALA HA H 4.615 14.623 -4.207 1.00 . A A . 45 ALA HA 1 1
11 21350 1 1 45 ALA HB1 H 2.966 14.125 -5.943 1.00 . A A . 45 ALA HB1 1 1
11 21351 1 1 45 ALA HB2 H 3.250 15.863 -5.829 1.00 . A A . 45 ALA HB2 1 1
11 21352 1 1 45 ALA HB3 H 1.793 15.157 -5.132 1.00 . A A . 45 ALA HB3 1 1
11 21353 1 1 45 ALA N N 3.058 13.603 -3.323 1.00 . A A . 45 ALA N 1 1
11 21354 1 1 45 ALA O O 4.248 16.949 -3.151 1.00 . A A . 45 ALA O 1 1
11 21355 1 1 46 ASP C C 3.161 17.169 -0.253 1.00 . A A . 46 ASP C 1 1
11 21356 1 1 46 ASP CA C 2.129 17.148 -1.368 1.00 . A A . 46 ASP CA 1 1
11 21357 1 1 46 ASP CB C 0.722 17.036 -0.773 1.00 . A A . 46 ASP CB 1 1
11 21358 1 1 46 ASP CG C 0.463 18.040 0.331 1.00 . A A . 46 ASP CG 1 1
11 21359 1 1 46 ASP H H 1.752 15.303 -2.361 1.00 . A A . 46 ASP H 1 1
11 21360 1 1 46 ASP HA H 2.198 18.075 -1.920 1.00 . A A . 46 ASP HA 1 1
11 21361 1 1 46 ASP HB2 H -0.014 17.183 -1.549 1.00 . A A . 46 ASP HB2 1 1
11 21362 1 1 46 ASP HB3 H 0.609 16.046 -0.357 1.00 . A A . 46 ASP HB3 1 1
11 21363 1 1 46 ASP N N 2.385 16.050 -2.308 1.00 . A A . 46 ASP N 1 1
11 21364 1 1 46 ASP O O 3.683 18.223 0.103 1.00 . A A . 46 ASP O 1 1
11 21365 1 1 46 ASP OD1 O 0.199 19.224 0.036 1.00 . A A . 46 ASP OD1 1 1
11 21366 1 1 46 ASP OD2 O 0.484 17.654 1.504 1.00 . A A . 46 ASP OD2 1 1
11 21367 1 1 47 GLY C C 5.887 15.900 0.879 1.00 . A A . 47 GLY C 1 1
11 21368 1 1 47 GLY CA C 4.442 15.884 1.345 1.00 . A A . 47 GLY CA 1 1
11 21369 1 1 47 GLY H H 3.064 15.184 -0.099 1.00 . A A . 47 GLY H 1 1
11 21370 1 1 47 GLY HA2 H 4.288 16.707 2.026 1.00 . A A . 47 GLY HA2 1 1
11 21371 1 1 47 GLY HA3 H 4.254 14.959 1.869 1.00 . A A . 47 GLY HA3 1 1
11 21372 1 1 47 GLY N N 3.490 15.998 0.256 1.00 . A A . 47 GLY N 1 1
11 21373 1 1 47 GLY O O 6.798 15.636 1.665 1.00 . A A . 47 GLY O 1 1
11 21374 1 1 48 ILE C C 8.234 17.386 -0.306 1.00 . A A . 48 ILE C 1 1
11 21375 1 1 48 ILE CA C 7.408 16.297 -0.967 1.00 . A A . 48 ILE CA 1 1
11 21376 1 1 48 ILE CB C 7.343 16.516 -2.511 1.00 . A A . 48 ILE CB 1 1
11 21377 1 1 48 ILE CD1 C 7.996 14.115 -3.065 1.00 . A A . 48 ILE CD1 1 1
11 21378 1 1 48 ILE CG1 C 6.983 15.221 -3.233 1.00 . A A . 48 ILE CG1 1 1
11 21379 1 1 48 ILE CG2 C 8.616 17.113 -3.074 1.00 . A A . 48 ILE CG2 1 1
11 21380 1 1 48 ILE H H 5.320 16.384 -0.967 1.00 . A A . 48 ILE H 1 1
11 21381 1 1 48 ILE HA H 7.902 15.356 -0.782 1.00 . A A . 48 ILE HA 1 1
11 21382 1 1 48 ILE HB H 6.552 17.229 -2.694 1.00 . A A . 48 ILE HB 1 1
11 21383 1 1 48 ILE HD11 H 8.062 13.817 -2.031 1.00 . A A . 48 ILE HD11 1 1
11 21384 1 1 48 ILE HD12 H 8.960 14.456 -3.412 1.00 . A A . 48 ILE HD12 1 1
11 21385 1 1 48 ILE HD13 H 7.689 13.265 -3.659 1.00 . A A . 48 ILE HD13 1 1
11 21386 1 1 48 ILE HG12 H 6.050 14.860 -2.827 1.00 . A A . 48 ILE HG12 1 1
11 21387 1 1 48 ILE HG13 H 6.867 15.419 -4.289 1.00 . A A . 48 ILE HG13 1 1
11 21388 1 1 48 ILE HG21 H 8.778 18.082 -2.625 1.00 . A A . 48 ILE HG21 1 1
11 21389 1 1 48 ILE HG22 H 8.512 17.213 -4.144 1.00 . A A . 48 ILE HG22 1 1
11 21390 1 1 48 ILE HG23 H 9.439 16.460 -2.834 1.00 . A A . 48 ILE HG23 1 1
11 21391 1 1 48 ILE N N 6.090 16.207 -0.390 1.00 . A A . 48 ILE N 1 1
11 21392 1 1 48 ILE O O 7.774 18.524 -0.118 1.00 . A A . 48 ILE O 1 1
11 21393 1 1 49 GLN C C 11.433 18.229 -0.301 1.00 . A A . 49 GLN C 1 1
11 21394 1 1 49 GLN CA C 10.315 17.967 0.635 1.00 . A A . 49 GLN CA 1 1
11 21395 1 1 49 GLN CB C 10.829 17.529 1.990 1.00 . A A . 49 GLN CB 1 1
11 21396 1 1 49 GLN CD C 10.272 17.140 4.406 1.00 . A A . 49 GLN CD 1 1
11 21397 1 1 49 GLN CG C 9.764 17.539 3.042 1.00 . A A . 49 GLN CG 1 1
11 21398 1 1 49 GLN H H 9.693 16.096 -0.061 1.00 . A A . 49 GLN H 1 1
11 21399 1 1 49 GLN HA H 9.760 18.884 0.761 1.00 . A A . 49 GLN HA 1 1
11 21400 1 1 49 GLN HB2 H 11.213 16.525 1.917 1.00 . A A . 49 GLN HB2 1 1
11 21401 1 1 49 GLN HB3 H 11.626 18.190 2.296 1.00 . A A . 49 GLN HB3 1 1
11 21402 1 1 49 GLN HE21 H 8.533 16.339 4.835 1.00 . A A . 49 GLN HE21 1 1
11 21403 1 1 49 GLN HE22 H 9.722 16.276 6.085 1.00 . A A . 49 GLN HE22 1 1
11 21404 1 1 49 GLN HG2 H 9.410 18.557 3.075 1.00 . A A . 49 GLN HG2 1 1
11 21405 1 1 49 GLN HG3 H 8.959 16.884 2.737 1.00 . A A . 49 GLN HG3 1 1
11 21406 1 1 49 GLN N N 9.418 17.035 0.070 1.00 . A A . 49 GLN N 1 1
11 21407 1 1 49 GLN NE2 N 9.432 16.519 5.181 1.00 . A A . 49 GLN NE2 1 1
11 21408 1 1 49 GLN O O 11.997 17.294 -0.914 1.00 . A A . 49 GLN O 1 1
11 21409 1 1 49 GLN OE1 O 11.427 17.382 4.753 1.00 . A A . 49 GLN OE1 1 1
11 21410 1 1 50 SER C C 14.114 19.677 -0.557 1.00 . A A . 50 SER C 1 1
11 21411 1 1 50 SER CA C 12.800 19.907 -1.285 1.00 . A A . 50 SER CA 1 1
11 21412 1 1 50 SER CB C 12.597 21.376 -1.647 1.00 . A A . 50 SER CB 1 1
11 21413 1 1 50 SER H H 11.226 20.127 0.088 1.00 . A A . 50 SER H 1 1
11 21414 1 1 50 SER HA H 12.783 19.304 -2.182 1.00 . A A . 50 SER HA 1 1
11 21415 1 1 50 SER HB2 H 12.691 21.981 -0.757 1.00 . A A . 50 SER HB2 1 1
11 21416 1 1 50 SER HB3 H 13.341 21.675 -2.369 1.00 . A A . 50 SER HB3 1 1
11 21417 1 1 50 SER HG H 11.407 22.189 -2.951 1.00 . A A . 50 SER HG 1 1
11 21418 1 1 50 SER N N 11.739 19.472 -0.437 1.00 . A A . 50 SER N 1 1
11 21419 1 1 50 SER O O 14.553 20.491 0.259 1.00 . A A . 50 SER O 1 1
11 21420 1 1 50 SER OG O 11.298 21.577 -2.211 1.00 . A A . 50 SER OG 1 1
11 21421 1 1 51 LEU C C 17.005 18.199 -1.171 1.00 . A A . 51 LEU C 1 1
11 21422 1 1 51 LEU CA C 15.874 18.070 -0.151 1.00 . A A . 51 LEU CA 1 1
11 21423 1 1 51 LEU CB C 15.628 16.597 0.281 1.00 . A A . 51 LEU CB 1 1
11 21424 1 1 51 LEU CD1 C 16.788 16.713 2.507 1.00 . A A . 51 LEU CD1 1 1
11 21425 1 1 51 LEU CD2 C 16.193 14.512 1.530 1.00 . A A . 51 LEU CD2 1 1
11 21426 1 1 51 LEU CG C 16.642 15.926 1.218 1.00 . A A . 51 LEU CG 1 1
11 21427 1 1 51 LEU H H 14.245 17.947 -1.456 1.00 . A A . 51 LEU H 1 1
11 21428 1 1 51 LEU HA H 16.076 18.679 0.716 1.00 . A A . 51 LEU HA 1 1
11 21429 1 1 51 LEU HB2 H 14.666 16.559 0.770 1.00 . A A . 51 LEU HB2 1 1
11 21430 1 1 51 LEU HB3 H 15.560 16.007 -0.620 1.00 . A A . 51 LEU HB3 1 1
11 21431 1 1 51 LEU HD11 H 17.167 17.701 2.288 1.00 . A A . 51 LEU HD11 1 1
11 21432 1 1 51 LEU HD12 H 17.471 16.200 3.166 1.00 . A A . 51 LEU HD12 1 1
11 21433 1 1 51 LEU HD13 H 15.822 16.797 2.983 1.00 . A A . 51 LEU HD13 1 1
11 21434 1 1 51 LEU HD21 H 16.102 13.951 0.612 1.00 . A A . 51 LEU HD21 1 1
11 21435 1 1 51 LEU HD22 H 15.237 14.542 2.030 1.00 . A A . 51 LEU HD22 1 1
11 21436 1 1 51 LEU HD23 H 16.920 14.037 2.172 1.00 . A A . 51 LEU HD23 1 1
11 21437 1 1 51 LEU HG H 17.610 15.869 0.745 1.00 . A A . 51 LEU HG 1 1
11 21438 1 1 51 LEU N N 14.669 18.529 -0.791 1.00 . A A . 51 LEU N 1 1
11 21439 1 1 51 LEU O O 16.835 18.925 -2.166 1.00 . A A . 51 LEU O 1 1
11 21440 1 1 52 GLN C C 18.795 17.203 -3.247 1.00 . A A . 52 GLN C 1 1
11 21441 1 1 52 GLN CA C 19.280 17.520 -1.844 1.00 . A A . 52 GLN CA 1 1
11 21442 1 1 52 GLN CB C 20.292 16.451 -1.424 1.00 . A A . 52 GLN CB 1 1
11 21443 1 1 52 GLN CD C 21.919 15.563 0.278 1.00 . A A . 52 GLN CD 1 1
11 21444 1 1 52 GLN CG C 20.982 16.699 -0.097 1.00 . A A . 52 GLN CG 1 1
11 21445 1 1 52 GLN H H 18.258 17.131 -0.038 1.00 . A A . 52 GLN H 1 1
11 21446 1 1 52 GLN HA H 19.769 18.480 -1.859 1.00 . A A . 52 GLN HA 1 1
11 21447 1 1 52 GLN HB2 H 19.780 15.503 -1.357 1.00 . A A . 52 GLN HB2 1 1
11 21448 1 1 52 GLN HB3 H 21.050 16.376 -2.191 1.00 . A A . 52 GLN HB3 1 1
11 21449 1 1 52 GLN HE21 H 23.423 16.430 -0.660 1.00 . A A . 52 GLN HE21 1 1
11 21450 1 1 52 GLN HE22 H 23.781 14.922 0.089 1.00 . A A . 52 GLN HE22 1 1
11 21451 1 1 52 GLN HG2 H 21.553 17.613 -0.162 1.00 . A A . 52 GLN HG2 1 1
11 21452 1 1 52 GLN HG3 H 20.231 16.797 0.673 1.00 . A A . 52 GLN HG3 1 1
11 21453 1 1 52 GLN N N 18.154 17.567 -0.906 1.00 . A A . 52 GLN N 1 1
11 21454 1 1 52 GLN NE2 N 23.155 15.648 -0.133 1.00 . A A . 52 GLN NE2 1 1
11 21455 1 1 52 GLN O O 17.881 16.395 -3.429 1.00 . A A . 52 GLN O 1 1
11 21456 1 1 52 GLN OE1 O 21.521 14.612 0.939 1.00 . A A . 52 GLN OE1 1 1
11 21457 1 1 53 GLY C C 19.337 16.287 -6.212 1.00 . A A . 53 GLY C 1 1
11 21458 1 1 53 GLY CA C 19.060 17.654 -5.636 1.00 . A A . 53 GLY CA 1 1
11 21459 1 1 53 GLY H H 20.247 18.314 -4.012 1.00 . A A . 53 GLY H 1 1
11 21460 1 1 53 GLY HA2 H 18.002 17.848 -5.715 1.00 . A A . 53 GLY HA2 1 1
11 21461 1 1 53 GLY HA3 H 19.594 18.391 -6.216 1.00 . A A . 53 GLY HA3 1 1
11 21462 1 1 53 GLY N N 19.456 17.781 -4.232 1.00 . A A . 53 GLY N 1 1
11 21463 1 1 53 GLY O O 19.375 16.110 -7.416 1.00 . A A . 53 GLY O 1 1
11 21464 1 1 54 ASN C C 18.432 13.442 -6.106 1.00 . A A . 54 ASN C 1 1
11 21465 1 1 54 ASN CA C 19.762 13.967 -5.662 1.00 . A A . 54 ASN CA 1 1
11 21466 1 1 54 ASN CB C 20.176 13.183 -4.403 1.00 . A A . 54 ASN CB 1 1
11 21467 1 1 54 ASN CG C 21.471 13.639 -3.756 1.00 . A A . 54 ASN CG 1 1
11 21468 1 1 54 ASN H H 19.595 15.629 -4.399 1.00 . A A . 54 ASN H 1 1
11 21469 1 1 54 ASN HA H 20.513 13.853 -6.429 1.00 . A A . 54 ASN HA 1 1
11 21470 1 1 54 ASN HB2 H 19.394 13.278 -3.664 1.00 . A A . 54 ASN HB2 1 1
11 21471 1 1 54 ASN HB3 H 20.274 12.142 -4.670 1.00 . A A . 54 ASN HB3 1 1
11 21472 1 1 54 ASN HD21 H 21.716 11.852 -2.972 1.00 . A A . 54 ASN HD21 1 1
11 21473 1 1 54 ASN HD22 H 22.933 13.005 -2.600 1.00 . A A . 54 ASN HD22 1 1
11 21474 1 1 54 ASN N N 19.570 15.351 -5.337 1.00 . A A . 54 ASN N 1 1
11 21475 1 1 54 ASN ND2 N 22.099 12.752 -3.051 1.00 . A A . 54 ASN ND2 1 1
11 21476 1 1 54 ASN O O 18.325 12.742 -7.117 1.00 . A A . 54 ASN O 1 1
11 21477 1 1 54 ASN OD1 O 21.880 14.803 -3.864 1.00 . A A . 54 ASN OD1 1 1
11 21478 1 1 55 ARG C C 15.172 14.016 -4.383 1.00 . A A . 55 ARG C 1 1
11 21479 1 1 55 ARG CA C 16.017 13.447 -5.527 1.00 . A A . 55 ARG CA 1 1
11 21480 1 1 55 ARG CB C 15.835 11.923 -5.655 1.00 . A A . 55 ARG CB 1 1
11 21481 1 1 55 ARG CD C 16.251 9.635 -4.715 1.00 . A A . 55 ARG CD 1 1
11 21482 1 1 55 ARG CG C 16.373 11.138 -4.488 1.00 . A A . 55 ARG CG 1 1
11 21483 1 1 55 ARG CZ C 16.702 8.322 -6.800 1.00 . A A . 55 ARG CZ 1 1
11 21484 1 1 55 ARG H H 17.596 14.411 -4.553 1.00 . A A . 55 ARG H 1 1
11 21485 1 1 55 ARG HA H 15.716 13.929 -6.443 1.00 . A A . 55 ARG HA 1 1
11 21486 1 1 55 ARG HB2 H 14.782 11.705 -5.748 1.00 . A A . 55 ARG HB2 1 1
11 21487 1 1 55 ARG HB3 H 16.341 11.591 -6.550 1.00 . A A . 55 ARG HB3 1 1
11 21488 1 1 55 ARG HD2 H 16.549 9.135 -3.805 1.00 . A A . 55 ARG HD2 1 1
11 21489 1 1 55 ARG HD3 H 15.223 9.392 -4.935 1.00 . A A . 55 ARG HD3 1 1
11 21490 1 1 55 ARG HE H 18.072 9.337 -5.671 1.00 . A A . 55 ARG HE 1 1
11 21491 1 1 55 ARG HG2 H 17.405 11.430 -4.373 1.00 . A A . 55 ARG HG2 1 1
11 21492 1 1 55 ARG HG3 H 15.825 11.420 -3.601 1.00 . A A . 55 ARG HG3 1 1
11 21493 1 1 55 ARG HH11 H 14.714 8.743 -6.587 1.00 . A A . 55 ARG HH11 1 1
11 21494 1 1 55 ARG HH12 H 15.081 7.621 -7.824 1.00 . A A . 55 ARG HH12 1 1
11 21495 1 1 55 ARG HH21 H 18.574 7.768 -7.416 1.00 . A A . 55 ARG HH21 1 1
11 21496 1 1 55 ARG HH22 H 17.298 7.077 -8.299 1.00 . A A . 55 ARG HH22 1 1
11 21497 1 1 55 ARG N N 17.410 13.818 -5.319 1.00 . A A . 55 ARG N 1 1
11 21498 1 1 55 ARG NE N 17.116 9.127 -5.798 1.00 . A A . 55 ARG NE 1 1
11 21499 1 1 55 ARG NH1 N 15.409 8.221 -7.089 1.00 . A A . 55 ARG NH1 1 1
11 21500 1 1 55 ARG NH2 N 17.584 7.687 -7.550 1.00 . A A . 55 ARG NH2 1 1
11 21501 1 1 55 ARG O O 15.714 14.389 -3.336 1.00 . A A . 55 ARG O 1 1
11 21502 1 1 56 LEU C C 12.536 13.663 -2.528 1.00 . A A . 56 LEU C 1 1
11 21503 1 1 56 LEU CA C 12.977 14.653 -3.585 1.00 . A A . 56 LEU CA 1 1
11 21504 1 1 56 LEU CB C 11.761 15.217 -4.313 1.00 . A A . 56 LEU CB 1 1
11 21505 1 1 56 LEU CD1 C 10.771 16.666 -6.095 1.00 . A A . 56 LEU CD1 1 1
11 21506 1 1 56 LEU CD2 C 12.709 17.505 -4.771 1.00 . A A . 56 LEU CD2 1 1
11 21507 1 1 56 LEU CG C 12.050 16.274 -5.387 1.00 . A A . 56 LEU CG 1 1
11 21508 1 1 56 LEU H H 13.488 13.592 -5.338 1.00 . A A . 56 LEU H 1 1
11 21509 1 1 56 LEU HA H 13.480 15.466 -3.082 1.00 . A A . 56 LEU HA 1 1
11 21510 1 1 56 LEU HB2 H 11.234 14.397 -4.776 1.00 . A A . 56 LEU HB2 1 1
11 21511 1 1 56 LEU HB3 H 11.117 15.664 -3.573 1.00 . A A . 56 LEU HB3 1 1
11 21512 1 1 56 LEU HD11 H 10.090 17.110 -5.385 1.00 . A A . 56 LEU HD11 1 1
11 21513 1 1 56 LEU HD12 H 10.318 15.784 -6.525 1.00 . A A . 56 LEU HD12 1 1
11 21514 1 1 56 LEU HD13 H 10.992 17.378 -6.876 1.00 . A A . 56 LEU HD13 1 1
11 21515 1 1 56 LEU HD21 H 12.885 18.239 -5.543 1.00 . A A . 56 LEU HD21 1 1
11 21516 1 1 56 LEU HD22 H 13.649 17.225 -4.319 1.00 . A A . 56 LEU HD22 1 1
11 21517 1 1 56 LEU HD23 H 12.058 17.923 -4.019 1.00 . A A . 56 LEU HD23 1 1
11 21518 1 1 56 LEU HG H 12.727 15.855 -6.118 1.00 . A A . 56 LEU HG 1 1
11 21519 1 1 56 LEU N N 13.875 14.023 -4.546 1.00 . A A . 56 LEU N 1 1
11 21520 1 1 56 LEU O O 12.497 12.452 -2.770 1.00 . A A . 56 LEU O 1 1
11 21521 1 1 57 LEU C C 10.351 13.287 -0.160 1.00 . A A . 57 LEU C 1 1
11 21522 1 1 57 LEU CA C 11.866 13.371 -0.215 1.00 . A A . 57 LEU CA 1 1
11 21523 1 1 57 LEU CB C 12.386 14.032 1.063 1.00 . A A . 57 LEU CB 1 1
11 21524 1 1 57 LEU CD1 C 13.055 12.020 2.383 1.00 . A A . 57 LEU CD1 1 1
11 21525 1 1 57 LEU CD2 C 12.496 14.148 3.565 1.00 . A A . 57 LEU CD2 1 1
11 21526 1 1 57 LEU CG C 12.191 13.262 2.367 1.00 . A A . 57 LEU CG 1 1
11 21527 1 1 57 LEU H H 12.261 15.155 -1.236 1.00 . A A . 57 LEU H 1 1
11 21528 1 1 57 LEU HA H 12.295 12.387 -0.310 1.00 . A A . 57 LEU HA 1 1
11 21529 1 1 57 LEU HB2 H 13.439 14.227 0.934 1.00 . A A . 57 LEU HB2 1 1
11 21530 1 1 57 LEU HB3 H 11.877 14.977 1.154 1.00 . A A . 57 LEU HB3 1 1
11 21531 1 1 57 LEU HD11 H 14.094 12.304 2.307 1.00 . A A . 57 LEU HD11 1 1
11 21532 1 1 57 LEU HD12 H 12.795 11.400 1.538 1.00 . A A . 57 LEU HD12 1 1
11 21533 1 1 57 LEU HD13 H 12.894 11.478 3.303 1.00 . A A . 57 LEU HD13 1 1
11 21534 1 1 57 LEU HD21 H 12.351 13.582 4.473 1.00 . A A . 57 LEU HD21 1 1
11 21535 1 1 57 LEU HD22 H 11.834 15.000 3.565 1.00 . A A . 57 LEU HD22 1 1
11 21536 1 1 57 LEU HD23 H 13.520 14.486 3.513 1.00 . A A . 57 LEU HD23 1 1
11 21537 1 1 57 LEU HG H 11.160 12.946 2.432 1.00 . A A . 57 LEU HG 1 1
11 21538 1 1 57 LEU N N 12.252 14.179 -1.353 1.00 . A A . 57 LEU N 1 1
11 21539 1 1 57 LEU O O 9.682 14.308 -0.260 1.00 . A A . 57 LEU O 1 1
11 21540 1 1 58 ALA C C 8.071 11.200 1.390 1.00 . A A . 58 ALA C 1 1
11 21541 1 1 58 ALA CA C 8.415 11.852 0.048 1.00 . A A . 58 ALA CA 1 1
11 21542 1 1 58 ALA CB C 8.022 10.928 -1.108 1.00 . A A . 58 ALA CB 1 1
11 21543 1 1 58 ALA H H 10.434 11.326 0.107 1.00 . A A . 58 ALA H 1 1
11 21544 1 1 58 ALA HA H 7.895 12.792 -0.059 1.00 . A A . 58 ALA HA 1 1
11 21545 1 1 58 ALA HB1 H 8.569 9.999 -1.023 1.00 . A A . 58 ALA HB1 1 1
11 21546 1 1 58 ALA HB2 H 8.257 11.401 -2.050 1.00 . A A . 58 ALA HB2 1 1
11 21547 1 1 58 ALA HB3 H 6.962 10.723 -1.063 1.00 . A A . 58 ALA HB3 1 1
11 21548 1 1 58 ALA N N 9.839 12.103 -0.006 1.00 . A A . 58 ALA N 1 1
11 21549 1 1 58 ALA O O 8.974 10.736 2.083 1.00 . A A . 58 ALA O 1 1
11 21550 1 1 59 PRO C C 6.473 9.001 2.953 1.00 . A A . 59 PRO C 1 1
11 21551 1 1 59 PRO CA C 6.334 10.533 3.032 1.00 . A A . 59 PRO CA 1 1
11 21552 1 1 59 PRO CB C 4.852 10.922 3.137 1.00 . A A . 59 PRO CB 1 1
11 21553 1 1 59 PRO CD C 5.665 11.903 1.139 1.00 . A A . 59 PRO CD 1 1
11 21554 1 1 59 PRO CG C 4.704 12.113 2.262 1.00 . A A . 59 PRO CG 1 1
11 21555 1 1 59 PRO HA H 6.866 10.888 3.900 1.00 . A A . 59 PRO HA 1 1
11 21556 1 1 59 PRO HB2 H 4.244 10.099 2.791 1.00 . A A . 59 PRO HB2 1 1
11 21557 1 1 59 PRO HB3 H 4.603 11.150 4.162 1.00 . A A . 59 PRO HB3 1 1
11 21558 1 1 59 PRO HD2 H 5.222 11.286 0.372 1.00 . A A . 59 PRO HD2 1 1
11 21559 1 1 59 PRO HD3 H 5.986 12.850 0.732 1.00 . A A . 59 PRO HD3 1 1
11 21560 1 1 59 PRO HG2 H 3.692 12.175 1.890 1.00 . A A . 59 PRO HG2 1 1
11 21561 1 1 59 PRO HG3 H 4.959 13.008 2.812 1.00 . A A . 59 PRO HG3 1 1
11 21562 1 1 59 PRO N N 6.781 11.206 1.801 1.00 . A A . 59 PRO N 1 1
11 21563 1 1 59 PRO O O 6.526 8.418 1.857 1.00 . A A . 59 PRO O 1 1
11 21564 1 1 60 ASN C C 5.625 6.263 5.060 1.00 . A A . 60 ASN C 1 1
11 21565 1 1 60 ASN CA C 6.673 6.901 4.163 1.00 . A A . 60 ASN CA 1 1
11 21566 1 1 60 ASN CB C 8.080 6.532 4.662 1.00 . A A . 60 ASN CB 1 1
11 21567 1 1 60 ASN CG C 8.294 6.797 6.146 1.00 . A A . 60 ASN CG 1 1
11 21568 1 1 60 ASN H H 6.433 8.875 4.936 1.00 . A A . 60 ASN H 1 1
11 21569 1 1 60 ASN HA H 6.552 6.519 3.160 1.00 . A A . 60 ASN HA 1 1
11 21570 1 1 60 ASN HB2 H 8.256 5.482 4.480 1.00 . A A . 60 ASN HB2 1 1
11 21571 1 1 60 ASN HB3 H 8.799 7.113 4.105 1.00 . A A . 60 ASN HB3 1 1
11 21572 1 1 60 ASN HD21 H 8.086 4.863 6.570 1.00 . A A . 60 ASN HD21 1 1
11 21573 1 1 60 ASN HD22 H 8.383 5.940 7.899 1.00 . A A . 60 ASN HD22 1 1
11 21574 1 1 60 ASN N N 6.507 8.354 4.108 1.00 . A A . 60 ASN N 1 1
11 21575 1 1 60 ASN ND2 N 8.247 5.757 6.939 1.00 . A A . 60 ASN ND2 1 1
11 21576 1 1 60 ASN O O 5.368 5.072 4.971 1.00 . A A . 60 ASN O 1 1
11 21577 1 1 60 ASN OD1 O 8.562 7.930 6.558 1.00 . A A . 60 ASN OD1 1 1
11 21578 1 1 61 GLU C C 2.671 6.982 6.277 1.00 . A A . 61 GLU C 1 1
11 21579 1 1 61 GLU CA C 4.021 6.568 6.813 1.00 . A A . 61 GLU CA 1 1
11 21580 1 1 61 GLU CB C 4.253 7.147 8.215 1.00 . A A . 61 GLU CB 1 1
11 21581 1 1 61 GLU CD C 3.440 7.392 10.578 1.00 . A A . 61 GLU CD 1 1
11 21582 1 1 61 GLU CG C 3.175 6.797 9.225 1.00 . A A . 61 GLU CG 1 1
11 21583 1 1 61 GLU H H 5.246 8.002 5.959 1.00 . A A . 61 GLU H 1 1
11 21584 1 1 61 GLU HA H 4.077 5.491 6.857 1.00 . A A . 61 GLU HA 1 1
11 21585 1 1 61 GLU HB2 H 5.195 6.777 8.591 1.00 . A A . 61 GLU HB2 1 1
11 21586 1 1 61 GLU HB3 H 4.308 8.223 8.139 1.00 . A A . 61 GLU HB3 1 1
11 21587 1 1 61 GLU HG2 H 2.230 7.171 8.864 1.00 . A A . 61 GLU HG2 1 1
11 21588 1 1 61 GLU HG3 H 3.121 5.723 9.321 1.00 . A A . 61 GLU HG3 1 1
11 21589 1 1 61 GLU N N 5.034 7.045 5.916 1.00 . A A . 61 GLU N 1 1
11 21590 1 1 61 GLU O O 2.375 8.168 6.183 1.00 . A A . 61 GLU O 1 1
11 21591 1 1 61 GLU OE1 O 3.375 8.639 10.726 1.00 . A A . 61 GLU OE1 1 1
11 21592 1 1 61 GLU OE2 O 3.727 6.620 11.530 1.00 . A A . 61 GLU OE2 1 1
11 21593 1 1 62 TYR C C -0.479 5.662 6.188 1.00 . A A . 62 TYR C 1 1
11 21594 1 1 62 TYR CA C 0.583 6.322 5.350 1.00 . A A . 62 TYR CA 1 1
11 21595 1 1 62 TYR CB C 0.459 5.954 3.869 1.00 . A A . 62 TYR CB 1 1
11 21596 1 1 62 TYR CD1 C 2.670 6.561 2.806 1.00 . A A . 62 TYR CD1 1 1
11 21597 1 1 62 TYR CD2 C 0.767 7.894 2.267 1.00 . A A . 62 TYR CD2 1 1
11 21598 1 1 62 TYR CE1 C 3.453 7.351 1.995 1.00 . A A . 62 TYR CE1 1 1
11 21599 1 1 62 TYR CE2 C 1.545 8.687 1.449 1.00 . A A . 62 TYR CE2 1 1
11 21600 1 1 62 TYR CG C 1.314 6.816 2.962 1.00 . A A . 62 TYR CG 1 1
11 21601 1 1 62 TYR CZ C 2.888 8.411 1.321 1.00 . A A . 62 TYR CZ 1 1
11 21602 1 1 62 TYR H H 2.183 5.090 5.877 1.00 . A A . 62 TYR H 1 1
11 21603 1 1 62 TYR HA H 0.454 7.391 5.445 1.00 . A A . 62 TYR HA 1 1
11 21604 1 1 62 TYR HB2 H 0.773 4.929 3.746 1.00 . A A . 62 TYR HB2 1 1
11 21605 1 1 62 TYR HB3 H -0.572 6.055 3.563 1.00 . A A . 62 TYR HB3 1 1
11 21606 1 1 62 TYR HD1 H 3.112 5.729 3.337 1.00 . A A . 62 TYR HD1 1 1
11 21607 1 1 62 TYR HD2 H -0.287 8.112 2.366 1.00 . A A . 62 TYR HD2 1 1
11 21608 1 1 62 TYR HE1 H 4.506 7.135 1.888 1.00 . A A . 62 TYR HE1 1 1
11 21609 1 1 62 TYR HE2 H 1.106 9.521 0.920 1.00 . A A . 62 TYR HE2 1 1
11 21610 1 1 62 TYR HH H 4.358 8.649 0.126 1.00 . A A . 62 TYR HH 1 1
11 21611 1 1 62 TYR N N 1.887 6.030 5.858 1.00 . A A . 62 TYR N 1 1
11 21612 1 1 62 TYR O O -0.587 4.426 6.263 1.00 . A A . 62 TYR O 1 1
11 21613 1 1 62 TYR OH O 3.670 9.195 0.516 1.00 . A A . 62 TYR OH 1 1
11 21614 1 1 63 ILE C C -3.630 6.292 6.969 1.00 . A A . 63 ILE C 1 1
11 21615 1 1 63 ILE CA C -2.309 6.066 7.685 1.00 . A A . 63 ILE CA 1 1
11 21616 1 1 63 ILE CB C -2.294 6.878 9.009 1.00 . A A . 63 ILE CB 1 1
11 21617 1 1 63 ILE CD1 C -0.759 7.625 10.929 1.00 . A A . 63 ILE CD1 1 1
11 21618 1 1 63 ILE CG1 C -0.923 6.749 9.700 1.00 . A A . 63 ILE CG1 1 1
11 21619 1 1 63 ILE CG2 C -3.408 6.408 9.937 1.00 . A A . 63 ILE CG2 1 1
11 21620 1 1 63 ILE H H -1.068 7.449 6.695 1.00 . A A . 63 ILE H 1 1
11 21621 1 1 63 ILE HA H -2.186 5.018 7.911 1.00 . A A . 63 ILE HA 1 1
11 21622 1 1 63 ILE HB H -2.469 7.916 8.773 1.00 . A A . 63 ILE HB 1 1
11 21623 1 1 63 ILE HD11 H -0.861 8.662 10.646 1.00 . A A . 63 ILE HD11 1 1
11 21624 1 1 63 ILE HD12 H 0.220 7.463 11.358 1.00 . A A . 63 ILE HD12 1 1
11 21625 1 1 63 ILE HD13 H -1.519 7.375 11.654 1.00 . A A . 63 ILE HD13 1 1
11 21626 1 1 63 ILE HG12 H -0.779 5.725 10.009 1.00 . A A . 63 ILE HG12 1 1
11 21627 1 1 63 ILE HG13 H -0.150 7.014 8.994 1.00 . A A . 63 ILE HG13 1 1
11 21628 1 1 63 ILE HG21 H -4.363 6.539 9.449 1.00 . A A . 63 ILE HG21 1 1
11 21629 1 1 63 ILE HG22 H -3.388 6.986 10.850 1.00 . A A . 63 ILE HG22 1 1
11 21630 1 1 63 ILE HG23 H -3.266 5.363 10.172 1.00 . A A . 63 ILE HG23 1 1
11 21631 1 1 63 ILE N N -1.246 6.488 6.824 1.00 . A A . 63 ILE N 1 1
11 21632 1 1 63 ILE O O -4.084 7.436 6.821 1.00 . A A . 63 ILE O 1 1
11 21633 1 1 64 ILE C C -6.593 5.032 6.727 1.00 . A A . 64 ILE C 1 1
11 21634 1 1 64 ILE CA C -5.463 5.326 5.773 1.00 . A A . 64 ILE CA 1 1
11 21635 1 1 64 ILE CB C -5.544 4.380 4.514 1.00 . A A . 64 ILE CB 1 1
11 21636 1 1 64 ILE CD1 C -3.068 4.407 3.802 1.00 . A A . 64 ILE CD1 1 1
11 21637 1 1 64 ILE CG1 C -4.490 4.743 3.447 1.00 . A A . 64 ILE CG1 1 1
11 21638 1 1 64 ILE CG2 C -6.929 4.431 3.881 1.00 . A A . 64 ILE CG2 1 1
11 21639 1 1 64 ILE H H -3.829 4.339 6.615 1.00 . A A . 64 ILE H 1 1
11 21640 1 1 64 ILE HA H -5.563 6.351 5.448 1.00 . A A . 64 ILE HA 1 1
11 21641 1 1 64 ILE HB H -5.370 3.368 4.846 1.00 . A A . 64 ILE HB 1 1
11 21642 1 1 64 ILE HD11 H -2.763 5.014 4.642 1.00 . A A . 64 ILE HD11 1 1
11 21643 1 1 64 ILE HD12 H -2.422 4.608 2.960 1.00 . A A . 64 ILE HD12 1 1
11 21644 1 1 64 ILE HD13 H -3.014 3.367 4.085 1.00 . A A . 64 ILE HD13 1 1
11 21645 1 1 64 ILE HG12 H -4.720 4.256 2.512 1.00 . A A . 64 ILE HG12 1 1
11 21646 1 1 64 ILE HG13 H -4.538 5.814 3.312 1.00 . A A . 64 ILE HG13 1 1
11 21647 1 1 64 ILE HG21 H -6.965 3.767 3.031 1.00 . A A . 64 ILE HG21 1 1
11 21648 1 1 64 ILE HG22 H -7.137 5.441 3.559 1.00 . A A . 64 ILE HG22 1 1
11 21649 1 1 64 ILE HG23 H -7.667 4.128 4.609 1.00 . A A . 64 ILE HG23 1 1
11 21650 1 1 64 ILE N N -4.217 5.236 6.485 1.00 . A A . 64 ILE N 1 1
11 21651 1 1 64 ILE O O -6.566 4.039 7.457 1.00 . A A . 64 ILE O 1 1
11 21652 1 1 65 THR C C -9.964 5.690 6.918 1.00 . A A . 65 THR C 1 1
11 21653 1 1 65 THR CA C -8.632 5.765 7.654 1.00 . A A . 65 THR CA 1 1
11 21654 1 1 65 THR CB C -8.620 6.934 8.637 1.00 . A A . 65 THR CB 1 1
11 21655 1 1 65 THR CG2 C -9.728 6.794 9.650 1.00 . A A . 65 THR CG2 1 1
11 21656 1 1 65 THR H H -7.538 6.663 6.142 1.00 . A A . 65 THR H 1 1
11 21657 1 1 65 THR HA H -8.491 4.857 8.223 1.00 . A A . 65 THR HA 1 1
11 21658 1 1 65 THR HB H -8.740 7.853 8.082 1.00 . A A . 65 THR HB 1 1
11 21659 1 1 65 THR HG1 H -6.956 6.078 9.129 1.00 . A A . 65 THR HG1 1 1
11 21660 1 1 65 THR HG21 H -9.598 5.877 10.205 1.00 . A A . 65 THR HG21 1 1
11 21661 1 1 65 THR HG22 H -10.683 6.770 9.144 1.00 . A A . 65 THR HG22 1 1
11 21662 1 1 65 THR HG23 H -9.704 7.629 10.334 1.00 . A A . 65 THR HG23 1 1
11 21663 1 1 65 THR N N -7.546 5.895 6.759 1.00 . A A . 65 THR N 1 1
11 21664 1 1 65 THR O O -10.246 6.517 6.026 1.00 . A A . 65 THR O 1 1
11 21665 1 1 65 THR OG1 O -7.346 6.942 9.319 1.00 . A A . 65 THR OG1 1 1
11 21666 1 1 66 LEU C C -13.046 4.439 7.941 1.00 . A A . 66 LEU C 1 1
11 21667 1 1 66 LEU CA C -12.074 4.457 6.773 1.00 . A A . 66 LEU CA 1 1
11 21668 1 1 66 LEU CB C -12.198 3.133 5.975 1.00 . A A . 66 LEU CB 1 1
11 21669 1 1 66 LEU CD1 C -12.586 4.113 3.684 1.00 . A A . 66 LEU CD1 1 1
11 21670 1 1 66 LEU CD2 C -10.287 3.381 4.317 1.00 . A A . 66 LEU CD2 1 1
11 21671 1 1 66 LEU CG C -11.770 3.134 4.492 1.00 . A A . 66 LEU CG 1 1
11 21672 1 1 66 LEU H H -10.383 4.028 7.924 1.00 . A A . 66 LEU H 1 1
11 21673 1 1 66 LEU HA H -12.321 5.288 6.129 1.00 . A A . 66 LEU HA 1 1
11 21674 1 1 66 LEU HB2 H -11.606 2.388 6.483 1.00 . A A . 66 LEU HB2 1 1
11 21675 1 1 66 LEU HB3 H -13.231 2.820 6.023 1.00 . A A . 66 LEU HB3 1 1
11 21676 1 1 66 LEU HD11 H -12.273 4.074 2.651 1.00 . A A . 66 LEU HD11 1 1
11 21677 1 1 66 LEU HD12 H -12.435 5.112 4.065 1.00 . A A . 66 LEU HD12 1 1
11 21678 1 1 66 LEU HD13 H -13.633 3.856 3.752 1.00 . A A . 66 LEU HD13 1 1
11 21679 1 1 66 LEU HD21 H -9.729 2.609 4.824 1.00 . A A . 66 LEU HD21 1 1
11 21680 1 1 66 LEU HD22 H -10.035 4.345 4.739 1.00 . A A . 66 LEU HD22 1 1
11 21681 1 1 66 LEU HD23 H -10.043 3.373 3.265 1.00 . A A . 66 LEU HD23 1 1
11 21682 1 1 66 LEU HG H -12.004 2.169 4.072 1.00 . A A . 66 LEU HG 1 1
11 21683 1 1 66 LEU N N -10.729 4.675 7.271 1.00 . A A . 66 LEU N 1 1
11 21684 1 1 66 LEU O O -12.629 4.487 9.124 1.00 . A A . 66 LEU O 1 1
11 21685 1 1 67 GLY C C -15.681 2.913 8.956 1.00 . A A . 67 GLY C 1 1
11 21686 1 1 67 GLY CA C -15.338 4.330 8.598 1.00 . A A . 67 GLY CA 1 1
11 21687 1 1 67 GLY H H -14.574 4.253 6.678 1.00 . A A . 67 GLY H 1 1
11 21688 1 1 67 GLY HA2 H -15.010 4.860 9.481 1.00 . A A . 67 GLY HA2 1 1
11 21689 1 1 67 GLY HA3 H -16.216 4.810 8.195 1.00 . A A . 67 GLY HA3 1 1
11 21690 1 1 67 GLY N N -14.303 4.355 7.626 1.00 . A A . 67 GLY N 1 1
11 21691 1 1 67 GLY O O -15.029 1.979 8.509 1.00 . A A . 67 GLY O 1 1
11 21692 1 1 68 VAL C C -17.702 0.508 9.175 1.00 . A A . 68 VAL C 1 1
11 21693 1 1 68 VAL CA C -17.034 1.411 10.222 1.00 . A A . 68 VAL CA 1 1
11 21694 1 1 68 VAL CB C -17.830 1.471 11.549 1.00 . A A . 68 VAL CB 1 1
11 21695 1 1 68 VAL CG1 C -19.104 2.308 11.432 1.00 . A A . 68 VAL CG1 1 1
11 21696 1 1 68 VAL CG2 C -18.127 0.082 12.101 1.00 . A A . 68 VAL CG2 1 1
11 21697 1 1 68 VAL H H -17.220 3.516 10.008 1.00 . A A . 68 VAL H 1 1
11 21698 1 1 68 VAL HA H -16.084 0.946 10.443 1.00 . A A . 68 VAL HA 1 1
11 21699 1 1 68 VAL HB H -17.139 1.959 12.214 1.00 . A A . 68 VAL HB 1 1
11 21700 1 1 68 VAL HG11 H -19.618 2.316 12.382 1.00 . A A . 68 VAL HG11 1 1
11 21701 1 1 68 VAL HG12 H -19.747 1.880 10.676 1.00 . A A . 68 VAL HG12 1 1
11 21702 1 1 68 VAL HG13 H -18.847 3.319 11.153 1.00 . A A . 68 VAL HG13 1 1
11 21703 1 1 68 VAL HG21 H -17.199 -0.436 12.292 1.00 . A A . 68 VAL HG21 1 1
11 21704 1 1 68 VAL HG22 H -18.707 -0.469 11.375 1.00 . A A . 68 VAL HG22 1 1
11 21705 1 1 68 VAL HG23 H -18.690 0.170 13.018 1.00 . A A . 68 VAL HG23 1 1
11 21706 1 1 68 VAL N N -16.692 2.734 9.744 1.00 . A A . 68 VAL N 1 1
11 21707 1 1 68 VAL O O -17.234 -0.616 8.933 1.00 . A A . 68 VAL O 1 1
11 21708 1 1 69 HIS C C -18.658 -0.110 6.360 1.00 . A A . 69 HIS C 1 1
11 21709 1 1 69 HIS CA C -19.502 0.209 7.583 1.00 . A A . 69 HIS CA 1 1
11 21710 1 1 69 HIS CB C -20.790 0.960 7.193 1.00 . A A . 69 HIS CB 1 1
11 21711 1 1 69 HIS CD2 C -21.869 0.414 4.901 1.00 . A A . 69 HIS CD2 1 1
11 21712 1 1 69 HIS CE1 C -23.148 -1.228 5.496 1.00 . A A . 69 HIS CE1 1 1
11 21713 1 1 69 HIS CG C -21.683 0.228 6.231 1.00 . A A . 69 HIS CG 1 1
11 21714 1 1 69 HIS H H -18.983 1.938 8.685 1.00 . A A . 69 HIS H 1 1
11 21715 1 1 69 HIS HA H -19.772 -0.716 8.069 1.00 . A A . 69 HIS HA 1 1
11 21716 1 1 69 HIS HB2 H -21.365 1.160 8.083 1.00 . A A . 69 HIS HB2 1 1
11 21717 1 1 69 HIS HB3 H -20.513 1.901 6.740 1.00 . A A . 69 HIS HB3 1 1
11 21718 1 1 69 HIS HD1 H -22.604 -1.214 7.479 1.00 . A A . 69 HIS HD1 1 1
11 21719 1 1 69 HIS HD2 H -21.377 1.157 4.292 1.00 . A A . 69 HIS HD2 1 1
11 21720 1 1 69 HIS HE1 H -23.859 -2.040 5.473 1.00 . A A . 69 HIS HE1 1 1
11 21721 1 1 69 HIS N N -18.737 1.004 8.533 1.00 . A A . 69 HIS N 1 1
11 21722 1 1 69 HIS ND1 N -22.505 -0.819 6.584 1.00 . A A . 69 HIS ND1 1 1
11 21723 1 1 69 HIS NE2 N -22.799 -0.511 4.440 1.00 . A A . 69 HIS NE2 1 1
11 21724 1 1 69 HIS O O -18.636 -1.237 5.870 1.00 . A A . 69 HIS O 1 1
11 21725 1 1 70 ASP C C -15.839 -0.045 5.020 1.00 . A A . 70 ASP C 1 1
11 21726 1 1 70 ASP CA C -17.089 0.788 4.768 1.00 . A A . 70 ASP CA 1 1
11 21727 1 1 70 ASP CB C -16.782 2.191 4.213 1.00 . A A . 70 ASP CB 1 1
11 21728 1 1 70 ASP CG C -16.435 3.197 5.285 1.00 . A A . 70 ASP CG 1 1
11 21729 1 1 70 ASP H H -17.963 1.747 6.378 1.00 . A A . 70 ASP H 1 1
11 21730 1 1 70 ASP HA H -17.661 0.258 4.022 1.00 . A A . 70 ASP HA 1 1
11 21731 1 1 70 ASP HB2 H -15.946 2.124 3.533 1.00 . A A . 70 ASP HB2 1 1
11 21732 1 1 70 ASP HB3 H -17.645 2.550 3.675 1.00 . A A . 70 ASP HB3 1 1
11 21733 1 1 70 ASP N N -17.942 0.874 5.922 1.00 . A A . 70 ASP N 1 1
11 21734 1 1 70 ASP O O -15.378 -0.758 4.108 1.00 . A A . 70 ASP O 1 1
11 21735 1 1 70 ASP OD1 O -17.327 3.490 6.148 1.00 . A A . 70 ASP OD1 1 1
11 21736 1 1 70 ASP OD2 O -15.330 3.691 5.300 1.00 . A A . 70 ASP OD2 1 1
11 21737 1 1 71 PHE C C -14.582 -2.352 6.469 1.00 . A A . 71 PHE C 1 1
11 21738 1 1 71 PHE CA C -14.164 -0.883 6.556 1.00 . A A . 71 PHE CA 1 1
11 21739 1 1 71 PHE CB C -13.622 -0.567 7.933 1.00 . A A . 71 PHE CB 1 1
11 21740 1 1 71 PHE CD1 C -11.140 -0.665 7.854 1.00 . A A . 71 PHE CD1 1 1
11 21741 1 1 71 PHE CD2 C -12.289 -2.398 9.003 1.00 . A A . 71 PHE CD2 1 1
11 21742 1 1 71 PHE CE1 C -9.931 -1.254 8.158 1.00 . A A . 71 PHE CE1 1 1
11 21743 1 1 71 PHE CE2 C -11.086 -2.999 9.315 1.00 . A A . 71 PHE CE2 1 1
11 21744 1 1 71 PHE CG C -12.324 -1.227 8.271 1.00 . A A . 71 PHE CG 1 1
11 21745 1 1 71 PHE CZ C -9.902 -2.424 8.891 1.00 . A A . 71 PHE CZ 1 1
11 21746 1 1 71 PHE H H -15.640 0.551 6.973 1.00 . A A . 71 PHE H 1 1
11 21747 1 1 71 PHE HA H -13.405 -0.691 5.812 1.00 . A A . 71 PHE HA 1 1
11 21748 1 1 71 PHE HB2 H -13.481 0.500 8.008 1.00 . A A . 71 PHE HB2 1 1
11 21749 1 1 71 PHE HB3 H -14.361 -0.884 8.652 1.00 . A A . 71 PHE HB3 1 1
11 21750 1 1 71 PHE HD1 H -11.190 0.250 7.283 1.00 . A A . 71 PHE HD1 1 1
11 21751 1 1 71 PHE HD2 H -13.226 -2.832 9.325 1.00 . A A . 71 PHE HD2 1 1
11 21752 1 1 71 PHE HE1 H -9.008 -0.802 7.826 1.00 . A A . 71 PHE HE1 1 1
11 21753 1 1 71 PHE HE2 H -11.072 -3.913 9.888 1.00 . A A . 71 PHE HE2 1 1
11 21754 1 1 71 PHE HZ H -8.957 -2.889 9.130 1.00 . A A . 71 PHE HZ 1 1
11 21755 1 1 71 PHE N N -15.310 -0.038 6.254 1.00 . A A . 71 PHE N 1 1
11 21756 1 1 71 PHE O O -13.804 -3.206 6.066 1.00 . A A . 71 PHE O 1 1
11 21757 1 1 72 GLU C C -16.435 -4.483 5.255 1.00 . A A . 72 GLU C 1 1
11 21758 1 1 72 GLU CA C -16.391 -3.969 6.706 1.00 . A A . 72 GLU CA 1 1
11 21759 1 1 72 GLU CB C -17.770 -4.023 7.332 1.00 . A A . 72 GLU CB 1 1
11 21760 1 1 72 GLU CD C -17.102 -5.044 9.550 1.00 . A A . 72 GLU CD 1 1
11 21761 1 1 72 GLU CG C -17.770 -3.879 8.844 1.00 . A A . 72 GLU CG 1 1
11 21762 1 1 72 GLU H H -16.405 -1.901 7.151 1.00 . A A . 72 GLU H 1 1
11 21763 1 1 72 GLU HA H -15.736 -4.617 7.268 1.00 . A A . 72 GLU HA 1 1
11 21764 1 1 72 GLU HB2 H -18.367 -3.226 6.911 1.00 . A A . 72 GLU HB2 1 1
11 21765 1 1 72 GLU HB3 H -18.210 -4.969 7.068 1.00 . A A . 72 GLU HB3 1 1
11 21766 1 1 72 GLU HG2 H -17.241 -2.973 9.105 1.00 . A A . 72 GLU HG2 1 1
11 21767 1 1 72 GLU HG3 H -18.793 -3.805 9.184 1.00 . A A . 72 GLU HG3 1 1
11 21768 1 1 72 GLU N N -15.837 -2.624 6.802 1.00 . A A . 72 GLU N 1 1
11 21769 1 1 72 GLU O O -16.476 -5.696 5.020 1.00 . A A . 72 GLU O 1 1
11 21770 1 1 72 GLU OE1 O -15.885 -5.014 9.768 1.00 . A A . 72 GLU OE1 1 1
11 21771 1 1 72 GLU OE2 O -17.814 -6.010 9.932 1.00 . A A . 72 GLU OE2 1 1
11 21772 1 1 73 LYS C C -14.941 -4.184 2.470 1.00 . A A . 73 LYS C 1 1
11 21773 1 1 73 LYS CA C -16.380 -3.949 2.884 1.00 . A A . 73 LYS CA 1 1
11 21774 1 1 73 LYS CB C -17.048 -2.926 1.938 1.00 . A A . 73 LYS CB 1 1
11 21775 1 1 73 LYS CD C -19.297 -2.655 3.100 1.00 . A A . 73 LYS CD 1 1
11 21776 1 1 73 LYS CE C -20.807 -2.772 2.940 1.00 . A A . 73 LYS CE 1 1
11 21777 1 1 73 LYS CG C -18.576 -3.007 1.816 1.00 . A A . 73 LYS CG 1 1
11 21778 1 1 73 LYS H H -16.484 -2.623 4.552 1.00 . A A . 73 LYS H 1 1
11 21779 1 1 73 LYS HA H -16.892 -4.896 2.805 1.00 . A A . 73 LYS HA 1 1
11 21780 1 1 73 LYS HB2 H -16.807 -1.937 2.300 1.00 . A A . 73 LYS HB2 1 1
11 21781 1 1 73 LYS HB3 H -16.619 -3.043 0.953 1.00 . A A . 73 LYS HB3 1 1
11 21782 1 1 73 LYS HD2 H -18.971 -3.322 3.885 1.00 . A A . 73 LYS HD2 1 1
11 21783 1 1 73 LYS HD3 H -19.050 -1.638 3.371 1.00 . A A . 73 LYS HD3 1 1
11 21784 1 1 73 LYS HE2 H -21.281 -2.475 3.863 1.00 . A A . 73 LYS HE2 1 1
11 21785 1 1 73 LYS HE3 H -21.119 -2.106 2.150 1.00 . A A . 73 LYS HE3 1 1
11 21786 1 1 73 LYS HG2 H -18.898 -2.323 1.047 1.00 . A A . 73 LYS HG2 1 1
11 21787 1 1 73 LYS HG3 H -18.844 -4.012 1.527 1.00 . A A . 73 LYS HG3 1 1
11 21788 1 1 73 LYS HZ1 H -20.937 -4.824 3.338 1.00 . A A . 73 LYS HZ1 1 1
11 21789 1 1 73 LYS HZ2 H -20.875 -4.487 1.691 1.00 . A A . 73 LYS HZ2 1 1
11 21790 1 1 73 LYS HZ3 H -22.274 -4.222 2.581 1.00 . A A . 73 LYS HZ3 1 1
11 21791 1 1 73 LYS N N -16.444 -3.569 4.296 1.00 . A A . 73 LYS N 1 1
11 21792 1 1 73 LYS NZ N -21.237 -4.149 2.605 1.00 . A A . 73 LYS NZ 1 1
11 21793 1 1 73 LYS O O -14.665 -4.970 1.553 1.00 . A A . 73 LYS O 1 1
11 21794 1 1 74 LEU C C -12.203 -5.059 3.434 1.00 . A A . 74 LEU C 1 1
11 21795 1 1 74 LEU CA C -12.598 -3.708 2.889 1.00 . A A . 74 LEU CA 1 1
11 21796 1 1 74 LEU CB C -11.724 -2.638 3.548 1.00 . A A . 74 LEU CB 1 1
11 21797 1 1 74 LEU CD1 C -10.883 -0.312 3.758 1.00 . A A . 74 LEU CD1 1 1
11 21798 1 1 74 LEU CD2 C -11.866 -1.067 1.594 1.00 . A A . 74 LEU CD2 1 1
11 21799 1 1 74 LEU CG C -11.927 -1.192 3.108 1.00 . A A . 74 LEU CG 1 1
11 21800 1 1 74 LEU H H -14.316 -2.829 3.799 1.00 . A A . 74 LEU H 1 1
11 21801 1 1 74 LEU HA H -12.438 -3.699 1.821 1.00 . A A . 74 LEU HA 1 1
11 21802 1 1 74 LEU HB2 H -11.895 -2.682 4.613 1.00 . A A . 74 LEU HB2 1 1
11 21803 1 1 74 LEU HB3 H -10.692 -2.902 3.365 1.00 . A A . 74 LEU HB3 1 1
11 21804 1 1 74 LEU HD11 H -10.962 0.689 3.366 1.00 . A A . 74 LEU HD11 1 1
11 21805 1 1 74 LEU HD12 H -9.899 -0.703 3.549 1.00 . A A . 74 LEU HD12 1 1
11 21806 1 1 74 LEU HD13 H -11.040 -0.292 4.828 1.00 . A A . 74 LEU HD13 1 1
11 21807 1 1 74 LEU HD21 H -11.995 -0.031 1.315 1.00 . A A . 74 LEU HD21 1 1
11 21808 1 1 74 LEU HD22 H -12.652 -1.659 1.149 1.00 . A A . 74 LEU HD22 1 1
11 21809 1 1 74 LEU HD23 H -10.907 -1.417 1.243 1.00 . A A . 74 LEU HD23 1 1
11 21810 1 1 74 LEU HG H -12.895 -0.853 3.447 1.00 . A A . 74 LEU HG 1 1
11 21811 1 1 74 LEU N N -14.021 -3.493 3.136 1.00 . A A . 74 LEU N 1 1
11 21812 1 1 74 LEU O O -11.382 -5.785 2.841 1.00 . A A . 74 LEU O 1 1
11 21813 1 1 75 GLY C C -11.943 -6.475 6.509 1.00 . A A . 75 GLY C 1 1
11 21814 1 1 75 GLY CA C -12.541 -6.636 5.155 1.00 . A A . 75 GLY CA 1 1
11 21815 1 1 75 GLY H H -13.356 -4.728 4.997 1.00 . A A . 75 GLY H 1 1
11 21816 1 1 75 GLY HA2 H -13.480 -7.163 5.234 1.00 . A A . 75 GLY HA2 1 1
11 21817 1 1 75 GLY HA3 H -11.861 -7.206 4.540 1.00 . A A . 75 GLY HA3 1 1
11 21818 1 1 75 GLY N N -12.776 -5.384 4.548 1.00 . A A . 75 GLY N 1 1
11 21819 1 1 75 GLY O O -11.215 -5.519 6.757 1.00 . A A . 75 GLY O 1 1
11 21820 1 1 76 ALA C C -10.242 -7.882 8.762 1.00 . A A . 76 ALA C 1 1
11 21821 1 1 76 ALA CA C -11.696 -7.403 8.736 1.00 . A A . 76 ALA CA 1 1
11 21822 1 1 76 ALA CB C -12.559 -8.256 9.647 1.00 . A A . 76 ALA CB 1 1
11 21823 1 1 76 ALA H H -12.833 -8.134 7.109 1.00 . A A . 76 ALA H 1 1
11 21824 1 1 76 ALA HA H -11.726 -6.383 9.090 1.00 . A A . 76 ALA HA 1 1
11 21825 1 1 76 ALA HB1 H -13.587 -7.928 9.583 1.00 . A A . 76 ALA HB1 1 1
11 21826 1 1 76 ALA HB2 H -12.213 -8.150 10.665 1.00 . A A . 76 ALA HB2 1 1
11 21827 1 1 76 ALA HB3 H -12.488 -9.292 9.350 1.00 . A A . 76 ALA HB3 1 1
11 21828 1 1 76 ALA N N -12.224 -7.413 7.380 1.00 . A A . 76 ALA N 1 1
11 21829 1 1 76 ALA O O -9.627 -8.015 9.835 1.00 . A A . 76 ALA O 1 1
11 21830 1 1 77 ASP C C -7.528 -7.414 6.812 1.00 . A A . 77 ASP C 1 1
11 21831 1 1 77 ASP CA C -8.347 -8.589 7.407 1.00 . A A . 77 ASP CA 1 1
11 21832 1 1 77 ASP CB C -8.248 -9.865 6.508 1.00 . A A . 77 ASP CB 1 1
11 21833 1 1 77 ASP CG C -8.702 -9.657 5.060 1.00 . A A . 77 ASP CG 1 1
11 21834 1 1 77 ASP H H -10.290 -8.123 6.791 1.00 . A A . 77 ASP H 1 1
11 21835 1 1 77 ASP HA H -7.953 -8.815 8.387 1.00 . A A . 77 ASP HA 1 1
11 21836 1 1 77 ASP HB2 H -7.219 -10.194 6.488 1.00 . A A . 77 ASP HB2 1 1
11 21837 1 1 77 ASP HB3 H -8.854 -10.644 6.947 1.00 . A A . 77 ASP HB3 1 1
11 21838 1 1 77 ASP N N -9.720 -8.183 7.586 1.00 . A A . 77 ASP N 1 1
11 21839 1 1 77 ASP O O -7.501 -7.185 5.599 1.00 . A A . 77 ASP O 1 1
11 21840 1 1 77 ASP OD1 O -9.907 -9.437 4.814 1.00 . A A . 77 ASP OD1 1 1
11 21841 1 1 77 ASP OD2 O -7.841 -9.679 4.136 1.00 . A A . 77 ASP OD2 1 1
11 21842 1 1 78 PRO C C -4.758 -6.022 6.668 1.00 . A A . 78 PRO C 1 1
11 21843 1 1 78 PRO CA C -6.086 -5.491 7.176 1.00 . A A . 78 PRO CA 1 1
11 21844 1 1 78 PRO CB C -5.868 -4.605 8.424 1.00 . A A . 78 PRO CB 1 1
11 21845 1 1 78 PRO CD C -6.966 -6.611 9.127 1.00 . A A . 78 PRO CD 1 1
11 21846 1 1 78 PRO CG C -6.762 -5.173 9.482 1.00 . A A . 78 PRO CG 1 1
11 21847 1 1 78 PRO HA H -6.579 -4.930 6.396 1.00 . A A . 78 PRO HA 1 1
11 21848 1 1 78 PRO HB2 H -4.831 -4.653 8.718 1.00 . A A . 78 PRO HB2 1 1
11 21849 1 1 78 PRO HB3 H -6.132 -3.583 8.193 1.00 . A A . 78 PRO HB3 1 1
11 21850 1 1 78 PRO HD2 H -6.178 -7.225 9.539 1.00 . A A . 78 PRO HD2 1 1
11 21851 1 1 78 PRO HD3 H -7.934 -6.951 9.465 1.00 . A A . 78 PRO HD3 1 1
11 21852 1 1 78 PRO HG2 H -6.290 -5.091 10.449 1.00 . A A . 78 PRO HG2 1 1
11 21853 1 1 78 PRO HG3 H -7.709 -4.653 9.485 1.00 . A A . 78 PRO HG3 1 1
11 21854 1 1 78 PRO N N -6.907 -6.585 7.657 1.00 . A A . 78 PRO N 1 1
11 21855 1 1 78 PRO O O -4.210 -5.512 5.702 1.00 . A A . 78 PRO O 1 1
11 21856 1 1 79 GLU C C -2.643 -7.938 5.663 1.00 . A A . 79 GLU C 1 1
11 21857 1 1 79 GLU CA C -3.050 -7.785 7.122 1.00 . A A . 79 GLU CA 1 1
11 21858 1 1 79 GLU CB C -3.159 -9.179 7.723 1.00 . A A . 79 GLU CB 1 1
11 21859 1 1 79 GLU CD C -1.201 -9.031 9.195 1.00 . A A . 79 GLU CD 1 1
11 21860 1 1 79 GLU CG C -1.837 -9.793 8.082 1.00 . A A . 79 GLU CG 1 1
11 21861 1 1 79 GLU H H -4.972 -7.511 7.930 1.00 . A A . 79 GLU H 1 1
11 21862 1 1 79 GLU HA H -2.294 -7.249 7.675 1.00 . A A . 79 GLU HA 1 1
11 21863 1 1 79 GLU HB2 H -3.771 -9.135 8.612 1.00 . A A . 79 GLU HB2 1 1
11 21864 1 1 79 GLU HB3 H -3.642 -9.821 7.001 1.00 . A A . 79 GLU HB3 1 1
11 21865 1 1 79 GLU HG2 H -1.988 -10.818 8.390 1.00 . A A . 79 GLU HG2 1 1
11 21866 1 1 79 GLU HG3 H -1.186 -9.758 7.223 1.00 . A A . 79 GLU HG3 1 1
11 21867 1 1 79 GLU N N -4.342 -7.122 7.290 1.00 . A A . 79 GLU N 1 1
11 21868 1 1 79 GLU O O -1.558 -7.509 5.257 1.00 . A A . 79 GLU O 1 1
11 21869 1 1 79 GLU OE1 O -1.586 -9.249 10.357 1.00 . A A . 79 GLU OE1 1 1
11 21870 1 1 79 GLU OE2 O -0.342 -8.174 8.939 1.00 . A A . 79 GLU OE2 1 1
11 21871 1 1 80 LEU C C -3.085 -7.535 2.701 1.00 . A A . 80 LEU C 1 1
11 21872 1 1 80 LEU CA C -3.257 -8.825 3.498 1.00 . A A . 80 LEU CA 1 1
11 21873 1 1 80 LEU CB C -4.402 -9.719 2.928 1.00 . A A . 80 LEU CB 1 1
11 21874 1 1 80 LEU CD1 C -4.213 -9.400 0.384 1.00 . A A . 80 LEU CD1 1 1
11 21875 1 1 80 LEU CD2 C -2.956 -11.248 1.510 1.00 . A A . 80 LEU CD2 1 1
11 21876 1 1 80 LEU CG C -4.216 -10.394 1.534 1.00 . A A . 80 LEU CG 1 1
11 21877 1 1 80 LEU H H -4.396 -8.778 5.266 1.00 . A A . 80 LEU H 1 1
11 21878 1 1 80 LEU HA H -2.333 -9.382 3.459 1.00 . A A . 80 LEU HA 1 1
11 21879 1 1 80 LEU HB2 H -4.581 -10.507 3.644 1.00 . A A . 80 LEU HB2 1 1
11 21880 1 1 80 LEU HB3 H -5.295 -9.114 2.888 1.00 . A A . 80 LEU HB3 1 1
11 21881 1 1 80 LEU HD11 H -3.430 -8.673 0.545 1.00 . A A . 80 LEU HD11 1 1
11 21882 1 1 80 LEU HD12 H -5.168 -8.898 0.336 1.00 . A A . 80 LEU HD12 1 1
11 21883 1 1 80 LEU HD13 H -4.029 -9.924 -0.540 1.00 . A A . 80 LEU HD13 1 1
11 21884 1 1 80 LEU HD21 H -3.027 -12.022 2.259 1.00 . A A . 80 LEU HD21 1 1
11 21885 1 1 80 LEU HD22 H -2.091 -10.632 1.706 1.00 . A A . 80 LEU HD22 1 1
11 21886 1 1 80 LEU HD23 H -2.855 -11.700 0.535 1.00 . A A . 80 LEU HD23 1 1
11 21887 1 1 80 LEU HG H -5.057 -11.051 1.371 1.00 . A A . 80 LEU HG 1 1
11 21888 1 1 80 LEU N N -3.530 -8.524 4.882 1.00 . A A . 80 LEU N 1 1
11 21889 1 1 80 LEU O O -2.102 -7.368 1.976 1.00 . A A . 80 LEU O 1 1
11 21890 1 1 81 LYS C C -2.898 -4.412 2.509 1.00 . A A . 81 LYS C 1 1
11 21891 1 1 81 LYS CA C -3.981 -5.404 2.085 1.00 . A A . 81 LYS CA 1 1
11 21892 1 1 81 LYS CB C -5.366 -4.718 1.970 1.00 . A A . 81 LYS CB 1 1
11 21893 1 1 81 LYS CD C -7.019 -6.666 1.473 1.00 . A A . 81 LYS CD 1 1
11 21894 1 1 81 LYS CE C -8.091 -6.374 2.524 1.00 . A A . 81 LYS CE 1 1
11 21895 1 1 81 LYS CG C -6.345 -5.377 0.972 1.00 . A A . 81 LYS CG 1 1
11 21896 1 1 81 LYS H H -4.682 -6.749 3.564 1.00 . A A . 81 LYS H 1 1
11 21897 1 1 81 LYS HA H -3.701 -5.731 1.094 1.00 . A A . 81 LYS HA 1 1
11 21898 1 1 81 LYS HB2 H -5.832 -4.724 2.943 1.00 . A A . 81 LYS HB2 1 1
11 21899 1 1 81 LYS HB3 H -5.215 -3.693 1.667 1.00 . A A . 81 LYS HB3 1 1
11 21900 1 1 81 LYS HD2 H -7.483 -7.170 0.639 1.00 . A A . 81 LYS HD2 1 1
11 21901 1 1 81 LYS HD3 H -6.264 -7.305 1.907 1.00 . A A . 81 LYS HD3 1 1
11 21902 1 1 81 LYS HE2 H -7.610 -6.028 3.426 1.00 . A A . 81 LYS HE2 1 1
11 21903 1 1 81 LYS HE3 H -8.742 -5.598 2.150 1.00 . A A . 81 LYS HE3 1 1
11 21904 1 1 81 LYS HG2 H -7.123 -4.667 0.738 1.00 . A A . 81 LYS HG2 1 1
11 21905 1 1 81 LYS HG3 H -5.798 -5.598 0.066 1.00 . A A . 81 LYS HG3 1 1
11 21906 1 1 81 LYS HZ1 H -9.360 -7.965 2.004 1.00 . A A . 81 LYS HZ1 1 1
11 21907 1 1 81 LYS HZ2 H -9.659 -7.339 3.525 1.00 . A A . 81 LYS HZ2 1 1
11 21908 1 1 81 LYS HZ3 H -8.352 -8.333 3.312 1.00 . A A . 81 LYS HZ3 1 1
11 21909 1 1 81 LYS N N -4.004 -6.614 2.871 1.00 . A A . 81 LYS N 1 1
11 21910 1 1 81 LYS NZ N -8.903 -7.572 2.850 1.00 . A A . 81 LYS NZ 1 1
11 21911 1 1 81 LYS O O -2.253 -3.832 1.657 1.00 . A A . 81 LYS O 1 1
11 21912 1 1 82 SER C C -0.307 -3.482 3.814 1.00 . A A . 82 SER C 1 1
11 21913 1 1 82 SER CA C -1.732 -3.265 4.302 1.00 . A A . 82 SER CA 1 1
11 21914 1 1 82 SER CB C -1.794 -3.186 5.836 1.00 . A A . 82 SER CB 1 1
11 21915 1 1 82 SER H H -3.079 -4.862 4.471 1.00 . A A . 82 SER H 1 1
11 21916 1 1 82 SER HA H -2.069 -2.318 3.908 1.00 . A A . 82 SER HA 1 1
11 21917 1 1 82 SER HB2 H -1.013 -2.531 6.190 1.00 . A A . 82 SER HB2 1 1
11 21918 1 1 82 SER HB3 H -2.756 -2.794 6.135 1.00 . A A . 82 SER HB3 1 1
11 21919 1 1 82 SER HG H -0.711 -4.782 6.318 1.00 . A A . 82 SER HG 1 1
11 21920 1 1 82 SER N N -2.656 -4.274 3.805 1.00 . A A . 82 SER N 1 1
11 21921 1 1 82 SER O O 0.295 -2.591 3.236 1.00 . A A . 82 SER O 1 1
11 21922 1 1 82 SER OG O -1.615 -4.469 6.446 1.00 . A A . 82 SER OG 1 1
11 21923 1 1 83 THR C C 1.801 -4.924 2.144 1.00 . A A . 83 THR C 1 1
11 21924 1 1 83 THR CA C 1.555 -5.009 3.669 1.00 . A A . 83 THR CA 1 1
11 21925 1 1 83 THR CB C 1.832 -6.420 4.188 1.00 . A A . 83 THR CB 1 1
11 21926 1 1 83 THR CG2 C 3.315 -6.766 4.122 1.00 . A A . 83 THR CG2 1 1
11 21927 1 1 83 THR H H -0.359 -5.392 4.385 1.00 . A A . 83 THR H 1 1
11 21928 1 1 83 THR HA H 2.213 -4.323 4.179 1.00 . A A . 83 THR HA 1 1
11 21929 1 1 83 THR HB H 1.259 -7.122 3.600 1.00 . A A . 83 THR HB 1 1
11 21930 1 1 83 THR HG1 H 2.014 -5.974 6.092 1.00 . A A . 83 THR HG1 1 1
11 21931 1 1 83 THR HG21 H 3.469 -7.776 4.470 1.00 . A A . 83 THR HG21 1 1
11 21932 1 1 83 THR HG22 H 3.876 -6.084 4.742 1.00 . A A . 83 THR HG22 1 1
11 21933 1 1 83 THR HG23 H 3.659 -6.677 3.103 1.00 . A A . 83 THR HG23 1 1
11 21934 1 1 83 THR N N 0.193 -4.678 4.000 1.00 . A A . 83 THR N 1 1
11 21935 1 1 83 THR O O 2.812 -4.343 1.685 1.00 . A A . 83 THR O 1 1
11 21936 1 1 83 THR OG1 O 1.389 -6.479 5.556 1.00 . A A . 83 THR OG1 1 1
11 21937 1 1 84 GLY C C 0.891 -4.072 -0.654 1.00 . A A . 84 GLY C 1 1
11 21938 1 1 84 GLY CA C 0.987 -5.452 -0.065 1.00 . A A . 84 GLY CA 1 1
11 21939 1 1 84 GLY H H 0.050 -5.821 1.788 1.00 . A A . 84 GLY H 1 1
11 21940 1 1 84 GLY HA2 H 1.944 -5.877 -0.327 1.00 . A A . 84 GLY HA2 1 1
11 21941 1 1 84 GLY HA3 H 0.205 -6.066 -0.486 1.00 . A A . 84 GLY HA3 1 1
11 21942 1 1 84 GLY N N 0.854 -5.443 1.372 1.00 . A A . 84 GLY N 1 1
11 21943 1 1 84 GLY O O 1.747 -3.659 -1.441 1.00 . A A . 84 GLY O 1 1
11 21944 1 1 85 PHE C C 0.719 -1.025 -0.281 1.00 . A A . 85 PHE C 1 1
11 21945 1 1 85 PHE CA C -0.371 -2.004 -0.750 1.00 . A A . 85 PHE CA 1 1
11 21946 1 1 85 PHE CB C -1.777 -1.564 -0.323 1.00 . A A . 85 PHE CB 1 1
11 21947 1 1 85 PHE CD1 C -2.400 -0.410 -2.467 1.00 . A A . 85 PHE CD1 1 1
11 21948 1 1 85 PHE CD2 C -2.953 0.638 -0.406 1.00 . A A . 85 PHE CD2 1 1
11 21949 1 1 85 PHE CE1 C -2.993 0.625 -3.158 1.00 . A A . 85 PHE CE1 1 1
11 21950 1 1 85 PHE CE2 C -3.541 1.675 -1.090 1.00 . A A . 85 PHE CE2 1 1
11 21951 1 1 85 PHE CG C -2.371 -0.412 -1.080 1.00 . A A . 85 PHE CG 1 1
11 21952 1 1 85 PHE CZ C -3.562 1.671 -2.467 1.00 . A A . 85 PHE CZ 1 1
11 21953 1 1 85 PHE H H -0.718 -3.674 0.470 1.00 . A A . 85 PHE H 1 1
11 21954 1 1 85 PHE HA H -0.330 -2.071 -1.826 1.00 . A A . 85 PHE HA 1 1
11 21955 1 1 85 PHE HB2 H -2.450 -2.401 -0.438 1.00 . A A . 85 PHE HB2 1 1
11 21956 1 1 85 PHE HB3 H -1.744 -1.297 0.722 1.00 . A A . 85 PHE HB3 1 1
11 21957 1 1 85 PHE HD1 H -1.948 -1.226 -3.010 1.00 . A A . 85 PHE HD1 1 1
11 21958 1 1 85 PHE HD2 H -2.942 0.645 0.673 1.00 . A A . 85 PHE HD2 1 1
11 21959 1 1 85 PHE HE1 H -3.015 0.623 -4.238 1.00 . A A . 85 PHE HE1 1 1
11 21960 1 1 85 PHE HE2 H -3.989 2.495 -0.548 1.00 . A A . 85 PHE HE2 1 1
11 21961 1 1 85 PHE HZ H -4.028 2.485 -3.003 1.00 . A A . 85 PHE HZ 1 1
11 21962 1 1 85 PHE N N -0.110 -3.329 -0.224 1.00 . A A . 85 PHE N 1 1
11 21963 1 1 85 PHE O O 0.983 -0.016 -0.933 1.00 . A A . 85 PHE O 1 1
11 21964 1 1 86 ALA C C 3.648 -0.657 0.365 1.00 . A A . 86 ALA C 1 1
11 21965 1 1 86 ALA CA C 2.498 -0.574 1.334 1.00 . A A . 86 ALA CA 1 1
11 21966 1 1 86 ALA CB C 2.944 -1.057 2.706 1.00 . A A . 86 ALA CB 1 1
11 21967 1 1 86 ALA H H 1.068 -2.133 1.352 1.00 . A A . 86 ALA H 1 1
11 21968 1 1 86 ALA HA H 2.185 0.455 1.412 1.00 . A A . 86 ALA HA 1 1
11 21969 1 1 86 ALA HB1 H 3.278 -2.081 2.630 1.00 . A A . 86 ALA HB1 1 1
11 21970 1 1 86 ALA HB2 H 2.115 -1.000 3.397 1.00 . A A . 86 ALA HB2 1 1
11 21971 1 1 86 ALA HB3 H 3.755 -0.439 3.061 1.00 . A A . 86 ALA HB3 1 1
11 21972 1 1 86 ALA N N 1.374 -1.355 0.836 1.00 . A A . 86 ALA N 1 1
11 21973 1 1 86 ALA O O 4.251 0.360 0.003 1.00 . A A . 86 ALA O 1 1
11 21974 1 1 87 ARG C C 4.649 -1.485 -2.374 1.00 . A A . 87 ARG C 1 1
11 21975 1 1 87 ARG CA C 5.017 -2.070 -1.021 1.00 . A A . 87 ARG CA 1 1
11 21976 1 1 87 ARG CB C 5.384 -3.556 -1.154 1.00 . A A . 87 ARG CB 1 1
11 21977 1 1 87 ARG CD C 7.791 -3.037 -1.508 1.00 . A A . 87 ARG CD 1 1
11 21978 1 1 87 ARG CG C 6.594 -3.798 -2.048 1.00 . A A . 87 ARG CG 1 1
11 21979 1 1 87 ARG CZ C 10.095 -2.415 -2.161 1.00 . A A . 87 ARG CZ 1 1
11 21980 1 1 87 ARG H H 3.395 -2.632 0.216 1.00 . A A . 87 ARG H 1 1
11 21981 1 1 87 ARG HA H 5.861 -1.529 -0.623 1.00 . A A . 87 ARG HA 1 1
11 21982 1 1 87 ARG HB2 H 5.595 -3.955 -0.173 1.00 . A A . 87 ARG HB2 1 1
11 21983 1 1 87 ARG HB3 H 4.540 -4.085 -1.573 1.00 . A A . 87 ARG HB3 1 1
11 21984 1 1 87 ARG HD2 H 7.533 -1.991 -1.453 1.00 . A A . 87 ARG HD2 1 1
11 21985 1 1 87 ARG HD3 H 7.997 -3.407 -0.516 1.00 . A A . 87 ARG HD3 1 1
11 21986 1 1 87 ARG HE H 8.917 -3.781 -3.094 1.00 . A A . 87 ARG HE 1 1
11 21987 1 1 87 ARG HG2 H 6.818 -4.854 -2.075 1.00 . A A . 87 ARG HG2 1 1
11 21988 1 1 87 ARG HG3 H 6.373 -3.444 -3.044 1.00 . A A . 87 ARG HG3 1 1
11 21989 1 1 87 ARG HH11 H 9.463 -1.529 -0.421 1.00 . A A . 87 ARG HH11 1 1
11 21990 1 1 87 ARG HH12 H 11.019 -1.078 -0.931 1.00 . A A . 87 ARG HH12 1 1
11 21991 1 1 87 ARG HH21 H 11.071 -3.083 -3.837 1.00 . A A . 87 ARG HH21 1 1
11 21992 1 1 87 ARG HH22 H 11.952 -1.955 -2.905 1.00 . A A . 87 ARG HH22 1 1
11 21993 1 1 87 ARG N N 3.933 -1.868 -0.088 1.00 . A A . 87 ARG N 1 1
11 21994 1 1 87 ARG NE N 8.984 -3.144 -2.345 1.00 . A A . 87 ARG NE 1 1
11 21995 1 1 87 ARG NH1 N 10.191 -1.617 -1.103 1.00 . A A . 87 ARG NH1 1 1
11 21996 1 1 87 ARG NH2 N 11.109 -2.489 -3.027 1.00 . A A . 87 ARG NH2 1 1
11 21997 1 1 87 ARG O O 5.488 -0.915 -3.068 1.00 . A A . 87 ARG O 1 1
11 21998 1 1 88 ASP C C 2.994 0.439 -4.023 1.00 . A A . 88 ASP C 1 1
11 21999 1 1 88 ASP CA C 2.861 -1.095 -3.972 1.00 . A A . 88 ASP CA 1 1
11 22000 1 1 88 ASP CB C 1.403 -1.538 -4.142 1.00 . A A . 88 ASP CB 1 1
11 22001 1 1 88 ASP CG C 0.823 -1.244 -5.512 1.00 . A A . 88 ASP CG 1 1
11 22002 1 1 88 ASP H H 2.819 -2.119 -2.101 1.00 . A A . 88 ASP H 1 1
11 22003 1 1 88 ASP HA H 3.453 -1.512 -4.774 1.00 . A A . 88 ASP HA 1 1
11 22004 1 1 88 ASP HB2 H 1.335 -2.602 -3.972 1.00 . A A . 88 ASP HB2 1 1
11 22005 1 1 88 ASP HB3 H 0.803 -1.025 -3.403 1.00 . A A . 88 ASP HB3 1 1
11 22006 1 1 88 ASP N N 3.397 -1.617 -2.716 1.00 . A A . 88 ASP N 1 1
11 22007 1 1 88 ASP O O 3.383 1.005 -5.041 1.00 . A A . 88 ASP O 1 1
11 22008 1 1 88 ASP OD1 O 1.579 -1.189 -6.505 1.00 . A A . 88 ASP OD1 1 1
11 22009 1 1 88 ASP OD2 O -0.416 -1.153 -5.639 1.00 . A A . 88 ASP OD2 1 1
11 22010 1 1 89 LEU C C 4.371 2.947 -2.808 1.00 . A A . 89 LEU C 1 1
11 22011 1 1 89 LEU CA C 2.885 2.553 -2.821 1.00 . A A . 89 LEU CA 1 1
11 22012 1 1 89 LEU CB C 2.157 3.131 -1.604 1.00 . A A . 89 LEU CB 1 1
11 22013 1 1 89 LEU CD1 C 1.536 5.356 -2.653 1.00 . A A . 89 LEU CD1 1 1
11 22014 1 1 89 LEU CD2 C 1.540 5.087 -0.177 1.00 . A A . 89 LEU CD2 1 1
11 22015 1 1 89 LEU CG C 2.197 4.662 -1.463 1.00 . A A . 89 LEU CG 1 1
11 22016 1 1 89 LEU H H 2.381 0.607 -2.125 1.00 . A A . 89 LEU H 1 1
11 22017 1 1 89 LEU HA H 2.448 2.963 -3.718 1.00 . A A . 89 LEU HA 1 1
11 22018 1 1 89 LEU HB2 H 1.123 2.823 -1.653 1.00 . A A . 89 LEU HB2 1 1
11 22019 1 1 89 LEU HB3 H 2.598 2.703 -0.717 1.00 . A A . 89 LEU HB3 1 1
11 22020 1 1 89 LEU HD11 H 2.067 5.107 -3.559 1.00 . A A . 89 LEU HD11 1 1
11 22021 1 1 89 LEU HD12 H 1.559 6.427 -2.506 1.00 . A A . 89 LEU HD12 1 1
11 22022 1 1 89 LEU HD13 H 0.509 5.030 -2.735 1.00 . A A . 89 LEU HD13 1 1
11 22023 1 1 89 LEU HD21 H 1.532 6.166 -0.114 1.00 . A A . 89 LEU HD21 1 1
11 22024 1 1 89 LEU HD22 H 2.092 4.686 0.661 1.00 . A A . 89 LEU HD22 1 1
11 22025 1 1 89 LEU HD23 H 0.529 4.713 -0.143 1.00 . A A . 89 LEU HD23 1 1
11 22026 1 1 89 LEU HG H 3.229 4.981 -1.438 1.00 . A A . 89 LEU HG 1 1
11 22027 1 1 89 LEU N N 2.727 1.102 -2.899 1.00 . A A . 89 LEU N 1 1
11 22028 1 1 89 LEU O O 4.751 4.007 -3.329 1.00 . A A . 89 LEU O 1 1
11 22029 1 1 90 ALA C C 7.163 2.277 -3.675 1.00 . A A . 90 ALA C 1 1
11 22030 1 1 90 ALA CA C 6.661 2.302 -2.239 1.00 . A A . 90 ALA CA 1 1
11 22031 1 1 90 ALA CB C 7.369 1.227 -1.425 1.00 . A A . 90 ALA CB 1 1
11 22032 1 1 90 ALA H H 4.840 1.304 -1.768 1.00 . A A . 90 ALA H 1 1
11 22033 1 1 90 ALA HA H 6.865 3.270 -1.805 1.00 . A A . 90 ALA HA 1 1
11 22034 1 1 90 ALA HB1 H 8.432 1.423 -1.421 1.00 . A A . 90 ALA HB1 1 1
11 22035 1 1 90 ALA HB2 H 7.186 0.264 -1.876 1.00 . A A . 90 ALA HB2 1 1
11 22036 1 1 90 ALA HB3 H 6.995 1.228 -0.412 1.00 . A A . 90 ALA HB3 1 1
11 22037 1 1 90 ALA N N 5.211 2.089 -2.229 1.00 . A A . 90 ALA N 1 1
11 22038 1 1 90 ALA O O 8.035 3.046 -4.067 1.00 . A A . 90 ALA O 1 1
11 22039 1 1 91 ASP C C 6.470 2.512 -6.617 1.00 . A A . 91 ASP C 1 1
11 22040 1 1 91 ASP CA C 6.867 1.252 -5.861 1.00 . A A . 91 ASP CA 1 1
11 22041 1 1 91 ASP CB C 6.152 0.014 -6.418 1.00 . A A . 91 ASP CB 1 1
11 22042 1 1 91 ASP CG C 6.356 -0.197 -7.900 1.00 . A A . 91 ASP CG 1 1
11 22043 1 1 91 ASP H H 5.877 0.852 -4.027 1.00 . A A . 91 ASP H 1 1
11 22044 1 1 91 ASP HA H 7.933 1.119 -5.953 1.00 . A A . 91 ASP HA 1 1
11 22045 1 1 91 ASP HB2 H 6.515 -0.862 -5.902 1.00 . A A . 91 ASP HB2 1 1
11 22046 1 1 91 ASP HB3 H 5.093 0.114 -6.230 1.00 . A A . 91 ASP HB3 1 1
11 22047 1 1 91 ASP N N 6.563 1.412 -4.447 1.00 . A A . 91 ASP N 1 1
11 22048 1 1 91 ASP O O 7.206 2.978 -7.482 1.00 . A A . 91 ASP O 1 1
11 22049 1 1 91 ASP OD1 O 7.442 -0.672 -8.312 1.00 . A A . 91 ASP OD1 1 1
11 22050 1 1 91 ASP OD2 O 5.412 0.043 -8.674 1.00 . A A . 91 ASP OD2 1 1
11 22051 1 1 92 TYR C C 5.861 5.474 -6.600 1.00 . A A . 92 TYR C 1 1
11 22052 1 1 92 TYR CA C 4.858 4.360 -6.802 1.00 . A A . 92 TYR CA 1 1
11 22053 1 1 92 TYR CB C 3.521 4.812 -6.213 1.00 . A A . 92 TYR CB 1 1
11 22054 1 1 92 TYR CD1 C 1.846 4.976 -8.063 1.00 . A A . 92 TYR CD1 1 1
11 22055 1 1 92 TYR CD2 C 1.583 3.230 -6.474 1.00 . A A . 92 TYR CD2 1 1
11 22056 1 1 92 TYR CE1 C 0.713 4.558 -8.725 1.00 . A A . 92 TYR CE1 1 1
11 22057 1 1 92 TYR CE2 C 0.451 2.800 -7.123 1.00 . A A . 92 TYR CE2 1 1
11 22058 1 1 92 TYR CG C 2.298 4.318 -6.930 1.00 . A A . 92 TYR CG 1 1
11 22059 1 1 92 TYR CZ C 0.014 3.459 -8.249 1.00 . A A . 92 TYR CZ 1 1
11 22060 1 1 92 TYR H H 4.768 2.619 -5.576 1.00 . A A . 92 TYR H 1 1
11 22061 1 1 92 TYR HA H 4.726 4.214 -7.864 1.00 . A A . 92 TYR HA 1 1
11 22062 1 1 92 TYR HB2 H 3.459 4.467 -5.192 1.00 . A A . 92 TYR HB2 1 1
11 22063 1 1 92 TYR HB3 H 3.494 5.893 -6.211 1.00 . A A . 92 TYR HB3 1 1
11 22064 1 1 92 TYR HD1 H 2.405 5.826 -8.431 1.00 . A A . 92 TYR HD1 1 1
11 22065 1 1 92 TYR HD2 H 1.923 2.705 -5.595 1.00 . A A . 92 TYR HD2 1 1
11 22066 1 1 92 TYR HE1 H 0.391 5.105 -9.599 1.00 . A A . 92 TYR HE1 1 1
11 22067 1 1 92 TYR HE2 H -0.092 1.948 -6.743 1.00 . A A . 92 TYR HE2 1 1
11 22068 1 1 92 TYR HH H -1.712 2.597 -8.245 1.00 . A A . 92 TYR HH 1 1
11 22069 1 1 92 TYR N N 5.322 3.087 -6.238 1.00 . A A . 92 TYR N 1 1
11 22070 1 1 92 TYR O O 6.233 6.147 -7.555 1.00 . A A . 92 TYR O 1 1
11 22071 1 1 92 TYR OH O -1.126 3.018 -8.900 1.00 . A A . 92 TYR OH 1 1
11 22072 1 1 93 ILE C C 8.588 6.524 -5.744 1.00 . A A . 93 ILE C 1 1
11 22073 1 1 93 ILE CA C 7.236 6.766 -5.082 1.00 . A A . 93 ILE CA 1 1
11 22074 1 1 93 ILE CB C 7.413 7.080 -3.573 1.00 . A A . 93 ILE CB 1 1
11 22075 1 1 93 ILE CD1 C 8.342 6.189 -1.377 1.00 . A A . 93 ILE CD1 1 1
11 22076 1 1 93 ILE CG1 C 7.976 5.878 -2.809 1.00 . A A . 93 ILE CG1 1 1
11 22077 1 1 93 ILE CG2 C 6.081 7.535 -2.971 1.00 . A A . 93 ILE CG2 1 1
11 22078 1 1 93 ILE H H 5.990 5.087 -4.638 1.00 . A A . 93 ILE H 1 1
11 22079 1 1 93 ILE HA H 6.814 7.634 -5.568 1.00 . A A . 93 ILE HA 1 1
11 22080 1 1 93 ILE HB H 8.103 7.906 -3.494 1.00 . A A . 93 ILE HB 1 1
11 22081 1 1 93 ILE HD11 H 9.091 6.967 -1.358 1.00 . A A . 93 ILE HD11 1 1
11 22082 1 1 93 ILE HD12 H 8.733 5.300 -0.905 1.00 . A A . 93 ILE HD12 1 1
11 22083 1 1 93 ILE HD13 H 7.462 6.520 -0.846 1.00 . A A . 93 ILE HD13 1 1
11 22084 1 1 93 ILE HG12 H 7.251 5.074 -2.817 1.00 . A A . 93 ILE HG12 1 1
11 22085 1 1 93 ILE HG13 H 8.865 5.528 -3.313 1.00 . A A . 93 ILE HG13 1 1
11 22086 1 1 93 ILE HG21 H 6.217 7.750 -1.921 1.00 . A A . 93 ILE HG21 1 1
11 22087 1 1 93 ILE HG22 H 5.350 6.748 -3.086 1.00 . A A . 93 ILE HG22 1 1
11 22088 1 1 93 ILE HG23 H 5.737 8.420 -3.484 1.00 . A A . 93 ILE HG23 1 1
11 22089 1 1 93 ILE N N 6.304 5.675 -5.362 1.00 . A A . 93 ILE N 1 1
11 22090 1 1 93 ILE O O 9.236 7.458 -6.200 1.00 . A A . 93 ILE O 1 1
11 22091 1 1 94 GLN C C 10.079 5.106 -8.012 1.00 . A A . 94 GLN C 1 1
11 22092 1 1 94 GLN CA C 10.206 4.884 -6.520 1.00 . A A . 94 GLN CA 1 1
11 22093 1 1 94 GLN CB C 10.572 3.450 -6.199 1.00 . A A . 94 GLN CB 1 1
11 22094 1 1 94 GLN CD C 11.293 1.862 -4.345 1.00 . A A . 94 GLN CD 1 1
11 22095 1 1 94 GLN CG C 11.123 3.296 -4.788 1.00 . A A . 94 GLN CG 1 1
11 22096 1 1 94 GLN H H 8.434 4.564 -5.410 1.00 . A A . 94 GLN H 1 1
11 22097 1 1 94 GLN HA H 10.987 5.534 -6.155 1.00 . A A . 94 GLN HA 1 1
11 22098 1 1 94 GLN HB2 H 9.678 2.849 -6.297 1.00 . A A . 94 GLN HB2 1 1
11 22099 1 1 94 GLN HB3 H 11.304 3.121 -6.920 1.00 . A A . 94 GLN HB3 1 1
11 22100 1 1 94 GLN HE21 H 11.004 2.404 -2.478 1.00 . A A . 94 GLN HE21 1 1
11 22101 1 1 94 GLN HE22 H 11.318 0.721 -2.750 1.00 . A A . 94 GLN HE22 1 1
11 22102 1 1 94 GLN HG2 H 12.088 3.776 -4.743 1.00 . A A . 94 GLN HG2 1 1
11 22103 1 1 94 GLN HG3 H 10.448 3.790 -4.105 1.00 . A A . 94 GLN HG3 1 1
11 22104 1 1 94 GLN N N 8.979 5.264 -5.835 1.00 . A A . 94 GLN N 1 1
11 22105 1 1 94 GLN NE2 N 11.189 1.640 -3.065 1.00 . A A . 94 GLN NE2 1 1
11 22106 1 1 94 GLN O O 11.047 5.425 -8.693 1.00 . A A . 94 GLN O 1 1
11 22107 1 1 94 GLN OE1 O 11.525 0.964 -5.143 1.00 . A A . 94 GLN OE1 1 1
11 22108 1 1 95 GLU C C 8.718 6.739 -10.184 1.00 . A A . 95 GLU C 1 1
11 22109 1 1 95 GLU CA C 8.609 5.255 -9.901 1.00 . A A . 95 GLU CA 1 1
11 22110 1 1 95 GLU CB C 7.258 4.701 -10.335 1.00 . A A . 95 GLU CB 1 1
11 22111 1 1 95 GLU CD C 8.225 3.621 -12.352 1.00 . A A . 95 GLU CD 1 1
11 22112 1 1 95 GLU CG C 7.380 3.418 -11.115 1.00 . A A . 95 GLU CG 1 1
11 22113 1 1 95 GLU H H 8.154 4.618 -7.949 1.00 . A A . 95 GLU H 1 1
11 22114 1 1 95 GLU HA H 9.386 4.735 -10.440 1.00 . A A . 95 GLU HA 1 1
11 22115 1 1 95 GLU HB2 H 6.691 4.492 -9.438 1.00 . A A . 95 GLU HB2 1 1
11 22116 1 1 95 GLU HB3 H 6.709 5.424 -10.920 1.00 . A A . 95 GLU HB3 1 1
11 22117 1 1 95 GLU HG2 H 7.842 2.671 -10.489 1.00 . A A . 95 GLU HG2 1 1
11 22118 1 1 95 GLU HG3 H 6.396 3.093 -11.412 1.00 . A A . 95 GLU HG3 1 1
11 22119 1 1 95 GLU N N 8.880 4.963 -8.517 1.00 . A A . 95 GLU N 1 1
11 22120 1 1 95 GLU O O 9.098 7.152 -11.273 1.00 . A A . 95 GLU O 1 1
11 22121 1 1 95 GLU OE1 O 7.756 4.290 -13.298 1.00 . A A . 95 GLU OE1 1 1
11 22122 1 1 95 GLU OE2 O 9.387 3.152 -12.385 1.00 . A A . 95 GLU OE2 1 1
11 22123 1 1 96 GLN C C 9.946 9.427 -8.988 1.00 . A A . 96 GLN C 1 1
11 22124 1 1 96 GLN CA C 8.519 8.977 -9.321 1.00 . A A . 96 GLN CA 1 1
11 22125 1 1 96 GLN CB C 7.512 9.675 -8.409 1.00 . A A . 96 GLN CB 1 1
11 22126 1 1 96 GLN CD C 5.544 9.041 -9.916 1.00 . A A . 96 GLN CD 1 1
11 22127 1 1 96 GLN CG C 6.088 9.122 -8.500 1.00 . A A . 96 GLN CG 1 1
11 22128 1 1 96 GLN H H 8.090 7.138 -8.354 1.00 . A A . 96 GLN H 1 1
11 22129 1 1 96 GLN HA H 8.313 9.239 -10.348 1.00 . A A . 96 GLN HA 1 1
11 22130 1 1 96 GLN HB2 H 7.846 9.565 -7.388 1.00 . A A . 96 GLN HB2 1 1
11 22131 1 1 96 GLN HB3 H 7.490 10.726 -8.653 1.00 . A A . 96 GLN HB3 1 1
11 22132 1 1 96 GLN HE21 H 4.528 7.427 -9.428 1.00 . A A . 96 GLN HE21 1 1
11 22133 1 1 96 GLN HE22 H 4.387 7.916 -11.074 1.00 . A A . 96 GLN HE22 1 1
11 22134 1 1 96 GLN HG2 H 6.080 8.127 -8.082 1.00 . A A . 96 GLN HG2 1 1
11 22135 1 1 96 GLN HG3 H 5.440 9.756 -7.913 1.00 . A A . 96 GLN HG3 1 1
11 22136 1 1 96 GLN N N 8.416 7.536 -9.188 1.00 . A A . 96 GLN N 1 1
11 22137 1 1 96 GLN NE2 N 4.733 8.042 -10.163 1.00 . A A . 96 GLN NE2 1 1
11 22138 1 1 96 GLN O O 10.325 10.570 -9.217 1.00 . A A . 96 GLN O 1 1
11 22139 1 1 96 GLN OE1 O 5.879 9.848 -10.792 1.00 . A A . 96 GLN OE1 1 1
11 22140 1 1 97 GLY C C 12.280 9.452 -6.791 1.00 . A A . 97 GLY C 1 1
11 22141 1 1 97 GLY CA C 12.100 8.777 -8.126 1.00 . A A . 97 GLY CA 1 1
11 22142 1 1 97 GLY H H 10.360 7.616 -8.270 1.00 . A A . 97 GLY H 1 1
11 22143 1 1 97 GLY HA2 H 12.631 7.839 -8.094 1.00 . A A . 97 GLY HA2 1 1
11 22144 1 1 97 GLY HA3 H 12.525 9.403 -8.896 1.00 . A A . 97 GLY HA3 1 1
11 22145 1 1 97 GLY N N 10.725 8.508 -8.448 1.00 . A A . 97 GLY N 1 1
11 22146 1 1 97 GLY O O 13.321 10.055 -6.533 1.00 . A A . 97 GLY O 1 1
11 22147 1 1 98 TRP C C 11.956 9.066 -3.575 1.00 . A A . 98 TRP C 1 1
11 22148 1 1 98 TRP CA C 11.375 9.986 -4.648 1.00 . A A . 98 TRP CA 1 1
11 22149 1 1 98 TRP CB C 10.001 10.526 -4.242 1.00 . A A . 98 TRP CB 1 1
11 22150 1 1 98 TRP CD1 C 10.109 12.384 -6.023 1.00 . A A . 98 TRP CD1 1 1
11 22151 1 1 98 TRP CD2 C 8.033 11.693 -5.541 1.00 . A A . 98 TRP CD2 1 1
11 22152 1 1 98 TRP CE2 C 7.962 12.700 -6.530 1.00 . A A . 98 TRP CE2 1 1
11 22153 1 1 98 TRP CE3 C 6.845 11.115 -5.078 1.00 . A A . 98 TRP CE3 1 1
11 22154 1 1 98 TRP CG C 9.420 11.494 -5.242 1.00 . A A . 98 TRP CG 1 1
11 22155 1 1 98 TRP CH2 C 5.604 12.556 -6.584 1.00 . A A . 98 TRP CH2 1 1
11 22156 1 1 98 TRP CZ2 C 6.749 13.139 -7.059 1.00 . A A . 98 TRP CZ2 1 1
11 22157 1 1 98 TRP CZ3 C 5.644 11.555 -5.603 1.00 . A A . 98 TRP CZ3 1 1
11 22158 1 1 98 TRP H H 10.535 8.766 -6.146 1.00 . A A . 98 TRP H 1 1
11 22159 1 1 98 TRP HA H 12.051 10.820 -4.763 1.00 . A A . 98 TRP HA 1 1
11 22160 1 1 98 TRP HB2 H 9.313 9.701 -4.137 1.00 . A A . 98 TRP HB2 1 1
11 22161 1 1 98 TRP HB3 H 10.093 11.039 -3.296 1.00 . A A . 98 TRP HB3 1 1
11 22162 1 1 98 TRP HD1 H 11.183 12.489 -6.032 1.00 . A A . 98 TRP HD1 1 1
11 22163 1 1 98 TRP HE1 H 9.527 13.777 -7.459 1.00 . A A . 98 TRP HE1 1 1
11 22164 1 1 98 TRP HE3 H 6.858 10.341 -4.323 1.00 . A A . 98 TRP HE3 1 1
11 22165 1 1 98 TRP HH2 H 4.642 12.864 -6.964 1.00 . A A . 98 TRP HH2 1 1
11 22166 1 1 98 TRP HZ2 H 6.698 13.908 -7.816 1.00 . A A . 98 TRP HZ2 1 1
11 22167 1 1 98 TRP HZ3 H 4.717 11.123 -5.256 1.00 . A A . 98 TRP HZ3 1 1
11 22168 1 1 98 TRP N N 11.312 9.328 -5.931 1.00 . A A . 98 TRP N 1 1
11 22169 1 1 98 TRP NE1 N 9.246 13.094 -6.809 1.00 . A A . 98 TRP NE1 1 1
11 22170 1 1 98 TRP O O 11.833 7.830 -3.653 1.00 . A A . 98 TRP O 1 1
11 22171 1 1 99 GLN C C 12.528 9.200 -0.212 1.00 . A A . 99 GLN C 1 1
11 22172 1 1 99 GLN CA C 13.246 8.945 -1.522 1.00 . A A . 99 GLN CA 1 1
11 22173 1 1 99 GLN CB C 14.716 9.376 -1.390 1.00 . A A . 99 GLN CB 1 1
11 22174 1 1 99 GLN CD C 16.396 11.219 -0.870 1.00 . A A . 99 GLN CD 1 1
11 22175 1 1 99 GLN CG C 14.928 10.859 -1.069 1.00 . A A . 99 GLN CG 1 1
11 22176 1 1 99 GLN H H 12.600 10.653 -2.579 1.00 . A A . 99 GLN H 1 1
11 22177 1 1 99 GLN HA H 13.212 7.889 -1.749 1.00 . A A . 99 GLN HA 1 1
11 22178 1 1 99 GLN HB2 H 15.173 8.802 -0.599 1.00 . A A . 99 GLN HB2 1 1
11 22179 1 1 99 GLN HB3 H 15.221 9.155 -2.317 1.00 . A A . 99 GLN HB3 1 1
11 22180 1 1 99 GLN HE21 H 16.113 13.052 -1.595 1.00 . A A . 99 GLN HE21 1 1
11 22181 1 1 99 GLN HE22 H 17.700 12.681 -1.030 1.00 . A A . 99 GLN HE22 1 1
11 22182 1 1 99 GLN HG2 H 14.529 11.456 -1.876 1.00 . A A . 99 GLN HG2 1 1
11 22183 1 1 99 GLN HG3 H 14.391 11.090 -0.160 1.00 . A A . 99 GLN HG3 1 1
11 22184 1 1 99 GLN N N 12.596 9.668 -2.599 1.00 . A A . 99 GLN N 1 1
11 22185 1 1 99 GLN NE2 N 16.767 12.429 -1.213 1.00 . A A . 99 GLN NE2 1 1
11 22186 1 1 99 GLN O O 11.697 10.091 -0.131 1.00 . A A . 99 GLN O 1 1
11 22187 1 1 99 GLN OE1 O 17.196 10.397 -0.431 1.00 . A A . 99 GLN OE1 1 1
11 22188 1 1 100 THR C C 13.185 7.874 3.103 1.00 . A A . 100 THR C 1 1
11 22189 1 1 100 THR CA C 12.306 8.603 2.112 1.00 . A A . 100 THR CA 1 1
11 22190 1 1 100 THR CB C 10.829 8.101 2.224 1.00 . A A . 100 THR CB 1 1
11 22191 1 1 100 THR CG2 C 10.714 6.608 1.913 1.00 . A A . 100 THR CG2 1 1
11 22192 1 1 100 THR H H 13.519 7.719 0.678 1.00 . A A . 100 THR H 1 1
11 22193 1 1 100 THR HA H 12.342 9.655 2.353 1.00 . A A . 100 THR HA 1 1
11 22194 1 1 100 THR HB H 10.231 8.662 1.521 1.00 . A A . 100 THR HB 1 1
11 22195 1 1 100 THR HG1 H 10.478 7.600 4.126 1.00 . A A . 100 THR HG1 1 1
11 22196 1 1 100 THR HG21 H 11.065 6.424 0.909 1.00 . A A . 100 THR HG21 1 1
11 22197 1 1 100 THR HG22 H 9.682 6.298 1.997 1.00 . A A . 100 THR HG22 1 1
11 22198 1 1 100 THR HG23 H 11.317 6.048 2.612 1.00 . A A . 100 THR HG23 1 1
11 22199 1 1 100 THR N N 12.859 8.436 0.795 1.00 . A A . 100 THR N 1 1
11 22200 1 1 100 THR O O 13.968 7.006 2.710 1.00 . A A . 100 THR O 1 1
11 22201 1 1 100 THR OG1 O 10.333 8.356 3.549 1.00 . A A . 100 THR OG1 1 1
11 22202 1 1 101 TYR C C 13.044 6.427 5.907 1.00 . A A . 101 TYR C 1 1
11 22203 1 1 101 TYR CA C 13.873 7.551 5.352 1.00 . A A . 101 TYR CA 1 1
11 22204 1 1 101 TYR CB C 14.261 8.527 6.468 1.00 . A A . 101 TYR CB 1 1
11 22205 1 1 101 TYR CD1 C 16.221 9.725 5.440 1.00 . A A . 101 TYR CD1 1 1
11 22206 1 1 101 TYR CD2 C 14.293 11.002 5.991 1.00 . A A . 101 TYR CD2 1 1
11 22207 1 1 101 TYR CE1 C 16.841 10.858 4.961 1.00 . A A . 101 TYR CE1 1 1
11 22208 1 1 101 TYR CE2 C 14.906 12.142 5.512 1.00 . A A . 101 TYR CE2 1 1
11 22209 1 1 101 TYR CG C 14.943 9.776 5.963 1.00 . A A . 101 TYR CG 1 1
11 22210 1 1 101 TYR CZ C 16.178 12.064 4.998 1.00 . A A . 101 TYR CZ 1 1
11 22211 1 1 101 TYR H H 12.436 8.901 4.626 1.00 . A A . 101 TYR H 1 1
11 22212 1 1 101 TYR HA H 14.763 7.157 4.885 1.00 . A A . 101 TYR HA 1 1
11 22213 1 1 101 TYR HB2 H 13.371 8.824 7.005 1.00 . A A . 101 TYR HB2 1 1
11 22214 1 1 101 TYR HB3 H 14.934 8.032 7.153 1.00 . A A . 101 TYR HB3 1 1
11 22215 1 1 101 TYR HD1 H 16.735 8.774 5.416 1.00 . A A . 101 TYR HD1 1 1
11 22216 1 1 101 TYR HD2 H 13.294 11.057 6.398 1.00 . A A . 101 TYR HD2 1 1
11 22217 1 1 101 TYR HE1 H 17.840 10.797 4.556 1.00 . A A . 101 TYR HE1 1 1
11 22218 1 1 101 TYR HE2 H 14.387 13.088 5.540 1.00 . A A . 101 TYR HE2 1 1
11 22219 1 1 101 TYR HH H 17.292 12.965 3.731 1.00 . A A . 101 TYR HH 1 1
11 22220 1 1 101 TYR N N 13.084 8.217 4.358 1.00 . A A . 101 TYR N 1 1
11 22221 1 1 101 TYR O O 11.948 6.656 6.411 1.00 . A A . 101 TYR O 1 1
11 22222 1 1 101 TYR OH O 16.795 13.201 4.525 1.00 . A A . 101 TYR OH 1 1
11 22223 1 1 102 GLY C C 12.170 3.358 5.114 1.00 . A A . 102 GLY C 1 1
11 22224 1 1 102 GLY CA C 12.787 4.113 6.254 1.00 . A A . 102 GLY CA 1 1
11 22225 1 1 102 GLY H H 14.355 5.084 5.269 1.00 . A A . 102 GLY H 1 1
11 22226 1 1 102 GLY HA2 H 13.447 3.465 6.810 1.00 . A A . 102 GLY HA2 1 1
11 22227 1 1 102 GLY HA3 H 11.999 4.468 6.902 1.00 . A A . 102 GLY HA3 1 1
11 22228 1 1 102 GLY N N 13.517 5.229 5.754 1.00 . A A . 102 GLY N 1 1
11 22229 1 1 102 GLY O O 12.698 3.365 3.987 1.00 . A A . 102 GLY O 1 1
11 22230 1 1 103 ASP C C 8.856 2.489 4.462 1.00 . A A . 103 ASP C 1 1
11 22231 1 1 103 ASP CA C 10.285 2.049 4.379 1.00 . A A . 103 ASP CA 1 1
11 22232 1 1 103 ASP CB C 10.403 0.521 4.476 1.00 . A A . 103 ASP CB 1 1
11 22233 1 1 103 ASP CG C 11.594 -0.022 3.717 1.00 . A A . 103 ASP CG 1 1
11 22234 1 1 103 ASP H H 10.721 2.757 6.303 1.00 . A A . 103 ASP H 1 1
11 22235 1 1 103 ASP HA H 10.670 2.372 3.423 1.00 . A A . 103 ASP HA 1 1
11 22236 1 1 103 ASP HB2 H 10.509 0.244 5.514 1.00 . A A . 103 ASP HB2 1 1
11 22237 1 1 103 ASP HB3 H 9.505 0.073 4.078 1.00 . A A . 103 ASP HB3 1 1
11 22238 1 1 103 ASP N N 11.062 2.741 5.381 1.00 . A A . 103 ASP N 1 1
11 22239 1 1 103 ASP O O 8.399 2.939 5.531 1.00 . A A . 103 ASP O 1 1
11 22240 1 1 103 ASP OD1 O 12.719 -0.049 4.251 1.00 . A A . 103 ASP OD1 1 1
11 22241 1 1 103 ASP OD2 O 11.424 -0.439 2.549 1.00 . A A . 103 ASP OD2 1 1
11 22242 1 1 104 VAL C C 5.857 1.875 3.948 1.00 . A A . 104 VAL C 1 1
11 22243 1 1 104 VAL CA C 6.790 2.854 3.279 1.00 . A A . 104 VAL CA 1 1
11 22244 1 1 104 VAL CB C 6.347 3.087 1.815 1.00 . A A . 104 VAL CB 1 1
11 22245 1 1 104 VAL CG1 C 4.908 3.598 1.735 1.00 . A A . 104 VAL CG1 1 1
11 22246 1 1 104 VAL CG2 C 7.287 4.055 1.139 1.00 . A A . 104 VAL CG2 1 1
11 22247 1 1 104 VAL H H 8.567 1.978 2.567 1.00 . A A . 104 VAL H 1 1
11 22248 1 1 104 VAL HA H 6.731 3.795 3.808 1.00 . A A . 104 VAL HA 1 1
11 22249 1 1 104 VAL HB H 6.401 2.143 1.296 1.00 . A A . 104 VAL HB 1 1
11 22250 1 1 104 VAL HG11 H 4.831 4.537 2.263 1.00 . A A . 104 VAL HG11 1 1
11 22251 1 1 104 VAL HG12 H 4.246 2.875 2.189 1.00 . A A . 104 VAL HG12 1 1
11 22252 1 1 104 VAL HG13 H 4.631 3.741 0.701 1.00 . A A . 104 VAL HG13 1 1
11 22253 1 1 104 VAL HG21 H 8.285 3.641 1.121 1.00 . A A . 104 VAL HG21 1 1
11 22254 1 1 104 VAL HG22 H 7.295 4.989 1.680 1.00 . A A . 104 VAL HG22 1 1
11 22255 1 1 104 VAL HG23 H 6.949 4.233 0.129 1.00 . A A . 104 VAL HG23 1 1
11 22256 1 1 104 VAL N N 8.158 2.393 3.358 1.00 . A A . 104 VAL N 1 1
11 22257 1 1 104 VAL O O 5.837 0.685 3.609 1.00 . A A . 104 VAL O 1 1
11 22258 1 1 105 VAL C C 2.778 2.168 5.362 1.00 . A A . 105 VAL C 1 1
11 22259 1 1 105 VAL CA C 4.164 1.600 5.619 1.00 . A A . 105 VAL CA 1 1
11 22260 1 1 105 VAL CB C 4.468 1.530 7.156 1.00 . A A . 105 VAL CB 1 1
11 22261 1 1 105 VAL CG1 C 5.777 0.800 7.418 1.00 . A A . 105 VAL CG1 1 1
11 22262 1 1 105 VAL CG2 C 4.521 2.917 7.780 1.00 . A A . 105 VAL CG2 1 1
11 22263 1 1 105 VAL H H 5.214 3.328 5.110 1.00 . A A . 105 VAL H 1 1
11 22264 1 1 105 VAL HA H 4.192 0.601 5.209 1.00 . A A . 105 VAL HA 1 1
11 22265 1 1 105 VAL HB H 3.676 0.969 7.629 1.00 . A A . 105 VAL HB 1 1
11 22266 1 1 105 VAL HG11 H 5.707 -0.210 7.042 1.00 . A A . 105 VAL HG11 1 1
11 22267 1 1 105 VAL HG12 H 5.971 0.777 8.480 1.00 . A A . 105 VAL HG12 1 1
11 22268 1 1 105 VAL HG13 H 6.581 1.317 6.916 1.00 . A A . 105 VAL HG13 1 1
11 22269 1 1 105 VAL HG21 H 4.729 2.823 8.835 1.00 . A A . 105 VAL HG21 1 1
11 22270 1 1 105 VAL HG22 H 3.571 3.411 7.642 1.00 . A A . 105 VAL HG22 1 1
11 22271 1 1 105 VAL HG23 H 5.302 3.495 7.309 1.00 . A A . 105 VAL HG23 1 1
11 22272 1 1 105 VAL N N 5.125 2.369 4.899 1.00 . A A . 105 VAL N 1 1
11 22273 1 1 105 VAL O O 2.567 3.379 5.427 1.00 . A A . 105 VAL O 1 1
11 22274 1 1 106 VAL C C -0.392 0.885 5.619 1.00 . A A . 106 VAL C 1 1
11 22275 1 1 106 VAL CA C 0.520 1.682 4.719 1.00 . A A . 106 VAL CA 1 1
11 22276 1 1 106 VAL CB C 0.194 1.396 3.212 1.00 . A A . 106 VAL CB 1 1
11 22277 1 1 106 VAL CG1 C -1.282 1.538 2.915 1.00 . A A . 106 VAL CG1 1 1
11 22278 1 1 106 VAL CG2 C 0.976 2.341 2.311 1.00 . A A . 106 VAL CG2 1 1
11 22279 1 1 106 VAL H H 2.097 0.359 4.976 1.00 . A A . 106 VAL H 1 1
11 22280 1 1 106 VAL HA H 0.395 2.736 4.916 1.00 . A A . 106 VAL HA 1 1
11 22281 1 1 106 VAL HB H 0.496 0.386 2.977 1.00 . A A . 106 VAL HB 1 1
11 22282 1 1 106 VAL HG11 H -1.572 2.561 3.096 1.00 . A A . 106 VAL HG11 1 1
11 22283 1 1 106 VAL HG12 H -1.852 0.873 3.548 1.00 . A A . 106 VAL HG12 1 1
11 22284 1 1 106 VAL HG13 H -1.454 1.296 1.877 1.00 . A A . 106 VAL HG13 1 1
11 22285 1 1 106 VAL HG21 H 2.031 2.256 2.526 1.00 . A A . 106 VAL HG21 1 1
11 22286 1 1 106 VAL HG22 H 0.657 3.355 2.497 1.00 . A A . 106 VAL HG22 1 1
11 22287 1 1 106 VAL HG23 H 0.794 2.096 1.275 1.00 . A A . 106 VAL HG23 1 1
11 22288 1 1 106 VAL N N 1.876 1.313 5.019 1.00 . A A . 106 VAL N 1 1
11 22289 1 1 106 VAL O O -0.385 -0.343 5.579 1.00 . A A . 106 VAL O 1 1
11 22290 1 1 107 ARG C C -3.441 1.335 7.106 1.00 . A A . 107 ARG C 1 1
11 22291 1 1 107 ARG CA C -2.029 0.859 7.339 1.00 . A A . 107 ARG CA 1 1
11 22292 1 1 107 ARG CB C -1.657 1.016 8.827 1.00 . A A . 107 ARG CB 1 1
11 22293 1 1 107 ARG CD C -1.855 2.300 10.964 1.00 . A A . 107 ARG CD 1 1
11 22294 1 1 107 ARG CG C -2.147 2.289 9.481 1.00 . A A . 107 ARG CG 1 1
11 22295 1 1 107 ARG CZ C -3.016 0.970 12.772 1.00 . A A . 107 ARG CZ 1 1
11 22296 1 1 107 ARG H H -1.073 2.538 6.483 1.00 . A A . 107 ARG H 1 1
11 22297 1 1 107 ARG HA H -1.994 -0.188 7.092 1.00 . A A . 107 ARG HA 1 1
11 22298 1 1 107 ARG HB2 H -2.081 0.187 9.371 1.00 . A A . 107 ARG HB2 1 1
11 22299 1 1 107 ARG HB3 H -0.582 0.977 8.920 1.00 . A A . 107 ARG HB3 1 1
11 22300 1 1 107 ARG HD2 H -0.802 2.472 11.124 1.00 . A A . 107 ARG HD2 1 1
11 22301 1 1 107 ARG HD3 H -2.434 3.116 11.360 1.00 . A A . 107 ARG HD3 1 1
11 22302 1 1 107 ARG HE H -1.865 0.229 11.282 1.00 . A A . 107 ARG HE 1 1
11 22303 1 1 107 ARG HG2 H -1.652 3.130 9.019 1.00 . A A . 107 ARG HG2 1 1
11 22304 1 1 107 ARG HG3 H -3.214 2.372 9.327 1.00 . A A . 107 ARG HG3 1 1
11 22305 1 1 107 ARG HH11 H -3.809 2.888 12.696 1.00 . A A . 107 ARG HH11 1 1
11 22306 1 1 107 ARG HH12 H -4.276 1.942 14.029 1.00 . A A . 107 ARG HH12 1 1
11 22307 1 1 107 ARG HH21 H -2.595 -0.997 13.132 1.00 . A A . 107 ARG HH21 1 1
11 22308 1 1 107 ARG HH22 H -3.626 -0.275 14.281 1.00 . A A . 107 ARG HH22 1 1
11 22309 1 1 107 ARG N N -1.128 1.557 6.466 1.00 . A A . 107 ARG N 1 1
11 22310 1 1 107 ARG NE N -2.269 1.046 11.649 1.00 . A A . 107 ARG NE 1 1
11 22311 1 1 107 ARG NH1 N -3.746 2.000 13.178 1.00 . A A . 107 ARG NH1 1 1
11 22312 1 1 107 ARG NH2 N -3.087 -0.178 13.436 1.00 . A A . 107 ARG NH2 1 1
11 22313 1 1 107 ARG O O -3.664 2.496 6.736 1.00 . A A . 107 ARG O 1 1
11 22314 1 1 108 PHE C C -6.348 0.661 8.587 1.00 . A A . 108 PHE C 1 1
11 22315 1 1 108 PHE CA C -5.769 0.769 7.202 1.00 . A A . 108 PHE CA 1 1
11 22316 1 1 108 PHE CB C -6.503 -0.206 6.266 1.00 . A A . 108 PHE CB 1 1
11 22317 1 1 108 PHE CD1 C -6.621 0.703 3.930 1.00 . A A . 108 PHE CD1 1 1
11 22318 1 1 108 PHE CD2 C -5.050 -1.032 4.385 1.00 . A A . 108 PHE CD2 1 1
11 22319 1 1 108 PHE CE1 C -6.214 0.731 2.612 1.00 . A A . 108 PHE CE1 1 1
11 22320 1 1 108 PHE CE2 C -4.640 -1.009 3.067 1.00 . A A . 108 PHE CE2 1 1
11 22321 1 1 108 PHE CG C -6.045 -0.175 4.833 1.00 . A A . 108 PHE CG 1 1
11 22322 1 1 108 PHE CZ C -5.224 -0.127 2.180 1.00 . A A . 108 PHE CZ 1 1
11 22323 1 1 108 PHE H H -4.130 -0.467 7.534 1.00 . A A . 108 PHE H 1 1
11 22324 1 1 108 PHE HA H -5.875 1.779 6.836 1.00 . A A . 108 PHE HA 1 1
11 22325 1 1 108 PHE HB2 H -6.369 -1.213 6.629 1.00 . A A . 108 PHE HB2 1 1
11 22326 1 1 108 PHE HB3 H -7.557 0.032 6.283 1.00 . A A . 108 PHE HB3 1 1
11 22327 1 1 108 PHE HD1 H -7.397 1.374 4.267 1.00 . A A . 108 PHE HD1 1 1
11 22328 1 1 108 PHE HD2 H -4.591 -1.722 5.079 1.00 . A A . 108 PHE HD2 1 1
11 22329 1 1 108 PHE HE1 H -6.671 1.423 1.920 1.00 . A A . 108 PHE HE1 1 1
11 22330 1 1 108 PHE HE2 H -3.865 -1.681 2.728 1.00 . A A . 108 PHE HE2 1 1
11 22331 1 1 108 PHE HZ H -4.907 -0.108 1.148 1.00 . A A . 108 PHE HZ 1 1
11 22332 1 1 108 PHE N N -4.372 0.450 7.295 1.00 . A A . 108 PHE N 1 1
11 22333 1 1 108 PHE O O -6.101 -0.332 9.283 1.00 . A A . 108 PHE O 1 1
11 22334 1 1 109 GLU C C -9.054 2.244 10.229 1.00 . A A . 109 GLU C 1 1
11 22335 1 1 109 GLU CA C -7.671 1.650 10.308 1.00 . A A . 109 GLU CA 1 1
11 22336 1 1 109 GLU CB C -6.823 2.375 11.357 1.00 . A A . 109 GLU CB 1 1
11 22337 1 1 109 GLU CD C -5.723 4.488 12.113 1.00 . A A . 109 GLU CD 1 1
11 22338 1 1 109 GLU CG C -6.526 3.824 11.034 1.00 . A A . 109 GLU CG 1 1
11 22339 1 1 109 GLU H H -7.153 2.473 8.456 1.00 . A A . 109 GLU H 1 1
11 22340 1 1 109 GLU HA H -7.768 0.614 10.599 1.00 . A A . 109 GLU HA 1 1
11 22341 1 1 109 GLU HB2 H -7.342 2.347 12.303 1.00 . A A . 109 GLU HB2 1 1
11 22342 1 1 109 GLU HB3 H -5.884 1.852 11.465 1.00 . A A . 109 GLU HB3 1 1
11 22343 1 1 109 GLU HG2 H -5.979 3.860 10.104 1.00 . A A . 109 GLU HG2 1 1
11 22344 1 1 109 GLU HG3 H -7.461 4.353 10.919 1.00 . A A . 109 GLU HG3 1 1
11 22345 1 1 109 GLU N N -7.046 1.670 9.016 1.00 . A A . 109 GLU N 1 1
11 22346 1 1 109 GLU O O -9.374 3.004 9.296 1.00 . A A . 109 GLU O 1 1
11 22347 1 1 109 GLU OE1 O -4.495 4.324 12.142 1.00 . A A . 109 GLU OE1 1 1
11 22348 1 1 109 GLU OE2 O -6.320 5.174 12.970 1.00 . A A . 109 GLU OE2 1 1
11 22349 1 1 110 GLN C C -11.311 3.476 12.257 1.00 . A A . 110 GLN C 1 1
11 22350 1 1 110 GLN CA C -11.209 2.358 11.248 1.00 . A A . 110 GLN CA 1 1
11 22351 1 1 110 GLN CB C -12.081 1.206 11.694 1.00 . A A . 110 GLN CB 1 1
11 22352 1 1 110 GLN CD C -14.321 0.242 12.074 1.00 . A A . 110 GLN CD 1 1
11 22353 1 1 110 GLN CG C -13.563 1.462 11.649 1.00 . A A . 110 GLN CG 1 1
11 22354 1 1 110 GLN H H -9.532 1.325 11.907 1.00 . A A . 110 GLN H 1 1
11 22355 1 1 110 GLN HA H -11.532 2.690 10.273 1.00 . A A . 110 GLN HA 1 1
11 22356 1 1 110 GLN HB2 H -11.867 0.324 11.113 1.00 . A A . 110 GLN HB2 1 1
11 22357 1 1 110 GLN HB3 H -11.828 1.026 12.728 1.00 . A A . 110 GLN HB3 1 1
11 22358 1 1 110 GLN HE21 H -14.327 -0.387 10.232 1.00 . A A . 110 GLN HE21 1 1
11 22359 1 1 110 GLN HE22 H -15.095 -1.433 11.373 1.00 . A A . 110 GLN HE22 1 1
11 22360 1 1 110 GLN HG2 H -13.800 2.277 12.317 1.00 . A A . 110 GLN HG2 1 1
11 22361 1 1 110 GLN HG3 H -13.848 1.717 10.638 1.00 . A A . 110 GLN HG3 1 1
11 22362 1 1 110 GLN N N -9.856 1.907 11.186 1.00 . A A . 110 GLN N 1 1
11 22363 1 1 110 GLN NE2 N -14.617 -0.607 11.141 1.00 . A A . 110 GLN NE2 1 1
11 22364 1 1 110 GLN O O -10.602 3.480 13.283 1.00 . A A . 110 GLN O 1 1
11 22365 1 1 110 GLN OE1 O -14.612 0.053 13.241 1.00 . A A . 110 GLN OE1 1 1
11 22366 1 1 111 SER C C -13.865 5.846 12.793 1.00 . A A . 111 SER C 1 1
11 22367 1 1 111 SER CA C -12.402 5.482 12.874 1.00 . A A . 111 SER CA 1 1
11 22368 1 1 111 SER CB C -11.534 6.679 12.560 1.00 . A A . 111 SER CB 1 1
11 22369 1 1 111 SER H H -12.563 4.472 11.090 1.00 . A A . 111 SER H 1 1
11 22370 1 1 111 SER HA H -12.163 5.134 13.868 1.00 . A A . 111 SER HA 1 1
11 22371 1 1 111 SER HB2 H -11.672 6.941 11.521 1.00 . A A . 111 SER HB2 1 1
11 22372 1 1 111 SER HB3 H -11.824 7.510 13.178 1.00 . A A . 111 SER HB3 1 1
11 22373 1 1 111 SER HG H -10.113 5.482 13.117 1.00 . A A . 111 SER HG 1 1
11 22374 1 1 111 SER N N -12.125 4.431 11.971 1.00 . A A . 111 SER N 1 1
11 22375 1 1 111 SER O O -14.414 5.968 11.710 1.00 . A A . 111 SER O 1 1
11 22376 1 1 111 SER OG O -10.155 6.382 12.776 1.00 . A A . 111 SER OG 1 1
11 22377 1 1 112 SER C C -16.050 7.855 13.596 1.00 . A A . 112 SER C 1 1
11 22378 1 1 112 SER CA C -15.882 6.380 14.020 1.00 . A A . 112 SER CA 1 1
11 22379 1 1 112 SER CB C -16.364 6.171 15.444 1.00 . A A . 112 SER CB 1 1
11 22380 1 1 112 SER H H -13.994 5.778 14.756 1.00 . A A . 112 SER H 1 1
11 22381 1 1 112 SER HA H -16.456 5.753 13.355 1.00 . A A . 112 SER HA 1 1
11 22382 1 1 112 SER HB2 H -15.854 6.864 16.097 1.00 . A A . 112 SER HB2 1 1
11 22383 1 1 112 SER HB3 H -17.429 6.343 15.498 1.00 . A A . 112 SER HB3 1 1
11 22384 1 1 112 SER HG H -16.801 4.622 16.487 1.00 . A A . 112 SER HG 1 1
11 22385 1 1 112 SER N N -14.488 5.979 13.931 1.00 . A A . 112 SER N 1 1
11 22386 1 1 112 SER O O -17.130 8.283 13.204 1.00 . A A . 112 SER O 1 1
11 22387 1 1 112 SER OG O -16.086 4.838 15.874 1.00 . A A . 112 SER OG 1 1
11 22388 1 1 113 ASN C C -14.844 10.141 11.708 1.00 . A A . 113 ASN C 1 1
11 22389 1 1 113 ASN CA C -14.875 10.011 13.227 1.00 . A A . 113 ASN CA 1 1
11 22390 1 1 113 ASN CB C -13.615 10.662 13.796 1.00 . A A . 113 ASN CB 1 1
11 22391 1 1 113 ASN CG C -13.707 11.055 15.265 1.00 . A A . 113 ASN CG 1 1
11 22392 1 1 113 ASN H H -14.124 8.206 14.004 1.00 . A A . 113 ASN H 1 1
11 22393 1 1 113 ASN HA H -15.738 10.528 13.619 1.00 . A A . 113 ASN HA 1 1
11 22394 1 1 113 ASN HB2 H -12.796 9.967 13.683 1.00 . A A . 113 ASN HB2 1 1
11 22395 1 1 113 ASN HB3 H -13.415 11.530 13.195 1.00 . A A . 113 ASN HB3 1 1
11 22396 1 1 113 ASN HD21 H -12.310 12.443 15.015 1.00 . A A . 113 ASN HD21 1 1
11 22397 1 1 113 ASN HD22 H -12.957 12.285 16.610 1.00 . A A . 113 ASN HD22 1 1
11 22398 1 1 113 ASN N N -14.946 8.602 13.644 1.00 . A A . 113 ASN N 1 1
11 22399 1 1 113 ASN ND2 N -12.915 12.026 15.667 1.00 . A A . 113 ASN ND2 1 1
11 22400 1 1 113 ASN O O -14.700 11.238 11.166 1.00 . A A . 113 ASN O 1 1
11 22401 1 1 113 ASN OD1 O -14.457 10.470 16.042 1.00 . A A . 113 ASN OD1 1 1
11 22402 1 1 114 LEU C C -16.130 8.024 9.270 1.00 . A A . 114 LEU C 1 1
11 22403 1 1 114 LEU CA C -14.949 8.944 9.624 1.00 . A A . 114 LEU CA 1 1
11 22404 1 1 114 LEU CB C -13.571 8.352 9.183 1.00 . A A . 114 LEU CB 1 1
11 22405 1 1 114 LEU CD1 C -13.951 7.696 6.749 1.00 . A A . 114 LEU CD1 1 1
11 22406 1 1 114 LEU CD2 C -13.069 9.964 7.291 1.00 . A A . 114 LEU CD2 1 1
11 22407 1 1 114 LEU CG C -13.109 8.500 7.707 1.00 . A A . 114 LEU CG 1 1
11 22408 1 1 114 LEU H H -15.056 8.192 11.548 1.00 . A A . 114 LEU H 1 1
11 22409 1 1 114 LEU HA H -15.092 9.929 9.206 1.00 . A A . 114 LEU HA 1 1
11 22410 1 1 114 LEU HB2 H -12.813 8.814 9.799 1.00 . A A . 114 LEU HB2 1 1
11 22411 1 1 114 LEU HB3 H -13.587 7.299 9.424 1.00 . A A . 114 LEU HB3 1 1
11 22412 1 1 114 LEU HD11 H -13.893 6.649 7.011 1.00 . A A . 114 LEU HD11 1 1
11 22413 1 1 114 LEU HD12 H -13.590 7.837 5.741 1.00 . A A . 114 LEU HD12 1 1
11 22414 1 1 114 LEU HD13 H -14.979 8.022 6.809 1.00 . A A . 114 LEU HD13 1 1
11 22415 1 1 114 LEU HD21 H -14.056 10.394 7.370 1.00 . A A . 114 LEU HD21 1 1
11 22416 1 1 114 LEU HD22 H -12.728 10.036 6.269 1.00 . A A . 114 LEU HD22 1 1
11 22417 1 1 114 LEU HD23 H -12.391 10.505 7.934 1.00 . A A . 114 LEU HD23 1 1
11 22418 1 1 114 LEU HG H -12.101 8.114 7.634 1.00 . A A . 114 LEU HG 1 1
11 22419 1 1 114 LEU N N -14.949 9.029 11.051 1.00 . A A . 114 LEU N 1 1
11 22420 1 1 114 LEU O O -16.497 7.158 10.076 1.00 . A A . 114 LEU O 1 1
11 22421 1 1 115 HIS C C -17.910 7.271 6.229 1.00 . A A . 115 HIS C 1 1
11 22422 1 1 115 HIS CA C -17.878 7.416 7.747 1.00 . A A . 115 HIS CA 1 1
11 22423 1 1 115 HIS CB C -19.196 8.034 8.284 1.00 . A A . 115 HIS CB 1 1
11 22424 1 1 115 HIS CD2 C -20.775 5.991 8.579 1.00 . A A . 115 HIS CD2 1 1
11 22425 1 1 115 HIS CE1 C -22.387 6.597 7.264 1.00 . A A . 115 HIS CE1 1 1
11 22426 1 1 115 HIS CG C -20.432 7.198 8.062 1.00 . A A . 115 HIS CG 1 1
11 22427 1 1 115 HIS H H -16.447 8.910 7.498 1.00 . A A . 115 HIS H 1 1
11 22428 1 1 115 HIS HA H -17.746 6.437 8.182 1.00 . A A . 115 HIS HA 1 1
11 22429 1 1 115 HIS HB2 H -19.105 8.210 9.345 1.00 . A A . 115 HIS HB2 1 1
11 22430 1 1 115 HIS HB3 H -19.346 8.977 7.783 1.00 . A A . 115 HIS HB3 1 1
11 22431 1 1 115 HIS HD1 H -21.532 8.396 6.713 1.00 . A A . 115 HIS HD1 1 1
11 22432 1 1 115 HIS HD2 H -20.190 5.409 9.275 1.00 . A A . 115 HIS HD2 1 1
11 22433 1 1 115 HIS HE1 H -23.312 6.613 6.706 1.00 . A A . 115 HIS HE1 1 1
11 22434 1 1 115 HIS N N -16.749 8.227 8.131 1.00 . A A . 115 HIS N 1 1
11 22435 1 1 115 HIS ND1 N -21.470 7.563 7.233 1.00 . A A . 115 HIS ND1 1 1
11 22436 1 1 115 HIS NE2 N -22.013 5.612 8.068 1.00 . A A . 115 HIS NE2 1 1
11 22437 1 1 115 HIS O O -17.307 8.091 5.509 1.00 . A A . 115 HIS O 1 1
11 22438 1 1 116 THR C C -19.088 7.058 3.498 1.00 . A A . 116 THR C 1 1
11 22439 1 1 116 THR CA C -18.802 5.852 4.401 1.00 . A A . 116 THR CA 1 1
11 22440 1 1 116 THR CB C -19.982 4.877 4.355 1.00 . A A . 116 THR CB 1 1
11 22441 1 1 116 THR CG2 C -20.081 4.196 2.996 1.00 . A A . 116 THR CG2 1 1
11 22442 1 1 116 THR H H -19.067 5.668 6.437 1.00 . A A . 116 THR H 1 1
11 22443 1 1 116 THR HA H -17.923 5.326 4.060 1.00 . A A . 116 THR HA 1 1
11 22444 1 1 116 THR HB H -20.892 5.425 4.555 1.00 . A A . 116 THR HB 1 1
11 22445 1 1 116 THR HG1 H -18.840 3.786 5.569 1.00 . A A . 116 THR HG1 1 1
11 22446 1 1 116 THR HG21 H -20.886 3.477 3.007 1.00 . A A . 116 THR HG21 1 1
11 22447 1 1 116 THR HG22 H -19.151 3.691 2.787 1.00 . A A . 116 THR HG22 1 1
11 22448 1 1 116 THR HG23 H -20.268 4.937 2.233 1.00 . A A . 116 THR HG23 1 1
11 22449 1 1 116 THR N N -18.619 6.243 5.784 1.00 . A A . 116 THR N 1 1
11 22450 1 1 116 THR O O -19.999 7.846 3.755 1.00 . A A . 116 THR O 1 1
11 22451 1 1 116 THR OG1 O -19.794 3.881 5.385 1.00 . A A . 116 THR OG1 1 1
11 22452 1 1 117 GLY C C -17.148 9.120 1.658 1.00 . A A . 117 GLY C 1 1
11 22453 1 1 117 GLY CA C -18.405 8.315 1.580 1.00 . A A . 117 GLY CA 1 1
11 22454 1 1 117 GLY H H -17.581 6.538 2.309 1.00 . A A . 117 GLY H 1 1
11 22455 1 1 117 GLY HA2 H -18.554 7.961 0.572 1.00 . A A . 117 GLY HA2 1 1
11 22456 1 1 117 GLY HA3 H -19.238 8.934 1.878 1.00 . A A . 117 GLY HA3 1 1
11 22457 1 1 117 GLY N N -18.290 7.197 2.470 1.00 . A A . 117 GLY N 1 1
11 22458 1 1 117 GLY O O -16.666 9.665 0.666 1.00 . A A . 117 GLY O 1 1
11 22459 1 1 118 GLN C C -14.303 8.782 3.303 1.00 . A A . 118 GLN C 1 1
11 22460 1 1 118 GLN CA C -15.366 9.826 3.096 1.00 . A A . 118 GLN CA 1 1
11 22461 1 1 118 GLN CB C -15.477 10.670 4.362 1.00 . A A . 118 GLN CB 1 1
11 22462 1 1 118 GLN CD C -16.541 12.613 5.576 1.00 . A A . 118 GLN CD 1 1
11 22463 1 1 118 GLN CG C -16.451 11.831 4.275 1.00 . A A . 118 GLN CG 1 1
11 22464 1 1 118 GLN H H -17.025 8.678 3.580 1.00 . A A . 118 GLN H 1 1
11 22465 1 1 118 GLN HA H -15.116 10.462 2.261 1.00 . A A . 118 GLN HA 1 1
11 22466 1 1 118 GLN HB2 H -15.815 10.019 5.154 1.00 . A A . 118 GLN HB2 1 1
11 22467 1 1 118 GLN HB3 H -14.504 11.051 4.634 1.00 . A A . 118 GLN HB3 1 1
11 22468 1 1 118 GLN HE21 H -16.188 10.983 6.631 1.00 . A A . 118 GLN HE21 1 1
11 22469 1 1 118 GLN HE22 H -16.421 12.435 7.534 1.00 . A A . 118 GLN HE22 1 1
11 22470 1 1 118 GLN HG2 H -16.126 12.497 3.491 1.00 . A A . 118 GLN HG2 1 1
11 22471 1 1 118 GLN HG3 H -17.430 11.443 4.034 1.00 . A A . 118 GLN HG3 1 1
11 22472 1 1 118 GLN N N -16.600 9.159 2.834 1.00 . A A . 118 GLN N 1 1
11 22473 1 1 118 GLN NE2 N -16.366 11.943 6.688 1.00 . A A . 118 GLN NE2 1 1
11 22474 1 1 118 GLN O O -14.618 7.643 3.621 1.00 . A A . 118 GLN O 1 1
11 22475 1 1 118 GLN OE1 O -16.780 13.811 5.575 1.00 . A A . 118 GLN OE1 1 1
11 22476 1 1 119 PHE C C -10.752 9.232 3.220 1.00 . A A . 119 PHE C 1 1
11 22477 1 1 119 PHE CA C -11.929 8.329 3.350 1.00 . A A . 119 PHE CA 1 1
11 22478 1 1 119 PHE CB C -11.819 7.129 2.355 1.00 . A A . 119 PHE CB 1 1
11 22479 1 1 119 PHE CD1 C -12.509 7.755 0.008 1.00 . A A . 119 PHE CD1 1 1
11 22480 1 1 119 PHE CD2 C -10.183 7.497 0.473 1.00 . A A . 119 PHE CD2 1 1
11 22481 1 1 119 PHE CE1 C -12.210 8.059 -1.306 1.00 . A A . 119 PHE CE1 1 1
11 22482 1 1 119 PHE CE2 C -9.879 7.798 -0.835 1.00 . A A . 119 PHE CE2 1 1
11 22483 1 1 119 PHE CG C -11.500 7.473 0.915 1.00 . A A . 119 PHE CG 1 1
11 22484 1 1 119 PHE CZ C -10.894 8.080 -1.729 1.00 . A A . 119 PHE CZ 1 1
11 22485 1 1 119 PHE H H -12.872 10.049 2.727 1.00 . A A . 119 PHE H 1 1
11 22486 1 1 119 PHE HA H -11.980 7.970 4.367 1.00 . A A . 119 PHE HA 1 1
11 22487 1 1 119 PHE HB2 H -11.075 6.428 2.703 1.00 . A A . 119 PHE HB2 1 1
11 22488 1 1 119 PHE HB3 H -12.773 6.620 2.360 1.00 . A A . 119 PHE HB3 1 1
11 22489 1 1 119 PHE HD1 H -13.538 7.739 0.339 1.00 . A A . 119 PHE HD1 1 1
11 22490 1 1 119 PHE HD2 H -9.387 7.279 1.170 1.00 . A A . 119 PHE HD2 1 1
11 22491 1 1 119 PHE HE1 H -13.006 8.278 -2.001 1.00 . A A . 119 PHE HE1 1 1
11 22492 1 1 119 PHE HE2 H -8.846 7.813 -1.147 1.00 . A A . 119 PHE HE2 1 1
11 22493 1 1 119 PHE HZ H -10.659 8.316 -2.757 1.00 . A A . 119 PHE HZ 1 1
11 22494 1 1 119 PHE N N -13.078 9.161 3.091 1.00 . A A . 119 PHE N 1 1
11 22495 1 1 119 PHE O O -10.846 10.240 2.508 1.00 . A A . 119 PHE O 1 1
11 22496 1 1 120 ARG C C -7.297 9.021 4.158 1.00 . A A . 120 ARG C 1 1
11 22497 1 1 120 ARG CA C -8.525 9.783 3.758 1.00 . A A . 120 ARG CA 1 1
11 22498 1 1 120 ARG CB C -8.625 11.080 4.585 1.00 . A A . 120 ARG CB 1 1
11 22499 1 1 120 ARG CD C -7.682 13.409 4.937 1.00 . A A . 120 ARG CD 1 1
11 22500 1 1 120 ARG CG C -7.660 12.147 4.098 1.00 . A A . 120 ARG CG 1 1
11 22501 1 1 120 ARG CZ C -6.151 14.088 6.777 1.00 . A A . 120 ARG CZ 1 1
11 22502 1 1 120 ARG H H -9.651 8.184 4.512 1.00 . A A . 120 ARG H 1 1
11 22503 1 1 120 ARG HA H -8.444 10.048 2.714 1.00 . A A . 120 ARG HA 1 1
11 22504 1 1 120 ARG HB2 H -9.633 11.465 4.519 1.00 . A A . 120 ARG HB2 1 1
11 22505 1 1 120 ARG HB3 H -8.393 10.856 5.615 1.00 . A A . 120 ARG HB3 1 1
11 22506 1 1 120 ARG HD2 H -7.175 14.198 4.405 1.00 . A A . 120 ARG HD2 1 1
11 22507 1 1 120 ARG HD3 H -8.711 13.696 5.089 1.00 . A A . 120 ARG HD3 1 1
11 22508 1 1 120 ARG HE H -7.335 12.451 6.771 1.00 . A A . 120 ARG HE 1 1
11 22509 1 1 120 ARG HG2 H -6.667 11.725 4.125 1.00 . A A . 120 ARG HG2 1 1
11 22510 1 1 120 ARG HG3 H -7.919 12.386 3.077 1.00 . A A . 120 ARG HG3 1 1
11 22511 1 1 120 ARG HH11 H -6.050 15.324 5.140 1.00 . A A . 120 ARG HH11 1 1
11 22512 1 1 120 ARG HH12 H -5.054 15.801 6.429 1.00 . A A . 120 ARG HH12 1 1
11 22513 1 1 120 ARG HH21 H -6.005 13.088 8.540 1.00 . A A . 120 ARG HH21 1 1
11 22514 1 1 120 ARG HH22 H -5.025 14.483 8.458 1.00 . A A . 120 ARG HH22 1 1
11 22515 1 1 120 ARG N N -9.683 8.956 3.905 1.00 . A A . 120 ARG N 1 1
11 22516 1 1 120 ARG NE N -7.047 13.236 6.249 1.00 . A A . 120 ARG NE 1 1
11 22517 1 1 120 ARG NH1 N -5.721 15.141 6.071 1.00 . A A . 120 ARG NH1 1 1
11 22518 1 1 120 ARG NH2 N -5.688 13.878 8.007 1.00 . A A . 120 ARG NH2 1 1
11 22519 1 1 120 ARG O O -7.357 8.100 4.992 1.00 . A A . 120 ARG O 1 1
11 22520 1 1 121 ALA C C -4.068 9.945 4.342 1.00 . A A . 121 ALA C 1 1
11 22521 1 1 121 ALA CA C -4.943 8.831 3.861 1.00 . A A . 121 ALA CA 1 1
11 22522 1 1 121 ALA CB C -4.343 8.193 2.633 1.00 . A A . 121 ALA CB 1 1
11 22523 1 1 121 ALA H H -6.234 10.094 2.884 1.00 . A A . 121 ALA H 1 1
11 22524 1 1 121 ALA HA H -5.048 8.087 4.634 1.00 . A A . 121 ALA HA 1 1
11 22525 1 1 121 ALA HB1 H -5.029 7.469 2.223 1.00 . A A . 121 ALA HB1 1 1
11 22526 1 1 121 ALA HB2 H -3.423 7.700 2.910 1.00 . A A . 121 ALA HB2 1 1
11 22527 1 1 121 ALA HB3 H -4.127 8.953 1.898 1.00 . A A . 121 ALA HB3 1 1
11 22528 1 1 121 ALA N N -6.209 9.382 3.559 1.00 . A A . 121 ALA N 1 1
11 22529 1 1 121 ALA O O -4.160 11.052 3.837 1.00 . A A . 121 ALA O 1 1
11 22530 1 1 122 ARG C C -1.005 10.144 5.563 1.00 . A A . 122 ARG C 1 1
11 22531 1 1 122 ARG CA C -2.408 10.611 5.860 1.00 . A A . 122 ARG CA 1 1
11 22532 1 1 122 ARG CB C -2.611 10.656 7.343 1.00 . A A . 122 ARG CB 1 1
11 22533 1 1 122 ARG CD C -2.257 13.078 7.825 1.00 . A A . 122 ARG CD 1 1
11 22534 1 1 122 ARG CG C -1.782 11.662 8.065 1.00 . A A . 122 ARG CG 1 1
11 22535 1 1 122 ARG CZ C -1.598 14.901 6.260 1.00 . A A . 122 ARG CZ 1 1
11 22536 1 1 122 ARG H H -3.326 8.833 5.820 1.00 . A A . 122 ARG H 1 1
11 22537 1 1 122 ARG HA H -2.623 11.580 5.444 1.00 . A A . 122 ARG HA 1 1
11 22538 1 1 122 ARG HB2 H -3.649 10.877 7.539 1.00 . A A . 122 ARG HB2 1 1
11 22539 1 1 122 ARG HB3 H -2.379 9.677 7.733 1.00 . A A . 122 ARG HB3 1 1
11 22540 1 1 122 ARG HD2 H -3.321 13.132 8.003 1.00 . A A . 122 ARG HD2 1 1
11 22541 1 1 122 ARG HD3 H -1.735 13.631 8.575 1.00 . A A . 122 ARG HD3 1 1
11 22542 1 1 122 ARG HE H -2.015 13.051 5.701 1.00 . A A . 122 ARG HE 1 1
11 22543 1 1 122 ARG HG2 H -1.814 11.454 9.123 1.00 . A A . 122 ARG HG2 1 1
11 22544 1 1 122 ARG HG3 H -0.764 11.573 7.719 1.00 . A A . 122 ARG HG3 1 1
11 22545 1 1 122 ARG HH11 H -1.685 15.543 8.210 1.00 . A A . 122 ARG HH11 1 1
11 22546 1 1 122 ARG HH12 H -1.217 16.725 7.090 1.00 . A A . 122 ARG HH12 1 1
11 22547 1 1 122 ARG HH21 H -1.439 14.581 4.305 1.00 . A A . 122 ARG HH21 1 1
11 22548 1 1 122 ARG HH22 H -1.043 16.195 4.769 1.00 . A A . 122 ARG HH22 1 1
11 22549 1 1 122 ARG N N -3.299 9.682 5.337 1.00 . A A . 122 ARG N 1 1
11 22550 1 1 122 ARG NE N -1.955 13.635 6.493 1.00 . A A . 122 ARG NE 1 1
11 22551 1 1 122 ARG NH1 N -1.500 15.777 7.254 1.00 . A A . 122 ARG NH1 1 1
11 22552 1 1 122 ARG NH2 N -1.346 15.275 5.034 1.00 . A A . 122 ARG NH2 1 1
11 22553 1 1 122 ARG O O -0.614 9.064 5.996 1.00 . A A . 122 ARG O 1 1
11 22554 1 1 123 GLY C C 2.035 11.478 5.214 1.00 . A A . 123 GLY C 1 1
11 22555 1 1 123 GLY CA C 1.060 10.605 4.473 1.00 . A A . 123 GLY CA 1 1
11 22556 1 1 123 GLY H H -0.712 11.743 4.462 1.00 . A A . 123 GLY H 1 1
11 22557 1 1 123 GLY HA2 H 1.253 9.572 4.723 1.00 . A A . 123 GLY HA2 1 1
11 22558 1 1 123 GLY HA3 H 1.199 10.747 3.411 1.00 . A A . 123 GLY HA3 1 1
11 22559 1 1 123 GLY N N -0.294 10.919 4.814 1.00 . A A . 123 GLY N 1 1
11 22560 1 1 123 GLY O O 2.133 12.674 4.952 1.00 . A A . 123 GLY O 1 1
11 22561 1 1 124 THR C C 5.077 10.916 6.842 1.00 . A A . 124 THR C 1 1
11 22562 1 1 124 THR CA C 3.693 11.583 6.944 1.00 . A A . 124 THR CA 1 1
11 22563 1 1 124 THR CB C 3.204 11.590 8.414 1.00 . A A . 124 THR CB 1 1
11 22564 1 1 124 THR CG2 C 2.212 12.724 8.654 1.00 . A A . 124 THR CG2 1 1
11 22565 1 1 124 THR H H 2.592 9.940 6.321 1.00 . A A . 124 THR H 1 1
11 22566 1 1 124 THR HA H 3.758 12.606 6.606 1.00 . A A . 124 THR HA 1 1
11 22567 1 1 124 THR HB H 4.063 11.718 9.058 1.00 . A A . 124 THR HB 1 1
11 22568 1 1 124 THR HG1 H 2.962 9.867 9.472 1.00 . A A . 124 THR HG1 1 1
11 22569 1 1 124 THR HG21 H 1.886 12.706 9.683 1.00 . A A . 124 THR HG21 1 1
11 22570 1 1 124 THR HG22 H 1.358 12.598 8.004 1.00 . A A . 124 THR HG22 1 1
11 22571 1 1 124 THR HG23 H 2.690 13.668 8.441 1.00 . A A . 124 THR HG23 1 1
11 22572 1 1 124 THR N N 2.729 10.898 6.137 1.00 . A A . 124 THR N 1 1
11 22573 1 1 124 THR O O 5.206 9.778 6.358 1.00 . A A . 124 THR O 1 1
11 22574 1 1 124 THR OG1 O 2.571 10.324 8.710 1.00 . A A . 124 THR OG1 1 1
11 22575 1 1 125 VAL C C 7.657 10.810 8.778 1.00 . A A . 125 VAL C 1 1
11 22576 1 1 125 VAL CA C 7.439 11.079 7.311 1.00 . A A . 125 VAL CA 1 1
11 22577 1 1 125 VAL CB C 8.531 12.095 6.824 1.00 . A A . 125 VAL CB 1 1
11 22578 1 1 125 VAL CG1 C 9.929 11.483 6.904 1.00 . A A . 125 VAL CG1 1 1
11 22579 1 1 125 VAL CG2 C 8.256 12.573 5.406 1.00 . A A . 125 VAL CG2 1 1
11 22580 1 1 125 VAL H H 5.987 12.572 7.487 1.00 . A A . 125 VAL H 1 1
11 22581 1 1 125 VAL HA H 7.495 10.160 6.746 1.00 . A A . 125 VAL HA 1 1
11 22582 1 1 125 VAL HB H 8.509 12.947 7.486 1.00 . A A . 125 VAL HB 1 1
11 22583 1 1 125 VAL HG11 H 9.976 10.606 6.276 1.00 . A A . 125 VAL HG11 1 1
11 22584 1 1 125 VAL HG12 H 10.143 11.204 7.926 1.00 . A A . 125 VAL HG12 1 1
11 22585 1 1 125 VAL HG13 H 10.658 12.205 6.568 1.00 . A A . 125 VAL HG13 1 1
11 22586 1 1 125 VAL HG21 H 8.955 13.360 5.166 1.00 . A A . 125 VAL HG21 1 1
11 22587 1 1 125 VAL HG22 H 7.248 12.957 5.338 1.00 . A A . 125 VAL HG22 1 1
11 22588 1 1 125 VAL HG23 H 8.404 11.757 4.716 1.00 . A A . 125 VAL HG23 1 1
11 22589 1 1 125 VAL N N 6.103 11.632 7.224 1.00 . A A . 125 VAL N 1 1
11 22590 1 1 125 VAL O O 7.345 11.671 9.605 1.00 . A A . 125 VAL O 1 1
11 22591 1 1 126 ASN C C 9.784 9.254 10.876 1.00 . A A . 126 ASN C 1 1
11 22592 1 1 126 ASN CA C 8.316 9.401 10.544 1.00 . A A . 126 ASN CA 1 1
11 22593 1 1 126 ASN CB C 7.497 8.199 11.088 1.00 . A A . 126 ASN CB 1 1
11 22594 1 1 126 ASN CG C 7.943 6.833 10.595 1.00 . A A . 126 ASN CG 1 1
11 22595 1 1 126 ASN H H 8.358 8.967 8.478 1.00 . A A . 126 ASN H 1 1
11 22596 1 1 126 ASN HA H 7.973 10.297 11.041 1.00 . A A . 126 ASN HA 1 1
11 22597 1 1 126 ASN HB2 H 7.567 8.192 12.165 1.00 . A A . 126 ASN HB2 1 1
11 22598 1 1 126 ASN HB3 H 6.461 8.339 10.813 1.00 . A A . 126 ASN HB3 1 1
11 22599 1 1 126 ASN HD21 H 7.423 6.034 12.314 1.00 . A A . 126 ASN HD21 1 1
11 22600 1 1 126 ASN HD22 H 8.090 4.953 11.149 1.00 . A A . 126 ASN HD22 1 1
11 22601 1 1 126 ASN N N 8.118 9.655 9.139 1.00 . A A . 126 ASN N 1 1
11 22602 1 1 126 ASN ND2 N 7.805 5.850 11.429 1.00 . A A . 126 ASN ND2 1 1
11 22603 1 1 126 ASN O O 10.526 8.556 10.192 1.00 . A A . 126 ASN O 1 1
11 22604 1 1 126 ASN OD1 O 8.410 6.669 9.488 1.00 . A A . 126 ASN OD1 1 1
11 22605 1 1 127 PRO C C 11.740 8.637 13.328 1.00 . A A . 127 PRO C 1 1
11 22606 1 1 127 PRO CA C 11.615 9.832 12.381 1.00 . A A . 127 PRO CA 1 1
11 22607 1 1 127 PRO CB C 11.838 11.142 13.142 1.00 . A A . 127 PRO CB 1 1
11 22608 1 1 127 PRO CD C 9.494 10.997 12.662 1.00 . A A . 127 PRO CD 1 1
11 22609 1 1 127 PRO CG C 10.493 11.494 13.677 1.00 . A A . 127 PRO CG 1 1
11 22610 1 1 127 PRO HA H 12.321 9.743 11.569 1.00 . A A . 127 PRO HA 1 1
11 22611 1 1 127 PRO HB2 H 12.558 10.983 13.931 1.00 . A A . 127 PRO HB2 1 1
11 22612 1 1 127 PRO HB3 H 12.202 11.898 12.461 1.00 . A A . 127 PRO HB3 1 1
11 22613 1 1 127 PRO HD2 H 8.634 10.566 13.151 1.00 . A A . 127 PRO HD2 1 1
11 22614 1 1 127 PRO HD3 H 9.197 11.803 12.007 1.00 . A A . 127 PRO HD3 1 1
11 22615 1 1 127 PRO HG2 H 10.341 10.999 14.625 1.00 . A A . 127 PRO HG2 1 1
11 22616 1 1 127 PRO HG3 H 10.409 12.564 13.795 1.00 . A A . 127 PRO HG3 1 1
11 22617 1 1 127 PRO N N 10.248 9.961 11.906 1.00 . A A . 127 PRO N 1 1
11 22618 1 1 127 PRO O O 12.823 8.278 13.778 1.00 . A A . 127 PRO O 1 1
11 22619 1 1 128 ASP C C 10.613 5.596 13.836 1.00 . A A . 128 ASP C 1 1
11 22620 1 1 128 ASP CA C 10.599 6.910 14.546 1.00 . A A . 128 ASP CA 1 1
11 22621 1 1 128 ASP CB C 9.448 6.987 15.561 1.00 . A A . 128 ASP CB 1 1
11 22622 1 1 128 ASP CG C 9.600 8.131 16.526 1.00 . A A . 128 ASP CG 1 1
11 22623 1 1 128 ASP H H 9.805 8.311 13.173 1.00 . A A . 128 ASP H 1 1
11 22624 1 1 128 ASP HA H 11.529 6.977 15.090 1.00 . A A . 128 ASP HA 1 1
11 22625 1 1 128 ASP HB2 H 8.516 7.112 15.031 1.00 . A A . 128 ASP HB2 1 1
11 22626 1 1 128 ASP HB3 H 9.412 6.067 16.124 1.00 . A A . 128 ASP HB3 1 1
11 22627 1 1 128 ASP N N 10.623 8.015 13.622 1.00 . A A . 128 ASP N 1 1
11 22628 1 1 128 ASP O O 9.635 4.849 13.845 1.00 . A A . 128 ASP O 1 1
11 22629 1 1 128 ASP OD1 O 10.573 8.131 17.306 1.00 . A A . 128 ASP OD1 1 1
11 22630 1 1 128 ASP OD2 O 8.765 9.068 16.507 1.00 . A A . 128 ASP OD2 1 1
11 22631 1 1 129 VAL C C 12.833 3.250 13.315 1.00 . A A . 129 VAL C 1 1
11 22632 1 1 129 VAL CA C 11.900 4.101 12.478 1.00 . A A . 129 VAL CA 1 1
11 22633 1 1 129 VAL CB C 12.482 4.284 11.048 1.00 . A A . 129 VAL CB 1 1
11 22634 1 1 129 VAL CG1 C 12.720 2.929 10.388 1.00 . A A . 129 VAL CG1 1 1
11 22635 1 1 129 VAL CG2 C 11.538 5.116 10.191 1.00 . A A . 129 VAL CG2 1 1
11 22636 1 1 129 VAL H H 12.390 6.046 13.135 1.00 . A A . 129 VAL H 1 1
11 22637 1 1 129 VAL HA H 10.942 3.604 12.417 1.00 . A A . 129 VAL HA 1 1
11 22638 1 1 129 VAL HB H 13.427 4.801 11.122 1.00 . A A . 129 VAL HB 1 1
11 22639 1 1 129 VAL HG11 H 13.158 3.069 9.410 1.00 . A A . 129 VAL HG11 1 1
11 22640 1 1 129 VAL HG12 H 11.779 2.409 10.289 1.00 . A A . 129 VAL HG12 1 1
11 22641 1 1 129 VAL HG13 H 13.386 2.340 11.002 1.00 . A A . 129 VAL HG13 1 1
11 22642 1 1 129 VAL HG21 H 11.385 6.076 10.661 1.00 . A A . 129 VAL HG21 1 1
11 22643 1 1 129 VAL HG22 H 10.590 4.605 10.105 1.00 . A A . 129 VAL HG22 1 1
11 22644 1 1 129 VAL HG23 H 11.966 5.254 9.210 1.00 . A A . 129 VAL HG23 1 1
11 22645 1 1 129 VAL N N 11.695 5.353 13.160 1.00 . A A . 129 VAL N 1 1
11 22646 1 1 129 VAL O O 14.044 3.514 13.393 1.00 . A A . 129 VAL O 1 1
11 22647 1 1 130 GLU C C 13.814 0.359 14.048 1.00 . A A . 130 GLU C 1 1
11 22648 1 1 130 GLU CA C 13.048 1.417 14.831 1.00 . A A . 130 GLU CA 1 1
11 22649 1 1 130 GLU CB C 12.168 0.784 15.913 1.00 . A A . 130 GLU CB 1 1
11 22650 1 1 130 GLU CD C 10.223 -0.670 16.504 1.00 . A A . 130 GLU CD 1 1
11 22651 1 1 130 GLU CG C 10.992 -0.019 15.391 1.00 . A A . 130 GLU CG 1 1
11 22652 1 1 130 GLU H H 11.317 2.107 13.859 1.00 . A A . 130 GLU H 1 1
11 22653 1 1 130 GLU HA H 13.777 2.050 15.315 1.00 . A A . 130 GLU HA 1 1
11 22654 1 1 130 GLU HB2 H 12.775 0.123 16.514 1.00 . A A . 130 GLU HB2 1 1
11 22655 1 1 130 GLU HB3 H 11.785 1.571 16.545 1.00 . A A . 130 GLU HB3 1 1
11 22656 1 1 130 GLU HG2 H 10.328 0.640 14.852 1.00 . A A . 130 GLU HG2 1 1
11 22657 1 1 130 GLU HG3 H 11.358 -0.786 14.725 1.00 . A A . 130 GLU HG3 1 1
11 22658 1 1 130 GLU N N 12.278 2.271 13.966 1.00 . A A . 130 GLU N 1 1
11 22659 1 1 130 GLU O O 13.451 0.005 12.907 1.00 . A A . 130 GLU O 1 1
11 22660 1 1 130 GLU OE1 O 10.607 -1.777 16.925 1.00 . A A . 130 GLU OE1 1 1
11 22661 1 1 130 GLU OE2 O 9.227 -0.092 16.988 1.00 . A A . 130 GLU OE2 1 1
11 22662 1 1 131 THR C C 15.893 -2.264 15.075 1.00 . A A . 131 THR C 1 1
11 22663 1 1 131 THR CA C 15.686 -1.122 14.060 1.00 . A A . 131 THR CA 1 1
11 22664 1 1 131 THR CB C 17.042 -0.526 13.532 1.00 . A A . 131 THR CB 1 1
11 22665 1 1 131 THR CG2 C 17.877 0.076 14.648 1.00 . A A . 131 THR CG2 1 1
11 22666 1 1 131 THR H H 15.110 0.208 15.538 1.00 . A A . 131 THR H 1 1
11 22667 1 1 131 THR HA H 15.126 -1.517 13.224 1.00 . A A . 131 THR HA 1 1
11 22668 1 1 131 THR HB H 16.795 0.249 12.822 1.00 . A A . 131 THR HB 1 1
11 22669 1 1 131 THR HG1 H 17.301 -1.810 12.086 1.00 . A A . 131 THR HG1 1 1
11 22670 1 1 131 THR HG21 H 17.298 0.825 15.168 1.00 . A A . 131 THR HG21 1 1
11 22671 1 1 131 THR HG22 H 18.786 0.501 14.250 1.00 . A A . 131 THR HG22 1 1
11 22672 1 1 131 THR HG23 H 18.108 -0.728 15.332 1.00 . A A . 131 THR HG23 1 1
11 22673 1 1 131 THR N N 14.869 -0.119 14.644 1.00 . A A . 131 THR N 1 1
11 22674 1 1 131 THR O O 16.544 -2.110 16.122 1.00 . A A . 131 THR O 1 1
11 22675 1 1 131 THR OG1 O 17.811 -1.518 12.851 1.00 . A A . 131 THR OG1 1 1
11 22676 1 1 132 HIS C C 15.327 -5.753 14.710 1.00 . A A . 132 HIS C 1 1
11 22677 1 1 132 HIS CA C 15.332 -4.546 15.622 1.00 . A A . 132 HIS CA 1 1
11 22678 1 1 132 HIS CB C 14.128 -4.624 16.609 1.00 . A A . 132 HIS CB 1 1
11 22679 1 1 132 HIS CD2 C 14.944 -3.286 18.684 1.00 . A A . 132 HIS CD2 1 1
11 22680 1 1 132 HIS CE1 C 13.288 -1.908 18.905 1.00 . A A . 132 HIS CE1 1 1
11 22681 1 1 132 HIS CG C 14.076 -3.555 17.677 1.00 . A A . 132 HIS CG 1 1
11 22682 1 1 132 HIS H H 14.778 -3.404 13.947 1.00 . A A . 132 HIS H 1 1
11 22683 1 1 132 HIS HA H 16.258 -4.522 16.179 1.00 . A A . 132 HIS HA 1 1
11 22684 1 1 132 HIS HB2 H 13.214 -4.548 16.040 1.00 . A A . 132 HIS HB2 1 1
11 22685 1 1 132 HIS HB3 H 14.146 -5.587 17.098 1.00 . A A . 132 HIS HB3 1 1
11 22686 1 1 132 HIS HD1 H 12.221 -2.548 17.286 1.00 . A A . 132 HIS HD1 1 1
11 22687 1 1 132 HIS HD2 H 15.881 -3.792 18.867 1.00 . A A . 132 HIS HD2 1 1
11 22688 1 1 132 HIS HE1 H 12.638 -1.127 19.265 1.00 . A A . 132 HIS HE1 1 1
11 22689 1 1 132 HIS N N 15.272 -3.363 14.792 1.00 . A A . 132 HIS N 1 1
11 22690 1 1 132 HIS ND1 N 13.031 -2.661 17.839 1.00 . A A . 132 HIS ND1 1 1
11 22691 1 1 132 HIS NE2 N 14.439 -2.241 19.458 1.00 . A A . 132 HIS NE2 1 1
11 22692 1 1 132 HIS O O 14.300 -6.449 14.623 1.00 . A A . 132 HIS O 1 1
11 22693 1 1 132 HIS OXT O 16.309 -5.951 13.988 1.00 . A A . 132 HIS OXT 1 1
12 22694 1 1 1 MET C C 8.891 43.898 -15.963 1.00 . A A . 1 MET C 1 1
12 22695 1 1 1 MET CA C 10.034 44.497 -15.158 1.00 . A A . 1 MET CA 1 1
12 22696 1 1 1 MET CB C 10.282 45.933 -15.631 1.00 . A A . 1 MET CB 1 1
12 22697 1 1 1 MET CE C 7.957 49.365 -15.288 1.00 . A A . 1 MET CE 1 1
12 22698 1 1 1 MET CG C 9.126 46.872 -15.335 1.00 . A A . 1 MET CG 1 1
12 22699 1 1 1 MET H1 H 11.992 44.044 -14.679 1.00 . A A . 1 MET H1 1 1
12 22700 1 1 1 MET H2 H 11.639 43.755 -16.264 1.00 . A A . 1 MET H2 1 1
12 22701 1 1 1 MET H3 H 11.090 42.680 -15.075 1.00 . A A . 1 MET H3 1 1
12 22702 1 1 1 MET HA H 9.763 44.509 -14.113 1.00 . A A . 1 MET HA 1 1
12 22703 1 1 1 MET HB2 H 11.170 46.321 -15.157 1.00 . A A . 1 MET HB2 1 1
12 22704 1 1 1 MET HB3 H 10.438 45.920 -16.700 1.00 . A A . 1 MET HB3 1 1
12 22705 1 1 1 MET HE1 H 7.972 50.404 -15.578 1.00 . A A . 1 MET HE1 1 1
12 22706 1 1 1 MET HE2 H 7.959 49.295 -14.210 1.00 . A A . 1 MET HE2 1 1
12 22707 1 1 1 MET HE3 H 7.065 48.898 -15.677 1.00 . A A . 1 MET HE3 1 1
12 22708 1 1 1 MET HG2 H 8.232 46.483 -15.801 1.00 . A A . 1 MET HG2 1 1
12 22709 1 1 1 MET HG3 H 8.979 46.911 -14.266 1.00 . A A . 1 MET HG3 1 1
12 22710 1 1 1 MET N N 11.246 43.681 -15.306 1.00 . A A . 1 MET N 1 1
12 22711 1 1 1 MET O O 7.708 44.004 -15.581 1.00 . A A . 1 MET O 1 1
12 22712 1 1 1 MET SD S 9.406 48.539 -15.941 1.00 . A A . 1 MET SD 1 1
12 22713 1 1 2 GLY C C 7.681 41.434 -17.217 1.00 . A A . 2 GLY C 1 1
12 22714 1 1 2 GLY CA C 8.229 42.652 -17.901 1.00 . A A . 2 GLY CA 1 1
12 22715 1 1 2 GLY H H 10.153 43.261 -17.398 1.00 . A A . 2 GLY H 1 1
12 22716 1 1 2 GLY HA2 H 7.428 43.351 -18.090 1.00 . A A . 2 GLY HA2 1 1
12 22717 1 1 2 GLY HA3 H 8.669 42.356 -18.841 1.00 . A A . 2 GLY HA3 1 1
12 22718 1 1 2 GLY N N 9.223 43.290 -17.087 1.00 . A A . 2 GLY N 1 1
12 22719 1 1 2 GLY O O 8.366 40.816 -16.392 1.00 . A A . 2 GLY O 1 1
12 22720 1 1 3 SER C C 6.198 38.733 -17.765 1.00 . A A . 3 SER C 1 1
12 22721 1 1 3 SER CA C 5.881 39.957 -16.923 1.00 . A A . 3 SER CA 1 1
12 22722 1 1 3 SER CB C 4.361 40.178 -16.755 1.00 . A A . 3 SER CB 1 1
12 22723 1 1 3 SER H H 5.977 41.608 -18.187 1.00 . A A . 3 SER H 1 1
12 22724 1 1 3 SER HA H 6.325 39.827 -15.948 1.00 . A A . 3 SER HA 1 1
12 22725 1 1 3 SER HB2 H 3.902 39.258 -16.424 1.00 . A A . 3 SER HB2 1 1
12 22726 1 1 3 SER HB3 H 4.196 40.948 -16.016 1.00 . A A . 3 SER HB3 1 1
12 22727 1 1 3 SER HG H 4.024 41.475 -18.197 1.00 . A A . 3 SER HG 1 1
12 22728 1 1 3 SER N N 6.478 41.096 -17.516 1.00 . A A . 3 SER N 1 1
12 22729 1 1 3 SER O O 5.922 38.715 -18.977 1.00 . A A . 3 SER O 1 1
12 22730 1 1 3 SER OG O 3.740 40.578 -17.981 1.00 . A A . 3 SER OG 1 1
12 22731 1 1 4 GLN C C 5.812 35.836 -18.094 1.00 . A A . 4 GLN C 1 1
12 22732 1 1 4 GLN CA C 7.117 36.531 -17.875 1.00 . A A . 4 GLN CA 1 1
12 22733 1 1 4 GLN CB C 8.098 35.614 -17.138 1.00 . A A . 4 GLN CB 1 1
12 22734 1 1 4 GLN CD C 10.484 35.203 -16.408 1.00 . A A . 4 GLN CD 1 1
12 22735 1 1 4 GLN CG C 9.486 36.195 -16.971 1.00 . A A . 4 GLN CG 1 1
12 22736 1 1 4 GLN H H 7.185 37.872 -16.254 1.00 . A A . 4 GLN H 1 1
12 22737 1 1 4 GLN HA H 7.527 36.802 -18.837 1.00 . A A . 4 GLN HA 1 1
12 22738 1 1 4 GLN HB2 H 7.702 35.402 -16.155 1.00 . A A . 4 GLN HB2 1 1
12 22739 1 1 4 GLN HB3 H 8.181 34.686 -17.683 1.00 . A A . 4 GLN HB3 1 1
12 22740 1 1 4 GLN HE21 H 11.936 36.114 -17.380 1.00 . A A . 4 GLN HE21 1 1
12 22741 1 1 4 GLN HE22 H 12.406 34.756 -16.419 1.00 . A A . 4 GLN HE22 1 1
12 22742 1 1 4 GLN HG2 H 9.832 36.509 -17.943 1.00 . A A . 4 GLN HG2 1 1
12 22743 1 1 4 GLN HG3 H 9.438 37.051 -16.316 1.00 . A A . 4 GLN HG3 1 1
12 22744 1 1 4 GLN N N 6.860 37.757 -17.174 1.00 . A A . 4 GLN N 1 1
12 22745 1 1 4 GLN NE2 N 11.731 35.370 -16.772 1.00 . A A . 4 GLN NE2 1 1
12 22746 1 1 4 GLN O O 5.164 35.379 -17.139 1.00 . A A . 4 GLN O 1 1
12 22747 1 1 4 GLN OE1 O 10.133 34.285 -15.650 1.00 . A A . 4 GLN OE1 1 1
12 22748 1 1 5 LYS C C 4.336 33.722 -19.724 1.00 . A A . 5 LYS C 1 1
12 22749 1 1 5 LYS CA C 4.140 35.208 -19.680 1.00 . A A . 5 LYS CA 1 1
12 22750 1 1 5 LYS CB C 3.664 35.718 -21.036 1.00 . A A . 5 LYS CB 1 1
12 22751 1 1 5 LYS CD C 3.175 37.693 -22.504 1.00 . A A . 5 LYS CD 1 1
12 22752 1 1 5 LYS CE C 1.705 37.393 -22.753 1.00 . A A . 5 LYS CE 1 1
12 22753 1 1 5 LYS CG C 3.629 37.232 -21.136 1.00 . A A . 5 LYS CG 1 1
12 22754 1 1 5 LYS H H 5.927 36.236 -20.024 1.00 . A A . 5 LYS H 1 1
12 22755 1 1 5 LYS HA H 3.406 35.456 -18.927 1.00 . A A . 5 LYS HA 1 1
12 22756 1 1 5 LYS HB2 H 4.333 35.344 -21.796 1.00 . A A . 5 LYS HB2 1 1
12 22757 1 1 5 LYS HB3 H 2.671 35.337 -21.218 1.00 . A A . 5 LYS HB3 1 1
12 22758 1 1 5 LYS HD2 H 3.339 38.758 -22.581 1.00 . A A . 5 LYS HD2 1 1
12 22759 1 1 5 LYS HD3 H 3.774 37.183 -23.243 1.00 . A A . 5 LYS HD3 1 1
12 22760 1 1 5 LYS HE2 H 1.467 37.680 -23.767 1.00 . A A . 5 LYS HE2 1 1
12 22761 1 1 5 LYS HE3 H 1.532 36.335 -22.636 1.00 . A A . 5 LYS HE3 1 1
12 22762 1 1 5 LYS HG2 H 2.941 37.609 -20.396 1.00 . A A . 5 LYS HG2 1 1
12 22763 1 1 5 LYS HG3 H 4.617 37.621 -20.939 1.00 . A A . 5 LYS HG3 1 1
12 22764 1 1 5 LYS HZ1 H -0.175 37.907 -22.027 1.00 . A A . 5 LYS HZ1 1 1
12 22765 1 1 5 LYS HZ2 H 0.931 39.162 -21.972 1.00 . A A . 5 LYS HZ2 1 1
12 22766 1 1 5 LYS HZ3 H 1.007 37.924 -20.827 1.00 . A A . 5 LYS HZ3 1 1
12 22767 1 1 5 LYS N N 5.383 35.817 -19.325 1.00 . A A . 5 LYS N 1 1
12 22768 1 1 5 LYS NZ N 0.818 38.139 -21.828 1.00 . A A . 5 LYS NZ 1 1
12 22769 1 1 5 LYS O O 4.568 33.152 -20.788 1.00 . A A . 5 LYS O 1 1
12 22770 1 1 6 ARG C C 3.358 30.952 -18.951 1.00 . A A . 6 ARG C 1 1
12 22771 1 1 6 ARG CA C 4.561 31.717 -18.467 1.00 . A A . 6 ARG CA 1 1
12 22772 1 1 6 ARG CB C 5.055 31.288 -17.080 1.00 . A A . 6 ARG CB 1 1
12 22773 1 1 6 ARG CD C 4.772 31.313 -14.598 1.00 . A A . 6 ARG CD 1 1
12 22774 1 1 6 ARG CG C 4.125 31.598 -15.945 1.00 . A A . 6 ARG CG 1 1
12 22775 1 1 6 ARG CZ C 5.819 29.421 -13.344 1.00 . A A . 6 ARG CZ 1 1
12 22776 1 1 6 ARG H H 4.225 33.657 -17.754 1.00 . A A . 6 ARG H 1 1
12 22777 1 1 6 ARG HA H 5.348 31.523 -19.172 1.00 . A A . 6 ARG HA 1 1
12 22778 1 1 6 ARG HB2 H 5.207 30.220 -17.096 1.00 . A A . 6 ARG HB2 1 1
12 22779 1 1 6 ARG HB3 H 6.003 31.769 -16.888 1.00 . A A . 6 ARG HB3 1 1
12 22780 1 1 6 ARG HD2 H 5.596 31.997 -14.464 1.00 . A A . 6 ARG HD2 1 1
12 22781 1 1 6 ARG HD3 H 4.041 31.481 -13.820 1.00 . A A . 6 ARG HD3 1 1
12 22782 1 1 6 ARG HE H 5.273 29.395 -15.295 1.00 . A A . 6 ARG HE 1 1
12 22783 1 1 6 ARG HG2 H 3.876 32.645 -16.035 1.00 . A A . 6 ARG HG2 1 1
12 22784 1 1 6 ARG HG3 H 3.242 30.991 -16.080 1.00 . A A . 6 ARG HG3 1 1
12 22785 1 1 6 ARG HH11 H 5.406 31.042 -12.155 1.00 . A A . 6 ARG HH11 1 1
12 22786 1 1 6 ARG HH12 H 6.213 29.778 -11.373 1.00 . A A . 6 ARG HH12 1 1
12 22787 1 1 6 ARG HH21 H 6.386 27.606 -14.147 1.00 . A A . 6 ARG HH21 1 1
12 22788 1 1 6 ARG HH22 H 6.760 27.823 -12.500 1.00 . A A . 6 ARG HH22 1 1
12 22789 1 1 6 ARG N N 4.349 33.115 -18.563 1.00 . A A . 6 ARG N 1 1
12 22790 1 1 6 ARG NE N 5.289 29.935 -14.474 1.00 . A A . 6 ARG NE 1 1
12 22791 1 1 6 ARG NH1 N 5.806 30.124 -12.222 1.00 . A A . 6 ARG NH1 1 1
12 22792 1 1 6 ARG NH2 N 6.352 28.199 -13.336 1.00 . A A . 6 ARG NH2 1 1
12 22793 1 1 6 ARG O O 2.358 30.785 -18.249 1.00 . A A . 6 ARG O 1 1
12 22794 1 1 7 LEU C C 3.031 28.532 -21.186 1.00 . A A . 7 LEU C 1 1
12 22795 1 1 7 LEU CA C 2.411 29.844 -20.809 1.00 . A A . 7 LEU CA 1 1
12 22796 1 1 7 LEU CB C 1.826 30.632 -22.030 1.00 . A A . 7 LEU CB 1 1
12 22797 1 1 7 LEU CD1 C 0.759 28.871 -23.567 1.00 . A A . 7 LEU CD1 1 1
12 22798 1 1 7 LEU CD2 C -0.566 29.848 -21.685 1.00 . A A . 7 LEU CD2 1 1
12 22799 1 1 7 LEU CG C 0.524 30.111 -22.717 1.00 . A A . 7 LEU CG 1 1
12 22800 1 1 7 LEU H H 4.223 30.834 -20.704 1.00 . A A . 7 LEU H 1 1
12 22801 1 1 7 LEU HA H 1.633 29.669 -20.081 1.00 . A A . 7 LEU HA 1 1
12 22802 1 1 7 LEU HB2 H 1.636 31.643 -21.703 1.00 . A A . 7 LEU HB2 1 1
12 22803 1 1 7 LEU HB3 H 2.601 30.678 -22.779 1.00 . A A . 7 LEU HB3 1 1
12 22804 1 1 7 LEU HD11 H -0.182 28.535 -23.980 1.00 . A A . 7 LEU HD11 1 1
12 22805 1 1 7 LEU HD12 H 1.193 28.092 -22.959 1.00 . A A . 7 LEU HD12 1 1
12 22806 1 1 7 LEU HD13 H 1.434 29.116 -24.373 1.00 . A A . 7 LEU HD13 1 1
12 22807 1 1 7 LEU HD21 H -0.238 29.079 -21.002 1.00 . A A . 7 LEU HD21 1 1
12 22808 1 1 7 LEU HD22 H -1.461 29.517 -22.188 1.00 . A A . 7 LEU HD22 1 1
12 22809 1 1 7 LEU HD23 H -0.772 30.753 -21.132 1.00 . A A . 7 LEU HD23 1 1
12 22810 1 1 7 LEU HG H 0.164 30.882 -23.381 1.00 . A A . 7 LEU HG 1 1
12 22811 1 1 7 LEU N N 3.426 30.590 -20.183 1.00 . A A . 7 LEU N 1 1
12 22812 1 1 7 LEU O O 3.572 28.360 -22.280 1.00 . A A . 7 LEU O 1 1
12 22813 1 1 8 VAL C C 2.477 25.404 -20.254 1.00 . A A . 8 VAL C 1 1
12 22814 1 1 8 VAL CA C 3.619 26.367 -20.400 1.00 . A A . 8 VAL CA 1 1
12 22815 1 1 8 VAL CB C 4.761 26.029 -19.397 1.00 . A A . 8 VAL CB 1 1
12 22816 1 1 8 VAL CG1 C 5.288 24.619 -19.619 1.00 . A A . 8 VAL CG1 1 1
12 22817 1 1 8 VAL CG2 C 5.899 27.033 -19.526 1.00 . A A . 8 VAL CG2 1 1
12 22818 1 1 8 VAL H H 2.795 27.931 -19.317 1.00 . A A . 8 VAL H 1 1
12 22819 1 1 8 VAL HA H 4.001 26.304 -21.410 1.00 . A A . 8 VAL HA 1 1
12 22820 1 1 8 VAL HB H 4.362 26.093 -18.396 1.00 . A A . 8 VAL HB 1 1
12 22821 1 1 8 VAL HG11 H 6.074 24.411 -18.908 1.00 . A A . 8 VAL HG11 1 1
12 22822 1 1 8 VAL HG12 H 5.684 24.544 -20.622 1.00 . A A . 8 VAL HG12 1 1
12 22823 1 1 8 VAL HG13 H 4.485 23.910 -19.489 1.00 . A A . 8 VAL HG13 1 1
12 22824 1 1 8 VAL HG21 H 5.536 28.025 -19.303 1.00 . A A . 8 VAL HG21 1 1
12 22825 1 1 8 VAL HG22 H 6.286 27.008 -20.533 1.00 . A A . 8 VAL HG22 1 1
12 22826 1 1 8 VAL HG23 H 6.686 26.773 -18.834 1.00 . A A . 8 VAL HG23 1 1
12 22827 1 1 8 VAL N N 3.103 27.676 -20.216 1.00 . A A . 8 VAL N 1 1
12 22828 1 1 8 VAL O O 2.063 25.066 -19.139 1.00 . A A . 8 VAL O 1 1
12 22829 1 1 9 GLN C C 1.276 22.730 -21.434 1.00 . A A . 9 GLN C 1 1
12 22830 1 1 9 GLN CA C 0.809 24.148 -21.393 1.00 . A A . 9 GLN CA 1 1
12 22831 1 1 9 GLN CB C -0.117 24.451 -22.570 1.00 . A A . 9 GLN CB 1 1
12 22832 1 1 9 GLN CD C -1.818 25.777 -21.266 1.00 . A A . 9 GLN CD 1 1
12 22833 1 1 9 GLN CG C -0.858 25.769 -22.441 1.00 . A A . 9 GLN CG 1 1
12 22834 1 1 9 GLN H H 2.286 25.361 -22.220 1.00 . A A . 9 GLN H 1 1
12 22835 1 1 9 GLN HA H 0.253 24.298 -20.478 1.00 . A A . 9 GLN HA 1 1
12 22836 1 1 9 GLN HB2 H 0.470 24.475 -23.476 1.00 . A A . 9 GLN HB2 1 1
12 22837 1 1 9 GLN HB3 H -0.847 23.658 -22.651 1.00 . A A . 9 GLN HB3 1 1
12 22838 1 1 9 GLN HE21 H -3.236 25.072 -22.422 1.00 . A A . 9 GLN HE21 1 1
12 22839 1 1 9 GLN HE22 H -3.697 25.350 -20.790 1.00 . A A . 9 GLN HE22 1 1
12 22840 1 1 9 GLN HG2 H -0.137 26.560 -22.294 1.00 . A A . 9 GLN HG2 1 1
12 22841 1 1 9 GLN HG3 H -1.416 25.957 -23.347 1.00 . A A . 9 GLN HG3 1 1
12 22842 1 1 9 GLN N N 1.919 25.036 -21.368 1.00 . A A . 9 GLN N 1 1
12 22843 1 1 9 GLN NE2 N -3.027 25.363 -21.506 1.00 . A A . 9 GLN NE2 1 1
12 22844 1 1 9 GLN O O 1.891 22.292 -22.401 1.00 . A A . 9 GLN O 1 1
12 22845 1 1 9 GLN OE1 O -1.462 26.149 -20.146 1.00 . A A . 9 GLN OE1 1 1
12 22846 1 1 10 ARG C C 0.032 19.957 -19.978 1.00 . A A . 10 ARG C 1 1
12 22847 1 1 10 ARG CA C 1.324 20.658 -20.271 1.00 . A A . 10 ARG CA 1 1
12 22848 1 1 10 ARG CB C 2.371 20.315 -19.204 1.00 . A A . 10 ARG CB 1 1
12 22849 1 1 10 ARG CD C 4.351 20.229 -20.767 1.00 . A A . 10 ARG CD 1 1
12 22850 1 1 10 ARG CG C 3.777 20.822 -19.483 1.00 . A A . 10 ARG CG 1 1
12 22851 1 1 10 ARG CZ C 5.363 17.968 -21.099 1.00 . A A . 10 ARG CZ 1 1
12 22852 1 1 10 ARG H H 0.703 22.509 -19.568 1.00 . A A . 10 ARG H 1 1
12 22853 1 1 10 ARG HA H 1.677 20.334 -21.238 1.00 . A A . 10 ARG HA 1 1
12 22854 1 1 10 ARG HB2 H 2.048 20.730 -18.261 1.00 . A A . 10 ARG HB2 1 1
12 22855 1 1 10 ARG HB3 H 2.412 19.240 -19.110 1.00 . A A . 10 ARG HB3 1 1
12 22856 1 1 10 ARG HD2 H 3.776 20.584 -21.608 1.00 . A A . 10 ARG HD2 1 1
12 22857 1 1 10 ARG HD3 H 5.372 20.566 -20.870 1.00 . A A . 10 ARG HD3 1 1
12 22858 1 1 10 ARG HE H 3.466 18.327 -20.551 1.00 . A A . 10 ARG HE 1 1
12 22859 1 1 10 ARG HG2 H 3.741 21.897 -19.587 1.00 . A A . 10 ARG HG2 1 1
12 22860 1 1 10 ARG HG3 H 4.416 20.559 -18.653 1.00 . A A . 10 ARG HG3 1 1
12 22861 1 1 10 ARG HH11 H 6.749 19.482 -21.326 1.00 . A A . 10 ARG HH11 1 1
12 22862 1 1 10 ARG HH12 H 7.356 17.931 -21.613 1.00 . A A . 10 ARG HH12 1 1
12 22863 1 1 10 ARG HH21 H 4.301 16.213 -20.936 1.00 . A A . 10 ARG HH21 1 1
12 22864 1 1 10 ARG HH22 H 5.928 16.019 -21.417 1.00 . A A . 10 ARG HH22 1 1
12 22865 1 1 10 ARG N N 1.060 22.050 -20.357 1.00 . A A . 10 ARG N 1 1
12 22866 1 1 10 ARG NE N 4.334 18.754 -20.770 1.00 . A A . 10 ARG NE 1 1
12 22867 1 1 10 ARG NH1 N 6.565 18.496 -21.362 1.00 . A A . 10 ARG NH1 1 1
12 22868 1 1 10 ARG NH2 N 5.192 16.644 -21.148 1.00 . A A . 10 ARG NH2 1 1
12 22869 1 1 10 ARG O O -0.304 19.686 -18.809 1.00 . A A . 10 ARG O 1 1
12 22870 1 1 11 VAL C C -1.683 17.644 -21.265 1.00 . A A . 11 VAL C 1 1
12 22871 1 1 11 VAL CA C -1.981 19.074 -20.902 1.00 . A A . 11 VAL CA 1 1
12 22872 1 1 11 VAL CB C -3.089 19.649 -21.832 1.00 . A A . 11 VAL CB 1 1
12 22873 1 1 11 VAL CG1 C -4.410 18.899 -21.651 1.00 . A A . 11 VAL CG1 1 1
12 22874 1 1 11 VAL CG2 C -3.281 21.142 -21.590 1.00 . A A . 11 VAL CG2 1 1
12 22875 1 1 11 VAL H H -0.483 20.141 -21.881 1.00 . A A . 11 VAL H 1 1
12 22876 1 1 11 VAL HA H -2.308 19.116 -19.873 1.00 . A A . 11 VAL HA 1 1
12 22877 1 1 11 VAL HB H -2.767 19.506 -22.853 1.00 . A A . 11 VAL HB 1 1
12 22878 1 1 11 VAL HG11 H -4.269 17.859 -21.903 1.00 . A A . 11 VAL HG11 1 1
12 22879 1 1 11 VAL HG12 H -5.162 19.330 -22.297 1.00 . A A . 11 VAL HG12 1 1
12 22880 1 1 11 VAL HG13 H -4.734 18.978 -20.623 1.00 . A A . 11 VAL HG13 1 1
12 22881 1 1 11 VAL HG21 H -3.568 21.306 -20.563 1.00 . A A . 11 VAL HG21 1 1
12 22882 1 1 11 VAL HG22 H -4.052 21.517 -22.246 1.00 . A A . 11 VAL HG22 1 1
12 22883 1 1 11 VAL HG23 H -2.355 21.661 -21.792 1.00 . A A . 11 VAL HG23 1 1
12 22884 1 1 11 VAL N N -0.750 19.790 -21.003 1.00 . A A . 11 VAL N 1 1
12 22885 1 1 11 VAL O O -1.702 17.257 -22.441 1.00 . A A . 11 VAL O 1 1
12 22886 1 1 12 GLU C C -2.214 14.716 -20.569 1.00 . A A . 12 GLU C 1 1
12 22887 1 1 12 GLU CA C -0.941 15.532 -20.477 1.00 . A A . 12 GLU CA 1 1
12 22888 1 1 12 GLU CB C -0.078 15.036 -19.313 1.00 . A A . 12 GLU CB 1 1
12 22889 1 1 12 GLU CD C 2.068 16.129 -20.171 1.00 . A A . 12 GLU CD 1 1
12 22890 1 1 12 GLU CG C 1.136 15.918 -18.996 1.00 . A A . 12 GLU CG 1 1
12 22891 1 1 12 GLU H H -1.260 17.281 -19.378 1.00 . A A . 12 GLU H 1 1
12 22892 1 1 12 GLU HA H -0.385 15.447 -21.398 1.00 . A A . 12 GLU HA 1 1
12 22893 1 1 12 GLU HB2 H -0.696 14.983 -18.430 1.00 . A A . 12 GLU HB2 1 1
12 22894 1 1 12 GLU HB3 H 0.274 14.041 -19.546 1.00 . A A . 12 GLU HB3 1 1
12 22895 1 1 12 GLU HG2 H 0.783 16.886 -18.673 1.00 . A A . 12 GLU HG2 1 1
12 22896 1 1 12 GLU HG3 H 1.692 15.458 -18.192 1.00 . A A . 12 GLU HG3 1 1
12 22897 1 1 12 GLU N N -1.299 16.897 -20.279 1.00 . A A . 12 GLU N 1 1
12 22898 1 1 12 GLU O O -3.199 15.003 -19.865 1.00 . A A . 12 GLU O 1 1
12 22899 1 1 12 GLU OE1 O 2.845 15.204 -20.523 1.00 . A A . 12 GLU OE1 1 1
12 22900 1 1 12 GLU OE2 O 2.073 17.223 -20.754 1.00 . A A . 12 GLU OE2 1 1
12 22901 1 1 13 ARG C C -3.314 11.810 -20.539 1.00 . A A . 13 ARG C 1 1
12 22902 1 1 13 ARG CA C -3.380 12.905 -21.568 1.00 . A A . 13 ARG CA 1 1
12 22903 1 1 13 ARG CB C -3.485 12.329 -22.982 1.00 . A A . 13 ARG CB 1 1
12 22904 1 1 13 ARG CD C -3.769 12.754 -25.434 1.00 . A A . 13 ARG CD 1 1
12 22905 1 1 13 ARG CG C -3.656 13.385 -24.060 1.00 . A A . 13 ARG CG 1 1
12 22906 1 1 13 ARG CZ C -3.843 13.519 -27.805 1.00 . A A . 13 ARG CZ 1 1
12 22907 1 1 13 ARG H H -1.424 13.555 -21.955 1.00 . A A . 13 ARG H 1 1
12 22908 1 1 13 ARG HA H -4.248 13.514 -21.365 1.00 . A A . 13 ARG HA 1 1
12 22909 1 1 13 ARG HB2 H -2.591 11.763 -23.196 1.00 . A A . 13 ARG HB2 1 1
12 22910 1 1 13 ARG HB3 H -4.330 11.660 -23.023 1.00 . A A . 13 ARG HB3 1 1
12 22911 1 1 13 ARG HD2 H -2.853 12.225 -25.648 1.00 . A A . 13 ARG HD2 1 1
12 22912 1 1 13 ARG HD3 H -4.590 12.053 -25.429 1.00 . A A . 13 ARG HD3 1 1
12 22913 1 1 13 ARG HE H -4.323 14.622 -26.165 1.00 . A A . 13 ARG HE 1 1
12 22914 1 1 13 ARG HG2 H -4.544 13.963 -23.857 1.00 . A A . 13 ARG HG2 1 1
12 22915 1 1 13 ARG HG3 H -2.796 14.039 -24.043 1.00 . A A . 13 ARG HG3 1 1
12 22916 1 1 13 ARG HH11 H -3.019 11.651 -27.577 1.00 . A A . 13 ARG HH11 1 1
12 22917 1 1 13 ARG HH12 H -3.183 12.147 -29.187 1.00 . A A . 13 ARG HH12 1 1
12 22918 1 1 13 ARG HH21 H -4.553 15.342 -28.436 1.00 . A A . 13 ARG HH21 1 1
12 22919 1 1 13 ARG HH22 H -4.100 14.297 -29.689 1.00 . A A . 13 ARG HH22 1 1
12 22920 1 1 13 ARG N N -2.228 13.745 -21.422 1.00 . A A . 13 ARG N 1 1
12 22921 1 1 13 ARG NE N -4.000 13.753 -26.490 1.00 . A A . 13 ARG NE 1 1
12 22922 1 1 13 ARG NH1 N -3.314 12.367 -28.217 1.00 . A A . 13 ARG NH1 1 1
12 22923 1 1 13 ARG NH2 N -4.180 14.448 -28.700 1.00 . A A . 13 ARG NH2 1 1
12 22924 1 1 13 ARG O O -2.641 10.795 -20.736 1.00 . A A . 13 ARG O 1 1
12 22925 1 1 14 LYS C C -4.859 9.934 -18.695 1.00 . A A . 14 LYS C 1 1
12 22926 1 1 14 LYS CA C -3.911 11.067 -18.358 1.00 . A A . 14 LYS CA 1 1
12 22927 1 1 14 LYS CB C -4.154 11.657 -16.922 1.00 . A A . 14 LYS CB 1 1
12 22928 1 1 14 LYS CD C -6.024 13.352 -17.390 1.00 . A A . 14 LYS CD 1 1
12 22929 1 1 14 LYS CE C -7.415 13.803 -16.967 1.00 . A A . 14 LYS CE 1 1
12 22930 1 1 14 LYS CG C -5.572 12.160 -16.566 1.00 . A A . 14 LYS CG 1 1
12 22931 1 1 14 LYS H H -4.410 12.893 -19.292 1.00 . A A . 14 LYS H 1 1
12 22932 1 1 14 LYS HA H -2.915 10.655 -18.402 1.00 . A A . 14 LYS HA 1 1
12 22933 1 1 14 LYS HB2 H -3.901 10.893 -16.202 1.00 . A A . 14 LYS HB2 1 1
12 22934 1 1 14 LYS HB3 H -3.463 12.477 -16.789 1.00 . A A . 14 LYS HB3 1 1
12 22935 1 1 14 LYS HD2 H -5.328 14.165 -17.252 1.00 . A A . 14 LYS HD2 1 1
12 22936 1 1 14 LYS HD3 H -6.052 13.063 -18.430 1.00 . A A . 14 LYS HD3 1 1
12 22937 1 1 14 LYS HE2 H -8.102 12.983 -17.115 1.00 . A A . 14 LYS HE2 1 1
12 22938 1 1 14 LYS HE3 H -7.392 14.060 -15.917 1.00 . A A . 14 LYS HE3 1 1
12 22939 1 1 14 LYS HG2 H -6.273 11.355 -16.729 1.00 . A A . 14 LYS HG2 1 1
12 22940 1 1 14 LYS HG3 H -5.585 12.428 -15.520 1.00 . A A . 14 LYS HG3 1 1
12 22941 1 1 14 LYS HZ1 H -7.245 15.774 -17.661 1.00 . A A . 14 LYS HZ1 1 1
12 22942 1 1 14 LYS HZ2 H -8.820 15.264 -17.364 1.00 . A A . 14 LYS HZ2 1 1
12 22943 1 1 14 LYS HZ3 H -8.016 14.743 -18.750 1.00 . A A . 14 LYS HZ3 1 1
12 22944 1 1 14 LYS N N -3.931 12.046 -19.404 1.00 . A A . 14 LYS N 1 1
12 22945 1 1 14 LYS NZ N -7.898 14.969 -17.742 1.00 . A A . 14 LYS NZ 1 1
12 22946 1 1 14 LYS O O -6.085 10.097 -18.715 1.00 . A A . 14 LYS O 1 1
12 22947 1 1 15 LEU C C -4.783 6.580 -18.384 1.00 . A A . 15 LEU C 1 1
12 22948 1 1 15 LEU CA C -5.063 7.665 -19.387 1.00 . A A . 15 LEU CA 1 1
12 22949 1 1 15 LEU CB C -4.723 7.188 -20.813 1.00 . A A . 15 LEU CB 1 1
12 22950 1 1 15 LEU CD1 C -4.495 7.619 -23.277 1.00 . A A . 15 LEU CD1 1 1
12 22951 1 1 15 LEU CD2 C -6.222 8.864 -21.971 1.00 . A A . 15 LEU CD2 1 1
12 22952 1 1 15 LEU CG C -4.835 8.235 -21.935 1.00 . A A . 15 LEU CG 1 1
12 22953 1 1 15 LEU H H -3.315 8.756 -19.020 1.00 . A A . 15 LEU H 1 1
12 22954 1 1 15 LEU HA H -6.108 7.928 -19.336 1.00 . A A . 15 LEU HA 1 1
12 22955 1 1 15 LEU HB2 H -3.711 6.811 -20.805 1.00 . A A . 15 LEU HB2 1 1
12 22956 1 1 15 LEU HB3 H -5.382 6.366 -21.055 1.00 . A A . 15 LEU HB3 1 1
12 22957 1 1 15 LEU HD11 H -3.486 7.235 -23.253 1.00 . A A . 15 LEU HD11 1 1
12 22958 1 1 15 LEU HD12 H -4.576 8.372 -24.047 1.00 . A A . 15 LEU HD12 1 1
12 22959 1 1 15 LEU HD13 H -5.182 6.813 -23.488 1.00 . A A . 15 LEU HD13 1 1
12 22960 1 1 15 LEU HD21 H -6.966 8.094 -22.112 1.00 . A A . 15 LEU HD21 1 1
12 22961 1 1 15 LEU HD22 H -6.276 9.574 -22.784 1.00 . A A . 15 LEU HD22 1 1
12 22962 1 1 15 LEU HD23 H -6.410 9.376 -21.039 1.00 . A A . 15 LEU HD23 1 1
12 22963 1 1 15 LEU HG H -4.112 9.016 -21.748 1.00 . A A . 15 LEU HG 1 1
12 22964 1 1 15 LEU N N -4.295 8.817 -19.027 1.00 . A A . 15 LEU N 1 1
12 22965 1 1 15 LEU O O -3.968 5.680 -18.618 1.00 . A A . 15 LEU O 1 1
12 22966 1 1 16 GLU C C -6.092 4.605 -16.305 1.00 . A A . 16 GLU C 1 1
12 22967 1 1 16 GLU CA C -5.169 5.788 -16.172 1.00 . A A . 16 GLU CA 1 1
12 22968 1 1 16 GLU CB C -5.341 6.463 -14.825 1.00 . A A . 16 GLU CB 1 1
12 22969 1 1 16 GLU CD C -4.503 8.200 -13.236 1.00 . A A . 16 GLU CD 1 1
12 22970 1 1 16 GLU CG C -4.435 7.662 -14.628 1.00 . A A . 16 GLU CG 1 1
12 22971 1 1 16 GLU H H -6.008 7.456 -17.094 1.00 . A A . 16 GLU H 1 1
12 22972 1 1 16 GLU HA H -4.151 5.436 -16.253 1.00 . A A . 16 GLU HA 1 1
12 22973 1 1 16 GLU HB2 H -6.364 6.793 -14.734 1.00 . A A . 16 GLU HB2 1 1
12 22974 1 1 16 GLU HB3 H -5.132 5.747 -14.045 1.00 . A A . 16 GLU HB3 1 1
12 22975 1 1 16 GLU HG2 H -3.416 7.368 -14.835 1.00 . A A . 16 GLU HG2 1 1
12 22976 1 1 16 GLU HG3 H -4.730 8.439 -15.318 1.00 . A A . 16 GLU HG3 1 1
12 22977 1 1 16 GLU N N -5.386 6.711 -17.238 1.00 . A A . 16 GLU N 1 1
12 22978 1 1 16 GLU O O -7.277 4.679 -15.985 1.00 . A A . 16 GLU O 1 1
12 22979 1 1 16 GLU OE1 O -3.741 7.730 -12.386 1.00 . A A . 16 GLU OE1 1 1
12 22980 1 1 16 GLU OE2 O -5.312 9.104 -12.959 1.00 . A A . 16 GLU OE2 1 1
12 22981 1 1 17 GLN C C -5.987 1.337 -15.878 1.00 . A A . 17 GLN C 1 1
12 22982 1 1 17 GLN CA C -6.292 2.314 -17.000 1.00 . A A . 17 GLN CA 1 1
12 22983 1 1 17 GLN CB C -6.022 1.727 -18.388 1.00 . A A . 17 GLN CB 1 1
12 22984 1 1 17 GLN CD C -4.346 1.053 -20.153 1.00 . A A . 17 GLN CD 1 1
12 22985 1 1 17 GLN CG C -4.555 1.536 -18.731 1.00 . A A . 17 GLN CG 1 1
12 22986 1 1 17 GLN H H -4.603 3.572 -17.057 1.00 . A A . 17 GLN H 1 1
12 22987 1 1 17 GLN HA H -7.338 2.573 -16.925 1.00 . A A . 17 GLN HA 1 1
12 22988 1 1 17 GLN HB2 H -6.503 0.763 -18.445 1.00 . A A . 17 GLN HB2 1 1
12 22989 1 1 17 GLN HB3 H -6.461 2.388 -19.120 1.00 . A A . 17 GLN HB3 1 1
12 22990 1 1 17 GLN HE21 H -2.644 2.039 -20.268 1.00 . A A . 17 GLN HE21 1 1
12 22991 1 1 17 GLN HE22 H -3.110 1.140 -21.675 1.00 . A A . 17 GLN HE22 1 1
12 22992 1 1 17 GLN HG2 H -4.058 2.487 -18.619 1.00 . A A . 17 GLN HG2 1 1
12 22993 1 1 17 GLN HG3 H -4.123 0.819 -18.048 1.00 . A A . 17 GLN HG3 1 1
12 22994 1 1 17 GLN N N -5.552 3.539 -16.808 1.00 . A A . 17 GLN N 1 1
12 22995 1 1 17 GLN NE2 N -3.260 1.451 -20.757 1.00 . A A . 17 GLN NE2 1 1
12 22996 1 1 17 GLN O O -6.390 0.172 -15.906 1.00 . A A . 17 GLN O 1 1
12 22997 1 1 17 GLN OE1 O -5.180 0.351 -20.713 1.00 . A A . 17 GLN OE1 1 1
12 22998 1 1 18 THR C C -6.322 0.968 -12.954 1.00 . A A . 18 THR C 1 1
12 22999 1 1 18 THR CA C -4.982 1.125 -13.690 1.00 . A A . 18 THR CA 1 1
12 23000 1 1 18 THR CB C -4.040 1.975 -12.822 1.00 . A A . 18 THR CB 1 1
12 23001 1 1 18 THR CG2 C -3.491 1.170 -11.658 1.00 . A A . 18 THR CG2 1 1
12 23002 1 1 18 THR H H -4.828 2.704 -15.031 1.00 . A A . 18 THR H 1 1
12 23003 1 1 18 THR HA H -4.528 0.168 -13.898 1.00 . A A . 18 THR HA 1 1
12 23004 1 1 18 THR HB H -4.606 2.812 -12.443 1.00 . A A . 18 THR HB 1 1
12 23005 1 1 18 THR HG1 H -2.809 3.382 -13.402 1.00 . A A . 18 THR HG1 1 1
12 23006 1 1 18 THR HG21 H -2.945 0.320 -12.040 1.00 . A A . 18 THR HG21 1 1
12 23007 1 1 18 THR HG22 H -4.316 0.829 -11.050 1.00 . A A . 18 THR HG22 1 1
12 23008 1 1 18 THR HG23 H -2.835 1.793 -11.069 1.00 . A A . 18 THR HG23 1 1
12 23009 1 1 18 THR N N -5.245 1.827 -14.910 1.00 . A A . 18 THR N 1 1
12 23010 1 1 18 THR O O -7.026 1.958 -12.729 1.00 . A A . 18 THR O 1 1
12 23011 1 1 18 THR OG1 O -2.942 2.452 -13.628 1.00 . A A . 18 THR OG1 1 1
12 23012 1 1 19 VAL C C -7.905 -1.765 -11.123 1.00 . A A . 19 VAL C 1 1
12 23013 1 1 19 VAL CA C -7.949 -0.492 -11.976 1.00 . A A . 19 VAL CA 1 1
12 23014 1 1 19 VAL CB C -9.115 -0.537 -13.016 1.00 . A A . 19 VAL CB 1 1
12 23015 1 1 19 VAL CG1 C -8.855 -1.557 -14.118 1.00 . A A . 19 VAL CG1 1 1
12 23016 1 1 19 VAL CG2 C -10.450 -0.796 -12.337 1.00 . A A . 19 VAL CG2 1 1
12 23017 1 1 19 VAL H H -6.077 -0.995 -12.765 1.00 . A A . 19 VAL H 1 1
12 23018 1 1 19 VAL HA H -8.126 0.338 -11.306 1.00 . A A . 19 VAL HA 1 1
12 23019 1 1 19 VAL HB H -9.159 0.434 -13.489 1.00 . A A . 19 VAL HB 1 1
12 23020 1 1 19 VAL HG11 H -9.674 -1.545 -14.823 1.00 . A A . 19 VAL HG11 1 1
12 23021 1 1 19 VAL HG12 H -8.770 -2.541 -13.682 1.00 . A A . 19 VAL HG12 1 1
12 23022 1 1 19 VAL HG13 H -7.936 -1.311 -14.628 1.00 . A A . 19 VAL HG13 1 1
12 23023 1 1 19 VAL HG21 H -10.691 0.022 -11.674 1.00 . A A . 19 VAL HG21 1 1
12 23024 1 1 19 VAL HG22 H -10.393 -1.718 -11.778 1.00 . A A . 19 VAL HG22 1 1
12 23025 1 1 19 VAL HG23 H -11.210 -0.892 -13.096 1.00 . A A . 19 VAL HG23 1 1
12 23026 1 1 19 VAL N N -6.679 -0.236 -12.610 1.00 . A A . 19 VAL N 1 1
12 23027 1 1 19 VAL O O -7.394 -2.807 -11.549 1.00 . A A . 19 VAL O 1 1
12 23028 1 1 20 GLY C C -9.657 -3.618 -9.147 1.00 . A A . 20 GLY C 1 1
12 23029 1 1 20 GLY CA C -8.424 -2.771 -9.010 1.00 . A A . 20 GLY CA 1 1
12 23030 1 1 20 GLY H H -8.792 -0.800 -9.623 1.00 . A A . 20 GLY H 1 1
12 23031 1 1 20 GLY HA2 H -7.558 -3.384 -9.210 1.00 . A A . 20 GLY HA2 1 1
12 23032 1 1 20 GLY HA3 H -8.366 -2.400 -7.998 1.00 . A A . 20 GLY HA3 1 1
12 23033 1 1 20 GLY N N -8.418 -1.661 -9.913 1.00 . A A . 20 GLY N 1 1
12 23034 1 1 20 GLY O O -10.492 -3.662 -8.233 1.00 . A A . 20 GLY O 1 1
12 23035 1 1 21 ASP C C -10.958 -6.333 -9.529 1.00 . A A . 21 ASP C 1 1
12 23036 1 1 21 ASP CA C -10.904 -5.219 -10.530 1.00 . A A . 21 ASP CA 1 1
12 23037 1 1 21 ASP CB C -10.906 -5.810 -11.942 1.00 . A A . 21 ASP CB 1 1
12 23038 1 1 21 ASP CG C -11.399 -4.859 -12.995 1.00 . A A . 21 ASP CG 1 1
12 23039 1 1 21 ASP H H -9.076 -4.193 -10.965 1.00 . A A . 21 ASP H 1 1
12 23040 1 1 21 ASP HA H -11.801 -4.630 -10.405 1.00 . A A . 21 ASP HA 1 1
12 23041 1 1 21 ASP HB2 H -9.900 -6.103 -12.200 1.00 . A A . 21 ASP HB2 1 1
12 23042 1 1 21 ASP HB3 H -11.538 -6.687 -11.949 1.00 . A A . 21 ASP HB3 1 1
12 23043 1 1 21 ASP N N -9.767 -4.315 -10.278 1.00 . A A . 21 ASP N 1 1
12 23044 1 1 21 ASP O O -12.018 -6.890 -9.283 1.00 . A A . 21 ASP O 1 1
12 23045 1 1 21 ASP OD1 O -12.631 -4.719 -13.159 1.00 . A A . 21 ASP OD1 1 1
12 23046 1 1 21 ASP OD2 O -10.587 -4.273 -13.708 1.00 . A A . 21 ASP OD2 1 1
12 23047 1 1 22 ALA C C -10.655 -7.353 -6.769 1.00 . A A . 22 ALA C 1 1
12 23048 1 1 22 ALA CA C -9.719 -7.668 -7.917 1.00 . A A . 22 ALA CA 1 1
12 23049 1 1 22 ALA CB C -8.286 -7.827 -7.436 1.00 . A A . 22 ALA CB 1 1
12 23050 1 1 22 ALA H H -9.020 -6.141 -9.217 1.00 . A A . 22 ALA H 1 1
12 23051 1 1 22 ALA HA H -10.049 -8.594 -8.354 1.00 . A A . 22 ALA HA 1 1
12 23052 1 1 22 ALA HB1 H -7.644 -8.041 -8.278 1.00 . A A . 22 ALA HB1 1 1
12 23053 1 1 22 ALA HB2 H -8.235 -8.637 -6.726 1.00 . A A . 22 ALA HB2 1 1
12 23054 1 1 22 ALA HB3 H -7.965 -6.911 -6.961 1.00 . A A . 22 ALA HB3 1 1
12 23055 1 1 22 ALA N N -9.815 -6.639 -8.935 1.00 . A A . 22 ALA N 1 1
12 23056 1 1 22 ALA O O -11.486 -8.160 -6.408 1.00 . A A . 22 ALA O 1 1
12 23057 1 1 23 PHE C C -12.896 -5.740 -5.597 1.00 . A A . 23 PHE C 1 1
12 23058 1 1 23 PHE CA C -11.424 -5.671 -5.192 1.00 . A A . 23 PHE CA 1 1
12 23059 1 1 23 PHE CB C -11.057 -4.243 -4.838 1.00 . A A . 23 PHE CB 1 1
12 23060 1 1 23 PHE CD1 C -9.578 -4.151 -2.815 1.00 . A A . 23 PHE CD1 1 1
12 23061 1 1 23 PHE CD2 C -8.574 -3.873 -4.960 1.00 . A A . 23 PHE CD2 1 1
12 23062 1 1 23 PHE CE1 C -8.344 -4.004 -2.216 1.00 . A A . 23 PHE CE1 1 1
12 23063 1 1 23 PHE CE2 C -7.337 -3.725 -4.366 1.00 . A A . 23 PHE CE2 1 1
12 23064 1 1 23 PHE CG C -9.708 -4.088 -4.192 1.00 . A A . 23 PHE CG 1 1
12 23065 1 1 23 PHE CZ C -7.220 -3.790 -2.994 1.00 . A A . 23 PHE CZ 1 1
12 23066 1 1 23 PHE H H -9.915 -5.523 -6.661 1.00 . A A . 23 PHE H 1 1
12 23067 1 1 23 PHE HA H -11.259 -6.299 -4.330 1.00 . A A . 23 PHE HA 1 1
12 23068 1 1 23 PHE HB2 H -11.015 -3.728 -5.787 1.00 . A A . 23 PHE HB2 1 1
12 23069 1 1 23 PHE HB3 H -11.814 -3.799 -4.208 1.00 . A A . 23 PHE HB3 1 1
12 23070 1 1 23 PHE HD1 H -10.454 -4.317 -2.205 1.00 . A A . 23 PHE HD1 1 1
12 23071 1 1 23 PHE HD2 H -8.662 -3.821 -6.035 1.00 . A A . 23 PHE HD2 1 1
12 23072 1 1 23 PHE HE1 H -8.258 -4.058 -1.140 1.00 . A A . 23 PHE HE1 1 1
12 23073 1 1 23 PHE HE2 H -6.462 -3.558 -4.977 1.00 . A A . 23 PHE HE2 1 1
12 23074 1 1 23 PHE HZ H -6.254 -3.675 -2.525 1.00 . A A . 23 PHE HZ 1 1
12 23075 1 1 23 PHE N N -10.572 -6.139 -6.275 1.00 . A A . 23 PHE N 1 1
12 23076 1 1 23 PHE O O -13.755 -6.151 -4.811 1.00 . A A . 23 PHE O 1 1
12 23077 1 1 24 ALA C C -15.064 -6.823 -7.491 1.00 . A A . 24 ALA C 1 1
12 23078 1 1 24 ALA CA C -14.523 -5.394 -7.372 1.00 . A A . 24 ALA CA 1 1
12 23079 1 1 24 ALA CB C -14.568 -4.685 -8.720 1.00 . A A . 24 ALA CB 1 1
12 23080 1 1 24 ALA H H -12.426 -5.104 -7.416 1.00 . A A . 24 ALA H 1 1
12 23081 1 1 24 ALA HA H -15.147 -4.849 -6.680 1.00 . A A . 24 ALA HA 1 1
12 23082 1 1 24 ALA HB1 H -13.964 -5.228 -9.431 1.00 . A A . 24 ALA HB1 1 1
12 23083 1 1 24 ALA HB2 H -14.182 -3.682 -8.608 1.00 . A A . 24 ALA HB2 1 1
12 23084 1 1 24 ALA HB3 H -15.590 -4.643 -9.070 1.00 . A A . 24 ALA HB3 1 1
12 23085 1 1 24 ALA N N -13.168 -5.385 -6.838 1.00 . A A . 24 ALA N 1 1
12 23086 1 1 24 ALA O O -16.226 -7.075 -7.227 1.00 . A A . 24 ALA O 1 1
12 23087 1 1 25 ARG C C -14.656 -9.873 -6.671 1.00 . A A . 25 ARG C 1 1
12 23088 1 1 25 ARG CA C -14.646 -9.131 -8.017 1.00 . A A . 25 ARG CA 1 1
12 23089 1 1 25 ARG CB C -13.780 -9.873 -9.035 1.00 . A A . 25 ARG CB 1 1
12 23090 1 1 25 ARG CD C -15.157 -9.123 -11.030 1.00 . A A . 25 ARG CD 1 1
12 23091 1 1 25 ARG CG C -13.761 -9.261 -10.434 1.00 . A A . 25 ARG CG 1 1
12 23092 1 1 25 ARG CZ C -16.068 -7.807 -12.956 1.00 . A A . 25 ARG CZ 1 1
12 23093 1 1 25 ARG H H -13.295 -7.518 -8.102 1.00 . A A . 25 ARG H 1 1
12 23094 1 1 25 ARG HA H -15.664 -9.116 -8.381 1.00 . A A . 25 ARG HA 1 1
12 23095 1 1 25 ARG HB2 H -12.765 -9.894 -8.667 1.00 . A A . 25 ARG HB2 1 1
12 23096 1 1 25 ARG HB3 H -14.144 -10.884 -9.113 1.00 . A A . 25 ARG HB3 1 1
12 23097 1 1 25 ARG HD2 H -15.619 -10.098 -11.088 1.00 . A A . 25 ARG HD2 1 1
12 23098 1 1 25 ARG HD3 H -15.746 -8.480 -10.394 1.00 . A A . 25 ARG HD3 1 1
12 23099 1 1 25 ARG HE H -14.258 -8.716 -12.848 1.00 . A A . 25 ARG HE 1 1
12 23100 1 1 25 ARG HG2 H -13.316 -8.277 -10.377 1.00 . A A . 25 ARG HG2 1 1
12 23101 1 1 25 ARG HG3 H -13.162 -9.884 -11.081 1.00 . A A . 25 ARG HG3 1 1
12 23102 1 1 25 ARG HH11 H -17.369 -7.824 -11.361 1.00 . A A . 25 ARG HH11 1 1
12 23103 1 1 25 ARG HH12 H -17.931 -6.988 -12.729 1.00 . A A . 25 ARG HH12 1 1
12 23104 1 1 25 ARG HH21 H -15.042 -7.508 -14.709 1.00 . A A . 25 ARG HH21 1 1
12 23105 1 1 25 ARG HH22 H -16.579 -6.792 -14.670 1.00 . A A . 25 ARG HH22 1 1
12 23106 1 1 25 ARG N N -14.225 -7.752 -7.876 1.00 . A A . 25 ARG N 1 1
12 23107 1 1 25 ARG NE N -15.100 -8.534 -12.371 1.00 . A A . 25 ARG NE 1 1
12 23108 1 1 25 ARG NH1 N -17.197 -7.520 -12.302 1.00 . A A . 25 ARG NH1 1 1
12 23109 1 1 25 ARG NH2 N -15.886 -7.339 -14.193 1.00 . A A . 25 ARG NH2 1 1
12 23110 1 1 25 ARG O O -15.280 -10.920 -6.540 1.00 . A A . 25 ARG O 1 1
12 23111 1 1 26 ILE C C -15.000 -9.433 -3.465 1.00 . A A . 26 ILE C 1 1
12 23112 1 1 26 ILE CA C -13.886 -9.973 -4.370 1.00 . A A . 26 ILE CA 1 1
12 23113 1 1 26 ILE CB C -12.497 -9.770 -3.671 1.00 . A A . 26 ILE CB 1 1
12 23114 1 1 26 ILE CD1 C -9.996 -10.251 -3.897 1.00 . A A . 26 ILE CD1 1 1
12 23115 1 1 26 ILE CG1 C -11.391 -10.484 -4.453 1.00 . A A . 26 ILE CG1 1 1
12 23116 1 1 26 ILE CG2 C -12.524 -10.269 -2.222 1.00 . A A . 26 ILE CG2 1 1
12 23117 1 1 26 ILE H H -13.373 -8.572 -5.890 1.00 . A A . 26 ILE H 1 1
12 23118 1 1 26 ILE HA H -14.047 -11.033 -4.503 1.00 . A A . 26 ILE HA 1 1
12 23119 1 1 26 ILE HB H -12.286 -8.712 -3.656 1.00 . A A . 26 ILE HB 1 1
12 23120 1 1 26 ILE HD11 H -9.765 -9.196 -3.927 1.00 . A A . 26 ILE HD11 1 1
12 23121 1 1 26 ILE HD12 H -9.279 -10.793 -4.494 1.00 . A A . 26 ILE HD12 1 1
12 23122 1 1 26 ILE HD13 H -9.953 -10.597 -2.875 1.00 . A A . 26 ILE HD13 1 1
12 23123 1 1 26 ILE HG12 H -11.580 -11.547 -4.438 1.00 . A A . 26 ILE HG12 1 1
12 23124 1 1 26 ILE HG13 H -11.404 -10.139 -5.477 1.00 . A A . 26 ILE HG13 1 1
12 23125 1 1 26 ILE HG21 H -12.757 -11.322 -2.211 1.00 . A A . 26 ILE HG21 1 1
12 23126 1 1 26 ILE HG22 H -13.271 -9.724 -1.665 1.00 . A A . 26 ILE HG22 1 1
12 23127 1 1 26 ILE HG23 H -11.555 -10.109 -1.774 1.00 . A A . 26 ILE HG23 1 1
12 23128 1 1 26 ILE N N -13.929 -9.359 -5.699 1.00 . A A . 26 ILE N 1 1
12 23129 1 1 26 ILE O O -15.729 -10.205 -2.841 1.00 . A A . 26 ILE O 1 1
12 23130 1 1 27 PHE C C -17.344 -7.063 -3.211 1.00 . A A . 27 PHE C 1 1
12 23131 1 1 27 PHE CA C -16.089 -7.511 -2.496 1.00 . A A . 27 PHE CA 1 1
12 23132 1 1 27 PHE CB C -15.463 -6.311 -1.809 1.00 . A A . 27 PHE CB 1 1
12 23133 1 1 27 PHE CD1 C -14.315 -7.292 0.173 1.00 . A A . 27 PHE CD1 1 1
12 23134 1 1 27 PHE CD2 C -12.983 -6.274 -1.516 1.00 . A A . 27 PHE CD2 1 1
12 23135 1 1 27 PHE CE1 C -13.186 -7.591 0.889 1.00 . A A . 27 PHE CE1 1 1
12 23136 1 1 27 PHE CE2 C -11.843 -6.570 -0.802 1.00 . A A . 27 PHE CE2 1 1
12 23137 1 1 27 PHE CG C -14.231 -6.633 -1.034 1.00 . A A . 27 PHE CG 1 1
12 23138 1 1 27 PHE CZ C -11.945 -7.231 0.402 1.00 . A A . 27 PHE CZ 1 1
12 23139 1 1 27 PHE H H -14.572 -7.550 -3.968 1.00 . A A . 27 PHE H 1 1
12 23140 1 1 27 PHE HA H -16.344 -8.235 -1.736 1.00 . A A . 27 PHE HA 1 1
12 23141 1 1 27 PHE HB2 H -15.191 -5.606 -2.580 1.00 . A A . 27 PHE HB2 1 1
12 23142 1 1 27 PHE HB3 H -16.183 -5.857 -1.143 1.00 . A A . 27 PHE HB3 1 1
12 23143 1 1 27 PHE HD1 H -15.286 -7.576 0.555 1.00 . A A . 27 PHE HD1 1 1
12 23144 1 1 27 PHE HD2 H -12.913 -5.755 -2.461 1.00 . A A . 27 PHE HD2 1 1
12 23145 1 1 27 PHE HE1 H -13.272 -8.108 1.833 1.00 . A A . 27 PHE HE1 1 1
12 23146 1 1 27 PHE HE2 H -10.874 -6.287 -1.185 1.00 . A A . 27 PHE HE2 1 1
12 23147 1 1 27 PHE HZ H -11.056 -7.467 0.967 1.00 . A A . 27 PHE HZ 1 1
12 23148 1 1 27 PHE N N -15.133 -8.127 -3.403 1.00 . A A . 27 PHE N 1 1
12 23149 1 1 27 PHE O O -18.402 -6.938 -2.600 1.00 . A A . 27 PHE O 1 1
12 23150 1 1 28 GLY C C -18.499 -4.823 -5.136 1.00 . A A . 28 GLY C 1 1
12 23151 1 1 28 GLY CA C -18.363 -6.323 -5.229 1.00 . A A . 28 GLY CA 1 1
12 23152 1 1 28 GLY H H -16.379 -6.928 -4.943 1.00 . A A . 28 GLY H 1 1
12 23153 1 1 28 GLY HA2 H -18.243 -6.603 -6.266 1.00 . A A . 28 GLY HA2 1 1
12 23154 1 1 28 GLY HA3 H -19.259 -6.780 -4.837 1.00 . A A . 28 GLY HA3 1 1
12 23155 1 1 28 GLY N N -17.231 -6.797 -4.479 1.00 . A A . 28 GLY N 1 1
12 23156 1 1 28 GLY O O -18.073 -4.093 -6.034 1.00 . A A . 28 GLY O 1 1
12 23157 1 1 29 GLY C C -18.274 -2.380 -2.860 1.00 . A A . 29 GLY C 1 1
12 23158 1 1 29 GLY CA C -19.251 -2.957 -3.846 1.00 . A A . 29 GLY CA 1 1
12 23159 1 1 29 GLY H H -19.296 -4.996 -3.331 1.00 . A A . 29 GLY H 1 1
12 23160 1 1 29 GLY HA2 H -19.137 -2.452 -4.794 1.00 . A A . 29 GLY HA2 1 1
12 23161 1 1 29 GLY HA3 H -20.253 -2.800 -3.477 1.00 . A A . 29 GLY HA3 1 1
12 23162 1 1 29 GLY N N -19.041 -4.364 -4.039 1.00 . A A . 29 GLY N 1 1
12 23163 1 1 29 GLY O O -18.660 -1.952 -1.772 1.00 . A A . 29 GLY O 1 1
12 23164 1 1 30 SER C C -15.562 -0.502 -2.907 1.00 . A A . 30 SER C 1 1
12 23165 1 1 30 SER CA C -15.994 -1.853 -2.366 1.00 . A A . 30 SER CA 1 1
12 23166 1 1 30 SER CB C -14.799 -2.819 -2.299 1.00 . A A . 30 SER CB 1 1
12 23167 1 1 30 SER H H -16.776 -2.738 -4.098 1.00 . A A . 30 SER H 1 1
12 23168 1 1 30 SER HA H -16.404 -1.725 -1.375 1.00 . A A . 30 SER HA 1 1
12 23169 1 1 30 SER HB2 H -15.154 -3.775 -1.947 1.00 . A A . 30 SER HB2 1 1
12 23170 1 1 30 SER HB3 H -14.363 -2.931 -3.282 1.00 . A A . 30 SER HB3 1 1
12 23171 1 1 30 SER HG H -13.105 -1.927 -1.894 1.00 . A A . 30 SER HG 1 1
12 23172 1 1 30 SER N N -17.020 -2.389 -3.215 1.00 . A A . 30 SER N 1 1
12 23173 1 1 30 SER O O -15.834 -0.179 -4.069 1.00 . A A . 30 SER O 1 1
12 23174 1 1 30 SER OG O -13.800 -2.371 -1.395 1.00 . A A . 30 SER OG 1 1
12 23175 1 1 31 ILE C C -13.307 1.394 -3.490 1.00 . A A . 31 ILE C 1 1
12 23176 1 1 31 ILE CA C -14.417 1.576 -2.448 1.00 . A A . 31 ILE CA 1 1
12 23177 1 1 31 ILE CB C -13.907 2.383 -1.200 1.00 . A A . 31 ILE CB 1 1
12 23178 1 1 31 ILE CD1 C -12.937 4.636 -0.449 1.00 . A A . 31 ILE CD1 1 1
12 23179 1 1 31 ILE CG1 C -13.390 3.776 -1.609 1.00 . A A . 31 ILE CG1 1 1
12 23180 1 1 31 ILE CG2 C -12.845 1.600 -0.416 1.00 . A A . 31 ILE CG2 1 1
12 23181 1 1 31 ILE H H -14.757 -0.042 -1.156 1.00 . A A . 31 ILE H 1 1
12 23182 1 1 31 ILE HA H -15.232 2.113 -2.910 1.00 . A A . 31 ILE HA 1 1
12 23183 1 1 31 ILE HB H -14.754 2.507 -0.541 1.00 . A A . 31 ILE HB 1 1
12 23184 1 1 31 ILE HD11 H -13.761 4.791 0.231 1.00 . A A . 31 ILE HD11 1 1
12 23185 1 1 31 ILE HD12 H -12.592 5.590 -0.820 1.00 . A A . 31 ILE HD12 1 1
12 23186 1 1 31 ILE HD13 H -12.127 4.142 0.069 1.00 . A A . 31 ILE HD13 1 1
12 23187 1 1 31 ILE HG12 H -12.553 3.665 -2.282 1.00 . A A . 31 ILE HG12 1 1
12 23188 1 1 31 ILE HG13 H -14.181 4.302 -2.119 1.00 . A A . 31 ILE HG13 1 1
12 23189 1 1 31 ILE HG21 H -13.271 0.673 -0.062 1.00 . A A . 31 ILE HG21 1 1
12 23190 1 1 31 ILE HG22 H -12.509 2.190 0.424 1.00 . A A . 31 ILE HG22 1 1
12 23191 1 1 31 ILE HG23 H -12.008 1.391 -1.066 1.00 . A A . 31 ILE HG23 1 1
12 23192 1 1 31 ILE N N -14.918 0.281 -2.065 1.00 . A A . 31 ILE N 1 1
12 23193 1 1 31 ILE O O -12.494 0.458 -3.388 1.00 . A A . 31 ILE O 1 1
12 23194 1 1 32 VAL C C -10.950 2.514 -5.062 1.00 . A A . 32 VAL C 1 1
12 23195 1 1 32 VAL CA C -12.352 2.171 -5.581 1.00 . A A . 32 VAL CA 1 1
12 23196 1 1 32 VAL CB C -12.740 3.120 -6.757 1.00 . A A . 32 VAL CB 1 1
12 23197 1 1 32 VAL CG1 C -11.723 3.044 -7.892 1.00 . A A . 32 VAL CG1 1 1
12 23198 1 1 32 VAL CG2 C -14.133 2.786 -7.277 1.00 . A A . 32 VAL CG2 1 1
12 23199 1 1 32 VAL H H -13.997 2.945 -4.519 1.00 . A A . 32 VAL H 1 1
12 23200 1 1 32 VAL HA H -12.359 1.153 -5.941 1.00 . A A . 32 VAL HA 1 1
12 23201 1 1 32 VAL HB H -12.752 4.131 -6.381 1.00 . A A . 32 VAL HB 1 1
12 23202 1 1 32 VAL HG11 H -12.025 3.705 -8.692 1.00 . A A . 32 VAL HG11 1 1
12 23203 1 1 32 VAL HG12 H -11.673 2.031 -8.264 1.00 . A A . 32 VAL HG12 1 1
12 23204 1 1 32 VAL HG13 H -10.752 3.345 -7.523 1.00 . A A . 32 VAL HG13 1 1
12 23205 1 1 32 VAL HG21 H -14.145 1.770 -7.642 1.00 . A A . 32 VAL HG21 1 1
12 23206 1 1 32 VAL HG22 H -14.387 3.457 -8.085 1.00 . A A . 32 VAL HG22 1 1
12 23207 1 1 32 VAL HG23 H -14.856 2.890 -6.482 1.00 . A A . 32 VAL HG23 1 1
12 23208 1 1 32 VAL N N -13.315 2.241 -4.503 1.00 . A A . 32 VAL N 1 1
12 23209 1 1 32 VAL O O -10.684 3.664 -4.671 1.00 . A A . 32 VAL O 1 1
12 23210 1 1 33 PRO C C -7.897 2.769 -5.300 1.00 . A A . 33 PRO C 1 1
12 23211 1 1 33 PRO CA C -8.667 1.703 -4.541 1.00 . A A . 33 PRO CA 1 1
12 23212 1 1 33 PRO CB C -8.009 0.326 -4.708 1.00 . A A . 33 PRO CB 1 1
12 23213 1 1 33 PRO CD C -10.218 0.155 -5.600 1.00 . A A . 33 PRO CD 1 1
12 23214 1 1 33 PRO CG C -8.821 -0.367 -5.744 1.00 . A A . 33 PRO CG 1 1
12 23215 1 1 33 PRO HA H -8.696 1.973 -3.495 1.00 . A A . 33 PRO HA 1 1
12 23216 1 1 33 PRO HB2 H -6.984 0.453 -5.026 1.00 . A A . 33 PRO HB2 1 1
12 23217 1 1 33 PRO HB3 H -8.035 -0.205 -3.767 1.00 . A A . 33 PRO HB3 1 1
12 23218 1 1 33 PRO HD2 H -10.702 0.175 -6.565 1.00 . A A . 33 PRO HD2 1 1
12 23219 1 1 33 PRO HD3 H -10.780 -0.448 -4.902 1.00 . A A . 33 PRO HD3 1 1
12 23220 1 1 33 PRO HG2 H -8.434 -0.132 -6.725 1.00 . A A . 33 PRO HG2 1 1
12 23221 1 1 33 PRO HG3 H -8.802 -1.434 -5.578 1.00 . A A . 33 PRO HG3 1 1
12 23222 1 1 33 PRO N N -10.019 1.525 -5.072 1.00 . A A . 33 PRO N 1 1
12 23223 1 1 33 PRO O O -7.024 3.417 -4.745 1.00 . A A . 33 PRO O 1 1
12 23224 1 1 34 GLN C C -7.892 5.393 -6.910 1.00 . A A . 34 GLN C 1 1
12 23225 1 1 34 GLN CA C -7.641 3.981 -7.394 1.00 . A A . 34 GLN CA 1 1
12 23226 1 1 34 GLN CB C -7.977 3.817 -8.881 1.00 . A A . 34 GLN CB 1 1
12 23227 1 1 34 GLN CD C -7.394 1.344 -9.051 1.00 . A A . 34 GLN CD 1 1
12 23228 1 1 34 GLN CG C -7.150 2.741 -9.568 1.00 . A A . 34 GLN CG 1 1
12 23229 1 1 34 GLN H H -8.959 2.389 -6.929 1.00 . A A . 34 GLN H 1 1
12 23230 1 1 34 GLN HA H -6.582 3.806 -7.280 1.00 . A A . 34 GLN HA 1 1
12 23231 1 1 34 GLN HB2 H -9.021 3.557 -8.976 1.00 . A A . 34 GLN HB2 1 1
12 23232 1 1 34 GLN HB3 H -7.798 4.757 -9.385 1.00 . A A . 34 GLN HB3 1 1
12 23233 1 1 34 GLN HE21 H -5.491 0.930 -9.300 1.00 . A A . 34 GLN HE21 1 1
12 23234 1 1 34 GLN HE22 H -6.437 -0.354 -8.661 1.00 . A A . 34 GLN HE22 1 1
12 23235 1 1 34 GLN HG2 H -7.365 2.747 -10.624 1.00 . A A . 34 GLN HG2 1 1
12 23236 1 1 34 GLN HG3 H -6.106 2.976 -9.421 1.00 . A A . 34 GLN HG3 1 1
12 23237 1 1 34 GLN N N -8.262 2.972 -6.558 1.00 . A A . 34 GLN N 1 1
12 23238 1 1 34 GLN NE2 N -6.352 0.562 -9.003 1.00 . A A . 34 GLN NE2 1 1
12 23239 1 1 34 GLN O O -7.070 6.260 -7.112 1.00 . A A . 34 GLN O 1 1
12 23240 1 1 34 GLN OE1 O -8.511 0.987 -8.653 1.00 . A A . 34 GLN OE1 1 1
12 23241 1 1 35 GLU C C -8.448 7.094 -4.404 1.00 . A A . 35 GLU C 1 1
12 23242 1 1 35 GLU CA C -9.257 6.942 -5.699 1.00 . A A . 35 GLU CA 1 1
12 23243 1 1 35 GLU CB C -10.756 7.143 -5.444 1.00 . A A . 35 GLU CB 1 1
12 23244 1 1 35 GLU CD C -10.816 9.603 -6.067 1.00 . A A . 35 GLU CD 1 1
12 23245 1 1 35 GLU CG C -11.139 8.556 -5.018 1.00 . A A . 35 GLU CG 1 1
12 23246 1 1 35 GLU H H -9.649 4.898 -6.098 1.00 . A A . 35 GLU H 1 1
12 23247 1 1 35 GLU HA H -8.903 7.667 -6.419 1.00 . A A . 35 GLU HA 1 1
12 23248 1 1 35 GLU HB2 H -11.293 6.911 -6.353 1.00 . A A . 35 GLU HB2 1 1
12 23249 1 1 35 GLU HB3 H -11.070 6.459 -4.670 1.00 . A A . 35 GLU HB3 1 1
12 23250 1 1 35 GLU HG2 H -12.199 8.593 -4.820 1.00 . A A . 35 GLU HG2 1 1
12 23251 1 1 35 GLU HG3 H -10.599 8.799 -4.115 1.00 . A A . 35 GLU HG3 1 1
12 23252 1 1 35 GLU N N -9.000 5.620 -6.241 1.00 . A A . 35 GLU N 1 1
12 23253 1 1 35 GLU O O -7.968 8.172 -4.066 1.00 . A A . 35 GLU O 1 1
12 23254 1 1 35 GLU OE1 O -11.643 9.819 -6.978 1.00 . A A . 35 GLU OE1 1 1
12 23255 1 1 35 GLU OE2 O -9.753 10.250 -5.983 1.00 . A A . 35 GLU OE2 1 1
12 23256 1 1 36 VAL C C -6.025 6.216 -2.799 1.00 . A A . 36 VAL C 1 1
12 23257 1 1 36 VAL CA C -7.497 5.930 -2.495 1.00 . A A . 36 VAL CA 1 1
12 23258 1 1 36 VAL CB C -7.652 4.558 -1.770 1.00 . A A . 36 VAL CB 1 1
12 23259 1 1 36 VAL CG1 C -6.924 4.553 -0.432 1.00 . A A . 36 VAL CG1 1 1
12 23260 1 1 36 VAL CG2 C -9.124 4.218 -1.571 1.00 . A A . 36 VAL CG2 1 1
12 23261 1 1 36 VAL H H -8.658 5.150 -4.075 1.00 . A A . 36 VAL H 1 1
12 23262 1 1 36 VAL HA H -7.859 6.714 -1.847 1.00 . A A . 36 VAL HA 1 1
12 23263 1 1 36 VAL HB H -7.210 3.796 -2.395 1.00 . A A . 36 VAL HB 1 1
12 23264 1 1 36 VAL HG11 H -5.872 4.729 -0.597 1.00 . A A . 36 VAL HG11 1 1
12 23265 1 1 36 VAL HG12 H -7.058 3.595 0.047 1.00 . A A . 36 VAL HG12 1 1
12 23266 1 1 36 VAL HG13 H -7.326 5.332 0.200 1.00 . A A . 36 VAL HG13 1 1
12 23267 1 1 36 VAL HG21 H -9.592 4.986 -0.973 1.00 . A A . 36 VAL HG21 1 1
12 23268 1 1 36 VAL HG22 H -9.207 3.266 -1.069 1.00 . A A . 36 VAL HG22 1 1
12 23269 1 1 36 VAL HG23 H -9.612 4.162 -2.533 1.00 . A A . 36 VAL HG23 1 1
12 23270 1 1 36 VAL N N -8.262 5.973 -3.723 1.00 . A A . 36 VAL N 1 1
12 23271 1 1 36 VAL O O -5.442 7.145 -2.246 1.00 . A A . 36 VAL O 1 1
12 23272 1 1 37 GLU C C -3.815 7.020 -4.731 1.00 . A A . 37 GLU C 1 1
12 23273 1 1 37 GLU CA C -4.052 5.643 -4.123 1.00 . A A . 37 GLU CA 1 1
12 23274 1 1 37 GLU CB C -3.565 4.495 -5.039 1.00 . A A . 37 GLU CB 1 1
12 23275 1 1 37 GLU CD C -3.693 4.752 -7.572 1.00 . A A . 37 GLU CD 1 1
12 23276 1 1 37 GLU CG C -4.379 4.293 -6.305 1.00 . A A . 37 GLU CG 1 1
12 23277 1 1 37 GLU H H -5.985 4.764 -4.179 1.00 . A A . 37 GLU H 1 1
12 23278 1 1 37 GLU HA H -3.488 5.613 -3.202 1.00 . A A . 37 GLU HA 1 1
12 23279 1 1 37 GLU HB2 H -2.541 4.684 -5.328 1.00 . A A . 37 GLU HB2 1 1
12 23280 1 1 37 GLU HB3 H -3.604 3.583 -4.463 1.00 . A A . 37 GLU HB3 1 1
12 23281 1 1 37 GLU HG2 H -4.618 3.245 -6.405 1.00 . A A . 37 GLU HG2 1 1
12 23282 1 1 37 GLU HG3 H -5.292 4.858 -6.185 1.00 . A A . 37 GLU HG3 1 1
12 23283 1 1 37 GLU N N -5.453 5.464 -3.737 1.00 . A A . 37 GLU N 1 1
12 23284 1 1 37 GLU O O -2.739 7.595 -4.569 1.00 . A A . 37 GLU O 1 1
12 23285 1 1 37 GLU OE1 O -3.431 5.952 -7.733 1.00 . A A . 37 GLU OE1 1 1
12 23286 1 1 37 GLU OE2 O -3.431 3.906 -8.448 1.00 . A A . 37 GLU OE2 1 1
12 23287 1 1 38 ALA C C -4.578 9.930 -4.838 1.00 . A A . 38 ALA C 1 1
12 23288 1 1 38 ALA CA C -4.797 8.906 -5.938 1.00 . A A . 38 ALA CA 1 1
12 23289 1 1 38 ALA CB C -6.074 9.235 -6.693 1.00 . A A . 38 ALA CB 1 1
12 23290 1 1 38 ALA H H -5.653 7.018 -5.495 1.00 . A A . 38 ALA H 1 1
12 23291 1 1 38 ALA HA H -3.967 8.944 -6.628 1.00 . A A . 38 ALA HA 1 1
12 23292 1 1 38 ALA HB1 H -6.906 9.220 -6.003 1.00 . A A . 38 ALA HB1 1 1
12 23293 1 1 38 ALA HB2 H -6.243 8.502 -7.467 1.00 . A A . 38 ALA HB2 1 1
12 23294 1 1 38 ALA HB3 H -5.994 10.217 -7.134 1.00 . A A . 38 ALA HB3 1 1
12 23295 1 1 38 ALA N N -4.847 7.563 -5.375 1.00 . A A . 38 ALA N 1 1
12 23296 1 1 38 ALA O O -3.800 10.873 -4.996 1.00 . A A . 38 ALA O 1 1
12 23297 1 1 39 LEU C C -3.760 10.409 -1.893 1.00 . A A . 39 LEU C 1 1
12 23298 1 1 39 LEU CA C -5.093 10.642 -2.607 1.00 . A A . 39 LEU CA 1 1
12 23299 1 1 39 LEU CB C -6.278 10.550 -1.635 1.00 . A A . 39 LEU CB 1 1
12 23300 1 1 39 LEU CD1 C -6.307 13.006 -1.041 1.00 . A A . 39 LEU CD1 1 1
12 23301 1 1 39 LEU CD2 C -7.489 11.360 0.415 1.00 . A A . 39 LEU CD2 1 1
12 23302 1 1 39 LEU CG C -6.292 11.582 -0.491 1.00 . A A . 39 LEU CG 1 1
12 23303 1 1 39 LEU H H -5.840 8.959 -3.641 1.00 . A A . 39 LEU H 1 1
12 23304 1 1 39 LEU HA H -5.069 11.634 -3.036 1.00 . A A . 39 LEU HA 1 1
12 23305 1 1 39 LEU HB2 H -7.191 10.657 -2.203 1.00 . A A . 39 LEU HB2 1 1
12 23306 1 1 39 LEU HB3 H -6.265 9.564 -1.194 1.00 . A A . 39 LEU HB3 1 1
12 23307 1 1 39 LEU HD11 H -5.418 13.176 -1.630 1.00 . A A . 39 LEU HD11 1 1
12 23308 1 1 39 LEU HD12 H -6.330 13.707 -0.218 1.00 . A A . 39 LEU HD12 1 1
12 23309 1 1 39 LEU HD13 H -7.184 13.145 -1.656 1.00 . A A . 39 LEU HD13 1 1
12 23310 1 1 39 LEU HD21 H -7.476 12.091 1.211 1.00 . A A . 39 LEU HD21 1 1
12 23311 1 1 39 LEU HD22 H -7.445 10.368 0.839 1.00 . A A . 39 LEU HD22 1 1
12 23312 1 1 39 LEU HD23 H -8.398 11.471 -0.156 1.00 . A A . 39 LEU HD23 1 1
12 23313 1 1 39 LEU HG H -5.393 11.467 0.097 1.00 . A A . 39 LEU HG 1 1
12 23314 1 1 39 LEU N N -5.237 9.732 -3.714 1.00 . A A . 39 LEU N 1 1
12 23315 1 1 39 LEU O O -3.101 11.359 -1.481 1.00 . A A . 39 LEU O 1 1
12 23316 1 1 40 LEU C C -0.881 9.370 -1.971 1.00 . A A . 40 LEU C 1 1
12 23317 1 1 40 LEU CA C -2.047 8.840 -1.159 1.00 . A A . 40 LEU CA 1 1
12 23318 1 1 40 LEU CB C -1.840 7.347 -0.853 1.00 . A A . 40 LEU CB 1 1
12 23319 1 1 40 LEU CD1 C -2.016 7.552 1.658 1.00 . A A . 40 LEU CD1 1 1
12 23320 1 1 40 LEU CD2 C -3.961 6.694 0.362 1.00 . A A . 40 LEU CD2 1 1
12 23321 1 1 40 LEU CG C -2.463 6.782 0.436 1.00 . A A . 40 LEU CG 1 1
12 23322 1 1 40 LEU H H -3.919 8.427 -2.120 1.00 . A A . 40 LEU H 1 1
12 23323 1 1 40 LEU HA H -2.041 9.385 -0.227 1.00 . A A . 40 LEU HA 1 1
12 23324 1 1 40 LEU HB2 H -2.240 6.783 -1.683 1.00 . A A . 40 LEU HB2 1 1
12 23325 1 1 40 LEU HB3 H -0.775 7.167 -0.815 1.00 . A A . 40 LEU HB3 1 1
12 23326 1 1 40 LEU HD11 H -2.321 8.586 1.589 1.00 . A A . 40 LEU HD11 1 1
12 23327 1 1 40 LEU HD12 H -0.940 7.493 1.718 1.00 . A A . 40 LEU HD12 1 1
12 23328 1 1 40 LEU HD13 H -2.443 7.102 2.541 1.00 . A A . 40 LEU HD13 1 1
12 23329 1 1 40 LEU HD21 H -4.234 6.064 -0.472 1.00 . A A . 40 LEU HD21 1 1
12 23330 1 1 40 LEU HD22 H -4.375 7.680 0.214 1.00 . A A . 40 LEU HD22 1 1
12 23331 1 1 40 LEU HD23 H -4.347 6.267 1.276 1.00 . A A . 40 LEU HD23 1 1
12 23332 1 1 40 LEU HG H -2.069 5.789 0.571 1.00 . A A . 40 LEU HG 1 1
12 23333 1 1 40 LEU N N -3.341 9.149 -1.784 1.00 . A A . 40 LEU N 1 1
12 23334 1 1 40 LEU O O 0.070 9.908 -1.410 1.00 . A A . 40 LEU O 1 1
12 23335 1 1 41 ARG C C 0.086 11.288 -4.104 1.00 . A A . 41 ARG C 1 1
12 23336 1 1 41 ARG CA C 0.104 9.758 -4.140 1.00 . A A . 41 ARG CA 1 1
12 23337 1 1 41 ARG CB C 0.002 9.211 -5.590 1.00 . A A . 41 ARG CB 1 1
12 23338 1 1 41 ARG CD C -1.318 9.018 -7.715 1.00 . A A . 41 ARG CD 1 1
12 23339 1 1 41 ARG CG C -1.188 9.718 -6.382 1.00 . A A . 41 ARG CG 1 1
12 23340 1 1 41 ARG CZ C -2.931 9.034 -9.605 1.00 . A A . 41 ARG CZ 1 1
12 23341 1 1 41 ARG H H -1.724 8.773 -3.685 1.00 . A A . 41 ARG H 1 1
12 23342 1 1 41 ARG HA H 1.036 9.435 -3.698 1.00 . A A . 41 ARG HA 1 1
12 23343 1 1 41 ARG HB2 H 0.898 9.480 -6.131 1.00 . A A . 41 ARG HB2 1 1
12 23344 1 1 41 ARG HB3 H -0.055 8.133 -5.553 1.00 . A A . 41 ARG HB3 1 1
12 23345 1 1 41 ARG HD2 H -0.381 9.093 -8.246 1.00 . A A . 41 ARG HD2 1 1
12 23346 1 1 41 ARG HD3 H -1.552 7.978 -7.542 1.00 . A A . 41 ARG HD3 1 1
12 23347 1 1 41 ARG HE H -2.654 10.523 -8.287 1.00 . A A . 41 ARG HE 1 1
12 23348 1 1 41 ARG HG2 H -2.086 9.546 -5.808 1.00 . A A . 41 ARG HG2 1 1
12 23349 1 1 41 ARG HG3 H -1.068 10.778 -6.550 1.00 . A A . 41 ARG HG3 1 1
12 23350 1 1 41 ARG HH11 H -2.197 7.139 -9.274 1.00 . A A . 41 ARG HH11 1 1
12 23351 1 1 41 ARG HH12 H -3.144 7.350 -10.693 1.00 . A A . 41 ARG HH12 1 1
12 23352 1 1 41 ARG HH21 H -4.001 10.677 -10.179 1.00 . A A . 41 ARG HH21 1 1
12 23353 1 1 41 ARG HH22 H -4.171 9.297 -11.189 1.00 . A A . 41 ARG HH22 1 1
12 23354 1 1 41 ARG N N -0.955 9.243 -3.286 1.00 . A A . 41 ARG N 1 1
12 23355 1 1 41 ARG NE N -2.381 9.609 -8.531 1.00 . A A . 41 ARG NE 1 1
12 23356 1 1 41 ARG NH1 N -2.736 7.749 -9.863 1.00 . A A . 41 ARG NH1 1 1
12 23357 1 1 41 ARG NH2 N -3.759 9.722 -10.372 1.00 . A A . 41 ARG NH2 1 1
12 23358 1 1 41 ARG O O 1.119 11.935 -4.258 1.00 . A A . 41 ARG O 1 1
12 23359 1 1 42 ARG C C -0.559 13.732 -2.407 1.00 . A A . 42 ARG C 1 1
12 23360 1 1 42 ARG CA C -1.225 13.295 -3.708 1.00 . A A . 42 ARG CA 1 1
12 23361 1 1 42 ARG CB C -2.692 13.736 -3.747 1.00 . A A . 42 ARG CB 1 1
12 23362 1 1 42 ARG CD C -4.318 15.645 -3.755 1.00 . A A . 42 ARG CD 1 1
12 23363 1 1 42 ARG CG C -2.867 15.238 -3.667 1.00 . A A . 42 ARG CG 1 1
12 23364 1 1 42 ARG CZ C -5.546 17.784 -4.102 1.00 . A A . 42 ARG CZ 1 1
12 23365 1 1 42 ARG H H -1.896 11.297 -3.769 1.00 . A A . 42 ARG H 1 1
12 23366 1 1 42 ARG HA H -0.690 13.748 -4.532 1.00 . A A . 42 ARG HA 1 1
12 23367 1 1 42 ARG HB2 H -3.138 13.386 -4.667 1.00 . A A . 42 ARG HB2 1 1
12 23368 1 1 42 ARG HB3 H -3.210 13.287 -2.912 1.00 . A A . 42 ARG HB3 1 1
12 23369 1 1 42 ARG HD2 H -4.730 15.277 -4.683 1.00 . A A . 42 ARG HD2 1 1
12 23370 1 1 42 ARG HD3 H -4.857 15.217 -2.922 1.00 . A A . 42 ARG HD3 1 1
12 23371 1 1 42 ARG HE H -3.666 17.571 -3.365 1.00 . A A . 42 ARG HE 1 1
12 23372 1 1 42 ARG HG2 H -2.462 15.585 -2.728 1.00 . A A . 42 ARG HG2 1 1
12 23373 1 1 42 ARG HG3 H -2.321 15.693 -4.480 1.00 . A A . 42 ARG HG3 1 1
12 23374 1 1 42 ARG HH11 H -6.663 16.141 -4.632 1.00 . A A . 42 ARG HH11 1 1
12 23375 1 1 42 ARG HH12 H -7.452 17.633 -4.846 1.00 . A A . 42 ARG HH12 1 1
12 23376 1 1 42 ARG HH21 H -4.773 19.640 -3.691 1.00 . A A . 42 ARG HH21 1 1
12 23377 1 1 42 ARG HH22 H -6.363 19.629 -4.317 1.00 . A A . 42 ARG HH22 1 1
12 23378 1 1 42 ARG N N -1.097 11.860 -3.850 1.00 . A A . 42 ARG N 1 1
12 23379 1 1 42 ARG NE N -4.460 17.102 -3.714 1.00 . A A . 42 ARG NE 1 1
12 23380 1 1 42 ARG NH1 N -6.625 17.142 -4.560 1.00 . A A . 42 ARG NH1 1 1
12 23381 1 1 42 ARG NH2 N -5.552 19.110 -4.031 1.00 . A A . 42 ARG NH2 1 1
12 23382 1 1 42 ARG O O 0.132 14.742 -2.375 1.00 . A A . 42 ARG O 1 1
12 23383 1 1 43 GLU C C 1.387 13.105 -0.202 1.00 . A A . 43 GLU C 1 1
12 23384 1 1 43 GLU CA C -0.108 13.177 -0.064 1.00 . A A . 43 GLU CA 1 1
12 23385 1 1 43 GLU CB C -0.573 12.177 0.990 1.00 . A A . 43 GLU CB 1 1
12 23386 1 1 43 GLU CD C -1.812 13.839 2.349 1.00 . A A . 43 GLU CD 1 1
12 23387 1 1 43 GLU CG C -1.896 12.523 1.621 1.00 . A A . 43 GLU CG 1 1
12 23388 1 1 43 GLU H H -1.369 12.179 -1.441 1.00 . A A . 43 GLU H 1 1
12 23389 1 1 43 GLU HA H -0.378 14.172 0.259 1.00 . A A . 43 GLU HA 1 1
12 23390 1 1 43 GLU HB2 H -0.661 11.205 0.529 1.00 . A A . 43 GLU HB2 1 1
12 23391 1 1 43 GLU HB3 H 0.173 12.126 1.770 1.00 . A A . 43 GLU HB3 1 1
12 23392 1 1 43 GLU HG2 H -2.649 12.593 0.849 1.00 . A A . 43 GLU HG2 1 1
12 23393 1 1 43 GLU HG3 H -2.166 11.751 2.327 1.00 . A A . 43 GLU HG3 1 1
12 23394 1 1 43 GLU N N -0.756 12.942 -1.350 1.00 . A A . 43 GLU N 1 1
12 23395 1 1 43 GLU O O 2.111 13.943 0.346 1.00 . A A . 43 GLU O 1 1
12 23396 1 1 43 GLU OE1 O -1.033 13.934 3.340 1.00 . A A . 43 GLU OE1 1 1
12 23397 1 1 43 GLU OE2 O -2.506 14.793 1.951 1.00 . A A . 43 GLU OE2 1 1
12 23398 1 1 44 ALA C C 3.817 13.148 -1.929 1.00 . A A . 44 ALA C 1 1
12 23399 1 1 44 ALA CA C 3.248 11.930 -1.204 1.00 . A A . 44 ALA CA 1 1
12 23400 1 1 44 ALA CB C 3.463 10.666 -2.016 1.00 . A A . 44 ALA CB 1 1
12 23401 1 1 44 ALA H H 1.199 11.462 -1.294 1.00 . A A . 44 ALA H 1 1
12 23402 1 1 44 ALA HA H 3.745 11.820 -0.254 1.00 . A A . 44 ALA HA 1 1
12 23403 1 1 44 ALA HB1 H 2.953 10.766 -2.962 1.00 . A A . 44 ALA HB1 1 1
12 23404 1 1 44 ALA HB2 H 3.049 9.824 -1.481 1.00 . A A . 44 ALA HB2 1 1
12 23405 1 1 44 ALA HB3 H 4.518 10.513 -2.189 1.00 . A A . 44 ALA HB3 1 1
12 23406 1 1 44 ALA N N 1.843 12.115 -0.938 1.00 . A A . 44 ALA N 1 1
12 23407 1 1 44 ALA O O 4.831 13.693 -1.525 1.00 . A A . 44 ALA O 1 1
12 23408 1 1 45 ALA C C 3.463 16.046 -2.968 1.00 . A A . 45 ALA C 1 1
12 23409 1 1 45 ALA CA C 3.526 14.742 -3.763 1.00 . A A . 45 ALA CA 1 1
12 23410 1 1 45 ALA CB C 2.662 14.857 -5.015 1.00 . A A . 45 ALA CB 1 1
12 23411 1 1 45 ALA H H 2.279 13.125 -3.199 1.00 . A A . 45 ALA H 1 1
12 23412 1 1 45 ALA HA H 4.544 14.571 -4.076 1.00 . A A . 45 ALA HA 1 1
12 23413 1 1 45 ALA HB1 H 1.640 15.060 -4.730 1.00 . A A . 45 ALA HB1 1 1
12 23414 1 1 45 ALA HB2 H 2.697 13.931 -5.570 1.00 . A A . 45 ALA HB2 1 1
12 23415 1 1 45 ALA HB3 H 3.028 15.661 -5.637 1.00 . A A . 45 ALA HB3 1 1
12 23416 1 1 45 ALA N N 3.108 13.596 -2.961 1.00 . A A . 45 ALA N 1 1
12 23417 1 1 45 ALA O O 4.262 16.949 -3.183 1.00 . A A . 45 ALA O 1 1
12 23418 1 1 46 ASP C C 3.354 17.424 -0.148 1.00 . A A . 46 ASP C 1 1
12 23419 1 1 46 ASP CA C 2.317 17.343 -1.255 1.00 . A A . 46 ASP CA 1 1
12 23420 1 1 46 ASP CB C 0.909 17.342 -0.648 1.00 . A A . 46 ASP CB 1 1
12 23421 1 1 46 ASP CG C 0.530 18.659 -0.005 1.00 . A A . 46 ASP CG 1 1
12 23422 1 1 46 ASP H H 1.925 15.362 -1.925 1.00 . A A . 46 ASP H 1 1
12 23423 1 1 46 ASP HA H 2.419 18.202 -1.903 1.00 . A A . 46 ASP HA 1 1
12 23424 1 1 46 ASP HB2 H 0.190 17.124 -1.423 1.00 . A A . 46 ASP HB2 1 1
12 23425 1 1 46 ASP HB3 H 0.858 16.569 0.104 1.00 . A A . 46 ASP HB3 1 1
12 23426 1 1 46 ASP N N 2.520 16.134 -2.056 1.00 . A A . 46 ASP N 1 1
12 23427 1 1 46 ASP O O 3.824 18.504 0.215 1.00 . A A . 46 ASP O 1 1
12 23428 1 1 46 ASP OD1 O -0.011 19.546 -0.727 1.00 . A A . 46 ASP OD1 1 1
12 23429 1 1 46 ASP OD2 O 0.725 18.835 1.213 1.00 . A A . 46 ASP OD2 1 1
12 23430 1 1 47 GLY C C 6.126 16.084 0.984 1.00 . A A . 47 GLY C 1 1
12 23431 1 1 47 GLY CA C 4.694 16.196 1.429 1.00 . A A . 47 GLY CA 1 1
12 23432 1 1 47 GLY H H 3.411 15.434 -0.047 1.00 . A A . 47 GLY H 1 1
12 23433 1 1 47 GLY HA2 H 4.592 17.087 2.030 1.00 . A A . 47 GLY HA2 1 1
12 23434 1 1 47 GLY HA3 H 4.449 15.334 2.031 1.00 . A A . 47 GLY HA3 1 1
12 23435 1 1 47 GLY N N 3.759 16.269 0.336 1.00 . A A . 47 GLY N 1 1
12 23436 1 1 47 GLY O O 6.990 15.701 1.778 1.00 . A A . 47 GLY O 1 1
12 23437 1 1 48 ILE C C 8.607 17.393 -0.184 1.00 . A A . 48 ILE C 1 1
12 23438 1 1 48 ILE CA C 7.688 16.382 -0.847 1.00 . A A . 48 ILE CA 1 1
12 23439 1 1 48 ILE CB C 7.619 16.608 -2.389 1.00 . A A . 48 ILE CB 1 1
12 23440 1 1 48 ILE CD1 C 8.000 14.129 -2.848 1.00 . A A . 48 ILE CD1 1 1
12 23441 1 1 48 ILE CG1 C 7.134 15.346 -3.098 1.00 . A A . 48 ILE CG1 1 1
12 23442 1 1 48 ILE CG2 C 8.928 17.102 -2.982 1.00 . A A . 48 ILE CG2 1 1
12 23443 1 1 48 ILE H H 5.617 16.647 -0.847 1.00 . A A . 48 ILE H 1 1
12 23444 1 1 48 ILE HA H 8.107 15.403 -0.672 1.00 . A A . 48 ILE HA 1 1
12 23445 1 1 48 ILE HB H 6.886 17.383 -2.559 1.00 . A A . 48 ILE HB 1 1
12 23446 1 1 48 ILE HD11 H 7.946 13.824 -1.813 1.00 . A A . 48 ILE HD11 1 1
12 23447 1 1 48 ILE HD12 H 9.023 14.352 -3.114 1.00 . A A . 48 ILE HD12 1 1
12 23448 1 1 48 ILE HD13 H 7.646 13.319 -3.470 1.00 . A A . 48 ILE HD13 1 1
12 23449 1 1 48 ILE HG12 H 6.141 15.113 -2.744 1.00 . A A . 48 ILE HG12 1 1
12 23450 1 1 48 ILE HG13 H 7.100 15.524 -4.163 1.00 . A A . 48 ILE HG13 1 1
12 23451 1 1 48 ILE HG21 H 9.195 18.035 -2.508 1.00 . A A . 48 ILE HG21 1 1
12 23452 1 1 48 ILE HG22 H 8.793 17.256 -4.042 1.00 . A A . 48 ILE HG22 1 1
12 23453 1 1 48 ILE HG23 H 9.696 16.365 -2.803 1.00 . A A . 48 ILE HG23 1 1
12 23454 1 1 48 ILE N N 6.366 16.396 -0.270 1.00 . A A . 48 ILE N 1 1
12 23455 1 1 48 ILE O O 8.238 18.563 0.013 1.00 . A A . 48 ILE O 1 1
12 23456 1 1 49 GLN C C 11.968 17.822 -0.123 1.00 . A A . 49 GLN C 1 1
12 23457 1 1 49 GLN CA C 10.778 17.751 0.768 1.00 . A A . 49 GLN CA 1 1
12 23458 1 1 49 GLN CB C 11.167 17.221 2.139 1.00 . A A . 49 GLN CB 1 1
12 23459 1 1 49 GLN CD C 10.386 16.716 4.477 1.00 . A A . 49 GLN CD 1 1
12 23460 1 1 49 GLN CG C 10.077 17.384 3.156 1.00 . A A . 49 GLN CG 1 1
12 23461 1 1 49 GLN H H 9.998 15.989 -0.015 1.00 . A A . 49 GLN H 1 1
12 23462 1 1 49 GLN HA H 10.365 18.743 0.883 1.00 . A A . 49 GLN HA 1 1
12 23463 1 1 49 GLN HB2 H 11.390 16.170 2.056 1.00 . A A . 49 GLN HB2 1 1
12 23464 1 1 49 GLN HB3 H 12.042 17.748 2.488 1.00 . A A . 49 GLN HB3 1 1
12 23465 1 1 49 GLN HE21 H 8.473 16.382 4.746 1.00 . A A . 49 GLN HE21 1 1
12 23466 1 1 49 GLN HE22 H 9.507 15.843 6.014 1.00 . A A . 49 GLN HE22 1 1
12 23467 1 1 49 GLN HG2 H 9.974 18.448 3.308 1.00 . A A . 49 GLN HG2 1 1
12 23468 1 1 49 GLN HG3 H 9.160 16.986 2.748 1.00 . A A . 49 GLN HG3 1 1
12 23469 1 1 49 GLN N N 9.780 16.935 0.163 1.00 . A A . 49 GLN N 1 1
12 23470 1 1 49 GLN NE2 N 9.364 16.266 5.141 1.00 . A A . 49 GLN NE2 1 1
12 23471 1 1 49 GLN O O 12.314 16.839 -0.812 1.00 . A A . 49 GLN O 1 1
12 23472 1 1 49 GLN OE1 O 11.550 16.592 4.889 1.00 . A A . 49 GLN OE1 1 1
12 23473 1 1 50 SER C C 14.920 18.449 -0.392 1.00 . A A . 50 SER C 1 1
12 23474 1 1 50 SER CA C 13.728 19.206 -0.944 1.00 . A A . 50 SER CA 1 1
12 23475 1 1 50 SER CB C 13.996 20.703 -1.022 1.00 . A A . 50 SER CB 1 1
12 23476 1 1 50 SER H H 12.247 19.668 0.467 1.00 . A A . 50 SER H 1 1
12 23477 1 1 50 SER HA H 13.518 18.831 -1.936 1.00 . A A . 50 SER HA 1 1
12 23478 1 1 50 SER HB2 H 14.179 21.089 -0.030 1.00 . A A . 50 SER HB2 1 1
12 23479 1 1 50 SER HB3 H 14.857 20.892 -1.645 1.00 . A A . 50 SER HB3 1 1
12 23480 1 1 50 SER HG H 12.841 21.106 -2.511 1.00 . A A . 50 SER HG 1 1
12 23481 1 1 50 SER N N 12.579 18.962 -0.131 1.00 . A A . 50 SER N 1 1
12 23482 1 1 50 SER O O 15.373 18.691 0.739 1.00 . A A . 50 SER O 1 1
12 23483 1 1 50 SER OG O 12.871 21.374 -1.582 1.00 . A A . 50 SER OG 1 1
12 23484 1 1 51 LEU C C 17.542 16.843 -1.864 1.00 . A A . 51 LEU C 1 1
12 23485 1 1 51 LEU CA C 16.474 16.685 -0.788 1.00 . A A . 51 LEU CA 1 1
12 23486 1 1 51 LEU CB C 15.978 15.226 -0.678 1.00 . A A . 51 LEU CB 1 1
12 23487 1 1 51 LEU CD1 C 17.192 14.535 1.428 1.00 . A A . 51 LEU CD1 1 1
12 23488 1 1 51 LEU CD2 C 16.311 12.808 -0.140 1.00 . A A . 51 LEU CD2 1 1
12 23489 1 1 51 LEU CG C 16.914 14.191 -0.027 1.00 . A A . 51 LEU CG 1 1
12 23490 1 1 51 LEU H H 14.980 17.381 -2.046 1.00 . A A . 51 LEU H 1 1
12 23491 1 1 51 LEU HA H 16.857 17.016 0.165 1.00 . A A . 51 LEU HA 1 1
12 23492 1 1 51 LEU HB2 H 15.060 15.239 -0.110 1.00 . A A . 51 LEU HB2 1 1
12 23493 1 1 51 LEU HB3 H 15.745 14.886 -1.676 1.00 . A A . 51 LEU HB3 1 1
12 23494 1 1 51 LEU HD11 H 17.836 13.781 1.855 1.00 . A A . 51 LEU HD11 1 1
12 23495 1 1 51 LEU HD12 H 16.261 14.563 1.974 1.00 . A A . 51 LEU HD12 1 1
12 23496 1 1 51 LEU HD13 H 17.676 15.498 1.488 1.00 . A A . 51 LEU HD13 1 1
12 23497 1 1 51 LEU HD21 H 15.336 12.797 0.321 1.00 . A A . 51 LEU HD21 1 1
12 23498 1 1 51 LEU HD22 H 16.955 12.092 0.347 1.00 . A A . 51 LEU HD22 1 1
12 23499 1 1 51 LEU HD23 H 16.216 12.547 -1.184 1.00 . A A . 51 LEU HD23 1 1
12 23500 1 1 51 LEU HG H 17.860 14.182 -0.547 1.00 . A A . 51 LEU HG 1 1
12 23501 1 1 51 LEU N N 15.379 17.515 -1.161 1.00 . A A . 51 LEU N 1 1
12 23502 1 1 51 LEU O O 17.366 17.656 -2.783 1.00 . A A . 51 LEU O 1 1
12 23503 1 1 52 GLN C C 19.358 15.889 -4.111 1.00 . A A . 52 GLN C 1 1
12 23504 1 1 52 GLN CA C 19.752 16.120 -2.649 1.00 . A A . 52 GLN CA 1 1
12 23505 1 1 52 GLN CB C 20.813 15.128 -2.178 1.00 . A A . 52 GLN CB 1 1
12 23506 1 1 52 GLN CD C 22.382 14.446 -0.291 1.00 . A A . 52 GLN CD 1 1
12 23507 1 1 52 GLN CG C 21.352 15.442 -0.782 1.00 . A A . 52 GLN CG 1 1
12 23508 1 1 52 GLN H H 18.682 15.515 -0.956 1.00 . A A . 52 GLN H 1 1
12 23509 1 1 52 GLN HA H 20.190 17.102 -2.634 1.00 . A A . 52 GLN HA 1 1
12 23510 1 1 52 GLN HB2 H 20.394 14.133 -2.172 1.00 . A A . 52 GLN HB2 1 1
12 23511 1 1 52 GLN HB3 H 21.641 15.168 -2.868 1.00 . A A . 52 GLN HB3 1 1
12 23512 1 1 52 GLN HE21 H 21.847 14.771 1.581 1.00 . A A . 52 GLN HE21 1 1
12 23513 1 1 52 GLN HE22 H 23.115 13.627 1.353 1.00 . A A . 52 GLN HE22 1 1
12 23514 1 1 52 GLN HG2 H 21.811 16.419 -0.800 1.00 . A A . 52 GLN HG2 1 1
12 23515 1 1 52 GLN HG3 H 20.525 15.454 -0.087 1.00 . A A . 52 GLN HG3 1 1
12 23516 1 1 52 GLN N N 18.623 16.101 -1.734 1.00 . A A . 52 GLN N 1 1
12 23517 1 1 52 GLN NE2 N 22.455 14.262 1.000 1.00 . A A . 52 GLN NE2 1 1
12 23518 1 1 52 GLN O O 18.264 15.378 -4.420 1.00 . A A . 52 GLN O 1 1
12 23519 1 1 52 GLN OE1 O 23.118 13.845 -1.072 1.00 . A A . 52 GLN OE1 1 1
12 23520 1 1 53 GLY C C 19.729 14.869 -7.015 1.00 . A A . 53 GLY C 1 1
12 23521 1 1 53 GLY CA C 20.068 16.213 -6.432 1.00 . A A . 53 GLY CA 1 1
12 23522 1 1 53 GLY H H 21.174 16.471 -4.668 1.00 . A A . 53 GLY H 1 1
12 23523 1 1 53 GLY HA2 H 19.261 16.893 -6.659 1.00 . A A . 53 GLY HA2 1 1
12 23524 1 1 53 GLY HA3 H 20.964 16.581 -6.909 1.00 . A A . 53 GLY HA3 1 1
12 23525 1 1 53 GLY N N 20.286 16.215 -4.997 1.00 . A A . 53 GLY N 1 1
12 23526 1 1 53 GLY O O 19.347 14.779 -8.179 1.00 . A A . 53 GLY O 1 1
12 23527 1 1 54 ASN C C 18.013 12.342 -6.783 1.00 . A A . 54 ASN C 1 1
12 23528 1 1 54 ASN CA C 19.505 12.524 -6.705 1.00 . A A . 54 ASN CA 1 1
12 23529 1 1 54 ASN CB C 20.154 11.398 -5.906 1.00 . A A . 54 ASN CB 1 1
12 23530 1 1 54 ASN CG C 21.585 11.126 -6.331 1.00 . A A . 54 ASN CG 1 1
12 23531 1 1 54 ASN H H 20.171 13.993 -5.313 1.00 . A A . 54 ASN H 1 1
12 23532 1 1 54 ASN HA H 19.894 12.497 -7.711 1.00 . A A . 54 ASN HA 1 1
12 23533 1 1 54 ASN HB2 H 20.150 11.663 -4.860 1.00 . A A . 54 ASN HB2 1 1
12 23534 1 1 54 ASN HB3 H 19.572 10.500 -6.047 1.00 . A A . 54 ASN HB3 1 1
12 23535 1 1 54 ASN HD21 H 22.052 10.504 -4.520 1.00 . A A . 54 ASN HD21 1 1
12 23536 1 1 54 ASN HD22 H 23.318 10.452 -5.682 1.00 . A A . 54 ASN HD22 1 1
12 23537 1 1 54 ASN N N 19.852 13.835 -6.229 1.00 . A A . 54 ASN N 1 1
12 23538 1 1 54 ASN ND2 N 22.392 10.657 -5.428 1.00 . A A . 54 ASN ND2 1 1
12 23539 1 1 54 ASN O O 17.506 11.841 -7.782 1.00 . A A . 54 ASN O 1 1
12 23540 1 1 54 ASN OD1 O 21.956 11.332 -7.484 1.00 . A A . 54 ASN OD1 1 1
12 23541 1 1 55 ARG C C 15.249 13.341 -4.445 1.00 . A A . 55 ARG C 1 1
12 23542 1 1 55 ARG CA C 15.837 12.660 -5.680 1.00 . A A . 55 ARG CA 1 1
12 23543 1 1 55 ARG CB C 15.384 11.199 -5.770 1.00 . A A . 55 ARG CB 1 1
12 23544 1 1 55 ARG CD C 15.521 8.850 -4.953 1.00 . A A . 55 ARG CD 1 1
12 23545 1 1 55 ARG CG C 16.068 10.270 -4.817 1.00 . A A . 55 ARG CG 1 1
12 23546 1 1 55 ARG CZ C 15.095 7.143 -6.725 1.00 . A A . 55 ARG CZ 1 1
12 23547 1 1 55 ARG H H 17.746 13.259 -5.007 1.00 . A A . 55 ARG H 1 1
12 23548 1 1 55 ARG HA H 15.463 13.185 -6.545 1.00 . A A . 55 ARG HA 1 1
12 23549 1 1 55 ARG HB2 H 14.322 11.153 -5.575 1.00 . A A . 55 ARG HB2 1 1
12 23550 1 1 55 ARG HB3 H 15.564 10.847 -6.776 1.00 . A A . 55 ARG HB3 1 1
12 23551 1 1 55 ARG HD2 H 16.040 8.215 -4.250 1.00 . A A . 55 ARG HD2 1 1
12 23552 1 1 55 ARG HD3 H 14.471 8.865 -4.701 1.00 . A A . 55 ARG HD3 1 1
12 23553 1 1 55 ARG HE H 16.297 8.763 -6.903 1.00 . A A . 55 ARG HE 1 1
12 23554 1 1 55 ARG HG2 H 17.126 10.327 -5.032 1.00 . A A . 55 ARG HG2 1 1
12 23555 1 1 55 ARG HG3 H 15.898 10.629 -3.812 1.00 . A A . 55 ARG HG3 1 1
12 23556 1 1 55 ARG HH11 H 13.862 6.904 -5.093 1.00 . A A . 55 ARG HH11 1 1
12 23557 1 1 55 ARG HH12 H 13.729 5.665 -6.237 1.00 . A A . 55 ARG HH12 1 1
12 23558 1 1 55 ARG HH21 H 16.054 7.141 -8.510 1.00 . A A . 55 ARG HH21 1 1
12 23559 1 1 55 ARG HH22 H 15.004 5.813 -8.282 1.00 . A A . 55 ARG HH22 1 1
12 23560 1 1 55 ARG N N 17.297 12.791 -5.746 1.00 . A A . 55 ARG N 1 1
12 23561 1 1 55 ARG NE N 15.679 8.281 -6.302 1.00 . A A . 55 ARG NE 1 1
12 23562 1 1 55 ARG NH1 N 14.165 6.534 -5.975 1.00 . A A . 55 ARG NH1 1 1
12 23563 1 1 55 ARG NH2 N 15.398 6.661 -7.920 1.00 . A A . 55 ARG NH2 1 1
12 23564 1 1 55 ARG O O 15.970 13.681 -3.513 1.00 . A A . 55 ARG O 1 1
12 23565 1 1 56 LEU C C 12.708 13.254 -2.328 1.00 . A A . 56 LEU C 1 1
12 23566 1 1 56 LEU CA C 13.181 14.204 -3.420 1.00 . A A . 56 LEU CA 1 1
12 23567 1 1 56 LEU CB C 11.990 14.907 -4.072 1.00 . A A . 56 LEU CB 1 1
12 23568 1 1 56 LEU CD1 C 11.101 16.455 -5.846 1.00 . A A . 56 LEU CD1 1 1
12 23569 1 1 56 LEU CD2 C 13.172 17.066 -4.596 1.00 . A A . 56 LEU CD2 1 1
12 23570 1 1 56 LEU CG C 12.348 15.921 -5.170 1.00 . A A . 56 LEU CG 1 1
12 23571 1 1 56 LEU H H 13.434 13.100 -5.197 1.00 . A A . 56 LEU H 1 1
12 23572 1 1 56 LEU HA H 13.795 14.955 -2.943 1.00 . A A . 56 LEU HA 1 1
12 23573 1 1 56 LEU HB2 H 11.339 14.155 -4.493 1.00 . A A . 56 LEU HB2 1 1
12 23574 1 1 56 LEU HB3 H 11.451 15.431 -3.299 1.00 . A A . 56 LEU HB3 1 1
12 23575 1 1 56 LEU HD11 H 10.535 15.637 -6.265 1.00 . A A . 56 LEU HD11 1 1
12 23576 1 1 56 LEU HD12 H 11.388 17.132 -6.636 1.00 . A A . 56 LEU HD12 1 1
12 23577 1 1 56 LEU HD13 H 10.497 16.982 -5.123 1.00 . A A . 56 LEU HD13 1 1
12 23578 1 1 56 LEU HD21 H 13.389 17.778 -5.377 1.00 . A A . 56 LEU HD21 1 1
12 23579 1 1 56 LEU HD22 H 14.096 16.680 -4.191 1.00 . A A . 56 LEU HD22 1 1
12 23580 1 1 56 LEU HD23 H 12.611 17.554 -3.811 1.00 . A A . 56 LEU HD23 1 1
12 23581 1 1 56 LEU HG H 12.945 15.422 -5.920 1.00 . A A . 56 LEU HG 1 1
12 23582 1 1 56 LEU N N 13.939 13.495 -4.454 1.00 . A A . 56 LEU N 1 1
12 23583 1 1 56 LEU O O 12.525 12.049 -2.564 1.00 . A A . 56 LEU O 1 1
12 23584 1 1 57 LEU C C 10.618 13.050 0.103 1.00 . A A . 57 LEU C 1 1
12 23585 1 1 57 LEU CA C 12.149 13.019 0.019 1.00 . A A . 57 LEU CA 1 1
12 23586 1 1 57 LEU CB C 12.804 13.634 1.293 1.00 . A A . 57 LEU CB 1 1
12 23587 1 1 57 LEU CD1 C 11.615 12.407 3.185 1.00 . A A . 57 LEU CD1 1 1
12 23588 1 1 57 LEU CD2 C 13.739 11.491 2.260 1.00 . A A . 57 LEU CD2 1 1
12 23589 1 1 57 LEU CG C 12.945 12.753 2.562 1.00 . A A . 57 LEU CG 1 1
12 23590 1 1 57 LEU H H 12.672 14.760 -1.032 1.00 . A A . 57 LEU H 1 1
12 23591 1 1 57 LEU HA H 12.489 12.003 -0.112 1.00 . A A . 57 LEU HA 1 1
12 23592 1 1 57 LEU HB2 H 13.784 14.004 1.038 1.00 . A A . 57 LEU HB2 1 1
12 23593 1 1 57 LEU HB3 H 12.201 14.486 1.567 1.00 . A A . 57 LEU HB3 1 1
12 23594 1 1 57 LEU HD11 H 11.776 11.798 4.060 1.00 . A A . 57 LEU HD11 1 1
12 23595 1 1 57 LEU HD12 H 11.016 11.861 2.470 1.00 . A A . 57 LEU HD12 1 1
12 23596 1 1 57 LEU HD13 H 11.104 13.317 3.465 1.00 . A A . 57 LEU HD13 1 1
12 23597 1 1 57 LEU HD21 H 13.771 10.869 3.143 1.00 . A A . 57 LEU HD21 1 1
12 23598 1 1 57 LEU HD22 H 14.746 11.755 1.972 1.00 . A A . 57 LEU HD22 1 1
12 23599 1 1 57 LEU HD23 H 13.270 10.949 1.453 1.00 . A A . 57 LEU HD23 1 1
12 23600 1 1 57 LEU HG H 13.499 13.315 3.299 1.00 . A A . 57 LEU HG 1 1
12 23601 1 1 57 LEU N N 12.551 13.792 -1.137 1.00 . A A . 57 LEU N 1 1
12 23602 1 1 57 LEU O O 10.010 14.118 -0.010 1.00 . A A . 57 LEU O 1 1
12 23603 1 1 58 ALA C C 8.197 11.079 1.692 1.00 . A A . 58 ALA C 1 1
12 23604 1 1 58 ALA CA C 8.590 11.731 0.346 1.00 . A A . 58 ALA CA 1 1
12 23605 1 1 58 ALA CB C 8.130 10.858 -0.825 1.00 . A A . 58 ALA CB 1 1
12 23606 1 1 58 ALA H H 10.584 11.088 0.368 1.00 . A A . 58 ALA H 1 1
12 23607 1 1 58 ALA HA H 8.129 12.704 0.257 1.00 . A A . 58 ALA HA 1 1
12 23608 1 1 58 ALA HB1 H 7.058 10.729 -0.786 1.00 . A A . 58 ALA HB1 1 1
12 23609 1 1 58 ALA HB2 H 8.613 9.892 -0.771 1.00 . A A . 58 ALA HB2 1 1
12 23610 1 1 58 ALA HB3 H 8.399 11.338 -1.754 1.00 . A A . 58 ALA HB3 1 1
12 23611 1 1 58 ALA N N 10.027 11.893 0.275 1.00 . A A . 58 ALA N 1 1
12 23612 1 1 58 ALA O O 9.064 10.526 2.384 1.00 . A A . 58 ALA O 1 1
12 23613 1 1 59 PRO C C 6.605 9.012 3.386 1.00 . A A . 59 PRO C 1 1
12 23614 1 1 59 PRO CA C 6.392 10.532 3.335 1.00 . A A . 59 PRO CA 1 1
12 23615 1 1 59 PRO CB C 4.894 10.861 3.314 1.00 . A A . 59 PRO CB 1 1
12 23616 1 1 59 PRO CD C 5.842 11.933 1.420 1.00 . A A . 59 PRO CD 1 1
12 23617 1 1 59 PRO CG C 4.794 12.087 2.481 1.00 . A A . 59 PRO CG 1 1
12 23618 1 1 59 PRO HA H 6.835 10.955 4.222 1.00 . A A . 59 PRO HA 1 1
12 23619 1 1 59 PRO HB2 H 4.349 10.038 2.876 1.00 . A A . 59 PRO HB2 1 1
12 23620 1 1 59 PRO HB3 H 4.544 11.039 4.321 1.00 . A A . 59 PRO HB3 1 1
12 23621 1 1 59 PRO HD2 H 5.460 11.376 0.578 1.00 . A A . 59 PRO HD2 1 1
12 23622 1 1 59 PRO HD3 H 6.205 12.899 1.104 1.00 . A A . 59 PRO HD3 1 1
12 23623 1 1 59 PRO HG2 H 3.810 12.156 2.040 1.00 . A A . 59 PRO HG2 1 1
12 23624 1 1 59 PRO HG3 H 4.999 12.960 3.081 1.00 . A A . 59 PRO HG3 1 1
12 23625 1 1 59 PRO N N 6.902 11.169 2.101 1.00 . A A . 59 PRO N 1 1
12 23626 1 1 59 PRO O O 6.850 8.359 2.367 1.00 . A A . 59 PRO O 1 1
12 23627 1 1 60 ASN C C 5.584 6.448 5.655 1.00 . A A . 60 ASN C 1 1
12 23628 1 1 60 ASN CA C 6.702 7.035 4.807 1.00 . A A . 60 ASN CA 1 1
12 23629 1 1 60 ASN CB C 8.081 6.715 5.436 1.00 . A A . 60 ASN CB 1 1
12 23630 1 1 60 ASN CG C 8.440 7.564 6.662 1.00 . A A . 60 ASN CG 1 1
12 23631 1 1 60 ASN H H 6.306 9.047 5.345 1.00 . A A . 60 ASN H 1 1
12 23632 1 1 60 ASN HA H 6.653 6.564 3.836 1.00 . A A . 60 ASN HA 1 1
12 23633 1 1 60 ASN HB2 H 8.091 5.677 5.736 1.00 . A A . 60 ASN HB2 1 1
12 23634 1 1 60 ASN HB3 H 8.844 6.864 4.686 1.00 . A A . 60 ASN HB3 1 1
12 23635 1 1 60 ASN HD21 H 10.367 7.242 6.358 1.00 . A A . 60 ASN HD21 1 1
12 23636 1 1 60 ASN HD22 H 9.983 8.188 7.735 1.00 . A A . 60 ASN HD22 1 1
12 23637 1 1 60 ASN N N 6.514 8.468 4.580 1.00 . A A . 60 ASN N 1 1
12 23638 1 1 60 ASN ND2 N 9.703 7.685 6.936 1.00 . A A . 60 ASN ND2 1 1
12 23639 1 1 60 ASN O O 5.204 5.286 5.480 1.00 . A A . 60 ASN O 1 1
12 23640 1 1 60 ASN OD1 O 7.580 8.092 7.367 1.00 . A A . 60 ASN OD1 1 1
12 23641 1 1 61 GLU C C 2.709 7.357 6.816 1.00 . A A . 61 GLU C 1 1
12 23642 1 1 61 GLU CA C 4.004 6.880 7.444 1.00 . A A . 61 GLU CA 1 1
12 23643 1 1 61 GLU CB C 4.227 7.581 8.798 1.00 . A A . 61 GLU CB 1 1
12 23644 1 1 61 GLU CD C 3.336 5.839 10.432 1.00 . A A . 61 GLU CD 1 1
12 23645 1 1 61 GLU CG C 3.224 7.252 9.899 1.00 . A A . 61 GLU CG 1 1
12 23646 1 1 61 GLU H H 5.426 8.161 6.649 1.00 . A A . 61 GLU H 1 1
12 23647 1 1 61 GLU HA H 3.996 5.810 7.582 1.00 . A A . 61 GLU HA 1 1
12 23648 1 1 61 GLU HB2 H 5.210 7.322 9.162 1.00 . A A . 61 GLU HB2 1 1
12 23649 1 1 61 GLU HB3 H 4.202 8.647 8.625 1.00 . A A . 61 GLU HB3 1 1
12 23650 1 1 61 GLU HG2 H 3.376 7.933 10.723 1.00 . A A . 61 GLU HG2 1 1
12 23651 1 1 61 GLU HG3 H 2.228 7.398 9.506 1.00 . A A . 61 GLU HG3 1 1
12 23652 1 1 61 GLU N N 5.070 7.251 6.557 1.00 . A A . 61 GLU N 1 1
12 23653 1 1 61 GLU O O 2.455 8.562 6.741 1.00 . A A . 61 GLU O 1 1
12 23654 1 1 61 GLU OE1 O 4.246 5.570 11.257 1.00 . A A . 61 GLU OE1 1 1
12 23655 1 1 61 GLU OE2 O 2.498 4.989 10.102 1.00 . A A . 61 GLU OE2 1 1
12 23656 1 1 62 TYR C C -0.462 6.311 6.479 1.00 . A A . 62 TYR C 1 1
12 23657 1 1 62 TYR CA C 0.700 6.810 5.674 1.00 . A A . 62 TYR CA 1 1
12 23658 1 1 62 TYR CB C 0.636 6.291 4.246 1.00 . A A . 62 TYR CB 1 1
12 23659 1 1 62 TYR CD1 C 1.316 8.099 2.627 1.00 . A A . 62 TYR CD1 1 1
12 23660 1 1 62 TYR CD2 C 2.890 6.380 3.102 1.00 . A A . 62 TYR CD2 1 1
12 23661 1 1 62 TYR CE1 C 2.208 8.691 1.764 1.00 . A A . 62 TYR CE1 1 1
12 23662 1 1 62 TYR CE2 C 3.792 6.970 2.241 1.00 . A A . 62 TYR CE2 1 1
12 23663 1 1 62 TYR CG C 1.636 6.935 3.312 1.00 . A A . 62 TYR CG 1 1
12 23664 1 1 62 TYR CZ C 3.442 8.125 1.572 1.00 . A A . 62 TYR CZ 1 1
12 23665 1 1 62 TYR H H 2.203 5.505 6.366 1.00 . A A . 62 TYR H 1 1
12 23666 1 1 62 TYR HA H 0.651 7.890 5.651 1.00 . A A . 62 TYR HA 1 1
12 23667 1 1 62 TYR HB2 H 0.838 5.232 4.270 1.00 . A A . 62 TYR HB2 1 1
12 23668 1 1 62 TYR HB3 H -0.356 6.457 3.854 1.00 . A A . 62 TYR HB3 1 1
12 23669 1 1 62 TYR HD1 H 0.346 8.551 2.782 1.00 . A A . 62 TYR HD1 1 1
12 23670 1 1 62 TYR HD2 H 3.159 5.476 3.628 1.00 . A A . 62 TYR HD2 1 1
12 23671 1 1 62 TYR HE1 H 1.936 9.598 1.244 1.00 . A A . 62 TYR HE1 1 1
12 23672 1 1 62 TYR HE2 H 4.765 6.526 2.094 1.00 . A A . 62 TYR HE2 1 1
12 23673 1 1 62 TYR HH H 4.865 8.044 0.294 1.00 . A A . 62 TYR HH 1 1
12 23674 1 1 62 TYR N N 1.941 6.452 6.307 1.00 . A A . 62 TYR N 1 1
12 23675 1 1 62 TYR O O -0.647 5.105 6.654 1.00 . A A . 62 TYR O 1 1
12 23676 1 1 62 TYR OH O 4.333 8.722 0.719 1.00 . A A . 62 TYR OH 1 1
12 23677 1 1 63 ILE C C -3.645 7.150 6.999 1.00 . A A . 63 ILE C 1 1
12 23678 1 1 63 ILE CA C -2.362 6.937 7.795 1.00 . A A . 63 ILE CA 1 1
12 23679 1 1 63 ILE CB C -2.361 7.838 9.055 1.00 . A A . 63 ILE CB 1 1
12 23680 1 1 63 ILE CD1 C -0.968 8.448 11.131 1.00 . A A . 63 ILE CD1 1 1
12 23681 1 1 63 ILE CG1 C -1.082 7.596 9.881 1.00 . A A . 63 ILE CG1 1 1
12 23682 1 1 63 ILE CG2 C -3.603 7.589 9.892 1.00 . A A . 63 ILE CG2 1 1
12 23683 1 1 63 ILE H H -1.044 8.169 6.740 1.00 . A A . 63 ILE H 1 1
12 23684 1 1 63 ILE HA H -2.299 5.905 8.105 1.00 . A A . 63 ILE HA 1 1
12 23685 1 1 63 ILE HB H -2.372 8.869 8.733 1.00 . A A . 63 ILE HB 1 1
12 23686 1 1 63 ILE HD11 H -1.793 8.228 11.793 1.00 . A A . 63 ILE HD11 1 1
12 23687 1 1 63 ILE HD12 H -0.994 9.493 10.858 1.00 . A A . 63 ILE HD12 1 1
12 23688 1 1 63 ILE HD13 H -0.034 8.234 11.628 1.00 . A A . 63 ILE HD13 1 1
12 23689 1 1 63 ILE HG12 H -1.052 6.560 10.188 1.00 . A A . 63 ILE HG12 1 1
12 23690 1 1 63 ILE HG13 H -0.223 7.799 9.259 1.00 . A A . 63 ILE HG13 1 1
12 23691 1 1 63 ILE HG21 H -3.560 8.209 10.774 1.00 . A A . 63 ILE HG21 1 1
12 23692 1 1 63 ILE HG22 H -3.642 6.551 10.179 1.00 . A A . 63 ILE HG22 1 1
12 23693 1 1 63 ILE HG23 H -4.484 7.840 9.319 1.00 . A A . 63 ILE HG23 1 1
12 23694 1 1 63 ILE N N -1.230 7.230 6.968 1.00 . A A . 63 ILE N 1 1
12 23695 1 1 63 ILE O O -3.952 8.276 6.571 1.00 . A A . 63 ILE O 1 1
12 23696 1 1 64 ILE C C -6.755 5.822 6.948 1.00 . A A . 64 ILE C 1 1
12 23697 1 1 64 ILE CA C -5.588 6.158 6.020 1.00 . A A . 64 ILE CA 1 1
12 23698 1 1 64 ILE CB C -5.628 5.185 4.776 1.00 . A A . 64 ILE CB 1 1
12 23699 1 1 64 ILE CD1 C -3.117 4.716 4.299 1.00 . A A . 64 ILE CD1 1 1
12 23700 1 1 64 ILE CG1 C -4.415 5.347 3.824 1.00 . A A . 64 ILE CG1 1 1
12 23701 1 1 64 ILE CG2 C -6.903 5.401 3.979 1.00 . A A . 64 ILE CG2 1 1
12 23702 1 1 64 ILE H H -4.068 5.211 7.108 1.00 . A A . 64 ILE H 1 1
12 23703 1 1 64 ILE HA H -5.707 7.174 5.676 1.00 . A A . 64 ILE HA 1 1
12 23704 1 1 64 ILE HB H -5.646 4.174 5.157 1.00 . A A . 64 ILE HB 1 1
12 23705 1 1 64 ILE HD11 H -2.341 4.896 3.570 1.00 . A A . 64 ILE HD11 1 1
12 23706 1 1 64 ILE HD12 H -3.257 3.653 4.423 1.00 . A A . 64 ILE HD12 1 1
12 23707 1 1 64 ILE HD13 H -2.827 5.152 5.244 1.00 . A A . 64 ILE HD13 1 1
12 23708 1 1 64 ILE HG12 H -4.660 4.892 2.875 1.00 . A A . 64 ILE HG12 1 1
12 23709 1 1 64 ILE HG13 H -4.240 6.401 3.669 1.00 . A A . 64 ILE HG13 1 1
12 23710 1 1 64 ILE HG21 H -6.942 6.421 3.625 1.00 . A A . 64 ILE HG21 1 1
12 23711 1 1 64 ILE HG22 H -7.754 5.211 4.616 1.00 . A A . 64 ILE HG22 1 1
12 23712 1 1 64 ILE HG23 H -6.924 4.724 3.137 1.00 . A A . 64 ILE HG23 1 1
12 23713 1 1 64 ILE N N -4.362 6.088 6.766 1.00 . A A . 64 ILE N 1 1
12 23714 1 1 64 ILE O O -6.748 4.795 7.621 1.00 . A A . 64 ILE O 1 1
12 23715 1 1 65 THR C C -10.081 6.249 6.889 1.00 . A A . 65 THR C 1 1
12 23716 1 1 65 THR CA C -8.885 6.470 7.809 1.00 . A A . 65 THR CA 1 1
12 23717 1 1 65 THR CB C -9.151 7.689 8.726 1.00 . A A . 65 THR CB 1 1
12 23718 1 1 65 THR CG2 C -10.263 7.386 9.750 1.00 . A A . 65 THR CG2 1 1
12 23719 1 1 65 THR H H -7.671 7.506 6.468 1.00 . A A . 65 THR H 1 1
12 23720 1 1 65 THR HA H -8.731 5.595 8.421 1.00 . A A . 65 THR HA 1 1
12 23721 1 1 65 THR HB H -9.444 8.529 8.113 1.00 . A A . 65 THR HB 1 1
12 23722 1 1 65 THR HG1 H -7.375 7.229 9.336 1.00 . A A . 65 THR HG1 1 1
12 23723 1 1 65 THR HG21 H -11.181 7.134 9.238 1.00 . A A . 65 THR HG21 1 1
12 23724 1 1 65 THR HG22 H -10.437 8.248 10.375 1.00 . A A . 65 THR HG22 1 1
12 23725 1 1 65 THR HG23 H -9.988 6.552 10.379 1.00 . A A . 65 THR HG23 1 1
12 23726 1 1 65 THR N N -7.720 6.686 7.010 1.00 . A A . 65 THR N 1 1
12 23727 1 1 65 THR O O -10.327 7.050 5.974 1.00 . A A . 65 THR O 1 1
12 23728 1 1 65 THR OG1 O -7.940 8.006 9.428 1.00 . A A . 65 THR OG1 1 1
12 23729 1 1 66 LEU C C -13.127 4.787 7.321 1.00 . A A . 66 LEU C 1 1
12 23730 1 1 66 LEU CA C -11.973 4.827 6.370 1.00 . A A . 66 LEU CA 1 1
12 23731 1 1 66 LEU CB C -11.848 3.448 5.688 1.00 . A A . 66 LEU CB 1 1
12 23732 1 1 66 LEU CD1 C -12.566 4.085 3.365 1.00 . A A . 66 LEU CD1 1 1
12 23733 1 1 66 LEU CD2 C -10.135 4.042 3.937 1.00 . A A . 66 LEU CD2 1 1
12 23734 1 1 66 LEU CG C -11.487 3.419 4.196 1.00 . A A . 66 LEU CG 1 1
12 23735 1 1 66 LEU H H -10.475 4.546 7.810 1.00 . A A . 66 LEU H 1 1
12 23736 1 1 66 LEU HA H -12.140 5.581 5.618 1.00 . A A . 66 LEU HA 1 1
12 23737 1 1 66 LEU HB2 H -11.094 2.887 6.218 1.00 . A A . 66 LEU HB2 1 1
12 23738 1 1 66 LEU HB3 H -12.791 2.938 5.816 1.00 . A A . 66 LEU HB3 1 1
12 23739 1 1 66 LEU HD11 H -12.704 5.101 3.701 1.00 . A A . 66 LEU HD11 1 1
12 23740 1 1 66 LEU HD12 H -13.493 3.539 3.473 1.00 . A A . 66 LEU HD12 1 1
12 23741 1 1 66 LEU HD13 H -12.265 4.086 2.328 1.00 . A A . 66 LEU HD13 1 1
12 23742 1 1 66 LEU HD21 H -9.924 4.022 2.878 1.00 . A A . 66 LEU HD21 1 1
12 23743 1 1 66 LEU HD22 H -9.375 3.486 4.466 1.00 . A A . 66 LEU HD22 1 1
12 23744 1 1 66 LEU HD23 H -10.137 5.063 4.290 1.00 . A A . 66 LEU HD23 1 1
12 23745 1 1 66 LEU HG H -11.456 2.390 3.872 1.00 . A A . 66 LEU HG 1 1
12 23746 1 1 66 LEU N N -10.770 5.163 7.102 1.00 . A A . 66 LEU N 1 1
12 23747 1 1 66 LEU O O -12.927 4.704 8.553 1.00 . A A . 66 LEU O 1 1
12 23748 1 1 67 GLY C C -15.511 3.278 8.082 1.00 . A A . 67 GLY C 1 1
12 23749 1 1 67 GLY CA C -15.490 4.698 7.587 1.00 . A A . 67 GLY CA 1 1
12 23750 1 1 67 GLY H H -14.410 5.089 5.829 1.00 . A A . 67 GLY H 1 1
12 23751 1 1 67 GLY HA2 H -15.465 5.380 8.425 1.00 . A A . 67 GLY HA2 1 1
12 23752 1 1 67 GLY HA3 H -16.373 4.876 6.992 1.00 . A A . 67 GLY HA3 1 1
12 23753 1 1 67 GLY N N -14.324 4.884 6.785 1.00 . A A . 67 GLY N 1 1
12 23754 1 1 67 GLY O O -15.062 2.375 7.368 1.00 . A A . 67 GLY O 1 1
12 23755 1 1 68 VAL C C -16.638 0.651 9.004 1.00 . A A . 68 VAL C 1 1
12 23756 1 1 68 VAL CA C -15.996 1.734 9.901 1.00 . A A . 68 VAL CA 1 1
12 23757 1 1 68 VAL CB C -16.614 1.763 11.334 1.00 . A A . 68 VAL CB 1 1
12 23758 1 1 68 VAL CG1 C -18.047 2.264 11.328 1.00 . A A . 68 VAL CG1 1 1
12 23759 1 1 68 VAL CG2 C -16.503 0.408 12.028 1.00 . A A . 68 VAL CG2 1 1
12 23760 1 1 68 VAL H H -16.337 3.831 9.796 1.00 . A A . 68 VAL H 1 1
12 23761 1 1 68 VAL HA H -14.955 1.456 9.990 1.00 . A A . 68 VAL HA 1 1
12 23762 1 1 68 VAL HB H -16.027 2.475 11.894 1.00 . A A . 68 VAL HB 1 1
12 23763 1 1 68 VAL HG11 H -18.442 2.249 12.333 1.00 . A A . 68 VAL HG11 1 1
12 23764 1 1 68 VAL HG12 H -18.639 1.622 10.694 1.00 . A A . 68 VAL HG12 1 1
12 23765 1 1 68 VAL HG13 H -18.079 3.272 10.942 1.00 . A A . 68 VAL HG13 1 1
12 23766 1 1 68 VAL HG21 H -15.462 0.137 12.126 1.00 . A A . 68 VAL HG21 1 1
12 23767 1 1 68 VAL HG22 H -17.018 -0.336 11.438 1.00 . A A . 68 VAL HG22 1 1
12 23768 1 1 68 VAL HG23 H -16.959 0.467 13.006 1.00 . A A . 68 VAL HG23 1 1
12 23769 1 1 68 VAL N N -15.994 3.064 9.282 1.00 . A A . 68 VAL N 1 1
12 23770 1 1 68 VAL O O -16.117 -0.450 8.889 1.00 . A A . 68 VAL O 1 1
12 23771 1 1 69 HIS C C -17.524 -0.224 6.151 1.00 . A A . 69 HIS C 1 1
12 23772 1 1 69 HIS CA C -18.380 0.084 7.408 1.00 . A A . 69 HIS CA 1 1
12 23773 1 1 69 HIS CB C -19.766 0.632 7.044 1.00 . A A . 69 HIS CB 1 1
12 23774 1 1 69 HIS CD2 C -21.289 -0.069 5.072 1.00 . A A . 69 HIS CD2 1 1
12 23775 1 1 69 HIS CE1 C -21.671 -2.123 5.632 1.00 . A A . 69 HIS CE1 1 1
12 23776 1 1 69 HIS CG C -20.620 -0.295 6.225 1.00 . A A . 69 HIS CG 1 1
12 23777 1 1 69 HIS H H -18.027 1.925 8.420 1.00 . A A . 69 HIS H 1 1
12 23778 1 1 69 HIS HA H -18.501 -0.840 7.954 1.00 . A A . 69 HIS HA 1 1
12 23779 1 1 69 HIS HB2 H -20.309 0.851 7.951 1.00 . A A . 69 HIS HB2 1 1
12 23780 1 1 69 HIS HB3 H -19.641 1.548 6.488 1.00 . A A . 69 HIS HB3 1 1
12 23781 1 1 69 HIS HD1 H -20.494 -2.093 7.336 1.00 . A A . 69 HIS HD1 1 1
12 23782 1 1 69 HIS HD2 H -21.312 0.862 4.526 1.00 . A A . 69 HIS HD2 1 1
12 23783 1 1 69 HIS HE1 H -22.042 -3.137 5.640 1.00 . A A . 69 HIS HE1 1 1
12 23784 1 1 69 HIS N N -17.693 1.014 8.302 1.00 . A A . 69 HIS N 1 1
12 23785 1 1 69 HIS ND1 N -20.875 -1.603 6.559 1.00 . A A . 69 HIS ND1 1 1
12 23786 1 1 69 HIS NE2 N -21.958 -1.229 4.698 1.00 . A A . 69 HIS NE2 1 1
12 23787 1 1 69 HIS O O -17.702 -1.246 5.486 1.00 . A A . 69 HIS O 1 1
12 23788 1 1 70 ASP C C -14.514 -0.354 5.164 1.00 . A A . 70 ASP C 1 1
12 23789 1 1 70 ASP CA C -15.691 0.425 4.706 1.00 . A A . 70 ASP CA 1 1
12 23790 1 1 70 ASP CB C -15.256 1.693 3.984 1.00 . A A . 70 ASP CB 1 1
12 23791 1 1 70 ASP CG C -16.323 2.211 3.078 1.00 . A A . 70 ASP CG 1 1
12 23792 1 1 70 ASP H H -16.497 1.479 6.355 1.00 . A A . 70 ASP H 1 1
12 23793 1 1 70 ASP HA H -16.234 -0.204 4.017 1.00 . A A . 70 ASP HA 1 1
12 23794 1 1 70 ASP HB2 H -15.030 2.455 4.715 1.00 . A A . 70 ASP HB2 1 1
12 23795 1 1 70 ASP HB3 H -14.374 1.483 3.397 1.00 . A A . 70 ASP HB3 1 1
12 23796 1 1 70 ASP N N -16.607 0.662 5.821 1.00 . A A . 70 ASP N 1 1
12 23797 1 1 70 ASP O O -14.005 -1.239 4.447 1.00 . A A . 70 ASP O 1 1
12 23798 1 1 70 ASP OD1 O -16.818 1.425 2.241 1.00 . A A . 70 ASP OD1 1 1
12 23799 1 1 70 ASP OD2 O -16.717 3.368 3.210 1.00 . A A . 70 ASP OD2 1 1
12 23800 1 1 71 PHE C C -13.406 -2.252 7.163 1.00 . A A . 71 PHE C 1 1
12 23801 1 1 71 PHE CA C -13.030 -0.783 7.009 1.00 . A A . 71 PHE CA 1 1
12 23802 1 1 71 PHE CB C -12.688 -0.147 8.355 1.00 . A A . 71 PHE CB 1 1
12 23803 1 1 71 PHE CD1 C -10.215 -0.287 8.622 1.00 . A A . 71 PHE CD1 1 1
12 23804 1 1 71 PHE CD2 C -11.569 -1.700 9.970 1.00 . A A . 71 PHE CD2 1 1
12 23805 1 1 71 PHE CE1 C -9.079 -0.814 9.199 1.00 . A A . 71 PHE CE1 1 1
12 23806 1 1 71 PHE CE2 C -10.439 -2.238 10.553 1.00 . A A . 71 PHE CE2 1 1
12 23807 1 1 71 PHE CG C -11.466 -0.722 9.001 1.00 . A A . 71 PHE CG 1 1
12 23808 1 1 71 PHE CZ C -9.191 -1.793 10.166 1.00 . A A . 71 PHE CZ 1 1
12 23809 1 1 71 PHE H H -14.526 0.645 6.905 1.00 . A A . 71 PHE H 1 1
12 23810 1 1 71 PHE HA H -12.172 -0.714 6.356 1.00 . A A . 71 PHE HA 1 1
12 23811 1 1 71 PHE HB2 H -12.509 0.906 8.195 1.00 . A A . 71 PHE HB2 1 1
12 23812 1 1 71 PHE HB3 H -13.522 -0.271 9.030 1.00 . A A . 71 PHE HB3 1 1
12 23813 1 1 71 PHE HD1 H -10.148 0.480 7.863 1.00 . A A . 71 PHE HD1 1 1
12 23814 1 1 71 PHE HD2 H -12.554 -2.037 10.261 1.00 . A A . 71 PHE HD2 1 1
12 23815 1 1 71 PHE HE1 H -8.104 -0.463 8.894 1.00 . A A . 71 PHE HE1 1 1
12 23816 1 1 71 PHE HE2 H -10.532 -3.002 11.310 1.00 . A A . 71 PHE HE2 1 1
12 23817 1 1 71 PHE HZ H -8.303 -2.209 10.616 1.00 . A A . 71 PHE HZ 1 1
12 23818 1 1 71 PHE N N -14.104 -0.081 6.391 1.00 . A A . 71 PHE N 1 1
12 23819 1 1 71 PHE O O -12.552 -3.101 7.198 1.00 . A A . 71 PHE O 1 1
12 23820 1 1 72 GLU C C -14.731 -4.706 6.041 1.00 . A A . 72 GLU C 1 1
12 23821 1 1 72 GLU CA C -15.196 -3.895 7.255 1.00 . A A . 72 GLU CA 1 1
12 23822 1 1 72 GLU CB C -16.706 -3.941 7.352 1.00 . A A . 72 GLU CB 1 1
12 23823 1 1 72 GLU CD C -18.734 -3.703 8.800 1.00 . A A . 72 GLU CD 1 1
12 23824 1 1 72 GLU CG C -17.268 -3.395 8.645 1.00 . A A . 72 GLU CG 1 1
12 23825 1 1 72 GLU H H -15.351 -1.798 7.277 1.00 . A A . 72 GLU H 1 1
12 23826 1 1 72 GLU HA H -14.781 -4.357 8.139 1.00 . A A . 72 GLU HA 1 1
12 23827 1 1 72 GLU HB2 H -17.119 -3.370 6.532 1.00 . A A . 72 GLU HB2 1 1
12 23828 1 1 72 GLU HB3 H -17.002 -4.971 7.246 1.00 . A A . 72 GLU HB3 1 1
12 23829 1 1 72 GLU HG2 H -16.726 -3.831 9.470 1.00 . A A . 72 GLU HG2 1 1
12 23830 1 1 72 GLU HG3 H -17.131 -2.324 8.661 1.00 . A A . 72 GLU HG3 1 1
12 23831 1 1 72 GLU N N -14.706 -2.533 7.215 1.00 . A A . 72 GLU N 1 1
12 23832 1 1 72 GLU O O -14.493 -5.913 6.153 1.00 . A A . 72 GLU O 1 1
12 23833 1 1 72 GLU OE1 O -19.060 -4.853 9.180 1.00 . A A . 72 GLU OE1 1 1
12 23834 1 1 72 GLU OE2 O -19.584 -2.832 8.527 1.00 . A A . 72 GLU OE2 1 1
12 23835 1 1 73 LYS C C -12.593 -4.827 3.755 1.00 . A A . 73 LYS C 1 1
12 23836 1 1 73 LYS CA C -14.109 -4.748 3.711 1.00 . A A . 73 LYS CA 1 1
12 23837 1 1 73 LYS CB C -14.577 -4.116 2.376 1.00 . A A . 73 LYS CB 1 1
12 23838 1 1 73 LYS CD C -17.024 -3.361 2.692 1.00 . A A . 73 LYS CD 1 1
12 23839 1 1 73 LYS CE C -16.829 -1.935 2.181 1.00 . A A . 73 LYS CE 1 1
12 23840 1 1 73 LYS CG C -16.060 -4.334 2.013 1.00 . A A . 73 LYS CG 1 1
12 23841 1 1 73 LYS H H -14.807 -3.101 4.836 1.00 . A A . 73 LYS H 1 1
12 23842 1 1 73 LYS HA H -14.485 -5.759 3.775 1.00 . A A . 73 LYS HA 1 1
12 23843 1 1 73 LYS HB2 H -14.396 -3.052 2.423 1.00 . A A . 73 LYS HB2 1 1
12 23844 1 1 73 LYS HB3 H -13.968 -4.526 1.586 1.00 . A A . 73 LYS HB3 1 1
12 23845 1 1 73 LYS HD2 H -18.039 -3.669 2.489 1.00 . A A . 73 LYS HD2 1 1
12 23846 1 1 73 LYS HD3 H -16.850 -3.380 3.758 1.00 . A A . 73 LYS HD3 1 1
12 23847 1 1 73 LYS HE2 H -15.858 -1.577 2.488 1.00 . A A . 73 LYS HE2 1 1
12 23848 1 1 73 LYS HE3 H -16.873 -1.952 1.102 1.00 . A A . 73 LYS HE3 1 1
12 23849 1 1 73 LYS HG2 H -16.172 -4.226 0.945 1.00 . A A . 73 LYS HG2 1 1
12 23850 1 1 73 LYS HG3 H -16.328 -5.344 2.291 1.00 . A A . 73 LYS HG3 1 1
12 23851 1 1 73 LYS HZ1 H -17.957 -1.077 3.722 1.00 . A A . 73 LYS HZ1 1 1
12 23852 1 1 73 LYS HZ2 H -18.777 -1.216 2.247 1.00 . A A . 73 LYS HZ2 1 1
12 23853 1 1 73 LYS HZ3 H -17.603 -0.025 2.426 1.00 . A A . 73 LYS HZ3 1 1
12 23854 1 1 73 LYS N N -14.602 -4.058 4.886 1.00 . A A . 73 LYS N 1 1
12 23855 1 1 73 LYS NZ N -17.858 -1.005 2.689 1.00 . A A . 73 LYS NZ 1 1
12 23856 1 1 73 LYS O O -12.002 -5.814 3.353 1.00 . A A . 73 LYS O 1 1
12 23857 1 1 74 LEU C C -10.022 -4.795 5.408 1.00 . A A . 74 LEU C 1 1
12 23858 1 1 74 LEU CA C -10.506 -3.756 4.400 1.00 . A A . 74 LEU CA 1 1
12 23859 1 1 74 LEU CB C -10.025 -2.369 4.836 1.00 . A A . 74 LEU CB 1 1
12 23860 1 1 74 LEU CD1 C -9.838 0.095 4.494 1.00 . A A . 74 LEU CD1 1 1
12 23861 1 1 74 LEU CD2 C -9.971 -1.412 2.505 1.00 . A A . 74 LEU CD2 1 1
12 23862 1 1 74 LEU CG C -10.420 -1.189 3.945 1.00 . A A . 74 LEU CG 1 1
12 23863 1 1 74 LEU H H -12.518 -3.048 4.627 1.00 . A A . 74 LEU H 1 1
12 23864 1 1 74 LEU HA H -10.092 -3.989 3.431 1.00 . A A . 74 LEU HA 1 1
12 23865 1 1 74 LEU HB2 H -10.412 -2.181 5.827 1.00 . A A . 74 LEU HB2 1 1
12 23866 1 1 74 LEU HB3 H -8.946 -2.398 4.898 1.00 . A A . 74 LEU HB3 1 1
12 23867 1 1 74 LEU HD11 H -10.083 0.909 3.827 1.00 . A A . 74 LEU HD11 1 1
12 23868 1 1 74 LEU HD12 H -8.765 -0.002 4.572 1.00 . A A . 74 LEU HD12 1 1
12 23869 1 1 74 LEU HD13 H -10.254 0.293 5.471 1.00 . A A . 74 LEU HD13 1 1
12 23870 1 1 74 LEU HD21 H -10.458 -2.290 2.106 1.00 . A A . 74 LEU HD21 1 1
12 23871 1 1 74 LEU HD22 H -8.900 -1.546 2.476 1.00 . A A . 74 LEU HD22 1 1
12 23872 1 1 74 LEU HD23 H -10.241 -0.552 1.910 1.00 . A A . 74 LEU HD23 1 1
12 23873 1 1 74 LEU HG H -11.496 -1.086 3.958 1.00 . A A . 74 LEU HG 1 1
12 23874 1 1 74 LEU N N -11.973 -3.795 4.294 1.00 . A A . 74 LEU N 1 1
12 23875 1 1 74 LEU O O -8.993 -5.445 5.219 1.00 . A A . 74 LEU O 1 1
12 23876 1 1 75 GLY C C -10.722 -7.325 7.199 1.00 . A A . 75 GLY C 1 1
12 23877 1 1 75 GLY CA C -10.513 -5.865 7.526 1.00 . A A . 75 GLY CA 1 1
12 23878 1 1 75 GLY H H -11.648 -4.452 6.489 1.00 . A A . 75 GLY H 1 1
12 23879 1 1 75 GLY HA2 H -9.479 -5.717 7.799 1.00 . A A . 75 GLY HA2 1 1
12 23880 1 1 75 GLY HA3 H -11.137 -5.603 8.368 1.00 . A A . 75 GLY HA3 1 1
12 23881 1 1 75 GLY N N -10.817 -4.974 6.440 1.00 . A A . 75 GLY N 1 1
12 23882 1 1 75 GLY O O -10.628 -8.179 8.093 1.00 . A A . 75 GLY O 1 1
12 23883 1 1 76 ALA C C -9.767 -9.652 5.684 1.00 . A A . 76 ALA C 1 1
12 23884 1 1 76 ALA CA C -11.130 -9.006 5.495 1.00 . A A . 76 ALA CA 1 1
12 23885 1 1 76 ALA CB C -11.556 -9.068 4.041 1.00 . A A . 76 ALA CB 1 1
12 23886 1 1 76 ALA H H -11.187 -6.895 5.304 1.00 . A A . 76 ALA H 1 1
12 23887 1 1 76 ALA HA H -11.858 -9.511 6.113 1.00 . A A . 76 ALA HA 1 1
12 23888 1 1 76 ALA HB1 H -11.613 -10.101 3.729 1.00 . A A . 76 ALA HB1 1 1
12 23889 1 1 76 ALA HB2 H -10.835 -8.545 3.431 1.00 . A A . 76 ALA HB2 1 1
12 23890 1 1 76 ALA HB3 H -12.524 -8.604 3.930 1.00 . A A . 76 ALA HB3 1 1
12 23891 1 1 76 ALA N N -11.028 -7.628 5.938 1.00 . A A . 76 ALA N 1 1
12 23892 1 1 76 ALA O O -9.651 -10.787 6.168 1.00 . A A . 76 ALA O 1 1
12 23893 1 1 77 ASP C C -6.628 -7.928 5.798 1.00 . A A . 77 ASP C 1 1
12 23894 1 1 77 ASP CA C -7.353 -9.229 5.562 1.00 . A A . 77 ASP CA 1 1
12 23895 1 1 77 ASP CB C -6.682 -9.924 4.356 1.00 . A A . 77 ASP CB 1 1
12 23896 1 1 77 ASP CG C -7.325 -11.180 3.887 1.00 . A A . 77 ASP CG 1 1
12 23897 1 1 77 ASP H H -8.932 -8.006 4.941 1.00 . A A . 77 ASP H 1 1
12 23898 1 1 77 ASP HA H -7.286 -9.848 6.445 1.00 . A A . 77 ASP HA 1 1
12 23899 1 1 77 ASP HB2 H -6.675 -9.247 3.516 1.00 . A A . 77 ASP HB2 1 1
12 23900 1 1 77 ASP HB3 H -5.659 -10.148 4.625 1.00 . A A . 77 ASP HB3 1 1
12 23901 1 1 77 ASP N N -8.745 -8.882 5.342 1.00 . A A . 77 ASP N 1 1
12 23902 1 1 77 ASP O O -6.083 -7.349 4.850 1.00 . A A . 77 ASP O 1 1
12 23903 1 1 77 ASP OD1 O -6.959 -12.274 4.368 1.00 . A A . 77 ASP OD1 1 1
12 23904 1 1 77 ASP OD2 O -8.171 -11.103 2.984 1.00 . A A . 77 ASP OD2 1 1
12 23905 1 1 78 PRO C C -4.602 -6.039 6.977 1.00 . A A . 78 PRO C 1 1
12 23906 1 1 78 PRO CA C -6.069 -6.098 7.358 1.00 . A A . 78 PRO CA 1 1
12 23907 1 1 78 PRO CB C -6.217 -5.978 8.882 1.00 . A A . 78 PRO CB 1 1
12 23908 1 1 78 PRO CD C -7.268 -8.035 8.226 1.00 . A A . 78 PRO CD 1 1
12 23909 1 1 78 PRO CG C -7.292 -6.939 9.254 1.00 . A A . 78 PRO CG 1 1
12 23910 1 1 78 PRO HA H -6.599 -5.291 6.873 1.00 . A A . 78 PRO HA 1 1
12 23911 1 1 78 PRO HB2 H -5.281 -6.236 9.354 1.00 . A A . 78 PRO HB2 1 1
12 23912 1 1 78 PRO HB3 H -6.486 -4.964 9.139 1.00 . A A . 78 PRO HB3 1 1
12 23913 1 1 78 PRO HD2 H -6.673 -8.868 8.568 1.00 . A A . 78 PRO HD2 1 1
12 23914 1 1 78 PRO HD3 H -8.274 -8.361 8.008 1.00 . A A . 78 PRO HD3 1 1
12 23915 1 1 78 PRO HG2 H -7.091 -7.345 10.235 1.00 . A A . 78 PRO HG2 1 1
12 23916 1 1 78 PRO HG3 H -8.251 -6.443 9.255 1.00 . A A . 78 PRO HG3 1 1
12 23917 1 1 78 PRO N N -6.660 -7.402 7.039 1.00 . A A . 78 PRO N 1 1
12 23918 1 1 78 PRO O O -4.159 -5.109 6.295 1.00 . A A . 78 PRO O 1 1
12 23919 1 1 79 GLU C C -2.140 -7.280 5.664 1.00 . A A . 79 GLU C 1 1
12 23920 1 1 79 GLU CA C -2.465 -7.146 7.153 1.00 . A A . 79 GLU CA 1 1
12 23921 1 1 79 GLU CB C -1.914 -8.320 7.941 1.00 . A A . 79 GLU CB 1 1
12 23922 1 1 79 GLU CD C 0.017 -9.635 8.750 1.00 . A A . 79 GLU CD 1 1
12 23923 1 1 79 GLU CG C -0.414 -8.425 7.982 1.00 . A A . 79 GLU CG 1 1
12 23924 1 1 79 GLU H H -4.339 -7.802 7.823 1.00 . A A . 79 GLU H 1 1
12 23925 1 1 79 GLU HA H -2.016 -6.239 7.529 1.00 . A A . 79 GLU HA 1 1
12 23926 1 1 79 GLU HB2 H -2.258 -8.232 8.960 1.00 . A A . 79 GLU HB2 1 1
12 23927 1 1 79 GLU HB3 H -2.304 -9.234 7.521 1.00 . A A . 79 GLU HB3 1 1
12 23928 1 1 79 GLU HG2 H -0.037 -8.499 6.972 1.00 . A A . 79 GLU HG2 1 1
12 23929 1 1 79 GLU HG3 H -0.008 -7.546 8.459 1.00 . A A . 79 GLU HG3 1 1
12 23930 1 1 79 GLU N N -3.883 -7.063 7.366 1.00 . A A . 79 GLU N 1 1
12 23931 1 1 79 GLU O O -1.288 -6.557 5.156 1.00 . A A . 79 GLU O 1 1
12 23932 1 1 79 GLU OE1 O -0.093 -9.645 10.000 1.00 . A A . 79 GLU OE1 1 1
12 23933 1 1 79 GLU OE2 O 0.473 -10.609 8.134 1.00 . A A . 79 GLU OE2 1 1
12 23934 1 1 80 LEU C C -2.857 -7.121 2.761 1.00 . A A . 80 LEU C 1 1
12 23935 1 1 80 LEU CA C -2.617 -8.410 3.532 1.00 . A A . 80 LEU CA 1 1
12 23936 1 1 80 LEU CB C -3.556 -9.542 3.015 1.00 . A A . 80 LEU CB 1 1
12 23937 1 1 80 LEU CD1 C -4.148 -11.404 1.430 1.00 . A A . 80 LEU CD1 1 1
12 23938 1 1 80 LEU CD2 C -3.525 -9.213 0.471 1.00 . A A . 80 LEU CD2 1 1
12 23939 1 1 80 LEU CG C -3.273 -10.179 1.622 1.00 . A A . 80 LEU CG 1 1
12 23940 1 1 80 LEU H H -3.537 -8.692 5.429 1.00 . A A . 80 LEU H 1 1
12 23941 1 1 80 LEU HA H -1.588 -8.712 3.401 1.00 . A A . 80 LEU HA 1 1
12 23942 1 1 80 LEU HB2 H -3.567 -10.343 3.737 1.00 . A A . 80 LEU HB2 1 1
12 23943 1 1 80 LEU HB3 H -4.552 -9.126 2.983 1.00 . A A . 80 LEU HB3 1 1
12 23944 1 1 80 LEU HD11 H -3.929 -12.129 2.199 1.00 . A A . 80 LEU HD11 1 1
12 23945 1 1 80 LEU HD12 H -3.953 -11.836 0.459 1.00 . A A . 80 LEU HD12 1 1
12 23946 1 1 80 LEU HD13 H -5.188 -11.117 1.491 1.00 . A A . 80 LEU HD13 1 1
12 23947 1 1 80 LEU HD21 H -3.293 -9.698 -0.465 1.00 . A A . 80 LEU HD21 1 1
12 23948 1 1 80 LEU HD22 H -2.894 -8.345 0.596 1.00 . A A . 80 LEU HD22 1 1
12 23949 1 1 80 LEU HD23 H -4.562 -8.912 0.477 1.00 . A A . 80 LEU HD23 1 1
12 23950 1 1 80 LEU HG H -2.241 -10.496 1.594 1.00 . A A . 80 LEU HG 1 1
12 23951 1 1 80 LEU N N -2.848 -8.172 4.965 1.00 . A A . 80 LEU N 1 1
12 23952 1 1 80 LEU O O -1.978 -6.654 2.027 1.00 . A A . 80 LEU O 1 1
12 23953 1 1 81 LYS C C -3.450 -4.162 2.568 1.00 . A A . 81 LYS C 1 1
12 23954 1 1 81 LYS CA C -4.415 -5.321 2.266 1.00 . A A . 81 LYS CA 1 1
12 23955 1 1 81 LYS CB C -5.892 -4.941 2.542 1.00 . A A . 81 LYS CB 1 1
12 23956 1 1 81 LYS CD C -6.949 -7.208 1.773 1.00 . A A . 81 LYS CD 1 1
12 23957 1 1 81 LYS CE C -8.112 -7.832 0.975 1.00 . A A . 81 LYS CE 1 1
12 23958 1 1 81 LYS CG C -6.968 -5.669 1.672 1.00 . A A . 81 LYS CG 1 1
12 23959 1 1 81 LYS H H -4.659 -6.926 3.613 1.00 . A A . 81 LYS H 1 1
12 23960 1 1 81 LYS HA H -4.311 -5.543 1.215 1.00 . A A . 81 LYS HA 1 1
12 23961 1 1 81 LYS HB2 H -6.110 -5.153 3.577 1.00 . A A . 81 LYS HB2 1 1
12 23962 1 1 81 LYS HB3 H -5.998 -3.877 2.388 1.00 . A A . 81 LYS HB3 1 1
12 23963 1 1 81 LYS HD2 H -6.008 -7.580 1.397 1.00 . A A . 81 LYS HD2 1 1
12 23964 1 1 81 LYS HD3 H -7.056 -7.468 2.814 1.00 . A A . 81 LYS HD3 1 1
12 23965 1 1 81 LYS HE2 H -9.035 -7.517 1.436 1.00 . A A . 81 LYS HE2 1 1
12 23966 1 1 81 LYS HE3 H -8.076 -7.454 -0.036 1.00 . A A . 81 LYS HE3 1 1
12 23967 1 1 81 LYS HG2 H -7.944 -5.327 1.983 1.00 . A A . 81 LYS HG2 1 1
12 23968 1 1 81 LYS HG3 H -6.813 -5.382 0.642 1.00 . A A . 81 LYS HG3 1 1
12 23969 1 1 81 LYS HZ1 H -8.117 -9.798 1.877 1.00 . A A . 81 LYS HZ1 1 1
12 23970 1 1 81 LYS HZ2 H -7.266 -9.701 0.427 1.00 . A A . 81 LYS HZ2 1 1
12 23971 1 1 81 LYS HZ3 H -8.931 -9.691 0.445 1.00 . A A . 81 LYS HZ3 1 1
12 23972 1 1 81 LYS N N -4.032 -6.536 2.962 1.00 . A A . 81 LYS N 1 1
12 23973 1 1 81 LYS NZ N -8.092 -9.331 0.942 1.00 . A A . 81 LYS NZ 1 1
12 23974 1 1 81 LYS O O -3.065 -3.430 1.657 1.00 . A A . 81 LYS O 1 1
12 23975 1 1 82 SER C C -0.700 -3.231 3.539 1.00 . A A . 82 SER C 1 1
12 23976 1 1 82 SER CA C -2.079 -2.983 4.188 1.00 . A A . 82 SER CA 1 1
12 23977 1 1 82 SER CB C -1.944 -2.861 5.717 1.00 . A A . 82 SER CB 1 1
12 23978 1 1 82 SER H H -3.349 -4.638 4.523 1.00 . A A . 82 SER H 1 1
12 23979 1 1 82 SER HA H -2.471 -2.059 3.795 1.00 . A A . 82 SER HA 1 1
12 23980 1 1 82 SER HB2 H -1.540 -3.780 6.113 1.00 . A A . 82 SER HB2 1 1
12 23981 1 1 82 SER HB3 H -1.280 -2.044 5.954 1.00 . A A . 82 SER HB3 1 1
12 23982 1 1 82 SER HG H -3.681 -3.464 6.331 1.00 . A A . 82 SER HG 1 1
12 23983 1 1 82 SER N N -3.022 -4.032 3.824 1.00 . A A . 82 SER N 1 1
12 23984 1 1 82 SER O O -0.116 -2.322 2.954 1.00 . A A . 82 SER O 1 1
12 23985 1 1 82 SER OG O -3.211 -2.618 6.329 1.00 . A A . 82 SER OG 1 1
12 23986 1 1 83 THR C C 1.118 -4.599 1.537 1.00 . A A . 83 THR C 1 1
12 23987 1 1 83 THR CA C 1.077 -4.824 3.059 1.00 . A A . 83 THR CA 1 1
12 23988 1 1 83 THR CB C 1.424 -6.295 3.399 1.00 . A A . 83 THR CB 1 1
12 23989 1 1 83 THR CG2 C 2.824 -6.652 2.929 1.00 . A A . 83 THR CG2 1 1
12 23990 1 1 83 THR H H -0.746 -5.181 4.026 1.00 . A A . 83 THR H 1 1
12 23991 1 1 83 THR HA H 1.813 -4.181 3.520 1.00 . A A . 83 THR HA 1 1
12 23992 1 1 83 THR HB H 0.707 -6.944 2.918 1.00 . A A . 83 THR HB 1 1
12 23993 1 1 83 THR HG1 H 0.423 -6.559 5.075 1.00 . A A . 83 THR HG1 1 1
12 23994 1 1 83 THR HG21 H 2.885 -6.516 1.859 1.00 . A A . 83 THR HG21 1 1
12 23995 1 1 83 THR HG22 H 3.036 -7.681 3.178 1.00 . A A . 83 THR HG22 1 1
12 23996 1 1 83 THR HG23 H 3.536 -6.007 3.422 1.00 . A A . 83 THR HG23 1 1
12 23997 1 1 83 THR N N -0.220 -4.468 3.603 1.00 . A A . 83 THR N 1 1
12 23998 1 1 83 THR O O 2.078 -4.009 1.015 1.00 . A A . 83 THR O 1 1
12 23999 1 1 83 THR OG1 O 1.352 -6.479 4.820 1.00 . A A . 83 THR OG1 1 1
12 24000 1 1 84 GLY C C -0.035 -3.409 -0.990 1.00 . A A . 84 GLY C 1 1
12 24001 1 1 84 GLY CA C -0.009 -4.860 -0.584 1.00 . A A . 84 GLY CA 1 1
12 24002 1 1 84 GLY H H -0.686 -5.450 1.325 1.00 . A A . 84 GLY H 1 1
12 24003 1 1 84 GLY HA2 H 0.864 -5.320 -1.023 1.00 . A A . 84 GLY HA2 1 1
12 24004 1 1 84 GLY HA3 H -0.899 -5.348 -0.954 1.00 . A A . 84 GLY HA3 1 1
12 24005 1 1 84 GLY N N 0.060 -5.021 0.850 1.00 . A A . 84 GLY N 1 1
12 24006 1 1 84 GLY O O 0.736 -2.980 -1.858 1.00 . A A . 84 GLY O 1 1
12 24007 1 1 85 PHE C C 0.270 -0.470 -0.313 1.00 . A A . 85 PHE C 1 1
12 24008 1 1 85 PHE CA C -1.029 -1.231 -0.622 1.00 . A A . 85 PHE CA 1 1
12 24009 1 1 85 PHE CB C -2.217 -0.652 0.163 1.00 . A A . 85 PHE CB 1 1
12 24010 1 1 85 PHE CD1 C -3.487 0.821 -1.422 1.00 . A A . 85 PHE CD1 1 1
12 24011 1 1 85 PHE CD2 C -2.302 1.852 0.364 1.00 . A A . 85 PHE CD2 1 1
12 24012 1 1 85 PHE CE1 C -3.918 2.058 -1.857 1.00 . A A . 85 PHE CE1 1 1
12 24013 1 1 85 PHE CE2 C -2.727 3.083 -0.066 1.00 . A A . 85 PHE CE2 1 1
12 24014 1 1 85 PHE CG C -2.672 0.704 -0.307 1.00 . A A . 85 PHE CG 1 1
12 24015 1 1 85 PHE CZ C -3.536 3.190 -1.177 1.00 . A A . 85 PHE CZ 1 1
12 24016 1 1 85 PHE H H -1.417 -3.025 0.403 1.00 . A A . 85 PHE H 1 1
12 24017 1 1 85 PHE HA H -1.234 -1.141 -1.679 1.00 . A A . 85 PHE HA 1 1
12 24018 1 1 85 PHE HB2 H -3.056 -1.325 0.078 1.00 . A A . 85 PHE HB2 1 1
12 24019 1 1 85 PHE HB3 H -1.938 -0.569 1.202 1.00 . A A . 85 PHE HB3 1 1
12 24020 1 1 85 PHE HD1 H -3.784 -0.068 -1.959 1.00 . A A . 85 PHE HD1 1 1
12 24021 1 1 85 PHE HD2 H -1.671 1.789 1.236 1.00 . A A . 85 PHE HD2 1 1
12 24022 1 1 85 PHE HE1 H -4.552 2.144 -2.726 1.00 . A A . 85 PHE HE1 1 1
12 24023 1 1 85 PHE HE2 H -2.425 3.964 0.474 1.00 . A A . 85 PHE HE2 1 1
12 24024 1 1 85 PHE HZ H -3.869 4.161 -1.513 1.00 . A A . 85 PHE HZ 1 1
12 24025 1 1 85 PHE N N -0.873 -2.637 -0.317 1.00 . A A . 85 PHE N 1 1
12 24026 1 1 85 PHE O O 0.642 0.443 -1.040 1.00 . A A . 85 PHE O 1 1
12 24027 1 1 86 ALA C C 3.275 -0.470 0.026 1.00 . A A . 86 ALA C 1 1
12 24028 1 1 86 ALA CA C 2.245 -0.259 1.118 1.00 . A A . 86 ALA CA 1 1
12 24029 1 1 86 ALA CB C 2.775 -0.803 2.444 1.00 . A A . 86 ALA CB 1 1
12 24030 1 1 86 ALA H H 0.610 -1.603 1.308 1.00 . A A . 86 ALA H 1 1
12 24031 1 1 86 ALA HA H 2.073 0.802 1.225 1.00 . A A . 86 ALA HA 1 1
12 24032 1 1 86 ALA HB1 H 3.028 -1.848 2.331 1.00 . A A . 86 ALA HB1 1 1
12 24033 1 1 86 ALA HB2 H 2.024 -0.701 3.212 1.00 . A A . 86 ALA HB2 1 1
12 24034 1 1 86 ALA HB3 H 3.656 -0.248 2.735 1.00 . A A . 86 ALA HB3 1 1
12 24035 1 1 86 ALA N N 0.973 -0.878 0.751 1.00 . A A . 86 ALA N 1 1
12 24036 1 1 86 ALA O O 3.953 0.471 -0.387 1.00 . A A . 86 ALA O 1 1
12 24037 1 1 87 ARG C C 3.989 -1.328 -2.782 1.00 . A A . 87 ARG C 1 1
12 24038 1 1 87 ARG CA C 4.308 -2.053 -1.492 1.00 . A A . 87 ARG CA 1 1
12 24039 1 1 87 ARG CB C 4.317 -3.556 -1.720 1.00 . A A . 87 ARG CB 1 1
12 24040 1 1 87 ARG CD C 4.826 -5.844 -0.849 1.00 . A A . 87 ARG CD 1 1
12 24041 1 1 87 ARG CG C 4.856 -4.358 -0.554 1.00 . A A . 87 ARG CG 1 1
12 24042 1 1 87 ARG CZ C 5.335 -7.984 0.333 1.00 . A A . 87 ARG CZ 1 1
12 24043 1 1 87 ARG H H 2.789 -2.418 -0.113 1.00 . A A . 87 ARG H 1 1
12 24044 1 1 87 ARG HA H 5.290 -1.751 -1.161 1.00 . A A . 87 ARG HA 1 1
12 24045 1 1 87 ARG HB2 H 3.308 -3.883 -1.920 1.00 . A A . 87 ARG HB2 1 1
12 24046 1 1 87 ARG HB3 H 4.926 -3.756 -2.584 1.00 . A A . 87 ARG HB3 1 1
12 24047 1 1 87 ARG HD2 H 3.804 -6.140 -1.038 1.00 . A A . 87 ARG HD2 1 1
12 24048 1 1 87 ARG HD3 H 5.424 -6.036 -1.727 1.00 . A A . 87 ARG HD3 1 1
12 24049 1 1 87 ARG HE H 5.714 -6.093 1.009 1.00 . A A . 87 ARG HE 1 1
12 24050 1 1 87 ARG HG2 H 5.876 -4.059 -0.362 1.00 . A A . 87 ARG HG2 1 1
12 24051 1 1 87 ARG HG3 H 4.254 -4.160 0.320 1.00 . A A . 87 ARG HG3 1 1
12 24052 1 1 87 ARG HH11 H 4.527 -8.281 -1.537 1.00 . A A . 87 ARG HH11 1 1
12 24053 1 1 87 ARG HH12 H 4.836 -9.706 -0.682 1.00 . A A . 87 ARG HH12 1 1
12 24054 1 1 87 ARG HH21 H 6.170 -8.098 2.202 1.00 . A A . 87 ARG HH21 1 1
12 24055 1 1 87 ARG HH22 H 5.786 -9.604 1.508 1.00 . A A . 87 ARG HH22 1 1
12 24056 1 1 87 ARG N N 3.370 -1.703 -0.458 1.00 . A A . 87 ARG N 1 1
12 24057 1 1 87 ARG NE N 5.351 -6.637 0.271 1.00 . A A . 87 ARG NE 1 1
12 24058 1 1 87 ARG NH1 N 4.873 -8.701 -0.693 1.00 . A A . 87 ARG NH1 1 1
12 24059 1 1 87 ARG NH2 N 5.798 -8.603 1.416 1.00 . A A . 87 ARG NH2 1 1
12 24060 1 1 87 ARG O O 4.881 -0.778 -3.426 1.00 . A A . 87 ARG O 1 1
12 24061 1 1 88 ASP C C 2.456 0.874 -4.304 1.00 . A A . 88 ASP C 1 1
12 24062 1 1 88 ASP CA C 2.298 -0.636 -4.373 1.00 . A A . 88 ASP CA 1 1
12 24063 1 1 88 ASP CB C 0.878 -1.029 -4.814 1.00 . A A . 88 ASP CB 1 1
12 24064 1 1 88 ASP CG C 0.800 -2.442 -5.363 1.00 . A A . 88 ASP CG 1 1
12 24065 1 1 88 ASP H H 2.055 -1.760 -2.582 1.00 . A A . 88 ASP H 1 1
12 24066 1 1 88 ASP HA H 2.990 -0.976 -5.130 1.00 . A A . 88 ASP HA 1 1
12 24067 1 1 88 ASP HB2 H 0.215 -0.962 -3.964 1.00 . A A . 88 ASP HB2 1 1
12 24068 1 1 88 ASP HB3 H 0.542 -0.343 -5.577 1.00 . A A . 88 ASP HB3 1 1
12 24069 1 1 88 ASP N N 2.721 -1.300 -3.144 1.00 . A A . 88 ASP N 1 1
12 24070 1 1 88 ASP O O 2.774 1.514 -5.310 1.00 . A A . 88 ASP O 1 1
12 24071 1 1 88 ASP OD1 O 1.724 -2.864 -6.088 1.00 . A A . 88 ASP OD1 1 1
12 24072 1 1 88 ASP OD2 O -0.208 -3.137 -5.136 1.00 . A A . 88 ASP OD2 1 1
12 24073 1 1 89 LEU C C 3.914 3.241 -2.959 1.00 . A A . 89 LEU C 1 1
12 24074 1 1 89 LEU CA C 2.428 2.884 -2.952 1.00 . A A . 89 LEU CA 1 1
12 24075 1 1 89 LEU CB C 1.758 3.363 -1.657 1.00 . A A . 89 LEU CB 1 1
12 24076 1 1 89 LEU CD1 C 1.124 5.662 -2.484 1.00 . A A . 89 LEU CD1 1 1
12 24077 1 1 89 LEU CD2 C 1.185 5.181 -0.036 1.00 . A A . 89 LEU CD2 1 1
12 24078 1 1 89 LEU CG C 1.814 4.872 -1.378 1.00 . A A . 89 LEU CG 1 1
12 24079 1 1 89 LEU H H 1.955 0.900 -2.371 1.00 . A A . 89 LEU H 1 1
12 24080 1 1 89 LEU HA H 1.963 3.373 -3.795 1.00 . A A . 89 LEU HA 1 1
12 24081 1 1 89 LEU HB2 H 0.719 3.068 -1.686 1.00 . A A . 89 LEU HB2 1 1
12 24082 1 1 89 LEU HB3 H 2.232 2.854 -0.830 1.00 . A A . 89 LEU HB3 1 1
12 24083 1 1 89 LEU HD11 H 1.625 5.479 -3.423 1.00 . A A . 89 LEU HD11 1 1
12 24084 1 1 89 LEU HD12 H 1.167 6.716 -2.256 1.00 . A A . 89 LEU HD12 1 1
12 24085 1 1 89 LEU HD13 H 0.091 5.353 -2.561 1.00 . A A . 89 LEU HD13 1 1
12 24086 1 1 89 LEU HD21 H 1.717 4.655 0.743 1.00 . A A . 89 LEU HD21 1 1
12 24087 1 1 89 LEU HD22 H 0.152 4.864 -0.043 1.00 . A A . 89 LEU HD22 1 1
12 24088 1 1 89 LEU HD23 H 1.236 6.243 0.151 1.00 . A A . 89 LEU HD23 1 1
12 24089 1 1 89 LEU HG H 2.847 5.185 -1.349 1.00 . A A . 89 LEU HG 1 1
12 24090 1 1 89 LEU N N 2.255 1.448 -3.132 1.00 . A A . 89 LEU N 1 1
12 24091 1 1 89 LEU O O 4.314 4.287 -3.478 1.00 . A A . 89 LEU O 1 1
12 24092 1 1 90 ALA C C 6.695 2.464 -3.838 1.00 . A A . 90 ALA C 1 1
12 24093 1 1 90 ALA CA C 6.171 2.537 -2.414 1.00 . A A . 90 ALA CA 1 1
12 24094 1 1 90 ALA CB C 6.837 1.484 -1.555 1.00 . A A . 90 ALA CB 1 1
12 24095 1 1 90 ALA H H 4.352 1.554 -1.984 1.00 . A A . 90 ALA H 1 1
12 24096 1 1 90 ALA HA H 6.378 3.512 -1.998 1.00 . A A . 90 ALA HA 1 1
12 24097 1 1 90 ALA HB1 H 6.658 0.506 -1.978 1.00 . A A . 90 ALA HB1 1 1
12 24098 1 1 90 ALA HB2 H 6.420 1.521 -0.561 1.00 . A A . 90 ALA HB2 1 1
12 24099 1 1 90 ALA HB3 H 7.899 1.673 -1.512 1.00 . A A . 90 ALA HB3 1 1
12 24100 1 1 90 ALA N N 4.729 2.353 -2.413 1.00 . A A . 90 ALA N 1 1
12 24101 1 1 90 ALA O O 7.596 3.191 -4.231 1.00 . A A . 90 ALA O 1 1
12 24102 1 1 91 ASP C C 6.068 2.691 -6.782 1.00 . A A . 91 ASP C 1 1
12 24103 1 1 91 ASP CA C 6.418 1.420 -6.010 1.00 . A A . 91 ASP CA 1 1
12 24104 1 1 91 ASP CB C 5.658 0.216 -6.570 1.00 . A A . 91 ASP CB 1 1
12 24105 1 1 91 ASP CG C 6.122 -0.193 -7.941 1.00 . A A . 91 ASP CG 1 1
12 24106 1 1 91 ASP H H 5.371 1.068 -4.199 1.00 . A A . 91 ASP H 1 1
12 24107 1 1 91 ASP HA H 7.481 1.245 -6.083 1.00 . A A . 91 ASP HA 1 1
12 24108 1 1 91 ASP HB2 H 5.791 -0.623 -5.902 1.00 . A A . 91 ASP HB2 1 1
12 24109 1 1 91 ASP HB3 H 4.607 0.458 -6.619 1.00 . A A . 91 ASP HB3 1 1
12 24110 1 1 91 ASP N N 6.078 1.608 -4.608 1.00 . A A . 91 ASP N 1 1
12 24111 1 1 91 ASP O O 6.819 3.142 -7.652 1.00 . A A . 91 ASP O 1 1
12 24112 1 1 91 ASP OD1 O 5.587 0.295 -8.941 1.00 . A A . 91 ASP OD1 1 1
12 24113 1 1 91 ASP OD2 O 7.012 -1.046 -8.043 1.00 . A A . 91 ASP OD2 1 1
12 24114 1 1 92 TYR C C 5.518 5.663 -6.747 1.00 . A A . 92 TYR C 1 1
12 24115 1 1 92 TYR CA C 4.502 4.563 -6.978 1.00 . A A . 92 TYR CA 1 1
12 24116 1 1 92 TYR CB C 3.155 5.011 -6.414 1.00 . A A . 92 TYR CB 1 1
12 24117 1 1 92 TYR CD1 C 1.787 5.608 -8.427 1.00 . A A . 92 TYR CD1 1 1
12 24118 1 1 92 TYR CD2 C 1.061 3.785 -7.080 1.00 . A A . 92 TYR CD2 1 1
12 24119 1 1 92 TYR CE1 C 0.706 5.435 -9.259 1.00 . A A . 92 TYR CE1 1 1
12 24120 1 1 92 TYR CE2 C -0.026 3.602 -7.912 1.00 . A A . 92 TYR CE2 1 1
12 24121 1 1 92 TYR CG C 1.985 4.784 -7.326 1.00 . A A . 92 TYR CG 1 1
12 24122 1 1 92 TYR CZ C -0.197 4.430 -9.000 1.00 . A A . 92 TYR CZ 1 1
12 24123 1 1 92 TYR H H 4.378 2.848 -5.738 1.00 . A A . 92 TYR H 1 1
12 24124 1 1 92 TYR HA H 4.392 4.419 -8.043 1.00 . A A . 92 TYR HA 1 1
12 24125 1 1 92 TYR HB2 H 2.967 4.470 -5.498 1.00 . A A . 92 TYR HB2 1 1
12 24126 1 1 92 TYR HB3 H 3.207 6.066 -6.189 1.00 . A A . 92 TYR HB3 1 1
12 24127 1 1 92 TYR HD1 H 2.507 6.387 -8.635 1.00 . A A . 92 TYR HD1 1 1
12 24128 1 1 92 TYR HD2 H 1.197 3.137 -6.227 1.00 . A A . 92 TYR HD2 1 1
12 24129 1 1 92 TYR HE1 H 0.573 6.095 -10.104 1.00 . A A . 92 TYR HE1 1 1
12 24130 1 1 92 TYR HE2 H -0.735 2.814 -7.709 1.00 . A A . 92 TYR HE2 1 1
12 24131 1 1 92 TYR HH H -2.067 4.123 -9.278 1.00 . A A . 92 TYR HH 1 1
12 24132 1 1 92 TYR N N 4.936 3.294 -6.410 1.00 . A A . 92 TYR N 1 1
12 24133 1 1 92 TYR O O 5.885 6.370 -7.683 1.00 . A A . 92 TYR O 1 1
12 24134 1 1 92 TYR OH O -1.275 4.246 -9.840 1.00 . A A . 92 TYR OH 1 1
12 24135 1 1 93 ILE C C 8.276 6.625 -5.899 1.00 . A A . 93 ILE C 1 1
12 24136 1 1 93 ILE CA C 6.940 6.870 -5.195 1.00 . A A . 93 ILE CA 1 1
12 24137 1 1 93 ILE CB C 7.149 7.125 -3.668 1.00 . A A . 93 ILE CB 1 1
12 24138 1 1 93 ILE CD1 C 8.138 6.162 -1.515 1.00 . A A . 93 ILE CD1 1 1
12 24139 1 1 93 ILE CG1 C 7.797 5.924 -2.973 1.00 . A A . 93 ILE CG1 1 1
12 24140 1 1 93 ILE CG2 C 5.815 7.474 -3.003 1.00 . A A . 93 ILE CG2 1 1
12 24141 1 1 93 ILE H H 5.670 5.198 -4.801 1.00 . A A . 93 ILE H 1 1
12 24142 1 1 93 ILE HA H 6.525 7.763 -5.644 1.00 . A A . 93 ILE HA 1 1
12 24143 1 1 93 ILE HB H 7.793 7.987 -3.567 1.00 . A A . 93 ILE HB 1 1
12 24144 1 1 93 ILE HD11 H 7.237 6.397 -0.968 1.00 . A A . 93 ILE HD11 1 1
12 24145 1 1 93 ILE HD12 H 8.831 6.987 -1.440 1.00 . A A . 93 ILE HD12 1 1
12 24146 1 1 93 ILE HD13 H 8.591 5.273 -1.100 1.00 . A A . 93 ILE HD13 1 1
12 24147 1 1 93 ILE HG12 H 7.125 5.080 -3.035 1.00 . A A . 93 ILE HG12 1 1
12 24148 1 1 93 ILE HG13 H 8.709 5.672 -3.493 1.00 . A A . 93 ILE HG13 1 1
12 24149 1 1 93 ILE HG21 H 5.132 6.645 -3.119 1.00 . A A . 93 ILE HG21 1 1
12 24150 1 1 93 ILE HG22 H 5.394 8.350 -3.472 1.00 . A A . 93 ILE HG22 1 1
12 24151 1 1 93 ILE HG23 H 5.975 7.665 -1.951 1.00 . A A . 93 ILE HG23 1 1
12 24152 1 1 93 ILE N N 5.983 5.810 -5.504 1.00 . A A . 93 ILE N 1 1
12 24153 1 1 93 ILE O O 8.966 7.574 -6.286 1.00 . A A . 93 ILE O 1 1
12 24154 1 1 94 GLN C C 9.696 5.465 -8.288 1.00 . A A . 94 GLN C 1 1
12 24155 1 1 94 GLN CA C 9.806 4.994 -6.853 1.00 . A A . 94 GLN CA 1 1
12 24156 1 1 94 GLN CB C 10.093 3.494 -6.810 1.00 . A A . 94 GLN CB 1 1
12 24157 1 1 94 GLN CD C 11.863 3.656 -4.995 1.00 . A A . 94 GLN CD 1 1
12 24158 1 1 94 GLN CG C 10.582 2.974 -5.461 1.00 . A A . 94 GLN CG 1 1
12 24159 1 1 94 GLN H H 8.042 4.637 -5.744 1.00 . A A . 94 GLN H 1 1
12 24160 1 1 94 GLN HA H 10.630 5.521 -6.394 1.00 . A A . 94 GLN HA 1 1
12 24161 1 1 94 GLN HB2 H 9.178 2.975 -7.056 1.00 . A A . 94 GLN HB2 1 1
12 24162 1 1 94 GLN HB3 H 10.834 3.268 -7.563 1.00 . A A . 94 GLN HB3 1 1
12 24163 1 1 94 GLN HE21 H 11.413 3.287 -3.104 1.00 . A A . 94 GLN HE21 1 1
12 24164 1 1 94 GLN HE22 H 12.899 4.108 -3.366 1.00 . A A . 94 GLN HE22 1 1
12 24165 1 1 94 GLN HG2 H 9.813 3.155 -4.723 1.00 . A A . 94 GLN HG2 1 1
12 24166 1 1 94 GLN HG3 H 10.762 1.913 -5.538 1.00 . A A . 94 GLN HG3 1 1
12 24167 1 1 94 GLN N N 8.613 5.349 -6.108 1.00 . A A . 94 GLN N 1 1
12 24168 1 1 94 GLN NE2 N 12.078 3.694 -3.706 1.00 . A A . 94 GLN NE2 1 1
12 24169 1 1 94 GLN O O 10.643 6.044 -8.826 1.00 . A A . 94 GLN O 1 1
12 24170 1 1 94 GLN OE1 O 12.678 4.112 -5.811 1.00 . A A . 94 GLN OE1 1 1
12 24171 1 1 95 GLU C C 8.378 7.218 -10.389 1.00 . A A . 95 GLU C 1 1
12 24172 1 1 95 GLU CA C 8.255 5.708 -10.248 1.00 . A A . 95 GLU CA 1 1
12 24173 1 1 95 GLU CB C 6.865 5.291 -10.710 1.00 . A A . 95 GLU CB 1 1
12 24174 1 1 95 GLU CD C 5.508 3.633 -11.960 1.00 . A A . 95 GLU CD 1 1
12 24175 1 1 95 GLU CG C 6.727 3.845 -11.103 1.00 . A A . 95 GLU CG 1 1
12 24176 1 1 95 GLU H H 7.800 4.780 -8.429 1.00 . A A . 95 GLU H 1 1
12 24177 1 1 95 GLU HA H 8.982 5.226 -10.882 1.00 . A A . 95 GLU HA 1 1
12 24178 1 1 95 GLU HB2 H 6.194 5.457 -9.878 1.00 . A A . 95 GLU HB2 1 1
12 24179 1 1 95 GLU HB3 H 6.533 5.916 -11.520 1.00 . A A . 95 GLU HB3 1 1
12 24180 1 1 95 GLU HG2 H 7.603 3.539 -11.655 1.00 . A A . 95 GLU HG2 1 1
12 24181 1 1 95 GLU HG3 H 6.628 3.247 -10.209 1.00 . A A . 95 GLU HG3 1 1
12 24182 1 1 95 GLU N N 8.521 5.263 -8.891 1.00 . A A . 95 GLU N 1 1
12 24183 1 1 95 GLU O O 8.776 7.727 -11.434 1.00 . A A . 95 GLU O 1 1
12 24184 1 1 95 GLU OE1 O 5.501 4.129 -13.107 1.00 . A A . 95 GLU OE1 1 1
12 24185 1 1 95 GLU OE2 O 4.550 2.959 -11.536 1.00 . A A . 95 GLU OE2 1 1
12 24186 1 1 96 GLN C C 9.480 9.905 -9.118 1.00 . A A . 96 GLN C 1 1
12 24187 1 1 96 GLN CA C 8.070 9.376 -9.363 1.00 . A A . 96 GLN CA 1 1
12 24188 1 1 96 GLN CB C 7.120 9.922 -8.315 1.00 . A A . 96 GLN CB 1 1
12 24189 1 1 96 GLN CD C 5.086 9.448 -9.786 1.00 . A A . 96 GLN CD 1 1
12 24190 1 1 96 GLN CG C 5.707 9.358 -8.403 1.00 . A A . 96 GLN CG 1 1
12 24191 1 1 96 GLN H H 7.728 7.448 -8.547 1.00 . A A . 96 GLN H 1 1
12 24192 1 1 96 GLN HA H 7.740 9.716 -10.333 1.00 . A A . 96 GLN HA 1 1
12 24193 1 1 96 GLN HB2 H 7.524 9.654 -7.349 1.00 . A A . 96 GLN HB2 1 1
12 24194 1 1 96 GLN HB3 H 7.089 10.997 -8.380 1.00 . A A . 96 GLN HB3 1 1
12 24195 1 1 96 GLN HE21 H 4.183 7.723 -9.484 1.00 . A A . 96 GLN HE21 1 1
12 24196 1 1 96 GLN HE22 H 3.877 8.469 -11.010 1.00 . A A . 96 GLN HE22 1 1
12 24197 1 1 96 GLN HG2 H 5.737 8.317 -8.116 1.00 . A A . 96 GLN HG2 1 1
12 24198 1 1 96 GLN HG3 H 5.083 9.900 -7.707 1.00 . A A . 96 GLN HG3 1 1
12 24199 1 1 96 GLN N N 8.037 7.924 -9.346 1.00 . A A . 96 GLN N 1 1
12 24200 1 1 96 GLN NE2 N 4.308 8.451 -10.128 1.00 . A A . 96 GLN NE2 1 1
12 24201 1 1 96 GLN O O 9.770 11.091 -9.343 1.00 . A A . 96 GLN O 1 1
12 24202 1 1 96 GLN OE1 O 5.351 10.371 -10.556 1.00 . A A . 96 GLN OE1 1 1
12 24203 1 1 97 GLY C C 11.846 9.992 -7.022 1.00 . A A . 97 GLY C 1 1
12 24204 1 1 97 GLY CA C 11.701 9.407 -8.400 1.00 . A A . 97 GLY CA 1 1
12 24205 1 1 97 GLY H H 10.063 8.100 -8.535 1.00 . A A . 97 GLY H 1 1
12 24206 1 1 97 GLY HA2 H 12.337 8.537 -8.485 1.00 . A A . 97 GLY HA2 1 1
12 24207 1 1 97 GLY HA3 H 12.013 10.145 -9.124 1.00 . A A . 97 GLY HA3 1 1
12 24208 1 1 97 GLY N N 10.348 9.029 -8.674 1.00 . A A . 97 GLY N 1 1
12 24209 1 1 97 GLY O O 12.605 10.921 -6.818 1.00 . A A . 97 GLY O 1 1
12 24210 1 1 98 TRP C C 11.768 8.820 -3.853 1.00 . A A . 98 TRP C 1 1
12 24211 1 1 98 TRP CA C 11.188 9.938 -4.717 1.00 . A A . 98 TRP CA 1 1
12 24212 1 1 98 TRP CB C 9.820 10.356 -4.171 1.00 . A A . 98 TRP CB 1 1
12 24213 1 1 98 TRP CD1 C 9.664 12.408 -5.710 1.00 . A A . 98 TRP CD1 1 1
12 24214 1 1 98 TRP CD2 C 7.693 11.493 -5.192 1.00 . A A . 98 TRP CD2 1 1
12 24215 1 1 98 TRP CE2 C 7.472 12.597 -6.038 1.00 . A A . 98 TRP CE2 1 1
12 24216 1 1 98 TRP CE3 C 6.595 10.768 -4.729 1.00 . A A . 98 TRP CE3 1 1
12 24217 1 1 98 TRP CG C 9.107 11.381 -5.005 1.00 . A A . 98 TRP CG 1 1
12 24218 1 1 98 TRP CH2 C 5.141 12.253 -5.967 1.00 . A A . 98 TRP CH2 1 1
12 24219 1 1 98 TRP CZ2 C 6.195 12.985 -6.436 1.00 . A A . 98 TRP CZ2 1 1
12 24220 1 1 98 TRP CZ3 C 5.332 11.155 -5.125 1.00 . A A . 98 TRP CZ3 1 1
12 24221 1 1 98 TRP H H 10.388 8.830 -6.310 1.00 . A A . 98 TRP H 1 1
12 24222 1 1 98 TRP HA H 11.854 10.788 -4.689 1.00 . A A . 98 TRP HA 1 1
12 24223 1 1 98 TRP HB2 H 9.188 9.483 -4.114 1.00 . A A . 98 TRP HB2 1 1
12 24224 1 1 98 TRP HB3 H 9.955 10.760 -3.179 1.00 . A A . 98 TRP HB3 1 1
12 24225 1 1 98 TRP HD1 H 10.725 12.599 -5.770 1.00 . A A . 98 TRP HD1 1 1
12 24226 1 1 98 TRP HE1 H 8.849 13.902 -6.925 1.00 . A A . 98 TRP HE1 1 1
12 24227 1 1 98 TRP HE3 H 6.725 9.918 -4.078 1.00 . A A . 98 TRP HE3 1 1
12 24228 1 1 98 TRP HH2 H 4.132 12.517 -6.248 1.00 . A A . 98 TRP HH2 1 1
12 24229 1 1 98 TRP HZ2 H 6.032 13.830 -7.089 1.00 . A A . 98 TRP HZ2 1 1
12 24230 1 1 98 TRP HZ3 H 4.471 10.605 -4.776 1.00 . A A . 98 TRP HZ3 1 1
12 24231 1 1 98 TRP N N 11.078 9.493 -6.088 1.00 . A A . 98 TRP N 1 1
12 24232 1 1 98 TRP NE1 N 8.689 13.127 -6.344 1.00 . A A . 98 TRP NE1 1 1
12 24233 1 1 98 TRP O O 11.998 7.703 -4.338 1.00 . A A . 98 TRP O 1 1
12 24234 1 1 99 GLN C C 12.162 8.637 -0.250 1.00 . A A . 99 GLN C 1 1
12 24235 1 1 99 GLN CA C 12.517 8.148 -1.632 1.00 . A A . 99 GLN CA 1 1
12 24236 1 1 99 GLN CB C 14.034 7.955 -1.721 1.00 . A A . 99 GLN CB 1 1
12 24237 1 1 99 GLN CD C 16.326 8.911 -1.353 1.00 . A A . 99 GLN CD 1 1
12 24238 1 1 99 GLN CG C 14.846 9.185 -1.352 1.00 . A A . 99 GLN CG 1 1
12 24239 1 1 99 GLN H H 11.915 10.050 -2.285 1.00 . A A . 99 GLN H 1 1
12 24240 1 1 99 GLN HA H 12.015 7.209 -1.817 1.00 . A A . 99 GLN HA 1 1
12 24241 1 1 99 GLN HB2 H 14.325 7.160 -1.051 1.00 . A A . 99 GLN HB2 1 1
12 24242 1 1 99 GLN HB3 H 14.292 7.670 -2.730 1.00 . A A . 99 GLN HB3 1 1
12 24243 1 1 99 GLN HE21 H 16.698 10.785 -1.838 1.00 . A A . 99 GLN HE21 1 1
12 24244 1 1 99 GLN HE22 H 18.065 9.752 -1.672 1.00 . A A . 99 GLN HE22 1 1
12 24245 1 1 99 GLN HG2 H 14.636 9.968 -2.065 1.00 . A A . 99 GLN HG2 1 1
12 24246 1 1 99 GLN HG3 H 14.554 9.512 -0.365 1.00 . A A . 99 GLN HG3 1 1
12 24247 1 1 99 GLN N N 12.039 9.126 -2.601 1.00 . A A . 99 GLN N 1 1
12 24248 1 1 99 GLN NE2 N 17.096 9.913 -1.643 1.00 . A A . 99 GLN NE2 1 1
12 24249 1 1 99 GLN O O 11.695 9.761 -0.104 1.00 . A A . 99 GLN O 1 1
12 24250 1 1 99 GLN OE1 O 16.772 7.792 -1.076 1.00 . A A . 99 GLN OE1 1 1
12 24251 1 1 100 THR C C 13.143 7.597 3.018 1.00 . A A . 100 THR C 1 1
12 24252 1 1 100 THR CA C 12.113 8.238 2.086 1.00 . A A . 100 THR CA 1 1
12 24253 1 1 100 THR CB C 10.659 7.827 2.472 1.00 . A A . 100 THR CB 1 1
12 24254 1 1 100 THR CG2 C 10.504 6.305 2.570 1.00 . A A . 100 THR CG2 1 1
12 24255 1 1 100 THR H H 12.786 6.948 0.604 1.00 . A A . 100 THR H 1 1
12 24256 1 1 100 THR HA H 12.204 9.312 2.148 1.00 . A A . 100 THR HA 1 1
12 24257 1 1 100 THR HB H 9.998 8.198 1.702 1.00 . A A . 100 THR HB 1 1
12 24258 1 1 100 THR HG1 H 9.731 9.188 3.450 1.00 . A A . 100 THR HG1 1 1
12 24259 1 1 100 THR HG21 H 11.158 5.925 3.341 1.00 . A A . 100 THR HG21 1 1
12 24260 1 1 100 THR HG22 H 10.765 5.856 1.623 1.00 . A A . 100 THR HG22 1 1
12 24261 1 1 100 THR HG23 H 9.481 6.059 2.810 1.00 . A A . 100 THR HG23 1 1
12 24262 1 1 100 THR N N 12.400 7.842 0.747 1.00 . A A . 100 THR N 1 1
12 24263 1 1 100 THR O O 14.019 6.855 2.550 1.00 . A A . 100 THR O 1 1
12 24264 1 1 100 THR OG1 O 10.281 8.435 3.712 1.00 . A A . 100 THR OG1 1 1
12 24265 1 1 101 TYR C C 13.159 6.189 5.915 1.00 . A A . 101 TYR C 1 1
12 24266 1 1 101 TYR CA C 13.948 7.275 5.253 1.00 . A A . 101 TYR CA 1 1
12 24267 1 1 101 TYR CB C 14.468 8.270 6.302 1.00 . A A . 101 TYR CB 1 1
12 24268 1 1 101 TYR CD1 C 16.698 8.994 5.386 1.00 . A A . 101 TYR CD1 1 1
12 24269 1 1 101 TYR CD2 C 14.987 10.641 5.596 1.00 . A A . 101 TYR CD2 1 1
12 24270 1 1 101 TYR CE1 C 17.559 9.944 4.883 1.00 . A A . 101 TYR CE1 1 1
12 24271 1 1 101 TYR CE2 C 15.846 11.599 5.093 1.00 . A A . 101 TYR CE2 1 1
12 24272 1 1 101 TYR CG C 15.398 9.322 5.749 1.00 . A A . 101 TYR CG 1 1
12 24273 1 1 101 TYR CZ C 17.130 11.244 4.737 1.00 . A A . 101 TYR CZ 1 1
12 24274 1 1 101 TYR H H 12.389 8.534 4.590 1.00 . A A . 101 TYR H 1 1
12 24275 1 1 101 TYR HA H 14.778 6.835 4.719 1.00 . A A . 101 TYR HA 1 1
12 24276 1 1 101 TYR HB2 H 13.629 8.779 6.753 1.00 . A A . 101 TYR HB2 1 1
12 24277 1 1 101 TYR HB3 H 14.997 7.724 7.068 1.00 . A A . 101 TYR HB3 1 1
12 24278 1 1 101 TYR HD1 H 17.034 7.972 5.498 1.00 . A A . 101 TYR HD1 1 1
12 24279 1 1 101 TYR HD2 H 13.982 10.916 5.878 1.00 . A A . 101 TYR HD2 1 1
12 24280 1 1 101 TYR HE1 H 18.568 9.667 4.608 1.00 . A A . 101 TYR HE1 1 1
12 24281 1 1 101 TYR HE2 H 15.512 12.620 4.978 1.00 . A A . 101 TYR HE2 1 1
12 24282 1 1 101 TYR HH H 18.375 11.777 3.436 1.00 . A A . 101 TYR HH 1 1
12 24283 1 1 101 TYR N N 13.082 7.907 4.290 1.00 . A A . 101 TYR N 1 1
12 24284 1 1 101 TYR O O 12.100 6.448 6.474 1.00 . A A . 101 TYR O 1 1
12 24285 1 1 101 TYR OH O 17.990 12.190 4.219 1.00 . A A . 101 TYR OH 1 1
12 24286 1 1 102 GLY C C 12.279 3.100 5.266 1.00 . A A . 102 GLY C 1 1
12 24287 1 1 102 GLY CA C 12.901 3.897 6.366 1.00 . A A . 102 GLY CA 1 1
12 24288 1 1 102 GLY H H 14.436 4.816 5.286 1.00 . A A . 102 GLY H 1 1
12 24289 1 1 102 GLY HA2 H 13.578 3.276 6.936 1.00 . A A . 102 GLY HA2 1 1
12 24290 1 1 102 GLY HA3 H 12.121 4.273 7.011 1.00 . A A . 102 GLY HA3 1 1
12 24291 1 1 102 GLY N N 13.617 4.987 5.800 1.00 . A A . 102 GLY N 1 1
12 24292 1 1 102 GLY O O 12.807 3.054 4.155 1.00 . A A . 102 GLY O 1 1
12 24293 1 1 103 ASP C C 8.988 2.162 4.642 1.00 . A A . 103 ASP C 1 1
12 24294 1 1 103 ASP CA C 10.441 1.742 4.549 1.00 . A A . 103 ASP CA 1 1
12 24295 1 1 103 ASP CB C 10.594 0.236 4.786 1.00 . A A . 103 ASP CB 1 1
12 24296 1 1 103 ASP CG C 10.079 -0.609 3.638 1.00 . A A . 103 ASP CG 1 1
12 24297 1 1 103 ASP H H 10.795 2.555 6.447 1.00 . A A . 103 ASP H 1 1
12 24298 1 1 103 ASP HA H 10.828 2.007 3.577 1.00 . A A . 103 ASP HA 1 1
12 24299 1 1 103 ASP HB2 H 11.639 0.010 4.933 1.00 . A A . 103 ASP HB2 1 1
12 24300 1 1 103 ASP HB3 H 10.047 -0.030 5.678 1.00 . A A . 103 ASP HB3 1 1
12 24301 1 1 103 ASP N N 11.172 2.494 5.543 1.00 . A A . 103 ASP N 1 1
12 24302 1 1 103 ASP O O 8.506 2.463 5.742 1.00 . A A . 103 ASP O 1 1
12 24303 1 1 103 ASP OD1 O 10.812 -0.786 2.636 1.00 . A A . 103 ASP OD1 1 1
12 24304 1 1 103 ASP OD2 O 8.968 -1.158 3.730 1.00 . A A . 103 ASP OD2 1 1
12 24305 1 1 104 VAL C C 5.969 1.779 4.193 1.00 . A A . 104 VAL C 1 1
12 24306 1 1 104 VAL CA C 6.936 2.701 3.451 1.00 . A A . 104 VAL CA 1 1
12 24307 1 1 104 VAL CB C 6.472 2.891 1.978 1.00 . A A . 104 VAL CB 1 1
12 24308 1 1 104 VAL CG1 C 5.023 3.372 1.900 1.00 . A A . 104 VAL CG1 1 1
12 24309 1 1 104 VAL CG2 C 7.387 3.870 1.262 1.00 . A A . 104 VAL CG2 1 1
12 24310 1 1 104 VAL H H 8.752 1.905 2.700 1.00 . A A . 104 VAL H 1 1
12 24311 1 1 104 VAL HA H 6.916 3.666 3.936 1.00 . A A . 104 VAL HA 1 1
12 24312 1 1 104 VAL HB H 6.544 1.936 1.479 1.00 . A A . 104 VAL HB 1 1
12 24313 1 1 104 VAL HG11 H 4.929 4.320 2.407 1.00 . A A . 104 VAL HG11 1 1
12 24314 1 1 104 VAL HG12 H 4.377 2.648 2.376 1.00 . A A . 104 VAL HG12 1 1
12 24315 1 1 104 VAL HG13 H 4.733 3.486 0.866 1.00 . A A . 104 VAL HG13 1 1
12 24316 1 1 104 VAL HG21 H 7.055 3.991 0.241 1.00 . A A . 104 VAL HG21 1 1
12 24317 1 1 104 VAL HG22 H 8.398 3.490 1.269 1.00 . A A . 104 VAL HG22 1 1
12 24318 1 1 104 VAL HG23 H 7.356 4.825 1.766 1.00 . A A . 104 VAL HG23 1 1
12 24319 1 1 104 VAL N N 8.314 2.217 3.517 1.00 . A A . 104 VAL N 1 1
12 24320 1 1 104 VAL O O 5.888 0.572 3.913 1.00 . A A . 104 VAL O 1 1
12 24321 1 1 105 VAL C C 2.943 2.391 5.910 1.00 . A A . 105 VAL C 1 1
12 24322 1 1 105 VAL CA C 4.276 1.642 5.915 1.00 . A A . 105 VAL CA 1 1
12 24323 1 1 105 VAL CB C 4.765 1.387 7.394 1.00 . A A . 105 VAL CB 1 1
12 24324 1 1 105 VAL CG1 C 5.899 0.372 7.423 1.00 . A A . 105 VAL CG1 1 1
12 24325 1 1 105 VAL CG2 C 5.225 2.682 8.071 1.00 . A A . 105 VAL CG2 1 1
12 24326 1 1 105 VAL H H 5.336 3.320 5.291 1.00 . A A . 105 VAL H 1 1
12 24327 1 1 105 VAL HA H 4.120 0.687 5.434 1.00 . A A . 105 VAL HA 1 1
12 24328 1 1 105 VAL HB H 3.937 0.980 7.956 1.00 . A A . 105 VAL HB 1 1
12 24329 1 1 105 VAL HG11 H 6.725 0.742 6.832 1.00 . A A . 105 VAL HG11 1 1
12 24330 1 1 105 VAL HG12 H 5.556 -0.570 7.022 1.00 . A A . 105 VAL HG12 1 1
12 24331 1 1 105 VAL HG13 H 6.228 0.227 8.441 1.00 . A A . 105 VAL HG13 1 1
12 24332 1 1 105 VAL HG21 H 6.041 3.112 7.508 1.00 . A A . 105 VAL HG21 1 1
12 24333 1 1 105 VAL HG22 H 5.553 2.463 9.075 1.00 . A A . 105 VAL HG22 1 1
12 24334 1 1 105 VAL HG23 H 4.404 3.381 8.105 1.00 . A A . 105 VAL HG23 1 1
12 24335 1 1 105 VAL N N 5.245 2.355 5.127 1.00 . A A . 105 VAL N 1 1
12 24336 1 1 105 VAL O O 2.856 3.561 6.300 1.00 . A A . 105 VAL O 1 1
12 24337 1 1 106 VAL C C -0.206 1.663 6.502 1.00 . A A . 106 VAL C 1 1
12 24338 1 1 106 VAL CA C 0.618 2.332 5.423 1.00 . A A . 106 VAL CA 1 1
12 24339 1 1 106 VAL CB C -0.086 2.180 4.036 1.00 . A A . 106 VAL CB 1 1
12 24340 1 1 106 VAL CG1 C 0.781 2.712 2.903 1.00 . A A . 106 VAL CG1 1 1
12 24341 1 1 106 VAL CG2 C -0.518 0.749 3.759 1.00 . A A . 106 VAL CG2 1 1
12 24342 1 1 106 VAL H H 2.000 0.828 5.104 1.00 . A A . 106 VAL H 1 1
12 24343 1 1 106 VAL HA H 0.723 3.382 5.659 1.00 . A A . 106 VAL HA 1 1
12 24344 1 1 106 VAL HB H -0.970 2.797 4.080 1.00 . A A . 106 VAL HB 1 1
12 24345 1 1 106 VAL HG11 H 0.962 3.768 3.030 1.00 . A A . 106 VAL HG11 1 1
12 24346 1 1 106 VAL HG12 H 0.290 2.547 1.956 1.00 . A A . 106 VAL HG12 1 1
12 24347 1 1 106 VAL HG13 H 1.725 2.188 2.910 1.00 . A A . 106 VAL HG13 1 1
12 24348 1 1 106 VAL HG21 H 0.339 0.097 3.819 1.00 . A A . 106 VAL HG21 1 1
12 24349 1 1 106 VAL HG22 H -0.963 0.677 2.779 1.00 . A A . 106 VAL HG22 1 1
12 24350 1 1 106 VAL HG23 H -1.241 0.449 4.503 1.00 . A A . 106 VAL HG23 1 1
12 24351 1 1 106 VAL N N 1.919 1.742 5.439 1.00 . A A . 106 VAL N 1 1
12 24352 1 1 106 VAL O O 0.025 0.489 6.821 1.00 . A A . 106 VAL O 1 1
12 24353 1 1 107 ARG C C -3.347 2.337 7.879 1.00 . A A . 107 ARG C 1 1
12 24354 1 1 107 ARG CA C -1.947 1.834 8.098 1.00 . A A . 107 ARG CA 1 1
12 24355 1 1 107 ARG CB C -1.455 2.214 9.487 1.00 . A A . 107 ARG CB 1 1
12 24356 1 1 107 ARG CD C -1.676 1.957 11.973 1.00 . A A . 107 ARG CD 1 1
12 24357 1 1 107 ARG CG C -2.178 1.506 10.615 1.00 . A A . 107 ARG CG 1 1
12 24358 1 1 107 ARG CZ C 0.301 1.013 13.148 1.00 . A A . 107 ARG CZ 1 1
12 24359 1 1 107 ARG H H -1.192 3.341 6.863 1.00 . A A . 107 ARG H 1 1
12 24360 1 1 107 ARG HA H -1.933 0.760 7.997 1.00 . A A . 107 ARG HA 1 1
12 24361 1 1 107 ARG HB2 H -0.411 1.955 9.554 1.00 . A A . 107 ARG HB2 1 1
12 24362 1 1 107 ARG HB3 H -1.583 3.278 9.612 1.00 . A A . 107 ARG HB3 1 1
12 24363 1 1 107 ARG HD2 H -1.861 3.017 12.073 1.00 . A A . 107 ARG HD2 1 1
12 24364 1 1 107 ARG HD3 H -2.215 1.430 12.744 1.00 . A A . 107 ARG HD3 1 1
12 24365 1 1 107 ARG HE H 0.335 2.206 11.508 1.00 . A A . 107 ARG HE 1 1
12 24366 1 1 107 ARG HG2 H -3.234 1.718 10.540 1.00 . A A . 107 ARG HG2 1 1
12 24367 1 1 107 ARG HG3 H -2.017 0.442 10.518 1.00 . A A . 107 ARG HG3 1 1
12 24368 1 1 107 ARG HH11 H -1.470 0.175 13.824 1.00 . A A . 107 ARG HH11 1 1
12 24369 1 1 107 ARG HH12 H -0.091 -0.281 14.689 1.00 . A A . 107 ARG HH12 1 1
12 24370 1 1 107 ARG HH21 H 2.246 1.552 12.762 1.00 . A A . 107 ARG HH21 1 1
12 24371 1 1 107 ARG HH22 H 2.035 0.481 14.070 1.00 . A A . 107 ARG HH22 1 1
12 24372 1 1 107 ARG N N -1.095 2.388 7.093 1.00 . A A . 107 ARG N 1 1
12 24373 1 1 107 ARG NE N -0.236 1.728 12.153 1.00 . A A . 107 ARG NE 1 1
12 24374 1 1 107 ARG NH1 N -0.474 0.255 13.931 1.00 . A A . 107 ARG NH1 1 1
12 24375 1 1 107 ARG NH2 N 1.615 1.021 13.336 1.00 . A A . 107 ARG NH2 1 1
12 24376 1 1 107 ARG O O -3.543 3.491 7.482 1.00 . A A . 107 ARG O 1 1
12 24377 1 1 108 PHE C C -6.386 1.798 9.260 1.00 . A A . 108 PHE C 1 1
12 24378 1 1 108 PHE CA C -5.680 1.824 7.923 1.00 . A A . 108 PHE CA 1 1
12 24379 1 1 108 PHE CB C -6.356 0.850 6.946 1.00 . A A . 108 PHE CB 1 1
12 24380 1 1 108 PHE CD1 C -4.670 0.246 5.172 1.00 . A A . 108 PHE CD1 1 1
12 24381 1 1 108 PHE CD2 C -6.509 1.630 4.563 1.00 . A A . 108 PHE CD2 1 1
12 24382 1 1 108 PHE CE1 C -4.197 0.301 3.875 1.00 . A A . 108 PHE CE1 1 1
12 24383 1 1 108 PHE CE2 C -6.042 1.685 3.265 1.00 . A A . 108 PHE CE2 1 1
12 24384 1 1 108 PHE CG C -5.832 0.911 5.533 1.00 . A A . 108 PHE CG 1 1
12 24385 1 1 108 PHE CZ C -4.885 1.019 2.922 1.00 . A A . 108 PHE CZ 1 1
12 24386 1 1 108 PHE H H -4.070 0.587 8.420 1.00 . A A . 108 PHE H 1 1
12 24387 1 1 108 PHE HA H -5.732 2.821 7.513 1.00 . A A . 108 PHE HA 1 1
12 24388 1 1 108 PHE HB2 H -6.208 -0.157 7.303 1.00 . A A . 108 PHE HB2 1 1
12 24389 1 1 108 PHE HB3 H -7.415 1.059 6.920 1.00 . A A . 108 PHE HB3 1 1
12 24390 1 1 108 PHE HD1 H -4.128 -0.316 5.920 1.00 . A A . 108 PHE HD1 1 1
12 24391 1 1 108 PHE HD2 H -7.415 2.153 4.829 1.00 . A A . 108 PHE HD2 1 1
12 24392 1 1 108 PHE HE1 H -3.291 -0.219 3.605 1.00 . A A . 108 PHE HE1 1 1
12 24393 1 1 108 PHE HE2 H -6.582 2.250 2.519 1.00 . A A . 108 PHE HE2 1 1
12 24394 1 1 108 PHE HZ H -4.516 1.059 1.907 1.00 . A A . 108 PHE HZ 1 1
12 24395 1 1 108 PHE N N -4.297 1.487 8.101 1.00 . A A . 108 PHE N 1 1
12 24396 1 1 108 PHE O O -6.180 0.884 10.071 1.00 . A A . 108 PHE O 1 1
12 24397 1 1 109 GLU C C -9.394 3.166 10.378 1.00 . A A . 109 GLU C 1 1
12 24398 1 1 109 GLU CA C -7.955 2.852 10.712 1.00 . A A . 109 GLU CA 1 1
12 24399 1 1 109 GLU CB C -7.378 3.852 11.724 1.00 . A A . 109 GLU CB 1 1
12 24400 1 1 109 GLU CD C -6.683 6.194 12.272 1.00 . A A . 109 GLU CD 1 1
12 24401 1 1 109 GLU CG C -7.259 5.279 11.225 1.00 . A A . 109 GLU CG 1 1
12 24402 1 1 109 GLU H H -7.238 3.529 8.861 1.00 . A A . 109 GLU H 1 1
12 24403 1 1 109 GLU HA H -7.926 1.863 11.146 1.00 . A A . 109 GLU HA 1 1
12 24404 1 1 109 GLU HB2 H -8.018 3.863 12.594 1.00 . A A . 109 GLU HB2 1 1
12 24405 1 1 109 GLU HB3 H -6.397 3.513 12.021 1.00 . A A . 109 GLU HB3 1 1
12 24406 1 1 109 GLU HG2 H -6.622 5.293 10.353 1.00 . A A . 109 GLU HG2 1 1
12 24407 1 1 109 GLU HG3 H -8.243 5.634 10.955 1.00 . A A . 109 GLU HG3 1 1
12 24408 1 1 109 GLU N N -7.176 2.795 9.514 1.00 . A A . 109 GLU N 1 1
12 24409 1 1 109 GLU O O -9.703 3.681 9.291 1.00 . A A . 109 GLU O 1 1
12 24410 1 1 109 GLU OE1 O -7.432 6.624 13.169 1.00 . A A . 109 GLU OE1 1 1
12 24411 1 1 109 GLU OE2 O -5.476 6.480 12.235 1.00 . A A . 109 GLU OE2 1 1
12 24412 1 1 110 GLN C C -12.139 4.189 11.957 1.00 . A A . 110 GLN C 1 1
12 24413 1 1 110 GLN CA C -11.664 3.039 11.107 1.00 . A A . 110 GLN CA 1 1
12 24414 1 1 110 GLN CB C -12.460 1.759 11.480 1.00 . A A . 110 GLN CB 1 1
12 24415 1 1 110 GLN CD C -11.024 0.854 13.417 1.00 . A A . 110 GLN CD 1 1
12 24416 1 1 110 GLN CG C -12.397 1.330 12.962 1.00 . A A . 110 GLN CG 1 1
12 24417 1 1 110 GLN H H -9.943 2.496 12.145 1.00 . A A . 110 GLN H 1 1
12 24418 1 1 110 GLN HA H -11.846 3.265 10.067 1.00 . A A . 110 GLN HA 1 1
12 24419 1 1 110 GLN HB2 H -13.498 1.934 11.246 1.00 . A A . 110 GLN HB2 1 1
12 24420 1 1 110 GLN HB3 H -12.099 0.941 10.875 1.00 . A A . 110 GLN HB3 1 1
12 24421 1 1 110 GLN HE21 H -11.493 -1.005 12.976 1.00 . A A . 110 GLN HE21 1 1
12 24422 1 1 110 GLN HE22 H -9.913 -0.776 13.616 1.00 . A A . 110 GLN HE22 1 1
12 24423 1 1 110 GLN HG2 H -12.678 2.178 13.570 1.00 . A A . 110 GLN HG2 1 1
12 24424 1 1 110 GLN HG3 H -13.114 0.539 13.115 1.00 . A A . 110 GLN HG3 1 1
12 24425 1 1 110 GLN N N -10.257 2.852 11.286 1.00 . A A . 110 GLN N 1 1
12 24426 1 1 110 GLN NE2 N -10.781 -0.422 13.327 1.00 . A A . 110 GLN NE2 1 1
12 24427 1 1 110 GLN O O -11.508 4.530 12.963 1.00 . A A . 110 GLN O 1 1
12 24428 1 1 110 GLN OE1 O -10.192 1.652 13.863 1.00 . A A . 110 GLN OE1 1 1
12 24429 1 1 111 SER C C -15.324 5.601 12.234 1.00 . A A . 111 SER C 1 1
12 24430 1 1 111 SER CA C -13.829 5.817 12.311 1.00 . A A . 111 SER CA 1 1
12 24431 1 1 111 SER CB C -13.435 7.199 11.768 1.00 . A A . 111 SER CB 1 1
12 24432 1 1 111 SER H H -13.613 4.543 10.699 1.00 . A A . 111 SER H 1 1
12 24433 1 1 111 SER HA H -13.503 5.725 13.336 1.00 . A A . 111 SER HA 1 1
12 24434 1 1 111 SER HB2 H -12.365 7.320 11.845 1.00 . A A . 111 SER HB2 1 1
12 24435 1 1 111 SER HB3 H -13.721 7.263 10.730 1.00 . A A . 111 SER HB3 1 1
12 24436 1 1 111 SER HG H -13.584 8.385 13.315 1.00 . A A . 111 SER HG 1 1
12 24437 1 1 111 SER N N -13.204 4.785 11.559 1.00 . A A . 111 SER N 1 1
12 24438 1 1 111 SER O O -15.831 5.165 11.197 1.00 . A A . 111 SER O 1 1
12 24439 1 1 111 SER OG O -14.066 8.252 12.486 1.00 . A A . 111 SER OG 1 1
12 24440 1 1 112 SER C C -18.093 6.960 12.859 1.00 . A A . 112 SER C 1 1
12 24441 1 1 112 SER CA C -17.437 5.686 13.379 1.00 . A A . 112 SER CA 1 1
12 24442 1 1 112 SER CB C -17.885 5.381 14.803 1.00 . A A . 112 SER CB 1 1
12 24443 1 1 112 SER H H -15.521 6.094 14.139 1.00 . A A . 112 SER H 1 1
12 24444 1 1 112 SER HA H -17.717 4.863 12.738 1.00 . A A . 112 SER HA 1 1
12 24445 1 1 112 SER HB2 H -17.611 6.201 15.448 1.00 . A A . 112 SER HB2 1 1
12 24446 1 1 112 SER HB3 H -18.957 5.248 14.821 1.00 . A A . 112 SER HB3 1 1
12 24447 1 1 112 SER HG H -17.966 3.512 15.255 1.00 . A A . 112 SER HG 1 1
12 24448 1 1 112 SER N N -15.999 5.813 13.329 1.00 . A A . 112 SER N 1 1
12 24449 1 1 112 SER O O -19.213 6.940 12.341 1.00 . A A . 112 SER O 1 1
12 24450 1 1 112 SER OG O -17.271 4.186 15.283 1.00 . A A . 112 SER OG 1 1
12 24451 1 1 113 ASN C C -17.689 9.503 11.069 1.00 . A A . 113 ASN C 1 1
12 24452 1 1 113 ASN CA C -17.889 9.358 12.569 1.00 . A A . 113 ASN CA 1 1
12 24453 1 1 113 ASN CB C -17.184 10.491 13.324 1.00 . A A . 113 ASN CB 1 1
12 24454 1 1 113 ASN CG C -17.784 11.867 13.051 1.00 . A A . 113 ASN CG 1 1
12 24455 1 1 113 ASN H H -16.497 8.009 13.422 1.00 . A A . 113 ASN H 1 1
12 24456 1 1 113 ASN HA H -18.947 9.390 12.785 1.00 . A A . 113 ASN HA 1 1
12 24457 1 1 113 ASN HB2 H -17.259 10.296 14.384 1.00 . A A . 113 ASN HB2 1 1
12 24458 1 1 113 ASN HB3 H -16.142 10.506 13.041 1.00 . A A . 113 ASN HB3 1 1
12 24459 1 1 113 ASN HD21 H -16.511 12.201 11.572 1.00 . A A . 113 ASN HD21 1 1
12 24460 1 1 113 ASN HD22 H -17.655 13.445 11.901 1.00 . A A . 113 ASN HD22 1 1
12 24461 1 1 113 ASN N N -17.384 8.067 13.002 1.00 . A A . 113 ASN N 1 1
12 24462 1 1 113 ASN ND2 N -17.264 12.565 12.087 1.00 . A A . 113 ASN ND2 1 1
12 24463 1 1 113 ASN O O -18.497 10.115 10.377 1.00 . A A . 113 ASN O 1 1
12 24464 1 1 113 ASN OD1 O -18.703 12.307 13.742 1.00 . A A . 113 ASN OD1 1 1
12 24465 1 1 114 LEU C C -17.246 7.858 8.560 1.00 . A A . 114 LEU C 1 1
12 24466 1 1 114 LEU CA C -16.352 8.943 9.150 1.00 . A A . 114 LEU CA 1 1
12 24467 1 1 114 LEU CB C -14.884 8.611 8.891 1.00 . A A . 114 LEU CB 1 1
12 24468 1 1 114 LEU CD1 C -14.234 10.545 7.486 1.00 . A A . 114 LEU CD1 1 1
12 24469 1 1 114 LEU CD2 C -12.964 8.431 7.323 1.00 . A A . 114 LEU CD2 1 1
12 24470 1 1 114 LEU CG C -14.323 9.039 7.547 1.00 . A A . 114 LEU CG 1 1
12 24471 1 1 114 LEU H H -15.972 8.513 11.183 1.00 . A A . 114 LEU H 1 1
12 24472 1 1 114 LEU HA H -16.607 9.907 8.737 1.00 . A A . 114 LEU HA 1 1
12 24473 1 1 114 LEU HB2 H -14.295 9.081 9.664 1.00 . A A . 114 LEU HB2 1 1
12 24474 1 1 114 LEU HB3 H -14.771 7.540 8.974 1.00 . A A . 114 LEU HB3 1 1
12 24475 1 1 114 LEU HD11 H -15.219 10.973 7.594 1.00 . A A . 114 LEU HD11 1 1
12 24476 1 1 114 LEU HD12 H -13.819 10.839 6.534 1.00 . A A . 114 LEU HD12 1 1
12 24477 1 1 114 LEU HD13 H -13.595 10.904 8.279 1.00 . A A . 114 LEU HD13 1 1
12 24478 1 1 114 LEU HD21 H -13.037 7.353 7.322 1.00 . A A . 114 LEU HD21 1 1
12 24479 1 1 114 LEU HD22 H -12.296 8.746 8.110 1.00 . A A . 114 LEU HD22 1 1
12 24480 1 1 114 LEU HD23 H -12.575 8.766 6.372 1.00 . A A . 114 LEU HD23 1 1
12 24481 1 1 114 LEU HG H -14.983 8.708 6.759 1.00 . A A . 114 LEU HG 1 1
12 24482 1 1 114 LEU N N -16.607 8.945 10.573 1.00 . A A . 114 LEU N 1 1
12 24483 1 1 114 LEU O O -17.298 6.747 9.102 1.00 . A A . 114 LEU O 1 1
12 24484 1 1 115 HIS C C -18.568 6.583 5.651 1.00 . A A . 115 HIS C 1 1
12 24485 1 1 115 HIS CA C -18.913 7.147 7.035 1.00 . A A . 115 HIS CA 1 1
12 24486 1 1 115 HIS CB C -20.359 7.700 7.114 1.00 . A A . 115 HIS CB 1 1
12 24487 1 1 115 HIS CD2 C -21.700 5.717 8.123 1.00 . A A . 115 HIS CD2 1 1
12 24488 1 1 115 HIS CE1 C -23.056 5.311 6.486 1.00 . A A . 115 HIS CE1 1 1
12 24489 1 1 115 HIS CG C -21.419 6.621 7.149 1.00 . A A . 115 HIS CG 1 1
12 24490 1 1 115 HIS H H -17.792 8.966 6.983 1.00 . A A . 115 HIS H 1 1
12 24491 1 1 115 HIS HA H -18.831 6.324 7.729 1.00 . A A . 115 HIS HA 1 1
12 24492 1 1 115 HIS HB2 H -20.462 8.294 8.010 1.00 . A A . 115 HIS HB2 1 1
12 24493 1 1 115 HIS HB3 H -20.542 8.324 6.252 1.00 . A A . 115 HIS HB3 1 1
12 24494 1 1 115 HIS HD1 H -22.394 6.838 5.274 1.00 . A A . 115 HIS HD1 1 1
12 24495 1 1 115 HIS HD2 H -21.204 5.647 9.080 1.00 . A A . 115 HIS HD2 1 1
12 24496 1 1 115 HIS HE1 H -23.831 4.874 5.873 1.00 . A A . 115 HIS HE1 1 1
12 24497 1 1 115 HIS N N -17.945 8.133 7.486 1.00 . A A . 115 HIS N 1 1
12 24498 1 1 115 HIS ND1 N -22.294 6.348 6.119 1.00 . A A . 115 HIS ND1 1 1
12 24499 1 1 115 HIS NE2 N -22.734 4.887 7.699 1.00 . A A . 115 HIS NE2 1 1
12 24500 1 1 115 HIS O O -17.646 7.051 4.996 1.00 . A A . 115 HIS O 1 1
12 24501 1 1 116 THR C C -19.034 5.717 2.782 1.00 . A A . 116 THR C 1 1
12 24502 1 1 116 THR CA C -19.146 4.824 4.025 1.00 . A A . 116 THR CA 1 1
12 24503 1 1 116 THR CB C -20.326 3.862 3.892 1.00 . A A . 116 THR CB 1 1
12 24504 1 1 116 THR CG2 C -20.114 2.855 2.768 1.00 . A A . 116 THR CG2 1 1
12 24505 1 1 116 THR H H -20.076 5.281 5.805 1.00 . A A . 116 THR H 1 1
12 24506 1 1 116 THR HA H -18.252 4.225 4.115 1.00 . A A . 116 THR HA 1 1
12 24507 1 1 116 THR HB H -21.231 4.426 3.722 1.00 . A A . 116 THR HB 1 1
12 24508 1 1 116 THR HG1 H -19.532 2.955 5.383 1.00 . A A . 116 THR HG1 1 1
12 24509 1 1 116 THR HG21 H -20.966 2.194 2.709 1.00 . A A . 116 THR HG21 1 1
12 24510 1 1 116 THR HG22 H -19.223 2.277 2.963 1.00 . A A . 116 THR HG22 1 1
12 24511 1 1 116 THR HG23 H -20.008 3.381 1.831 1.00 . A A . 116 THR HG23 1 1
12 24512 1 1 116 THR N N -19.320 5.566 5.249 1.00 . A A . 116 THR N 1 1
12 24513 1 1 116 THR O O -19.815 6.684 2.601 1.00 . A A . 116 THR O 1 1
12 24514 1 1 116 THR OG1 O -20.435 3.165 5.134 1.00 . A A . 116 THR OG1 1 1
12 24515 1 1 117 GLY C C -16.905 7.317 0.924 1.00 . A A . 117 GLY C 1 1
12 24516 1 1 117 GLY CA C -17.797 6.117 0.743 1.00 . A A . 117 GLY CA 1 1
12 24517 1 1 117 GLY H H -17.428 4.685 2.265 1.00 . A A . 117 GLY H 1 1
12 24518 1 1 117 GLY HA2 H -17.332 5.438 0.043 1.00 . A A . 117 GLY HA2 1 1
12 24519 1 1 117 GLY HA3 H -18.746 6.443 0.341 1.00 . A A . 117 GLY HA3 1 1
12 24520 1 1 117 GLY N N -18.031 5.420 1.981 1.00 . A A . 117 GLY N 1 1
12 24521 1 1 117 GLY O O -16.501 7.965 -0.055 1.00 . A A . 117 GLY O 1 1
12 24522 1 1 118 GLN C C -14.553 8.260 3.201 1.00 . A A . 118 GLN C 1 1
12 24523 1 1 118 GLN CA C -15.811 8.747 2.481 1.00 . A A . 118 GLN CA 1 1
12 24524 1 1 118 GLN CB C -16.679 9.620 3.369 1.00 . A A . 118 GLN CB 1 1
12 24525 1 1 118 GLN CD C -15.197 11.594 3.742 1.00 . A A . 118 GLN CD 1 1
12 24526 1 1 118 GLN CG C -16.488 11.093 3.199 1.00 . A A . 118 GLN CG 1 1
12 24527 1 1 118 GLN H H -16.887 7.071 2.911 1.00 . A A . 118 GLN H 1 1
12 24528 1 1 118 GLN HA H -15.553 9.288 1.583 1.00 . A A . 118 GLN HA 1 1
12 24529 1 1 118 GLN HB2 H -17.710 9.389 3.155 1.00 . A A . 118 GLN HB2 1 1
12 24530 1 1 118 GLN HB3 H -16.477 9.365 4.398 1.00 . A A . 118 GLN HB3 1 1
12 24531 1 1 118 GLN HE21 H -16.098 11.996 5.417 1.00 . A A . 118 GLN HE21 1 1
12 24532 1 1 118 GLN HE22 H -14.428 12.365 5.379 1.00 . A A . 118 GLN HE22 1 1
12 24533 1 1 118 GLN HG2 H -16.553 11.334 2.149 1.00 . A A . 118 GLN HG2 1 1
12 24534 1 1 118 GLN HG3 H -17.306 11.554 3.728 1.00 . A A . 118 GLN HG3 1 1
12 24535 1 1 118 GLN N N -16.588 7.616 2.153 1.00 . A A . 118 GLN N 1 1
12 24536 1 1 118 GLN NE2 N -15.236 12.023 4.950 1.00 . A A . 118 GLN NE2 1 1
12 24537 1 1 118 GLN O O -14.627 7.380 4.065 1.00 . A A . 118 GLN O 1 1
12 24538 1 1 118 GLN OE1 O -14.179 11.621 3.059 1.00 . A A . 118 GLN OE1 1 1
12 24539 1 1 119 PHE C C -11.221 9.547 3.529 1.00 . A A . 119 PHE C 1 1
12 24540 1 1 119 PHE CA C -12.166 8.375 3.402 1.00 . A A . 119 PHE CA 1 1
12 24541 1 1 119 PHE CB C -11.527 7.273 2.527 1.00 . A A . 119 PHE CB 1 1
12 24542 1 1 119 PHE CD1 C -11.855 7.971 0.125 1.00 . A A . 119 PHE CD1 1 1
12 24543 1 1 119 PHE CD2 C -9.632 7.868 0.985 1.00 . A A . 119 PHE CD2 1 1
12 24544 1 1 119 PHE CE1 C -11.362 8.362 -1.103 1.00 . A A . 119 PHE CE1 1 1
12 24545 1 1 119 PHE CE2 C -9.137 8.260 -0.235 1.00 . A A . 119 PHE CE2 1 1
12 24546 1 1 119 PHE CG C -10.997 7.721 1.185 1.00 . A A . 119 PHE CG 1 1
12 24547 1 1 119 PHE CZ C -9.998 8.507 -1.281 1.00 . A A . 119 PHE CZ 1 1
12 24548 1 1 119 PHE H H -13.403 9.571 2.224 1.00 . A A . 119 PHE H 1 1
12 24549 1 1 119 PHE HA H -12.359 7.968 4.384 1.00 . A A . 119 PHE HA 1 1
12 24550 1 1 119 PHE HB2 H -10.713 6.809 3.063 1.00 . A A . 119 PHE HB2 1 1
12 24551 1 1 119 PHE HB3 H -12.282 6.523 2.339 1.00 . A A . 119 PHE HB3 1 1
12 24552 1 1 119 PHE HD1 H -12.920 7.862 0.268 1.00 . A A . 119 PHE HD1 1 1
12 24553 1 1 119 PHE HD2 H -8.954 7.676 1.804 1.00 . A A . 119 PHE HD2 1 1
12 24554 1 1 119 PHE HE1 H -12.038 8.554 -1.923 1.00 . A A . 119 PHE HE1 1 1
12 24555 1 1 119 PHE HE2 H -8.072 8.374 -0.374 1.00 . A A . 119 PHE HE2 1 1
12 24556 1 1 119 PHE HZ H -9.605 8.813 -2.240 1.00 . A A . 119 PHE HZ 1 1
12 24557 1 1 119 PHE N N -13.417 8.812 2.846 1.00 . A A . 119 PHE N 1 1
12 24558 1 1 119 PHE O O -11.404 10.576 2.873 1.00 . A A . 119 PHE O 1 1
12 24559 1 1 120 ARG C C -7.865 9.715 4.544 1.00 . A A . 120 ARG C 1 1
12 24560 1 1 120 ARG CA C -9.211 10.391 4.569 1.00 . A A . 120 ARG CA 1 1
12 24561 1 1 120 ARG CB C -9.402 11.126 5.909 1.00 . A A . 120 ARG CB 1 1
12 24562 1 1 120 ARG CD C -10.416 13.323 5.099 1.00 . A A . 120 ARG CD 1 1
12 24563 1 1 120 ARG CG C -10.601 12.080 5.983 1.00 . A A . 120 ARG CG 1 1
12 24564 1 1 120 ARG CZ C -9.804 13.745 2.715 1.00 . A A . 120 ARG CZ 1 1
12 24565 1 1 120 ARG H H -10.166 8.554 4.873 1.00 . A A . 120 ARG H 1 1
12 24566 1 1 120 ARG HA H -9.271 11.103 3.759 1.00 . A A . 120 ARG HA 1 1
12 24567 1 1 120 ARG HB2 H -9.525 10.384 6.685 1.00 . A A . 120 ARG HB2 1 1
12 24568 1 1 120 ARG HB3 H -8.505 11.690 6.118 1.00 . A A . 120 ARG HB3 1 1
12 24569 1 1 120 ARG HD2 H -11.191 14.041 5.325 1.00 . A A . 120 ARG HD2 1 1
12 24570 1 1 120 ARG HD3 H -9.456 13.755 5.338 1.00 . A A . 120 ARG HD3 1 1
12 24571 1 1 120 ARG HE H -11.054 12.301 3.385 1.00 . A A . 120 ARG HE 1 1
12 24572 1 1 120 ARG HG2 H -11.484 11.553 5.656 1.00 . A A . 120 ARG HG2 1 1
12 24573 1 1 120 ARG HG3 H -10.730 12.394 7.010 1.00 . A A . 120 ARG HG3 1 1
12 24574 1 1 120 ARG HH11 H -8.757 14.955 4.014 1.00 . A A . 120 ARG HH11 1 1
12 24575 1 1 120 ARG HH12 H -8.444 15.226 2.361 1.00 . A A . 120 ARG HH12 1 1
12 24576 1 1 120 ARG HH21 H -10.638 12.756 1.128 1.00 . A A . 120 ARG HH21 1 1
12 24577 1 1 120 ARG HH22 H -9.532 13.990 0.709 1.00 . A A . 120 ARG HH22 1 1
12 24578 1 1 120 ARG N N -10.235 9.396 4.365 1.00 . A A . 120 ARG N 1 1
12 24579 1 1 120 ARG NE N -10.458 13.043 3.654 1.00 . A A . 120 ARG NE 1 1
12 24580 1 1 120 ARG NH1 N -8.948 14.708 3.060 1.00 . A A . 120 ARG NH1 1 1
12 24581 1 1 120 ARG NH2 N -10.003 13.476 1.431 1.00 . A A . 120 ARG NH2 1 1
12 24582 1 1 120 ARG O O -7.710 8.639 5.099 1.00 . A A . 120 ARG O 1 1
12 24583 1 1 121 ALA C C -4.592 10.840 4.091 1.00 . A A . 121 ALA C 1 1
12 24584 1 1 121 ALA CA C -5.591 9.757 3.808 1.00 . A A . 121 ALA CA 1 1
12 24585 1 1 121 ALA CB C -5.353 9.149 2.444 1.00 . A A . 121 ALA CB 1 1
12 24586 1 1 121 ALA H H -7.069 11.177 3.450 1.00 . A A . 121 ALA H 1 1
12 24587 1 1 121 ALA HA H -5.501 8.987 4.559 1.00 . A A . 121 ALA HA 1 1
12 24588 1 1 121 ALA HB1 H -5.427 9.918 1.689 1.00 . A A . 121 ALA HB1 1 1
12 24589 1 1 121 ALA HB2 H -6.096 8.389 2.259 1.00 . A A . 121 ALA HB2 1 1
12 24590 1 1 121 ALA HB3 H -4.369 8.705 2.412 1.00 . A A . 121 ALA HB3 1 1
12 24591 1 1 121 ALA N N -6.916 10.315 3.891 1.00 . A A . 121 ALA N 1 1
12 24592 1 1 121 ALA O O -4.749 11.955 3.607 1.00 . A A . 121 ALA O 1 1
12 24593 1 1 122 ARG C C -1.245 10.864 5.301 1.00 . A A . 122 ARG C 1 1
12 24594 1 1 122 ARG CA C -2.621 11.500 5.308 1.00 . A A . 122 ARG CA 1 1
12 24595 1 1 122 ARG CB C -2.993 11.948 6.717 1.00 . A A . 122 ARG CB 1 1
12 24596 1 1 122 ARG CD C -2.716 13.401 8.682 1.00 . A A . 122 ARG CD 1 1
12 24597 1 1 122 ARG CG C -2.156 13.052 7.320 1.00 . A A . 122 ARG CG 1 1
12 24598 1 1 122 ARG CZ C -2.555 15.240 10.336 1.00 . A A . 122 ARG CZ 1 1
12 24599 1 1 122 ARG H H -3.508 9.612 5.226 1.00 . A A . 122 ARG H 1 1
12 24600 1 1 122 ARG HA H -2.647 12.353 4.647 1.00 . A A . 122 ARG HA 1 1
12 24601 1 1 122 ARG HB2 H -4.014 12.294 6.694 1.00 . A A . 122 ARG HB2 1 1
12 24602 1 1 122 ARG HB3 H -2.939 11.087 7.368 1.00 . A A . 122 ARG HB3 1 1
12 24603 1 1 122 ARG HD2 H -3.759 13.651 8.563 1.00 . A A . 122 ARG HD2 1 1
12 24604 1 1 122 ARG HD3 H -2.624 12.531 9.315 1.00 . A A . 122 ARG HD3 1 1
12 24605 1 1 122 ARG HE H -1.162 14.751 8.938 1.00 . A A . 122 ARG HE 1 1
12 24606 1 1 122 ARG HG2 H -1.135 12.715 7.418 1.00 . A A . 122 ARG HG2 1 1
12 24607 1 1 122 ARG HG3 H -2.204 13.923 6.685 1.00 . A A . 122 ARG HG3 1 1
12 24608 1 1 122 ARG HH11 H -4.278 14.133 10.527 1.00 . A A . 122 ARG HH11 1 1
12 24609 1 1 122 ARG HH12 H -4.129 15.426 11.627 1.00 . A A . 122 ARG HH12 1 1
12 24610 1 1 122 ARG HH21 H -0.983 16.563 10.509 1.00 . A A . 122 ARG HH21 1 1
12 24611 1 1 122 ARG HH22 H -2.257 16.814 11.600 1.00 . A A . 122 ARG HH22 1 1
12 24612 1 1 122 ARG N N -3.602 10.529 4.882 1.00 . A A . 122 ARG N 1 1
12 24613 1 1 122 ARG NE N -2.044 14.531 9.317 1.00 . A A . 122 ARG NE 1 1
12 24614 1 1 122 ARG NH1 N -3.737 14.908 10.861 1.00 . A A . 122 ARG NH1 1 1
12 24615 1 1 122 ARG NH2 N -1.882 16.270 10.843 1.00 . A A . 122 ARG NH2 1 1
12 24616 1 1 122 ARG O O -1.069 9.750 5.810 1.00 . A A . 122 ARG O 1 1
12 24617 1 1 123 GLY C C 1.961 11.892 5.498 1.00 . A A . 123 GLY C 1 1
12 24618 1 1 123 GLY CA C 1.045 11.039 4.672 1.00 . A A . 123 GLY CA 1 1
12 24619 1 1 123 GLY H H -0.511 12.415 4.319 1.00 . A A . 123 GLY H 1 1
12 24620 1 1 123 GLY HA2 H 1.057 10.027 5.052 1.00 . A A . 123 GLY HA2 1 1
12 24621 1 1 123 GLY HA3 H 1.391 11.041 3.649 1.00 . A A . 123 GLY HA3 1 1
12 24622 1 1 123 GLY N N -0.299 11.539 4.720 1.00 . A A . 123 GLY N 1 1
12 24623 1 1 123 GLY O O 1.960 13.106 5.364 1.00 . A A . 123 GLY O 1 1
12 24624 1 1 124 THR C C 5.040 11.418 7.007 1.00 . A A . 124 THR C 1 1
12 24625 1 1 124 THR CA C 3.610 11.983 7.208 1.00 . A A . 124 THR CA 1 1
12 24626 1 1 124 THR CB C 3.158 11.799 8.680 1.00 . A A . 124 THR CB 1 1
12 24627 1 1 124 THR CG2 C 3.977 12.662 9.608 1.00 . A A . 124 THR CG2 1 1
12 24628 1 1 124 THR H H 2.660 10.312 6.495 1.00 . A A . 124 THR H 1 1
12 24629 1 1 124 THR HA H 3.586 13.034 6.963 1.00 . A A . 124 THR HA 1 1
12 24630 1 1 124 THR HB H 3.290 10.761 8.943 1.00 . A A . 124 THR HB 1 1
12 24631 1 1 124 THR HG1 H 1.625 13.032 8.433 1.00 . A A . 124 THR HG1 1 1
12 24632 1 1 124 THR HG21 H 3.870 13.694 9.308 1.00 . A A . 124 THR HG21 1 1
12 24633 1 1 124 THR HG22 H 5.011 12.364 9.510 1.00 . A A . 124 THR HG22 1 1
12 24634 1 1 124 THR HG23 H 3.638 12.525 10.623 1.00 . A A . 124 THR HG23 1 1
12 24635 1 1 124 THR N N 2.706 11.286 6.364 1.00 . A A . 124 THR N 1 1
12 24636 1 1 124 THR O O 5.217 10.217 6.713 1.00 . A A . 124 THR O 1 1
12 24637 1 1 124 THR OG1 O 1.756 12.154 8.817 1.00 . A A . 124 THR OG1 1 1
12 24638 1 1 125 VAL C C 7.915 11.637 8.426 1.00 . A A . 125 VAL C 1 1
12 24639 1 1 125 VAL CA C 7.417 11.842 7.015 1.00 . A A . 125 VAL CA 1 1
12 24640 1 1 125 VAL CB C 8.353 12.880 6.323 1.00 . A A . 125 VAL CB 1 1
12 24641 1 1 125 VAL CG1 C 9.801 12.393 6.324 1.00 . A A . 125 VAL CG1 1 1
12 24642 1 1 125 VAL CG2 C 7.913 13.180 4.908 1.00 . A A . 125 VAL CG2 1 1
12 24643 1 1 125 VAL H H 5.854 13.233 7.217 1.00 . A A . 125 VAL H 1 1
12 24644 1 1 125 VAL HA H 7.457 10.905 6.478 1.00 . A A . 125 VAL HA 1 1
12 24645 1 1 125 VAL HB H 8.310 13.789 6.902 1.00 . A A . 125 VAL HB 1 1
12 24646 1 1 125 VAL HG11 H 10.132 12.250 7.342 1.00 . A A . 125 VAL HG11 1 1
12 24647 1 1 125 VAL HG12 H 10.432 13.128 5.844 1.00 . A A . 125 VAL HG12 1 1
12 24648 1 1 125 VAL HG13 H 9.864 11.456 5.790 1.00 . A A . 125 VAL HG13 1 1
12 24649 1 1 125 VAL HG21 H 6.850 13.372 4.897 1.00 . A A . 125 VAL HG21 1 1
12 24650 1 1 125 VAL HG22 H 8.128 12.333 4.274 1.00 . A A . 125 VAL HG22 1 1
12 24651 1 1 125 VAL HG23 H 8.442 14.047 4.541 1.00 . A A . 125 VAL HG23 1 1
12 24652 1 1 125 VAL N N 6.036 12.276 7.086 1.00 . A A . 125 VAL N 1 1
12 24653 1 1 125 VAL O O 8.117 12.602 9.163 1.00 . A A . 125 VAL O 1 1
12 24654 1 1 126 ASN C C 10.080 9.834 9.925 1.00 . A A . 126 ASN C 1 1
12 24655 1 1 126 ASN CA C 8.596 10.099 10.108 1.00 . A A . 126 ASN CA 1 1
12 24656 1 1 126 ASN CB C 7.898 8.870 10.717 1.00 . A A . 126 ASN CB 1 1
12 24657 1 1 126 ASN CG C 8.505 8.443 12.047 1.00 . A A . 126 ASN CG 1 1
12 24658 1 1 126 ASN H H 7.778 9.665 8.235 1.00 . A A . 126 ASN H 1 1
12 24659 1 1 126 ASN HA H 8.458 10.953 10.753 1.00 . A A . 126 ASN HA 1 1
12 24660 1 1 126 ASN HB2 H 6.856 9.101 10.881 1.00 . A A . 126 ASN HB2 1 1
12 24661 1 1 126 ASN HB3 H 7.974 8.044 10.025 1.00 . A A . 126 ASN HB3 1 1
12 24662 1 1 126 ASN HD21 H 7.987 6.573 11.705 1.00 . A A . 126 ASN HD21 1 1
12 24663 1 1 126 ASN HD22 H 8.839 6.852 13.174 1.00 . A A . 126 ASN HD22 1 1
12 24664 1 1 126 ASN N N 8.042 10.413 8.820 1.00 . A A . 126 ASN N 1 1
12 24665 1 1 126 ASN ND2 N 8.431 7.176 12.343 1.00 . A A . 126 ASN ND2 1 1
12 24666 1 1 126 ASN O O 10.455 8.874 9.279 1.00 . A A . 126 ASN O 1 1
12 24667 1 1 126 ASN OD1 O 9.029 9.261 12.804 1.00 . A A . 126 ASN OD1 1 1
12 24668 1 1 127 PRO C C 12.926 9.559 11.318 1.00 . A A . 127 PRO C 1 1
12 24669 1 1 127 PRO CA C 12.381 10.526 10.274 1.00 . A A . 127 PRO CA 1 1
12 24670 1 1 127 PRO CB C 12.939 11.931 10.488 1.00 . A A . 127 PRO CB 1 1
12 24671 1 1 127 PRO CD C 10.609 11.973 11.112 1.00 . A A . 127 PRO CD 1 1
12 24672 1 1 127 PRO CG C 11.948 12.610 11.376 1.00 . A A . 127 PRO CG 1 1
12 24673 1 1 127 PRO HA H 12.642 10.172 9.287 1.00 . A A . 127 PRO HA 1 1
12 24674 1 1 127 PRO HB2 H 13.910 11.864 10.956 1.00 . A A . 127 PRO HB2 1 1
12 24675 1 1 127 PRO HB3 H 13.026 12.436 9.537 1.00 . A A . 127 PRO HB3 1 1
12 24676 1 1 127 PRO HD2 H 10.098 11.771 12.041 1.00 . A A . 127 PRO HD2 1 1
12 24677 1 1 127 PRO HD3 H 10.005 12.607 10.479 1.00 . A A . 127 PRO HD3 1 1
12 24678 1 1 127 PRO HG2 H 12.227 12.472 12.408 1.00 . A A . 127 PRO HG2 1 1
12 24679 1 1 127 PRO HG3 H 11.908 13.662 11.134 1.00 . A A . 127 PRO HG3 1 1
12 24680 1 1 127 PRO N N 10.946 10.712 10.414 1.00 . A A . 127 PRO N 1 1
12 24681 1 1 127 PRO O O 13.968 8.930 11.127 1.00 . A A . 127 PRO O 1 1
12 24682 1 1 128 ASP C C 12.048 7.183 13.308 1.00 . A A . 128 ASP C 1 1
12 24683 1 1 128 ASP CA C 12.635 8.555 13.466 1.00 . A A . 128 ASP CA 1 1
12 24684 1 1 128 ASP CB C 12.332 9.144 14.845 1.00 . A A . 128 ASP CB 1 1
12 24685 1 1 128 ASP CG C 13.060 8.408 15.955 1.00 . A A . 128 ASP CG 1 1
12 24686 1 1 128 ASP H H 11.295 9.789 12.426 1.00 . A A . 128 ASP H 1 1
12 24687 1 1 128 ASP HA H 13.705 8.464 13.349 1.00 . A A . 128 ASP HA 1 1
12 24688 1 1 128 ASP HB2 H 12.633 10.181 14.864 1.00 . A A . 128 ASP HB2 1 1
12 24689 1 1 128 ASP HB3 H 11.270 9.077 15.028 1.00 . A A . 128 ASP HB3 1 1
12 24690 1 1 128 ASP N N 12.186 9.387 12.393 1.00 . A A . 128 ASP N 1 1
12 24691 1 1 128 ASP O O 11.056 6.808 13.944 1.00 . A A . 128 ASP O 1 1
12 24692 1 1 128 ASP OD1 O 14.263 8.663 16.148 1.00 . A A . 128 ASP OD1 1 1
12 24693 1 1 128 ASP OD2 O 12.444 7.595 16.676 1.00 . A A . 128 ASP OD2 1 1
12 24694 1 1 129 VAL C C 13.421 4.324 12.416 1.00 . A A . 129 VAL C 1 1
12 24695 1 1 129 VAL CA C 12.230 5.163 12.065 1.00 . A A . 129 VAL CA 1 1
12 24696 1 1 129 VAL CB C 11.873 4.941 10.564 1.00 . A A . 129 VAL CB 1 1
12 24697 1 1 129 VAL CG1 C 11.549 3.478 10.291 1.00 . A A . 129 VAL CG1 1 1
12 24698 1 1 129 VAL CG2 C 10.702 5.808 10.149 1.00 . A A . 129 VAL CG2 1 1
12 24699 1 1 129 VAL H H 13.232 6.978 11.792 1.00 . A A . 129 VAL H 1 1
12 24700 1 1 129 VAL HA H 11.388 4.886 12.681 1.00 . A A . 129 VAL HA 1 1
12 24701 1 1 129 VAL HB H 12.731 5.216 9.968 1.00 . A A . 129 VAL HB 1 1
12 24702 1 1 129 VAL HG11 H 10.694 3.187 10.883 1.00 . A A . 129 VAL HG11 1 1
12 24703 1 1 129 VAL HG12 H 12.395 2.865 10.567 1.00 . A A . 129 VAL HG12 1 1
12 24704 1 1 129 VAL HG13 H 11.326 3.344 9.242 1.00 . A A . 129 VAL HG13 1 1
12 24705 1 1 129 VAL HG21 H 10.954 6.849 10.289 1.00 . A A . 129 VAL HG21 1 1
12 24706 1 1 129 VAL HG22 H 9.839 5.565 10.753 1.00 . A A . 129 VAL HG22 1 1
12 24707 1 1 129 VAL HG23 H 10.469 5.631 9.110 1.00 . A A . 129 VAL HG23 1 1
12 24708 1 1 129 VAL N N 12.571 6.513 12.346 1.00 . A A . 129 VAL N 1 1
12 24709 1 1 129 VAL O O 14.503 4.510 11.847 1.00 . A A . 129 VAL O 1 1
12 24710 1 1 130 GLU C C 14.421 1.584 12.618 1.00 . A A . 130 GLU C 1 1
12 24711 1 1 130 GLU CA C 14.277 2.560 13.778 1.00 . A A . 130 GLU CA 1 1
12 24712 1 1 130 GLU CB C 13.807 1.841 15.019 1.00 . A A . 130 GLU CB 1 1
12 24713 1 1 130 GLU CD C 15.814 0.358 15.426 1.00 . A A . 130 GLU CD 1 1
12 24714 1 1 130 GLU CG C 14.884 1.389 15.983 1.00 . A A . 130 GLU CG 1 1
12 24715 1 1 130 GLU H H 12.411 3.470 13.885 1.00 . A A . 130 GLU H 1 1
12 24716 1 1 130 GLU HA H 15.202 3.085 13.967 1.00 . A A . 130 GLU HA 1 1
12 24717 1 1 130 GLU HB2 H 13.109 2.469 15.549 1.00 . A A . 130 GLU HB2 1 1
12 24718 1 1 130 GLU HB3 H 13.297 0.962 14.656 1.00 . A A . 130 GLU HB3 1 1
12 24719 1 1 130 GLU HG2 H 15.463 2.247 16.289 1.00 . A A . 130 GLU HG2 1 1
12 24720 1 1 130 GLU HG3 H 14.370 0.980 16.836 1.00 . A A . 130 GLU HG3 1 1
12 24721 1 1 130 GLU N N 13.258 3.478 13.391 1.00 . A A . 130 GLU N 1 1
12 24722 1 1 130 GLU O O 13.460 0.874 12.255 1.00 . A A . 130 GLU O 1 1
12 24723 1 1 130 GLU OE1 O 15.395 -0.793 15.234 1.00 . A A . 130 GLU OE1 1 1
12 24724 1 1 130 GLU OE2 O 16.995 0.663 15.207 1.00 . A A . 130 GLU OE2 1 1
12 24725 1 1 131 THR C C 17.255 0.533 10.704 1.00 . A A . 131 THR C 1 1
12 24726 1 1 131 THR CA C 15.770 0.805 10.842 1.00 . A A . 131 THR CA 1 1
12 24727 1 1 131 THR CB C 15.203 1.548 9.571 1.00 . A A . 131 THR CB 1 1
12 24728 1 1 131 THR CG2 C 15.979 2.832 9.272 1.00 . A A . 131 THR CG2 1 1
12 24729 1 1 131 THR H H 16.283 2.117 12.397 1.00 . A A . 131 THR H 1 1
12 24730 1 1 131 THR HA H 15.251 -0.133 10.956 1.00 . A A . 131 THR HA 1 1
12 24731 1 1 131 THR HB H 14.175 1.805 9.780 1.00 . A A . 131 THR HB 1 1
12 24732 1 1 131 THR HG1 H 14.399 0.190 8.390 1.00 . A A . 131 THR HG1 1 1
12 24733 1 1 131 THR HG21 H 15.912 3.501 10.118 1.00 . A A . 131 THR HG21 1 1
12 24734 1 1 131 THR HG22 H 15.566 3.313 8.398 1.00 . A A . 131 THR HG22 1 1
12 24735 1 1 131 THR HG23 H 17.015 2.588 9.090 1.00 . A A . 131 THR HG23 1 1
12 24736 1 1 131 THR N N 15.549 1.587 12.018 1.00 . A A . 131 THR N 1 1
12 24737 1 1 131 THR O O 18.075 1.171 11.380 1.00 . A A . 131 THR O 1 1
12 24738 1 1 131 THR OG1 O 15.222 0.695 8.408 1.00 . A A . 131 THR OG1 1 1
12 24739 1 1 132 HIS C C 19.225 -0.565 8.179 1.00 . A A . 132 HIS C 1 1
12 24740 1 1 132 HIS CA C 18.956 -0.750 9.649 1.00 . A A . 132 HIS CA 1 1
12 24741 1 1 132 HIS CB C 19.233 -2.204 10.108 1.00 . A A . 132 HIS CB 1 1
12 24742 1 1 132 HIS CD2 C 21.454 -3.136 9.121 1.00 . A A . 132 HIS CD2 1 1
12 24743 1 1 132 HIS CE1 C 22.733 -2.918 10.857 1.00 . A A . 132 HIS CE1 1 1
12 24744 1 1 132 HIS CG C 20.692 -2.598 10.105 1.00 . A A . 132 HIS CG 1 1
12 24745 1 1 132 HIS H H 16.911 -0.858 9.339 1.00 . A A . 132 HIS H 1 1
12 24746 1 1 132 HIS HA H 19.575 -0.067 10.210 1.00 . A A . 132 HIS HA 1 1
12 24747 1 1 132 HIS HB2 H 18.866 -2.333 11.115 1.00 . A A . 132 HIS HB2 1 1
12 24748 1 1 132 HIS HB3 H 18.704 -2.880 9.453 1.00 . A A . 132 HIS HB3 1 1
12 24749 1 1 132 HIS HD1 H 21.276 -2.130 12.087 1.00 . A A . 132 HIS HD1 1 1
12 24750 1 1 132 HIS HD2 H 21.124 -3.378 8.123 1.00 . A A . 132 HIS HD2 1 1
12 24751 1 1 132 HIS HE1 H 23.588 -2.938 11.517 1.00 . A A . 132 HIS HE1 1 1
12 24752 1 1 132 HIS N N 17.595 -0.401 9.871 1.00 . A A . 132 HIS N 1 1
12 24753 1 1 132 HIS ND1 N 21.526 -2.470 11.197 1.00 . A A . 132 HIS ND1 1 1
12 24754 1 1 132 HIS NE2 N 22.748 -3.340 9.600 1.00 . A A . 132 HIS NE2 1 1
12 24755 1 1 132 HIS O O 18.876 -1.452 7.395 1.00 . A A . 132 HIS O 1 1
12 24756 1 1 132 HIS OXT O 19.754 0.501 7.791 1.00 . A A . 132 HIS OXT 1 1
13 24757 1 1 1 MET C C -19.647 -25.849 -17.396 1.00 . A A . 1 MET C 1 1
13 24758 1 1 1 MET CA C -20.410 -24.572 -17.606 1.00 . A A . 1 MET CA 1 1
13 24759 1 1 1 MET CB C -21.437 -24.727 -18.738 1.00 . A A . 1 MET CB 1 1
13 24760 1 1 1 MET CE C -24.749 -22.421 -19.783 1.00 . A A . 1 MET CE 1 1
13 24761 1 1 1 MET CG C -22.466 -23.613 -18.788 1.00 . A A . 1 MET CG 1 1
13 24762 1 1 1 MET H1 H -19.949 -22.563 -18.008 1.00 . A A . 1 MET H1 1 1
13 24763 1 1 1 MET H2 H -18.909 -23.699 -18.734 1.00 . A A . 1 MET H2 1 1
13 24764 1 1 1 MET H3 H -18.814 -23.403 -17.079 1.00 . A A . 1 MET H3 1 1
13 24765 1 1 1 MET HA H -20.924 -24.338 -16.684 1.00 . A A . 1 MET HA 1 1
13 24766 1 1 1 MET HB2 H -20.906 -24.732 -19.678 1.00 . A A . 1 MET HB2 1 1
13 24767 1 1 1 MET HB3 H -21.954 -25.667 -18.625 1.00 . A A . 1 MET HB3 1 1
13 24768 1 1 1 MET HE1 H -25.542 -22.397 -20.516 1.00 . A A . 1 MET HE1 1 1
13 24769 1 1 1 MET HE2 H -24.201 -21.491 -19.815 1.00 . A A . 1 MET HE2 1 1
13 24770 1 1 1 MET HE3 H -25.177 -22.552 -18.801 1.00 . A A . 1 MET HE3 1 1
13 24771 1 1 1 MET HG2 H -23.016 -23.609 -17.860 1.00 . A A . 1 MET HG2 1 1
13 24772 1 1 1 MET HG3 H -21.946 -22.673 -18.898 1.00 . A A . 1 MET HG3 1 1
13 24773 1 1 1 MET N N -19.470 -23.477 -17.882 1.00 . A A . 1 MET N 1 1
13 24774 1 1 1 MET O O -18.679 -26.110 -18.099 1.00 . A A . 1 MET O 1 1
13 24775 1 1 1 MET SD S -23.641 -23.788 -20.141 1.00 . A A . 1 MET SD 1 1
13 24776 1 1 2 GLY C C -17.996 -27.617 -15.522 1.00 . A A . 2 GLY C 1 1
13 24777 1 1 2 GLY CA C -19.374 -27.855 -16.104 1.00 . A A . 2 GLY CA 1 1
13 24778 1 1 2 GLY H H -20.823 -26.367 -15.853 1.00 . A A . 2 GLY H 1 1
13 24779 1 1 2 GLY HA2 H -19.965 -28.414 -15.393 1.00 . A A . 2 GLY HA2 1 1
13 24780 1 1 2 GLY HA3 H -19.274 -28.432 -17.011 1.00 . A A . 2 GLY HA3 1 1
13 24781 1 1 2 GLY N N -20.052 -26.621 -16.406 1.00 . A A . 2 GLY N 1 1
13 24782 1 1 2 GLY O O -17.829 -26.791 -14.619 1.00 . A A . 2 GLY O 1 1
13 24783 1 1 3 SER C C -14.907 -26.943 -16.090 1.00 . A A . 3 SER C 1 1
13 24784 1 1 3 SER CA C -15.641 -28.217 -15.634 1.00 . A A . 3 SER CA 1 1
13 24785 1 1 3 SER CB C -14.916 -29.456 -16.150 1.00 . A A . 3 SER CB 1 1
13 24786 1 1 3 SER H H -17.188 -28.782 -16.917 1.00 . A A . 3 SER H 1 1
13 24787 1 1 3 SER HA H -15.650 -28.258 -14.555 1.00 . A A . 3 SER HA 1 1
13 24788 1 1 3 SER HB2 H -14.828 -29.398 -17.225 1.00 . A A . 3 SER HB2 1 1
13 24789 1 1 3 SER HB3 H -13.931 -29.509 -15.710 1.00 . A A . 3 SER HB3 1 1
13 24790 1 1 3 SER HG H -16.114 -30.447 -14.985 1.00 . A A . 3 SER HG 1 1
13 24791 1 1 3 SER N N -17.009 -28.257 -16.106 1.00 . A A . 3 SER N 1 1
13 24792 1 1 3 SER O O -13.726 -26.751 -15.775 1.00 . A A . 3 SER O 1 1
13 24793 1 1 3 SER OG O -15.638 -30.636 -15.806 1.00 . A A . 3 SER OG 1 1
13 24794 1 1 4 GLN C C -14.887 -23.807 -16.191 1.00 . A A . 4 GLN C 1 1
13 24795 1 1 4 GLN CA C -15.025 -24.830 -17.313 1.00 . A A . 4 GLN CA 1 1
13 24796 1 1 4 GLN CB C -15.873 -24.248 -18.423 1.00 . A A . 4 GLN CB 1 1
13 24797 1 1 4 GLN CD C -16.983 -24.563 -20.624 1.00 . A A . 4 GLN CD 1 1
13 24798 1 1 4 GLN CG C -15.970 -25.107 -19.654 1.00 . A A . 4 GLN CG 1 1
13 24799 1 1 4 GLN H H -16.529 -26.305 -17.043 1.00 . A A . 4 GLN H 1 1
13 24800 1 1 4 GLN HA H -14.042 -25.050 -17.704 1.00 . A A . 4 GLN HA 1 1
13 24801 1 1 4 GLN HB2 H -16.873 -24.093 -18.045 1.00 . A A . 4 GLN HB2 1 1
13 24802 1 1 4 GLN HB3 H -15.460 -23.292 -18.708 1.00 . A A . 4 GLN HB3 1 1
13 24803 1 1 4 GLN HE21 H -15.922 -25.234 -22.139 1.00 . A A . 4 GLN HE21 1 1
13 24804 1 1 4 GLN HE22 H -17.388 -24.404 -22.542 1.00 . A A . 4 GLN HE22 1 1
13 24805 1 1 4 GLN HG2 H -15.005 -25.145 -20.135 1.00 . A A . 4 GLN HG2 1 1
13 24806 1 1 4 GLN HG3 H -16.270 -26.103 -19.364 1.00 . A A . 4 GLN HG3 1 1
13 24807 1 1 4 GLN N N -15.600 -26.083 -16.823 1.00 . A A . 4 GLN N 1 1
13 24808 1 1 4 GLN NE2 N -16.742 -24.754 -21.891 1.00 . A A . 4 GLN NE2 1 1
13 24809 1 1 4 GLN O O -15.703 -22.896 -16.054 1.00 . A A . 4 GLN O 1 1
13 24810 1 1 4 GLN OE1 O -17.986 -23.947 -20.217 1.00 . A A . 4 GLN OE1 1 1
13 24811 1 1 5 LYS C C -12.150 -22.876 -14.249 1.00 . A A . 5 LYS C 1 1
13 24812 1 1 5 LYS CA C -13.629 -23.141 -14.257 1.00 . A A . 5 LYS CA 1 1
13 24813 1 1 5 LYS CB C -13.992 -23.847 -12.962 1.00 . A A . 5 LYS CB 1 1
13 24814 1 1 5 LYS CD C -15.628 -25.328 -11.826 1.00 . A A . 5 LYS CD 1 1
13 24815 1 1 5 LYS CE C -15.210 -24.899 -10.423 1.00 . A A . 5 LYS CE 1 1
13 24816 1 1 5 LYS CG C -15.454 -24.233 -12.845 1.00 . A A . 5 LYS CG 1 1
13 24817 1 1 5 LYS H H -13.364 -24.815 -15.461 1.00 . A A . 5 LYS H 1 1
13 24818 1 1 5 LYS HA H -14.198 -22.229 -14.341 1.00 . A A . 5 LYS HA 1 1
13 24819 1 1 5 LYS HB2 H -13.399 -24.745 -12.881 1.00 . A A . 5 LYS HB2 1 1
13 24820 1 1 5 LYS HB3 H -13.746 -23.191 -12.139 1.00 . A A . 5 LYS HB3 1 1
13 24821 1 1 5 LYS HD2 H -16.661 -25.642 -11.825 1.00 . A A . 5 LYS HD2 1 1
13 24822 1 1 5 LYS HD3 H -14.997 -26.140 -12.159 1.00 . A A . 5 LYS HD3 1 1
13 24823 1 1 5 LYS HE2 H -14.203 -24.512 -10.458 1.00 . A A . 5 LYS HE2 1 1
13 24824 1 1 5 LYS HE3 H -15.880 -24.123 -10.084 1.00 . A A . 5 LYS HE3 1 1
13 24825 1 1 5 LYS HG2 H -16.026 -23.369 -12.541 1.00 . A A . 5 LYS HG2 1 1
13 24826 1 1 5 LYS HG3 H -15.807 -24.582 -13.805 1.00 . A A . 5 LYS HG3 1 1
13 24827 1 1 5 LYS HZ1 H -16.219 -26.418 -9.403 1.00 . A A . 5 LYS HZ1 1 1
13 24828 1 1 5 LYS HZ2 H -14.945 -25.741 -8.523 1.00 . A A . 5 LYS HZ2 1 1
13 24829 1 1 5 LYS HZ3 H -14.616 -26.784 -9.786 1.00 . A A . 5 LYS HZ3 1 1
13 24830 1 1 5 LYS N N -13.917 -24.012 -15.358 1.00 . A A . 5 LYS N 1 1
13 24831 1 1 5 LYS NZ N -15.258 -26.028 -9.474 1.00 . A A . 5 LYS NZ 1 1
13 24832 1 1 5 LYS O O -11.377 -23.623 -14.864 1.00 . A A . 5 LYS O 1 1
13 24833 1 1 6 ARG C C -10.028 -21.482 -11.989 1.00 . A A . 6 ARG C 1 1
13 24834 1 1 6 ARG CA C -10.356 -21.545 -13.447 1.00 . A A . 6 ARG CA 1 1
13 24835 1 1 6 ARG CB C -9.900 -20.248 -14.149 1.00 . A A . 6 ARG CB 1 1
13 24836 1 1 6 ARG CD C -11.398 -20.016 -16.177 1.00 . A A . 6 ARG CD 1 1
13 24837 1 1 6 ARG CG C -9.989 -20.257 -15.676 1.00 . A A . 6 ARG CG 1 1
13 24838 1 1 6 ARG CZ C -13.054 -18.142 -16.170 1.00 . A A . 6 ARG CZ 1 1
13 24839 1 1 6 ARG H H -12.414 -21.230 -13.194 1.00 . A A . 6 ARG H 1 1
13 24840 1 1 6 ARG HA H -9.824 -22.384 -13.873 1.00 . A A . 6 ARG HA 1 1
13 24841 1 1 6 ARG HB2 H -10.515 -19.436 -13.791 1.00 . A A . 6 ARG HB2 1 1
13 24842 1 1 6 ARG HB3 H -8.876 -20.052 -13.868 1.00 . A A . 6 ARG HB3 1 1
13 24843 1 1 6 ARG HD2 H -11.408 -20.129 -17.250 1.00 . A A . 6 ARG HD2 1 1
13 24844 1 1 6 ARG HD3 H -12.058 -20.746 -15.732 1.00 . A A . 6 ARG HD3 1 1
13 24845 1 1 6 ARG HE H -11.226 -18.145 -15.292 1.00 . A A . 6 ARG HE 1 1
13 24846 1 1 6 ARG HG2 H -9.347 -19.487 -16.076 1.00 . A A . 6 ARG HG2 1 1
13 24847 1 1 6 ARG HG3 H -9.651 -21.219 -16.030 1.00 . A A . 6 ARG HG3 1 1
13 24848 1 1 6 ARG HH11 H -13.722 -19.766 -17.252 1.00 . A A . 6 ARG HH11 1 1
13 24849 1 1 6 ARG HH12 H -14.811 -18.468 -17.190 1.00 . A A . 6 ARG HH12 1 1
13 24850 1 1 6 ARG HH21 H -12.744 -16.346 -15.225 1.00 . A A . 6 ARG HH21 1 1
13 24851 1 1 6 ARG HH22 H -14.245 -16.498 -16.034 1.00 . A A . 6 ARG HH22 1 1
13 24852 1 1 6 ARG N N -11.751 -21.830 -13.601 1.00 . A A . 6 ARG N 1 1
13 24853 1 1 6 ARG NE N -11.871 -18.671 -15.822 1.00 . A A . 6 ARG NE 1 1
13 24854 1 1 6 ARG NH1 N -13.917 -18.839 -16.921 1.00 . A A . 6 ARG NH1 1 1
13 24855 1 1 6 ARG NH2 N -13.365 -16.910 -15.780 1.00 . A A . 6 ARG NH2 1 1
13 24856 1 1 6 ARG O O -10.612 -20.678 -11.248 1.00 . A A . 6 ARG O 1 1
13 24857 1 1 7 LEU C C -7.876 -21.148 -9.855 1.00 . A A . 7 LEU C 1 1
13 24858 1 1 7 LEU CA C -8.713 -22.377 -10.192 1.00 . A A . 7 LEU CA 1 1
13 24859 1 1 7 LEU CB C -8.035 -23.736 -9.839 1.00 . A A . 7 LEU CB 1 1
13 24860 1 1 7 LEU CD1 C -5.732 -23.547 -10.934 1.00 . A A . 7 LEU CD1 1 1
13 24861 1 1 7 LEU CD2 C -6.726 -25.789 -10.483 1.00 . A A . 7 LEU CD2 1 1
13 24862 1 1 7 LEU CG C -7.019 -24.343 -10.843 1.00 . A A . 7 LEU CG 1 1
13 24863 1 1 7 LEU H H -8.739 -22.969 -12.205 1.00 . A A . 7 LEU H 1 1
13 24864 1 1 7 LEU HA H -9.621 -22.286 -9.613 1.00 . A A . 7 LEU HA 1 1
13 24865 1 1 7 LEU HB2 H -7.512 -23.602 -8.904 1.00 . A A . 7 LEU HB2 1 1
13 24866 1 1 7 LEU HB3 H -8.819 -24.460 -9.679 1.00 . A A . 7 LEU HB3 1 1
13 24867 1 1 7 LEU HD11 H -5.070 -24.013 -11.649 1.00 . A A . 7 LEU HD11 1 1
13 24868 1 1 7 LEU HD12 H -5.254 -23.519 -9.966 1.00 . A A . 7 LEU HD12 1 1
13 24869 1 1 7 LEU HD13 H -5.956 -22.540 -11.255 1.00 . A A . 7 LEU HD13 1 1
13 24870 1 1 7 LEU HD21 H -7.639 -26.366 -10.520 1.00 . A A . 7 LEU HD21 1 1
13 24871 1 1 7 LEU HD22 H -6.314 -25.831 -9.486 1.00 . A A . 7 LEU HD22 1 1
13 24872 1 1 7 LEU HD23 H -6.013 -26.200 -11.182 1.00 . A A . 7 LEU HD23 1 1
13 24873 1 1 7 LEU HG H -7.463 -24.340 -11.828 1.00 . A A . 7 LEU HG 1 1
13 24874 1 1 7 LEU N N -9.140 -22.343 -11.565 1.00 . A A . 7 LEU N 1 1
13 24875 1 1 7 LEU O O -7.051 -20.697 -10.664 1.00 . A A . 7 LEU O 1 1
13 24876 1 1 8 VAL C C -6.083 -19.636 -7.703 1.00 . A A . 8 VAL C 1 1
13 24877 1 1 8 VAL CA C -7.452 -19.347 -8.320 1.00 . A A . 8 VAL CA 1 1
13 24878 1 1 8 VAL CB C -8.325 -18.483 -7.355 1.00 . A A . 8 VAL CB 1 1
13 24879 1 1 8 VAL CG1 C -7.750 -17.082 -7.178 1.00 . A A . 8 VAL CG1 1 1
13 24880 1 1 8 VAL CG2 C -9.765 -18.410 -7.843 1.00 . A A . 8 VAL CG2 1 1
13 24881 1 1 8 VAL H H -8.715 -21.007 -8.057 1.00 . A A . 8 VAL H 1 1
13 24882 1 1 8 VAL HA H -7.289 -18.790 -9.232 1.00 . A A . 8 VAL HA 1 1
13 24883 1 1 8 VAL HB H -8.319 -18.962 -6.387 1.00 . A A . 8 VAL HB 1 1
13 24884 1 1 8 VAL HG11 H -8.386 -16.512 -6.518 1.00 . A A . 8 VAL HG11 1 1
13 24885 1 1 8 VAL HG12 H -7.690 -16.591 -8.139 1.00 . A A . 8 VAL HG12 1 1
13 24886 1 1 8 VAL HG13 H -6.762 -17.152 -6.750 1.00 . A A . 8 VAL HG13 1 1
13 24887 1 1 8 VAL HG21 H -9.780 -17.983 -8.834 1.00 . A A . 8 VAL HG21 1 1
13 24888 1 1 8 VAL HG22 H -10.346 -17.792 -7.174 1.00 . A A . 8 VAL HG22 1 1
13 24889 1 1 8 VAL HG23 H -10.185 -19.404 -7.875 1.00 . A A . 8 VAL HG23 1 1
13 24890 1 1 8 VAL N N -8.106 -20.582 -8.699 1.00 . A A . 8 VAL N 1 1
13 24891 1 1 8 VAL O O -5.892 -19.581 -6.477 1.00 . A A . 8 VAL O 1 1
13 24892 1 1 9 GLN C C -3.059 -20.637 -9.491 1.00 . A A . 9 GLN C 1 1
13 24893 1 1 9 GLN CA C -3.801 -20.322 -8.216 1.00 . A A . 9 GLN CA 1 1
13 24894 1 1 9 GLN CB C -3.679 -21.513 -7.255 1.00 . A A . 9 GLN CB 1 1
13 24895 1 1 9 GLN CD C -1.794 -20.576 -5.869 1.00 . A A . 9 GLN CD 1 1
13 24896 1 1 9 GLN CG C -2.274 -21.735 -6.716 1.00 . A A . 9 GLN CG 1 1
13 24897 1 1 9 GLN H H -5.451 -20.182 -9.491 1.00 . A A . 9 GLN H 1 1
13 24898 1 1 9 GLN HA H -3.372 -19.442 -7.760 1.00 . A A . 9 GLN HA 1 1
13 24899 1 1 9 GLN HB2 H -4.340 -21.346 -6.418 1.00 . A A . 9 GLN HB2 1 1
13 24900 1 1 9 GLN HB3 H -3.990 -22.406 -7.778 1.00 . A A . 9 GLN HB3 1 1
13 24901 1 1 9 GLN HE21 H -0.970 -19.652 -7.442 1.00 . A A . 9 GLN HE21 1 1
13 24902 1 1 9 GLN HE22 H -0.827 -18.868 -5.938 1.00 . A A . 9 GLN HE22 1 1
13 24903 1 1 9 GLN HG2 H -2.267 -22.628 -6.110 1.00 . A A . 9 GLN HG2 1 1
13 24904 1 1 9 GLN HG3 H -1.597 -21.860 -7.547 1.00 . A A . 9 GLN HG3 1 1
13 24905 1 1 9 GLN N N -5.176 -20.044 -8.557 1.00 . A A . 9 GLN N 1 1
13 24906 1 1 9 GLN NE2 N -1.143 -19.625 -6.478 1.00 . A A . 9 GLN NE2 1 1
13 24907 1 1 9 GLN O O -3.226 -21.709 -10.063 1.00 . A A . 9 GLN O 1 1
13 24908 1 1 9 GLN OE1 O -2.012 -20.547 -4.658 1.00 . A A . 9 GLN OE1 1 1
13 24909 1 1 10 ARG C C -0.178 -19.276 -10.937 1.00 . A A . 10 ARG C 1 1
13 24910 1 1 10 ARG CA C -1.537 -19.883 -11.153 1.00 . A A . 10 ARG CA 1 1
13 24911 1 1 10 ARG CB C -2.286 -19.230 -12.336 1.00 . A A . 10 ARG CB 1 1
13 24912 1 1 10 ARG CD C -3.532 -17.271 -13.253 1.00 . A A . 10 ARG CD 1 1
13 24913 1 1 10 ARG CG C -2.656 -17.775 -12.126 1.00 . A A . 10 ARG CG 1 1
13 24914 1 1 10 ARG CZ C -5.313 -15.584 -12.707 1.00 . A A . 10 ARG CZ 1 1
13 24915 1 1 10 ARG H H -2.191 -18.848 -9.481 1.00 . A A . 10 ARG H 1 1
13 24916 1 1 10 ARG HA H -1.435 -20.938 -11.337 1.00 . A A . 10 ARG HA 1 1
13 24917 1 1 10 ARG HB2 H -1.668 -19.290 -13.220 1.00 . A A . 10 ARG HB2 1 1
13 24918 1 1 10 ARG HB3 H -3.194 -19.788 -12.510 1.00 . A A . 10 ARG HB3 1 1
13 24919 1 1 10 ARG HD2 H -2.946 -17.285 -14.161 1.00 . A A . 10 ARG HD2 1 1
13 24920 1 1 10 ARG HD3 H -4.371 -17.938 -13.370 1.00 . A A . 10 ARG HD3 1 1
13 24921 1 1 10 ARG HE H -3.382 -15.189 -13.255 1.00 . A A . 10 ARG HE 1 1
13 24922 1 1 10 ARG HG2 H -3.182 -17.716 -11.185 1.00 . A A . 10 ARG HG2 1 1
13 24923 1 1 10 ARG HG3 H -1.744 -17.199 -12.074 1.00 . A A . 10 ARG HG3 1 1
13 24924 1 1 10 ARG HH11 H -5.881 -17.506 -12.288 1.00 . A A . 10 ARG HH11 1 1
13 24925 1 1 10 ARG HH12 H -7.112 -16.352 -12.063 1.00 . A A . 10 ARG HH12 1 1
13 24926 1 1 10 ARG HH21 H -5.125 -13.566 -13.016 1.00 . A A . 10 ARG HH21 1 1
13 24927 1 1 10 ARG HH22 H -6.663 -14.055 -12.495 1.00 . A A . 10 ARG HH22 1 1
13 24928 1 1 10 ARG N N -2.295 -19.716 -9.948 1.00 . A A . 10 ARG N 1 1
13 24929 1 1 10 ARG NE N -4.034 -15.894 -13.046 1.00 . A A . 10 ARG NE 1 1
13 24930 1 1 10 ARG NH1 N -6.165 -16.544 -12.328 1.00 . A A . 10 ARG NH1 1 1
13 24931 1 1 10 ARG NH2 N -5.726 -14.320 -12.739 1.00 . A A . 10 ARG NH2 1 1
13 24932 1 1 10 ARG O O 0.276 -19.164 -9.788 1.00 . A A . 10 ARG O 1 1
13 24933 1 1 11 VAL C C 1.500 -16.753 -11.713 1.00 . A A . 11 VAL C 1 1
13 24934 1 1 11 VAL CA C 1.741 -18.263 -11.843 1.00 . A A . 11 VAL CA 1 1
13 24935 1 1 11 VAL CB C 2.788 -18.600 -12.957 1.00 . A A . 11 VAL CB 1 1
13 24936 1 1 11 VAL CG1 C 3.300 -20.013 -12.777 1.00 . A A . 11 VAL CG1 1 1
13 24937 1 1 11 VAL CG2 C 2.191 -18.455 -14.352 1.00 . A A . 11 VAL CG2 1 1
13 24938 1 1 11 VAL H H 0.181 -19.210 -12.880 1.00 . A A . 11 VAL H 1 1
13 24939 1 1 11 VAL HA H 2.135 -18.593 -10.893 1.00 . A A . 11 VAL HA 1 1
13 24940 1 1 11 VAL HB H 3.621 -17.919 -12.860 1.00 . A A . 11 VAL HB 1 1
13 24941 1 1 11 VAL HG11 H 4.017 -20.241 -13.551 1.00 . A A . 11 VAL HG11 1 1
13 24942 1 1 11 VAL HG12 H 2.472 -20.705 -12.835 1.00 . A A . 11 VAL HG12 1 1
13 24943 1 1 11 VAL HG13 H 3.774 -20.097 -11.811 1.00 . A A . 11 VAL HG13 1 1
13 24944 1 1 11 VAL HG21 H 1.861 -17.436 -14.496 1.00 . A A . 11 VAL HG21 1 1
13 24945 1 1 11 VAL HG22 H 1.351 -19.124 -14.458 1.00 . A A . 11 VAL HG22 1 1
13 24946 1 1 11 VAL HG23 H 2.941 -18.700 -15.089 1.00 . A A . 11 VAL HG23 1 1
13 24947 1 1 11 VAL N N 0.507 -18.960 -11.988 1.00 . A A . 11 VAL N 1 1
13 24948 1 1 11 VAL O O 1.421 -16.023 -12.702 1.00 . A A . 11 VAL O 1 1
13 24949 1 1 12 GLU C C 2.432 -14.062 -10.351 1.00 . A A . 12 GLU C 1 1
13 24950 1 1 12 GLU CA C 1.126 -14.853 -10.231 1.00 . A A . 12 GLU CA 1 1
13 24951 1 1 12 GLU CB C 0.483 -14.553 -8.854 1.00 . A A . 12 GLU CB 1 1
13 24952 1 1 12 GLU CD C -1.091 -16.518 -8.446 1.00 . A A . 12 GLU CD 1 1
13 24953 1 1 12 GLU CG C -0.959 -15.033 -8.638 1.00 . A A . 12 GLU CG 1 1
13 24954 1 1 12 GLU H H 1.368 -16.912 -9.729 1.00 . A A . 12 GLU H 1 1
13 24955 1 1 12 GLU HA H 0.460 -14.510 -11.009 1.00 . A A . 12 GLU HA 1 1
13 24956 1 1 12 GLU HB2 H 1.092 -15.010 -8.089 1.00 . A A . 12 GLU HB2 1 1
13 24957 1 1 12 GLU HB3 H 0.508 -13.483 -8.707 1.00 . A A . 12 GLU HB3 1 1
13 24958 1 1 12 GLU HG2 H -1.356 -14.547 -7.759 1.00 . A A . 12 GLU HG2 1 1
13 24959 1 1 12 GLU HG3 H -1.545 -14.739 -9.497 1.00 . A A . 12 GLU HG3 1 1
13 24960 1 1 12 GLU N N 1.346 -16.281 -10.482 1.00 . A A . 12 GLU N 1 1
13 24961 1 1 12 GLU O O 2.472 -12.871 -10.078 1.00 . A A . 12 GLU O 1 1
13 24962 1 1 12 GLU OE1 O -0.421 -17.061 -7.540 1.00 . A A . 12 GLU OE1 1 1
13 24963 1 1 12 GLU OE2 O -1.870 -17.161 -9.173 1.00 . A A . 12 GLU OE2 1 1
13 24964 1 1 13 ARG C C 4.836 -13.045 -12.049 1.00 . A A . 13 ARG C 1 1
13 24965 1 1 13 ARG CA C 4.794 -14.117 -10.937 1.00 . A A . 13 ARG CA 1 1
13 24966 1 1 13 ARG CB C 5.847 -15.207 -11.145 1.00 . A A . 13 ARG CB 1 1
13 24967 1 1 13 ARG CD C 8.233 -15.882 -11.087 1.00 . A A . 13 ARG CD 1 1
13 24968 1 1 13 ARG CG C 7.281 -14.721 -11.205 1.00 . A A . 13 ARG CG 1 1
13 24969 1 1 13 ARG CZ C 8.521 -17.750 -9.464 1.00 . A A . 13 ARG CZ 1 1
13 24970 1 1 13 ARG H H 3.364 -15.678 -10.986 1.00 . A A . 13 ARG H 1 1
13 24971 1 1 13 ARG HA H 5.005 -13.619 -10.002 1.00 . A A . 13 ARG HA 1 1
13 24972 1 1 13 ARG HB2 H 5.786 -15.908 -10.328 1.00 . A A . 13 ARG HB2 1 1
13 24973 1 1 13 ARG HB3 H 5.627 -15.728 -12.066 1.00 . A A . 13 ARG HB3 1 1
13 24974 1 1 13 ARG HD2 H 8.002 -16.590 -11.868 1.00 . A A . 13 ARG HD2 1 1
13 24975 1 1 13 ARG HD3 H 9.246 -15.527 -11.198 1.00 . A A . 13 ARG HD3 1 1
13 24976 1 1 13 ARG HE H 7.630 -15.996 -9.097 1.00 . A A . 13 ARG HE 1 1
13 24977 1 1 13 ARG HG2 H 7.449 -14.212 -12.143 1.00 . A A . 13 ARG HG2 1 1
13 24978 1 1 13 ARG HG3 H 7.448 -14.041 -10.383 1.00 . A A . 13 ARG HG3 1 1
13 24979 1 1 13 ARG HH11 H 9.309 -18.187 -11.296 1.00 . A A . 13 ARG HH11 1 1
13 24980 1 1 13 ARG HH12 H 9.495 -19.411 -10.131 1.00 . A A . 13 ARG HH12 1 1
13 24981 1 1 13 ARG HH21 H 7.868 -17.648 -7.543 1.00 . A A . 13 ARG HH21 1 1
13 24982 1 1 13 ARG HH22 H 8.623 -19.112 -7.930 1.00 . A A . 13 ARG HH22 1 1
13 24983 1 1 13 ARG N N 3.479 -14.723 -10.790 1.00 . A A . 13 ARG N 1 1
13 24984 1 1 13 ARG NE N 8.089 -16.535 -9.781 1.00 . A A . 13 ARG NE 1 1
13 24985 1 1 13 ARG NH1 N 9.144 -18.499 -10.357 1.00 . A A . 13 ARG NH1 1 1
13 24986 1 1 13 ARG NH2 N 8.328 -18.203 -8.240 1.00 . A A . 13 ARG NH2 1 1
13 24987 1 1 13 ARG O O 5.776 -12.271 -12.125 1.00 . A A . 13 ARG O 1 1
13 24988 1 1 14 LYS C C 2.573 -11.002 -13.578 1.00 . A A . 14 LYS C 1 1
13 24989 1 1 14 LYS CA C 3.743 -11.931 -13.892 1.00 . A A . 14 LYS CA 1 1
13 24990 1 1 14 LYS CB C 3.680 -12.443 -15.371 1.00 . A A . 14 LYS CB 1 1
13 24991 1 1 14 LYS CD C 2.579 -14.750 -15.311 1.00 . A A . 14 LYS CD 1 1
13 24992 1 1 14 LYS CE C 3.661 -15.512 -16.068 1.00 . A A . 14 LYS CE 1 1
13 24993 1 1 14 LYS CG C 2.468 -13.303 -15.770 1.00 . A A . 14 LYS CG 1 1
13 24994 1 1 14 LYS H H 3.105 -13.665 -12.818 1.00 . A A . 14 LYS H 1 1
13 24995 1 1 14 LYS HA H 4.644 -11.352 -13.754 1.00 . A A . 14 LYS HA 1 1
13 24996 1 1 14 LYS HB2 H 3.681 -11.579 -16.019 1.00 . A A . 14 LYS HB2 1 1
13 24997 1 1 14 LYS HB3 H 4.579 -13.007 -15.567 1.00 . A A . 14 LYS HB3 1 1
13 24998 1 1 14 LYS HD2 H 2.813 -14.769 -14.257 1.00 . A A . 14 LYS HD2 1 1
13 24999 1 1 14 LYS HD3 H 1.629 -15.239 -15.473 1.00 . A A . 14 LYS HD3 1 1
13 25000 1 1 14 LYS HE2 H 4.605 -15.004 -15.944 1.00 . A A . 14 LYS HE2 1 1
13 25001 1 1 14 LYS HE3 H 3.740 -16.506 -15.654 1.00 . A A . 14 LYS HE3 1 1
13 25002 1 1 14 LYS HG2 H 1.577 -12.871 -15.342 1.00 . A A . 14 LYS HG2 1 1
13 25003 1 1 14 LYS HG3 H 2.377 -13.283 -16.845 1.00 . A A . 14 LYS HG3 1 1
13 25004 1 1 14 LYS HZ1 H 2.465 -16.111 -17.676 1.00 . A A . 14 LYS HZ1 1 1
13 25005 1 1 14 LYS HZ2 H 4.117 -16.151 -18.001 1.00 . A A . 14 LYS HZ2 1 1
13 25006 1 1 14 LYS HZ3 H 3.292 -14.677 -17.959 1.00 . A A . 14 LYS HZ3 1 1
13 25007 1 1 14 LYS N N 3.817 -12.995 -12.891 1.00 . A A . 14 LYS N 1 1
13 25008 1 1 14 LYS NZ N 3.367 -15.617 -17.518 1.00 . A A . 14 LYS NZ 1 1
13 25009 1 1 14 LYS O O 2.144 -10.201 -14.413 1.00 . A A . 14 LYS O 1 1
13 25010 1 1 15 LEU C C 1.406 -9.427 -10.729 1.00 . A A . 15 LEU C 1 1
13 25011 1 1 15 LEU CA C 0.967 -10.290 -11.898 1.00 . A A . 15 LEU CA 1 1
13 25012 1 1 15 LEU CB C -0.250 -11.149 -11.447 1.00 . A A . 15 LEU CB 1 1
13 25013 1 1 15 LEU CD1 C -0.396 -12.860 -13.340 1.00 . A A . 15 LEU CD1 1 1
13 25014 1 1 15 LEU CD2 C -2.367 -12.434 -11.876 1.00 . A A . 15 LEU CD2 1 1
13 25015 1 1 15 LEU CG C -1.139 -11.818 -12.525 1.00 . A A . 15 LEU CG 1 1
13 25016 1 1 15 LEU H H 2.484 -11.718 -11.714 1.00 . A A . 15 LEU H 1 1
13 25017 1 1 15 LEU HA H 0.659 -9.652 -12.713 1.00 . A A . 15 LEU HA 1 1
13 25018 1 1 15 LEU HB2 H 0.128 -11.936 -10.813 1.00 . A A . 15 LEU HB2 1 1
13 25019 1 1 15 LEU HB3 H -0.881 -10.515 -10.842 1.00 . A A . 15 LEU HB3 1 1
13 25020 1 1 15 LEU HD11 H 0.464 -12.389 -13.792 1.00 . A A . 15 LEU HD11 1 1
13 25021 1 1 15 LEU HD12 H -1.044 -13.241 -14.114 1.00 . A A . 15 LEU HD12 1 1
13 25022 1 1 15 LEU HD13 H -0.075 -13.672 -12.708 1.00 . A A . 15 LEU HD13 1 1
13 25023 1 1 15 LEU HD21 H -2.947 -11.662 -11.394 1.00 . A A . 15 LEU HD21 1 1
13 25024 1 1 15 LEU HD22 H -2.058 -13.165 -11.143 1.00 . A A . 15 LEU HD22 1 1
13 25025 1 1 15 LEU HD23 H -2.966 -12.922 -12.630 1.00 . A A . 15 LEU HD23 1 1
13 25026 1 1 15 LEU HG H -1.484 -11.052 -13.205 1.00 . A A . 15 LEU HG 1 1
13 25027 1 1 15 LEU N N 2.076 -11.102 -12.362 1.00 . A A . 15 LEU N 1 1
13 25028 1 1 15 LEU O O 1.644 -9.930 -9.633 1.00 . A A . 15 LEU O 1 1
13 25029 1 1 16 GLU C C 0.585 -6.718 -9.236 1.00 . A A . 16 GLU C 1 1
13 25030 1 1 16 GLU CA C 1.863 -7.234 -9.857 1.00 . A A . 16 GLU CA 1 1
13 25031 1 1 16 GLU CB C 2.747 -6.084 -10.326 1.00 . A A . 16 GLU CB 1 1
13 25032 1 1 16 GLU CD C 4.961 -5.421 -11.321 1.00 . A A . 16 GLU CD 1 1
13 25033 1 1 16 GLU CG C 4.091 -6.545 -10.847 1.00 . A A . 16 GLU CG 1 1
13 25034 1 1 16 GLU H H 1.414 -7.794 -11.863 1.00 . A A . 16 GLU H 1 1
13 25035 1 1 16 GLU HA H 2.388 -7.814 -9.111 1.00 . A A . 16 GLU HA 1 1
13 25036 1 1 16 GLU HB2 H 2.236 -5.548 -11.113 1.00 . A A . 16 GLU HB2 1 1
13 25037 1 1 16 GLU HB3 H 2.918 -5.416 -9.496 1.00 . A A . 16 GLU HB3 1 1
13 25038 1 1 16 GLU HG2 H 4.610 -7.076 -10.064 1.00 . A A . 16 GLU HG2 1 1
13 25039 1 1 16 GLU HG3 H 3.914 -7.213 -11.677 1.00 . A A . 16 GLU HG3 1 1
13 25040 1 1 16 GLU N N 1.535 -8.144 -10.952 1.00 . A A . 16 GLU N 1 1
13 25041 1 1 16 GLU O O 0.596 -6.021 -8.218 1.00 . A A . 16 GLU O 1 1
13 25042 1 1 16 GLU OE1 O 4.881 -5.073 -12.507 1.00 . A A . 16 GLU OE1 1 1
13 25043 1 1 16 GLU OE2 O 5.779 -4.900 -10.531 1.00 . A A . 16 GLU OE2 1 1
13 25044 1 1 17 GLN C C -2.331 -7.808 -8.448 1.00 . A A . 17 GLN C 1 1
13 25045 1 1 17 GLN CA C -1.839 -6.746 -9.428 1.00 . A A . 17 GLN CA 1 1
13 25046 1 1 17 GLN CB C -2.771 -6.708 -10.642 1.00 . A A . 17 GLN CB 1 1
13 25047 1 1 17 GLN CD C -3.194 -5.825 -12.974 1.00 . A A . 17 GLN CD 1 1
13 25048 1 1 17 GLN CG C -2.334 -5.738 -11.731 1.00 . A A . 17 GLN CG 1 1
13 25049 1 1 17 GLN H H -0.400 -7.646 -10.659 1.00 . A A . 17 GLN H 1 1
13 25050 1 1 17 GLN HA H -1.825 -5.775 -8.958 1.00 . A A . 17 GLN HA 1 1
13 25051 1 1 17 GLN HB2 H -2.812 -7.697 -11.073 1.00 . A A . 17 GLN HB2 1 1
13 25052 1 1 17 GLN HB3 H -3.761 -6.428 -10.314 1.00 . A A . 17 GLN HB3 1 1
13 25053 1 1 17 GLN HE21 H -2.847 -3.931 -13.378 1.00 . A A . 17 GLN HE21 1 1
13 25054 1 1 17 GLN HE22 H -3.856 -4.759 -14.501 1.00 . A A . 17 GLN HE22 1 1
13 25055 1 1 17 GLN HG2 H -2.390 -4.731 -11.347 1.00 . A A . 17 GLN HG2 1 1
13 25056 1 1 17 GLN HG3 H -1.313 -5.960 -12.000 1.00 . A A . 17 GLN HG3 1 1
13 25057 1 1 17 GLN N N -0.510 -7.091 -9.860 1.00 . A A . 17 GLN N 1 1
13 25058 1 1 17 GLN NE2 N -3.312 -4.740 -13.684 1.00 . A A . 17 GLN NE2 1 1
13 25059 1 1 17 GLN O O -1.898 -8.971 -8.507 1.00 . A A . 17 GLN O 1 1
13 25060 1 1 17 GLN OE1 O -3.737 -6.886 -13.303 1.00 . A A . 17 GLN OE1 1 1
13 25061 1 1 18 THR C C -5.052 -8.904 -7.179 1.00 . A A . 18 THR C 1 1
13 25062 1 1 18 THR CA C -3.764 -8.309 -6.596 1.00 . A A . 18 THR CA 1 1
13 25063 1 1 18 THR CB C -4.125 -7.502 -5.336 1.00 . A A . 18 THR CB 1 1
13 25064 1 1 18 THR CG2 C -4.426 -8.423 -4.169 1.00 . A A . 18 THR CG2 1 1
13 25065 1 1 18 THR H H -3.467 -6.477 -7.495 1.00 . A A . 18 THR H 1 1
13 25066 1 1 18 THR HA H -3.058 -9.081 -6.327 1.00 . A A . 18 THR HA 1 1
13 25067 1 1 18 THR HB H -4.991 -6.891 -5.547 1.00 . A A . 18 THR HB 1 1
13 25068 1 1 18 THR HG1 H -2.217 -7.102 -5.301 1.00 . A A . 18 THR HG1 1 1
13 25069 1 1 18 THR HG21 H -4.680 -7.831 -3.303 1.00 . A A . 18 THR HG21 1 1
13 25070 1 1 18 THR HG22 H -3.553 -9.024 -3.962 1.00 . A A . 18 THR HG22 1 1
13 25071 1 1 18 THR HG23 H -5.255 -9.063 -4.434 1.00 . A A . 18 THR HG23 1 1
13 25072 1 1 18 THR N N -3.190 -7.415 -7.553 1.00 . A A . 18 THR N 1 1
13 25073 1 1 18 THR O O -5.840 -8.174 -7.792 1.00 . A A . 18 THR O 1 1
13 25074 1 1 18 THR OG1 O -3.016 -6.656 -4.990 1.00 . A A . 18 THR OG1 1 1
13 25075 1 1 19 VAL C C -7.563 -10.522 -6.360 1.00 . A A . 19 VAL C 1 1
13 25076 1 1 19 VAL CA C -6.519 -10.781 -7.452 1.00 . A A . 19 VAL CA 1 1
13 25077 1 1 19 VAL CB C -6.446 -12.290 -7.887 1.00 . A A . 19 VAL CB 1 1
13 25078 1 1 19 VAL CG1 C -5.710 -12.416 -9.212 1.00 . A A . 19 VAL CG1 1 1
13 25079 1 1 19 VAL CG2 C -5.748 -13.152 -6.844 1.00 . A A . 19 VAL CG2 1 1
13 25080 1 1 19 VAL H H -4.558 -10.782 -6.663 1.00 . A A . 19 VAL H 1 1
13 25081 1 1 19 VAL HA H -6.829 -10.178 -8.295 1.00 . A A . 19 VAL HA 1 1
13 25082 1 1 19 VAL HB H -7.453 -12.653 -8.026 1.00 . A A . 19 VAL HB 1 1
13 25083 1 1 19 VAL HG11 H -6.236 -11.857 -9.972 1.00 . A A . 19 VAL HG11 1 1
13 25084 1 1 19 VAL HG12 H -5.665 -13.456 -9.498 1.00 . A A . 19 VAL HG12 1 1
13 25085 1 1 19 VAL HG13 H -4.709 -12.026 -9.106 1.00 . A A . 19 VAL HG13 1 1
13 25086 1 1 19 VAL HG21 H -6.262 -13.049 -5.901 1.00 . A A . 19 VAL HG21 1 1
13 25087 1 1 19 VAL HG22 H -4.728 -12.819 -6.731 1.00 . A A . 19 VAL HG22 1 1
13 25088 1 1 19 VAL HG23 H -5.761 -14.186 -7.157 1.00 . A A . 19 VAL HG23 1 1
13 25089 1 1 19 VAL N N -5.254 -10.206 -7.047 1.00 . A A . 19 VAL N 1 1
13 25090 1 1 19 VAL O O -7.673 -11.238 -5.362 1.00 . A A . 19 VAL O 1 1
13 25091 1 1 20 GLY C C -10.579 -9.601 -5.705 1.00 . A A . 20 GLY C 1 1
13 25092 1 1 20 GLY CA C -9.215 -8.985 -5.549 1.00 . A A . 20 GLY CA 1 1
13 25093 1 1 20 GLY H H -8.165 -8.936 -7.366 1.00 . A A . 20 GLY H 1 1
13 25094 1 1 20 GLY HA2 H -8.828 -9.225 -4.570 1.00 . A A . 20 GLY HA2 1 1
13 25095 1 1 20 GLY HA3 H -9.306 -7.912 -5.627 1.00 . A A . 20 GLY HA3 1 1
13 25096 1 1 20 GLY N N -8.276 -9.439 -6.531 1.00 . A A . 20 GLY N 1 1
13 25097 1 1 20 GLY O O -11.577 -8.883 -5.783 1.00 . A A . 20 GLY O 1 1
13 25098 1 1 21 ASP C C -12.787 -11.383 -4.696 1.00 . A A . 21 ASP C 1 1
13 25099 1 1 21 ASP CA C -11.872 -11.680 -5.840 1.00 . A A . 21 ASP CA 1 1
13 25100 1 1 21 ASP CB C -11.625 -13.187 -5.895 1.00 . A A . 21 ASP CB 1 1
13 25101 1 1 21 ASP CG C -11.177 -13.673 -7.241 1.00 . A A . 21 ASP CG 1 1
13 25102 1 1 21 ASP H H -9.772 -11.413 -5.692 1.00 . A A . 21 ASP H 1 1
13 25103 1 1 21 ASP HA H -12.361 -11.381 -6.751 1.00 . A A . 21 ASP HA 1 1
13 25104 1 1 21 ASP HB2 H -10.876 -13.448 -5.164 1.00 . A A . 21 ASP HB2 1 1
13 25105 1 1 21 ASP HB3 H -12.543 -13.693 -5.635 1.00 . A A . 21 ASP HB3 1 1
13 25106 1 1 21 ASP N N -10.623 -10.923 -5.736 1.00 . A A . 21 ASP N 1 1
13 25107 1 1 21 ASP O O -14.004 -11.202 -4.880 1.00 . A A . 21 ASP O 1 1
13 25108 1 1 21 ASP OD1 O -9.963 -13.682 -7.515 1.00 . A A . 21 ASP OD1 1 1
13 25109 1 1 21 ASP OD2 O -12.065 -14.063 -8.055 1.00 . A A . 21 ASP OD2 1 1
13 25110 1 1 22 ALA C C -13.446 -9.635 -2.355 1.00 . A A . 22 ALA C 1 1
13 25111 1 1 22 ALA CA C -12.945 -11.048 -2.322 1.00 . A A . 22 ALA CA 1 1
13 25112 1 1 22 ALA CB C -12.085 -11.294 -1.091 1.00 . A A . 22 ALA CB 1 1
13 25113 1 1 22 ALA H H -11.242 -11.481 -3.509 1.00 . A A . 22 ALA H 1 1
13 25114 1 1 22 ALA HA H -13.800 -11.700 -2.290 1.00 . A A . 22 ALA HA 1 1
13 25115 1 1 22 ALA HB1 H -11.734 -12.315 -1.090 1.00 . A A . 22 ALA HB1 1 1
13 25116 1 1 22 ALA HB2 H -12.670 -11.111 -0.201 1.00 . A A . 22 ALA HB2 1 1
13 25117 1 1 22 ALA HB3 H -11.240 -10.621 -1.102 1.00 . A A . 22 ALA HB3 1 1
13 25118 1 1 22 ALA N N -12.212 -11.326 -3.529 1.00 . A A . 22 ALA N 1 1
13 25119 1 1 22 ALA O O -14.633 -9.395 -2.238 1.00 . A A . 22 ALA O 1 1
13 25120 1 1 23 PHE C C -13.938 -6.976 -3.657 1.00 . A A . 23 PHE C 1 1
13 25121 1 1 23 PHE CA C -12.823 -7.297 -2.655 1.00 . A A . 23 PHE CA 1 1
13 25122 1 1 23 PHE CB C -11.558 -6.541 -3.018 1.00 . A A . 23 PHE CB 1 1
13 25123 1 1 23 PHE CD1 C -10.490 -5.658 -0.923 1.00 . A A . 23 PHE CD1 1 1
13 25124 1 1 23 PHE CD2 C -9.480 -7.535 -1.996 1.00 . A A . 23 PHE CD2 1 1
13 25125 1 1 23 PHE CE1 C -9.511 -5.685 0.052 1.00 . A A . 23 PHE CE1 1 1
13 25126 1 1 23 PHE CE2 C -8.499 -7.567 -1.023 1.00 . A A . 23 PHE CE2 1 1
13 25127 1 1 23 PHE CG C -10.488 -6.581 -1.957 1.00 . A A . 23 PHE CG 1 1
13 25128 1 1 23 PHE CZ C -8.515 -6.639 0.001 1.00 . A A . 23 PHE CZ 1 1
13 25129 1 1 23 PHE H H -11.615 -9.029 -2.736 1.00 . A A . 23 PHE H 1 1
13 25130 1 1 23 PHE HA H -13.137 -6.981 -1.671 1.00 . A A . 23 PHE HA 1 1
13 25131 1 1 23 PHE HB2 H -11.165 -7.053 -3.884 1.00 . A A . 23 PHE HB2 1 1
13 25132 1 1 23 PHE HB3 H -11.785 -5.514 -3.262 1.00 . A A . 23 PHE HB3 1 1
13 25133 1 1 23 PHE HD1 H -11.269 -4.911 -0.881 1.00 . A A . 23 PHE HD1 1 1
13 25134 1 1 23 PHE HD2 H -9.470 -8.259 -2.796 1.00 . A A . 23 PHE HD2 1 1
13 25135 1 1 23 PHE HE1 H -9.525 -4.960 0.853 1.00 . A A . 23 PHE HE1 1 1
13 25136 1 1 23 PHE HE2 H -7.720 -8.313 -1.067 1.00 . A A . 23 PHE HE2 1 1
13 25137 1 1 23 PHE HZ H -7.750 -6.663 0.763 1.00 . A A . 23 PHE HZ 1 1
13 25138 1 1 23 PHE N N -12.535 -8.721 -2.596 1.00 . A A . 23 PHE N 1 1
13 25139 1 1 23 PHE O O -14.856 -6.218 -3.345 1.00 . A A . 23 PHE O 1 1
13 25140 1 1 24 ALA C C -16.243 -7.814 -5.421 1.00 . A A . 24 ALA C 1 1
13 25141 1 1 24 ALA CA C -14.864 -7.361 -5.880 1.00 . A A . 24 ALA CA 1 1
13 25142 1 1 24 ALA CB C -14.467 -8.069 -7.162 1.00 . A A . 24 ALA CB 1 1
13 25143 1 1 24 ALA H H -13.116 -8.191 -5.024 1.00 . A A . 24 ALA H 1 1
13 25144 1 1 24 ALA HA H -14.902 -6.300 -6.073 1.00 . A A . 24 ALA HA 1 1
13 25145 1 1 24 ALA HB1 H -15.177 -7.840 -7.942 1.00 . A A . 24 ALA HB1 1 1
13 25146 1 1 24 ALA HB2 H -14.456 -9.135 -6.987 1.00 . A A . 24 ALA HB2 1 1
13 25147 1 1 24 ALA HB3 H -13.482 -7.744 -7.463 1.00 . A A . 24 ALA HB3 1 1
13 25148 1 1 24 ALA N N -13.868 -7.583 -4.840 1.00 . A A . 24 ALA N 1 1
13 25149 1 1 24 ALA O O -17.232 -7.145 -5.665 1.00 . A A . 24 ALA O 1 1
13 25150 1 1 25 ARG C C -18.038 -8.700 -2.983 1.00 . A A . 25 ARG C 1 1
13 25151 1 1 25 ARG CA C -17.545 -9.464 -4.213 1.00 . A A . 25 ARG CA 1 1
13 25152 1 1 25 ARG CB C -17.399 -10.947 -3.926 1.00 . A A . 25 ARG CB 1 1
13 25153 1 1 25 ARG CD C -16.830 -13.198 -4.842 1.00 . A A . 25 ARG CD 1 1
13 25154 1 1 25 ARG CG C -17.237 -11.784 -5.181 1.00 . A A . 25 ARG CG 1 1
13 25155 1 1 25 ARG CZ C -15.733 -14.333 -6.789 1.00 . A A . 25 ARG CZ 1 1
13 25156 1 1 25 ARG H H -15.452 -9.406 -4.530 1.00 . A A . 25 ARG H 1 1
13 25157 1 1 25 ARG HA H -18.273 -9.335 -4.999 1.00 . A A . 25 ARG HA 1 1
13 25158 1 1 25 ARG HB2 H -16.531 -11.096 -3.301 1.00 . A A . 25 ARG HB2 1 1
13 25159 1 1 25 ARG HB3 H -18.278 -11.287 -3.400 1.00 . A A . 25 ARG HB3 1 1
13 25160 1 1 25 ARG HD2 H -15.844 -13.179 -4.403 1.00 . A A . 25 ARG HD2 1 1
13 25161 1 1 25 ARG HD3 H -17.533 -13.596 -4.126 1.00 . A A . 25 ARG HD3 1 1
13 25162 1 1 25 ARG HE H -17.651 -14.559 -6.165 1.00 . A A . 25 ARG HE 1 1
13 25163 1 1 25 ARG HG2 H -18.173 -11.804 -5.719 1.00 . A A . 25 ARG HG2 1 1
13 25164 1 1 25 ARG HG3 H -16.474 -11.335 -5.800 1.00 . A A . 25 ARG HG3 1 1
13 25165 1 1 25 ARG HH11 H -14.612 -12.771 -6.108 1.00 . A A . 25 ARG HH11 1 1
13 25166 1 1 25 ARG HH12 H -13.831 -13.731 -7.286 1.00 . A A . 25 ARG HH12 1 1
13 25167 1 1 25 ARG HH21 H -16.601 -15.881 -7.769 1.00 . A A . 25 ARG HH21 1 1
13 25168 1 1 25 ARG HH22 H -15.008 -15.562 -8.263 1.00 . A A . 25 ARG HH22 1 1
13 25169 1 1 25 ARG N N -16.289 -8.925 -4.716 1.00 . A A . 25 ARG N 1 1
13 25170 1 1 25 ARG NE N -16.805 -14.078 -6.019 1.00 . A A . 25 ARG NE 1 1
13 25171 1 1 25 ARG NH1 N -14.653 -13.562 -6.726 1.00 . A A . 25 ARG NH1 1 1
13 25172 1 1 25 ARG NH2 N -15.780 -15.318 -7.666 1.00 . A A . 25 ARG NH2 1 1
13 25173 1 1 25 ARG O O -19.243 -8.596 -2.744 1.00 . A A . 25 ARG O 1 1
13 25174 1 1 26 ILE C C -18.135 -6.071 -1.519 1.00 . A A . 26 ILE C 1 1
13 25175 1 1 26 ILE CA C -17.468 -7.364 -1.048 1.00 . A A . 26 ILE CA 1 1
13 25176 1 1 26 ILE CB C -16.241 -7.040 -0.143 1.00 . A A . 26 ILE CB 1 1
13 25177 1 1 26 ILE CD1 C -14.412 -8.114 1.311 1.00 . A A . 26 ILE CD1 1 1
13 25178 1 1 26 ILE CG1 C -15.662 -8.327 0.471 1.00 . A A . 26 ILE CG1 1 1
13 25179 1 1 26 ILE CG2 C -16.636 -6.063 0.957 1.00 . A A . 26 ILE CG2 1 1
13 25180 1 1 26 ILE H H -16.166 -8.373 -2.379 1.00 . A A . 26 ILE H 1 1
13 25181 1 1 26 ILE HA H -18.190 -7.928 -0.475 1.00 . A A . 26 ILE HA 1 1
13 25182 1 1 26 ILE HB H -15.485 -6.572 -0.756 1.00 . A A . 26 ILE HB 1 1
13 25183 1 1 26 ILE HD11 H -14.640 -7.449 2.131 1.00 . A A . 26 ILE HD11 1 1
13 25184 1 1 26 ILE HD12 H -13.633 -7.680 0.702 1.00 . A A . 26 ILE HD12 1 1
13 25185 1 1 26 ILE HD13 H -14.077 -9.063 1.704 1.00 . A A . 26 ILE HD13 1 1
13 25186 1 1 26 ILE HG12 H -16.407 -8.779 1.108 1.00 . A A . 26 ILE HG12 1 1
13 25187 1 1 26 ILE HG13 H -15.415 -9.015 -0.325 1.00 . A A . 26 ILE HG13 1 1
13 25188 1 1 26 ILE HG21 H -15.779 -5.864 1.583 1.00 . A A . 26 ILE HG21 1 1
13 25189 1 1 26 ILE HG22 H -17.434 -6.488 1.546 1.00 . A A . 26 ILE HG22 1 1
13 25190 1 1 26 ILE HG23 H -16.974 -5.141 0.507 1.00 . A A . 26 ILE HG23 1 1
13 25191 1 1 26 ILE N N -17.113 -8.177 -2.197 1.00 . A A . 26 ILE N 1 1
13 25192 1 1 26 ILE O O -19.291 -5.796 -1.179 1.00 . A A . 26 ILE O 1 1
13 25193 1 1 27 PHE C C -19.111 -4.255 -3.806 1.00 . A A . 27 PHE C 1 1
13 25194 1 1 27 PHE CA C -17.944 -4.054 -2.856 1.00 . A A . 27 PHE CA 1 1
13 25195 1 1 27 PHE CB C -16.846 -3.281 -3.554 1.00 . A A . 27 PHE CB 1 1
13 25196 1 1 27 PHE CD1 C -14.919 -3.402 -1.947 1.00 . A A . 27 PHE CD1 1 1
13 25197 1 1 27 PHE CD2 C -15.881 -1.287 -2.432 1.00 . A A . 27 PHE CD2 1 1
13 25198 1 1 27 PHE CE1 C -14.021 -2.807 -1.092 1.00 . A A . 27 PHE CE1 1 1
13 25199 1 1 27 PHE CE2 C -14.988 -0.681 -1.580 1.00 . A A . 27 PHE CE2 1 1
13 25200 1 1 27 PHE CG C -15.858 -2.647 -2.626 1.00 . A A . 27 PHE CG 1 1
13 25201 1 1 27 PHE CZ C -14.054 -1.442 -0.905 1.00 . A A . 27 PHE CZ 1 1
13 25202 1 1 27 PHE H H -16.542 -5.627 -2.630 1.00 . A A . 27 PHE H 1 1
13 25203 1 1 27 PHE HA H -18.266 -3.478 -2.000 1.00 . A A . 27 PHE HA 1 1
13 25204 1 1 27 PHE HB2 H -16.307 -3.957 -4.201 1.00 . A A . 27 PHE HB2 1 1
13 25205 1 1 27 PHE HB3 H -17.301 -2.503 -4.148 1.00 . A A . 27 PHE HB3 1 1
13 25206 1 1 27 PHE HD1 H -14.895 -4.472 -2.096 1.00 . A A . 27 PHE HD1 1 1
13 25207 1 1 27 PHE HD2 H -16.616 -0.702 -2.967 1.00 . A A . 27 PHE HD2 1 1
13 25208 1 1 27 PHE HE1 H -13.299 -3.413 -0.568 1.00 . A A . 27 PHE HE1 1 1
13 25209 1 1 27 PHE HE2 H -15.025 0.388 -1.442 1.00 . A A . 27 PHE HE2 1 1
13 25210 1 1 27 PHE HZ H -13.351 -0.968 -0.234 1.00 . A A . 27 PHE HZ 1 1
13 25211 1 1 27 PHE N N -17.434 -5.320 -2.350 1.00 . A A . 27 PHE N 1 1
13 25212 1 1 27 PHE O O -19.997 -3.407 -3.904 1.00 . A A . 27 PHE O 1 1
13 25213 1 1 28 GLY C C -19.949 -5.113 -6.743 1.00 . A A . 28 GLY C 1 1
13 25214 1 1 28 GLY CA C -20.185 -5.696 -5.381 1.00 . A A . 28 GLY CA 1 1
13 25215 1 1 28 GLY H H -18.376 -6.013 -4.397 1.00 . A A . 28 GLY H 1 1
13 25216 1 1 28 GLY HA2 H -20.267 -6.769 -5.463 1.00 . A A . 28 GLY HA2 1 1
13 25217 1 1 28 GLY HA3 H -21.108 -5.301 -4.987 1.00 . A A . 28 GLY HA3 1 1
13 25218 1 1 28 GLY N N -19.121 -5.379 -4.479 1.00 . A A . 28 GLY N 1 1
13 25219 1 1 28 GLY O O -19.269 -5.716 -7.580 1.00 . A A . 28 GLY O 1 1
13 25220 1 1 29 GLY C C -19.439 -2.120 -8.237 1.00 . A A . 29 GLY C 1 1
13 25221 1 1 29 GLY CA C -20.334 -3.323 -8.258 1.00 . A A . 29 GLY CA 1 1
13 25222 1 1 29 GLY H H -20.955 -3.485 -6.243 1.00 . A A . 29 GLY H 1 1
13 25223 1 1 29 GLY HA2 H -19.923 -4.044 -8.948 1.00 . A A . 29 GLY HA2 1 1
13 25224 1 1 29 GLY HA3 H -21.311 -3.026 -8.607 1.00 . A A . 29 GLY HA3 1 1
13 25225 1 1 29 GLY N N -20.470 -3.940 -6.968 1.00 . A A . 29 GLY N 1 1
13 25226 1 1 29 GLY O O -18.580 -1.963 -9.102 1.00 . A A . 29 GLY O 1 1
13 25227 1 1 30 SER C C -17.538 -0.289 -6.461 1.00 . A A . 30 SER C 1 1
13 25228 1 1 30 SER CA C -18.859 -0.067 -7.180 1.00 . A A . 30 SER CA 1 1
13 25229 1 1 30 SER CB C -19.700 0.990 -6.494 1.00 . A A . 30 SER CB 1 1
13 25230 1 1 30 SER H H -20.235 -1.482 -6.524 1.00 . A A . 30 SER H 1 1
13 25231 1 1 30 SER HA H -18.656 0.256 -8.189 1.00 . A A . 30 SER HA 1 1
13 25232 1 1 30 SER HB2 H -19.884 0.697 -5.471 1.00 . A A . 30 SER HB2 1 1
13 25233 1 1 30 SER HB3 H -19.191 1.941 -6.520 1.00 . A A . 30 SER HB3 1 1
13 25234 1 1 30 SER HG H -20.838 0.673 -8.021 1.00 . A A . 30 SER HG 1 1
13 25235 1 1 30 SER N N -19.606 -1.284 -7.253 1.00 . A A . 30 SER N 1 1
13 25236 1 1 30 SER O O -17.485 -0.333 -5.224 1.00 . A A . 30 SER O 1 1
13 25237 1 1 30 SER OG O -20.946 1.117 -7.169 1.00 . A A . 30 SER OG 1 1
13 25238 1 1 31 ILE C C -14.079 -0.320 -7.681 1.00 . A A . 31 ILE C 1 1
13 25239 1 1 31 ILE CA C -15.184 -0.727 -6.705 1.00 . A A . 31 ILE CA 1 1
13 25240 1 1 31 ILE CB C -14.984 -2.213 -6.242 1.00 . A A . 31 ILE CB 1 1
13 25241 1 1 31 ILE CD1 C -13.225 -3.867 -5.338 1.00 . A A . 31 ILE CD1 1 1
13 25242 1 1 31 ILE CG1 C -13.521 -2.458 -5.801 1.00 . A A . 31 ILE CG1 1 1
13 25243 1 1 31 ILE CG2 C -15.447 -3.226 -7.306 1.00 . A A . 31 ILE CG2 1 1
13 25244 1 1 31 ILE H H -16.597 -0.446 -8.214 1.00 . A A . 31 ILE H 1 1
13 25245 1 1 31 ILE HA H -15.089 -0.096 -5.834 1.00 . A A . 31 ILE HA 1 1
13 25246 1 1 31 ILE HB H -15.625 -2.350 -5.384 1.00 . A A . 31 ILE HB 1 1
13 25247 1 1 31 ILE HD11 H -13.853 -4.110 -4.493 1.00 . A A . 31 ILE HD11 1 1
13 25248 1 1 31 ILE HD12 H -12.187 -3.938 -5.049 1.00 . A A . 31 ILE HD12 1 1
13 25249 1 1 31 ILE HD13 H -13.421 -4.558 -6.144 1.00 . A A . 31 ILE HD13 1 1
13 25250 1 1 31 ILE HG12 H -12.874 -2.256 -6.641 1.00 . A A . 31 ILE HG12 1 1
13 25251 1 1 31 ILE HG13 H -13.276 -1.781 -4.997 1.00 . A A . 31 ILE HG13 1 1
13 25252 1 1 31 ILE HG21 H -14.879 -3.079 -8.212 1.00 . A A . 31 ILE HG21 1 1
13 25253 1 1 31 ILE HG22 H -16.496 -3.074 -7.515 1.00 . A A . 31 ILE HG22 1 1
13 25254 1 1 31 ILE HG23 H -15.294 -4.230 -6.942 1.00 . A A . 31 ILE HG23 1 1
13 25255 1 1 31 ILE N N -16.493 -0.481 -7.237 1.00 . A A . 31 ILE N 1 1
13 25256 1 1 31 ILE O O -13.800 -1.007 -8.671 1.00 . A A . 31 ILE O 1 1
13 25257 1 1 32 VAL C C -11.195 1.491 -7.154 1.00 . A A . 32 VAL C 1 1
13 25258 1 1 32 VAL CA C -12.335 1.231 -8.156 1.00 . A A . 32 VAL CA 1 1
13 25259 1 1 32 VAL CB C -12.604 2.433 -9.135 1.00 . A A . 32 VAL CB 1 1
13 25260 1 1 32 VAL CG1 C -13.261 3.618 -8.442 1.00 . A A . 32 VAL CG1 1 1
13 25261 1 1 32 VAL CG2 C -11.325 2.859 -9.855 1.00 . A A . 32 VAL CG2 1 1
13 25262 1 1 32 VAL H H -13.866 1.402 -6.736 1.00 . A A . 32 VAL H 1 1
13 25263 1 1 32 VAL HA H -12.050 0.359 -8.728 1.00 . A A . 32 VAL HA 1 1
13 25264 1 1 32 VAL HB H -13.301 2.080 -9.882 1.00 . A A . 32 VAL HB 1 1
13 25265 1 1 32 VAL HG11 H -14.224 3.320 -8.057 1.00 . A A . 32 VAL HG11 1 1
13 25266 1 1 32 VAL HG12 H -13.390 4.424 -9.150 1.00 . A A . 32 VAL HG12 1 1
13 25267 1 1 32 VAL HG13 H -12.634 3.948 -7.626 1.00 . A A . 32 VAL HG13 1 1
13 25268 1 1 32 VAL HG21 H -10.592 3.169 -9.125 1.00 . A A . 32 VAL HG21 1 1
13 25269 1 1 32 VAL HG22 H -11.541 3.683 -10.519 1.00 . A A . 32 VAL HG22 1 1
13 25270 1 1 32 VAL HG23 H -10.935 2.028 -10.424 1.00 . A A . 32 VAL HG23 1 1
13 25271 1 1 32 VAL N N -13.499 0.812 -7.431 1.00 . A A . 32 VAL N 1 1
13 25272 1 1 32 VAL O O -11.091 2.560 -6.552 1.00 . A A . 32 VAL O 1 1
13 25273 1 1 33 PRO C C -8.182 1.520 -6.249 1.00 . A A . 33 PRO C 1 1
13 25274 1 1 33 PRO CA C -9.287 0.531 -5.901 1.00 . A A . 33 PRO CA 1 1
13 25275 1 1 33 PRO CB C -8.754 -0.903 -5.854 1.00 . A A . 33 PRO CB 1 1
13 25276 1 1 33 PRO CD C -10.313 -0.815 -7.670 1.00 . A A . 33 PRO CD 1 1
13 25277 1 1 33 PRO CG C -9.042 -1.464 -7.204 1.00 . A A . 33 PRO CG 1 1
13 25278 1 1 33 PRO HA H -9.703 0.798 -4.941 1.00 . A A . 33 PRO HA 1 1
13 25279 1 1 33 PRO HB2 H -7.697 -0.887 -5.640 1.00 . A A . 33 PRO HB2 1 1
13 25280 1 1 33 PRO HB3 H -9.268 -1.456 -5.081 1.00 . A A . 33 PRO HB3 1 1
13 25281 1 1 33 PRO HD2 H -10.271 -0.650 -8.736 1.00 . A A . 33 PRO HD2 1 1
13 25282 1 1 33 PRO HD3 H -11.167 -1.424 -7.415 1.00 . A A . 33 PRO HD3 1 1
13 25283 1 1 33 PRO HG2 H -8.233 -1.224 -7.877 1.00 . A A . 33 PRO HG2 1 1
13 25284 1 1 33 PRO HG3 H -9.167 -2.535 -7.140 1.00 . A A . 33 PRO HG3 1 1
13 25285 1 1 33 PRO N N -10.339 0.474 -6.930 1.00 . A A . 33 PRO N 1 1
13 25286 1 1 33 PRO O O -7.442 1.990 -5.372 1.00 . A A . 33 PRO O 1 1
13 25287 1 1 34 GLN C C -7.326 4.196 -7.368 1.00 . A A . 34 GLN C 1 1
13 25288 1 1 34 GLN CA C -7.141 2.820 -8.025 1.00 . A A . 34 GLN CA 1 1
13 25289 1 1 34 GLN CB C -7.212 2.917 -9.561 1.00 . A A . 34 GLN CB 1 1
13 25290 1 1 34 GLN CD C -6.222 3.907 -11.689 1.00 . A A . 34 GLN CD 1 1
13 25291 1 1 34 GLN CG C -6.157 3.832 -10.175 1.00 . A A . 34 GLN CG 1 1
13 25292 1 1 34 GLN H H -8.781 1.491 -8.137 1.00 . A A . 34 GLN H 1 1
13 25293 1 1 34 GLN HA H -6.171 2.439 -7.744 1.00 . A A . 34 GLN HA 1 1
13 25294 1 1 34 GLN HB2 H -7.083 1.928 -9.976 1.00 . A A . 34 GLN HB2 1 1
13 25295 1 1 34 GLN HB3 H -8.188 3.285 -9.842 1.00 . A A . 34 GLN HB3 1 1
13 25296 1 1 34 GLN HE21 H -4.290 4.285 -11.760 1.00 . A A . 34 GLN HE21 1 1
13 25297 1 1 34 GLN HE22 H -5.078 4.225 -13.280 1.00 . A A . 34 GLN HE22 1 1
13 25298 1 1 34 GLN HG2 H -6.290 4.829 -9.782 1.00 . A A . 34 GLN HG2 1 1
13 25299 1 1 34 GLN HG3 H -5.182 3.469 -9.888 1.00 . A A . 34 GLN HG3 1 1
13 25300 1 1 34 GLN N N -8.125 1.884 -7.526 1.00 . A A . 34 GLN N 1 1
13 25301 1 1 34 GLN NE2 N -5.097 4.160 -12.303 1.00 . A A . 34 GLN NE2 1 1
13 25302 1 1 34 GLN O O -6.377 4.940 -7.214 1.00 . A A . 34 GLN O 1 1
13 25303 1 1 34 GLN OE1 O -7.288 3.759 -12.308 1.00 . A A . 34 GLN OE1 1 1
13 25304 1 1 35 GLU C C -8.065 5.938 -4.970 1.00 . A A . 35 GLU C 1 1
13 25305 1 1 35 GLU CA C -8.851 5.757 -6.257 1.00 . A A . 35 GLU CA 1 1
13 25306 1 1 35 GLU CB C -10.349 5.900 -5.997 1.00 . A A . 35 GLU CB 1 1
13 25307 1 1 35 GLU CD C -10.852 7.667 -7.706 1.00 . A A . 35 GLU CD 1 1
13 25308 1 1 35 GLU CG C -11.145 6.260 -7.234 1.00 . A A . 35 GLU CG 1 1
13 25309 1 1 35 GLU H H -9.275 3.845 -7.056 1.00 . A A . 35 GLU H 1 1
13 25310 1 1 35 GLU HA H -8.552 6.544 -6.933 1.00 . A A . 35 GLU HA 1 1
13 25311 1 1 35 GLU HB2 H -10.723 4.963 -5.612 1.00 . A A . 35 GLU HB2 1 1
13 25312 1 1 35 GLU HB3 H -10.503 6.671 -5.256 1.00 . A A . 35 GLU HB3 1 1
13 25313 1 1 35 GLU HG2 H -10.896 5.566 -8.024 1.00 . A A . 35 GLU HG2 1 1
13 25314 1 1 35 GLU HG3 H -12.199 6.183 -7.009 1.00 . A A . 35 GLU HG3 1 1
13 25315 1 1 35 GLU N N -8.549 4.493 -6.927 1.00 . A A . 35 GLU N 1 1
13 25316 1 1 35 GLU O O -7.657 7.058 -4.644 1.00 . A A . 35 GLU O 1 1
13 25317 1 1 35 GLU OE1 O -9.749 7.927 -8.228 1.00 . A A . 35 GLU OE1 1 1
13 25318 1 1 35 GLU OE2 O -11.718 8.541 -7.563 1.00 . A A . 35 GLU OE2 1 1
13 25319 1 1 36 VAL C C -5.639 5.232 -3.277 1.00 . A A . 36 VAL C 1 1
13 25320 1 1 36 VAL CA C -7.101 4.902 -3.010 1.00 . A A . 36 VAL CA 1 1
13 25321 1 1 36 VAL CB C -7.214 3.574 -2.205 1.00 . A A . 36 VAL CB 1 1
13 25322 1 1 36 VAL CG1 C -6.532 3.698 -0.847 1.00 . A A . 36 VAL CG1 1 1
13 25323 1 1 36 VAL CG2 C -8.668 3.181 -2.013 1.00 . A A . 36 VAL CG2 1 1
13 25324 1 1 36 VAL H H -8.121 3.979 -4.616 1.00 . A A . 36 VAL H 1 1
13 25325 1 1 36 VAL HA H -7.530 5.706 -2.429 1.00 . A A . 36 VAL HA 1 1
13 25326 1 1 36 VAL HB H -6.719 2.794 -2.764 1.00 . A A . 36 VAL HB 1 1
13 25327 1 1 36 VAL HG11 H -6.997 4.492 -0.282 1.00 . A A . 36 VAL HG11 1 1
13 25328 1 1 36 VAL HG12 H -5.485 3.923 -0.991 1.00 . A A . 36 VAL HG12 1 1
13 25329 1 1 36 VAL HG13 H -6.628 2.767 -0.309 1.00 . A A . 36 VAL HG13 1 1
13 25330 1 1 36 VAL HG21 H -9.167 3.957 -1.450 1.00 . A A . 36 VAL HG21 1 1
13 25331 1 1 36 VAL HG22 H -8.712 2.253 -1.463 1.00 . A A . 36 VAL HG22 1 1
13 25332 1 1 36 VAL HG23 H -9.142 3.065 -2.977 1.00 . A A . 36 VAL HG23 1 1
13 25333 1 1 36 VAL N N -7.822 4.846 -4.267 1.00 . A A . 36 VAL N 1 1
13 25334 1 1 36 VAL O O -5.103 6.193 -2.731 1.00 . A A . 36 VAL O 1 1
13 25335 1 1 37 GLU C C -3.428 6.047 -5.212 1.00 . A A . 37 GLU C 1 1
13 25336 1 1 37 GLU CA C -3.614 4.713 -4.506 1.00 . A A . 37 GLU CA 1 1
13 25337 1 1 37 GLU CB C -3.023 3.558 -5.308 1.00 . A A . 37 GLU CB 1 1
13 25338 1 1 37 GLU CD C -3.164 2.092 -7.314 1.00 . A A . 37 GLU CD 1 1
13 25339 1 1 37 GLU CG C -3.786 3.216 -6.559 1.00 . A A . 37 GLU CG 1 1
13 25340 1 1 37 GLU H H -5.501 3.751 -4.613 1.00 . A A . 37 GLU H 1 1
13 25341 1 1 37 GLU HA H -3.086 4.789 -3.566 1.00 . A A . 37 GLU HA 1 1
13 25342 1 1 37 GLU HB2 H -2.010 3.806 -5.586 1.00 . A A . 37 GLU HB2 1 1
13 25343 1 1 37 GLU HB3 H -3.007 2.686 -4.673 1.00 . A A . 37 GLU HB3 1 1
13 25344 1 1 37 GLU HG2 H -4.788 2.930 -6.276 1.00 . A A . 37 GLU HG2 1 1
13 25345 1 1 37 GLU HG3 H -3.826 4.089 -7.192 1.00 . A A . 37 GLU HG3 1 1
13 25346 1 1 37 GLU N N -5.015 4.480 -4.172 1.00 . A A . 37 GLU N 1 1
13 25347 1 1 37 GLU O O -2.394 6.684 -5.069 1.00 . A A . 37 GLU O 1 1
13 25348 1 1 37 GLU OE1 O -3.244 0.936 -6.848 1.00 . A A . 37 GLU OE1 1 1
13 25349 1 1 37 GLU OE2 O -2.621 2.329 -8.403 1.00 . A A . 37 GLU OE2 1 1
13 25350 1 1 38 ALA C C -4.386 8.881 -5.542 1.00 . A A . 38 ALA C 1 1
13 25351 1 1 38 ALA CA C -4.452 7.782 -6.594 1.00 . A A . 38 ALA CA 1 1
13 25352 1 1 38 ALA CB C -5.691 7.959 -7.453 1.00 . A A . 38 ALA CB 1 1
13 25353 1 1 38 ALA H H -5.213 5.868 -6.083 1.00 . A A . 38 ALA H 1 1
13 25354 1 1 38 ALA HA H -3.578 7.839 -7.227 1.00 . A A . 38 ALA HA 1 1
13 25355 1 1 38 ALA HB1 H -5.717 7.190 -8.211 1.00 . A A . 38 ALA HB1 1 1
13 25356 1 1 38 ALA HB2 H -5.676 8.932 -7.922 1.00 . A A . 38 ALA HB2 1 1
13 25357 1 1 38 ALA HB3 H -6.567 7.875 -6.829 1.00 . A A . 38 ALA HB3 1 1
13 25358 1 1 38 ALA N N -4.449 6.476 -5.947 1.00 . A A . 38 ALA N 1 1
13 25359 1 1 38 ALA O O -3.671 9.878 -5.702 1.00 . A A . 38 ALA O 1 1
13 25360 1 1 39 LEU C C -3.725 9.599 -2.690 1.00 . A A . 39 LEU C 1 1
13 25361 1 1 39 LEU CA C -5.092 9.638 -3.382 1.00 . A A . 39 LEU CA 1 1
13 25362 1 1 39 LEU CB C -6.265 9.347 -2.400 1.00 . A A . 39 LEU CB 1 1
13 25363 1 1 39 LEU CD1 C -5.621 10.785 -0.364 1.00 . A A . 39 LEU CD1 1 1
13 25364 1 1 39 LEU CD2 C -7.107 11.729 -2.143 1.00 . A A . 39 LEU CD2 1 1
13 25365 1 1 39 LEU CG C -6.693 10.466 -1.398 1.00 . A A . 39 LEU CG 1 1
13 25366 1 1 39 LEU H H -5.627 7.860 -4.369 1.00 . A A . 39 LEU H 1 1
13 25367 1 1 39 LEU HA H -5.225 10.613 -3.825 1.00 . A A . 39 LEU HA 1 1
13 25368 1 1 39 LEU HB2 H -7.132 9.096 -2.992 1.00 . A A . 39 LEU HB2 1 1
13 25369 1 1 39 LEU HB3 H -5.997 8.473 -1.827 1.00 . A A . 39 LEU HB3 1 1
13 25370 1 1 39 LEU HD11 H -5.390 9.890 0.193 1.00 . A A . 39 LEU HD11 1 1
13 25371 1 1 39 LEU HD12 H -5.985 11.547 0.310 1.00 . A A . 39 LEU HD12 1 1
13 25372 1 1 39 LEU HD13 H -4.732 11.138 -0.865 1.00 . A A . 39 LEU HD13 1 1
13 25373 1 1 39 LEU HD21 H -7.926 11.501 -2.809 1.00 . A A . 39 LEU HD21 1 1
13 25374 1 1 39 LEU HD22 H -6.271 12.101 -2.715 1.00 . A A . 39 LEU HD22 1 1
13 25375 1 1 39 LEU HD23 H -7.419 12.479 -1.431 1.00 . A A . 39 LEU HD23 1 1
13 25376 1 1 39 LEU HG H -7.556 10.115 -0.854 1.00 . A A . 39 LEU HG 1 1
13 25377 1 1 39 LEU N N -5.089 8.678 -4.453 1.00 . A A . 39 LEU N 1 1
13 25378 1 1 39 LEU O O -3.109 10.635 -2.478 1.00 . A A . 39 LEU O 1 1
13 25379 1 1 40 LEU C C -0.733 8.742 -2.557 1.00 . A A . 40 LEU C 1 1
13 25380 1 1 40 LEU CA C -1.933 8.288 -1.725 1.00 . A A . 40 LEU CA 1 1
13 25381 1 1 40 LEU CB C -1.691 6.936 -1.030 1.00 . A A . 40 LEU CB 1 1
13 25382 1 1 40 LEU CD1 C -2.166 7.854 1.288 1.00 . A A . 40 LEU CD1 1 1
13 25383 1 1 40 LEU CD2 C -3.904 6.466 0.148 1.00 . A A . 40 LEU CD2 1 1
13 25384 1 1 40 LEU CG C -2.419 6.711 0.323 1.00 . A A . 40 LEU CG 1 1
13 25385 1 1 40 LEU H H -3.743 7.602 -2.636 1.00 . A A . 40 LEU H 1 1
13 25386 1 1 40 LEU HA H -2.003 9.041 -0.954 1.00 . A A . 40 LEU HA 1 1
13 25387 1 1 40 LEU HB2 H -1.999 6.156 -1.709 1.00 . A A . 40 LEU HB2 1 1
13 25388 1 1 40 LEU HB3 H -0.629 6.834 -0.859 1.00 . A A . 40 LEU HB3 1 1
13 25389 1 1 40 LEU HD11 H -2.585 7.612 2.254 1.00 . A A . 40 LEU HD11 1 1
13 25390 1 1 40 LEU HD12 H -2.641 8.752 0.923 1.00 . A A . 40 LEU HD12 1 1
13 25391 1 1 40 LEU HD13 H -1.103 8.011 1.380 1.00 . A A . 40 LEU HD13 1 1
13 25392 1 1 40 LEU HD21 H -4.047 5.533 -0.375 1.00 . A A . 40 LEU HD21 1 1
13 25393 1 1 40 LEU HD22 H -4.349 7.278 -0.408 1.00 . A A . 40 LEU HD22 1 1
13 25394 1 1 40 LEU HD23 H -4.362 6.401 1.123 1.00 . A A . 40 LEU HD23 1 1
13 25395 1 1 40 LEU HG H -1.986 5.844 0.799 1.00 . A A . 40 LEU HG 1 1
13 25396 1 1 40 LEU N N -3.223 8.404 -2.404 1.00 . A A . 40 LEU N 1 1
13 25397 1 1 40 LEU O O 0.209 9.291 -2.002 1.00 . A A . 40 LEU O 1 1
13 25398 1 1 41 ARG C C 0.259 10.608 -4.701 1.00 . A A . 41 ARG C 1 1
13 25399 1 1 41 ARG CA C 0.324 9.077 -4.711 1.00 . A A . 41 ARG CA 1 1
13 25400 1 1 41 ARG CB C 0.274 8.553 -6.166 1.00 . A A . 41 ARG CB 1 1
13 25401 1 1 41 ARG CD C -0.960 8.617 -8.352 1.00 . A A . 41 ARG CD 1 1
13 25402 1 1 41 ARG CG C -1.035 8.833 -6.864 1.00 . A A . 41 ARG CG 1 1
13 25403 1 1 41 ARG CZ C -0.424 10.624 -9.732 1.00 . A A . 41 ARG CZ 1 1
13 25404 1 1 41 ARG H H -1.477 8.028 -4.303 1.00 . A A . 41 ARG H 1 1
13 25405 1 1 41 ARG HA H 1.255 8.780 -4.249 1.00 . A A . 41 ARG HA 1 1
13 25406 1 1 41 ARG HB2 H 1.063 9.019 -6.735 1.00 . A A . 41 ARG HB2 1 1
13 25407 1 1 41 ARG HB3 H 0.433 7.483 -6.172 1.00 . A A . 41 ARG HB3 1 1
13 25408 1 1 41 ARG HD2 H -0.605 7.614 -8.543 1.00 . A A . 41 ARG HD2 1 1
13 25409 1 1 41 ARG HD3 H -1.944 8.742 -8.780 1.00 . A A . 41 ARG HD3 1 1
13 25410 1 1 41 ARG HE H 0.904 9.397 -8.802 1.00 . A A . 41 ARG HE 1 1
13 25411 1 1 41 ARG HG2 H -1.781 8.172 -6.449 1.00 . A A . 41 ARG HG2 1 1
13 25412 1 1 41 ARG HG3 H -1.320 9.856 -6.665 1.00 . A A . 41 ARG HG3 1 1
13 25413 1 1 41 ARG HH11 H -2.457 10.444 -9.430 1.00 . A A . 41 ARG HH11 1 1
13 25414 1 1 41 ARG HH12 H -1.987 11.730 -10.432 1.00 . A A . 41 ARG HH12 1 1
13 25415 1 1 41 ARG HH21 H 1.470 11.215 -10.185 1.00 . A A . 41 ARG HH21 1 1
13 25416 1 1 41 ARG HH22 H 0.243 12.174 -10.863 1.00 . A A . 41 ARG HH22 1 1
13 25417 1 1 41 ARG N N -0.756 8.547 -3.879 1.00 . A A . 41 ARG N 1 1
13 25418 1 1 41 ARG NE N -0.049 9.575 -8.966 1.00 . A A . 41 ARG NE 1 1
13 25419 1 1 41 ARG NH1 N -1.709 10.943 -9.873 1.00 . A A . 41 ARG NH1 1 1
13 25420 1 1 41 ARG NH2 N 0.488 11.382 -10.296 1.00 . A A . 41 ARG NH2 1 1
13 25421 1 1 41 ARG O O 1.279 11.283 -4.747 1.00 . A A . 41 ARG O 1 1
13 25422 1 1 42 ARG C C -0.705 13.090 -3.174 1.00 . A A . 42 ARG C 1 1
13 25423 1 1 42 ARG CA C -1.166 12.569 -4.538 1.00 . A A . 42 ARG CA 1 1
13 25424 1 1 42 ARG CB C -2.653 12.902 -4.857 1.00 . A A . 42 ARG CB 1 1
13 25425 1 1 42 ARG CD C -3.334 14.981 -3.549 1.00 . A A . 42 ARG CD 1 1
13 25426 1 1 42 ARG CG C -3.030 14.389 -4.917 1.00 . A A . 42 ARG CG 1 1
13 25427 1 1 42 ARG CZ C -4.814 16.978 -3.300 1.00 . A A . 42 ARG CZ 1 1
13 25428 1 1 42 ARG H H -1.745 10.549 -4.568 1.00 . A A . 42 ARG H 1 1
13 25429 1 1 42 ARG HA H -0.533 13.011 -5.293 1.00 . A A . 42 ARG HA 1 1
13 25430 1 1 42 ARG HB2 H -2.895 12.469 -5.815 1.00 . A A . 42 ARG HB2 1 1
13 25431 1 1 42 ARG HB3 H -3.270 12.426 -4.108 1.00 . A A . 42 ARG HB3 1 1
13 25432 1 1 42 ARG HD2 H -4.183 14.464 -3.128 1.00 . A A . 42 ARG HD2 1 1
13 25433 1 1 42 ARG HD3 H -2.473 14.834 -2.914 1.00 . A A . 42 ARG HD3 1 1
13 25434 1 1 42 ARG HE H -2.866 16.983 -3.861 1.00 . A A . 42 ARG HE 1 1
13 25435 1 1 42 ARG HG2 H -2.200 14.931 -5.344 1.00 . A A . 42 ARG HG2 1 1
13 25436 1 1 42 ARG HG3 H -3.896 14.505 -5.551 1.00 . A A . 42 ARG HG3 1 1
13 25437 1 1 42 ARG HH11 H -5.894 15.225 -3.284 1.00 . A A . 42 ARG HH11 1 1
13 25438 1 1 42 ARG HH12 H -6.788 16.612 -2.893 1.00 . A A . 42 ARG HH12 1 1
13 25439 1 1 42 ARG HH21 H -4.141 18.922 -3.368 1.00 . A A . 42 ARG HH21 1 1
13 25440 1 1 42 ARG HH22 H -5.776 18.751 -2.951 1.00 . A A . 42 ARG HH22 1 1
13 25441 1 1 42 ARG N N -0.959 11.139 -4.599 1.00 . A A . 42 ARG N 1 1
13 25442 1 1 42 ARG NE N -3.636 16.418 -3.621 1.00 . A A . 42 ARG NE 1 1
13 25443 1 1 42 ARG NH1 N -5.902 16.219 -3.154 1.00 . A A . 42 ARG NH1 1 1
13 25444 1 1 42 ARG NH2 N -4.917 18.306 -3.205 1.00 . A A . 42 ARG NH2 1 1
13 25445 1 1 42 ARG O O -0.154 14.169 -3.081 1.00 . A A . 42 ARG O 1 1
13 25446 1 1 43 GLU C C 1.069 12.638 -0.766 1.00 . A A . 43 GLU C 1 1
13 25447 1 1 43 GLU CA C -0.456 12.616 -0.790 1.00 . A A . 43 GLU CA 1 1
13 25448 1 1 43 GLU CB C -1.011 11.590 0.216 1.00 . A A . 43 GLU CB 1 1
13 25449 1 1 43 GLU CD C -0.976 13.082 2.306 1.00 . A A . 43 GLU CD 1 1
13 25450 1 1 43 GLU CG C -0.551 11.768 1.666 1.00 . A A . 43 GLU CG 1 1
13 25451 1 1 43 GLU H H -1.425 11.464 -2.272 1.00 . A A . 43 GLU H 1 1
13 25452 1 1 43 GLU HA H -0.822 13.600 -0.537 1.00 . A A . 43 GLU HA 1 1
13 25453 1 1 43 GLU HB2 H -2.089 11.644 0.203 1.00 . A A . 43 GLU HB2 1 1
13 25454 1 1 43 GLU HB3 H -0.714 10.604 -0.111 1.00 . A A . 43 GLU HB3 1 1
13 25455 1 1 43 GLU HG2 H -0.957 10.962 2.260 1.00 . A A . 43 GLU HG2 1 1
13 25456 1 1 43 GLU HG3 H 0.527 11.708 1.687 1.00 . A A . 43 GLU HG3 1 1
13 25457 1 1 43 GLU N N -0.917 12.295 -2.138 1.00 . A A . 43 GLU N 1 1
13 25458 1 1 43 GLU O O 1.677 13.553 -0.215 1.00 . A A . 43 GLU O 1 1
13 25459 1 1 43 GLU OE1 O -1.735 13.847 1.704 1.00 . A A . 43 GLU OE1 1 1
13 25460 1 1 43 GLU OE2 O -0.567 13.355 3.462 1.00 . A A . 43 GLU OE2 1 1
13 25461 1 1 44 ALA C C 3.660 12.755 -2.276 1.00 . A A . 44 ALA C 1 1
13 25462 1 1 44 ALA CA C 3.108 11.550 -1.524 1.00 . A A . 44 ALA CA 1 1
13 25463 1 1 44 ALA CB C 3.499 10.261 -2.235 1.00 . A A . 44 ALA CB 1 1
13 25464 1 1 44 ALA H H 1.114 10.925 -1.788 1.00 . A A . 44 ALA H 1 1
13 25465 1 1 44 ALA HA H 3.523 11.533 -0.527 1.00 . A A . 44 ALA HA 1 1
13 25466 1 1 44 ALA HB1 H 3.093 10.269 -3.235 1.00 . A A . 44 ALA HB1 1 1
13 25467 1 1 44 ALA HB2 H 3.100 9.418 -1.692 1.00 . A A . 44 ALA HB2 1 1
13 25468 1 1 44 ALA HB3 H 4.575 10.184 -2.280 1.00 . A A . 44 ALA HB3 1 1
13 25469 1 1 44 ALA N N 1.667 11.643 -1.406 1.00 . A A . 44 ALA N 1 1
13 25470 1 1 44 ALA O O 4.588 13.396 -1.819 1.00 . A A . 44 ALA O 1 1
13 25471 1 1 45 ALA C C 3.258 15.528 -3.554 1.00 . A A . 45 ALA C 1 1
13 25472 1 1 45 ALA CA C 3.457 14.184 -4.254 1.00 . A A . 45 ALA CA 1 1
13 25473 1 1 45 ALA CB C 2.701 14.165 -5.577 1.00 . A A . 45 ALA CB 1 1
13 25474 1 1 45 ALA H H 2.281 12.511 -3.693 1.00 . A A . 45 ALA H 1 1
13 25475 1 1 45 ALA HA H 4.506 14.052 -4.468 1.00 . A A . 45 ALA HA 1 1
13 25476 1 1 45 ALA HB1 H 1.649 14.323 -5.388 1.00 . A A . 45 ALA HB1 1 1
13 25477 1 1 45 ALA HB2 H 2.838 13.207 -6.058 1.00 . A A . 45 ALA HB2 1 1
13 25478 1 1 45 ALA HB3 H 3.075 14.949 -6.218 1.00 . A A . 45 ALA HB3 1 1
13 25479 1 1 45 ALA N N 3.040 13.069 -3.411 1.00 . A A . 45 ALA N 1 1
13 25480 1 1 45 ALA O O 4.069 16.443 -3.700 1.00 . A A . 45 ALA O 1 1
13 25481 1 1 46 ASP C C 2.846 17.050 -0.912 1.00 . A A . 46 ASP C 1 1
13 25482 1 1 46 ASP CA C 1.884 16.881 -2.078 1.00 . A A . 46 ASP CA 1 1
13 25483 1 1 46 ASP CB C 0.438 16.873 -1.562 1.00 . A A . 46 ASP CB 1 1
13 25484 1 1 46 ASP CG C 0.012 18.205 -0.984 1.00 . A A . 46 ASP CG 1 1
13 25485 1 1 46 ASP H H 1.572 14.882 -2.722 1.00 . A A . 46 ASP H 1 1
13 25486 1 1 46 ASP HA H 2.014 17.705 -2.764 1.00 . A A . 46 ASP HA 1 1
13 25487 1 1 46 ASP HB2 H -0.230 16.623 -2.372 1.00 . A A . 46 ASP HB2 1 1
13 25488 1 1 46 ASP HB3 H 0.349 16.123 -0.789 1.00 . A A . 46 ASP HB3 1 1
13 25489 1 1 46 ASP N N 2.190 15.644 -2.796 1.00 . A A . 46 ASP N 1 1
13 25490 1 1 46 ASP O O 3.365 18.152 -0.661 1.00 . A A . 46 ASP O 1 1
13 25491 1 1 46 ASP OD1 O -0.390 19.093 -1.766 1.00 . A A . 46 ASP OD1 1 1
13 25492 1 1 46 ASP OD2 O 0.052 18.383 0.243 1.00 . A A . 46 ASP OD2 1 1
13 25493 1 1 47 GLY C C 5.452 15.654 0.535 1.00 . A A . 47 GLY C 1 1
13 25494 1 1 47 GLY CA C 4.004 15.938 0.889 1.00 . A A . 47 GLY CA 1 1
13 25495 1 1 47 GLY H H 2.725 15.093 -0.531 1.00 . A A . 47 GLY H 1 1
13 25496 1 1 47 GLY HA2 H 3.946 16.898 1.380 1.00 . A A . 47 GLY HA2 1 1
13 25497 1 1 47 GLY HA3 H 3.660 15.178 1.575 1.00 . A A . 47 GLY HA3 1 1
13 25498 1 1 47 GLY N N 3.130 15.946 -0.253 1.00 . A A . 47 GLY N 1 1
13 25499 1 1 47 GLY O O 6.178 15.041 1.317 1.00 . A A . 47 GLY O 1 1
13 25500 1 1 48 ILE C C 8.080 16.965 -0.266 1.00 . A A . 48 ILE C 1 1
13 25501 1 1 48 ILE CA C 7.244 15.955 -1.047 1.00 . A A . 48 ILE CA 1 1
13 25502 1 1 48 ILE CB C 7.396 16.175 -2.582 1.00 . A A . 48 ILE CB 1 1
13 25503 1 1 48 ILE CD1 C 7.673 13.680 -3.116 1.00 . A A . 48 ILE CD1 1 1
13 25504 1 1 48 ILE CG1 C 6.895 14.961 -3.370 1.00 . A A . 48 ILE CG1 1 1
13 25505 1 1 48 ILE CG2 C 8.808 16.514 -2.969 1.00 . A A . 48 ILE CG2 1 1
13 25506 1 1 48 ILE H H 5.216 16.454 -1.261 1.00 . A A . 48 ILE H 1 1
13 25507 1 1 48 ILE HA H 7.587 14.963 -0.794 1.00 . A A . 48 ILE HA 1 1
13 25508 1 1 48 ILE HB H 6.779 17.021 -2.846 1.00 . A A . 48 ILE HB 1 1
13 25509 1 1 48 ILE HD11 H 7.572 13.376 -2.085 1.00 . A A . 48 ILE HD11 1 1
13 25510 1 1 48 ILE HD12 H 8.714 13.839 -3.352 1.00 . A A . 48 ILE HD12 1 1
13 25511 1 1 48 ILE HD13 H 7.285 12.903 -3.758 1.00 . A A . 48 ILE HD13 1 1
13 25512 1 1 48 ILE HG12 H 5.870 14.774 -3.089 1.00 . A A . 48 ILE HG12 1 1
13 25513 1 1 48 ILE HG13 H 6.939 15.175 -4.427 1.00 . A A . 48 ILE HG13 1 1
13 25514 1 1 48 ILE HG21 H 8.858 16.662 -4.037 1.00 . A A . 48 ILE HG21 1 1
13 25515 1 1 48 ILE HG22 H 9.430 15.684 -2.675 1.00 . A A . 48 ILE HG22 1 1
13 25516 1 1 48 ILE HG23 H 9.119 17.408 -2.448 1.00 . A A . 48 ILE HG23 1 1
13 25517 1 1 48 ILE N N 5.864 16.066 -0.640 1.00 . A A . 48 ILE N 1 1
13 25518 1 1 48 ILE O O 7.735 18.152 -0.207 1.00 . A A . 48 ILE O 1 1
13 25519 1 1 49 GLN C C 11.237 17.661 0.410 1.00 . A A . 49 GLN C 1 1
13 25520 1 1 49 GLN CA C 9.958 17.336 1.140 1.00 . A A . 49 GLN CA 1 1
13 25521 1 1 49 GLN CB C 10.252 16.604 2.444 1.00 . A A . 49 GLN CB 1 1
13 25522 1 1 49 GLN CD C 10.984 16.760 4.859 1.00 . A A . 49 GLN CD 1 1
13 25523 1 1 49 GLN CG C 10.774 17.497 3.549 1.00 . A A . 49 GLN CG 1 1
13 25524 1 1 49 GLN H H 9.457 15.592 0.137 1.00 . A A . 49 GLN H 1 1
13 25525 1 1 49 GLN HA H 9.418 18.246 1.357 1.00 . A A . 49 GLN HA 1 1
13 25526 1 1 49 GLN HB2 H 9.370 16.075 2.764 1.00 . A A . 49 GLN HB2 1 1
13 25527 1 1 49 GLN HB3 H 11.011 15.869 2.235 1.00 . A A . 49 GLN HB3 1 1
13 25528 1 1 49 GLN HE21 H 12.857 16.391 4.383 1.00 . A A . 49 GLN HE21 1 1
13 25529 1 1 49 GLN HE22 H 12.339 15.782 5.907 1.00 . A A . 49 GLN HE22 1 1
13 25530 1 1 49 GLN HG2 H 11.715 17.917 3.230 1.00 . A A . 49 GLN HG2 1 1
13 25531 1 1 49 GLN HG3 H 10.057 18.288 3.707 1.00 . A A . 49 GLN HG3 1 1
13 25532 1 1 49 GLN N N 9.156 16.514 0.307 1.00 . A A . 49 GLN N 1 1
13 25533 1 1 49 GLN NE2 N 12.167 16.264 5.069 1.00 . A A . 49 GLN NE2 1 1
13 25534 1 1 49 GLN O O 11.831 16.779 -0.251 1.00 . A A . 49 GLN O 1 1
13 25535 1 1 49 GLN OE1 O 10.080 16.669 5.691 1.00 . A A . 49 GLN OE1 1 1
13 25536 1 1 50 SER C C 14.062 18.758 0.498 1.00 . A A . 50 SER C 1 1
13 25537 1 1 50 SER CA C 12.830 19.364 -0.146 1.00 . A A . 50 SER CA 1 1
13 25538 1 1 50 SER CB C 12.889 20.881 -0.092 1.00 . A A . 50 SER CB 1 1
13 25539 1 1 50 SER H H 11.099 19.549 0.988 1.00 . A A . 50 SER H 1 1
13 25540 1 1 50 SER HA H 12.799 19.057 -1.182 1.00 . A A . 50 SER HA 1 1
13 25541 1 1 50 SER HB2 H 12.917 21.204 0.937 1.00 . A A . 50 SER HB2 1 1
13 25542 1 1 50 SER HB3 H 13.778 21.223 -0.603 1.00 . A A . 50 SER HB3 1 1
13 25543 1 1 50 SER HG H 11.376 22.111 -0.130 1.00 . A A . 50 SER HG 1 1
13 25544 1 1 50 SER N N 11.637 18.898 0.487 1.00 . A A . 50 SER N 1 1
13 25545 1 1 50 SER O O 14.422 19.073 1.636 1.00 . A A . 50 SER O 1 1
13 25546 1 1 50 SER OG O 11.750 21.446 -0.723 1.00 . A A . 50 SER OG 1 1
13 25547 1 1 51 LEU C C 16.899 17.619 -0.842 1.00 . A A . 51 LEU C 1 1
13 25548 1 1 51 LEU CA C 15.866 17.241 0.215 1.00 . A A . 51 LEU CA 1 1
13 25549 1 1 51 LEU CB C 15.633 15.713 0.314 1.00 . A A . 51 LEU CB 1 1
13 25550 1 1 51 LEU CD1 C 16.850 15.356 2.481 1.00 . A A . 51 LEU CD1 1 1
13 25551 1 1 51 LEU CD2 C 16.292 13.426 1.064 1.00 . A A . 51 LEU CD2 1 1
13 25552 1 1 51 LEU CG C 16.693 14.877 1.055 1.00 . A A . 51 LEU CG 1 1
13 25553 1 1 51 LEU H H 14.280 17.622 -1.076 1.00 . A A . 51 LEU H 1 1
13 25554 1 1 51 LEU HA H 16.150 17.650 1.174 1.00 . A A . 51 LEU HA 1 1
13 25555 1 1 51 LEU HB2 H 14.688 15.557 0.813 1.00 . A A . 51 LEU HB2 1 1
13 25556 1 1 51 LEU HB3 H 15.544 15.329 -0.691 1.00 . A A . 51 LEU HB3 1 1
13 25557 1 1 51 LEU HD11 H 15.904 15.259 2.995 1.00 . A A . 51 LEU HD11 1 1
13 25558 1 1 51 LEU HD12 H 17.163 16.389 2.491 1.00 . A A . 51 LEU HD12 1 1
13 25559 1 1 51 LEU HD13 H 17.589 14.748 2.981 1.00 . A A . 51 LEU HD13 1 1
13 25560 1 1 51 LEU HD21 H 17.094 12.846 1.495 1.00 . A A . 51 LEU HD21 1 1
13 25561 1 1 51 LEU HD22 H 16.123 13.092 0.050 1.00 . A A . 51 LEU HD22 1 1
13 25562 1 1 51 LEU HD23 H 15.400 13.292 1.658 1.00 . A A . 51 LEU HD23 1 1
13 25563 1 1 51 LEU HG H 17.651 14.956 0.566 1.00 . A A . 51 LEU HG 1 1
13 25564 1 1 51 LEU N N 14.661 17.866 -0.206 1.00 . A A . 51 LEU N 1 1
13 25565 1 1 51 LEU O O 16.647 18.564 -1.613 1.00 . A A . 51 LEU O 1 1
13 25566 1 1 52 GLN C C 18.535 17.133 -3.273 1.00 . A A . 52 GLN C 1 1
13 25567 1 1 52 GLN CA C 19.083 17.195 -1.851 1.00 . A A . 52 GLN CA 1 1
13 25568 1 1 52 GLN CB C 20.170 16.151 -1.695 1.00 . A A . 52 GLN CB 1 1
13 25569 1 1 52 GLN CD C 21.881 15.111 -0.209 1.00 . A A . 52 GLN CD 1 1
13 25570 1 1 52 GLN CG C 20.897 16.229 -0.380 1.00 . A A . 52 GLN CG 1 1
13 25571 1 1 52 GLN H H 18.199 16.295 -0.164 1.00 . A A . 52 GLN H 1 1
13 25572 1 1 52 GLN HA H 19.513 18.168 -1.674 1.00 . A A . 52 GLN HA 1 1
13 25573 1 1 52 GLN HB2 H 19.722 15.171 -1.775 1.00 . A A . 52 GLN HB2 1 1
13 25574 1 1 52 GLN HB3 H 20.889 16.271 -2.492 1.00 . A A . 52 GLN HB3 1 1
13 25575 1 1 52 GLN HE21 H 23.249 16.162 -1.137 1.00 . A A . 52 GLN HE21 1 1
13 25576 1 1 52 GLN HE22 H 23.745 14.605 -0.600 1.00 . A A . 52 GLN HE22 1 1
13 25577 1 1 52 GLN HG2 H 21.426 17.167 -0.320 1.00 . A A . 52 GLN HG2 1 1
13 25578 1 1 52 GLN HG3 H 20.169 16.174 0.416 1.00 . A A . 52 GLN HG3 1 1
13 25579 1 1 52 GLN N N 18.034 16.961 -0.858 1.00 . A A . 52 GLN N 1 1
13 25580 1 1 52 GLN NE2 N 23.063 15.304 -0.690 1.00 . A A . 52 GLN NE2 1 1
13 25581 1 1 52 GLN O O 17.579 16.405 -3.546 1.00 . A A . 52 GLN O 1 1
13 25582 1 1 52 GLN OE1 O 21.553 14.055 0.332 1.00 . A A . 52 GLN OE1 1 1
13 25583 1 1 53 GLY C C 18.850 16.613 -6.326 1.00 . A A . 53 GLY C 1 1
13 25584 1 1 53 GLY CA C 18.747 17.933 -5.576 1.00 . A A . 53 GLY CA 1 1
13 25585 1 1 53 GLY H H 19.990 18.343 -3.911 1.00 . A A . 53 GLY H 1 1
13 25586 1 1 53 GLY HA2 H 17.718 18.260 -5.596 1.00 . A A . 53 GLY HA2 1 1
13 25587 1 1 53 GLY HA3 H 19.348 18.672 -6.084 1.00 . A A . 53 GLY HA3 1 1
13 25588 1 1 53 GLY N N 19.187 17.847 -4.181 1.00 . A A . 53 GLY N 1 1
13 25589 1 1 53 GLY O O 18.460 16.518 -7.492 1.00 . A A . 53 GLY O 1 1
13 25590 1 1 54 ASN C C 18.102 13.734 -6.415 1.00 . A A . 54 ASN C 1 1
13 25591 1 1 54 ASN CA C 19.496 14.272 -6.198 1.00 . A A . 54 ASN CA 1 1
13 25592 1 1 54 ASN CB C 20.243 13.341 -5.221 1.00 . A A . 54 ASN CB 1 1
13 25593 1 1 54 ASN CG C 21.610 13.856 -4.807 1.00 . A A . 54 ASN CG 1 1
13 25594 1 1 54 ASN H H 19.682 15.778 -4.738 1.00 . A A . 54 ASN H 1 1
13 25595 1 1 54 ASN HA H 20.038 14.331 -7.129 1.00 . A A . 54 ASN HA 1 1
13 25596 1 1 54 ASN HB2 H 19.647 13.226 -4.327 1.00 . A A . 54 ASN HB2 1 1
13 25597 1 1 54 ASN HB3 H 20.367 12.373 -5.686 1.00 . A A . 54 ASN HB3 1 1
13 25598 1 1 54 ASN HD21 H 21.454 12.936 -3.058 1.00 . A A . 54 ASN HD21 1 1
13 25599 1 1 54 ASN HD22 H 22.904 13.836 -3.309 1.00 . A A . 54 ASN HD22 1 1
13 25600 1 1 54 ASN N N 19.377 15.603 -5.650 1.00 . A A . 54 ASN N 1 1
13 25601 1 1 54 ASN ND2 N 22.030 13.508 -3.612 1.00 . A A . 54 ASN ND2 1 1
13 25602 1 1 54 ASN O O 17.779 13.208 -7.478 1.00 . A A . 54 ASN O 1 1
13 25603 1 1 54 ASN OD1 O 22.279 14.567 -5.554 1.00 . A A . 54 ASN OD1 1 1
13 25604 1 1 55 ARG C C 15.184 13.937 -4.121 1.00 . A A . 55 ARG C 1 1
13 25605 1 1 55 ARG CA C 15.886 13.475 -5.378 1.00 . A A . 55 ARG CA 1 1
13 25606 1 1 55 ARG CB C 15.736 11.966 -5.579 1.00 . A A . 55 ARG CB 1 1
13 25607 1 1 55 ARG CD C 16.493 9.640 -5.073 1.00 . A A . 55 ARG CD 1 1
13 25608 1 1 55 ARG CG C 16.699 11.120 -4.782 1.00 . A A . 55 ARG CG 1 1
13 25609 1 1 55 ARG CZ C 17.063 8.391 -7.159 1.00 . A A . 55 ARG CZ 1 1
13 25610 1 1 55 ARG H H 17.577 14.379 -4.583 1.00 . A A . 55 ARG H 1 1
13 25611 1 1 55 ARG HA H 15.410 13.983 -6.204 1.00 . A A . 55 ARG HA 1 1
13 25612 1 1 55 ARG HB2 H 14.732 11.681 -5.302 1.00 . A A . 55 ARG HB2 1 1
13 25613 1 1 55 ARG HB3 H 15.881 11.749 -6.628 1.00 . A A . 55 ARG HB3 1 1
13 25614 1 1 55 ARG HD2 H 17.322 9.091 -4.652 1.00 . A A . 55 ARG HD2 1 1
13 25615 1 1 55 ARG HD3 H 15.573 9.321 -4.607 1.00 . A A . 55 ARG HD3 1 1
13 25616 1 1 55 ARG HE H 15.802 9.963 -7.003 1.00 . A A . 55 ARG HE 1 1
13 25617 1 1 55 ARG HG2 H 17.704 11.437 -5.028 1.00 . A A . 55 ARG HG2 1 1
13 25618 1 1 55 ARG HG3 H 16.526 11.305 -3.732 1.00 . A A . 55 ARG HG3 1 1
13 25619 1 1 55 ARG HH11 H 18.005 7.611 -5.500 1.00 . A A . 55 ARG HH11 1 1
13 25620 1 1 55 ARG HH12 H 18.352 6.804 -6.944 1.00 . A A . 55 ARG HH12 1 1
13 25621 1 1 55 ARG HH21 H 16.295 8.842 -9.020 1.00 . A A . 55 ARG HH21 1 1
13 25622 1 1 55 ARG HH22 H 17.377 7.527 -8.983 1.00 . A A . 55 ARG HH22 1 1
13 25623 1 1 55 ARG N N 17.267 13.908 -5.387 1.00 . A A . 55 ARG N 1 1
13 25624 1 1 55 ARG NE N 16.415 9.366 -6.514 1.00 . A A . 55 ARG NE 1 1
13 25625 1 1 55 ARG NH1 N 17.858 7.553 -6.492 1.00 . A A . 55 ARG NH1 1 1
13 25626 1 1 55 ARG NH2 N 16.895 8.246 -8.475 1.00 . A A . 55 ARG NH2 1 1
13 25627 1 1 55 ARG O O 15.805 14.098 -3.063 1.00 . A A . 55 ARG O 1 1
13 25628 1 1 56 LEU C C 12.545 13.553 -2.301 1.00 . A A . 56 LEU C 1 1
13 25629 1 1 56 LEU CA C 13.038 14.634 -3.229 1.00 . A A . 56 LEU CA 1 1
13 25630 1 1 56 LEU CB C 11.884 15.301 -3.955 1.00 . A A . 56 LEU CB 1 1
13 25631 1 1 56 LEU CD1 C 11.110 16.820 -5.806 1.00 . A A . 56 LEU CD1 1 1
13 25632 1 1 56 LEU CD2 C 12.962 17.550 -4.302 1.00 . A A . 56 LEU CD2 1 1
13 25633 1 1 56 LEU CG C 12.300 16.359 -4.990 1.00 . A A . 56 LEU CG 1 1
13 25634 1 1 56 LEU H H 13.475 13.736 -5.056 1.00 . A A . 56 LEU H 1 1
13 25635 1 1 56 LEU HA H 13.535 15.377 -2.622 1.00 . A A . 56 LEU HA 1 1
13 25636 1 1 56 LEU HB2 H 11.292 14.543 -4.445 1.00 . A A . 56 LEU HB2 1 1
13 25637 1 1 56 LEU HB3 H 11.280 15.794 -3.209 1.00 . A A . 56 LEU HB3 1 1
13 25638 1 1 56 LEU HD11 H 10.392 17.302 -5.162 1.00 . A A . 56 LEU HD11 1 1
13 25639 1 1 56 LEU HD12 H 10.654 15.959 -6.276 1.00 . A A . 56 LEU HD12 1 1
13 25640 1 1 56 LEU HD13 H 11.441 17.511 -6.567 1.00 . A A . 56 LEU HD13 1 1
13 25641 1 1 56 LEU HD21 H 13.856 17.226 -3.789 1.00 . A A . 56 LEU HD21 1 1
13 25642 1 1 56 LEU HD22 H 12.274 17.979 -3.589 1.00 . A A . 56 LEU HD22 1 1
13 25643 1 1 56 LEU HD23 H 13.225 18.292 -5.041 1.00 . A A . 56 LEU HD23 1 1
13 25644 1 1 56 LEU HG H 13.018 15.921 -5.667 1.00 . A A . 56 LEU HG 1 1
13 25645 1 1 56 LEU N N 13.901 14.061 -4.236 1.00 . A A . 56 LEU N 1 1
13 25646 1 1 56 LEU O O 12.471 12.370 -2.686 1.00 . A A . 56 LEU O 1 1
13 25647 1 1 57 LEU C C 10.400 12.849 -0.014 1.00 . A A . 57 LEU C 1 1
13 25648 1 1 57 LEU CA C 11.909 12.997 -0.063 1.00 . A A . 57 LEU CA 1 1
13 25649 1 1 57 LEU CB C 12.469 13.498 1.272 1.00 . A A . 57 LEU CB 1 1
13 25650 1 1 57 LEU CD1 C 13.038 11.274 2.245 1.00 . A A . 57 LEU CD1 1 1
13 25651 1 1 57 LEU CD2 C 12.925 13.269 3.710 1.00 . A A . 57 LEU CD2 1 1
13 25652 1 1 57 LEU CG C 12.334 12.589 2.489 1.00 . A A . 57 LEU CG 1 1
13 25653 1 1 57 LEU H H 12.227 14.885 -0.833 1.00 . A A . 57 LEU H 1 1
13 25654 1 1 57 LEU HA H 12.362 12.046 -0.299 1.00 . A A . 57 LEU HA 1 1
13 25655 1 1 57 LEU HB2 H 13.519 13.701 1.121 1.00 . A A . 57 LEU HB2 1 1
13 25656 1 1 57 LEU HB3 H 11.984 14.435 1.492 1.00 . A A . 57 LEU HB3 1 1
13 25657 1 1 57 LEU HD11 H 12.621 10.815 1.361 1.00 . A A . 57 LEU HD11 1 1
13 25658 1 1 57 LEU HD12 H 12.893 10.627 3.098 1.00 . A A . 57 LEU HD12 1 1
13 25659 1 1 57 LEU HD13 H 14.094 11.445 2.101 1.00 . A A . 57 LEU HD13 1 1
13 25660 1 1 57 LEU HD21 H 13.955 13.529 3.515 1.00 . A A . 57 LEU HD21 1 1
13 25661 1 1 57 LEU HD22 H 12.879 12.601 4.556 1.00 . A A . 57 LEU HD22 1 1
13 25662 1 1 57 LEU HD23 H 12.364 14.165 3.931 1.00 . A A . 57 LEU HD23 1 1
13 25663 1 1 57 LEU HG H 11.291 12.390 2.685 1.00 . A A . 57 LEU HG 1 1
13 25664 1 1 57 LEU N N 12.262 13.932 -1.081 1.00 . A A . 57 LEU N 1 1
13 25665 1 1 57 LEU O O 9.681 13.839 0.021 1.00 . A A . 57 LEU O 1 1
13 25666 1 1 58 ALA C C 8.190 10.693 1.312 1.00 . A A . 58 ALA C 1 1
13 25667 1 1 58 ALA CA C 8.545 11.327 -0.032 1.00 . A A . 58 ALA CA 1 1
13 25668 1 1 58 ALA CB C 8.219 10.370 -1.180 1.00 . A A . 58 ALA CB 1 1
13 25669 1 1 58 ALA H H 10.584 10.890 -0.080 1.00 . A A . 58 ALA H 1 1
13 25670 1 1 58 ALA HA H 7.995 12.244 -0.172 1.00 . A A . 58 ALA HA 1 1
13 25671 1 1 58 ALA HB1 H 7.163 10.140 -1.168 1.00 . A A . 58 ALA HB1 1 1
13 25672 1 1 58 ALA HB2 H 8.785 9.459 -1.061 1.00 . A A . 58 ALA HB2 1 1
13 25673 1 1 58 ALA HB3 H 8.478 10.834 -2.120 1.00 . A A . 58 ALA HB3 1 1
13 25674 1 1 58 ALA N N 9.947 11.638 -0.052 1.00 . A A . 58 ALA N 1 1
13 25675 1 1 58 ALA O O 9.074 10.127 1.981 1.00 . A A . 58 ALA O 1 1
13 25676 1 1 59 PRO C C 6.568 8.665 2.979 1.00 . A A . 59 PRO C 1 1
13 25677 1 1 59 PRO CA C 6.459 10.197 3.002 1.00 . A A . 59 PRO CA 1 1
13 25678 1 1 59 PRO CB C 4.986 10.623 3.099 1.00 . A A . 59 PRO CB 1 1
13 25679 1 1 59 PRO CD C 5.838 11.561 1.089 1.00 . A A . 59 PRO CD 1 1
13 25680 1 1 59 PRO CG C 4.865 11.800 2.199 1.00 . A A . 59 PRO CG 1 1
13 25681 1 1 59 PRO HA H 7.003 10.570 3.857 1.00 . A A . 59 PRO HA 1 1
13 25682 1 1 59 PRO HB2 H 4.355 9.811 2.770 1.00 . A A . 59 PRO HB2 1 1
13 25683 1 1 59 PRO HB3 H 4.745 10.881 4.119 1.00 . A A . 59 PRO HB3 1 1
13 25684 1 1 59 PRO HD2 H 5.386 10.975 0.302 1.00 . A A . 59 PRO HD2 1 1
13 25685 1 1 59 PRO HD3 H 6.201 12.504 0.706 1.00 . A A . 59 PRO HD3 1 1
13 25686 1 1 59 PRO HG2 H 3.860 11.870 1.813 1.00 . A A . 59 PRO HG2 1 1
13 25687 1 1 59 PRO HG3 H 5.126 12.700 2.737 1.00 . A A . 59 PRO HG3 1 1
13 25688 1 1 59 PRO N N 6.921 10.808 1.754 1.00 . A A . 59 PRO N 1 1
13 25689 1 1 59 PRO O O 6.595 8.039 1.913 1.00 . A A . 59 PRO O 1 1
13 25690 1 1 60 ASN C C 5.691 6.115 5.243 1.00 . A A . 60 ASN C 1 1
13 25691 1 1 60 ASN CA C 6.744 6.628 4.279 1.00 . A A . 60 ASN CA 1 1
13 25692 1 1 60 ASN CB C 8.135 6.181 4.755 1.00 . A A . 60 ASN CB 1 1
13 25693 1 1 60 ASN CG C 8.510 6.717 6.128 1.00 . A A . 60 ASN CG 1 1
13 25694 1 1 60 ASN H H 6.701 8.630 4.957 1.00 . A A . 60 ASN H 1 1
13 25695 1 1 60 ASN HA H 6.555 6.199 3.306 1.00 . A A . 60 ASN HA 1 1
13 25696 1 1 60 ASN HB2 H 8.168 5.103 4.796 1.00 . A A . 60 ASN HB2 1 1
13 25697 1 1 60 ASN HB3 H 8.869 6.527 4.042 1.00 . A A . 60 ASN HB3 1 1
13 25698 1 1 60 ASN HD21 H 9.504 5.072 6.519 1.00 . A A . 60 ASN HD21 1 1
13 25699 1 1 60 ASN HD22 H 9.511 6.286 7.757 1.00 . A A . 60 ASN HD22 1 1
13 25700 1 1 60 ASN N N 6.658 8.080 4.145 1.00 . A A . 60 ASN N 1 1
13 25701 1 1 60 ASN ND2 N 9.241 5.949 6.872 1.00 . A A . 60 ASN ND2 1 1
13 25702 1 1 60 ASN O O 5.299 4.962 5.183 1.00 . A A . 60 ASN O 1 1
13 25703 1 1 60 ASN OD1 O 8.109 7.822 6.523 1.00 . A A . 60 ASN OD1 1 1
13 25704 1 1 61 GLU C C 2.900 7.120 6.570 1.00 . A A . 61 GLU C 1 1
13 25705 1 1 61 GLU CA C 4.234 6.618 7.085 1.00 . A A . 61 GLU CA 1 1
13 25706 1 1 61 GLU CB C 4.575 7.228 8.454 1.00 . A A . 61 GLU CB 1 1
13 25707 1 1 61 GLU CD C 4.026 7.442 10.905 1.00 . A A . 61 GLU CD 1 1
13 25708 1 1 61 GLU CG C 3.586 6.906 9.561 1.00 . A A . 61 GLU CG 1 1
13 25709 1 1 61 GLU H H 5.596 7.882 6.168 1.00 . A A . 61 GLU H 1 1
13 25710 1 1 61 GLU HA H 4.204 5.541 7.168 1.00 . A A . 61 GLU HA 1 1
13 25711 1 1 61 GLU HB2 H 5.545 6.865 8.758 1.00 . A A . 61 GLU HB2 1 1
13 25712 1 1 61 GLU HB3 H 4.627 8.302 8.348 1.00 . A A . 61 GLU HB3 1 1
13 25713 1 1 61 GLU HG2 H 2.630 7.344 9.312 1.00 . A A . 61 GLU HG2 1 1
13 25714 1 1 61 GLU HG3 H 3.483 5.834 9.632 1.00 . A A . 61 GLU HG3 1 1
13 25715 1 1 61 GLU N N 5.244 6.968 6.132 1.00 . A A . 61 GLU N 1 1
13 25716 1 1 61 GLU O O 2.699 8.329 6.431 1.00 . A A . 61 GLU O 1 1
13 25717 1 1 61 GLU OE1 O 4.760 6.725 11.629 1.00 . A A . 61 GLU OE1 1 1
13 25718 1 1 61 GLU OE2 O 3.630 8.566 11.281 1.00 . A A . 61 GLU OE2 1 1
13 25719 1 1 62 TYR C C -0.360 5.956 6.551 1.00 . A A . 62 TYR C 1 1
13 25720 1 1 62 TYR CA C 0.731 6.545 5.698 1.00 . A A . 62 TYR CA 1 1
13 25721 1 1 62 TYR CB C 0.578 6.058 4.254 1.00 . A A . 62 TYR CB 1 1
13 25722 1 1 62 TYR CD1 C 1.125 7.908 2.652 1.00 . A A . 62 TYR CD1 1 1
13 25723 1 1 62 TYR CD2 C 2.737 6.189 2.969 1.00 . A A . 62 TYR CD2 1 1
13 25724 1 1 62 TYR CE1 C 1.956 8.537 1.757 1.00 . A A . 62 TYR CE1 1 1
13 25725 1 1 62 TYR CE2 C 3.575 6.809 2.074 1.00 . A A . 62 TYR CE2 1 1
13 25726 1 1 62 TYR CG C 1.500 6.730 3.274 1.00 . A A . 62 TYR CG 1 1
13 25727 1 1 62 TYR CZ C 3.176 7.983 1.468 1.00 . A A . 62 TYR CZ 1 1
13 25728 1 1 62 TYR H H 2.268 5.257 6.331 1.00 . A A . 62 TYR H 1 1
13 25729 1 1 62 TYR HA H 0.637 7.620 5.708 1.00 . A A . 62 TYR HA 1 1
13 25730 1 1 62 TYR HB2 H 0.787 4.999 4.222 1.00 . A A . 62 TYR HB2 1 1
13 25731 1 1 62 TYR HB3 H -0.438 6.228 3.933 1.00 . A A . 62 TYR HB3 1 1
13 25732 1 1 62 TYR HD1 H 0.165 8.339 2.889 1.00 . A A . 62 TYR HD1 1 1
13 25733 1 1 62 TYR HD2 H 3.041 5.269 3.446 1.00 . A A . 62 TYR HD2 1 1
13 25734 1 1 62 TYR HE1 H 1.645 9.455 1.281 1.00 . A A . 62 TYR HE1 1 1
13 25735 1 1 62 TYR HE2 H 4.537 6.372 1.847 1.00 . A A . 62 TYR HE2 1 1
13 25736 1 1 62 TYR HH H 4.572 7.965 0.161 1.00 . A A . 62 TYR HH 1 1
13 25737 1 1 62 TYR N N 2.031 6.207 6.227 1.00 . A A . 62 TYR N 1 1
13 25738 1 1 62 TYR O O -0.423 4.745 6.764 1.00 . A A . 62 TYR O 1 1
13 25739 1 1 62 TYR OH O 4.014 8.617 0.593 1.00 . A A . 62 TYR OH 1 1
13 25740 1 1 63 ILE C C -3.598 6.754 7.191 1.00 . A A . 63 ILE C 1 1
13 25741 1 1 63 ILE CA C -2.301 6.346 7.849 1.00 . A A . 63 ILE CA 1 1
13 25742 1 1 63 ILE CB C -2.216 6.892 9.302 1.00 . A A . 63 ILE CB 1 1
13 25743 1 1 63 ILE CD1 C -0.729 6.854 11.402 1.00 . A A . 63 ILE CD1 1 1
13 25744 1 1 63 ILE CG1 C -0.932 6.374 9.983 1.00 . A A . 63 ILE CG1 1 1
13 25745 1 1 63 ILE CG2 C -3.455 6.488 10.101 1.00 . A A . 63 ILE CG2 1 1
13 25746 1 1 63 ILE H H -1.120 7.749 6.842 1.00 . A A . 63 ILE H 1 1
13 25747 1 1 63 ILE HA H -2.261 5.267 7.878 1.00 . A A . 63 ILE HA 1 1
13 25748 1 1 63 ILE HB H -2.176 7.971 9.259 1.00 . A A . 63 ILE HB 1 1
13 25749 1 1 63 ILE HD11 H -1.559 6.536 12.015 1.00 . A A . 63 ILE HD11 1 1
13 25750 1 1 63 ILE HD12 H -0.673 7.932 11.405 1.00 . A A . 63 ILE HD12 1 1
13 25751 1 1 63 ILE HD13 H 0.191 6.446 11.793 1.00 . A A . 63 ILE HD13 1 1
13 25752 1 1 63 ILE HG12 H -0.958 5.295 10.010 1.00 . A A . 63 ILE HG12 1 1
13 25753 1 1 63 ILE HG13 H -0.079 6.686 9.397 1.00 . A A . 63 ILE HG13 1 1
13 25754 1 1 63 ILE HG21 H -3.374 6.869 11.108 1.00 . A A . 63 ILE HG21 1 1
13 25755 1 1 63 ILE HG22 H -3.531 5.411 10.128 1.00 . A A . 63 ILE HG22 1 1
13 25756 1 1 63 ILE HG23 H -4.337 6.896 9.629 1.00 . A A . 63 ILE HG23 1 1
13 25757 1 1 63 ILE N N -1.209 6.789 7.043 1.00 . A A . 63 ILE N 1 1
13 25758 1 1 63 ILE O O -3.857 7.949 6.984 1.00 . A A . 63 ILE O 1 1
13 25759 1 1 64 ILE C C -6.735 5.554 7.123 1.00 . A A . 64 ILE C 1 1
13 25760 1 1 64 ILE CA C -5.632 6.004 6.174 1.00 . A A . 64 ILE CA 1 1
13 25761 1 1 64 ILE CB C -5.778 5.283 4.770 1.00 . A A . 64 ILE CB 1 1
13 25762 1 1 64 ILE CD1 C -3.311 5.267 3.992 1.00 . A A . 64 ILE CD1 1 1
13 25763 1 1 64 ILE CG1 C -4.719 5.737 3.743 1.00 . A A . 64 ILE CG1 1 1
13 25764 1 1 64 ILE CG2 C -7.150 5.539 4.176 1.00 . A A . 64 ILE CG2 1 1
13 25765 1 1 64 ILE H H -4.107 4.836 6.969 1.00 . A A . 64 ILE H 1 1
13 25766 1 1 64 ILE HA H -5.725 7.072 6.038 1.00 . A A . 64 ILE HA 1 1
13 25767 1 1 64 ILE HB H -5.677 4.219 4.932 1.00 . A A . 64 ILE HB 1 1
13 25768 1 1 64 ILE HD11 H -3.292 4.187 4.006 1.00 . A A . 64 ILE HD11 1 1
13 25769 1 1 64 ILE HD12 H -2.973 5.642 4.947 1.00 . A A . 64 ILE HD12 1 1
13 25770 1 1 64 ILE HD13 H -2.660 5.626 3.208 1.00 . A A . 64 ILE HD13 1 1
13 25771 1 1 64 ILE HG12 H -5.006 5.355 2.776 1.00 . A A . 64 ILE HG12 1 1
13 25772 1 1 64 ILE HG13 H -4.713 6.816 3.704 1.00 . A A . 64 ILE HG13 1 1
13 25773 1 1 64 ILE HG21 H -7.286 6.600 4.030 1.00 . A A . 64 ILE HG21 1 1
13 25774 1 1 64 ILE HG22 H -7.900 5.172 4.860 1.00 . A A . 64 ILE HG22 1 1
13 25775 1 1 64 ILE HG23 H -7.242 5.026 3.230 1.00 . A A . 64 ILE HG23 1 1
13 25776 1 1 64 ILE N N -4.371 5.772 6.810 1.00 . A A . 64 ILE N 1 1
13 25777 1 1 64 ILE O O -6.720 4.433 7.639 1.00 . A A . 64 ILE O 1 1
13 25778 1 1 65 THR C C -10.027 6.132 7.489 1.00 . A A . 65 THR C 1 1
13 25779 1 1 65 THR CA C -8.717 6.183 8.280 1.00 . A A . 65 THR CA 1 1
13 25780 1 1 65 THR CB C -8.769 7.315 9.316 1.00 . A A . 65 THR CB 1 1
13 25781 1 1 65 THR CG2 C -9.741 6.992 10.429 1.00 . A A . 65 THR CG2 1 1
13 25782 1 1 65 THR H H -7.593 7.303 6.927 1.00 . A A . 65 THR H 1 1
13 25783 1 1 65 THR HA H -8.547 5.247 8.791 1.00 . A A . 65 THR HA 1 1
13 25784 1 1 65 THR HB H -9.071 8.229 8.825 1.00 . A A . 65 THR HB 1 1
13 25785 1 1 65 THR HG1 H -6.922 6.726 9.622 1.00 . A A . 65 THR HG1 1 1
13 25786 1 1 65 THR HG21 H -10.730 6.857 10.017 1.00 . A A . 65 THR HG21 1 1
13 25787 1 1 65 THR HG22 H -9.759 7.806 11.138 1.00 . A A . 65 THR HG22 1 1
13 25788 1 1 65 THR HG23 H -9.438 6.084 10.928 1.00 . A A . 65 THR HG23 1 1
13 25789 1 1 65 THR N N -7.638 6.433 7.384 1.00 . A A . 65 THR N 1 1
13 25790 1 1 65 THR O O -10.405 7.107 6.850 1.00 . A A . 65 THR O 1 1
13 25791 1 1 65 THR OG1 O -7.452 7.488 9.883 1.00 . A A . 65 THR OG1 1 1
13 25792 1 1 66 LEU C C -13.074 4.882 7.781 1.00 . A A . 66 LEU C 1 1
13 25793 1 1 66 LEU CA C -11.935 4.795 6.809 1.00 . A A . 66 LEU CA 1 1
13 25794 1 1 66 LEU CB C -11.984 3.402 6.123 1.00 . A A . 66 LEU CB 1 1
13 25795 1 1 66 LEU CD1 C -12.236 4.033 3.712 1.00 . A A . 66 LEU CD1 1 1
13 25796 1 1 66 LEU CD2 C -9.962 3.688 4.644 1.00 . A A . 66 LEU CD2 1 1
13 25797 1 1 66 LEU CG C -11.406 3.266 4.705 1.00 . A A . 66 LEU CG 1 1
13 25798 1 1 66 LEU H H -10.302 4.250 8.031 1.00 . A A . 66 LEU H 1 1
13 25799 1 1 66 LEU HA H -12.040 5.557 6.053 1.00 . A A . 66 LEU HA 1 1
13 25800 1 1 66 LEU HB2 H -11.451 2.708 6.756 1.00 . A A . 66 LEU HB2 1 1
13 25801 1 1 66 LEU HB3 H -13.018 3.090 6.096 1.00 . A A . 66 LEU HB3 1 1
13 25802 1 1 66 LEU HD11 H -13.205 3.565 3.617 1.00 . A A . 66 LEU HD11 1 1
13 25803 1 1 66 LEU HD12 H -11.739 4.071 2.753 1.00 . A A . 66 LEU HD12 1 1
13 25804 1 1 66 LEU HD13 H -12.376 5.030 4.098 1.00 . A A . 66 LEU HD13 1 1
13 25805 1 1 66 LEU HD21 H -9.374 3.072 5.308 1.00 . A A . 66 LEU HD21 1 1
13 25806 1 1 66 LEU HD22 H -9.888 4.721 4.952 1.00 . A A . 66 LEU HD22 1 1
13 25807 1 1 66 LEU HD23 H -9.598 3.584 3.632 1.00 . A A . 66 LEU HD23 1 1
13 25808 1 1 66 LEU HG H -11.471 2.240 4.389 1.00 . A A . 66 LEU HG 1 1
13 25809 1 1 66 LEU N N -10.671 4.996 7.505 1.00 . A A . 66 LEU N 1 1
13 25810 1 1 66 LEU O O -12.864 4.792 9.008 1.00 . A A . 66 LEU O 1 1
13 25811 1 1 67 GLY C C -15.590 3.547 8.487 1.00 . A A . 67 GLY C 1 1
13 25812 1 1 67 GLY CA C -15.426 4.988 8.076 1.00 . A A . 67 GLY CA 1 1
13 25813 1 1 67 GLY H H -14.349 5.338 6.317 1.00 . A A . 67 GLY H 1 1
13 25814 1 1 67 GLY HA2 H -15.311 5.602 8.957 1.00 . A A . 67 GLY HA2 1 1
13 25815 1 1 67 GLY HA3 H -16.299 5.293 7.519 1.00 . A A . 67 GLY HA3 1 1
13 25816 1 1 67 GLY N N -14.261 5.092 7.263 1.00 . A A . 67 GLY N 1 1
13 25817 1 1 67 GLY O O -15.170 2.648 7.754 1.00 . A A . 67 GLY O 1 1
13 25818 1 1 68 VAL C C -17.053 1.012 9.168 1.00 . A A . 68 VAL C 1 1
13 25819 1 1 68 VAL CA C -16.332 1.957 10.170 1.00 . A A . 68 VAL CA 1 1
13 25820 1 1 68 VAL CB C -17.040 1.996 11.554 1.00 . A A . 68 VAL CB 1 1
13 25821 1 1 68 VAL CG1 C -18.424 2.620 11.477 1.00 . A A . 68 VAL CG1 1 1
13 25822 1 1 68 VAL CG2 C -17.090 0.630 12.214 1.00 . A A . 68 VAL CG2 1 1
13 25823 1 1 68 VAL H H -16.467 4.086 10.164 1.00 . A A . 68 VAL H 1 1
13 25824 1 1 68 VAL HA H -15.335 1.562 10.308 1.00 . A A . 68 VAL HA 1 1
13 25825 1 1 68 VAL HB H -16.424 2.640 12.162 1.00 . A A . 68 VAL HB 1 1
13 25826 1 1 68 VAL HG11 H -18.872 2.616 12.459 1.00 . A A . 68 VAL HG11 1 1
13 25827 1 1 68 VAL HG12 H -19.039 2.051 10.794 1.00 . A A . 68 VAL HG12 1 1
13 25828 1 1 68 VAL HG13 H -18.342 3.637 11.120 1.00 . A A . 68 VAL HG13 1 1
13 25829 1 1 68 VAL HG21 H -16.086 0.266 12.376 1.00 . A A . 68 VAL HG21 1 1
13 25830 1 1 68 VAL HG22 H -17.617 -0.048 11.562 1.00 . A A . 68 VAL HG22 1 1
13 25831 1 1 68 VAL HG23 H -17.610 0.701 13.157 1.00 . A A . 68 VAL HG23 1 1
13 25832 1 1 68 VAL N N -16.164 3.313 9.637 1.00 . A A . 68 VAL N 1 1
13 25833 1 1 68 VAL O O -16.690 -0.168 9.026 1.00 . A A . 68 VAL O 1 1
13 25834 1 1 69 HIS C C -17.872 0.474 6.220 1.00 . A A . 69 HIS C 1 1
13 25835 1 1 69 HIS CA C -18.747 0.806 7.438 1.00 . A A . 69 HIS CA 1 1
13 25836 1 1 69 HIS CB C -20.009 1.580 7.010 1.00 . A A . 69 HIS CB 1 1
13 25837 1 1 69 HIS CD2 C -20.938 0.555 4.806 1.00 . A A . 69 HIS CD2 1 1
13 25838 1 1 69 HIS CE1 C -22.728 -0.389 5.568 1.00 . A A . 69 HIS CE1 1 1
13 25839 1 1 69 HIS CG C -20.968 0.797 6.137 1.00 . A A . 69 HIS CG 1 1
13 25840 1 1 69 HIS H H -18.172 2.525 8.528 1.00 . A A . 69 HIS H 1 1
13 25841 1 1 69 HIS HA H -19.046 -0.119 7.907 1.00 . A A . 69 HIS HA 1 1
13 25842 1 1 69 HIS HB2 H -20.542 1.888 7.896 1.00 . A A . 69 HIS HB2 1 1
13 25843 1 1 69 HIS HB3 H -19.706 2.462 6.464 1.00 . A A . 69 HIS HB3 1 1
13 25844 1 1 69 HIS HD1 H -22.422 0.161 7.534 1.00 . A A . 69 HIS HD1 1 1
13 25845 1 1 69 HIS HD2 H -20.166 0.883 4.128 1.00 . A A . 69 HIS HD2 1 1
13 25846 1 1 69 HIS HE1 H -23.655 -0.938 5.633 1.00 . A A . 69 HIS HE1 1 1
13 25847 1 1 69 HIS N N -17.992 1.569 8.416 1.00 . A A . 69 HIS N 1 1
13 25848 1 1 69 HIS ND1 N -22.115 0.189 6.600 1.00 . A A . 69 HIS ND1 1 1
13 25849 1 1 69 HIS NE2 N -22.049 -0.196 4.445 1.00 . A A . 69 HIS NE2 1 1
13 25850 1 1 69 HIS O O -18.073 -0.523 5.565 1.00 . A A . 69 HIS O 1 1
13 25851 1 1 70 ASP C C -14.889 0.138 5.226 1.00 . A A . 70 ASP C 1 1
13 25852 1 1 70 ASP CA C -16.030 1.031 4.798 1.00 . A A . 70 ASP CA 1 1
13 25853 1 1 70 ASP CB C -15.513 2.306 4.134 1.00 . A A . 70 ASP CB 1 1
13 25854 1 1 70 ASP CG C -16.613 3.119 3.493 1.00 . A A . 70 ASP CG 1 1
13 25855 1 1 70 ASP H H -16.760 2.117 6.450 1.00 . A A . 70 ASP H 1 1
13 25856 1 1 70 ASP HA H -16.621 0.477 4.082 1.00 . A A . 70 ASP HA 1 1
13 25857 1 1 70 ASP HB2 H -15.033 2.921 4.882 1.00 . A A . 70 ASP HB2 1 1
13 25858 1 1 70 ASP HB3 H -14.795 2.035 3.376 1.00 . A A . 70 ASP HB3 1 1
13 25859 1 1 70 ASP N N -16.911 1.304 5.922 1.00 . A A . 70 ASP N 1 1
13 25860 1 1 70 ASP O O -14.319 -0.586 4.418 1.00 . A A . 70 ASP O 1 1
13 25861 1 1 70 ASP OD1 O -17.086 2.751 2.376 1.00 . A A . 70 ASP OD1 1 1
13 25862 1 1 70 ASP OD2 O -17.041 4.111 4.089 1.00 . A A . 70 ASP OD2 1 1
13 25863 1 1 71 PHE C C -13.925 -2.137 6.963 1.00 . A A . 71 PHE C 1 1
13 25864 1 1 71 PHE CA C -13.542 -0.663 7.081 1.00 . A A . 71 PHE CA 1 1
13 25865 1 1 71 PHE CB C -13.334 -0.270 8.535 1.00 . A A . 71 PHE CB 1 1
13 25866 1 1 71 PHE CD1 C -10.921 -0.616 9.026 1.00 . A A . 71 PHE CD1 1 1
13 25867 1 1 71 PHE CD2 C -12.499 -2.032 10.093 1.00 . A A . 71 PHE CD2 1 1
13 25868 1 1 71 PHE CE1 C -9.894 -1.264 9.675 1.00 . A A . 71 PHE CE1 1 1
13 25869 1 1 71 PHE CE2 C -11.480 -2.686 10.751 1.00 . A A . 71 PHE CE2 1 1
13 25870 1 1 71 PHE CG C -12.228 -0.993 9.228 1.00 . A A . 71 PHE CG 1 1
13 25871 1 1 71 PHE CZ C -10.174 -2.302 10.543 1.00 . A A . 71 PHE CZ 1 1
13 25872 1 1 71 PHE H H -15.044 0.793 7.115 1.00 . A A . 71 PHE H 1 1
13 25873 1 1 71 PHE HA H -12.629 -0.486 6.534 1.00 . A A . 71 PHE HA 1 1
13 25874 1 1 71 PHE HB2 H -13.114 0.785 8.585 1.00 . A A . 71 PHE HB2 1 1
13 25875 1 1 71 PHE HB3 H -14.248 -0.459 9.078 1.00 . A A . 71 PHE HB3 1 1
13 25876 1 1 71 PHE HD1 H -10.723 0.198 8.345 1.00 . A A . 71 PHE HD1 1 1
13 25877 1 1 71 PHE HD2 H -13.528 -2.323 10.245 1.00 . A A . 71 PHE HD2 1 1
13 25878 1 1 71 PHE HE1 H -8.871 -0.960 9.509 1.00 . A A . 71 PHE HE1 1 1
13 25879 1 1 71 PHE HE2 H -11.704 -3.497 11.426 1.00 . A A . 71 PHE HE2 1 1
13 25880 1 1 71 PHE HZ H -9.373 -2.812 11.057 1.00 . A A . 71 PHE HZ 1 1
13 25881 1 1 71 PHE N N -14.580 0.166 6.515 1.00 . A A . 71 PHE N 1 1
13 25882 1 1 71 PHE O O -13.100 -2.989 6.608 1.00 . A A . 71 PHE O 1 1
13 25883 1 1 72 GLU C C -15.680 -4.245 5.650 1.00 . A A . 72 GLU C 1 1
13 25884 1 1 72 GLU CA C -15.678 -3.787 7.105 1.00 . A A . 72 GLU CA 1 1
13 25885 1 1 72 GLU CB C -17.048 -3.922 7.725 1.00 . A A . 72 GLU CB 1 1
13 25886 1 1 72 GLU CD C -19.473 -3.368 7.725 1.00 . A A . 72 GLU CD 1 1
13 25887 1 1 72 GLU CG C -18.136 -3.082 7.116 1.00 . A A . 72 GLU CG 1 1
13 25888 1 1 72 GLU H H -15.801 -1.728 7.531 1.00 . A A . 72 GLU H 1 1
13 25889 1 1 72 GLU HA H -14.986 -4.414 7.647 1.00 . A A . 72 GLU HA 1 1
13 25890 1 1 72 GLU HB2 H -17.354 -4.951 7.673 1.00 . A A . 72 GLU HB2 1 1
13 25891 1 1 72 GLU HB3 H -16.920 -3.606 8.746 1.00 . A A . 72 GLU HB3 1 1
13 25892 1 1 72 GLU HG2 H -17.902 -2.038 7.267 1.00 . A A . 72 GLU HG2 1 1
13 25893 1 1 72 GLU HG3 H -18.186 -3.290 6.058 1.00 . A A . 72 GLU HG3 1 1
13 25894 1 1 72 GLU N N -15.189 -2.431 7.221 1.00 . A A . 72 GLU N 1 1
13 25895 1 1 72 GLU O O -15.600 -5.433 5.358 1.00 . A A . 72 GLU O 1 1
13 25896 1 1 72 GLU OE1 O -20.115 -4.340 7.310 1.00 . A A . 72 GLU OE1 1 1
13 25897 1 1 72 GLU OE2 O -19.903 -2.649 8.642 1.00 . A A . 72 GLU OE2 1 1
13 25898 1 1 73 LYS C C -14.228 -3.793 2.897 1.00 . A A . 73 LYS C 1 1
13 25899 1 1 73 LYS CA C -15.666 -3.534 3.323 1.00 . A A . 73 LYS CA 1 1
13 25900 1 1 73 LYS CB C -16.278 -2.408 2.479 1.00 . A A . 73 LYS CB 1 1
13 25901 1 1 73 LYS CD C -18.639 -2.593 3.409 1.00 . A A . 73 LYS CD 1 1
13 25902 1 1 73 LYS CE C -20.103 -2.717 3.041 1.00 . A A . 73 LYS CE 1 1
13 25903 1 1 73 LYS CG C -17.767 -2.557 2.175 1.00 . A A . 73 LYS CG 1 1
13 25904 1 1 73 LYS H H -15.927 -2.399 5.146 1.00 . A A . 73 LYS H 1 1
13 25905 1 1 73 LYS HA H -16.221 -4.443 3.140 1.00 . A A . 73 LYS HA 1 1
13 25906 1 1 73 LYS HB2 H -16.137 -1.476 3.003 1.00 . A A . 73 LYS HB2 1 1
13 25907 1 1 73 LYS HB3 H -15.745 -2.358 1.541 1.00 . A A . 73 LYS HB3 1 1
13 25908 1 1 73 LYS HD2 H -18.355 -3.451 4.001 1.00 . A A . 73 LYS HD2 1 1
13 25909 1 1 73 LYS HD3 H -18.487 -1.688 3.978 1.00 . A A . 73 LYS HD3 1 1
13 25910 1 1 73 LYS HE2 H -20.263 -3.677 2.574 1.00 . A A . 73 LYS HE2 1 1
13 25911 1 1 73 LYS HE3 H -20.694 -2.660 3.944 1.00 . A A . 73 LYS HE3 1 1
13 25912 1 1 73 LYS HG2 H -18.069 -1.701 1.597 1.00 . A A . 73 LYS HG2 1 1
13 25913 1 1 73 LYS HG3 H -17.924 -3.458 1.599 1.00 . A A . 73 LYS HG3 1 1
13 25914 1 1 73 LYS HZ1 H -21.540 -1.743 1.870 1.00 . A A . 73 LYS HZ1 1 1
13 25915 1 1 73 LYS HZ2 H -19.994 -1.662 1.227 1.00 . A A . 73 LYS HZ2 1 1
13 25916 1 1 73 LYS HZ3 H -20.406 -0.695 2.535 1.00 . A A . 73 LYS HZ3 1 1
13 25917 1 1 73 LYS N N -15.770 -3.288 4.765 1.00 . A A . 73 LYS N 1 1
13 25918 1 1 73 LYS NZ N -20.535 -1.638 2.116 1.00 . A A . 73 LYS NZ 1 1
13 25919 1 1 73 LYS O O -13.986 -4.390 1.854 1.00 . A A . 73 LYS O 1 1
13 25920 1 1 74 LEU C C -11.650 -5.090 3.770 1.00 . A A . 74 LEU C 1 1
13 25921 1 1 74 LEU CA C -11.873 -3.623 3.450 1.00 . A A . 74 LEU CA 1 1
13 25922 1 1 74 LEU CB C -10.950 -2.750 4.318 1.00 . A A . 74 LEU CB 1 1
13 25923 1 1 74 LEU CD1 C -10.136 -0.518 5.101 1.00 . A A . 74 LEU CD1 1 1
13 25924 1 1 74 LEU CD2 C -10.758 -0.824 2.705 1.00 . A A . 74 LEU CD2 1 1
13 25925 1 1 74 LEU CG C -11.068 -1.232 4.141 1.00 . A A . 74 LEU CG 1 1
13 25926 1 1 74 LEU H H -13.541 -2.766 4.459 1.00 . A A . 74 LEU H 1 1
13 25927 1 1 74 LEU HA H -11.670 -3.455 2.403 1.00 . A A . 74 LEU HA 1 1
13 25928 1 1 74 LEU HB2 H -11.158 -2.977 5.354 1.00 . A A . 74 LEU HB2 1 1
13 25929 1 1 74 LEU HB3 H -9.930 -3.034 4.111 1.00 . A A . 74 LEU HB3 1 1
13 25930 1 1 74 LEU HD11 H -10.396 -0.776 6.117 1.00 . A A . 74 LEU HD11 1 1
13 25931 1 1 74 LEU HD12 H -10.227 0.550 4.966 1.00 . A A . 74 LEU HD12 1 1
13 25932 1 1 74 LEU HD13 H -9.118 -0.820 4.904 1.00 . A A . 74 LEU HD13 1 1
13 25933 1 1 74 LEU HD21 H -10.828 0.249 2.615 1.00 . A A . 74 LEU HD21 1 1
13 25934 1 1 74 LEU HD22 H -11.465 -1.289 2.035 1.00 . A A . 74 LEU HD22 1 1
13 25935 1 1 74 LEU HD23 H -9.757 -1.141 2.449 1.00 . A A . 74 LEU HD23 1 1
13 25936 1 1 74 LEU HG H -12.080 -0.930 4.370 1.00 . A A . 74 LEU HG 1 1
13 25937 1 1 74 LEU N N -13.280 -3.325 3.696 1.00 . A A . 74 LEU N 1 1
13 25938 1 1 74 LEU O O -10.784 -5.760 3.194 1.00 . A A . 74 LEU O 1 1
13 25939 1 1 75 GLY C C -12.084 -7.212 6.450 1.00 . A A . 75 GLY C 1 1
13 25940 1 1 75 GLY CA C -12.439 -6.960 5.029 1.00 . A A . 75 GLY CA 1 1
13 25941 1 1 75 GLY H H -12.964 -4.938 5.249 1.00 . A A . 75 GLY H 1 1
13 25942 1 1 75 GLY HA2 H -13.428 -7.349 4.840 1.00 . A A . 75 GLY HA2 1 1
13 25943 1 1 75 GLY HA3 H -11.729 -7.469 4.394 1.00 . A A . 75 GLY HA3 1 1
13 25944 1 1 75 GLY N N -12.424 -5.568 4.721 1.00 . A A . 75 GLY N 1 1
13 25945 1 1 75 GLY O O -12.134 -6.298 7.281 1.00 . A A . 75 GLY O 1 1
13 25946 1 1 76 ALA C C -9.883 -8.382 8.282 1.00 . A A . 76 ALA C 1 1
13 25947 1 1 76 ALA CA C -11.316 -8.813 8.072 1.00 . A A . 76 ALA CA 1 1
13 25948 1 1 76 ALA CB C -11.450 -10.313 8.276 1.00 . A A . 76 ALA CB 1 1
13 25949 1 1 76 ALA H H -11.740 -9.108 6.026 1.00 . A A . 76 ALA H 1 1
13 25950 1 1 76 ALA HA H -11.946 -8.302 8.783 1.00 . A A . 76 ALA HA 1 1
13 25951 1 1 76 ALA HB1 H -12.472 -10.619 8.113 1.00 . A A . 76 ALA HB1 1 1
13 25952 1 1 76 ALA HB2 H -11.151 -10.569 9.281 1.00 . A A . 76 ALA HB2 1 1
13 25953 1 1 76 ALA HB3 H -10.806 -10.827 7.577 1.00 . A A . 76 ALA HB3 1 1
13 25954 1 1 76 ALA N N -11.730 -8.436 6.742 1.00 . A A . 76 ALA N 1 1
13 25955 1 1 76 ALA O O -9.514 -7.916 9.354 1.00 . A A . 76 ALA O 1 1
13 25956 1 1 77 ASP C C -7.424 -6.977 6.351 1.00 . A A . 77 ASP C 1 1
13 25957 1 1 77 ASP CA C -7.693 -8.129 7.283 1.00 . A A . 77 ASP CA 1 1
13 25958 1 1 77 ASP CB C -6.753 -9.286 6.888 1.00 . A A . 77 ASP CB 1 1
13 25959 1 1 77 ASP CG C -6.808 -10.473 7.802 1.00 . A A . 77 ASP CG 1 1
13 25960 1 1 77 ASP H H -9.479 -8.840 6.396 1.00 . A A . 77 ASP H 1 1
13 25961 1 1 77 ASP HA H -7.462 -7.828 8.294 1.00 . A A . 77 ASP HA 1 1
13 25962 1 1 77 ASP HB2 H -7.020 -9.623 5.897 1.00 . A A . 77 ASP HB2 1 1
13 25963 1 1 77 ASP HB3 H -5.738 -8.915 6.858 1.00 . A A . 77 ASP HB3 1 1
13 25964 1 1 77 ASP N N -9.094 -8.503 7.233 1.00 . A A . 77 ASP N 1 1
13 25965 1 1 77 ASP O O -7.266 -7.178 5.148 1.00 . A A . 77 ASP O 1 1
13 25966 1 1 77 ASP OD1 O -6.407 -10.361 8.971 1.00 . A A . 77 ASP OD1 1 1
13 25967 1 1 77 ASP OD2 O -7.218 -11.557 7.356 1.00 . A A . 77 ASP OD2 1 1
13 25968 1 1 78 PRO C C -5.548 -4.666 5.692 1.00 . A A . 78 PRO C 1 1
13 25969 1 1 78 PRO CA C -7.031 -4.590 6.041 1.00 . A A . 78 PRO CA 1 1
13 25970 1 1 78 PRO CB C -7.311 -3.392 6.965 1.00 . A A . 78 PRO CB 1 1
13 25971 1 1 78 PRO CD C -7.776 -5.357 8.217 1.00 . A A . 78 PRO CD 1 1
13 25972 1 1 78 PRO CG C -8.200 -3.938 8.028 1.00 . A A . 78 PRO CG 1 1
13 25973 1 1 78 PRO HA H -7.620 -4.528 5.136 1.00 . A A . 78 PRO HA 1 1
13 25974 1 1 78 PRO HB2 H -6.380 -3.025 7.372 1.00 . A A . 78 PRO HB2 1 1
13 25975 1 1 78 PRO HB3 H -7.798 -2.606 6.408 1.00 . A A . 78 PRO HB3 1 1
13 25976 1 1 78 PRO HD2 H -6.927 -5.418 8.882 1.00 . A A . 78 PRO HD2 1 1
13 25977 1 1 78 PRO HD3 H -8.596 -5.959 8.580 1.00 . A A . 78 PRO HD3 1 1
13 25978 1 1 78 PRO HG2 H -8.076 -3.379 8.944 1.00 . A A . 78 PRO HG2 1 1
13 25979 1 1 78 PRO HG3 H -9.230 -3.897 7.705 1.00 . A A . 78 PRO HG3 1 1
13 25980 1 1 78 PRO N N -7.402 -5.748 6.851 1.00 . A A . 78 PRO N 1 1
13 25981 1 1 78 PRO O O -5.132 -4.327 4.577 1.00 . A A . 78 PRO O 1 1
13 25982 1 1 79 GLU C C -2.953 -6.257 5.335 1.00 . A A . 79 GLU C 1 1
13 25983 1 1 79 GLU CA C -3.322 -5.406 6.539 1.00 . A A . 79 GLU CA 1 1
13 25984 1 1 79 GLU CB C -2.713 -6.044 7.802 1.00 . A A . 79 GLU CB 1 1
13 25985 1 1 79 GLU CD C -4.281 -5.108 9.561 1.00 . A A . 79 GLU CD 1 1
13 25986 1 1 79 GLU CG C -2.854 -5.252 9.105 1.00 . A A . 79 GLU CG 1 1
13 25987 1 1 79 GLU H H -5.227 -5.499 7.473 1.00 . A A . 79 GLU H 1 1
13 25988 1 1 79 GLU HA H -2.896 -4.422 6.410 1.00 . A A . 79 GLU HA 1 1
13 25989 1 1 79 GLU HB2 H -3.183 -7.004 7.945 1.00 . A A . 79 GLU HB2 1 1
13 25990 1 1 79 GLU HB3 H -1.663 -6.211 7.617 1.00 . A A . 79 GLU HB3 1 1
13 25991 1 1 79 GLU HG2 H -2.302 -5.760 9.879 1.00 . A A . 79 GLU HG2 1 1
13 25992 1 1 79 GLU HG3 H -2.435 -4.268 8.958 1.00 . A A . 79 GLU HG3 1 1
13 25993 1 1 79 GLU N N -4.777 -5.226 6.644 1.00 . A A . 79 GLU N 1 1
13 25994 1 1 79 GLU O O -1.818 -6.187 4.839 1.00 . A A . 79 GLU O 1 1
13 25995 1 1 79 GLU OE1 O -4.861 -6.102 10.045 1.00 . A A . 79 GLU OE1 1 1
13 25996 1 1 79 GLU OE2 O -4.852 -4.010 9.419 1.00 . A A . 79 GLU OE2 1 1
13 25997 1 1 80 LEU C C -3.332 -7.020 2.521 1.00 . A A . 80 LEU C 1 1
13 25998 1 1 80 LEU CA C -3.760 -7.889 3.685 1.00 . A A . 80 LEU CA 1 1
13 25999 1 1 80 LEU CB C -5.086 -8.573 3.338 1.00 . A A . 80 LEU CB 1 1
13 26000 1 1 80 LEU CD1 C -4.240 -10.700 2.278 1.00 . A A . 80 LEU CD1 1 1
13 26001 1 1 80 LEU CD2 C -6.510 -9.817 1.695 1.00 . A A . 80 LEU CD2 1 1
13 26002 1 1 80 LEU CG C -5.092 -9.457 2.086 1.00 . A A . 80 LEU CG 1 1
13 26003 1 1 80 LEU H H -4.773 -7.066 5.351 1.00 . A A . 80 LEU H 1 1
13 26004 1 1 80 LEU HA H -3.011 -8.641 3.878 1.00 . A A . 80 LEU HA 1 1
13 26005 1 1 80 LEU HB2 H -5.376 -9.183 4.180 1.00 . A A . 80 LEU HB2 1 1
13 26006 1 1 80 LEU HB3 H -5.831 -7.804 3.207 1.00 . A A . 80 LEU HB3 1 1
13 26007 1 1 80 LEU HD11 H -4.284 -11.309 1.387 1.00 . A A . 80 LEU HD11 1 1
13 26008 1 1 80 LEU HD12 H -4.607 -11.267 3.121 1.00 . A A . 80 LEU HD12 1 1
13 26009 1 1 80 LEU HD13 H -3.216 -10.409 2.460 1.00 . A A . 80 LEU HD13 1 1
13 26010 1 1 80 LEU HD21 H -7.053 -8.920 1.435 1.00 . A A . 80 LEU HD21 1 1
13 26011 1 1 80 LEU HD22 H -6.997 -10.306 2.525 1.00 . A A . 80 LEU HD22 1 1
13 26012 1 1 80 LEU HD23 H -6.489 -10.485 0.848 1.00 . A A . 80 LEU HD23 1 1
13 26013 1 1 80 LEU HG H -4.654 -8.894 1.274 1.00 . A A . 80 LEU HG 1 1
13 26014 1 1 80 LEU N N -3.919 -7.058 4.870 1.00 . A A . 80 LEU N 1 1
13 26015 1 1 80 LEU O O -2.386 -7.340 1.800 1.00 . A A . 80 LEU O 1 1
13 26016 1 1 81 LYS C C -2.642 -3.985 1.772 1.00 . A A . 81 LYS C 1 1
13 26017 1 1 81 LYS CA C -3.699 -5.003 1.334 1.00 . A A . 81 LYS CA 1 1
13 26018 1 1 81 LYS CB C -4.984 -4.325 0.821 1.00 . A A . 81 LYS CB 1 1
13 26019 1 1 81 LYS CD C -4.045 -3.867 -1.485 1.00 . A A . 81 LYS CD 1 1
13 26020 1 1 81 LYS CE C -3.560 -2.777 -2.434 1.00 . A A . 81 LYS CE 1 1
13 26021 1 1 81 LYS CG C -4.744 -3.278 -0.250 1.00 . A A . 81 LYS CG 1 1
13 26022 1 1 81 LYS H H -4.703 -5.612 2.994 1.00 . A A . 81 LYS H 1 1
13 26023 1 1 81 LYS HA H -3.286 -5.596 0.532 1.00 . A A . 81 LYS HA 1 1
13 26024 1 1 81 LYS HB2 H -5.639 -5.081 0.414 1.00 . A A . 81 LYS HB2 1 1
13 26025 1 1 81 LYS HB3 H -5.474 -3.849 1.658 1.00 . A A . 81 LYS HB3 1 1
13 26026 1 1 81 LYS HD2 H -3.188 -4.434 -1.158 1.00 . A A . 81 LYS HD2 1 1
13 26027 1 1 81 LYS HD3 H -4.736 -4.513 -2.008 1.00 . A A . 81 LYS HD3 1 1
13 26028 1 1 81 LYS HE2 H -4.413 -2.251 -2.836 1.00 . A A . 81 LYS HE2 1 1
13 26029 1 1 81 LYS HE3 H -2.945 -2.091 -1.868 1.00 . A A . 81 LYS HE3 1 1
13 26030 1 1 81 LYS HG2 H -5.693 -2.841 -0.519 1.00 . A A . 81 LYS HG2 1 1
13 26031 1 1 81 LYS HG3 H -4.108 -2.542 0.218 1.00 . A A . 81 LYS HG3 1 1
13 26032 1 1 81 LYS HZ1 H -2.184 -2.578 -4.025 1.00 . A A . 81 LYS HZ1 1 1
13 26033 1 1 81 LYS HZ2 H -3.298 -3.829 -4.283 1.00 . A A . 81 LYS HZ2 1 1
13 26034 1 1 81 LYS HZ3 H -2.047 -3.983 -3.188 1.00 . A A . 81 LYS HZ3 1 1
13 26035 1 1 81 LYS N N -3.995 -5.891 2.377 1.00 . A A . 81 LYS N 1 1
13 26036 1 1 81 LYS NZ N -2.754 -3.320 -3.559 1.00 . A A . 81 LYS NZ 1 1
13 26037 1 1 81 LYS O O -1.906 -3.515 0.951 1.00 . A A . 81 LYS O 1 1
13 26038 1 1 82 SER C C -0.156 -2.990 3.158 1.00 . A A . 82 SER C 1 1
13 26039 1 1 82 SER CA C -1.599 -2.689 3.585 1.00 . A A . 82 SER CA 1 1
13 26040 1 1 82 SER CB C -1.693 -2.607 5.103 1.00 . A A . 82 SER CB 1 1
13 26041 1 1 82 SER H H -3.127 -4.144 3.721 1.00 . A A . 82 SER H 1 1
13 26042 1 1 82 SER HA H -1.881 -1.733 3.168 1.00 . A A . 82 SER HA 1 1
13 26043 1 1 82 SER HB2 H -1.301 -3.516 5.535 1.00 . A A . 82 SER HB2 1 1
13 26044 1 1 82 SER HB3 H -1.114 -1.765 5.453 1.00 . A A . 82 SER HB3 1 1
13 26045 1 1 82 SER HG H -3.077 -2.127 6.414 1.00 . A A . 82 SER HG 1 1
13 26046 1 1 82 SER N N -2.548 -3.695 3.069 1.00 . A A . 82 SER N 1 1
13 26047 1 1 82 SER O O 0.517 -2.132 2.587 1.00 . A A . 82 SER O 1 1
13 26048 1 1 82 SER OG O -3.039 -2.431 5.500 1.00 . A A . 82 SER OG 1 1
13 26049 1 1 83 THR C C 1.871 -4.419 1.493 1.00 . A A . 83 THR C 1 1
13 26050 1 1 83 THR CA C 1.624 -4.637 3.014 1.00 . A A . 83 THR CA 1 1
13 26051 1 1 83 THR CB C 1.800 -6.119 3.381 1.00 . A A . 83 THR CB 1 1
13 26052 1 1 83 THR CG2 C 3.200 -6.614 3.053 1.00 . A A . 83 THR CG2 1 1
13 26053 1 1 83 THR H H -0.284 -4.867 3.849 1.00 . A A . 83 THR H 1 1
13 26054 1 1 83 THR HA H 2.336 -4.053 3.577 1.00 . A A . 83 THR HA 1 1
13 26055 1 1 83 THR HB H 1.068 -6.686 2.825 1.00 . A A . 83 THR HB 1 1
13 26056 1 1 83 THR HG1 H 1.946 -5.546 5.266 1.00 . A A . 83 THR HG1 1 1
13 26057 1 1 83 THR HG21 H 3.922 -6.032 3.605 1.00 . A A . 83 THR HG21 1 1
13 26058 1 1 83 THR HG22 H 3.380 -6.504 1.994 1.00 . A A . 83 THR HG22 1 1
13 26059 1 1 83 THR HG23 H 3.286 -7.654 3.330 1.00 . A A . 83 THR HG23 1 1
13 26060 1 1 83 THR N N 0.289 -4.213 3.391 1.00 . A A . 83 THR N 1 1
13 26061 1 1 83 THR O O 2.902 -3.839 1.081 1.00 . A A . 83 THR O 1 1
13 26062 1 1 83 THR OG1 O 1.543 -6.288 4.791 1.00 . A A . 83 THR OG1 1 1
13 26063 1 1 84 GLY C C 0.961 -3.202 -1.150 1.00 . A A . 84 GLY C 1 1
13 26064 1 1 84 GLY CA C 1.011 -4.657 -0.741 1.00 . A A . 84 GLY CA 1 1
13 26065 1 1 84 GLY H H 0.083 -5.203 1.065 1.00 . A A . 84 GLY H 1 1
13 26066 1 1 84 GLY HA2 H 1.950 -5.081 -1.064 1.00 . A A . 84 GLY HA2 1 1
13 26067 1 1 84 GLY HA3 H 0.199 -5.185 -1.217 1.00 . A A . 84 GLY HA3 1 1
13 26068 1 1 84 GLY N N 0.898 -4.814 0.686 1.00 . A A . 84 GLY N 1 1
13 26069 1 1 84 GLY O O 1.775 -2.756 -1.920 1.00 . A A . 84 GLY O 1 1
13 26070 1 1 85 PHE C C 1.057 -0.230 -0.559 1.00 . A A . 85 PHE C 1 1
13 26071 1 1 85 PHE CA C -0.194 -1.047 -0.845 1.00 . A A . 85 PHE CA 1 1
13 26072 1 1 85 PHE CB C -1.364 -0.529 0.009 1.00 . A A . 85 PHE CB 1 1
13 26073 1 1 85 PHE CD1 C -2.924 0.802 -1.409 1.00 . A A . 85 PHE CD1 1 1
13 26074 1 1 85 PHE CD2 C -1.479 1.986 0.061 1.00 . A A . 85 PHE CD2 1 1
13 26075 1 1 85 PHE CE1 C -3.452 1.982 -1.850 1.00 . A A . 85 PHE CE1 1 1
13 26076 1 1 85 PHE CE2 C -2.007 3.170 -0.378 1.00 . A A . 85 PHE CE2 1 1
13 26077 1 1 85 PHE CG C -1.930 0.781 -0.453 1.00 . A A . 85 PHE CG 1 1
13 26078 1 1 85 PHE CZ C -2.998 3.168 -1.335 1.00 . A A . 85 PHE CZ 1 1
13 26079 1 1 85 PHE H H -0.500 -2.887 0.147 1.00 . A A . 85 PHE H 1 1
13 26080 1 1 85 PHE HA H -0.455 -0.952 -1.889 1.00 . A A . 85 PHE HA 1 1
13 26081 1 1 85 PHE HB2 H -2.160 -1.257 -0.002 1.00 . A A . 85 PHE HB2 1 1
13 26082 1 1 85 PHE HB3 H -1.020 -0.406 1.025 1.00 . A A . 85 PHE HB3 1 1
13 26083 1 1 85 PHE HD1 H -3.291 -0.126 -1.820 1.00 . A A . 85 PHE HD1 1 1
13 26084 1 1 85 PHE HD2 H -0.704 2.009 0.811 1.00 . A A . 85 PHE HD2 1 1
13 26085 1 1 85 PHE HE1 H -4.227 1.973 -2.601 1.00 . A A . 85 PHE HE1 1 1
13 26086 1 1 85 PHE HE2 H -1.644 4.099 0.028 1.00 . A A . 85 PHE HE2 1 1
13 26087 1 1 85 PHE HZ H -3.424 4.096 -1.686 1.00 . A A . 85 PHE HZ 1 1
13 26088 1 1 85 PHE N N 0.047 -2.460 -0.546 1.00 . A A . 85 PHE N 1 1
13 26089 1 1 85 PHE O O 1.401 0.685 -1.309 1.00 . A A . 85 PHE O 1 1
13 26090 1 1 86 ALA C C 4.009 -0.139 -0.189 1.00 . A A . 86 ALA C 1 1
13 26091 1 1 86 ALA CA C 2.981 0.053 0.902 1.00 . A A . 86 ALA CA 1 1
13 26092 1 1 86 ALA CB C 3.500 -0.527 2.206 1.00 . A A . 86 ALA CB 1 1
13 26093 1 1 86 ALA H H 1.364 -1.295 1.094 1.00 . A A . 86 ALA H 1 1
13 26094 1 1 86 ALA HA H 2.796 1.108 1.042 1.00 . A A . 86 ALA HA 1 1
13 26095 1 1 86 ALA HB1 H 3.778 -1.559 2.057 1.00 . A A . 86 ALA HB1 1 1
13 26096 1 1 86 ALA HB2 H 2.721 -0.483 2.950 1.00 . A A . 86 ALA HB2 1 1
13 26097 1 1 86 ALA HB3 H 4.354 0.037 2.549 1.00 . A A . 86 ALA HB3 1 1
13 26098 1 1 86 ALA N N 1.737 -0.585 0.523 1.00 . A A . 86 ALA N 1 1
13 26099 1 1 86 ALA O O 4.670 0.801 -0.611 1.00 . A A . 86 ALA O 1 1
13 26100 1 1 87 ARG C C 4.604 -1.195 -3.080 1.00 . A A . 87 ARG C 1 1
13 26101 1 1 87 ARG CA C 5.046 -1.701 -1.715 1.00 . A A . 87 ARG CA 1 1
13 26102 1 1 87 ARG CB C 5.344 -3.194 -1.723 1.00 . A A . 87 ARG CB 1 1
13 26103 1 1 87 ARG CD C 6.192 -3.218 0.692 1.00 . A A . 87 ARG CD 1 1
13 26104 1 1 87 ARG CG C 6.460 -3.612 -0.763 1.00 . A A . 87 ARG CG 1 1
13 26105 1 1 87 ARG CZ C 7.655 -3.011 2.712 1.00 . A A . 87 ARG CZ 1 1
13 26106 1 1 87 ARG H H 3.509 -2.067 -0.334 1.00 . A A . 87 ARG H 1 1
13 26107 1 1 87 ARG HA H 5.957 -1.177 -1.467 1.00 . A A . 87 ARG HA 1 1
13 26108 1 1 87 ARG HB2 H 4.443 -3.719 -1.440 1.00 . A A . 87 ARG HB2 1 1
13 26109 1 1 87 ARG HB3 H 5.620 -3.485 -2.723 1.00 . A A . 87 ARG HB3 1 1
13 26110 1 1 87 ARG HD2 H 6.054 -2.148 0.746 1.00 . A A . 87 ARG HD2 1 1
13 26111 1 1 87 ARG HD3 H 5.295 -3.714 1.030 1.00 . A A . 87 ARG HD3 1 1
13 26112 1 1 87 ARG HE H 7.828 -4.365 1.229 1.00 . A A . 87 ARG HE 1 1
13 26113 1 1 87 ARG HG2 H 6.580 -4.683 -0.819 1.00 . A A . 87 ARG HG2 1 1
13 26114 1 1 87 ARG HG3 H 7.371 -3.137 -1.096 1.00 . A A . 87 ARG HG3 1 1
13 26115 1 1 87 ARG HH11 H 6.135 -1.627 2.776 1.00 . A A . 87 ARG HH11 1 1
13 26116 1 1 87 ARG HH12 H 7.218 -1.569 4.084 1.00 . A A . 87 ARG HH12 1 1
13 26117 1 1 87 ARG HH21 H 9.265 -4.221 3.059 1.00 . A A . 87 ARG HH21 1 1
13 26118 1 1 87 ARG HH22 H 9.000 -2.982 4.213 1.00 . A A . 87 ARG HH22 1 1
13 26119 1 1 87 ARG N N 4.103 -1.361 -0.675 1.00 . A A . 87 ARG N 1 1
13 26120 1 1 87 ARG NE N 7.304 -3.600 1.561 1.00 . A A . 87 ARG NE 1 1
13 26121 1 1 87 ARG NH1 N 6.951 -2.002 3.216 1.00 . A A . 87 ARG NH1 1 1
13 26122 1 1 87 ARG NH2 N 8.702 -3.449 3.367 1.00 . A A . 87 ARG NH2 1 1
13 26123 1 1 87 ARG O O 5.429 -0.994 -3.970 1.00 . A A . 87 ARG O 1 1
13 26124 1 1 88 ASP C C 3.255 1.046 -4.502 1.00 . A A . 88 ASP C 1 1
13 26125 1 1 88 ASP CA C 2.778 -0.380 -4.462 1.00 . A A . 88 ASP CA 1 1
13 26126 1 1 88 ASP CB C 1.226 -0.370 -4.522 1.00 . A A . 88 ASP CB 1 1
13 26127 1 1 88 ASP CG C 0.565 -1.729 -4.656 1.00 . A A . 88 ASP CG 1 1
13 26128 1 1 88 ASP H H 2.704 -1.337 -2.551 1.00 . A A . 88 ASP H 1 1
13 26129 1 1 88 ASP HA H 3.172 -0.910 -5.315 1.00 . A A . 88 ASP HA 1 1
13 26130 1 1 88 ASP HB2 H 0.851 0.081 -3.616 1.00 . A A . 88 ASP HB2 1 1
13 26131 1 1 88 ASP HB3 H 0.924 0.244 -5.359 1.00 . A A . 88 ASP HB3 1 1
13 26132 1 1 88 ASP N N 3.311 -1.004 -3.249 1.00 . A A . 88 ASP N 1 1
13 26133 1 1 88 ASP O O 3.853 1.486 -5.484 1.00 . A A . 88 ASP O 1 1
13 26134 1 1 88 ASP OD1 O 1.190 -2.671 -5.183 1.00 . A A . 88 ASP OD1 1 1
13 26135 1 1 88 ASP OD2 O -0.611 -1.869 -4.245 1.00 . A A . 88 ASP OD2 1 1
13 26136 1 1 89 LEU C C 4.940 3.274 -3.367 1.00 . A A . 89 LEU C 1 1
13 26137 1 1 89 LEU CA C 3.417 3.144 -3.242 1.00 . A A . 89 LEU CA 1 1
13 26138 1 1 89 LEU CB C 2.881 3.681 -1.872 1.00 . A A . 89 LEU CB 1 1
13 26139 1 1 89 LEU CD1 C 4.406 5.671 -1.311 1.00 . A A . 89 LEU CD1 1 1
13 26140 1 1 89 LEU CD2 C 2.329 6.035 -2.666 1.00 . A A . 89 LEU CD2 1 1
13 26141 1 1 89 LEU CG C 2.978 5.208 -1.559 1.00 . A A . 89 LEU CG 1 1
13 26142 1 1 89 LEU H H 2.570 1.302 -2.647 1.00 . A A . 89 LEU H 1 1
13 26143 1 1 89 LEU HA H 2.954 3.697 -4.045 1.00 . A A . 89 LEU HA 1 1
13 26144 1 1 89 LEU HB2 H 1.838 3.409 -1.800 1.00 . A A . 89 LEU HB2 1 1
13 26145 1 1 89 LEU HB3 H 3.409 3.148 -1.096 1.00 . A A . 89 LEU HB3 1 1
13 26146 1 1 89 LEU HD11 H 5.011 5.435 -2.173 1.00 . A A . 89 LEU HD11 1 1
13 26147 1 1 89 LEU HD12 H 4.804 5.174 -0.439 1.00 . A A . 89 LEU HD12 1 1
13 26148 1 1 89 LEU HD13 H 4.413 6.740 -1.153 1.00 . A A . 89 LEU HD13 1 1
13 26149 1 1 89 LEU HD21 H 2.395 7.083 -2.415 1.00 . A A . 89 LEU HD21 1 1
13 26150 1 1 89 LEU HD22 H 1.289 5.755 -2.767 1.00 . A A . 89 LEU HD22 1 1
13 26151 1 1 89 LEU HD23 H 2.844 5.861 -3.598 1.00 . A A . 89 LEU HD23 1 1
13 26152 1 1 89 LEU HG H 2.430 5.395 -0.647 1.00 . A A . 89 LEU HG 1 1
13 26153 1 1 89 LEU N N 3.032 1.747 -3.394 1.00 . A A . 89 LEU N 1 1
13 26154 1 1 89 LEU O O 5.440 4.173 -4.046 1.00 . A A . 89 LEU O 1 1
13 26155 1 1 90 ALA C C 7.604 2.153 -4.222 1.00 . A A . 90 ALA C 1 1
13 26156 1 1 90 ALA CA C 7.111 2.327 -2.794 1.00 . A A . 90 ALA CA 1 1
13 26157 1 1 90 ALA CB C 7.668 1.232 -1.909 1.00 . A A . 90 ALA CB 1 1
13 26158 1 1 90 ALA H H 5.193 1.681 -2.194 1.00 . A A . 90 ALA H 1 1
13 26159 1 1 90 ALA HA H 7.459 3.277 -2.417 1.00 . A A . 90 ALA HA 1 1
13 26160 1 1 90 ALA HB1 H 7.299 1.357 -0.904 1.00 . A A . 90 ALA HB1 1 1
13 26161 1 1 90 ALA HB2 H 8.746 1.302 -1.902 1.00 . A A . 90 ALA HB2 1 1
13 26162 1 1 90 ALA HB3 H 7.370 0.267 -2.289 1.00 . A A . 90 ALA HB3 1 1
13 26163 1 1 90 ALA N N 5.659 2.353 -2.739 1.00 . A A . 90 ALA N 1 1
13 26164 1 1 90 ALA O O 8.564 2.782 -4.632 1.00 . A A . 90 ALA O 1 1
13 26165 1 1 91 ASP C C 6.955 2.346 -7.200 1.00 . A A . 91 ASP C 1 1
13 26166 1 1 91 ASP CA C 7.314 1.115 -6.370 1.00 . A A . 91 ASP CA 1 1
13 26167 1 1 91 ASP CB C 6.682 -0.151 -6.935 1.00 . A A . 91 ASP CB 1 1
13 26168 1 1 91 ASP CG C 7.210 -0.517 -8.304 1.00 . A A . 91 ASP CG 1 1
13 26169 1 1 91 ASP H H 6.155 0.848 -4.615 1.00 . A A . 91 ASP H 1 1
13 26170 1 1 91 ASP HA H 8.392 1.017 -6.379 1.00 . A A . 91 ASP HA 1 1
13 26171 1 1 91 ASP HB2 H 6.896 -0.969 -6.264 1.00 . A A . 91 ASP HB2 1 1
13 26172 1 1 91 ASP HB3 H 5.612 -0.016 -6.996 1.00 . A A . 91 ASP HB3 1 1
13 26173 1 1 91 ASP N N 6.926 1.328 -4.988 1.00 . A A . 91 ASP N 1 1
13 26174 1 1 91 ASP O O 7.715 2.758 -8.065 1.00 . A A . 91 ASP O 1 1
13 26175 1 1 91 ASP OD1 O 8.313 -1.116 -8.389 1.00 . A A . 91 ASP OD1 1 1
13 26176 1 1 91 ASP OD2 O 6.535 -0.243 -9.310 1.00 . A A . 91 ASP OD2 1 1
13 26177 1 1 92 TYR C C 6.431 5.325 -7.300 1.00 . A A . 92 TYR C 1 1
13 26178 1 1 92 TYR CA C 5.398 4.225 -7.500 1.00 . A A . 92 TYR CA 1 1
13 26179 1 1 92 TYR CB C 4.048 4.725 -6.971 1.00 . A A . 92 TYR CB 1 1
13 26180 1 1 92 TYR CD1 C 2.451 4.939 -8.899 1.00 . A A . 92 TYR CD1 1 1
13 26181 1 1 92 TYR CD2 C 2.027 3.228 -7.294 1.00 . A A . 92 TYR CD2 1 1
13 26182 1 1 92 TYR CE1 C 1.319 4.571 -9.599 1.00 . A A . 92 TYR CE1 1 1
13 26183 1 1 92 TYR CE2 C 0.887 2.853 -7.986 1.00 . A A . 92 TYR CE2 1 1
13 26184 1 1 92 TYR CG C 2.825 4.275 -7.738 1.00 . A A . 92 TYR CG 1 1
13 26185 1 1 92 TYR CZ C 0.537 3.528 -9.139 1.00 . A A . 92 TYR CZ 1 1
13 26186 1 1 92 TYR H H 5.245 2.561 -6.180 1.00 . A A . 92 TYR H 1 1
13 26187 1 1 92 TYR HA H 5.301 4.035 -8.558 1.00 . A A . 92 TYR HA 1 1
13 26188 1 1 92 TYR HB2 H 3.929 4.382 -5.954 1.00 . A A . 92 TYR HB2 1 1
13 26189 1 1 92 TYR HB3 H 4.061 5.806 -6.965 1.00 . A A . 92 TYR HB3 1 1
13 26190 1 1 92 TYR HD1 H 3.072 5.746 -9.259 1.00 . A A . 92 TYR HD1 1 1
13 26191 1 1 92 TYR HD2 H 2.306 2.705 -6.393 1.00 . A A . 92 TYR HD2 1 1
13 26192 1 1 92 TYR HE1 H 1.050 5.107 -10.496 1.00 . A A . 92 TYR HE1 1 1
13 26193 1 1 92 TYR HE2 H 0.278 2.039 -7.624 1.00 . A A . 92 TYR HE2 1 1
13 26194 1 1 92 TYR HH H -1.308 2.899 -9.223 1.00 . A A . 92 TYR HH 1 1
13 26195 1 1 92 TYR N N 5.818 2.971 -6.866 1.00 . A A . 92 TYR N 1 1
13 26196 1 1 92 TYR O O 6.762 6.043 -8.238 1.00 . A A . 92 TYR O 1 1
13 26197 1 1 92 TYR OH O -0.600 3.162 -9.841 1.00 . A A . 92 TYR OH 1 1
13 26198 1 1 93 ILE C C 9.261 6.187 -6.488 1.00 . A A . 93 ILE C 1 1
13 26199 1 1 93 ILE CA C 7.930 6.502 -5.815 1.00 . A A . 93 ILE CA 1 1
13 26200 1 1 93 ILE CB C 8.119 6.844 -4.308 1.00 . A A . 93 ILE CB 1 1
13 26201 1 1 93 ILE CD1 C 8.906 5.923 -2.051 1.00 . A A . 93 ILE CD1 1 1
13 26202 1 1 93 ILE CG1 C 8.643 5.643 -3.519 1.00 . A A . 93 ILE CG1 1 1
13 26203 1 1 93 ILE CG2 C 6.799 7.341 -3.718 1.00 . A A . 93 ILE CG2 1 1
13 26204 1 1 93 ILE H H 6.636 4.870 -5.362 1.00 . A A . 93 ILE H 1 1
13 26205 1 1 93 ILE HA H 7.546 7.378 -6.320 1.00 . A A . 93 ILE HA 1 1
13 26206 1 1 93 ILE HB H 8.831 7.652 -4.247 1.00 . A A . 93 ILE HB 1 1
13 26207 1 1 93 ILE HD11 H 9.639 6.710 -1.958 1.00 . A A . 93 ILE HD11 1 1
13 26208 1 1 93 ILE HD12 H 9.277 5.026 -1.577 1.00 . A A . 93 ILE HD12 1 1
13 26209 1 1 93 ILE HD13 H 7.987 6.228 -1.573 1.00 . A A . 93 ILE HD13 1 1
13 26210 1 1 93 ILE HG12 H 7.916 4.848 -3.586 1.00 . A A . 93 ILE HG12 1 1
13 26211 1 1 93 ILE HG13 H 9.564 5.304 -3.970 1.00 . A A . 93 ILE HG13 1 1
13 26212 1 1 93 ILE HG21 H 6.453 8.205 -4.263 1.00 . A A . 93 ILE HG21 1 1
13 26213 1 1 93 ILE HG22 H 6.942 7.603 -2.680 1.00 . A A . 93 ILE HG22 1 1
13 26214 1 1 93 ILE HG23 H 6.063 6.554 -3.790 1.00 . A A . 93 ILE HG23 1 1
13 26215 1 1 93 ILE N N 6.945 5.466 -6.082 1.00 . A A . 93 ILE N 1 1
13 26216 1 1 93 ILE O O 10.024 7.092 -6.806 1.00 . A A . 93 ILE O 1 1
13 26217 1 1 94 GLN C C 10.515 4.957 -8.942 1.00 . A A . 94 GLN C 1 1
13 26218 1 1 94 GLN CA C 10.688 4.486 -7.508 1.00 . A A . 94 GLN CA 1 1
13 26219 1 1 94 GLN CB C 10.860 2.965 -7.500 1.00 . A A . 94 GLN CB 1 1
13 26220 1 1 94 GLN CD C 11.305 0.845 -6.195 1.00 . A A . 94 GLN CD 1 1
13 26221 1 1 94 GLN CG C 11.231 2.362 -6.156 1.00 . A A . 94 GLN CG 1 1
13 26222 1 1 94 GLN H H 8.914 4.225 -6.362 1.00 . A A . 94 GLN H 1 1
13 26223 1 1 94 GLN HA H 11.563 4.956 -7.085 1.00 . A A . 94 GLN HA 1 1
13 26224 1 1 94 GLN HB2 H 9.918 2.530 -7.804 1.00 . A A . 94 GLN HB2 1 1
13 26225 1 1 94 GLN HB3 H 11.608 2.703 -8.233 1.00 . A A . 94 GLN HB3 1 1
13 26226 1 1 94 GLN HE21 H 10.741 0.744 -4.307 1.00 . A A . 94 GLN HE21 1 1
13 26227 1 1 94 GLN HE22 H 11.008 -0.763 -5.073 1.00 . A A . 94 GLN HE22 1 1
13 26228 1 1 94 GLN HG2 H 12.197 2.743 -5.856 1.00 . A A . 94 GLN HG2 1 1
13 26229 1 1 94 GLN HG3 H 10.488 2.653 -5.428 1.00 . A A . 94 GLN HG3 1 1
13 26230 1 1 94 GLN N N 9.520 4.905 -6.731 1.00 . A A . 94 GLN N 1 1
13 26231 1 1 94 GLN NE2 N 10.997 0.218 -5.096 1.00 . A A . 94 GLN NE2 1 1
13 26232 1 1 94 GLN O O 11.444 5.491 -9.553 1.00 . A A . 94 GLN O 1 1
13 26233 1 1 94 GLN OE1 O 11.638 0.239 -7.230 1.00 . A A . 94 GLN OE1 1 1
13 26234 1 1 95 GLU C C 9.039 6.745 -10.947 1.00 . A A . 95 GLU C 1 1
13 26235 1 1 95 GLU CA C 8.932 5.213 -10.790 1.00 . A A . 95 GLU CA 1 1
13 26236 1 1 95 GLU CB C 7.505 4.736 -11.122 1.00 . A A . 95 GLU CB 1 1
13 26237 1 1 95 GLU CD C 5.947 2.775 -11.591 1.00 . A A . 95 GLU CD 1 1
13 26238 1 1 95 GLU CG C 7.333 3.219 -11.148 1.00 . A A . 95 GLU CG 1 1
13 26239 1 1 95 GLU H H 8.593 4.344 -8.937 1.00 . A A . 95 GLU H 1 1
13 26240 1 1 95 GLU HA H 9.624 4.725 -11.459 1.00 . A A . 95 GLU HA 1 1
13 26241 1 1 95 GLU HB2 H 6.858 5.116 -10.345 1.00 . A A . 95 GLU HB2 1 1
13 26242 1 1 95 GLU HB3 H 7.166 5.149 -12.056 1.00 . A A . 95 GLU HB3 1 1
13 26243 1 1 95 GLU HG2 H 8.056 2.805 -11.833 1.00 . A A . 95 GLU HG2 1 1
13 26244 1 1 95 GLU HG3 H 7.520 2.835 -10.156 1.00 . A A . 95 GLU HG3 1 1
13 26245 1 1 95 GLU N N 9.296 4.797 -9.454 1.00 . A A . 95 GLU N 1 1
13 26246 1 1 95 GLU O O 9.245 7.256 -12.045 1.00 . A A . 95 GLU O 1 1
13 26247 1 1 95 GLU OE1 O 4.946 3.216 -11.002 1.00 . A A . 95 GLU OE1 1 1
13 26248 1 1 95 GLU OE2 O 5.835 2.010 -12.587 1.00 . A A . 95 GLU OE2 1 1
13 26249 1 1 96 GLN C C 10.421 9.368 -9.536 1.00 . A A . 96 GLN C 1 1
13 26250 1 1 96 GLN CA C 8.998 8.929 -9.861 1.00 . A A . 96 GLN CA 1 1
13 26251 1 1 96 GLN CB C 8.021 9.545 -8.864 1.00 . A A . 96 GLN CB 1 1
13 26252 1 1 96 GLN CD C 6.031 9.048 -10.360 1.00 . A A . 96 GLN CD 1 1
13 26253 1 1 96 GLN CG C 6.615 8.984 -8.964 1.00 . A A . 96 GLN CG 1 1
13 26254 1 1 96 GLN H H 8.652 6.994 -9.019 1.00 . A A . 96 GLN H 1 1
13 26255 1 1 96 GLN HA H 8.765 9.299 -10.848 1.00 . A A . 96 GLN HA 1 1
13 26256 1 1 96 GLN HB2 H 8.390 9.365 -7.865 1.00 . A A . 96 GLN HB2 1 1
13 26257 1 1 96 GLN HB3 H 7.976 10.611 -9.033 1.00 . A A . 96 GLN HB3 1 1
13 26258 1 1 96 GLN HE21 H 5.136 7.305 -10.078 1.00 . A A . 96 GLN HE21 1 1
13 26259 1 1 96 GLN HE22 H 4.880 8.027 -11.604 1.00 . A A . 96 GLN HE22 1 1
13 26260 1 1 96 GLN HG2 H 6.634 7.949 -8.655 1.00 . A A . 96 GLN HG2 1 1
13 26261 1 1 96 GLN HG3 H 5.977 9.542 -8.296 1.00 . A A . 96 GLN HG3 1 1
13 26262 1 1 96 GLN N N 8.888 7.466 -9.846 1.00 . A A . 96 GLN N 1 1
13 26263 1 1 96 GLN NE2 N 5.279 8.041 -10.708 1.00 . A A . 96 GLN NE2 1 1
13 26264 1 1 96 GLN O O 10.796 10.525 -9.753 1.00 . A A . 96 GLN O 1 1
13 26265 1 1 96 GLN OE1 O 6.309 9.957 -11.133 1.00 . A A . 96 GLN OE1 1 1
13 26266 1 1 97 GLY C C 12.753 9.458 -7.403 1.00 . A A . 97 GLY C 1 1
13 26267 1 1 97 GLY CA C 12.585 8.710 -8.710 1.00 . A A . 97 GLY CA 1 1
13 26268 1 1 97 GLY H H 10.845 7.543 -8.879 1.00 . A A . 97 GLY H 1 1
13 26269 1 1 97 GLY HA2 H 13.113 7.770 -8.639 1.00 . A A . 97 GLY HA2 1 1
13 26270 1 1 97 GLY HA3 H 13.021 9.294 -9.506 1.00 . A A . 97 GLY HA3 1 1
13 26271 1 1 97 GLY N N 11.206 8.440 -9.035 1.00 . A A . 97 GLY N 1 1
13 26272 1 1 97 GLY O O 13.722 10.191 -7.226 1.00 . A A . 97 GLY O 1 1
13 26273 1 1 98 TRP C C 12.507 8.966 -4.181 1.00 . A A . 98 TRP C 1 1
13 26274 1 1 98 TRP CA C 11.904 9.929 -5.193 1.00 . A A . 98 TRP CA 1 1
13 26275 1 1 98 TRP CB C 10.524 10.399 -4.699 1.00 . A A . 98 TRP CB 1 1
13 26276 1 1 98 TRP CD1 C 10.352 12.377 -6.347 1.00 . A A . 98 TRP CD1 1 1
13 26277 1 1 98 TRP CD2 C 8.395 11.425 -5.826 1.00 . A A . 98 TRP CD2 1 1
13 26278 1 1 98 TRP CE2 C 8.156 12.473 -6.734 1.00 . A A . 98 TRP CE2 1 1
13 26279 1 1 98 TRP CE3 C 7.309 10.687 -5.351 1.00 . A A . 98 TRP CE3 1 1
13 26280 1 1 98 TRP CG C 9.808 11.362 -5.608 1.00 . A A . 98 TRP CG 1 1
13 26281 1 1 98 TRP CH2 C 5.831 12.064 -6.688 1.00 . A A . 98 TRP CH2 1 1
13 26282 1 1 98 TRP CZ2 C 6.875 12.802 -7.174 1.00 . A A . 98 TRP CZ2 1 1
13 26283 1 1 98 TRP CZ3 C 6.039 11.016 -5.784 1.00 . A A . 98 TRP CZ3 1 1
13 26284 1 1 98 TRP H H 11.080 8.659 -6.667 1.00 . A A . 98 TRP H 1 1
13 26285 1 1 98 TRP HA H 12.559 10.783 -5.294 1.00 . A A . 98 TRP HA 1 1
13 26286 1 1 98 TRP HB2 H 9.888 9.536 -4.578 1.00 . A A . 98 TRP HB2 1 1
13 26287 1 1 98 TRP HB3 H 10.652 10.874 -3.737 1.00 . A A . 98 TRP HB3 1 1
13 26288 1 1 98 TRP HD1 H 11.406 12.609 -6.395 1.00 . A A . 98 TRP HD1 1 1
13 26289 1 1 98 TRP HE1 H 9.487 13.779 -7.664 1.00 . A A . 98 TRP HE1 1 1
13 26290 1 1 98 TRP HE3 H 7.460 9.878 -4.653 1.00 . A A . 98 TRP HE3 1 1
13 26291 1 1 98 TRP HH2 H 4.822 12.288 -6.996 1.00 . A A . 98 TRP HH2 1 1
13 26292 1 1 98 TRP HZ2 H 6.698 13.607 -7.873 1.00 . A A . 98 TRP HZ2 1 1
13 26293 1 1 98 TRP HZ3 H 5.188 10.457 -5.424 1.00 . A A . 98 TRP HZ3 1 1
13 26294 1 1 98 TRP N N 11.823 9.275 -6.486 1.00 . A A . 98 TRP N 1 1
13 26295 1 1 98 TRP NE1 N 9.362 13.028 -7.044 1.00 . A A . 98 TRP NE1 1 1
13 26296 1 1 98 TRP O O 12.726 7.784 -4.488 1.00 . A A . 98 TRP O 1 1
13 26297 1 1 99 GLN C C 12.600 8.777 -0.660 1.00 . A A . 99 GLN C 1 1
13 26298 1 1 99 GLN CA C 13.347 8.610 -1.956 1.00 . A A . 99 GLN CA 1 1
13 26299 1 1 99 GLN CB C 14.829 8.925 -1.751 1.00 . A A . 99 GLN CB 1 1
13 26300 1 1 99 GLN CD C 16.625 10.590 -1.207 1.00 . A A . 99 GLN CD 1 1
13 26301 1 1 99 GLN CG C 15.145 10.378 -1.431 1.00 . A A . 99 GLN CG 1 1
13 26302 1 1 99 GLN H H 12.558 10.380 -2.776 1.00 . A A . 99 GLN H 1 1
13 26303 1 1 99 GLN HA H 13.254 7.583 -2.275 1.00 . A A . 99 GLN HA 1 1
13 26304 1 1 99 GLN HB2 H 15.190 8.334 -0.924 1.00 . A A . 99 GLN HB2 1 1
13 26305 1 1 99 GLN HB3 H 15.376 8.646 -2.639 1.00 . A A . 99 GLN HB3 1 1
13 26306 1 1 99 GLN HE21 H 16.538 12.430 -1.953 1.00 . A A . 99 GLN HE21 1 1
13 26307 1 1 99 GLN HE22 H 18.093 11.869 -1.442 1.00 . A A . 99 GLN HE22 1 1
13 26308 1 1 99 GLN HG2 H 14.813 10.992 -2.254 1.00 . A A . 99 GLN HG2 1 1
13 26309 1 1 99 GLN HG3 H 14.612 10.659 -0.535 1.00 . A A . 99 GLN HG3 1 1
13 26310 1 1 99 GLN N N 12.772 9.443 -2.993 1.00 . A A . 99 GLN N 1 1
13 26311 1 1 99 GLN NE2 N 17.126 11.744 -1.565 1.00 . A A . 99 GLN NE2 1 1
13 26312 1 1 99 GLN O O 11.833 9.710 -0.508 1.00 . A A . 99 GLN O 1 1
13 26313 1 1 99 GLN OE1 O 17.320 9.700 -0.725 1.00 . A A . 99 GLN OE1 1 1
13 26314 1 1 100 THR C C 13.155 7.206 2.514 1.00 . A A . 100 THR C 1 1
13 26315 1 1 100 THR CA C 12.231 7.944 1.553 1.00 . A A . 100 THR CA 1 1
13 26316 1 1 100 THR CB C 10.787 7.345 1.561 1.00 . A A . 100 THR CB 1 1
13 26317 1 1 100 THR CG2 C 10.796 5.822 1.406 1.00 . A A . 100 THR CG2 1 1
13 26318 1 1 100 THR H H 13.450 7.146 0.080 1.00 . A A . 100 THR H 1 1
13 26319 1 1 100 THR HA H 12.197 8.979 1.854 1.00 . A A . 100 THR HA 1 1
13 26320 1 1 100 THR HB H 10.240 7.782 0.738 1.00 . A A . 100 THR HB 1 1
13 26321 1 1 100 THR HG1 H 9.610 8.489 2.590 1.00 . A A . 100 THR HG1 1 1
13 26322 1 1 100 THR HG21 H 9.783 5.448 1.418 1.00 . A A . 100 THR HG21 1 1
13 26323 1 1 100 THR HG22 H 11.350 5.387 2.225 1.00 . A A . 100 THR HG22 1 1
13 26324 1 1 100 THR HG23 H 11.270 5.556 0.473 1.00 . A A . 100 THR HG23 1 1
13 26325 1 1 100 THR N N 12.829 7.888 0.255 1.00 . A A . 100 THR N 1 1
13 26326 1 1 100 THR O O 13.982 6.395 2.072 1.00 . A A . 100 THR O 1 1
13 26327 1 1 100 THR OG1 O 10.131 7.695 2.778 1.00 . A A . 100 THR OG1 1 1
13 26328 1 1 101 TYR C C 13.205 6.056 5.740 1.00 . A A . 101 TYR C 1 1
13 26329 1 1 101 TYR CA C 13.959 6.872 4.737 1.00 . A A . 101 TYR CA 1 1
13 26330 1 1 101 TYR CB C 14.853 7.907 5.424 1.00 . A A . 101 TYR CB 1 1
13 26331 1 1 101 TYR CD1 C 16.633 7.948 3.638 1.00 . A A . 101 TYR CD1 1 1
13 26332 1 1 101 TYR CD2 C 15.715 10.025 4.353 1.00 . A A . 101 TYR CD2 1 1
13 26333 1 1 101 TYR CE1 C 17.445 8.605 2.742 1.00 . A A . 101 TYR CE1 1 1
13 26334 1 1 101 TYR CE2 C 16.524 10.691 3.455 1.00 . A A . 101 TYR CE2 1 1
13 26335 1 1 101 TYR CG C 15.757 8.643 4.461 1.00 . A A . 101 TYR CG 1 1
13 26336 1 1 101 TYR CZ C 17.387 9.975 2.652 1.00 . A A . 101 TYR CZ 1 1
13 26337 1 1 101 TYR H H 12.343 8.068 4.114 1.00 . A A . 101 TYR H 1 1
13 26338 1 1 101 TYR HA H 14.587 6.201 4.170 1.00 . A A . 101 TYR HA 1 1
13 26339 1 1 101 TYR HB2 H 14.231 8.632 5.927 1.00 . A A . 101 TYR HB2 1 1
13 26340 1 1 101 TYR HB3 H 15.473 7.403 6.151 1.00 . A A . 101 TYR HB3 1 1
13 26341 1 1 101 TYR HD1 H 16.676 6.871 3.709 1.00 . A A . 101 TYR HD1 1 1
13 26342 1 1 101 TYR HD2 H 15.039 10.582 4.985 1.00 . A A . 101 TYR HD2 1 1
13 26343 1 1 101 TYR HE1 H 18.120 8.044 2.114 1.00 . A A . 101 TYR HE1 1 1
13 26344 1 1 101 TYR HE2 H 16.476 11.767 3.386 1.00 . A A . 101 TYR HE2 1 1
13 26345 1 1 101 TYR HH H 18.098 10.172 0.898 1.00 . A A . 101 TYR HH 1 1
13 26346 1 1 101 TYR N N 13.061 7.484 3.789 1.00 . A A . 101 TYR N 1 1
13 26347 1 1 101 TYR O O 12.343 6.566 6.458 1.00 . A A . 101 TYR O 1 1
13 26348 1 1 101 TYR OH O 18.188 10.634 1.745 1.00 . A A . 101 TYR OH 1 1
13 26349 1 1 102 GLY C C 11.994 2.967 5.873 1.00 . A A . 102 GLY C 1 1
13 26350 1 1 102 GLY CA C 12.870 3.890 6.657 1.00 . A A . 102 GLY CA 1 1
13 26351 1 1 102 GLY H H 14.218 4.456 5.174 1.00 . A A . 102 GLY H 1 1
13 26352 1 1 102 GLY HA2 H 13.614 3.312 7.184 1.00 . A A . 102 GLY HA2 1 1
13 26353 1 1 102 GLY HA3 H 12.263 4.438 7.362 1.00 . A A . 102 GLY HA3 1 1
13 26354 1 1 102 GLY N N 13.525 4.796 5.778 1.00 . A A . 102 GLY N 1 1
13 26355 1 1 102 GLY O O 12.070 2.941 4.642 1.00 . A A . 102 GLY O 1 1
13 26356 1 1 103 ASP C C 8.955 2.018 5.609 1.00 . A A . 103 ASP C 1 1
13 26357 1 1 103 ASP CA C 10.266 1.314 5.860 1.00 . A A . 103 ASP CA 1 1
13 26358 1 1 103 ASP CB C 10.037 0.041 6.685 1.00 . A A . 103 ASP CB 1 1
13 26359 1 1 103 ASP CG C 9.163 -0.975 5.973 1.00 . A A . 103 ASP CG 1 1
13 26360 1 1 103 ASP H H 11.129 2.291 7.520 1.00 . A A . 103 ASP H 1 1
13 26361 1 1 103 ASP HA H 10.713 1.052 4.913 1.00 . A A . 103 ASP HA 1 1
13 26362 1 1 103 ASP HB2 H 10.989 -0.421 6.892 1.00 . A A . 103 ASP HB2 1 1
13 26363 1 1 103 ASP HB3 H 9.554 0.317 7.609 1.00 . A A . 103 ASP HB3 1 1
13 26364 1 1 103 ASP N N 11.167 2.222 6.543 1.00 . A A . 103 ASP N 1 1
13 26365 1 1 103 ASP O O 8.537 2.858 6.415 1.00 . A A . 103 ASP O 1 1
13 26366 1 1 103 ASP OD1 O 9.607 -1.528 4.950 1.00 . A A . 103 ASP OD1 1 1
13 26367 1 1 103 ASP OD2 O 8.036 -1.231 6.413 1.00 . A A . 103 ASP OD2 1 1
13 26368 1 1 104 VAL C C 5.950 1.552 4.898 1.00 . A A . 104 VAL C 1 1
13 26369 1 1 104 VAL CA C 7.063 2.321 4.180 1.00 . A A . 104 VAL CA 1 1
13 26370 1 1 104 VAL CB C 6.803 2.453 2.637 1.00 . A A . 104 VAL CB 1 1
13 26371 1 1 104 VAL CG1 C 6.951 1.130 1.914 1.00 . A A . 104 VAL CG1 1 1
13 26372 1 1 104 VAL CG2 C 5.441 3.080 2.347 1.00 . A A . 104 VAL CG2 1 1
13 26373 1 1 104 VAL H H 8.767 1.106 3.870 1.00 . A A . 104 VAL H 1 1
13 26374 1 1 104 VAL HA H 7.073 3.309 4.617 1.00 . A A . 104 VAL HA 1 1
13 26375 1 1 104 VAL HB H 7.562 3.114 2.244 1.00 . A A . 104 VAL HB 1 1
13 26376 1 1 104 VAL HG11 H 6.594 1.239 0.902 1.00 . A A . 104 VAL HG11 1 1
13 26377 1 1 104 VAL HG12 H 6.387 0.365 2.428 1.00 . A A . 104 VAL HG12 1 1
13 26378 1 1 104 VAL HG13 H 7.994 0.852 1.894 1.00 . A A . 104 VAL HG13 1 1
13 26379 1 1 104 VAL HG21 H 5.293 3.146 1.279 1.00 . A A . 104 VAL HG21 1 1
13 26380 1 1 104 VAL HG22 H 5.401 4.069 2.778 1.00 . A A . 104 VAL HG22 1 1
13 26381 1 1 104 VAL HG23 H 4.663 2.469 2.779 1.00 . A A . 104 VAL HG23 1 1
13 26382 1 1 104 VAL N N 8.343 1.737 4.490 1.00 . A A . 104 VAL N 1 1
13 26383 1 1 104 VAL O O 5.707 0.353 4.646 1.00 . A A . 104 VAL O 1 1
13 26384 1 1 105 VAL C C 2.961 2.349 6.371 1.00 . A A . 105 VAL C 1 1
13 26385 1 1 105 VAL CA C 4.287 1.640 6.601 1.00 . A A . 105 VAL CA 1 1
13 26386 1 1 105 VAL CB C 4.682 1.618 8.118 1.00 . A A . 105 VAL CB 1 1
13 26387 1 1 105 VAL CG1 C 4.930 3.021 8.674 1.00 . A A . 105 VAL CG1 1 1
13 26388 1 1 105 VAL CG2 C 3.642 0.877 8.950 1.00 . A A . 105 VAL CG2 1 1
13 26389 1 1 105 VAL H H 5.481 3.191 5.892 1.00 . A A . 105 VAL H 1 1
13 26390 1 1 105 VAL HA H 4.173 0.621 6.263 1.00 . A A . 105 VAL HA 1 1
13 26391 1 1 105 VAL HB H 5.615 1.080 8.193 1.00 . A A . 105 VAL HB 1 1
13 26392 1 1 105 VAL HG11 H 5.199 2.955 9.718 1.00 . A A . 105 VAL HG11 1 1
13 26393 1 1 105 VAL HG12 H 4.031 3.609 8.571 1.00 . A A . 105 VAL HG12 1 1
13 26394 1 1 105 VAL HG13 H 5.732 3.490 8.125 1.00 . A A . 105 VAL HG13 1 1
13 26395 1 1 105 VAL HG21 H 3.562 -0.142 8.602 1.00 . A A . 105 VAL HG21 1 1
13 26396 1 1 105 VAL HG22 H 2.685 1.368 8.852 1.00 . A A . 105 VAL HG22 1 1
13 26397 1 1 105 VAL HG23 H 3.943 0.883 9.987 1.00 . A A . 105 VAL HG23 1 1
13 26398 1 1 105 VAL N N 5.301 2.228 5.797 1.00 . A A . 105 VAL N 1 1
13 26399 1 1 105 VAL O O 2.870 3.578 6.422 1.00 . A A . 105 VAL O 1 1
13 26400 1 1 106 VAL C C -0.347 1.285 6.607 1.00 . A A . 106 VAL C 1 1
13 26401 1 1 106 VAL CA C 0.658 2.111 5.834 1.00 . A A . 106 VAL CA 1 1
13 26402 1 1 106 VAL CB C 0.332 2.112 4.299 1.00 . A A . 106 VAL CB 1 1
13 26403 1 1 106 VAL CG1 C 0.381 0.724 3.731 1.00 . A A . 106 VAL CG1 1 1
13 26404 1 1 106 VAL CG2 C -1.016 2.730 4.011 1.00 . A A . 106 VAL CG2 1 1
13 26405 1 1 106 VAL H H 2.075 0.612 6.055 1.00 . A A . 106 VAL H 1 1
13 26406 1 1 106 VAL HA H 0.631 3.126 6.201 1.00 . A A . 106 VAL HA 1 1
13 26407 1 1 106 VAL HB H 1.089 2.699 3.801 1.00 . A A . 106 VAL HB 1 1
13 26408 1 1 106 VAL HG11 H 1.332 0.283 3.988 1.00 . A A . 106 VAL HG11 1 1
13 26409 1 1 106 VAL HG12 H 0.276 0.765 2.657 1.00 . A A . 106 VAL HG12 1 1
13 26410 1 1 106 VAL HG13 H -0.414 0.128 4.153 1.00 . A A . 106 VAL HG13 1 1
13 26411 1 1 106 VAL HG21 H -1.201 2.713 2.947 1.00 . A A . 106 VAL HG21 1 1
13 26412 1 1 106 VAL HG22 H -1.032 3.750 4.364 1.00 . A A . 106 VAL HG22 1 1
13 26413 1 1 106 VAL HG23 H -1.783 2.163 4.515 1.00 . A A . 106 VAL HG23 1 1
13 26414 1 1 106 VAL N N 1.961 1.586 6.085 1.00 . A A . 106 VAL N 1 1
13 26415 1 1 106 VAL O O -0.165 0.065 6.764 1.00 . A A . 106 VAL O 1 1
13 26416 1 1 107 ARG C C -3.715 1.759 7.490 1.00 . A A . 107 ARG C 1 1
13 26417 1 1 107 ARG CA C -2.367 1.202 7.846 1.00 . A A . 107 ARG CA 1 1
13 26418 1 1 107 ARG CB C -2.179 1.228 9.381 1.00 . A A . 107 ARG CB 1 1
13 26419 1 1 107 ARG CD C -2.399 2.409 11.572 1.00 . A A . 107 ARG CD 1 1
13 26420 1 1 107 ARG CG C -2.575 2.529 10.072 1.00 . A A . 107 ARG CG 1 1
13 26421 1 1 107 ARG CZ C -2.583 3.971 13.495 1.00 . A A . 107 ARG CZ 1 1
13 26422 1 1 107 ARG H H -1.398 2.901 7.065 1.00 . A A . 107 ARG H 1 1
13 26423 1 1 107 ARG HA H -2.318 0.179 7.507 1.00 . A A . 107 ARG HA 1 1
13 26424 1 1 107 ARG HB2 H -2.780 0.437 9.805 1.00 . A A . 107 ARG HB2 1 1
13 26425 1 1 107 ARG HB3 H -1.142 1.026 9.601 1.00 . A A . 107 ARG HB3 1 1
13 26426 1 1 107 ARG HD2 H -2.861 1.493 11.912 1.00 . A A . 107 ARG HD2 1 1
13 26427 1 1 107 ARG HD3 H -1.342 2.376 11.784 1.00 . A A . 107 ARG HD3 1 1
13 26428 1 1 107 ARG HE H -3.776 3.970 11.899 1.00 . A A . 107 ARG HE 1 1
13 26429 1 1 107 ARG HG2 H -1.953 3.330 9.704 1.00 . A A . 107 ARG HG2 1 1
13 26430 1 1 107 ARG HG3 H -3.611 2.744 9.852 1.00 . A A . 107 ARG HG3 1 1
13 26431 1 1 107 ARG HH11 H -0.974 2.711 13.651 1.00 . A A . 107 ARG HH11 1 1
13 26432 1 1 107 ARG HH12 H -1.157 3.754 14.964 1.00 . A A . 107 ARG HH12 1 1
13 26433 1 1 107 ARG HH21 H -4.089 5.301 13.632 1.00 . A A . 107 ARG HH21 1 1
13 26434 1 1 107 ARG HH22 H -3.051 5.305 15.001 1.00 . A A . 107 ARG HH22 1 1
13 26435 1 1 107 ARG N N -1.345 1.924 7.152 1.00 . A A . 107 ARG N 1 1
13 26436 1 1 107 ARG NE N -2.989 3.535 12.303 1.00 . A A . 107 ARG NE 1 1
13 26437 1 1 107 ARG NH1 N -1.508 3.447 14.075 1.00 . A A . 107 ARG NH1 1 1
13 26438 1 1 107 ARG NH2 N -3.271 4.928 14.096 1.00 . A A . 107 ARG NH2 1 1
13 26439 1 1 107 ARG O O -3.845 2.959 7.172 1.00 . A A . 107 ARG O 1 1
13 26440 1 1 108 PHE C C -6.790 1.023 8.592 1.00 . A A . 108 PHE C 1 1
13 26441 1 1 108 PHE CA C -6.049 1.283 7.305 1.00 . A A . 108 PHE CA 1 1
13 26442 1 1 108 PHE CB C -6.674 0.478 6.154 1.00 . A A . 108 PHE CB 1 1
13 26443 1 1 108 PHE CD1 C -6.394 1.762 4.014 1.00 . A A . 108 PHE CD1 1 1
13 26444 1 1 108 PHE CD2 C -5.040 -0.168 4.352 1.00 . A A . 108 PHE CD2 1 1
13 26445 1 1 108 PHE CE1 C -5.801 1.966 2.781 1.00 . A A . 108 PHE CE1 1 1
13 26446 1 1 108 PHE CE2 C -4.443 0.030 3.120 1.00 . A A . 108 PHE CE2 1 1
13 26447 1 1 108 PHE CG C -6.021 0.697 4.813 1.00 . A A . 108 PHE CG 1 1
13 26448 1 1 108 PHE CZ C -4.824 1.098 2.335 1.00 . A A . 108 PHE CZ 1 1
13 26449 1 1 108 PHE H H -4.503 -0.039 7.718 1.00 . A A . 108 PHE H 1 1
13 26450 1 1 108 PHE HA H -6.080 2.338 7.075 1.00 . A A . 108 PHE HA 1 1
13 26451 1 1 108 PHE HB2 H -6.605 -0.573 6.386 1.00 . A A . 108 PHE HB2 1 1
13 26452 1 1 108 PHE HB3 H -7.717 0.745 6.067 1.00 . A A . 108 PHE HB3 1 1
13 26453 1 1 108 PHE HD1 H -7.158 2.443 4.360 1.00 . A A . 108 PHE HD1 1 1
13 26454 1 1 108 PHE HD2 H -4.740 -1.004 4.966 1.00 . A A . 108 PHE HD2 1 1
13 26455 1 1 108 PHE HE1 H -6.100 2.804 2.168 1.00 . A A . 108 PHE HE1 1 1
13 26456 1 1 108 PHE HE2 H -3.681 -0.651 2.772 1.00 . A A . 108 PHE HE2 1 1
13 26457 1 1 108 PHE HZ H -4.359 1.257 1.372 1.00 . A A . 108 PHE HZ 1 1
13 26458 1 1 108 PHE N N -4.690 0.906 7.520 1.00 . A A . 108 PHE N 1 1
13 26459 1 1 108 PHE O O -6.873 -0.122 9.047 1.00 . A A . 108 PHE O 1 1
13 26460 1 1 109 GLU C C -9.382 2.471 10.297 1.00 . A A . 109 GLU C 1 1
13 26461 1 1 109 GLU CA C -7.972 1.946 10.459 1.00 . A A . 109 GLU CA 1 1
13 26462 1 1 109 GLU CB C -7.240 2.690 11.583 1.00 . A A . 109 GLU CB 1 1
13 26463 1 1 109 GLU CD C -6.466 4.874 12.559 1.00 . A A . 109 GLU CD 1 1
13 26464 1 1 109 GLU CG C -7.118 4.192 11.385 1.00 . A A . 109 GLU CG 1 1
13 26465 1 1 109 GLU H H -7.156 2.954 8.797 1.00 . A A . 109 GLU H 1 1
13 26466 1 1 109 GLU HA H -8.022 0.896 10.705 1.00 . A A . 109 GLU HA 1 1
13 26467 1 1 109 GLU HB2 H -7.784 2.526 12.501 1.00 . A A . 109 GLU HB2 1 1
13 26468 1 1 109 GLU HB3 H -6.247 2.277 11.687 1.00 . A A . 109 GLU HB3 1 1
13 26469 1 1 109 GLU HG2 H -6.530 4.382 10.500 1.00 . A A . 109 GLU HG2 1 1
13 26470 1 1 109 GLU HG3 H -8.110 4.596 11.254 1.00 . A A . 109 GLU HG3 1 1
13 26471 1 1 109 GLU N N -7.263 2.067 9.209 1.00 . A A . 109 GLU N 1 1
13 26472 1 1 109 GLU O O -9.690 3.125 9.291 1.00 . A A . 109 GLU O 1 1
13 26473 1 1 109 GLU OE1 O -7.094 4.970 13.635 1.00 . A A . 109 GLU OE1 1 1
13 26474 1 1 109 GLU OE2 O -5.324 5.338 12.431 1.00 . A A . 109 GLU OE2 1 1
13 26475 1 1 110 GLN C C -11.828 3.837 12.089 1.00 . A A . 110 GLN C 1 1
13 26476 1 1 110 GLN CA C -11.599 2.655 11.173 1.00 . A A . 110 GLN CA 1 1
13 26477 1 1 110 GLN CB C -12.584 1.545 11.546 1.00 . A A . 110 GLN CB 1 1
13 26478 1 1 110 GLN CD C -13.547 0.103 13.382 1.00 . A A . 110 GLN CD 1 1
13 26479 1 1 110 GLN CG C -12.482 1.093 12.986 1.00 . A A . 110 GLN CG 1 1
13 26480 1 1 110 GLN H H -9.938 1.710 12.052 1.00 . A A . 110 GLN H 1 1
13 26481 1 1 110 GLN HA H -11.791 2.958 10.155 1.00 . A A . 110 GLN HA 1 1
13 26482 1 1 110 GLN HB2 H -13.587 1.906 11.382 1.00 . A A . 110 GLN HB2 1 1
13 26483 1 1 110 GLN HB3 H -12.407 0.690 10.908 1.00 . A A . 110 GLN HB3 1 1
13 26484 1 1 110 GLN HE21 H -13.564 0.870 15.186 1.00 . A A . 110 GLN HE21 1 1
13 26485 1 1 110 GLN HE22 H -14.658 -0.429 14.927 1.00 . A A . 110 GLN HE22 1 1
13 26486 1 1 110 GLN HG2 H -11.517 0.632 13.129 1.00 . A A . 110 GLN HG2 1 1
13 26487 1 1 110 GLN HG3 H -12.558 1.962 13.624 1.00 . A A . 110 GLN HG3 1 1
13 26488 1 1 110 GLN N N -10.233 2.205 11.255 1.00 . A A . 110 GLN N 1 1
13 26489 1 1 110 GLN NE2 N -13.962 0.183 14.607 1.00 . A A . 110 GLN NE2 1 1
13 26490 1 1 110 GLN O O -11.051 4.090 13.029 1.00 . A A . 110 GLN O 1 1
13 26491 1 1 110 GLN OE1 O -14.021 -0.712 12.575 1.00 . A A . 110 GLN OE1 1 1
13 26492 1 1 111 SER C C -14.820 5.600 12.680 1.00 . A A . 111 SER C 1 1
13 26493 1 1 111 SER CA C -13.307 5.620 12.619 1.00 . A A . 111 SER CA 1 1
13 26494 1 1 111 SER CB C -12.793 6.937 12.070 1.00 . A A . 111 SER CB 1 1
13 26495 1 1 111 SER H H -13.377 4.370 10.991 1.00 . A A . 111 SER H 1 1
13 26496 1 1 111 SER HA H -12.909 5.470 13.610 1.00 . A A . 111 SER HA 1 1
13 26497 1 1 111 SER HB2 H -13.279 7.744 12.595 1.00 . A A . 111 SER HB2 1 1
13 26498 1 1 111 SER HB3 H -11.725 6.997 12.207 1.00 . A A . 111 SER HB3 1 1
13 26499 1 1 111 SER HG H -12.881 6.225 10.242 1.00 . A A . 111 SER HG 1 1
13 26500 1 1 111 SER N N -12.869 4.552 11.811 1.00 . A A . 111 SER N 1 1
13 26501 1 1 111 SER O O -15.497 5.465 11.645 1.00 . A A . 111 SER O 1 1
13 26502 1 1 111 SER OG O -13.094 7.051 10.697 1.00 . A A . 111 SER OG 1 1
13 26503 1 1 112 SER C C -17.331 7.104 13.845 1.00 . A A . 112 SER C 1 1
13 26504 1 1 112 SER CA C -16.761 5.696 14.082 1.00 . A A . 112 SER CA 1 1
13 26505 1 1 112 SER CB C -17.037 5.222 15.500 1.00 . A A . 112 SER CB 1 1
13 26506 1 1 112 SER H H -14.767 5.720 14.655 1.00 . A A . 112 SER H 1 1
13 26507 1 1 112 SER HA H -17.217 5.005 13.390 1.00 . A A . 112 SER HA 1 1
13 26508 1 1 112 SER HB2 H -16.657 5.949 16.203 1.00 . A A . 112 SER HB2 1 1
13 26509 1 1 112 SER HB3 H -18.100 5.094 15.643 1.00 . A A . 112 SER HB3 1 1
13 26510 1 1 112 SER HG H -16.848 3.536 16.459 1.00 . A A . 112 SER HG 1 1
13 26511 1 1 112 SER N N -15.344 5.684 13.861 1.00 . A A . 112 SER N 1 1
13 26512 1 1 112 SER O O -18.534 7.317 13.904 1.00 . A A . 112 SER O 1 1
13 26513 1 1 112 SER OG O -16.390 3.980 15.734 1.00 . A A . 112 SER OG 1 1
13 26514 1 1 113 ASN C C -17.108 9.640 11.865 1.00 . A A . 113 ASN C 1 1
13 26515 1 1 113 ASN CA C -16.865 9.427 13.345 1.00 . A A . 113 ASN CA 1 1
13 26516 1 1 113 ASN CB C -15.809 10.399 13.836 1.00 . A A . 113 ASN CB 1 1
13 26517 1 1 113 ASN CG C -15.576 10.319 15.325 1.00 . A A . 113 ASN CG 1 1
13 26518 1 1 113 ASN H H -15.494 7.893 13.641 1.00 . A A . 113 ASN H 1 1
13 26519 1 1 113 ASN HA H -17.782 9.611 13.885 1.00 . A A . 113 ASN HA 1 1
13 26520 1 1 113 ASN HB2 H -14.877 10.182 13.333 1.00 . A A . 113 ASN HB2 1 1
13 26521 1 1 113 ASN HB3 H -16.124 11.393 13.578 1.00 . A A . 113 ASN HB3 1 1
13 26522 1 1 113 ASN HD21 H -17.003 11.638 15.666 1.00 . A A . 113 ASN HD21 1 1
13 26523 1 1 113 ASN HD22 H -16.216 11.014 17.062 1.00 . A A . 113 ASN HD22 1 1
13 26524 1 1 113 ASN N N -16.457 8.067 13.606 1.00 . A A . 113 ASN N 1 1
13 26525 1 1 113 ASN ND2 N -16.326 11.060 16.087 1.00 . A A . 113 ASN ND2 1 1
13 26526 1 1 113 ASN O O -17.803 10.578 11.462 1.00 . A A . 113 ASN O 1 1
13 26527 1 1 113 ASN OD1 O -14.716 9.574 15.783 1.00 . A A . 113 ASN OD1 1 1
13 26528 1 1 114 LEU C C -17.844 7.978 9.189 1.00 . A A . 114 LEU C 1 1
13 26529 1 1 114 LEU CA C -16.718 8.869 9.630 1.00 . A A . 114 LEU CA 1 1
13 26530 1 1 114 LEU CB C -15.431 8.548 8.868 1.00 . A A . 114 LEU CB 1 1
13 26531 1 1 114 LEU CD1 C -13.101 9.123 8.168 1.00 . A A . 114 LEU CD1 1 1
13 26532 1 1 114 LEU CD2 C -14.757 10.948 8.546 1.00 . A A . 114 LEU CD2 1 1
13 26533 1 1 114 LEU CG C -14.295 9.566 8.990 1.00 . A A . 114 LEU CG 1 1
13 26534 1 1 114 LEU H H -16.002 8.039 11.405 1.00 . A A . 114 LEU H 1 1
13 26535 1 1 114 LEU HA H -17.007 9.887 9.413 1.00 . A A . 114 LEU HA 1 1
13 26536 1 1 114 LEU HB2 H -15.057 7.613 9.260 1.00 . A A . 114 LEU HB2 1 1
13 26537 1 1 114 LEU HB3 H -15.669 8.421 7.823 1.00 . A A . 114 LEU HB3 1 1
13 26538 1 1 114 LEU HD11 H -12.775 8.148 8.502 1.00 . A A . 114 LEU HD11 1 1
13 26539 1 1 114 LEU HD12 H -12.298 9.831 8.304 1.00 . A A . 114 LEU HD12 1 1
13 26540 1 1 114 LEU HD13 H -13.374 9.076 7.124 1.00 . A A . 114 LEU HD13 1 1
13 26541 1 1 114 LEU HD21 H -15.133 10.897 7.536 1.00 . A A . 114 LEU HD21 1 1
13 26542 1 1 114 LEU HD22 H -13.927 11.637 8.591 1.00 . A A . 114 LEU HD22 1 1
13 26543 1 1 114 LEU HD23 H -15.538 11.296 9.207 1.00 . A A . 114 LEU HD23 1 1
13 26544 1 1 114 LEU HG H -13.984 9.626 10.022 1.00 . A A . 114 LEU HG 1 1
13 26545 1 1 114 LEU N N -16.539 8.779 11.054 1.00 . A A . 114 LEU N 1 1
13 26546 1 1 114 LEU O O -18.052 6.880 9.742 1.00 . A A . 114 LEU O 1 1
13 26547 1 1 115 HIS C C -19.332 6.997 6.461 1.00 . A A . 115 HIS C 1 1
13 26548 1 1 115 HIS CA C -19.717 7.736 7.719 1.00 . A A . 115 HIS CA 1 1
13 26549 1 1 115 HIS CB C -20.878 8.690 7.430 1.00 . A A . 115 HIS CB 1 1
13 26550 1 1 115 HIS CD2 C -20.883 10.567 9.212 1.00 . A A . 115 HIS CD2 1 1
13 26551 1 1 115 HIS CE1 C -22.659 10.010 10.313 1.00 . A A . 115 HIS CE1 1 1
13 26552 1 1 115 HIS CG C -21.376 9.447 8.626 1.00 . A A . 115 HIS CG 1 1
13 26553 1 1 115 HIS H H -18.362 9.306 7.817 1.00 . A A . 115 HIS H 1 1
13 26554 1 1 115 HIS HA H -20.025 7.028 8.472 1.00 . A A . 115 HIS HA 1 1
13 26555 1 1 115 HIS HB2 H -20.538 9.416 6.707 1.00 . A A . 115 HIS HB2 1 1
13 26556 1 1 115 HIS HB3 H -21.700 8.132 7.009 1.00 . A A . 115 HIS HB3 1 1
13 26557 1 1 115 HIS HD1 H -23.081 8.333 9.172 1.00 . A A . 115 HIS HD1 1 1
13 26558 1 1 115 HIS HD2 H -19.998 11.102 8.902 1.00 . A A . 115 HIS HD2 1 1
13 26559 1 1 115 HIS HE1 H -23.465 10.000 11.030 1.00 . A A . 115 HIS HE1 1 1
13 26560 1 1 115 HIS N N -18.579 8.445 8.234 1.00 . A A . 115 HIS N 1 1
13 26561 1 1 115 HIS ND1 N -22.499 9.108 9.340 1.00 . A A . 115 HIS ND1 1 1
13 26562 1 1 115 HIS NE2 N -21.695 10.925 10.281 1.00 . A A . 115 HIS NE2 1 1
13 26563 1 1 115 HIS O O -18.206 7.141 5.968 1.00 . A A . 115 HIS O 1 1
13 26564 1 1 116 THR C C -19.661 6.303 3.584 1.00 . A A . 116 THR C 1 1
13 26565 1 1 116 THR CA C -20.086 5.413 4.777 1.00 . A A . 116 THR CA 1 1
13 26566 1 1 116 THR CB C -21.434 4.758 4.449 1.00 . A A . 116 THR CB 1 1
13 26567 1 1 116 THR CG2 C -21.287 3.712 3.353 1.00 . A A . 116 THR CG2 1 1
13 26568 1 1 116 THR H H -21.113 6.112 6.436 1.00 . A A . 116 THR H 1 1
13 26569 1 1 116 THR HA H -19.360 4.634 4.949 1.00 . A A . 116 THR HA 1 1
13 26570 1 1 116 THR HB H -22.111 5.533 4.119 1.00 . A A . 116 THR HB 1 1
13 26571 1 1 116 THR HG1 H -22.919 4.342 5.621 1.00 . A A . 116 THR HG1 1 1
13 26572 1 1 116 THR HG21 H -22.249 3.264 3.152 1.00 . A A . 116 THR HG21 1 1
13 26573 1 1 116 THR HG22 H -20.597 2.949 3.679 1.00 . A A . 116 THR HG22 1 1
13 26574 1 1 116 THR HG23 H -20.909 4.179 2.456 1.00 . A A . 116 THR HG23 1 1
13 26575 1 1 116 THR N N -20.251 6.199 5.977 1.00 . A A . 116 THR N 1 1
13 26576 1 1 116 THR O O -20.377 7.243 3.209 1.00 . A A . 116 THR O 1 1
13 26577 1 1 116 THR OG1 O -21.976 4.139 5.647 1.00 . A A . 116 THR OG1 1 1
13 26578 1 1 117 GLY C C -17.020 7.829 2.230 1.00 . A A . 117 GLY C 1 1
13 26579 1 1 117 GLY CA C -18.033 6.761 1.892 1.00 . A A . 117 GLY CA 1 1
13 26580 1 1 117 GLY H H -17.937 5.317 3.434 1.00 . A A . 117 GLY H 1 1
13 26581 1 1 117 GLY HA2 H -17.580 6.067 1.200 1.00 . A A . 117 GLY HA2 1 1
13 26582 1 1 117 GLY HA3 H -18.879 7.228 1.411 1.00 . A A . 117 GLY HA3 1 1
13 26583 1 1 117 GLY N N -18.499 6.035 3.041 1.00 . A A . 117 GLY N 1 1
13 26584 1 1 117 GLY O O -16.608 8.600 1.348 1.00 . A A . 117 GLY O 1 1
13 26585 1 1 118 GLN C C -14.349 8.256 4.352 1.00 . A A . 118 GLN C 1 1
13 26586 1 1 118 GLN CA C -15.644 8.903 3.905 1.00 . A A . 118 GLN CA 1 1
13 26587 1 1 118 GLN CB C -16.203 9.757 5.039 1.00 . A A . 118 GLN CB 1 1
13 26588 1 1 118 GLN CD C -17.953 11.371 5.828 1.00 . A A . 118 GLN CD 1 1
13 26589 1 1 118 GLN CG C -17.473 10.502 4.692 1.00 . A A . 118 GLN CG 1 1
13 26590 1 1 118 GLN H H -16.947 7.253 4.142 1.00 . A A . 118 GLN H 1 1
13 26591 1 1 118 GLN HA H -15.440 9.542 3.060 1.00 . A A . 118 GLN HA 1 1
13 26592 1 1 118 GLN HB2 H -16.411 9.117 5.883 1.00 . A A . 118 GLN HB2 1 1
13 26593 1 1 118 GLN HB3 H -15.454 10.481 5.326 1.00 . A A . 118 GLN HB3 1 1
13 26594 1 1 118 GLN HE21 H -16.886 12.859 5.143 1.00 . A A . 118 GLN HE21 1 1
13 26595 1 1 118 GLN HE22 H -17.805 13.194 6.565 1.00 . A A . 118 GLN HE22 1 1
13 26596 1 1 118 GLN HG2 H -17.292 11.125 3.829 1.00 . A A . 118 GLN HG2 1 1
13 26597 1 1 118 GLN HG3 H -18.243 9.782 4.457 1.00 . A A . 118 GLN HG3 1 1
13 26598 1 1 118 GLN N N -16.610 7.898 3.480 1.00 . A A . 118 GLN N 1 1
13 26599 1 1 118 GLN NE2 N -17.506 12.589 5.857 1.00 . A A . 118 GLN NE2 1 1
13 26600 1 1 118 GLN O O -14.363 7.188 4.986 1.00 . A A . 118 GLN O 1 1
13 26601 1 1 118 GLN OE1 O -18.727 10.938 6.677 1.00 . A A . 118 GLN OE1 1 1
13 26602 1 1 119 PHE C C -10.961 9.539 4.539 1.00 . A A . 119 PHE C 1 1
13 26603 1 1 119 PHE CA C -11.940 8.390 4.423 1.00 . A A . 119 PHE CA 1 1
13 26604 1 1 119 PHE CB C -11.400 7.335 3.433 1.00 . A A . 119 PHE CB 1 1
13 26605 1 1 119 PHE CD1 C -11.806 8.144 1.077 1.00 . A A . 119 PHE CD1 1 1
13 26606 1 1 119 PHE CD2 C -9.562 8.056 1.877 1.00 . A A . 119 PHE CD2 1 1
13 26607 1 1 119 PHE CE1 C -11.355 8.619 -0.139 1.00 . A A . 119 PHE CE1 1 1
13 26608 1 1 119 PHE CE2 C -9.105 8.525 0.670 1.00 . A A . 119 PHE CE2 1 1
13 26609 1 1 119 PHE CG C -10.917 7.860 2.100 1.00 . A A . 119 PHE CG 1 1
13 26610 1 1 119 PHE CZ C -10.001 8.810 -0.344 1.00 . A A . 119 PHE CZ 1 1
13 26611 1 1 119 PHE H H -13.256 9.712 3.488 1.00 . A A . 119 PHE H 1 1
13 26612 1 1 119 PHE HA H -12.055 7.930 5.393 1.00 . A A . 119 PHE HA 1 1
13 26613 1 1 119 PHE HB2 H -10.602 6.772 3.894 1.00 . A A . 119 PHE HB2 1 1
13 26614 1 1 119 PHE HB3 H -12.221 6.667 3.223 1.00 . A A . 119 PHE HB3 1 1
13 26615 1 1 119 PHE HD1 H -12.865 7.997 1.238 1.00 . A A . 119 PHE HD1 1 1
13 26616 1 1 119 PHE HD2 H -8.860 7.837 2.667 1.00 . A A . 119 PHE HD2 1 1
13 26617 1 1 119 PHE HE1 H -12.058 8.841 -0.926 1.00 . A A . 119 PHE HE1 1 1
13 26618 1 1 119 PHE HE2 H -8.046 8.667 0.526 1.00 . A A . 119 PHE HE2 1 1
13 26619 1 1 119 PHE HZ H -9.644 9.179 -1.294 1.00 . A A . 119 PHE HZ 1 1
13 26620 1 1 119 PHE N N -13.231 8.885 4.018 1.00 . A A . 119 PHE N 1 1
13 26621 1 1 119 PHE O O -11.092 10.560 3.855 1.00 . A A . 119 PHE O 1 1
13 26622 1 1 120 ARG C C -7.649 9.706 5.287 1.00 . A A . 120 ARG C 1 1
13 26623 1 1 120 ARG CA C -8.971 10.385 5.546 1.00 . A A . 120 ARG CA 1 1
13 26624 1 1 120 ARG CB C -8.948 10.992 6.955 1.00 . A A . 120 ARG CB 1 1
13 26625 1 1 120 ARG CD C -10.508 13.030 6.689 1.00 . A A . 120 ARG CD 1 1
13 26626 1 1 120 ARG CG C -10.207 11.725 7.436 1.00 . A A . 120 ARG CG 1 1
13 26627 1 1 120 ARG CZ C -11.963 13.733 4.778 1.00 . A A . 120 ARG CZ 1 1
13 26628 1 1 120 ARG H H -9.974 8.573 5.930 1.00 . A A . 120 ARG H 1 1
13 26629 1 1 120 ARG HA H -9.181 11.137 4.808 1.00 . A A . 120 ARG HA 1 1
13 26630 1 1 120 ARG HB2 H -8.753 10.196 7.660 1.00 . A A . 120 ARG HB2 1 1
13 26631 1 1 120 ARG HB3 H -8.119 11.684 7.000 1.00 . A A . 120 ARG HB3 1 1
13 26632 1 1 120 ARG HD2 H -11.146 13.643 7.305 1.00 . A A . 120 ARG HD2 1 1
13 26633 1 1 120 ARG HD3 H -9.573 13.551 6.535 1.00 . A A . 120 ARG HD3 1 1
13 26634 1 1 120 ARG HE H -10.981 11.972 4.941 1.00 . A A . 120 ARG HE 1 1
13 26635 1 1 120 ARG HG2 H -11.054 11.070 7.300 1.00 . A A . 120 ARG HG2 1 1
13 26636 1 1 120 ARG HG3 H -10.089 11.937 8.488 1.00 . A A . 120 ARG HG3 1 1
13 26637 1 1 120 ARG HH11 H -11.942 15.105 6.301 1.00 . A A . 120 ARG HH11 1 1
13 26638 1 1 120 ARG HH12 H -12.867 15.563 4.948 1.00 . A A . 120 ARG HH12 1 1
13 26639 1 1 120 ARG HH21 H -12.317 12.593 3.117 1.00 . A A . 120 ARG HH21 1 1
13 26640 1 1 120 ARG HH22 H -13.081 14.109 3.111 1.00 . A A . 120 ARG HH22 1 1
13 26641 1 1 120 ARG N N -10.008 9.396 5.392 1.00 . A A . 120 ARG N 1 1
13 26642 1 1 120 ARG NE N -11.162 12.833 5.385 1.00 . A A . 120 ARG NE 1 1
13 26643 1 1 120 ARG NH1 N -12.277 14.876 5.385 1.00 . A A . 120 ARG NH1 1 1
13 26644 1 1 120 ARG NH2 N -12.486 13.459 3.595 1.00 . A A . 120 ARG NH2 1 1
13 26645 1 1 120 ARG O O -7.495 8.540 5.639 1.00 . A A . 120 ARG O 1 1
13 26646 1 1 121 ALA C C -4.325 10.817 4.592 1.00 . A A . 121 ALA C 1 1
13 26647 1 1 121 ALA CA C -5.424 9.803 4.409 1.00 . A A . 121 ALA CA 1 1
13 26648 1 1 121 ALA CB C -5.398 9.253 2.999 1.00 . A A . 121 ALA CB 1 1
13 26649 1 1 121 ALA H H -6.858 11.335 4.442 1.00 . A A . 121 ALA H 1 1
13 26650 1 1 121 ALA HA H -5.267 8.986 5.096 1.00 . A A . 121 ALA HA 1 1
13 26651 1 1 121 ALA HB1 H -5.562 10.061 2.302 1.00 . A A . 121 ALA HB1 1 1
13 26652 1 1 121 ALA HB2 H -6.172 8.508 2.883 1.00 . A A . 121 ALA HB2 1 1
13 26653 1 1 121 ALA HB3 H -4.429 8.814 2.813 1.00 . A A . 121 ALA HB3 1 1
13 26654 1 1 121 ALA N N -6.714 10.395 4.696 1.00 . A A . 121 ALA N 1 1
13 26655 1 1 121 ALA O O -4.316 11.851 3.937 1.00 . A A . 121 ALA O 1 1
13 26656 1 1 122 ARG C C -1.038 10.599 5.615 1.00 . A A . 122 ARG C 1 1
13 26657 1 1 122 ARG CA C -2.342 11.375 5.746 1.00 . A A . 122 ARG CA 1 1
13 26658 1 1 122 ARG CB C -2.454 11.893 7.156 1.00 . A A . 122 ARG CB 1 1
13 26659 1 1 122 ARG CD C -1.898 14.304 6.894 1.00 . A A . 122 ARG CD 1 1
13 26660 1 1 122 ARG CG C -1.469 12.968 7.465 1.00 . A A . 122 ARG CG 1 1
13 26661 1 1 122 ARG CZ C -3.158 15.014 4.856 1.00 . A A . 122 ARG CZ 1 1
13 26662 1 1 122 ARG H H -3.449 9.747 6.067 1.00 . A A . 122 ARG H 1 1
13 26663 1 1 122 ARG HA H -2.363 12.217 5.071 1.00 . A A . 122 ARG HA 1 1
13 26664 1 1 122 ARG HB2 H -3.449 12.286 7.305 1.00 . A A . 122 ARG HB2 1 1
13 26665 1 1 122 ARG HB3 H -2.290 11.073 7.840 1.00 . A A . 122 ARG HB3 1 1
13 26666 1 1 122 ARG HD2 H -2.752 14.692 7.427 1.00 . A A . 122 ARG HD2 1 1
13 26667 1 1 122 ARG HD3 H -1.029 14.891 7.105 1.00 . A A . 122 ARG HD3 1 1
13 26668 1 1 122 ARG HE H -1.512 13.867 4.841 1.00 . A A . 122 ARG HE 1 1
13 26669 1 1 122 ARG HG2 H -1.368 13.056 8.536 1.00 . A A . 122 ARG HG2 1 1
13 26670 1 1 122 ARG HG3 H -0.517 12.692 7.036 1.00 . A A . 122 ARG HG3 1 1
13 26671 1 1 122 ARG HH11 H -3.898 15.819 6.589 1.00 . A A . 122 ARG HH11 1 1
13 26672 1 1 122 ARG HH12 H -4.777 16.212 5.192 1.00 . A A . 122 ARG HH12 1 1
13 26673 1 1 122 ARG HH21 H -2.667 14.480 2.941 1.00 . A A . 122 ARG HH21 1 1
13 26674 1 1 122 ARG HH22 H -4.053 15.464 3.080 1.00 . A A . 122 ARG HH22 1 1
13 26675 1 1 122 ARG N N -3.420 10.535 5.493 1.00 . A A . 122 ARG N 1 1
13 26676 1 1 122 ARG NE N -2.142 14.350 5.434 1.00 . A A . 122 ARG NE 1 1
13 26677 1 1 122 ARG NH1 N -3.994 15.734 5.597 1.00 . A A . 122 ARG NH1 1 1
13 26678 1 1 122 ARG NH2 N -3.303 14.990 3.545 1.00 . A A . 122 ARG NH2 1 1
13 26679 1 1 122 ARG O O -0.928 9.468 6.110 1.00 . A A . 122 ARG O 1 1
13 26680 1 1 123 GLY C C 2.215 11.569 5.489 1.00 . A A . 123 GLY C 1 1
13 26681 1 1 123 GLY CA C 1.223 10.636 4.849 1.00 . A A . 123 GLY CA 1 1
13 26682 1 1 123 GLY H H -0.261 12.046 4.490 1.00 . A A . 123 GLY H 1 1
13 26683 1 1 123 GLY HA2 H 1.249 9.679 5.350 1.00 . A A . 123 GLY HA2 1 1
13 26684 1 1 123 GLY HA3 H 1.484 10.510 3.809 1.00 . A A . 123 GLY HA3 1 1
13 26685 1 1 123 GLY N N -0.087 11.189 4.954 1.00 . A A . 123 GLY N 1 1
13 26686 1 1 123 GLY O O 2.034 12.781 5.456 1.00 . A A . 123 GLY O 1 1
13 26687 1 1 124 THR C C 5.560 11.086 6.664 1.00 . A A . 124 THR C 1 1
13 26688 1 1 124 THR CA C 4.206 11.818 6.772 1.00 . A A . 124 THR CA 1 1
13 26689 1 1 124 THR CB C 3.783 12.039 8.254 1.00 . A A . 124 THR CB 1 1
13 26690 1 1 124 THR CG2 C 4.817 12.813 9.026 1.00 . A A . 124 THR CG2 1 1
13 26691 1 1 124 THR H H 3.281 10.065 6.236 1.00 . A A . 124 THR H 1 1
13 26692 1 1 124 THR HA H 4.269 12.777 6.277 1.00 . A A . 124 THR HA 1 1
13 26693 1 1 124 THR HB H 3.636 11.068 8.703 1.00 . A A . 124 THR HB 1 1
13 26694 1 1 124 THR HG1 H 2.234 12.820 7.363 1.00 . A A . 124 THR HG1 1 1
13 26695 1 1 124 THR HG21 H 4.957 13.776 8.562 1.00 . A A . 124 THR HG21 1 1
13 26696 1 1 124 THR HG22 H 5.733 12.244 8.976 1.00 . A A . 124 THR HG22 1 1
13 26697 1 1 124 THR HG23 H 4.493 12.924 10.049 1.00 . A A . 124 THR HG23 1 1
13 26698 1 1 124 THR N N 3.203 11.039 6.130 1.00 . A A . 124 THR N 1 1
13 26699 1 1 124 THR O O 5.598 9.852 6.521 1.00 . A A . 124 THR O 1 1
13 26700 1 1 124 THR OG1 O 2.529 12.756 8.282 1.00 . A A . 124 THR OG1 1 1
13 26701 1 1 125 VAL C C 8.408 10.987 8.020 1.00 . A A . 125 VAL C 1 1
13 26702 1 1 125 VAL CA C 7.965 11.269 6.594 1.00 . A A . 125 VAL CA 1 1
13 26703 1 1 125 VAL CB C 8.999 12.232 5.940 1.00 . A A . 125 VAL CB 1 1
13 26704 1 1 125 VAL CG1 C 10.370 11.572 5.853 1.00 . A A . 125 VAL CG1 1 1
13 26705 1 1 125 VAL CG2 C 8.547 12.693 4.562 1.00 . A A . 125 VAL CG2 1 1
13 26706 1 1 125 VAL H H 6.549 12.813 6.674 1.00 . A A . 125 VAL H 1 1
13 26707 1 1 125 VAL HA H 7.928 10.345 6.035 1.00 . A A . 125 VAL HA 1 1
13 26708 1 1 125 VAL HB H 9.089 13.096 6.581 1.00 . A A . 125 VAL HB 1 1
13 26709 1 1 125 VAL HG11 H 10.706 11.307 6.845 1.00 . A A . 125 VAL HG11 1 1
13 26710 1 1 125 VAL HG12 H 11.068 12.264 5.408 1.00 . A A . 125 VAL HG12 1 1
13 26711 1 1 125 VAL HG13 H 10.305 10.683 5.244 1.00 . A A . 125 VAL HG13 1 1
13 26712 1 1 125 VAL HG21 H 8.553 11.850 3.888 1.00 . A A . 125 VAL HG21 1 1
13 26713 1 1 125 VAL HG22 H 9.239 13.437 4.191 1.00 . A A . 125 VAL HG22 1 1
13 26714 1 1 125 VAL HG23 H 7.551 13.106 4.616 1.00 . A A . 125 VAL HG23 1 1
13 26715 1 1 125 VAL N N 6.640 11.836 6.638 1.00 . A A . 125 VAL N 1 1
13 26716 1 1 125 VAL O O 8.691 11.911 8.779 1.00 . A A . 125 VAL O 1 1
13 26717 1 1 126 ASN C C 9.989 8.376 9.562 1.00 . A A . 126 ASN C 1 1
13 26718 1 1 126 ASN CA C 8.844 9.349 9.701 1.00 . A A . 126 ASN CA 1 1
13 26719 1 1 126 ASN CB C 7.688 8.734 10.512 1.00 . A A . 126 ASN CB 1 1
13 26720 1 1 126 ASN CG C 8.134 8.169 11.864 1.00 . A A . 126 ASN CG 1 1
13 26721 1 1 126 ASN H H 8.156 9.044 7.752 1.00 . A A . 126 ASN H 1 1
13 26722 1 1 126 ASN HA H 9.196 10.238 10.202 1.00 . A A . 126 ASN HA 1 1
13 26723 1 1 126 ASN HB2 H 6.945 9.496 10.692 1.00 . A A . 126 ASN HB2 1 1
13 26724 1 1 126 ASN HB3 H 7.242 7.936 9.938 1.00 . A A . 126 ASN HB3 1 1
13 26725 1 1 126 ASN HD21 H 6.579 6.944 11.886 1.00 . A A . 126 ASN HD21 1 1
13 26726 1 1 126 ASN HD22 H 7.672 6.814 13.223 1.00 . A A . 126 ASN HD22 1 1
13 26727 1 1 126 ASN N N 8.416 9.750 8.389 1.00 . A A . 126 ASN N 1 1
13 26728 1 1 126 ASN ND2 N 7.389 7.225 12.380 1.00 . A A . 126 ASN ND2 1 1
13 26729 1 1 126 ASN O O 9.779 7.209 9.254 1.00 . A A . 126 ASN O 1 1
13 26730 1 1 126 ASN OD1 O 9.126 8.621 12.457 1.00 . A A . 126 ASN OD1 1 1
13 26731 1 1 127 PRO C C 12.534 6.968 10.697 1.00 . A A . 127 PRO C 1 1
13 26732 1 1 127 PRO CA C 12.411 8.010 9.583 1.00 . A A . 127 PRO CA 1 1
13 26733 1 1 127 PRO CB C 13.573 9.009 9.641 1.00 . A A . 127 PRO CB 1 1
13 26734 1 1 127 PRO CD C 11.574 10.249 10.085 1.00 . A A . 127 PRO CD 1 1
13 26735 1 1 127 PRO CG C 13.039 10.179 10.396 1.00 . A A . 127 PRO CG 1 1
13 26736 1 1 127 PRO HA H 12.410 7.504 8.629 1.00 . A A . 127 PRO HA 1 1
13 26737 1 1 127 PRO HB2 H 14.408 8.556 10.155 1.00 . A A . 127 PRO HB2 1 1
13 26738 1 1 127 PRO HB3 H 13.866 9.286 8.639 1.00 . A A . 127 PRO HB3 1 1
13 26739 1 1 127 PRO HD2 H 11.032 10.583 10.958 1.00 . A A . 127 PRO HD2 1 1
13 26740 1 1 127 PRO HD3 H 11.394 10.912 9.252 1.00 . A A . 127 PRO HD3 1 1
13 26741 1 1 127 PRO HG2 H 13.193 10.032 11.455 1.00 . A A . 127 PRO HG2 1 1
13 26742 1 1 127 PRO HG3 H 13.533 11.083 10.070 1.00 . A A . 127 PRO HG3 1 1
13 26743 1 1 127 PRO N N 11.225 8.850 9.737 1.00 . A A . 127 PRO N 1 1
13 26744 1 1 127 PRO O O 13.132 5.892 10.510 1.00 . A A . 127 PRO O 1 1
13 26745 1 1 128 ASP C C 10.818 5.462 12.955 1.00 . A A . 128 ASP C 1 1
13 26746 1 1 128 ASP CA C 12.012 6.353 12.946 1.00 . A A . 128 ASP CA 1 1
13 26747 1 1 128 ASP CB C 12.224 7.031 14.294 1.00 . A A . 128 ASP CB 1 1
13 26748 1 1 128 ASP CG C 12.412 6.013 15.410 1.00 . A A . 128 ASP CG 1 1
13 26749 1 1 128 ASP H H 11.359 8.040 11.893 1.00 . A A . 128 ASP H 1 1
13 26750 1 1 128 ASP HA H 12.861 5.716 12.736 1.00 . A A . 128 ASP HA 1 1
13 26751 1 1 128 ASP HB2 H 13.100 7.661 14.248 1.00 . A A . 128 ASP HB2 1 1
13 26752 1 1 128 ASP HB3 H 11.358 7.632 14.526 1.00 . A A . 128 ASP HB3 1 1
13 26753 1 1 128 ASP N N 11.928 7.250 11.835 1.00 . A A . 128 ASP N 1 1
13 26754 1 1 128 ASP O O 9.804 5.696 13.621 1.00 . A A . 128 ASP O 1 1
13 26755 1 1 128 ASP OD1 O 13.520 5.439 15.537 1.00 . A A . 128 ASP OD1 1 1
13 26756 1 1 128 ASP OD2 O 11.460 5.757 16.179 1.00 . A A . 128 ASP OD2 1 1
13 26757 1 1 129 VAL C C 10.847 2.250 11.948 1.00 . A A . 129 VAL C 1 1
13 26758 1 1 129 VAL CA C 10.003 3.497 11.928 1.00 . A A . 129 VAL CA 1 1
13 26759 1 1 129 VAL CB C 9.191 3.646 10.600 1.00 . A A . 129 VAL CB 1 1
13 26760 1 1 129 VAL CG1 C 10.113 3.846 9.408 1.00 . A A . 129 VAL CG1 1 1
13 26761 1 1 129 VAL CG2 C 8.267 2.452 10.373 1.00 . A A . 129 VAL CG2 1 1
13 26762 1 1 129 VAL H H 11.686 4.590 11.499 1.00 . A A . 129 VAL H 1 1
13 26763 1 1 129 VAL HA H 9.335 3.494 12.776 1.00 . A A . 129 VAL HA 1 1
13 26764 1 1 129 VAL HB H 8.584 4.534 10.691 1.00 . A A . 129 VAL HB 1 1
13 26765 1 1 129 VAL HG11 H 10.686 4.750 9.565 1.00 . A A . 129 VAL HG11 1 1
13 26766 1 1 129 VAL HG12 H 9.531 3.940 8.502 1.00 . A A . 129 VAL HG12 1 1
13 26767 1 1 129 VAL HG13 H 10.787 3.005 9.327 1.00 . A A . 129 VAL HG13 1 1
13 26768 1 1 129 VAL HG21 H 7.723 2.586 9.450 1.00 . A A . 129 VAL HG21 1 1
13 26769 1 1 129 VAL HG22 H 7.571 2.377 11.196 1.00 . A A . 129 VAL HG22 1 1
13 26770 1 1 129 VAL HG23 H 8.857 1.550 10.320 1.00 . A A . 129 VAL HG23 1 1
13 26771 1 1 129 VAL N N 10.911 4.549 12.093 1.00 . A A . 129 VAL N 1 1
13 26772 1 1 129 VAL O O 11.966 2.246 11.390 1.00 . A A . 129 VAL O 1 1
13 26773 1 1 130 GLU C C 11.551 -0.610 11.538 1.00 . A A . 130 GLU C 1 1
13 26774 1 1 130 GLU CA C 11.127 0.042 12.851 1.00 . A A . 130 GLU CA 1 1
13 26775 1 1 130 GLU CB C 10.369 -0.953 13.730 1.00 . A A . 130 GLU CB 1 1
13 26776 1 1 130 GLU CD C 8.397 -2.468 14.022 1.00 . A A . 130 GLU CD 1 1
13 26777 1 1 130 GLU CG C 9.081 -1.472 13.129 1.00 . A A . 130 GLU CG 1 1
13 26778 1 1 130 GLU H H 9.514 1.381 13.086 1.00 . A A . 130 GLU H 1 1
13 26779 1 1 130 GLU HA H 12.022 0.331 13.378 1.00 . A A . 130 GLU HA 1 1
13 26780 1 1 130 GLU HB2 H 11.015 -1.796 13.918 1.00 . A A . 130 GLU HB2 1 1
13 26781 1 1 130 GLU HB3 H 10.137 -0.479 14.672 1.00 . A A . 130 GLU HB3 1 1
13 26782 1 1 130 GLU HG2 H 8.438 -0.626 12.949 1.00 . A A . 130 GLU HG2 1 1
13 26783 1 1 130 GLU HG3 H 9.313 -1.944 12.186 1.00 . A A . 130 GLU HG3 1 1
13 26784 1 1 130 GLU N N 10.387 1.261 12.656 1.00 . A A . 130 GLU N 1 1
13 26785 1 1 130 GLU O O 10.746 -0.790 10.604 1.00 . A A . 130 GLU O 1 1
13 26786 1 1 130 GLU OE1 O 8.821 -3.652 14.054 1.00 . A A . 130 GLU OE1 1 1
13 26787 1 1 130 GLU OE2 O 7.434 -2.096 14.722 1.00 . A A . 130 GLU OE2 1 1
13 26788 1 1 131 THR C C 13.052 -3.083 10.528 1.00 . A A . 131 THR C 1 1
13 26789 1 1 131 THR CA C 13.328 -1.594 10.331 1.00 . A A . 131 THR CA 1 1
13 26790 1 1 131 THR CB C 14.864 -1.294 10.105 1.00 . A A . 131 THR CB 1 1
13 26791 1 1 131 THR CG2 C 15.707 -1.673 11.322 1.00 . A A . 131 THR CG2 1 1
13 26792 1 1 131 THR H H 13.382 -0.655 12.210 1.00 . A A . 131 THR H 1 1
13 26793 1 1 131 THR HA H 12.765 -1.263 9.469 1.00 . A A . 131 THR HA 1 1
13 26794 1 1 131 THR HB H 14.962 -0.232 9.927 1.00 . A A . 131 THR HB 1 1
13 26795 1 1 131 THR HG1 H 14.728 -1.863 8.222 1.00 . A A . 131 THR HG1 1 1
13 26796 1 1 131 THR HG21 H 15.614 -2.733 11.508 1.00 . A A . 131 THR HG21 1 1
13 26797 1 1 131 THR HG22 H 15.364 -1.124 12.186 1.00 . A A . 131 THR HG22 1 1
13 26798 1 1 131 THR HG23 H 16.743 -1.436 11.130 1.00 . A A . 131 THR HG23 1 1
13 26799 1 1 131 THR N N 12.806 -0.907 11.458 1.00 . A A . 131 THR N 1 1
13 26800 1 1 131 THR O O 13.128 -3.603 11.652 1.00 . A A . 131 THR O 1 1
13 26801 1 1 131 THR OG1 O 15.370 -1.981 8.934 1.00 . A A . 131 THR OG1 1 1
13 26802 1 1 132 HIS C C 13.419 -5.817 8.717 1.00 . A A . 132 HIS C 1 1
13 26803 1 1 132 HIS CA C 12.358 -5.122 9.527 1.00 . A A . 132 HIS CA 1 1
13 26804 1 1 132 HIS CB C 10.953 -5.397 8.962 1.00 . A A . 132 HIS CB 1 1
13 26805 1 1 132 HIS CD2 C 10.808 -7.912 8.320 1.00 . A A . 132 HIS CD2 1 1
13 26806 1 1 132 HIS CE1 C 9.430 -8.591 9.842 1.00 . A A . 132 HIS CE1 1 1
13 26807 1 1 132 HIS CG C 10.498 -6.832 9.076 1.00 . A A . 132 HIS CG 1 1
13 26808 1 1 132 HIS H H 12.549 -3.259 8.633 1.00 . A A . 132 HIS H 1 1
13 26809 1 1 132 HIS HA H 12.413 -5.458 10.552 1.00 . A A . 132 HIS HA 1 1
13 26810 1 1 132 HIS HB2 H 10.236 -4.783 9.487 1.00 . A A . 132 HIS HB2 1 1
13 26811 1 1 132 HIS HB3 H 10.952 -5.128 7.917 1.00 . A A . 132 HIS HB3 1 1
13 26812 1 1 132 HIS HD1 H 9.203 -6.735 10.736 1.00 . A A . 132 HIS HD1 1 1
13 26813 1 1 132 HIS HD2 H 11.475 -7.919 7.472 1.00 . A A . 132 HIS HD2 1 1
13 26814 1 1 132 HIS HE1 H 8.784 -9.213 10.445 1.00 . A A . 132 HIS HE1 1 1
13 26815 1 1 132 HIS N N 12.647 -3.726 9.490 1.00 . A A . 132 HIS N 1 1
13 26816 1 1 132 HIS ND1 N 9.620 -7.285 10.034 1.00 . A A . 132 HIS ND1 1 1
13 26817 1 1 132 HIS NE2 N 10.133 -9.026 8.807 1.00 . A A . 132 HIS NE2 1 1
13 26818 1 1 132 HIS O O 13.474 -5.586 7.488 1.00 . A A . 132 HIS O 1 1
13 26819 1 1 132 HIS OXT O 14.213 -6.576 9.286 1.00 . A A . 132 HIS OXT 1 1
14 26820 1 1 1 MET C C 12.960 -33.854 -48.151 1.00 . A A . 1 MET C 1 1
14 26821 1 1 1 MET CA C 11.633 -34.490 -48.459 1.00 . A A . 1 MET CA 1 1
14 26822 1 1 1 MET CB C 11.840 -35.922 -48.986 1.00 . A A . 1 MET CB 1 1
14 26823 1 1 1 MET CE C 8.019 -37.564 -48.629 1.00 . A A . 1 MET CE 1 1
14 26824 1 1 1 MET CG C 10.550 -36.659 -49.308 1.00 . A A . 1 MET CG 1 1
14 26825 1 1 1 MET H1 H 10.017 -34.056 -49.709 1.00 . A A . 1 MET H1 1 1
14 26826 1 1 1 MET H2 H 11.530 -33.513 -50.284 1.00 . A A . 1 MET H2 1 1
14 26827 1 1 1 MET H3 H 10.783 -32.728 -49.009 1.00 . A A . 1 MET H3 1 1
14 26828 1 1 1 MET HA H 11.047 -34.517 -47.553 1.00 . A A . 1 MET HA 1 1
14 26829 1 1 1 MET HB2 H 12.432 -35.875 -49.888 1.00 . A A . 1 MET HB2 1 1
14 26830 1 1 1 MET HB3 H 12.379 -36.491 -48.244 1.00 . A A . 1 MET HB3 1 1
14 26831 1 1 1 MET HE1 H 7.621 -36.954 -49.426 1.00 . A A . 1 MET HE1 1 1
14 26832 1 1 1 MET HE2 H 7.260 -37.713 -47.875 1.00 . A A . 1 MET HE2 1 1
14 26833 1 1 1 MET HE3 H 8.332 -38.521 -49.020 1.00 . A A . 1 MET HE3 1 1
14 26834 1 1 1 MET HG2 H 10.051 -36.157 -50.122 1.00 . A A . 1 MET HG2 1 1
14 26835 1 1 1 MET HG3 H 10.794 -37.667 -49.610 1.00 . A A . 1 MET HG3 1 1
14 26836 1 1 1 MET N N 10.939 -33.662 -49.442 1.00 . A A . 1 MET N 1 1
14 26837 1 1 1 MET O O 13.346 -32.889 -48.814 1.00 . A A . 1 MET O 1 1
14 26838 1 1 1 MET SD S 9.433 -36.739 -47.895 1.00 . A A . 1 MET SD 1 1
14 26839 1 1 2 GLY C C 14.860 -32.825 -45.729 1.00 . A A . 2 GLY C 1 1
14 26840 1 1 2 GLY CA C 14.934 -33.839 -46.822 1.00 . A A . 2 GLY CA 1 1
14 26841 1 1 2 GLY H H 13.265 -35.076 -46.601 1.00 . A A . 2 GLY H 1 1
14 26842 1 1 2 GLY HA2 H 15.566 -34.653 -46.498 1.00 . A A . 2 GLY HA2 1 1
14 26843 1 1 2 GLY HA3 H 15.357 -33.378 -47.701 1.00 . A A . 2 GLY HA3 1 1
14 26844 1 1 2 GLY N N 13.643 -34.357 -47.153 1.00 . A A . 2 GLY N 1 1
14 26845 1 1 2 GLY O O 14.177 -33.037 -44.727 1.00 . A A . 2 GLY O 1 1
14 26846 1 1 3 SER C C 14.986 -29.402 -45.514 1.00 . A A . 3 SER C 1 1
14 26847 1 1 3 SER CA C 15.546 -30.693 -44.921 1.00 . A A . 3 SER CA 1 1
14 26848 1 1 3 SER CB C 16.990 -30.499 -44.426 1.00 . A A . 3 SER CB 1 1
14 26849 1 1 3 SER H H 16.007 -31.577 -46.756 1.00 . A A . 3 SER H 1 1
14 26850 1 1 3 SER HA H 14.930 -31.014 -44.093 1.00 . A A . 3 SER HA 1 1
14 26851 1 1 3 SER HB2 H 17.390 -31.452 -44.113 1.00 . A A . 3 SER HB2 1 1
14 26852 1 1 3 SER HB3 H 17.590 -30.114 -45.237 1.00 . A A . 3 SER HB3 1 1
14 26853 1 1 3 SER HG H 17.364 -30.129 -42.575 1.00 . A A . 3 SER HG 1 1
14 26854 1 1 3 SER N N 15.520 -31.723 -45.915 1.00 . A A . 3 SER N 1 1
14 26855 1 1 3 SER O O 15.315 -29.045 -46.660 1.00 . A A . 3 SER O 1 1
14 26856 1 1 3 SER OG O 17.068 -29.593 -43.324 1.00 . A A . 3 SER OG 1 1
14 26857 1 1 4 GLN C C 13.509 -26.528 -44.008 1.00 . A A . 4 GLN C 1 1
14 26858 1 1 4 GLN CA C 13.547 -27.468 -45.189 1.00 . A A . 4 GLN CA 1 1
14 26859 1 1 4 GLN CB C 12.123 -27.610 -45.739 1.00 . A A . 4 GLN CB 1 1
14 26860 1 1 4 GLN CD C 10.621 -28.432 -47.567 1.00 . A A . 4 GLN CD 1 1
14 26861 1 1 4 GLN CG C 11.985 -28.526 -46.935 1.00 . A A . 4 GLN CG 1 1
14 26862 1 1 4 GLN H H 13.829 -29.109 -43.910 1.00 . A A . 4 GLN H 1 1
14 26863 1 1 4 GLN HA H 14.187 -27.059 -45.956 1.00 . A A . 4 GLN HA 1 1
14 26864 1 1 4 GLN HB2 H 11.491 -27.997 -44.954 1.00 . A A . 4 GLN HB2 1 1
14 26865 1 1 4 GLN HB3 H 11.764 -26.630 -46.016 1.00 . A A . 4 GLN HB3 1 1
14 26866 1 1 4 GLN HE21 H 9.915 -29.816 -46.359 1.00 . A A . 4 GLN HE21 1 1
14 26867 1 1 4 GLN HE22 H 8.795 -29.154 -47.493 1.00 . A A . 4 GLN HE22 1 1
14 26868 1 1 4 GLN HG2 H 12.721 -28.239 -47.672 1.00 . A A . 4 GLN HG2 1 1
14 26869 1 1 4 GLN HG3 H 12.159 -29.545 -46.623 1.00 . A A . 4 GLN HG3 1 1
14 26870 1 1 4 GLN N N 14.112 -28.740 -44.775 1.00 . A A . 4 GLN N 1 1
14 26871 1 1 4 GLN NE2 N 9.693 -29.208 -47.098 1.00 . A A . 4 GLN NE2 1 1
14 26872 1 1 4 GLN O O 13.014 -26.900 -42.928 1.00 . A A . 4 GLN O 1 1
14 26873 1 1 4 GLN OE1 O 10.405 -27.640 -48.476 1.00 . A A . 4 GLN OE1 1 1
14 26874 1 1 5 LYS C C 12.639 -23.720 -43.059 1.00 . A A . 5 LYS C 1 1
14 26875 1 1 5 LYS CA C 14.002 -24.331 -43.153 1.00 . A A . 5 LYS CA 1 1
14 26876 1 1 5 LYS CB C 15.028 -23.197 -43.352 1.00 . A A . 5 LYS CB 1 1
14 26877 1 1 5 LYS CD C 17.028 -24.392 -44.342 1.00 . A A . 5 LYS CD 1 1
14 26878 1 1 5 LYS CE C 18.528 -24.526 -44.240 1.00 . A A . 5 LYS CE 1 1
14 26879 1 1 5 LYS CG C 16.500 -23.555 -43.201 1.00 . A A . 5 LYS CG 1 1
14 26880 1 1 5 LYS H H 14.365 -25.091 -45.083 1.00 . A A . 5 LYS H 1 1
14 26881 1 1 5 LYS HA H 14.216 -24.836 -42.222 1.00 . A A . 5 LYS HA 1 1
14 26882 1 1 5 LYS HB2 H 14.897 -22.793 -44.344 1.00 . A A . 5 LYS HB2 1 1
14 26883 1 1 5 LYS HB3 H 14.795 -22.417 -42.641 1.00 . A A . 5 LYS HB3 1 1
14 26884 1 1 5 LYS HD2 H 16.578 -25.373 -44.297 1.00 . A A . 5 LYS HD2 1 1
14 26885 1 1 5 LYS HD3 H 16.774 -23.919 -45.279 1.00 . A A . 5 LYS HD3 1 1
14 26886 1 1 5 LYS HE2 H 18.958 -23.536 -44.197 1.00 . A A . 5 LYS HE2 1 1
14 26887 1 1 5 LYS HE3 H 18.769 -25.060 -43.333 1.00 . A A . 5 LYS HE3 1 1
14 26888 1 1 5 LYS HG2 H 17.076 -22.643 -43.150 1.00 . A A . 5 LYS HG2 1 1
14 26889 1 1 5 LYS HG3 H 16.625 -24.103 -42.279 1.00 . A A . 5 LYS HG3 1 1
14 26890 1 1 5 LYS HZ1 H 18.862 -24.734 -46.270 1.00 . A A . 5 LYS HZ1 1 1
14 26891 1 1 5 LYS HZ2 H 18.728 -26.209 -45.437 1.00 . A A . 5 LYS HZ2 1 1
14 26892 1 1 5 LYS HZ3 H 20.136 -25.264 -45.294 1.00 . A A . 5 LYS HZ3 1 1
14 26893 1 1 5 LYS N N 14.014 -25.325 -44.196 1.00 . A A . 5 LYS N 1 1
14 26894 1 1 5 LYS NZ N 19.101 -25.239 -45.392 1.00 . A A . 5 LYS NZ 1 1
14 26895 1 1 5 LYS O O 12.294 -22.816 -43.816 1.00 . A A . 5 LYS O 1 1
14 26896 1 1 6 ARG C C 10.679 -22.657 -40.885 1.00 . A A . 6 ARG C 1 1
14 26897 1 1 6 ARG CA C 10.553 -23.714 -41.941 1.00 . A A . 6 ARG CA 1 1
14 26898 1 1 6 ARG CB C 9.595 -24.828 -41.557 1.00 . A A . 6 ARG CB 1 1
14 26899 1 1 6 ARG CD C 8.832 -27.100 -42.274 1.00 . A A . 6 ARG CD 1 1
14 26900 1 1 6 ARG CG C 9.246 -25.725 -42.728 1.00 . A A . 6 ARG CG 1 1
14 26901 1 1 6 ARG CZ C 9.954 -29.133 -41.378 1.00 . A A . 6 ARG CZ 1 1
14 26902 1 1 6 ARG H H 12.176 -25.015 -41.680 1.00 . A A . 6 ARG H 1 1
14 26903 1 1 6 ARG HA H 10.222 -23.247 -42.856 1.00 . A A . 6 ARG HA 1 1
14 26904 1 1 6 ARG HB2 H 10.052 -25.435 -40.790 1.00 . A A . 6 ARG HB2 1 1
14 26905 1 1 6 ARG HB3 H 8.683 -24.396 -41.175 1.00 . A A . 6 ARG HB3 1 1
14 26906 1 1 6 ARG HD2 H 8.086 -27.006 -41.500 1.00 . A A . 6 ARG HD2 1 1
14 26907 1 1 6 ARG HD3 H 8.423 -27.637 -43.113 1.00 . A A . 6 ARG HD3 1 1
14 26908 1 1 6 ARG HE H 10.824 -27.347 -41.687 1.00 . A A . 6 ARG HE 1 1
14 26909 1 1 6 ARG HG2 H 8.431 -25.285 -43.284 1.00 . A A . 6 ARG HG2 1 1
14 26910 1 1 6 ARG HG3 H 10.115 -25.813 -43.365 1.00 . A A . 6 ARG HG3 1 1
14 26911 1 1 6 ARG HH11 H 7.972 -29.417 -41.776 1.00 . A A . 6 ARG HH11 1 1
14 26912 1 1 6 ARG HH12 H 8.781 -30.793 -41.172 1.00 . A A . 6 ARG HH12 1 1
14 26913 1 1 6 ARG HH21 H 11.950 -29.261 -40.911 1.00 . A A . 6 ARG HH21 1 1
14 26914 1 1 6 ARG HH22 H 11.072 -30.690 -40.693 1.00 . A A . 6 ARG HH22 1 1
14 26915 1 1 6 ARG N N 11.854 -24.242 -42.189 1.00 . A A . 6 ARG N 1 1
14 26916 1 1 6 ARG NE N 9.981 -27.851 -41.742 1.00 . A A . 6 ARG NE 1 1
14 26917 1 1 6 ARG NH1 N 8.823 -29.829 -41.447 1.00 . A A . 6 ARG NH1 1 1
14 26918 1 1 6 ARG NH2 N 11.063 -29.727 -40.970 1.00 . A A . 6 ARG NH2 1 1
14 26919 1 1 6 ARG O O 10.573 -22.926 -39.684 1.00 . A A . 6 ARG O 1 1
14 26920 1 1 7 LEU C C 10.021 -19.752 -39.963 1.00 . A A . 7 LEU C 1 1
14 26921 1 1 7 LEU CA C 11.287 -20.376 -40.464 1.00 . A A . 7 LEU CA 1 1
14 26922 1 1 7 LEU CB C 12.200 -19.340 -41.142 1.00 . A A . 7 LEU CB 1 1
14 26923 1 1 7 LEU CD1 C 14.361 -18.741 -42.289 1.00 . A A . 7 LEU CD1 1 1
14 26924 1 1 7 LEU CD2 C 14.364 -20.466 -40.472 1.00 . A A . 7 LEU CD2 1 1
14 26925 1 1 7 LEU CG C 13.568 -19.856 -41.625 1.00 . A A . 7 LEU CG 1 1
14 26926 1 1 7 LEU H H 11.030 -21.331 -42.307 1.00 . A A . 7 LEU H 1 1
14 26927 1 1 7 LEU HA H 11.809 -20.782 -39.611 1.00 . A A . 7 LEU HA 1 1
14 26928 1 1 7 LEU HB2 H 11.672 -18.941 -41.996 1.00 . A A . 7 LEU HB2 1 1
14 26929 1 1 7 LEU HB3 H 12.372 -18.533 -40.445 1.00 . A A . 7 LEU HB3 1 1
14 26930 1 1 7 LEU HD11 H 13.810 -18.365 -43.139 1.00 . A A . 7 LEU HD11 1 1
14 26931 1 1 7 LEU HD12 H 15.312 -19.127 -42.624 1.00 . A A . 7 LEU HD12 1 1
14 26932 1 1 7 LEU HD13 H 14.527 -17.942 -41.581 1.00 . A A . 7 LEU HD13 1 1
14 26933 1 1 7 LEU HD21 H 14.500 -19.727 -39.695 1.00 . A A . 7 LEU HD21 1 1
14 26934 1 1 7 LEU HD22 H 15.328 -20.790 -40.834 1.00 . A A . 7 LEU HD22 1 1
14 26935 1 1 7 LEU HD23 H 13.831 -21.317 -40.076 1.00 . A A . 7 LEU HD23 1 1
14 26936 1 1 7 LEU HG H 13.403 -20.623 -42.367 1.00 . A A . 7 LEU HG 1 1
14 26937 1 1 7 LEU N N 11.002 -21.472 -41.336 1.00 . A A . 7 LEU N 1 1
14 26938 1 1 7 LEU O O 9.442 -18.851 -40.592 1.00 . A A . 7 LEU O 1 1
14 26939 1 1 8 VAL C C 8.780 -18.696 -37.272 1.00 . A A . 8 VAL C 1 1
14 26940 1 1 8 VAL CA C 8.386 -19.786 -38.243 1.00 . A A . 8 VAL CA 1 1
14 26941 1 1 8 VAL CB C 7.548 -20.913 -37.558 1.00 . A A . 8 VAL CB 1 1
14 26942 1 1 8 VAL CG1 C 6.947 -21.822 -38.621 1.00 . A A . 8 VAL CG1 1 1
14 26943 1 1 8 VAL CG2 C 8.400 -21.745 -36.591 1.00 . A A . 8 VAL CG2 1 1
14 26944 1 1 8 VAL H H 10.017 -21.067 -38.514 1.00 . A A . 8 VAL H 1 1
14 26945 1 1 8 VAL HA H 7.784 -19.327 -39.013 1.00 . A A . 8 VAL HA 1 1
14 26946 1 1 8 VAL HB H 6.739 -20.453 -37.008 1.00 . A A . 8 VAL HB 1 1
14 26947 1 1 8 VAL HG11 H 7.741 -22.254 -39.211 1.00 . A A . 8 VAL HG11 1 1
14 26948 1 1 8 VAL HG12 H 6.294 -21.253 -39.264 1.00 . A A . 8 VAL HG12 1 1
14 26949 1 1 8 VAL HG13 H 6.388 -22.614 -38.144 1.00 . A A . 8 VAL HG13 1 1
14 26950 1 1 8 VAL HG21 H 9.189 -22.236 -37.141 1.00 . A A . 8 VAL HG21 1 1
14 26951 1 1 8 VAL HG22 H 7.782 -22.488 -36.110 1.00 . A A . 8 VAL HG22 1 1
14 26952 1 1 8 VAL HG23 H 8.833 -21.098 -35.842 1.00 . A A . 8 VAL HG23 1 1
14 26953 1 1 8 VAL N N 9.549 -20.287 -38.888 1.00 . A A . 8 VAL N 1 1
14 26954 1 1 8 VAL O O 9.451 -18.935 -36.262 1.00 . A A . 8 VAL O 1 1
14 26955 1 1 9 GLN C C 7.651 -16.150 -35.806 1.00 . A A . 9 GLN C 1 1
14 26956 1 1 9 GLN CA C 8.751 -16.373 -36.800 1.00 . A A . 9 GLN CA 1 1
14 26957 1 1 9 GLN CB C 9.026 -15.145 -37.659 1.00 . A A . 9 GLN CB 1 1
14 26958 1 1 9 GLN CD C 10.569 -14.127 -39.388 1.00 . A A . 9 GLN CD 1 1
14 26959 1 1 9 GLN CG C 10.177 -15.365 -38.627 1.00 . A A . 9 GLN CG 1 1
14 26960 1 1 9 GLN H H 7.873 -17.361 -38.410 1.00 . A A . 9 GLN H 1 1
14 26961 1 1 9 GLN HA H 9.647 -16.635 -36.256 1.00 . A A . 9 GLN HA 1 1
14 26962 1 1 9 GLN HB2 H 8.138 -14.908 -38.224 1.00 . A A . 9 GLN HB2 1 1
14 26963 1 1 9 GLN HB3 H 9.275 -14.310 -37.019 1.00 . A A . 9 GLN HB3 1 1
14 26964 1 1 9 GLN HE21 H 11.848 -13.663 -37.977 1.00 . A A . 9 GLN HE21 1 1
14 26965 1 1 9 GLN HE22 H 11.762 -12.563 -39.305 1.00 . A A . 9 GLN HE22 1 1
14 26966 1 1 9 GLN HG2 H 11.035 -15.713 -38.072 1.00 . A A . 9 GLN HG2 1 1
14 26967 1 1 9 GLN HG3 H 9.885 -16.128 -39.333 1.00 . A A . 9 GLN HG3 1 1
14 26968 1 1 9 GLN N N 8.421 -17.497 -37.606 1.00 . A A . 9 GLN N 1 1
14 26969 1 1 9 GLN NE2 N 11.478 -13.380 -38.840 1.00 . A A . 9 GLN NE2 1 1
14 26970 1 1 9 GLN O O 6.555 -15.686 -36.150 1.00 . A A . 9 GLN O 1 1
14 26971 1 1 9 GLN OE1 O 10.059 -13.851 -40.472 1.00 . A A . 9 GLN OE1 1 1
14 26972 1 1 10 ARG C C 7.591 -16.007 -32.287 1.00 . A A . 10 ARG C 1 1
14 26973 1 1 10 ARG CA C 6.954 -16.513 -33.556 1.00 . A A . 10 ARG CA 1 1
14 26974 1 1 10 ARG CB C 6.391 -17.922 -33.374 1.00 . A A . 10 ARG CB 1 1
14 26975 1 1 10 ARG CD C 4.830 -19.501 -32.260 1.00 . A A . 10 ARG CD 1 1
14 26976 1 1 10 ARG CG C 5.347 -18.073 -32.290 1.00 . A A . 10 ARG CG 1 1
14 26977 1 1 10 ARG CZ C 4.123 -21.088 -34.058 1.00 . A A . 10 ARG CZ 1 1
14 26978 1 1 10 ARG H H 8.819 -16.863 -34.378 1.00 . A A . 10 ARG H 1 1
14 26979 1 1 10 ARG HA H 6.150 -15.855 -33.845 1.00 . A A . 10 ARG HA 1 1
14 26980 1 1 10 ARG HB2 H 5.942 -18.236 -34.303 1.00 . A A . 10 ARG HB2 1 1
14 26981 1 1 10 ARG HB3 H 7.211 -18.588 -33.150 1.00 . A A . 10 ARG HB3 1 1
14 26982 1 1 10 ARG HD2 H 5.658 -20.177 -32.101 1.00 . A A . 10 ARG HD2 1 1
14 26983 1 1 10 ARG HD3 H 4.130 -19.605 -31.445 1.00 . A A . 10 ARG HD3 1 1
14 26984 1 1 10 ARG HE H 3.658 -19.115 -33.925 1.00 . A A . 10 ARG HE 1 1
14 26985 1 1 10 ARG HG2 H 5.790 -17.833 -31.334 1.00 . A A . 10 ARG HG2 1 1
14 26986 1 1 10 ARG HG3 H 4.528 -17.400 -32.491 1.00 . A A . 10 ARG HG3 1 1
14 26987 1 1 10 ARG HH11 H 5.444 -21.945 -32.733 1.00 . A A . 10 ARG HH11 1 1
14 26988 1 1 10 ARG HH12 H 4.830 -23.009 -33.903 1.00 . A A . 10 ARG HH12 1 1
14 26989 1 1 10 ARG HH21 H 2.857 -20.582 -35.585 1.00 . A A . 10 ARG HH21 1 1
14 26990 1 1 10 ARG HH22 H 3.339 -22.210 -35.592 1.00 . A A . 10 ARG HH22 1 1
14 26991 1 1 10 ARG N N 7.918 -16.542 -34.599 1.00 . A A . 10 ARG N 1 1
14 26992 1 1 10 ARG NE N 4.149 -19.863 -33.514 1.00 . A A . 10 ARG NE 1 1
14 26993 1 1 10 ARG NH1 N 4.851 -22.078 -33.533 1.00 . A A . 10 ARG NH1 1 1
14 26994 1 1 10 ARG NH2 N 3.394 -21.310 -35.149 1.00 . A A . 10 ARG NH2 1 1
14 26995 1 1 10 ARG O O 8.415 -16.688 -31.677 1.00 . A A . 10 ARG O 1 1
14 26996 1 1 11 VAL C C 6.575 -13.967 -29.782 1.00 . A A . 11 VAL C 1 1
14 26997 1 1 11 VAL CA C 7.748 -14.205 -30.728 1.00 . A A . 11 VAL CA 1 1
14 26998 1 1 11 VAL CB C 8.560 -12.889 -31.016 1.00 . A A . 11 VAL CB 1 1
14 26999 1 1 11 VAL CG1 C 7.735 -11.848 -31.761 1.00 . A A . 11 VAL CG1 1 1
14 27000 1 1 11 VAL CG2 C 9.145 -12.299 -29.737 1.00 . A A . 11 VAL CG2 1 1
14 27001 1 1 11 VAL H H 6.638 -14.296 -32.500 1.00 . A A . 11 VAL H 1 1
14 27002 1 1 11 VAL HA H 8.401 -14.929 -30.265 1.00 . A A . 11 VAL HA 1 1
14 27003 1 1 11 VAL HB H 9.381 -13.164 -31.662 1.00 . A A . 11 VAL HB 1 1
14 27004 1 1 11 VAL HG11 H 7.445 -12.240 -32.724 1.00 . A A . 11 VAL HG11 1 1
14 27005 1 1 11 VAL HG12 H 8.322 -10.951 -31.895 1.00 . A A . 11 VAL HG12 1 1
14 27006 1 1 11 VAL HG13 H 6.850 -11.621 -31.186 1.00 . A A . 11 VAL HG13 1 1
14 27007 1 1 11 VAL HG21 H 9.693 -11.400 -29.973 1.00 . A A . 11 VAL HG21 1 1
14 27008 1 1 11 VAL HG22 H 9.809 -13.017 -29.281 1.00 . A A . 11 VAL HG22 1 1
14 27009 1 1 11 VAL HG23 H 8.344 -12.066 -29.051 1.00 . A A . 11 VAL HG23 1 1
14 27010 1 1 11 VAL N N 7.258 -14.805 -31.932 1.00 . A A . 11 VAL N 1 1
14 27011 1 1 11 VAL O O 5.491 -13.544 -30.213 1.00 . A A . 11 VAL O 1 1
14 27012 1 1 12 GLU C C 5.701 -12.727 -27.009 1.00 . A A . 12 GLU C 1 1
14 27013 1 1 12 GLU CA C 5.693 -14.126 -27.564 1.00 . A A . 12 GLU CA 1 1
14 27014 1 1 12 GLU CB C 5.766 -15.135 -26.392 1.00 . A A . 12 GLU CB 1 1
14 27015 1 1 12 GLU CD C 6.898 -17.099 -27.510 1.00 . A A . 12 GLU CD 1 1
14 27016 1 1 12 GLU CG C 5.700 -16.618 -26.745 1.00 . A A . 12 GLU CG 1 1
14 27017 1 1 12 GLU H H 7.630 -14.605 -28.217 1.00 . A A . 12 GLU H 1 1
14 27018 1 1 12 GLU HA H 4.764 -14.275 -28.092 1.00 . A A . 12 GLU HA 1 1
14 27019 1 1 12 GLU HB2 H 6.701 -14.980 -25.880 1.00 . A A . 12 GLU HB2 1 1
14 27020 1 1 12 GLU HB3 H 4.961 -14.915 -25.705 1.00 . A A . 12 GLU HB3 1 1
14 27021 1 1 12 GLU HG2 H 5.627 -17.193 -25.834 1.00 . A A . 12 GLU HG2 1 1
14 27022 1 1 12 GLU HG3 H 4.819 -16.791 -27.342 1.00 . A A . 12 GLU HG3 1 1
14 27023 1 1 12 GLU N N 6.757 -14.278 -28.521 1.00 . A A . 12 GLU N 1 1
14 27024 1 1 12 GLU O O 6.395 -12.438 -26.023 1.00 . A A . 12 GLU O 1 1
14 27025 1 1 12 GLU OE1 O 8.037 -17.008 -26.985 1.00 . A A . 12 GLU OE1 1 1
14 27026 1 1 12 GLU OE2 O 6.738 -17.588 -28.634 1.00 . A A . 12 GLU OE2 1 1
14 27027 1 1 13 ARG C C 3.678 -10.508 -26.244 1.00 . A A . 13 ARG C 1 1
14 27028 1 1 13 ARG CA C 4.845 -10.496 -27.189 1.00 . A A . 13 ARG CA 1 1
14 27029 1 1 13 ARG CB C 4.592 -9.505 -28.331 1.00 . A A . 13 ARG CB 1 1
14 27030 1 1 13 ARG CD C 7.031 -9.073 -28.748 1.00 . A A . 13 ARG CD 1 1
14 27031 1 1 13 ARG CG C 5.695 -9.437 -29.370 1.00 . A A . 13 ARG CG 1 1
14 27032 1 1 13 ARG CZ C 7.811 -7.430 -27.062 1.00 . A A . 13 ARG CZ 1 1
14 27033 1 1 13 ARG H H 4.588 -12.120 -28.523 1.00 . A A . 13 ARG H 1 1
14 27034 1 1 13 ARG HA H 5.738 -10.222 -26.648 1.00 . A A . 13 ARG HA 1 1
14 27035 1 1 13 ARG HB2 H 3.682 -9.791 -28.836 1.00 . A A . 13 ARG HB2 1 1
14 27036 1 1 13 ARG HB3 H 4.459 -8.519 -27.910 1.00 . A A . 13 ARG HB3 1 1
14 27037 1 1 13 ARG HD2 H 7.301 -9.838 -28.035 1.00 . A A . 13 ARG HD2 1 1
14 27038 1 1 13 ARG HD3 H 7.781 -9.040 -29.525 1.00 . A A . 13 ARG HD3 1 1
14 27039 1 1 13 ARG HE H 6.330 -7.131 -28.393 1.00 . A A . 13 ARG HE 1 1
14 27040 1 1 13 ARG HG2 H 5.783 -10.400 -29.852 1.00 . A A . 13 ARG HG2 1 1
14 27041 1 1 13 ARG HG3 H 5.429 -8.688 -30.101 1.00 . A A . 13 ARG HG3 1 1
14 27042 1 1 13 ARG HH11 H 8.790 -9.230 -26.941 1.00 . A A . 13 ARG HH11 1 1
14 27043 1 1 13 ARG HH12 H 9.307 -8.050 -25.838 1.00 . A A . 13 ARG HH12 1 1
14 27044 1 1 13 ARG HH21 H 7.074 -5.536 -26.846 1.00 . A A . 13 ARG HH21 1 1
14 27045 1 1 13 ARG HH22 H 8.321 -5.956 -25.761 1.00 . A A . 13 ARG HH22 1 1
14 27046 1 1 13 ARG N N 5.005 -11.844 -27.677 1.00 . A A . 13 ARG N 1 1
14 27047 1 1 13 ARG NE N 6.999 -7.776 -28.064 1.00 . A A . 13 ARG NE 1 1
14 27048 1 1 13 ARG NH1 N 8.690 -8.296 -26.590 1.00 . A A . 13 ARG NH1 1 1
14 27049 1 1 13 ARG NH2 N 7.731 -6.227 -26.526 1.00 . A A . 13 ARG NH2 1 1
14 27050 1 1 13 ARG O O 2.525 -10.603 -26.675 1.00 . A A . 13 ARG O 1 1
14 27051 1 1 14 LYS C C 3.282 -9.863 -22.710 1.00 . A A . 14 LYS C 1 1
14 27052 1 1 14 LYS CA C 2.935 -10.608 -23.979 1.00 . A A . 14 LYS CA 1 1
14 27053 1 1 14 LYS CB C 2.575 -12.104 -23.714 1.00 . A A . 14 LYS CB 1 1
14 27054 1 1 14 LYS CD C 4.619 -12.855 -22.316 1.00 . A A . 14 LYS CD 1 1
14 27055 1 1 14 LYS CE C 3.832 -13.143 -21.048 1.00 . A A . 14 LYS CE 1 1
14 27056 1 1 14 LYS CG C 3.772 -13.080 -23.566 1.00 . A A . 14 LYS CG 1 1
14 27057 1 1 14 LYS H H 4.896 -10.411 -24.677 1.00 . A A . 14 LYS H 1 1
14 27058 1 1 14 LYS HA H 2.060 -10.132 -24.398 1.00 . A A . 14 LYS HA 1 1
14 27059 1 1 14 LYS HB2 H 1.986 -12.163 -22.811 1.00 . A A . 14 LYS HB2 1 1
14 27060 1 1 14 LYS HB3 H 1.962 -12.449 -24.535 1.00 . A A . 14 LYS HB3 1 1
14 27061 1 1 14 LYS HD2 H 5.477 -13.507 -22.357 1.00 . A A . 14 LYS HD2 1 1
14 27062 1 1 14 LYS HD3 H 4.947 -11.826 -22.302 1.00 . A A . 14 LYS HD3 1 1
14 27063 1 1 14 LYS HE2 H 3.010 -12.447 -20.990 1.00 . A A . 14 LYS HE2 1 1
14 27064 1 1 14 LYS HE3 H 3.449 -14.151 -21.097 1.00 . A A . 14 LYS HE3 1 1
14 27065 1 1 14 LYS HG2 H 3.393 -14.089 -23.534 1.00 . A A . 14 LYS HG2 1 1
14 27066 1 1 14 LYS HG3 H 4.400 -12.976 -24.440 1.00 . A A . 14 LYS HG3 1 1
14 27067 1 1 14 LYS HZ1 H 4.066 -13.180 -18.993 1.00 . A A . 14 LYS HZ1 1 1
14 27068 1 1 14 LYS HZ2 H 5.027 -12.027 -19.747 1.00 . A A . 14 LYS HZ2 1 1
14 27069 1 1 14 LYS HZ3 H 5.444 -13.662 -19.829 1.00 . A A . 14 LYS HZ3 1 1
14 27070 1 1 14 LYS N N 3.963 -10.500 -24.976 1.00 . A A . 14 LYS N 1 1
14 27071 1 1 14 LYS NZ N 4.651 -12.992 -19.833 1.00 . A A . 14 LYS NZ 1 1
14 27072 1 1 14 LYS O O 4.426 -9.444 -22.511 1.00 . A A . 14 LYS O 1 1
14 27073 1 1 15 LEU C C 1.186 -9.445 -19.814 1.00 . A A . 15 LEU C 1 1
14 27074 1 1 15 LEU CA C 2.396 -9.042 -20.606 1.00 . A A . 15 LEU CA 1 1
14 27075 1 1 15 LEU CB C 2.511 -7.489 -20.773 1.00 . A A . 15 LEU CB 1 1
14 27076 1 1 15 LEU CD1 C 0.073 -6.693 -21.043 1.00 . A A . 15 LEU CD1 1 1
14 27077 1 1 15 LEU CD2 C 1.951 -5.373 -22.029 1.00 . A A . 15 LEU CD2 1 1
14 27078 1 1 15 LEU CG C 1.463 -6.761 -21.671 1.00 . A A . 15 LEU CG 1 1
14 27079 1 1 15 LEU H H 1.398 -10.036 -22.105 1.00 . A A . 15 LEU H 1 1
14 27080 1 1 15 LEU HA H 3.275 -9.425 -20.108 1.00 . A A . 15 LEU HA 1 1
14 27081 1 1 15 LEU HB2 H 2.448 -7.053 -19.788 1.00 . A A . 15 LEU HB2 1 1
14 27082 1 1 15 LEU HB3 H 3.494 -7.278 -21.166 1.00 . A A . 15 LEU HB3 1 1
14 27083 1 1 15 LEU HD11 H -0.601 -6.177 -21.710 1.00 . A A . 15 LEU HD11 1 1
14 27084 1 1 15 LEU HD12 H 0.126 -6.161 -20.104 1.00 . A A . 15 LEU HD12 1 1
14 27085 1 1 15 LEU HD13 H -0.289 -7.695 -20.869 1.00 . A A . 15 LEU HD13 1 1
14 27086 1 1 15 LEU HD21 H 2.883 -5.444 -22.571 1.00 . A A . 15 LEU HD21 1 1
14 27087 1 1 15 LEU HD22 H 2.105 -4.805 -21.124 1.00 . A A . 15 LEU HD22 1 1
14 27088 1 1 15 LEU HD23 H 1.212 -4.879 -22.644 1.00 . A A . 15 LEU HD23 1 1
14 27089 1 1 15 LEU HG H 1.365 -7.319 -22.591 1.00 . A A . 15 LEU HG 1 1
14 27090 1 1 15 LEU N N 2.294 -9.696 -21.883 1.00 . A A . 15 LEU N 1 1
14 27091 1 1 15 LEU O O 0.282 -10.087 -20.376 1.00 . A A . 15 LEU O 1 1
14 27092 1 1 16 GLU C C -0.820 -8.207 -17.551 1.00 . A A . 16 GLU C 1 1
14 27093 1 1 16 GLU CA C -0.033 -9.458 -17.810 1.00 . A A . 16 GLU CA 1 1
14 27094 1 1 16 GLU CB C 0.260 -10.139 -16.461 1.00 . A A . 16 GLU CB 1 1
14 27095 1 1 16 GLU CD C 0.808 -9.799 -14.024 1.00 . A A . 16 GLU CD 1 1
14 27096 1 1 16 GLU CG C 0.925 -9.242 -15.417 1.00 . A A . 16 GLU CG 1 1
14 27097 1 1 16 GLU H H 1.890 -8.675 -18.120 1.00 . A A . 16 GLU H 1 1
14 27098 1 1 16 GLU HA H -0.631 -10.125 -18.413 1.00 . A A . 16 GLU HA 1 1
14 27099 1 1 16 GLU HB2 H -0.675 -10.493 -16.052 1.00 . A A . 16 GLU HB2 1 1
14 27100 1 1 16 GLU HB3 H 0.902 -10.989 -16.640 1.00 . A A . 16 GLU HB3 1 1
14 27101 1 1 16 GLU HG2 H 1.973 -9.146 -15.656 1.00 . A A . 16 GLU HG2 1 1
14 27102 1 1 16 GLU HG3 H 0.458 -8.269 -15.446 1.00 . A A . 16 GLU HG3 1 1
14 27103 1 1 16 GLU N N 1.141 -9.139 -18.556 1.00 . A A . 16 GLU N 1 1
14 27104 1 1 16 GLU O O -0.261 -7.106 -17.455 1.00 . A A . 16 GLU O 1 1
14 27105 1 1 16 GLU OE1 O 1.642 -10.630 -13.633 1.00 . A A . 16 GLU OE1 1 1
14 27106 1 1 16 GLU OE2 O -0.155 -9.430 -13.293 1.00 . A A . 16 GLU OE2 1 1
14 27107 1 1 17 GLN C C -3.281 -7.700 -15.632 1.00 . A A . 17 GLN C 1 1
14 27108 1 1 17 GLN CA C -2.925 -7.319 -17.031 1.00 . A A . 17 GLN CA 1 1
14 27109 1 1 17 GLN CB C -4.167 -7.218 -17.899 1.00 . A A . 17 GLN CB 1 1
14 27110 1 1 17 GLN CD C -4.430 -4.734 -17.595 1.00 . A A . 17 GLN CD 1 1
14 27111 1 1 17 GLN CG C -5.107 -6.081 -17.533 1.00 . A A . 17 GLN CG 1 1
14 27112 1 1 17 GLN H H -2.503 -9.216 -17.711 1.00 . A A . 17 GLN H 1 1
14 27113 1 1 17 GLN HA H -2.375 -6.389 -17.037 1.00 . A A . 17 GLN HA 1 1
14 27114 1 1 17 GLN HB2 H -3.849 -7.073 -18.920 1.00 . A A . 17 GLN HB2 1 1
14 27115 1 1 17 GLN HB3 H -4.708 -8.148 -17.812 1.00 . A A . 17 GLN HB3 1 1
14 27116 1 1 17 GLN HE21 H -4.866 -4.566 -19.511 1.00 . A A . 17 GLN HE21 1 1
14 27117 1 1 17 GLN HE22 H -4.022 -3.243 -18.803 1.00 . A A . 17 GLN HE22 1 1
14 27118 1 1 17 GLN HG2 H -5.940 -6.079 -18.221 1.00 . A A . 17 GLN HG2 1 1
14 27119 1 1 17 GLN HG3 H -5.469 -6.236 -16.528 1.00 . A A . 17 GLN HG3 1 1
14 27120 1 1 17 GLN N N -2.087 -8.358 -17.474 1.00 . A A . 17 GLN N 1 1
14 27121 1 1 17 GLN NE2 N -4.437 -4.130 -18.747 1.00 . A A . 17 GLN NE2 1 1
14 27122 1 1 17 GLN O O -3.914 -8.739 -15.414 1.00 . A A . 17 GLN O 1 1
14 27123 1 1 17 GLN OE1 O -3.883 -4.261 -16.610 1.00 . A A . 17 GLN OE1 1 1
14 27124 1 1 18 THR C C -4.471 -6.916 -12.970 1.00 . A A . 18 THR C 1 1
14 27125 1 1 18 THR CA C -3.047 -7.282 -13.334 1.00 . A A . 18 THR CA 1 1
14 27126 1 1 18 THR CB C -2.061 -6.586 -12.429 1.00 . A A . 18 THR CB 1 1
14 27127 1 1 18 THR CG2 C -2.172 -7.105 -11.012 1.00 . A A . 18 THR CG2 1 1
14 27128 1 1 18 THR H H -2.244 -6.186 -14.895 1.00 . A A . 18 THR H 1 1
14 27129 1 1 18 THR HA H -2.931 -8.349 -13.213 1.00 . A A . 18 THR HA 1 1
14 27130 1 1 18 THR HB H -2.337 -5.546 -12.459 1.00 . A A . 18 THR HB 1 1
14 27131 1 1 18 THR HG1 H -0.597 -7.789 -13.061 1.00 . A A . 18 THR HG1 1 1
14 27132 1 1 18 THR HG21 H -3.172 -6.917 -10.653 1.00 . A A . 18 THR HG21 1 1
14 27133 1 1 18 THR HG22 H -1.452 -6.597 -10.388 1.00 . A A . 18 THR HG22 1 1
14 27134 1 1 18 THR HG23 H -1.976 -8.167 -11.019 1.00 . A A . 18 THR HG23 1 1
14 27135 1 1 18 THR N N -2.796 -6.970 -14.691 1.00 . A A . 18 THR N 1 1
14 27136 1 1 18 THR O O -4.807 -5.760 -12.711 1.00 . A A . 18 THR O 1 1
14 27137 1 1 18 THR OG1 O -0.721 -6.833 -12.920 1.00 . A A . 18 THR OG1 1 1
14 27138 1 1 19 VAL C C -6.901 -8.206 -11.301 1.00 . A A . 19 VAL C 1 1
14 27139 1 1 19 VAL CA C -6.669 -7.775 -12.735 1.00 . A A . 19 VAL CA 1 1
14 27140 1 1 19 VAL CB C -7.587 -8.548 -13.737 1.00 . A A . 19 VAL CB 1 1
14 27141 1 1 19 VAL CG1 C -7.521 -7.907 -15.116 1.00 . A A . 19 VAL CG1 1 1
14 27142 1 1 19 VAL CG2 C -7.202 -10.023 -13.841 1.00 . A A . 19 VAL CG2 1 1
14 27143 1 1 19 VAL H H -4.913 -8.745 -13.343 1.00 . A A . 19 VAL H 1 1
14 27144 1 1 19 VAL HA H -6.895 -6.721 -12.803 1.00 . A A . 19 VAL HA 1 1
14 27145 1 1 19 VAL HB H -8.604 -8.477 -13.383 1.00 . A A . 19 VAL HB 1 1
14 27146 1 1 19 VAL HG11 H -7.847 -6.879 -15.053 1.00 . A A . 19 VAL HG11 1 1
14 27147 1 1 19 VAL HG12 H -8.166 -8.447 -15.793 1.00 . A A . 19 VAL HG12 1 1
14 27148 1 1 19 VAL HG13 H -6.504 -7.942 -15.481 1.00 . A A . 19 VAL HG13 1 1
14 27149 1 1 19 VAL HG21 H -7.300 -10.488 -12.872 1.00 . A A . 19 VAL HG21 1 1
14 27150 1 1 19 VAL HG22 H -6.182 -10.107 -14.185 1.00 . A A . 19 VAL HG22 1 1
14 27151 1 1 19 VAL HG23 H -7.860 -10.513 -14.544 1.00 . A A . 19 VAL HG23 1 1
14 27152 1 1 19 VAL N N -5.293 -7.894 -13.053 1.00 . A A . 19 VAL N 1 1
14 27153 1 1 19 VAL O O -6.527 -9.317 -10.892 1.00 . A A . 19 VAL O 1 1
14 27154 1 1 20 GLY C C -8.794 -6.696 -8.643 1.00 . A A . 20 GLY C 1 1
14 27155 1 1 20 GLY CA C -7.682 -7.556 -9.150 1.00 . A A . 20 GLY CA 1 1
14 27156 1 1 20 GLY H H -7.734 -6.457 -10.937 1.00 . A A . 20 GLY H 1 1
14 27157 1 1 20 GLY HA2 H -7.941 -8.595 -9.012 1.00 . A A . 20 GLY HA2 1 1
14 27158 1 1 20 GLY HA3 H -6.783 -7.332 -8.595 1.00 . A A . 20 GLY HA3 1 1
14 27159 1 1 20 GLY N N -7.454 -7.312 -10.538 1.00 . A A . 20 GLY N 1 1
14 27160 1 1 20 GLY O O -8.730 -6.147 -7.545 1.00 . A A . 20 GLY O 1 1
14 27161 1 1 21 ASP C C -11.900 -6.473 -8.073 1.00 . A A . 21 ASP C 1 1
14 27162 1 1 21 ASP CA C -11.010 -5.779 -9.093 1.00 . A A . 21 ASP CA 1 1
14 27163 1 1 21 ASP CB C -11.824 -5.385 -10.335 1.00 . A A . 21 ASP CB 1 1
14 27164 1 1 21 ASP CG C -12.405 -6.565 -11.082 1.00 . A A . 21 ASP CG 1 1
14 27165 1 1 21 ASP H H -9.841 -7.096 -10.282 1.00 . A A . 21 ASP H 1 1
14 27166 1 1 21 ASP HA H -10.627 -4.881 -8.632 1.00 . A A . 21 ASP HA 1 1
14 27167 1 1 21 ASP HB2 H -12.647 -4.757 -10.026 1.00 . A A . 21 ASP HB2 1 1
14 27168 1 1 21 ASP HB3 H -11.195 -4.822 -11.008 1.00 . A A . 21 ASP HB3 1 1
14 27169 1 1 21 ASP N N -9.845 -6.601 -9.434 1.00 . A A . 21 ASP N 1 1
14 27170 1 1 21 ASP O O -12.993 -5.998 -7.768 1.00 . A A . 21 ASP O 1 1
14 27171 1 1 21 ASP OD1 O -11.685 -7.176 -11.895 1.00 . A A . 21 ASP OD1 1 1
14 27172 1 1 21 ASP OD2 O -13.590 -6.873 -10.902 1.00 . A A . 21 ASP OD2 1 1
14 27173 1 1 22 ALA C C -12.400 -7.408 -5.292 1.00 . A A . 22 ALA C 1 1
14 27174 1 1 22 ALA CA C -12.068 -8.320 -6.456 1.00 . A A . 22 ALA CA 1 1
14 27175 1 1 22 ALA CB C -11.188 -9.463 -5.987 1.00 . A A . 22 ALA CB 1 1
14 27176 1 1 22 ALA H H -10.548 -7.912 -7.855 1.00 . A A . 22 ALA H 1 1
14 27177 1 1 22 ALA HA H -12.986 -8.721 -6.848 1.00 . A A . 22 ALA HA 1 1
14 27178 1 1 22 ALA HB1 H -10.995 -10.138 -6.808 1.00 . A A . 22 ALA HB1 1 1
14 27179 1 1 22 ALA HB2 H -11.683 -9.994 -5.189 1.00 . A A . 22 ALA HB2 1 1
14 27180 1 1 22 ALA HB3 H -10.252 -9.065 -5.623 1.00 . A A . 22 ALA HB3 1 1
14 27181 1 1 22 ALA N N -11.402 -7.573 -7.514 1.00 . A A . 22 ALA N 1 1
14 27182 1 1 22 ALA O O -13.461 -7.519 -4.684 1.00 . A A . 22 ALA O 1 1
14 27183 1 1 23 PHE C C -12.896 -4.615 -4.265 1.00 . A A . 23 PHE C 1 1
14 27184 1 1 23 PHE CA C -11.691 -5.507 -3.969 1.00 . A A . 23 PHE CA 1 1
14 27185 1 1 23 PHE CB C -10.444 -4.661 -3.836 1.00 . A A . 23 PHE CB 1 1
14 27186 1 1 23 PHE CD1 C -9.141 -6.084 -2.231 1.00 . A A . 23 PHE CD1 1 1
14 27187 1 1 23 PHE CD2 C -8.136 -5.521 -4.316 1.00 . A A . 23 PHE CD2 1 1
14 27188 1 1 23 PHE CE1 C -8.016 -6.799 -1.880 1.00 . A A . 23 PHE CE1 1 1
14 27189 1 1 23 PHE CE2 C -7.010 -6.234 -3.969 1.00 . A A . 23 PHE CE2 1 1
14 27190 1 1 23 PHE CG C -9.214 -5.436 -3.452 1.00 . A A . 23 PHE CG 1 1
14 27191 1 1 23 PHE CZ C -6.950 -6.875 -2.748 1.00 . A A . 23 PHE CZ 1 1
14 27192 1 1 23 PHE H H -10.685 -6.466 -5.558 1.00 . A A . 23 PHE H 1 1
14 27193 1 1 23 PHE HA H -11.858 -6.034 -3.042 1.00 . A A . 23 PHE HA 1 1
14 27194 1 1 23 PHE HB2 H -10.274 -4.284 -4.833 1.00 . A A . 23 PHE HB2 1 1
14 27195 1 1 23 PHE HB3 H -10.600 -3.851 -3.140 1.00 . A A . 23 PHE HB3 1 1
14 27196 1 1 23 PHE HD1 H -9.975 -6.026 -1.546 1.00 . A A . 23 PHE HD1 1 1
14 27197 1 1 23 PHE HD2 H -8.182 -5.020 -5.271 1.00 . A A . 23 PHE HD2 1 1
14 27198 1 1 23 PHE HE1 H -7.971 -7.300 -0.923 1.00 . A A . 23 PHE HE1 1 1
14 27199 1 1 23 PHE HE2 H -6.175 -6.293 -4.652 1.00 . A A . 23 PHE HE2 1 1
14 27200 1 1 23 PHE HZ H -6.068 -7.435 -2.471 1.00 . A A . 23 PHE HZ 1 1
14 27201 1 1 23 PHE N N -11.508 -6.481 -5.023 1.00 . A A . 23 PHE N 1 1
14 27202 1 1 23 PHE O O -13.697 -4.336 -3.387 1.00 . A A . 23 PHE O 1 1
14 27203 1 1 24 ALA C C -15.473 -4.139 -5.820 1.00 . A A . 24 ALA C 1 1
14 27204 1 1 24 ALA CA C -14.159 -3.380 -5.950 1.00 . A A . 24 ALA CA 1 1
14 27205 1 1 24 ALA CB C -13.951 -2.906 -7.384 1.00 . A A . 24 ALA CB 1 1
14 27206 1 1 24 ALA H H -12.415 -4.556 -6.199 1.00 . A A . 24 ALA H 1 1
14 27207 1 1 24 ALA HA H -14.186 -2.522 -5.296 1.00 . A A . 24 ALA HA 1 1
14 27208 1 1 24 ALA HB1 H -14.766 -2.259 -7.672 1.00 . A A . 24 ALA HB1 1 1
14 27209 1 1 24 ALA HB2 H -13.919 -3.760 -8.044 1.00 . A A . 24 ALA HB2 1 1
14 27210 1 1 24 ALA HB3 H -13.020 -2.366 -7.455 1.00 . A A . 24 ALA HB3 1 1
14 27211 1 1 24 ALA N N -13.049 -4.231 -5.525 1.00 . A A . 24 ALA N 1 1
14 27212 1 1 24 ALA O O -16.513 -3.560 -5.535 1.00 . A A . 24 ALA O 1 1
14 27213 1 1 25 ARG C C -16.978 -6.352 -4.371 1.00 . A A . 25 ARG C 1 1
14 27214 1 1 25 ARG CA C -16.557 -6.315 -5.849 1.00 . A A . 25 ARG CA 1 1
14 27215 1 1 25 ARG CB C -16.236 -7.737 -6.339 1.00 . A A . 25 ARG CB 1 1
14 27216 1 1 25 ARG CD C -16.496 -7.169 -8.803 1.00 . A A . 25 ARG CD 1 1
14 27217 1 1 25 ARG CG C -15.622 -7.815 -7.740 1.00 . A A . 25 ARG CG 1 1
14 27218 1 1 25 ARG CZ C -18.908 -7.298 -9.382 1.00 . A A . 25 ARG CZ 1 1
14 27219 1 1 25 ARG H H -14.529 -5.845 -6.223 1.00 . A A . 25 ARG H 1 1
14 27220 1 1 25 ARG HA H -17.363 -5.901 -6.436 1.00 . A A . 25 ARG HA 1 1
14 27221 1 1 25 ARG HB2 H -15.539 -8.183 -5.647 1.00 . A A . 25 ARG HB2 1 1
14 27222 1 1 25 ARG HB3 H -17.144 -8.317 -6.335 1.00 . A A . 25 ARG HB3 1 1
14 27223 1 1 25 ARG HD2 H -16.698 -6.148 -8.516 1.00 . A A . 25 ARG HD2 1 1
14 27224 1 1 25 ARG HD3 H -15.961 -7.168 -9.742 1.00 . A A . 25 ARG HD3 1 1
14 27225 1 1 25 ARG HE H -17.730 -8.843 -8.821 1.00 . A A . 25 ARG HE 1 1
14 27226 1 1 25 ARG HG2 H -14.666 -7.312 -7.729 1.00 . A A . 25 ARG HG2 1 1
14 27227 1 1 25 ARG HG3 H -15.471 -8.854 -7.993 1.00 . A A . 25 ARG HG3 1 1
14 27228 1 1 25 ARG HH11 H -18.154 -5.400 -9.479 1.00 . A A . 25 ARG HH11 1 1
14 27229 1 1 25 ARG HH12 H -19.801 -5.535 -9.875 1.00 . A A . 25 ARG HH12 1 1
14 27230 1 1 25 ARG HH21 H -19.989 -9.028 -9.414 1.00 . A A . 25 ARG HH21 1 1
14 27231 1 1 25 ARG HH22 H -20.877 -7.655 -9.865 1.00 . A A . 25 ARG HH22 1 1
14 27232 1 1 25 ARG N N -15.397 -5.454 -5.989 1.00 . A A . 25 ARG N 1 1
14 27233 1 1 25 ARG NE N -17.770 -7.871 -8.987 1.00 . A A . 25 ARG NE 1 1
14 27234 1 1 25 ARG NH1 N -18.952 -5.991 -9.596 1.00 . A A . 25 ARG NH1 1 1
14 27235 1 1 25 ARG NH2 N -19.993 -8.036 -9.567 1.00 . A A . 25 ARG NH2 1 1
14 27236 1 1 25 ARG O O -18.161 -6.441 -4.046 1.00 . A A . 25 ARG O 1 1
14 27237 1 1 26 ILE C C -16.820 -4.889 -1.624 1.00 . A A . 26 ILE C 1 1
14 27238 1 1 26 ILE CA C -16.217 -6.233 -2.052 1.00 . A A . 26 ILE CA 1 1
14 27239 1 1 26 ILE CB C -14.899 -6.500 -1.258 1.00 . A A . 26 ILE CB 1 1
14 27240 1 1 26 ILE CD1 C -12.989 -8.194 -0.983 1.00 . A A . 26 ILE CD1 1 1
14 27241 1 1 26 ILE CG1 C -14.314 -7.868 -1.641 1.00 . A A . 26 ILE CG1 1 1
14 27242 1 1 26 ILE CG2 C -15.150 -6.435 0.248 1.00 . A A . 26 ILE CG2 1 1
14 27243 1 1 26 ILE H H -15.067 -6.177 -3.820 1.00 . A A . 26 ILE H 1 1
14 27244 1 1 26 ILE HA H -16.925 -7.016 -1.829 1.00 . A A . 26 ILE HA 1 1
14 27245 1 1 26 ILE HB H -14.187 -5.730 -1.517 1.00 . A A . 26 ILE HB 1 1
14 27246 1 1 26 ILE HD11 H -12.646 -9.161 -1.319 1.00 . A A . 26 ILE HD11 1 1
14 27247 1 1 26 ILE HD12 H -13.117 -8.210 0.088 1.00 . A A . 26 ILE HD12 1 1
14 27248 1 1 26 ILE HD13 H -12.262 -7.440 -1.246 1.00 . A A . 26 ILE HD13 1 1
14 27249 1 1 26 ILE HG12 H -15.013 -8.637 -1.353 1.00 . A A . 26 ILE HG12 1 1
14 27250 1 1 26 ILE HG13 H -14.173 -7.901 -2.712 1.00 . A A . 26 ILE HG13 1 1
14 27251 1 1 26 ILE HG21 H -15.544 -5.465 0.507 1.00 . A A . 26 ILE HG21 1 1
14 27252 1 1 26 ILE HG22 H -14.220 -6.595 0.775 1.00 . A A . 26 ILE HG22 1 1
14 27253 1 1 26 ILE HG23 H -15.859 -7.200 0.526 1.00 . A A . 26 ILE HG23 1 1
14 27254 1 1 26 ILE N N -15.989 -6.246 -3.490 1.00 . A A . 26 ILE N 1 1
14 27255 1 1 26 ILE O O -17.769 -4.850 -0.838 1.00 . A A . 26 ILE O 1 1
14 27256 1 1 27 PHE C C -18.224 -2.261 -2.347 1.00 . A A . 27 PHE C 1 1
14 27257 1 1 27 PHE CA C -16.800 -2.457 -1.842 1.00 . A A . 27 PHE CA 1 1
14 27258 1 1 27 PHE CB C -15.887 -1.339 -2.373 1.00 . A A . 27 PHE CB 1 1
14 27259 1 1 27 PHE CD1 C -14.523 -0.757 -0.347 1.00 . A A . 27 PHE CD1 1 1
14 27260 1 1 27 PHE CD2 C -13.382 -1.542 -2.281 1.00 . A A . 27 PHE CD2 1 1
14 27261 1 1 27 PHE CE1 C -13.321 -0.629 0.317 1.00 . A A . 27 PHE CE1 1 1
14 27262 1 1 27 PHE CE2 C -12.175 -1.418 -1.624 1.00 . A A . 27 PHE CE2 1 1
14 27263 1 1 27 PHE CG C -14.569 -1.217 -1.653 1.00 . A A . 27 PHE CG 1 1
14 27264 1 1 27 PHE CZ C -12.144 -0.962 -0.324 1.00 . A A . 27 PHE CZ 1 1
14 27265 1 1 27 PHE H H -15.528 -3.887 -2.780 1.00 . A A . 27 PHE H 1 1
14 27266 1 1 27 PHE HA H -16.826 -2.395 -0.762 1.00 . A A . 27 PHE HA 1 1
14 27267 1 1 27 PHE HB2 H -15.672 -1.538 -3.414 1.00 . A A . 27 PHE HB2 1 1
14 27268 1 1 27 PHE HB3 H -16.399 -0.393 -2.303 1.00 . A A . 27 PHE HB3 1 1
14 27269 1 1 27 PHE HD1 H -15.443 -0.500 0.155 1.00 . A A . 27 PHE HD1 1 1
14 27270 1 1 27 PHE HD2 H -13.405 -1.900 -3.300 1.00 . A A . 27 PHE HD2 1 1
14 27271 1 1 27 PHE HE1 H -13.298 -0.270 1.336 1.00 . A A . 27 PHE HE1 1 1
14 27272 1 1 27 PHE HE2 H -11.256 -1.678 -2.129 1.00 . A A . 27 PHE HE2 1 1
14 27273 1 1 27 PHE HZ H -11.201 -0.864 0.192 1.00 . A A . 27 PHE HZ 1 1
14 27274 1 1 27 PHE N N -16.288 -3.789 -2.164 1.00 . A A . 27 PHE N 1 1
14 27275 1 1 27 PHE O O -18.998 -1.507 -1.753 1.00 . A A . 27 PHE O 1 1
14 27276 1 1 28 GLY C C -20.250 -1.586 -4.556 1.00 . A A . 28 GLY C 1 1
14 27277 1 1 28 GLY CA C -19.887 -2.931 -3.986 1.00 . A A . 28 GLY CA 1 1
14 27278 1 1 28 GLY H H -17.858 -3.464 -3.886 1.00 . A A . 28 GLY H 1 1
14 27279 1 1 28 GLY HA2 H -19.949 -3.670 -4.771 1.00 . A A . 28 GLY HA2 1 1
14 27280 1 1 28 GLY HA3 H -20.594 -3.186 -3.212 1.00 . A A . 28 GLY HA3 1 1
14 27281 1 1 28 GLY N N -18.554 -2.951 -3.429 1.00 . A A . 28 GLY N 1 1
14 27282 1 1 28 GLY O O -19.963 -1.290 -5.719 1.00 . A A . 28 GLY O 1 1
14 27283 1 1 29 GLY C C -20.358 1.611 -3.611 1.00 . A A . 29 GLY C 1 1
14 27284 1 1 29 GLY CA C -21.268 0.536 -4.145 1.00 . A A . 29 GLY CA 1 1
14 27285 1 1 29 GLY H H -20.993 -1.081 -2.810 1.00 . A A . 29 GLY H 1 1
14 27286 1 1 29 GLY HA2 H -21.282 0.582 -5.224 1.00 . A A . 29 GLY HA2 1 1
14 27287 1 1 29 GLY HA3 H -22.264 0.712 -3.771 1.00 . A A . 29 GLY HA3 1 1
14 27288 1 1 29 GLY N N -20.851 -0.773 -3.732 1.00 . A A . 29 GLY N 1 1
14 27289 1 1 29 GLY O O -20.497 2.797 -3.963 1.00 . A A . 29 GLY O 1 1
14 27290 1 1 30 SER C C -17.339 2.422 -3.152 1.00 . A A . 30 SER C 1 1
14 27291 1 1 30 SER CA C -18.506 2.150 -2.195 1.00 . A A . 30 SER CA 1 1
14 27292 1 1 30 SER CB C -18.016 1.632 -0.844 1.00 . A A . 30 SER CB 1 1
14 27293 1 1 30 SER H H -19.368 0.273 -2.529 1.00 . A A . 30 SER H 1 1
14 27294 1 1 30 SER HA H -19.046 3.071 -2.037 1.00 . A A . 30 SER HA 1 1
14 27295 1 1 30 SER HB2 H -17.504 0.691 -0.979 1.00 . A A . 30 SER HB2 1 1
14 27296 1 1 30 SER HB3 H -17.343 2.352 -0.402 1.00 . A A . 30 SER HB3 1 1
14 27297 1 1 30 SER HG H -19.509 2.295 0.186 1.00 . A A . 30 SER HG 1 1
14 27298 1 1 30 SER N N -19.435 1.222 -2.771 1.00 . A A . 30 SER N 1 1
14 27299 1 1 30 SER O O -17.239 1.793 -4.216 1.00 . A A . 30 SER O 1 1
14 27300 1 1 30 SER OG O -19.110 1.426 0.038 1.00 . A A . 30 SER OG 1 1
14 27301 1 1 31 ILE C C -14.395 2.631 -3.898 1.00 . A A . 31 ILE C 1 1
14 27302 1 1 31 ILE CA C -15.355 3.795 -3.564 1.00 . A A . 31 ILE CA 1 1
14 27303 1 1 31 ILE CB C -14.603 4.970 -2.861 1.00 . A A . 31 ILE CB 1 1
14 27304 1 1 31 ILE CD1 C -12.718 6.670 -3.134 1.00 . A A . 31 ILE CD1 1 1
14 27305 1 1 31 ILE CG1 C -13.435 5.477 -3.719 1.00 . A A . 31 ILE CG1 1 1
14 27306 1 1 31 ILE CG2 C -14.131 4.571 -1.456 1.00 . A A . 31 ILE CG2 1 1
14 27307 1 1 31 ILE H H -16.665 3.810 -1.918 1.00 . A A . 31 ILE H 1 1
14 27308 1 1 31 ILE HA H -15.749 4.166 -4.499 1.00 . A A . 31 ILE HA 1 1
14 27309 1 1 31 ILE HB H -15.318 5.771 -2.738 1.00 . A A . 31 ILE HB 1 1
14 27310 1 1 31 ILE HD11 H -11.920 6.975 -3.795 1.00 . A A . 31 ILE HD11 1 1
14 27311 1 1 31 ILE HD12 H -12.308 6.409 -2.169 1.00 . A A . 31 ILE HD12 1 1
14 27312 1 1 31 ILE HD13 H -13.418 7.484 -3.019 1.00 . A A . 31 ILE HD13 1 1
14 27313 1 1 31 ILE HG12 H -12.713 4.682 -3.836 1.00 . A A . 31 ILE HG12 1 1
14 27314 1 1 31 ILE HG13 H -13.808 5.757 -4.693 1.00 . A A . 31 ILE HG13 1 1
14 27315 1 1 31 ILE HG21 H -13.460 3.726 -1.528 1.00 . A A . 31 ILE HG21 1 1
14 27316 1 1 31 ILE HG22 H -14.985 4.301 -0.852 1.00 . A A . 31 ILE HG22 1 1
14 27317 1 1 31 ILE HG23 H -13.616 5.403 -0.999 1.00 . A A . 31 ILE HG23 1 1
14 27318 1 1 31 ILE N N -16.498 3.364 -2.776 1.00 . A A . 31 ILE N 1 1
14 27319 1 1 31 ILE O O -14.101 1.777 -3.056 1.00 . A A . 31 ILE O 1 1
14 27320 1 1 32 VAL C C -11.581 1.861 -5.316 1.00 . A A . 32 VAL C 1 1
14 27321 1 1 32 VAL CA C -13.066 1.575 -5.640 1.00 . A A . 32 VAL CA 1 1
14 27322 1 1 32 VAL CB C -13.263 1.363 -7.169 1.00 . A A . 32 VAL CB 1 1
14 27323 1 1 32 VAL CG1 C -14.662 0.844 -7.447 1.00 . A A . 32 VAL CG1 1 1
14 27324 1 1 32 VAL CG2 C -13.010 2.657 -7.947 1.00 . A A . 32 VAL CG2 1 1
14 27325 1 1 32 VAL H H -14.214 3.336 -5.735 1.00 . A A . 32 VAL H 1 1
14 27326 1 1 32 VAL HA H -13.342 0.661 -5.135 1.00 . A A . 32 VAL HA 1 1
14 27327 1 1 32 VAL HB H -12.560 0.615 -7.503 1.00 . A A . 32 VAL HB 1 1
14 27328 1 1 32 VAL HG11 H -15.384 1.561 -7.090 1.00 . A A . 32 VAL HG11 1 1
14 27329 1 1 32 VAL HG12 H -14.805 -0.095 -6.932 1.00 . A A . 32 VAL HG12 1 1
14 27330 1 1 32 VAL HG13 H -14.792 0.697 -8.508 1.00 . A A . 32 VAL HG13 1 1
14 27331 1 1 32 VAL HG21 H -12.001 2.996 -7.763 1.00 . A A . 32 VAL HG21 1 1
14 27332 1 1 32 VAL HG22 H -13.708 3.414 -7.620 1.00 . A A . 32 VAL HG22 1 1
14 27333 1 1 32 VAL HG23 H -13.143 2.476 -9.003 1.00 . A A . 32 VAL HG23 1 1
14 27334 1 1 32 VAL N N -13.945 2.612 -5.135 1.00 . A A . 32 VAL N 1 1
14 27335 1 1 32 VAL O O -11.170 3.031 -5.194 1.00 . A A . 32 VAL O 1 1
14 27336 1 1 33 PRO C C -8.478 1.696 -5.833 1.00 . A A . 33 PRO C 1 1
14 27337 1 1 33 PRO CA C -9.319 0.895 -4.830 1.00 . A A . 33 PRO CA 1 1
14 27338 1 1 33 PRO CB C -8.848 -0.566 -4.780 1.00 . A A . 33 PRO CB 1 1
14 27339 1 1 33 PRO CD C -11.142 -0.627 -5.382 1.00 . A A . 33 PRO CD 1 1
14 27340 1 1 33 PRO CG C -9.830 -1.303 -5.619 1.00 . A A . 33 PRO CG 1 1
14 27341 1 1 33 PRO HA H -9.207 1.340 -3.852 1.00 . A A . 33 PRO HA 1 1
14 27342 1 1 33 PRO HB2 H -7.848 -0.643 -5.180 1.00 . A A . 33 PRO HB2 1 1
14 27343 1 1 33 PRO HB3 H -8.863 -0.920 -3.760 1.00 . A A . 33 PRO HB3 1 1
14 27344 1 1 33 PRO HD2 H -11.791 -0.752 -6.235 1.00 . A A . 33 PRO HD2 1 1
14 27345 1 1 33 PRO HD3 H -11.615 -1.014 -4.493 1.00 . A A . 33 PRO HD3 1 1
14 27346 1 1 33 PRO HG2 H -9.548 -1.234 -6.659 1.00 . A A . 33 PRO HG2 1 1
14 27347 1 1 33 PRO HG3 H -9.879 -2.336 -5.312 1.00 . A A . 33 PRO HG3 1 1
14 27348 1 1 33 PRO N N -10.750 0.789 -5.195 1.00 . A A . 33 PRO N 1 1
14 27349 1 1 33 PRO O O -7.363 2.133 -5.505 1.00 . A A . 33 PRO O 1 1
14 27350 1 1 34 GLN C C -8.129 4.113 -7.573 1.00 . A A . 34 GLN C 1 1
14 27351 1 1 34 GLN CA C -8.321 2.683 -8.062 1.00 . A A . 34 GLN CA 1 1
14 27352 1 1 34 GLN CB C -9.110 2.702 -9.379 1.00 . A A . 34 GLN CB 1 1
14 27353 1 1 34 GLN CD C -7.096 2.695 -10.911 1.00 . A A . 34 GLN CD 1 1
14 27354 1 1 34 GLN CG C -8.381 3.408 -10.521 1.00 . A A . 34 GLN CG 1 1
14 27355 1 1 34 GLN H H -9.861 1.461 -7.256 1.00 . A A . 34 GLN H 1 1
14 27356 1 1 34 GLN HA H -7.352 2.241 -8.238 1.00 . A A . 34 GLN HA 1 1
14 27357 1 1 34 GLN HB2 H -9.296 1.683 -9.681 1.00 . A A . 34 GLN HB2 1 1
14 27358 1 1 34 GLN HB3 H -10.054 3.202 -9.218 1.00 . A A . 34 GLN HB3 1 1
14 27359 1 1 34 GLN HE21 H -6.240 4.412 -11.365 1.00 . A A . 34 GLN HE21 1 1
14 27360 1 1 34 GLN HE22 H -5.269 3.004 -11.580 1.00 . A A . 34 GLN HE22 1 1
14 27361 1 1 34 GLN HG2 H -9.032 3.439 -11.381 1.00 . A A . 34 GLN HG2 1 1
14 27362 1 1 34 GLN HG3 H -8.140 4.416 -10.215 1.00 . A A . 34 GLN HG3 1 1
14 27363 1 1 34 GLN N N -9.005 1.891 -7.043 1.00 . A A . 34 GLN N 1 1
14 27364 1 1 34 GLN NE2 N -6.112 3.438 -11.325 1.00 . A A . 34 GLN NE2 1 1
14 27365 1 1 34 GLN O O -7.049 4.682 -7.700 1.00 . A A . 34 GLN O 1 1
14 27366 1 1 34 GLN OE1 O -6.996 1.470 -10.810 1.00 . A A . 34 GLN OE1 1 1
14 27367 1 1 35 GLU C C -8.230 6.088 -5.236 1.00 . A A . 35 GLU C 1 1
14 27368 1 1 35 GLU CA C -9.106 6.028 -6.479 1.00 . A A . 35 GLU CA 1 1
14 27369 1 1 35 GLU CB C -10.515 6.567 -6.207 1.00 . A A . 35 GLU CB 1 1
14 27370 1 1 35 GLU CD C -9.847 8.966 -6.679 1.00 . A A . 35 GLU CD 1 1
14 27371 1 1 35 GLU CG C -10.560 8.022 -5.737 1.00 . A A . 35 GLU CG 1 1
14 27372 1 1 35 GLU H H -9.988 4.148 -6.841 1.00 . A A . 35 GLU H 1 1
14 27373 1 1 35 GLU HA H -8.640 6.624 -7.251 1.00 . A A . 35 GLU HA 1 1
14 27374 1 1 35 GLU HB2 H -11.095 6.490 -7.114 1.00 . A A . 35 GLU HB2 1 1
14 27375 1 1 35 GLU HB3 H -10.978 5.951 -5.451 1.00 . A A . 35 GLU HB3 1 1
14 27376 1 1 35 GLU HG2 H -11.591 8.334 -5.660 1.00 . A A . 35 GLU HG2 1 1
14 27377 1 1 35 GLU HG3 H -10.095 8.084 -4.763 1.00 . A A . 35 GLU HG3 1 1
14 27378 1 1 35 GLU N N -9.166 4.668 -6.970 1.00 . A A . 35 GLU N 1 1
14 27379 1 1 35 GLU O O -7.541 7.068 -5.002 1.00 . A A . 35 GLU O 1 1
14 27380 1 1 35 GLU OE1 O -10.128 8.936 -7.890 1.00 . A A . 35 GLU OE1 1 1
14 27381 1 1 35 GLU OE2 O -9.034 9.783 -6.217 1.00 . A A . 35 GLU OE2 1 1
14 27382 1 1 36 VAL C C -5.912 5.056 -3.666 1.00 . A A . 36 VAL C 1 1
14 27383 1 1 36 VAL CA C -7.388 4.920 -3.287 1.00 . A A . 36 VAL CA 1 1
14 27384 1 1 36 VAL CB C -7.632 3.612 -2.473 1.00 . A A . 36 VAL CB 1 1
14 27385 1 1 36 VAL CG1 C -6.678 3.515 -1.285 1.00 . A A . 36 VAL CG1 1 1
14 27386 1 1 36 VAL CG2 C -9.066 3.560 -1.978 1.00 . A A . 36 VAL CG2 1 1
14 27387 1 1 36 VAL H H -8.801 4.259 -4.725 1.00 . A A . 36 VAL H 1 1
14 27388 1 1 36 VAL HA H -7.644 5.770 -2.668 1.00 . A A . 36 VAL HA 1 1
14 27389 1 1 36 VAL HB H -7.465 2.765 -3.123 1.00 . A A . 36 VAL HB 1 1
14 27390 1 1 36 VAL HG11 H -6.832 4.358 -0.628 1.00 . A A . 36 VAL HG11 1 1
14 27391 1 1 36 VAL HG12 H -5.660 3.517 -1.644 1.00 . A A . 36 VAL HG12 1 1
14 27392 1 1 36 VAL HG13 H -6.866 2.598 -0.747 1.00 . A A . 36 VAL HG13 1 1
14 27393 1 1 36 VAL HG21 H -9.221 2.642 -1.430 1.00 . A A . 36 VAL HG21 1 1
14 27394 1 1 36 VAL HG22 H -9.750 3.612 -2.811 1.00 . A A . 36 VAL HG22 1 1
14 27395 1 1 36 VAL HG23 H -9.230 4.395 -1.313 1.00 . A A . 36 VAL HG23 1 1
14 27396 1 1 36 VAL N N -8.224 5.007 -4.472 1.00 . A A . 36 VAL N 1 1
14 27397 1 1 36 VAL O O -5.216 5.908 -3.121 1.00 . A A . 36 VAL O 1 1
14 27398 1 1 37 GLU C C -3.766 5.689 -5.727 1.00 . A A . 37 GLU C 1 1
14 27399 1 1 37 GLU CA C -4.052 4.348 -5.062 1.00 . A A . 37 GLU CA 1 1
14 27400 1 1 37 GLU CB C -3.608 3.193 -5.991 1.00 . A A . 37 GLU CB 1 1
14 27401 1 1 37 GLU CD C -3.639 2.188 -8.301 1.00 . A A . 37 GLU CD 1 1
14 27402 1 1 37 GLU CG C -4.298 3.147 -7.346 1.00 . A A . 37 GLU CG 1 1
14 27403 1 1 37 GLU H H -6.058 3.631 -5.093 1.00 . A A . 37 GLU H 1 1
14 27404 1 1 37 GLU HA H -3.469 4.313 -4.153 1.00 . A A . 37 GLU HA 1 1
14 27405 1 1 37 GLU HB2 H -2.547 3.284 -6.166 1.00 . A A . 37 GLU HB2 1 1
14 27406 1 1 37 GLU HB3 H -3.788 2.254 -5.487 1.00 . A A . 37 GLU HB3 1 1
14 27407 1 1 37 GLU HG2 H -5.325 2.843 -7.205 1.00 . A A . 37 GLU HG2 1 1
14 27408 1 1 37 GLU HG3 H -4.276 4.137 -7.776 1.00 . A A . 37 GLU HG3 1 1
14 27409 1 1 37 GLU N N -5.453 4.265 -4.649 1.00 . A A . 37 GLU N 1 1
14 27410 1 1 37 GLU O O -2.689 6.242 -5.563 1.00 . A A . 37 GLU O 1 1
14 27411 1 1 37 GLU OE1 O -3.890 0.978 -8.206 1.00 . A A . 37 GLU OE1 1 1
14 27412 1 1 37 GLU OE2 O -2.861 2.641 -9.182 1.00 . A A . 37 GLU OE2 1 1
14 27413 1 1 38 ALA C C -4.401 8.605 -6.141 1.00 . A A . 38 ALA C 1 1
14 27414 1 1 38 ALA CA C -4.614 7.488 -7.135 1.00 . A A . 38 ALA CA 1 1
14 27415 1 1 38 ALA CB C -5.832 7.763 -7.997 1.00 . A A . 38 ALA CB 1 1
14 27416 1 1 38 ALA H H -5.596 5.720 -6.533 1.00 . A A . 38 ALA H 1 1
14 27417 1 1 38 ALA HA H -3.748 7.423 -7.778 1.00 . A A . 38 ALA HA 1 1
14 27418 1 1 38 ALA HB1 H -6.703 7.854 -7.366 1.00 . A A . 38 ALA HB1 1 1
14 27419 1 1 38 ALA HB2 H -5.971 6.950 -8.692 1.00 . A A . 38 ALA HB2 1 1
14 27420 1 1 38 ALA HB3 H -5.684 8.683 -8.543 1.00 . A A . 38 ALA HB3 1 1
14 27421 1 1 38 ALA N N -4.752 6.216 -6.451 1.00 . A A . 38 ALA N 1 1
14 27422 1 1 38 ALA O O -3.469 9.417 -6.278 1.00 . A A . 38 ALA O 1 1
14 27423 1 1 39 LEU C C -3.868 9.440 -3.294 1.00 . A A . 39 LEU C 1 1
14 27424 1 1 39 LEU CA C -5.164 9.604 -4.085 1.00 . A A . 39 LEU CA 1 1
14 27425 1 1 39 LEU CB C -6.444 9.542 -3.207 1.00 . A A . 39 LEU CB 1 1
14 27426 1 1 39 LEU CD1 C -8.095 10.771 -1.792 1.00 . A A . 39 LEU CD1 1 1
14 27427 1 1 39 LEU CD2 C -5.903 10.212 -0.842 1.00 . A A . 39 LEU CD2 1 1
14 27428 1 1 39 LEU CG C -6.624 10.612 -2.111 1.00 . A A . 39 LEU CG 1 1
14 27429 1 1 39 LEU H H -5.944 7.938 -5.073 1.00 . A A . 39 LEU H 1 1
14 27430 1 1 39 LEU HA H -5.126 10.565 -4.576 1.00 . A A . 39 LEU HA 1 1
14 27431 1 1 39 LEU HB2 H -7.297 9.609 -3.867 1.00 . A A . 39 LEU HB2 1 1
14 27432 1 1 39 LEU HB3 H -6.468 8.570 -2.736 1.00 . A A . 39 LEU HB3 1 1
14 27433 1 1 39 LEU HD11 H -8.501 9.824 -1.468 1.00 . A A . 39 LEU HD11 1 1
14 27434 1 1 39 LEU HD12 H -8.624 11.110 -2.671 1.00 . A A . 39 LEU HD12 1 1
14 27435 1 1 39 LEU HD13 H -8.210 11.498 -1.001 1.00 . A A . 39 LEU HD13 1 1
14 27436 1 1 39 LEU HD21 H -4.856 10.056 -1.056 1.00 . A A . 39 LEU HD21 1 1
14 27437 1 1 39 LEU HD22 H -6.328 9.292 -0.469 1.00 . A A . 39 LEU HD22 1 1
14 27438 1 1 39 LEU HD23 H -6.009 10.990 -0.100 1.00 . A A . 39 LEU HD23 1 1
14 27439 1 1 39 LEU HG H -6.234 11.561 -2.448 1.00 . A A . 39 LEU HG 1 1
14 27440 1 1 39 LEU N N -5.232 8.617 -5.121 1.00 . A A . 39 LEU N 1 1
14 27441 1 1 39 LEU O O -3.192 10.410 -3.038 1.00 . A A . 39 LEU O 1 1
14 27442 1 1 40 LEU C C -1.020 8.382 -3.016 1.00 . A A . 40 LEU C 1 1
14 27443 1 1 40 LEU CA C -2.246 7.918 -2.239 1.00 . A A . 40 LEU CA 1 1
14 27444 1 1 40 LEU CB C -2.108 6.431 -1.915 1.00 . A A . 40 LEU CB 1 1
14 27445 1 1 40 LEU CD1 C -2.895 4.354 -0.787 1.00 . A A . 40 LEU CD1 1 1
14 27446 1 1 40 LEU CD2 C -3.041 6.547 0.403 1.00 . A A . 40 LEU CD2 1 1
14 27447 1 1 40 LEU CG C -3.125 5.845 -0.946 1.00 . A A . 40 LEU CG 1 1
14 27448 1 1 40 LEU H H -4.091 7.454 -3.218 1.00 . A A . 40 LEU H 1 1
14 27449 1 1 40 LEU HA H -2.284 8.473 -1.314 1.00 . A A . 40 LEU HA 1 1
14 27450 1 1 40 LEU HB2 H -2.184 5.880 -2.841 1.00 . A A . 40 LEU HB2 1 1
14 27451 1 1 40 LEU HB3 H -1.121 6.270 -1.505 1.00 . A A . 40 LEU HB3 1 1
14 27452 1 1 40 LEU HD11 H -1.940 4.180 -0.313 1.00 . A A . 40 LEU HD11 1 1
14 27453 1 1 40 LEU HD12 H -2.892 3.894 -1.764 1.00 . A A . 40 LEU HD12 1 1
14 27454 1 1 40 LEU HD13 H -3.684 3.921 -0.191 1.00 . A A . 40 LEU HD13 1 1
14 27455 1 1 40 LEU HD21 H -2.042 6.454 0.801 1.00 . A A . 40 LEU HD21 1 1
14 27456 1 1 40 LEU HD22 H -3.747 6.099 1.086 1.00 . A A . 40 LEU HD22 1 1
14 27457 1 1 40 LEU HD23 H -3.286 7.592 0.281 1.00 . A A . 40 LEU HD23 1 1
14 27458 1 1 40 LEU HG H -4.118 5.990 -1.346 1.00 . A A . 40 LEU HG 1 1
14 27459 1 1 40 LEU N N -3.497 8.199 -2.974 1.00 . A A . 40 LEU N 1 1
14 27460 1 1 40 LEU O O -0.077 8.918 -2.447 1.00 . A A . 40 LEU O 1 1
14 27461 1 1 41 ARG C C 0.095 10.118 -5.259 1.00 . A A . 41 ARG C 1 1
14 27462 1 1 41 ARG CA C -0.007 8.572 -5.181 1.00 . A A . 41 ARG CA 1 1
14 27463 1 1 41 ARG CB C -0.328 7.904 -6.508 1.00 . A A . 41 ARG CB 1 1
14 27464 1 1 41 ARG CD C 0.265 7.275 -8.808 1.00 . A A . 41 ARG CD 1 1
14 27465 1 1 41 ARG CG C 0.551 8.223 -7.640 1.00 . A A . 41 ARG CG 1 1
14 27466 1 1 41 ARG CZ C -1.946 6.209 -9.439 1.00 . A A . 41 ARG CZ 1 1
14 27467 1 1 41 ARG H H -1.800 7.746 -4.757 1.00 . A A . 41 ARG H 1 1
14 27468 1 1 41 ARG HA H 0.921 8.170 -4.807 1.00 . A A . 41 ARG HA 1 1
14 27469 1 1 41 ARG HB2 H -0.281 6.835 -6.370 1.00 . A A . 41 ARG HB2 1 1
14 27470 1 1 41 ARG HB3 H -1.341 8.161 -6.779 1.00 . A A . 41 ARG HB3 1 1
14 27471 1 1 41 ARG HD2 H 0.875 7.579 -9.644 1.00 . A A . 41 ARG HD2 1 1
14 27472 1 1 41 ARG HD3 H 0.532 6.269 -8.518 1.00 . A A . 41 ARG HD3 1 1
14 27473 1 1 41 ARG HE H -1.529 8.194 -9.390 1.00 . A A . 41 ARG HE 1 1
14 27474 1 1 41 ARG HG2 H 0.308 9.245 -7.888 1.00 . A A . 41 ARG HG2 1 1
14 27475 1 1 41 ARG HG3 H 1.566 8.126 -7.293 1.00 . A A . 41 ARG HG3 1 1
14 27476 1 1 41 ARG HH11 H -0.551 4.772 -8.960 1.00 . A A . 41 ARG HH11 1 1
14 27477 1 1 41 ARG HH12 H -2.050 4.140 -9.361 1.00 . A A . 41 ARG HH12 1 1
14 27478 1 1 41 ARG HH21 H -3.550 7.305 -10.016 1.00 . A A . 41 ARG HH21 1 1
14 27479 1 1 41 ARG HH22 H -3.825 5.628 -10.042 1.00 . A A . 41 ARG HH22 1 1
14 27480 1 1 41 ARG N N -1.050 8.190 -4.306 1.00 . A A . 41 ARG N 1 1
14 27481 1 1 41 ARG NE N -1.153 7.297 -9.232 1.00 . A A . 41 ARG NE 1 1
14 27482 1 1 41 ARG NH1 N -1.487 4.976 -9.246 1.00 . A A . 41 ARG NH1 1 1
14 27483 1 1 41 ARG NH2 N -3.189 6.383 -9.855 1.00 . A A . 41 ARG NH2 1 1
14 27484 1 1 41 ARG O O 1.203 10.694 -5.363 1.00 . A A . 41 ARG O 1 1
14 27485 1 1 42 ARG C C -0.628 12.677 -3.743 1.00 . A A . 42 ARG C 1 1
14 27486 1 1 42 ARG CA C -1.099 12.190 -5.140 1.00 . A A . 42 ARG CA 1 1
14 27487 1 1 42 ARG CB C -2.542 12.610 -5.467 1.00 . A A . 42 ARG CB 1 1
14 27488 1 1 42 ARG CD C -2.300 15.090 -5.252 1.00 . A A . 42 ARG CD 1 1
14 27489 1 1 42 ARG CG C -2.669 13.951 -6.151 1.00 . A A . 42 ARG CG 1 1
14 27490 1 1 42 ARG CZ C -3.149 16.142 -3.166 1.00 . A A . 42 ARG CZ 1 1
14 27491 1 1 42 ARG H H -1.918 10.341 -5.107 1.00 . A A . 42 ARG H 1 1
14 27492 1 1 42 ARG HA H -0.430 12.569 -5.899 1.00 . A A . 42 ARG HA 1 1
14 27493 1 1 42 ARG HB2 H -2.980 11.862 -6.111 1.00 . A A . 42 ARG HB2 1 1
14 27494 1 1 42 ARG HB3 H -3.103 12.644 -4.546 1.00 . A A . 42 ARG HB3 1 1
14 27495 1 1 42 ARG HD2 H -1.336 14.881 -4.809 1.00 . A A . 42 ARG HD2 1 1
14 27496 1 1 42 ARG HD3 H -2.233 15.953 -5.883 1.00 . A A . 42 ARG HD3 1 1
14 27497 1 1 42 ARG HE H -4.115 14.773 -4.293 1.00 . A A . 42 ARG HE 1 1
14 27498 1 1 42 ARG HG2 H -2.009 13.962 -7.006 1.00 . A A . 42 ARG HG2 1 1
14 27499 1 1 42 ARG HG3 H -3.689 14.076 -6.485 1.00 . A A . 42 ARG HG3 1 1
14 27500 1 1 42 ARG HH11 H -1.261 16.745 -3.659 1.00 . A A . 42 ARG HH11 1 1
14 27501 1 1 42 ARG HH12 H -1.852 17.430 -2.223 1.00 . A A . 42 ARG HH12 1 1
14 27502 1 1 42 ARG HH21 H -4.985 15.752 -2.357 1.00 . A A . 42 ARG HH21 1 1
14 27503 1 1 42 ARG HH22 H -4.075 16.912 -1.508 1.00 . A A . 42 ARG HH22 1 1
14 27504 1 1 42 ARG N N -1.042 10.781 -5.154 1.00 . A A . 42 ARG N 1 1
14 27505 1 1 42 ARG NE N -3.288 15.303 -4.196 1.00 . A A . 42 ARG NE 1 1
14 27506 1 1 42 ARG NH1 N -2.023 16.827 -3.013 1.00 . A A . 42 ARG NH1 1 1
14 27507 1 1 42 ARG NH2 N -4.132 16.277 -2.283 1.00 . A A . 42 ARG NH2 1 1
14 27508 1 1 42 ARG O O 0.064 13.675 -3.637 1.00 . A A . 42 ARG O 1 1
14 27509 1 1 43 GLU C C 0.987 12.065 -1.208 1.00 . A A . 43 GLU C 1 1
14 27510 1 1 43 GLU CA C -0.528 12.193 -1.311 1.00 . A A . 43 GLU CA 1 1
14 27511 1 1 43 GLU CB C -1.170 11.223 -0.313 1.00 . A A . 43 GLU CB 1 1
14 27512 1 1 43 GLU CD C -3.042 12.695 0.509 1.00 . A A . 43 GLU CD 1 1
14 27513 1 1 43 GLU CG C -2.665 11.383 -0.125 1.00 . A A . 43 GLU CG 1 1
14 27514 1 1 43 GLU H H -1.581 11.161 -2.843 1.00 . A A . 43 GLU H 1 1
14 27515 1 1 43 GLU HA H -0.823 13.201 -1.065 1.00 . A A . 43 GLU HA 1 1
14 27516 1 1 43 GLU HB2 H -0.986 10.216 -0.658 1.00 . A A . 43 GLU HB2 1 1
14 27517 1 1 43 GLU HB3 H -0.690 11.352 0.646 1.00 . A A . 43 GLU HB3 1 1
14 27518 1 1 43 GLU HG2 H -3.141 11.330 -1.093 1.00 . A A . 43 GLU HG2 1 1
14 27519 1 1 43 GLU HG3 H -3.029 10.577 0.496 1.00 . A A . 43 GLU HG3 1 1
14 27520 1 1 43 GLU N N -0.974 11.920 -2.693 1.00 . A A . 43 GLU N 1 1
14 27521 1 1 43 GLU O O 1.634 12.776 -0.442 1.00 . A A . 43 GLU O 1 1
14 27522 1 1 43 GLU OE1 O -2.649 12.935 1.655 1.00 . A A . 43 GLU OE1 1 1
14 27523 1 1 43 GLU OE2 O -3.784 13.497 -0.101 1.00 . A A . 43 GLU OE2 1 1
14 27524 1 1 44 ALA C C 3.626 12.221 -2.563 1.00 . A A . 44 ALA C 1 1
14 27525 1 1 44 ALA CA C 2.973 10.952 -2.051 1.00 . A A . 44 ALA CA 1 1
14 27526 1 1 44 ALA CB C 3.306 9.781 -2.948 1.00 . A A . 44 ALA CB 1 1
14 27527 1 1 44 ALA H H 0.944 10.534 -2.467 1.00 . A A . 44 ALA H 1 1
14 27528 1 1 44 ALA HA H 3.337 10.744 -1.055 1.00 . A A . 44 ALA HA 1 1
14 27529 1 1 44 ALA HB1 H 2.949 9.991 -3.945 1.00 . A A . 44 ALA HB1 1 1
14 27530 1 1 44 ALA HB2 H 2.824 8.894 -2.566 1.00 . A A . 44 ALA HB2 1 1
14 27531 1 1 44 ALA HB3 H 4.376 9.640 -2.963 1.00 . A A . 44 ALA HB3 1 1
14 27532 1 1 44 ALA N N 1.540 11.138 -1.971 1.00 . A A . 44 ALA N 1 1
14 27533 1 1 44 ALA O O 4.604 12.685 -2.005 1.00 . A A . 44 ALA O 1 1
14 27534 1 1 45 ALA C C 3.215 15.233 -3.219 1.00 . A A . 45 ALA C 1 1
14 27535 1 1 45 ALA CA C 3.540 14.057 -4.159 1.00 . A A . 45 ALA CA 1 1
14 27536 1 1 45 ALA CB C 2.942 14.302 -5.535 1.00 . A A . 45 ALA CB 1 1
14 27537 1 1 45 ALA H H 2.273 12.346 -4.020 1.00 . A A . 45 ALA H 1 1
14 27538 1 1 45 ALA HA H 4.612 13.972 -4.257 1.00 . A A . 45 ALA HA 1 1
14 27539 1 1 45 ALA HB1 H 3.349 15.215 -5.946 1.00 . A A . 45 ALA HB1 1 1
14 27540 1 1 45 ALA HB2 H 1.869 14.391 -5.448 1.00 . A A . 45 ALA HB2 1 1
14 27541 1 1 45 ALA HB3 H 3.184 13.474 -6.183 1.00 . A A . 45 ALA HB3 1 1
14 27542 1 1 45 ALA N N 3.044 12.795 -3.607 1.00 . A A . 45 ALA N 1 1
14 27543 1 1 45 ALA O O 3.893 16.257 -3.219 1.00 . A A . 45 ALA O 1 1
14 27544 1 1 46 ASP C C 2.680 16.215 -0.310 1.00 . A A . 46 ASP C 1 1
14 27545 1 1 46 ASP CA C 1.717 16.075 -1.481 1.00 . A A . 46 ASP CA 1 1
14 27546 1 1 46 ASP CB C 0.315 15.702 -0.966 1.00 . A A . 46 ASP CB 1 1
14 27547 1 1 46 ASP CG C -0.311 16.718 -0.025 1.00 . A A . 46 ASP CG 1 1
14 27548 1 1 46 ASP H H 1.686 14.219 -2.497 1.00 . A A . 46 ASP H 1 1
14 27549 1 1 46 ASP HA H 1.654 17.016 -2.005 1.00 . A A . 46 ASP HA 1 1
14 27550 1 1 46 ASP HB2 H -0.349 15.582 -1.810 1.00 . A A . 46 ASP HB2 1 1
14 27551 1 1 46 ASP HB3 H 0.390 14.759 -0.445 1.00 . A A . 46 ASP HB3 1 1
14 27552 1 1 46 ASP N N 2.182 15.062 -2.428 1.00 . A A . 46 ASP N 1 1
14 27553 1 1 46 ASP O O 3.084 17.321 0.050 1.00 . A A . 46 ASP O 1 1
14 27554 1 1 46 ASP OD1 O 0.004 16.715 1.180 1.00 . A A . 46 ASP OD1 1 1
14 27555 1 1 46 ASP OD2 O -1.210 17.490 -0.457 1.00 . A A . 46 ASP OD2 1 1
14 27556 1 1 47 GLY C C 5.423 15.135 1.116 1.00 . A A . 47 GLY C 1 1
14 27557 1 1 47 GLY CA C 3.934 15.107 1.416 1.00 . A A . 47 GLY CA 1 1
14 27558 1 1 47 GLY H H 2.817 14.237 -0.168 1.00 . A A . 47 GLY H 1 1
14 27559 1 1 47 GLY HA2 H 3.686 15.980 2.001 1.00 . A A . 47 GLY HA2 1 1
14 27560 1 1 47 GLY HA3 H 3.713 14.227 2.004 1.00 . A A . 47 GLY HA3 1 1
14 27561 1 1 47 GLY N N 3.093 15.091 0.236 1.00 . A A . 47 GLY N 1 1
14 27562 1 1 47 GLY O O 6.228 14.681 1.932 1.00 . A A . 47 GLY O 1 1
14 27563 1 1 48 ILE C C 7.910 16.800 0.434 1.00 . A A . 48 ILE C 1 1
14 27564 1 1 48 ILE CA C 7.177 15.771 -0.433 1.00 . A A . 48 ILE CA 1 1
14 27565 1 1 48 ILE CB C 7.275 16.175 -1.941 1.00 . A A . 48 ILE CB 1 1
14 27566 1 1 48 ILE CD1 C 7.621 13.764 -2.710 1.00 . A A . 48 ILE CD1 1 1
14 27567 1 1 48 ILE CG1 C 6.814 15.035 -2.851 1.00 . A A . 48 ILE CG1 1 1
14 27568 1 1 48 ILE CG2 C 8.661 16.641 -2.330 1.00 . A A . 48 ILE CG2 1 1
14 27569 1 1 48 ILE H H 5.105 16.019 -0.633 1.00 . A A . 48 ILE H 1 1
14 27570 1 1 48 ILE HA H 7.648 14.808 -0.302 1.00 . A A . 48 ILE HA 1 1
14 27571 1 1 48 ILE HB H 6.607 17.010 -2.086 1.00 . A A . 48 ILE HB 1 1
14 27572 1 1 48 ILE HD11 H 7.281 13.039 -3.436 1.00 . A A . 48 ILE HD11 1 1
14 27573 1 1 48 ILE HD12 H 7.499 13.365 -1.716 1.00 . A A . 48 ILE HD12 1 1
14 27574 1 1 48 ILE HD13 H 8.665 13.981 -2.882 1.00 . A A . 48 ILE HD13 1 1
14 27575 1 1 48 ILE HG12 H 5.786 14.797 -2.619 1.00 . A A . 48 ILE HG12 1 1
14 27576 1 1 48 ILE HG13 H 6.875 15.360 -3.879 1.00 . A A . 48 ILE HG13 1 1
14 27577 1 1 48 ILE HG21 H 8.656 16.931 -3.369 1.00 . A A . 48 ILE HG21 1 1
14 27578 1 1 48 ILE HG22 H 9.349 15.825 -2.173 1.00 . A A . 48 ILE HG22 1 1
14 27579 1 1 48 ILE HG23 H 8.941 17.478 -1.710 1.00 . A A . 48 ILE HG23 1 1
14 27580 1 1 48 ILE N N 5.788 15.662 -0.029 1.00 . A A . 48 ILE N 1 1
14 27581 1 1 48 ILE O O 7.341 17.834 0.799 1.00 . A A . 48 ILE O 1 1
14 27582 1 1 49 GLN C C 11.176 17.807 0.774 1.00 . A A . 49 GLN C 1 1
14 27583 1 1 49 GLN CA C 9.953 17.430 1.537 1.00 . A A . 49 GLN CA 1 1
14 27584 1 1 49 GLN CB C 10.363 16.870 2.889 1.00 . A A . 49 GLN CB 1 1
14 27585 1 1 49 GLN CD C 9.719 16.207 5.205 1.00 . A A . 49 GLN CD 1 1
14 27586 1 1 49 GLN CG C 9.250 16.750 3.875 1.00 . A A . 49 GLN CG 1 1
14 27587 1 1 49 GLN H H 9.555 15.671 0.471 1.00 . A A . 49 GLN H 1 1
14 27588 1 1 49 GLN HA H 9.359 18.317 1.698 1.00 . A A . 49 GLN HA 1 1
14 27589 1 1 49 GLN HB2 H 10.769 15.881 2.752 1.00 . A A . 49 GLN HB2 1 1
14 27590 1 1 49 GLN HB3 H 11.129 17.504 3.310 1.00 . A A . 49 GLN HB3 1 1
14 27591 1 1 49 GLN HE21 H 7.985 15.369 5.448 1.00 . A A . 49 GLN HE21 1 1
14 27592 1 1 49 GLN HE22 H 9.104 15.126 6.730 1.00 . A A . 49 GLN HE22 1 1
14 27593 1 1 49 GLN HG2 H 8.846 17.741 4.019 1.00 . A A . 49 GLN HG2 1 1
14 27594 1 1 49 GLN HG3 H 8.490 16.101 3.470 1.00 . A A . 49 GLN HG3 1 1
14 27595 1 1 49 GLN N N 9.147 16.515 0.773 1.00 . A A . 49 GLN N 1 1
14 27596 1 1 49 GLN NE2 N 8.867 15.502 5.857 1.00 . A A . 49 GLN NE2 1 1
14 27597 1 1 49 GLN O O 11.707 17.005 -0.028 1.00 . A A . 49 GLN O 1 1
14 27598 1 1 49 GLN OE1 O 10.859 16.417 5.633 1.00 . A A . 49 GLN OE1 1 1
14 27599 1 1 50 SER C C 14.007 18.908 1.100 1.00 . A A . 50 SER C 1 1
14 27600 1 1 50 SER CA C 12.788 19.507 0.419 1.00 . A A . 50 SER CA 1 1
14 27601 1 1 50 SER CB C 12.768 21.033 0.507 1.00 . A A . 50 SER CB 1 1
14 27602 1 1 50 SER H H 11.135 19.566 1.646 1.00 . A A . 50 SER H 1 1
14 27603 1 1 50 SER HA H 12.794 19.213 -0.621 1.00 . A A . 50 SER HA 1 1
14 27604 1 1 50 SER HB2 H 13.729 21.422 0.202 1.00 . A A . 50 SER HB2 1 1
14 27605 1 1 50 SER HB3 H 12.000 21.421 -0.146 1.00 . A A . 50 SER HB3 1 1
14 27606 1 1 50 SER HG H 13.040 22.260 1.981 1.00 . A A . 50 SER HG 1 1
14 27607 1 1 50 SER N N 11.617 18.993 1.015 1.00 . A A . 50 SER N 1 1
14 27608 1 1 50 SER O O 14.110 18.886 2.327 1.00 . A A . 50 SER O 1 1
14 27609 1 1 50 SER OG O 12.494 21.474 1.841 1.00 . A A . 50 SER OG 1 1
14 27610 1 1 51 LEU C C 17.117 18.068 -0.303 1.00 . A A . 51 LEU C 1 1
14 27611 1 1 51 LEU CA C 16.080 17.751 0.763 1.00 . A A . 51 LEU CA 1 1
14 27612 1 1 51 LEU CB C 15.801 16.221 0.896 1.00 . A A . 51 LEU CB 1 1
14 27613 1 1 51 LEU CD1 C 17.219 15.828 2.955 1.00 . A A . 51 LEU CD1 1 1
14 27614 1 1 51 LEU CD2 C 16.392 13.896 1.629 1.00 . A A . 51 LEU CD2 1 1
14 27615 1 1 51 LEU CG C 16.879 15.332 1.558 1.00 . A A . 51 LEU CG 1 1
14 27616 1 1 51 LEU H H 14.734 18.469 -0.654 1.00 . A A . 51 LEU H 1 1
14 27617 1 1 51 LEU HA H 16.372 18.173 1.713 1.00 . A A . 51 LEU HA 1 1
14 27618 1 1 51 LEU HB2 H 14.892 16.106 1.467 1.00 . A A . 51 LEU HB2 1 1
14 27619 1 1 51 LEU HB3 H 15.617 15.841 -0.099 1.00 . A A . 51 LEU HB3 1 1
14 27620 1 1 51 LEU HD11 H 16.330 15.814 3.568 1.00 . A A . 51 LEU HD11 1 1
14 27621 1 1 51 LEU HD12 H 17.607 16.835 2.899 1.00 . A A . 51 LEU HD12 1 1
14 27622 1 1 51 LEU HD13 H 17.965 15.180 3.391 1.00 . A A . 51 LEU HD13 1 1
14 27623 1 1 51 LEU HD21 H 17.165 13.279 2.066 1.00 . A A . 51 LEU HD21 1 1
14 27624 1 1 51 LEU HD22 H 16.173 13.541 0.633 1.00 . A A . 51 LEU HD22 1 1
14 27625 1 1 51 LEU HD23 H 15.503 13.844 2.239 1.00 . A A . 51 LEU HD23 1 1
14 27626 1 1 51 LEU HG H 17.783 15.346 0.967 1.00 . A A . 51 LEU HG 1 1
14 27627 1 1 51 LEU N N 14.878 18.395 0.312 1.00 . A A . 51 LEU N 1 1
14 27628 1 1 51 LEU O O 16.866 18.980 -1.105 1.00 . A A . 51 LEU O 1 1
14 27629 1 1 52 GLN C C 18.656 17.577 -2.714 1.00 . A A . 52 GLN C 1 1
14 27630 1 1 52 GLN CA C 19.290 17.530 -1.333 1.00 . A A . 52 GLN CA 1 1
14 27631 1 1 52 GLN CB C 20.262 16.355 -1.269 1.00 . A A . 52 GLN CB 1 1
14 27632 1 1 52 GLN CD C 21.992 15.085 0.047 1.00 . A A . 52 GLN CD 1 1
14 27633 1 1 52 GLN CG C 21.063 16.281 0.012 1.00 . A A . 52 GLN CG 1 1
14 27634 1 1 52 GLN H H 18.418 16.756 0.434 1.00 . A A . 52 GLN H 1 1
14 27635 1 1 52 GLN HA H 19.831 18.446 -1.151 1.00 . A A . 52 GLN HA 1 1
14 27636 1 1 52 GLN HB2 H 19.700 15.437 -1.367 1.00 . A A . 52 GLN HB2 1 1
14 27637 1 1 52 GLN HB3 H 20.950 16.429 -2.098 1.00 . A A . 52 GLN HB3 1 1
14 27638 1 1 52 GLN HE21 H 23.283 16.100 1.122 1.00 . A A . 52 GLN HE21 1 1
14 27639 1 1 52 GLN HE22 H 23.738 14.485 0.716 1.00 . A A . 52 GLN HE22 1 1
14 27640 1 1 52 GLN HG2 H 21.653 17.181 0.102 1.00 . A A . 52 GLN HG2 1 1
14 27641 1 1 52 GLN HG3 H 20.379 16.217 0.847 1.00 . A A . 52 GLN HG3 1 1
14 27642 1 1 52 GLN N N 18.255 17.379 -0.300 1.00 . A A . 52 GLN N 1 1
14 27643 1 1 52 GLN NE2 N 23.107 15.234 0.694 1.00 . A A . 52 GLN NE2 1 1
14 27644 1 1 52 GLN O O 17.780 16.772 -3.022 1.00 . A A . 52 GLN O 1 1
14 27645 1 1 52 GLN OE1 O 21.700 14.032 -0.526 1.00 . A A . 52 GLN OE1 1 1
14 27646 1 1 53 GLY C C 18.634 17.530 -5.797 1.00 . A A . 53 GLY C 1 1
14 27647 1 1 53 GLY CA C 18.519 18.718 -4.865 1.00 . A A . 53 GLY CA 1 1
14 27648 1 1 53 GLY H H 19.909 19.029 -3.315 1.00 . A A . 53 GLY H 1 1
14 27649 1 1 53 GLY HA2 H 17.472 18.939 -4.721 1.00 . A A . 53 GLY HA2 1 1
14 27650 1 1 53 GLY HA3 H 18.994 19.575 -5.317 1.00 . A A . 53 GLY HA3 1 1
14 27651 1 1 53 GLY N N 19.124 18.490 -3.552 1.00 . A A . 53 GLY N 1 1
14 27652 1 1 53 GLY O O 18.047 17.517 -6.876 1.00 . A A . 53 GLY O 1 1
14 27653 1 1 54 ASN C C 18.223 14.586 -6.217 1.00 . A A . 54 ASN C 1 1
14 27654 1 1 54 ASN CA C 19.560 15.300 -6.105 1.00 . A A . 54 ASN CA 1 1
14 27655 1 1 54 ASN CB C 20.545 14.362 -5.384 1.00 . A A . 54 ASN CB 1 1
14 27656 1 1 54 ASN CG C 21.925 14.951 -5.194 1.00 . A A . 54 ASN CG 1 1
14 27657 1 1 54 ASN H H 19.866 16.671 -4.525 1.00 . A A . 54 ASN H 1 1
14 27658 1 1 54 ASN HA H 19.951 15.533 -7.083 1.00 . A A . 54 ASN HA 1 1
14 27659 1 1 54 ASN HB2 H 20.148 14.128 -4.407 1.00 . A A . 54 ASN HB2 1 1
14 27660 1 1 54 ASN HB3 H 20.636 13.450 -5.955 1.00 . A A . 54 ASN HB3 1 1
14 27661 1 1 54 ASN HD21 H 22.580 14.105 -6.869 1.00 . A A . 54 ASN HD21 1 1
14 27662 1 1 54 ASN HD22 H 23.725 15.044 -5.974 1.00 . A A . 54 ASN HD22 1 1
14 27663 1 1 54 ASN N N 19.395 16.538 -5.373 1.00 . A A . 54 ASN N 1 1
14 27664 1 1 54 ASN ND2 N 22.825 14.673 -6.106 1.00 . A A . 54 ASN ND2 1 1
14 27665 1 1 54 ASN O O 17.908 13.998 -7.267 1.00 . A A . 54 ASN O 1 1
14 27666 1 1 54 ASN OD1 O 22.185 15.635 -4.199 1.00 . A A . 54 ASN OD1 1 1
14 27667 1 1 55 ARG C C 15.374 14.378 -3.794 1.00 . A A . 55 ARG C 1 1
14 27668 1 1 55 ARG CA C 16.150 13.963 -5.056 1.00 . A A . 55 ARG CA 1 1
14 27669 1 1 55 ARG CB C 16.354 12.446 -5.128 1.00 . A A . 55 ARG CB 1 1
14 27670 1 1 55 ARG CD C 17.700 10.481 -4.380 1.00 . A A . 55 ARG CD 1 1
14 27671 1 1 55 ARG CG C 17.272 11.897 -4.069 1.00 . A A . 55 ARG CG 1 1
14 27672 1 1 55 ARG CZ C 16.681 8.230 -4.605 1.00 . A A . 55 ARG CZ 1 1
14 27673 1 1 55 ARG H H 17.691 15.193 -4.359 1.00 . A A . 55 ARG H 1 1
14 27674 1 1 55 ARG HA H 15.586 14.280 -5.918 1.00 . A A . 55 ARG HA 1 1
14 27675 1 1 55 ARG HB2 H 15.397 11.956 -5.029 1.00 . A A . 55 ARG HB2 1 1
14 27676 1 1 55 ARG HB3 H 16.773 12.202 -6.095 1.00 . A A . 55 ARG HB3 1 1
14 27677 1 1 55 ARG HD2 H 18.270 10.494 -5.295 1.00 . A A . 55 ARG HD2 1 1
14 27678 1 1 55 ARG HD3 H 18.324 10.125 -3.571 1.00 . A A . 55 ARG HD3 1 1
14 27679 1 1 55 ARG HE H 15.681 9.983 -4.621 1.00 . A A . 55 ARG HE 1 1
14 27680 1 1 55 ARG HG2 H 18.147 12.530 -4.024 1.00 . A A . 55 ARG HG2 1 1
14 27681 1 1 55 ARG HG3 H 16.762 11.919 -3.118 1.00 . A A . 55 ARG HG3 1 1
14 27682 1 1 55 ARG HH11 H 18.736 8.182 -4.468 1.00 . A A . 55 ARG HH11 1 1
14 27683 1 1 55 ARG HH12 H 17.994 6.663 -4.609 1.00 . A A . 55 ARG HH12 1 1
14 27684 1 1 55 ARG HH21 H 14.657 7.824 -4.744 1.00 . A A . 55 ARG HH21 1 1
14 27685 1 1 55 ARG HH22 H 15.689 6.470 -4.746 1.00 . A A . 55 ARG HH22 1 1
14 27686 1 1 55 ARG N N 17.430 14.647 -5.135 1.00 . A A . 55 ARG N 1 1
14 27687 1 1 55 ARG NE N 16.566 9.561 -4.548 1.00 . A A . 55 ARG NE 1 1
14 27688 1 1 55 ARG NH1 N 17.883 7.659 -4.552 1.00 . A A . 55 ARG NH1 1 1
14 27689 1 1 55 ARG NH2 N 15.598 7.470 -4.708 1.00 . A A . 55 ARG NH2 1 1
14 27690 1 1 55 ARG O O 15.959 14.625 -2.742 1.00 . A A . 55 ARG O 1 1
14 27691 1 1 56 LEU C C 12.750 13.749 -1.930 1.00 . A A . 56 LEU C 1 1
14 27692 1 1 56 LEU CA C 13.173 14.874 -2.864 1.00 . A A . 56 LEU CA 1 1
14 27693 1 1 56 LEU CB C 11.953 15.505 -3.527 1.00 . A A . 56 LEU CB 1 1
14 27694 1 1 56 LEU CD1 C 10.990 17.129 -5.183 1.00 . A A . 56 LEU CD1 1 1
14 27695 1 1 56 LEU CD2 C 12.899 17.835 -3.737 1.00 . A A . 56 LEU CD2 1 1
14 27696 1 1 56 LEU CG C 12.252 16.670 -4.486 1.00 . A A . 56 LEU CG 1 1
14 27697 1 1 56 LEU H H 13.681 14.050 -4.742 1.00 . A A . 56 LEU H 1 1
14 27698 1 1 56 LEU HA H 13.647 15.628 -2.248 1.00 . A A . 56 LEU HA 1 1
14 27699 1 1 56 LEU HB2 H 11.431 14.735 -4.077 1.00 . A A . 56 LEU HB2 1 1
14 27700 1 1 56 LEU HB3 H 11.307 15.875 -2.746 1.00 . A A . 56 LEU HB3 1 1
14 27701 1 1 56 LEU HD11 H 10.295 17.511 -4.452 1.00 . A A . 56 LEU HD11 1 1
14 27702 1 1 56 LEU HD12 H 10.545 16.285 -5.689 1.00 . A A . 56 LEU HD12 1 1
14 27703 1 1 56 LEU HD13 H 11.229 17.901 -5.898 1.00 . A A . 56 LEU HD13 1 1
14 27704 1 1 56 LEU HD21 H 12.238 18.169 -2.951 1.00 . A A . 56 LEU HD21 1 1
14 27705 1 1 56 LEU HD22 H 13.081 18.647 -4.425 1.00 . A A . 56 LEU HD22 1 1
14 27706 1 1 56 LEU HD23 H 13.838 17.515 -3.309 1.00 . A A . 56 LEU HD23 1 1
14 27707 1 1 56 LEU HG H 12.943 16.331 -5.245 1.00 . A A . 56 LEU HG 1 1
14 27708 1 1 56 LEU N N 14.076 14.389 -3.908 1.00 . A A . 56 LEU N 1 1
14 27709 1 1 56 LEU O O 12.756 12.562 -2.311 1.00 . A A . 56 LEU O 1 1
14 27710 1 1 57 LEU C C 10.557 12.908 0.190 1.00 . A A . 57 LEU C 1 1
14 27711 1 1 57 LEU CA C 12.054 13.163 0.316 1.00 . A A . 57 LEU CA 1 1
14 27712 1 1 57 LEU CB C 12.384 13.721 1.709 1.00 . A A . 57 LEU CB 1 1
14 27713 1 1 57 LEU CD1 C 13.171 11.597 2.790 1.00 . A A . 57 LEU CD1 1 1
14 27714 1 1 57 LEU CD2 C 12.441 13.516 4.203 1.00 . A A . 57 LEU CD2 1 1
14 27715 1 1 57 LEU CG C 12.216 12.771 2.898 1.00 . A A . 57 LEU CG 1 1
14 27716 1 1 57 LEU H H 12.454 15.067 -0.465 1.00 . A A . 57 LEU H 1 1
14 27717 1 1 57 LEU HA H 12.596 12.243 0.157 1.00 . A A . 57 LEU HA 1 1
14 27718 1 1 57 LEU HB2 H 13.399 14.090 1.710 1.00 . A A . 57 LEU HB2 1 1
14 27719 1 1 57 LEU HB3 H 11.726 14.561 1.874 1.00 . A A . 57 LEU HB3 1 1
14 27720 1 1 57 LEU HD11 H 14.189 11.960 2.796 1.00 . A A . 57 LEU HD11 1 1
14 27721 1 1 57 LEU HD12 H 12.986 11.070 1.865 1.00 . A A . 57 LEU HD12 1 1
14 27722 1 1 57 LEU HD13 H 13.021 10.929 3.626 1.00 . A A . 57 LEU HD13 1 1
14 27723 1 1 57 LEU HD21 H 13.437 13.931 4.216 1.00 . A A . 57 LEU HD21 1 1
14 27724 1 1 57 LEU HD22 H 12.327 12.832 5.031 1.00 . A A . 57 LEU HD22 1 1
14 27725 1 1 57 LEU HD23 H 11.716 14.312 4.291 1.00 . A A . 57 LEU HD23 1 1
14 27726 1 1 57 LEU HG H 11.209 12.382 2.902 1.00 . A A . 57 LEU HG 1 1
14 27727 1 1 57 LEU N N 12.450 14.113 -0.698 1.00 . A A . 57 LEU N 1 1
14 27728 1 1 57 LEU O O 9.764 13.852 0.139 1.00 . A A . 57 LEU O 1 1
14 27729 1 1 58 ALA C C 8.282 10.568 1.202 1.00 . A A . 58 ALA C 1 1
14 27730 1 1 58 ALA CA C 8.817 11.257 -0.047 1.00 . A A . 58 ALA CA 1 1
14 27731 1 1 58 ALA CB C 8.701 10.320 -1.238 1.00 . A A . 58 ALA CB 1 1
14 27732 1 1 58 ALA H H 10.870 10.957 0.218 1.00 . A A . 58 ALA H 1 1
14 27733 1 1 58 ALA HA H 8.236 12.140 -0.257 1.00 . A A . 58 ALA HA 1 1
14 27734 1 1 58 ALA HB1 H 7.676 9.993 -1.334 1.00 . A A . 58 ALA HB1 1 1
14 27735 1 1 58 ALA HB2 H 9.348 9.465 -1.101 1.00 . A A . 58 ALA HB2 1 1
14 27736 1 1 58 ALA HB3 H 8.984 10.857 -2.132 1.00 . A A . 58 ALA HB3 1 1
14 27737 1 1 58 ALA N N 10.188 11.660 0.130 1.00 . A A . 58 ALA N 1 1
14 27738 1 1 58 ALA O O 9.058 10.023 2.003 1.00 . A A . 58 ALA O 1 1
14 27739 1 1 59 PRO C C 6.507 8.423 2.488 1.00 . A A . 59 PRO C 1 1
14 27740 1 1 59 PRO CA C 6.272 9.930 2.498 1.00 . A A . 59 PRO CA 1 1
14 27741 1 1 59 PRO CB C 4.794 10.191 2.206 1.00 . A A . 59 PRO CB 1 1
14 27742 1 1 59 PRO CD C 5.996 11.397 0.582 1.00 . A A . 59 PRO CD 1 1
14 27743 1 1 59 PRO CG C 4.784 11.452 1.445 1.00 . A A . 59 PRO CG 1 1
14 27744 1 1 59 PRO HA H 6.521 10.346 3.463 1.00 . A A . 59 PRO HA 1 1
14 27745 1 1 59 PRO HB2 H 4.392 9.373 1.627 1.00 . A A . 59 PRO HB2 1 1
14 27746 1 1 59 PRO HB3 H 4.251 10.284 3.135 1.00 . A A . 59 PRO HB3 1 1
14 27747 1 1 59 PRO HD2 H 5.773 10.899 -0.350 1.00 . A A . 59 PRO HD2 1 1
14 27748 1 1 59 PRO HD3 H 6.364 12.394 0.400 1.00 . A A . 59 PRO HD3 1 1
14 27749 1 1 59 PRO HG2 H 3.887 11.522 0.847 1.00 . A A . 59 PRO HG2 1 1
14 27750 1 1 59 PRO HG3 H 4.851 12.288 2.124 1.00 . A A . 59 PRO HG3 1 1
14 27751 1 1 59 PRO N N 6.952 10.618 1.399 1.00 . A A . 59 PRO N 1 1
14 27752 1 1 59 PRO O O 6.633 7.811 1.431 1.00 . A A . 59 PRO O 1 1
14 27753 1 1 60 ASN C C 5.558 5.832 4.586 1.00 . A A . 60 ASN C 1 1
14 27754 1 1 60 ASN CA C 6.701 6.397 3.765 1.00 . A A . 60 ASN CA 1 1
14 27755 1 1 60 ASN CB C 8.044 5.946 4.375 1.00 . A A . 60 ASN CB 1 1
14 27756 1 1 60 ASN CG C 8.198 6.245 5.867 1.00 . A A . 60 ASN CG 1 1
14 27757 1 1 60 ASN H H 6.554 8.378 4.474 1.00 . A A . 60 ASN H 1 1
14 27758 1 1 60 ASN HA H 6.619 5.999 2.764 1.00 . A A . 60 ASN HA 1 1
14 27759 1 1 60 ASN HB2 H 8.146 4.879 4.245 1.00 . A A . 60 ASN HB2 1 1
14 27760 1 1 60 ASN HB3 H 8.844 6.441 3.844 1.00 . A A . 60 ASN HB3 1 1
14 27761 1 1 60 ASN HD21 H 9.142 4.538 6.087 1.00 . A A . 60 ASN HD21 1 1
14 27762 1 1 60 ASN HD22 H 8.926 5.453 7.535 1.00 . A A . 60 ASN HD22 1 1
14 27763 1 1 60 ASN N N 6.575 7.839 3.659 1.00 . A A . 60 ASN N 1 1
14 27764 1 1 60 ASN ND2 N 8.822 5.334 6.566 1.00 . A A . 60 ASN ND2 1 1
14 27765 1 1 60 ASN O O 5.190 4.685 4.425 1.00 . A A . 60 ASN O 1 1
14 27766 1 1 60 ASN OD1 O 7.714 7.270 6.386 1.00 . A A . 60 ASN OD1 1 1
14 27767 1 1 61 GLU C C 2.603 6.764 5.742 1.00 . A A . 61 GLU C 1 1
14 27768 1 1 61 GLU CA C 3.913 6.243 6.315 1.00 . A A . 61 GLU CA 1 1
14 27769 1 1 61 GLU CB C 4.119 6.788 7.743 1.00 . A A . 61 GLU CB 1 1
14 27770 1 1 61 GLU CD C 3.148 7.074 10.071 1.00 . A A . 61 GLU CD 1 1
14 27771 1 1 61 GLU CG C 3.035 6.371 8.735 1.00 . A A . 61 GLU CG 1 1
14 27772 1 1 61 GLU H H 5.300 7.581 5.529 1.00 . A A . 61 GLU H 1 1
14 27773 1 1 61 GLU HA H 3.887 5.164 6.345 1.00 . A A . 61 GLU HA 1 1
14 27774 1 1 61 GLU HB2 H 5.071 6.437 8.116 1.00 . A A . 61 GLU HB2 1 1
14 27775 1 1 61 GLU HB3 H 4.139 7.867 7.695 1.00 . A A . 61 GLU HB3 1 1
14 27776 1 1 61 GLU HG2 H 2.068 6.594 8.309 1.00 . A A . 61 GLU HG2 1 1
14 27777 1 1 61 GLU HG3 H 3.111 5.306 8.899 1.00 . A A . 61 GLU HG3 1 1
14 27778 1 1 61 GLU N N 4.996 6.652 5.455 1.00 . A A . 61 GLU N 1 1
14 27779 1 1 61 GLU O O 2.377 7.986 5.672 1.00 . A A . 61 GLU O 1 1
14 27780 1 1 61 GLU OE1 O 2.678 8.237 10.189 1.00 . A A . 61 GLU OE1 1 1
14 27781 1 1 61 GLU OE2 O 3.684 6.479 11.041 1.00 . A A . 61 GLU OE2 1 1
14 27782 1 1 62 TYR C C -0.602 5.718 5.682 1.00 . A A . 62 TYR C 1 1
14 27783 1 1 62 TYR CA C 0.493 6.217 4.760 1.00 . A A . 62 TYR CA 1 1
14 27784 1 1 62 TYR CB C 0.326 5.643 3.343 1.00 . A A . 62 TYR CB 1 1
14 27785 1 1 62 TYR CD1 C 2.573 5.604 2.173 1.00 . A A . 62 TYR CD1 1 1
14 27786 1 1 62 TYR CD2 C 0.995 7.259 1.506 1.00 . A A . 62 TYR CD2 1 1
14 27787 1 1 62 TYR CE1 C 3.474 6.081 1.244 1.00 . A A . 62 TYR CE1 1 1
14 27788 1 1 62 TYR CE2 C 1.895 7.742 0.573 1.00 . A A . 62 TYR CE2 1 1
14 27789 1 1 62 TYR CG C 1.319 6.181 2.323 1.00 . A A . 62 TYR CG 1 1
14 27790 1 1 62 TYR CZ C 3.133 7.145 0.447 1.00 . A A . 62 TYR CZ 1 1
14 27791 1 1 62 TYR H H 2.040 4.921 5.364 1.00 . A A . 62 TYR H 1 1
14 27792 1 1 62 TYR HA H 0.417 7.293 4.712 1.00 . A A . 62 TYR HA 1 1
14 27793 1 1 62 TYR HB2 H 0.463 4.575 3.388 1.00 . A A . 62 TYR HB2 1 1
14 27794 1 1 62 TYR HB3 H -0.671 5.857 2.987 1.00 . A A . 62 TYR HB3 1 1
14 27795 1 1 62 TYR HD1 H 2.842 4.766 2.800 1.00 . A A . 62 TYR HD1 1 1
14 27796 1 1 62 TYR HD2 H 0.026 7.725 1.610 1.00 . A A . 62 TYR HD2 1 1
14 27797 1 1 62 TYR HE1 H 4.446 5.620 1.147 1.00 . A A . 62 TYR HE1 1 1
14 27798 1 1 62 TYR HE2 H 1.628 8.580 -0.054 1.00 . A A . 62 TYR HE2 1 1
14 27799 1 1 62 TYR HH H 4.162 8.562 -0.362 1.00 . A A . 62 TYR HH 1 1
14 27800 1 1 62 TYR N N 1.777 5.870 5.308 1.00 . A A . 62 TYR N 1 1
14 27801 1 1 62 TYR O O -0.762 4.516 5.895 1.00 . A A . 62 TYR O 1 1
14 27802 1 1 62 TYR OH O 4.035 7.618 -0.479 1.00 . A A . 62 TYR OH 1 1
14 27803 1 1 63 ILE C C -3.709 6.517 6.435 1.00 . A A . 63 ILE C 1 1
14 27804 1 1 63 ILE CA C -2.398 6.279 7.141 1.00 . A A . 63 ILE CA 1 1
14 27805 1 1 63 ILE CB C -2.350 7.091 8.469 1.00 . A A . 63 ILE CB 1 1
14 27806 1 1 63 ILE CD1 C -0.828 7.642 10.464 1.00 . A A . 63 ILE CD1 1 1
14 27807 1 1 63 ILE CG1 C -1.006 6.853 9.184 1.00 . A A . 63 ILE CG1 1 1
14 27808 1 1 63 ILE CG2 C -3.519 6.700 9.385 1.00 . A A . 63 ILE CG2 1 1
14 27809 1 1 63 ILE H H -1.160 7.571 6.032 1.00 . A A . 63 ILE H 1 1
14 27810 1 1 63 ILE HA H -2.310 5.226 7.364 1.00 . A A . 63 ILE HA 1 1
14 27811 1 1 63 ILE HB H -2.438 8.141 8.231 1.00 . A A . 63 ILE HB 1 1
14 27812 1 1 63 ILE HD11 H -0.899 8.699 10.254 1.00 . A A . 63 ILE HD11 1 1
14 27813 1 1 63 ILE HD12 H 0.140 7.422 10.888 1.00 . A A . 63 ILE HD12 1 1
14 27814 1 1 63 ILE HD13 H -1.596 7.359 11.170 1.00 . A A . 63 ILE HD13 1 1
14 27815 1 1 63 ILE HG12 H -0.920 5.806 9.431 1.00 . A A . 63 ILE HG12 1 1
14 27816 1 1 63 ILE HG13 H -0.203 7.120 8.512 1.00 . A A . 63 ILE HG13 1 1
14 27817 1 1 63 ILE HG21 H -3.463 5.645 9.608 1.00 . A A . 63 ILE HG21 1 1
14 27818 1 1 63 ILE HG22 H -4.455 6.913 8.889 1.00 . A A . 63 ILE HG22 1 1
14 27819 1 1 63 ILE HG23 H -3.463 7.266 10.303 1.00 . A A . 63 ILE HG23 1 1
14 27820 1 1 63 ILE N N -1.327 6.627 6.247 1.00 . A A . 63 ILE N 1 1
14 27821 1 1 63 ILE O O -3.981 7.631 5.970 1.00 . A A . 63 ILE O 1 1
14 27822 1 1 64 ILE C C -6.828 5.259 6.696 1.00 . A A . 64 ILE C 1 1
14 27823 1 1 64 ILE CA C -5.765 5.564 5.665 1.00 . A A . 64 ILE CA 1 1
14 27824 1 1 64 ILE CB C -5.871 4.574 4.479 1.00 . A A . 64 ILE CB 1 1
14 27825 1 1 64 ILE CD1 C -4.583 3.761 2.432 1.00 . A A . 64 ILE CD1 1 1
14 27826 1 1 64 ILE CG1 C -4.716 4.808 3.503 1.00 . A A . 64 ILE CG1 1 1
14 27827 1 1 64 ILE CG2 C -7.202 4.768 3.759 1.00 . A A . 64 ILE CG2 1 1
14 27828 1 1 64 ILE H H -4.205 4.611 6.682 1.00 . A A . 64 ILE H 1 1
14 27829 1 1 64 ILE HA H -5.900 6.573 5.306 1.00 . A A . 64 ILE HA 1 1
14 27830 1 1 64 ILE HB H -5.818 3.563 4.856 1.00 . A A . 64 ILE HB 1 1
14 27831 1 1 64 ILE HD11 H -5.443 3.782 1.778 1.00 . A A . 64 ILE HD11 1 1
14 27832 1 1 64 ILE HD12 H -4.482 2.789 2.889 1.00 . A A . 64 ILE HD12 1 1
14 27833 1 1 64 ILE HD13 H -3.685 3.979 1.875 1.00 . A A . 64 ILE HD13 1 1
14 27834 1 1 64 ILE HG12 H -4.897 5.743 2.993 1.00 . A A . 64 ILE HG12 1 1
14 27835 1 1 64 ILE HG13 H -3.785 4.862 4.047 1.00 . A A . 64 ILE HG13 1 1
14 27836 1 1 64 ILE HG21 H -8.008 4.596 4.460 1.00 . A A . 64 ILE HG21 1 1
14 27837 1 1 64 ILE HG22 H -7.283 4.070 2.938 1.00 . A A . 64 ILE HG22 1 1
14 27838 1 1 64 ILE HG23 H -7.267 5.780 3.386 1.00 . A A . 64 ILE HG23 1 1
14 27839 1 1 64 ILE N N -4.487 5.479 6.309 1.00 . A A . 64 ILE N 1 1
14 27840 1 1 64 ILE O O -6.771 4.241 7.373 1.00 . A A . 64 ILE O 1 1
14 27841 1 1 65 THR C C -10.147 5.978 7.135 1.00 . A A . 65 THR C 1 1
14 27842 1 1 65 THR CA C -8.778 6.004 7.811 1.00 . A A . 65 THR CA 1 1
14 27843 1 1 65 THR CB C -8.693 7.174 8.787 1.00 . A A . 65 THR CB 1 1
14 27844 1 1 65 THR CG2 C -9.592 6.937 9.974 1.00 . A A . 65 THR CG2 1 1
14 27845 1 1 65 THR H H -7.777 6.913 6.234 1.00 . A A . 65 THR H 1 1
14 27846 1 1 65 THR HA H -8.622 5.087 8.359 1.00 . A A . 65 THR HA 1 1
14 27847 1 1 65 THR HB H -8.987 8.082 8.281 1.00 . A A . 65 THR HB 1 1
14 27848 1 1 65 THR HG1 H -6.833 6.613 8.762 1.00 . A A . 65 THR HG1 1 1
14 27849 1 1 65 THR HG21 H -9.487 7.753 10.674 1.00 . A A . 65 THR HG21 1 1
14 27850 1 1 65 THR HG22 H -9.319 6.014 10.466 1.00 . A A . 65 THR HG22 1 1
14 27851 1 1 65 THR HG23 H -10.621 6.874 9.650 1.00 . A A . 65 THR HG23 1 1
14 27852 1 1 65 THR N N -7.756 6.137 6.837 1.00 . A A . 65 THR N 1 1
14 27853 1 1 65 THR O O -10.504 6.899 6.421 1.00 . A A . 65 THR O 1 1
14 27854 1 1 65 THR OG1 O -7.330 7.287 9.241 1.00 . A A . 65 THR OG1 1 1
14 27855 1 1 66 LEU C C -13.261 4.891 7.819 1.00 . A A . 66 LEU C 1 1
14 27856 1 1 66 LEU CA C -12.194 4.738 6.759 1.00 . A A . 66 LEU CA 1 1
14 27857 1 1 66 LEU CB C -12.328 3.343 6.094 1.00 . A A . 66 LEU CB 1 1
14 27858 1 1 66 LEU CD1 C -12.615 3.965 3.678 1.00 . A A . 66 LEU CD1 1 1
14 27859 1 1 66 LEU CD2 C -10.336 3.526 4.544 1.00 . A A . 66 LEU CD2 1 1
14 27860 1 1 66 LEU CG C -11.797 3.165 4.656 1.00 . A A . 66 LEU CG 1 1
14 27861 1 1 66 LEU H H -10.495 4.210 7.913 1.00 . A A . 66 LEU H 1 1
14 27862 1 1 66 LEU HA H -12.336 5.493 6.002 1.00 . A A . 66 LEU HA 1 1
14 27863 1 1 66 LEU HB2 H -11.805 2.635 6.720 1.00 . A A . 66 LEU HB2 1 1
14 27864 1 1 66 LEU HB3 H -13.373 3.074 6.101 1.00 . A A . 66 LEU HB3 1 1
14 27865 1 1 66 LEU HD11 H -12.212 3.852 2.682 1.00 . A A . 66 LEU HD11 1 1
14 27866 1 1 66 LEU HD12 H -12.585 5.002 3.968 1.00 . A A . 66 LEU HD12 1 1
14 27867 1 1 66 LEU HD13 H -13.638 3.623 3.695 1.00 . A A . 66 LEU HD13 1 1
14 27868 1 1 66 LEU HD21 H -9.754 2.908 5.211 1.00 . A A . 66 LEU HD21 1 1
14 27869 1 1 66 LEU HD22 H -10.219 4.563 4.829 1.00 . A A . 66 LEU HD22 1 1
14 27870 1 1 66 LEU HD23 H -9.998 3.387 3.529 1.00 . A A . 66 LEU HD23 1 1
14 27871 1 1 66 LEU HG H -11.915 2.139 4.353 1.00 . A A . 66 LEU HG 1 1
14 27872 1 1 66 LEU N N -10.866 4.915 7.334 1.00 . A A . 66 LEU N 1 1
14 27873 1 1 66 LEU O O -12.950 4.994 9.023 1.00 . A A . 66 LEU O 1 1
14 27874 1 1 67 GLY C C -15.742 3.558 8.914 1.00 . A A . 67 GLY C 1 1
14 27875 1 1 67 GLY CA C -15.612 4.929 8.294 1.00 . A A . 67 GLY CA 1 1
14 27876 1 1 67 GLY H H -14.684 4.997 6.418 1.00 . A A . 67 GLY H 1 1
14 27877 1 1 67 GLY HA2 H -15.442 5.661 9.068 1.00 . A A . 67 GLY HA2 1 1
14 27878 1 1 67 GLY HA3 H -16.524 5.158 7.762 1.00 . A A . 67 GLY HA3 1 1
14 27879 1 1 67 GLY N N -14.506 4.938 7.380 1.00 . A A . 67 GLY N 1 1
14 27880 1 1 67 GLY O O -15.144 2.599 8.422 1.00 . A A . 67 GLY O 1 1
14 27881 1 1 68 VAL C C -17.251 1.064 9.778 1.00 . A A . 68 VAL C 1 1
14 27882 1 1 68 VAL CA C -16.648 2.171 10.664 1.00 . A A . 68 VAL CA 1 1
14 27883 1 1 68 VAL CB C -17.421 2.339 12.005 1.00 . A A . 68 VAL CB 1 1
14 27884 1 1 68 VAL CG1 C -18.822 2.911 11.806 1.00 . A A . 68 VAL CG1 1 1
14 27885 1 1 68 VAL CG2 C -17.469 1.042 12.798 1.00 . A A . 68 VAL CG2 1 1
14 27886 1 1 68 VAL H H -17.060 4.215 10.218 1.00 . A A . 68 VAL H 1 1
14 27887 1 1 68 VAL HA H -15.635 1.867 10.890 1.00 . A A . 68 VAL HA 1 1
14 27888 1 1 68 VAL HB H -16.839 3.053 12.566 1.00 . A A . 68 VAL HB 1 1
14 27889 1 1 68 VAL HG11 H -18.753 3.886 11.347 1.00 . A A . 68 VAL HG11 1 1
14 27890 1 1 68 VAL HG12 H -19.313 2.997 12.764 1.00 . A A . 68 VAL HG12 1 1
14 27891 1 1 68 VAL HG13 H -19.392 2.252 11.168 1.00 . A A . 68 VAL HG13 1 1
14 27892 1 1 68 VAL HG21 H -18.010 1.202 13.719 1.00 . A A . 68 VAL HG21 1 1
14 27893 1 1 68 VAL HG22 H -16.462 0.720 13.023 1.00 . A A . 68 VAL HG22 1 1
14 27894 1 1 68 VAL HG23 H -17.965 0.280 12.213 1.00 . A A . 68 VAL HG23 1 1
14 27895 1 1 68 VAL N N -16.527 3.437 9.948 1.00 . A A . 68 VAL N 1 1
14 27896 1 1 68 VAL O O -16.765 -0.077 9.764 1.00 . A A . 68 VAL O 1 1
14 27897 1 1 69 HIS C C -17.989 0.215 6.905 1.00 . A A . 69 HIS C 1 1
14 27898 1 1 69 HIS CA C -18.893 0.494 8.105 1.00 . A A . 69 HIS CA 1 1
14 27899 1 1 69 HIS CB C -20.260 1.051 7.672 1.00 . A A . 69 HIS CB 1 1
14 27900 1 1 69 HIS CD2 C -21.170 0.010 5.478 1.00 . A A . 69 HIS CD2 1 1
14 27901 1 1 69 HIS CE1 C -22.529 -1.444 6.317 1.00 . A A . 69 HIS CE1 1 1
14 27902 1 1 69 HIS CG C -21.087 0.123 6.822 1.00 . A A . 69 HIS CG 1 1
14 27903 1 1 69 HIS H H -18.533 2.364 9.002 1.00 . A A . 69 HIS H 1 1
14 27904 1 1 69 HIS HA H -19.040 -0.427 8.651 1.00 . A A . 69 HIS HA 1 1
14 27905 1 1 69 HIS HB2 H -20.840 1.290 8.551 1.00 . A A . 69 HIS HB2 1 1
14 27906 1 1 69 HIS HB3 H -20.095 1.958 7.109 1.00 . A A . 69 HIS HB3 1 1
14 27907 1 1 69 HIS HD1 H -22.127 -0.979 8.284 1.00 . A A . 69 HIS HD1 1 1
14 27908 1 1 69 HIS HD2 H -20.623 0.599 4.758 1.00 . A A . 69 HIS HD2 1 1
14 27909 1 1 69 HIS HE1 H -23.261 -2.229 6.431 1.00 . A A . 69 HIS HE1 1 1
14 27910 1 1 69 HIS N N -18.237 1.428 8.988 1.00 . A A . 69 HIS N 1 1
14 27911 1 1 69 HIS ND1 N -21.957 -0.806 7.331 1.00 . A A . 69 HIS ND1 1 1
14 27912 1 1 69 HIS NE2 N -22.085 -0.987 5.157 1.00 . A A . 69 HIS NE2 1 1
14 27913 1 1 69 HIS O O -18.004 -0.870 6.335 1.00 . A A . 69 HIS O 1 1
14 27914 1 1 70 ASP C C -15.081 0.154 5.850 1.00 . A A . 70 ASP C 1 1
14 27915 1 1 70 ASP CA C -16.244 1.004 5.446 1.00 . A A . 70 ASP CA 1 1
14 27916 1 1 70 ASP CB C -15.788 2.312 4.820 1.00 . A A . 70 ASP CB 1 1
14 27917 1 1 70 ASP CG C -16.882 2.980 4.039 1.00 . A A . 70 ASP CG 1 1
14 27918 1 1 70 ASP H H -17.187 2.031 7.041 1.00 . A A . 70 ASP H 1 1
14 27919 1 1 70 ASP HA H -16.785 0.440 4.702 1.00 . A A . 70 ASP HA 1 1
14 27920 1 1 70 ASP HB2 H -15.464 2.989 5.597 1.00 . A A . 70 ASP HB2 1 1
14 27921 1 1 70 ASP HB3 H -14.963 2.107 4.154 1.00 . A A . 70 ASP HB3 1 1
14 27922 1 1 70 ASP N N -17.171 1.182 6.550 1.00 . A A . 70 ASP N 1 1
14 27923 1 1 70 ASP O O -14.522 -0.580 5.032 1.00 . A A . 70 ASP O 1 1
14 27924 1 1 70 ASP OD1 O -17.539 2.285 3.215 1.00 . A A . 70 ASP OD1 1 1
14 27925 1 1 70 ASP OD2 O -17.095 4.187 4.226 1.00 . A A . 70 ASP OD2 1 1
14 27926 1 1 71 PHE C C -14.235 -2.082 7.657 1.00 . A A . 71 PHE C 1 1
14 27927 1 1 71 PHE CA C -13.708 -0.644 7.648 1.00 . A A . 71 PHE CA 1 1
14 27928 1 1 71 PHE CB C -13.317 -0.177 9.041 1.00 . A A . 71 PHE CB 1 1
14 27929 1 1 71 PHE CD1 C -10.838 -0.328 9.181 1.00 . A A . 71 PHE CD1 1 1
14 27930 1 1 71 PHE CD2 C -12.126 -1.857 10.462 1.00 . A A . 71 PHE CD2 1 1
14 27931 1 1 71 PHE CE1 C -9.675 -0.887 9.666 1.00 . A A . 71 PHE CE1 1 1
14 27932 1 1 71 PHE CE2 C -10.971 -2.426 10.953 1.00 . A A . 71 PHE CE2 1 1
14 27933 1 1 71 PHE CG C -12.069 -0.806 9.572 1.00 . A A . 71 PHE CG 1 1
14 27934 1 1 71 PHE CZ C -9.740 -1.940 10.554 1.00 . A A . 71 PHE CZ 1 1
14 27935 1 1 71 PHE H H -15.137 0.870 7.730 1.00 . A A . 71 PHE H 1 1
14 27936 1 1 71 PHE HA H -12.854 -0.586 6.989 1.00 . A A . 71 PHE HA 1 1
14 27937 1 1 71 PHE HB2 H -13.151 0.889 8.996 1.00 . A A . 71 PHE HB2 1 1
14 27938 1 1 71 PHE HB3 H -14.125 -0.385 9.726 1.00 . A A . 71 PHE HB3 1 1
14 27939 1 1 71 PHE HD1 H -10.806 0.497 8.485 1.00 . A A . 71 PHE HD1 1 1
14 27940 1 1 71 PHE HD2 H -13.091 -2.228 10.770 1.00 . A A . 71 PHE HD2 1 1
14 27941 1 1 71 PHE HE1 H -8.718 -0.502 9.352 1.00 . A A . 71 PHE HE1 1 1
14 27942 1 1 71 PHE HE2 H -11.031 -3.250 11.648 1.00 . A A . 71 PHE HE2 1 1
14 27943 1 1 71 PHE HZ H -8.834 -2.384 10.937 1.00 . A A . 71 PHE HZ 1 1
14 27944 1 1 71 PHE N N -14.733 0.208 7.121 1.00 . A A . 71 PHE N 1 1
14 27945 1 1 71 PHE O O -13.489 -3.031 7.478 1.00 . A A . 71 PHE O 1 1
14 27946 1 1 72 GLU C C -16.127 -4.075 6.292 1.00 . A A . 72 GLU C 1 1
14 27947 1 1 72 GLU CA C -16.208 -3.505 7.717 1.00 . A A . 72 GLU CA 1 1
14 27948 1 1 72 GLU CB C -17.659 -3.410 8.185 1.00 . A A . 72 GLU CB 1 1
14 27949 1 1 72 GLU CD C -17.401 -4.234 10.586 1.00 . A A . 72 GLU CD 1 1
14 27950 1 1 72 GLU CG C -17.825 -3.098 9.669 1.00 . A A . 72 GLU CG 1 1
14 27951 1 1 72 GLU H H -16.091 -1.424 8.005 1.00 . A A . 72 GLU H 1 1
14 27952 1 1 72 GLU HA H -15.671 -4.169 8.379 1.00 . A A . 72 GLU HA 1 1
14 27953 1 1 72 GLU HB2 H -18.149 -2.632 7.618 1.00 . A A . 72 GLU HB2 1 1
14 27954 1 1 72 GLU HB3 H -18.135 -4.352 7.969 1.00 . A A . 72 GLU HB3 1 1
14 27955 1 1 72 GLU HG2 H -17.230 -2.229 9.906 1.00 . A A . 72 GLU HG2 1 1
14 27956 1 1 72 GLU HG3 H -18.864 -2.870 9.860 1.00 . A A . 72 GLU HG3 1 1
14 27957 1 1 72 GLU N N -15.550 -2.215 7.802 1.00 . A A . 72 GLU N 1 1
14 27958 1 1 72 GLU O O -16.181 -5.293 6.103 1.00 . A A . 72 GLU O 1 1
14 27959 1 1 72 GLU OE1 O -16.296 -4.781 10.425 1.00 . A A . 72 GLU OE1 1 1
14 27960 1 1 72 GLU OE2 O -18.167 -4.580 11.511 1.00 . A A . 72 GLU OE2 1 1
14 27961 1 1 73 LYS C C -14.369 -4.146 3.760 1.00 . A A . 73 LYS C 1 1
14 27962 1 1 73 LYS CA C -15.782 -3.602 3.894 1.00 . A A . 73 LYS CA 1 1
14 27963 1 1 73 LYS CB C -15.959 -2.435 2.905 1.00 . A A . 73 LYS CB 1 1
14 27964 1 1 73 LYS CD C -18.502 -2.439 2.656 1.00 . A A . 73 LYS CD 1 1
14 27965 1 1 73 LYS CE C -18.688 -1.072 3.305 1.00 . A A . 73 LYS CE 1 1
14 27966 1 1 73 LYS CG C -17.155 -2.552 1.952 1.00 . A A . 73 LYS CG 1 1
14 27967 1 1 73 LYS H H -16.095 -2.234 5.520 1.00 . A A . 73 LYS H 1 1
14 27968 1 1 73 LYS HA H -16.479 -4.391 3.656 1.00 . A A . 73 LYS HA 1 1
14 27969 1 1 73 LYS HB2 H -16.063 -1.521 3.469 1.00 . A A . 73 LYS HB2 1 1
14 27970 1 1 73 LYS HB3 H -15.059 -2.365 2.312 1.00 . A A . 73 LYS HB3 1 1
14 27971 1 1 73 LYS HD2 H -19.292 -2.594 1.936 1.00 . A A . 73 LYS HD2 1 1
14 27972 1 1 73 LYS HD3 H -18.551 -3.198 3.420 1.00 . A A . 73 LYS HD3 1 1
14 27973 1 1 73 LYS HE2 H -19.675 -1.046 3.742 1.00 . A A . 73 LYS HE2 1 1
14 27974 1 1 73 LYS HE3 H -17.956 -0.959 4.088 1.00 . A A . 73 LYS HE3 1 1
14 27975 1 1 73 LYS HG2 H -17.092 -1.760 1.223 1.00 . A A . 73 LYS HG2 1 1
14 27976 1 1 73 LYS HG3 H -17.101 -3.505 1.446 1.00 . A A . 73 LYS HG3 1 1
14 27977 1 1 73 LYS HZ1 H -17.760 -0.067 1.702 1.00 . A A . 73 LYS HZ1 1 1
14 27978 1 1 73 LYS HZ2 H -18.454 0.973 2.811 1.00 . A A . 73 LYS HZ2 1 1
14 27979 1 1 73 LYS HZ3 H -19.411 0.128 1.728 1.00 . A A . 73 LYS HZ3 1 1
14 27980 1 1 73 LYS N N -16.011 -3.184 5.292 1.00 . A A . 73 LYS N 1 1
14 27981 1 1 73 LYS NZ N -18.571 0.045 2.337 1.00 . A A . 73 LYS NZ 1 1
14 27982 1 1 73 LYS O O -14.120 -5.099 3.025 1.00 . A A . 73 LYS O 1 1
14 27983 1 1 74 LEU C C -11.986 -5.320 5.209 1.00 . A A . 74 LEU C 1 1
14 27984 1 1 74 LEU CA C -12.048 -3.966 4.524 1.00 . A A . 74 LEU CA 1 1
14 27985 1 1 74 LEU CB C -11.170 -2.953 5.270 1.00 . A A . 74 LEU CB 1 1
14 27986 1 1 74 LEU CD1 C -10.289 -0.627 5.573 1.00 . A A . 74 LEU CD1 1 1
14 27987 1 1 74 LEU CD2 C -10.700 -1.495 3.269 1.00 . A A . 74 LEU CD2 1 1
14 27988 1 1 74 LEU CG C -11.166 -1.521 4.719 1.00 . A A . 74 LEU CG 1 1
14 27989 1 1 74 LEU H H -13.725 -2.758 5.040 1.00 . A A . 74 LEU H 1 1
14 27990 1 1 74 LEU HA H -11.707 -4.073 3.505 1.00 . A A . 74 LEU HA 1 1
14 27991 1 1 74 LEU HB2 H -11.503 -2.917 6.297 1.00 . A A . 74 LEU HB2 1 1
14 27992 1 1 74 LEU HB3 H -10.155 -3.320 5.254 1.00 . A A . 74 LEU HB3 1 1
14 27993 1 1 74 LEU HD11 H -9.275 -0.999 5.557 1.00 . A A . 74 LEU HD11 1 1
14 27994 1 1 74 LEU HD12 H -10.658 -0.628 6.588 1.00 . A A . 74 LEU HD12 1 1
14 27995 1 1 74 LEU HD13 H -10.310 0.379 5.184 1.00 . A A . 74 LEU HD13 1 1
14 27996 1 1 74 LEU HD21 H -10.680 -0.473 2.917 1.00 . A A . 74 LEU HD21 1 1
14 27997 1 1 74 LEU HD22 H -11.373 -2.075 2.655 1.00 . A A . 74 LEU HD22 1 1
14 27998 1 1 74 LEU HD23 H -9.708 -1.918 3.201 1.00 . A A . 74 LEU HD23 1 1
14 27999 1 1 74 LEU HG H -12.170 -1.124 4.765 1.00 . A A . 74 LEU HG 1 1
14 28000 1 1 74 LEU N N -13.446 -3.527 4.496 1.00 . A A . 74 LEU N 1 1
14 28001 1 1 74 LEU O O -11.095 -6.142 4.947 1.00 . A A . 74 LEU O 1 1
14 28002 1 1 75 GLY C C -12.276 -7.019 7.902 1.00 . A A . 75 GLY C 1 1
14 28003 1 1 75 GLY CA C -13.149 -6.765 6.726 1.00 . A A . 75 GLY CA 1 1
14 28004 1 1 75 GLY H H -13.437 -4.727 6.412 1.00 . A A . 75 GLY H 1 1
14 28005 1 1 75 GLY HA2 H -14.181 -6.801 7.041 1.00 . A A . 75 GLY HA2 1 1
14 28006 1 1 75 GLY HA3 H -12.998 -7.544 5.995 1.00 . A A . 75 GLY HA3 1 1
14 28007 1 1 75 GLY N N -12.918 -5.506 6.117 1.00 . A A . 75 GLY N 1 1
14 28008 1 1 75 GLY O O -12.003 -6.124 8.707 1.00 . A A . 75 GLY O 1 1
14 28009 1 1 76 ALA C C -9.519 -8.421 8.761 1.00 . A A . 76 ALA C 1 1
14 28010 1 1 76 ALA CA C -10.975 -8.648 9.084 1.00 . A A . 76 ALA CA 1 1
14 28011 1 1 76 ALA CB C -11.235 -10.118 9.370 1.00 . A A . 76 ALA CB 1 1
14 28012 1 1 76 ALA H H -11.974 -8.848 7.246 1.00 . A A . 76 ALA H 1 1
14 28013 1 1 76 ALA HA H -11.248 -8.077 9.958 1.00 . A A . 76 ALA HA 1 1
14 28014 1 1 76 ALA HB1 H -10.646 -10.440 10.216 1.00 . A A . 76 ALA HB1 1 1
14 28015 1 1 76 ALA HB2 H -10.967 -10.705 8.505 1.00 . A A . 76 ALA HB2 1 1
14 28016 1 1 76 ALA HB3 H -12.282 -10.259 9.590 1.00 . A A . 76 ALA HB3 1 1
14 28017 1 1 76 ALA N N -11.793 -8.220 7.980 1.00 . A A . 76 ALA N 1 1
14 28018 1 1 76 ALA O O -8.633 -8.661 9.593 1.00 . A A . 76 ALA O 1 1
14 28019 1 1 77 ASP C C -7.612 -6.290 6.790 1.00 . A A . 77 ASP C 1 1
14 28020 1 1 77 ASP CA C -7.928 -7.742 7.095 1.00 . A A . 77 ASP CA 1 1
14 28021 1 1 77 ASP CB C -7.647 -8.574 5.849 1.00 . A A . 77 ASP CB 1 1
14 28022 1 1 77 ASP CG C -6.326 -8.186 5.234 1.00 . A A . 77 ASP CG 1 1
14 28023 1 1 77 ASP H H -10.026 -7.708 6.985 1.00 . A A . 77 ASP H 1 1
14 28024 1 1 77 ASP HA H -7.258 -8.085 7.869 1.00 . A A . 77 ASP HA 1 1
14 28025 1 1 77 ASP HB2 H -7.620 -9.621 6.110 1.00 . A A . 77 ASP HB2 1 1
14 28026 1 1 77 ASP HB3 H -8.428 -8.403 5.122 1.00 . A A . 77 ASP HB3 1 1
14 28027 1 1 77 ASP N N -9.271 -7.944 7.567 1.00 . A A . 77 ASP N 1 1
14 28028 1 1 77 ASP O O -8.088 -5.746 5.805 1.00 . A A . 77 ASP O 1 1
14 28029 1 1 77 ASP OD1 O -5.284 -8.444 5.863 1.00 . A A . 77 ASP OD1 1 1
14 28030 1 1 77 ASP OD2 O -6.319 -7.544 4.139 1.00 . A A . 77 ASP OD2 1 1
14 28031 1 1 78 PRO C C -5.011 -4.497 6.570 1.00 . A A . 78 PRO C 1 1
14 28032 1 1 78 PRO CA C -6.343 -4.326 7.363 1.00 . A A . 78 PRO CA 1 1
14 28033 1 1 78 PRO CB C -6.063 -3.687 8.744 1.00 . A A . 78 PRO CB 1 1
14 28034 1 1 78 PRO CD C -6.757 -5.947 9.097 1.00 . A A . 78 PRO CD 1 1
14 28035 1 1 78 PRO CG C -6.700 -4.599 9.746 1.00 . A A . 78 PRO CG 1 1
14 28036 1 1 78 PRO HA H -7.019 -3.704 6.799 1.00 . A A . 78 PRO HA 1 1
14 28037 1 1 78 PRO HB2 H -4.995 -3.622 8.895 1.00 . A A . 78 PRO HB2 1 1
14 28038 1 1 78 PRO HB3 H -6.495 -2.698 8.781 1.00 . A A . 78 PRO HB3 1 1
14 28039 1 1 78 PRO HD2 H -5.828 -6.476 9.243 1.00 . A A . 78 PRO HD2 1 1
14 28040 1 1 78 PRO HD3 H -7.594 -6.518 9.468 1.00 . A A . 78 PRO HD3 1 1
14 28041 1 1 78 PRO HG2 H -6.097 -4.641 10.640 1.00 . A A . 78 PRO HG2 1 1
14 28042 1 1 78 PRO HG3 H -7.697 -4.253 9.977 1.00 . A A . 78 PRO HG3 1 1
14 28043 1 1 78 PRO N N -6.939 -5.602 7.682 1.00 . A A . 78 PRO N 1 1
14 28044 1 1 78 PRO O O -4.771 -3.835 5.553 1.00 . A A . 78 PRO O 1 1
14 28045 1 1 79 GLU C C -2.398 -6.258 5.344 1.00 . A A . 79 GLU C 1 1
14 28046 1 1 79 GLU CA C -2.785 -5.559 6.660 1.00 . A A . 79 GLU CA 1 1
14 28047 1 1 79 GLU CB C -2.004 -6.117 7.820 1.00 . A A . 79 GLU CB 1 1
14 28048 1 1 79 GLU CD C -1.357 -5.842 10.219 1.00 . A A . 79 GLU CD 1 1
14 28049 1 1 79 GLU CG C -2.011 -5.208 9.035 1.00 . A A . 79 GLU CG 1 1
14 28050 1 1 79 GLU H H -4.588 -6.149 7.602 1.00 . A A . 79 GLU H 1 1
14 28051 1 1 79 GLU HA H -2.459 -4.535 6.557 1.00 . A A . 79 GLU HA 1 1
14 28052 1 1 79 GLU HB2 H -2.436 -7.065 8.100 1.00 . A A . 79 GLU HB2 1 1
14 28053 1 1 79 GLU HB3 H -0.980 -6.270 7.512 1.00 . A A . 79 GLU HB3 1 1
14 28054 1 1 79 GLU HG2 H -1.479 -4.299 8.795 1.00 . A A . 79 GLU HG2 1 1
14 28055 1 1 79 GLU HG3 H -3.036 -4.974 9.284 1.00 . A A . 79 GLU HG3 1 1
14 28056 1 1 79 GLU N N -4.206 -5.461 7.017 1.00 . A A . 79 GLU N 1 1
14 28057 1 1 79 GLU O O -1.356 -5.904 4.767 1.00 . A A . 79 GLU O 1 1
14 28058 1 1 79 GLU OE1 O -0.107 -5.960 10.235 1.00 . A A . 79 GLU OE1 1 1
14 28059 1 1 79 GLU OE2 O -2.078 -6.277 11.132 1.00 . A A . 79 GLU OE2 1 1
14 28060 1 1 80 LEU C C -2.896 -6.867 2.475 1.00 . A A . 80 LEU C 1 1
14 28061 1 1 80 LEU CA C -2.771 -7.877 3.594 1.00 . A A . 80 LEU CA 1 1
14 28062 1 1 80 LEU CB C -3.612 -9.132 3.300 1.00 . A A . 80 LEU CB 1 1
14 28063 1 1 80 LEU CD1 C -1.849 -10.443 2.069 1.00 . A A . 80 LEU CD1 1 1
14 28064 1 1 80 LEU CD2 C -4.265 -11.023 1.777 1.00 . A A . 80 LEU CD2 1 1
14 28065 1 1 80 LEU CG C -3.268 -9.899 2.015 1.00 . A A . 80 LEU CG 1 1
14 28066 1 1 80 LEU H H -3.979 -7.536 5.310 1.00 . A A . 80 LEU H 1 1
14 28067 1 1 80 LEU HA H -1.728 -8.143 3.686 1.00 . A A . 80 LEU HA 1 1
14 28068 1 1 80 LEU HB2 H -3.501 -9.809 4.134 1.00 . A A . 80 LEU HB2 1 1
14 28069 1 1 80 LEU HB3 H -4.648 -8.831 3.244 1.00 . A A . 80 LEU HB3 1 1
14 28070 1 1 80 LEU HD11 H -1.149 -9.628 2.170 1.00 . A A . 80 LEU HD11 1 1
14 28071 1 1 80 LEU HD12 H -1.637 -10.983 1.158 1.00 . A A . 80 LEU HD12 1 1
14 28072 1 1 80 LEU HD13 H -1.746 -11.109 2.912 1.00 . A A . 80 LEU HD13 1 1
14 28073 1 1 80 LEU HD21 H -3.999 -11.556 0.877 1.00 . A A . 80 LEU HD21 1 1
14 28074 1 1 80 LEU HD22 H -5.257 -10.608 1.671 1.00 . A A . 80 LEU HD22 1 1
14 28075 1 1 80 LEU HD23 H -4.250 -11.702 2.617 1.00 . A A . 80 LEU HD23 1 1
14 28076 1 1 80 LEU HG H -3.326 -9.216 1.180 1.00 . A A . 80 LEU HG 1 1
14 28077 1 1 80 LEU N N -3.154 -7.226 4.858 1.00 . A A . 80 LEU N 1 1
14 28078 1 1 80 LEU O O -1.992 -6.714 1.648 1.00 . A A . 80 LEU O 1 1
14 28079 1 1 81 LYS C C -3.187 -3.938 1.751 1.00 . A A . 81 LYS C 1 1
14 28080 1 1 81 LYS CA C -4.209 -5.058 1.558 1.00 . A A . 81 LYS CA 1 1
14 28081 1 1 81 LYS CB C -5.643 -4.537 1.643 1.00 . A A . 81 LYS CB 1 1
14 28082 1 1 81 LYS CD C -8.097 -5.037 1.249 1.00 . A A . 81 LYS CD 1 1
14 28083 1 1 81 LYS CE C -8.587 -5.015 2.684 1.00 . A A . 81 LYS CE 1 1
14 28084 1 1 81 LYS CG C -6.665 -5.544 1.133 1.00 . A A . 81 LYS CG 1 1
14 28085 1 1 81 LYS H H -4.674 -6.364 3.172 1.00 . A A . 81 LYS H 1 1
14 28086 1 1 81 LYS HA H -4.048 -5.475 0.575 1.00 . A A . 81 LYS HA 1 1
14 28087 1 1 81 LYS HB2 H -5.867 -4.306 2.674 1.00 . A A . 81 LYS HB2 1 1
14 28088 1 1 81 LYS HB3 H -5.727 -3.637 1.054 1.00 . A A . 81 LYS HB3 1 1
14 28089 1 1 81 LYS HD2 H -8.147 -4.036 0.849 1.00 . A A . 81 LYS HD2 1 1
14 28090 1 1 81 LYS HD3 H -8.740 -5.681 0.667 1.00 . A A . 81 LYS HD3 1 1
14 28091 1 1 81 LYS HE2 H -7.935 -4.385 3.269 1.00 . A A . 81 LYS HE2 1 1
14 28092 1 1 81 LYS HE3 H -9.589 -4.610 2.704 1.00 . A A . 81 LYS HE3 1 1
14 28093 1 1 81 LYS HG2 H -6.458 -5.753 0.094 1.00 . A A . 81 LYS HG2 1 1
14 28094 1 1 81 LYS HG3 H -6.568 -6.455 1.704 1.00 . A A . 81 LYS HG3 1 1
14 28095 1 1 81 LYS HZ1 H -9.040 -6.311 4.228 1.00 . A A . 81 LYS HZ1 1 1
14 28096 1 1 81 LYS HZ2 H -7.649 -6.776 3.406 1.00 . A A . 81 LYS HZ2 1 1
14 28097 1 1 81 LYS HZ3 H -9.171 -7.030 2.715 1.00 . A A . 81 LYS HZ3 1 1
14 28098 1 1 81 LYS N N -3.990 -6.135 2.503 1.00 . A A . 81 LYS N 1 1
14 28099 1 1 81 LYS NZ N -8.606 -6.371 3.283 1.00 . A A . 81 LYS NZ 1 1
14 28100 1 1 81 LYS O O -2.764 -3.305 0.789 1.00 . A A . 81 LYS O 1 1
14 28101 1 1 82 SER C C -0.414 -3.153 2.596 1.00 . A A . 82 SER C 1 1
14 28102 1 1 82 SER CA C -1.727 -2.746 3.284 1.00 . A A . 82 SER CA 1 1
14 28103 1 1 82 SER CB C -1.509 -2.604 4.796 1.00 . A A . 82 SER CB 1 1
14 28104 1 1 82 SER H H -3.147 -4.258 3.725 1.00 . A A . 82 SER H 1 1
14 28105 1 1 82 SER HA H -2.048 -1.799 2.877 1.00 . A A . 82 SER HA 1 1
14 28106 1 1 82 SER HB2 H -1.199 -3.556 5.199 1.00 . A A . 82 SER HB2 1 1
14 28107 1 1 82 SER HB3 H -0.734 -1.873 4.976 1.00 . A A . 82 SER HB3 1 1
14 28108 1 1 82 SER HG H -3.424 -2.791 5.267 1.00 . A A . 82 SER HG 1 1
14 28109 1 1 82 SER N N -2.760 -3.730 2.997 1.00 . A A . 82 SER N 1 1
14 28110 1 1 82 SER O O 0.239 -2.338 1.965 1.00 . A A . 82 SER O 1 1
14 28111 1 1 82 SER OG O -2.696 -2.186 5.459 1.00 . A A . 82 SER OG 1 1
14 28112 1 1 83 THR C C 1.138 -4.709 0.549 1.00 . A A . 83 THR C 1 1
14 28113 1 1 83 THR CA C 1.124 -4.954 2.083 1.00 . A A . 83 THR CA 1 1
14 28114 1 1 83 THR CB C 1.255 -6.458 2.419 1.00 . A A . 83 THR CB 1 1
14 28115 1 1 83 THR CG2 C 2.551 -7.032 1.878 1.00 . A A . 83 THR CG2 1 1
14 28116 1 1 83 THR H H -0.681 -5.047 3.148 1.00 . A A . 83 THR H 1 1
14 28117 1 1 83 THR HA H 1.957 -4.426 2.522 1.00 . A A . 83 THR HA 1 1
14 28118 1 1 83 THR HB H 0.414 -6.983 1.986 1.00 . A A . 83 THR HB 1 1
14 28119 1 1 83 THR HG1 H 0.338 -6.426 4.185 1.00 . A A . 83 THR HG1 1 1
14 28120 1 1 83 THR HG21 H 2.611 -8.081 2.126 1.00 . A A . 83 THR HG21 1 1
14 28121 1 1 83 THR HG22 H 3.385 -6.507 2.320 1.00 . A A . 83 THR HG22 1 1
14 28122 1 1 83 THR HG23 H 2.575 -6.907 0.806 1.00 . A A . 83 THR HG23 1 1
14 28123 1 1 83 THR N N -0.084 -4.428 2.676 1.00 . A A . 83 THR N 1 1
14 28124 1 1 83 THR O O 2.165 -4.299 -0.017 1.00 . A A . 83 THR O 1 1
14 28125 1 1 83 THR OG1 O 1.227 -6.625 3.861 1.00 . A A . 83 THR OG1 1 1
14 28126 1 1 84 GLY C C 0.096 -3.191 -1.864 1.00 . A A . 84 GLY C 1 1
14 28127 1 1 84 GLY CA C -0.141 -4.655 -1.514 1.00 . A A . 84 GLY CA 1 1
14 28128 1 1 84 GLY H H -0.798 -5.225 0.413 1.00 . A A . 84 GLY H 1 1
14 28129 1 1 84 GLY HA2 H 0.581 -5.264 -2.038 1.00 . A A . 84 GLY HA2 1 1
14 28130 1 1 84 GLY HA3 H -1.134 -4.935 -1.834 1.00 . A A . 84 GLY HA3 1 1
14 28131 1 1 84 GLY N N -0.018 -4.901 -0.089 1.00 . A A . 84 GLY N 1 1
14 28132 1 1 84 GLY O O 0.947 -2.874 -2.710 1.00 . A A . 84 GLY O 1 1
14 28133 1 1 85 PHE C C 0.912 -0.343 -1.096 1.00 . A A . 85 PHE C 1 1
14 28134 1 1 85 PHE CA C -0.483 -0.860 -1.422 1.00 . A A . 85 PHE CA 1 1
14 28135 1 1 85 PHE CB C -1.551 -0.043 -0.677 1.00 . A A . 85 PHE CB 1 1
14 28136 1 1 85 PHE CD1 C -3.242 0.838 -2.302 1.00 . A A . 85 PHE CD1 1 1
14 28137 1 1 85 PHE CD2 C -3.867 -1.007 -0.930 1.00 . A A . 85 PHE CD2 1 1
14 28138 1 1 85 PHE CE1 C -4.486 0.828 -2.895 1.00 . A A . 85 PHE CE1 1 1
14 28139 1 1 85 PHE CE2 C -5.119 -1.025 -1.521 1.00 . A A . 85 PHE CE2 1 1
14 28140 1 1 85 PHE CG C -2.916 -0.076 -1.313 1.00 . A A . 85 PHE CG 1 1
14 28141 1 1 85 PHE CZ C -5.428 -0.105 -2.505 1.00 . A A . 85 PHE CZ 1 1
14 28142 1 1 85 PHE H H -1.249 -2.620 -0.501 1.00 . A A . 85 PHE H 1 1
14 28143 1 1 85 PHE HA H -0.634 -0.721 -2.482 1.00 . A A . 85 PHE HA 1 1
14 28144 1 1 85 PHE HB2 H -1.646 -0.430 0.327 1.00 . A A . 85 PHE HB2 1 1
14 28145 1 1 85 PHE HB3 H -1.231 0.988 -0.625 1.00 . A A . 85 PHE HB3 1 1
14 28146 1 1 85 PHE HD1 H -2.507 1.569 -2.608 1.00 . A A . 85 PHE HD1 1 1
14 28147 1 1 85 PHE HD2 H -3.627 -1.726 -0.162 1.00 . A A . 85 PHE HD2 1 1
14 28148 1 1 85 PHE HE1 H -4.721 1.552 -3.663 1.00 . A A . 85 PHE HE1 1 1
14 28149 1 1 85 PHE HE2 H -5.851 -1.758 -1.213 1.00 . A A . 85 PHE HE2 1 1
14 28150 1 1 85 PHE HZ H -6.405 -0.116 -2.970 1.00 . A A . 85 PHE HZ 1 1
14 28151 1 1 85 PHE N N -0.618 -2.297 -1.182 1.00 . A A . 85 PHE N 1 1
14 28152 1 1 85 PHE O O 1.455 0.470 -1.835 1.00 . A A . 85 PHE O 1 1
14 28153 1 1 86 ALA C C 3.861 -0.741 -0.652 1.00 . A A . 86 ALA C 1 1
14 28154 1 1 86 ALA CA C 2.829 -0.419 0.408 1.00 . A A . 86 ALA CA 1 1
14 28155 1 1 86 ALA CB C 3.215 -1.077 1.722 1.00 . A A . 86 ALA CB 1 1
14 28156 1 1 86 ALA H H 1.008 -1.498 0.532 1.00 . A A . 86 ALA H 1 1
14 28157 1 1 86 ALA HA H 2.805 0.650 0.558 1.00 . A A . 86 ALA HA 1 1
14 28158 1 1 86 ALA HB1 H 3.296 -2.145 1.581 1.00 . A A . 86 ALA HB1 1 1
14 28159 1 1 86 ALA HB2 H 2.453 -0.872 2.456 1.00 . A A . 86 ALA HB2 1 1
14 28160 1 1 86 ALA HB3 H 4.158 -0.681 2.064 1.00 . A A . 86 ALA HB3 1 1
14 28161 1 1 86 ALA N N 1.494 -0.837 -0.012 1.00 . A A . 86 ALA N 1 1
14 28162 1 1 86 ALA O O 4.683 0.104 -1.010 1.00 . A A . 86 ALA O 1 1
14 28163 1 1 87 ARG C C 4.586 -1.604 -3.471 1.00 . A A . 87 ARG C 1 1
14 28164 1 1 87 ARG CA C 4.725 -2.402 -2.178 1.00 . A A . 87 ARG CA 1 1
14 28165 1 1 87 ARG CB C 4.532 -3.896 -2.453 1.00 . A A . 87 ARG CB 1 1
14 28166 1 1 87 ARG CD C 6.962 -4.339 -2.813 1.00 . A A . 87 ARG CD 1 1
14 28167 1 1 87 ARG CG C 5.567 -4.485 -3.394 1.00 . A A . 87 ARG CG 1 1
14 28168 1 1 87 ARG CZ C 9.272 -5.064 -3.381 1.00 . A A . 87 ARG CZ 1 1
14 28169 1 1 87 ARG H H 3.064 -2.551 -0.890 1.00 . A A . 87 ARG H 1 1
14 28170 1 1 87 ARG HA H 5.714 -2.248 -1.776 1.00 . A A . 87 ARG HA 1 1
14 28171 1 1 87 ARG HB2 H 4.571 -4.434 -1.518 1.00 . A A . 87 ARG HB2 1 1
14 28172 1 1 87 ARG HB3 H 3.556 -4.039 -2.894 1.00 . A A . 87 ARG HB3 1 1
14 28173 1 1 87 ARG HD2 H 7.170 -3.289 -2.664 1.00 . A A . 87 ARG HD2 1 1
14 28174 1 1 87 ARG HD3 H 6.980 -4.852 -1.865 1.00 . A A . 87 ARG HD3 1 1
14 28175 1 1 87 ARG HE H 7.679 -5.112 -4.604 1.00 . A A . 87 ARG HE 1 1
14 28176 1 1 87 ARG HG2 H 5.354 -5.532 -3.550 1.00 . A A . 87 ARG HG2 1 1
14 28177 1 1 87 ARG HG3 H 5.524 -3.960 -4.337 1.00 . A A . 87 ARG HG3 1 1
14 28178 1 1 87 ARG HH11 H 9.119 -4.553 -1.386 1.00 . A A . 87 ARG HH11 1 1
14 28179 1 1 87 ARG HH12 H 10.681 -4.971 -1.903 1.00 . A A . 87 ARG HH12 1 1
14 28180 1 1 87 ARG HH21 H 9.773 -5.655 -5.240 1.00 . A A . 87 ARG HH21 1 1
14 28181 1 1 87 ARG HH22 H 11.084 -5.636 -4.134 1.00 . A A . 87 ARG HH22 1 1
14 28182 1 1 87 ARG N N 3.779 -1.945 -1.185 1.00 . A A . 87 ARG N 1 1
14 28183 1 1 87 ARG NE N 7.986 -4.887 -3.694 1.00 . A A . 87 ARG NE 1 1
14 28184 1 1 87 ARG NH1 N 9.714 -4.848 -2.138 1.00 . A A . 87 ARG NH1 1 1
14 28185 1 1 87 ARG NH2 N 10.107 -5.482 -4.310 1.00 . A A . 87 ARG NH2 1 1
14 28186 1 1 87 ARG O O 5.582 -1.205 -4.086 1.00 . A A . 87 ARG O 1 1
14 28187 1 1 88 ASP C C 3.533 0.812 -4.993 1.00 . A A . 88 ASP C 1 1
14 28188 1 1 88 ASP CA C 3.073 -0.646 -5.094 1.00 . A A . 88 ASP CA 1 1
14 28189 1 1 88 ASP CB C 1.581 -0.741 -5.443 1.00 . A A . 88 ASP CB 1 1
14 28190 1 1 88 ASP CG C 1.276 -0.344 -6.876 1.00 . A A . 88 ASP CG 1 1
14 28191 1 1 88 ASP H H 2.635 -1.689 -3.280 1.00 . A A . 88 ASP H 1 1
14 28192 1 1 88 ASP HA H 3.651 -1.121 -5.873 1.00 . A A . 88 ASP HA 1 1
14 28193 1 1 88 ASP HB2 H 1.252 -1.759 -5.298 1.00 . A A . 88 ASP HB2 1 1
14 28194 1 1 88 ASP HB3 H 1.023 -0.095 -4.783 1.00 . A A . 88 ASP HB3 1 1
14 28195 1 1 88 ASP N N 3.360 -1.360 -3.852 1.00 . A A . 88 ASP N 1 1
14 28196 1 1 88 ASP O O 4.173 1.341 -5.903 1.00 . A A . 88 ASP O 1 1
14 28197 1 1 88 ASP OD1 O 1.938 -0.881 -7.798 1.00 . A A . 88 ASP OD1 1 1
14 28198 1 1 88 ASP OD2 O 0.319 0.418 -7.113 1.00 . A A . 88 ASP OD2 1 1
14 28199 1 1 89 LEU C C 5.197 2.940 -3.527 1.00 . A A . 89 LEU C 1 1
14 28200 1 1 89 LEU CA C 3.690 2.812 -3.605 1.00 . A A . 89 LEU CA 1 1
14 28201 1 1 89 LEU CB C 3.037 3.390 -2.357 1.00 . A A . 89 LEU CB 1 1
14 28202 1 1 89 LEU CD1 C 1.008 4.150 -1.125 1.00 . A A . 89 LEU CD1 1 1
14 28203 1 1 89 LEU CD2 C 1.297 4.755 -3.533 1.00 . A A . 89 LEU CD2 1 1
14 28204 1 1 89 LEU CG C 1.545 3.691 -2.463 1.00 . A A . 89 LEU CG 1 1
14 28205 1 1 89 LEU H H 2.759 0.970 -3.146 1.00 . A A . 89 LEU H 1 1
14 28206 1 1 89 LEU HA H 3.368 3.389 -4.457 1.00 . A A . 89 LEU HA 1 1
14 28207 1 1 89 LEU HB2 H 3.182 2.685 -1.550 1.00 . A A . 89 LEU HB2 1 1
14 28208 1 1 89 LEU HB3 H 3.552 4.304 -2.107 1.00 . A A . 89 LEU HB3 1 1
14 28209 1 1 89 LEU HD11 H 1.533 5.042 -0.816 1.00 . A A . 89 LEU HD11 1 1
14 28210 1 1 89 LEU HD12 H 1.158 3.373 -0.391 1.00 . A A . 89 LEU HD12 1 1
14 28211 1 1 89 LEU HD13 H -0.045 4.366 -1.220 1.00 . A A . 89 LEU HD13 1 1
14 28212 1 1 89 LEU HD21 H 1.864 5.643 -3.293 1.00 . A A . 89 LEU HD21 1 1
14 28213 1 1 89 LEU HD22 H 0.245 4.995 -3.574 1.00 . A A . 89 LEU HD22 1 1
14 28214 1 1 89 LEU HD23 H 1.620 4.387 -4.496 1.00 . A A . 89 LEU HD23 1 1
14 28215 1 1 89 LEU HG H 1.021 2.792 -2.751 1.00 . A A . 89 LEU HG 1 1
14 28216 1 1 89 LEU N N 3.266 1.436 -3.848 1.00 . A A . 89 LEU N 1 1
14 28217 1 1 89 LEU O O 5.759 3.943 -3.973 1.00 . A A . 89 LEU O 1 1
14 28218 1 1 90 ALA C C 7.913 1.937 -4.285 1.00 . A A . 90 ALA C 1 1
14 28219 1 1 90 ALA CA C 7.300 1.887 -2.897 1.00 . A A . 90 ALA CA 1 1
14 28220 1 1 90 ALA CB C 7.765 0.640 -2.162 1.00 . A A . 90 ALA CB 1 1
14 28221 1 1 90 ALA H H 5.329 1.174 -2.609 1.00 . A A . 90 ALA H 1 1
14 28222 1 1 90 ALA HA H 7.622 2.755 -2.341 1.00 . A A . 90 ALA HA 1 1
14 28223 1 1 90 ALA HB1 H 7.309 0.614 -1.184 1.00 . A A . 90 ALA HB1 1 1
14 28224 1 1 90 ALA HB2 H 8.840 0.664 -2.058 1.00 . A A . 90 ALA HB2 1 1
14 28225 1 1 90 ALA HB3 H 7.474 -0.239 -2.719 1.00 . A A . 90 ALA HB3 1 1
14 28226 1 1 90 ALA N N 5.849 1.920 -2.984 1.00 . A A . 90 ALA N 1 1
14 28227 1 1 90 ALA O O 8.928 2.611 -4.522 1.00 . A A . 90 ALA O 1 1
14 28228 1 1 91 ASP C C 7.539 2.592 -7.208 1.00 . A A . 91 ASP C 1 1
14 28229 1 1 91 ASP CA C 7.768 1.228 -6.577 1.00 . A A . 91 ASP CA 1 1
14 28230 1 1 91 ASP CB C 7.102 0.123 -7.397 1.00 . A A . 91 ASP CB 1 1
14 28231 1 1 91 ASP CG C 7.737 -0.036 -8.763 1.00 . A A . 91 ASP CG 1 1
14 28232 1 1 91 ASP H H 6.492 0.731 -4.954 1.00 . A A . 91 ASP H 1 1
14 28233 1 1 91 ASP HA H 8.833 1.057 -6.539 1.00 . A A . 91 ASP HA 1 1
14 28234 1 1 91 ASP HB2 H 7.193 -0.811 -6.864 1.00 . A A . 91 ASP HB2 1 1
14 28235 1 1 91 ASP HB3 H 6.058 0.362 -7.528 1.00 . A A . 91 ASP HB3 1 1
14 28236 1 1 91 ASP N N 7.290 1.245 -5.210 1.00 . A A . 91 ASP N 1 1
14 28237 1 1 91 ASP O O 8.441 3.144 -7.842 1.00 . A A . 91 ASP O 1 1
14 28238 1 1 91 ASP OD1 O 8.844 -0.634 -8.855 1.00 . A A . 91 ASP OD1 1 1
14 28239 1 1 91 ASP OD2 O 7.154 0.389 -9.769 1.00 . A A . 91 ASP OD2 1 1
14 28240 1 1 92 TYR C C 6.953 5.556 -7.016 1.00 . A A . 92 TYR C 1 1
14 28241 1 1 92 TYR CA C 5.986 4.489 -7.451 1.00 . A A . 92 TYR CA 1 1
14 28242 1 1 92 TYR CB C 4.587 4.907 -7.017 1.00 . A A . 92 TYR CB 1 1
14 28243 1 1 92 TYR CD1 C 3.445 4.804 -9.213 1.00 . A A . 92 TYR CD1 1 1
14 28244 1 1 92 TYR CD2 C 2.501 3.581 -7.420 1.00 . A A . 92 TYR CD2 1 1
14 28245 1 1 92 TYR CE1 C 2.441 4.381 -10.045 1.00 . A A . 92 TYR CE1 1 1
14 28246 1 1 92 TYR CE2 C 1.485 3.157 -8.240 1.00 . A A . 92 TYR CE2 1 1
14 28247 1 1 92 TYR CG C 3.493 4.411 -7.896 1.00 . A A . 92 TYR CG 1 1
14 28248 1 1 92 TYR CZ C 1.462 3.562 -9.553 1.00 . A A . 92 TYR CZ 1 1
14 28249 1 1 92 TYR H H 5.686 2.626 -6.471 1.00 . A A . 92 TYR H 1 1
14 28250 1 1 92 TYR HA H 6.000 4.456 -8.531 1.00 . A A . 92 TYR HA 1 1
14 28251 1 1 92 TYR HB2 H 4.407 4.538 -6.019 1.00 . A A . 92 TYR HB2 1 1
14 28252 1 1 92 TYR HB3 H 4.542 5.986 -7.002 1.00 . A A . 92 TYR HB3 1 1
14 28253 1 1 92 TYR HD1 H 4.233 5.449 -9.578 1.00 . A A . 92 TYR HD1 1 1
14 28254 1 1 92 TYR HD2 H 2.529 3.264 -6.387 1.00 . A A . 92 TYR HD2 1 1
14 28255 1 1 92 TYR HE1 H 2.422 4.701 -11.077 1.00 . A A . 92 TYR HE1 1 1
14 28256 1 1 92 TYR HE2 H 0.714 2.508 -7.852 1.00 . A A . 92 TYR HE2 1 1
14 28257 1 1 92 TYR HH H 0.814 2.888 -11.211 1.00 . A A . 92 TYR HH 1 1
14 28258 1 1 92 TYR N N 6.349 3.153 -6.971 1.00 . A A . 92 TYR N 1 1
14 28259 1 1 92 TYR O O 7.504 6.266 -7.860 1.00 . A A . 92 TYR O 1 1
14 28260 1 1 92 TYR OH O 0.441 3.164 -10.367 1.00 . A A . 92 TYR OH 1 1
14 28261 1 1 93 ILE C C 9.461 6.599 -5.776 1.00 . A A . 93 ILE C 1 1
14 28262 1 1 93 ILE CA C 8.047 6.721 -5.190 1.00 . A A . 93 ILE CA 1 1
14 28263 1 1 93 ILE CB C 8.096 6.782 -3.632 1.00 . A A . 93 ILE CB 1 1
14 28264 1 1 93 ILE CD1 C 8.796 5.491 -1.527 1.00 . A A . 93 ILE CD1 1 1
14 28265 1 1 93 ILE CG1 C 8.622 5.465 -3.034 1.00 . A A . 93 ILE CG1 1 1
14 28266 1 1 93 ILE CG2 C 6.714 7.118 -3.071 1.00 . A A . 93 ILE CG2 1 1
14 28267 1 1 93 ILE H H 6.683 5.080 -5.089 1.00 . A A . 93 ILE H 1 1
14 28268 1 1 93 ILE HA H 7.625 7.645 -5.561 1.00 . A A . 93 ILE HA 1 1
14 28269 1 1 93 ILE HB H 8.765 7.586 -3.360 1.00 . A A . 93 ILE HB 1 1
14 28270 1 1 93 ILE HD11 H 9.492 6.272 -1.254 1.00 . A A . 93 ILE HD11 1 1
14 28271 1 1 93 ILE HD12 H 9.176 4.538 -1.195 1.00 . A A . 93 ILE HD12 1 1
14 28272 1 1 93 ILE HD13 H 7.841 5.679 -1.060 1.00 . A A . 93 ILE HD13 1 1
14 28273 1 1 93 ILE HG12 H 7.932 4.668 -3.279 1.00 . A A . 93 ILE HG12 1 1
14 28274 1 1 93 ILE HG13 H 9.579 5.237 -3.478 1.00 . A A . 93 ILE HG13 1 1
14 28275 1 1 93 ILE HG21 H 6.014 6.355 -3.374 1.00 . A A . 93 ILE HG21 1 1
14 28276 1 1 93 ILE HG22 H 6.384 8.076 -3.447 1.00 . A A . 93 ILE HG22 1 1
14 28277 1 1 93 ILE HG23 H 6.761 7.151 -1.992 1.00 . A A . 93 ILE HG23 1 1
14 28278 1 1 93 ILE N N 7.158 5.684 -5.712 1.00 . A A . 93 ILE N 1 1
14 28279 1 1 93 ILE O O 10.099 7.611 -6.101 1.00 . A A . 93 ILE O 1 1
14 28280 1 1 94 GLN C C 11.243 5.522 -8.038 1.00 . A A . 94 GLN C 1 1
14 28281 1 1 94 GLN CA C 11.210 5.113 -6.577 1.00 . A A . 94 GLN CA 1 1
14 28282 1 1 94 GLN CB C 11.636 3.667 -6.426 1.00 . A A . 94 GLN CB 1 1
14 28283 1 1 94 GLN CD C 12.379 1.839 -4.867 1.00 . A A . 94 GLN CD 1 1
14 28284 1 1 94 GLN CG C 11.964 3.281 -4.997 1.00 . A A . 94 GLN CG 1 1
14 28285 1 1 94 GLN H H 9.362 4.597 -5.697 1.00 . A A . 94 GLN H 1 1
14 28286 1 1 94 GLN HA H 11.919 5.734 -6.050 1.00 . A A . 94 GLN HA 1 1
14 28287 1 1 94 GLN HB2 H 10.824 3.042 -6.770 1.00 . A A . 94 GLN HB2 1 1
14 28288 1 1 94 GLN HB3 H 12.497 3.500 -7.056 1.00 . A A . 94 GLN HB3 1 1
14 28289 1 1 94 GLN HE21 H 10.513 1.320 -4.541 1.00 . A A . 94 GLN HE21 1 1
14 28290 1 1 94 GLN HE22 H 11.656 0.025 -4.529 1.00 . A A . 94 GLN HE22 1 1
14 28291 1 1 94 GLN HG2 H 12.774 3.904 -4.647 1.00 . A A . 94 GLN HG2 1 1
14 28292 1 1 94 GLN HG3 H 11.093 3.449 -4.381 1.00 . A A . 94 GLN HG3 1 1
14 28293 1 1 94 GLN N N 9.916 5.361 -5.977 1.00 . A A . 94 GLN N 1 1
14 28294 1 1 94 GLN NE2 N 11.430 0.975 -4.624 1.00 . A A . 94 GLN NE2 1 1
14 28295 1 1 94 GLN O O 12.246 6.059 -8.497 1.00 . A A . 94 GLN O 1 1
14 28296 1 1 94 GLN OE1 O 13.562 1.511 -4.974 1.00 . A A . 94 GLN OE1 1 1
14 28297 1 1 95 GLU C C 10.163 7.179 -10.312 1.00 . A A . 95 GLU C 1 1
14 28298 1 1 95 GLU CA C 10.064 5.677 -10.159 1.00 . A A . 95 GLU CA 1 1
14 28299 1 1 95 GLU CB C 8.752 5.233 -10.774 1.00 . A A . 95 GLU CB 1 1
14 28300 1 1 95 GLU CD C 7.355 3.444 -11.724 1.00 . A A . 95 GLU CD 1 1
14 28301 1 1 95 GLU CG C 8.554 3.754 -10.888 1.00 . A A . 95 GLU CG 1 1
14 28302 1 1 95 GLU H H 9.358 4.854 -8.377 1.00 . A A . 95 GLU H 1 1
14 28303 1 1 95 GLU HA H 10.877 5.181 -10.667 1.00 . A A . 95 GLU HA 1 1
14 28304 1 1 95 GLU HB2 H 7.953 5.608 -10.152 1.00 . A A . 95 GLU HB2 1 1
14 28305 1 1 95 GLU HB3 H 8.654 5.674 -11.750 1.00 . A A . 95 GLU HB3 1 1
14 28306 1 1 95 GLU HG2 H 9.428 3.311 -11.344 1.00 . A A . 95 GLU HG2 1 1
14 28307 1 1 95 GLU HG3 H 8.407 3.340 -9.901 1.00 . A A . 95 GLU HG3 1 1
14 28308 1 1 95 GLU N N 10.147 5.298 -8.762 1.00 . A A . 95 GLU N 1 1
14 28309 1 1 95 GLU O O 10.714 7.685 -11.282 1.00 . A A . 95 GLU O 1 1
14 28310 1 1 95 GLU OE1 O 6.212 3.654 -11.265 1.00 . A A . 95 GLU OE1 1 1
14 28311 1 1 95 GLU OE2 O 7.532 3.008 -12.881 1.00 . A A . 95 GLU OE2 1 1
14 28312 1 1 96 GLN C C 10.969 9.886 -8.975 1.00 . A A . 96 GLN C 1 1
14 28313 1 1 96 GLN CA C 9.607 9.334 -9.360 1.00 . A A . 96 GLN CA 1 1
14 28314 1 1 96 GLN CB C 8.537 9.851 -8.412 1.00 . A A . 96 GLN CB 1 1
14 28315 1 1 96 GLN CD C 6.685 9.453 -10.070 1.00 . A A . 96 GLN CD 1 1
14 28316 1 1 96 GLN CG C 7.169 9.242 -8.661 1.00 . A A . 96 GLN CG 1 1
14 28317 1 1 96 GLN H H 9.167 7.397 -8.620 1.00 . A A . 96 GLN H 1 1
14 28318 1 1 96 GLN HA H 9.376 9.677 -10.358 1.00 . A A . 96 GLN HA 1 1
14 28319 1 1 96 GLN HB2 H 8.830 9.623 -7.397 1.00 . A A . 96 GLN HB2 1 1
14 28320 1 1 96 GLN HB3 H 8.456 10.922 -8.520 1.00 . A A . 96 GLN HB3 1 1
14 28321 1 1 96 GLN HE21 H 5.833 7.680 -10.068 1.00 . A A . 96 GLN HE21 1 1
14 28322 1 1 96 GLN HE22 H 5.676 8.604 -11.510 1.00 . A A . 96 GLN HE22 1 1
14 28323 1 1 96 GLN HG2 H 7.225 8.178 -8.478 1.00 . A A . 96 GLN HG2 1 1
14 28324 1 1 96 GLN HG3 H 6.460 9.682 -7.976 1.00 . A A . 96 GLN HG3 1 1
14 28325 1 1 96 GLN N N 9.612 7.883 -9.350 1.00 . A A . 96 GLN N 1 1
14 28326 1 1 96 GLN NE2 N 6.003 8.491 -10.592 1.00 . A A . 96 GLN NE2 1 1
14 28327 1 1 96 GLN O O 11.257 11.067 -9.181 1.00 . A A . 96 GLN O 1 1
14 28328 1 1 96 GLN OE1 O 6.978 10.467 -10.701 1.00 . A A . 96 GLN OE1 1 1
14 28329 1 1 97 GLY C C 13.214 9.917 -6.650 1.00 . A A . 97 GLY C 1 1
14 28330 1 1 97 GLY CA C 13.141 9.416 -8.067 1.00 . A A . 97 GLY CA 1 1
14 28331 1 1 97 GLY H H 11.521 8.097 -8.306 1.00 . A A . 97 GLY H 1 1
14 28332 1 1 97 GLY HA2 H 13.795 8.564 -8.174 1.00 . A A . 97 GLY HA2 1 1
14 28333 1 1 97 GLY HA3 H 13.469 10.200 -8.733 1.00 . A A . 97 GLY HA3 1 1
14 28334 1 1 97 GLY N N 11.808 9.026 -8.439 1.00 . A A . 97 GLY N 1 1
14 28335 1 1 97 GLY O O 14.249 10.401 -6.209 1.00 . A A . 97 GLY O 1 1
14 28336 1 1 98 TRP C C 12.761 9.246 -3.636 1.00 . A A . 98 TRP C 1 1
14 28337 1 1 98 TRP CA C 12.099 10.266 -4.557 1.00 . A A . 98 TRP CA 1 1
14 28338 1 1 98 TRP CB C 10.666 10.530 -4.096 1.00 . A A . 98 TRP CB 1 1
14 28339 1 1 98 TRP CD1 C 10.310 12.581 -5.618 1.00 . A A . 98 TRP CD1 1 1
14 28340 1 1 98 TRP CD2 C 8.463 11.380 -5.243 1.00 . A A . 98 TRP CD2 1 1
14 28341 1 1 98 TRP CE2 C 8.134 12.457 -6.088 1.00 . A A . 98 TRP CE2 1 1
14 28342 1 1 98 TRP CE3 C 7.453 10.491 -4.865 1.00 . A A . 98 TRP CE3 1 1
14 28343 1 1 98 TRP CG C 9.868 11.464 -4.970 1.00 . A A . 98 TRP CG 1 1
14 28344 1 1 98 TRP CH2 C 5.873 11.784 -6.169 1.00 . A A . 98 TRP CH2 1 1
14 28345 1 1 98 TRP CZ2 C 6.839 12.670 -6.559 1.00 . A A . 98 TRP CZ2 1 1
14 28346 1 1 98 TRP CZ3 C 6.170 10.704 -5.329 1.00 . A A . 98 TRP CZ3 1 1
14 28347 1 1 98 TRP H H 11.351 9.315 -6.282 1.00 . A A . 98 TRP H 1 1
14 28348 1 1 98 TRP HA H 12.663 11.187 -4.521 1.00 . A A . 98 TRP HA 1 1
14 28349 1 1 98 TRP HB2 H 10.131 9.593 -4.049 1.00 . A A . 98 TRP HB2 1 1
14 28350 1 1 98 TRP HB3 H 10.718 10.959 -3.106 1.00 . A A . 98 TRP HB3 1 1
14 28351 1 1 98 TRP HD1 H 11.331 12.931 -5.605 1.00 . A A . 98 TRP HD1 1 1
14 28352 1 1 98 TRP HE1 H 9.334 13.970 -6.869 1.00 . A A . 98 TRP HE1 1 1
14 28353 1 1 98 TRP HE3 H 7.664 9.653 -4.216 1.00 . A A . 98 TRP HE3 1 1
14 28354 1 1 98 TRP HH2 H 4.855 11.910 -6.508 1.00 . A A . 98 TRP HH2 1 1
14 28355 1 1 98 TRP HZ2 H 6.594 13.499 -7.207 1.00 . A A . 98 TRP HZ2 1 1
14 28356 1 1 98 TRP HZ3 H 5.375 10.030 -5.043 1.00 . A A . 98 TRP HZ3 1 1
14 28357 1 1 98 TRP N N 12.135 9.781 -5.917 1.00 . A A . 98 TRP N 1 1
14 28358 1 1 98 TRP NE1 N 9.279 13.164 -6.310 1.00 . A A . 98 TRP NE1 1 1
14 28359 1 1 98 TRP O O 13.001 8.105 -4.040 1.00 . A A . 98 TRP O 1 1
14 28360 1 1 99 GLN C C 12.997 8.922 -0.134 1.00 . A A . 99 GLN C 1 1
14 28361 1 1 99 GLN CA C 13.693 8.759 -1.463 1.00 . A A . 99 GLN CA 1 1
14 28362 1 1 99 GLN CB C 15.191 9.048 -1.309 1.00 . A A . 99 GLN CB 1 1
14 28363 1 1 99 GLN CD C 17.014 10.670 -0.675 1.00 . A A . 99 GLN CD 1 1
14 28364 1 1 99 GLN CG C 15.526 10.461 -0.828 1.00 . A A . 99 GLN CG 1 1
14 28365 1 1 99 GLN H H 12.885 10.577 -2.166 1.00 . A A . 99 GLN H 1 1
14 28366 1 1 99 GLN HA H 13.557 7.745 -1.809 1.00 . A A . 99 GLN HA 1 1
14 28367 1 1 99 GLN HB2 H 15.611 8.349 -0.600 1.00 . A A . 99 GLN HB2 1 1
14 28368 1 1 99 GLN HB3 H 15.668 8.897 -2.266 1.00 . A A . 99 GLN HB3 1 1
14 28369 1 1 99 GLN HE21 H 16.838 12.593 -1.112 1.00 . A A . 99 GLN HE21 1 1
14 28370 1 1 99 GLN HE22 H 18.440 12.022 -0.836 1.00 . A A . 99 GLN HE22 1 1
14 28371 1 1 99 GLN HG2 H 15.148 11.175 -1.545 1.00 . A A . 99 GLN HG2 1 1
14 28372 1 1 99 GLN HG3 H 15.051 10.624 0.129 1.00 . A A . 99 GLN HG3 1 1
14 28373 1 1 99 GLN N N 13.082 9.650 -2.437 1.00 . A A . 99 GLN N 1 1
14 28374 1 1 99 GLN NE2 N 17.468 11.878 -0.880 1.00 . A A . 99 GLN NE2 1 1
14 28375 1 1 99 GLN O O 12.269 9.886 0.055 1.00 . A A . 99 GLN O 1 1
14 28376 1 1 99 GLN OE1 O 17.751 9.738 -0.375 1.00 . A A . 99 GLN OE1 1 1
14 28377 1 1 100 THR C C 13.481 7.306 3.045 1.00 . A A . 100 THR C 1 1
14 28378 1 1 100 THR CA C 12.610 8.090 2.061 1.00 . A A . 100 THR CA 1 1
14 28379 1 1 100 THR CB C 11.145 7.539 2.015 1.00 . A A . 100 THR CB 1 1
14 28380 1 1 100 THR CG2 C 11.109 6.019 1.823 1.00 . A A . 100 THR CG2 1 1
14 28381 1 1 100 THR H H 13.800 7.241 0.604 1.00 . A A . 100 THR H 1 1
14 28382 1 1 100 THR HA H 12.595 9.126 2.361 1.00 . A A . 100 THR HA 1 1
14 28383 1 1 100 THR HB H 10.644 8.008 1.181 1.00 . A A . 100 THR HB 1 1
14 28384 1 1 100 THR HG1 H 9.828 8.585 2.936 1.00 . A A . 100 THR HG1 1 1
14 28385 1 1 100 THR HG21 H 10.083 5.682 1.797 1.00 . A A . 100 THR HG21 1 1
14 28386 1 1 100 THR HG22 H 11.624 5.544 2.646 1.00 . A A . 100 THR HG22 1 1
14 28387 1 1 100 THR HG23 H 11.597 5.759 0.895 1.00 . A A . 100 THR HG23 1 1
14 28388 1 1 100 THR N N 13.215 8.011 0.771 1.00 . A A . 100 THR N 1 1
14 28389 1 1 100 THR O O 14.427 6.632 2.623 1.00 . A A . 100 THR O 1 1
14 28390 1 1 100 THR OG1 O 10.445 7.888 3.205 1.00 . A A . 100 THR OG1 1 1
14 28391 1 1 101 TYR C C 13.119 5.543 5.807 1.00 . A A . 101 TYR C 1 1
14 28392 1 1 101 TYR CA C 13.971 6.667 5.302 1.00 . A A . 101 TYR CA 1 1
14 28393 1 1 101 TYR CB C 14.411 7.564 6.466 1.00 . A A . 101 TYR CB 1 1
14 28394 1 1 101 TYR CD1 C 16.614 8.536 5.699 1.00 . A A . 101 TYR CD1 1 1
14 28395 1 1 101 TYR CD2 C 14.773 10.019 5.999 1.00 . A A . 101 TYR CD2 1 1
14 28396 1 1 101 TYR CE1 C 17.409 9.596 5.311 1.00 . A A . 101 TYR CE1 1 1
14 28397 1 1 101 TYR CE2 C 15.561 11.082 5.612 1.00 . A A . 101 TYR CE2 1 1
14 28398 1 1 101 TYR CG C 15.282 8.730 6.050 1.00 . A A . 101 TYR CG 1 1
14 28399 1 1 101 TYR CZ C 16.877 10.865 5.270 1.00 . A A . 101 TYR CZ 1 1
14 28400 1 1 101 TYR H H 12.427 7.934 4.615 1.00 . A A . 101 TYR H 1 1
14 28401 1 1 101 TYR HA H 14.841 6.262 4.807 1.00 . A A . 101 TYR HA 1 1
14 28402 1 1 101 TYR HB2 H 13.535 7.963 6.955 1.00 . A A . 101 TYR HB2 1 1
14 28403 1 1 101 TYR HB3 H 14.968 6.970 7.175 1.00 . A A . 101 TYR HB3 1 1
14 28404 1 1 101 TYR HD1 H 17.026 7.539 5.733 1.00 . A A . 101 TYR HD1 1 1
14 28405 1 1 101 TYR HD2 H 13.741 10.187 6.268 1.00 . A A . 101 TYR HD2 1 1
14 28406 1 1 101 TYR HE1 H 18.441 9.428 5.042 1.00 . A A . 101 TYR HE1 1 1
14 28407 1 1 101 TYR HE2 H 15.146 12.078 5.580 1.00 . A A . 101 TYR HE2 1 1
14 28408 1 1 101 TYR HH H 17.526 12.630 5.525 1.00 . A A . 101 TYR HH 1 1
14 28409 1 1 101 TYR N N 13.201 7.404 4.327 1.00 . A A . 101 TYR N 1 1
14 28410 1 1 101 TYR O O 12.041 5.771 6.360 1.00 . A A . 101 TYR O 1 1
14 28411 1 1 101 TYR OH O 17.663 11.926 4.881 1.00 . A A . 101 TYR OH 1 1
14 28412 1 1 102 GLY C C 12.257 2.555 4.768 1.00 . A A . 102 GLY C 1 1
14 28413 1 1 102 GLY CA C 12.811 3.215 5.990 1.00 . A A . 102 GLY CA 1 1
14 28414 1 1 102 GLY H H 14.451 4.227 5.184 1.00 . A A . 102 GLY H 1 1
14 28415 1 1 102 GLY HA2 H 13.442 2.521 6.527 1.00 . A A . 102 GLY HA2 1 1
14 28416 1 1 102 GLY HA3 H 11.991 3.529 6.617 1.00 . A A . 102 GLY HA3 1 1
14 28417 1 1 102 GLY N N 13.574 4.346 5.603 1.00 . A A . 102 GLY N 1 1
14 28418 1 1 102 GLY O O 12.875 2.604 3.678 1.00 . A A . 102 GLY O 1 1
14 28419 1 1 103 ASP C C 8.980 1.942 3.904 1.00 . A A . 103 ASP C 1 1
14 28420 1 1 103 ASP CA C 10.369 1.367 3.836 1.00 . A A . 103 ASP CA 1 1
14 28421 1 1 103 ASP CB C 10.300 -0.167 3.936 1.00 . A A . 103 ASP CB 1 1
14 28422 1 1 103 ASP CG C 11.633 -0.849 3.779 1.00 . A A . 103 ASP CG 1 1
14 28423 1 1 103 ASP H H 10.717 1.913 5.819 1.00 . A A . 103 ASP H 1 1
14 28424 1 1 103 ASP HA H 10.833 1.663 2.907 1.00 . A A . 103 ASP HA 1 1
14 28425 1 1 103 ASP HB2 H 9.889 -0.440 4.895 1.00 . A A . 103 ASP HB2 1 1
14 28426 1 1 103 ASP HB3 H 9.639 -0.528 3.165 1.00 . A A . 103 ASP HB3 1 1
14 28427 1 1 103 ASP N N 11.118 1.955 4.926 1.00 . A A . 103 ASP N 1 1
14 28428 1 1 103 ASP O O 8.674 2.697 4.843 1.00 . A A . 103 ASP O 1 1
14 28429 1 1 103 ASP OD1 O 12.035 -1.169 2.634 1.00 . A A . 103 ASP OD1 1 1
14 28430 1 1 103 ASP OD2 O 12.310 -1.075 4.787 1.00 . A A . 103 ASP OD2 1 1
14 28431 1 1 104 VAL C C 5.895 1.293 3.840 1.00 . A A . 104 VAL C 1 1
14 28432 1 1 104 VAL CA C 6.792 2.119 2.928 1.00 . A A . 104 VAL CA 1 1
14 28433 1 1 104 VAL CB C 6.210 2.145 1.486 1.00 . A A . 104 VAL CB 1 1
14 28434 1 1 104 VAL CG1 C 4.765 2.632 1.473 1.00 . A A . 104 VAL CG1 1 1
14 28435 1 1 104 VAL CG2 C 7.061 3.030 0.598 1.00 . A A . 104 VAL CG2 1 1
14 28436 1 1 104 VAL H H 8.431 1.000 2.242 1.00 . A A . 104 VAL H 1 1
14 28437 1 1 104 VAL HA H 6.821 3.130 3.307 1.00 . A A . 104 VAL HA 1 1
14 28438 1 1 104 VAL HB H 6.237 1.142 1.088 1.00 . A A . 104 VAL HB 1 1
14 28439 1 1 104 VAL HG11 H 4.720 3.627 1.887 1.00 . A A . 104 VAL HG11 1 1
14 28440 1 1 104 VAL HG12 H 4.156 1.969 2.071 1.00 . A A . 104 VAL HG12 1 1
14 28441 1 1 104 VAL HG13 H 4.393 2.646 0.459 1.00 . A A . 104 VAL HG13 1 1
14 28442 1 1 104 VAL HG21 H 8.068 2.641 0.557 1.00 . A A . 104 VAL HG21 1 1
14 28443 1 1 104 VAL HG22 H 7.078 4.033 0.999 1.00 . A A . 104 VAL HG22 1 1
14 28444 1 1 104 VAL HG23 H 6.637 3.047 -0.395 1.00 . A A . 104 VAL HG23 1 1
14 28445 1 1 104 VAL N N 8.147 1.612 2.955 1.00 . A A . 104 VAL N 1 1
14 28446 1 1 104 VAL O O 5.870 0.054 3.763 1.00 . A A . 104 VAL O 1 1
14 28447 1 1 105 VAL C C 2.928 2.090 5.497 1.00 . A A . 105 VAL C 1 1
14 28448 1 1 105 VAL CA C 4.269 1.374 5.616 1.00 . A A . 105 VAL CA 1 1
14 28449 1 1 105 VAL CB C 4.775 1.362 7.103 1.00 . A A . 105 VAL CB 1 1
14 28450 1 1 105 VAL CG1 C 5.977 0.438 7.258 1.00 . A A . 105 VAL CG1 1 1
14 28451 1 1 105 VAL CG2 C 5.140 2.767 7.590 1.00 . A A . 105 VAL CG2 1 1
14 28452 1 1 105 VAL H H 5.287 2.954 4.740 1.00 . A A . 105 VAL H 1 1
14 28453 1 1 105 VAL HA H 4.129 0.355 5.283 1.00 . A A . 105 VAL HA 1 1
14 28454 1 1 105 VAL HB H 3.980 0.978 7.724 1.00 . A A . 105 VAL HB 1 1
14 28455 1 1 105 VAL HG11 H 6.774 0.776 6.611 1.00 . A A . 105 VAL HG11 1 1
14 28456 1 1 105 VAL HG12 H 5.696 -0.568 6.988 1.00 . A A . 105 VAL HG12 1 1
14 28457 1 1 105 VAL HG13 H 6.315 0.454 8.283 1.00 . A A . 105 VAL HG13 1 1
14 28458 1 1 105 VAL HG21 H 4.263 3.396 7.558 1.00 . A A . 105 VAL HG21 1 1
14 28459 1 1 105 VAL HG22 H 5.908 3.179 6.951 1.00 . A A . 105 VAL HG22 1 1
14 28460 1 1 105 VAL HG23 H 5.511 2.710 8.603 1.00 . A A . 105 VAL HG23 1 1
14 28461 1 1 105 VAL N N 5.200 1.972 4.711 1.00 . A A . 105 VAL N 1 1
14 28462 1 1 105 VAL O O 2.850 3.315 5.546 1.00 . A A . 105 VAL O 1 1
14 28463 1 1 106 VAL C C -0.334 1.079 6.035 1.00 . A A . 106 VAL C 1 1
14 28464 1 1 106 VAL CA C 0.578 1.883 5.144 1.00 . A A . 106 VAL CA 1 1
14 28465 1 1 106 VAL CB C 0.105 1.859 3.646 1.00 . A A . 106 VAL CB 1 1
14 28466 1 1 106 VAL CG1 C 0.134 0.474 3.099 1.00 . A A . 106 VAL CG1 1 1
14 28467 1 1 106 VAL CG2 C -1.282 2.439 3.468 1.00 . A A . 106 VAL CG2 1 1
14 28468 1 1 106 VAL H H 2.005 0.366 5.249 1.00 . A A . 106 VAL H 1 1
14 28469 1 1 106 VAL HA H 0.601 2.902 5.501 1.00 . A A . 106 VAL HA 1 1
14 28470 1 1 106 VAL HB H 0.797 2.454 3.066 1.00 . A A . 106 VAL HB 1 1
14 28471 1 1 106 VAL HG11 H -0.616 -0.124 3.593 1.00 . A A . 106 VAL HG11 1 1
14 28472 1 1 106 VAL HG12 H 1.102 0.057 3.324 1.00 . A A . 106 VAL HG12 1 1
14 28473 1 1 106 VAL HG13 H -0.037 0.482 2.033 1.00 . A A . 106 VAL HG13 1 1
14 28474 1 1 106 VAL HG21 H -1.537 2.398 2.420 1.00 . A A . 106 VAL HG21 1 1
14 28475 1 1 106 VAL HG22 H -1.303 3.462 3.812 1.00 . A A . 106 VAL HG22 1 1
14 28476 1 1 106 VAL HG23 H -1.982 1.843 4.034 1.00 . A A . 106 VAL HG23 1 1
14 28477 1 1 106 VAL N N 1.902 1.341 5.286 1.00 . A A . 106 VAL N 1 1
14 28478 1 1 106 VAL O O -0.080 -0.110 6.257 1.00 . A A . 106 VAL O 1 1
14 28479 1 1 107 ARG C C -3.572 1.639 7.457 1.00 . A A . 107 ARG C 1 1
14 28480 1 1 107 ARG CA C -2.203 1.008 7.483 1.00 . A A . 107 ARG CA 1 1
14 28481 1 1 107 ARG CB C -1.584 0.925 8.901 1.00 . A A . 107 ARG CB 1 1
14 28482 1 1 107 ARG CD C -3.307 1.146 10.730 1.00 . A A . 107 ARG CD 1 1
14 28483 1 1 107 ARG CG C -2.394 0.200 9.974 1.00 . A A . 107 ARG CG 1 1
14 28484 1 1 107 ARG CZ C -2.860 2.708 12.618 1.00 . A A . 107 ARG CZ 1 1
14 28485 1 1 107 ARG H H -1.443 2.667 6.439 1.00 . A A . 107 ARG H 1 1
14 28486 1 1 107 ARG HA H -2.297 0.005 7.094 1.00 . A A . 107 ARG HA 1 1
14 28487 1 1 107 ARG HB2 H -0.645 0.403 8.806 1.00 . A A . 107 ARG HB2 1 1
14 28488 1 1 107 ARG HB3 H -1.394 1.934 9.229 1.00 . A A . 107 ARG HB3 1 1
14 28489 1 1 107 ARG HD2 H -3.967 1.620 10.019 1.00 . A A . 107 ARG HD2 1 1
14 28490 1 1 107 ARG HD3 H -3.893 0.587 11.443 1.00 . A A . 107 ARG HD3 1 1
14 28491 1 1 107 ARG HE H -1.750 2.533 10.961 1.00 . A A . 107 ARG HE 1 1
14 28492 1 1 107 ARG HG2 H -2.997 -0.566 9.507 1.00 . A A . 107 ARG HG2 1 1
14 28493 1 1 107 ARG HG3 H -1.711 -0.262 10.672 1.00 . A A . 107 ARG HG3 1 1
14 28494 1 1 107 ARG HH11 H -4.374 1.391 13.044 1.00 . A A . 107 ARG HH11 1 1
14 28495 1 1 107 ARG HH12 H -4.126 2.589 14.218 1.00 . A A . 107 ARG HH12 1 1
14 28496 1 1 107 ARG HH21 H -1.360 4.070 12.582 1.00 . A A . 107 ARG HH21 1 1
14 28497 1 1 107 ARG HH22 H -2.317 4.139 13.987 1.00 . A A . 107 ARG HH22 1 1
14 28498 1 1 107 ARG N N -1.314 1.706 6.608 1.00 . A A . 107 ARG N 1 1
14 28499 1 1 107 ARG NE N -2.543 2.185 11.433 1.00 . A A . 107 ARG NE 1 1
14 28500 1 1 107 ARG NH1 N -3.846 2.188 13.342 1.00 . A A . 107 ARG NH1 1 1
14 28501 1 1 107 ARG NH2 N -2.136 3.709 13.101 1.00 . A A . 107 ARG NH2 1 1
14 28502 1 1 107 ARG O O -3.714 2.869 7.392 1.00 . A A . 107 ARG O 1 1
14 28503 1 1 108 PHE C C -6.492 1.157 8.860 1.00 . A A . 108 PHE C 1 1
14 28504 1 1 108 PHE CA C -5.941 1.187 7.444 1.00 . A A . 108 PHE CA 1 1
14 28505 1 1 108 PHE CB C -6.765 0.232 6.565 1.00 . A A . 108 PHE CB 1 1
14 28506 1 1 108 PHE CD1 C -5.302 -0.524 4.657 1.00 . A A . 108 PHE CD1 1 1
14 28507 1 1 108 PHE CD2 C -7.144 0.902 4.172 1.00 . A A . 108 PHE CD2 1 1
14 28508 1 1 108 PHE CE1 C -4.970 -0.560 3.318 1.00 . A A . 108 PHE CE1 1 1
14 28509 1 1 108 PHE CE2 C -6.821 0.868 2.827 1.00 . A A . 108 PHE CE2 1 1
14 28510 1 1 108 PHE CG C -6.392 0.207 5.102 1.00 . A A . 108 PHE CG 1 1
14 28511 1 1 108 PHE CZ C -5.732 0.135 2.401 1.00 . A A . 108 PHE CZ 1 1
14 28512 1 1 108 PHE H H -4.333 -0.163 7.485 1.00 . A A . 108 PHE H 1 1
14 28513 1 1 108 PHE HA H -6.014 2.186 7.042 1.00 . A A . 108 PHE HA 1 1
14 28514 1 1 108 PHE HB2 H -6.642 -0.771 6.944 1.00 . A A . 108 PHE HB2 1 1
14 28515 1 1 108 PHE HB3 H -7.807 0.504 6.640 1.00 . A A . 108 PHE HB3 1 1
14 28516 1 1 108 PHE HD1 H -4.704 -1.063 5.377 1.00 . A A . 108 PHE HD1 1 1
14 28517 1 1 108 PHE HD2 H -7.996 1.477 4.506 1.00 . A A . 108 PHE HD2 1 1
14 28518 1 1 108 PHE HE1 H -4.119 -1.134 2.986 1.00 . A A . 108 PHE HE1 1 1
14 28519 1 1 108 PHE HE2 H -7.418 1.415 2.113 1.00 . A A . 108 PHE HE2 1 1
14 28520 1 1 108 PHE HZ H -5.474 0.105 1.352 1.00 . A A . 108 PHE HZ 1 1
14 28521 1 1 108 PHE N N -4.557 0.790 7.460 1.00 . A A . 108 PHE N 1 1
14 28522 1 1 108 PHE O O -6.270 0.190 9.594 1.00 . A A . 108 PHE O 1 1
14 28523 1 1 109 GLU C C -9.185 2.942 10.324 1.00 . A A . 109 GLU C 1 1
14 28524 1 1 109 GLU CA C -7.815 2.318 10.527 1.00 . A A . 109 GLU CA 1 1
14 28525 1 1 109 GLU CB C -6.991 3.135 11.536 1.00 . A A . 109 GLU CB 1 1
14 28526 1 1 109 GLU CD C -6.136 5.388 12.226 1.00 . A A . 109 GLU CD 1 1
14 28527 1 1 109 GLU CG C -6.634 4.540 11.086 1.00 . A A . 109 GLU CG 1 1
14 28528 1 1 109 GLU H H -7.229 2.973 8.623 1.00 . A A . 109 GLU H 1 1
14 28529 1 1 109 GLU HA H -7.957 1.315 10.901 1.00 . A A . 109 GLU HA 1 1
14 28530 1 1 109 GLU HB2 H -7.554 3.218 12.454 1.00 . A A . 109 GLU HB2 1 1
14 28531 1 1 109 GLU HB3 H -6.075 2.602 11.739 1.00 . A A . 109 GLU HB3 1 1
14 28532 1 1 109 GLU HG2 H -5.858 4.480 10.336 1.00 . A A . 109 GLU HG2 1 1
14 28533 1 1 109 GLU HG3 H -7.510 5.004 10.660 1.00 . A A . 109 GLU HG3 1 1
14 28534 1 1 109 GLU N N -7.157 2.209 9.240 1.00 . A A . 109 GLU N 1 1
14 28535 1 1 109 GLU O O -9.535 3.308 9.191 1.00 . A A . 109 GLU O 1 1
14 28536 1 1 109 GLU OE1 O -4.979 5.236 12.645 1.00 . A A . 109 GLU OE1 1 1
14 28537 1 1 109 GLU OE2 O -6.914 6.222 12.742 1.00 . A A . 109 GLU OE2 1 1
14 28538 1 1 110 GLN C C -11.491 4.747 12.235 1.00 . A A . 110 GLN C 1 1
14 28539 1 1 110 GLN CA C -11.279 3.614 11.254 1.00 . A A . 110 GLN CA 1 1
14 28540 1 1 110 GLN CB C -12.360 2.561 11.474 1.00 . A A . 110 GLN CB 1 1
14 28541 1 1 110 GLN CD C -13.551 1.069 13.110 1.00 . A A . 110 GLN CD 1 1
14 28542 1 1 110 GLN CG C -12.346 1.938 12.859 1.00 . A A . 110 GLN CG 1 1
14 28543 1 1 110 GLN H H -9.644 2.794 12.266 1.00 . A A . 110 GLN H 1 1
14 28544 1 1 110 GLN HA H -11.383 4.000 10.252 1.00 . A A . 110 GLN HA 1 1
14 28545 1 1 110 GLN HB2 H -13.328 3.014 11.321 1.00 . A A . 110 GLN HB2 1 1
14 28546 1 1 110 GLN HB3 H -12.226 1.771 10.750 1.00 . A A . 110 GLN HB3 1 1
14 28547 1 1 110 GLN HE21 H -13.475 1.476 15.039 1.00 . A A . 110 GLN HE21 1 1
14 28548 1 1 110 GLN HE22 H -14.745 0.416 14.533 1.00 . A A . 110 GLN HE22 1 1
14 28549 1 1 110 GLN HG2 H -11.454 1.336 12.954 1.00 . A A . 110 GLN HG2 1 1
14 28550 1 1 110 GLN HG3 H -12.323 2.728 13.593 1.00 . A A . 110 GLN HG3 1 1
14 28551 1 1 110 GLN N N -9.959 3.057 11.373 1.00 . A A . 110 GLN N 1 1
14 28552 1 1 110 GLN NE2 N -13.966 0.981 14.349 1.00 . A A . 110 GLN NE2 1 1
14 28553 1 1 110 GLN O O -10.703 4.960 13.161 1.00 . A A . 110 GLN O 1 1
14 28554 1 1 110 GLN OE1 O -14.114 0.493 12.196 1.00 . A A . 110 GLN OE1 1 1
14 28555 1 1 111 SER C C -14.475 6.511 12.842 1.00 . A A . 111 SER C 1 1
14 28556 1 1 111 SER CA C -12.964 6.509 12.871 1.00 . A A . 111 SER CA 1 1
14 28557 1 1 111 SER CB C -12.394 7.855 12.464 1.00 . A A . 111 SER CB 1 1
14 28558 1 1 111 SER H H -13.007 5.389 11.150 1.00 . A A . 111 SER H 1 1
14 28559 1 1 111 SER HA H -12.632 6.261 13.868 1.00 . A A . 111 SER HA 1 1
14 28560 1 1 111 SER HB2 H -12.671 8.058 11.441 1.00 . A A . 111 SER HB2 1 1
14 28561 1 1 111 SER HB3 H -12.797 8.616 13.109 1.00 . A A . 111 SER HB3 1 1
14 28562 1 1 111 SER HG H -10.752 6.922 12.793 1.00 . A A . 111 SER HG 1 1
14 28563 1 1 111 SER N N -12.512 5.497 11.992 1.00 . A A . 111 SER N 1 1
14 28564 1 1 111 SER O O -15.076 6.572 11.775 1.00 . A A . 111 SER O 1 1
14 28565 1 1 111 SER OG O -10.974 7.839 12.574 1.00 . A A . 111 SER OG 1 1
14 28566 1 1 112 SER C C -17.147 7.716 13.772 1.00 . A A . 112 SER C 1 1
14 28567 1 1 112 SER CA C -16.515 6.365 14.151 1.00 . A A . 112 SER CA 1 1
14 28568 1 1 112 SER CB C -16.853 5.960 15.599 1.00 . A A . 112 SER CB 1 1
14 28569 1 1 112 SER H H -14.519 6.408 14.814 1.00 . A A . 112 SER H 1 1
14 28570 1 1 112 SER HA H -16.886 5.605 13.479 1.00 . A A . 112 SER HA 1 1
14 28571 1 1 112 SER HB2 H -16.327 5.051 15.846 1.00 . A A . 112 SER HB2 1 1
14 28572 1 1 112 SER HB3 H -16.530 6.749 16.262 1.00 . A A . 112 SER HB3 1 1
14 28573 1 1 112 SER HG H -18.730 6.415 15.314 1.00 . A A . 112 SER HG 1 1
14 28574 1 1 112 SER N N -15.075 6.425 14.003 1.00 . A A . 112 SER N 1 1
14 28575 1 1 112 SER O O -18.341 7.803 13.484 1.00 . A A . 112 SER O 1 1
14 28576 1 1 112 SER OG O -18.240 5.738 15.799 1.00 . A A . 112 SER OG 1 1
14 28577 1 1 113 ASN C C -17.052 10.084 11.855 1.00 . A A . 113 ASN C 1 1
14 28578 1 1 113 ASN CA C -16.731 10.094 13.349 1.00 . A A . 113 ASN CA 1 1
14 28579 1 1 113 ASN CB C -15.592 11.092 13.630 1.00 . A A . 113 ASN CB 1 1
14 28580 1 1 113 ASN CG C -15.892 12.530 13.193 1.00 . A A . 113 ASN CG 1 1
14 28581 1 1 113 ASN H H -15.413 8.622 14.111 1.00 . A A . 113 ASN H 1 1
14 28582 1 1 113 ASN HA H -17.606 10.388 13.909 1.00 . A A . 113 ASN HA 1 1
14 28583 1 1 113 ASN HB2 H -15.385 11.098 14.690 1.00 . A A . 113 ASN HB2 1 1
14 28584 1 1 113 ASN HB3 H -14.709 10.753 13.109 1.00 . A A . 113 ASN HB3 1 1
14 28585 1 1 113 ASN HD21 H -13.980 12.818 12.817 1.00 . A A . 113 ASN HD21 1 1
14 28586 1 1 113 ASN HD22 H -14.993 14.178 12.532 1.00 . A A . 113 ASN HD22 1 1
14 28587 1 1 113 ASN N N -16.327 8.758 13.776 1.00 . A A . 113 ASN N 1 1
14 28588 1 1 113 ASN ND2 N -14.865 13.244 12.808 1.00 . A A . 113 ASN ND2 1 1
14 28589 1 1 113 ASN O O -17.921 10.817 11.384 1.00 . A A . 113 ASN O 1 1
14 28590 1 1 113 ASN OD1 O -17.043 12.984 13.193 1.00 . A A . 113 ASN OD1 1 1
14 28591 1 1 114 LEU C C -17.737 8.228 9.389 1.00 . A A . 114 LEU C 1 1
14 28592 1 1 114 LEU CA C -16.566 9.117 9.711 1.00 . A A . 114 LEU CA 1 1
14 28593 1 1 114 LEU CB C -15.304 8.607 9.013 1.00 . A A . 114 LEU CB 1 1
14 28594 1 1 114 LEU CD1 C -12.921 8.882 8.329 1.00 . A A . 114 LEU CD1 1 1
14 28595 1 1 114 LEU CD2 C -14.423 10.875 8.422 1.00 . A A . 114 LEU CD2 1 1
14 28596 1 1 114 LEU CG C -14.087 9.529 9.051 1.00 . A A . 114 LEU CG 1 1
14 28597 1 1 114 LEU H H -15.772 8.592 11.575 1.00 . A A . 114 LEU H 1 1
14 28598 1 1 114 LEU HA H -16.788 10.106 9.340 1.00 . A A . 114 LEU HA 1 1
14 28599 1 1 114 LEU HB2 H -15.024 7.678 9.487 1.00 . A A . 114 LEU HB2 1 1
14 28600 1 1 114 LEU HB3 H -15.545 8.402 7.980 1.00 . A A . 114 LEU HB3 1 1
14 28601 1 1 114 LEU HD11 H -13.199 8.700 7.301 1.00 . A A . 114 LEU HD11 1 1
14 28602 1 1 114 LEU HD12 H -12.683 7.944 8.808 1.00 . A A . 114 LEU HD12 1 1
14 28603 1 1 114 LEU HD13 H -12.062 9.536 8.365 1.00 . A A . 114 LEU HD13 1 1
14 28604 1 1 114 LEU HD21 H -14.772 10.720 7.413 1.00 . A A . 114 LEU HD21 1 1
14 28605 1 1 114 LEU HD22 H -13.547 11.506 8.417 1.00 . A A . 114 LEU HD22 1 1
14 28606 1 1 114 LEU HD23 H -15.207 11.348 8.997 1.00 . A A . 114 LEU HD23 1 1
14 28607 1 1 114 LEU HG H -13.795 9.694 10.077 1.00 . A A . 114 LEU HG 1 1
14 28608 1 1 114 LEU N N -16.380 9.220 11.132 1.00 . A A . 114 LEU N 1 1
14 28609 1 1 114 LEU O O -17.888 7.128 9.947 1.00 . A A . 114 LEU O 1 1
14 28610 1 1 115 HIS C C -19.310 7.243 6.806 1.00 . A A . 115 HIS C 1 1
14 28611 1 1 115 HIS CA C -19.716 7.984 8.080 1.00 . A A . 115 HIS CA 1 1
14 28612 1 1 115 HIS CB C -20.890 8.963 7.829 1.00 . A A . 115 HIS CB 1 1
14 28613 1 1 115 HIS CD2 C -22.688 8.072 6.181 1.00 . A A . 115 HIS CD2 1 1
14 28614 1 1 115 HIS CE1 C -24.225 7.520 7.593 1.00 . A A . 115 HIS CE1 1 1
14 28615 1 1 115 HIS CG C -22.205 8.350 7.418 1.00 . A A . 115 HIS CG 1 1
14 28616 1 1 115 HIS H H -18.419 9.619 8.175 1.00 . A A . 115 HIS H 1 1
14 28617 1 1 115 HIS HA H -19.980 7.281 8.852 1.00 . A A . 115 HIS HA 1 1
14 28618 1 1 115 HIS HB2 H -21.067 9.557 8.712 1.00 . A A . 115 HIS HB2 1 1
14 28619 1 1 115 HIS HB3 H -20.580 9.615 7.028 1.00 . A A . 115 HIS HB3 1 1
14 28620 1 1 115 HIS HD1 H -23.171 8.062 9.277 1.00 . A A . 115 HIS HD1 1 1
14 28621 1 1 115 HIS HD2 H -22.164 8.228 5.250 1.00 . A A . 115 HIS HD2 1 1
14 28622 1 1 115 HIS HE1 H -25.151 7.169 8.023 1.00 . A A . 115 HIS HE1 1 1
14 28623 1 1 115 HIS N N -18.576 8.719 8.536 1.00 . A A . 115 HIS N 1 1
14 28624 1 1 115 HIS ND1 N -23.199 7.992 8.298 1.00 . A A . 115 HIS ND1 1 1
14 28625 1 1 115 HIS NE2 N -23.964 7.545 6.293 1.00 . A A . 115 HIS NE2 1 1
14 28626 1 1 115 HIS O O -18.289 7.578 6.200 1.00 . A A . 115 HIS O 1 1
14 28627 1 1 116 THR C C -19.732 6.316 4.005 1.00 . A A . 116 THR C 1 1
14 28628 1 1 116 THR CA C -19.824 5.440 5.262 1.00 . A A . 116 THR CA 1 1
14 28629 1 1 116 THR CB C -20.955 4.422 5.105 1.00 . A A . 116 THR CB 1 1
14 28630 1 1 116 THR CG2 C -20.600 3.371 4.061 1.00 . A A . 116 THR CG2 1 1
14 28631 1 1 116 THR H H -20.860 6.027 6.982 1.00 . A A . 116 THR H 1 1
14 28632 1 1 116 THR HA H -18.896 4.906 5.400 1.00 . A A . 116 THR HA 1 1
14 28633 1 1 116 THR HB H -21.857 4.938 4.809 1.00 . A A . 116 THR HB 1 1
14 28634 1 1 116 THR HG1 H -22.091 3.552 6.477 1.00 . A A . 116 THR HG1 1 1
14 28635 1 1 116 THR HG21 H -21.405 2.657 3.974 1.00 . A A . 116 THR HG21 1 1
14 28636 1 1 116 THR HG22 H -19.698 2.859 4.365 1.00 . A A . 116 THR HG22 1 1
14 28637 1 1 116 THR HG23 H -20.437 3.850 3.108 1.00 . A A . 116 THR HG23 1 1
14 28638 1 1 116 THR N N -20.075 6.246 6.438 1.00 . A A . 116 THR N 1 1
14 28639 1 1 116 THR O O -20.623 7.142 3.739 1.00 . A A . 116 THR O 1 1
14 28640 1 1 116 THR OG1 O -21.160 3.778 6.374 1.00 . A A . 116 THR OG1 1 1
14 28641 1 1 117 GLY C C -17.380 7.990 2.314 1.00 . A A . 117 GLY C 1 1
14 28642 1 1 117 GLY CA C -18.422 6.922 2.094 1.00 . A A . 117 GLY CA 1 1
14 28643 1 1 117 GLY H H -17.988 5.478 3.573 1.00 . A A . 117 GLY H 1 1
14 28644 1 1 117 GLY HA2 H -18.083 6.255 1.315 1.00 . A A . 117 GLY HA2 1 1
14 28645 1 1 117 GLY HA3 H -19.348 7.389 1.787 1.00 . A A . 117 GLY HA3 1 1
14 28646 1 1 117 GLY N N -18.652 6.156 3.283 1.00 . A A . 117 GLY N 1 1
14 28647 1 1 117 GLY O O -16.859 8.586 1.351 1.00 . A A . 117 GLY O 1 1
14 28648 1 1 118 GLN C C -14.839 8.564 4.402 1.00 . A A . 118 GLN C 1 1
14 28649 1 1 118 GLN CA C -16.100 9.245 3.923 1.00 . A A . 118 GLN CA 1 1
14 28650 1 1 118 GLN CB C -16.621 10.230 4.995 1.00 . A A . 118 GLN CB 1 1
14 28651 1 1 118 GLN CD C -18.993 10.655 4.070 1.00 . A A . 118 GLN CD 1 1
14 28652 1 1 118 GLN CG C -17.676 11.254 4.528 1.00 . A A . 118 GLN CG 1 1
14 28653 1 1 118 GLN H H -17.503 7.733 4.284 1.00 . A A . 118 GLN H 1 1
14 28654 1 1 118 GLN HA H -15.868 9.794 3.023 1.00 . A A . 118 GLN HA 1 1
14 28655 1 1 118 GLN HB2 H -17.058 9.655 5.797 1.00 . A A . 118 GLN HB2 1 1
14 28656 1 1 118 GLN HB3 H -15.777 10.774 5.390 1.00 . A A . 118 GLN HB3 1 1
14 28657 1 1 118 GLN HE21 H -19.693 10.748 5.896 1.00 . A A . 118 GLN HE21 1 1
14 28658 1 1 118 GLN HE22 H -20.748 10.053 4.714 1.00 . A A . 118 GLN HE22 1 1
14 28659 1 1 118 GLN HG2 H -17.883 11.937 5.336 1.00 . A A . 118 GLN HG2 1 1
14 28660 1 1 118 GLN HG3 H -17.256 11.819 3.708 1.00 . A A . 118 GLN HG3 1 1
14 28661 1 1 118 GLN N N -17.078 8.252 3.566 1.00 . A A . 118 GLN N 1 1
14 28662 1 1 118 GLN NE2 N -19.904 10.476 4.975 1.00 . A A . 118 GLN NE2 1 1
14 28663 1 1 118 GLN O O -14.888 7.654 5.236 1.00 . A A . 118 GLN O 1 1
14 28664 1 1 118 GLN OE1 O -19.189 10.371 2.903 1.00 . A A . 118 GLN OE1 1 1
14 28665 1 1 119 PHE C C -11.395 9.435 4.231 1.00 . A A . 119 PHE C 1 1
14 28666 1 1 119 PHE CA C -12.464 8.379 4.210 1.00 . A A . 119 PHE CA 1 1
14 28667 1 1 119 PHE CB C -12.109 7.286 3.177 1.00 . A A . 119 PHE CB 1 1
14 28668 1 1 119 PHE CD1 C -12.660 8.313 0.937 1.00 . A A . 119 PHE CD1 1 1
14 28669 1 1 119 PHE CD2 C -10.387 7.751 1.401 1.00 . A A . 119 PHE CD2 1 1
14 28670 1 1 119 PHE CE1 C -12.294 8.781 -0.304 1.00 . A A . 119 PHE CE1 1 1
14 28671 1 1 119 PHE CE2 C -10.016 8.217 0.161 1.00 . A A . 119 PHE CE2 1 1
14 28672 1 1 119 PHE CG C -11.713 7.793 1.807 1.00 . A A . 119 PHE CG 1 1
14 28673 1 1 119 PHE CZ C -10.971 8.734 -0.695 1.00 . A A . 119 PHE CZ 1 1
14 28674 1 1 119 PHE H H -13.720 9.767 3.283 1.00 . A A . 119 PHE H 1 1
14 28675 1 1 119 PHE HA H -12.537 7.923 5.186 1.00 . A A . 119 PHE HA 1 1
14 28676 1 1 119 PHE HB2 H -11.315 6.656 3.556 1.00 . A A . 119 PHE HB2 1 1
14 28677 1 1 119 PHE HB3 H -12.992 6.678 3.046 1.00 . A A . 119 PHE HB3 1 1
14 28678 1 1 119 PHE HD1 H -13.695 8.350 1.241 1.00 . A A . 119 PHE HD1 1 1
14 28679 1 1 119 PHE HD2 H -9.640 7.349 2.069 1.00 . A A . 119 PHE HD2 1 1
14 28680 1 1 119 PHE HE1 H -13.042 9.183 -0.970 1.00 . A A . 119 PHE HE1 1 1
14 28681 1 1 119 PHE HE2 H -8.979 8.177 -0.139 1.00 . A A . 119 PHE HE2 1 1
14 28682 1 1 119 PHE HZ H -10.682 9.100 -1.670 1.00 . A A . 119 PHE HZ 1 1
14 28683 1 1 119 PHE N N -13.723 8.991 3.885 1.00 . A A . 119 PHE N 1 1
14 28684 1 1 119 PHE O O -11.562 10.507 3.646 1.00 . A A . 119 PHE O 1 1
14 28685 1 1 120 ARG C C -7.950 9.290 4.674 1.00 . A A . 120 ARG C 1 1
14 28686 1 1 120 ARG CA C -9.215 10.045 4.975 1.00 . A A . 120 ARG CA 1 1
14 28687 1 1 120 ARG CB C -9.127 10.689 6.362 1.00 . A A . 120 ARG CB 1 1
14 28688 1 1 120 ARG CD C -10.091 12.238 8.082 1.00 . A A . 120 ARG CD 1 1
14 28689 1 1 120 ARG CG C -10.216 11.703 6.665 1.00 . A A . 120 ARG CG 1 1
14 28690 1 1 120 ARG CZ C -8.437 13.812 9.108 1.00 . A A . 120 ARG CZ 1 1
14 28691 1 1 120 ARG H H -10.255 8.272 5.330 1.00 . A A . 120 ARG H 1 1
14 28692 1 1 120 ARG HA H -9.375 10.810 4.234 1.00 . A A . 120 ARG HA 1 1
14 28693 1 1 120 ARG HB2 H -9.184 9.910 7.107 1.00 . A A . 120 ARG HB2 1 1
14 28694 1 1 120 ARG HB3 H -8.171 11.185 6.445 1.00 . A A . 120 ARG HB3 1 1
14 28695 1 1 120 ARG HD2 H -10.796 13.046 8.211 1.00 . A A . 120 ARG HD2 1 1
14 28696 1 1 120 ARG HD3 H -10.331 11.444 8.771 1.00 . A A . 120 ARG HD3 1 1
14 28697 1 1 120 ARG HE H -8.005 12.170 8.023 1.00 . A A . 120 ARG HE 1 1
14 28698 1 1 120 ARG HG2 H -10.137 12.527 5.971 1.00 . A A . 120 ARG HG2 1 1
14 28699 1 1 120 ARG HG3 H -11.181 11.229 6.555 1.00 . A A . 120 ARG HG3 1 1
14 28700 1 1 120 ARG HH11 H -10.373 14.408 9.399 1.00 . A A . 120 ARG HH11 1 1
14 28701 1 1 120 ARG HH12 H -9.230 15.425 10.113 1.00 . A A . 120 ARG HH12 1 1
14 28702 1 1 120 ARG HH21 H -6.415 13.514 9.061 1.00 . A A . 120 ARG HH21 1 1
14 28703 1 1 120 ARG HH22 H -6.903 14.884 9.934 1.00 . A A . 120 ARG HH22 1 1
14 28704 1 1 120 ARG N N -10.327 9.149 4.887 1.00 . A A . 120 ARG N 1 1
14 28705 1 1 120 ARG NE N -8.733 12.733 8.375 1.00 . A A . 120 ARG NE 1 1
14 28706 1 1 120 ARG NH1 N -9.403 14.598 9.572 1.00 . A A . 120 ARG NH1 1 1
14 28707 1 1 120 ARG NH2 N -7.173 14.091 9.381 1.00 . A A . 120 ARG NH2 1 1
14 28708 1 1 120 ARG O O -7.875 8.091 4.929 1.00 . A A . 120 ARG O 1 1
14 28709 1 1 121 ALA C C -4.626 10.370 3.894 1.00 . A A . 121 ALA C 1 1
14 28710 1 1 121 ALA CA C -5.721 9.343 3.811 1.00 . A A . 121 ALA CA 1 1
14 28711 1 1 121 ALA CB C -5.754 8.704 2.429 1.00 . A A . 121 ALA CB 1 1
14 28712 1 1 121 ALA H H -7.097 10.915 3.925 1.00 . A A . 121 ALA H 1 1
14 28713 1 1 121 ALA HA H -5.533 8.573 4.544 1.00 . A A . 121 ALA HA 1 1
14 28714 1 1 121 ALA HB1 H -6.544 7.970 2.390 1.00 . A A . 121 ALA HB1 1 1
14 28715 1 1 121 ALA HB2 H -4.807 8.224 2.231 1.00 . A A . 121 ALA HB2 1 1
14 28716 1 1 121 ALA HB3 H -5.933 9.470 1.688 1.00 . A A . 121 ALA HB3 1 1
14 28717 1 1 121 ALA N N -6.983 9.960 4.126 1.00 . A A . 121 ALA N 1 1
14 28718 1 1 121 ALA O O -4.795 11.504 3.447 1.00 . A A . 121 ALA O 1 1
14 28719 1 1 122 ARG C C -1.149 10.161 4.303 1.00 . A A . 122 ARG C 1 1
14 28720 1 1 122 ARG CA C -2.411 10.860 4.647 1.00 . A A . 122 ARG CA 1 1
14 28721 1 1 122 ARG CB C -2.323 11.431 6.041 1.00 . A A . 122 ARG CB 1 1
14 28722 1 1 122 ARG CD C -2.796 13.891 5.835 1.00 . A A . 122 ARG CD 1 1
14 28723 1 1 122 ARG CG C -3.306 12.536 6.302 1.00 . A A . 122 ARG CG 1 1
14 28724 1 1 122 ARG CZ C -1.413 14.773 3.961 1.00 . A A . 122 ARG CZ 1 1
14 28725 1 1 122 ARG H H -3.511 9.117 4.936 1.00 . A A . 122 ARG H 1 1
14 28726 1 1 122 ARG HA H -2.546 11.683 3.963 1.00 . A A . 122 ARG HA 1 1
14 28727 1 1 122 ARG HB2 H -2.506 10.635 6.749 1.00 . A A . 122 ARG HB2 1 1
14 28728 1 1 122 ARG HB3 H -1.327 11.818 6.192 1.00 . A A . 122 ARG HB3 1 1
14 28729 1 1 122 ARG HD2 H -3.615 14.583 5.951 1.00 . A A . 122 ARG HD2 1 1
14 28730 1 1 122 ARG HD3 H -1.977 14.184 6.473 1.00 . A A . 122 ARG HD3 1 1
14 28731 1 1 122 ARG HE H -2.840 13.368 3.779 1.00 . A A . 122 ARG HE 1 1
14 28732 1 1 122 ARG HG2 H -4.235 12.314 5.797 1.00 . A A . 122 ARG HG2 1 1
14 28733 1 1 122 ARG HG3 H -3.458 12.571 7.367 1.00 . A A . 122 ARG HG3 1 1
14 28734 1 1 122 ARG HH11 H -0.886 15.577 5.784 1.00 . A A . 122 ARG HH11 1 1
14 28735 1 1 122 ARG HH12 H -0.013 16.178 4.452 1.00 . A A . 122 ARG HH12 1 1
14 28736 1 1 122 ARG HH21 H -1.663 14.158 2.072 1.00 . A A . 122 ARG HH21 1 1
14 28737 1 1 122 ARG HH22 H -0.484 15.404 2.226 1.00 . A A . 122 ARG HH22 1 1
14 28738 1 1 122 ARG N N -3.547 10.004 4.518 1.00 . A A . 122 ARG N 1 1
14 28739 1 1 122 ARG NE N -2.367 13.950 4.426 1.00 . A A . 122 ARG NE 1 1
14 28740 1 1 122 ARG NH1 N -0.730 15.559 4.794 1.00 . A A . 122 ARG NH1 1 1
14 28741 1 1 122 ARG NH2 N -1.145 14.786 2.677 1.00 . A A . 122 ARG NH2 1 1
14 28742 1 1 122 ARG O O -0.982 8.969 4.570 1.00 . A A . 122 ARG O 1 1
14 28743 1 1 123 GLY C C 2.050 11.296 3.955 1.00 . A A . 123 GLY C 1 1
14 28744 1 1 123 GLY CA C 1.007 10.415 3.361 1.00 . A A . 123 GLY CA 1 1
14 28745 1 1 123 GLY H H -0.522 11.841 3.575 1.00 . A A . 123 GLY H 1 1
14 28746 1 1 123 GLY HA2 H 1.124 9.407 3.730 1.00 . A A . 123 GLY HA2 1 1
14 28747 1 1 123 GLY HA3 H 1.109 10.423 2.287 1.00 . A A . 123 GLY HA3 1 1
14 28748 1 1 123 GLY N N -0.277 10.904 3.730 1.00 . A A . 123 GLY N 1 1
14 28749 1 1 123 GLY O O 2.123 12.479 3.631 1.00 . A A . 123 GLY O 1 1
14 28750 1 1 124 THR C C 5.029 10.624 5.763 1.00 . A A . 124 THR C 1 1
14 28751 1 1 124 THR CA C 3.813 11.531 5.510 1.00 . A A . 124 THR CA 1 1
14 28752 1 1 124 THR CB C 3.243 12.068 6.840 1.00 . A A . 124 THR CB 1 1
14 28753 1 1 124 THR CG2 C 4.236 12.944 7.542 1.00 . A A . 124 THR CG2 1 1
14 28754 1 1 124 THR H H 2.712 9.850 5.172 1.00 . A A . 124 THR H 1 1
14 28755 1 1 124 THR HA H 4.075 12.364 4.878 1.00 . A A . 124 THR HA 1 1
14 28756 1 1 124 THR HB H 3.008 11.216 7.460 1.00 . A A . 124 THR HB 1 1
14 28757 1 1 124 THR HG1 H 2.042 12.962 5.614 1.00 . A A . 124 THR HG1 1 1
14 28758 1 1 124 THR HG21 H 4.482 13.777 6.903 1.00 . A A . 124 THR HG21 1 1
14 28759 1 1 124 THR HG22 H 5.117 12.345 7.720 1.00 . A A . 124 THR HG22 1 1
14 28760 1 1 124 THR HG23 H 3.814 13.287 8.474 1.00 . A A . 124 THR HG23 1 1
14 28761 1 1 124 THR N N 2.806 10.779 4.867 1.00 . A A . 124 THR N 1 1
14 28762 1 1 124 THR O O 4.879 9.422 5.928 1.00 . A A . 124 THR O 1 1
14 28763 1 1 124 THR OG1 O 2.042 12.831 6.573 1.00 . A A . 124 THR OG1 1 1
14 28764 1 1 125 VAL C C 7.608 10.541 7.516 1.00 . A A . 125 VAL C 1 1
14 28765 1 1 125 VAL CA C 7.385 10.403 6.030 1.00 . A A . 125 VAL CA 1 1
14 28766 1 1 125 VAL CB C 8.666 10.775 5.196 1.00 . A A . 125 VAL CB 1 1
14 28767 1 1 125 VAL CG1 C 8.989 12.248 5.271 1.00 . A A . 125 VAL CG1 1 1
14 28768 1 1 125 VAL CG2 C 9.870 9.948 5.639 1.00 . A A . 125 VAL CG2 1 1
14 28769 1 1 125 VAL H H 6.293 12.101 5.408 1.00 . A A . 125 VAL H 1 1
14 28770 1 1 125 VAL HA H 7.130 9.365 5.860 1.00 . A A . 125 VAL HA 1 1
14 28771 1 1 125 VAL HB H 8.469 10.541 4.160 1.00 . A A . 125 VAL HB 1 1
14 28772 1 1 125 VAL HG11 H 8.168 12.812 4.857 1.00 . A A . 125 VAL HG11 1 1
14 28773 1 1 125 VAL HG12 H 9.890 12.451 4.714 1.00 . A A . 125 VAL HG12 1 1
14 28774 1 1 125 VAL HG13 H 9.129 12.526 6.305 1.00 . A A . 125 VAL HG13 1 1
14 28775 1 1 125 VAL HG21 H 10.737 10.226 5.056 1.00 . A A . 125 VAL HG21 1 1
14 28776 1 1 125 VAL HG22 H 9.658 8.900 5.492 1.00 . A A . 125 VAL HG22 1 1
14 28777 1 1 125 VAL HG23 H 10.065 10.132 6.685 1.00 . A A . 125 VAL HG23 1 1
14 28778 1 1 125 VAL N N 6.214 11.163 5.684 1.00 . A A . 125 VAL N 1 1
14 28779 1 1 125 VAL O O 7.770 11.650 8.040 1.00 . A A . 125 VAL O 1 1
14 28780 1 1 126 ASN C C 8.760 8.492 10.052 1.00 . A A . 126 ASN C 1 1
14 28781 1 1 126 ASN CA C 7.668 9.446 9.621 1.00 . A A . 126 ASN CA 1 1
14 28782 1 1 126 ASN CB C 6.325 9.079 10.274 1.00 . A A . 126 ASN CB 1 1
14 28783 1 1 126 ASN CG C 6.372 9.087 11.786 1.00 . A A . 126 ASN CG 1 1
14 28784 1 1 126 ASN H H 7.451 8.584 7.724 1.00 . A A . 126 ASN H 1 1
14 28785 1 1 126 ASN HA H 7.940 10.444 9.929 1.00 . A A . 126 ASN HA 1 1
14 28786 1 1 126 ASN HB2 H 5.575 9.787 9.956 1.00 . A A . 126 ASN HB2 1 1
14 28787 1 1 126 ASN HB3 H 6.038 8.090 9.947 1.00 . A A . 126 ASN HB3 1 1
14 28788 1 1 126 ASN HD21 H 4.949 7.709 11.864 1.00 . A A . 126 ASN HD21 1 1
14 28789 1 1 126 ASN HD22 H 5.572 8.270 13.381 1.00 . A A . 126 ASN HD22 1 1
14 28790 1 1 126 ASN N N 7.549 9.445 8.193 1.00 . A A . 126 ASN N 1 1
14 28791 1 1 126 ASN ND2 N 5.551 8.278 12.402 1.00 . A A . 126 ASN ND2 1 1
14 28792 1 1 126 ASN O O 8.517 7.307 10.231 1.00 . A A . 126 ASN O 1 1
14 28793 1 1 126 ASN OD1 O 7.142 9.836 12.398 1.00 . A A . 126 ASN OD1 1 1
14 28794 1 1 127 PRO C C 11.225 8.107 12.099 1.00 . A A . 127 PRO C 1 1
14 28795 1 1 127 PRO CA C 11.128 8.156 10.572 1.00 . A A . 127 PRO CA 1 1
14 28796 1 1 127 PRO CB C 12.357 8.873 9.972 1.00 . A A . 127 PRO CB 1 1
14 28797 1 1 127 PRO CD C 10.447 10.322 9.769 1.00 . A A . 127 PRO CD 1 1
14 28798 1 1 127 PRO CG C 11.821 10.067 9.229 1.00 . A A . 127 PRO CG 1 1
14 28799 1 1 127 PRO HA H 11.060 7.152 10.182 1.00 . A A . 127 PRO HA 1 1
14 28800 1 1 127 PRO HB2 H 13.020 9.171 10.772 1.00 . A A . 127 PRO HB2 1 1
14 28801 1 1 127 PRO HB3 H 12.877 8.199 9.308 1.00 . A A . 127 PRO HB3 1 1
14 28802 1 1 127 PRO HD2 H 10.489 10.971 10.633 1.00 . A A . 127 PRO HD2 1 1
14 28803 1 1 127 PRO HD3 H 9.812 10.739 9.002 1.00 . A A . 127 PRO HD3 1 1
14 28804 1 1 127 PRO HG2 H 12.454 10.924 9.401 1.00 . A A . 127 PRO HG2 1 1
14 28805 1 1 127 PRO HG3 H 11.773 9.847 8.173 1.00 . A A . 127 PRO HG3 1 1
14 28806 1 1 127 PRO N N 10.006 8.973 10.138 1.00 . A A . 127 PRO N 1 1
14 28807 1 1 127 PRO O O 11.825 7.198 12.674 1.00 . A A . 127 PRO O 1 1
14 28808 1 1 128 ASP C C 9.386 8.531 14.746 1.00 . A A . 128 ASP C 1 1
14 28809 1 1 128 ASP CA C 10.627 9.163 14.187 1.00 . A A . 128 ASP CA 1 1
14 28810 1 1 128 ASP CB C 10.787 10.630 14.647 1.00 . A A . 128 ASP CB 1 1
14 28811 1 1 128 ASP CG C 10.919 10.779 16.156 1.00 . A A . 128 ASP CG 1 1
14 28812 1 1 128 ASP H H 9.993 9.644 12.236 1.00 . A A . 128 ASP H 1 1
14 28813 1 1 128 ASP HA H 11.473 8.581 14.522 1.00 . A A . 128 ASP HA 1 1
14 28814 1 1 128 ASP HB2 H 11.671 11.047 14.191 1.00 . A A . 128 ASP HB2 1 1
14 28815 1 1 128 ASP HB3 H 9.923 11.192 14.325 1.00 . A A . 128 ASP HB3 1 1
14 28816 1 1 128 ASP N N 10.578 9.053 12.747 1.00 . A A . 128 ASP N 1 1
14 28817 1 1 128 ASP O O 8.436 9.194 15.160 1.00 . A A . 128 ASP O 1 1
14 28818 1 1 128 ASP OD1 O 11.979 10.429 16.720 1.00 . A A . 128 ASP OD1 1 1
14 28819 1 1 128 ASP OD2 O 9.983 11.280 16.806 1.00 . A A . 128 ASP OD2 1 1
14 28820 1 1 129 VAL C C 8.615 5.390 16.033 1.00 . A A . 129 VAL C 1 1
14 28821 1 1 129 VAL CA C 8.223 6.488 15.062 1.00 . A A . 129 VAL CA 1 1
14 28822 1 1 129 VAL CB C 7.404 5.917 13.856 1.00 . A A . 129 VAL CB 1 1
14 28823 1 1 129 VAL CG1 C 8.270 5.078 12.922 1.00 . A A . 129 VAL CG1 1 1
14 28824 1 1 129 VAL CG2 C 6.200 5.116 14.338 1.00 . A A . 129 VAL CG2 1 1
14 28825 1 1 129 VAL H H 10.128 6.807 14.228 1.00 . A A . 129 VAL H 1 1
14 28826 1 1 129 VAL HA H 7.582 7.176 15.595 1.00 . A A . 129 VAL HA 1 1
14 28827 1 1 129 VAL HB H 7.041 6.762 13.289 1.00 . A A . 129 VAL HB 1 1
14 28828 1 1 129 VAL HG11 H 8.696 4.251 13.472 1.00 . A A . 129 VAL HG11 1 1
14 28829 1 1 129 VAL HG12 H 9.061 5.692 12.521 1.00 . A A . 129 VAL HG12 1 1
14 28830 1 1 129 VAL HG13 H 7.663 4.697 12.112 1.00 . A A . 129 VAL HG13 1 1
14 28831 1 1 129 VAL HG21 H 6.545 4.276 14.922 1.00 . A A . 129 VAL HG21 1 1
14 28832 1 1 129 VAL HG22 H 5.637 4.759 13.490 1.00 . A A . 129 VAL HG22 1 1
14 28833 1 1 129 VAL HG23 H 5.572 5.742 14.954 1.00 . A A . 129 VAL HG23 1 1
14 28834 1 1 129 VAL N N 9.351 7.247 14.632 1.00 . A A . 129 VAL N 1 1
14 28835 1 1 129 VAL O O 9.453 4.534 15.743 1.00 . A A . 129 VAL O 1 1
14 28836 1 1 130 GLU C C 7.059 3.493 18.065 1.00 . A A . 130 GLU C 1 1
14 28837 1 1 130 GLU CA C 8.217 4.437 18.177 1.00 . A A . 130 GLU CA 1 1
14 28838 1 1 130 GLU CB C 8.294 5.030 19.570 1.00 . A A . 130 GLU CB 1 1
14 28839 1 1 130 GLU CD C 9.528 6.566 21.115 1.00 . A A . 130 GLU CD 1 1
14 28840 1 1 130 GLU CG C 9.491 5.920 19.764 1.00 . A A . 130 GLU CG 1 1
14 28841 1 1 130 GLU H H 7.473 6.226 17.390 1.00 . A A . 130 GLU H 1 1
14 28842 1 1 130 GLU HA H 9.132 3.909 17.954 1.00 . A A . 130 GLU HA 1 1
14 28843 1 1 130 GLU HB2 H 7.403 5.615 19.742 1.00 . A A . 130 GLU HB2 1 1
14 28844 1 1 130 GLU HB3 H 8.341 4.230 20.293 1.00 . A A . 130 GLU HB3 1 1
14 28845 1 1 130 GLU HG2 H 10.382 5.321 19.646 1.00 . A A . 130 GLU HG2 1 1
14 28846 1 1 130 GLU HG3 H 9.457 6.676 18.996 1.00 . A A . 130 GLU HG3 1 1
14 28847 1 1 130 GLU N N 8.047 5.456 17.192 1.00 . A A . 130 GLU N 1 1
14 28848 1 1 130 GLU O O 5.906 3.862 18.323 1.00 . A A . 130 GLU O 1 1
14 28849 1 1 130 GLU OE1 O 8.924 7.653 21.284 1.00 . A A . 130 GLU OE1 1 1
14 28850 1 1 130 GLU OE2 O 10.161 6.006 22.038 1.00 . A A . 130 GLU OE2 1 1
14 28851 1 1 131 THR C C 7.045 -0.009 17.608 1.00 . A A . 131 THR C 1 1
14 28852 1 1 131 THR CA C 6.350 1.326 17.434 1.00 . A A . 131 THR CA 1 1
14 28853 1 1 131 THR CB C 5.702 1.467 16.006 1.00 . A A . 131 THR CB 1 1
14 28854 1 1 131 THR CG2 C 6.714 1.186 14.890 1.00 . A A . 131 THR CG2 1 1
14 28855 1 1 131 THR H H 8.270 2.087 17.426 1.00 . A A . 131 THR H 1 1
14 28856 1 1 131 THR HA H 5.590 1.446 18.193 1.00 . A A . 131 THR HA 1 1
14 28857 1 1 131 THR HB H 5.356 2.485 15.907 1.00 . A A . 131 THR HB 1 1
14 28858 1 1 131 THR HG1 H 4.774 -0.072 15.198 1.00 . A A . 131 THR HG1 1 1
14 28859 1 1 131 THR HG21 H 7.533 1.886 14.962 1.00 . A A . 131 THR HG21 1 1
14 28860 1 1 131 THR HG22 H 6.231 1.290 13.929 1.00 . A A . 131 THR HG22 1 1
14 28861 1 1 131 THR HG23 H 7.093 0.181 14.997 1.00 . A A . 131 THR HG23 1 1
14 28862 1 1 131 THR N N 7.339 2.326 17.626 1.00 . A A . 131 THR N 1 1
14 28863 1 1 131 THR O O 8.281 -0.065 17.523 1.00 . A A . 131 THR O 1 1
14 28864 1 1 131 THR OG1 O 4.569 0.602 15.857 1.00 . A A . 131 THR OG1 1 1
14 28865 1 1 132 HIS C C 6.383 -3.212 16.943 1.00 . A A . 132 HIS C 1 1
14 28866 1 1 132 HIS CA C 6.876 -2.335 18.069 1.00 . A A . 132 HIS CA 1 1
14 28867 1 1 132 HIS CB C 6.513 -2.918 19.446 1.00 . A A . 132 HIS CB 1 1
14 28868 1 1 132 HIS CD2 C 8.538 -4.325 20.254 1.00 . A A . 132 HIS CD2 1 1
14 28869 1 1 132 HIS CE1 C 7.666 -6.303 20.148 1.00 . A A . 132 HIS CE1 1 1
14 28870 1 1 132 HIS CG C 7.268 -4.173 19.800 1.00 . A A . 132 HIS CG 1 1
14 28871 1 1 132 HIS H H 5.340 -0.933 18.000 1.00 . A A . 132 HIS H 1 1
14 28872 1 1 132 HIS HA H 7.948 -2.241 17.987 1.00 . A A . 132 HIS HA 1 1
14 28873 1 1 132 HIS HB2 H 6.727 -2.181 20.206 1.00 . A A . 132 HIS HB2 1 1
14 28874 1 1 132 HIS HB3 H 5.459 -3.147 19.461 1.00 . A A . 132 HIS HB3 1 1
14 28875 1 1 132 HIS HD1 H 5.828 -5.669 19.436 1.00 . A A . 132 HIS HD1 1 1
14 28876 1 1 132 HIS HD2 H 9.250 -3.531 20.419 1.00 . A A . 132 HIS HD2 1 1
14 28877 1 1 132 HIS HE1 H 7.524 -7.372 20.198 1.00 . A A . 132 HIS HE1 1 1
14 28878 1 1 132 HIS N N 6.311 -1.035 17.899 1.00 . A A . 132 HIS N 1 1
14 28879 1 1 132 HIS ND1 N 6.735 -5.438 19.739 1.00 . A A . 132 HIS ND1 1 1
14 28880 1 1 132 HIS NE2 N 8.788 -5.676 20.477 1.00 . A A . 132 HIS NE2 1 1
14 28881 1 1 132 HIS O O 7.168 -3.492 16.016 1.00 . A A . 132 HIS O 1 1
14 28882 1 1 132 HIS OXT O 5.174 -3.549 16.925 1.00 . A A . 132 HIS OXT 1 1
15 28883 1 1 1 MET C C -3.740 38.663 11.349 1.00 . A A . 1 MET C 1 1
15 28884 1 1 1 MET CA C -3.716 40.076 11.861 1.00 . A A . 1 MET CA 1 1
15 28885 1 1 1 MET CB C -2.624 40.877 11.130 1.00 . A A . 1 MET CB 1 1
15 28886 1 1 1 MET CE C -1.425 44.848 11.326 1.00 . A A . 1 MET CE 1 1
15 28887 1 1 1 MET CG C -2.544 42.338 11.523 1.00 . A A . 1 MET CG 1 1
15 28888 1 1 1 MET H1 H -2.525 39.643 13.506 1.00 . A A . 1 MET H1 1 1
15 28889 1 1 1 MET H2 H -4.148 39.347 13.698 1.00 . A A . 1 MET H2 1 1
15 28890 1 1 1 MET H3 H -3.612 40.942 13.784 1.00 . A A . 1 MET H3 1 1
15 28891 1 1 1 MET HA H -4.682 40.531 11.699 1.00 . A A . 1 MET HA 1 1
15 28892 1 1 1 MET HB2 H -1.666 40.425 11.334 1.00 . A A . 1 MET HB2 1 1
15 28893 1 1 1 MET HB3 H -2.809 40.825 10.067 1.00 . A A . 1 MET HB3 1 1
15 28894 1 1 1 MET HE1 H -0.728 45.520 10.848 1.00 . A A . 1 MET HE1 1 1
15 28895 1 1 1 MET HE2 H -1.194 44.773 12.379 1.00 . A A . 1 MET HE2 1 1
15 28896 1 1 1 MET HE3 H -2.430 45.223 11.202 1.00 . A A . 1 MET HE3 1 1
15 28897 1 1 1 MET HG2 H -3.505 42.798 11.354 1.00 . A A . 1 MET HG2 1 1
15 28898 1 1 1 MET HG3 H -2.294 42.405 12.571 1.00 . A A . 1 MET HG3 1 1
15 28899 1 1 1 MET N N -3.468 40.030 13.306 1.00 . A A . 1 MET N 1 1
15 28900 1 1 1 MET O O -3.799 37.737 12.153 1.00 . A A . 1 MET O 1 1
15 28901 1 1 1 MET SD S -1.301 43.232 10.575 1.00 . A A . 1 MET SD 1 1
15 28902 1 1 2 GLY C C -5.010 36.443 9.708 1.00 . A A . 2 GLY C 1 1
15 28903 1 1 2 GLY CA C -3.703 37.156 9.474 1.00 . A A . 2 GLY CA 1 1
15 28904 1 1 2 GLY H H -3.727 39.253 9.427 1.00 . A A . 2 GLY H 1 1
15 28905 1 1 2 GLY HA2 H -3.520 37.221 8.412 1.00 . A A . 2 GLY HA2 1 1
15 28906 1 1 2 GLY HA3 H -2.910 36.588 9.939 1.00 . A A . 2 GLY HA3 1 1
15 28907 1 1 2 GLY N N -3.715 38.482 10.036 1.00 . A A . 2 GLY N 1 1
15 28908 1 1 2 GLY O O -6.074 36.988 9.403 1.00 . A A . 2 GLY O 1 1
15 28909 1 1 3 SER C C -6.897 34.059 9.304 1.00 . A A . 3 SER C 1 1
15 28910 1 1 3 SER CA C -6.081 34.387 10.562 1.00 . A A . 3 SER CA 1 1
15 28911 1 1 3 SER CB C -6.956 35.066 11.620 1.00 . A A . 3 SER CB 1 1
15 28912 1 1 3 SER H H -4.036 34.853 10.437 1.00 . A A . 3 SER H 1 1
15 28913 1 1 3 SER HA H -5.702 33.461 10.969 1.00 . A A . 3 SER HA 1 1
15 28914 1 1 3 SER HB2 H -7.326 36.002 11.229 1.00 . A A . 3 SER HB2 1 1
15 28915 1 1 3 SER HB3 H -7.787 34.422 11.868 1.00 . A A . 3 SER HB3 1 1
15 28916 1 1 3 SER HG H -5.272 35.263 12.590 1.00 . A A . 3 SER HG 1 1
15 28917 1 1 3 SER N N -4.925 35.226 10.246 1.00 . A A . 3 SER N 1 1
15 28918 1 1 3 SER O O -8.092 33.736 9.386 1.00 . A A . 3 SER O 1 1
15 28919 1 1 3 SER OG O -6.210 35.330 12.806 1.00 . A A . 3 SER OG 1 1
15 28920 1 1 4 GLN C C -7.230 32.354 6.743 1.00 . A A . 4 GLN C 1 1
15 28921 1 1 4 GLN CA C -6.901 33.829 6.914 1.00 . A A . 4 GLN CA 1 1
15 28922 1 1 4 GLN CB C -6.176 34.452 5.685 1.00 . A A . 4 GLN CB 1 1
15 28923 1 1 4 GLN CD C -4.062 32.958 5.710 1.00 . A A . 4 GLN CD 1 1
15 28924 1 1 4 GLN CG C -4.631 34.362 5.639 1.00 . A A . 4 GLN CG 1 1
15 28925 1 1 4 GLN H H -5.277 34.275 8.176 1.00 . A A . 4 GLN H 1 1
15 28926 1 1 4 GLN HA H -7.857 34.321 7.019 1.00 . A A . 4 GLN HA 1 1
15 28927 1 1 4 GLN HB2 H -6.544 33.965 4.795 1.00 . A A . 4 GLN HB2 1 1
15 28928 1 1 4 GLN HB3 H -6.450 35.496 5.632 1.00 . A A . 4 GLN HB3 1 1
15 28929 1 1 4 GLN HE21 H -4.230 32.747 3.751 1.00 . A A . 4 GLN HE21 1 1
15 28930 1 1 4 GLN HE22 H -3.573 31.400 4.613 1.00 . A A . 4 GLN HE22 1 1
15 28931 1 1 4 GLN HG2 H -4.291 34.805 4.716 1.00 . A A . 4 GLN HG2 1 1
15 28932 1 1 4 GLN HG3 H -4.239 34.936 6.465 1.00 . A A . 4 GLN HG3 1 1
15 28933 1 1 4 GLN N N -6.240 34.095 8.159 1.00 . A A . 4 GLN N 1 1
15 28934 1 1 4 GLN NE2 N -3.945 32.307 4.584 1.00 . A A . 4 GLN NE2 1 1
15 28935 1 1 4 GLN O O -6.438 31.473 7.085 1.00 . A A . 4 GLN O 1 1
15 28936 1 1 4 GLN OE1 O -3.753 32.464 6.782 1.00 . A A . 4 GLN OE1 1 1
15 28937 1 1 5 LYS C C -8.624 30.345 4.653 1.00 . A A . 5 LYS C 1 1
15 28938 1 1 5 LYS CA C -8.833 30.740 6.083 1.00 . A A . 5 LYS CA 1 1
15 28939 1 1 5 LYS CB C -10.295 30.542 6.494 1.00 . A A . 5 LYS CB 1 1
15 28940 1 1 5 LYS CD C -9.782 29.983 8.901 1.00 . A A . 5 LYS CD 1 1
15 28941 1 1 5 LYS CE C -10.118 30.289 10.349 1.00 . A A . 5 LYS CE 1 1
15 28942 1 1 5 LYS CG C -10.587 30.860 7.955 1.00 . A A . 5 LYS CG 1 1
15 28943 1 1 5 LYS H H -9.001 32.825 6.030 1.00 . A A . 5 LYS H 1 1
15 28944 1 1 5 LYS HA H -8.209 30.112 6.700 1.00 . A A . 5 LYS HA 1 1
15 28945 1 1 5 LYS HB2 H -10.914 31.175 5.876 1.00 . A A . 5 LYS HB2 1 1
15 28946 1 1 5 LYS HB3 H -10.567 29.514 6.310 1.00 . A A . 5 LYS HB3 1 1
15 28947 1 1 5 LYS HD2 H -9.997 28.944 8.701 1.00 . A A . 5 LYS HD2 1 1
15 28948 1 1 5 LYS HD3 H -8.732 30.171 8.742 1.00 . A A . 5 LYS HD3 1 1
15 28949 1 1 5 LYS HE2 H -9.874 31.320 10.551 1.00 . A A . 5 LYS HE2 1 1
15 28950 1 1 5 LYS HE3 H -11.176 30.134 10.501 1.00 . A A . 5 LYS HE3 1 1
15 28951 1 1 5 LYS HG2 H -10.342 31.895 8.145 1.00 . A A . 5 LYS HG2 1 1
15 28952 1 1 5 LYS HG3 H -11.640 30.697 8.138 1.00 . A A . 5 LYS HG3 1 1
15 28953 1 1 5 LYS HZ1 H -9.532 28.420 11.092 1.00 . A A . 5 LYS HZ1 1 1
15 28954 1 1 5 LYS HZ2 H -9.634 29.636 12.260 1.00 . A A . 5 LYS HZ2 1 1
15 28955 1 1 5 LYS HZ3 H -8.343 29.611 11.189 1.00 . A A . 5 LYS HZ3 1 1
15 28956 1 1 5 LYS N N -8.404 32.086 6.275 1.00 . A A . 5 LYS N 1 1
15 28957 1 1 5 LYS NZ N -9.363 29.429 11.279 1.00 . A A . 5 LYS NZ 1 1
15 28958 1 1 5 LYS O O -9.453 30.614 3.786 1.00 . A A . 5 LYS O 1 1
15 28959 1 1 6 ARG C C -7.676 27.878 2.959 1.00 . A A . 6 ARG C 1 1
15 28960 1 1 6 ARG CA C -7.179 29.306 3.084 1.00 . A A . 6 ARG CA 1 1
15 28961 1 1 6 ARG CB C -5.669 29.459 2.797 1.00 . A A . 6 ARG CB 1 1
15 28962 1 1 6 ARG CD C -5.996 29.379 0.274 1.00 . A A . 6 ARG CD 1 1
15 28963 1 1 6 ARG CG C -5.172 28.900 1.463 1.00 . A A . 6 ARG CG 1 1
15 28964 1 1 6 ARG CZ C -6.639 31.461 -0.900 1.00 . A A . 6 ARG CZ 1 1
15 28965 1 1 6 ARG H H -6.831 29.667 5.108 1.00 . A A . 6 ARG H 1 1
15 28966 1 1 6 ARG HA H -7.738 29.913 2.387 1.00 . A A . 6 ARG HA 1 1
15 28967 1 1 6 ARG HB2 H -5.418 30.508 2.825 1.00 . A A . 6 ARG HB2 1 1
15 28968 1 1 6 ARG HB3 H -5.132 28.959 3.590 1.00 . A A . 6 ARG HB3 1 1
15 28969 1 1 6 ARG HD2 H -5.540 28.995 -0.627 1.00 . A A . 6 ARG HD2 1 1
15 28970 1 1 6 ARG HD3 H -6.988 28.963 0.363 1.00 . A A . 6 ARG HD3 1 1
15 28971 1 1 6 ARG HE H -5.801 31.348 0.949 1.00 . A A . 6 ARG HE 1 1
15 28972 1 1 6 ARG HG2 H -4.149 29.209 1.317 1.00 . A A . 6 ARG HG2 1 1
15 28973 1 1 6 ARG HG3 H -5.211 27.822 1.508 1.00 . A A . 6 ARG HG3 1 1
15 28974 1 1 6 ARG HH11 H -6.597 29.814 -2.117 1.00 . A A . 6 ARG HH11 1 1
15 28975 1 1 6 ARG HH12 H -7.285 31.197 -2.837 1.00 . A A . 6 ARG HH12 1 1
15 28976 1 1 6 ARG HH21 H -6.718 33.321 -0.033 1.00 . A A . 6 ARG HH21 1 1
15 28977 1 1 6 ARG HH22 H -7.302 33.263 -1.624 1.00 . A A . 6 ARG HH22 1 1
15 28978 1 1 6 ARG N N -7.488 29.781 4.389 1.00 . A A . 6 ARG N 1 1
15 28979 1 1 6 ARG NE N -6.097 30.841 0.158 1.00 . A A . 6 ARG NE 1 1
15 28980 1 1 6 ARG NH1 N -6.848 30.782 -2.035 1.00 . A A . 6 ARG NH1 1 1
15 28981 1 1 6 ARG NH2 N -6.904 32.767 -0.850 1.00 . A A . 6 ARG NH2 1 1
15 28982 1 1 6 ARG O O -6.987 26.923 3.305 1.00 . A A . 6 ARG O 1 1
15 28983 1 1 7 LEU C C -9.338 26.050 0.973 1.00 . A A . 7 LEU C 1 1
15 28984 1 1 7 LEU CA C -9.542 26.482 2.401 1.00 . A A . 7 LEU CA 1 1
15 28985 1 1 7 LEU CB C -11.055 26.586 2.765 1.00 . A A . 7 LEU CB 1 1
15 28986 1 1 7 LEU CD1 C -13.242 25.590 3.512 1.00 . A A . 7 LEU CD1 1 1
15 28987 1 1 7 LEU CD2 C -12.085 24.541 1.592 1.00 . A A . 7 LEU CD2 1 1
15 28988 1 1 7 LEU CG C -11.882 25.273 2.921 1.00 . A A . 7 LEU CG 1 1
15 28989 1 1 7 LEU H H -9.428 28.563 2.326 1.00 . A A . 7 LEU H 1 1
15 28990 1 1 7 LEU HA H -9.057 25.782 3.065 1.00 . A A . 7 LEU HA 1 1
15 28991 1 1 7 LEU HB2 H -11.133 27.131 3.694 1.00 . A A . 7 LEU HB2 1 1
15 28992 1 1 7 LEU HB3 H -11.525 27.184 1.998 1.00 . A A . 7 LEU HB3 1 1
15 28993 1 1 7 LEU HD11 H -13.814 24.678 3.594 1.00 . A A . 7 LEU HD11 1 1
15 28994 1 1 7 LEU HD12 H -13.763 26.285 2.871 1.00 . A A . 7 LEU HD12 1 1
15 28995 1 1 7 LEU HD13 H -13.120 26.025 4.493 1.00 . A A . 7 LEU HD13 1 1
15 28996 1 1 7 LEU HD21 H -12.618 25.181 0.904 1.00 . A A . 7 LEU HD21 1 1
15 28997 1 1 7 LEU HD22 H -12.657 23.642 1.763 1.00 . A A . 7 LEU HD22 1 1
15 28998 1 1 7 LEU HD23 H -11.125 24.283 1.172 1.00 . A A . 7 LEU HD23 1 1
15 28999 1 1 7 LEU HG H -11.370 24.615 3.607 1.00 . A A . 7 LEU HG 1 1
15 29000 1 1 7 LEU N N -8.915 27.757 2.553 1.00 . A A . 7 LEU N 1 1
15 29001 1 1 7 LEU O O -9.896 26.638 0.051 1.00 . A A . 7 LEU O 1 1
15 29002 1 1 8 VAL C C -8.869 23.183 -0.605 1.00 . A A . 8 VAL C 1 1
15 29003 1 1 8 VAL CA C -8.261 24.557 -0.528 1.00 . A A . 8 VAL CA 1 1
15 29004 1 1 8 VAL CB C -6.745 24.463 -0.863 1.00 . A A . 8 VAL CB 1 1
15 29005 1 1 8 VAL CG1 C -6.538 23.996 -2.300 1.00 . A A . 8 VAL CG1 1 1
15 29006 1 1 8 VAL CG2 C -6.050 25.796 -0.634 1.00 . A A . 8 VAL CG2 1 1
15 29007 1 1 8 VAL H H -8.034 24.691 1.554 1.00 . A A . 8 VAL H 1 1
15 29008 1 1 8 VAL HA H -8.742 25.208 -1.243 1.00 . A A . 8 VAL HA 1 1
15 29009 1 1 8 VAL HB H -6.303 23.726 -0.208 1.00 . A A . 8 VAL HB 1 1
15 29010 1 1 8 VAL HG11 H -5.481 23.953 -2.517 1.00 . A A . 8 VAL HG11 1 1
15 29011 1 1 8 VAL HG12 H -7.012 24.695 -2.973 1.00 . A A . 8 VAL HG12 1 1
15 29012 1 1 8 VAL HG13 H -6.975 23.019 -2.431 1.00 . A A . 8 VAL HG13 1 1
15 29013 1 1 8 VAL HG21 H -5.000 25.704 -0.869 1.00 . A A . 8 VAL HG21 1 1
15 29014 1 1 8 VAL HG22 H -6.164 26.084 0.401 1.00 . A A . 8 VAL HG22 1 1
15 29015 1 1 8 VAL HG23 H -6.496 26.547 -1.269 1.00 . A A . 8 VAL HG23 1 1
15 29016 1 1 8 VAL N N -8.501 25.079 0.785 1.00 . A A . 8 VAL N 1 1
15 29017 1 1 8 VAL O O -8.364 22.247 0.024 1.00 . A A . 8 VAL O 1 1
15 29018 1 1 9 GLN C C -9.794 20.931 -2.441 1.00 . A A . 9 GLN C 1 1
15 29019 1 1 9 GLN CA C -10.606 21.772 -1.472 1.00 . A A . 9 GLN CA 1 1
15 29020 1 1 9 GLN CB C -12.086 21.868 -1.893 1.00 . A A . 9 GLN CB 1 1
15 29021 1 1 9 GLN CD C -13.789 22.589 -3.605 1.00 . A A . 9 GLN CD 1 1
15 29022 1 1 9 GLN CG C -12.363 22.716 -3.128 1.00 . A A . 9 GLN CG 1 1
15 29023 1 1 9 GLN H H -10.379 23.858 -1.719 1.00 . A A . 9 GLN H 1 1
15 29024 1 1 9 GLN HA H -10.543 21.293 -0.507 1.00 . A A . 9 GLN HA 1 1
15 29025 1 1 9 GLN HB2 H -12.456 20.873 -2.086 1.00 . A A . 9 GLN HB2 1 1
15 29026 1 1 9 GLN HB3 H -12.647 22.282 -1.068 1.00 . A A . 9 GLN HB3 1 1
15 29027 1 1 9 GLN HE21 H -13.235 22.978 -5.453 1.00 . A A . 9 GLN HE21 1 1
15 29028 1 1 9 GLN HE22 H -14.912 22.696 -5.229 1.00 . A A . 9 GLN HE22 1 1
15 29029 1 1 9 GLN HG2 H -12.176 23.751 -2.889 1.00 . A A . 9 GLN HG2 1 1
15 29030 1 1 9 GLN HG3 H -11.701 22.401 -3.922 1.00 . A A . 9 GLN HG3 1 1
15 29031 1 1 9 GLN N N -9.982 23.062 -1.303 1.00 . A A . 9 GLN N 1 1
15 29032 1 1 9 GLN NE2 N -14.000 22.769 -4.876 1.00 . A A . 9 GLN NE2 1 1
15 29033 1 1 9 GLN O O -9.845 21.111 -3.665 1.00 . A A . 9 GLN O 1 1
15 29034 1 1 9 GLN OE1 O -14.701 22.340 -2.821 1.00 . A A . 9 GLN OE1 1 1
15 29035 1 1 10 ARG C C -8.842 17.997 -3.185 1.00 . A A . 10 ARG C 1 1
15 29036 1 1 10 ARG CA C -8.138 19.236 -2.685 1.00 . A A . 10 ARG CA 1 1
15 29037 1 1 10 ARG CB C -6.841 18.943 -1.937 1.00 . A A . 10 ARG CB 1 1
15 29038 1 1 10 ARG CD C -4.815 19.968 -0.844 1.00 . A A . 10 ARG CD 1 1
15 29039 1 1 10 ARG CG C -5.980 20.189 -1.776 1.00 . A A . 10 ARG CG 1 1
15 29040 1 1 10 ARG CZ C -4.499 19.306 1.521 1.00 . A A . 10 ARG CZ 1 1
15 29041 1 1 10 ARG H H -9.035 19.944 -0.921 1.00 . A A . 10 ARG H 1 1
15 29042 1 1 10 ARG HA H -7.900 19.826 -3.557 1.00 . A A . 10 ARG HA 1 1
15 29043 1 1 10 ARG HB2 H -7.080 18.555 -0.958 1.00 . A A . 10 ARG HB2 1 1
15 29044 1 1 10 ARG HB3 H -6.275 18.206 -2.487 1.00 . A A . 10 ARG HB3 1 1
15 29045 1 1 10 ARG HD2 H -4.289 19.074 -1.140 1.00 . A A . 10 ARG HD2 1 1
15 29046 1 1 10 ARG HD3 H -4.154 20.818 -0.912 1.00 . A A . 10 ARG HD3 1 1
15 29047 1 1 10 ARG HE H -6.150 20.133 0.741 1.00 . A A . 10 ARG HE 1 1
15 29048 1 1 10 ARG HG2 H -5.599 20.479 -2.744 1.00 . A A . 10 ARG HG2 1 1
15 29049 1 1 10 ARG HG3 H -6.599 20.983 -1.386 1.00 . A A . 10 ARG HG3 1 1
15 29050 1 1 10 ARG HH11 H -2.835 18.922 0.379 1.00 . A A . 10 ARG HH11 1 1
15 29051 1 1 10 ARG HH12 H -2.679 18.465 1.990 1.00 . A A . 10 ARG HH12 1 1
15 29052 1 1 10 ARG HH21 H -5.915 19.610 2.936 1.00 . A A . 10 ARG HH21 1 1
15 29053 1 1 10 ARG HH22 H -4.485 18.883 3.520 1.00 . A A . 10 ARG HH22 1 1
15 29054 1 1 10 ARG N N -9.011 20.054 -1.898 1.00 . A A . 10 ARG N 1 1
15 29055 1 1 10 ARG NE N -5.241 19.812 0.539 1.00 . A A . 10 ARG NE 1 1
15 29056 1 1 10 ARG NH1 N -3.261 18.877 1.286 1.00 . A A . 10 ARG NH1 1 1
15 29057 1 1 10 ARG NH2 N -4.993 19.262 2.743 1.00 . A A . 10 ARG NH2 1 1
15 29058 1 1 10 ARG O O -8.660 16.885 -2.678 1.00 . A A . 10 ARG O 1 1
15 29059 1 1 11 VAL C C -10.396 17.394 -6.282 1.00 . A A . 11 VAL C 1 1
15 29060 1 1 11 VAL CA C -10.483 17.215 -4.775 1.00 . A A . 11 VAL CA 1 1
15 29061 1 1 11 VAL CB C -11.983 17.157 -4.291 1.00 . A A . 11 VAL CB 1 1
15 29062 1 1 11 VAL CG1 C -12.077 16.558 -2.894 1.00 . A A . 11 VAL CG1 1 1
15 29063 1 1 11 VAL CG2 C -12.628 18.549 -4.287 1.00 . A A . 11 VAL CG2 1 1
15 29064 1 1 11 VAL H H -9.855 19.166 -4.400 1.00 . A A . 11 VAL H 1 1
15 29065 1 1 11 VAL HA H -10.004 16.276 -4.533 1.00 . A A . 11 VAL HA 1 1
15 29066 1 1 11 VAL HB H -12.531 16.526 -4.975 1.00 . A A . 11 VAL HB 1 1
15 29067 1 1 11 VAL HG11 H -11.506 17.163 -2.206 1.00 . A A . 11 VAL HG11 1 1
15 29068 1 1 11 VAL HG12 H -11.683 15.552 -2.901 1.00 . A A . 11 VAL HG12 1 1
15 29069 1 1 11 VAL HG13 H -13.109 16.535 -2.578 1.00 . A A . 11 VAL HG13 1 1
15 29070 1 1 11 VAL HG21 H -12.076 19.198 -3.623 1.00 . A A . 11 VAL HG21 1 1
15 29071 1 1 11 VAL HG22 H -13.651 18.475 -3.952 1.00 . A A . 11 VAL HG22 1 1
15 29072 1 1 11 VAL HG23 H -12.603 18.961 -5.286 1.00 . A A . 11 VAL HG23 1 1
15 29073 1 1 11 VAL N N -9.716 18.233 -4.126 1.00 . A A . 11 VAL N 1 1
15 29074 1 1 11 VAL O O -11.130 18.179 -6.888 1.00 . A A . 11 VAL O 1 1
15 29075 1 1 12 GLU C C -10.362 16.018 -9.001 1.00 . A A . 12 GLU C 1 1
15 29076 1 1 12 GLU CA C -9.250 16.778 -8.326 1.00 . A A . 12 GLU CA 1 1
15 29077 1 1 12 GLU CB C -7.874 16.254 -8.695 1.00 . A A . 12 GLU CB 1 1
15 29078 1 1 12 GLU CD C -6.711 18.507 -8.613 1.00 . A A . 12 GLU CD 1 1
15 29079 1 1 12 GLU CG C -6.760 17.086 -8.076 1.00 . A A . 12 GLU CG 1 1
15 29080 1 1 12 GLU H H -8.829 16.181 -6.334 1.00 . A A . 12 GLU H 1 1
15 29081 1 1 12 GLU HA H -9.330 17.817 -8.610 1.00 . A A . 12 GLU HA 1 1
15 29082 1 1 12 GLU HB2 H -7.783 15.235 -8.349 1.00 . A A . 12 GLU HB2 1 1
15 29083 1 1 12 GLU HB3 H -7.761 16.278 -9.769 1.00 . A A . 12 GLU HB3 1 1
15 29084 1 1 12 GLU HG2 H -6.922 17.133 -7.010 1.00 . A A . 12 GLU HG2 1 1
15 29085 1 1 12 GLU HG3 H -5.812 16.610 -8.271 1.00 . A A . 12 GLU HG3 1 1
15 29086 1 1 12 GLU N N -9.437 16.722 -6.880 1.00 . A A . 12 GLU N 1 1
15 29087 1 1 12 GLU O O -10.706 16.258 -10.159 1.00 . A A . 12 GLU O 1 1
15 29088 1 1 12 GLU OE1 O -7.634 19.304 -8.352 1.00 . A A . 12 GLU OE1 1 1
15 29089 1 1 12 GLU OE2 O -5.733 18.853 -9.305 1.00 . A A . 12 GLU OE2 1 1
15 29090 1 1 13 ARG C C -12.741 14.290 -7.184 1.00 . A A . 13 ARG C 1 1
15 29091 1 1 13 ARG CA C -12.089 14.393 -8.530 1.00 . A A . 13 ARG CA 1 1
15 29092 1 1 13 ARG CB C -11.802 12.980 -9.067 1.00 . A A . 13 ARG CB 1 1
15 29093 1 1 13 ARG CD C -11.919 13.535 -11.524 1.00 . A A . 13 ARG CD 1 1
15 29094 1 1 13 ARG CG C -11.086 12.922 -10.409 1.00 . A A . 13 ARG CG 1 1
15 29095 1 1 13 ARG CZ C -11.546 14.127 -13.913 1.00 . A A . 13 ARG CZ 1 1
15 29096 1 1 13 ARG H H -10.482 14.895 -7.387 1.00 . A A . 13 ARG H 1 1
15 29097 1 1 13 ARG HA H -12.694 14.967 -9.215 1.00 . A A . 13 ARG HA 1 1
15 29098 1 1 13 ARG HB2 H -11.194 12.464 -8.342 1.00 . A A . 13 ARG HB2 1 1
15 29099 1 1 13 ARG HB3 H -12.740 12.453 -9.160 1.00 . A A . 13 ARG HB3 1 1
15 29100 1 1 13 ARG HD2 H -12.869 13.024 -11.577 1.00 . A A . 13 ARG HD2 1 1
15 29101 1 1 13 ARG HD3 H -12.083 14.579 -11.305 1.00 . A A . 13 ARG HD3 1 1
15 29102 1 1 13 ARG HE H -10.528 12.753 -12.854 1.00 . A A . 13 ARG HE 1 1
15 29103 1 1 13 ARG HG2 H -10.158 13.469 -10.332 1.00 . A A . 13 ARG HG2 1 1
15 29104 1 1 13 ARG HG3 H -10.874 11.892 -10.650 1.00 . A A . 13 ARG HG3 1 1
15 29105 1 1 13 ARG HH11 H -13.078 15.207 -13.067 1.00 . A A . 13 ARG HH11 1 1
15 29106 1 1 13 ARG HH12 H -12.756 15.576 -14.699 1.00 . A A . 13 ARG HH12 1 1
15 29107 1 1 13 ARG HH21 H -10.120 13.240 -15.065 1.00 . A A . 13 ARG HH21 1 1
15 29108 1 1 13 ARG HH22 H -11.052 14.399 -15.890 1.00 . A A . 13 ARG HH22 1 1
15 29109 1 1 13 ARG N N -10.898 15.111 -8.248 1.00 . A A . 13 ARG N 1 1
15 29110 1 1 13 ARG NE N -11.247 13.426 -12.822 1.00 . A A . 13 ARG NE 1 1
15 29111 1 1 13 ARG NH1 N -12.530 15.028 -13.890 1.00 . A A . 13 ARG NH1 1 1
15 29112 1 1 13 ARG NH2 N -10.863 13.919 -15.030 1.00 . A A . 13 ARG NH2 1 1
15 29113 1 1 13 ARG O O -12.059 13.934 -6.224 1.00 . A A . 13 ARG O 1 1
15 29114 1 1 14 LYS C C -14.948 13.159 -5.404 1.00 . A A . 14 LYS C 1 1
15 29115 1 1 14 LYS CA C -14.639 14.594 -5.762 1.00 . A A . 14 LYS CA 1 1
15 29116 1 1 14 LYS CB C -15.892 15.498 -5.616 1.00 . A A . 14 LYS CB 1 1
15 29117 1 1 14 LYS CD C -16.802 16.075 -7.908 1.00 . A A . 14 LYS CD 1 1
15 29118 1 1 14 LYS CE C -17.951 15.880 -8.877 1.00 . A A . 14 LYS CE 1 1
15 29119 1 1 14 LYS CG C -17.016 15.284 -6.630 1.00 . A A . 14 LYS CG 1 1
15 29120 1 1 14 LYS H H -14.454 15.013 -7.853 1.00 . A A . 14 LYS H 1 1
15 29121 1 1 14 LYS HA H -13.890 14.918 -5.054 1.00 . A A . 14 LYS HA 1 1
15 29122 1 1 14 LYS HB2 H -16.307 15.336 -4.633 1.00 . A A . 14 LYS HB2 1 1
15 29123 1 1 14 LYS HB3 H -15.570 16.528 -5.684 1.00 . A A . 14 LYS HB3 1 1
15 29124 1 1 14 LYS HD2 H -16.739 17.125 -7.661 1.00 . A A . 14 LYS HD2 1 1
15 29125 1 1 14 LYS HD3 H -15.883 15.767 -8.383 1.00 . A A . 14 LYS HD3 1 1
15 29126 1 1 14 LYS HE2 H -17.751 16.440 -9.778 1.00 . A A . 14 LYS HE2 1 1
15 29127 1 1 14 LYS HE3 H -18.025 14.830 -9.122 1.00 . A A . 14 LYS HE3 1 1
15 29128 1 1 14 LYS HG2 H -17.059 14.234 -6.879 1.00 . A A . 14 LYS HG2 1 1
15 29129 1 1 14 LYS HG3 H -17.950 15.582 -6.181 1.00 . A A . 14 LYS HG3 1 1
15 29130 1 1 14 LYS HZ1 H -19.223 17.339 -8.063 1.00 . A A . 14 LYS HZ1 1 1
15 29131 1 1 14 LYS HZ2 H -19.491 15.789 -7.455 1.00 . A A . 14 LYS HZ2 1 1
15 29132 1 1 14 LYS HZ3 H -20.016 16.170 -8.990 1.00 . A A . 14 LYS HZ3 1 1
15 29133 1 1 14 LYS N N -13.986 14.670 -7.063 1.00 . A A . 14 LYS N 1 1
15 29134 1 1 14 LYS NZ N -19.245 16.330 -8.310 1.00 . A A . 14 LYS NZ 1 1
15 29135 1 1 14 LYS O O -15.009 12.805 -4.235 1.00 . A A . 14 LYS O 1 1
15 29136 1 1 15 LEU C C -15.216 10.310 -7.670 1.00 . A A . 15 LEU C 1 1
15 29137 1 1 15 LEU CA C -15.345 10.934 -6.301 1.00 . A A . 15 LEU CA 1 1
15 29138 1 1 15 LEU CB C -16.723 10.600 -5.610 1.00 . A A . 15 LEU CB 1 1
15 29139 1 1 15 LEU CD1 C -18.450 10.488 -7.502 1.00 . A A . 15 LEU CD1 1 1
15 29140 1 1 15 LEU CD2 C -19.160 11.116 -5.191 1.00 . A A . 15 LEU CD2 1 1
15 29141 1 1 15 LEU CG C -18.035 11.183 -6.211 1.00 . A A . 15 LEU CG 1 1
15 29142 1 1 15 LEU H H -15.100 12.711 -7.337 1.00 . A A . 15 LEU H 1 1
15 29143 1 1 15 LEU HA H -14.539 10.548 -5.694 1.00 . A A . 15 LEU HA 1 1
15 29144 1 1 15 LEU HB2 H -16.829 9.526 -5.598 1.00 . A A . 15 LEU HB2 1 1
15 29145 1 1 15 LEU HB3 H -16.654 10.931 -4.583 1.00 . A A . 15 LEU HB3 1 1
15 29146 1 1 15 LEU HD11 H -18.615 9.438 -7.307 1.00 . A A . 15 LEU HD11 1 1
15 29147 1 1 15 LEU HD12 H -17.667 10.601 -8.237 1.00 . A A . 15 LEU HD12 1 1
15 29148 1 1 15 LEU HD13 H -19.361 10.934 -7.874 1.00 . A A . 15 LEU HD13 1 1
15 29149 1 1 15 LEU HD21 H -19.321 10.092 -4.890 1.00 . A A . 15 LEU HD21 1 1
15 29150 1 1 15 LEU HD22 H -20.065 11.510 -5.628 1.00 . A A . 15 LEU HD22 1 1
15 29151 1 1 15 LEU HD23 H -18.895 11.707 -4.326 1.00 . A A . 15 LEU HD23 1 1
15 29152 1 1 15 LEU HG H -17.869 12.224 -6.447 1.00 . A A . 15 LEU HG 1 1
15 29153 1 1 15 LEU N N -15.125 12.352 -6.425 1.00 . A A . 15 LEU N 1 1
15 29154 1 1 15 LEU O O -15.579 10.948 -8.679 1.00 . A A . 15 LEU O 1 1
15 29155 1 1 16 GLU C C -14.742 6.945 -8.682 1.00 . A A . 16 GLU C 1 1
15 29156 1 1 16 GLU CA C -14.557 8.417 -8.967 1.00 . A A . 16 GLU CA 1 1
15 29157 1 1 16 GLU CB C -13.252 8.693 -9.755 1.00 . A A . 16 GLU CB 1 1
15 29158 1 1 16 GLU CD C -10.755 8.535 -9.982 1.00 . A A . 16 GLU CD 1 1
15 29159 1 1 16 GLU CG C -11.942 8.312 -9.070 1.00 . A A . 16 GLU CG 1 1
15 29160 1 1 16 GLU H H -14.235 8.770 -6.914 1.00 . A A . 16 GLU H 1 1
15 29161 1 1 16 GLU HA H -15.403 8.733 -9.561 1.00 . A A . 16 GLU HA 1 1
15 29162 1 1 16 GLU HB2 H -13.296 8.155 -10.689 1.00 . A A . 16 GLU HB2 1 1
15 29163 1 1 16 GLU HB3 H -13.217 9.749 -9.981 1.00 . A A . 16 GLU HB3 1 1
15 29164 1 1 16 GLU HG2 H -11.820 8.914 -8.182 1.00 . A A . 16 GLU HG2 1 1
15 29165 1 1 16 GLU HG3 H -11.981 7.269 -8.797 1.00 . A A . 16 GLU HG3 1 1
15 29166 1 1 16 GLU N N -14.636 9.153 -7.735 1.00 . A A . 16 GLU N 1 1
15 29167 1 1 16 GLU O O -14.061 6.372 -7.836 1.00 . A A . 16 GLU O 1 1
15 29168 1 1 16 GLU OE1 O -10.308 9.691 -10.117 1.00 . A A . 16 GLU OE1 1 1
15 29169 1 1 16 GLU OE2 O -10.260 7.566 -10.611 1.00 . A A . 16 GLU OE2 1 1
15 29170 1 1 17 GLN C C -15.516 4.098 -10.250 1.00 . A A . 17 GLN C 1 1
15 29171 1 1 17 GLN CA C -15.952 4.956 -9.083 1.00 . A A . 17 GLN CA 1 1
15 29172 1 1 17 GLN CB C -17.412 4.679 -8.656 1.00 . A A . 17 GLN CB 1 1
15 29173 1 1 17 GLN CD C -18.643 6.468 -10.007 1.00 . A A . 17 GLN CD 1 1
15 29174 1 1 17 GLN CG C -18.487 4.994 -9.690 1.00 . A A . 17 GLN CG 1 1
15 29175 1 1 17 GLN H H -16.213 6.820 -10.005 1.00 . A A . 17 GLN H 1 1
15 29176 1 1 17 GLN HA H -15.304 4.691 -8.260 1.00 . A A . 17 GLN HA 1 1
15 29177 1 1 17 GLN HB2 H -17.498 3.633 -8.403 1.00 . A A . 17 GLN HB2 1 1
15 29178 1 1 17 GLN HB3 H -17.617 5.260 -7.770 1.00 . A A . 17 GLN HB3 1 1
15 29179 1 1 17 GLN HE21 H -19.999 6.649 -8.610 1.00 . A A . 17 GLN HE21 1 1
15 29180 1 1 17 GLN HE22 H -19.629 8.084 -9.488 1.00 . A A . 17 GLN HE22 1 1
15 29181 1 1 17 GLN HG2 H -18.232 4.475 -10.601 1.00 . A A . 17 GLN HG2 1 1
15 29182 1 1 17 GLN HG3 H -19.408 4.599 -9.301 1.00 . A A . 17 GLN HG3 1 1
15 29183 1 1 17 GLN N N -15.685 6.338 -9.330 1.00 . A A . 17 GLN N 1 1
15 29184 1 1 17 GLN NE2 N -19.498 7.129 -9.306 1.00 . A A . 17 GLN NE2 1 1
15 29185 1 1 17 GLN O O -16.203 3.952 -11.265 1.00 . A A . 17 GLN O 1 1
15 29186 1 1 17 GLN OE1 O -17.987 6.997 -10.903 1.00 . A A . 17 GLN OE1 1 1
15 29187 1 1 18 THR C C -14.247 1.331 -10.839 1.00 . A A . 18 THR C 1 1
15 29188 1 1 18 THR CA C -13.784 2.753 -11.107 1.00 . A A . 18 THR CA 1 1
15 29189 1 1 18 THR CB C -12.275 2.785 -10.981 1.00 . A A . 18 THR CB 1 1
15 29190 1 1 18 THR CG2 C -11.628 2.443 -12.306 1.00 . A A . 18 THR CG2 1 1
15 29191 1 1 18 THR H H -13.855 3.816 -9.319 1.00 . A A . 18 THR H 1 1
15 29192 1 1 18 THR HA H -14.066 3.083 -12.095 1.00 . A A . 18 THR HA 1 1
15 29193 1 1 18 THR HB H -12.007 2.037 -10.251 1.00 . A A . 18 THR HB 1 1
15 29194 1 1 18 THR HG1 H -12.225 4.771 -11.163 1.00 . A A . 18 THR HG1 1 1
15 29195 1 1 18 THR HG21 H -10.554 2.485 -12.204 1.00 . A A . 18 THR HG21 1 1
15 29196 1 1 18 THR HG22 H -11.950 3.163 -13.044 1.00 . A A . 18 THR HG22 1 1
15 29197 1 1 18 THR HG23 H -11.931 1.451 -12.606 1.00 . A A . 18 THR HG23 1 1
15 29198 1 1 18 THR N N -14.358 3.595 -10.126 1.00 . A A . 18 THR N 1 1
15 29199 1 1 18 THR O O -13.686 0.647 -10.010 1.00 . A A . 18 THR O 1 1
15 29200 1 1 18 THR OG1 O -11.860 4.100 -10.575 1.00 . A A . 18 THR OG1 1 1
15 29201 1 1 19 VAL C C -15.154 -1.497 -12.134 1.00 . A A . 19 VAL C 1 1
15 29202 1 1 19 VAL CA C -15.845 -0.421 -11.291 1.00 . A A . 19 VAL CA 1 1
15 29203 1 1 19 VAL CB C -17.381 -0.437 -11.539 1.00 . A A . 19 VAL CB 1 1
15 29204 1 1 19 VAL CG1 C -18.090 0.480 -10.549 1.00 . A A . 19 VAL CG1 1 1
15 29205 1 1 19 VAL CG2 C -17.715 -0.031 -12.966 1.00 . A A . 19 VAL CG2 1 1
15 29206 1 1 19 VAL H H -15.625 1.507 -12.203 1.00 . A A . 19 VAL H 1 1
15 29207 1 1 19 VAL HA H -15.663 -0.659 -10.252 1.00 . A A . 19 VAL HA 1 1
15 29208 1 1 19 VAL HB H -17.734 -1.445 -11.374 1.00 . A A . 19 VAL HB 1 1
15 29209 1 1 19 VAL HG11 H -19.154 0.457 -10.734 1.00 . A A . 19 VAL HG11 1 1
15 29210 1 1 19 VAL HG12 H -17.725 1.489 -10.667 1.00 . A A . 19 VAL HG12 1 1
15 29211 1 1 19 VAL HG13 H -17.895 0.146 -9.541 1.00 . A A . 19 VAL HG13 1 1
15 29212 1 1 19 VAL HG21 H -17.383 0.982 -13.134 1.00 . A A . 19 VAL HG21 1 1
15 29213 1 1 19 VAL HG22 H -18.783 -0.086 -13.111 1.00 . A A . 19 VAL HG22 1 1
15 29214 1 1 19 VAL HG23 H -17.219 -0.693 -13.659 1.00 . A A . 19 VAL HG23 1 1
15 29215 1 1 19 VAL N N -15.261 0.904 -11.521 1.00 . A A . 19 VAL N 1 1
15 29216 1 1 19 VAL O O -15.699 -2.569 -12.380 1.00 . A A . 19 VAL O 1 1
15 29217 1 1 20 GLY C C -12.041 -2.715 -12.488 1.00 . A A . 20 GLY C 1 1
15 29218 1 1 20 GLY CA C -13.173 -2.149 -13.303 1.00 . A A . 20 GLY CA 1 1
15 29219 1 1 20 GLY H H -13.553 -0.366 -12.246 1.00 . A A . 20 GLY H 1 1
15 29220 1 1 20 GLY HA2 H -13.815 -2.950 -13.638 1.00 . A A . 20 GLY HA2 1 1
15 29221 1 1 20 GLY HA3 H -12.766 -1.635 -14.158 1.00 . A A . 20 GLY HA3 1 1
15 29222 1 1 20 GLY N N -13.943 -1.220 -12.524 1.00 . A A . 20 GLY N 1 1
15 29223 1 1 20 GLY O O -10.920 -2.841 -12.969 1.00 . A A . 20 GLY O 1 1
15 29224 1 1 21 ASP C C -12.233 -4.417 -9.360 1.00 . A A . 21 ASP C 1 1
15 29225 1 1 21 ASP CA C -11.416 -3.565 -10.296 1.00 . A A . 21 ASP CA 1 1
15 29226 1 1 21 ASP CB C -10.721 -2.446 -9.497 1.00 . A A . 21 ASP CB 1 1
15 29227 1 1 21 ASP CG C -9.733 -2.969 -8.465 1.00 . A A . 21 ASP CG 1 1
15 29228 1 1 21 ASP H H -13.256 -2.919 -10.915 1.00 . A A . 21 ASP H 1 1
15 29229 1 1 21 ASP HA H -10.685 -4.162 -10.817 1.00 . A A . 21 ASP HA 1 1
15 29230 1 1 21 ASP HB2 H -10.184 -1.807 -10.182 1.00 . A A . 21 ASP HB2 1 1
15 29231 1 1 21 ASP HB3 H -11.470 -1.859 -8.988 1.00 . A A . 21 ASP HB3 1 1
15 29232 1 1 21 ASP N N -12.343 -3.018 -11.250 1.00 . A A . 21 ASP N 1 1
15 29233 1 1 21 ASP O O -13.335 -4.012 -8.975 1.00 . A A . 21 ASP O 1 1
15 29234 1 1 21 ASP OD1 O -10.160 -3.490 -7.405 1.00 . A A . 21 ASP OD1 1 1
15 29235 1 1 21 ASP OD2 O -8.516 -2.869 -8.693 1.00 . A A . 21 ASP OD2 1 1
15 29236 1 1 22 ALA C C -12.880 -5.966 -6.862 1.00 . A A . 22 ALA C 1 1
15 29237 1 1 22 ALA CA C -12.397 -6.558 -8.182 1.00 . A A . 22 ALA CA 1 1
15 29238 1 1 22 ALA CB C -11.483 -7.750 -7.935 1.00 . A A . 22 ALA CB 1 1
15 29239 1 1 22 ALA H H -10.867 -5.791 -9.456 1.00 . A A . 22 ALA H 1 1
15 29240 1 1 22 ALA HA H -13.269 -6.915 -8.701 1.00 . A A . 22 ALA HA 1 1
15 29241 1 1 22 ALA HB1 H -10.631 -7.429 -7.354 1.00 . A A . 22 ALA HB1 1 1
15 29242 1 1 22 ALA HB2 H -11.146 -8.149 -8.881 1.00 . A A . 22 ALA HB2 1 1
15 29243 1 1 22 ALA HB3 H -12.021 -8.516 -7.395 1.00 . A A . 22 ALA HB3 1 1
15 29244 1 1 22 ALA N N -11.733 -5.578 -9.049 1.00 . A A . 22 ALA N 1 1
15 29245 1 1 22 ALA O O -14.080 -6.006 -6.554 1.00 . A A . 22 ALA O 1 1
15 29246 1 1 23 PHE C C -13.190 -3.625 -4.923 1.00 . A A . 23 PHE C 1 1
15 29247 1 1 23 PHE CA C -12.296 -4.831 -4.821 1.00 . A A . 23 PHE CA 1 1
15 29248 1 1 23 PHE CB C -11.034 -4.530 -4.044 1.00 . A A . 23 PHE CB 1 1
15 29249 1 1 23 PHE CD1 C -9.599 -6.595 -4.049 1.00 . A A . 23 PHE CD1 1 1
15 29250 1 1 23 PHE CD2 C -10.742 -6.010 -2.042 1.00 . A A . 23 PHE CD2 1 1
15 29251 1 1 23 PHE CE1 C -9.065 -7.703 -3.423 1.00 . A A . 23 PHE CE1 1 1
15 29252 1 1 23 PHE CE2 C -10.212 -7.118 -1.411 1.00 . A A . 23 PHE CE2 1 1
15 29253 1 1 23 PHE CG C -10.441 -5.735 -3.368 1.00 . A A . 23 PHE CG 1 1
15 29254 1 1 23 PHE CZ C -9.372 -7.965 -2.102 1.00 . A A . 23 PHE CZ 1 1
15 29255 1 1 23 PHE H H -11.079 -5.225 -6.495 1.00 . A A . 23 PHE H 1 1
15 29256 1 1 23 PHE HA H -12.845 -5.601 -4.300 1.00 . A A . 23 PHE HA 1 1
15 29257 1 1 23 PHE HB2 H -10.329 -4.210 -4.796 1.00 . A A . 23 PHE HB2 1 1
15 29258 1 1 23 PHE HB3 H -11.203 -3.748 -3.319 1.00 . A A . 23 PHE HB3 1 1
15 29259 1 1 23 PHE HD1 H -9.361 -6.390 -5.082 1.00 . A A . 23 PHE HD1 1 1
15 29260 1 1 23 PHE HD2 H -11.399 -5.346 -1.500 1.00 . A A . 23 PHE HD2 1 1
15 29261 1 1 23 PHE HE1 H -8.407 -8.365 -3.967 1.00 . A A . 23 PHE HE1 1 1
15 29262 1 1 23 PHE HE2 H -10.453 -7.319 -0.378 1.00 . A A . 23 PHE HE2 1 1
15 29263 1 1 23 PHE HZ H -8.954 -8.831 -1.611 1.00 . A A . 23 PHE HZ 1 1
15 29264 1 1 23 PHE N N -11.979 -5.365 -6.129 1.00 . A A . 23 PHE N 1 1
15 29265 1 1 23 PHE O O -14.026 -3.385 -4.057 1.00 . A A . 23 PHE O 1 1
15 29266 1 1 24 ALA C C -15.347 -2.193 -6.436 1.00 . A A . 24 ALA C 1 1
15 29267 1 1 24 ALA CA C -13.893 -1.764 -6.278 1.00 . A A . 24 ALA CA 1 1
15 29268 1 1 24 ALA CB C -13.423 -1.077 -7.524 1.00 . A A . 24 ALA CB 1 1
15 29269 1 1 24 ALA H H -12.357 -3.176 -6.648 1.00 . A A . 24 ALA H 1 1
15 29270 1 1 24 ALA HA H -13.807 -1.076 -5.449 1.00 . A A . 24 ALA HA 1 1
15 29271 1 1 24 ALA HB1 H -14.029 -0.204 -7.711 1.00 . A A . 24 ALA HB1 1 1
15 29272 1 1 24 ALA HB2 H -13.517 -1.755 -8.358 1.00 . A A . 24 ALA HB2 1 1
15 29273 1 1 24 ALA HB3 H -12.391 -0.781 -7.414 1.00 . A A . 24 ALA HB3 1 1
15 29274 1 1 24 ALA N N -13.057 -2.910 -6.010 1.00 . A A . 24 ALA N 1 1
15 29275 1 1 24 ALA O O -16.263 -1.515 -5.982 1.00 . A A . 24 ALA O 1 1
15 29276 1 1 25 ARG C C -17.418 -4.491 -5.989 1.00 . A A . 25 ARG C 1 1
15 29277 1 1 25 ARG CA C -16.868 -3.886 -7.268 1.00 . A A . 25 ARG CA 1 1
15 29278 1 1 25 ARG CB C -16.856 -4.906 -8.393 1.00 . A A . 25 ARG CB 1 1
15 29279 1 1 25 ARG CD C -16.340 -5.361 -10.801 1.00 . A A . 25 ARG CD 1 1
15 29280 1 1 25 ARG CG C -16.322 -4.344 -9.689 1.00 . A A . 25 ARG CG 1 1
15 29281 1 1 25 ARG CZ C -17.973 -6.377 -12.361 1.00 . A A . 25 ARG CZ 1 1
15 29282 1 1 25 ARG H H -14.769 -3.859 -7.367 1.00 . A A . 25 ARG H 1 1
15 29283 1 1 25 ARG HA H -17.506 -3.061 -7.550 1.00 . A A . 25 ARG HA 1 1
15 29284 1 1 25 ARG HB2 H -16.236 -5.740 -8.098 1.00 . A A . 25 ARG HB2 1 1
15 29285 1 1 25 ARG HB3 H -17.864 -5.254 -8.561 1.00 . A A . 25 ARG HB3 1 1
15 29286 1 1 25 ARG HD2 H -15.763 -4.982 -11.631 1.00 . A A . 25 ARG HD2 1 1
15 29287 1 1 25 ARG HD3 H -15.889 -6.270 -10.432 1.00 . A A . 25 ARG HD3 1 1
15 29288 1 1 25 ARG HE H -18.416 -5.253 -10.736 1.00 . A A . 25 ARG HE 1 1
15 29289 1 1 25 ARG HG2 H -16.924 -3.497 -9.982 1.00 . A A . 25 ARG HG2 1 1
15 29290 1 1 25 ARG HG3 H -15.305 -4.017 -9.527 1.00 . A A . 25 ARG HG3 1 1
15 29291 1 1 25 ARG HH11 H -16.030 -6.899 -12.747 1.00 . A A . 25 ARG HH11 1 1
15 29292 1 1 25 ARG HH12 H -17.151 -7.523 -13.859 1.00 . A A . 25 ARG HH12 1 1
15 29293 1 1 25 ARG HH21 H -19.991 -6.103 -12.245 1.00 . A A . 25 ARG HH21 1 1
15 29294 1 1 25 ARG HH22 H -19.495 -7.015 -13.586 1.00 . A A . 25 ARG HH22 1 1
15 29295 1 1 25 ARG N N -15.544 -3.349 -7.046 1.00 . A A . 25 ARG N 1 1
15 29296 1 1 25 ARG NE N -17.693 -5.663 -11.268 1.00 . A A . 25 ARG NE 1 1
15 29297 1 1 25 ARG NH1 N -16.990 -6.972 -13.038 1.00 . A A . 25 ARG NH1 1 1
15 29298 1 1 25 ARG NH2 N -19.231 -6.515 -12.757 1.00 . A A . 25 ARG NH2 1 1
15 29299 1 1 25 ARG O O -18.627 -4.684 -5.859 1.00 . A A . 25 ARG O 1 1
15 29300 1 1 26 ILE C C -17.583 -4.096 -2.984 1.00 . A A . 26 ILE C 1 1
15 29301 1 1 26 ILE CA C -16.938 -5.270 -3.729 1.00 . A A . 26 ILE CA 1 1
15 29302 1 1 26 ILE CB C -15.746 -5.856 -2.899 1.00 . A A . 26 ILE CB 1 1
15 29303 1 1 26 ILE CD1 C -13.974 -7.724 -2.903 1.00 . A A . 26 ILE CD1 1 1
15 29304 1 1 26 ILE CG1 C -15.158 -7.087 -3.613 1.00 . A A . 26 ILE CG1 1 1
15 29305 1 1 26 ILE CG2 C -16.188 -6.221 -1.476 1.00 . A A . 26 ILE CG2 1 1
15 29306 1 1 26 ILE H H -15.571 -4.749 -5.275 1.00 . A A . 26 ILE H 1 1
15 29307 1 1 26 ILE HA H -17.691 -6.032 -3.874 1.00 . A A . 26 ILE HA 1 1
15 29308 1 1 26 ILE HB H -14.982 -5.096 -2.829 1.00 . A A . 26 ILE HB 1 1
15 29309 1 1 26 ILE HD11 H -13.181 -7.002 -2.782 1.00 . A A . 26 ILE HD11 1 1
15 29310 1 1 26 ILE HD12 H -13.614 -8.562 -3.481 1.00 . A A . 26 ILE HD12 1 1
15 29311 1 1 26 ILE HD13 H -14.287 -8.071 -1.929 1.00 . A A . 26 ILE HD13 1 1
15 29312 1 1 26 ILE HG12 H -15.924 -7.844 -3.693 1.00 . A A . 26 ILE HG12 1 1
15 29313 1 1 26 ILE HG13 H -14.842 -6.803 -4.607 1.00 . A A . 26 ILE HG13 1 1
15 29314 1 1 26 ILE HG21 H -15.349 -6.618 -0.926 1.00 . A A . 26 ILE HG21 1 1
15 29315 1 1 26 ILE HG22 H -16.972 -6.962 -1.522 1.00 . A A . 26 ILE HG22 1 1
15 29316 1 1 26 ILE HG23 H -16.561 -5.338 -0.977 1.00 . A A . 26 ILE HG23 1 1
15 29317 1 1 26 ILE N N -16.527 -4.809 -5.052 1.00 . A A . 26 ILE N 1 1
15 29318 1 1 26 ILE O O -18.603 -4.255 -2.294 1.00 . A A . 26 ILE O 1 1
15 29319 1 1 27 PHE C C -18.792 -1.247 -3.366 1.00 . A A . 27 PHE C 1 1
15 29320 1 1 27 PHE CA C -17.577 -1.692 -2.591 1.00 . A A . 27 PHE CA 1 1
15 29321 1 1 27 PHE CB C -16.571 -0.552 -2.612 1.00 . A A . 27 PHE CB 1 1
15 29322 1 1 27 PHE CD1 C -15.755 -0.095 -0.321 1.00 . A A . 27 PHE CD1 1 1
15 29323 1 1 27 PHE CD2 C -14.295 -1.201 -1.836 1.00 . A A . 27 PHE CD2 1 1
15 29324 1 1 27 PHE CE1 C -14.796 -0.134 0.647 1.00 . A A . 27 PHE CE1 1 1
15 29325 1 1 27 PHE CE2 C -13.327 -1.247 -0.865 1.00 . A A . 27 PHE CE2 1 1
15 29326 1 1 27 PHE CG C -15.519 -0.626 -1.571 1.00 . A A . 27 PHE CG 1 1
15 29327 1 1 27 PHE CZ C -13.583 -0.710 0.379 1.00 . A A . 27 PHE CZ 1 1
15 29328 1 1 27 PHE H H -16.178 -2.863 -3.682 1.00 . A A . 27 PHE H 1 1
15 29329 1 1 27 PHE HA H -17.849 -1.891 -1.565 1.00 . A A . 27 PHE HA 1 1
15 29330 1 1 27 PHE HB2 H -16.074 -0.551 -3.571 1.00 . A A . 27 PHE HB2 1 1
15 29331 1 1 27 PHE HB3 H -17.099 0.383 -2.497 1.00 . A A . 27 PHE HB3 1 1
15 29332 1 1 27 PHE HD1 H -16.712 0.353 -0.102 1.00 . A A . 27 PHE HD1 1 1
15 29333 1 1 27 PHE HD2 H -14.100 -1.619 -2.812 1.00 . A A . 27 PHE HD2 1 1
15 29334 1 1 27 PHE HE1 H -14.995 0.286 1.623 1.00 . A A . 27 PHE HE1 1 1
15 29335 1 1 27 PHE HE2 H -12.371 -1.702 -1.074 1.00 . A A . 27 PHE HE2 1 1
15 29336 1 1 27 PHE HZ H -12.830 -0.739 1.151 1.00 . A A . 27 PHE HZ 1 1
15 29337 1 1 27 PHE N N -17.010 -2.910 -3.164 1.00 . A A . 27 PHE N 1 1
15 29338 1 1 27 PHE O O -19.696 -0.619 -2.816 1.00 . A A . 27 PHE O 1 1
15 29339 1 1 28 GLY C C -19.723 0.260 -5.942 1.00 . A A . 28 GLY C 1 1
15 29340 1 1 28 GLY CA C -19.893 -1.168 -5.481 1.00 . A A . 28 GLY CA 1 1
15 29341 1 1 28 GLY H H -18.037 -2.032 -5.016 1.00 . A A . 28 GLY H 1 1
15 29342 1 1 28 GLY HA2 H -19.925 -1.822 -6.340 1.00 . A A . 28 GLY HA2 1 1
15 29343 1 1 28 GLY HA3 H -20.818 -1.248 -4.930 1.00 . A A . 28 GLY HA3 1 1
15 29344 1 1 28 GLY N N -18.808 -1.560 -4.635 1.00 . A A . 28 GLY N 1 1
15 29345 1 1 28 GLY O O -19.340 0.513 -7.087 1.00 . A A . 28 GLY O 1 1
15 29346 1 1 29 GLY C C -19.513 3.420 -4.163 1.00 . A A . 29 GLY C 1 1
15 29347 1 1 29 GLY CA C -19.868 2.584 -5.376 1.00 . A A . 29 GLY CA 1 1
15 29348 1 1 29 GLY H H -20.342 0.919 -4.176 1.00 . A A . 29 GLY H 1 1
15 29349 1 1 29 GLY HA2 H -19.095 2.700 -6.121 1.00 . A A . 29 GLY HA2 1 1
15 29350 1 1 29 GLY HA3 H -20.802 2.944 -5.781 1.00 . A A . 29 GLY HA3 1 1
15 29351 1 1 29 GLY N N -20.008 1.190 -5.060 1.00 . A A . 29 GLY N 1 1
15 29352 1 1 29 GLY O O -19.723 4.632 -4.160 1.00 . A A . 29 GLY O 1 1
15 29353 1 1 30 SER C C -17.346 4.340 -2.225 1.00 . A A . 30 SER C 1 1
15 29354 1 1 30 SER CA C -18.590 3.489 -1.923 1.00 . A A . 30 SER CA 1 1
15 29355 1 1 30 SER CB C -18.290 2.484 -0.812 1.00 . A A . 30 SER CB 1 1
15 29356 1 1 30 SER H H -18.900 1.806 -3.145 1.00 . A A . 30 SER H 1 1
15 29357 1 1 30 SER HA H -19.397 4.138 -1.615 1.00 . A A . 30 SER HA 1 1
15 29358 1 1 30 SER HB2 H -17.424 1.907 -1.096 1.00 . A A . 30 SER HB2 1 1
15 29359 1 1 30 SER HB3 H -18.076 3.004 0.109 1.00 . A A . 30 SER HB3 1 1
15 29360 1 1 30 SER HG H -19.873 1.980 0.143 1.00 . A A . 30 SER HG 1 1
15 29361 1 1 30 SER N N -18.999 2.779 -3.126 1.00 . A A . 30 SER N 1 1
15 29362 1 1 30 SER O O -17.437 5.562 -2.382 1.00 . A A . 30 SER O 1 1
15 29363 1 1 30 SER OG O -19.388 1.601 -0.604 1.00 . A A . 30 SER OG 1 1
15 29364 1 1 31 ILE C C -14.210 3.159 -3.422 1.00 . A A . 31 ILE C 1 1
15 29365 1 1 31 ILE CA C -14.941 4.247 -2.690 1.00 . A A . 31 ILE CA 1 1
15 29366 1 1 31 ILE CB C -14.107 4.763 -1.427 1.00 . A A . 31 ILE CB 1 1
15 29367 1 1 31 ILE CD1 C -12.747 2.714 -0.585 1.00 . A A . 31 ILE CD1 1 1
15 29368 1 1 31 ILE CG1 C -13.886 3.688 -0.325 1.00 . A A . 31 ILE CG1 1 1
15 29369 1 1 31 ILE CG2 C -14.703 6.024 -0.820 1.00 . A A . 31 ILE CG2 1 1
15 29370 1 1 31 ILE H H -16.195 2.693 -2.243 1.00 . A A . 31 ILE H 1 1
15 29371 1 1 31 ILE HA H -15.128 5.059 -3.378 1.00 . A A . 31 ILE HA 1 1
15 29372 1 1 31 ILE HB H -13.144 5.057 -1.817 1.00 . A A . 31 ILE HB 1 1
15 29373 1 1 31 ILE HD11 H -11.817 3.257 -0.667 1.00 . A A . 31 ILE HD11 1 1
15 29374 1 1 31 ILE HD12 H -12.935 2.181 -1.506 1.00 . A A . 31 ILE HD12 1 1
15 29375 1 1 31 ILE HD13 H -12.681 2.011 0.231 1.00 . A A . 31 ILE HD13 1 1
15 29376 1 1 31 ILE HG12 H -13.676 4.185 0.610 1.00 . A A . 31 ILE HG12 1 1
15 29377 1 1 31 ILE HG13 H -14.798 3.117 -0.217 1.00 . A A . 31 ILE HG13 1 1
15 29378 1 1 31 ILE HG21 H -14.114 6.329 0.031 1.00 . A A . 31 ILE HG21 1 1
15 29379 1 1 31 ILE HG22 H -15.715 5.825 -0.501 1.00 . A A . 31 ILE HG22 1 1
15 29380 1 1 31 ILE HG23 H -14.705 6.812 -1.558 1.00 . A A . 31 ILE HG23 1 1
15 29381 1 1 31 ILE N N -16.219 3.668 -2.347 1.00 . A A . 31 ILE N 1 1
15 29382 1 1 31 ILE O O -14.589 1.989 -3.289 1.00 . A A . 31 ILE O 1 1
15 29383 1 1 32 VAL C C -11.026 2.463 -4.653 1.00 . A A . 32 VAL C 1 1
15 29384 1 1 32 VAL CA C -12.535 2.419 -4.920 1.00 . A A . 32 VAL CA 1 1
15 29385 1 1 32 VAL CB C -12.838 2.436 -6.464 1.00 . A A . 32 VAL CB 1 1
15 29386 1 1 32 VAL CG1 C -14.332 2.286 -6.733 1.00 . A A . 32 VAL CG1 1 1
15 29387 1 1 32 VAL CG2 C -12.317 3.691 -7.128 1.00 . A A . 32 VAL CG2 1 1
15 29388 1 1 32 VAL H H -12.953 4.417 -4.272 1.00 . A A . 32 VAL H 1 1
15 29389 1 1 32 VAL HA H -12.908 1.493 -4.507 1.00 . A A . 32 VAL HA 1 1
15 29390 1 1 32 VAL HB H -12.343 1.581 -6.903 1.00 . A A . 32 VAL HB 1 1
15 29391 1 1 32 VAL HG11 H -14.681 1.352 -6.315 1.00 . A A . 32 VAL HG11 1 1
15 29392 1 1 32 VAL HG12 H -14.509 2.293 -7.798 1.00 . A A . 32 VAL HG12 1 1
15 29393 1 1 32 VAL HG13 H -14.866 3.105 -6.275 1.00 . A A . 32 VAL HG13 1 1
15 29394 1 1 32 VAL HG21 H -12.806 4.553 -6.697 1.00 . A A . 32 VAL HG21 1 1
15 29395 1 1 32 VAL HG22 H -12.520 3.655 -8.188 1.00 . A A . 32 VAL HG22 1 1
15 29396 1 1 32 VAL HG23 H -11.253 3.762 -6.969 1.00 . A A . 32 VAL HG23 1 1
15 29397 1 1 32 VAL N N -13.224 3.474 -4.196 1.00 . A A . 32 VAL N 1 1
15 29398 1 1 32 VAL O O -10.480 3.532 -4.410 1.00 . A A . 32 VAL O 1 1
15 29399 1 1 33 PRO C C -8.100 2.139 -5.410 1.00 . A A . 33 PRO C 1 1
15 29400 1 1 33 PRO CA C -8.865 1.219 -4.459 1.00 . A A . 33 PRO CA 1 1
15 29401 1 1 33 PRO CB C -8.534 -0.241 -4.762 1.00 . A A . 33 PRO CB 1 1
15 29402 1 1 33 PRO CD C -10.914 -0.058 -4.838 1.00 . A A . 33 PRO CD 1 1
15 29403 1 1 33 PRO CG C -9.787 -0.976 -4.451 1.00 . A A . 33 PRO CG 1 1
15 29404 1 1 33 PRO HA H -8.602 1.456 -3.439 1.00 . A A . 33 PRO HA 1 1
15 29405 1 1 33 PRO HB2 H -8.264 -0.337 -5.803 1.00 . A A . 33 PRO HB2 1 1
15 29406 1 1 33 PRO HB3 H -7.716 -0.569 -4.138 1.00 . A A . 33 PRO HB3 1 1
15 29407 1 1 33 PRO HD2 H -11.203 -0.226 -5.864 1.00 . A A . 33 PRO HD2 1 1
15 29408 1 1 33 PRO HD3 H -11.755 -0.201 -4.176 1.00 . A A . 33 PRO HD3 1 1
15 29409 1 1 33 PRO HG2 H -9.828 -1.885 -5.032 1.00 . A A . 33 PRO HG2 1 1
15 29410 1 1 33 PRO HG3 H -9.830 -1.203 -3.396 1.00 . A A . 33 PRO HG3 1 1
15 29411 1 1 33 PRO N N -10.330 1.292 -4.670 1.00 . A A . 33 PRO N 1 1
15 29412 1 1 33 PRO O O -7.104 2.746 -5.031 1.00 . A A . 33 PRO O 1 1
15 29413 1 1 34 GLN C C -8.069 4.591 -7.220 1.00 . A A . 34 GLN C 1 1
15 29414 1 1 34 GLN CA C -8.045 3.126 -7.663 1.00 . A A . 34 GLN CA 1 1
15 29415 1 1 34 GLN CB C -8.847 2.983 -8.959 1.00 . A A . 34 GLN CB 1 1
15 29416 1 1 34 GLN CD C -7.555 1.024 -9.879 1.00 . A A . 34 GLN CD 1 1
15 29417 1 1 34 GLN CG C -8.911 1.569 -9.517 1.00 . A A . 34 GLN CG 1 1
15 29418 1 1 34 GLN H H -9.426 1.745 -6.824 1.00 . A A . 34 GLN H 1 1
15 29419 1 1 34 GLN HA H -7.026 2.813 -7.841 1.00 . A A . 34 GLN HA 1 1
15 29420 1 1 34 GLN HB2 H -9.859 3.314 -8.778 1.00 . A A . 34 GLN HB2 1 1
15 29421 1 1 34 GLN HB3 H -8.406 3.621 -9.711 1.00 . A A . 34 GLN HB3 1 1
15 29422 1 1 34 GLN HE21 H -7.707 1.778 -11.698 1.00 . A A . 34 GLN HE21 1 1
15 29423 1 1 34 GLN HE22 H -6.255 0.923 -11.364 1.00 . A A . 34 GLN HE22 1 1
15 29424 1 1 34 GLN HG2 H -9.346 0.923 -8.769 1.00 . A A . 34 GLN HG2 1 1
15 29425 1 1 34 GLN HG3 H -9.534 1.568 -10.399 1.00 . A A . 34 GLN HG3 1 1
15 29426 1 1 34 GLN N N -8.623 2.268 -6.627 1.00 . A A . 34 GLN N 1 1
15 29427 1 1 34 GLN NE2 N -7.133 1.263 -11.091 1.00 . A A . 34 GLN NE2 1 1
15 29428 1 1 34 GLN O O -7.167 5.363 -7.525 1.00 . A A . 34 GLN O 1 1
15 29429 1 1 34 GLN OE1 O -6.883 0.391 -9.068 1.00 . A A . 34 GLN OE1 1 1
15 29430 1 1 35 GLU C C -8.439 6.476 -4.742 1.00 . A A . 35 GLU C 1 1
15 29431 1 1 35 GLU CA C -9.313 6.270 -5.975 1.00 . A A . 35 GLU CA 1 1
15 29432 1 1 35 GLU CB C -10.800 6.403 -5.652 1.00 . A A . 35 GLU CB 1 1
15 29433 1 1 35 GLU CD C -12.752 7.656 -4.793 1.00 . A A . 35 GLU CD 1 1
15 29434 1 1 35 GLU CG C -11.258 7.685 -5.018 1.00 . A A . 35 GLU CG 1 1
15 29435 1 1 35 GLU H H -9.742 4.246 -6.231 1.00 . A A . 35 GLU H 1 1
15 29436 1 1 35 GLU HA H -9.045 6.983 -6.740 1.00 . A A . 35 GLU HA 1 1
15 29437 1 1 35 GLU HB2 H -11.356 6.290 -6.570 1.00 . A A . 35 GLU HB2 1 1
15 29438 1 1 35 GLU HB3 H -11.069 5.586 -4.997 1.00 . A A . 35 GLU HB3 1 1
15 29439 1 1 35 GLU HG2 H -10.757 7.813 -4.068 1.00 . A A . 35 GLU HG2 1 1
15 29440 1 1 35 GLU HG3 H -11.022 8.510 -5.674 1.00 . A A . 35 GLU HG3 1 1
15 29441 1 1 35 GLU N N -9.094 4.933 -6.484 1.00 . A A . 35 GLU N 1 1
15 29442 1 1 35 GLU O O -7.852 7.547 -4.548 1.00 . A A . 35 GLU O 1 1
15 29443 1 1 35 GLU OE1 O -13.244 6.764 -4.053 1.00 . A A . 35 GLU OE1 1 1
15 29444 1 1 35 GLU OE2 O -13.472 8.515 -5.347 1.00 . A A . 35 GLU OE2 1 1
15 29445 1 1 36 VAL C C -6.035 5.713 -3.170 1.00 . A A . 36 VAL C 1 1
15 29446 1 1 36 VAL CA C -7.468 5.433 -2.759 1.00 . A A . 36 VAL CA 1 1
15 29447 1 1 36 VAL CB C -7.530 4.097 -1.952 1.00 . A A . 36 VAL CB 1 1
15 29448 1 1 36 VAL CG1 C -6.561 4.121 -0.771 1.00 . A A . 36 VAL CG1 1 1
15 29449 1 1 36 VAL CG2 C -8.932 3.853 -1.443 1.00 . A A . 36 VAL CG2 1 1
15 29450 1 1 36 VAL H H -8.875 4.632 -4.134 1.00 . A A . 36 VAL H 1 1
15 29451 1 1 36 VAL HA H -7.794 6.240 -2.120 1.00 . A A . 36 VAL HA 1 1
15 29452 1 1 36 VAL HB H -7.257 3.282 -2.606 1.00 . A A . 36 VAL HB 1 1
15 29453 1 1 36 VAL HG11 H -5.555 4.266 -1.135 1.00 . A A . 36 VAL HG11 1 1
15 29454 1 1 36 VAL HG12 H -6.621 3.184 -0.238 1.00 . A A . 36 VAL HG12 1 1
15 29455 1 1 36 VAL HG13 H -6.826 4.929 -0.105 1.00 . A A . 36 VAL HG13 1 1
15 29456 1 1 36 VAL HG21 H -9.618 3.796 -2.275 1.00 . A A . 36 VAL HG21 1 1
15 29457 1 1 36 VAL HG22 H -9.212 4.669 -0.793 1.00 . A A . 36 VAL HG22 1 1
15 29458 1 1 36 VAL HG23 H -8.942 2.928 -0.886 1.00 . A A . 36 VAL HG23 1 1
15 29459 1 1 36 VAL N N -8.330 5.422 -3.932 1.00 . A A . 36 VAL N 1 1
15 29460 1 1 36 VAL O O -5.436 6.659 -2.684 1.00 . A A . 36 VAL O 1 1
15 29461 1 1 37 GLU C C -3.946 6.453 -5.252 1.00 . A A . 37 GLU C 1 1
15 29462 1 1 37 GLU CA C -4.136 5.119 -4.555 1.00 . A A . 37 GLU CA 1 1
15 29463 1 1 37 GLU CB C -3.635 3.995 -5.456 1.00 . A A . 37 GLU CB 1 1
15 29464 1 1 37 GLU CD C -3.697 2.991 -7.716 1.00 . A A . 37 GLU CD 1 1
15 29465 1 1 37 GLU CG C -4.432 3.808 -6.715 1.00 . A A . 37 GLU CG 1 1
15 29466 1 1 37 GLU H H -6.053 4.211 -4.507 1.00 . A A . 37 GLU H 1 1
15 29467 1 1 37 GLU HA H -3.533 5.135 -3.659 1.00 . A A . 37 GLU HA 1 1
15 29468 1 1 37 GLU HB2 H -2.615 4.209 -5.741 1.00 . A A . 37 GLU HB2 1 1
15 29469 1 1 37 GLU HB3 H -3.652 3.066 -4.908 1.00 . A A . 37 GLU HB3 1 1
15 29470 1 1 37 GLU HG2 H -5.358 3.310 -6.469 1.00 . A A . 37 GLU HG2 1 1
15 29471 1 1 37 GLU HG3 H -4.647 4.779 -7.138 1.00 . A A . 37 GLU HG3 1 1
15 29472 1 1 37 GLU N N -5.512 4.931 -4.113 1.00 . A A . 37 GLU N 1 1
15 29473 1 1 37 GLU O O -2.880 7.035 -5.157 1.00 . A A . 37 GLU O 1 1
15 29474 1 1 37 GLU OE1 O -3.706 1.772 -7.631 1.00 . A A . 37 GLU OE1 1 1
15 29475 1 1 37 GLU OE2 O -3.100 3.575 -8.630 1.00 . A A . 37 GLU OE2 1 1
15 29476 1 1 38 ALA C C -4.625 9.327 -5.659 1.00 . A A . 38 ALA C 1 1
15 29477 1 1 38 ALA CA C -4.923 8.210 -6.644 1.00 . A A . 38 ALA CA 1 1
15 29478 1 1 38 ALA CB C -6.226 8.483 -7.379 1.00 . A A . 38 ALA CB 1 1
15 29479 1 1 38 ALA H H -5.802 6.392 -5.996 1.00 . A A . 38 ALA H 1 1
15 29480 1 1 38 ALA HA H -4.120 8.161 -7.365 1.00 . A A . 38 ALA HA 1 1
15 29481 1 1 38 ALA HB1 H -6.151 9.420 -7.911 1.00 . A A . 38 ALA HB1 1 1
15 29482 1 1 38 ALA HB2 H -7.034 8.537 -6.665 1.00 . A A . 38 ALA HB2 1 1
15 29483 1 1 38 ALA HB3 H -6.415 7.684 -8.080 1.00 . A A . 38 ALA HB3 1 1
15 29484 1 1 38 ALA N N -4.981 6.929 -5.946 1.00 . A A . 38 ALA N 1 1
15 29485 1 1 38 ALA O O -3.646 10.065 -5.811 1.00 . A A . 38 ALA O 1 1
15 29486 1 1 39 LEU C C -4.006 10.114 -2.762 1.00 . A A . 39 LEU C 1 1
15 29487 1 1 39 LEU CA C -5.225 10.419 -3.603 1.00 . A A . 39 LEU CA 1 1
15 29488 1 1 39 LEU CB C -6.470 10.643 -2.715 1.00 . A A . 39 LEU CB 1 1
15 29489 1 1 39 LEU CD1 C -7.133 12.899 -3.655 1.00 . A A . 39 LEU CD1 1 1
15 29490 1 1 39 LEU CD2 C -8.275 10.838 -4.509 1.00 . A A . 39 LEU CD2 1 1
15 29491 1 1 39 LEU CG C -7.621 11.500 -3.302 1.00 . A A . 39 LEU CG 1 1
15 29492 1 1 39 LEU H H -6.179 8.778 -4.536 1.00 . A A . 39 LEU H 1 1
15 29493 1 1 39 LEU HA H -5.016 11.336 -4.133 1.00 . A A . 39 LEU HA 1 1
15 29494 1 1 39 LEU HB2 H -6.875 9.673 -2.471 1.00 . A A . 39 LEU HB2 1 1
15 29495 1 1 39 LEU HB3 H -6.139 11.108 -1.799 1.00 . A A . 39 LEU HB3 1 1
15 29496 1 1 39 LEU HD11 H -6.368 12.842 -4.414 1.00 . A A . 39 LEU HD11 1 1
15 29497 1 1 39 LEU HD12 H -6.717 13.363 -2.773 1.00 . A A . 39 LEU HD12 1 1
15 29498 1 1 39 LEU HD13 H -7.960 13.491 -4.018 1.00 . A A . 39 LEU HD13 1 1
15 29499 1 1 39 LEU HD21 H -8.675 9.877 -4.221 1.00 . A A . 39 LEU HD21 1 1
15 29500 1 1 39 LEU HD22 H -7.533 10.702 -5.282 1.00 . A A . 39 LEU HD22 1 1
15 29501 1 1 39 LEU HD23 H -9.070 11.468 -4.881 1.00 . A A . 39 LEU HD23 1 1
15 29502 1 1 39 LEU HG H -8.368 11.620 -2.530 1.00 . A A . 39 LEU HG 1 1
15 29503 1 1 39 LEU N N -5.430 9.411 -4.618 1.00 . A A . 39 LEU N 1 1
15 29504 1 1 39 LEU O O -3.294 11.013 -2.383 1.00 . A A . 39 LEU O 1 1
15 29505 1 1 40 LEU C C -1.280 8.787 -2.363 1.00 . A A . 40 LEU C 1 1
15 29506 1 1 40 LEU CA C -2.613 8.430 -1.700 1.00 . A A . 40 LEU CA 1 1
15 29507 1 1 40 LEU CB C -2.676 6.931 -1.417 1.00 . A A . 40 LEU CB 1 1
15 29508 1 1 40 LEU CD1 C -1.990 7.007 0.982 1.00 . A A . 40 LEU CD1 1 1
15 29509 1 1 40 LEU CD2 C -1.795 4.888 -0.304 1.00 . A A . 40 LEU CD2 1 1
15 29510 1 1 40 LEU CG C -1.702 6.395 -0.377 1.00 . A A . 40 LEU CG 1 1
15 29511 1 1 40 LEU H H -4.343 8.156 -2.889 1.00 . A A . 40 LEU H 1 1
15 29512 1 1 40 LEU HA H -2.685 8.965 -0.765 1.00 . A A . 40 LEU HA 1 1
15 29513 1 1 40 LEU HB2 H -3.678 6.694 -1.094 1.00 . A A . 40 LEU HB2 1 1
15 29514 1 1 40 LEU HB3 H -2.489 6.417 -2.347 1.00 . A A . 40 LEU HB3 1 1
15 29515 1 1 40 LEU HD11 H -1.313 6.588 1.709 1.00 . A A . 40 LEU HD11 1 1
15 29516 1 1 40 LEU HD12 H -3.004 6.768 1.265 1.00 . A A . 40 LEU HD12 1 1
15 29517 1 1 40 LEU HD13 H -1.862 8.078 0.944 1.00 . A A . 40 LEU HD13 1 1
15 29518 1 1 40 LEU HD21 H -1.561 4.463 -1.268 1.00 . A A . 40 LEU HD21 1 1
15 29519 1 1 40 LEU HD22 H -2.805 4.613 -0.031 1.00 . A A . 40 LEU HD22 1 1
15 29520 1 1 40 LEU HD23 H -1.104 4.515 0.437 1.00 . A A . 40 LEU HD23 1 1
15 29521 1 1 40 LEU HG H -0.693 6.661 -0.658 1.00 . A A . 40 LEU HG 1 1
15 29522 1 1 40 LEU N N -3.744 8.844 -2.523 1.00 . A A . 40 LEU N 1 1
15 29523 1 1 40 LEU O O -0.357 9.251 -1.698 1.00 . A A . 40 LEU O 1 1
15 29524 1 1 41 ARG C C 0.142 10.451 -4.501 1.00 . A A . 41 ARG C 1 1
15 29525 1 1 41 ARG CA C 0.044 8.942 -4.374 1.00 . A A . 41 ARG CA 1 1
15 29526 1 1 41 ARG CB C 0.176 8.231 -5.738 1.00 . A A . 41 ARG CB 1 1
15 29527 1 1 41 ARG CD C -0.672 7.782 -8.040 1.00 . A A . 41 ARG CD 1 1
15 29528 1 1 41 ARG CG C -0.803 8.669 -6.818 1.00 . A A . 41 ARG CG 1 1
15 29529 1 1 41 ARG CZ C -2.089 7.389 -10.047 1.00 . A A . 41 ARG CZ 1 1
15 29530 1 1 41 ARG H H -1.935 8.198 -4.168 1.00 . A A . 41 ARG H 1 1
15 29531 1 1 41 ARG HA H 0.852 8.630 -3.727 1.00 . A A . 41 ARG HA 1 1
15 29532 1 1 41 ARG HB2 H 1.173 8.399 -6.116 1.00 . A A . 41 ARG HB2 1 1
15 29533 1 1 41 ARG HB3 H 0.050 7.170 -5.579 1.00 . A A . 41 ARG HB3 1 1
15 29534 1 1 41 ARG HD2 H 0.356 7.795 -8.372 1.00 . A A . 41 ARG HD2 1 1
15 29535 1 1 41 ARG HD3 H -0.940 6.774 -7.762 1.00 . A A . 41 ARG HD3 1 1
15 29536 1 1 41 ARG HE H -1.607 9.188 -9.247 1.00 . A A . 41 ARG HE 1 1
15 29537 1 1 41 ARG HG2 H -1.810 8.595 -6.433 1.00 . A A . 41 ARG HG2 1 1
15 29538 1 1 41 ARG HG3 H -0.591 9.692 -7.096 1.00 . A A . 41 ARG HG3 1 1
15 29539 1 1 41 ARG HH11 H -1.754 5.624 -9.021 1.00 . A A . 41 ARG HH11 1 1
15 29540 1 1 41 ARG HH12 H -2.542 5.457 -10.504 1.00 . A A . 41 ARG HH12 1 1
15 29541 1 1 41 ARG HH21 H -2.721 8.873 -11.295 1.00 . A A . 41 ARG HH21 1 1
15 29542 1 1 41 ARG HH22 H -3.062 7.277 -11.825 1.00 . A A . 41 ARG HH22 1 1
15 29543 1 1 41 ARG N N -1.180 8.593 -3.675 1.00 . A A . 41 ARG N 1 1
15 29544 1 1 41 ARG NE N -1.527 8.210 -9.150 1.00 . A A . 41 ARG NE 1 1
15 29545 1 1 41 ARG NH1 N -2.123 6.078 -9.833 1.00 . A A . 41 ARG NH1 1 1
15 29546 1 1 41 ARG NH2 N -2.674 7.885 -11.125 1.00 . A A . 41 ARG NH2 1 1
15 29547 1 1 41 ARG O O 1.234 11.015 -4.561 1.00 . A A . 41 ARG O 1 1
15 29548 1 1 42 ARG C C -0.564 13.039 -3.121 1.00 . A A . 42 ARG C 1 1
15 29549 1 1 42 ARG CA C -1.019 12.540 -4.490 1.00 . A A . 42 ARG CA 1 1
15 29550 1 1 42 ARG CB C -2.377 13.128 -4.884 1.00 . A A . 42 ARG CB 1 1
15 29551 1 1 42 ARG CD C -3.670 15.255 -5.303 1.00 . A A . 42 ARG CD 1 1
15 29552 1 1 42 ARG CG C -2.392 14.639 -4.798 1.00 . A A . 42 ARG CG 1 1
15 29553 1 1 42 ARG CZ C -3.588 17.665 -5.955 1.00 . A A . 42 ARG CZ 1 1
15 29554 1 1 42 ARG H H -1.857 10.620 -4.519 1.00 . A A . 42 ARG H 1 1
15 29555 1 1 42 ARG HA H -0.273 12.853 -5.206 1.00 . A A . 42 ARG HA 1 1
15 29556 1 1 42 ARG HB2 H -2.608 12.836 -5.898 1.00 . A A . 42 ARG HB2 1 1
15 29557 1 1 42 ARG HB3 H -3.136 12.741 -4.219 1.00 . A A . 42 ARG HB3 1 1
15 29558 1 1 42 ARG HD2 H -3.756 15.077 -6.365 1.00 . A A . 42 ARG HD2 1 1
15 29559 1 1 42 ARG HD3 H -4.507 14.813 -4.785 1.00 . A A . 42 ARG HD3 1 1
15 29560 1 1 42 ARG HE H -3.667 16.913 -4.081 1.00 . A A . 42 ARG HE 1 1
15 29561 1 1 42 ARG HG2 H -2.261 14.927 -3.765 1.00 . A A . 42 ARG HG2 1 1
15 29562 1 1 42 ARG HG3 H -1.562 15.022 -5.374 1.00 . A A . 42 ARG HG3 1 1
15 29563 1 1 42 ARG HH11 H -3.600 16.419 -7.590 1.00 . A A . 42 ARG HH11 1 1
15 29564 1 1 42 ARG HH12 H -3.505 18.066 -7.965 1.00 . A A . 42 ARG HH12 1 1
15 29565 1 1 42 ARG HH21 H -3.506 19.195 -4.583 1.00 . A A . 42 ARG HH21 1 1
15 29566 1 1 42 ARG HH22 H -3.468 19.711 -6.200 1.00 . A A . 42 ARG HH22 1 1
15 29567 1 1 42 ARG N N -1.009 11.112 -4.501 1.00 . A A . 42 ARG N 1 1
15 29568 1 1 42 ARG NE N -3.656 16.696 -5.042 1.00 . A A . 42 ARG NE 1 1
15 29569 1 1 42 ARG NH1 N -3.566 17.365 -7.251 1.00 . A A . 42 ARG NH1 1 1
15 29570 1 1 42 ARG NH2 N -3.519 18.942 -5.556 1.00 . A A . 42 ARG NH2 1 1
15 29571 1 1 42 ARG O O 0.126 14.020 -3.040 1.00 . A A . 42 ARG O 1 1
15 29572 1 1 43 GLU C C 1.030 12.528 -0.632 1.00 . A A . 43 GLU C 1 1
15 29573 1 1 43 GLU CA C -0.474 12.632 -0.700 1.00 . A A . 43 GLU CA 1 1
15 29574 1 1 43 GLU CB C -1.094 11.686 0.329 1.00 . A A . 43 GLU CB 1 1
15 29575 1 1 43 GLU CD C -2.908 13.227 1.156 1.00 . A A . 43 GLU CD 1 1
15 29576 1 1 43 GLU CG C -2.579 11.880 0.554 1.00 . A A . 43 GLU CG 1 1
15 29577 1 1 43 GLU H H -1.554 11.569 -2.181 1.00 . A A . 43 GLU H 1 1
15 29578 1 1 43 GLU HA H -0.765 13.646 -0.471 1.00 . A A . 43 GLU HA 1 1
15 29579 1 1 43 GLU HB2 H -0.934 10.669 0.001 1.00 . A A . 43 GLU HB2 1 1
15 29580 1 1 43 GLU HB3 H -0.587 11.824 1.273 1.00 . A A . 43 GLU HB3 1 1
15 29581 1 1 43 GLU HG2 H -3.081 11.801 -0.400 1.00 . A A . 43 GLU HG2 1 1
15 29582 1 1 43 GLU HG3 H -2.941 11.103 1.211 1.00 . A A . 43 GLU HG3 1 1
15 29583 1 1 43 GLU N N -0.932 12.321 -2.059 1.00 . A A . 43 GLU N 1 1
15 29584 1 1 43 GLU O O 1.685 13.314 0.032 1.00 . A A . 43 GLU O 1 1
15 29585 1 1 43 GLU OE1 O -2.040 13.832 1.813 1.00 . A A . 43 GLU OE1 1 1
15 29586 1 1 43 GLU OE2 O -4.053 13.711 0.993 1.00 . A A . 43 GLU OE2 1 1
15 29587 1 1 44 ALA C C 3.630 12.605 -2.110 1.00 . A A . 44 ALA C 1 1
15 29588 1 1 44 ALA CA C 2.999 11.380 -1.442 1.00 . A A . 44 ALA CA 1 1
15 29589 1 1 44 ALA CB C 3.319 10.119 -2.222 1.00 . A A . 44 ALA CB 1 1
15 29590 1 1 44 ALA H H 0.967 10.924 -1.790 1.00 . A A . 44 ALA H 1 1
15 29591 1 1 44 ALA HA H 3.390 11.282 -0.441 1.00 . A A . 44 ALA HA 1 1
15 29592 1 1 44 ALA HB1 H 2.871 9.270 -1.729 1.00 . A A . 44 ALA HB1 1 1
15 29593 1 1 44 ALA HB2 H 4.390 9.986 -2.281 1.00 . A A . 44 ALA HB2 1 1
15 29594 1 1 44 ALA HB3 H 2.909 10.209 -3.218 1.00 . A A . 44 ALA HB3 1 1
15 29595 1 1 44 ALA N N 1.569 11.556 -1.342 1.00 . A A . 44 ALA N 1 1
15 29596 1 1 44 ALA O O 4.586 13.170 -1.602 1.00 . A A . 44 ALA O 1 1
15 29597 1 1 45 ALA C C 3.290 15.510 -3.234 1.00 . A A . 45 ALA C 1 1
15 29598 1 1 45 ALA CA C 3.518 14.185 -3.988 1.00 . A A . 45 ALA CA 1 1
15 29599 1 1 45 ALA CB C 2.823 14.237 -5.341 1.00 . A A . 45 ALA CB 1 1
15 29600 1 1 45 ALA H H 2.260 12.528 -3.551 1.00 . A A . 45 ALA H 1 1
15 29601 1 1 45 ALA HA H 4.575 14.050 -4.161 1.00 . A A . 45 ALA HA 1 1
15 29602 1 1 45 ALA HB1 H 2.967 13.302 -5.862 1.00 . A A . 45 ALA HB1 1 1
15 29603 1 1 45 ALA HB2 H 3.234 15.043 -5.928 1.00 . A A . 45 ALA HB2 1 1
15 29604 1 1 45 ALA HB3 H 1.766 14.405 -5.191 1.00 . A A . 45 ALA HB3 1 1
15 29605 1 1 45 ALA N N 3.040 13.029 -3.224 1.00 . A A . 45 ALA N 1 1
15 29606 1 1 45 ALA O O 4.077 16.454 -3.344 1.00 . A A . 45 ALA O 1 1
15 29607 1 1 46 ASP C C 2.643 16.875 -0.468 1.00 . A A . 46 ASP C 1 1
15 29608 1 1 46 ASP CA C 1.822 16.758 -1.741 1.00 . A A . 46 ASP CA 1 1
15 29609 1 1 46 ASP CB C 0.318 16.664 -1.404 1.00 . A A . 46 ASP CB 1 1
15 29610 1 1 46 ASP CG C -0.285 17.923 -0.817 1.00 . A A . 46 ASP CG 1 1
15 29611 1 1 46 ASP H H 1.639 14.774 -2.451 1.00 . A A . 46 ASP H 1 1
15 29612 1 1 46 ASP HA H 1.989 17.629 -2.358 1.00 . A A . 46 ASP HA 1 1
15 29613 1 1 46 ASP HB2 H -0.226 16.428 -2.305 1.00 . A A . 46 ASP HB2 1 1
15 29614 1 1 46 ASP HB3 H 0.175 15.858 -0.700 1.00 . A A . 46 ASP HB3 1 1
15 29615 1 1 46 ASP N N 2.221 15.567 -2.487 1.00 . A A . 46 ASP N 1 1
15 29616 1 1 46 ASP O O 3.064 17.966 -0.076 1.00 . A A . 46 ASP O 1 1
15 29617 1 1 46 ASP OD1 O -0.704 18.818 -1.605 1.00 . A A . 46 ASP OD1 1 1
15 29618 1 1 46 ASP OD2 O -0.432 18.017 0.407 1.00 . A A . 46 ASP OD2 1 1
15 29619 1 1 47 GLY C C 5.151 15.517 1.163 1.00 . A A . 47 GLY C 1 1
15 29620 1 1 47 GLY CA C 3.665 15.677 1.371 1.00 . A A . 47 GLY CA 1 1
15 29621 1 1 47 GLY H H 2.582 14.890 -0.237 1.00 . A A . 47 GLY H 1 1
15 29622 1 1 47 GLY HA2 H 3.495 16.587 1.925 1.00 . A A . 47 GLY HA2 1 1
15 29623 1 1 47 GLY HA3 H 3.303 14.842 1.951 1.00 . A A . 47 GLY HA3 1 1
15 29624 1 1 47 GLY N N 2.917 15.736 0.137 1.00 . A A . 47 GLY N 1 1
15 29625 1 1 47 GLY O O 5.880 15.177 2.105 1.00 . A A . 47 GLY O 1 1
15 29626 1 1 48 ILE C C 7.823 16.651 0.438 1.00 . A A . 48 ILE C 1 1
15 29627 1 1 48 ILE CA C 7.001 15.720 -0.445 1.00 . A A . 48 ILE CA 1 1
15 29628 1 1 48 ILE CB C 7.175 16.109 -1.955 1.00 . A A . 48 ILE CB 1 1
15 29629 1 1 48 ILE CD1 C 7.721 13.726 -2.702 1.00 . A A . 48 ILE CD1 1 1
15 29630 1 1 48 ILE CG1 C 6.841 14.941 -2.883 1.00 . A A . 48 ILE CG1 1 1
15 29631 1 1 48 ILE CG2 C 8.538 16.685 -2.272 1.00 . A A . 48 ILE CG2 1 1
15 29632 1 1 48 ILE H H 4.937 15.945 -0.764 1.00 . A A . 48 ILE H 1 1
15 29633 1 1 48 ILE HA H 7.361 14.711 -0.309 1.00 . A A . 48 ILE HA 1 1
15 29634 1 1 48 ILE HB H 6.460 16.895 -2.146 1.00 . A A . 48 ILE HB 1 1
15 29635 1 1 48 ILE HD11 H 7.581 13.311 -1.715 1.00 . A A . 48 ILE HD11 1 1
15 29636 1 1 48 ILE HD12 H 8.755 14.002 -2.839 1.00 . A A . 48 ILE HD12 1 1
15 29637 1 1 48 ILE HD13 H 7.455 12.984 -3.441 1.00 . A A . 48 ILE HD13 1 1
15 29638 1 1 48 ILE HG12 H 5.826 14.632 -2.682 1.00 . A A . 48 ILE HG12 1 1
15 29639 1 1 48 ILE HG13 H 6.920 15.266 -3.910 1.00 . A A . 48 ILE HG13 1 1
15 29640 1 1 48 ILE HG21 H 8.678 17.579 -1.684 1.00 . A A . 48 ILE HG21 1 1
15 29641 1 1 48 ILE HG22 H 8.594 16.928 -3.322 1.00 . A A . 48 ILE HG22 1 1
15 29642 1 1 48 ILE HG23 H 9.292 15.960 -2.006 1.00 . A A . 48 ILE HG23 1 1
15 29643 1 1 48 ILE N N 5.596 15.751 -0.068 1.00 . A A . 48 ILE N 1 1
15 29644 1 1 48 ILE O O 7.365 17.743 0.813 1.00 . A A . 48 ILE O 1 1
15 29645 1 1 49 GLN C C 11.033 17.391 0.698 1.00 . A A . 49 GLN C 1 1
15 29646 1 1 49 GLN CA C 9.865 16.998 1.572 1.00 . A A . 49 GLN CA 1 1
15 29647 1 1 49 GLN CB C 10.337 16.192 2.768 1.00 . A A . 49 GLN CB 1 1
15 29648 1 1 49 GLN CD C 11.075 16.236 5.188 1.00 . A A . 49 GLN CD 1 1
15 29649 1 1 49 GLN CG C 10.578 17.038 4.003 1.00 . A A . 49 GLN CG 1 1
15 29650 1 1 49 GLN H H 9.323 15.351 0.455 1.00 . A A . 49 GLN H 1 1
15 29651 1 1 49 GLN HA H 9.335 17.875 1.908 1.00 . A A . 49 GLN HA 1 1
15 29652 1 1 49 GLN HB2 H 9.602 15.434 2.996 1.00 . A A . 49 GLN HB2 1 1
15 29653 1 1 49 GLN HB3 H 11.266 15.707 2.506 1.00 . A A . 49 GLN HB3 1 1
15 29654 1 1 49 GLN HE21 H 12.187 15.128 4.013 1.00 . A A . 49 GLN HE21 1 1
15 29655 1 1 49 GLN HE22 H 12.249 14.740 5.695 1.00 . A A . 49 GLN HE22 1 1
15 29656 1 1 49 GLN HG2 H 11.317 17.785 3.758 1.00 . A A . 49 GLN HG2 1 1
15 29657 1 1 49 GLN HG3 H 9.653 17.525 4.271 1.00 . A A . 49 GLN HG3 1 1
15 29658 1 1 49 GLN N N 9.001 16.224 0.780 1.00 . A A . 49 GLN N 1 1
15 29659 1 1 49 GLN NE2 N 11.917 15.271 4.946 1.00 . A A . 49 GLN NE2 1 1
15 29660 1 1 49 GLN O O 11.630 16.526 0.020 1.00 . A A . 49 GLN O 1 1
15 29661 1 1 49 GLN OE1 O 10.752 16.540 6.334 1.00 . A A . 49 GLN OE1 1 1
15 29662 1 1 50 SER C C 13.740 18.718 0.440 1.00 . A A . 50 SER C 1 1
15 29663 1 1 50 SER CA C 12.392 19.186 -0.144 1.00 . A A . 50 SER CA 1 1
15 29664 1 1 50 SER CB C 12.309 20.713 -0.169 1.00 . A A . 50 SER CB 1 1
15 29665 1 1 50 SER H H 10.753 19.305 1.138 1.00 . A A . 50 SER H 1 1
15 29666 1 1 50 SER HA H 12.293 18.810 -1.152 1.00 . A A . 50 SER HA 1 1
15 29667 1 1 50 SER HB2 H 12.556 21.100 0.809 1.00 . A A . 50 SER HB2 1 1
15 29668 1 1 50 SER HB3 H 13.009 21.102 -0.895 1.00 . A A . 50 SER HB3 1 1
15 29669 1 1 50 SER HG H 10.617 20.534 -1.162 1.00 . A A . 50 SER HG 1 1
15 29670 1 1 50 SER N N 11.307 18.668 0.641 1.00 . A A . 50 SER N 1 1
15 29671 1 1 50 SER O O 14.188 19.199 1.478 1.00 . A A . 50 SER O 1 1
15 29672 1 1 50 SER OG O 10.989 21.152 -0.516 1.00 . A A . 50 SER OG 1 1
15 29673 1 1 51 LEU C C 16.604 17.738 -0.815 1.00 . A A . 51 LEU C 1 1
15 29674 1 1 51 LEU CA C 15.605 17.194 0.203 1.00 . A A . 51 LEU CA 1 1
15 29675 1 1 51 LEU CB C 15.524 15.644 0.156 1.00 . A A . 51 LEU CB 1 1
15 29676 1 1 51 LEU CD1 C 16.702 15.105 2.330 1.00 . A A . 51 LEU CD1 1 1
15 29677 1 1 51 LEU CD2 C 16.488 13.362 0.558 1.00 . A A . 51 LEU CD2 1 1
15 29678 1 1 51 LEU CG C 16.655 14.842 0.833 1.00 . A A . 51 LEU CG 1 1
15 29679 1 1 51 LEU H H 13.872 17.347 -0.969 1.00 . A A . 51 LEU H 1 1
15 29680 1 1 51 LEU HA H 15.853 17.539 1.196 1.00 . A A . 51 LEU HA 1 1
15 29681 1 1 51 LEU HB2 H 14.594 15.354 0.622 1.00 . A A . 51 LEU HB2 1 1
15 29682 1 1 51 LEU HB3 H 15.483 15.352 -0.883 1.00 . A A . 51 LEU HB3 1 1
15 29683 1 1 51 LEU HD11 H 15.758 14.830 2.774 1.00 . A A . 51 LEU HD11 1 1
15 29684 1 1 51 LEU HD12 H 16.895 16.152 2.507 1.00 . A A . 51 LEU HD12 1 1
15 29685 1 1 51 LEU HD13 H 17.491 14.515 2.773 1.00 . A A . 51 LEU HD13 1 1
15 29686 1 1 51 LEU HD21 H 16.582 13.174 -0.501 1.00 . A A . 51 LEU HD21 1 1
15 29687 1 1 51 LEU HD22 H 15.517 13.036 0.898 1.00 . A A . 51 LEU HD22 1 1
15 29688 1 1 51 LEU HD23 H 17.248 12.812 1.095 1.00 . A A . 51 LEU HD23 1 1
15 29689 1 1 51 LEU HG H 17.609 15.146 0.432 1.00 . A A . 51 LEU HG 1 1
15 29690 1 1 51 LEU N N 14.320 17.735 -0.189 1.00 . A A . 51 LEU N 1 1
15 29691 1 1 51 LEU O O 16.273 18.718 -1.510 1.00 . A A . 51 LEU O 1 1
15 29692 1 1 52 GLN C C 18.095 17.499 -3.283 1.00 . A A . 52 GLN C 1 1
15 29693 1 1 52 GLN CA C 18.790 17.525 -1.915 1.00 . A A . 52 GLN CA 1 1
15 29694 1 1 52 GLN CB C 19.977 16.523 -1.943 1.00 . A A . 52 GLN CB 1 1
15 29695 1 1 52 GLN CD C 20.201 15.840 0.524 1.00 . A A . 52 GLN CD 1 1
15 29696 1 1 52 GLN CG C 20.869 16.467 -0.691 1.00 . A A . 52 GLN CG 1 1
15 29697 1 1 52 GLN H H 18.080 16.551 -0.174 1.00 . A A . 52 GLN H 1 1
15 29698 1 1 52 GLN HA H 19.161 18.521 -1.726 1.00 . A A . 52 GLN HA 1 1
15 29699 1 1 52 GLN HB2 H 19.578 15.533 -2.099 1.00 . A A . 52 GLN HB2 1 1
15 29700 1 1 52 GLN HB3 H 20.600 16.769 -2.791 1.00 . A A . 52 GLN HB3 1 1
15 29701 1 1 52 GLN HE21 H 20.820 14.039 -0.010 1.00 . A A . 52 GLN HE21 1 1
15 29702 1 1 52 GLN HE22 H 19.912 14.124 1.450 1.00 . A A . 52 GLN HE22 1 1
15 29703 1 1 52 GLN HG2 H 21.752 15.889 -0.919 1.00 . A A . 52 GLN HG2 1 1
15 29704 1 1 52 GLN HG3 H 21.162 17.476 -0.442 1.00 . A A . 52 GLN HG3 1 1
15 29705 1 1 52 GLN N N 17.814 17.183 -0.872 1.00 . A A . 52 GLN N 1 1
15 29706 1 1 52 GLN NE2 N 20.318 14.549 0.665 1.00 . A A . 52 GLN NE2 1 1
15 29707 1 1 52 GLN O O 17.251 16.643 -3.530 1.00 . A A . 52 GLN O 1 1
15 29708 1 1 52 GLN OE1 O 19.573 16.527 1.319 1.00 . A A . 52 GLN OE1 1 1
15 29709 1 1 53 GLY C C 17.995 17.404 -6.431 1.00 . A A . 53 GLY C 1 1
15 29710 1 1 53 GLY CA C 17.795 18.560 -5.463 1.00 . A A . 53 GLY CA 1 1
15 29711 1 1 53 GLY H H 19.254 18.965 -3.987 1.00 . A A . 53 GLY H 1 1
15 29712 1 1 53 GLY HA2 H 16.737 18.663 -5.279 1.00 . A A . 53 GLY HA2 1 1
15 29713 1 1 53 GLY HA3 H 18.152 19.468 -5.926 1.00 . A A . 53 GLY HA3 1 1
15 29714 1 1 53 GLY N N 18.478 18.395 -4.174 1.00 . A A . 53 GLY N 1 1
15 29715 1 1 53 GLY O O 17.590 17.479 -7.594 1.00 . A A . 53 GLY O 1 1
15 29716 1 1 54 ASN C C 17.537 14.395 -6.838 1.00 . A A . 54 ASN C 1 1
15 29717 1 1 54 ASN CA C 18.836 15.171 -6.747 1.00 . A A . 54 ASN CA 1 1
15 29718 1 1 54 ASN CB C 19.922 14.294 -6.107 1.00 . A A . 54 ASN CB 1 1
15 29719 1 1 54 ASN CG C 21.193 15.065 -5.784 1.00 . A A . 54 ASN CG 1 1
15 29720 1 1 54 ASN H H 18.910 16.387 -5.029 1.00 . A A . 54 ASN H 1 1
15 29721 1 1 54 ASN HA H 19.152 15.472 -7.735 1.00 . A A . 54 ASN HA 1 1
15 29722 1 1 54 ASN HB2 H 19.539 13.874 -5.189 1.00 . A A . 54 ASN HB2 1 1
15 29723 1 1 54 ASN HB3 H 20.171 13.494 -6.788 1.00 . A A . 54 ASN HB3 1 1
15 29724 1 1 54 ASN HD21 H 21.958 14.709 -7.582 1.00 . A A . 54 ASN HD21 1 1
15 29725 1 1 54 ASN HD22 H 22.933 15.635 -6.502 1.00 . A A . 54 ASN HD22 1 1
15 29726 1 1 54 ASN N N 18.608 16.354 -5.960 1.00 . A A . 54 ASN N 1 1
15 29727 1 1 54 ASN ND2 N 22.111 15.141 -6.713 1.00 . A A . 54 ASN ND2 1 1
15 29728 1 1 54 ASN O O 17.223 13.816 -7.876 1.00 . A A . 54 ASN O 1 1
15 29729 1 1 54 ASN OD1 O 21.333 15.604 -4.687 1.00 . A A . 54 ASN OD1 1 1
15 29730 1 1 55 ARG C C 14.684 14.170 -4.450 1.00 . A A . 55 ARG C 1 1
15 29731 1 1 55 ARG CA C 15.470 13.739 -5.688 1.00 . A A . 55 ARG CA 1 1
15 29732 1 1 55 ARG CB C 15.625 12.209 -5.764 1.00 . A A . 55 ARG CB 1 1
15 29733 1 1 55 ARG CD C 16.766 10.143 -4.927 1.00 . A A . 55 ARG CD 1 1
15 29734 1 1 55 ARG CG C 16.373 11.586 -4.616 1.00 . A A . 55 ARG CG 1 1
15 29735 1 1 55 ARG CZ C 15.631 7.912 -4.788 1.00 . A A . 55 ARG CZ 1 1
15 29736 1 1 55 ARG H H 17.023 14.935 -4.951 1.00 . A A . 55 ARG H 1 1
15 29737 1 1 55 ARG HA H 14.925 14.077 -6.553 1.00 . A A . 55 ARG HA 1 1
15 29738 1 1 55 ARG HB2 H 14.643 11.762 -5.802 1.00 . A A . 55 ARG HB2 1 1
15 29739 1 1 55 ARG HB3 H 16.147 11.972 -6.679 1.00 . A A . 55 ARG HB3 1 1
15 29740 1 1 55 ARG HD2 H 17.331 10.133 -5.848 1.00 . A A . 55 ARG HD2 1 1
15 29741 1 1 55 ARG HD3 H 17.389 9.782 -4.122 1.00 . A A . 55 ARG HD3 1 1
15 29742 1 1 55 ARG HE H 14.800 9.668 -5.450 1.00 . A A . 55 ARG HE 1 1
15 29743 1 1 55 ARG HG2 H 17.235 12.187 -4.371 1.00 . A A . 55 ARG HG2 1 1
15 29744 1 1 55 ARG HG3 H 15.712 11.584 -3.763 1.00 . A A . 55 ARG HG3 1 1
15 29745 1 1 55 ARG HH11 H 17.541 7.905 -4.047 1.00 . A A . 55 ARG HH11 1 1
15 29746 1 1 55 ARG HH12 H 16.765 6.390 -4.027 1.00 . A A . 55 ARG HH12 1 1
15 29747 1 1 55 ARG HH21 H 13.695 7.522 -5.362 1.00 . A A . 55 ARG HH21 1 1
15 29748 1 1 55 ARG HH22 H 14.523 6.167 -4.799 1.00 . A A . 55 ARG HH22 1 1
15 29749 1 1 55 ARG N N 16.755 14.420 -5.746 1.00 . A A . 55 ARG N 1 1
15 29750 1 1 55 ARG NE N 15.610 9.235 -5.084 1.00 . A A . 55 ARG NE 1 1
15 29751 1 1 55 ARG NH1 N 16.719 7.367 -4.250 1.00 . A A . 55 ARG NH1 1 1
15 29752 1 1 55 ARG NH2 N 14.550 7.155 -4.995 1.00 . A A . 55 ARG NH2 1 1
15 29753 1 1 55 ARG O O 15.258 14.626 -3.466 1.00 . A A . 55 ARG O 1 1
15 29754 1 1 56 LEU C C 12.254 13.327 -2.468 1.00 . A A . 56 LEU C 1 1
15 29755 1 1 56 LEU CA C 12.489 14.443 -3.463 1.00 . A A . 56 LEU CA 1 1
15 29756 1 1 56 LEU CB C 11.176 14.877 -4.105 1.00 . A A . 56 LEU CB 1 1
15 29757 1 1 56 LEU CD1 C 9.959 16.236 -5.832 1.00 . A A . 56 LEU CD1 1 1
15 29758 1 1 56 LEU CD2 C 11.649 17.330 -4.348 1.00 . A A . 56 LEU CD2 1 1
15 29759 1 1 56 LEU CG C 11.271 16.050 -5.087 1.00 . A A . 56 LEU CG 1 1
15 29760 1 1 56 LEU H H 13.015 13.543 -5.282 1.00 . A A . 56 LEU H 1 1
15 29761 1 1 56 LEU HA H 12.895 15.279 -2.912 1.00 . A A . 56 LEU HA 1 1
15 29762 1 1 56 LEU HB2 H 10.747 14.034 -4.623 1.00 . A A . 56 LEU HB2 1 1
15 29763 1 1 56 LEU HB3 H 10.504 15.164 -3.311 1.00 . A A . 56 LEU HB3 1 1
15 29764 1 1 56 LEU HD11 H 9.154 16.410 -5.135 1.00 . A A . 56 LEU HD11 1 1
15 29765 1 1 56 LEU HD12 H 9.745 15.344 -6.404 1.00 . A A . 56 LEU HD12 1 1
15 29766 1 1 56 LEU HD13 H 10.043 17.079 -6.501 1.00 . A A . 56 LEU HD13 1 1
15 29767 1 1 56 LEU HD21 H 10.916 17.544 -3.584 1.00 . A A . 56 LEU HD21 1 1
15 29768 1 1 56 LEU HD22 H 11.691 18.151 -5.046 1.00 . A A . 56 LEU HD22 1 1
15 29769 1 1 56 LEU HD23 H 12.618 17.207 -3.888 1.00 . A A . 56 LEU HD23 1 1
15 29770 1 1 56 LEU HG H 12.041 15.841 -5.815 1.00 . A A . 56 LEU HG 1 1
15 29771 1 1 56 LEU N N 13.396 14.006 -4.509 1.00 . A A . 56 LEU N 1 1
15 29772 1 1 56 LEU O O 12.373 12.139 -2.801 1.00 . A A . 56 LEU O 1 1
15 29773 1 1 57 LEU C C 10.246 12.619 -0.012 1.00 . A A . 57 LEU C 1 1
15 29774 1 1 57 LEU CA C 11.753 12.734 -0.218 1.00 . A A . 57 LEU CA 1 1
15 29775 1 1 57 LEU CB C 12.496 13.198 1.052 1.00 . A A . 57 LEU CB 1 1
15 29776 1 1 57 LEU CD1 C 13.729 12.729 3.162 1.00 . A A . 57 LEU CD1 1 1
15 29777 1 1 57 LEU CD2 C 11.486 11.788 2.897 1.00 . A A . 57 LEU CD2 1 1
15 29778 1 1 57 LEU CG C 12.752 12.169 2.169 1.00 . A A . 57 LEU CG 1 1
15 29779 1 1 57 LEU H H 11.887 14.644 -1.011 1.00 . A A . 57 LEU H 1 1
15 29780 1 1 57 LEU HA H 12.146 11.780 -0.540 1.00 . A A . 57 LEU HA 1 1
15 29781 1 1 57 LEU HB2 H 13.454 13.587 0.743 1.00 . A A . 57 LEU HB2 1 1
15 29782 1 1 57 LEU HB3 H 11.931 14.016 1.474 1.00 . A A . 57 LEU HB3 1 1
15 29783 1 1 57 LEU HD11 H 13.873 12.005 3.951 1.00 . A A . 57 LEU HD11 1 1
15 29784 1 1 57 LEU HD12 H 13.347 13.650 3.575 1.00 . A A . 57 LEU HD12 1 1
15 29785 1 1 57 LEU HD13 H 14.676 12.908 2.675 1.00 . A A . 57 LEU HD13 1 1
15 29786 1 1 57 LEU HD21 H 11.017 12.669 3.309 1.00 . A A . 57 LEU HD21 1 1
15 29787 1 1 57 LEU HD22 H 11.729 11.095 3.690 1.00 . A A . 57 LEU HD22 1 1
15 29788 1 1 57 LEU HD23 H 10.821 11.304 2.198 1.00 . A A . 57 LEU HD23 1 1
15 29789 1 1 57 LEU HG H 13.187 11.279 1.738 1.00 . A A . 57 LEU HG 1 1
15 29790 1 1 57 LEU N N 11.976 13.695 -1.250 1.00 . A A . 57 LEU N 1 1
15 29791 1 1 57 LEU O O 9.571 13.622 0.161 1.00 . A A . 57 LEU O 1 1
15 29792 1 1 58 ALA C C 8.011 10.651 1.463 1.00 . A A . 58 ALA C 1 1
15 29793 1 1 58 ALA CA C 8.330 11.153 0.060 1.00 . A A . 58 ALA CA 1 1
15 29794 1 1 58 ALA CB C 7.912 10.114 -0.976 1.00 . A A . 58 ALA CB 1 1
15 29795 1 1 58 ALA H H 10.360 10.658 -0.149 1.00 . A A . 58 ALA H 1 1
15 29796 1 1 58 ALA HA H 7.787 12.066 -0.129 1.00 . A A . 58 ALA HA 1 1
15 29797 1 1 58 ALA HB1 H 8.107 10.494 -1.969 1.00 . A A . 58 ALA HB1 1 1
15 29798 1 1 58 ALA HB2 H 6.859 9.901 -0.872 1.00 . A A . 58 ALA HB2 1 1
15 29799 1 1 58 ALA HB3 H 8.478 9.207 -0.824 1.00 . A A . 58 ALA HB3 1 1
15 29800 1 1 58 ALA N N 9.745 11.420 -0.064 1.00 . A A . 58 ALA N 1 1
15 29801 1 1 58 ALA O O 8.908 10.188 2.171 1.00 . A A . 58 ALA O 1 1
15 29802 1 1 59 PRO C C 6.589 8.756 3.386 1.00 . A A . 59 PRO C 1 1
15 29803 1 1 59 PRO CA C 6.293 10.252 3.198 1.00 . A A . 59 PRO CA 1 1
15 29804 1 1 59 PRO CB C 4.787 10.479 3.151 1.00 . A A . 59 PRO CB 1 1
15 29805 1 1 59 PRO CD C 5.659 11.488 1.195 1.00 . A A . 59 PRO CD 1 1
15 29806 1 1 59 PRO CG C 4.610 11.640 2.244 1.00 . A A . 59 PRO CG 1 1
15 29807 1 1 59 PRO HA H 6.710 10.790 4.035 1.00 . A A . 59 PRO HA 1 1
15 29808 1 1 59 PRO HB2 H 4.302 9.594 2.764 1.00 . A A . 59 PRO HB2 1 1
15 29809 1 1 59 PRO HB3 H 4.416 10.692 4.143 1.00 . A A . 59 PRO HB3 1 1
15 29810 1 1 59 PRO HD2 H 5.288 10.895 0.372 1.00 . A A . 59 PRO HD2 1 1
15 29811 1 1 59 PRO HD3 H 5.992 12.456 0.852 1.00 . A A . 59 PRO HD3 1 1
15 29812 1 1 59 PRO HG2 H 3.624 11.619 1.802 1.00 . A A . 59 PRO HG2 1 1
15 29813 1 1 59 PRO HG3 H 4.756 12.562 2.787 1.00 . A A . 59 PRO HG3 1 1
15 29814 1 1 59 PRO N N 6.748 10.778 1.903 1.00 . A A . 59 PRO N 1 1
15 29815 1 1 59 PRO O O 6.851 8.018 2.427 1.00 . A A . 59 PRO O 1 1
15 29816 1 1 60 ASN C C 5.643 6.362 5.766 1.00 . A A . 60 ASN C 1 1
15 29817 1 1 60 ASN CA C 6.797 6.926 4.945 1.00 . A A . 60 ASN CA 1 1
15 29818 1 1 60 ASN CB C 8.145 6.744 5.685 1.00 . A A . 60 ASN CB 1 1
15 29819 1 1 60 ASN CG C 8.219 7.434 7.051 1.00 . A A . 60 ASN CG 1 1
15 29820 1 1 60 ASN H H 6.370 8.959 5.344 1.00 . A A . 60 ASN H 1 1
15 29821 1 1 60 ASN HA H 6.832 6.369 4.018 1.00 . A A . 60 ASN HA 1 1
15 29822 1 1 60 ASN HB2 H 8.300 5.686 5.830 1.00 . A A . 60 ASN HB2 1 1
15 29823 1 1 60 ASN HB3 H 8.937 7.127 5.059 1.00 . A A . 60 ASN HB3 1 1
15 29824 1 1 60 ASN HD21 H 9.569 6.136 7.648 1.00 . A A . 60 ASN HD21 1 1
15 29825 1 1 60 ASN HD22 H 9.133 7.324 8.806 1.00 . A A . 60 ASN HD22 1 1
15 29826 1 1 60 ASN N N 6.553 8.323 4.619 1.00 . A A . 60 ASN N 1 1
15 29827 1 1 60 ASN ND2 N 9.043 6.918 7.919 1.00 . A A . 60 ASN ND2 1 1
15 29828 1 1 60 ASN O O 5.390 5.162 5.749 1.00 . A A . 60 ASN O 1 1
15 29829 1 1 60 ASN OD1 O 7.564 8.454 7.303 1.00 . A A . 60 ASN OD1 1 1
15 29830 1 1 61 GLU C C 2.536 7.243 6.473 1.00 . A A . 61 GLU C 1 1
15 29831 1 1 61 GLU CA C 3.787 6.863 7.262 1.00 . A A . 61 GLU CA 1 1
15 29832 1 1 61 GLU CB C 3.830 7.622 8.602 1.00 . A A . 61 GLU CB 1 1
15 29833 1 1 61 GLU CD C 2.697 5.972 10.215 1.00 . A A . 61 GLU CD 1 1
15 29834 1 1 61 GLU CG C 2.679 7.354 9.584 1.00 . A A . 61 GLU CG 1 1
15 29835 1 1 61 GLU H H 5.204 8.182 6.469 1.00 . A A . 61 GLU H 1 1
15 29836 1 1 61 GLU HA H 3.810 5.799 7.442 1.00 . A A . 61 GLU HA 1 1
15 29837 1 1 61 GLU HB2 H 4.751 7.361 9.099 1.00 . A A . 61 GLU HB2 1 1
15 29838 1 1 61 GLU HB3 H 3.852 8.678 8.382 1.00 . A A . 61 GLU HB3 1 1
15 29839 1 1 61 GLU HG2 H 2.728 8.083 10.379 1.00 . A A . 61 GLU HG2 1 1
15 29840 1 1 61 GLU HG3 H 1.748 7.479 9.053 1.00 . A A . 61 GLU HG3 1 1
15 29841 1 1 61 GLU N N 4.945 7.234 6.469 1.00 . A A . 61 GLU N 1 1
15 29842 1 1 61 GLU O O 2.182 8.425 6.382 1.00 . A A . 61 GLU O 1 1
15 29843 1 1 61 GLU OE1 O 3.661 5.653 10.941 1.00 . A A . 61 GLU OE1 1 1
15 29844 1 1 61 GLU OE2 O 1.729 5.205 10.046 1.00 . A A . 61 GLU OE2 1 1
15 29845 1 1 62 TYR C C -0.457 5.965 5.802 1.00 . A A . 62 TYR C 1 1
15 29846 1 1 62 TYR CA C 0.732 6.499 5.064 1.00 . A A . 62 TYR CA 1 1
15 29847 1 1 62 TYR CB C 0.828 5.877 3.674 1.00 . A A . 62 TYR CB 1 1
15 29848 1 1 62 TYR CD1 C 3.160 6.216 2.817 1.00 . A A . 62 TYR CD1 1 1
15 29849 1 1 62 TYR CD2 C 1.422 7.535 1.875 1.00 . A A . 62 TYR CD2 1 1
15 29850 1 1 62 TYR CE1 C 4.070 6.832 2.001 1.00 . A A . 62 TYR CE1 1 1
15 29851 1 1 62 TYR CE2 C 2.328 8.158 1.049 1.00 . A A . 62 TYR CE2 1 1
15 29852 1 1 62 TYR CG C 1.823 6.553 2.773 1.00 . A A . 62 TYR CG 1 1
15 29853 1 1 62 TYR CZ C 3.654 7.803 1.117 1.00 . A A . 62 TYR CZ 1 1
15 29854 1 1 62 TYR H H 2.293 5.362 5.898 1.00 . A A . 62 TYR H 1 1
15 29855 1 1 62 TYR HA H 0.614 7.567 4.963 1.00 . A A . 62 TYR HA 1 1
15 29856 1 1 62 TYR HB2 H 1.142 4.849 3.779 1.00 . A A . 62 TYR HB2 1 1
15 29857 1 1 62 TYR HB3 H -0.140 5.908 3.201 1.00 . A A . 62 TYR HB3 1 1
15 29858 1 1 62 TYR HD1 H 3.488 5.454 3.508 1.00 . A A . 62 TYR HD1 1 1
15 29859 1 1 62 TYR HD2 H 0.380 7.812 1.826 1.00 . A A . 62 TYR HD2 1 1
15 29860 1 1 62 TYR HE1 H 5.112 6.551 2.056 1.00 . A A . 62 TYR HE1 1 1
15 29861 1 1 62 TYR HE2 H 1.993 8.919 0.357 1.00 . A A . 62 TYR HE2 1 1
15 29862 1 1 62 TYR HH H 5.253 7.780 0.079 1.00 . A A . 62 TYR HH 1 1
15 29863 1 1 62 TYR N N 1.935 6.276 5.840 1.00 . A A . 62 TYR N 1 1
15 29864 1 1 62 TYR O O -0.546 4.768 6.084 1.00 . A A . 62 TYR O 1 1
15 29865 1 1 62 TYR OH O 4.568 8.414 0.301 1.00 . A A . 62 TYR OH 1 1
15 29866 1 1 63 ILE C C -3.771 6.654 6.075 1.00 . A A . 63 ILE C 1 1
15 29867 1 1 63 ILE CA C -2.505 6.493 6.901 1.00 . A A . 63 ILE CA 1 1
15 29868 1 1 63 ILE CB C -2.601 7.409 8.148 1.00 . A A . 63 ILE CB 1 1
15 29869 1 1 63 ILE CD1 C -1.182 8.492 9.986 1.00 . A A . 63 ILE CD1 1 1
15 29870 1 1 63 ILE CG1 C -1.234 7.500 8.847 1.00 . A A . 63 ILE CG1 1 1
15 29871 1 1 63 ILE CG2 C -3.648 6.857 9.115 1.00 . A A . 63 ILE CG2 1 1
15 29872 1 1 63 ILE H H -1.268 7.752 5.753 1.00 . A A . 63 ILE H 1 1
15 29873 1 1 63 ILE HA H -2.404 5.469 7.230 1.00 . A A . 63 ILE HA 1 1
15 29874 1 1 63 ILE HB H -2.906 8.396 7.835 1.00 . A A . 63 ILE HB 1 1
15 29875 1 1 63 ILE HD11 H -1.391 9.484 9.612 1.00 . A A . 63 ILE HD11 1 1
15 29876 1 1 63 ILE HD12 H -0.197 8.477 10.428 1.00 . A A . 63 ILE HD12 1 1
15 29877 1 1 63 ILE HD13 H -1.916 8.225 10.731 1.00 . A A . 63 ILE HD13 1 1
15 29878 1 1 63 ILE HG12 H -0.984 6.531 9.252 1.00 . A A . 63 ILE HG12 1 1
15 29879 1 1 63 ILE HG13 H -0.486 7.781 8.120 1.00 . A A . 63 ILE HG13 1 1
15 29880 1 1 63 ILE HG21 H -4.609 6.814 8.622 1.00 . A A . 63 ILE HG21 1 1
15 29881 1 1 63 ILE HG22 H -3.714 7.499 9.980 1.00 . A A . 63 ILE HG22 1 1
15 29882 1 1 63 ILE HG23 H -3.358 5.864 9.427 1.00 . A A . 63 ILE HG23 1 1
15 29883 1 1 63 ILE N N -1.366 6.839 6.104 1.00 . A A . 63 ILE N 1 1
15 29884 1 1 63 ILE O O -4.100 7.764 5.637 1.00 . A A . 63 ILE O 1 1
15 29885 1 1 64 ILE C C -6.757 5.335 6.158 1.00 . A A . 64 ILE C 1 1
15 29886 1 1 64 ILE CA C -5.694 5.583 5.121 1.00 . A A . 64 ILE CA 1 1
15 29887 1 1 64 ILE CB C -5.816 4.527 3.957 1.00 . A A . 64 ILE CB 1 1
15 29888 1 1 64 ILE CD1 C -3.351 4.398 3.213 1.00 . A A . 64 ILE CD1 1 1
15 29889 1 1 64 ILE CG1 C -4.770 4.751 2.843 1.00 . A A . 64 ILE CG1 1 1
15 29890 1 1 64 ILE CG2 C -7.214 4.562 3.344 1.00 . A A . 64 ILE CG2 1 1
15 29891 1 1 64 ILE H H -4.066 4.694 6.106 1.00 . A A . 64 ILE H 1 1
15 29892 1 1 64 ILE HA H -5.833 6.581 4.731 1.00 . A A . 64 ILE HA 1 1
15 29893 1 1 64 ILE HB H -5.671 3.547 4.385 1.00 . A A . 64 ILE HB 1 1
15 29894 1 1 64 ILE HD11 H -2.703 4.592 2.371 1.00 . A A . 64 ILE HD11 1 1
15 29895 1 1 64 ILE HD12 H -3.299 3.352 3.475 1.00 . A A . 64 ILE HD12 1 1
15 29896 1 1 64 ILE HD13 H -3.039 4.996 4.057 1.00 . A A . 64 ILE HD13 1 1
15 29897 1 1 64 ILE HG12 H -5.037 4.153 1.983 1.00 . A A . 64 ILE HG12 1 1
15 29898 1 1 64 ILE HG13 H -4.787 5.794 2.559 1.00 . A A . 64 ILE HG13 1 1
15 29899 1 1 64 ILE HG21 H -7.400 5.542 2.931 1.00 . A A . 64 ILE HG21 1 1
15 29900 1 1 64 ILE HG22 H -7.946 4.357 4.114 1.00 . A A . 64 ILE HG22 1 1
15 29901 1 1 64 ILE HG23 H -7.293 3.819 2.564 1.00 . A A . 64 ILE HG23 1 1
15 29902 1 1 64 ILE N N -4.431 5.562 5.812 1.00 . A A . 64 ILE N 1 1
15 29903 1 1 64 ILE O O -6.599 4.471 7.025 1.00 . A A . 64 ILE O 1 1
15 29904 1 1 65 THR C C -10.187 5.952 6.514 1.00 . A A . 65 THR C 1 1
15 29905 1 1 65 THR CA C -8.791 6.020 7.128 1.00 . A A . 65 THR CA 1 1
15 29906 1 1 65 THR CB C -8.671 7.236 8.041 1.00 . A A . 65 THR CB 1 1
15 29907 1 1 65 THR CG2 C -9.505 7.051 9.276 1.00 . A A . 65 THR CG2 1 1
15 29908 1 1 65 THR H H -7.894 6.756 5.396 1.00 . A A . 65 THR H 1 1
15 29909 1 1 65 THR HA H -8.610 5.137 7.723 1.00 . A A . 65 THR HA 1 1
15 29910 1 1 65 THR HB H -8.997 8.118 7.508 1.00 . A A . 65 THR HB 1 1
15 29911 1 1 65 THR HG1 H -6.872 6.529 8.221 1.00 . A A . 65 THR HG1 1 1
15 29912 1 1 65 THR HG21 H -9.156 6.192 9.830 1.00 . A A . 65 THR HG21 1 1
15 29913 1 1 65 THR HG22 H -10.535 6.899 8.991 1.00 . A A . 65 THR HG22 1 1
15 29914 1 1 65 THR HG23 H -9.435 7.936 9.891 1.00 . A A . 65 THR HG23 1 1
15 29915 1 1 65 THR N N -7.789 6.102 6.125 1.00 . A A . 65 THR N 1 1
15 29916 1 1 65 THR O O -10.548 6.793 5.671 1.00 . A A . 65 THR O 1 1
15 29917 1 1 65 THR OG1 O -7.290 7.373 8.431 1.00 . A A . 65 THR OG1 1 1
15 29918 1 1 66 LEU C C -13.150 4.373 7.714 1.00 . A A . 66 LEU C 1 1
15 29919 1 1 66 LEU CA C -12.303 4.700 6.494 1.00 . A A . 66 LEU CA 1 1
15 29920 1 1 66 LEU CB C -12.429 3.536 5.472 1.00 . A A . 66 LEU CB 1 1
15 29921 1 1 66 LEU CD1 C -13.263 4.892 3.511 1.00 . A A . 66 LEU CD1 1 1
15 29922 1 1 66 LEU CD2 C -10.843 4.243 3.605 1.00 . A A . 66 LEU CD2 1 1
15 29923 1 1 66 LEU CG C -12.263 3.845 3.967 1.00 . A A . 66 LEU CG 1 1
15 29924 1 1 66 LEU H H -10.527 4.279 7.531 1.00 . A A . 66 LEU H 1 1
15 29925 1 1 66 LEU HA H -12.673 5.610 6.047 1.00 . A A . 66 LEU HA 1 1
15 29926 1 1 66 LEU HB2 H -11.685 2.797 5.729 1.00 . A A . 66 LEU HB2 1 1
15 29927 1 1 66 LEU HB3 H -13.399 3.088 5.619 1.00 . A A . 66 LEU HB3 1 1
15 29928 1 1 66 LEU HD11 H -14.267 4.539 3.698 1.00 . A A . 66 LEU HD11 1 1
15 29929 1 1 66 LEU HD12 H -13.134 5.073 2.455 1.00 . A A . 66 LEU HD12 1 1
15 29930 1 1 66 LEU HD13 H -13.101 5.816 4.048 1.00 . A A . 66 LEU HD13 1 1
15 29931 1 1 66 LEU HD21 H -10.165 3.440 3.855 1.00 . A A . 66 LEU HD21 1 1
15 29932 1 1 66 LEU HD22 H -10.568 5.130 4.158 1.00 . A A . 66 LEU HD22 1 1
15 29933 1 1 66 LEU HD23 H -10.783 4.448 2.546 1.00 . A A . 66 LEU HD23 1 1
15 29934 1 1 66 LEU HG H -12.513 2.943 3.425 1.00 . A A . 66 LEU HG 1 1
15 29935 1 1 66 LEU N N -10.922 4.925 6.905 1.00 . A A . 66 LEU N 1 1
15 29936 1 1 66 LEU O O -12.622 4.193 8.823 1.00 . A A . 66 LEU O 1 1
15 29937 1 1 67 GLY C C -15.375 2.413 8.748 1.00 . A A . 67 GLY C 1 1
15 29938 1 1 67 GLY CA C -15.334 3.918 8.583 1.00 . A A . 67 GLY CA 1 1
15 29939 1 1 67 GLY H H -14.817 4.456 6.624 1.00 . A A . 67 GLY H 1 1
15 29940 1 1 67 GLY HA2 H -14.987 4.371 9.500 1.00 . A A . 67 GLY HA2 1 1
15 29941 1 1 67 GLY HA3 H -16.328 4.276 8.360 1.00 . A A . 67 GLY HA3 1 1
15 29942 1 1 67 GLY N N -14.447 4.287 7.516 1.00 . A A . 67 GLY N 1 1
15 29943 1 1 67 GLY O O -14.866 1.683 7.898 1.00 . A A . 67 GLY O 1 1
15 29944 1 1 68 VAL C C -16.800 -0.251 9.008 1.00 . A A . 68 VAL C 1 1
15 29945 1 1 68 VAL CA C -16.085 0.518 10.125 1.00 . A A . 68 VAL CA 1 1
15 29946 1 1 68 VAL CB C -16.835 0.302 11.471 1.00 . A A . 68 VAL CB 1 1
15 29947 1 1 68 VAL CG1 C -16.986 -1.179 11.806 1.00 . A A . 68 VAL CG1 1 1
15 29948 1 1 68 VAL CG2 C -16.110 1.019 12.592 1.00 . A A . 68 VAL CG2 1 1
15 29949 1 1 68 VAL H H -16.454 2.592 10.394 1.00 . A A . 68 VAL H 1 1
15 29950 1 1 68 VAL HA H -15.079 0.139 10.224 1.00 . A A . 68 VAL HA 1 1
15 29951 1 1 68 VAL HB H -17.820 0.736 11.379 1.00 . A A . 68 VAL HB 1 1
15 29952 1 1 68 VAL HG11 H -17.541 -1.284 12.727 1.00 . A A . 68 VAL HG11 1 1
15 29953 1 1 68 VAL HG12 H -16.007 -1.617 11.936 1.00 . A A . 68 VAL HG12 1 1
15 29954 1 1 68 VAL HG13 H -17.509 -1.681 11.005 1.00 . A A . 68 VAL HG13 1 1
15 29955 1 1 68 VAL HG21 H -16.657 0.889 13.513 1.00 . A A . 68 VAL HG21 1 1
15 29956 1 1 68 VAL HG22 H -16.041 2.071 12.361 1.00 . A A . 68 VAL HG22 1 1
15 29957 1 1 68 VAL HG23 H -15.116 0.611 12.703 1.00 . A A . 68 VAL HG23 1 1
15 29958 1 1 68 VAL N N -16.003 1.951 9.805 1.00 . A A . 68 VAL N 1 1
15 29959 1 1 68 VAL O O -16.310 -1.288 8.527 1.00 . A A . 68 VAL O 1 1
15 29960 1 1 69 HIS C C -18.061 -0.337 6.197 1.00 . A A . 69 HIS C 1 1
15 29961 1 1 69 HIS CA C -18.785 -0.251 7.553 1.00 . A A . 69 HIS CA 1 1
15 29962 1 1 69 HIS CB C -20.044 0.654 7.465 1.00 . A A . 69 HIS CB 1 1
15 29963 1 1 69 HIS CD2 C -21.183 0.455 5.146 1.00 . A A . 69 HIS CD2 1 1
15 29964 1 1 69 HIS CE1 C -23.048 -0.469 5.730 1.00 . A A . 69 HIS CE1 1 1
15 29965 1 1 69 HIS CG C -21.114 0.256 6.479 1.00 . A A . 69 HIS CG 1 1
15 29966 1 1 69 HIS H H -18.148 1.183 8.964 1.00 . A A . 69 HIS H 1 1
15 29967 1 1 69 HIS HA H -19.089 -1.239 7.865 1.00 . A A . 69 HIS HA 1 1
15 29968 1 1 69 HIS HB2 H -20.512 0.689 8.437 1.00 . A A . 69 HIS HB2 1 1
15 29969 1 1 69 HIS HB3 H -19.717 1.653 7.212 1.00 . A A . 69 HIS HB3 1 1
15 29970 1 1 69 HIS HD1 H -22.590 -0.600 7.736 1.00 . A A . 69 HIS HD1 1 1
15 29971 1 1 69 HIS HD2 H -20.411 0.901 4.537 1.00 . A A . 69 HIS HD2 1 1
15 29972 1 1 69 HIS HE1 H -24.040 -0.899 5.708 1.00 . A A . 69 HIS HE1 1 1
15 29973 1 1 69 HIS N N -17.905 0.315 8.573 1.00 . A A . 69 HIS N 1 1
15 29974 1 1 69 HIS ND1 N -22.310 -0.334 6.832 1.00 . A A . 69 HIS ND1 1 1
15 29975 1 1 69 HIS NE2 N -22.408 -0.002 4.671 1.00 . A A . 69 HIS NE2 1 1
15 29976 1 1 69 HIS O O -18.295 -1.246 5.402 1.00 . A A . 69 HIS O 1 1
15 29977 1 1 70 ASP C C -15.235 -0.249 4.776 1.00 . A A . 70 ASP C 1 1
15 29978 1 1 70 ASP CA C -16.442 0.660 4.709 1.00 . A A . 70 ASP CA 1 1
15 29979 1 1 70 ASP CB C -15.977 2.101 4.459 1.00 . A A . 70 ASP CB 1 1
15 29980 1 1 70 ASP CG C -17.094 3.110 4.564 1.00 . A A . 70 ASP CG 1 1
15 29981 1 1 70 ASP H H -16.985 1.254 6.654 1.00 . A A . 70 ASP H 1 1
15 29982 1 1 70 ASP HA H -17.095 0.353 3.905 1.00 . A A . 70 ASP HA 1 1
15 29983 1 1 70 ASP HB2 H -15.233 2.357 5.198 1.00 . A A . 70 ASP HB2 1 1
15 29984 1 1 70 ASP HB3 H -15.539 2.171 3.474 1.00 . A A . 70 ASP HB3 1 1
15 29985 1 1 70 ASP N N -17.170 0.584 5.966 1.00 . A A . 70 ASP N 1 1
15 29986 1 1 70 ASP O O -14.887 -0.935 3.809 1.00 . A A . 70 ASP O 1 1
15 29987 1 1 70 ASP OD1 O -17.409 3.531 5.702 1.00 . A A . 70 ASP OD1 1 1
15 29988 1 1 70 ASP OD2 O -17.693 3.484 3.531 1.00 . A A . 70 ASP OD2 1 1
15 29989 1 1 71 PHE C C -13.676 -2.551 5.968 1.00 . A A . 71 PHE C 1 1
15 29990 1 1 71 PHE CA C -13.431 -1.066 6.202 1.00 . A A . 71 PHE CA 1 1
15 29991 1 1 71 PHE CB C -12.949 -0.814 7.628 1.00 . A A . 71 PHE CB 1 1
15 29992 1 1 71 PHE CD1 C -11.379 -2.625 8.383 1.00 . A A . 71 PHE CD1 1 1
15 29993 1 1 71 PHE CD2 C -10.483 -0.511 7.765 1.00 . A A . 71 PHE CD2 1 1
15 29994 1 1 71 PHE CE1 C -10.112 -3.084 8.661 1.00 . A A . 71 PHE CE1 1 1
15 29995 1 1 71 PHE CE2 C -9.216 -0.961 8.042 1.00 . A A . 71 PHE CE2 1 1
15 29996 1 1 71 PHE CG C -11.576 -1.333 7.928 1.00 . A A . 71 PHE CG 1 1
15 29997 1 1 71 PHE CZ C -9.029 -2.246 8.489 1.00 . A A . 71 PHE CZ 1 1
15 29998 1 1 71 PHE H H -14.969 0.257 6.690 1.00 . A A . 71 PHE H 1 1
15 29999 1 1 71 PHE HA H -12.669 -0.729 5.516 1.00 . A A . 71 PHE HA 1 1
15 30000 1 1 71 PHE HB2 H -12.931 0.253 7.785 1.00 . A A . 71 PHE HB2 1 1
15 30001 1 1 71 PHE HB3 H -13.645 -1.263 8.321 1.00 . A A . 71 PHE HB3 1 1
15 30002 1 1 71 PHE HD1 H -12.234 -3.273 8.510 1.00 . A A . 71 PHE HD1 1 1
15 30003 1 1 71 PHE HD2 H -10.647 0.498 7.413 1.00 . A A . 71 PHE HD2 1 1
15 30004 1 1 71 PHE HE1 H -9.965 -4.094 9.017 1.00 . A A . 71 PHE HE1 1 1
15 30005 1 1 71 PHE HE2 H -8.367 -0.307 7.908 1.00 . A A . 71 PHE HE2 1 1
15 30006 1 1 71 PHE HZ H -8.030 -2.594 8.704 1.00 . A A . 71 PHE HZ 1 1
15 30007 1 1 71 PHE N N -14.626 -0.289 5.948 1.00 . A A . 71 PHE N 1 1
15 30008 1 1 71 PHE O O -12.781 -3.259 5.529 1.00 . A A . 71 PHE O 1 1
15 30009 1 1 72 GLU C C -15.038 -4.794 4.588 1.00 . A A . 72 GLU C 1 1
15 30010 1 1 72 GLU CA C -15.306 -4.391 6.019 1.00 . A A . 72 GLU CA 1 1
15 30011 1 1 72 GLU CB C -16.797 -4.556 6.195 1.00 . A A . 72 GLU CB 1 1
15 30012 1 1 72 GLU CD C -18.860 -4.288 7.483 1.00 . A A . 72 GLU CD 1 1
15 30013 1 1 72 GLU CG C -17.385 -4.040 7.465 1.00 . A A . 72 GLU CG 1 1
15 30014 1 1 72 GLU H H -15.569 -2.372 6.606 1.00 . A A . 72 GLU H 1 1
15 30015 1 1 72 GLU HA H -14.794 -5.039 6.713 1.00 . A A . 72 GLU HA 1 1
15 30016 1 1 72 GLU HB2 H -17.286 -4.039 5.383 1.00 . A A . 72 GLU HB2 1 1
15 30017 1 1 72 GLU HB3 H -17.021 -5.608 6.115 1.00 . A A . 72 GLU HB3 1 1
15 30018 1 1 72 GLU HG2 H -16.928 -4.545 8.303 1.00 . A A . 72 GLU HG2 1 1
15 30019 1 1 72 GLU HG3 H -17.212 -2.976 7.536 1.00 . A A . 72 GLU HG3 1 1
15 30020 1 1 72 GLU N N -14.910 -2.997 6.233 1.00 . A A . 72 GLU N 1 1
15 30021 1 1 72 GLU O O -14.629 -5.917 4.305 1.00 . A A . 72 GLU O 1 1
15 30022 1 1 72 GLU OE1 O -19.543 -3.994 6.453 1.00 . A A . 72 GLU OE1 1 1
15 30023 1 1 72 GLU OE2 O -19.374 -4.777 8.489 1.00 . A A . 72 GLU OE2 1 1
15 30024 1 1 73 LYS C C -13.766 -4.019 1.817 1.00 . A A . 73 LYS C 1 1
15 30025 1 1 73 LYS CA C -15.209 -4.136 2.286 1.00 . A A . 73 LYS CA 1 1
15 30026 1 1 73 LYS CB C -16.110 -3.191 1.485 1.00 . A A . 73 LYS CB 1 1
15 30027 1 1 73 LYS CD C -18.321 -4.203 2.317 1.00 . A A . 73 LYS CD 1 1
15 30028 1 1 73 LYS CE C -19.762 -3.870 2.737 1.00 . A A . 73 LYS CE 1 1
15 30029 1 1 73 LYS CG C -17.513 -2.933 2.062 1.00 . A A . 73 LYS CG 1 1
15 30030 1 1 73 LYS H H -15.502 -2.951 3.994 1.00 . A A . 73 LYS H 1 1
15 30031 1 1 73 LYS HA H -15.531 -5.153 2.131 1.00 . A A . 73 LYS HA 1 1
15 30032 1 1 73 LYS HB2 H -15.610 -2.237 1.404 1.00 . A A . 73 LYS HB2 1 1
15 30033 1 1 73 LYS HB3 H -16.224 -3.599 0.491 1.00 . A A . 73 LYS HB3 1 1
15 30034 1 1 73 LYS HD2 H -18.345 -4.790 1.411 1.00 . A A . 73 LYS HD2 1 1
15 30035 1 1 73 LYS HD3 H -17.847 -4.769 3.105 1.00 . A A . 73 LYS HD3 1 1
15 30036 1 1 73 LYS HE2 H -20.253 -3.362 1.921 1.00 . A A . 73 LYS HE2 1 1
15 30037 1 1 73 LYS HE3 H -20.282 -4.795 2.937 1.00 . A A . 73 LYS HE3 1 1
15 30038 1 1 73 LYS HG2 H -17.412 -2.404 2.999 1.00 . A A . 73 LYS HG2 1 1
15 30039 1 1 73 LYS HG3 H -18.052 -2.308 1.365 1.00 . A A . 73 LYS HG3 1 1
15 30040 1 1 73 LYS HZ1 H -19.318 -2.108 3.812 1.00 . A A . 73 LYS HZ1 1 1
15 30041 1 1 73 LYS HZ2 H -19.503 -3.448 4.824 1.00 . A A . 73 LYS HZ2 1 1
15 30042 1 1 73 LYS HZ3 H -20.832 -2.719 4.111 1.00 . A A . 73 LYS HZ3 1 1
15 30043 1 1 73 LYS N N -15.288 -3.860 3.689 1.00 . A A . 73 LYS N 1 1
15 30044 1 1 73 LYS NZ N -19.844 -2.997 3.945 1.00 . A A . 73 LYS NZ 1 1
15 30045 1 1 73 LYS O O -13.373 -4.681 0.854 1.00 . A A . 73 LYS O 1 1
15 30046 1 1 74 LEU C C -10.858 -4.340 2.323 1.00 . A A . 74 LEU C 1 1
15 30047 1 1 74 LEU CA C -11.542 -3.003 2.227 1.00 . A A . 74 LEU CA 1 1
15 30048 1 1 74 LEU CB C -10.848 -2.030 3.216 1.00 . A A . 74 LEU CB 1 1
15 30049 1 1 74 LEU CD1 C -10.462 0.223 4.224 1.00 . A A . 74 LEU CD1 1 1
15 30050 1 1 74 LEU CD2 C -10.529 -0.008 1.759 1.00 . A A . 74 LEU CD2 1 1
15 30051 1 1 74 LEU CG C -11.115 -0.523 3.071 1.00 . A A . 74 LEU CG 1 1
15 30052 1 1 74 LEU H H -13.400 -2.634 3.224 1.00 . A A . 74 LEU H 1 1
15 30053 1 1 74 LEU HA H -11.434 -2.627 1.222 1.00 . A A . 74 LEU HA 1 1
15 30054 1 1 74 LEU HB2 H -11.148 -2.314 4.214 1.00 . A A . 74 LEU HB2 1 1
15 30055 1 1 74 LEU HB3 H -9.782 -2.191 3.136 1.00 . A A . 74 LEU HB3 1 1
15 30056 1 1 74 LEU HD11 H -10.688 1.276 4.148 1.00 . A A . 74 LEU HD11 1 1
15 30057 1 1 74 LEU HD12 H -9.392 0.084 4.166 1.00 . A A . 74 LEU HD12 1 1
15 30058 1 1 74 LEU HD13 H -10.816 -0.160 5.169 1.00 . A A . 74 LEU HD13 1 1
15 30059 1 1 74 LEU HD21 H -9.453 -0.095 1.800 1.00 . A A . 74 LEU HD21 1 1
15 30060 1 1 74 LEU HD22 H -10.787 1.034 1.635 1.00 . A A . 74 LEU HD22 1 1
15 30061 1 1 74 LEU HD23 H -10.889 -0.586 0.921 1.00 . A A . 74 LEU HD23 1 1
15 30062 1 1 74 LEU HG H -12.174 -0.318 3.088 1.00 . A A . 74 LEU HG 1 1
15 30063 1 1 74 LEU N N -12.984 -3.161 2.510 1.00 . A A . 74 LEU N 1 1
15 30064 1 1 74 LEU O O -10.068 -4.711 1.457 1.00 . A A . 74 LEU O 1 1
15 30065 1 1 75 GLY C C -11.114 -6.928 4.853 1.00 . A A . 75 GLY C 1 1
15 30066 1 1 75 GLY CA C -10.611 -6.336 3.579 1.00 . A A . 75 GLY CA 1 1
15 30067 1 1 75 GLY H H -11.829 -4.719 4.020 1.00 . A A . 75 GLY H 1 1
15 30068 1 1 75 GLY HA2 H -10.870 -6.974 2.748 1.00 . A A . 75 GLY HA2 1 1
15 30069 1 1 75 GLY HA3 H -9.535 -6.245 3.634 1.00 . A A . 75 GLY HA3 1 1
15 30070 1 1 75 GLY N N -11.176 -5.058 3.367 1.00 . A A . 75 GLY N 1 1
15 30071 1 1 75 GLY O O -11.585 -6.205 5.728 1.00 . A A . 75 GLY O 1 1
15 30072 1 1 76 ALA C C -10.413 -8.739 7.274 1.00 . A A . 76 ALA C 1 1
15 30073 1 1 76 ALA CA C -11.449 -8.933 6.168 1.00 . A A . 76 ALA CA 1 1
15 30074 1 1 76 ALA CB C -11.643 -10.412 5.877 1.00 . A A . 76 ALA CB 1 1
15 30075 1 1 76 ALA H H -10.710 -8.745 4.187 1.00 . A A . 76 ALA H 1 1
15 30076 1 1 76 ALA HA H -12.391 -8.515 6.491 1.00 . A A . 76 ALA HA 1 1
15 30077 1 1 76 ALA HB1 H -10.701 -10.836 5.563 1.00 . A A . 76 ALA HB1 1 1
15 30078 1 1 76 ALA HB2 H -12.377 -10.534 5.095 1.00 . A A . 76 ALA HB2 1 1
15 30079 1 1 76 ALA HB3 H -11.979 -10.908 6.775 1.00 . A A . 76 ALA HB3 1 1
15 30080 1 1 76 ALA N N -11.033 -8.233 4.961 1.00 . A A . 76 ALA N 1 1
15 30081 1 1 76 ALA O O -10.691 -8.935 8.457 1.00 . A A . 76 ALA O 1 1
15 30082 1 1 77 ASP C C -7.385 -6.872 7.280 1.00 . A A . 77 ASP C 1 1
15 30083 1 1 77 ASP CA C -8.131 -8.092 7.769 1.00 . A A . 77 ASP CA 1 1
15 30084 1 1 77 ASP CB C -7.187 -9.300 7.817 1.00 . A A . 77 ASP CB 1 1
15 30085 1 1 77 ASP CG C -5.937 -9.047 8.625 1.00 . A A . 77 ASP CG 1 1
15 30086 1 1 77 ASP H H -9.097 -8.174 5.918 1.00 . A A . 77 ASP H 1 1
15 30087 1 1 77 ASP HA H -8.536 -7.912 8.753 1.00 . A A . 77 ASP HA 1 1
15 30088 1 1 77 ASP HB2 H -7.711 -10.124 8.276 1.00 . A A . 77 ASP HB2 1 1
15 30089 1 1 77 ASP HB3 H -6.905 -9.573 6.812 1.00 . A A . 77 ASP HB3 1 1
15 30090 1 1 77 ASP N N -9.233 -8.343 6.873 1.00 . A A . 77 ASP N 1 1
15 30091 1 1 77 ASP O O -7.222 -6.707 6.066 1.00 . A A . 77 ASP O 1 1
15 30092 1 1 77 ASP OD1 O -5.969 -9.196 9.869 1.00 . A A . 77 ASP OD1 1 1
15 30093 1 1 77 ASP OD2 O -4.906 -8.703 8.034 1.00 . A A . 77 ASP OD2 1 1
15 30094 1 1 78 PRO C C -4.922 -5.071 7.082 1.00 . A A . 78 PRO C 1 1
15 30095 1 1 78 PRO CA C -6.230 -4.768 7.826 1.00 . A A . 78 PRO CA 1 1
15 30096 1 1 78 PRO CB C -5.908 -4.120 9.177 1.00 . A A . 78 PRO CB 1 1
15 30097 1 1 78 PRO CD C -7.233 -6.047 9.645 1.00 . A A . 78 PRO CD 1 1
15 30098 1 1 78 PRO CG C -6.909 -4.671 10.128 1.00 . A A . 78 PRO CG 1 1
15 30099 1 1 78 PRO HA H -6.832 -4.093 7.237 1.00 . A A . 78 PRO HA 1 1
15 30100 1 1 78 PRO HB2 H -4.901 -4.385 9.464 1.00 . A A . 78 PRO HB2 1 1
15 30101 1 1 78 PRO HB3 H -5.986 -3.046 9.094 1.00 . A A . 78 PRO HB3 1 1
15 30102 1 1 78 PRO HD2 H -6.596 -6.780 10.118 1.00 . A A . 78 PRO HD2 1 1
15 30103 1 1 78 PRO HD3 H -8.273 -6.268 9.834 1.00 . A A . 78 PRO HD3 1 1
15 30104 1 1 78 PRO HG2 H -6.489 -4.713 11.122 1.00 . A A . 78 PRO HG2 1 1
15 30105 1 1 78 PRO HG3 H -7.798 -4.059 10.128 1.00 . A A . 78 PRO HG3 1 1
15 30106 1 1 78 PRO N N -6.971 -5.977 8.190 1.00 . A A . 78 PRO N 1 1
15 30107 1 1 78 PRO O O -4.707 -4.588 5.965 1.00 . A A . 78 PRO O 1 1
15 30108 1 1 79 GLU C C -2.796 -6.847 5.781 1.00 . A A . 79 GLU C 1 1
15 30109 1 1 79 GLU CA C -2.754 -6.222 7.150 1.00 . A A . 79 GLU CA 1 1
15 30110 1 1 79 GLU CB C -1.974 -7.119 8.102 1.00 . A A . 79 GLU CB 1 1
15 30111 1 1 79 GLU CD C -1.464 -5.168 9.601 1.00 . A A . 79 GLU CD 1 1
15 30112 1 1 79 GLU CG C -1.920 -6.602 9.519 1.00 . A A . 79 GLU CG 1 1
15 30113 1 1 79 GLU H H -4.429 -6.465 8.429 1.00 . A A . 79 GLU H 1 1
15 30114 1 1 79 GLU HA H -2.245 -5.272 7.080 1.00 . A A . 79 GLU HA 1 1
15 30115 1 1 79 GLU HB2 H -2.439 -8.094 8.115 1.00 . A A . 79 GLU HB2 1 1
15 30116 1 1 79 GLU HB3 H -0.963 -7.218 7.737 1.00 . A A . 79 GLU HB3 1 1
15 30117 1 1 79 GLU HG2 H -2.912 -6.679 9.939 1.00 . A A . 79 GLU HG2 1 1
15 30118 1 1 79 GLU HG3 H -1.245 -7.221 10.091 1.00 . A A . 79 GLU HG3 1 1
15 30119 1 1 79 GLU N N -4.104 -5.951 7.659 1.00 . A A . 79 GLU N 1 1
15 30120 1 1 79 GLU O O -1.896 -6.636 4.965 1.00 . A A . 79 GLU O 1 1
15 30121 1 1 79 GLU OE1 O -0.281 -4.894 9.322 1.00 . A A . 79 GLU OE1 1 1
15 30122 1 1 79 GLU OE2 O -2.284 -4.291 9.966 1.00 . A A . 79 GLU OE2 1 1
15 30123 1 1 80 LEU C C -4.003 -7.211 3.127 1.00 . A A . 80 LEU C 1 1
15 30124 1 1 80 LEU CA C -4.135 -8.239 4.260 1.00 . A A . 80 LEU CA 1 1
15 30125 1 1 80 LEU CB C -5.562 -8.861 4.311 1.00 . A A . 80 LEU CB 1 1
15 30126 1 1 80 LEU CD1 C -7.357 -10.447 3.585 1.00 . A A . 80 LEU CD1 1 1
15 30127 1 1 80 LEU CD2 C -6.157 -9.193 1.843 1.00 . A A . 80 LEU CD2 1 1
15 30128 1 1 80 LEU CG C -6.019 -9.852 3.202 1.00 . A A . 80 LEU CG 1 1
15 30129 1 1 80 LEU H H -4.494 -7.724 6.286 1.00 . A A . 80 LEU H 1 1
15 30130 1 1 80 LEU HA H -3.410 -9.025 4.111 1.00 . A A . 80 LEU HA 1 1
15 30131 1 1 80 LEU HB2 H -5.632 -9.390 5.248 1.00 . A A . 80 LEU HB2 1 1
15 30132 1 1 80 LEU HB3 H -6.269 -8.045 4.346 1.00 . A A . 80 LEU HB3 1 1
15 30133 1 1 80 LEU HD11 H -8.077 -9.653 3.720 1.00 . A A . 80 LEU HD11 1 1
15 30134 1 1 80 LEU HD12 H -7.252 -11.006 4.502 1.00 . A A . 80 LEU HD12 1 1
15 30135 1 1 80 LEU HD13 H -7.694 -11.102 2.796 1.00 . A A . 80 LEU HD13 1 1
15 30136 1 1 80 LEU HD21 H -5.203 -8.780 1.550 1.00 . A A . 80 LEU HD21 1 1
15 30137 1 1 80 LEU HD22 H -6.889 -8.400 1.902 1.00 . A A . 80 LEU HD22 1 1
15 30138 1 1 80 LEU HD23 H -6.476 -9.926 1.117 1.00 . A A . 80 LEU HD23 1 1
15 30139 1 1 80 LEU HG H -5.305 -10.659 3.134 1.00 . A A . 80 LEU HG 1 1
15 30140 1 1 80 LEU N N -3.867 -7.592 5.538 1.00 . A A . 80 LEU N 1 1
15 30141 1 1 80 LEU O O -3.418 -7.498 2.086 1.00 . A A . 80 LEU O 1 1
15 30142 1 1 81 LYS C C -3.194 -4.116 2.543 1.00 . A A . 81 LYS C 1 1
15 30143 1 1 81 LYS CA C -4.415 -4.997 2.328 1.00 . A A . 81 LYS CA 1 1
15 30144 1 1 81 LYS CB C -5.687 -4.137 2.286 1.00 . A A . 81 LYS CB 1 1
15 30145 1 1 81 LYS CD C -7.068 -5.820 0.878 1.00 . A A . 81 LYS CD 1 1
15 30146 1 1 81 LYS CE C -7.300 -5.044 -0.437 1.00 . A A . 81 LYS CE 1 1
15 30147 1 1 81 LYS CG C -6.982 -4.936 2.149 1.00 . A A . 81 LYS CG 1 1
15 30148 1 1 81 LYS H H -4.897 -5.807 4.223 1.00 . A A . 81 LYS H 1 1
15 30149 1 1 81 LYS HA H -4.306 -5.498 1.379 1.00 . A A . 81 LYS HA 1 1
15 30150 1 1 81 LYS HB2 H -5.740 -3.563 3.200 1.00 . A A . 81 LYS HB2 1 1
15 30151 1 1 81 LYS HB3 H -5.613 -3.453 1.455 1.00 . A A . 81 LYS HB3 1 1
15 30152 1 1 81 LYS HD2 H -6.146 -6.371 0.776 1.00 . A A . 81 LYS HD2 1 1
15 30153 1 1 81 LYS HD3 H -7.878 -6.521 1.016 1.00 . A A . 81 LYS HD3 1 1
15 30154 1 1 81 LYS HE2 H -7.557 -5.752 -1.211 1.00 . A A . 81 LYS HE2 1 1
15 30155 1 1 81 LYS HE3 H -8.136 -4.375 -0.291 1.00 . A A . 81 LYS HE3 1 1
15 30156 1 1 81 LYS HG2 H -7.074 -5.584 3.007 1.00 . A A . 81 LYS HG2 1 1
15 30157 1 1 81 LYS HG3 H -7.811 -4.244 2.147 1.00 . A A . 81 LYS HG3 1 1
15 30158 1 1 81 LYS HZ1 H -5.287 -4.864 -0.974 1.00 . A A . 81 LYS HZ1 1 1
15 30159 1 1 81 LYS HZ2 H -5.912 -3.462 -0.273 1.00 . A A . 81 LYS HZ2 1 1
15 30160 1 1 81 LYS HZ3 H -6.313 -3.881 -1.846 1.00 . A A . 81 LYS HZ3 1 1
15 30161 1 1 81 LYS N N -4.497 -6.012 3.349 1.00 . A A . 81 LYS N 1 1
15 30162 1 1 81 LYS NZ N -6.132 -4.264 -0.896 1.00 . A A . 81 LYS NZ 1 1
15 30163 1 1 81 LYS O O -2.507 -3.776 1.588 1.00 . A A . 81 LYS O 1 1
15 30164 1 1 82 SER C C -0.457 -3.346 3.628 1.00 . A A . 82 SER C 1 1
15 30165 1 1 82 SER CA C -1.825 -2.882 4.149 1.00 . A A . 82 SER CA 1 1
15 30166 1 1 82 SER CB C -1.788 -2.682 5.662 1.00 . A A . 82 SER CB 1 1
15 30167 1 1 82 SER H H -3.422 -4.181 4.540 1.00 . A A . 82 SER H 1 1
15 30168 1 1 82 SER HA H -2.051 -1.931 3.692 1.00 . A A . 82 SER HA 1 1
15 30169 1 1 82 SER HB2 H -1.538 -3.617 6.140 1.00 . A A . 82 SER HB2 1 1
15 30170 1 1 82 SER HB3 H -1.039 -1.943 5.904 1.00 . A A . 82 SER HB3 1 1
15 30171 1 1 82 SER HG H -3.038 -2.286 7.101 1.00 . A A . 82 SER HG 1 1
15 30172 1 1 82 SER N N -2.903 -3.800 3.797 1.00 . A A . 82 SER N 1 1
15 30173 1 1 82 SER O O 0.283 -2.561 3.038 1.00 . A A . 82 SER O 1 1
15 30174 1 1 82 SER OG O -3.047 -2.232 6.140 1.00 . A A . 82 SER OG 1 1
15 30175 1 1 83 THR C C 1.289 -5.064 1.829 1.00 . A A . 83 THR C 1 1
15 30176 1 1 83 THR CA C 1.105 -5.169 3.374 1.00 . A A . 83 THR CA 1 1
15 30177 1 1 83 THR CB C 1.200 -6.637 3.839 1.00 . A A . 83 THR CB 1 1
15 30178 1 1 83 THR CG2 C 2.536 -7.257 3.461 1.00 . A A . 83 THR CG2 1 1
15 30179 1 1 83 THR H H -0.812 -5.225 4.215 1.00 . A A . 83 THR H 1 1
15 30180 1 1 83 THR HA H 1.890 -4.607 3.859 1.00 . A A . 83 THR HA 1 1
15 30181 1 1 83 THR HB H 0.393 -7.183 3.374 1.00 . A A . 83 THR HB 1 1
15 30182 1 1 83 THR HG1 H 0.898 -5.785 5.579 1.00 . A A . 83 THR HG1 1 1
15 30183 1 1 83 THR HG21 H 2.660 -7.217 2.389 1.00 . A A . 83 THR HG21 1 1
15 30184 1 1 83 THR HG22 H 2.562 -8.284 3.791 1.00 . A A . 83 THR HG22 1 1
15 30185 1 1 83 THR HG23 H 3.333 -6.705 3.937 1.00 . A A . 83 THR HG23 1 1
15 30186 1 1 83 THR N N -0.159 -4.621 3.795 1.00 . A A . 83 THR N 1 1
15 30187 1 1 83 THR O O 2.264 -4.459 1.339 1.00 . A A . 83 THR O 1 1
15 30188 1 1 83 THR OG1 O 1.029 -6.691 5.273 1.00 . A A . 83 THR OG1 1 1
15 30189 1 1 84 GLY C C 0.345 -4.224 -0.984 1.00 . A A . 84 GLY C 1 1
15 30190 1 1 84 GLY CA C 0.411 -5.610 -0.367 1.00 . A A . 84 GLY CA 1 1
15 30191 1 1 84 GLY H H -0.461 -5.982 1.521 1.00 . A A . 84 GLY H 1 1
15 30192 1 1 84 GLY HA2 H 1.345 -6.071 -0.652 1.00 . A A . 84 GLY HA2 1 1
15 30193 1 1 84 GLY HA3 H -0.402 -6.205 -0.753 1.00 . A A . 84 GLY HA3 1 1
15 30194 1 1 84 GLY N N 0.325 -5.593 1.085 1.00 . A A . 84 GLY N 1 1
15 30195 1 1 84 GLY O O 1.064 -3.924 -1.955 1.00 . A A . 84 GLY O 1 1
15 30196 1 1 85 PHE C C 0.536 -1.144 -0.612 1.00 . A A . 85 PHE C 1 1
15 30197 1 1 85 PHE CA C -0.668 -2.040 -0.943 1.00 . A A . 85 PHE CA 1 1
15 30198 1 1 85 PHE CB C -1.993 -1.459 -0.432 1.00 . A A . 85 PHE CB 1 1
15 30199 1 1 85 PHE CD1 C -2.541 -0.171 -2.536 1.00 . A A . 85 PHE CD1 1 1
15 30200 1 1 85 PHE CD2 C -2.983 0.840 -0.431 1.00 . A A . 85 PHE CD2 1 1
15 30201 1 1 85 PHE CE1 C -3.055 0.937 -3.180 1.00 . A A . 85 PHE CE1 1 1
15 30202 1 1 85 PHE CE2 C -3.491 1.950 -1.067 1.00 . A A . 85 PHE CE2 1 1
15 30203 1 1 85 PHE CG C -2.498 -0.229 -1.148 1.00 . A A . 85 PHE CG 1 1
15 30204 1 1 85 PHE CZ C -3.527 1.999 -2.438 1.00 . A A . 85 PHE CZ 1 1
15 30205 1 1 85 PHE H H -0.991 -3.642 0.381 1.00 . A A . 85 PHE H 1 1
15 30206 1 1 85 PHE HA H -0.722 -2.140 -2.017 1.00 . A A . 85 PHE HA 1 1
15 30207 1 1 85 PHE HB2 H -2.759 -2.215 -0.519 1.00 . A A . 85 PHE HB2 1 1
15 30208 1 1 85 PHE HB3 H -1.873 -1.212 0.613 1.00 . A A . 85 PHE HB3 1 1
15 30209 1 1 85 PHE HD1 H -2.167 -1.001 -3.117 1.00 . A A . 85 PHE HD1 1 1
15 30210 1 1 85 PHE HD2 H -2.958 0.807 0.649 1.00 . A A . 85 PHE HD2 1 1
15 30211 1 1 85 PHE HE1 H -3.089 0.979 -4.259 1.00 . A A . 85 PHE HE1 1 1
15 30212 1 1 85 PHE HE2 H -3.866 2.783 -0.491 1.00 . A A . 85 PHE HE2 1 1
15 30213 1 1 85 PHE HZ H -3.934 2.873 -2.925 1.00 . A A . 85 PHE HZ 1 1
15 30214 1 1 85 PHE N N -0.476 -3.369 -0.412 1.00 . A A . 85 PHE N 1 1
15 30215 1 1 85 PHE O O 0.880 -0.258 -1.388 1.00 . A A . 85 PHE O 1 1
15 30216 1 1 86 ALA C C 3.512 -0.935 -0.124 1.00 . A A . 86 ALA C 1 1
15 30217 1 1 86 ALA CA C 2.419 -0.660 0.881 1.00 . A A . 86 ALA CA 1 1
15 30218 1 1 86 ALA CB C 2.906 -0.987 2.295 1.00 . A A . 86 ALA CB 1 1
15 30219 1 1 86 ALA H H 0.877 -2.103 1.137 1.00 . A A . 86 ALA H 1 1
15 30220 1 1 86 ALA HA H 2.175 0.391 0.829 1.00 . A A . 86 ALA HA 1 1
15 30221 1 1 86 ALA HB1 H 3.726 -0.331 2.559 1.00 . A A . 86 ALA HB1 1 1
15 30222 1 1 86 ALA HB2 H 3.242 -2.012 2.333 1.00 . A A . 86 ALA HB2 1 1
15 30223 1 1 86 ALA HB3 H 2.100 -0.850 3.000 1.00 . A A . 86 ALA HB3 1 1
15 30224 1 1 86 ALA N N 1.209 -1.410 0.523 1.00 . A A . 86 ALA N 1 1
15 30225 1 1 86 ALA O O 4.255 -0.037 -0.509 1.00 . A A . 86 ALA O 1 1
15 30226 1 1 87 ARG C C 4.305 -1.857 -2.873 1.00 . A A . 87 ARG C 1 1
15 30227 1 1 87 ARG CA C 4.517 -2.611 -1.546 1.00 . A A . 87 ARG CA 1 1
15 30228 1 1 87 ARG CB C 4.374 -4.124 -1.729 1.00 . A A . 87 ARG CB 1 1
15 30229 1 1 87 ARG CD C 6.704 -4.369 -2.539 1.00 . A A . 87 ARG CD 1 1
15 30230 1 1 87 ARG CG C 5.258 -4.704 -2.793 1.00 . A A . 87 ARG CG 1 1
15 30231 1 1 87 ARG CZ C 8.297 -4.541 -0.635 1.00 . A A . 87 ARG CZ 1 1
15 30232 1 1 87 ARG H H 2.994 -2.879 -0.193 1.00 . A A . 87 ARG H 1 1
15 30233 1 1 87 ARG HA H 5.507 -2.406 -1.169 1.00 . A A . 87 ARG HA 1 1
15 30234 1 1 87 ARG HB2 H 4.614 -4.607 -0.793 1.00 . A A . 87 ARG HB2 1 1
15 30235 1 1 87 ARG HB3 H 3.347 -4.347 -1.978 1.00 . A A . 87 ARG HB3 1 1
15 30236 1 1 87 ARG HD2 H 7.247 -4.744 -3.382 1.00 . A A . 87 ARG HD2 1 1
15 30237 1 1 87 ARG HD3 H 6.813 -3.295 -2.504 1.00 . A A . 87 ARG HD3 1 1
15 30238 1 1 87 ARG HE H 6.691 -5.726 -0.960 1.00 . A A . 87 ARG HE 1 1
15 30239 1 1 87 ARG HG2 H 5.139 -5.776 -2.804 1.00 . A A . 87 ARG HG2 1 1
15 30240 1 1 87 ARG HG3 H 4.962 -4.292 -3.747 1.00 . A A . 87 ARG HG3 1 1
15 30241 1 1 87 ARG HH11 H 8.786 -3.068 -1.964 1.00 . A A . 87 ARG HH11 1 1
15 30242 1 1 87 ARG HH12 H 9.852 -3.190 -0.656 1.00 . A A . 87 ARG HH12 1 1
15 30243 1 1 87 ARG HH21 H 8.130 -5.898 0.883 1.00 . A A . 87 ARG HH21 1 1
15 30244 1 1 87 ARG HH22 H 9.466 -4.859 1.012 1.00 . A A . 87 ARG HH22 1 1
15 30245 1 1 87 ARG N N 3.582 -2.184 -0.560 1.00 . A A . 87 ARG N 1 1
15 30246 1 1 87 ARG NE N 7.212 -4.957 -1.293 1.00 . A A . 87 ARG NE 1 1
15 30247 1 1 87 ARG NH1 N 9.024 -3.536 -1.109 1.00 . A A . 87 ARG NH1 1 1
15 30248 1 1 87 ARG NH2 N 8.653 -5.136 0.494 1.00 . A A . 87 ARG NH2 1 1
15 30249 1 1 87 ARG O O 5.247 -1.321 -3.444 1.00 . A A . 87 ARG O 1 1
15 30250 1 1 88 ASP C C 2.964 0.401 -4.485 1.00 . A A . 88 ASP C 1 1
15 30251 1 1 88 ASP CA C 2.729 -1.116 -4.593 1.00 . A A . 88 ASP CA 1 1
15 30252 1 1 88 ASP CB C 1.275 -1.404 -4.994 1.00 . A A . 88 ASP CB 1 1
15 30253 1 1 88 ASP CG C 0.985 -1.088 -6.459 1.00 . A A . 88 ASP CG 1 1
15 30254 1 1 88 ASP H H 2.354 -2.202 -2.781 1.00 . A A . 88 ASP H 1 1
15 30255 1 1 88 ASP HA H 3.396 -1.512 -5.347 1.00 . A A . 88 ASP HA 1 1
15 30256 1 1 88 ASP HB2 H 1.062 -2.449 -4.824 1.00 . A A . 88 ASP HB2 1 1
15 30257 1 1 88 ASP HB3 H 0.619 -0.805 -4.379 1.00 . A A . 88 ASP HB3 1 1
15 30258 1 1 88 ASP N N 3.062 -1.784 -3.315 1.00 . A A . 88 ASP N 1 1
15 30259 1 1 88 ASP O O 3.365 1.061 -5.445 1.00 . A A . 88 ASP O 1 1
15 30260 1 1 88 ASP OD1 O 1.190 -1.990 -7.318 1.00 . A A . 88 ASP OD1 1 1
15 30261 1 1 88 ASP OD2 O 0.530 0.024 -6.781 1.00 . A A . 88 ASP OD2 1 1
15 30262 1 1 89 LEU C C 4.496 2.631 -3.041 1.00 . A A . 89 LEU C 1 1
15 30263 1 1 89 LEU CA C 2.979 2.350 -3.042 1.00 . A A . 89 LEU CA 1 1
15 30264 1 1 89 LEU CB C 2.280 2.761 -1.711 1.00 . A A . 89 LEU CB 1 1
15 30265 1 1 89 LEU CD1 C 3.501 4.878 -0.949 1.00 . A A . 89 LEU CD1 1 1
15 30266 1 1 89 LEU CD2 C 1.528 5.070 -2.478 1.00 . A A . 89 LEU CD2 1 1
15 30267 1 1 89 LEU CG C 2.167 4.273 -1.342 1.00 . A A . 89 LEU CG 1 1
15 30268 1 1 89 LEU H H 2.418 0.364 -2.571 1.00 . A A . 89 LEU H 1 1
15 30269 1 1 89 LEU HA H 2.536 2.892 -3.863 1.00 . A A . 89 LEU HA 1 1
15 30270 1 1 89 LEU HB2 H 1.276 2.365 -1.736 1.00 . A A . 89 LEU HB2 1 1
15 30271 1 1 89 LEU HB3 H 2.806 2.263 -0.908 1.00 . A A . 89 LEU HB3 1 1
15 30272 1 1 89 LEU HD11 H 3.886 4.361 -0.083 1.00 . A A . 89 LEU HD11 1 1
15 30273 1 1 89 LEU HD12 H 3.370 5.925 -0.719 1.00 . A A . 89 LEU HD12 1 1
15 30274 1 1 89 LEU HD13 H 4.197 4.772 -1.768 1.00 . A A . 89 LEU HD13 1 1
15 30275 1 1 89 LEU HD21 H 1.436 6.106 -2.185 1.00 . A A . 89 LEU HD21 1 1
15 30276 1 1 89 LEU HD22 H 0.548 4.670 -2.689 1.00 . A A . 89 LEU HD22 1 1
15 30277 1 1 89 LEU HD23 H 2.144 5.004 -3.363 1.00 . A A . 89 LEU HD23 1 1
15 30278 1 1 89 LEU HG H 1.523 4.359 -0.479 1.00 . A A . 89 LEU HG 1 1
15 30279 1 1 89 LEU N N 2.756 0.936 -3.294 1.00 . A A . 89 LEU N 1 1
15 30280 1 1 89 LEU O O 4.944 3.676 -3.537 1.00 . A A . 89 LEU O 1 1
15 30281 1 1 90 ALA C C 7.233 1.796 -3.961 1.00 . A A . 90 ALA C 1 1
15 30282 1 1 90 ALA CA C 6.740 1.800 -2.521 1.00 . A A . 90 ALA CA 1 1
15 30283 1 1 90 ALA CB C 7.388 0.670 -1.728 1.00 . A A . 90 ALA CB 1 1
15 30284 1 1 90 ALA H H 4.867 0.898 -2.091 1.00 . A A . 90 ALA H 1 1
15 30285 1 1 90 ALA HA H 6.992 2.744 -2.061 1.00 . A A . 90 ALA HA 1 1
15 30286 1 1 90 ALA HB1 H 7.219 -0.273 -2.227 1.00 . A A . 90 ALA HB1 1 1
15 30287 1 1 90 ALA HB2 H 6.946 0.633 -0.745 1.00 . A A . 90 ALA HB2 1 1
15 30288 1 1 90 ALA HB3 H 8.448 0.854 -1.628 1.00 . A A . 90 ALA HB3 1 1
15 30289 1 1 90 ALA N N 5.282 1.687 -2.509 1.00 . A A . 90 ALA N 1 1
15 30290 1 1 90 ALA O O 8.173 2.513 -4.326 1.00 . A A . 90 ALA O 1 1
15 30291 1 1 91 ASP C C 6.571 2.319 -6.809 1.00 . A A . 91 ASP C 1 1
15 30292 1 1 91 ASP CA C 6.804 0.939 -6.204 1.00 . A A . 91 ASP CA 1 1
15 30293 1 1 91 ASP CB C 5.885 -0.106 -6.858 1.00 . A A . 91 ASP CB 1 1
15 30294 1 1 91 ASP CG C 6.056 -0.219 -8.355 1.00 . A A . 91 ASP CG 1 1
15 30295 1 1 91 ASP H H 5.878 0.418 -4.373 1.00 . A A . 91 ASP H 1 1
15 30296 1 1 91 ASP HA H 7.836 0.658 -6.353 1.00 . A A . 91 ASP HA 1 1
15 30297 1 1 91 ASP HB2 H 6.094 -1.073 -6.426 1.00 . A A . 91 ASP HB2 1 1
15 30298 1 1 91 ASP HB3 H 4.858 0.156 -6.648 1.00 . A A . 91 ASP HB3 1 1
15 30299 1 1 91 ASP N N 6.560 1.001 -4.772 1.00 . A A . 91 ASP N 1 1
15 30300 1 1 91 ASP O O 7.455 2.874 -7.459 1.00 . A A . 91 ASP O 1 1
15 30301 1 1 91 ASP OD1 O 7.053 -0.822 -8.805 1.00 . A A . 91 ASP OD1 1 1
15 30302 1 1 91 ASP OD2 O 5.185 0.241 -9.111 1.00 . A A . 91 ASP OD2 1 1
15 30303 1 1 92 TYR C C 6.097 5.291 -6.621 1.00 . A A . 92 TYR C 1 1
15 30304 1 1 92 TYR CA C 5.055 4.247 -6.981 1.00 . A A . 92 TYR CA 1 1
15 30305 1 1 92 TYR CB C 3.691 4.719 -6.464 1.00 . A A . 92 TYR CB 1 1
15 30306 1 1 92 TYR CD1 C 2.375 4.766 -8.594 1.00 . A A . 92 TYR CD1 1 1
15 30307 1 1 92 TYR CD2 C 1.526 3.469 -6.791 1.00 . A A . 92 TYR CD2 1 1
15 30308 1 1 92 TYR CE1 C 1.291 4.421 -9.365 1.00 . A A . 92 TYR CE1 1 1
15 30309 1 1 92 TYR CE2 C 0.436 3.113 -7.559 1.00 . A A . 92 TYR CE2 1 1
15 30310 1 1 92 TYR CG C 2.514 4.296 -7.298 1.00 . A A . 92 TYR CG 1 1
15 30311 1 1 92 TYR CZ C 0.325 3.595 -8.845 1.00 . A A . 92 TYR CZ 1 1
15 30312 1 1 92 TYR H H 4.748 2.380 -6.000 1.00 . A A . 92 TYR H 1 1
15 30313 1 1 92 TYR HA H 5.000 4.201 -8.059 1.00 . A A . 92 TYR HA 1 1
15 30314 1 1 92 TYR HB2 H 3.541 4.325 -5.470 1.00 . A A . 92 TYR HB2 1 1
15 30315 1 1 92 TYR HB3 H 3.694 5.797 -6.411 1.00 . A A . 92 TYR HB3 1 1
15 30316 1 1 92 TYR HD1 H 3.144 5.412 -8.997 1.00 . A A . 92 TYR HD1 1 1
15 30317 1 1 92 TYR HD2 H 1.617 3.094 -5.782 1.00 . A A . 92 TYR HD2 1 1
15 30318 1 1 92 TYR HE1 H 1.202 4.797 -10.373 1.00 . A A . 92 TYR HE1 1 1
15 30319 1 1 92 TYR HE2 H -0.324 2.464 -7.151 1.00 . A A . 92 TYR HE2 1 1
15 30320 1 1 92 TYR HH H -1.570 3.253 -9.077 1.00 . A A . 92 TYR HH 1 1
15 30321 1 1 92 TYR N N 5.400 2.898 -6.523 1.00 . A A . 92 TYR N 1 1
15 30322 1 1 92 TYR O O 6.546 6.038 -7.493 1.00 . A A . 92 TYR O 1 1
15 30323 1 1 92 TYR OH O -0.757 3.250 -9.618 1.00 . A A . 92 TYR OH 1 1
15 30324 1 1 93 ILE C C 8.798 6.239 -5.601 1.00 . A A . 93 ILE C 1 1
15 30325 1 1 93 ILE CA C 7.431 6.375 -4.925 1.00 . A A . 93 ILE CA 1 1
15 30326 1 1 93 ILE CB C 7.569 6.501 -3.374 1.00 . A A . 93 ILE CB 1 1
15 30327 1 1 93 ILE CD1 C 8.312 5.273 -1.245 1.00 . A A . 93 ILE CD1 1 1
15 30328 1 1 93 ILE CG1 C 8.103 5.206 -2.748 1.00 . A A . 93 ILE CG1 1 1
15 30329 1 1 93 ILE CG2 C 6.225 6.883 -2.758 1.00 . A A . 93 ILE CG2 1 1
15 30330 1 1 93 ILE H H 6.150 4.678 -4.721 1.00 . A A . 93 ILE H 1 1
15 30331 1 1 93 ILE HA H 6.999 7.291 -5.304 1.00 . A A . 93 ILE HA 1 1
15 30332 1 1 93 ILE HB H 8.260 7.307 -3.169 1.00 . A A . 93 ILE HB 1 1
15 30333 1 1 93 ILE HD11 H 7.373 5.501 -0.764 1.00 . A A . 93 ILE HD11 1 1
15 30334 1 1 93 ILE HD12 H 9.032 6.044 -1.017 1.00 . A A . 93 ILE HD12 1 1
15 30335 1 1 93 ILE HD13 H 8.674 4.320 -0.888 1.00 . A A . 93 ILE HD13 1 1
15 30336 1 1 93 ILE HG12 H 7.399 4.415 -2.959 1.00 . A A . 93 ILE HG12 1 1
15 30337 1 1 93 ILE HG13 H 9.047 4.957 -3.210 1.00 . A A . 93 ILE HG13 1 1
15 30338 1 1 93 ILE HG21 H 5.886 7.824 -3.165 1.00 . A A . 93 ILE HG21 1 1
15 30339 1 1 93 ILE HG22 H 6.331 6.972 -1.686 1.00 . A A . 93 ILE HG22 1 1
15 30340 1 1 93 ILE HG23 H 5.503 6.113 -2.984 1.00 . A A . 93 ILE HG23 1 1
15 30341 1 1 93 ILE N N 6.496 5.342 -5.358 1.00 . A A . 93 ILE N 1 1
15 30342 1 1 93 ILE O O 9.397 7.238 -5.989 1.00 . A A . 93 ILE O 1 1
15 30343 1 1 94 GLN C C 10.441 5.136 -7.951 1.00 . A A . 94 GLN C 1 1
15 30344 1 1 94 GLN CA C 10.532 4.790 -6.485 1.00 . A A . 94 GLN CA 1 1
15 30345 1 1 94 GLN CB C 11.041 3.373 -6.330 1.00 . A A . 94 GLN CB 1 1
15 30346 1 1 94 GLN CD C 12.460 3.937 -4.284 1.00 . A A . 94 GLN CD 1 1
15 30347 1 1 94 GLN CG C 11.439 2.989 -4.914 1.00 . A A . 94 GLN CG 1 1
15 30348 1 1 94 GLN H H 8.736 4.231 -5.504 1.00 . A A . 94 GLN H 1 1
15 30349 1 1 94 GLN HA H 11.242 5.465 -6.030 1.00 . A A . 94 GLN HA 1 1
15 30350 1 1 94 GLN HB2 H 10.252 2.706 -6.648 1.00 . A A . 94 GLN HB2 1 1
15 30351 1 1 94 GLN HB3 H 11.884 3.251 -6.994 1.00 . A A . 94 GLN HB3 1 1
15 30352 1 1 94 GLN HE21 H 11.757 3.480 -2.521 1.00 . A A . 94 GLN HE21 1 1
15 30353 1 1 94 GLN HE22 H 13.049 4.622 -2.512 1.00 . A A . 94 GLN HE22 1 1
15 30354 1 1 94 GLN HG2 H 10.552 2.989 -4.297 1.00 . A A . 94 GLN HG2 1 1
15 30355 1 1 94 GLN HG3 H 11.857 1.993 -4.929 1.00 . A A . 94 GLN HG3 1 1
15 30356 1 1 94 GLN N N 9.258 5.007 -5.810 1.00 . A A . 94 GLN N 1 1
15 30357 1 1 94 GLN NE2 N 12.426 4.032 -2.982 1.00 . A A . 94 GLN NE2 1 1
15 30358 1 1 94 GLN O O 11.405 5.652 -8.534 1.00 . A A . 94 GLN O 1 1
15 30359 1 1 94 GLN OE1 O 13.290 4.557 -4.966 1.00 . A A . 94 GLN OE1 1 1
15 30360 1 1 95 GLU C C 9.121 6.709 -10.152 1.00 . A A . 95 GLU C 1 1
15 30361 1 1 95 GLU CA C 9.048 5.204 -9.937 1.00 . A A . 95 GLU CA 1 1
15 30362 1 1 95 GLU CB C 7.688 4.692 -10.394 1.00 . A A . 95 GLU CB 1 1
15 30363 1 1 95 GLU CD C 8.588 2.596 -11.414 1.00 . A A . 95 GLU CD 1 1
15 30364 1 1 95 GLU CG C 7.574 3.190 -10.486 1.00 . A A . 95 GLU CG 1 1
15 30365 1 1 95 GLU H H 8.559 4.422 -8.067 1.00 . A A . 95 GLU H 1 1
15 30366 1 1 95 GLU HA H 9.822 4.701 -10.498 1.00 . A A . 95 GLU HA 1 1
15 30367 1 1 95 GLU HB2 H 6.947 5.039 -9.689 1.00 . A A . 95 GLU HB2 1 1
15 30368 1 1 95 GLU HB3 H 7.467 5.118 -11.356 1.00 . A A . 95 GLU HB3 1 1
15 30369 1 1 95 GLU HG2 H 7.721 2.771 -9.502 1.00 . A A . 95 GLU HG2 1 1
15 30370 1 1 95 GLU HG3 H 6.586 2.932 -10.839 1.00 . A A . 95 GLU HG3 1 1
15 30371 1 1 95 GLU N N 9.284 4.876 -8.551 1.00 . A A . 95 GLU N 1 1
15 30372 1 1 95 GLU O O 9.578 7.181 -11.189 1.00 . A A . 95 GLU O 1 1
15 30373 1 1 95 GLU OE1 O 8.548 2.888 -12.623 1.00 . A A . 95 GLU OE1 1 1
15 30374 1 1 95 GLU OE2 O 9.453 1.824 -10.953 1.00 . A A . 95 GLU OE2 1 1
15 30375 1 1 96 GLN C C 10.069 9.431 -8.812 1.00 . A A . 96 GLN C 1 1
15 30376 1 1 96 GLN CA C 8.697 8.899 -9.208 1.00 . A A . 96 GLN CA 1 1
15 30377 1 1 96 GLN CB C 7.631 9.486 -8.297 1.00 . A A . 96 GLN CB 1 1
15 30378 1 1 96 GLN CD C 5.827 9.009 -10.011 1.00 . A A . 96 GLN CD 1 1
15 30379 1 1 96 GLN CG C 6.228 8.957 -8.556 1.00 . A A . 96 GLN CG 1 1
15 30380 1 1 96 GLN H H 8.245 6.998 -8.396 1.00 . A A . 96 GLN H 1 1
15 30381 1 1 96 GLN HA H 8.492 9.209 -10.222 1.00 . A A . 96 GLN HA 1 1
15 30382 1 1 96 GLN HB2 H 7.894 9.243 -7.278 1.00 . A A . 96 GLN HB2 1 1
15 30383 1 1 96 GLN HB3 H 7.628 10.560 -8.401 1.00 . A A . 96 GLN HB3 1 1
15 30384 1 1 96 GLN HE21 H 4.718 7.409 -9.766 1.00 . A A . 96 GLN HE21 1 1
15 30385 1 1 96 GLN HE22 H 4.734 8.038 -11.351 1.00 . A A . 96 GLN HE22 1 1
15 30386 1 1 96 GLN HG2 H 6.180 7.928 -8.231 1.00 . A A . 96 GLN HG2 1 1
15 30387 1 1 96 GLN HG3 H 5.527 9.546 -7.981 1.00 . A A . 96 GLN HG3 1 1
15 30388 1 1 96 GLN N N 8.663 7.448 -9.162 1.00 . A A . 96 GLN N 1 1
15 30389 1 1 96 GLN NE2 N 5.020 8.075 -10.414 1.00 . A A . 96 GLN NE2 1 1
15 30390 1 1 96 GLN O O 10.373 10.614 -8.997 1.00 . A A . 96 GLN O 1 1
15 30391 1 1 96 GLN OE1 O 6.263 9.877 -10.771 1.00 . A A . 96 GLN OE1 1 1
15 30392 1 1 97 GLY C C 12.317 9.467 -6.497 1.00 . A A . 97 GLY C 1 1
15 30393 1 1 97 GLY CA C 12.217 8.930 -7.891 1.00 . A A . 97 GLY CA 1 1
15 30394 1 1 97 GLY H H 10.559 7.651 -8.100 1.00 . A A . 97 GLY H 1 1
15 30395 1 1 97 GLY HA2 H 12.851 8.064 -7.972 1.00 . A A . 97 GLY HA2 1 1
15 30396 1 1 97 GLY HA3 H 12.562 9.686 -8.579 1.00 . A A . 97 GLY HA3 1 1
15 30397 1 1 97 GLY N N 10.881 8.564 -8.255 1.00 . A A . 97 GLY N 1 1
15 30398 1 1 97 GLY O O 13.253 10.181 -6.172 1.00 . A A . 97 GLY O 1 1
15 30399 1 1 98 TRP C C 11.986 8.614 -3.346 1.00 . A A . 98 TRP C 1 1
15 30400 1 1 98 TRP CA C 11.381 9.612 -4.309 1.00 . A A . 98 TRP CA 1 1
15 30401 1 1 98 TRP CB C 9.969 9.971 -3.865 1.00 . A A . 98 TRP CB 1 1
15 30402 1 1 98 TRP CD1 C 9.826 11.980 -5.445 1.00 . A A . 98 TRP CD1 1 1
15 30403 1 1 98 TRP CD2 C 7.867 10.983 -5.047 1.00 . A A . 98 TRP CD2 1 1
15 30404 1 1 98 TRP CE2 C 7.651 12.063 -5.922 1.00 . A A . 98 TRP CE2 1 1
15 30405 1 1 98 TRP CE3 C 6.777 10.208 -4.653 1.00 . A A . 98 TRP CE3 1 1
15 30406 1 1 98 TRP CG C 9.267 10.944 -4.762 1.00 . A A . 98 TRP CG 1 1
15 30407 1 1 98 TRP CH2 C 5.340 11.606 -6.005 1.00 . A A . 98 TRP CH2 1 1
15 30408 1 1 98 TRP CZ2 C 6.388 12.386 -6.409 1.00 . A A . 98 TRP CZ2 1 1
15 30409 1 1 98 TRP CZ3 C 5.524 10.526 -5.137 1.00 . A A . 98 TRP CZ3 1 1
15 30410 1 1 98 TRP H H 10.674 8.495 -5.944 1.00 . A A . 98 TRP H 1 1
15 30411 1 1 98 TRP HA H 11.991 10.502 -4.268 1.00 . A A . 98 TRP HA 1 1
15 30412 1 1 98 TRP HB2 H 9.375 9.070 -3.826 1.00 . A A . 98 TRP HB2 1 1
15 30413 1 1 98 TRP HB3 H 10.021 10.403 -2.876 1.00 . A A . 98 TRP HB3 1 1
15 30414 1 1 98 TRP HD1 H 10.880 12.215 -5.431 1.00 . A A . 98 TRP HD1 1 1
15 30415 1 1 98 TRP HE1 H 9.025 13.429 -6.728 1.00 . A A . 98 TRP HE1 1 1
15 30416 1 1 98 TRP HE3 H 6.909 9.373 -3.982 1.00 . A A . 98 TRP HE3 1 1
15 30417 1 1 98 TRP HH2 H 4.341 11.817 -6.360 1.00 . A A . 98 TRP HH2 1 1
15 30418 1 1 98 TRP HZ2 H 6.227 13.216 -7.081 1.00 . A A . 98 TRP HZ2 1 1
15 30419 1 1 98 TRP HZ3 H 4.668 9.937 -4.844 1.00 . A A . 98 TRP HZ3 1 1
15 30420 1 1 98 TRP N N 11.390 9.110 -5.663 1.00 . A A . 98 TRP N 1 1
15 30421 1 1 98 TRP NE1 N 8.865 12.652 -6.148 1.00 . A A . 98 TRP NE1 1 1
15 30422 1 1 98 TRP O O 11.924 7.404 -3.563 1.00 . A A . 98 TRP O 1 1
15 30423 1 1 99 GLN C C 12.593 8.747 0.071 1.00 . A A . 99 GLN C 1 1
15 30424 1 1 99 GLN CA C 13.181 8.331 -1.254 1.00 . A A . 99 GLN CA 1 1
15 30425 1 1 99 GLN CB C 14.707 8.455 -1.251 1.00 . A A . 99 GLN CB 1 1
15 30426 1 1 99 GLN CD C 16.768 9.913 -1.096 1.00 . A A . 99 GLN CD 1 1
15 30427 1 1 99 GLN CG C 15.251 9.878 -1.245 1.00 . A A . 99 GLN CG 1 1
15 30428 1 1 99 GLN H H 12.618 10.111 -2.230 1.00 . A A . 99 GLN H 1 1
15 30429 1 1 99 GLN HA H 12.905 7.302 -1.433 1.00 . A A . 99 GLN HA 1 1
15 30430 1 1 99 GLN HB2 H 15.109 7.931 -0.398 1.00 . A A . 99 GLN HB2 1 1
15 30431 1 1 99 GLN HB3 H 15.046 7.987 -2.162 1.00 . A A . 99 GLN HB3 1 1
15 30432 1 1 99 GLN HE21 H 16.586 10.230 0.816 1.00 . A A . 99 GLN HE21 1 1
15 30433 1 1 99 GLN HE22 H 18.201 10.150 0.208 1.00 . A A . 99 GLN HE22 1 1
15 30434 1 1 99 GLN HG2 H 14.978 10.355 -2.173 1.00 . A A . 99 GLN HG2 1 1
15 30435 1 1 99 GLN HG3 H 14.808 10.416 -0.420 1.00 . A A . 99 GLN HG3 1 1
15 30436 1 1 99 GLN N N 12.588 9.131 -2.310 1.00 . A A . 99 GLN N 1 1
15 30437 1 1 99 GLN NE2 N 17.227 10.111 0.093 1.00 . A A . 99 GLN NE2 1 1
15 30438 1 1 99 GLN O O 11.807 9.666 0.105 1.00 . A A . 99 GLN O 1 1
15 30439 1 1 99 GLN OE1 O 17.505 9.830 -2.059 1.00 . A A . 99 GLN OE1 1 1
15 30440 1 1 100 THR C C 13.326 7.846 3.513 1.00 . A A . 100 THR C 1 1
15 30441 1 1 100 THR CA C 12.410 8.416 2.428 1.00 . A A . 100 THR CA 1 1
15 30442 1 1 100 THR CB C 10.950 7.852 2.554 1.00 . A A . 100 THR CB 1 1
15 30443 1 1 100 THR CG2 C 10.928 6.321 2.623 1.00 . A A . 100 THR CG2 1 1
15 30444 1 1 100 THR H H 13.650 7.402 1.123 1.00 . A A . 100 THR H 1 1
15 30445 1 1 100 THR HA H 12.383 9.490 2.523 1.00 . A A . 100 THR HA 1 1
15 30446 1 1 100 THR HB H 10.399 8.172 1.682 1.00 . A A . 100 THR HB 1 1
15 30447 1 1 100 THR HG1 H 9.656 9.020 3.351 1.00 . A A . 100 THR HG1 1 1
15 30448 1 1 100 THR HG21 H 11.371 5.914 1.726 1.00 . A A . 100 THR HG21 1 1
15 30449 1 1 100 THR HG22 H 9.906 5.980 2.709 1.00 . A A . 100 THR HG22 1 1
15 30450 1 1 100 THR HG23 H 11.490 5.992 3.483 1.00 . A A . 100 THR HG23 1 1
15 30451 1 1 100 THR N N 12.967 8.103 1.143 1.00 . A A . 100 THR N 1 1
15 30452 1 1 100 THR O O 14.372 7.266 3.187 1.00 . A A . 100 THR O 1 1
15 30453 1 1 100 THR OG1 O 10.304 8.393 3.707 1.00 . A A . 100 THR OG1 1 1
15 30454 1 1 101 TYR C C 12.941 6.400 6.546 1.00 . A A . 101 TYR C 1 1
15 30455 1 1 101 TYR CA C 13.736 7.486 5.870 1.00 . A A . 101 TYR CA 1 1
15 30456 1 1 101 TYR CB C 14.087 8.558 6.917 1.00 . A A . 101 TYR CB 1 1
15 30457 1 1 101 TYR CD1 C 16.346 9.409 6.154 1.00 . A A . 101 TYR CD1 1 1
15 30458 1 1 101 TYR CD2 C 14.560 10.971 6.364 1.00 . A A . 101 TYR CD2 1 1
15 30459 1 1 101 TYR CE1 C 17.200 10.430 5.772 1.00 . A A . 101 TYR CE1 1 1
15 30460 1 1 101 TYR CE2 C 15.406 11.991 5.977 1.00 . A A . 101 TYR CE2 1 1
15 30461 1 1 101 TYR CG C 15.010 9.664 6.455 1.00 . A A . 101 TYR CG 1 1
15 30462 1 1 101 TYR CZ C 16.722 11.718 5.684 1.00 . A A . 101 TYR CZ 1 1
15 30463 1 1 101 TYR H H 12.110 8.477 4.953 1.00 . A A . 101 TYR H 1 1
15 30464 1 1 101 TYR HA H 14.648 7.066 5.471 1.00 . A A . 101 TYR HA 1 1
15 30465 1 1 101 TYR HB2 H 13.173 9.024 7.254 1.00 . A A . 101 TYR HB2 1 1
15 30466 1 1 101 TYR HB3 H 14.549 8.068 7.762 1.00 . A A . 101 TYR HB3 1 1
15 30467 1 1 101 TYR HD1 H 16.714 8.396 6.220 1.00 . A A . 101 TYR HD1 1 1
15 30468 1 1 101 TYR HD2 H 13.527 11.189 6.593 1.00 . A A . 101 TYR HD2 1 1
15 30469 1 1 101 TYR HE1 H 18.233 10.216 5.538 1.00 . A A . 101 TYR HE1 1 1
15 30470 1 1 101 TYR HE2 H 15.035 13.003 5.904 1.00 . A A . 101 TYR HE2 1 1
15 30471 1 1 101 TYR HH H 18.057 12.494 4.522 1.00 . A A . 101 TYR HH 1 1
15 30472 1 1 101 TYR N N 12.963 8.023 4.766 1.00 . A A . 101 TYR N 1 1
15 30473 1 1 101 TYR O O 11.815 6.626 6.972 1.00 . A A . 101 TYR O 1 1
15 30474 1 1 101 TYR OH O 17.568 12.750 5.317 1.00 . A A . 101 TYR OH 1 1
15 30475 1 1 102 GLY C C 12.219 3.193 6.349 1.00 . A A . 102 GLY C 1 1
15 30476 1 1 102 GLY CA C 12.825 4.165 7.294 1.00 . A A . 102 GLY CA 1 1
15 30477 1 1 102 GLY H H 14.301 5.042 6.081 1.00 . A A . 102 GLY H 1 1
15 30478 1 1 102 GLY HA2 H 13.550 3.658 7.914 1.00 . A A . 102 GLY HA2 1 1
15 30479 1 1 102 GLY HA3 H 12.047 4.580 7.916 1.00 . A A . 102 GLY HA3 1 1
15 30480 1 1 102 GLY N N 13.476 5.217 6.579 1.00 . A A . 102 GLY N 1 1
15 30481 1 1 102 GLY O O 12.716 3.012 5.233 1.00 . A A . 102 GLY O 1 1
15 30482 1 1 103 ASP C C 9.109 2.356 5.601 1.00 . A A . 103 ASP C 1 1
15 30483 1 1 103 ASP CA C 10.411 1.686 5.917 1.00 . A A . 103 ASP CA 1 1
15 30484 1 1 103 ASP CB C 10.122 0.321 6.583 1.00 . A A . 103 ASP CB 1 1
15 30485 1 1 103 ASP CG C 11.357 -0.458 6.981 1.00 . A A . 103 ASP CG 1 1
15 30486 1 1 103 ASP H H 10.835 2.725 7.684 1.00 . A A . 103 ASP H 1 1
15 30487 1 1 103 ASP HA H 10.972 1.541 5.007 1.00 . A A . 103 ASP HA 1 1
15 30488 1 1 103 ASP HB2 H 9.529 0.477 7.471 1.00 . A A . 103 ASP HB2 1 1
15 30489 1 1 103 ASP HB3 H 9.546 -0.281 5.896 1.00 . A A . 103 ASP HB3 1 1
15 30490 1 1 103 ASP N N 11.157 2.576 6.768 1.00 . A A . 103 ASP N 1 1
15 30491 1 1 103 ASP O O 8.566 3.082 6.446 1.00 . A A . 103 ASP O 1 1
15 30492 1 1 103 ASP OD1 O 11.914 -1.202 6.143 1.00 . A A . 103 ASP OD1 1 1
15 30493 1 1 103 ASP OD2 O 11.774 -0.377 8.158 1.00 . A A . 103 ASP OD2 1 1
15 30494 1 1 104 VAL C C 6.240 1.851 4.629 1.00 . A A . 104 VAL C 1 1
15 30495 1 1 104 VAL CA C 7.348 2.737 4.046 1.00 . A A . 104 VAL CA 1 1
15 30496 1 1 104 VAL CB C 7.185 2.881 2.489 1.00 . A A . 104 VAL CB 1 1
15 30497 1 1 104 VAL CG1 C 7.130 1.547 1.798 1.00 . A A . 104 VAL CG1 1 1
15 30498 1 1 104 VAL CG2 C 5.972 3.727 2.130 1.00 . A A . 104 VAL CG2 1 1
15 30499 1 1 104 VAL H H 9.104 1.617 3.763 1.00 . A A . 104 VAL H 1 1
15 30500 1 1 104 VAL HA H 7.286 3.712 4.507 1.00 . A A . 104 VAL HA 1 1
15 30501 1 1 104 VAL HB H 8.059 3.358 2.071 1.00 . A A . 104 VAL HB 1 1
15 30502 1 1 104 VAL HG11 H 8.045 1.003 1.978 1.00 . A A . 104 VAL HG11 1 1
15 30503 1 1 104 VAL HG12 H 7.013 1.750 0.746 1.00 . A A . 104 VAL HG12 1 1
15 30504 1 1 104 VAL HG13 H 6.279 0.991 2.161 1.00 . A A . 104 VAL HG13 1 1
15 30505 1 1 104 VAL HG21 H 6.080 4.708 2.567 1.00 . A A . 104 VAL HG21 1 1
15 30506 1 1 104 VAL HG22 H 5.079 3.261 2.518 1.00 . A A . 104 VAL HG22 1 1
15 30507 1 1 104 VAL HG23 H 5.897 3.818 1.056 1.00 . A A . 104 VAL HG23 1 1
15 30508 1 1 104 VAL N N 8.616 2.167 4.409 1.00 . A A . 104 VAL N 1 1
15 30509 1 1 104 VAL O O 6.391 0.626 4.700 1.00 . A A . 104 VAL O 1 1
15 30510 1 1 105 VAL C C 2.792 2.352 5.206 1.00 . A A . 105 VAL C 1 1
15 30511 1 1 105 VAL CA C 4.098 1.714 5.631 1.00 . A A . 105 VAL CA 1 1
15 30512 1 1 105 VAL CB C 4.178 1.542 7.197 1.00 . A A . 105 VAL CB 1 1
15 30513 1 1 105 VAL CG1 C 4.167 2.877 7.939 1.00 . A A . 105 VAL CG1 1 1
15 30514 1 1 105 VAL CG2 C 3.068 0.626 7.711 1.00 . A A . 105 VAL CG2 1 1
15 30515 1 1 105 VAL H H 5.125 3.432 5.105 1.00 . A A . 105 VAL H 1 1
15 30516 1 1 105 VAL HA H 4.143 0.734 5.179 1.00 . A A . 105 VAL HA 1 1
15 30517 1 1 105 VAL HB H 5.124 1.069 7.411 1.00 . A A . 105 VAL HB 1 1
15 30518 1 1 105 VAL HG11 H 3.244 3.396 7.725 1.00 . A A . 105 VAL HG11 1 1
15 30519 1 1 105 VAL HG12 H 4.999 3.477 7.606 1.00 . A A . 105 VAL HG12 1 1
15 30520 1 1 105 VAL HG13 H 4.246 2.701 9.001 1.00 . A A . 105 VAL HG13 1 1
15 30521 1 1 105 VAL HG21 H 2.107 1.046 7.454 1.00 . A A . 105 VAL HG21 1 1
15 30522 1 1 105 VAL HG22 H 3.144 0.533 8.784 1.00 . A A . 105 VAL HG22 1 1
15 30523 1 1 105 VAL HG23 H 3.164 -0.349 7.253 1.00 . A A . 105 VAL HG23 1 1
15 30524 1 1 105 VAL N N 5.193 2.450 5.102 1.00 . A A . 105 VAL N 1 1
15 30525 1 1 105 VAL O O 2.586 3.554 5.366 1.00 . A A . 105 VAL O 1 1
15 30526 1 1 106 VAL C C -0.282 1.250 5.124 1.00 . A A . 106 VAL C 1 1
15 30527 1 1 106 VAL CA C 0.656 1.973 4.213 1.00 . A A . 106 VAL CA 1 1
15 30528 1 1 106 VAL CB C 0.369 1.656 2.720 1.00 . A A . 106 VAL CB 1 1
15 30529 1 1 106 VAL CG1 C -1.072 1.936 2.364 1.00 . A A . 106 VAL CG1 1 1
15 30530 1 1 106 VAL CG2 C 1.280 2.486 1.832 1.00 . A A . 106 VAL CG2 1 1
15 30531 1 1 106 VAL H H 2.231 0.639 4.415 1.00 . A A . 106 VAL H 1 1
15 30532 1 1 106 VAL HA H 0.563 3.033 4.394 1.00 . A A . 106 VAL HA 1 1
15 30533 1 1 106 VAL HB H 0.578 0.614 2.533 1.00 . A A . 106 VAL HB 1 1
15 30534 1 1 106 VAL HG11 H -1.224 1.729 1.315 1.00 . A A . 106 VAL HG11 1 1
15 30535 1 1 106 VAL HG12 H -1.290 2.975 2.564 1.00 . A A . 106 VAL HG12 1 1
15 30536 1 1 106 VAL HG13 H -1.722 1.309 2.956 1.00 . A A . 106 VAL HG13 1 1
15 30537 1 1 106 VAL HG21 H 1.097 3.536 2.008 1.00 . A A . 106 VAL HG21 1 1
15 30538 1 1 106 VAL HG22 H 1.082 2.257 0.794 1.00 . A A . 106 VAL HG22 1 1
15 30539 1 1 106 VAL HG23 H 2.312 2.262 2.062 1.00 . A A . 106 VAL HG23 1 1
15 30540 1 1 106 VAL N N 1.968 1.565 4.596 1.00 . A A . 106 VAL N 1 1
15 30541 1 1 106 VAL O O -0.358 0.033 5.098 1.00 . A A . 106 VAL O 1 1
15 30542 1 1 107 ARG C C -3.156 1.937 6.917 1.00 . A A . 107 ARG C 1 1
15 30543 1 1 107 ARG CA C -1.735 1.425 6.990 1.00 . A A . 107 ARG CA 1 1
15 30544 1 1 107 ARG CB C -1.079 1.758 8.322 1.00 . A A . 107 ARG CB 1 1
15 30545 1 1 107 ARG CD C -1.048 1.730 10.812 1.00 . A A . 107 ARG CD 1 1
15 30546 1 1 107 ARG CG C -1.846 1.375 9.566 1.00 . A A . 107 ARG CG 1 1
15 30547 1 1 107 ARG CZ C -1.226 4.167 11.336 1.00 . A A . 107 ARG CZ 1 1
15 30548 1 1 107 ARG H H -0.874 2.969 5.893 1.00 . A A . 107 ARG H 1 1
15 30549 1 1 107 ARG HA H -1.735 0.352 6.878 1.00 . A A . 107 ARG HA 1 1
15 30550 1 1 107 ARG HB2 H -0.135 1.240 8.358 1.00 . A A . 107 ARG HB2 1 1
15 30551 1 1 107 ARG HB3 H -0.900 2.822 8.344 1.00 . A A . 107 ARG HB3 1 1
15 30552 1 1 107 ARG HD2 H -1.671 1.580 11.680 1.00 . A A . 107 ARG HD2 1 1
15 30553 1 1 107 ARG HD3 H -0.188 1.080 10.863 1.00 . A A . 107 ARG HD3 1 1
15 30554 1 1 107 ARG HE H 0.300 3.279 10.385 1.00 . A A . 107 ARG HE 1 1
15 30555 1 1 107 ARG HG2 H -2.784 1.911 9.579 1.00 . A A . 107 ARG HG2 1 1
15 30556 1 1 107 ARG HG3 H -2.031 0.312 9.555 1.00 . A A . 107 ARG HG3 1 1
15 30557 1 1 107 ARG HH11 H -2.881 3.108 11.920 1.00 . A A . 107 ARG HH11 1 1
15 30558 1 1 107 ARG HH12 H -3.012 4.760 12.243 1.00 . A A . 107 ARG HH12 1 1
15 30559 1 1 107 ARG HH21 H 0.261 5.451 10.877 1.00 . A A . 107 ARG HH21 1 1
15 30560 1 1 107 ARG HH22 H -1.053 6.174 11.721 1.00 . A A . 107 ARG HH22 1 1
15 30561 1 1 107 ARG N N -0.929 1.987 5.958 1.00 . A A . 107 ARG N 1 1
15 30562 1 1 107 ARG NE N -0.581 3.128 10.803 1.00 . A A . 107 ARG NE 1 1
15 30563 1 1 107 ARG NH1 N -2.443 4.007 11.884 1.00 . A A . 107 ARG NH1 1 1
15 30564 1 1 107 ARG NH2 N -0.650 5.352 11.310 1.00 . A A . 107 ARG NH2 1 1
15 30565 1 1 107 ARG O O -3.397 3.114 6.629 1.00 . A A . 107 ARG O 1 1
15 30566 1 1 108 PHE C C -6.055 1.321 8.539 1.00 . A A . 108 PHE C 1 1
15 30567 1 1 108 PHE CA C -5.487 1.356 7.129 1.00 . A A . 108 PHE CA 1 1
15 30568 1 1 108 PHE CB C -6.245 0.344 6.252 1.00 . A A . 108 PHE CB 1 1
15 30569 1 1 108 PHE CD1 C -4.748 -0.218 4.305 1.00 . A A . 108 PHE CD1 1 1
15 30570 1 1 108 PHE CD2 C -6.740 1.012 3.890 1.00 . A A . 108 PHE CD2 1 1
15 30571 1 1 108 PHE CE1 C -4.444 -0.186 2.963 1.00 . A A . 108 PHE CE1 1 1
15 30572 1 1 108 PHE CE2 C -6.443 1.046 2.545 1.00 . A A . 108 PHE CE2 1 1
15 30573 1 1 108 PHE CG C -5.901 0.382 4.786 1.00 . A A . 108 PHE CG 1 1
15 30574 1 1 108 PHE CZ C -5.294 0.447 2.083 1.00 . A A . 108 PHE CZ 1 1
15 30575 1 1 108 PHE H H -3.789 0.140 7.383 1.00 . A A . 108 PHE H 1 1
15 30576 1 1 108 PHE HA H -5.614 2.344 6.712 1.00 . A A . 108 PHE HA 1 1
15 30577 1 1 108 PHE HB2 H -6.042 -0.655 6.606 1.00 . A A . 108 PHE HB2 1 1
15 30578 1 1 108 PHE HB3 H -7.304 0.538 6.344 1.00 . A A . 108 PHE HB3 1 1
15 30579 1 1 108 PHE HD1 H -4.082 -0.714 4.997 1.00 . A A . 108 PHE HD1 1 1
15 30580 1 1 108 PHE HD2 H -7.641 1.485 4.251 1.00 . A A . 108 PHE HD2 1 1
15 30581 1 1 108 PHE HE1 H -3.542 -0.655 2.600 1.00 . A A . 108 PHE HE1 1 1
15 30582 1 1 108 PHE HE2 H -7.109 1.542 1.856 1.00 . A A . 108 PHE HE2 1 1
15 30583 1 1 108 PHE HZ H -5.060 0.475 1.029 1.00 . A A . 108 PHE HZ 1 1
15 30584 1 1 108 PHE N N -4.076 1.051 7.158 1.00 . A A . 108 PHE N 1 1
15 30585 1 1 108 PHE O O -5.809 0.369 9.294 1.00 . A A . 108 PHE O 1 1
15 30586 1 1 109 GLU C C -8.885 2.815 10.053 1.00 . A A . 109 GLU C 1 1
15 30587 1 1 109 GLU CA C -7.426 2.401 10.192 1.00 . A A . 109 GLU CA 1 1
15 30588 1 1 109 GLU CB C -6.683 3.317 11.187 1.00 . A A . 109 GLU CB 1 1
15 30589 1 1 109 GLU CD C -5.926 5.638 11.816 1.00 . A A . 109 GLU CD 1 1
15 30590 1 1 109 GLU CG C -6.467 4.747 10.717 1.00 . A A . 109 GLU CG 1 1
15 30591 1 1 109 GLU H H -6.898 3.100 8.278 1.00 . A A . 109 GLU H 1 1
15 30592 1 1 109 GLU HA H -7.411 1.392 10.577 1.00 . A A . 109 GLU HA 1 1
15 30593 1 1 109 GLU HB2 H -7.249 3.358 12.105 1.00 . A A . 109 GLU HB2 1 1
15 30594 1 1 109 GLU HB3 H -5.717 2.881 11.397 1.00 . A A . 109 GLU HB3 1 1
15 30595 1 1 109 GLU HG2 H -5.768 4.740 9.896 1.00 . A A . 109 GLU HG2 1 1
15 30596 1 1 109 GLU HG3 H -7.411 5.146 10.380 1.00 . A A . 109 GLU HG3 1 1
15 30597 1 1 109 GLU N N -6.780 2.348 8.902 1.00 . A A . 109 GLU N 1 1
15 30598 1 1 109 GLU O O -9.319 3.285 8.984 1.00 . A A . 109 GLU O 1 1
15 30599 1 1 109 GLU OE1 O -4.832 5.349 12.363 1.00 . A A . 109 GLU OE1 1 1
15 30600 1 1 109 GLU OE2 O -6.609 6.621 12.190 1.00 . A A . 109 GLU OE2 1 1
15 30601 1 1 110 GLN C C -11.210 4.180 12.017 1.00 . A A . 110 GLN C 1 1
15 30602 1 1 110 GLN CA C -11.026 2.958 11.176 1.00 . A A . 110 GLN CA 1 1
15 30603 1 1 110 GLN CB C -11.822 1.801 11.762 1.00 . A A . 110 GLN CB 1 1
15 30604 1 1 110 GLN CD C -12.349 -0.650 11.559 1.00 . A A . 110 GLN CD 1 1
15 30605 1 1 110 GLN CG C -11.783 0.578 10.896 1.00 . A A . 110 GLN CG 1 1
15 30606 1 1 110 GLN H H -9.196 2.252 11.918 1.00 . A A . 110 GLN H 1 1
15 30607 1 1 110 GLN HA H -11.375 3.153 10.173 1.00 . A A . 110 GLN HA 1 1
15 30608 1 1 110 GLN HB2 H -11.411 1.550 12.729 1.00 . A A . 110 GLN HB2 1 1
15 30609 1 1 110 GLN HB3 H -12.851 2.103 11.886 1.00 . A A . 110 GLN HB3 1 1
15 30610 1 1 110 GLN HE21 H -10.572 -1.115 12.283 1.00 . A A . 110 GLN HE21 1 1
15 30611 1 1 110 GLN HE22 H -11.835 -2.197 12.680 1.00 . A A . 110 GLN HE22 1 1
15 30612 1 1 110 GLN HG2 H -12.357 0.780 10.004 1.00 . A A . 110 GLN HG2 1 1
15 30613 1 1 110 GLN HG3 H -10.752 0.412 10.629 1.00 . A A . 110 GLN HG3 1 1
15 30614 1 1 110 GLN N N -9.623 2.624 11.117 1.00 . A A . 110 GLN N 1 1
15 30615 1 1 110 GLN NE2 N -11.514 -1.385 12.232 1.00 . A A . 110 GLN NE2 1 1
15 30616 1 1 110 GLN O O -10.500 4.370 13.023 1.00 . A A . 110 GLN O 1 1
15 30617 1 1 110 GLN OE1 O -13.537 -0.939 11.461 1.00 . A A . 110 GLN OE1 1 1
15 30618 1 1 111 SER C C -13.809 6.307 12.842 1.00 . A A . 111 SER C 1 1
15 30619 1 1 111 SER CA C -12.381 6.223 12.328 1.00 . A A . 111 SER CA 1 1
15 30620 1 1 111 SER CB C -12.083 7.387 11.417 1.00 . A A . 111 SER CB 1 1
15 30621 1 1 111 SER H H -12.607 4.788 10.798 1.00 . A A . 111 SER H 1 1
15 30622 1 1 111 SER HA H -11.701 6.280 13.164 1.00 . A A . 111 SER HA 1 1
15 30623 1 1 111 SER HB2 H -12.478 8.294 11.850 1.00 . A A . 111 SER HB2 1 1
15 30624 1 1 111 SER HB3 H -11.015 7.479 11.291 1.00 . A A . 111 SER HB3 1 1
15 30625 1 1 111 SER HG H -13.643 7.221 10.220 1.00 . A A . 111 SER HG 1 1
15 30626 1 1 111 SER N N -12.115 5.002 11.625 1.00 . A A . 111 SER N 1 1
15 30627 1 1 111 SER O O -14.745 5.878 12.175 1.00 . A A . 111 SER O 1 1
15 30628 1 1 111 SER OG O -12.679 7.180 10.144 1.00 . A A . 111 SER OG 1 1
15 30629 1 1 112 SER C C -15.680 8.473 14.200 1.00 . A A . 112 SER C 1 1
15 30630 1 1 112 SER CA C -15.228 7.061 14.637 1.00 . A A . 112 SER CA 1 1
15 30631 1 1 112 SER CB C -15.098 6.978 16.151 1.00 . A A . 112 SER CB 1 1
15 30632 1 1 112 SER H H -13.146 6.903 14.606 1.00 . A A . 112 SER H 1 1
15 30633 1 1 112 SER HA H -15.944 6.328 14.301 1.00 . A A . 112 SER HA 1 1
15 30634 1 1 112 SER HB2 H -14.479 7.789 16.505 1.00 . A A . 112 SER HB2 1 1
15 30635 1 1 112 SER HB3 H -16.076 7.038 16.606 1.00 . A A . 112 SER HB3 1 1
15 30636 1 1 112 SER HG H -14.477 5.199 15.709 1.00 . A A . 112 SER HG 1 1
15 30637 1 1 112 SER N N -13.947 6.761 14.057 1.00 . A A . 112 SER N 1 1
15 30638 1 1 112 SER O O -16.847 8.705 13.869 1.00 . A A . 112 SER O 1 1
15 30639 1 1 112 SER OG O -14.498 5.737 16.509 1.00 . A A . 112 SER OG 1 1
15 30640 1 1 113 ASN C C -15.090 11.084 12.417 1.00 . A A . 113 ASN C 1 1
15 30641 1 1 113 ASN CA C -14.949 10.808 13.902 1.00 . A A . 113 ASN CA 1 1
15 30642 1 1 113 ASN CB C -13.810 11.649 14.493 1.00 . A A . 113 ASN CB 1 1
15 30643 1 1 113 ASN CG C -13.767 11.637 16.020 1.00 . A A . 113 ASN CG 1 1
15 30644 1 1 113 ASN H H -13.790 9.153 14.396 1.00 . A A . 113 ASN H 1 1
15 30645 1 1 113 ASN HA H -15.865 11.095 14.396 1.00 . A A . 113 ASN HA 1 1
15 30646 1 1 113 ASN HB2 H -12.870 11.265 14.127 1.00 . A A . 113 ASN HB2 1 1
15 30647 1 1 113 ASN HB3 H -13.926 12.664 14.155 1.00 . A A . 113 ASN HB3 1 1
15 30648 1 1 113 ASN HD21 H -12.950 13.437 16.053 1.00 . A A . 113 ASN HD21 1 1
15 30649 1 1 113 ASN HD22 H -13.242 12.687 17.583 1.00 . A A . 113 ASN HD22 1 1
15 30650 1 1 113 ASN N N -14.716 9.396 14.180 1.00 . A A . 113 ASN N 1 1
15 30651 1 1 113 ASN ND2 N -13.270 12.689 16.602 1.00 . A A . 113 ASN ND2 1 1
15 30652 1 1 113 ASN O O -15.660 12.102 12.010 1.00 . A A . 113 ASN O 1 1
15 30653 1 1 113 ASN OD1 O -14.174 10.676 16.668 1.00 . A A . 113 ASN OD1 1 1
15 30654 1 1 114 LEU C C -15.499 9.076 9.817 1.00 . A A . 114 LEU C 1 1
15 30655 1 1 114 LEU CA C -14.678 10.289 10.185 1.00 . A A . 114 LEU CA 1 1
15 30656 1 1 114 LEU CB C -13.287 10.228 9.537 1.00 . A A . 114 LEU CB 1 1
15 30657 1 1 114 LEU CD1 C -13.497 11.980 7.757 1.00 . A A . 114 LEU CD1 1 1
15 30658 1 1 114 LEU CD2 C -11.860 10.105 7.481 1.00 . A A . 114 LEU CD2 1 1
15 30659 1 1 114 LEU CG C -13.212 10.513 8.038 1.00 . A A . 114 LEU CG 1 1
15 30660 1 1 114 LEU H H -14.104 9.433 12.003 1.00 . A A . 114 LEU H 1 1
15 30661 1 1 114 LEU HA H -15.200 11.196 9.918 1.00 . A A . 114 LEU HA 1 1
15 30662 1 1 114 LEU HB2 H -12.654 10.942 10.043 1.00 . A A . 114 LEU HB2 1 1
15 30663 1 1 114 LEU HB3 H -12.883 9.241 9.713 1.00 . A A . 114 LEU HB3 1 1
15 30664 1 1 114 LEU HD11 H -14.496 12.226 8.083 1.00 . A A . 114 LEU HD11 1 1
15 30665 1 1 114 LEU HD12 H -13.410 12.169 6.697 1.00 . A A . 114 LEU HD12 1 1
15 30666 1 1 114 LEU HD13 H -12.785 12.594 8.289 1.00 . A A . 114 LEU HD13 1 1
15 30667 1 1 114 LEU HD21 H -11.831 10.316 6.423 1.00 . A A . 114 LEU HD21 1 1
15 30668 1 1 114 LEU HD22 H -11.708 9.047 7.640 1.00 . A A . 114 LEU HD22 1 1
15 30669 1 1 114 LEU HD23 H -11.081 10.660 7.984 1.00 . A A . 114 LEU HD23 1 1
15 30670 1 1 114 LEU HG H -13.975 9.934 7.536 1.00 . A A . 114 LEU HG 1 1
15 30671 1 1 114 LEU N N -14.560 10.209 11.620 1.00 . A A . 114 LEU N 1 1
15 30672 1 1 114 LEU O O -15.264 8.008 10.372 1.00 . A A . 114 LEU O 1 1
15 30673 1 1 115 HIS C C -17.683 7.868 7.271 1.00 . A A . 115 HIS C 1 1
15 30674 1 1 115 HIS CA C -17.356 8.096 8.753 1.00 . A A . 115 HIS CA 1 1
15 30675 1 1 115 HIS CB C -18.625 8.359 9.602 1.00 . A A . 115 HIS CB 1 1
15 30676 1 1 115 HIS CD2 C -19.258 6.043 10.536 1.00 . A A . 115 HIS CD2 1 1
15 30677 1 1 115 HIS CE1 C -21.216 5.832 9.659 1.00 . A A . 115 HIS CE1 1 1
15 30678 1 1 115 HIS CG C -19.493 7.162 9.819 1.00 . A A . 115 HIS CG 1 1
15 30679 1 1 115 HIS H H -16.518 10.000 8.377 1.00 . A A . 115 HIS H 1 1
15 30680 1 1 115 HIS HA H -16.874 7.210 9.136 1.00 . A A . 115 HIS HA 1 1
15 30681 1 1 115 HIS HB2 H -18.323 8.716 10.574 1.00 . A A . 115 HIS HB2 1 1
15 30682 1 1 115 HIS HB3 H -19.219 9.122 9.120 1.00 . A A . 115 HIS HB3 1 1
15 30683 1 1 115 HIS HD1 H -21.223 7.667 8.730 1.00 . A A . 115 HIS HD1 1 1
15 30684 1 1 115 HIS HD2 H -18.366 5.831 11.105 1.00 . A A . 115 HIS HD2 1 1
15 30685 1 1 115 HIS HE1 H -22.179 5.442 9.371 1.00 . A A . 115 HIS HE1 1 1
15 30686 1 1 115 HIS N N -16.441 9.198 8.935 1.00 . A A . 115 HIS N 1 1
15 30687 1 1 115 HIS ND1 N -20.740 7.008 9.276 1.00 . A A . 115 HIS ND1 1 1
15 30688 1 1 115 HIS NE2 N -20.355 5.196 10.428 1.00 . A A . 115 HIS NE2 1 1
15 30689 1 1 115 HIS O O -17.296 8.673 6.423 1.00 . A A . 115 HIS O 1 1
15 30690 1 1 116 THR C C -19.185 7.416 4.713 1.00 . A A . 116 THR C 1 1
15 30691 1 1 116 THR CA C -18.828 6.289 5.692 1.00 . A A . 116 THR CA 1 1
15 30692 1 1 116 THR CB C -20.040 5.363 5.903 1.00 . A A . 116 THR CB 1 1
15 30693 1 1 116 THR CG2 C -20.563 4.789 4.591 1.00 . A A . 116 THR CG2 1 1
15 30694 1 1 116 THR H H -18.679 6.212 7.761 1.00 . A A . 116 THR H 1 1
15 30695 1 1 116 THR HA H -18.035 5.690 5.274 1.00 . A A . 116 THR HA 1 1
15 30696 1 1 116 THR HB H -20.816 5.931 6.395 1.00 . A A . 116 THR HB 1 1
15 30697 1 1 116 THR HG1 H -18.817 3.951 6.355 1.00 . A A . 116 THR HG1 1 1
15 30698 1 1 116 THR HG21 H -21.418 4.158 4.784 1.00 . A A . 116 THR HG21 1 1
15 30699 1 1 116 THR HG22 H -19.782 4.211 4.120 1.00 . A A . 116 THR HG22 1 1
15 30700 1 1 116 THR HG23 H -20.853 5.600 3.940 1.00 . A A . 116 THR HG23 1 1
15 30701 1 1 116 THR N N -18.402 6.769 7.005 1.00 . A A . 116 THR N 1 1
15 30702 1 1 116 THR O O -20.015 8.292 5.002 1.00 . A A . 116 THR O 1 1
15 30703 1 1 116 THR OG1 O -19.637 4.287 6.776 1.00 . A A . 116 THR OG1 1 1
15 30704 1 1 117 GLY C C -17.481 9.280 2.514 1.00 . A A . 117 GLY C 1 1
15 30705 1 1 117 GLY CA C -18.699 8.399 2.573 1.00 . A A . 117 GLY CA 1 1
15 30706 1 1 117 GLY H H -17.916 6.641 3.395 1.00 . A A . 117 GLY H 1 1
15 30707 1 1 117 GLY HA2 H -18.845 7.928 1.611 1.00 . A A . 117 GLY HA2 1 1
15 30708 1 1 117 GLY HA3 H -19.558 9.006 2.815 1.00 . A A . 117 GLY HA3 1 1
15 30709 1 1 117 GLY N N -18.530 7.385 3.576 1.00 . A A . 117 GLY N 1 1
15 30710 1 1 117 GLY O O -17.193 9.916 1.496 1.00 . A A . 117 GLY O 1 1
15 30711 1 1 118 GLN C C -14.383 9.192 3.797 1.00 . A A . 118 GLN C 1 1
15 30712 1 1 118 GLN CA C -15.572 10.091 3.713 1.00 . A A . 118 GLN CA 1 1
15 30713 1 1 118 GLN CB C -15.632 10.936 4.962 1.00 . A A . 118 GLN CB 1 1
15 30714 1 1 118 GLN CD C -16.879 12.591 6.320 1.00 . A A . 118 GLN CD 1 1
15 30715 1 1 118 GLN CG C -16.781 11.897 4.993 1.00 . A A . 118 GLN CG 1 1
15 30716 1 1 118 GLN H H -17.004 8.756 4.377 1.00 . A A . 118 GLN H 1 1
15 30717 1 1 118 GLN HA H -15.501 10.743 2.857 1.00 . A A . 118 GLN HA 1 1
15 30718 1 1 118 GLN HB2 H -15.729 10.279 5.814 1.00 . A A . 118 GLN HB2 1 1
15 30719 1 1 118 GLN HB3 H -14.715 11.497 5.064 1.00 . A A . 118 GLN HB3 1 1
15 30720 1 1 118 GLN HE21 H -18.017 11.137 7.008 1.00 . A A . 118 GLN HE21 1 1
15 30721 1 1 118 GLN HE22 H -17.686 12.416 8.116 1.00 . A A . 118 GLN HE22 1 1
15 30722 1 1 118 GLN HG2 H -16.615 12.622 4.209 1.00 . A A . 118 GLN HG2 1 1
15 30723 1 1 118 GLN HG3 H -17.695 11.355 4.800 1.00 . A A . 118 GLN HG3 1 1
15 30724 1 1 118 GLN N N -16.755 9.303 3.600 1.00 . A A . 118 GLN N 1 1
15 30725 1 1 118 GLN NE2 N -17.588 11.992 7.235 1.00 . A A . 118 GLN NE2 1 1
15 30726 1 1 118 GLN O O -14.364 8.260 4.599 1.00 . A A . 118 GLN O 1 1
15 30727 1 1 118 GLN OE1 O -16.307 13.658 6.530 1.00 . A A . 118 GLN OE1 1 1
15 30728 1 1 119 PHE C C -11.063 9.662 3.177 1.00 . A A . 119 PHE C 1 1
15 30729 1 1 119 PHE CA C -12.201 8.690 3.036 1.00 . A A . 119 PHE CA 1 1
15 30730 1 1 119 PHE CB C -11.986 7.771 1.800 1.00 . A A . 119 PHE CB 1 1
15 30731 1 1 119 PHE CD1 C -12.506 9.046 -0.318 1.00 . A A . 119 PHE CD1 1 1
15 30732 1 1 119 PHE CD2 C -10.229 8.518 0.157 1.00 . A A . 119 PHE CD2 1 1
15 30733 1 1 119 PHE CE1 C -12.113 9.670 -1.486 1.00 . A A . 119 PHE CE1 1 1
15 30734 1 1 119 PHE CE2 C -9.834 9.140 -1.005 1.00 . A A . 119 PHE CE2 1 1
15 30735 1 1 119 PHE CG C -11.572 8.464 0.520 1.00 . A A . 119 PHE CG 1 1
15 30736 1 1 119 PHE CZ C -10.777 9.718 -1.829 1.00 . A A . 119 PHE CZ 1 1
15 30737 1 1 119 PHE H H -13.535 10.142 2.297 1.00 . A A . 119 PHE H 1 1
15 30738 1 1 119 PHE HA H -12.243 8.083 3.929 1.00 . A A . 119 PHE HA 1 1
15 30739 1 1 119 PHE HB2 H -11.214 7.055 2.038 1.00 . A A . 119 PHE HB2 1 1
15 30740 1 1 119 PHE HB3 H -12.906 7.237 1.611 1.00 . A A . 119 PHE HB3 1 1
15 30741 1 1 119 PHE HD1 H -13.551 9.009 -0.049 1.00 . A A . 119 PHE HD1 1 1
15 30742 1 1 119 PHE HD2 H -9.489 8.064 0.801 1.00 . A A . 119 PHE HD2 1 1
15 30743 1 1 119 PHE HE1 H -12.846 10.121 -2.136 1.00 . A A . 119 PHE HE1 1 1
15 30744 1 1 119 PHE HE2 H -8.787 9.173 -1.267 1.00 . A A . 119 PHE HE2 1 1
15 30745 1 1 119 PHE HZ H -10.472 10.206 -2.743 1.00 . A A . 119 PHE HZ 1 1
15 30746 1 1 119 PHE N N -13.422 9.435 2.969 1.00 . A A . 119 PHE N 1 1
15 30747 1 1 119 PHE O O -11.152 10.821 2.707 1.00 . A A . 119 PHE O 1 1
15 30748 1 1 120 ARG C C -7.681 9.176 3.754 1.00 . A A . 120 ARG C 1 1
15 30749 1 1 120 ARG CA C -8.871 10.042 3.973 1.00 . A A . 120 ARG CA 1 1
15 30750 1 1 120 ARG CB C -8.811 10.670 5.363 1.00 . A A . 120 ARG CB 1 1
15 30751 1 1 120 ARG CD C -7.684 12.931 4.831 1.00 . A A . 120 ARG CD 1 1
15 30752 1 1 120 ARG CG C -7.640 11.634 5.657 1.00 . A A . 120 ARG CG 1 1
15 30753 1 1 120 ARG CZ C -7.498 13.389 2.357 1.00 . A A . 120 ARG CZ 1 1
15 30754 1 1 120 ARG H H -10.047 8.353 4.249 1.00 . A A . 120 ARG H 1 1
15 30755 1 1 120 ARG HA H -8.895 10.826 3.230 1.00 . A A . 120 ARG HA 1 1
15 30756 1 1 120 ARG HB2 H -9.727 11.219 5.517 1.00 . A A . 120 ARG HB2 1 1
15 30757 1 1 120 ARG HB3 H -8.754 9.852 6.063 1.00 . A A . 120 ARG HB3 1 1
15 30758 1 1 120 ARG HD2 H -8.719 13.195 4.674 1.00 . A A . 120 ARG HD2 1 1
15 30759 1 1 120 ARG HD3 H -7.206 13.710 5.404 1.00 . A A . 120 ARG HD3 1 1
15 30760 1 1 120 ARG HE H -6.111 12.461 3.497 1.00 . A A . 120 ARG HE 1 1
15 30761 1 1 120 ARG HG2 H -7.662 11.893 6.704 1.00 . A A . 120 ARG HG2 1 1
15 30762 1 1 120 ARG HG3 H -6.720 11.108 5.441 1.00 . A A . 120 ARG HG3 1 1
15 30763 1 1 120 ARG HH11 H -9.404 13.774 3.048 1.00 . A A . 120 ARG HH11 1 1
15 30764 1 1 120 ARG HH12 H -9.092 14.233 1.433 1.00 . A A . 120 ARG HH12 1 1
15 30765 1 1 120 ARG HH21 H -5.739 13.221 1.252 1.00 . A A . 120 ARG HH21 1 1
15 30766 1 1 120 ARG HH22 H -7.059 13.901 0.435 1.00 . A A . 120 ARG HH22 1 1
15 30767 1 1 120 ARG N N -10.035 9.242 3.830 1.00 . A A . 120 ARG N 1 1
15 30768 1 1 120 ARG NE N -7.022 12.846 3.502 1.00 . A A . 120 ARG NE 1 1
15 30769 1 1 120 ARG NH1 N -8.755 13.819 2.284 1.00 . A A . 120 ARG NH1 1 1
15 30770 1 1 120 ARG NH2 N -6.712 13.501 1.289 1.00 . A A . 120 ARG NH2 1 1
15 30771 1 1 120 ARG O O -7.669 8.006 4.121 1.00 . A A . 120 ARG O 1 1
15 30772 1 1 121 ALA C C -4.489 10.218 3.176 1.00 . A A . 121 ALA C 1 1
15 30773 1 1 121 ALA CA C -5.474 9.139 2.892 1.00 . A A . 121 ALA CA 1 1
15 30774 1 1 121 ALA CB C -5.386 8.691 1.437 1.00 . A A . 121 ALA CB 1 1
15 30775 1 1 121 ALA H H -6.874 10.667 2.867 1.00 . A A . 121 ALA H 1 1
15 30776 1 1 121 ALA HA H -5.322 8.301 3.557 1.00 . A A . 121 ALA HA 1 1
15 30777 1 1 121 ALA HB1 H -5.610 9.529 0.794 1.00 . A A . 121 ALA HB1 1 1
15 30778 1 1 121 ALA HB2 H -6.095 7.897 1.256 1.00 . A A . 121 ALA HB2 1 1
15 30779 1 1 121 ALA HB3 H -4.386 8.341 1.229 1.00 . A A . 121 ALA HB3 1 1
15 30780 1 1 121 ALA N N -6.735 9.739 3.148 1.00 . A A . 121 ALA N 1 1
15 30781 1 1 121 ALA O O -4.806 11.382 2.940 1.00 . A A . 121 ALA O 1 1
15 30782 1 1 122 ARG C C -1.036 10.289 4.165 1.00 . A A . 122 ARG C 1 1
15 30783 1 1 122 ARG CA C -2.395 10.907 4.043 1.00 . A A . 122 ARG CA 1 1
15 30784 1 1 122 ARG CB C -2.754 11.668 5.318 1.00 . A A . 122 ARG CB 1 1
15 30785 1 1 122 ARG CD C -3.070 11.717 7.768 1.00 . A A . 122 ARG CD 1 1
15 30786 1 1 122 ARG CG C -2.658 10.874 6.589 1.00 . A A . 122 ARG CG 1 1
15 30787 1 1 122 ARG CZ C -1.705 13.554 8.782 1.00 . A A . 122 ARG CZ 1 1
15 30788 1 1 122 ARG H H -3.184 8.968 4.003 1.00 . A A . 122 ARG H 1 1
15 30789 1 1 122 ARG HA H -2.381 11.608 3.224 1.00 . A A . 122 ARG HA 1 1
15 30790 1 1 122 ARG HB2 H -2.081 12.506 5.420 1.00 . A A . 122 ARG HB2 1 1
15 30791 1 1 122 ARG HB3 H -3.764 12.043 5.225 1.00 . A A . 122 ARG HB3 1 1
15 30792 1 1 122 ARG HD2 H -4.141 11.850 7.751 1.00 . A A . 122 ARG HD2 1 1
15 30793 1 1 122 ARG HD3 H -2.773 11.177 8.651 1.00 . A A . 122 ARG HD3 1 1
15 30794 1 1 122 ARG HE H -2.562 13.575 6.957 1.00 . A A . 122 ARG HE 1 1
15 30795 1 1 122 ARG HG2 H -3.312 10.019 6.511 1.00 . A A . 122 ARG HG2 1 1
15 30796 1 1 122 ARG HG3 H -1.638 10.545 6.722 1.00 . A A . 122 ARG HG3 1 1
15 30797 1 1 122 ARG HH11 H -1.741 11.877 9.975 1.00 . A A . 122 ARG HH11 1 1
15 30798 1 1 122 ARG HH12 H -0.887 13.175 10.626 1.00 . A A . 122 ARG HH12 1 1
15 30799 1 1 122 ARG HH21 H -1.428 15.390 7.909 1.00 . A A . 122 ARG HH21 1 1
15 30800 1 1 122 ARG HH22 H -0.748 15.214 9.459 1.00 . A A . 122 ARG HH22 1 1
15 30801 1 1 122 ARG N N -3.375 9.898 3.750 1.00 . A A . 122 ARG N 1 1
15 30802 1 1 122 ARG NE N -2.410 13.037 7.768 1.00 . A A . 122 ARG NE 1 1
15 30803 1 1 122 ARG NH1 N -1.433 12.824 9.860 1.00 . A A . 122 ARG NH1 1 1
15 30804 1 1 122 ARG NH2 N -1.263 14.799 8.705 1.00 . A A . 122 ARG NH2 1 1
15 30805 1 1 122 ARG O O -0.922 9.072 4.355 1.00 . A A . 122 ARG O 1 1
15 30806 1 1 123 GLY C C 2.139 11.604 4.978 1.00 . A A . 123 GLY C 1 1
15 30807 1 1 123 GLY CA C 1.310 10.654 4.161 1.00 . A A . 123 GLY CA 1 1
15 30808 1 1 123 GLY H H -0.186 12.072 3.962 1.00 . A A . 123 GLY H 1 1
15 30809 1 1 123 GLY HA2 H 1.321 9.677 4.624 1.00 . A A . 123 GLY HA2 1 1
15 30810 1 1 123 GLY HA3 H 1.728 10.585 3.168 1.00 . A A . 123 GLY HA3 1 1
15 30811 1 1 123 GLY N N -0.031 11.108 4.073 1.00 . A A . 123 GLY N 1 1
15 30812 1 1 123 GLY O O 2.261 12.785 4.650 1.00 . A A . 123 GLY O 1 1
15 30813 1 1 124 THR C C 4.949 11.377 6.790 1.00 . A A . 124 THR C 1 1
15 30814 1 1 124 THR CA C 3.498 11.879 6.908 1.00 . A A . 124 THR CA 1 1
15 30815 1 1 124 THR CB C 2.970 11.717 8.350 1.00 . A A . 124 THR CB 1 1
15 30816 1 1 124 THR CG2 C 3.689 12.642 9.308 1.00 . A A . 124 THR CG2 1 1
15 30817 1 1 124 THR H H 2.508 10.182 6.300 1.00 . A A . 124 THR H 1 1
15 30818 1 1 124 THR HA H 3.444 12.922 6.629 1.00 . A A . 124 THR HA 1 1
15 30819 1 1 124 THR HB H 3.112 10.691 8.655 1.00 . A A . 124 THR HB 1 1
15 30820 1 1 124 THR HG1 H 1.420 12.785 7.778 1.00 . A A . 124 THR HG1 1 1
15 30821 1 1 124 THR HG21 H 3.311 12.492 10.307 1.00 . A A . 124 THR HG21 1 1
15 30822 1 1 124 THR HG22 H 3.527 13.663 8.998 1.00 . A A . 124 THR HG22 1 1
15 30823 1 1 124 THR HG23 H 4.744 12.414 9.272 1.00 . A A . 124 THR HG23 1 1
15 30824 1 1 124 THR N N 2.674 11.117 6.043 1.00 . A A . 124 THR N 1 1
15 30825 1 1 124 THR O O 5.187 10.180 6.554 1.00 . A A . 124 THR O 1 1
15 30826 1 1 124 THR OG1 O 1.564 12.031 8.362 1.00 . A A . 124 THR OG1 1 1
15 30827 1 1 125 VAL C C 7.794 11.912 8.258 1.00 . A A . 125 VAL C 1 1
15 30828 1 1 125 VAL CA C 7.293 11.933 6.838 1.00 . A A . 125 VAL CA 1 1
15 30829 1 1 125 VAL CB C 8.151 12.976 6.052 1.00 . A A . 125 VAL CB 1 1
15 30830 1 1 125 VAL CG1 C 9.619 12.564 6.041 1.00 . A A . 125 VAL CG1 1 1
15 30831 1 1 125 VAL CG2 C 7.659 13.165 4.629 1.00 . A A . 125 VAL CG2 1 1
15 30832 1 1 125 VAL H H 5.660 13.228 7.000 1.00 . A A . 125 VAL H 1 1
15 30833 1 1 125 VAL HA H 7.408 10.959 6.386 1.00 . A A . 125 VAL HA 1 1
15 30834 1 1 125 VAL HB H 8.080 13.919 6.574 1.00 . A A . 125 VAL HB 1 1
15 30835 1 1 125 VAL HG11 H 10.199 13.293 5.497 1.00 . A A . 125 VAL HG11 1 1
15 30836 1 1 125 VAL HG12 H 9.712 11.598 5.566 1.00 . A A . 125 VAL HG12 1 1
15 30837 1 1 125 VAL HG13 H 9.978 12.496 7.057 1.00 . A A . 125 VAL HG13 1 1
15 30838 1 1 125 VAL HG21 H 8.176 14.009 4.197 1.00 . A A . 125 VAL HG21 1 1
15 30839 1 1 125 VAL HG22 H 6.597 13.363 4.628 1.00 . A A . 125 VAL HG22 1 1
15 30840 1 1 125 VAL HG23 H 7.898 12.290 4.045 1.00 . A A . 125 VAL HG23 1 1
15 30841 1 1 125 VAL N N 5.895 12.283 6.875 1.00 . A A . 125 VAL N 1 1
15 30842 1 1 125 VAL O O 7.799 12.946 8.919 1.00 . A A . 125 VAL O 1 1
15 30843 1 1 126 ASN C C 10.250 10.853 9.877 1.00 . A A . 126 ASN C 1 1
15 30844 1 1 126 ASN CA C 8.746 10.684 10.061 1.00 . A A . 126 ASN CA 1 1
15 30845 1 1 126 ASN CB C 8.408 9.342 10.744 1.00 . A A . 126 ASN CB 1 1
15 30846 1 1 126 ASN CG C 8.933 9.257 12.175 1.00 . A A . 126 ASN CG 1 1
15 30847 1 1 126 ASN H H 8.024 9.942 8.221 1.00 . A A . 126 ASN H 1 1
15 30848 1 1 126 ASN HA H 8.348 11.504 10.638 1.00 . A A . 126 ASN HA 1 1
15 30849 1 1 126 ASN HB2 H 7.335 9.216 10.769 1.00 . A A . 126 ASN HB2 1 1
15 30850 1 1 126 ASN HB3 H 8.845 8.537 10.172 1.00 . A A . 126 ASN HB3 1 1
15 30851 1 1 126 ASN HD21 H 8.961 7.272 12.090 1.00 . A A . 126 ASN HD21 1 1
15 30852 1 1 126 ASN HD22 H 9.484 7.973 13.574 1.00 . A A . 126 ASN HD22 1 1
15 30853 1 1 126 ASN N N 8.147 10.765 8.749 1.00 . A A . 126 ASN N 1 1
15 30854 1 1 126 ASN ND2 N 9.147 8.054 12.657 1.00 . A A . 126 ASN ND2 1 1
15 30855 1 1 126 ASN O O 10.895 9.987 9.317 1.00 . A A . 126 ASN O 1 1
15 30856 1 1 126 ASN OD1 O 9.096 10.273 12.850 1.00 . A A . 126 ASN OD1 1 1
15 30857 1 1 127 PRO C C 13.164 11.504 10.921 1.00 . A A . 127 PRO C 1 1
15 30858 1 1 127 PRO CA C 12.232 12.295 10.029 1.00 . A A . 127 PRO CA 1 1
15 30859 1 1 127 PRO CB C 12.370 13.801 10.319 1.00 . A A . 127 PRO CB 1 1
15 30860 1 1 127 PRO CD C 10.166 13.127 10.959 1.00 . A A . 127 PRO CD 1 1
15 30861 1 1 127 PRO CG C 10.977 14.305 10.518 1.00 . A A . 127 PRO CG 1 1
15 30862 1 1 127 PRO HA H 12.494 12.107 8.999 1.00 . A A . 127 PRO HA 1 1
15 30863 1 1 127 PRO HB2 H 12.969 13.944 11.207 1.00 . A A . 127 PRO HB2 1 1
15 30864 1 1 127 PRO HB3 H 12.847 14.283 9.479 1.00 . A A . 127 PRO HB3 1 1
15 30865 1 1 127 PRO HD2 H 10.217 13.008 12.031 1.00 . A A . 127 PRO HD2 1 1
15 30866 1 1 127 PRO HD3 H 9.147 13.248 10.627 1.00 . A A . 127 PRO HD3 1 1
15 30867 1 1 127 PRO HG2 H 10.969 15.070 11.280 1.00 . A A . 127 PRO HG2 1 1
15 30868 1 1 127 PRO HG3 H 10.595 14.698 9.587 1.00 . A A . 127 PRO HG3 1 1
15 30869 1 1 127 PRO N N 10.824 12.009 10.270 1.00 . A A . 127 PRO N 1 1
15 30870 1 1 127 PRO O O 14.238 11.068 10.492 1.00 . A A . 127 PRO O 1 1
15 30871 1 1 128 ASP C C 13.233 9.161 13.166 1.00 . A A . 128 ASP C 1 1
15 30872 1 1 128 ASP CA C 13.613 10.604 13.070 1.00 . A A . 128 ASP CA 1 1
15 30873 1 1 128 ASP CB C 13.666 11.272 14.451 1.00 . A A . 128 ASP CB 1 1
15 30874 1 1 128 ASP CG C 14.663 10.601 15.385 1.00 . A A . 128 ASP CG 1 1
15 30875 1 1 128 ASP H H 11.852 11.539 12.397 1.00 . A A . 128 ASP H 1 1
15 30876 1 1 128 ASP HA H 14.601 10.635 12.635 1.00 . A A . 128 ASP HA 1 1
15 30877 1 1 128 ASP HB2 H 13.953 12.306 14.329 1.00 . A A . 128 ASP HB2 1 1
15 30878 1 1 128 ASP HB3 H 12.687 11.226 14.903 1.00 . A A . 128 ASP HB3 1 1
15 30879 1 1 128 ASP N N 12.760 11.286 12.141 1.00 . A A . 128 ASP N 1 1
15 30880 1 1 128 ASP O O 12.539 8.727 14.080 1.00 . A A . 128 ASP O 1 1
15 30881 1 1 128 ASP OD1 O 15.877 10.824 15.243 1.00 . A A . 128 ASP OD1 1 1
15 30882 1 1 128 ASP OD2 O 14.254 9.834 16.279 1.00 . A A . 128 ASP OD2 1 1
15 30883 1 1 129 VAL C C 14.553 6.434 11.306 1.00 . A A . 129 VAL C 1 1
15 30884 1 1 129 VAL CA C 13.411 7.047 12.096 1.00 . A A . 129 VAL CA 1 1
15 30885 1 1 129 VAL CB C 12.005 6.574 11.584 1.00 . A A . 129 VAL CB 1 1
15 30886 1 1 129 VAL CG1 C 11.682 7.082 10.192 1.00 . A A . 129 VAL CG1 1 1
15 30887 1 1 129 VAL CG2 C 11.878 5.057 11.653 1.00 . A A . 129 VAL CG2 1 1
15 30888 1 1 129 VAL H H 13.909 8.950 11.360 1.00 . A A . 129 VAL H 1 1
15 30889 1 1 129 VAL HA H 13.536 6.718 13.118 1.00 . A A . 129 VAL HA 1 1
15 30890 1 1 129 VAL HB H 11.269 6.996 12.252 1.00 . A A . 129 VAL HB 1 1
15 30891 1 1 129 VAL HG11 H 11.678 8.162 10.194 1.00 . A A . 129 VAL HG11 1 1
15 30892 1 1 129 VAL HG12 H 10.710 6.721 9.895 1.00 . A A . 129 VAL HG12 1 1
15 30893 1 1 129 VAL HG13 H 12.428 6.724 9.499 1.00 . A A . 129 VAL HG13 1 1
15 30894 1 1 129 VAL HG21 H 10.911 4.756 11.279 1.00 . A A . 129 VAL HG21 1 1
15 30895 1 1 129 VAL HG22 H 11.988 4.731 12.677 1.00 . A A . 129 VAL HG22 1 1
15 30896 1 1 129 VAL HG23 H 12.653 4.608 11.049 1.00 . A A . 129 VAL HG23 1 1
15 30897 1 1 129 VAL N N 13.564 8.464 12.140 1.00 . A A . 129 VAL N 1 1
15 30898 1 1 129 VAL O O 14.616 6.492 10.075 1.00 . A A . 129 VAL O 1 1
15 30899 1 1 130 GLU C C 16.249 3.891 11.050 1.00 . A A . 130 GLU C 1 1
15 30900 1 1 130 GLU CA C 16.623 5.297 11.418 1.00 . A A . 130 GLU CA 1 1
15 30901 1 1 130 GLU CB C 17.797 5.278 12.370 1.00 . A A . 130 GLU CB 1 1
15 30902 1 1 130 GLU CD C 19.418 6.547 13.731 1.00 . A A . 130 GLU CD 1 1
15 30903 1 1 130 GLU CG C 18.319 6.643 12.734 1.00 . A A . 130 GLU CG 1 1
15 30904 1 1 130 GLU H H 15.433 5.994 13.000 1.00 . A A . 130 GLU H 1 1
15 30905 1 1 130 GLU HA H 16.898 5.847 10.529 1.00 . A A . 130 GLU HA 1 1
15 30906 1 1 130 GLU HB2 H 17.495 4.784 13.280 1.00 . A A . 130 GLU HB2 1 1
15 30907 1 1 130 GLU HB3 H 18.600 4.717 11.918 1.00 . A A . 130 GLU HB3 1 1
15 30908 1 1 130 GLU HG2 H 18.694 7.126 11.844 1.00 . A A . 130 GLU HG2 1 1
15 30909 1 1 130 GLU HG3 H 17.513 7.225 13.155 1.00 . A A . 130 GLU HG3 1 1
15 30910 1 1 130 GLU N N 15.501 5.935 12.024 1.00 . A A . 130 GLU N 1 1
15 30911 1 1 130 GLU O O 15.428 3.269 11.721 1.00 . A A . 130 GLU O 1 1
15 30912 1 1 130 GLU OE1 O 20.547 6.202 13.346 1.00 . A A . 130 GLU OE1 1 1
15 30913 1 1 130 GLU OE2 O 19.166 6.790 14.927 1.00 . A A . 130 GLU OE2 1 1
15 30914 1 1 131 THR C C 17.575 1.169 10.377 1.00 . A A . 131 THR C 1 1
15 30915 1 1 131 THR CA C 16.566 2.052 9.630 1.00 . A A . 131 THR CA 1 1
15 30916 1 1 131 THR CB C 16.572 1.832 8.077 1.00 . A A . 131 THR CB 1 1
15 30917 1 1 131 THR CG2 C 17.877 2.267 7.458 1.00 . A A . 131 THR CG2 1 1
15 30918 1 1 131 THR H H 17.392 3.958 9.445 1.00 . A A . 131 THR H 1 1
15 30919 1 1 131 THR HA H 15.588 1.807 10.022 1.00 . A A . 131 THR HA 1 1
15 30920 1 1 131 THR HB H 15.775 2.431 7.662 1.00 . A A . 131 THR HB 1 1
15 30921 1 1 131 THR HG1 H 15.690 0.074 8.363 1.00 . A A . 131 THR HG1 1 1
15 30922 1 1 131 THR HG21 H 17.865 2.085 6.394 1.00 . A A . 131 THR HG21 1 1
15 30923 1 1 131 THR HG22 H 18.651 1.677 7.928 1.00 . A A . 131 THR HG22 1 1
15 30924 1 1 131 THR HG23 H 18.036 3.314 7.669 1.00 . A A . 131 THR HG23 1 1
15 30925 1 1 131 THR N N 16.802 3.401 9.991 1.00 . A A . 131 THR N 1 1
15 30926 1 1 131 THR O O 18.792 1.176 10.111 1.00 . A A . 131 THR O 1 1
15 30927 1 1 131 THR OG1 O 16.318 0.461 7.740 1.00 . A A . 131 THR OG1 1 1
15 30928 1 1 132 HIS C C 16.899 -1.465 12.651 1.00 . A A . 132 HIS C 1 1
15 30929 1 1 132 HIS CA C 17.827 -0.363 12.205 1.00 . A A . 132 HIS CA 1 1
15 30930 1 1 132 HIS CB C 18.532 0.364 13.406 1.00 . A A . 132 HIS CB 1 1
15 30931 1 1 132 HIS CD2 C 16.877 2.173 14.292 1.00 . A A . 132 HIS CD2 1 1
15 30932 1 1 132 HIS CE1 C 16.723 1.532 16.352 1.00 . A A . 132 HIS CE1 1 1
15 30933 1 1 132 HIS CG C 17.643 1.065 14.416 1.00 . A A . 132 HIS CG 1 1
15 30934 1 1 132 HIS H H 16.122 0.628 11.551 1.00 . A A . 132 HIS H 1 1
15 30935 1 1 132 HIS HA H 18.574 -0.816 11.568 1.00 . A A . 132 HIS HA 1 1
15 30936 1 1 132 HIS HB2 H 19.105 -0.364 13.958 1.00 . A A . 132 HIS HB2 1 1
15 30937 1 1 132 HIS HB3 H 19.215 1.098 13.002 1.00 . A A . 132 HIS HB3 1 1
15 30938 1 1 132 HIS HD1 H 17.985 -0.082 16.161 1.00 . A A . 132 HIS HD1 1 1
15 30939 1 1 132 HIS HD2 H 16.731 2.741 13.386 1.00 . A A . 132 HIS HD2 1 1
15 30940 1 1 132 HIS HE1 H 16.454 1.469 17.396 1.00 . A A . 132 HIS HE1 1 1
15 30941 1 1 132 HIS N N 17.077 0.524 11.367 1.00 . A A . 132 HIS N 1 1
15 30942 1 1 132 HIS ND1 N 17.529 0.679 15.734 1.00 . A A . 132 HIS ND1 1 1
15 30943 1 1 132 HIS NE2 N 16.295 2.471 15.521 1.00 . A A . 132 HIS NE2 1 1
15 30944 1 1 132 HIS O O 17.114 -2.626 12.258 1.00 . A A . 132 HIS O 1 1
15 30945 1 1 132 HIS OXT O 15.857 -1.153 13.241 1.00 . A A . 132 HIS OXT 1 1
16 30946 1 1 1 MET C C -16.141 34.951 -3.950 1.00 . A A . 1 MET C 1 1
16 30947 1 1 1 MET CA C -16.261 35.508 -2.552 1.00 . A A . 1 MET CA 1 1
16 30948 1 1 1 MET CB C -17.068 36.814 -2.595 1.00 . A A . 1 MET CB 1 1
16 30949 1 1 1 MET CE C -18.478 37.479 1.272 1.00 . A A . 1 MET CE 1 1
16 30950 1 1 1 MET CG C -17.340 37.446 -1.241 1.00 . A A . 1 MET CG 1 1
16 30951 1 1 1 MET H1 H -14.407 34.827 -1.995 1.00 . A A . 1 MET H1 1 1
16 30952 1 1 1 MET H2 H -14.955 36.081 -1.027 1.00 . A A . 1 MET H2 1 1
16 30953 1 1 1 MET H3 H -14.388 36.393 -2.599 1.00 . A A . 1 MET H3 1 1
16 30954 1 1 1 MET HA H -16.769 34.790 -1.927 1.00 . A A . 1 MET HA 1 1
16 30955 1 1 1 MET HB2 H -16.530 37.530 -3.197 1.00 . A A . 1 MET HB2 1 1
16 30956 1 1 1 MET HB3 H -18.016 36.610 -3.069 1.00 . A A . 1 MET HB3 1 1
16 30957 1 1 1 MET HE1 H -18.902 38.436 1.007 1.00 . A A . 1 MET HE1 1 1
16 30958 1 1 1 MET HE2 H -17.485 37.624 1.673 1.00 . A A . 1 MET HE2 1 1
16 30959 1 1 1 MET HE3 H -19.100 37.006 2.018 1.00 . A A . 1 MET HE3 1 1
16 30960 1 1 1 MET HG2 H -16.399 37.602 -0.734 1.00 . A A . 1 MET HG2 1 1
16 30961 1 1 1 MET HG3 H -17.819 38.400 -1.397 1.00 . A A . 1 MET HG3 1 1
16 30962 1 1 1 MET N N -14.922 35.730 -2.003 1.00 . A A . 1 MET N 1 1
16 30963 1 1 1 MET O O -15.404 35.497 -4.787 1.00 . A A . 1 MET O 1 1
16 30964 1 1 1 MET SD S -18.389 36.439 -0.184 1.00 . A A . 1 MET SD 1 1
16 30965 1 1 2 GLY C C -16.743 31.787 -5.419 1.00 . A A . 2 GLY C 1 1
16 30966 1 1 2 GLY CA C -16.803 33.281 -5.511 1.00 . A A . 2 GLY CA 1 1
16 30967 1 1 2 GLY H H -17.402 33.484 -3.515 1.00 . A A . 2 GLY H 1 1
16 30968 1 1 2 GLY HA2 H -17.692 33.565 -6.053 1.00 . A A . 2 GLY HA2 1 1
16 30969 1 1 2 GLY HA3 H -15.933 33.635 -6.044 1.00 . A A . 2 GLY HA3 1 1
16 30970 1 1 2 GLY N N -16.839 33.885 -4.214 1.00 . A A . 2 GLY N 1 1
16 30971 1 1 2 GLY O O -15.781 31.230 -4.862 1.00 . A A . 2 GLY O 1 1
16 30972 1 1 3 SER C C -16.788 29.113 -6.894 1.00 . A A . 3 SER C 1 1
16 30973 1 1 3 SER CA C -17.830 29.708 -5.935 1.00 . A A . 3 SER CA 1 1
16 30974 1 1 3 SER CB C -19.261 29.293 -6.278 1.00 . A A . 3 SER CB 1 1
16 30975 1 1 3 SER H H -18.507 31.617 -6.331 1.00 . A A . 3 SER H 1 1
16 30976 1 1 3 SER HA H -17.602 29.368 -4.936 1.00 . A A . 3 SER HA 1 1
16 30977 1 1 3 SER HB2 H -19.269 28.261 -6.595 1.00 . A A . 3 SER HB2 1 1
16 30978 1 1 3 SER HB3 H -19.885 29.407 -5.404 1.00 . A A . 3 SER HB3 1 1
16 30979 1 1 3 SER HG H -20.715 29.819 -7.426 1.00 . A A . 3 SER HG 1 1
16 30980 1 1 3 SER N N -17.756 31.137 -5.925 1.00 . A A . 3 SER N 1 1
16 30981 1 1 3 SER O O -16.460 29.711 -7.928 1.00 . A A . 3 SER O 1 1
16 30982 1 1 3 SER OG O -19.796 30.105 -7.331 1.00 . A A . 3 SER OG 1 1
16 30983 1 1 4 GLN C C -15.777 26.584 -8.478 1.00 . A A . 4 GLN C 1 1
16 30984 1 1 4 GLN CA C -15.202 27.362 -7.307 1.00 . A A . 4 GLN CA 1 1
16 30985 1 1 4 GLN CB C -14.343 26.453 -6.416 1.00 . A A . 4 GLN CB 1 1
16 30986 1 1 4 GLN CD C -12.285 24.987 -6.207 1.00 . A A . 4 GLN CD 1 1
16 30987 1 1 4 GLN CG C -13.138 25.845 -7.122 1.00 . A A . 4 GLN CG 1 1
16 30988 1 1 4 GLN H H -16.572 27.513 -5.732 1.00 . A A . 4 GLN H 1 1
16 30989 1 1 4 GLN HA H -14.575 28.151 -7.692 1.00 . A A . 4 GLN HA 1 1
16 30990 1 1 4 GLN HB2 H -13.986 27.026 -5.574 1.00 . A A . 4 GLN HB2 1 1
16 30991 1 1 4 GLN HB3 H -14.961 25.647 -6.049 1.00 . A A . 4 GLN HB3 1 1
16 30992 1 1 4 GLN HE21 H -11.171 26.538 -5.741 1.00 . A A . 4 GLN HE21 1 1
16 30993 1 1 4 GLN HE22 H -10.730 25.054 -4.990 1.00 . A A . 4 GLN HE22 1 1
16 30994 1 1 4 GLN HG2 H -13.485 25.229 -7.938 1.00 . A A . 4 GLN HG2 1 1
16 30995 1 1 4 GLN HG3 H -12.530 26.646 -7.514 1.00 . A A . 4 GLN HG3 1 1
16 30996 1 1 4 GLN N N -16.249 27.972 -6.537 1.00 . A A . 4 GLN N 1 1
16 30997 1 1 4 GLN NE2 N -11.307 25.577 -5.585 1.00 . A A . 4 GLN NE2 1 1
16 30998 1 1 4 GLN O O -16.652 25.721 -8.307 1.00 . A A . 4 GLN O 1 1
16 30999 1 1 4 GLN OE1 O -12.504 23.785 -6.080 1.00 . A A . 4 GLN OE1 1 1
16 31000 1 1 5 LYS C C -14.416 26.183 -11.708 1.00 . A A . 5 LYS C 1 1
16 31001 1 1 5 LYS CA C -15.670 26.230 -10.862 1.00 . A A . 5 LYS CA 1 1
16 31002 1 1 5 LYS CB C -16.824 26.955 -11.634 1.00 . A A . 5 LYS CB 1 1
16 31003 1 1 5 LYS CD C -16.214 29.449 -11.392 1.00 . A A . 5 LYS CD 1 1
16 31004 1 1 5 LYS CE C -17.514 29.978 -10.797 1.00 . A A . 5 LYS CE 1 1
16 31005 1 1 5 LYS CG C -16.448 28.279 -12.346 1.00 . A A . 5 LYS CG 1 1
16 31006 1 1 5 LYS H H -14.649 27.633 -9.727 1.00 . A A . 5 LYS H 1 1
16 31007 1 1 5 LYS HA H -15.962 25.221 -10.611 1.00 . A A . 5 LYS HA 1 1
16 31008 1 1 5 LYS HB2 H -17.215 26.277 -12.378 1.00 . A A . 5 LYS HB2 1 1
16 31009 1 1 5 LYS HB3 H -17.614 27.164 -10.928 1.00 . A A . 5 LYS HB3 1 1
16 31010 1 1 5 LYS HD2 H -15.581 29.110 -10.585 1.00 . A A . 5 LYS HD2 1 1
16 31011 1 1 5 LYS HD3 H -15.714 30.246 -11.922 1.00 . A A . 5 LYS HD3 1 1
16 31012 1 1 5 LYS HE2 H -17.997 29.188 -10.242 1.00 . A A . 5 LYS HE2 1 1
16 31013 1 1 5 LYS HE3 H -17.278 30.788 -10.123 1.00 . A A . 5 LYS HE3 1 1
16 31014 1 1 5 LYS HG2 H -15.539 28.117 -12.907 1.00 . A A . 5 LYS HG2 1 1
16 31015 1 1 5 LYS HG3 H -17.239 28.538 -13.034 1.00 . A A . 5 LYS HG3 1 1
16 31016 1 1 5 LYS HZ1 H -19.274 30.921 -11.391 1.00 . A A . 5 LYS HZ1 1 1
16 31017 1 1 5 LYS HZ2 H -18.773 29.700 -12.444 1.00 . A A . 5 LYS HZ2 1 1
16 31018 1 1 5 LYS HZ3 H -17.987 31.185 -12.444 1.00 . A A . 5 LYS HZ3 1 1
16 31019 1 1 5 LYS N N -15.308 26.910 -9.649 1.00 . A A . 5 LYS N 1 1
16 31020 1 1 5 LYS NZ N -18.445 30.476 -11.836 1.00 . A A . 5 LYS NZ 1 1
16 31021 1 1 5 LYS O O -13.598 27.112 -11.638 1.00 . A A . 5 LYS O 1 1
16 31022 1 1 6 ARG C C -13.389 25.410 -14.713 1.00 . A A . 6 ARG C 1 1
16 31023 1 1 6 ARG CA C -13.041 25.043 -13.279 1.00 . A A . 6 ARG CA 1 1
16 31024 1 1 6 ARG CB C -12.421 23.642 -13.202 1.00 . A A . 6 ARG CB 1 1
16 31025 1 1 6 ARG CD C -12.671 21.205 -13.729 1.00 . A A . 6 ARG CD 1 1
16 31026 1 1 6 ARG CG C -13.303 22.574 -13.770 1.00 . A A . 6 ARG CG 1 1
16 31027 1 1 6 ARG CZ C -13.096 18.971 -14.761 1.00 . A A . 6 ARG CZ 1 1
16 31028 1 1 6 ARG H H -14.902 24.429 -12.499 1.00 . A A . 6 ARG H 1 1
16 31029 1 1 6 ARG HA H -12.332 25.762 -12.909 1.00 . A A . 6 ARG HA 1 1
16 31030 1 1 6 ARG HB2 H -11.490 23.642 -13.747 1.00 . A A . 6 ARG HB2 1 1
16 31031 1 1 6 ARG HB3 H -12.224 23.406 -12.167 1.00 . A A . 6 ARG HB3 1 1
16 31032 1 1 6 ARG HD2 H -11.681 21.263 -14.158 1.00 . A A . 6 ARG HD2 1 1
16 31033 1 1 6 ARG HD3 H -12.604 20.881 -12.702 1.00 . A A . 6 ARG HD3 1 1
16 31034 1 1 6 ARG HE H -14.328 20.587 -14.818 1.00 . A A . 6 ARG HE 1 1
16 31035 1 1 6 ARG HG2 H -14.208 22.574 -13.183 1.00 . A A . 6 ARG HG2 1 1
16 31036 1 1 6 ARG HG3 H -13.521 22.860 -14.787 1.00 . A A . 6 ARG HG3 1 1
16 31037 1 1 6 ARG HH11 H -11.336 19.011 -13.680 1.00 . A A . 6 ARG HH11 1 1
16 31038 1 1 6 ARG HH12 H -11.651 17.544 -14.479 1.00 . A A . 6 ARG HH12 1 1
16 31039 1 1 6 ARG HH21 H -14.744 18.536 -15.893 1.00 . A A . 6 ARG HH21 1 1
16 31040 1 1 6 ARG HH22 H -13.642 17.245 -15.726 1.00 . A A . 6 ARG HH22 1 1
16 31041 1 1 6 ARG N N -14.226 25.140 -12.459 1.00 . A A . 6 ARG N 1 1
16 31042 1 1 6 ARG NE N -13.470 20.232 -14.485 1.00 . A A . 6 ARG NE 1 1
16 31043 1 1 6 ARG NH1 N -11.952 18.480 -14.271 1.00 . A A . 6 ARG NH1 1 1
16 31044 1 1 6 ARG NH2 N -13.875 18.198 -15.516 1.00 . A A . 6 ARG NH2 1 1
16 31045 1 1 6 ARG O O -14.475 25.066 -15.209 1.00 . A A . 6 ARG O 1 1
16 31046 1 1 7 LEU C C -11.974 25.586 -17.631 1.00 . A A . 7 LEU C 1 1
16 31047 1 1 7 LEU CA C -12.800 26.484 -16.736 1.00 . A A . 7 LEU CA 1 1
16 31048 1 1 7 LEU CB C -12.563 27.989 -17.012 1.00 . A A . 7 LEU CB 1 1
16 31049 1 1 7 LEU CD1 C -12.750 28.057 -19.576 1.00 . A A . 7 LEU CD1 1 1
16 31050 1 1 7 LEU CD2 C -14.770 28.421 -18.162 1.00 . A A . 7 LEU CD2 1 1
16 31051 1 1 7 LEU CG C -13.265 28.612 -18.257 1.00 . A A . 7 LEU CG 1 1
16 31052 1 1 7 LEU H H -11.691 26.423 -14.952 1.00 . A A . 7 LEU H 1 1
16 31053 1 1 7 LEU HA H -13.840 26.241 -16.905 1.00 . A A . 7 LEU HA 1 1
16 31054 1 1 7 LEU HB2 H -12.885 28.541 -16.141 1.00 . A A . 7 LEU HB2 1 1
16 31055 1 1 7 LEU HB3 H -11.499 28.136 -17.125 1.00 . A A . 7 LEU HB3 1 1
16 31056 1 1 7 LEU HD11 H -11.691 28.252 -19.660 1.00 . A A . 7 LEU HD11 1 1
16 31057 1 1 7 LEU HD12 H -13.267 28.535 -20.393 1.00 . A A . 7 LEU HD12 1 1
16 31058 1 1 7 LEU HD13 H -12.923 26.991 -19.609 1.00 . A A . 7 LEU HD13 1 1
16 31059 1 1 7 LEU HD21 H -15.234 28.873 -19.025 1.00 . A A . 7 LEU HD21 1 1
16 31060 1 1 7 LEU HD22 H -15.139 28.895 -17.265 1.00 . A A . 7 LEU HD22 1 1
16 31061 1 1 7 LEU HD23 H -15.008 27.369 -18.146 1.00 . A A . 7 LEU HD23 1 1
16 31062 1 1 7 LEU HG H -13.075 29.675 -18.263 1.00 . A A . 7 LEU HG 1 1
16 31063 1 1 7 LEU N N -12.528 26.131 -15.374 1.00 . A A . 7 LEU N 1 1
16 31064 1 1 7 LEU O O -10.836 25.889 -17.982 1.00 . A A . 7 LEU O 1 1
16 31065 1 1 8 VAL C C -13.049 22.409 -18.913 1.00 . A A . 8 VAL C 1 1
16 31066 1 1 8 VAL CA C -11.957 23.437 -18.729 1.00 . A A . 8 VAL CA 1 1
16 31067 1 1 8 VAL CB C -10.669 22.791 -18.065 1.00 . A A . 8 VAL CB 1 1
16 31068 1 1 8 VAL CG1 C -10.975 22.151 -16.722 1.00 . A A . 8 VAL CG1 1 1
16 31069 1 1 8 VAL CG2 C -9.993 21.784 -18.986 1.00 . A A . 8 VAL CG2 1 1
16 31070 1 1 8 VAL H H -13.407 24.241 -17.507 1.00 . A A . 8 VAL H 1 1
16 31071 1 1 8 VAL HA H -11.707 23.877 -19.682 1.00 . A A . 8 VAL HA 1 1
16 31072 1 1 8 VAL HB H -9.974 23.597 -17.879 1.00 . A A . 8 VAL HB 1 1
16 31073 1 1 8 VAL HG11 H -11.363 22.899 -16.045 1.00 . A A . 8 VAL HG11 1 1
16 31074 1 1 8 VAL HG12 H -10.069 21.729 -16.311 1.00 . A A . 8 VAL HG12 1 1
16 31075 1 1 8 VAL HG13 H -11.708 21.370 -16.854 1.00 . A A . 8 VAL HG13 1 1
16 31076 1 1 8 VAL HG21 H -9.112 21.386 -18.504 1.00 . A A . 8 VAL HG21 1 1
16 31077 1 1 8 VAL HG22 H -9.710 22.271 -19.906 1.00 . A A . 8 VAL HG22 1 1
16 31078 1 1 8 VAL HG23 H -10.679 20.978 -19.203 1.00 . A A . 8 VAL HG23 1 1
16 31079 1 1 8 VAL N N -12.530 24.453 -17.898 1.00 . A A . 8 VAL N 1 1
16 31080 1 1 8 VAL O O -13.975 22.360 -18.089 1.00 . A A . 8 VAL O 1 1
16 31081 1 1 9 GLN C C -13.498 19.357 -19.503 1.00 . A A . 9 GLN C 1 1
16 31082 1 1 9 GLN CA C -13.995 20.623 -20.190 1.00 . A A . 9 GLN CA 1 1
16 31083 1 1 9 GLN CB C -14.207 20.365 -21.680 1.00 . A A . 9 GLN CB 1 1
16 31084 1 1 9 GLN CD C -14.979 21.255 -23.905 1.00 . A A . 9 GLN CD 1 1
16 31085 1 1 9 GLN CG C -14.684 21.575 -22.457 1.00 . A A . 9 GLN CG 1 1
16 31086 1 1 9 GLN H H -12.320 21.831 -20.658 1.00 . A A . 9 GLN H 1 1
16 31087 1 1 9 GLN HA H -14.922 20.936 -19.737 1.00 . A A . 9 GLN HA 1 1
16 31088 1 1 9 GLN HB2 H -13.277 20.033 -22.115 1.00 . A A . 9 GLN HB2 1 1
16 31089 1 1 9 GLN HB3 H -14.941 19.582 -21.793 1.00 . A A . 9 GLN HB3 1 1
16 31090 1 1 9 GLN HE21 H -16.327 22.678 -23.952 1.00 . A A . 9 GLN HE21 1 1
16 31091 1 1 9 GLN HE22 H -16.123 21.801 -25.418 1.00 . A A . 9 GLN HE22 1 1
16 31092 1 1 9 GLN HG2 H -15.585 21.951 -21.997 1.00 . A A . 9 GLN HG2 1 1
16 31093 1 1 9 GLN HG3 H -13.918 22.336 -22.417 1.00 . A A . 9 GLN HG3 1 1
16 31094 1 1 9 GLN N N -13.019 21.674 -19.987 1.00 . A A . 9 GLN N 1 1
16 31095 1 1 9 GLN NE2 N -15.893 21.977 -24.483 1.00 . A A . 9 GLN NE2 1 1
16 31096 1 1 9 GLN O O -12.543 19.412 -18.708 1.00 . A A . 9 GLN O 1 1
16 31097 1 1 9 GLN OE1 O -14.376 20.357 -24.498 1.00 . A A . 9 GLN OE1 1 1
16 31098 1 1 10 ARG C C -12.396 16.533 -19.964 1.00 . A A . 10 ARG C 1 1
16 31099 1 1 10 ARG CA C -13.671 16.966 -19.234 1.00 . A A . 10 ARG CA 1 1
16 31100 1 1 10 ARG CB C -14.760 15.892 -19.337 1.00 . A A . 10 ARG CB 1 1
16 31101 1 1 10 ARG CD C -15.498 13.513 -18.962 1.00 . A A . 10 ARG CD 1 1
16 31102 1 1 10 ARG CG C -14.382 14.532 -18.759 1.00 . A A . 10 ARG CG 1 1
16 31103 1 1 10 ARG CZ C -16.384 12.238 -20.920 1.00 . A A . 10 ARG CZ 1 1
16 31104 1 1 10 ARG H H -14.925 18.245 -20.350 1.00 . A A . 10 ARG H 1 1
16 31105 1 1 10 ARG HA H -13.424 17.134 -18.197 1.00 . A A . 10 ARG HA 1 1
16 31106 1 1 10 ARG HB2 H -15.645 16.240 -18.826 1.00 . A A . 10 ARG HB2 1 1
16 31107 1 1 10 ARG HB3 H -14.990 15.761 -20.383 1.00 . A A . 10 ARG HB3 1 1
16 31108 1 1 10 ARG HD2 H -15.186 12.565 -18.554 1.00 . A A . 10 ARG HD2 1 1
16 31109 1 1 10 ARG HD3 H -16.382 13.856 -18.443 1.00 . A A . 10 ARG HD3 1 1
16 31110 1 1 10 ARG HE H -15.602 14.091 -20.967 1.00 . A A . 10 ARG HE 1 1
16 31111 1 1 10 ARG HG2 H -13.491 14.178 -19.256 1.00 . A A . 10 ARG HG2 1 1
16 31112 1 1 10 ARG HG3 H -14.188 14.639 -17.703 1.00 . A A . 10 ARG HG3 1 1
16 31113 1 1 10 ARG HH11 H -16.582 11.178 -19.159 1.00 . A A . 10 ARG HH11 1 1
16 31114 1 1 10 ARG HH12 H -17.126 10.367 -20.535 1.00 . A A . 10 ARG HH12 1 1
16 31115 1 1 10 ARG HH21 H -16.385 12.977 -22.817 1.00 . A A . 10 ARG HH21 1 1
16 31116 1 1 10 ARG HH22 H -17.035 11.393 -22.662 1.00 . A A . 10 ARG HH22 1 1
16 31117 1 1 10 ARG N N -14.127 18.230 -19.777 1.00 . A A . 10 ARG N 1 1
16 31118 1 1 10 ARG NE N -15.825 13.329 -20.384 1.00 . A A . 10 ARG NE 1 1
16 31119 1 1 10 ARG NH1 N -16.720 11.201 -20.153 1.00 . A A . 10 ARG NH1 1 1
16 31120 1 1 10 ARG NH2 N -16.620 12.197 -22.228 1.00 . A A . 10 ARG NH2 1 1
16 31121 1 1 10 ARG O O -12.428 15.753 -20.918 1.00 . A A . 10 ARG O 1 1
16 31122 1 1 11 VAL C C -9.112 16.517 -18.962 1.00 . A A . 11 VAL C 1 1
16 31123 1 1 11 VAL CA C -10.017 16.875 -20.114 1.00 . A A . 11 VAL CA 1 1
16 31124 1 1 11 VAL CB C -9.442 18.119 -20.863 1.00 . A A . 11 VAL CB 1 1
16 31125 1 1 11 VAL CG1 C -8.072 17.823 -21.444 1.00 . A A . 11 VAL CG1 1 1
16 31126 1 1 11 VAL CG2 C -10.386 18.591 -21.957 1.00 . A A . 11 VAL CG2 1 1
16 31127 1 1 11 VAL H H -11.395 17.823 -18.876 1.00 . A A . 11 VAL H 1 1
16 31128 1 1 11 VAL HA H -10.085 16.043 -20.798 1.00 . A A . 11 VAL HA 1 1
16 31129 1 1 11 VAL HB H -9.330 18.915 -20.142 1.00 . A A . 11 VAL HB 1 1
16 31130 1 1 11 VAL HG11 H -7.399 17.587 -20.633 1.00 . A A . 11 VAL HG11 1 1
16 31131 1 1 11 VAL HG12 H -7.707 18.686 -21.980 1.00 . A A . 11 VAL HG12 1 1
16 31132 1 1 11 VAL HG13 H -8.136 16.977 -22.113 1.00 . A A . 11 VAL HG13 1 1
16 31133 1 1 11 VAL HG21 H -10.538 17.794 -22.670 1.00 . A A . 11 VAL HG21 1 1
16 31134 1 1 11 VAL HG22 H -9.955 19.446 -22.457 1.00 . A A . 11 VAL HG22 1 1
16 31135 1 1 11 VAL HG23 H -11.334 18.868 -21.518 1.00 . A A . 11 VAL HG23 1 1
16 31136 1 1 11 VAL N N -11.314 17.137 -19.574 1.00 . A A . 11 VAL N 1 1
16 31137 1 1 11 VAL O O -8.772 17.370 -18.129 1.00 . A A . 11 VAL O 1 1
16 31138 1 1 12 GLU C C -6.498 14.775 -18.261 1.00 . A A . 12 GLU C 1 1
16 31139 1 1 12 GLU CA C -7.951 14.801 -17.804 1.00 . A A . 12 GLU CA 1 1
16 31140 1 1 12 GLU CB C -8.396 13.388 -17.413 1.00 . A A . 12 GLU CB 1 1
16 31141 1 1 12 GLU CD C -8.430 13.682 -14.922 1.00 . A A . 12 GLU CD 1 1
16 31142 1 1 12 GLU CG C -7.864 12.895 -16.078 1.00 . A A . 12 GLU CG 1 1
16 31143 1 1 12 GLU H H -9.100 14.636 -19.547 1.00 . A A . 12 GLU H 1 1
16 31144 1 1 12 GLU HA H -8.064 15.453 -16.952 1.00 . A A . 12 GLU HA 1 1
16 31145 1 1 12 GLU HB2 H -9.475 13.367 -17.367 1.00 . A A . 12 GLU HB2 1 1
16 31146 1 1 12 GLU HB3 H -8.070 12.703 -18.183 1.00 . A A . 12 GLU HB3 1 1
16 31147 1 1 12 GLU HG2 H -8.132 11.856 -15.953 1.00 . A A . 12 GLU HG2 1 1
16 31148 1 1 12 GLU HG3 H -6.789 12.994 -16.074 1.00 . A A . 12 GLU HG3 1 1
16 31149 1 1 12 GLU N N -8.774 15.275 -18.875 1.00 . A A . 12 GLU N 1 1
16 31150 1 1 12 GLU O O -5.608 15.253 -17.558 1.00 . A A . 12 GLU O 1 1
16 31151 1 1 12 GLU OE1 O -9.648 13.539 -14.634 1.00 . A A . 12 GLU OE1 1 1
16 31152 1 1 12 GLU OE2 O -7.680 14.442 -14.259 1.00 . A A . 12 GLU OE2 1 1
16 31153 1 1 13 ARG C C -4.251 13.063 -19.148 1.00 . A A . 13 ARG C 1 1
16 31154 1 1 13 ARG CA C -4.972 14.007 -20.059 1.00 . A A . 13 ARG CA 1 1
16 31155 1 1 13 ARG CB C -4.115 15.260 -20.289 1.00 . A A . 13 ARG CB 1 1
16 31156 1 1 13 ARG CD C -3.756 17.454 -21.394 1.00 . A A . 13 ARG CD 1 1
16 31157 1 1 13 ARG CG C -4.725 16.307 -21.184 1.00 . A A . 13 ARG CG 1 1
16 31158 1 1 13 ARG CZ C -2.147 18.711 -19.971 1.00 . A A . 13 ARG CZ 1 1
16 31159 1 1 13 ARG H H -7.076 14.070 -20.045 1.00 . A A . 13 ARG H 1 1
16 31160 1 1 13 ARG HA H -5.135 13.495 -20.997 1.00 . A A . 13 ARG HA 1 1
16 31161 1 1 13 ARG HB2 H -3.923 15.722 -19.333 1.00 . A A . 13 ARG HB2 1 1
16 31162 1 1 13 ARG HB3 H -3.171 14.953 -20.717 1.00 . A A . 13 ARG HB3 1 1
16 31163 1 1 13 ARG HD2 H -2.906 17.094 -21.954 1.00 . A A . 13 ARG HD2 1 1
16 31164 1 1 13 ARG HD3 H -4.250 18.236 -21.952 1.00 . A A . 13 ARG HD3 1 1
16 31165 1 1 13 ARG HE H -3.840 17.830 -19.335 1.00 . A A . 13 ARG HE 1 1
16 31166 1 1 13 ARG HG2 H -4.968 15.860 -22.137 1.00 . A A . 13 ARG HG2 1 1
16 31167 1 1 13 ARG HG3 H -5.623 16.680 -20.715 1.00 . A A . 13 ARG HG3 1 1
16 31168 1 1 13 ARG HH11 H -1.659 18.733 -21.964 1.00 . A A . 13 ARG HH11 1 1
16 31169 1 1 13 ARG HH12 H -0.552 19.541 -20.953 1.00 . A A . 13 ARG HH12 1 1
16 31170 1 1 13 ARG HH21 H -2.303 18.898 -17.934 1.00 . A A . 13 ARG HH21 1 1
16 31171 1 1 13 ARG HH22 H -0.924 19.626 -18.591 1.00 . A A . 13 ARG HH22 1 1
16 31172 1 1 13 ARG N N -6.296 14.276 -19.490 1.00 . A A . 13 ARG N 1 1
16 31173 1 1 13 ARG NE N -3.278 18.016 -20.122 1.00 . A A . 13 ARG NE 1 1
16 31174 1 1 13 ARG NH1 N -1.402 19.011 -21.037 1.00 . A A . 13 ARG NH1 1 1
16 31175 1 1 13 ARG NH2 N -1.766 19.106 -18.758 1.00 . A A . 13 ARG NH2 1 1
16 31176 1 1 13 ARG O O -3.302 13.435 -18.457 1.00 . A A . 13 ARG O 1 1
16 31177 1 1 14 LYS C C -3.182 10.071 -18.913 1.00 . A A . 14 LYS C 1 1
16 31178 1 1 14 LYS CA C -4.190 10.922 -18.172 1.00 . A A . 14 LYS CA 1 1
16 31179 1 1 14 LYS CB C -5.284 10.074 -17.516 1.00 . A A . 14 LYS CB 1 1
16 31180 1 1 14 LYS CD C -4.390 10.281 -15.173 1.00 . A A . 14 LYS CD 1 1
16 31181 1 1 14 LYS CE C -4.106 9.561 -13.869 1.00 . A A . 14 LYS CE 1 1
16 31182 1 1 14 LYS CG C -4.841 9.316 -16.270 1.00 . A A . 14 LYS CG 1 1
16 31183 1 1 14 LYS H H -5.517 11.629 -19.625 1.00 . A A . 14 LYS H 1 1
16 31184 1 1 14 LYS HA H -3.671 11.479 -17.407 1.00 . A A . 14 LYS HA 1 1
16 31185 1 1 14 LYS HB2 H -6.103 10.721 -17.239 1.00 . A A . 14 LYS HB2 1 1
16 31186 1 1 14 LYS HB3 H -5.639 9.355 -18.240 1.00 . A A . 14 LYS HB3 1 1
16 31187 1 1 14 LYS HD2 H -3.483 10.775 -15.487 1.00 . A A . 14 LYS HD2 1 1
16 31188 1 1 14 LYS HD3 H -5.165 11.016 -15.007 1.00 . A A . 14 LYS HD3 1 1
16 31189 1 1 14 LYS HE2 H -3.343 8.814 -14.039 1.00 . A A . 14 LYS HE2 1 1
16 31190 1 1 14 LYS HE3 H -3.748 10.277 -13.143 1.00 . A A . 14 LYS HE3 1 1
16 31191 1 1 14 LYS HG2 H -5.669 8.729 -15.902 1.00 . A A . 14 LYS HG2 1 1
16 31192 1 1 14 LYS HG3 H -4.019 8.665 -16.526 1.00 . A A . 14 LYS HG3 1 1
16 31193 1 1 14 LYS HZ1 H -6.090 9.575 -13.187 1.00 . A A . 14 LYS HZ1 1 1
16 31194 1 1 14 LYS HZ2 H -5.095 8.462 -12.421 1.00 . A A . 14 LYS HZ2 1 1
16 31195 1 1 14 LYS HZ3 H -5.648 8.142 -13.967 1.00 . A A . 14 LYS HZ3 1 1
16 31196 1 1 14 LYS N N -4.751 11.872 -19.063 1.00 . A A . 14 LYS N 1 1
16 31197 1 1 14 LYS NZ N -5.313 8.900 -13.339 1.00 . A A . 14 LYS NZ 1 1
16 31198 1 1 14 LYS O O -3.499 8.988 -19.413 1.00 . A A . 14 LYS O 1 1
16 31199 1 1 15 LEU C C -0.114 9.162 -18.690 1.00 . A A . 15 LEU C 1 1
16 31200 1 1 15 LEU CA C -0.930 9.907 -19.720 1.00 . A A . 15 LEU CA 1 1
16 31201 1 1 15 LEU CB C -0.075 10.847 -20.628 1.00 . A A . 15 LEU CB 1 1
16 31202 1 1 15 LEU CD1 C 1.717 11.835 -19.074 1.00 . A A . 15 LEU CD1 1 1
16 31203 1 1 15 LEU CD2 C 0.996 13.072 -21.115 1.00 . A A . 15 LEU CD2 1 1
16 31204 1 1 15 LEU CG C 0.552 12.132 -20.014 1.00 . A A . 15 LEU CG 1 1
16 31205 1 1 15 LEU H H -1.855 11.522 -18.726 1.00 . A A . 15 LEU H 1 1
16 31206 1 1 15 LEU HA H -1.404 9.158 -20.338 1.00 . A A . 15 LEU HA 1 1
16 31207 1 1 15 LEU HB2 H 0.739 10.258 -21.025 1.00 . A A . 15 LEU HB2 1 1
16 31208 1 1 15 LEU HB3 H -0.697 11.143 -21.460 1.00 . A A . 15 LEU HB3 1 1
16 31209 1 1 15 LEU HD11 H 2.497 11.324 -19.620 1.00 . A A . 15 LEU HD11 1 1
16 31210 1 1 15 LEU HD12 H 1.375 11.205 -18.266 1.00 . A A . 15 LEU HD12 1 1
16 31211 1 1 15 LEU HD13 H 2.103 12.759 -18.673 1.00 . A A . 15 LEU HD13 1 1
16 31212 1 1 15 LEU HD21 H 0.142 13.373 -21.706 1.00 . A A . 15 LEU HD21 1 1
16 31213 1 1 15 LEU HD22 H 1.715 12.572 -21.747 1.00 . A A . 15 LEU HD22 1 1
16 31214 1 1 15 LEU HD23 H 1.457 13.944 -20.674 1.00 . A A . 15 LEU HD23 1 1
16 31215 1 1 15 LEU HG H -0.208 12.639 -19.438 1.00 . A A . 15 LEU HG 1 1
16 31216 1 1 15 LEU N N -2.003 10.613 -19.069 1.00 . A A . 15 LEU N 1 1
16 31217 1 1 15 LEU O O 0.577 8.181 -18.998 1.00 . A A . 15 LEU O 1 1
16 31218 1 1 16 GLU C C -0.513 7.941 -15.852 1.00 . A A . 16 GLU C 1 1
16 31219 1 1 16 GLU CA C 0.444 8.993 -16.367 1.00 . A A . 16 GLU CA 1 1
16 31220 1 1 16 GLU CB C 0.769 10.012 -15.270 1.00 . A A . 16 GLU CB 1 1
16 31221 1 1 16 GLU CD C 1.812 10.467 -13.030 1.00 . A A . 16 GLU CD 1 1
16 31222 1 1 16 GLU CG C 1.592 9.455 -14.121 1.00 . A A . 16 GLU CG 1 1
16 31223 1 1 16 GLU H H -0.707 10.451 -17.306 1.00 . A A . 16 GLU H 1 1
16 31224 1 1 16 GLU HA H 1.351 8.519 -16.712 1.00 . A A . 16 GLU HA 1 1
16 31225 1 1 16 GLU HB2 H 1.315 10.833 -15.710 1.00 . A A . 16 GLU HB2 1 1
16 31226 1 1 16 GLU HB3 H -0.158 10.392 -14.868 1.00 . A A . 16 GLU HB3 1 1
16 31227 1 1 16 GLU HG2 H 1.075 8.604 -13.700 1.00 . A A . 16 GLU HG2 1 1
16 31228 1 1 16 GLU HG3 H 2.552 9.140 -14.503 1.00 . A A . 16 GLU HG3 1 1
16 31229 1 1 16 GLU N N -0.191 9.631 -17.469 1.00 . A A . 16 GLU N 1 1
16 31230 1 1 16 GLU O O -1.478 8.248 -15.159 1.00 . A A . 16 GLU O 1 1
16 31231 1 1 16 GLU OE1 O 2.657 11.362 -13.193 1.00 . A A . 16 GLU OE1 1 1
16 31232 1 1 16 GLU OE2 O 1.144 10.381 -11.985 1.00 . A A . 16 GLU OE2 1 1
16 31233 1 1 17 GLN C C -0.309 4.466 -15.479 1.00 . A A . 17 GLN C 1 1
16 31234 1 1 17 GLN CA C -1.149 5.647 -15.880 1.00 . A A . 17 GLN CA 1 1
16 31235 1 1 17 GLN CB C -2.210 5.315 -16.982 1.00 . A A . 17 GLN CB 1 1
16 31236 1 1 17 GLN CD C -1.083 3.565 -18.506 1.00 . A A . 17 GLN CD 1 1
16 31237 1 1 17 GLN CG C -1.669 4.967 -18.386 1.00 . A A . 17 GLN CG 1 1
16 31238 1 1 17 GLN H H 0.462 6.545 -16.855 1.00 . A A . 17 GLN H 1 1
16 31239 1 1 17 GLN HA H -1.670 5.984 -14.994 1.00 . A A . 17 GLN HA 1 1
16 31240 1 1 17 GLN HB2 H -2.795 4.471 -16.646 1.00 . A A . 17 GLN HB2 1 1
16 31241 1 1 17 GLN HB3 H -2.868 6.165 -17.077 1.00 . A A . 17 GLN HB3 1 1
16 31242 1 1 17 GLN HE21 H 0.203 4.192 -19.869 1.00 . A A . 17 GLN HE21 1 1
16 31243 1 1 17 GLN HE22 H 0.301 2.524 -19.470 1.00 . A A . 17 GLN HE22 1 1
16 31244 1 1 17 GLN HG2 H -2.475 5.054 -19.098 1.00 . A A . 17 GLN HG2 1 1
16 31245 1 1 17 GLN HG3 H -0.903 5.686 -18.637 1.00 . A A . 17 GLN HG3 1 1
16 31246 1 1 17 GLN N N -0.304 6.730 -16.272 1.00 . A A . 17 GLN N 1 1
16 31247 1 1 17 GLN NE2 N -0.102 3.410 -19.358 1.00 . A A . 17 GLN NE2 1 1
16 31248 1 1 17 GLN O O 0.733 4.196 -16.086 1.00 . A A . 17 GLN O 1 1
16 31249 1 1 17 GLN OE1 O -1.517 2.629 -17.824 1.00 . A A . 17 GLN OE1 1 1
16 31250 1 1 18 THR C C -1.172 1.835 -13.308 1.00 . A A . 18 THR C 1 1
16 31251 1 1 18 THR CA C -0.058 2.699 -13.896 1.00 . A A . 18 THR CA 1 1
16 31252 1 1 18 THR CB C 0.932 3.144 -12.802 1.00 . A A . 18 THR CB 1 1
16 31253 1 1 18 THR CG2 C 1.697 1.973 -12.251 1.00 . A A . 18 THR CG2 1 1
16 31254 1 1 18 THR H H -1.463 4.130 -13.883 1.00 . A A . 18 THR H 1 1
16 31255 1 1 18 THR HA H 0.466 2.183 -14.685 1.00 . A A . 18 THR HA 1 1
16 31256 1 1 18 THR HB H 0.374 3.620 -12.009 1.00 . A A . 18 THR HB 1 1
16 31257 1 1 18 THR HG1 H 1.736 4.049 -14.321 1.00 . A A . 18 THR HG1 1 1
16 31258 1 1 18 THR HG21 H 0.968 1.283 -11.854 1.00 . A A . 18 THR HG21 1 1
16 31259 1 1 18 THR HG22 H 2.364 2.305 -11.471 1.00 . A A . 18 THR HG22 1 1
16 31260 1 1 18 THR HG23 H 2.247 1.514 -13.057 1.00 . A A . 18 THR HG23 1 1
16 31261 1 1 18 THR N N -0.696 3.843 -14.419 1.00 . A A . 18 THR N 1 1
16 31262 1 1 18 THR O O -2.224 2.373 -12.942 1.00 . A A . 18 THR O 1 1
16 31263 1 1 18 THR OG1 O 1.854 4.096 -13.363 1.00 . A A . 18 THR OG1 1 1
16 31264 1 1 19 VAL C C -1.812 -0.717 -11.303 1.00 . A A . 19 VAL C 1 1
16 31265 1 1 19 VAL CA C -2.054 -0.291 -12.743 1.00 . A A . 19 VAL CA 1 1
16 31266 1 1 19 VAL CB C -2.391 -1.513 -13.646 1.00 . A A . 19 VAL CB 1 1
16 31267 1 1 19 VAL CG1 C -3.011 -1.043 -14.951 1.00 . A A . 19 VAL CG1 1 1
16 31268 1 1 19 VAL CG2 C -1.154 -2.361 -13.932 1.00 . A A . 19 VAL CG2 1 1
16 31269 1 1 19 VAL H H -0.167 0.134 -13.573 1.00 . A A . 19 VAL H 1 1
16 31270 1 1 19 VAL HA H -2.929 0.346 -12.721 1.00 . A A . 19 VAL HA 1 1
16 31271 1 1 19 VAL HB H -3.121 -2.122 -13.134 1.00 . A A . 19 VAL HB 1 1
16 31272 1 1 19 VAL HG11 H -3.917 -0.494 -14.742 1.00 . A A . 19 VAL HG11 1 1
16 31273 1 1 19 VAL HG12 H -3.245 -1.901 -15.562 1.00 . A A . 19 VAL HG12 1 1
16 31274 1 1 19 VAL HG13 H -2.313 -0.405 -15.471 1.00 . A A . 19 VAL HG13 1 1
16 31275 1 1 19 VAL HG21 H -1.431 -3.210 -14.541 1.00 . A A . 19 VAL HG21 1 1
16 31276 1 1 19 VAL HG22 H -0.734 -2.709 -13.000 1.00 . A A . 19 VAL HG22 1 1
16 31277 1 1 19 VAL HG23 H -0.422 -1.765 -14.459 1.00 . A A . 19 VAL HG23 1 1
16 31278 1 1 19 VAL N N -1.004 0.543 -13.268 1.00 . A A . 19 VAL N 1 1
16 31279 1 1 19 VAL O O -0.732 -1.227 -10.948 1.00 . A A . 19 VAL O 1 1
16 31280 1 1 20 GLY C C -4.131 -1.576 -8.863 1.00 . A A . 20 GLY C 1 1
16 31281 1 1 20 GLY CA C -2.820 -0.867 -9.104 1.00 . A A . 20 GLY CA 1 1
16 31282 1 1 20 GLY H H -3.536 0.132 -10.786 1.00 . A A . 20 GLY H 1 1
16 31283 1 1 20 GLY HA2 H -1.993 -1.538 -8.921 1.00 . A A . 20 GLY HA2 1 1
16 31284 1 1 20 GLY HA3 H -2.756 -0.014 -8.445 1.00 . A A . 20 GLY HA3 1 1
16 31285 1 1 20 GLY N N -2.792 -0.428 -10.479 1.00 . A A . 20 GLY N 1 1
16 31286 1 1 20 GLY O O -4.563 -1.807 -7.723 1.00 . A A . 20 GLY O 1 1
16 31287 1 1 21 ASP C C -6.075 -4.004 -9.478 1.00 . A A . 21 ASP C 1 1
16 31288 1 1 21 ASP CA C -6.054 -2.604 -10.030 1.00 . A A . 21 ASP CA 1 1
16 31289 1 1 21 ASP CB C -6.593 -2.630 -11.457 1.00 . A A . 21 ASP CB 1 1
16 31290 1 1 21 ASP CG C -6.809 -1.269 -12.044 1.00 . A A . 21 ASP CG 1 1
16 31291 1 1 21 ASP H H -4.205 -1.918 -10.804 1.00 . A A . 21 ASP H 1 1
16 31292 1 1 21 ASP HA H -6.715 -1.989 -9.437 1.00 . A A . 21 ASP HA 1 1
16 31293 1 1 21 ASP HB2 H -5.890 -3.157 -12.085 1.00 . A A . 21 ASP HB2 1 1
16 31294 1 1 21 ASP HB3 H -7.533 -3.163 -11.464 1.00 . A A . 21 ASP HB3 1 1
16 31295 1 1 21 ASP N N -4.724 -2.000 -9.974 1.00 . A A . 21 ASP N 1 1
16 31296 1 1 21 ASP O O -7.131 -4.627 -9.413 1.00 . A A . 21 ASP O 1 1
16 31297 1 1 21 ASP OD1 O -7.830 -0.612 -11.708 1.00 . A A . 21 ASP OD1 1 1
16 31298 1 1 21 ASP OD2 O -5.998 -0.838 -12.882 1.00 . A A . 21 ASP OD2 1 1
16 31299 1 1 22 ALA C C -5.715 -5.919 -7.263 1.00 . A A . 22 ALA C 1 1
16 31300 1 1 22 ALA CA C -4.789 -5.812 -8.461 1.00 . A A . 22 ALA CA 1 1
16 31301 1 1 22 ALA CB C -3.346 -6.069 -8.049 1.00 . A A . 22 ALA CB 1 1
16 31302 1 1 22 ALA H H -4.115 -3.962 -9.258 1.00 . A A . 22 ALA H 1 1
16 31303 1 1 22 ALA HA H -5.086 -6.554 -9.181 1.00 . A A . 22 ALA HA 1 1
16 31304 1 1 22 ALA HB1 H -3.256 -7.066 -7.642 1.00 . A A . 22 ALA HB1 1 1
16 31305 1 1 22 ALA HB2 H -3.059 -5.350 -7.297 1.00 . A A . 22 ALA HB2 1 1
16 31306 1 1 22 ALA HB3 H -2.701 -5.967 -8.909 1.00 . A A . 22 ALA HB3 1 1
16 31307 1 1 22 ALA N N -4.917 -4.501 -9.083 1.00 . A A . 22 ALA N 1 1
16 31308 1 1 22 ALA O O -6.389 -6.912 -7.065 1.00 . A A . 22 ALA O 1 1
16 31309 1 1 23 PHE C C -8.136 -4.795 -5.740 1.00 . A A . 23 PHE C 1 1
16 31310 1 1 23 PHE CA C -6.657 -4.815 -5.367 1.00 . A A . 23 PHE CA 1 1
16 31311 1 1 23 PHE CB C -6.253 -3.672 -4.464 1.00 . A A . 23 PHE CB 1 1
16 31312 1 1 23 PHE CD1 C -3.742 -3.760 -4.324 1.00 . A A . 23 PHE CD1 1 1
16 31313 1 1 23 PHE CD2 C -5.014 -4.498 -2.446 1.00 . A A . 23 PHE CD2 1 1
16 31314 1 1 23 PHE CE1 C -2.574 -4.067 -3.655 1.00 . A A . 23 PHE CE1 1 1
16 31315 1 1 23 PHE CE2 C -3.851 -4.812 -1.778 1.00 . A A . 23 PHE CE2 1 1
16 31316 1 1 23 PHE CG C -4.976 -3.967 -3.726 1.00 . A A . 23 PHE CG 1 1
16 31317 1 1 23 PHE CZ C -2.629 -4.597 -2.382 1.00 . A A . 23 PHE CZ 1 1
16 31318 1 1 23 PHE H H -5.289 -4.060 -6.776 1.00 . A A . 23 PHE H 1 1
16 31319 1 1 23 PHE HA H -6.478 -5.741 -4.840 1.00 . A A . 23 PHE HA 1 1
16 31320 1 1 23 PHE HB2 H -6.065 -2.842 -5.130 1.00 . A A . 23 PHE HB2 1 1
16 31321 1 1 23 PHE HB3 H -7.036 -3.435 -3.760 1.00 . A A . 23 PHE HB3 1 1
16 31322 1 1 23 PHE HD1 H -3.700 -3.344 -5.320 1.00 . A A . 23 PHE HD1 1 1
16 31323 1 1 23 PHE HD2 H -5.967 -4.664 -1.964 1.00 . A A . 23 PHE HD2 1 1
16 31324 1 1 23 PHE HE1 H -1.620 -3.898 -4.132 1.00 . A A . 23 PHE HE1 1 1
16 31325 1 1 23 PHE HE2 H -3.897 -5.228 -0.783 1.00 . A A . 23 PHE HE2 1 1
16 31326 1 1 23 PHE HZ H -1.718 -4.843 -1.858 1.00 . A A . 23 PHE HZ 1 1
16 31327 1 1 23 PHE N N -5.810 -4.853 -6.525 1.00 . A A . 23 PHE N 1 1
16 31328 1 1 23 PHE O O -8.960 -5.301 -5.007 1.00 . A A . 23 PHE O 1 1
16 31329 1 1 24 ALA C C -10.213 -5.704 -7.812 1.00 . A A . 24 ALA C 1 1
16 31330 1 1 24 ALA CA C -9.833 -4.289 -7.401 1.00 . A A . 24 ALA CA 1 1
16 31331 1 1 24 ALA CB C -10.007 -3.333 -8.574 1.00 . A A . 24 ALA CB 1 1
16 31332 1 1 24 ALA H H -7.752 -3.929 -7.502 1.00 . A A . 24 ALA H 1 1
16 31333 1 1 24 ALA HA H -10.471 -3.977 -6.587 1.00 . A A . 24 ALA HA 1 1
16 31334 1 1 24 ALA HB1 H -9.367 -3.641 -9.387 1.00 . A A . 24 ALA HB1 1 1
16 31335 1 1 24 ALA HB2 H -9.748 -2.331 -8.267 1.00 . A A . 24 ALA HB2 1 1
16 31336 1 1 24 ALA HB3 H -11.037 -3.350 -8.901 1.00 . A A . 24 ALA HB3 1 1
16 31337 1 1 24 ALA N N -8.455 -4.287 -6.920 1.00 . A A . 24 ALA N 1 1
16 31338 1 1 24 ALA O O -11.364 -6.083 -7.783 1.00 . A A . 24 ALA O 1 1
16 31339 1 1 25 ARG C C -9.717 -8.675 -7.282 1.00 . A A . 25 ARG C 1 1
16 31340 1 1 25 ARG CA C -9.400 -7.865 -8.535 1.00 . A A . 25 ARG CA 1 1
16 31341 1 1 25 ARG CB C -8.143 -8.405 -9.236 1.00 . A A . 25 ARG CB 1 1
16 31342 1 1 25 ARG CD C -8.757 -7.681 -11.565 1.00 . A A . 25 ARG CD 1 1
16 31343 1 1 25 ARG CG C -7.737 -7.582 -10.449 1.00 . A A . 25 ARG CG 1 1
16 31344 1 1 25 ARG CZ C -9.598 -9.723 -12.730 1.00 . A A . 25 ARG CZ 1 1
16 31345 1 1 25 ARG H H -8.308 -6.097 -8.197 1.00 . A A . 25 ARG H 1 1
16 31346 1 1 25 ARG HA H -10.241 -7.924 -9.208 1.00 . A A . 25 ARG HA 1 1
16 31347 1 1 25 ARG HB2 H -7.325 -8.404 -8.530 1.00 . A A . 25 ARG HB2 1 1
16 31348 1 1 25 ARG HB3 H -8.330 -9.418 -9.558 1.00 . A A . 25 ARG HB3 1 1
16 31349 1 1 25 ARG HD2 H -9.745 -7.652 -11.134 1.00 . A A . 25 ARG HD2 1 1
16 31350 1 1 25 ARG HD3 H -8.634 -6.844 -12.234 1.00 . A A . 25 ARG HD3 1 1
16 31351 1 1 25 ARG HE H -7.680 -9.093 -12.605 1.00 . A A . 25 ARG HE 1 1
16 31352 1 1 25 ARG HG2 H -7.641 -6.548 -10.155 1.00 . A A . 25 ARG HG2 1 1
16 31353 1 1 25 ARG HG3 H -6.784 -7.941 -10.810 1.00 . A A . 25 ARG HG3 1 1
16 31354 1 1 25 ARG HH11 H -11.073 -8.863 -11.572 1.00 . A A . 25 ARG HH11 1 1
16 31355 1 1 25 ARG HH12 H -11.590 -10.161 -12.533 1.00 . A A . 25 ARG HH12 1 1
16 31356 1 1 25 ARG HH21 H -8.407 -10.865 -13.946 1.00 . A A . 25 ARG HH21 1 1
16 31357 1 1 25 ARG HH22 H -10.049 -11.316 -13.957 1.00 . A A . 25 ARG HH22 1 1
16 31358 1 1 25 ARG N N -9.211 -6.481 -8.169 1.00 . A A . 25 ARG N 1 1
16 31359 1 1 25 ARG NE N -8.610 -8.923 -12.326 1.00 . A A . 25 ARG NE 1 1
16 31360 1 1 25 ARG NH1 N -10.832 -9.569 -12.246 1.00 . A A . 25 ARG NH1 1 1
16 31361 1 1 25 ARG NH2 N -9.335 -10.708 -13.595 1.00 . A A . 25 ARG NH2 1 1
16 31362 1 1 25 ARG O O -10.635 -9.490 -7.281 1.00 . A A . 25 ARG O 1 1
16 31363 1 1 26 ILE C C -10.457 -8.601 -4.215 1.00 . A A . 26 ILE C 1 1
16 31364 1 1 26 ILE CA C -9.177 -9.089 -4.930 1.00 . A A . 26 ILE CA 1 1
16 31365 1 1 26 ILE CB C -7.918 -8.982 -3.959 1.00 . A A . 26 ILE CB 1 1
16 31366 1 1 26 ILE CD1 C -6.065 -9.603 -5.663 1.00 . A A . 26 ILE CD1 1 1
16 31367 1 1 26 ILE CG1 C -6.767 -9.932 -4.370 1.00 . A A . 26 ILE CG1 1 1
16 31368 1 1 26 ILE CG2 C -8.288 -9.235 -2.497 1.00 . A A . 26 ILE CG2 1 1
16 31369 1 1 26 ILE H H -8.238 -7.766 -6.313 1.00 . A A . 26 ILE H 1 1
16 31370 1 1 26 ILE HA H -9.330 -10.131 -5.167 1.00 . A A . 26 ILE HA 1 1
16 31371 1 1 26 ILE HB H -7.560 -7.965 -4.022 1.00 . A A . 26 ILE HB 1 1
16 31372 1 1 26 ILE HD11 H -5.633 -8.615 -5.590 1.00 . A A . 26 ILE HD11 1 1
16 31373 1 1 26 ILE HD12 H -6.773 -9.625 -6.478 1.00 . A A . 26 ILE HD12 1 1
16 31374 1 1 26 ILE HD13 H -5.281 -10.325 -5.840 1.00 . A A . 26 ILE HD13 1 1
16 31375 1 1 26 ILE HG12 H -6.015 -9.916 -3.594 1.00 . A A . 26 ILE HG12 1 1
16 31376 1 1 26 ILE HG13 H -7.158 -10.937 -4.446 1.00 . A A . 26 ILE HG13 1 1
16 31377 1 1 26 ILE HG21 H -8.690 -10.232 -2.399 1.00 . A A . 26 ILE HG21 1 1
16 31378 1 1 26 ILE HG22 H -9.030 -8.517 -2.182 1.00 . A A . 26 ILE HG22 1 1
16 31379 1 1 26 ILE HG23 H -7.405 -9.139 -1.881 1.00 . A A . 26 ILE HG23 1 1
16 31380 1 1 26 ILE N N -8.969 -8.414 -6.217 1.00 . A A . 26 ILE N 1 1
16 31381 1 1 26 ILE O O -11.269 -9.406 -3.773 1.00 . A A . 26 ILE O 1 1
16 31382 1 1 27 PHE C C -13.070 -6.793 -4.210 1.00 . A A . 27 PHE C 1 1
16 31383 1 1 27 PHE CA C -11.797 -6.739 -3.390 1.00 . A A . 27 PHE CA 1 1
16 31384 1 1 27 PHE CB C -11.583 -5.275 -2.977 1.00 . A A . 27 PHE CB 1 1
16 31385 1 1 27 PHE CD1 C -10.701 -5.482 -0.642 1.00 . A A . 27 PHE CD1 1 1
16 31386 1 1 27 PHE CD2 C -9.415 -4.279 -2.230 1.00 . A A . 27 PHE CD2 1 1
16 31387 1 1 27 PHE CE1 C -9.759 -5.209 0.324 1.00 . A A . 27 PHE CE1 1 1
16 31388 1 1 27 PHE CE2 C -8.468 -4.008 -1.273 1.00 . A A . 27 PHE CE2 1 1
16 31389 1 1 27 PHE CG C -10.537 -5.022 -1.932 1.00 . A A . 27 PHE CG 1 1
16 31390 1 1 27 PHE CZ C -8.640 -4.469 0.005 1.00 . A A . 27 PHE CZ 1 1
16 31391 1 1 27 PHE H H -9.982 -6.678 -4.506 1.00 . A A . 27 PHE H 1 1
16 31392 1 1 27 PHE HA H -11.938 -7.321 -2.492 1.00 . A A . 27 PHE HA 1 1
16 31393 1 1 27 PHE HB2 H -11.300 -4.712 -3.853 1.00 . A A . 27 PHE HB2 1 1
16 31394 1 1 27 PHE HB3 H -12.523 -4.887 -2.615 1.00 . A A . 27 PHE HB3 1 1
16 31395 1 1 27 PHE HD1 H -11.575 -6.066 -0.393 1.00 . A A . 27 PHE HD1 1 1
16 31396 1 1 27 PHE HD2 H -9.277 -3.913 -3.237 1.00 . A A . 27 PHE HD2 1 1
16 31397 1 1 27 PHE HE1 H -9.900 -5.574 1.330 1.00 . A A . 27 PHE HE1 1 1
16 31398 1 1 27 PHE HE2 H -7.596 -3.426 -1.527 1.00 . A A . 27 PHE HE2 1 1
16 31399 1 1 27 PHE HZ H -7.895 -4.246 0.754 1.00 . A A . 27 PHE HZ 1 1
16 31400 1 1 27 PHE N N -10.638 -7.291 -4.108 1.00 . A A . 27 PHE N 1 1
16 31401 1 1 27 PHE O O -14.172 -6.733 -3.662 1.00 . A A . 27 PHE O 1 1
16 31402 1 1 28 GLY C C -14.460 -5.314 -6.590 1.00 . A A . 28 GLY C 1 1
16 31403 1 1 28 GLY CA C -14.081 -6.764 -6.372 1.00 . A A . 28 GLY CA 1 1
16 31404 1 1 28 GLY H H -12.041 -6.922 -5.911 1.00 . A A . 28 GLY H 1 1
16 31405 1 1 28 GLY HA2 H -13.849 -7.229 -7.319 1.00 . A A . 28 GLY HA2 1 1
16 31406 1 1 28 GLY HA3 H -14.913 -7.274 -5.911 1.00 . A A . 28 GLY HA3 1 1
16 31407 1 1 28 GLY N N -12.931 -6.839 -5.507 1.00 . A A . 28 GLY N 1 1
16 31408 1 1 28 GLY O O -14.334 -4.781 -7.702 1.00 . A A . 28 GLY O 1 1
16 31409 1 1 29 GLY C C -15.414 -2.647 -4.209 1.00 . A A . 29 GLY C 1 1
16 31410 1 1 29 GLY CA C -15.238 -3.279 -5.577 1.00 . A A . 29 GLY CA 1 1
16 31411 1 1 29 GLY H H -14.990 -5.185 -4.687 1.00 . A A . 29 GLY H 1 1
16 31412 1 1 29 GLY HA2 H -14.460 -2.746 -6.105 1.00 . A A . 29 GLY HA2 1 1
16 31413 1 1 29 GLY HA3 H -16.161 -3.174 -6.125 1.00 . A A . 29 GLY HA3 1 1
16 31414 1 1 29 GLY N N -14.890 -4.670 -5.517 1.00 . A A . 29 GLY N 1 1
16 31415 1 1 29 GLY O O -16.171 -1.685 -4.069 1.00 . A A . 29 GLY O 1 1
16 31416 1 1 30 SER C C -14.238 -1.187 -1.866 1.00 . A A . 30 SER C 1 1
16 31417 1 1 30 SER CA C -14.801 -2.610 -1.843 1.00 . A A . 30 SER CA 1 1
16 31418 1 1 30 SER CB C -14.012 -3.471 -0.856 1.00 . A A . 30 SER CB 1 1
16 31419 1 1 30 SER H H -14.202 -3.997 -3.309 1.00 . A A . 30 SER H 1 1
16 31420 1 1 30 SER HA H -15.838 -2.576 -1.545 1.00 . A A . 30 SER HA 1 1
16 31421 1 1 30 SER HB2 H -12.960 -3.424 -1.097 1.00 . A A . 30 SER HB2 1 1
16 31422 1 1 30 SER HB3 H -14.164 -3.094 0.144 1.00 . A A . 30 SER HB3 1 1
16 31423 1 1 30 SER HG H -14.448 -5.141 0.013 1.00 . A A . 30 SER HG 1 1
16 31424 1 1 30 SER N N -14.734 -3.186 -3.187 1.00 . A A . 30 SER N 1 1
16 31425 1 1 30 SER O O -14.801 -0.267 -1.277 1.00 . A A . 30 SER O 1 1
16 31426 1 1 30 SER OG O -14.439 -4.827 -0.903 1.00 . A A . 30 SER OG 1 1
16 31427 1 1 31 ILE C C -12.012 0.318 -4.174 1.00 . A A . 31 ILE C 1 1
16 31428 1 1 31 ILE CA C -12.515 0.266 -2.758 1.00 . A A . 31 ILE CA 1 1
16 31429 1 1 31 ILE CB C -11.315 0.545 -1.785 1.00 . A A . 31 ILE CB 1 1
16 31430 1 1 31 ILE CD1 C -8.989 -0.290 -1.073 1.00 . A A . 31 ILE CD1 1 1
16 31431 1 1 31 ILE CG1 C -10.244 -0.563 -1.881 1.00 . A A . 31 ILE CG1 1 1
16 31432 1 1 31 ILE CG2 C -11.792 0.737 -0.343 1.00 . A A . 31 ILE CG2 1 1
16 31433 1 1 31 ILE H H -12.713 -1.779 -3.020 1.00 . A A . 31 ILE H 1 1
16 31434 1 1 31 ILE HA H -13.273 1.026 -2.626 1.00 . A A . 31 ILE HA 1 1
16 31435 1 1 31 ILE HB H -10.873 1.480 -2.095 1.00 . A A . 31 ILE HB 1 1
16 31436 1 1 31 ILE HD11 H -8.522 0.615 -1.431 1.00 . A A . 31 ILE HD11 1 1
16 31437 1 1 31 ILE HD12 H -8.303 -1.117 -1.181 1.00 . A A . 31 ILE HD12 1 1
16 31438 1 1 31 ILE HD13 H -9.250 -0.170 -0.032 1.00 . A A . 31 ILE HD13 1 1
16 31439 1 1 31 ILE HG12 H -10.665 -1.492 -1.525 1.00 . A A . 31 ILE HG12 1 1
16 31440 1 1 31 ILE HG13 H -9.958 -0.684 -2.915 1.00 . A A . 31 ILE HG13 1 1
16 31441 1 1 31 ILE HG21 H -12.465 1.579 -0.296 1.00 . A A . 31 ILE HG21 1 1
16 31442 1 1 31 ILE HG22 H -10.941 0.918 0.298 1.00 . A A . 31 ILE HG22 1 1
16 31443 1 1 31 ILE HG23 H -12.305 -0.155 -0.015 1.00 . A A . 31 ILE HG23 1 1
16 31444 1 1 31 ILE N N -13.134 -1.020 -2.566 1.00 . A A . 31 ILE N 1 1
16 31445 1 1 31 ILE O O -11.724 -0.732 -4.764 1.00 . A A . 31 ILE O 1 1
16 31446 1 1 32 VAL C C -9.936 2.134 -5.933 1.00 . A A . 32 VAL C 1 1
16 31447 1 1 32 VAL CA C -11.409 1.685 -6.045 1.00 . A A . 32 VAL CA 1 1
16 31448 1 1 32 VAL CB C -12.285 2.665 -6.894 1.00 . A A . 32 VAL CB 1 1
16 31449 1 1 32 VAL CG1 C -12.582 3.946 -6.139 1.00 . A A . 32 VAL CG1 1 1
16 31450 1 1 32 VAL CG2 C -11.638 2.967 -8.247 1.00 . A A . 32 VAL CG2 1 1
16 31451 1 1 32 VAL H H -12.249 2.279 -4.228 1.00 . A A . 32 VAL H 1 1
16 31452 1 1 32 VAL HA H -11.419 0.708 -6.509 1.00 . A A . 32 VAL HA 1 1
16 31453 1 1 32 VAL HB H -13.231 2.175 -7.074 1.00 . A A . 32 VAL HB 1 1
16 31454 1 1 32 VAL HG11 H -13.125 4.626 -6.777 1.00 . A A . 32 VAL HG11 1 1
16 31455 1 1 32 VAL HG12 H -11.652 4.396 -5.827 1.00 . A A . 32 VAL HG12 1 1
16 31456 1 1 32 VAL HG13 H -13.178 3.715 -5.268 1.00 . A A . 32 VAL HG13 1 1
16 31457 1 1 32 VAL HG21 H -10.669 3.418 -8.089 1.00 . A A . 32 VAL HG21 1 1
16 31458 1 1 32 VAL HG22 H -12.266 3.646 -8.803 1.00 . A A . 32 VAL HG22 1 1
16 31459 1 1 32 VAL HG23 H -11.522 2.050 -8.805 1.00 . A A . 32 VAL HG23 1 1
16 31460 1 1 32 VAL N N -11.944 1.493 -4.726 1.00 . A A . 32 VAL N 1 1
16 31461 1 1 32 VAL O O -9.643 3.272 -5.534 1.00 . A A . 32 VAL O 1 1
16 31462 1 1 33 PRO C C -7.033 2.728 -6.625 1.00 . A A . 33 PRO C 1 1
16 31463 1 1 33 PRO CA C -7.546 1.409 -6.090 1.00 . A A . 33 PRO CA 1 1
16 31464 1 1 33 PRO CB C -6.939 0.258 -6.878 1.00 . A A . 33 PRO CB 1 1
16 31465 1 1 33 PRO CD C -9.281 -0.132 -6.814 1.00 . A A . 33 PRO CD 1 1
16 31466 1 1 33 PRO CG C -7.945 -0.817 -6.780 1.00 . A A . 33 PRO CG 1 1
16 31467 1 1 33 PRO HA H -7.254 1.313 -5.055 1.00 . A A . 33 PRO HA 1 1
16 31468 1 1 33 PRO HB2 H -6.777 0.565 -7.901 1.00 . A A . 33 PRO HB2 1 1
16 31469 1 1 33 PRO HB3 H -6.001 -0.037 -6.434 1.00 . A A . 33 PRO HB3 1 1
16 31470 1 1 33 PRO HD2 H -9.648 -0.060 -7.827 1.00 . A A . 33 PRO HD2 1 1
16 31471 1 1 33 PRO HD3 H -9.982 -0.669 -6.191 1.00 . A A . 33 PRO HD3 1 1
16 31472 1 1 33 PRO HG2 H -7.842 -1.496 -7.613 1.00 . A A . 33 PRO HG2 1 1
16 31473 1 1 33 PRO HG3 H -7.824 -1.351 -5.848 1.00 . A A . 33 PRO HG3 1 1
16 31474 1 1 33 PRO N N -8.997 1.209 -6.253 1.00 . A A . 33 PRO N 1 1
16 31475 1 1 33 PRO O O -6.394 3.471 -5.900 1.00 . A A . 33 PRO O 1 1
16 31476 1 1 34 GLN C C -7.273 5.558 -7.870 1.00 . A A . 34 GLN C 1 1
16 31477 1 1 34 GLN CA C -6.846 4.237 -8.504 1.00 . A A . 34 GLN CA 1 1
16 31478 1 1 34 GLN CB C -7.052 4.238 -10.004 1.00 . A A . 34 GLN CB 1 1
16 31479 1 1 34 GLN CD C -6.316 3.308 -12.211 1.00 . A A . 34 GLN CD 1 1
16 31480 1 1 34 GLN CG C -6.248 3.169 -10.720 1.00 . A A . 34 GLN CG 1 1
16 31481 1 1 34 GLN H H -7.990 2.454 -8.343 1.00 . A A . 34 GLN H 1 1
16 31482 1 1 34 GLN HA H -5.782 4.169 -8.328 1.00 . A A . 34 GLN HA 1 1
16 31483 1 1 34 GLN HB2 H -8.099 4.081 -10.219 1.00 . A A . 34 GLN HB2 1 1
16 31484 1 1 34 GLN HB3 H -6.752 5.199 -10.391 1.00 . A A . 34 GLN HB3 1 1
16 31485 1 1 34 GLN HE21 H -4.515 2.535 -12.384 1.00 . A A . 34 GLN HE21 1 1
16 31486 1 1 34 GLN HE22 H -5.288 2.991 -13.861 1.00 . A A . 34 GLN HE22 1 1
16 31487 1 1 34 GLN HG2 H -5.215 3.251 -10.418 1.00 . A A . 34 GLN HG2 1 1
16 31488 1 1 34 GLN HG3 H -6.624 2.196 -10.440 1.00 . A A . 34 GLN HG3 1 1
16 31489 1 1 34 GLN N N -7.378 3.048 -7.859 1.00 . A A . 34 GLN N 1 1
16 31490 1 1 34 GLN NE2 N -5.274 2.904 -12.885 1.00 . A A . 34 GLN NE2 1 1
16 31491 1 1 34 GLN O O -6.555 6.542 -7.978 1.00 . A A . 34 GLN O 1 1
16 31492 1 1 34 GLN OE1 O -7.307 3.785 -12.757 1.00 . A A . 34 GLN OE1 1 1
16 31493 1 1 35 GLU C C -8.052 6.931 -5.183 1.00 . A A . 35 GLU C 1 1
16 31494 1 1 35 GLU CA C -8.783 6.828 -6.508 1.00 . A A . 35 GLU CA 1 1
16 31495 1 1 35 GLU CB C -10.294 7.002 -6.356 1.00 . A A . 35 GLU CB 1 1
16 31496 1 1 35 GLU CD C -12.476 7.510 -7.538 1.00 . A A . 35 GLU CD 1 1
16 31497 1 1 35 GLU CG C -11.007 7.198 -7.687 1.00 . A A . 35 GLU CG 1 1
16 31498 1 1 35 GLU H H -8.975 4.798 -7.133 1.00 . A A . 35 GLU H 1 1
16 31499 1 1 35 GLU HA H -8.391 7.620 -7.130 1.00 . A A . 35 GLU HA 1 1
16 31500 1 1 35 GLU HB2 H -10.701 6.132 -5.865 1.00 . A A . 35 GLU HB2 1 1
16 31501 1 1 35 GLU HB3 H -10.483 7.870 -5.742 1.00 . A A . 35 GLU HB3 1 1
16 31502 1 1 35 GLU HG2 H -10.541 8.018 -8.213 1.00 . A A . 35 GLU HG2 1 1
16 31503 1 1 35 GLU HG3 H -10.903 6.294 -8.270 1.00 . A A . 35 GLU HG3 1 1
16 31504 1 1 35 GLU N N -8.407 5.595 -7.189 1.00 . A A . 35 GLU N 1 1
16 31505 1 1 35 GLU O O -7.754 8.024 -4.707 1.00 . A A . 35 GLU O 1 1
16 31506 1 1 35 GLU OE1 O -12.828 8.665 -7.242 1.00 . A A . 35 GLU OE1 1 1
16 31507 1 1 35 GLU OE2 O -13.311 6.632 -7.763 1.00 . A A . 35 GLU OE2 1 1
16 31508 1 1 36 VAL C C -5.491 6.178 -3.839 1.00 . A A . 36 VAL C 1 1
16 31509 1 1 36 VAL CA C -6.895 5.739 -3.427 1.00 . A A . 36 VAL CA 1 1
16 31510 1 1 36 VAL CB C -6.853 4.317 -2.793 1.00 . A A . 36 VAL CB 1 1
16 31511 1 1 36 VAL CG1 C -6.019 4.306 -1.514 1.00 . A A . 36 VAL CG1 1 1
16 31512 1 1 36 VAL CG2 C -8.262 3.813 -2.507 1.00 . A A . 36 VAL CG2 1 1
16 31513 1 1 36 VAL H H -8.029 4.944 -5.021 1.00 . A A . 36 VAL H 1 1
16 31514 1 1 36 VAL HA H -7.292 6.453 -2.718 1.00 . A A . 36 VAL HA 1 1
16 31515 1 1 36 VAL HB H -6.391 3.648 -3.507 1.00 . A A . 36 VAL HB 1 1
16 31516 1 1 36 VAL HG11 H -6.453 4.984 -0.795 1.00 . A A . 36 VAL HG11 1 1
16 31517 1 1 36 VAL HG12 H -5.011 4.620 -1.741 1.00 . A A . 36 VAL HG12 1 1
16 31518 1 1 36 VAL HG13 H -6.001 3.308 -1.105 1.00 . A A . 36 VAL HG13 1 1
16 31519 1 1 36 VAL HG21 H -8.211 2.829 -2.066 1.00 . A A . 36 VAL HG21 1 1
16 31520 1 1 36 VAL HG22 H -8.823 3.767 -3.429 1.00 . A A . 36 VAL HG22 1 1
16 31521 1 1 36 VAL HG23 H -8.753 4.488 -1.822 1.00 . A A . 36 VAL HG23 1 1
16 31522 1 1 36 VAL N N -7.719 5.782 -4.617 1.00 . A A . 36 VAL N 1 1
16 31523 1 1 36 VAL O O -4.855 6.999 -3.165 1.00 . A A . 36 VAL O 1 1
16 31524 1 1 37 GLU C C -3.762 7.542 -5.817 1.00 . A A . 37 GLU C 1 1
16 31525 1 1 37 GLU CA C -3.787 6.047 -5.610 1.00 . A A . 37 GLU CA 1 1
16 31526 1 1 37 GLU CB C -3.578 5.379 -6.972 1.00 . A A . 37 GLU CB 1 1
16 31527 1 1 37 GLU CD C -3.142 3.348 -8.363 1.00 . A A . 37 GLU CD 1 1
16 31528 1 1 37 GLU CG C -3.372 3.875 -6.959 1.00 . A A . 37 GLU CG 1 1
16 31529 1 1 37 GLU H H -5.586 4.956 -5.431 1.00 . A A . 37 GLU H 1 1
16 31530 1 1 37 GLU HA H -2.980 5.763 -4.951 1.00 . A A . 37 GLU HA 1 1
16 31531 1 1 37 GLU HB2 H -4.438 5.590 -7.588 1.00 . A A . 37 GLU HB2 1 1
16 31532 1 1 37 GLU HB3 H -2.714 5.833 -7.437 1.00 . A A . 37 GLU HB3 1 1
16 31533 1 1 37 GLU HG2 H -2.513 3.651 -6.346 1.00 . A A . 37 GLU HG2 1 1
16 31534 1 1 37 GLU HG3 H -4.250 3.402 -6.547 1.00 . A A . 37 GLU HG3 1 1
16 31535 1 1 37 GLU N N -5.046 5.655 -4.995 1.00 . A A . 37 GLU N 1 1
16 31536 1 1 37 GLU O O -2.805 8.183 -5.449 1.00 . A A . 37 GLU O 1 1
16 31537 1 1 37 GLU OE1 O -2.313 3.954 -9.095 1.00 . A A . 37 GLU OE1 1 1
16 31538 1 1 37 GLU OE2 O -3.805 2.381 -8.774 1.00 . A A . 37 GLU OE2 1 1
16 31539 1 1 38 ALA C C -4.661 10.366 -5.474 1.00 . A A . 38 ALA C 1 1
16 31540 1 1 38 ALA CA C -4.981 9.513 -6.693 1.00 . A A . 38 ALA CA 1 1
16 31541 1 1 38 ALA CB C -6.383 9.824 -7.200 1.00 . A A . 38 ALA CB 1 1
16 31542 1 1 38 ALA H H -5.551 7.468 -6.699 1.00 . A A . 38 ALA H 1 1
16 31543 1 1 38 ALA HA H -4.277 9.760 -7.474 1.00 . A A . 38 ALA HA 1 1
16 31544 1 1 38 ALA HB1 H -6.604 9.203 -8.056 1.00 . A A . 38 ALA HB1 1 1
16 31545 1 1 38 ALA HB2 H -6.443 10.865 -7.484 1.00 . A A . 38 ALA HB2 1 1
16 31546 1 1 38 ALA HB3 H -7.098 9.622 -6.417 1.00 . A A . 38 ALA HB3 1 1
16 31547 1 1 38 ALA N N -4.835 8.078 -6.411 1.00 . A A . 38 ALA N 1 1
16 31548 1 1 38 ALA O O -3.816 11.257 -5.538 1.00 . A A . 38 ALA O 1 1
16 31549 1 1 39 LEU C C -3.639 10.591 -2.605 1.00 . A A . 39 LEU C 1 1
16 31550 1 1 39 LEU CA C -5.050 10.816 -3.136 1.00 . A A . 39 LEU CA 1 1
16 31551 1 1 39 LEU CB C -6.104 10.540 -2.043 1.00 . A A . 39 LEU CB 1 1
16 31552 1 1 39 LEU CD1 C -7.217 12.814 -2.037 1.00 . A A . 39 LEU CD1 1 1
16 31553 1 1 39 LEU CD2 C -8.230 10.967 -3.390 1.00 . A A . 39 LEU CD2 1 1
16 31554 1 1 39 LEU CG C -7.447 11.311 -2.129 1.00 . A A . 39 LEU CG 1 1
16 31555 1 1 39 LEU H H -5.955 9.338 -4.364 1.00 . A A . 39 LEU H 1 1
16 31556 1 1 39 LEU HA H -5.112 11.859 -3.411 1.00 . A A . 39 LEU HA 1 1
16 31557 1 1 39 LEU HB2 H -6.330 9.484 -2.061 1.00 . A A . 39 LEU HB2 1 1
16 31558 1 1 39 LEU HB3 H -5.650 10.767 -1.090 1.00 . A A . 39 LEU HB3 1 1
16 31559 1 1 39 LEU HD11 H -6.597 13.144 -2.858 1.00 . A A . 39 LEU HD11 1 1
16 31560 1 1 39 LEU HD12 H -6.719 13.043 -1.106 1.00 . A A . 39 LEU HD12 1 1
16 31561 1 1 39 LEU HD13 H -8.166 13.327 -2.073 1.00 . A A . 39 LEU HD13 1 1
16 31562 1 1 39 LEU HD21 H -8.443 9.909 -3.402 1.00 . A A . 39 LEU HD21 1 1
16 31563 1 1 39 LEU HD22 H -7.641 11.225 -4.256 1.00 . A A . 39 LEU HD22 1 1
16 31564 1 1 39 LEU HD23 H -9.154 11.526 -3.403 1.00 . A A . 39 LEU HD23 1 1
16 31565 1 1 39 LEU HG H -8.043 11.038 -1.269 1.00 . A A . 39 LEU HG 1 1
16 31566 1 1 39 LEU N N -5.300 10.071 -4.361 1.00 . A A . 39 LEU N 1 1
16 31567 1 1 39 LEU O O -2.964 11.540 -2.234 1.00 . A A . 39 LEU O 1 1
16 31568 1 1 40 LEU C C -0.715 9.639 -2.918 1.00 . A A . 40 LEU C 1 1
16 31569 1 1 40 LEU CA C -1.851 9.044 -2.089 1.00 . A A . 40 LEU CA 1 1
16 31570 1 1 40 LEU CB C -1.652 7.544 -1.907 1.00 . A A . 40 LEU CB 1 1
16 31571 1 1 40 LEU CD1 C -2.242 5.383 -0.822 1.00 . A A . 40 LEU CD1 1 1
16 31572 1 1 40 LEU CD2 C -2.606 7.512 0.420 1.00 . A A . 40 LEU CD2 1 1
16 31573 1 1 40 LEU CG C -2.611 6.842 -0.945 1.00 . A A . 40 LEU CG 1 1
16 31574 1 1 40 LEU H H -3.730 8.635 -2.997 1.00 . A A . 40 LEU H 1 1
16 31575 1 1 40 LEU HA H -1.804 9.510 -1.116 1.00 . A A . 40 LEU HA 1 1
16 31576 1 1 40 LEU HB2 H -1.745 7.078 -2.876 1.00 . A A . 40 LEU HB2 1 1
16 31577 1 1 40 LEU HB3 H -0.644 7.383 -1.551 1.00 . A A . 40 LEU HB3 1 1
16 31578 1 1 40 LEU HD11 H -2.255 4.943 -1.807 1.00 . A A . 40 LEU HD11 1 1
16 31579 1 1 40 LEU HD12 H -2.957 4.883 -0.187 1.00 . A A . 40 LEU HD12 1 1
16 31580 1 1 40 LEU HD13 H -1.252 5.293 -0.400 1.00 . A A . 40 LEU HD13 1 1
16 31581 1 1 40 LEU HD21 H -2.927 8.538 0.322 1.00 . A A . 40 LEU HD21 1 1
16 31582 1 1 40 LEU HD22 H -1.607 7.482 0.826 1.00 . A A . 40 LEU HD22 1 1
16 31583 1 1 40 LEU HD23 H -3.280 6.985 1.077 1.00 . A A . 40 LEU HD23 1 1
16 31584 1 1 40 LEU HG H -3.612 6.895 -1.350 1.00 . A A . 40 LEU HG 1 1
16 31585 1 1 40 LEU N N -3.173 9.356 -2.627 1.00 . A A . 40 LEU N 1 1
16 31586 1 1 40 LEU O O 0.242 10.141 -2.367 1.00 . A A . 40 LEU O 1 1
16 31587 1 1 41 ARG C C 0.193 11.680 -5.043 1.00 . A A . 41 ARG C 1 1
16 31588 1 1 41 ARG CA C 0.194 10.149 -5.121 1.00 . A A . 41 ARG CA 1 1
16 31589 1 1 41 ARG CB C -0.005 9.632 -6.569 1.00 . A A . 41 ARG CB 1 1
16 31590 1 1 41 ARG CD C -1.709 9.236 -8.394 1.00 . A A . 41 ARG CD 1 1
16 31591 1 1 41 ARG CG C -1.256 10.152 -7.269 1.00 . A A . 41 ARG CG 1 1
16 31592 1 1 41 ARG CZ C -0.537 7.981 -10.169 1.00 . A A . 41 ARG CZ 1 1
16 31593 1 1 41 ARG H H -1.645 9.195 -4.622 1.00 . A A . 41 ARG H 1 1
16 31594 1 1 41 ARG HA H 1.144 9.799 -4.741 1.00 . A A . 41 ARG HA 1 1
16 31595 1 1 41 ARG HB2 H 0.851 9.920 -7.162 1.00 . A A . 41 ARG HB2 1 1
16 31596 1 1 41 ARG HB3 H -0.054 8.554 -6.542 1.00 . A A . 41 ARG HB3 1 1
16 31597 1 1 41 ARG HD2 H -1.914 8.260 -7.981 1.00 . A A . 41 ARG HD2 1 1
16 31598 1 1 41 ARG HD3 H -2.619 9.633 -8.819 1.00 . A A . 41 ARG HD3 1 1
16 31599 1 1 41 ARG HE H -0.202 9.911 -9.612 1.00 . A A . 41 ARG HE 1 1
16 31600 1 1 41 ARG HG2 H -2.056 10.241 -6.552 1.00 . A A . 41 ARG HG2 1 1
16 31601 1 1 41 ARG HG3 H -1.018 11.117 -7.688 1.00 . A A . 41 ARG HG3 1 1
16 31602 1 1 41 ARG HH11 H -1.961 6.829 -9.208 1.00 . A A . 41 ARG HH11 1 1
16 31603 1 1 41 ARG HH12 H -1.113 6.021 -10.420 1.00 . A A . 41 ARG HH12 1 1
16 31604 1 1 41 ARG HH21 H 0.856 8.825 -11.378 1.00 . A A . 41 ARG HH21 1 1
16 31605 1 1 41 ARG HH22 H 0.546 7.170 -11.709 1.00 . A A . 41 ARG HH22 1 1
16 31606 1 1 41 ARG N N -0.840 9.607 -4.233 1.00 . A A . 41 ARG N 1 1
16 31607 1 1 41 ARG NE N -0.725 9.093 -9.444 1.00 . A A . 41 ARG NE 1 1
16 31608 1 1 41 ARG NH1 N -1.258 6.883 -9.918 1.00 . A A . 41 ARG NH1 1 1
16 31609 1 1 41 ARG NH2 N 0.341 7.980 -11.159 1.00 . A A . 41 ARG NH2 1 1
16 31610 1 1 41 ARG O O 1.219 12.338 -5.254 1.00 . A A . 41 ARG O 1 1
16 31611 1 1 42 ARG C C -0.419 14.003 -3.175 1.00 . A A . 42 ARG C 1 1
16 31612 1 1 42 ARG CA C -1.100 13.651 -4.488 1.00 . A A . 42 ARG CA 1 1
16 31613 1 1 42 ARG CB C -2.581 14.035 -4.460 1.00 . A A . 42 ARG CB 1 1
16 31614 1 1 42 ARG CD C -4.360 15.756 -4.264 1.00 . A A . 42 ARG CD 1 1
16 31615 1 1 42 ARG CG C -2.865 15.513 -4.279 1.00 . A A . 42 ARG CG 1 1
16 31616 1 1 42 ARG CZ C -5.948 17.673 -4.273 1.00 . A A . 42 ARG CZ 1 1
16 31617 1 1 42 ARG H H -1.755 11.660 -4.599 1.00 . A A . 42 ARG H 1 1
16 31618 1 1 42 ARG HA H -0.604 14.165 -5.297 1.00 . A A . 42 ARG HA 1 1
16 31619 1 1 42 ARG HB2 H -3.033 13.719 -5.388 1.00 . A A . 42 ARG HB2 1 1
16 31620 1 1 42 ARG HB3 H -3.050 13.496 -3.649 1.00 . A A . 42 ARG HB3 1 1
16 31621 1 1 42 ARG HD2 H -4.755 15.460 -5.223 1.00 . A A . 42 ARG HD2 1 1
16 31622 1 1 42 ARG HD3 H -4.806 15.148 -3.492 1.00 . A A . 42 ARG HD3 1 1
16 31623 1 1 42 ARG HE H -3.992 17.722 -3.685 1.00 . A A . 42 ARG HE 1 1
16 31624 1 1 42 ARG HG2 H -2.430 15.845 -3.349 1.00 . A A . 42 ARG HG2 1 1
16 31625 1 1 42 ARG HG3 H -2.425 16.058 -5.101 1.00 . A A . 42 ARG HG3 1 1
16 31626 1 1 42 ARG HH11 H -6.767 15.919 -4.962 1.00 . A A . 42 ARG HH11 1 1
16 31627 1 1 42 ARG HH12 H -7.846 17.223 -4.944 1.00 . A A . 42 ARG HH12 1 1
16 31628 1 1 42 ARG HH21 H -5.497 19.568 -3.643 1.00 . A A . 42 ARG HH21 1 1
16 31629 1 1 42 ARG HH22 H -7.100 19.367 -4.203 1.00 . A A . 42 ARG HH22 1 1
16 31630 1 1 42 ARG N N -0.964 12.232 -4.702 1.00 . A A . 42 ARG N 1 1
16 31631 1 1 42 ARG NE N -4.721 17.162 -4.039 1.00 . A A . 42 ARG NE 1 1
16 31632 1 1 42 ARG NH1 N -6.916 16.890 -4.757 1.00 . A A . 42 ARG NH1 1 1
16 31633 1 1 42 ARG NH2 N -6.201 18.958 -4.017 1.00 . A A . 42 ARG NH2 1 1
16 31634 1 1 42 ARG O O 0.371 14.932 -3.117 1.00 . A A . 42 ARG O 1 1
16 31635 1 1 43 GLU C C 1.418 13.205 -0.864 1.00 . A A . 43 GLU C 1 1
16 31636 1 1 43 GLU CA C -0.082 13.382 -0.822 1.00 . A A . 43 GLU CA 1 1
16 31637 1 1 43 GLU CB C -0.691 12.421 0.189 1.00 . A A . 43 GLU CB 1 1
16 31638 1 1 43 GLU CD C -2.023 14.103 1.459 1.00 . A A . 43 GLU CD 1 1
16 31639 1 1 43 GLU CG C -2.068 12.821 0.670 1.00 . A A . 43 GLU CG 1 1
16 31640 1 1 43 GLU H H -1.289 12.431 -2.269 1.00 . A A . 43 GLU H 1 1
16 31641 1 1 43 GLU HA H -0.304 14.392 -0.511 1.00 . A A . 43 GLU HA 1 1
16 31642 1 1 43 GLU HB2 H -0.764 11.442 -0.261 1.00 . A A . 43 GLU HB2 1 1
16 31643 1 1 43 GLU HB3 H -0.036 12.363 1.046 1.00 . A A . 43 GLU HB3 1 1
16 31644 1 1 43 GLU HG2 H -2.713 12.958 -0.185 1.00 . A A . 43 GLU HG2 1 1
16 31645 1 1 43 GLU HG3 H -2.466 12.040 1.301 1.00 . A A . 43 GLU HG3 1 1
16 31646 1 1 43 GLU N N -0.677 13.192 -2.144 1.00 . A A . 43 GLU N 1 1
16 31647 1 1 43 GLU O O 2.154 13.948 -0.226 1.00 . A A . 43 GLU O 1 1
16 31648 1 1 43 GLU OE1 O -1.388 14.122 2.527 1.00 . A A . 43 GLU OE1 1 1
16 31649 1 1 43 GLU OE2 O -2.640 15.114 1.043 1.00 . A A . 43 GLU OE2 1 1
16 31650 1 1 44 ALA C C 4.005 13.151 -2.374 1.00 . A A . 44 ALA C 1 1
16 31651 1 1 44 ALA CA C 3.271 11.950 -1.787 1.00 . A A . 44 ALA CA 1 1
16 31652 1 1 44 ALA CB C 3.470 10.724 -2.654 1.00 . A A . 44 ALA CB 1 1
16 31653 1 1 44 ALA H H 1.209 11.641 -2.069 1.00 . A A . 44 ALA H 1 1
16 31654 1 1 44 ALA HA H 3.669 11.740 -0.806 1.00 . A A . 44 ALA HA 1 1
16 31655 1 1 44 ALA HB1 H 2.948 9.886 -2.215 1.00 . A A . 44 ALA HB1 1 1
16 31656 1 1 44 ALA HB2 H 4.523 10.501 -2.728 1.00 . A A . 44 ALA HB2 1 1
16 31657 1 1 44 ALA HB3 H 3.066 10.924 -3.635 1.00 . A A . 44 ALA HB3 1 1
16 31658 1 1 44 ALA N N 1.861 12.229 -1.625 1.00 . A A . 44 ALA N 1 1
16 31659 1 1 44 ALA O O 5.065 13.520 -1.899 1.00 . A A . 44 ALA O 1 1
16 31660 1 1 45 ALA C C 3.818 16.200 -3.176 1.00 . A A . 45 ALA C 1 1
16 31661 1 1 45 ALA CA C 4.020 14.942 -4.013 1.00 . A A . 45 ALA CA 1 1
16 31662 1 1 45 ALA CB C 3.458 15.153 -5.393 1.00 . A A . 45 ALA CB 1 1
16 31663 1 1 45 ALA H H 2.548 13.443 -3.711 1.00 . A A . 45 ALA H 1 1
16 31664 1 1 45 ALA HA H 5.079 14.747 -4.103 1.00 . A A . 45 ALA HA 1 1
16 31665 1 1 45 ALA HB1 H 3.976 15.982 -5.851 1.00 . A A . 45 ALA HB1 1 1
16 31666 1 1 45 ALA HB2 H 2.406 15.382 -5.309 1.00 . A A . 45 ALA HB2 1 1
16 31667 1 1 45 ALA HB3 H 3.597 14.261 -5.985 1.00 . A A . 45 ALA HB3 1 1
16 31668 1 1 45 ALA N N 3.410 13.778 -3.380 1.00 . A A . 45 ALA N 1 1
16 31669 1 1 45 ALA O O 4.556 17.181 -3.301 1.00 . A A . 45 ALA O 1 1
16 31670 1 1 46 ASP C C 3.454 17.325 -0.303 1.00 . A A . 46 ASP C 1 1
16 31671 1 1 46 ASP CA C 2.495 17.288 -1.475 1.00 . A A . 46 ASP CA 1 1
16 31672 1 1 46 ASP CB C 1.052 17.177 -0.980 1.00 . A A . 46 ASP CB 1 1
16 31673 1 1 46 ASP CG C 0.680 18.233 0.025 1.00 . A A . 46 ASP CG 1 1
16 31674 1 1 46 ASP H H 2.239 15.379 -2.335 1.00 . A A . 46 ASP H 1 1
16 31675 1 1 46 ASP HA H 2.599 18.200 -2.043 1.00 . A A . 46 ASP HA 1 1
16 31676 1 1 46 ASP HB2 H 0.381 17.260 -1.820 1.00 . A A . 46 ASP HB2 1 1
16 31677 1 1 46 ASP HB3 H 0.920 16.207 -0.522 1.00 . A A . 46 ASP HB3 1 1
16 31678 1 1 46 ASP N N 2.811 16.176 -2.352 1.00 . A A . 46 ASP N 1 1
16 31679 1 1 46 ASP O O 3.939 18.392 0.092 1.00 . A A . 46 ASP O 1 1
16 31680 1 1 46 ASP OD1 O 0.473 19.417 -0.365 1.00 . A A . 46 ASP OD1 1 1
16 31681 1 1 46 ASP OD2 O 0.532 17.904 1.219 1.00 . A A . 46 ASP OD2 1 1
16 31682 1 1 47 GLY C C 6.079 15.815 0.941 1.00 . A A . 47 GLY C 1 1
16 31683 1 1 47 GLY CA C 4.646 16.057 1.346 1.00 . A A . 47 GLY CA 1 1
16 31684 1 1 47 GLY H H 3.379 15.343 -0.172 1.00 . A A . 47 GLY H 1 1
16 31685 1 1 47 GLY HA2 H 4.594 16.973 1.916 1.00 . A A . 47 GLY HA2 1 1
16 31686 1 1 47 GLY HA3 H 4.316 15.237 1.967 1.00 . A A . 47 GLY HA3 1 1
16 31687 1 1 47 GLY N N 3.763 16.162 0.215 1.00 . A A . 47 GLY N 1 1
16 31688 1 1 47 GLY O O 6.762 14.995 1.547 1.00 . A A . 47 GLY O 1 1
16 31689 1 1 48 ILE C C 8.818 17.304 0.280 1.00 . A A . 48 ILE C 1 1
16 31690 1 1 48 ILE CA C 7.881 16.421 -0.567 1.00 . A A . 48 ILE CA 1 1
16 31691 1 1 48 ILE CB C 7.954 16.804 -2.084 1.00 . A A . 48 ILE CB 1 1
16 31692 1 1 48 ILE CD1 C 8.143 14.372 -2.878 1.00 . A A . 48 ILE CD1 1 1
16 31693 1 1 48 ILE CG1 C 7.383 15.686 -2.958 1.00 . A A . 48 ILE CG1 1 1
16 31694 1 1 48 ILE CG2 C 9.351 17.186 -2.542 1.00 . A A . 48 ILE CG2 1 1
16 31695 1 1 48 ILE H H 5.886 17.059 -0.596 1.00 . A A . 48 ILE H 1 1
16 31696 1 1 48 ILE HA H 8.207 15.398 -0.459 1.00 . A A . 48 ILE HA 1 1
16 31697 1 1 48 ILE HB H 7.332 17.675 -2.219 1.00 . A A . 48 ILE HB 1 1
16 31698 1 1 48 ILE HD11 H 9.176 14.537 -3.144 1.00 . A A . 48 ILE HD11 1 1
16 31699 1 1 48 ILE HD12 H 7.703 13.665 -3.566 1.00 . A A . 48 ILE HD12 1 1
16 31700 1 1 48 ILE HD13 H 8.081 13.968 -1.879 1.00 . A A . 48 ILE HD13 1 1
16 31701 1 1 48 ILE HG12 H 6.372 15.490 -2.632 1.00 . A A . 48 ILE HG12 1 1
16 31702 1 1 48 ILE HG13 H 7.369 16.014 -3.987 1.00 . A A . 48 ILE HG13 1 1
16 31703 1 1 48 ILE HG21 H 9.322 17.412 -3.597 1.00 . A A . 48 ILE HG21 1 1
16 31704 1 1 48 ILE HG22 H 10.011 16.353 -2.362 1.00 . A A . 48 ILE HG22 1 1
16 31705 1 1 48 ILE HG23 H 9.685 18.050 -1.987 1.00 . A A . 48 ILE HG23 1 1
16 31706 1 1 48 ILE N N 6.513 16.493 -0.099 1.00 . A A . 48 ILE N 1 1
16 31707 1 1 48 ILE O O 8.455 18.407 0.694 1.00 . A A . 48 ILE O 1 1
16 31708 1 1 49 GLN C C 12.241 17.577 0.364 1.00 . A A . 49 GLN C 1 1
16 31709 1 1 49 GLN CA C 11.045 17.466 1.267 1.00 . A A . 49 GLN CA 1 1
16 31710 1 1 49 GLN CB C 11.472 16.741 2.561 1.00 . A A . 49 GLN CB 1 1
16 31711 1 1 49 GLN CD C 9.211 16.401 3.723 1.00 . A A . 49 GLN CD 1 1
16 31712 1 1 49 GLN CG C 10.618 16.964 3.801 1.00 . A A . 49 GLN CG 1 1
16 31713 1 1 49 GLN H H 10.188 15.862 0.241 1.00 . A A . 49 GLN H 1 1
16 31714 1 1 49 GLN HA H 10.688 18.455 1.512 1.00 . A A . 49 GLN HA 1 1
16 31715 1 1 49 GLN HB2 H 11.404 15.684 2.365 1.00 . A A . 49 GLN HB2 1 1
16 31716 1 1 49 GLN HB3 H 12.495 16.998 2.790 1.00 . A A . 49 GLN HB3 1 1
16 31717 1 1 49 GLN HE21 H 9.786 14.902 2.540 1.00 . A A . 49 GLN HE21 1 1
16 31718 1 1 49 GLN HE22 H 8.114 14.987 2.891 1.00 . A A . 49 GLN HE22 1 1
16 31719 1 1 49 GLN HG2 H 11.124 16.496 4.631 1.00 . A A . 49 GLN HG2 1 1
16 31720 1 1 49 GLN HG3 H 10.569 18.031 3.962 1.00 . A A . 49 GLN HG3 1 1
16 31721 1 1 49 GLN N N 9.998 16.777 0.557 1.00 . A A . 49 GLN N 1 1
16 31722 1 1 49 GLN NE2 N 9.032 15.326 3.002 1.00 . A A . 49 GLN NE2 1 1
16 31723 1 1 49 GLN O O 12.540 16.647 -0.417 1.00 . A A . 49 GLN O 1 1
16 31724 1 1 49 GLN OE1 O 8.289 16.933 4.346 1.00 . A A . 49 GLN OE1 1 1
16 31725 1 1 50 SER C C 15.303 18.224 0.200 1.00 . A A . 50 SER C 1 1
16 31726 1 1 50 SER CA C 14.060 18.946 -0.354 1.00 . A A . 50 SER CA 1 1
16 31727 1 1 50 SER CB C 14.254 20.458 -0.416 1.00 . A A . 50 SER CB 1 1
16 31728 1 1 50 SER H H 12.649 19.328 1.146 1.00 . A A . 50 SER H 1 1
16 31729 1 1 50 SER HA H 13.865 18.566 -1.347 1.00 . A A . 50 SER HA 1 1
16 31730 1 1 50 SER HB2 H 14.627 20.809 0.535 1.00 . A A . 50 SER HB2 1 1
16 31731 1 1 50 SER HB3 H 14.954 20.709 -1.199 1.00 . A A . 50 SER HB3 1 1
16 31732 1 1 50 SER HG H 12.529 21.205 0.140 1.00 . A A . 50 SER HG 1 1
16 31733 1 1 50 SER N N 12.921 18.667 0.472 1.00 . A A . 50 SER N 1 1
16 31734 1 1 50 SER O O 15.904 18.629 1.209 1.00 . A A . 50 SER O 1 1
16 31735 1 1 50 SER OG O 13.001 21.100 -0.697 1.00 . A A . 50 SER OG 1 1
16 31736 1 1 51 LEU C C 17.665 16.294 -1.266 1.00 . A A . 51 LEU C 1 1
16 31737 1 1 51 LEU CA C 16.744 16.301 -0.052 1.00 . A A . 51 LEU CA 1 1
16 31738 1 1 51 LEU CB C 16.254 14.886 0.304 1.00 . A A . 51 LEU CB 1 1
16 31739 1 1 51 LEU CD1 C 17.234 14.704 2.614 1.00 . A A . 51 LEU CD1 1 1
16 31740 1 1 51 LEU CD2 C 16.671 12.645 1.355 1.00 . A A . 51 LEU CD2 1 1
16 31741 1 1 51 LEU CG C 17.163 14.065 1.238 1.00 . A A . 51 LEU CG 1 1
16 31742 1 1 51 LEU H H 15.095 16.868 -1.203 1.00 . A A . 51 LEU H 1 1
16 31743 1 1 51 LEU HA H 17.245 16.759 0.788 1.00 . A A . 51 LEU HA 1 1
16 31744 1 1 51 LEU HB2 H 15.287 14.983 0.773 1.00 . A A . 51 LEU HB2 1 1
16 31745 1 1 51 LEU HB3 H 16.131 14.334 -0.618 1.00 . A A . 51 LEU HB3 1 1
16 31746 1 1 51 LEU HD11 H 17.630 15.706 2.545 1.00 . A A . 51 LEU HD11 1 1
16 31747 1 1 51 LEU HD12 H 17.872 14.104 3.246 1.00 . A A . 51 LEU HD12 1 1
16 31748 1 1 51 LEU HD13 H 16.240 14.730 3.037 1.00 . A A . 51 LEU HD13 1 1
16 31749 1 1 51 LEU HD21 H 16.639 12.188 0.377 1.00 . A A . 51 LEU HD21 1 1
16 31750 1 1 51 LEU HD22 H 15.680 12.658 1.777 1.00 . A A . 51 LEU HD22 1 1
16 31751 1 1 51 LEU HD23 H 17.334 12.085 1.994 1.00 . A A . 51 LEU HD23 1 1
16 31752 1 1 51 LEU HG H 18.166 14.047 0.842 1.00 . A A . 51 LEU HG 1 1
16 31753 1 1 51 LEU N N 15.622 17.130 -0.421 1.00 . A A . 51 LEU N 1 1
16 31754 1 1 51 LEU O O 17.525 17.199 -2.097 1.00 . A A . 51 LEU O 1 1
16 31755 1 1 52 GLN C C 18.741 15.406 -3.805 1.00 . A A . 52 GLN C 1 1
16 31756 1 1 52 GLN CA C 19.529 15.214 -2.505 1.00 . A A . 52 GLN CA 1 1
16 31757 1 1 52 GLN CB C 20.212 13.822 -2.545 1.00 . A A . 52 GLN CB 1 1
16 31758 1 1 52 GLN CD C 20.516 13.235 -0.059 1.00 . A A . 52 GLN CD 1 1
16 31759 1 1 52 GLN CG C 21.185 13.500 -1.401 1.00 . A A . 52 GLN CG 1 1
16 31760 1 1 52 GLN H H 18.752 14.748 -0.578 1.00 . A A . 52 GLN H 1 1
16 31761 1 1 52 GLN HA H 20.286 15.982 -2.433 1.00 . A A . 52 GLN HA 1 1
16 31762 1 1 52 GLN HB2 H 19.434 13.073 -2.532 1.00 . A A . 52 GLN HB2 1 1
16 31763 1 1 52 GLN HB3 H 20.746 13.728 -3.478 1.00 . A A . 52 GLN HB3 1 1
16 31764 1 1 52 GLN HE21 H 20.392 11.288 -0.443 1.00 . A A . 52 GLN HE21 1 1
16 31765 1 1 52 GLN HE22 H 19.775 11.793 1.082 1.00 . A A . 52 GLN HE22 1 1
16 31766 1 1 52 GLN HG2 H 21.761 12.628 -1.671 1.00 . A A . 52 GLN HG2 1 1
16 31767 1 1 52 GLN HG3 H 21.849 14.345 -1.297 1.00 . A A . 52 GLN HG3 1 1
16 31768 1 1 52 GLN N N 18.624 15.350 -1.340 1.00 . A A . 52 GLN N 1 1
16 31769 1 1 52 GLN NE2 N 20.195 11.991 0.214 1.00 . A A . 52 GLN NE2 1 1
16 31770 1 1 52 GLN O O 17.767 14.718 -4.042 1.00 . A A . 52 GLN O 1 1
16 31771 1 1 52 GLN OE1 O 20.299 14.143 0.728 1.00 . A A . 52 GLN OE1 1 1
16 31772 1 1 53 GLY C C 18.140 15.708 -6.798 1.00 . A A . 53 GLY C 1 1
16 31773 1 1 53 GLY CA C 18.487 16.784 -5.812 1.00 . A A . 53 GLY CA 1 1
16 31774 1 1 53 GLY H H 20.101 16.669 -4.449 1.00 . A A . 53 GLY H 1 1
16 31775 1 1 53 GLY HA2 H 17.570 17.256 -5.491 1.00 . A A . 53 GLY HA2 1 1
16 31776 1 1 53 GLY HA3 H 19.093 17.529 -6.307 1.00 . A A . 53 GLY HA3 1 1
16 31777 1 1 53 GLY N N 19.208 16.318 -4.630 1.00 . A A . 53 GLY N 1 1
16 31778 1 1 53 GLY O O 17.211 15.864 -7.594 1.00 . A A . 53 GLY O 1 1
16 31779 1 1 54 ASN C C 17.285 12.808 -7.297 1.00 . A A . 54 ASN C 1 1
16 31780 1 1 54 ASN CA C 18.595 13.518 -7.649 1.00 . A A . 54 ASN CA 1 1
16 31781 1 1 54 ASN CB C 19.765 12.522 -7.748 1.00 . A A . 54 ASN CB 1 1
16 31782 1 1 54 ASN CG C 21.013 13.129 -8.379 1.00 . A A . 54 ASN CG 1 1
16 31783 1 1 54 ASN H H 19.608 14.566 -6.113 1.00 . A A . 54 ASN H 1 1
16 31784 1 1 54 ASN HA H 18.480 14.008 -8.602 1.00 . A A . 54 ASN HA 1 1
16 31785 1 1 54 ASN HB2 H 20.019 12.182 -6.755 1.00 . A A . 54 ASN HB2 1 1
16 31786 1 1 54 ASN HB3 H 19.454 11.676 -8.342 1.00 . A A . 54 ASN HB3 1 1
16 31787 1 1 54 ASN HD21 H 22.173 11.811 -7.461 1.00 . A A . 54 ASN HD21 1 1
16 31788 1 1 54 ASN HD22 H 22.980 12.951 -8.465 1.00 . A A . 54 ASN HD22 1 1
16 31789 1 1 54 ASN N N 18.867 14.614 -6.754 1.00 . A A . 54 ASN N 1 1
16 31790 1 1 54 ASN ND2 N 22.161 12.580 -8.071 1.00 . A A . 54 ASN ND2 1 1
16 31791 1 1 54 ASN O O 16.655 12.196 -8.160 1.00 . A A . 54 ASN O 1 1
16 31792 1 1 54 ASN OD1 O 20.936 14.075 -9.176 1.00 . A A . 54 ASN OD1 1 1
16 31793 1 1 55 ARG C C 15.124 12.923 -4.251 1.00 . A A . 55 ARG C 1 1
16 31794 1 1 55 ARG CA C 15.622 12.303 -5.578 1.00 . A A . 55 ARG CA 1 1
16 31795 1 1 55 ARG CB C 15.735 10.765 -5.528 1.00 . A A . 55 ARG CB 1 1
16 31796 1 1 55 ARG CD C 16.967 8.721 -4.818 1.00 . A A . 55 ARG CD 1 1
16 31797 1 1 55 ARG CG C 16.830 10.230 -4.658 1.00 . A A . 55 ARG CG 1 1
16 31798 1 1 55 ARG CZ C 15.563 6.666 -4.518 1.00 . A A . 55 ARG CZ 1 1
16 31799 1 1 55 ARG H H 17.355 13.475 -5.390 1.00 . A A . 55 ARG H 1 1
16 31800 1 1 55 ARG HA H 14.896 12.569 -6.330 1.00 . A A . 55 ARG HA 1 1
16 31801 1 1 55 ARG HB2 H 14.799 10.363 -5.169 1.00 . A A . 55 ARG HB2 1 1
16 31802 1 1 55 ARG HB3 H 15.895 10.407 -6.535 1.00 . A A . 55 ARG HB3 1 1
16 31803 1 1 55 ARG HD2 H 17.281 8.520 -5.830 1.00 . A A . 55 ARG HD2 1 1
16 31804 1 1 55 ARG HD3 H 17.714 8.361 -4.127 1.00 . A A . 55 ARG HD3 1 1
16 31805 1 1 55 ARG HE H 14.909 8.575 -4.474 1.00 . A A . 55 ARG HE 1 1
16 31806 1 1 55 ARG HG2 H 17.744 10.728 -4.945 1.00 . A A . 55 ARG HG2 1 1
16 31807 1 1 55 ARG HG3 H 16.582 10.471 -3.634 1.00 . A A . 55 ARG HG3 1 1
16 31808 1 1 55 ARG HH11 H 17.567 6.199 -4.740 1.00 . A A . 55 ARG HH11 1 1
16 31809 1 1 55 ARG HH12 H 16.540 4.864 -4.563 1.00 . A A . 55 ARG HH12 1 1
16 31810 1 1 55 ARG HH21 H 13.519 6.696 -4.260 1.00 . A A . 55 ARG HH21 1 1
16 31811 1 1 55 ARG HH22 H 14.230 5.140 -4.346 1.00 . A A . 55 ARG HH22 1 1
16 31812 1 1 55 ARG N N 16.857 12.921 -6.033 1.00 . A A . 55 ARG N 1 1
16 31813 1 1 55 ARG NE N 15.702 8.005 -4.575 1.00 . A A . 55 ARG NE 1 1
16 31814 1 1 55 ARG NH1 N 16.629 5.864 -4.618 1.00 . A A . 55 ARG NH1 1 1
16 31815 1 1 55 ARG NH2 N 14.354 6.137 -4.352 1.00 . A A . 55 ARG NH2 1 1
16 31816 1 1 55 ARG O O 15.840 12.958 -3.246 1.00 . A A . 55 ARG O 1 1
16 31817 1 1 56 LEU C C 12.665 13.213 -2.106 1.00 . A A . 56 LEU C 1 1
16 31818 1 1 56 LEU CA C 13.270 14.110 -3.162 1.00 . A A . 56 LEU CA 1 1
16 31819 1 1 56 LEU CB C 12.203 15.024 -3.763 1.00 . A A . 56 LEU CB 1 1
16 31820 1 1 56 LEU CD1 C 11.554 16.780 -5.448 1.00 . A A . 56 LEU CD1 1 1
16 31821 1 1 56 LEU CD2 C 13.744 16.963 -4.260 1.00 . A A . 56 LEU CD2 1 1
16 31822 1 1 56 LEU CG C 12.706 16.003 -4.841 1.00 . A A . 56 LEU CG 1 1
16 31823 1 1 56 LEU H H 13.315 13.037 -5.000 1.00 . A A . 56 LEU H 1 1
16 31824 1 1 56 LEU HA H 13.998 14.732 -2.657 1.00 . A A . 56 LEU HA 1 1
16 31825 1 1 56 LEU HB2 H 11.422 14.413 -4.189 1.00 . A A . 56 LEU HB2 1 1
16 31826 1 1 56 LEU HB3 H 11.782 15.606 -2.957 1.00 . A A . 56 LEU HB3 1 1
16 31827 1 1 56 LEU HD11 H 11.073 17.366 -4.680 1.00 . A A . 56 LEU HD11 1 1
16 31828 1 1 56 LEU HD12 H 10.841 16.092 -5.878 1.00 . A A . 56 LEU HD12 1 1
16 31829 1 1 56 LEU HD13 H 11.933 17.436 -6.216 1.00 . A A . 56 LEU HD13 1 1
16 31830 1 1 56 LEU HD21 H 14.598 16.407 -3.904 1.00 . A A . 56 LEU HD21 1 1
16 31831 1 1 56 LEU HD22 H 13.304 17.515 -3.442 1.00 . A A . 56 LEU HD22 1 1
16 31832 1 1 56 LEU HD23 H 14.058 17.654 -5.027 1.00 . A A . 56 LEU HD23 1 1
16 31833 1 1 56 LEU HG H 13.178 15.437 -5.631 1.00 . A A . 56 LEU HG 1 1
16 31834 1 1 56 LEU N N 13.875 13.316 -4.245 1.00 . A A . 56 LEU N 1 1
16 31835 1 1 56 LEU O O 12.285 12.087 -2.383 1.00 . A A . 56 LEU O 1 1
16 31836 1 1 57 LEU C C 10.639 13.013 0.326 1.00 . A A . 57 LEU C 1 1
16 31837 1 1 57 LEU CA C 12.168 12.915 0.236 1.00 . A A . 57 LEU CA 1 1
16 31838 1 1 57 LEU CB C 12.892 13.444 1.510 1.00 . A A . 57 LEU CB 1 1
16 31839 1 1 57 LEU CD1 C 11.403 12.571 3.420 1.00 . A A . 57 LEU CD1 1 1
16 31840 1 1 57 LEU CD2 C 13.420 11.283 2.685 1.00 . A A . 57 LEU CD2 1 1
16 31841 1 1 57 LEU CG C 12.806 12.655 2.843 1.00 . A A . 57 LEU CG 1 1
16 31842 1 1 57 LEU H H 12.844 14.643 -0.722 1.00 . A A . 57 LEU H 1 1
16 31843 1 1 57 LEU HA H 12.452 11.888 0.063 1.00 . A A . 57 LEU HA 1 1
16 31844 1 1 57 LEU HB2 H 13.937 13.496 1.251 1.00 . A A . 57 LEU HB2 1 1
16 31845 1 1 57 LEU HB3 H 12.569 14.455 1.682 1.00 . A A . 57 LEU HB3 1 1
16 31846 1 1 57 LEU HD11 H 10.753 12.083 2.709 1.00 . A A . 57 LEU HD11 1 1
16 31847 1 1 57 LEU HD12 H 11.043 13.568 3.623 1.00 . A A . 57 LEU HD12 1 1
16 31848 1 1 57 LEU HD13 H 11.426 12.005 4.340 1.00 . A A . 57 LEU HD13 1 1
16 31849 1 1 57 LEU HD21 H 13.190 10.674 3.547 1.00 . A A . 57 LEU HD21 1 1
16 31850 1 1 57 LEU HD22 H 14.490 11.372 2.575 1.00 . A A . 57 LEU HD22 1 1
16 31851 1 1 57 LEU HD23 H 13.028 10.828 1.789 1.00 . A A . 57 LEU HD23 1 1
16 31852 1 1 57 LEU HG H 13.400 13.186 3.571 1.00 . A A . 57 LEU HG 1 1
16 31853 1 1 57 LEU N N 12.620 13.700 -0.888 1.00 . A A . 57 LEU N 1 1
16 31854 1 1 57 LEU O O 10.100 14.091 0.491 1.00 . A A . 57 LEU O 1 1
16 31855 1 1 58 ALA C C 8.055 11.115 1.507 1.00 . A A . 58 ALA C 1 1
16 31856 1 1 58 ALA CA C 8.537 11.791 0.204 1.00 . A A . 58 ALA CA 1 1
16 31857 1 1 58 ALA CB C 8.105 10.972 -1.017 1.00 . A A . 58 ALA CB 1 1
16 31858 1 1 58 ALA H H 10.500 11.062 0.117 1.00 . A A . 58 ALA H 1 1
16 31859 1 1 58 ALA HA H 8.120 12.784 0.122 1.00 . A A . 58 ALA HA 1 1
16 31860 1 1 58 ALA HB1 H 8.425 11.474 -1.918 1.00 . A A . 58 ALA HB1 1 1
16 31861 1 1 58 ALA HB2 H 7.030 10.871 -1.025 1.00 . A A . 58 ALA HB2 1 1
16 31862 1 1 58 ALA HB3 H 8.559 9.993 -0.970 1.00 . A A . 58 ALA HB3 1 1
16 31863 1 1 58 ALA N N 9.986 11.894 0.201 1.00 . A A . 58 ALA N 1 1
16 31864 1 1 58 ALA O O 8.878 10.550 2.248 1.00 . A A . 58 ALA O 1 1
16 31865 1 1 59 PRO C C 6.348 9.024 3.036 1.00 . A A . 59 PRO C 1 1
16 31866 1 1 59 PRO CA C 6.138 10.541 3.013 1.00 . A A . 59 PRO CA 1 1
16 31867 1 1 59 PRO CB C 4.646 10.866 2.892 1.00 . A A . 59 PRO CB 1 1
16 31868 1 1 59 PRO CD C 5.708 11.957 1.082 1.00 . A A . 59 PRO CD 1 1
16 31869 1 1 59 PRO CG C 4.599 12.099 2.075 1.00 . A A . 59 PRO CG 1 1
16 31870 1 1 59 PRO HA H 6.517 10.939 3.943 1.00 . A A . 59 PRO HA 1 1
16 31871 1 1 59 PRO HB2 H 4.138 10.047 2.403 1.00 . A A . 59 PRO HB2 1 1
16 31872 1 1 59 PRO HB3 H 4.221 11.025 3.873 1.00 . A A . 59 PRO HB3 1 1
16 31873 1 1 59 PRO HD2 H 5.373 11.400 0.221 1.00 . A A . 59 PRO HD2 1 1
16 31874 1 1 59 PRO HD3 H 6.083 12.927 0.793 1.00 . A A . 59 PRO HD3 1 1
16 31875 1 1 59 PRO HG2 H 3.643 12.180 1.576 1.00 . A A . 59 PRO HG2 1 1
16 31876 1 1 59 PRO HG3 H 4.767 12.960 2.704 1.00 . A A . 59 PRO HG3 1 1
16 31877 1 1 59 PRO N N 6.731 11.197 1.829 1.00 . A A . 59 PRO N 1 1
16 31878 1 1 59 PRO O O 6.631 8.392 2.009 1.00 . A A . 59 PRO O 1 1
16 31879 1 1 60 ASN C C 5.226 6.389 5.084 1.00 . A A . 60 ASN C 1 1
16 31880 1 1 60 ASN CA C 6.422 7.034 4.407 1.00 . A A . 60 ASN CA 1 1
16 31881 1 1 60 ASN CB C 7.723 6.782 5.202 1.00 . A A . 60 ASN CB 1 1
16 31882 1 1 60 ASN CG C 7.740 7.408 6.598 1.00 . A A . 60 ASN CG 1 1
16 31883 1 1 60 ASN H H 5.945 9.006 4.975 1.00 . A A . 60 ASN H 1 1
16 31884 1 1 60 ASN HA H 6.527 6.592 3.427 1.00 . A A . 60 ASN HA 1 1
16 31885 1 1 60 ASN HB2 H 7.848 5.716 5.311 1.00 . A A . 60 ASN HB2 1 1
16 31886 1 1 60 ASN HB3 H 8.556 7.176 4.636 1.00 . A A . 60 ASN HB3 1 1
16 31887 1 1 60 ASN HD21 H 9.162 6.178 7.162 1.00 . A A . 60 ASN HD21 1 1
16 31888 1 1 60 ASN HD22 H 8.642 7.309 8.352 1.00 . A A . 60 ASN HD22 1 1
16 31889 1 1 60 ASN N N 6.204 8.456 4.205 1.00 . A A . 60 ASN N 1 1
16 31890 1 1 60 ASN ND2 N 8.583 6.915 7.453 1.00 . A A . 60 ASN ND2 1 1
16 31891 1 1 60 ASN O O 4.910 5.227 4.823 1.00 . A A . 60 ASN O 1 1
16 31892 1 1 60 ASN OD1 O 7.040 8.385 6.871 1.00 . A A . 60 ASN OD1 1 1
16 31893 1 1 61 GLU C C 2.156 7.291 6.010 1.00 . A A . 61 GLU C 1 1
16 31894 1 1 61 GLU CA C 3.381 6.615 6.579 1.00 . A A . 61 GLU CA 1 1
16 31895 1 1 61 GLU CB C 3.437 6.778 8.102 1.00 . A A . 61 GLU CB 1 1
16 31896 1 1 61 GLU CD C 2.260 6.254 10.294 1.00 . A A . 61 GLU CD 1 1
16 31897 1 1 61 GLU CG C 2.263 6.104 8.797 1.00 . A A . 61 GLU CG 1 1
16 31898 1 1 61 GLU H H 4.816 8.060 6.111 1.00 . A A . 61 GLU H 1 1
16 31899 1 1 61 GLU HA H 3.327 5.563 6.336 1.00 . A A . 61 GLU HA 1 1
16 31900 1 1 61 GLU HB2 H 4.356 6.343 8.468 1.00 . A A . 61 GLU HB2 1 1
16 31901 1 1 61 GLU HB3 H 3.420 7.829 8.348 1.00 . A A . 61 GLU HB3 1 1
16 31902 1 1 61 GLU HG2 H 1.348 6.536 8.421 1.00 . A A . 61 GLU HG2 1 1
16 31903 1 1 61 GLU HG3 H 2.280 5.052 8.556 1.00 . A A . 61 GLU HG3 1 1
16 31904 1 1 61 GLU N N 4.546 7.134 5.927 1.00 . A A . 61 GLU N 1 1
16 31905 1 1 61 GLU O O 1.952 8.499 6.177 1.00 . A A . 61 GLU O 1 1
16 31906 1 1 61 GLU OE1 O 2.919 5.460 10.992 1.00 . A A . 61 GLU OE1 1 1
16 31907 1 1 61 GLU OE2 O 1.539 7.114 10.807 1.00 . A A . 61 GLU OE2 1 1
16 31908 1 1 62 TYR C C -0.997 6.521 5.458 1.00 . A A . 62 TYR C 1 1
16 31909 1 1 62 TYR CA C 0.185 7.039 4.697 1.00 . A A . 62 TYR CA 1 1
16 31910 1 1 62 TYR CB C 0.116 6.634 3.222 1.00 . A A . 62 TYR CB 1 1
16 31911 1 1 62 TYR CD1 C 2.521 6.716 2.425 1.00 . A A . 62 TYR CD1 1 1
16 31912 1 1 62 TYR CD2 C 0.987 8.301 1.525 1.00 . A A . 62 TYR CD2 1 1
16 31913 1 1 62 TYR CE1 C 3.533 7.257 1.670 1.00 . A A . 62 TYR CE1 1 1
16 31914 1 1 62 TYR CE2 C 1.998 8.851 0.764 1.00 . A A . 62 TYR CE2 1 1
16 31915 1 1 62 TYR CG C 1.228 7.225 2.370 1.00 . A A . 62 TYR CG 1 1
16 31916 1 1 62 TYR CZ C 3.269 8.324 0.840 1.00 . A A . 62 TYR CZ 1 1
16 31917 1 1 62 TYR H H 1.609 5.585 5.210 1.00 . A A . 62 TYR H 1 1
16 31918 1 1 62 TYR HA H 0.200 8.116 4.770 1.00 . A A . 62 TYR HA 1 1
16 31919 1 1 62 TYR HB2 H 0.185 5.560 3.172 1.00 . A A . 62 TYR HB2 1 1
16 31920 1 1 62 TYR HB3 H -0.833 6.950 2.812 1.00 . A A . 62 TYR HB3 1 1
16 31921 1 1 62 TYR HD1 H 2.726 5.879 3.077 1.00 . A A . 62 TYR HD1 1 1
16 31922 1 1 62 TYR HD2 H -0.010 8.713 1.468 1.00 . A A . 62 TYR HD2 1 1
16 31923 1 1 62 TYR HE1 H 4.530 6.844 1.734 1.00 . A A . 62 TYR HE1 1 1
16 31924 1 1 62 TYR HE2 H 1.790 9.686 0.112 1.00 . A A . 62 TYR HE2 1 1
16 31925 1 1 62 TYR HH H 4.907 8.185 -0.152 1.00 . A A . 62 TYR HH 1 1
16 31926 1 1 62 TYR N N 1.379 6.537 5.307 1.00 . A A . 62 TYR N 1 1
16 31927 1 1 62 TYR O O -1.182 5.314 5.586 1.00 . A A . 62 TYR O 1 1
16 31928 1 1 62 TYR OH O 4.282 8.874 0.096 1.00 . A A . 62 TYR OH 1 1
16 31929 1 1 63 ILE C C -4.165 7.156 5.986 1.00 . A A . 63 ILE C 1 1
16 31930 1 1 63 ILE CA C -2.891 7.042 6.794 1.00 . A A . 63 ILE CA 1 1
16 31931 1 1 63 ILE CB C -2.993 7.944 8.050 1.00 . A A . 63 ILE CB 1 1
16 31932 1 1 63 ILE CD1 C -1.608 8.898 9.978 1.00 . A A . 63 ILE CD1 1 1
16 31933 1 1 63 ILE CG1 C -1.651 7.952 8.801 1.00 . A A . 63 ILE CG1 1 1
16 31934 1 1 63 ILE CG2 C -4.112 7.445 8.972 1.00 . A A . 63 ILE CG2 1 1
16 31935 1 1 63 ILE H H -1.593 8.356 5.797 1.00 . A A . 63 ILE H 1 1
16 31936 1 1 63 ILE HA H -2.763 6.018 7.114 1.00 . A A . 63 ILE HA 1 1
16 31937 1 1 63 ILE HB H -3.226 8.950 7.736 1.00 . A A . 63 ILE HB 1 1
16 31938 1 1 63 ILE HD11 H -2.376 8.623 10.685 1.00 . A A . 63 ILE HD11 1 1
16 31939 1 1 63 ILE HD12 H -1.775 9.909 9.638 1.00 . A A . 63 ILE HD12 1 1
16 31940 1 1 63 ILE HD13 H -0.641 8.830 10.453 1.00 . A A . 63 ILE HD13 1 1
16 31941 1 1 63 ILE HG12 H -1.456 6.959 9.178 1.00 . A A . 63 ILE HG12 1 1
16 31942 1 1 63 ILE HG13 H -0.864 8.231 8.115 1.00 . A A . 63 ILE HG13 1 1
16 31943 1 1 63 ILE HG21 H -4.169 8.081 9.843 1.00 . A A . 63 ILE HG21 1 1
16 31944 1 1 63 ILE HG22 H -3.902 6.430 9.276 1.00 . A A . 63 ILE HG22 1 1
16 31945 1 1 63 ILE HG23 H -5.054 7.471 8.444 1.00 . A A . 63 ILE HG23 1 1
16 31946 1 1 63 ILE N N -1.770 7.406 5.982 1.00 . A A . 63 ILE N 1 1
16 31947 1 1 63 ILE O O -4.522 8.245 5.525 1.00 . A A . 63 ILE O 1 1
16 31948 1 1 64 ILE C C -7.113 5.562 6.122 1.00 . A A . 64 ILE C 1 1
16 31949 1 1 64 ILE CA C -6.065 5.990 5.096 1.00 . A A . 64 ILE CA 1 1
16 31950 1 1 64 ILE CB C -6.099 5.001 3.867 1.00 . A A . 64 ILE CB 1 1
16 31951 1 1 64 ILE CD1 C -3.605 4.857 3.167 1.00 . A A . 64 ILE CD1 1 1
16 31952 1 1 64 ILE CG1 C -5.009 5.306 2.804 1.00 . A A . 64 ILE CG1 1 1
16 31953 1 1 64 ILE CG2 C -7.462 5.042 3.205 1.00 . A A . 64 ILE CG2 1 1
16 31954 1 1 64 ILE H H -4.443 5.177 6.078 1.00 . A A . 64 ILE H 1 1
16 31955 1 1 64 ILE HA H -6.300 6.992 4.765 1.00 . A A . 64 ILE HA 1 1
16 31956 1 1 64 ILE HB H -5.953 4.001 4.248 1.00 . A A . 64 ILE HB 1 1
16 31957 1 1 64 ILE HD11 H -2.925 5.106 2.366 1.00 . A A . 64 ILE HD11 1 1
16 31958 1 1 64 ILE HD12 H -3.598 3.790 3.325 1.00 . A A . 64 ILE HD12 1 1
16 31959 1 1 64 ILE HD13 H -3.291 5.357 4.071 1.00 . A A . 64 ILE HD13 1 1
16 31960 1 1 64 ILE HG12 H -5.274 4.808 1.884 1.00 . A A . 64 ILE HG12 1 1
16 31961 1 1 64 ILE HG13 H -4.985 6.373 2.632 1.00 . A A . 64 ILE HG13 1 1
16 31962 1 1 64 ILE HG21 H -8.214 4.765 3.930 1.00 . A A . 64 ILE HG21 1 1
16 31963 1 1 64 ILE HG22 H -7.487 4.347 2.378 1.00 . A A . 64 ILE HG22 1 1
16 31964 1 1 64 ILE HG23 H -7.663 6.041 2.846 1.00 . A A . 64 ILE HG23 1 1
16 31965 1 1 64 ILE N N -4.807 6.038 5.772 1.00 . A A . 64 ILE N 1 1
16 31966 1 1 64 ILE O O -7.104 4.432 6.619 1.00 . A A . 64 ILE O 1 1
16 31967 1 1 65 THR C C -10.314 6.061 6.769 1.00 . A A . 65 THR C 1 1
16 31968 1 1 65 THR CA C -8.960 6.199 7.455 1.00 . A A . 65 THR CA 1 1
16 31969 1 1 65 THR CB C -8.996 7.341 8.478 1.00 . A A . 65 THR CB 1 1
16 31970 1 1 65 THR CG2 C -9.792 6.934 9.711 1.00 . A A . 65 THR CG2 1 1
16 31971 1 1 65 THR H H -7.916 7.343 6.042 1.00 . A A . 65 THR H 1 1
16 31972 1 1 65 THR HA H -8.713 5.280 7.968 1.00 . A A . 65 THR HA 1 1
16 31973 1 1 65 THR HB H -9.443 8.214 8.025 1.00 . A A . 65 THR HB 1 1
16 31974 1 1 65 THR HG1 H -7.096 6.971 8.434 1.00 . A A . 65 THR HG1 1 1
16 31975 1 1 65 THR HG21 H -10.805 6.687 9.426 1.00 . A A . 65 THR HG21 1 1
16 31976 1 1 65 THR HG22 H -9.811 7.750 10.418 1.00 . A A . 65 THR HG22 1 1
16 31977 1 1 65 THR HG23 H -9.336 6.072 10.172 1.00 . A A . 65 THR HG23 1 1
16 31978 1 1 65 THR N N -7.956 6.463 6.479 1.00 . A A . 65 THR N 1 1
16 31979 1 1 65 THR O O -10.729 6.950 6.026 1.00 . A A . 65 THR O 1 1
16 31980 1 1 65 THR OG1 O -7.644 7.632 8.871 1.00 . A A . 65 THR OG1 1 1
16 31981 1 1 66 LEU C C -13.269 4.610 7.560 1.00 . A A . 66 LEU C 1 1
16 31982 1 1 66 LEU CA C -12.270 4.655 6.436 1.00 . A A . 66 LEU CA 1 1
16 31983 1 1 66 LEU CB C -12.307 3.295 5.691 1.00 . A A . 66 LEU CB 1 1
16 31984 1 1 66 LEU CD1 C -13.045 4.035 3.406 1.00 . A A . 66 LEU CD1 1 1
16 31985 1 1 66 LEU CD2 C -10.609 3.827 3.905 1.00 . A A . 66 LEU CD2 1 1
16 31986 1 1 66 LEU CG C -11.989 3.283 4.188 1.00 . A A . 66 LEU CG 1 1
16 31987 1 1 66 LEU H H -10.502 4.251 7.521 1.00 . A A . 66 LEU H 1 1
16 31988 1 1 66 LEU HA H -12.538 5.441 5.746 1.00 . A A . 66 LEU HA 1 1
16 31989 1 1 66 LEU HB2 H -11.601 2.638 6.176 1.00 . A A . 66 LEU HB2 1 1
16 31990 1 1 66 LEU HB3 H -13.293 2.876 5.832 1.00 . A A . 66 LEU HB3 1 1
16 31991 1 1 66 LEU HD11 H -12.775 4.058 2.360 1.00 . A A . 66 LEU HD11 1 1
16 31992 1 1 66 LEU HD12 H -13.144 5.038 3.792 1.00 . A A . 66 LEU HD12 1 1
16 31993 1 1 66 LEU HD13 H -13.992 3.527 3.515 1.00 . A A . 66 LEU HD13 1 1
16 31994 1 1 66 LEU HD21 H -10.431 3.826 2.840 1.00 . A A . 66 LEU HD21 1 1
16 31995 1 1 66 LEU HD22 H -9.873 3.205 4.394 1.00 . A A . 66 LEU HD22 1 1
16 31996 1 1 66 LEU HD23 H -10.538 4.836 4.283 1.00 . A A . 66 LEU HD23 1 1
16 31997 1 1 66 LEU HG H -12.032 2.269 3.826 1.00 . A A . 66 LEU HG 1 1
16 31998 1 1 66 LEU N N -10.942 4.937 6.968 1.00 . A A . 66 LEU N 1 1
16 31999 1 1 66 LEU O O -12.887 4.510 8.732 1.00 . A A . 66 LEU O 1 1
16 32000 1 1 67 GLY C C -15.598 3.067 8.632 1.00 . A A . 67 GLY C 1 1
16 32001 1 1 67 GLY CA C -15.575 4.518 8.194 1.00 . A A . 67 GLY CA 1 1
16 32002 1 1 67 GLY H H -14.765 4.890 6.281 1.00 . A A . 67 GLY H 1 1
16 32003 1 1 67 GLY HA2 H -15.385 5.157 9.042 1.00 . A A . 67 GLY HA2 1 1
16 32004 1 1 67 GLY HA3 H -16.531 4.766 7.756 1.00 . A A . 67 GLY HA3 1 1
16 32005 1 1 67 GLY N N -14.535 4.698 7.215 1.00 . A A . 67 GLY N 1 1
16 32006 1 1 67 GLY O O -15.137 2.192 7.883 1.00 . A A . 67 GLY O 1 1
16 32007 1 1 68 VAL C C -16.910 0.469 9.414 1.00 . A A . 68 VAL C 1 1
16 32008 1 1 68 VAL CA C -16.125 1.417 10.332 1.00 . A A . 68 VAL CA 1 1
16 32009 1 1 68 VAL CB C -16.613 1.333 11.814 1.00 . A A . 68 VAL CB 1 1
16 32010 1 1 68 VAL CG1 C -17.969 1.978 12.014 1.00 . A A . 68 VAL CG1 1 1
16 32011 1 1 68 VAL CG2 C -16.631 -0.104 12.314 1.00 . A A . 68 VAL CG2 1 1
16 32012 1 1 68 VAL H H -16.497 3.524 10.339 1.00 . A A . 68 VAL H 1 1
16 32013 1 1 68 VAL HA H -15.096 1.087 10.292 1.00 . A A . 68 VAL HA 1 1
16 32014 1 1 68 VAL HB H -15.892 1.880 12.399 1.00 . A A . 68 VAL HB 1 1
16 32015 1 1 68 VAL HG11 H -18.689 1.494 11.370 1.00 . A A . 68 VAL HG11 1 1
16 32016 1 1 68 VAL HG12 H -17.911 3.030 11.773 1.00 . A A . 68 VAL HG12 1 1
16 32017 1 1 68 VAL HG13 H -18.273 1.863 13.042 1.00 . A A . 68 VAL HG13 1 1
16 32018 1 1 68 VAL HG21 H -15.632 -0.512 12.286 1.00 . A A . 68 VAL HG21 1 1
16 32019 1 1 68 VAL HG22 H -17.282 -0.694 11.685 1.00 . A A . 68 VAL HG22 1 1
16 32020 1 1 68 VAL HG23 H -16.999 -0.119 13.329 1.00 . A A . 68 VAL HG23 1 1
16 32021 1 1 68 VAL N N -16.110 2.790 9.815 1.00 . A A . 68 VAL N 1 1
16 32022 1 1 68 VAL O O -16.490 -0.663 9.175 1.00 . A A . 68 VAL O 1 1
16 32023 1 1 69 HIS C C -18.004 -0.209 6.722 1.00 . A A . 69 HIS C 1 1
16 32024 1 1 69 HIS CA C -18.832 0.228 7.918 1.00 . A A . 69 HIS CA 1 1
16 32025 1 1 69 HIS CB C -19.993 1.112 7.434 1.00 . A A . 69 HIS CB 1 1
16 32026 1 1 69 HIS CD2 C -21.989 -0.384 6.748 1.00 . A A . 69 HIS CD2 1 1
16 32027 1 1 69 HIS CE1 C -21.938 -0.101 4.596 1.00 . A A . 69 HIS CE1 1 1
16 32028 1 1 69 HIS CG C -20.955 0.441 6.489 1.00 . A A . 69 HIS CG 1 1
16 32029 1 1 69 HIS H H -18.236 1.900 9.091 1.00 . A A . 69 HIS H 1 1
16 32030 1 1 69 HIS HA H -19.234 -0.641 8.417 1.00 . A A . 69 HIS HA 1 1
16 32031 1 1 69 HIS HB2 H -20.562 1.448 8.286 1.00 . A A . 69 HIS HB2 1 1
16 32032 1 1 69 HIS HB3 H -19.573 1.969 6.931 1.00 . A A . 69 HIS HB3 1 1
16 32033 1 1 69 HIS HD1 H -20.323 1.172 4.593 1.00 . A A . 69 HIS HD1 1 1
16 32034 1 1 69 HIS HD2 H -22.294 -0.724 7.727 1.00 . A A . 69 HIS HD2 1 1
16 32035 1 1 69 HIS HE1 H -22.165 -0.161 3.543 1.00 . A A . 69 HIS HE1 1 1
16 32036 1 1 69 HIS N N -17.995 0.978 8.852 1.00 . A A . 69 HIS N 1 1
16 32037 1 1 69 HIS ND1 N -20.941 0.610 5.115 1.00 . A A . 69 HIS ND1 1 1
16 32038 1 1 69 HIS NE2 N -22.615 -0.731 5.549 1.00 . A A . 69 HIS NE2 1 1
16 32039 1 1 69 HIS O O -18.095 -1.339 6.267 1.00 . A A . 69 HIS O 1 1
16 32040 1 1 70 ASP C C -15.213 -0.479 5.412 1.00 . A A . 70 ASP C 1 1
16 32041 1 1 70 ASP CA C -16.362 0.430 5.095 1.00 . A A . 70 ASP CA 1 1
16 32042 1 1 70 ASP CB C -15.894 1.726 4.451 1.00 . A A . 70 ASP CB 1 1
16 32043 1 1 70 ASP CG C -17.030 2.447 3.782 1.00 . A A . 70 ASP CG 1 1
16 32044 1 1 70 ASP H H -17.102 1.549 6.712 1.00 . A A . 70 ASP H 1 1
16 32045 1 1 70 ASP HA H -16.996 -0.085 4.390 1.00 . A A . 70 ASP HA 1 1
16 32046 1 1 70 ASP HB2 H -15.476 2.371 5.209 1.00 . A A . 70 ASP HB2 1 1
16 32047 1 1 70 ASP HB3 H -15.140 1.506 3.711 1.00 . A A . 70 ASP HB3 1 1
16 32048 1 1 70 ASP N N -17.178 0.683 6.255 1.00 . A A . 70 ASP N 1 1
16 32049 1 1 70 ASP O O -14.912 -1.381 4.645 1.00 . A A . 70 ASP O 1 1
16 32050 1 1 70 ASP OD1 O -17.751 3.227 4.454 1.00 . A A . 70 ASP OD1 1 1
16 32051 1 1 70 ASP OD2 O -17.255 2.219 2.581 1.00 . A A . 70 ASP OD2 1 1
16 32052 1 1 71 PHE C C -13.912 -2.609 7.098 1.00 . A A . 71 PHE C 1 1
16 32053 1 1 71 PHE CA C -13.500 -1.120 7.031 1.00 . A A . 71 PHE CA 1 1
16 32054 1 1 71 PHE CB C -13.008 -0.609 8.387 1.00 . A A . 71 PHE CB 1 1
16 32055 1 1 71 PHE CD1 C -10.549 -0.981 8.354 1.00 . A A . 71 PHE CD1 1 1
16 32056 1 1 71 PHE CD2 C -11.848 -2.215 9.916 1.00 . A A . 71 PHE CD2 1 1
16 32057 1 1 71 PHE CE1 C -9.401 -1.591 8.817 1.00 . A A . 71 PHE CE1 1 1
16 32058 1 1 71 PHE CE2 C -10.707 -2.832 10.386 1.00 . A A . 71 PHE CE2 1 1
16 32059 1 1 71 PHE CG C -11.778 -1.287 8.895 1.00 . A A . 71 PHE CG 1 1
16 32060 1 1 71 PHE CZ C -9.481 -2.520 9.835 1.00 . A A . 71 PHE CZ 1 1
16 32061 1 1 71 PHE H H -14.877 0.455 7.153 1.00 . A A . 71 PHE H 1 1
16 32062 1 1 71 PHE HA H -12.701 -1.020 6.311 1.00 . A A . 71 PHE HA 1 1
16 32063 1 1 71 PHE HB2 H -12.773 0.440 8.280 1.00 . A A . 71 PHE HB2 1 1
16 32064 1 1 71 PHE HB3 H -13.792 -0.727 9.121 1.00 . A A . 71 PHE HB3 1 1
16 32065 1 1 71 PHE HD1 H -10.508 -0.254 7.556 1.00 . A A . 71 PHE HD1 1 1
16 32066 1 1 71 PHE HD2 H -12.814 -2.451 10.337 1.00 . A A . 71 PHE HD2 1 1
16 32067 1 1 71 PHE HE1 H -8.443 -1.343 8.385 1.00 . A A . 71 PHE HE1 1 1
16 32068 1 1 71 PHE HE2 H -10.772 -3.561 11.182 1.00 . A A . 71 PHE HE2 1 1
16 32069 1 1 71 PHE HZ H -8.585 -2.999 10.201 1.00 . A A . 71 PHE HZ 1 1
16 32070 1 1 71 PHE N N -14.605 -0.291 6.575 1.00 . A A . 71 PHE N 1 1
16 32071 1 1 71 PHE O O -13.084 -3.510 6.916 1.00 . A A . 71 PHE O 1 1
16 32072 1 1 72 GLU C C -15.578 -4.833 5.924 1.00 . A A . 72 GLU C 1 1
16 32073 1 1 72 GLU CA C -15.740 -4.210 7.312 1.00 . A A . 72 GLU CA 1 1
16 32074 1 1 72 GLU CB C -17.226 -4.189 7.594 1.00 . A A . 72 GLU CB 1 1
16 32075 1 1 72 GLU CD C -19.169 -3.568 8.996 1.00 . A A . 72 GLU CD 1 1
16 32076 1 1 72 GLU CG C -17.663 -3.589 8.906 1.00 . A A . 72 GLU CG 1 1
16 32077 1 1 72 GLU H H -15.804 -2.112 7.528 1.00 . A A . 72 GLU H 1 1
16 32078 1 1 72 GLU HA H -15.245 -4.809 8.059 1.00 . A A . 72 GLU HA 1 1
16 32079 1 1 72 GLU HB2 H -17.709 -3.626 6.809 1.00 . A A . 72 GLU HB2 1 1
16 32080 1 1 72 GLU HB3 H -17.583 -5.205 7.550 1.00 . A A . 72 GLU HB3 1 1
16 32081 1 1 72 GLU HG2 H -17.267 -4.181 9.717 1.00 . A A . 72 GLU HG2 1 1
16 32082 1 1 72 GLU HG3 H -17.296 -2.575 8.978 1.00 . A A . 72 GLU HG3 1 1
16 32083 1 1 72 GLU N N -15.199 -2.858 7.323 1.00 . A A . 72 GLU N 1 1
16 32084 1 1 72 GLU O O -15.308 -6.030 5.789 1.00 . A A . 72 GLU O 1 1
16 32085 1 1 72 GLU OE1 O -19.838 -3.992 8.014 1.00 . A A . 72 GLU OE1 1 1
16 32086 1 1 72 GLU OE2 O -19.720 -3.158 10.029 1.00 . A A . 72 GLU OE2 1 1
16 32087 1 1 73 LYS C C -14.305 -4.610 3.019 1.00 . A A . 73 LYS C 1 1
16 32088 1 1 73 LYS CA C -15.735 -4.467 3.522 1.00 . A A . 73 LYS CA 1 1
16 32089 1 1 73 LYS CB C -16.533 -3.498 2.619 1.00 . A A . 73 LYS CB 1 1
16 32090 1 1 73 LYS CD C -18.734 -3.863 3.933 1.00 . A A . 73 LYS CD 1 1
16 32091 1 1 73 LYS CE C -19.933 -3.137 4.550 1.00 . A A . 73 LYS CE 1 1
16 32092 1 1 73 LYS CG C -17.790 -2.860 3.257 1.00 . A A . 73 LYS CG 1 1
16 32093 1 1 73 LYS H H -15.747 -3.030 5.051 1.00 . A A . 73 LYS H 1 1
16 32094 1 1 73 LYS HA H -16.208 -5.437 3.513 1.00 . A A . 73 LYS HA 1 1
16 32095 1 1 73 LYS HB2 H -15.874 -2.697 2.317 1.00 . A A . 73 LYS HB2 1 1
16 32096 1 1 73 LYS HB3 H -16.839 -4.039 1.737 1.00 . A A . 73 LYS HB3 1 1
16 32097 1 1 73 LYS HD2 H -19.083 -4.571 3.196 1.00 . A A . 73 LYS HD2 1 1
16 32098 1 1 73 LYS HD3 H -18.195 -4.384 4.712 1.00 . A A . 73 LYS HD3 1 1
16 32099 1 1 73 LYS HE2 H -19.572 -2.286 5.107 1.00 . A A . 73 LYS HE2 1 1
16 32100 1 1 73 LYS HE3 H -20.573 -2.789 3.753 1.00 . A A . 73 LYS HE3 1 1
16 32101 1 1 73 LYS HG2 H -17.471 -2.153 4.007 1.00 . A A . 73 LYS HG2 1 1
16 32102 1 1 73 LYS HG3 H -18.333 -2.332 2.487 1.00 . A A . 73 LYS HG3 1 1
16 32103 1 1 73 LYS HZ1 H -20.204 -4.184 6.353 1.00 . A A . 73 LYS HZ1 1 1
16 32104 1 1 73 LYS HZ2 H -21.000 -4.894 5.032 1.00 . A A . 73 LYS HZ2 1 1
16 32105 1 1 73 LYS HZ3 H -21.598 -3.505 5.753 1.00 . A A . 73 LYS HZ3 1 1
16 32106 1 1 73 LYS N N -15.709 -4.000 4.896 1.00 . A A . 73 LYS N 1 1
16 32107 1 1 73 LYS NZ N -20.725 -3.992 5.467 1.00 . A A . 73 LYS NZ 1 1
16 32108 1 1 73 LYS O O -14.044 -5.240 1.990 1.00 . A A . 73 LYS O 1 1
16 32109 1 1 74 LEU C C -11.528 -5.503 3.943 1.00 . A A . 74 LEU C 1 1
16 32110 1 1 74 LEU CA C -11.967 -4.112 3.512 1.00 . A A . 74 LEU CA 1 1
16 32111 1 1 74 LEU CB C -11.165 -3.032 4.282 1.00 . A A . 74 LEU CB 1 1
16 32112 1 1 74 LEU CD1 C -10.070 -1.794 2.395 1.00 . A A . 74 LEU CD1 1 1
16 32113 1 1 74 LEU CD2 C -12.267 -1.013 3.193 1.00 . A A . 74 LEU CD2 1 1
16 32114 1 1 74 LEU CG C -10.959 -1.653 3.608 1.00 . A A . 74 LEU CG 1 1
16 32115 1 1 74 LEU H H -13.707 -3.356 4.437 1.00 . A A . 74 LEU H 1 1
16 32116 1 1 74 LEU HA H -11.784 -4.004 2.453 1.00 . A A . 74 LEU HA 1 1
16 32117 1 1 74 LEU HB2 H -11.669 -2.864 5.222 1.00 . A A . 74 LEU HB2 1 1
16 32118 1 1 74 LEU HB3 H -10.192 -3.447 4.500 1.00 . A A . 74 LEU HB3 1 1
16 32119 1 1 74 LEU HD11 H -9.114 -2.204 2.682 1.00 . A A . 74 LEU HD11 1 1
16 32120 1 1 74 LEU HD12 H -9.933 -0.824 1.942 1.00 . A A . 74 LEU HD12 1 1
16 32121 1 1 74 LEU HD13 H -10.552 -2.456 1.690 1.00 . A A . 74 LEU HD13 1 1
16 32122 1 1 74 LEU HD21 H -12.770 -1.656 2.485 1.00 . A A . 74 LEU HD21 1 1
16 32123 1 1 74 LEU HD22 H -12.068 -0.057 2.730 1.00 . A A . 74 LEU HD22 1 1
16 32124 1 1 74 LEU HD23 H -12.895 -0.870 4.059 1.00 . A A . 74 LEU HD23 1 1
16 32125 1 1 74 LEU HG H -10.479 -1.005 4.330 1.00 . A A . 74 LEU HG 1 1
16 32126 1 1 74 LEU N N -13.394 -3.967 3.737 1.00 . A A . 74 LEU N 1 1
16 32127 1 1 74 LEU O O -10.728 -6.151 3.274 1.00 . A A . 74 LEU O 1 1
16 32128 1 1 75 GLY C C -11.184 -7.283 6.913 1.00 . A A . 75 GLY C 1 1
16 32129 1 1 75 GLY CA C -11.757 -7.279 5.522 1.00 . A A . 75 GLY CA 1 1
16 32130 1 1 75 GLY H H -12.627 -5.360 5.598 1.00 . A A . 75 GLY H 1 1
16 32131 1 1 75 GLY HA2 H -12.663 -7.866 5.510 1.00 . A A . 75 GLY HA2 1 1
16 32132 1 1 75 GLY HA3 H -11.041 -7.719 4.844 1.00 . A A . 75 GLY HA3 1 1
16 32133 1 1 75 GLY N N -12.054 -5.951 5.062 1.00 . A A . 75 GLY N 1 1
16 32134 1 1 75 GLY O O -10.827 -6.228 7.443 1.00 . A A . 75 GLY O 1 1
16 32135 1 1 76 ALA C C -9.070 -8.673 8.905 1.00 . A A . 76 ALA C 1 1
16 32136 1 1 76 ALA CA C -10.585 -8.582 8.875 1.00 . A A . 76 ALA CA 1 1
16 32137 1 1 76 ALA CB C -11.201 -9.774 9.571 1.00 . A A . 76 ALA CB 1 1
16 32138 1 1 76 ALA H H -11.381 -9.260 7.034 1.00 . A A . 76 ALA H 1 1
16 32139 1 1 76 ALA HA H -10.878 -7.692 9.410 1.00 . A A . 76 ALA HA 1 1
16 32140 1 1 76 ALA HB1 H -10.883 -9.793 10.603 1.00 . A A . 76 ALA HB1 1 1
16 32141 1 1 76 ALA HB2 H -10.887 -10.682 9.080 1.00 . A A . 76 ALA HB2 1 1
16 32142 1 1 76 ALA HB3 H -12.277 -9.689 9.529 1.00 . A A . 76 ALA HB3 1 1
16 32143 1 1 76 ALA N N -11.092 -8.454 7.514 1.00 . A A . 76 ALA N 1 1
16 32144 1 1 76 ALA O O -8.452 -8.609 9.972 1.00 . A A . 76 ALA O 1 1
16 32145 1 1 77 ASP C C -6.574 -7.661 6.886 1.00 . A A . 77 ASP C 1 1
16 32146 1 1 77 ASP CA C -7.018 -8.861 7.672 1.00 . A A . 77 ASP CA 1 1
16 32147 1 1 77 ASP CB C -6.447 -10.130 7.029 1.00 . A A . 77 ASP CB 1 1
16 32148 1 1 77 ASP CG C -4.920 -10.077 6.906 1.00 . A A . 77 ASP CG 1 1
16 32149 1 1 77 ASP H H -9.001 -9.008 6.946 1.00 . A A . 77 ASP H 1 1
16 32150 1 1 77 ASP HA H -6.637 -8.773 8.680 1.00 . A A . 77 ASP HA 1 1
16 32151 1 1 77 ASP HB2 H -6.716 -10.987 7.630 1.00 . A A . 77 ASP HB2 1 1
16 32152 1 1 77 ASP HB3 H -6.868 -10.239 6.041 1.00 . A A . 77 ASP HB3 1 1
16 32153 1 1 77 ASP N N -8.466 -8.869 7.758 1.00 . A A . 77 ASP N 1 1
16 32154 1 1 77 ASP O O -6.654 -7.660 5.653 1.00 . A A . 77 ASP O 1 1
16 32155 1 1 77 ASP OD1 O -4.400 -9.601 5.876 1.00 . A A . 77 ASP OD1 1 1
16 32156 1 1 77 ASP OD2 O -4.222 -10.526 7.837 1.00 . A A . 77 ASP OD2 1 1
16 32157 1 1 78 PRO C C -4.238 -5.619 6.502 1.00 . A A . 78 PRO C 1 1
16 32158 1 1 78 PRO CA C -5.687 -5.404 6.914 1.00 . A A . 78 PRO CA 1 1
16 32159 1 1 78 PRO CB C -5.779 -4.293 7.984 1.00 . A A . 78 PRO CB 1 1
16 32160 1 1 78 PRO CD C -6.344 -6.368 9.018 1.00 . A A . 78 PRO CD 1 1
16 32161 1 1 78 PRO CG C -6.556 -4.891 9.112 1.00 . A A . 78 PRO CG 1 1
16 32162 1 1 78 PRO HA H -6.273 -5.129 6.049 1.00 . A A . 78 PRO HA 1 1
16 32163 1 1 78 PRO HB2 H -4.783 -4.013 8.297 1.00 . A A . 78 PRO HB2 1 1
16 32164 1 1 78 PRO HB3 H -6.283 -3.432 7.572 1.00 . A A . 78 PRO HB3 1 1
16 32165 1 1 78 PRO HD2 H -5.441 -6.658 9.534 1.00 . A A . 78 PRO HD2 1 1
16 32166 1 1 78 PRO HD3 H -7.201 -6.896 9.409 1.00 . A A . 78 PRO HD3 1 1
16 32167 1 1 78 PRO HG2 H -6.185 -4.517 10.054 1.00 . A A . 78 PRO HG2 1 1
16 32168 1 1 78 PRO HG3 H -7.605 -4.655 9.001 1.00 . A A . 78 PRO HG3 1 1
16 32169 1 1 78 PRO N N -6.219 -6.575 7.566 1.00 . A A . 78 PRO N 1 1
16 32170 1 1 78 PRO O O -3.815 -5.131 5.482 1.00 . A A . 78 PRO O 1 1
16 32171 1 1 79 GLU C C -1.595 -7.026 5.755 1.00 . A A . 79 GLU C 1 1
16 32172 1 1 79 GLU CA C -2.081 -6.639 7.155 1.00 . A A . 79 GLU CA 1 1
16 32173 1 1 79 GLU CB C -1.572 -7.642 8.190 1.00 . A A . 79 GLU CB 1 1
16 32174 1 1 79 GLU CD C -2.806 -6.662 10.198 1.00 . A A . 79 GLU CD 1 1
16 32175 1 1 79 GLU CG C -1.490 -7.123 9.631 1.00 . A A . 79 GLU CG 1 1
16 32176 1 1 79 GLU H H -4.002 -6.884 8.005 1.00 . A A . 79 GLU H 1 1
16 32177 1 1 79 GLU HA H -1.625 -5.689 7.386 1.00 . A A . 79 GLU HA 1 1
16 32178 1 1 79 GLU HB2 H -2.243 -8.489 8.189 1.00 . A A . 79 GLU HB2 1 1
16 32179 1 1 79 GLU HB3 H -0.588 -7.974 7.891 1.00 . A A . 79 GLU HB3 1 1
16 32180 1 1 79 GLU HG2 H -1.120 -7.921 10.257 1.00 . A A . 79 GLU HG2 1 1
16 32181 1 1 79 GLU HG3 H -0.790 -6.301 9.660 1.00 . A A . 79 GLU HG3 1 1
16 32182 1 1 79 GLU N N -3.527 -6.419 7.284 1.00 . A A . 79 GLU N 1 1
16 32183 1 1 79 GLU O O -0.713 -6.361 5.215 1.00 . A A . 79 GLU O 1 1
16 32184 1 1 79 GLU OE1 O -3.598 -7.506 10.664 1.00 . A A . 79 GLU OE1 1 1
16 32185 1 1 79 GLU OE2 O -3.073 -5.450 10.185 1.00 . A A . 79 GLU OE2 1 1
16 32186 1 1 80 LEU C C -2.105 -7.518 2.724 1.00 . A A . 80 LEU C 1 1
16 32187 1 1 80 LEU CA C -1.684 -8.490 3.821 1.00 . A A . 80 LEU CA 1 1
16 32188 1 1 80 LEU CB C -2.176 -9.898 3.496 1.00 . A A . 80 LEU CB 1 1
16 32189 1 1 80 LEU CD1 C -2.296 -12.355 3.991 1.00 . A A . 80 LEU CD1 1 1
16 32190 1 1 80 LEU CD2 C -0.161 -11.122 4.360 1.00 . A A . 80 LEU CD2 1 1
16 32191 1 1 80 LEU CG C -1.678 -11.029 4.405 1.00 . A A . 80 LEU CG 1 1
16 32192 1 1 80 LEU H H -2.914 -8.553 5.550 1.00 . A A . 80 LEU H 1 1
16 32193 1 1 80 LEU HA H -0.604 -8.499 3.861 1.00 . A A . 80 LEU HA 1 1
16 32194 1 1 80 LEU HB2 H -3.253 -9.878 3.541 1.00 . A A . 80 LEU HB2 1 1
16 32195 1 1 80 LEU HB3 H -1.886 -10.123 2.482 1.00 . A A . 80 LEU HB3 1 1
16 32196 1 1 80 LEU HD11 H -3.371 -12.298 4.084 1.00 . A A . 80 LEU HD11 1 1
16 32197 1 1 80 LEU HD12 H -1.922 -13.139 4.631 1.00 . A A . 80 LEU HD12 1 1
16 32198 1 1 80 LEU HD13 H -2.032 -12.573 2.967 1.00 . A A . 80 LEU HD13 1 1
16 32199 1 1 80 LEU HD21 H 0.276 -10.218 4.756 1.00 . A A . 80 LEU HD21 1 1
16 32200 1 1 80 LEU HD22 H 0.161 -11.269 3.340 1.00 . A A . 80 LEU HD22 1 1
16 32201 1 1 80 LEU HD23 H 0.155 -11.966 4.955 1.00 . A A . 80 LEU HD23 1 1
16 32202 1 1 80 LEU HG H -1.977 -10.824 5.422 1.00 . A A . 80 LEU HG 1 1
16 32203 1 1 80 LEU N N -2.164 -8.053 5.142 1.00 . A A . 80 LEU N 1 1
16 32204 1 1 80 LEU O O -1.569 -7.525 1.612 1.00 . A A . 80 LEU O 1 1
16 32205 1 1 81 LYS C C -2.760 -4.410 2.240 1.00 . A A . 81 LYS C 1 1
16 32206 1 1 81 LYS CA C -3.556 -5.712 2.114 1.00 . A A . 81 LYS CA 1 1
16 32207 1 1 81 LYS CB C -5.044 -5.478 2.384 1.00 . A A . 81 LYS CB 1 1
16 32208 1 1 81 LYS CD C -7.321 -6.504 2.689 1.00 . A A . 81 LYS CD 1 1
16 32209 1 1 81 LYS CE C -8.183 -7.757 2.552 1.00 . A A . 81 LYS CE 1 1
16 32210 1 1 81 LYS CG C -5.883 -6.749 2.273 1.00 . A A . 81 LYS CG 1 1
16 32211 1 1 81 LYS H H -3.405 -6.719 3.960 1.00 . A A . 81 LYS H 1 1
16 32212 1 1 81 LYS HA H -3.436 -6.112 1.118 1.00 . A A . 81 LYS HA 1 1
16 32213 1 1 81 LYS HB2 H -5.157 -5.079 3.382 1.00 . A A . 81 LYS HB2 1 1
16 32214 1 1 81 LYS HB3 H -5.420 -4.759 1.673 1.00 . A A . 81 LYS HB3 1 1
16 32215 1 1 81 LYS HD2 H -7.333 -6.189 3.722 1.00 . A A . 81 LYS HD2 1 1
16 32216 1 1 81 LYS HD3 H -7.738 -5.723 2.071 1.00 . A A . 81 LYS HD3 1 1
16 32217 1 1 81 LYS HE2 H -9.194 -7.520 2.845 1.00 . A A . 81 LYS HE2 1 1
16 32218 1 1 81 LYS HE3 H -8.176 -8.065 1.517 1.00 . A A . 81 LYS HE3 1 1
16 32219 1 1 81 LYS HG2 H -5.868 -7.091 1.249 1.00 . A A . 81 LYS HG2 1 1
16 32220 1 1 81 LYS HG3 H -5.454 -7.507 2.913 1.00 . A A . 81 LYS HG3 1 1
16 32221 1 1 81 LYS HZ1 H -7.498 -8.526 4.353 1.00 . A A . 81 LYS HZ1 1 1
16 32222 1 1 81 LYS HZ2 H -6.812 -9.255 3.011 1.00 . A A . 81 LYS HZ2 1 1
16 32223 1 1 81 LYS HZ3 H -8.396 -9.635 3.466 1.00 . A A . 81 LYS HZ3 1 1
16 32224 1 1 81 LYS N N -3.048 -6.683 3.046 1.00 . A A . 81 LYS N 1 1
16 32225 1 1 81 LYS NZ N -7.699 -8.868 3.389 1.00 . A A . 81 LYS NZ 1 1
16 32226 1 1 81 LYS O O -2.337 -3.831 1.240 1.00 . A A . 81 LYS O 1 1
16 32227 1 1 82 SER C C -0.353 -2.916 3.351 1.00 . A A . 82 SER C 1 1
16 32228 1 1 82 SER CA C -1.797 -2.783 3.771 1.00 . A A . 82 SER CA 1 1
16 32229 1 1 82 SER CB C -1.905 -2.447 5.270 1.00 . A A . 82 SER CB 1 1
16 32230 1 1 82 SER H H -2.838 -4.513 4.248 1.00 . A A . 82 SER H 1 1
16 32231 1 1 82 SER HA H -2.252 -1.985 3.206 1.00 . A A . 82 SER HA 1 1
16 32232 1 1 82 SER HB2 H -1.311 -1.572 5.485 1.00 . A A . 82 SER HB2 1 1
16 32233 1 1 82 SER HB3 H -2.937 -2.250 5.519 1.00 . A A . 82 SER HB3 1 1
16 32234 1 1 82 SER HG H -1.888 -3.479 6.929 1.00 . A A . 82 SER HG 1 1
16 32235 1 1 82 SER N N -2.517 -3.994 3.476 1.00 . A A . 82 SER N 1 1
16 32236 1 1 82 SER O O 0.145 -2.090 2.612 1.00 . A A . 82 SER O 1 1
16 32237 1 1 82 SER OG O -1.438 -3.528 6.076 1.00 . A A . 82 SER OG 1 1
16 32238 1 1 83 THR C C 1.846 -4.341 1.940 1.00 . A A . 83 THR C 1 1
16 32239 1 1 83 THR CA C 1.685 -4.246 3.460 1.00 . A A . 83 THR CA 1 1
16 32240 1 1 83 THR CB C 2.163 -5.563 4.123 1.00 . A A . 83 THR CB 1 1
16 32241 1 1 83 THR CG2 C 3.676 -5.696 4.039 1.00 . A A . 83 THR CG2 1 1
16 32242 1 1 83 THR H H -0.177 -4.629 4.367 1.00 . A A . 83 THR H 1 1
16 32243 1 1 83 THR HA H 2.281 -3.427 3.833 1.00 . A A . 83 THR HA 1 1
16 32244 1 1 83 THR HB H 1.696 -6.394 3.615 1.00 . A A . 83 THR HB 1 1
16 32245 1 1 83 THR HG1 H 0.862 -5.912 5.525 1.00 . A A . 83 THR HG1 1 1
16 32246 1 1 83 THR HG21 H 4.131 -4.864 4.556 1.00 . A A . 83 THR HG21 1 1
16 32247 1 1 83 THR HG22 H 3.979 -5.686 3.003 1.00 . A A . 83 THR HG22 1 1
16 32248 1 1 83 THR HG23 H 3.982 -6.623 4.501 1.00 . A A . 83 THR HG23 1 1
16 32249 1 1 83 THR N N 0.296 -3.994 3.786 1.00 . A A . 83 THR N 1 1
16 32250 1 1 83 THR O O 2.764 -3.763 1.363 1.00 . A A . 83 THR O 1 1
16 32251 1 1 83 THR OG1 O 1.768 -5.567 5.514 1.00 . A A . 83 THR OG1 1 1
16 32252 1 1 84 GLY C C 0.806 -3.853 -0.859 1.00 . A A . 84 GLY C 1 1
16 32253 1 1 84 GLY CA C 0.915 -5.169 -0.119 1.00 . A A . 84 GLY CA 1 1
16 32254 1 1 84 GLY H H 0.151 -5.391 1.816 1.00 . A A . 84 GLY H 1 1
16 32255 1 1 84 GLY HA2 H 1.840 -5.653 -0.396 1.00 . A A . 84 GLY HA2 1 1
16 32256 1 1 84 GLY HA3 H 0.087 -5.799 -0.406 1.00 . A A . 84 GLY HA3 1 1
16 32257 1 1 84 GLY N N 0.891 -5.005 1.304 1.00 . A A . 84 GLY N 1 1
16 32258 1 1 84 GLY O O 1.645 -3.544 -1.713 1.00 . A A . 84 GLY O 1 1
16 32259 1 1 85 PHE C C 0.692 -0.796 -0.842 1.00 . A A . 85 PHE C 1 1
16 32260 1 1 85 PHE CA C -0.420 -1.796 -1.198 1.00 . A A . 85 PHE CA 1 1
16 32261 1 1 85 PHE CB C -1.818 -1.251 -0.853 1.00 . A A . 85 PHE CB 1 1
16 32262 1 1 85 PHE CD1 C -2.647 -0.451 -3.087 1.00 . A A . 85 PHE CD1 1 1
16 32263 1 1 85 PHE CD2 C -2.479 1.139 -1.324 1.00 . A A . 85 PHE CD2 1 1
16 32264 1 1 85 PHE CE1 C -3.124 0.529 -3.936 1.00 . A A . 85 PHE CE1 1 1
16 32265 1 1 85 PHE CE2 C -2.956 2.122 -2.170 1.00 . A A . 85 PHE CE2 1 1
16 32266 1 1 85 PHE CG C -2.316 -0.159 -1.772 1.00 . A A . 85 PHE CG 1 1
16 32267 1 1 85 PHE CZ C -3.279 1.818 -3.475 1.00 . A A . 85 PHE CZ 1 1
16 32268 1 1 85 PHE H H -0.800 -3.335 0.204 1.00 . A A . 85 PHE H 1 1
16 32269 1 1 85 PHE HA H -0.367 -1.991 -2.259 1.00 . A A . 85 PHE HA 1 1
16 32270 1 1 85 PHE HB2 H -2.527 -2.064 -0.904 1.00 . A A . 85 PHE HB2 1 1
16 32271 1 1 85 PHE HB3 H -1.804 -0.863 0.155 1.00 . A A . 85 PHE HB3 1 1
16 32272 1 1 85 PHE HD1 H -2.525 -1.461 -3.449 1.00 . A A . 85 PHE HD1 1 1
16 32273 1 1 85 PHE HD2 H -2.230 1.389 -0.304 1.00 . A A . 85 PHE HD2 1 1
16 32274 1 1 85 PHE HE1 H -3.378 0.287 -4.958 1.00 . A A . 85 PHE HE1 1 1
16 32275 1 1 85 PHE HE2 H -3.081 3.131 -1.808 1.00 . A A . 85 PHE HE2 1 1
16 32276 1 1 85 PHE HZ H -3.653 2.588 -4.134 1.00 . A A . 85 PHE HZ 1 1
16 32277 1 1 85 PHE N N -0.191 -3.061 -0.517 1.00 . A A . 85 PHE N 1 1
16 32278 1 1 85 PHE O O 1.043 0.072 -1.641 1.00 . A A . 85 PHE O 1 1
16 32279 1 1 86 ALA C C 3.585 -0.349 -0.075 1.00 . A A . 86 ALA C 1 1
16 32280 1 1 86 ALA CA C 2.378 -0.137 0.803 1.00 . A A . 86 ALA CA 1 1
16 32281 1 1 86 ALA CB C 2.738 -0.463 2.241 1.00 . A A . 86 ALA CB 1 1
16 32282 1 1 86 ALA H H 0.909 -1.649 0.953 1.00 . A A . 86 ALA H 1 1
16 32283 1 1 86 ALA HA H 2.078 0.899 0.750 1.00 . A A . 86 ALA HA 1 1
16 32284 1 1 86 ALA HB1 H 3.063 -1.492 2.299 1.00 . A A . 86 ALA HB1 1 1
16 32285 1 1 86 ALA HB2 H 1.886 -0.321 2.887 1.00 . A A . 86 ALA HB2 1 1
16 32286 1 1 86 ALA HB3 H 3.547 0.178 2.562 1.00 . A A . 86 ALA HB3 1 1
16 32287 1 1 86 ALA N N 1.266 -0.961 0.347 1.00 . A A . 86 ALA N 1 1
16 32288 1 1 86 ALA O O 4.248 0.596 -0.454 1.00 . A A . 86 ALA O 1 1
16 32289 1 1 87 ARG C C 4.815 -1.375 -2.649 1.00 . A A . 87 ARG C 1 1
16 32290 1 1 87 ARG CA C 4.964 -1.959 -1.257 1.00 . A A . 87 ARG CA 1 1
16 32291 1 1 87 ARG CB C 5.125 -3.468 -1.298 1.00 . A A . 87 ARG CB 1 1
16 32292 1 1 87 ARG CD C 6.860 -3.550 0.499 1.00 . A A . 87 ARG CD 1 1
16 32293 1 1 87 ARG CG C 5.514 -4.072 0.042 1.00 . A A . 87 ARG CG 1 1
16 32294 1 1 87 ARG CZ C 8.138 -4.968 2.123 1.00 . A A . 87 ARG CZ 1 1
16 32295 1 1 87 ARG H H 3.286 -2.333 -0.078 1.00 . A A . 87 ARG H 1 1
16 32296 1 1 87 ARG HA H 5.852 -1.526 -0.823 1.00 . A A . 87 ARG HA 1 1
16 32297 1 1 87 ARG HB2 H 4.190 -3.906 -1.614 1.00 . A A . 87 ARG HB2 1 1
16 32298 1 1 87 ARG HB3 H 5.887 -3.704 -2.019 1.00 . A A . 87 ARG HB3 1 1
16 32299 1 1 87 ARG HD2 H 7.587 -3.837 -0.241 1.00 . A A . 87 ARG HD2 1 1
16 32300 1 1 87 ARG HD3 H 6.818 -2.472 0.529 1.00 . A A . 87 ARG HD3 1 1
16 32301 1 1 87 ARG HE H 6.740 -3.571 2.567 1.00 . A A . 87 ARG HE 1 1
16 32302 1 1 87 ARG HG2 H 4.768 -3.810 0.777 1.00 . A A . 87 ARG HG2 1 1
16 32303 1 1 87 ARG HG3 H 5.566 -5.146 -0.057 1.00 . A A . 87 ARG HG3 1 1
16 32304 1 1 87 ARG HH11 H 8.572 -5.484 0.169 1.00 . A A . 87 ARG HH11 1 1
16 32305 1 1 87 ARG HH12 H 9.450 -6.331 1.361 1.00 . A A . 87 ARG HH12 1 1
16 32306 1 1 87 ARG HH21 H 7.974 -4.776 4.162 1.00 . A A . 87 ARG HH21 1 1
16 32307 1 1 87 ARG HH22 H 9.111 -5.940 3.634 1.00 . A A . 87 ARG HH22 1 1
16 32308 1 1 87 ARG N N 3.848 -1.601 -0.416 1.00 . A A . 87 ARG N 1 1
16 32309 1 1 87 ARG NE N 7.219 -4.036 1.840 1.00 . A A . 87 ARG NE 1 1
16 32310 1 1 87 ARG NH1 N 8.757 -5.636 1.143 1.00 . A A . 87 ARG NH1 1 1
16 32311 1 1 87 ARG NH2 N 8.425 -5.246 3.396 1.00 . A A . 87 ARG NH2 1 1
16 32312 1 1 87 ARG O O 5.787 -0.905 -3.242 1.00 . A A . 87 ARG O 1 1
16 32313 1 1 88 ASP C C 3.499 0.738 -4.386 1.00 . A A . 88 ASP C 1 1
16 32314 1 1 88 ASP CA C 3.315 -0.762 -4.450 1.00 . A A . 88 ASP CA 1 1
16 32315 1 1 88 ASP CB C 1.921 -1.115 -4.986 1.00 . A A . 88 ASP CB 1 1
16 32316 1 1 88 ASP CG C 1.944 -2.279 -5.950 1.00 . A A . 88 ASP CG 1 1
16 32317 1 1 88 ASP H H 2.925 -1.866 -2.633 1.00 . A A . 88 ASP H 1 1
16 32318 1 1 88 ASP HA H 4.057 -1.141 -5.139 1.00 . A A . 88 ASP HA 1 1
16 32319 1 1 88 ASP HB2 H 1.280 -1.374 -4.156 1.00 . A A . 88 ASP HB2 1 1
16 32320 1 1 88 ASP HB3 H 1.510 -0.255 -5.494 1.00 . A A . 88 ASP HB3 1 1
16 32321 1 1 88 ASP N N 3.609 -1.393 -3.154 1.00 . A A . 88 ASP N 1 1
16 32322 1 1 88 ASP O O 4.113 1.321 -5.260 1.00 . A A . 88 ASP O 1 1
16 32323 1 1 88 ASP OD1 O 2.194 -3.424 -5.529 1.00 . A A . 88 ASP OD1 1 1
16 32324 1 1 88 ASP OD2 O 1.697 -2.085 -7.151 1.00 . A A . 88 ASP OD2 1 1
16 32325 1 1 89 LEU C C 4.627 3.163 -2.927 1.00 . A A . 89 LEU C 1 1
16 32326 1 1 89 LEU CA C 3.129 2.801 -3.138 1.00 . A A . 89 LEU CA 1 1
16 32327 1 1 89 LEU CB C 2.220 3.260 -1.947 1.00 . A A . 89 LEU CB 1 1
16 32328 1 1 89 LEU CD1 C 3.102 5.613 -1.401 1.00 . A A . 89 LEU CD1 1 1
16 32329 1 1 89 LEU CD2 C 1.212 5.366 -3.006 1.00 . A A . 89 LEU CD2 1 1
16 32330 1 1 89 LEU CG C 1.893 4.786 -1.767 1.00 . A A . 89 LEU CG 1 1
16 32331 1 1 89 LEU H H 2.513 0.828 -2.652 1.00 . A A . 89 LEU H 1 1
16 32332 1 1 89 LEU HA H 2.784 3.260 -4.053 1.00 . A A . 89 LEU HA 1 1
16 32333 1 1 89 LEU HB2 H 1.278 2.744 -2.047 1.00 . A A . 89 LEU HB2 1 1
16 32334 1 1 89 LEU HB3 H 2.686 2.913 -1.036 1.00 . A A . 89 LEU HB3 1 1
16 32335 1 1 89 LEU HD11 H 3.856 5.505 -2.167 1.00 . A A . 89 LEU HD11 1 1
16 32336 1 1 89 LEU HD12 H 3.497 5.283 -0.451 1.00 . A A . 89 LEU HD12 1 1
16 32337 1 1 89 LEU HD13 H 2.811 6.651 -1.330 1.00 . A A . 89 LEU HD13 1 1
16 32338 1 1 89 LEU HD21 H 0.987 6.410 -2.834 1.00 . A A . 89 LEU HD21 1 1
16 32339 1 1 89 LEU HD22 H 0.291 4.833 -3.198 1.00 . A A . 89 LEU HD22 1 1
16 32340 1 1 89 LEU HD23 H 1.868 5.285 -3.859 1.00 . A A . 89 LEU HD23 1 1
16 32341 1 1 89 LEU HG H 1.199 4.879 -0.944 1.00 . A A . 89 LEU HG 1 1
16 32342 1 1 89 LEU N N 3.002 1.355 -3.321 1.00 . A A . 89 LEU N 1 1
16 32343 1 1 89 LEU O O 5.099 4.194 -3.398 1.00 . A A . 89 LEU O 1 1
16 32344 1 1 90 ALA C C 7.534 2.447 -3.358 1.00 . A A . 90 ALA C 1 1
16 32345 1 1 90 ALA CA C 6.800 2.446 -2.034 1.00 . A A . 90 ALA CA 1 1
16 32346 1 1 90 ALA CB C 7.339 1.321 -1.162 1.00 . A A . 90 ALA CB 1 1
16 32347 1 1 90 ALA H H 4.908 1.496 -1.869 1.00 . A A . 90 ALA H 1 1
16 32348 1 1 90 ALA HA H 6.964 3.386 -1.528 1.00 . A A . 90 ALA HA 1 1
16 32349 1 1 90 ALA HB1 H 6.778 1.280 -0.243 1.00 . A A . 90 ALA HB1 1 1
16 32350 1 1 90 ALA HB2 H 8.381 1.504 -0.942 1.00 . A A . 90 ALA HB2 1 1
16 32351 1 1 90 ALA HB3 H 7.243 0.382 -1.687 1.00 . A A . 90 ALA HB3 1 1
16 32352 1 1 90 ALA N N 5.360 2.280 -2.256 1.00 . A A . 90 ALA N 1 1
16 32353 1 1 90 ALA O O 8.411 3.266 -3.601 1.00 . A A . 90 ALA O 1 1
16 32354 1 1 91 ASP C C 7.339 2.611 -6.366 1.00 . A A . 91 ASP C 1 1
16 32355 1 1 91 ASP CA C 7.724 1.410 -5.528 1.00 . A A . 91 ASP CA 1 1
16 32356 1 1 91 ASP CB C 7.253 0.109 -6.178 1.00 . A A . 91 ASP CB 1 1
16 32357 1 1 91 ASP CG C 7.789 -0.097 -7.571 1.00 . A A . 91 ASP CG 1 1
16 32358 1 1 91 ASP H H 6.422 0.933 -3.936 1.00 . A A . 91 ASP H 1 1
16 32359 1 1 91 ASP HA H 8.798 1.385 -5.419 1.00 . A A . 91 ASP HA 1 1
16 32360 1 1 91 ASP HB2 H 7.581 -0.720 -5.569 1.00 . A A . 91 ASP HB2 1 1
16 32361 1 1 91 ASP HB3 H 6.173 0.110 -6.219 1.00 . A A . 91 ASP HB3 1 1
16 32362 1 1 91 ASP N N 7.142 1.539 -4.209 1.00 . A A . 91 ASP N 1 1
16 32363 1 1 91 ASP O O 8.163 3.181 -7.058 1.00 . A A . 91 ASP O 1 1
16 32364 1 1 91 ASP OD1 O 8.991 -0.420 -7.721 1.00 . A A . 91 ASP OD1 1 1
16 32365 1 1 91 ASP OD2 O 7.008 0.033 -8.536 1.00 . A A . 91 ASP OD2 1 1
16 32366 1 1 92 TYR C C 6.322 5.433 -6.618 1.00 . A A . 92 TYR C 1 1
16 32367 1 1 92 TYR CA C 5.518 4.169 -6.897 1.00 . A A . 92 TYR CA 1 1
16 32368 1 1 92 TYR CB C 4.108 4.387 -6.396 1.00 . A A . 92 TYR CB 1 1
16 32369 1 1 92 TYR CD1 C 2.857 5.497 -8.264 1.00 . A A . 92 TYR CD1 1 1
16 32370 1 1 92 TYR CD2 C 2.182 3.323 -7.573 1.00 . A A . 92 TYR CD2 1 1
16 32371 1 1 92 TYR CE1 C 1.839 5.521 -9.191 1.00 . A A . 92 TYR CE1 1 1
16 32372 1 1 92 TYR CE2 C 1.170 3.331 -8.500 1.00 . A A . 92 TYR CE2 1 1
16 32373 1 1 92 TYR CG C 3.044 4.397 -7.444 1.00 . A A . 92 TYR CG 1 1
16 32374 1 1 92 TYR CZ C 0.998 4.429 -9.305 1.00 . A A . 92 TYR CZ 1 1
16 32375 1 1 92 TYR H H 5.505 2.480 -5.645 1.00 . A A . 92 TYR H 1 1
16 32376 1 1 92 TYR HA H 5.479 3.981 -7.959 1.00 . A A . 92 TYR HA 1 1
16 32377 1 1 92 TYR HB2 H 3.871 3.590 -5.708 1.00 . A A . 92 TYR HB2 1 1
16 32378 1 1 92 TYR HB3 H 4.073 5.327 -5.866 1.00 . A A . 92 TYR HB3 1 1
16 32379 1 1 92 TYR HD1 H 3.539 6.332 -8.181 1.00 . A A . 92 TYR HD1 1 1
16 32380 1 1 92 TYR HD2 H 2.323 2.462 -6.936 1.00 . A A . 92 TYR HD2 1 1
16 32381 1 1 92 TYR HE1 H 1.699 6.393 -9.815 1.00 . A A . 92 TYR HE1 1 1
16 32382 1 1 92 TYR HE2 H 0.513 2.479 -8.586 1.00 . A A . 92 TYR HE2 1 1
16 32383 1 1 92 TYR HH H -0.819 4.093 -9.775 1.00 . A A . 92 TYR HH 1 1
16 32384 1 1 92 TYR N N 6.093 3.015 -6.222 1.00 . A A . 92 TYR N 1 1
16 32385 1 1 92 TYR O O 6.693 6.143 -7.541 1.00 . A A . 92 TYR O 1 1
16 32386 1 1 92 TYR OH O -0.026 4.443 -10.226 1.00 . A A . 92 TYR OH 1 1
16 32387 1 1 93 ILE C C 8.768 6.861 -5.533 1.00 . A A . 93 ILE C 1 1
16 32388 1 1 93 ILE CA C 7.346 6.917 -4.984 1.00 . A A . 93 ILE CA 1 1
16 32389 1 1 93 ILE CB C 7.338 7.245 -3.456 1.00 . A A . 93 ILE CB 1 1
16 32390 1 1 93 ILE CD1 C 8.013 6.387 -1.130 1.00 . A A . 93 ILE CD1 1 1
16 32391 1 1 93 ILE CG1 C 7.940 6.102 -2.620 1.00 . A A . 93 ILE CG1 1 1
16 32392 1 1 93 ILE CG2 C 5.920 7.567 -2.996 1.00 . A A . 93 ILE CG2 1 1
16 32393 1 1 93 ILE H H 6.273 5.106 -4.637 1.00 . A A . 93 ILE H 1 1
16 32394 1 1 93 ILE HA H 6.856 7.723 -5.513 1.00 . A A . 93 ILE HA 1 1
16 32395 1 1 93 ILE HB H 7.930 8.137 -3.315 1.00 . A A . 93 ILE HB 1 1
16 32396 1 1 93 ILE HD11 H 8.474 5.552 -0.625 1.00 . A A . 93 ILE HD11 1 1
16 32397 1 1 93 ILE HD12 H 7.018 6.538 -0.743 1.00 . A A . 93 ILE HD12 1 1
16 32398 1 1 93 ILE HD13 H 8.602 7.277 -0.962 1.00 . A A . 93 ILE HD13 1 1
16 32399 1 1 93 ILE HG12 H 7.353 5.206 -2.763 1.00 . A A . 93 ILE HG12 1 1
16 32400 1 1 93 ILE HG13 H 8.943 5.909 -2.971 1.00 . A A . 93 ILE HG13 1 1
16 32401 1 1 93 ILE HG21 H 5.925 7.789 -1.939 1.00 . A A . 93 ILE HG21 1 1
16 32402 1 1 93 ILE HG22 H 5.288 6.712 -3.184 1.00 . A A . 93 ILE HG22 1 1
16 32403 1 1 93 ILE HG23 H 5.541 8.417 -3.544 1.00 . A A . 93 ILE HG23 1 1
16 32404 1 1 93 ILE N N 6.595 5.714 -5.341 1.00 . A A . 93 ILE N 1 1
16 32405 1 1 93 ILE O O 9.298 7.866 -5.990 1.00 . A A . 93 ILE O 1 1
16 32406 1 1 94 GLN C C 10.617 5.726 -7.624 1.00 . A A . 94 GLN C 1 1
16 32407 1 1 94 GLN CA C 10.668 5.455 -6.132 1.00 . A A . 94 GLN CA 1 1
16 32408 1 1 94 GLN CB C 11.125 4.032 -5.889 1.00 . A A . 94 GLN CB 1 1
16 32409 1 1 94 GLN CD C 11.692 2.248 -4.214 1.00 . A A . 94 GLN CD 1 1
16 32410 1 1 94 GLN CG C 11.427 3.717 -4.438 1.00 . A A . 94 GLN CG 1 1
16 32411 1 1 94 GLN H H 8.869 4.908 -5.149 1.00 . A A . 94 GLN H 1 1
16 32412 1 1 94 GLN HA H 11.363 6.140 -5.667 1.00 . A A . 94 GLN HA 1 1
16 32413 1 1 94 GLN HB2 H 10.335 3.372 -6.221 1.00 . A A . 94 GLN HB2 1 1
16 32414 1 1 94 GLN HB3 H 12.003 3.846 -6.488 1.00 . A A . 94 GLN HB3 1 1
16 32415 1 1 94 GLN HE21 H 11.013 2.394 -2.372 1.00 . A A . 94 GLN HE21 1 1
16 32416 1 1 94 GLN HE22 H 11.503 0.816 -2.853 1.00 . A A . 94 GLN HE22 1 1
16 32417 1 1 94 GLN HG2 H 12.297 4.276 -4.131 1.00 . A A . 94 GLN HG2 1 1
16 32418 1 1 94 GLN HG3 H 10.578 4.011 -3.836 1.00 . A A . 94 GLN HG3 1 1
16 32419 1 1 94 GLN N N 9.346 5.670 -5.545 1.00 . A A . 94 GLN N 1 1
16 32420 1 1 94 GLN NE2 N 11.384 1.773 -3.037 1.00 . A A . 94 GLN NE2 1 1
16 32421 1 1 94 GLN O O 11.505 6.355 -8.185 1.00 . A A . 94 GLN O 1 1
16 32422 1 1 94 GLN OE1 O 12.186 1.540 -5.108 1.00 . A A . 94 GLN OE1 1 1
16 32423 1 1 95 GLU C C 9.153 6.939 -10.016 1.00 . A A . 95 GLU C 1 1
16 32424 1 1 95 GLU CA C 9.291 5.471 -9.651 1.00 . A A . 95 GLU CA 1 1
16 32425 1 1 95 GLU CB C 8.056 4.688 -10.058 1.00 . A A . 95 GLU CB 1 1
16 32426 1 1 95 GLU CD C 9.374 2.928 -11.218 1.00 . A A . 95 GLU CD 1 1
16 32427 1 1 95 GLU CG C 8.315 3.209 -10.198 1.00 . A A . 95 GLU CG 1 1
16 32428 1 1 95 GLU H H 8.881 4.758 -7.731 1.00 . A A . 95 GLU H 1 1
16 32429 1 1 95 GLU HA H 10.140 5.047 -10.163 1.00 . A A . 95 GLU HA 1 1
16 32430 1 1 95 GLU HB2 H 7.345 4.814 -9.253 1.00 . A A . 95 GLU HB2 1 1
16 32431 1 1 95 GLU HB3 H 7.600 5.076 -10.955 1.00 . A A . 95 GLU HB3 1 1
16 32432 1 1 95 GLU HG2 H 8.642 2.821 -9.243 1.00 . A A . 95 GLU HG2 1 1
16 32433 1 1 95 GLU HG3 H 7.404 2.713 -10.496 1.00 . A A . 95 GLU HG3 1 1
16 32434 1 1 95 GLU N N 9.544 5.277 -8.242 1.00 . A A . 95 GLU N 1 1
16 32435 1 1 95 GLU O O 9.468 7.350 -11.136 1.00 . A A . 95 GLU O 1 1
16 32436 1 1 95 GLU OE1 O 9.039 2.843 -12.417 1.00 . A A . 95 GLU OE1 1 1
16 32437 1 1 95 GLU OE2 O 10.569 2.800 -10.845 1.00 . A A . 95 GLU OE2 1 1
16 32438 1 1 96 GLN C C 9.838 9.870 -8.899 1.00 . A A . 96 GLN C 1 1
16 32439 1 1 96 GLN CA C 8.546 9.150 -9.238 1.00 . A A . 96 GLN CA 1 1
16 32440 1 1 96 GLN CB C 7.418 9.669 -8.373 1.00 . A A . 96 GLN CB 1 1
16 32441 1 1 96 GLN CD C 5.686 8.790 -10.040 1.00 . A A . 96 GLN CD 1 1
16 32442 1 1 96 GLN CG C 6.090 8.948 -8.581 1.00 . A A . 96 GLN CG 1 1
16 32443 1 1 96 GLN H H 8.375 7.297 -8.239 1.00 . A A . 96 GLN H 1 1
16 32444 1 1 96 GLN HA H 8.326 9.395 -10.265 1.00 . A A . 96 GLN HA 1 1
16 32445 1 1 96 GLN HB2 H 7.719 9.520 -7.345 1.00 . A A . 96 GLN HB2 1 1
16 32446 1 1 96 GLN HB3 H 7.295 10.727 -8.537 1.00 . A A . 96 GLN HB3 1 1
16 32447 1 1 96 GLN HE21 H 4.864 7.054 -9.616 1.00 . A A . 96 GLN HE21 1 1
16 32448 1 1 96 GLN HE22 H 4.773 7.525 -11.262 1.00 . A A . 96 GLN HE22 1 1
16 32449 1 1 96 GLN HG2 H 6.171 7.962 -8.149 1.00 . A A . 96 GLN HG2 1 1
16 32450 1 1 96 GLN HG3 H 5.317 9.497 -8.064 1.00 . A A . 96 GLN HG3 1 1
16 32451 1 1 96 GLN N N 8.685 7.716 -9.072 1.00 . A A . 96 GLN N 1 1
16 32452 1 1 96 GLN NE2 N 5.044 7.694 -10.336 1.00 . A A . 96 GLN NE2 1 1
16 32453 1 1 96 GLN O O 9.909 11.091 -8.962 1.00 . A A . 96 GLN O 1 1
16 32454 1 1 96 GLN OE1 O 5.989 9.625 -10.895 1.00 . A A . 96 GLN OE1 1 1
16 32455 1 1 97 GLY C C 12.181 10.230 -6.848 1.00 . A A . 97 GLY C 1 1
16 32456 1 1 97 GLY CA C 12.128 9.682 -8.241 1.00 . A A . 97 GLY CA 1 1
16 32457 1 1 97 GLY H H 10.745 8.137 -8.500 1.00 . A A . 97 GLY H 1 1
16 32458 1 1 97 GLY HA2 H 12.889 8.925 -8.352 1.00 . A A . 97 GLY HA2 1 1
16 32459 1 1 97 GLY HA3 H 12.321 10.484 -8.939 1.00 . A A . 97 GLY HA3 1 1
16 32460 1 1 97 GLY N N 10.853 9.112 -8.551 1.00 . A A . 97 GLY N 1 1
16 32461 1 1 97 GLY O O 12.901 11.184 -6.574 1.00 . A A . 97 GLY O 1 1
16 32462 1 1 98 TRP C C 12.012 9.003 -3.728 1.00 . A A . 98 TRP C 1 1
16 32463 1 1 98 TRP CA C 11.410 10.102 -4.606 1.00 . A A . 98 TRP CA 1 1
16 32464 1 1 98 TRP CB C 10.003 10.482 -4.131 1.00 . A A . 98 TRP CB 1 1
16 32465 1 1 98 TRP CD1 C 9.850 12.508 -5.722 1.00 . A A . 98 TRP CD1 1 1
16 32466 1 1 98 TRP CD2 C 7.897 11.496 -5.328 1.00 . A A . 98 TRP CD2 1 1
16 32467 1 1 98 TRP CE2 C 7.682 12.561 -6.222 1.00 . A A . 98 TRP CE2 1 1
16 32468 1 1 98 TRP CE3 C 6.809 10.722 -4.933 1.00 . A A . 98 TRP CE3 1 1
16 32469 1 1 98 TRP CG C 9.296 11.462 -5.036 1.00 . A A . 98 TRP CG 1 1
16 32470 1 1 98 TRP CH2 C 5.375 12.095 -6.315 1.00 . A A . 98 TRP CH2 1 1
16 32471 1 1 98 TRP CZ2 C 6.422 12.871 -6.725 1.00 . A A . 98 TRP CZ2 1 1
16 32472 1 1 98 TRP CZ3 C 5.559 11.033 -5.428 1.00 . A A . 98 TRP CZ3 1 1
16 32473 1 1 98 TRP H H 10.728 9.002 -6.244 1.00 . A A . 98 TRP H 1 1
16 32474 1 1 98 TRP HA H 12.048 10.972 -4.543 1.00 . A A . 98 TRP HA 1 1
16 32475 1 1 98 TRP HB2 H 9.398 9.589 -4.072 1.00 . A A . 98 TRP HB2 1 1
16 32476 1 1 98 TRP HB3 H 10.082 10.923 -3.150 1.00 . A A . 98 TRP HB3 1 1
16 32477 1 1 98 TRP HD1 H 10.901 12.756 -5.708 1.00 . A A . 98 TRP HD1 1 1
16 32478 1 1 98 TRP HE1 H 9.041 13.912 -7.052 1.00 . A A . 98 TRP HE1 1 1
16 32479 1 1 98 TRP HE3 H 6.933 9.896 -4.247 1.00 . A A . 98 TRP HE3 1 1
16 32480 1 1 98 TRP HH2 H 4.376 12.296 -6.676 1.00 . A A . 98 TRP HH2 1 1
16 32481 1 1 98 TRP HZ2 H 6.263 13.691 -7.411 1.00 . A A . 98 TRP HZ2 1 1
16 32482 1 1 98 TRP HZ3 H 4.703 10.446 -5.130 1.00 . A A . 98 TRP HZ3 1 1
16 32483 1 1 98 TRP N N 11.389 9.681 -5.975 1.00 . A A . 98 TRP N 1 1
16 32484 1 1 98 TRP NE1 N 8.890 13.149 -6.457 1.00 . A A . 98 TRP NE1 1 1
16 32485 1 1 98 TRP O O 12.230 7.871 -4.181 1.00 . A A . 98 TRP O 1 1
16 32486 1 1 99 GLN C C 12.299 8.783 -0.177 1.00 . A A . 99 GLN C 1 1
16 32487 1 1 99 GLN CA C 12.877 8.436 -1.527 1.00 . A A . 99 GLN CA 1 1
16 32488 1 1 99 GLN CB C 14.402 8.556 -1.480 1.00 . A A . 99 GLN CB 1 1
16 32489 1 1 99 GLN CD C 16.422 10.030 -1.105 1.00 . A A . 99 GLN CD 1 1
16 32490 1 1 99 GLN CG C 14.914 9.971 -1.221 1.00 . A A . 99 GLN CG 1 1
16 32491 1 1 99 GLN H H 12.151 10.279 -2.228 1.00 . A A . 99 GLN H 1 1
16 32492 1 1 99 GLN HA H 12.597 7.430 -1.801 1.00 . A A . 99 GLN HA 1 1
16 32493 1 1 99 GLN HB2 H 14.777 7.918 -0.693 1.00 . A A . 99 GLN HB2 1 1
16 32494 1 1 99 GLN HB3 H 14.802 8.222 -2.427 1.00 . A A . 99 GLN HB3 1 1
16 32495 1 1 99 GLN HE21 H 16.469 11.844 -1.926 1.00 . A A . 99 GLN HE21 1 1
16 32496 1 1 99 GLN HE22 H 17.991 11.180 -1.459 1.00 . A A . 99 GLN HE22 1 1
16 32497 1 1 99 GLN HG2 H 14.598 10.601 -2.039 1.00 . A A . 99 GLN HG2 1 1
16 32498 1 1 99 GLN HG3 H 14.478 10.336 -0.303 1.00 . A A . 99 GLN HG3 1 1
16 32499 1 1 99 GLN N N 12.318 9.349 -2.511 1.00 . A A . 99 GLN N 1 1
16 32500 1 1 99 GLN NE2 N 17.017 11.119 -1.539 1.00 . A A . 99 GLN NE2 1 1
16 32501 1 1 99 GLN O O 11.711 9.829 -0.035 1.00 . A A . 99 GLN O 1 1
16 32502 1 1 99 GLN OE1 O 17.054 9.084 -0.655 1.00 . A A . 99 GLN OE1 1 1
16 32503 1 1 100 THR C C 12.839 7.550 3.165 1.00 . A A . 100 THR C 1 1
16 32504 1 1 100 THR CA C 11.946 8.215 2.105 1.00 . A A . 100 THR CA 1 1
16 32505 1 1 100 THR CB C 10.468 7.738 2.222 1.00 . A A . 100 THR CB 1 1
16 32506 1 1 100 THR CG2 C 10.366 6.217 2.225 1.00 . A A . 100 THR CG2 1 1
16 32507 1 1 100 THR H H 12.951 7.102 0.639 1.00 . A A . 100 THR H 1 1
16 32508 1 1 100 THR HA H 11.979 9.282 2.256 1.00 . A A . 100 THR HA 1 1
16 32509 1 1 100 THR HB H 9.925 8.126 1.372 1.00 . A A . 100 THR HB 1 1
16 32510 1 1 100 THR HG1 H 9.379 9.041 3.123 1.00 . A A . 100 THR HG1 1 1
16 32511 1 1 100 THR HG21 H 9.330 5.934 2.327 1.00 . A A . 100 THR HG21 1 1
16 32512 1 1 100 THR HG22 H 10.930 5.822 3.057 1.00 . A A . 100 THR HG22 1 1
16 32513 1 1 100 THR HG23 H 10.760 5.824 1.299 1.00 . A A . 100 THR HG23 1 1
16 32514 1 1 100 THR N N 12.466 7.943 0.793 1.00 . A A . 100 THR N 1 1
16 32515 1 1 100 THR O O 13.882 6.971 2.819 1.00 . A A . 100 THR O 1 1
16 32516 1 1 100 THR OG1 O 9.879 8.261 3.411 1.00 . A A . 100 THR OG1 1 1
16 32517 1 1 101 TYR C C 12.367 5.974 6.171 1.00 . A A . 101 TYR C 1 1
16 32518 1 1 101 TYR CA C 13.220 7.023 5.495 1.00 . A A . 101 TYR CA 1 1
16 32519 1 1 101 TYR CB C 13.689 8.033 6.555 1.00 . A A . 101 TYR CB 1 1
16 32520 1 1 101 TYR CD1 C 16.003 8.649 5.750 1.00 . A A . 101 TYR CD1 1 1
16 32521 1 1 101 TYR CD2 C 14.411 10.391 6.036 1.00 . A A . 101 TYR CD2 1 1
16 32522 1 1 101 TYR CE1 C 16.951 9.572 5.356 1.00 . A A . 101 TYR CE1 1 1
16 32523 1 1 101 TYR CE2 C 15.354 11.321 5.650 1.00 . A A . 101 TYR CE2 1 1
16 32524 1 1 101 TYR CG C 14.717 9.044 6.097 1.00 . A A . 101 TYR CG 1 1
16 32525 1 1 101 TYR CZ C 16.621 10.908 5.311 1.00 . A A . 101 TYR CZ 1 1
16 32526 1 1 101 TYR H H 11.637 8.144 4.633 1.00 . A A . 101 TYR H 1 1
16 32527 1 1 101 TYR HA H 14.085 6.552 5.054 1.00 . A A . 101 TYR HA 1 1
16 32528 1 1 101 TYR HB2 H 12.830 8.587 6.904 1.00 . A A . 101 TYR HB2 1 1
16 32529 1 1 101 TYR HB3 H 14.106 7.484 7.386 1.00 . A A . 101 TYR HB3 1 1
16 32530 1 1 101 TYR HD1 H 16.256 7.600 5.785 1.00 . A A . 101 TYR HD1 1 1
16 32531 1 1 101 TYR HD2 H 13.416 10.716 6.304 1.00 . A A . 101 TYR HD2 1 1
16 32532 1 1 101 TYR HE1 H 17.946 9.245 5.092 1.00 . A A . 101 TYR HE1 1 1
16 32533 1 1 101 TYR HE2 H 15.095 12.369 5.607 1.00 . A A . 101 TYR HE2 1 1
16 32534 1 1 101 TYR HH H 17.518 12.544 5.594 1.00 . A A . 101 TYR HH 1 1
16 32535 1 1 101 TYR N N 12.469 7.658 4.428 1.00 . A A . 101 TYR N 1 1
16 32536 1 1 101 TYR O O 11.283 6.275 6.671 1.00 . A A . 101 TYR O 1 1
16 32537 1 1 101 TYR OH O 17.567 11.842 4.934 1.00 . A A . 101 TYR OH 1 1
16 32538 1 1 102 GLY C C 11.383 2.804 5.915 1.00 . A A . 102 GLY C 1 1
16 32539 1 1 102 GLY CA C 12.103 3.725 6.851 1.00 . A A . 102 GLY CA 1 1
16 32540 1 1 102 GLY H H 13.619 4.534 5.632 1.00 . A A . 102 GLY H 1 1
16 32541 1 1 102 GLY HA2 H 12.807 3.153 7.438 1.00 . A A . 102 GLY HA2 1 1
16 32542 1 1 102 GLY HA3 H 11.383 4.185 7.511 1.00 . A A . 102 GLY HA3 1 1
16 32543 1 1 102 GLY N N 12.811 4.751 6.147 1.00 . A A . 102 GLY N 1 1
16 32544 1 1 102 GLY O O 11.749 2.684 4.732 1.00 . A A . 102 GLY O 1 1
16 32545 1 1 103 ASP C C 8.267 2.029 5.299 1.00 . A A . 103 ASP C 1 1
16 32546 1 1 103 ASP CA C 9.537 1.290 5.629 1.00 . A A . 103 ASP CA 1 1
16 32547 1 1 103 ASP CB C 9.224 0.017 6.424 1.00 . A A . 103 ASP CB 1 1
16 32548 1 1 103 ASP CG C 8.567 -1.090 5.605 1.00 . A A . 103 ASP CG 1 1
16 32549 1 1 103 ASP H H 10.089 2.349 7.344 1.00 . A A . 103 ASP H 1 1
16 32550 1 1 103 ASP HA H 10.070 1.043 4.723 1.00 . A A . 103 ASP HA 1 1
16 32551 1 1 103 ASP HB2 H 10.137 -0.370 6.845 1.00 . A A . 103 ASP HB2 1 1
16 32552 1 1 103 ASP HB3 H 8.545 0.300 7.212 1.00 . A A . 103 ASP HB3 1 1
16 32553 1 1 103 ASP N N 10.353 2.184 6.415 1.00 . A A . 103 ASP N 1 1
16 32554 1 1 103 ASP O O 7.726 2.745 6.149 1.00 . A A . 103 ASP O 1 1
16 32555 1 1 103 ASP OD1 O 9.238 -1.654 4.708 1.00 . A A . 103 ASP OD1 1 1
16 32556 1 1 103 ASP OD2 O 7.415 -1.482 5.904 1.00 . A A . 103 ASP OD2 1 1
16 32557 1 1 104 VAL C C 5.439 1.792 4.049 1.00 . A A . 104 VAL C 1 1
16 32558 1 1 104 VAL CA C 6.637 2.602 3.653 1.00 . A A . 104 VAL CA 1 1
16 32559 1 1 104 VAL CB C 6.628 2.833 2.120 1.00 . A A . 104 VAL CB 1 1
16 32560 1 1 104 VAL CG1 C 5.355 3.555 1.671 1.00 . A A . 104 VAL CG1 1 1
16 32561 1 1 104 VAL CG2 C 7.850 3.622 1.698 1.00 . A A . 104 VAL CG2 1 1
16 32562 1 1 104 VAL H H 8.306 1.307 3.487 1.00 . A A . 104 VAL H 1 1
16 32563 1 1 104 VAL HA H 6.598 3.558 4.155 1.00 . A A . 104 VAL HA 1 1
16 32564 1 1 104 VAL HB H 6.665 1.865 1.645 1.00 . A A . 104 VAL HB 1 1
16 32565 1 1 104 VAL HG11 H 5.289 4.513 2.165 1.00 . A A . 104 VAL HG11 1 1
16 32566 1 1 104 VAL HG12 H 4.493 2.958 1.934 1.00 . A A . 104 VAL HG12 1 1
16 32567 1 1 104 VAL HG13 H 5.379 3.699 0.601 1.00 . A A . 104 VAL HG13 1 1
16 32568 1 1 104 VAL HG21 H 8.746 3.091 1.987 1.00 . A A . 104 VAL HG21 1 1
16 32569 1 1 104 VAL HG22 H 7.826 4.583 2.189 1.00 . A A . 104 VAL HG22 1 1
16 32570 1 1 104 VAL HG23 H 7.840 3.760 0.627 1.00 . A A . 104 VAL HG23 1 1
16 32571 1 1 104 VAL N N 7.830 1.913 4.091 1.00 . A A . 104 VAL N 1 1
16 32572 1 1 104 VAL O O 5.336 0.618 3.696 1.00 . A A . 104 VAL O 1 1
16 32573 1 1 105 VAL C C 2.141 2.540 4.995 1.00 . A A . 105 VAL C 1 1
16 32574 1 1 105 VAL CA C 3.398 1.713 5.237 1.00 . A A . 105 VAL CA 1 1
16 32575 1 1 105 VAL CB C 3.535 1.300 6.747 1.00 . A A . 105 VAL CB 1 1
16 32576 1 1 105 VAL CG1 C 3.744 2.506 7.659 1.00 . A A . 105 VAL CG1 1 1
16 32577 1 1 105 VAL CG2 C 2.343 0.465 7.210 1.00 . A A . 105 VAL CG2 1 1
16 32578 1 1 105 VAL H H 4.665 3.348 4.994 1.00 . A A . 105 VAL H 1 1
16 32579 1 1 105 VAL HA H 3.314 0.809 4.651 1.00 . A A . 105 VAL HA 1 1
16 32580 1 1 105 VAL HB H 4.423 0.689 6.823 1.00 . A A . 105 VAL HB 1 1
16 32581 1 1 105 VAL HG11 H 3.832 2.175 8.683 1.00 . A A . 105 VAL HG11 1 1
16 32582 1 1 105 VAL HG12 H 2.899 3.172 7.567 1.00 . A A . 105 VAL HG12 1 1
16 32583 1 1 105 VAL HG13 H 4.646 3.026 7.370 1.00 . A A . 105 VAL HG13 1 1
16 32584 1 1 105 VAL HG21 H 2.467 0.202 8.250 1.00 . A A . 105 VAL HG21 1 1
16 32585 1 1 105 VAL HG22 H 2.279 -0.436 6.616 1.00 . A A . 105 VAL HG22 1 1
16 32586 1 1 105 VAL HG23 H 1.434 1.036 7.091 1.00 . A A . 105 VAL HG23 1 1
16 32587 1 1 105 VAL N N 4.551 2.395 4.771 1.00 . A A . 105 VAL N 1 1
16 32588 1 1 105 VAL O O 2.089 3.746 5.285 1.00 . A A . 105 VAL O 1 1
16 32589 1 1 106 VAL C C -1.021 1.880 5.269 1.00 . A A . 106 VAL C 1 1
16 32590 1 1 106 VAL CA C -0.106 2.511 4.237 1.00 . A A . 106 VAL CA 1 1
16 32591 1 1 106 VAL CB C -0.669 2.358 2.782 1.00 . A A . 106 VAL CB 1 1
16 32592 1 1 106 VAL CG1 C 0.241 3.032 1.762 1.00 . A A . 106 VAL CG1 1 1
16 32593 1 1 106 VAL CG2 C -0.880 0.909 2.399 1.00 . A A . 106 VAL CG2 1 1
16 32594 1 1 106 VAL H H 1.266 0.990 4.097 1.00 . A A . 106 VAL H 1 1
16 32595 1 1 106 VAL HA H 0.004 3.559 4.483 1.00 . A A . 106 VAL HA 1 1
16 32596 1 1 106 VAL HB H -1.621 2.863 2.760 1.00 . A A . 106 VAL HB 1 1
16 32597 1 1 106 VAL HG11 H -0.143 2.849 0.768 1.00 . A A . 106 VAL HG11 1 1
16 32598 1 1 106 VAL HG12 H 1.241 2.632 1.842 1.00 . A A . 106 VAL HG12 1 1
16 32599 1 1 106 VAL HG13 H 0.269 4.096 1.935 1.00 . A A . 106 VAL HG13 1 1
16 32600 1 1 106 VAL HG21 H 0.071 0.399 2.395 1.00 . A A . 106 VAL HG21 1 1
16 32601 1 1 106 VAL HG22 H -1.316 0.854 1.414 1.00 . A A . 106 VAL HG22 1 1
16 32602 1 1 106 VAL HG23 H -1.535 0.441 3.116 1.00 . A A . 106 VAL HG23 1 1
16 32603 1 1 106 VAL N N 1.160 1.911 4.412 1.00 . A A . 106 VAL N 1 1
16 32604 1 1 106 VAL O O -1.071 0.658 5.419 1.00 . A A . 106 VAL O 1 1
16 32605 1 1 107 ARG C C -3.906 2.363 6.751 1.00 . A A . 107 ARG C 1 1
16 32606 1 1 107 ARG CA C -2.468 2.242 7.104 1.00 . A A . 107 ARG CA 1 1
16 32607 1 1 107 ARG CB C -2.203 3.104 8.320 1.00 . A A . 107 ARG CB 1 1
16 32608 1 1 107 ARG CD C -0.527 4.113 9.893 1.00 . A A . 107 ARG CD 1 1
16 32609 1 1 107 ARG CG C -0.793 3.008 8.881 1.00 . A A . 107 ARG CG 1 1
16 32610 1 1 107 ARG CZ C -1.585 5.083 11.939 1.00 . A A . 107 ARG CZ 1 1
16 32611 1 1 107 ARG H H -1.599 3.658 5.832 1.00 . A A . 107 ARG H 1 1
16 32612 1 1 107 ARG HA H -2.220 1.222 7.350 1.00 . A A . 107 ARG HA 1 1
16 32613 1 1 107 ARG HB2 H -2.408 4.127 8.048 1.00 . A A . 107 ARG HB2 1 1
16 32614 1 1 107 ARG HB3 H -2.906 2.793 9.078 1.00 . A A . 107 ARG HB3 1 1
16 32615 1 1 107 ARG HD2 H 0.443 3.950 10.337 1.00 . A A . 107 ARG HD2 1 1
16 32616 1 1 107 ARG HD3 H -0.521 5.060 9.374 1.00 . A A . 107 ARG HD3 1 1
16 32617 1 1 107 ARG HE H -2.222 3.460 10.917 1.00 . A A . 107 ARG HE 1 1
16 32618 1 1 107 ARG HG2 H -0.669 2.049 9.361 1.00 . A A . 107 ARG HG2 1 1
16 32619 1 1 107 ARG HG3 H -0.087 3.098 8.068 1.00 . A A . 107 ARG HG3 1 1
16 32620 1 1 107 ARG HH11 H 0.139 6.167 11.428 1.00 . A A . 107 ARG HH11 1 1
16 32621 1 1 107 ARG HH12 H -0.703 6.737 12.763 1.00 . A A . 107 ARG HH12 1 1
16 32622 1 1 107 ARG HH21 H -3.328 4.370 12.728 1.00 . A A . 107 ARG HH21 1 1
16 32623 1 1 107 ARG HH22 H -2.660 5.692 13.569 1.00 . A A . 107 ARG HH22 1 1
16 32624 1 1 107 ARG N N -1.660 2.693 6.017 1.00 . A A . 107 ARG N 1 1
16 32625 1 1 107 ARG NE N -1.532 4.161 10.959 1.00 . A A . 107 ARG NE 1 1
16 32626 1 1 107 ARG NH1 N -0.656 6.043 12.041 1.00 . A A . 107 ARG NH1 1 1
16 32627 1 1 107 ARG NH2 N -2.588 5.056 12.797 1.00 . A A . 107 ARG NH2 1 1
16 32628 1 1 107 ARG O O -4.346 3.419 6.351 1.00 . A A . 107 ARG O 1 1
16 32629 1 1 108 PHE C C -6.673 1.037 8.010 1.00 . A A . 108 PHE C 1 1
16 32630 1 1 108 PHE CA C -6.038 1.314 6.687 1.00 . A A . 108 PHE CA 1 1
16 32631 1 1 108 PHE CB C -6.485 0.258 5.675 1.00 . A A . 108 PHE CB 1 1
16 32632 1 1 108 PHE CD1 C -4.739 -0.108 3.925 1.00 . A A . 108 PHE CD1 1 1
16 32633 1 1 108 PHE CD2 C -6.671 1.149 3.342 1.00 . A A . 108 PHE CD2 1 1
16 32634 1 1 108 PHE CE1 C -4.254 0.035 2.642 1.00 . A A . 108 PHE CE1 1 1
16 32635 1 1 108 PHE CE2 C -6.190 1.305 2.055 1.00 . A A . 108 PHE CE2 1 1
16 32636 1 1 108 PHE CG C -5.948 0.445 4.288 1.00 . A A . 108 PHE CG 1 1
16 32637 1 1 108 PHE CZ C -4.978 0.744 1.705 1.00 . A A . 108 PHE CZ 1 1
16 32638 1 1 108 PHE H H -4.193 0.456 7.147 1.00 . A A . 108 PHE H 1 1
16 32639 1 1 108 PHE HA H -6.324 2.297 6.343 1.00 . A A . 108 PHE HA 1 1
16 32640 1 1 108 PHE HB2 H -6.166 -0.714 6.020 1.00 . A A . 108 PHE HB2 1 1
16 32641 1 1 108 PHE HB3 H -7.565 0.265 5.619 1.00 . A A . 108 PHE HB3 1 1
16 32642 1 1 108 PHE HD1 H -4.175 -0.645 4.674 1.00 . A A . 108 PHE HD1 1 1
16 32643 1 1 108 PHE HD2 H -7.617 1.587 3.625 1.00 . A A . 108 PHE HD2 1 1
16 32644 1 1 108 PHE HE1 H -3.307 -0.410 2.375 1.00 . A A . 108 PHE HE1 1 1
16 32645 1 1 108 PHE HE2 H -6.761 1.860 1.325 1.00 . A A . 108 PHE HE2 1 1
16 32646 1 1 108 PHE HZ H -4.599 0.857 0.700 1.00 . A A . 108 PHE HZ 1 1
16 32647 1 1 108 PHE N N -4.621 1.298 6.885 1.00 . A A . 108 PHE N 1 1
16 32648 1 1 108 PHE O O -6.495 -0.048 8.579 1.00 . A A . 108 PHE O 1 1
16 32649 1 1 109 GLU C C -9.367 2.472 9.795 1.00 . A A . 109 GLU C 1 1
16 32650 1 1 109 GLU CA C -8.004 1.843 9.800 1.00 . A A . 109 GLU CA 1 1
16 32651 1 1 109 GLU CB C -7.118 2.343 10.948 1.00 . A A . 109 GLU CB 1 1
16 32652 1 1 109 GLU CD C -5.634 4.099 11.919 1.00 . A A . 109 GLU CD 1 1
16 32653 1 1 109 GLU CG C -6.517 3.721 10.758 1.00 . A A . 109 GLU CG 1 1
16 32654 1 1 109 GLU H H -7.463 2.836 8.025 1.00 . A A . 109 GLU H 1 1
16 32655 1 1 109 GLU HA H -8.155 0.780 9.925 1.00 . A A . 109 GLU HA 1 1
16 32656 1 1 109 GLU HB2 H -7.707 2.366 11.853 1.00 . A A . 109 GLU HB2 1 1
16 32657 1 1 109 GLU HB3 H -6.308 1.642 11.085 1.00 . A A . 109 GLU HB3 1 1
16 32658 1 1 109 GLU HG2 H -5.931 3.723 9.852 1.00 . A A . 109 GLU HG2 1 1
16 32659 1 1 109 GLU HG3 H -7.316 4.444 10.676 1.00 . A A . 109 GLU HG3 1 1
16 32660 1 1 109 GLU N N -7.362 1.994 8.525 1.00 . A A . 109 GLU N 1 1
16 32661 1 1 109 GLU O O -9.708 3.221 8.866 1.00 . A A . 109 GLU O 1 1
16 32662 1 1 109 GLU OE1 O -4.623 3.406 12.170 1.00 . A A . 109 GLU OE1 1 1
16 32663 1 1 109 GLU OE2 O -5.950 5.064 12.628 1.00 . A A . 109 GLU OE2 1 1
16 32664 1 1 110 GLN C C -11.666 3.820 11.736 1.00 . A A . 110 GLN C 1 1
16 32665 1 1 110 GLN CA C -11.505 2.613 10.862 1.00 . A A . 110 GLN CA 1 1
16 32666 1 1 110 GLN CB C -12.432 1.511 11.375 1.00 . A A . 110 GLN CB 1 1
16 32667 1 1 110 GLN CD C -13.023 -0.016 13.297 1.00 . A A . 110 GLN CD 1 1
16 32668 1 1 110 GLN CG C -12.025 0.961 12.726 1.00 . A A . 110 GLN CG 1 1
16 32669 1 1 110 GLN H H -9.783 1.650 11.551 1.00 . A A . 110 GLN H 1 1
16 32670 1 1 110 GLN HA H -11.819 2.862 9.860 1.00 . A A . 110 GLN HA 1 1
16 32671 1 1 110 GLN HB2 H -13.429 1.918 11.466 1.00 . A A . 110 GLN HB2 1 1
16 32672 1 1 110 GLN HB3 H -12.442 0.697 10.665 1.00 . A A . 110 GLN HB3 1 1
16 32673 1 1 110 GLN HE21 H -13.873 1.414 14.368 1.00 . A A . 110 GLN HE21 1 1
16 32674 1 1 110 GLN HE22 H -14.550 -0.171 14.522 1.00 . A A . 110 GLN HE22 1 1
16 32675 1 1 110 GLN HG2 H -11.075 0.470 12.602 1.00 . A A . 110 GLN HG2 1 1
16 32676 1 1 110 GLN HG3 H -11.910 1.789 13.412 1.00 . A A . 110 GLN HG3 1 1
16 32677 1 1 110 GLN N N -10.142 2.167 10.800 1.00 . A A . 110 GLN N 1 1
16 32678 1 1 110 GLN NE2 N -13.897 0.459 14.138 1.00 . A A . 110 GLN NE2 1 1
16 32679 1 1 110 GLN O O -10.804 4.157 12.556 1.00 . A A . 110 GLN O 1 1
16 32680 1 1 110 GLN OE1 O -12.963 -1.205 13.021 1.00 . A A . 110 GLN OE1 1 1
16 32681 1 1 111 SER C C -14.698 5.550 12.274 1.00 . A A . 111 SER C 1 1
16 32682 1 1 111 SER CA C -13.184 5.541 12.302 1.00 . A A . 111 SER CA 1 1
16 32683 1 1 111 SER CB C -12.635 6.871 11.774 1.00 . A A . 111 SER CB 1 1
16 32684 1 1 111 SER H H -13.279 4.215 10.735 1.00 . A A . 111 SER H 1 1
16 32685 1 1 111 SER HA H -12.842 5.391 13.315 1.00 . A A . 111 SER HA 1 1
16 32686 1 1 111 SER HB2 H -11.559 6.810 11.704 1.00 . A A . 111 SER HB2 1 1
16 32687 1 1 111 SER HB3 H -13.047 7.064 10.795 1.00 . A A . 111 SER HB3 1 1
16 32688 1 1 111 SER HG H -12.214 8.091 13.211 1.00 . A A . 111 SER HG 1 1
16 32689 1 1 111 SER N N -12.748 4.468 11.519 1.00 . A A . 111 SER N 1 1
16 32690 1 1 111 SER O O -15.314 5.684 11.221 1.00 . A A . 111 SER O 1 1
16 32691 1 1 111 SER OG O -12.980 7.949 12.638 1.00 . A A . 111 SER OG 1 1
16 32692 1 1 112 SER C C -17.084 6.928 13.773 1.00 . A A . 112 SER C 1 1
16 32693 1 1 112 SER CA C -16.709 5.452 13.586 1.00 . A A . 112 SER CA 1 1
16 32694 1 1 112 SER CB C -17.116 4.593 14.770 1.00 . A A . 112 SER CB 1 1
16 32695 1 1 112 SER H H -14.756 5.056 14.189 1.00 . A A . 112 SER H 1 1
16 32696 1 1 112 SER HA H -17.185 5.079 12.691 1.00 . A A . 112 SER HA 1 1
16 32697 1 1 112 SER HB2 H -18.077 4.916 15.144 1.00 . A A . 112 SER HB2 1 1
16 32698 1 1 112 SER HB3 H -17.169 3.559 14.462 1.00 . A A . 112 SER HB3 1 1
16 32699 1 1 112 SER HG H -16.585 5.079 16.584 1.00 . A A . 112 SER HG 1 1
16 32700 1 1 112 SER N N -15.283 5.335 13.409 1.00 . A A . 112 SER N 1 1
16 32701 1 1 112 SER O O -18.253 7.288 13.933 1.00 . A A . 112 SER O 1 1
16 32702 1 1 112 SER OG O -16.147 4.713 15.806 1.00 . A A . 112 SER OG 1 1
16 32703 1 1 113 ASN C C -16.409 9.743 12.480 1.00 . A A . 113 ASN C 1 1
16 32704 1 1 113 ASN CA C -16.193 9.199 13.880 1.00 . A A . 113 ASN CA 1 1
16 32705 1 1 113 ASN CB C -14.923 9.813 14.492 1.00 . A A . 113 ASN CB 1 1
16 32706 1 1 113 ASN CG C -14.971 11.331 14.598 1.00 . A A . 113 ASN CG 1 1
16 32707 1 1 113 ASN H H -15.159 7.371 13.739 1.00 . A A . 113 ASN H 1 1
16 32708 1 1 113 ASN HA H -17.044 9.432 14.502 1.00 . A A . 113 ASN HA 1 1
16 32709 1 1 113 ASN HB2 H -14.780 9.408 15.482 1.00 . A A . 113 ASN HB2 1 1
16 32710 1 1 113 ASN HB3 H -14.077 9.540 13.880 1.00 . A A . 113 ASN HB3 1 1
16 32711 1 1 113 ASN HD21 H -13.007 11.442 14.332 1.00 . A A . 113 ASN HD21 1 1
16 32712 1 1 113 ASN HD22 H -13.832 12.934 14.538 1.00 . A A . 113 ASN HD22 1 1
16 32713 1 1 113 ASN N N -16.054 7.761 13.794 1.00 . A A . 113 ASN N 1 1
16 32714 1 1 113 ASN ND2 N -13.831 11.956 14.479 1.00 . A A . 113 ASN ND2 1 1
16 32715 1 1 113 ASN O O -17.209 10.659 12.266 1.00 . A A . 113 ASN O 1 1
16 32716 1 1 113 ASN OD1 O -16.029 11.929 14.786 1.00 . A A . 113 ASN OD1 1 1
16 32717 1 1 114 LEU C C -17.153 8.954 9.601 1.00 . A A . 114 LEU C 1 1
16 32718 1 1 114 LEU CA C -15.821 9.498 10.126 1.00 . A A . 114 LEU CA 1 1
16 32719 1 1 114 LEU CB C -14.631 8.904 9.346 1.00 . A A . 114 LEU CB 1 1
16 32720 1 1 114 LEU CD1 C -14.306 10.787 7.704 1.00 . A A . 114 LEU CD1 1 1
16 32721 1 1 114 LEU CD2 C -13.347 8.540 7.231 1.00 . A A . 114 LEU CD2 1 1
16 32722 1 1 114 LEU CG C -14.499 9.287 7.865 1.00 . A A . 114 LEU CG 1 1
16 32723 1 1 114 LEU H H -15.076 8.442 11.782 1.00 . A A . 114 LEU H 1 1
16 32724 1 1 114 LEU HA H -15.811 10.574 10.043 1.00 . A A . 114 LEU HA 1 1
16 32725 1 1 114 LEU HB2 H -13.723 9.207 9.845 1.00 . A A . 114 LEU HB2 1 1
16 32726 1 1 114 LEU HB3 H -14.705 7.829 9.410 1.00 . A A . 114 LEU HB3 1 1
16 32727 1 1 114 LEU HD11 H -14.195 11.022 6.656 1.00 . A A . 114 LEU HD11 1 1
16 32728 1 1 114 LEU HD12 H -13.422 11.100 8.240 1.00 . A A . 114 LEU HD12 1 1
16 32729 1 1 114 LEU HD13 H -15.169 11.303 8.095 1.00 . A A . 114 LEU HD13 1 1
16 32730 1 1 114 LEU HD21 H -13.270 8.822 6.192 1.00 . A A . 114 LEU HD21 1 1
16 32731 1 1 114 LEU HD22 H -13.518 7.476 7.303 1.00 . A A . 114 LEU HD22 1 1
16 32732 1 1 114 LEU HD23 H -12.431 8.792 7.744 1.00 . A A . 114 LEU HD23 1 1
16 32733 1 1 114 LEU HG H -15.407 9.011 7.347 1.00 . A A . 114 LEU HG 1 1
16 32734 1 1 114 LEU N N -15.702 9.151 11.529 1.00 . A A . 114 LEU N 1 1
16 32735 1 1 114 LEU O O -17.750 8.067 10.221 1.00 . A A . 114 LEU O 1 1
16 32736 1 1 115 HIS C C -18.777 7.842 7.100 1.00 . A A . 115 HIS C 1 1
16 32737 1 1 115 HIS CA C -18.901 9.089 7.976 1.00 . A A . 115 HIS CA 1 1
16 32738 1 1 115 HIS CB C -19.499 10.251 7.165 1.00 . A A . 115 HIS CB 1 1
16 32739 1 1 115 HIS CD2 C -22.016 10.665 7.586 1.00 . A A . 115 HIS CD2 1 1
16 32740 1 1 115 HIS CE1 C -22.860 9.569 5.918 1.00 . A A . 115 HIS CE1 1 1
16 32741 1 1 115 HIS CG C -20.976 10.142 6.897 1.00 . A A . 115 HIS CG 1 1
16 32742 1 1 115 HIS H H -17.063 10.083 7.964 1.00 . A A . 115 HIS H 1 1
16 32743 1 1 115 HIS HA H -19.549 8.876 8.812 1.00 . A A . 115 HIS HA 1 1
16 32744 1 1 115 HIS HB2 H -19.327 11.179 7.687 1.00 . A A . 115 HIS HB2 1 1
16 32745 1 1 115 HIS HB3 H -18.995 10.281 6.211 1.00 . A A . 115 HIS HB3 1 1
16 32746 1 1 115 HIS HD1 H -21.060 8.930 5.144 1.00 . A A . 115 HIS HD1 1 1
16 32747 1 1 115 HIS HD2 H -21.942 11.270 8.478 1.00 . A A . 115 HIS HD2 1 1
16 32748 1 1 115 HIS HE1 H -23.560 9.128 5.225 1.00 . A A . 115 HIS HE1 1 1
16 32749 1 1 115 HIS N N -17.610 9.463 8.487 1.00 . A A . 115 HIS N 1 1
16 32750 1 1 115 HIS ND1 N -21.536 9.447 5.835 1.00 . A A . 115 HIS ND1 1 1
16 32751 1 1 115 HIS NE2 N -23.207 10.302 6.967 1.00 . A A . 115 HIS NE2 1 1
16 32752 1 1 115 HIS O O -17.711 7.560 6.538 1.00 . A A . 115 HIS O 1 1
16 32753 1 1 116 THR C C -19.792 6.325 4.710 1.00 . A A . 116 THR C 1 1
16 32754 1 1 116 THR CA C -19.980 5.942 6.197 1.00 . A A . 116 THR CA 1 1
16 32755 1 1 116 THR CB C -21.396 5.365 6.408 1.00 . A A . 116 THR CB 1 1
16 32756 1 1 116 THR CG2 C -21.571 4.040 5.699 1.00 . A A . 116 THR CG2 1 1
16 32757 1 1 116 THR H H -20.638 7.385 7.538 1.00 . A A . 116 THR H 1 1
16 32758 1 1 116 THR HA H -19.252 5.205 6.501 1.00 . A A . 116 THR HA 1 1
16 32759 1 1 116 THR HB H -22.111 6.079 6.025 1.00 . A A . 116 THR HB 1 1
16 32760 1 1 116 THR HG1 H -21.822 4.257 7.989 1.00 . A A . 116 THR HG1 1 1
16 32761 1 1 116 THR HG21 H -20.832 3.339 6.055 1.00 . A A . 116 THR HG21 1 1
16 32762 1 1 116 THR HG22 H -21.441 4.185 4.636 1.00 . A A . 116 THR HG22 1 1
16 32763 1 1 116 THR HG23 H -22.559 3.653 5.895 1.00 . A A . 116 THR HG23 1 1
16 32764 1 1 116 THR N N -19.857 7.116 7.013 1.00 . A A . 116 THR N 1 1
16 32765 1 1 116 THR O O -20.371 7.330 4.244 1.00 . A A . 116 THR O 1 1
16 32766 1 1 116 THR OG1 O -21.633 5.190 7.820 1.00 . A A . 116 THR OG1 1 1
16 32767 1 1 117 GLY C C -17.844 7.015 2.366 1.00 . A A . 117 GLY C 1 1
16 32768 1 1 117 GLY CA C -18.739 5.821 2.598 1.00 . A A . 117 GLY CA 1 1
16 32769 1 1 117 GLY H H -18.497 4.802 4.406 1.00 . A A . 117 GLY H 1 1
16 32770 1 1 117 GLY HA2 H -18.275 4.950 2.161 1.00 . A A . 117 GLY HA2 1 1
16 32771 1 1 117 GLY HA3 H -19.687 5.997 2.113 1.00 . A A . 117 GLY HA3 1 1
16 32772 1 1 117 GLY N N -18.970 5.571 3.999 1.00 . A A . 117 GLY N 1 1
16 32773 1 1 117 GLY O O -17.958 7.697 1.345 1.00 . A A . 117 GLY O 1 1
16 32774 1 1 118 GLN C C -14.705 7.925 3.649 1.00 . A A . 118 GLN C 1 1
16 32775 1 1 118 GLN CA C -16.080 8.389 3.198 1.00 . A A . 118 GLN CA 1 1
16 32776 1 1 118 GLN CB C -16.584 9.501 4.104 1.00 . A A . 118 GLN CB 1 1
16 32777 1 1 118 GLN CD C -16.446 11.903 4.763 1.00 . A A . 118 GLN CD 1 1
16 32778 1 1 118 GLN CG C -15.888 10.804 3.898 1.00 . A A . 118 GLN CG 1 1
16 32779 1 1 118 GLN H H -16.887 6.749 4.110 1.00 . A A . 118 GLN H 1 1
16 32780 1 1 118 GLN HA H -16.056 8.738 2.177 1.00 . A A . 118 GLN HA 1 1
16 32781 1 1 118 GLN HB2 H -17.645 9.646 3.961 1.00 . A A . 118 GLN HB2 1 1
16 32782 1 1 118 GLN HB3 H -16.423 9.197 5.128 1.00 . A A . 118 GLN HB3 1 1
16 32783 1 1 118 GLN HE21 H -14.699 12.790 4.783 1.00 . A A . 118 GLN HE21 1 1
16 32784 1 1 118 GLN HE22 H -15.957 13.581 5.662 1.00 . A A . 118 GLN HE22 1 1
16 32785 1 1 118 GLN HG2 H -14.841 10.656 4.118 1.00 . A A . 118 GLN HG2 1 1
16 32786 1 1 118 GLN HG3 H -16.017 11.052 2.856 1.00 . A A . 118 GLN HG3 1 1
16 32787 1 1 118 GLN N N -16.971 7.285 3.296 1.00 . A A . 118 GLN N 1 1
16 32788 1 1 118 GLN NE2 N -15.628 12.845 5.106 1.00 . A A . 118 GLN NE2 1 1
16 32789 1 1 118 GLN O O -14.616 7.016 4.482 1.00 . A A . 118 GLN O 1 1
16 32790 1 1 118 GLN OE1 O -17.620 11.899 5.111 1.00 . A A . 118 GLN OE1 1 1
16 32791 1 1 119 PHE C C -11.418 9.348 3.622 1.00 . A A . 119 PHE C 1 1
16 32792 1 1 119 PHE CA C -12.314 8.127 3.510 1.00 . A A . 119 PHE CA 1 1
16 32793 1 1 119 PHE CB C -11.687 7.081 2.551 1.00 . A A . 119 PHE CB 1 1
16 32794 1 1 119 PHE CD1 C -12.244 7.584 0.141 1.00 . A A . 119 PHE CD1 1 1
16 32795 1 1 119 PHE CD2 C -10.024 8.018 0.896 1.00 . A A . 119 PHE CD2 1 1
16 32796 1 1 119 PHE CE1 C -11.902 8.024 -1.124 1.00 . A A . 119 PHE CE1 1 1
16 32797 1 1 119 PHE CE2 C -9.675 8.457 -0.366 1.00 . A A . 119 PHE CE2 1 1
16 32798 1 1 119 PHE CG C -11.313 7.577 1.166 1.00 . A A . 119 PHE CG 1 1
16 32799 1 1 119 PHE CZ C -10.617 8.461 -1.378 1.00 . A A . 119 PHE CZ 1 1
16 32800 1 1 119 PHE H H -13.746 9.192 2.412 1.00 . A A . 119 PHE H 1 1
16 32801 1 1 119 PHE HA H -12.396 7.681 4.491 1.00 . A A . 119 PHE HA 1 1
16 32802 1 1 119 PHE HB2 H -10.812 6.641 3.006 1.00 . A A . 119 PHE HB2 1 1
16 32803 1 1 119 PHE HB3 H -12.414 6.295 2.417 1.00 . A A . 119 PHE HB3 1 1
16 32804 1 1 119 PHE HD1 H -13.248 7.241 0.341 1.00 . A A . 119 PHE HD1 1 1
16 32805 1 1 119 PHE HD2 H -9.287 8.018 1.686 1.00 . A A . 119 PHE HD2 1 1
16 32806 1 1 119 PHE HE1 H -12.640 8.026 -1.912 1.00 . A A . 119 PHE HE1 1 1
16 32807 1 1 119 PHE HE2 H -8.668 8.796 -0.556 1.00 . A A . 119 PHE HE2 1 1
16 32808 1 1 119 PHE HZ H -10.349 8.802 -2.366 1.00 . A A . 119 PHE HZ 1 1
16 32809 1 1 119 PHE N N -13.649 8.501 3.104 1.00 . A A . 119 PHE N 1 1
16 32810 1 1 119 PHE O O -11.690 10.392 3.023 1.00 . A A . 119 PHE O 1 1
16 32811 1 1 120 ARG C C -8.031 9.602 4.228 1.00 . A A . 120 ARG C 1 1
16 32812 1 1 120 ARG CA C -9.364 10.223 4.557 1.00 . A A . 120 ARG CA 1 1
16 32813 1 1 120 ARG CB C -9.322 10.784 5.989 1.00 . A A . 120 ARG CB 1 1
16 32814 1 1 120 ARG CD C -10.355 13.027 5.558 1.00 . A A . 120 ARG CD 1 1
16 32815 1 1 120 ARG CG C -10.445 11.738 6.361 1.00 . A A . 120 ARG CG 1 1
16 32816 1 1 120 ARG CZ C -11.664 15.133 5.307 1.00 . A A . 120 ARG CZ 1 1
16 32817 1 1 120 ARG H H -10.302 8.373 4.906 1.00 . A A . 120 ARG H 1 1
16 32818 1 1 120 ARG HA H -9.580 11.015 3.858 1.00 . A A . 120 ARG HA 1 1
16 32819 1 1 120 ARG HB2 H -9.354 9.955 6.680 1.00 . A A . 120 ARG HB2 1 1
16 32820 1 1 120 ARG HB3 H -8.382 11.301 6.121 1.00 . A A . 120 ARG HB3 1 1
16 32821 1 1 120 ARG HD2 H -9.361 13.435 5.666 1.00 . A A . 120 ARG HD2 1 1
16 32822 1 1 120 ARG HD3 H -10.539 12.809 4.515 1.00 . A A . 120 ARG HD3 1 1
16 32823 1 1 120 ARG HE H -11.706 13.867 6.898 1.00 . A A . 120 ARG HE 1 1
16 32824 1 1 120 ARG HG2 H -11.391 11.261 6.153 1.00 . A A . 120 ARG HG2 1 1
16 32825 1 1 120 ARG HG3 H -10.375 11.970 7.413 1.00 . A A . 120 ARG HG3 1 1
16 32826 1 1 120 ARG HH11 H -10.519 14.705 3.656 1.00 . A A . 120 ARG HH11 1 1
16 32827 1 1 120 ARG HH12 H -11.407 16.141 3.538 1.00 . A A . 120 ARG HH12 1 1
16 32828 1 1 120 ARG HH21 H -12.921 15.880 6.732 1.00 . A A . 120 ARG HH21 1 1
16 32829 1 1 120 ARG HH22 H -12.799 16.836 5.333 1.00 . A A . 120 ARG HH22 1 1
16 32830 1 1 120 ARG N N -10.387 9.214 4.404 1.00 . A A . 120 ARG N 1 1
16 32831 1 1 120 ARG NE N -11.324 14.034 6.006 1.00 . A A . 120 ARG NE 1 1
16 32832 1 1 120 ARG NH1 N -11.162 15.341 4.089 1.00 . A A . 120 ARG NH1 1 1
16 32833 1 1 120 ARG NH2 N -12.515 16.008 5.824 1.00 . A A . 120 ARG NH2 1 1
16 32834 1 1 120 ARG O O -7.728 8.530 4.718 1.00 . A A . 120 ARG O 1 1
16 32835 1 1 121 ALA C C -4.931 10.865 3.185 1.00 . A A . 121 ALA C 1 1
16 32836 1 1 121 ALA CA C -5.956 9.756 3.025 1.00 . A A . 121 ALA CA 1 1
16 32837 1 1 121 ALA CB C -5.978 9.237 1.592 1.00 . A A . 121 ALA CB 1 1
16 32838 1 1 121 ALA H H -7.559 11.109 3.036 1.00 . A A . 121 ALA H 1 1
16 32839 1 1 121 ALA HA H -5.701 8.943 3.689 1.00 . A A . 121 ALA HA 1 1
16 32840 1 1 121 ALA HB1 H -6.239 10.042 0.922 1.00 . A A . 121 ALA HB1 1 1
16 32841 1 1 121 ALA HB2 H -6.711 8.449 1.507 1.00 . A A . 121 ALA HB2 1 1
16 32842 1 1 121 ALA HB3 H -5.004 8.853 1.331 1.00 . A A . 121 ALA HB3 1 1
16 32843 1 1 121 ALA N N -7.262 10.250 3.404 1.00 . A A . 121 ALA N 1 1
16 32844 1 1 121 ALA O O -5.070 11.935 2.590 1.00 . A A . 121 ALA O 1 1
16 32845 1 1 122 ARG C C -1.546 10.980 4.264 1.00 . A A . 122 ARG C 1 1
16 32846 1 1 122 ARG CA C -2.928 11.620 4.288 1.00 . A A . 122 ARG CA 1 1
16 32847 1 1 122 ARG CB C -3.199 12.247 5.660 1.00 . A A . 122 ARG CB 1 1
16 32848 1 1 122 ARG CD C -2.510 13.800 7.478 1.00 . A A . 122 ARG CD 1 1
16 32849 1 1 122 ARG CG C -2.172 13.271 6.105 1.00 . A A . 122 ARG CG 1 1
16 32850 1 1 122 ARG CZ C -1.557 15.310 9.193 1.00 . A A . 122 ARG CZ 1 1
16 32851 1 1 122 ARG H H -3.894 9.756 4.454 1.00 . A A . 122 ARG H 1 1
16 32852 1 1 122 ARG HA H -2.983 12.393 3.535 1.00 . A A . 122 ARG HA 1 1
16 32853 1 1 122 ARG HB2 H -4.162 12.734 5.628 1.00 . A A . 122 ARG HB2 1 1
16 32854 1 1 122 ARG HB3 H -3.234 11.459 6.398 1.00 . A A . 122 ARG HB3 1 1
16 32855 1 1 122 ARG HD2 H -3.457 14.314 7.426 1.00 . A A . 122 ARG HD2 1 1
16 32856 1 1 122 ARG HD3 H -2.593 12.967 8.161 1.00 . A A . 122 ARG HD3 1 1
16 32857 1 1 122 ARG HE H -0.742 14.877 7.375 1.00 . A A . 122 ARG HE 1 1
16 32858 1 1 122 ARG HG2 H -1.196 12.809 6.129 1.00 . A A . 122 ARG HG2 1 1
16 32859 1 1 122 ARG HG3 H -2.170 14.089 5.400 1.00 . A A . 122 ARG HG3 1 1
16 32860 1 1 122 ARG HH11 H -3.455 14.653 9.641 1.00 . A A . 122 ARG HH11 1 1
16 32861 1 1 122 ARG HH12 H -2.731 15.587 10.858 1.00 . A A . 122 ARG HH12 1 1
16 32862 1 1 122 ARG HH21 H 0.298 16.198 9.092 1.00 . A A . 122 ARG HH21 1 1
16 32863 1 1 122 ARG HH22 H -0.553 16.492 10.530 1.00 . A A . 122 ARG HH22 1 1
16 32864 1 1 122 ARG N N -3.948 10.630 4.007 1.00 . A A . 122 ARG N 1 1
16 32865 1 1 122 ARG NE N -1.501 14.731 7.988 1.00 . A A . 122 ARG NE 1 1
16 32866 1 1 122 ARG NH1 N -2.653 15.176 9.946 1.00 . A A . 122 ARG NH1 1 1
16 32867 1 1 122 ARG NH2 N -0.538 16.048 9.629 1.00 . A A . 122 ARG NH2 1 1
16 32868 1 1 122 ARG O O -1.367 9.865 4.767 1.00 . A A . 122 ARG O 1 1
16 32869 1 1 123 GLY C C 1.631 11.923 4.589 1.00 . A A . 123 GLY C 1 1
16 32870 1 1 123 GLY CA C 0.752 11.178 3.623 1.00 . A A . 123 GLY CA 1 1
16 32871 1 1 123 GLY H H -0.812 12.550 3.290 1.00 . A A . 123 GLY H 1 1
16 32872 1 1 123 GLY HA2 H 0.757 10.126 3.869 1.00 . A A . 123 GLY HA2 1 1
16 32873 1 1 123 GLY HA3 H 1.140 11.311 2.624 1.00 . A A . 123 GLY HA3 1 1
16 32874 1 1 123 GLY N N -0.597 11.667 3.680 1.00 . A A . 123 GLY N 1 1
16 32875 1 1 123 GLY O O 1.923 13.101 4.391 1.00 . A A . 123 GLY O 1 1
16 32876 1 1 124 THR C C 4.279 11.314 6.567 1.00 . A A . 124 THR C 1 1
16 32877 1 1 124 THR CA C 2.845 11.869 6.616 1.00 . A A . 124 THR CA 1 1
16 32878 1 1 124 THR CB C 2.223 11.594 8.005 1.00 . A A . 124 THR CB 1 1
16 32879 1 1 124 THR CG2 C 3.008 12.280 9.105 1.00 . A A . 124 THR CG2 1 1
16 32880 1 1 124 THR H H 1.818 10.320 5.762 1.00 . A A . 124 THR H 1 1
16 32881 1 1 124 THR HA H 2.858 12.937 6.457 1.00 . A A . 124 THR HA 1 1
16 32882 1 1 124 THR HB H 2.248 10.528 8.162 1.00 . A A . 124 THR HB 1 1
16 32883 1 1 124 THR HG1 H 0.678 12.411 8.917 1.00 . A A . 124 THR HG1 1 1
16 32884 1 1 124 THR HG21 H 4.035 11.955 9.046 1.00 . A A . 124 THR HG21 1 1
16 32885 1 1 124 THR HG22 H 2.592 12.018 10.066 1.00 . A A . 124 THR HG22 1 1
16 32886 1 1 124 THR HG23 H 2.954 13.349 8.958 1.00 . A A . 124 THR HG23 1 1
16 32887 1 1 124 THR N N 2.043 11.265 5.619 1.00 . A A . 124 THR N 1 1
16 32888 1 1 124 THR O O 4.510 10.131 6.245 1.00 . A A . 124 THR O 1 1
16 32889 1 1 124 THR OG1 O 0.854 12.063 8.035 1.00 . A A . 124 THR OG1 1 1
16 32890 1 1 125 VAL C C 6.769 11.490 8.450 1.00 . A A . 125 VAL C 1 1
16 32891 1 1 125 VAL CA C 6.588 11.761 6.979 1.00 . A A . 125 VAL CA 1 1
16 32892 1 1 125 VAL CB C 7.610 12.850 6.531 1.00 . A A . 125 VAL CB 1 1
16 32893 1 1 125 VAL CG1 C 9.044 12.380 6.771 1.00 . A A . 125 VAL CG1 1 1
16 32894 1 1 125 VAL CG2 C 7.430 13.195 5.066 1.00 . A A . 125 VAL CG2 1 1
16 32895 1 1 125 VAL H H 4.998 13.119 6.917 1.00 . A A . 125 VAL H 1 1
16 32896 1 1 125 VAL HA H 6.746 10.850 6.418 1.00 . A A . 125 VAL HA 1 1
16 32897 1 1 125 VAL HB H 7.438 13.738 7.120 1.00 . A A . 125 VAL HB 1 1
16 32898 1 1 125 VAL HG11 H 9.188 12.184 7.825 1.00 . A A . 125 VAL HG11 1 1
16 32899 1 1 125 VAL HG12 H 9.735 13.144 6.447 1.00 . A A . 125 VAL HG12 1 1
16 32900 1 1 125 VAL HG13 H 9.226 11.475 6.210 1.00 . A A . 125 VAL HG13 1 1
16 32901 1 1 125 VAL HG21 H 8.053 14.046 4.834 1.00 . A A . 125 VAL HG21 1 1
16 32902 1 1 125 VAL HG22 H 6.398 13.444 4.869 1.00 . A A . 125 VAL HG22 1 1
16 32903 1 1 125 VAL HG23 H 7.752 12.361 4.460 1.00 . A A . 125 VAL HG23 1 1
16 32904 1 1 125 VAL N N 5.229 12.171 6.814 1.00 . A A . 125 VAL N 1 1
16 32905 1 1 125 VAL O O 6.667 12.400 9.272 1.00 . A A . 125 VAL O 1 1
16 32906 1 1 126 ASN C C 8.612 9.589 10.318 1.00 . A A . 126 ASN C 1 1
16 32907 1 1 126 ASN CA C 7.146 9.876 10.144 1.00 . A A . 126 ASN CA 1 1
16 32908 1 1 126 ASN CB C 6.295 8.643 10.513 1.00 . A A . 126 ASN CB 1 1
16 32909 1 1 126 ASN CG C 6.557 8.145 11.933 1.00 . A A . 126 ASN CG 1 1
16 32910 1 1 126 ASN H H 6.925 9.565 8.090 1.00 . A A . 126 ASN H 1 1
16 32911 1 1 126 ASN HA H 6.860 10.704 10.775 1.00 . A A . 126 ASN HA 1 1
16 32912 1 1 126 ASN HB2 H 5.250 8.898 10.429 1.00 . A A . 126 ASN HB2 1 1
16 32913 1 1 126 ASN HB3 H 6.522 7.842 9.824 1.00 . A A . 126 ASN HB3 1 1
16 32914 1 1 126 ASN HD21 H 5.983 6.293 11.457 1.00 . A A . 126 ASN HD21 1 1
16 32915 1 1 126 ASN HD22 H 6.472 6.533 13.075 1.00 . A A . 126 ASN HD22 1 1
16 32916 1 1 126 ASN N N 6.928 10.264 8.786 1.00 . A A . 126 ASN N 1 1
16 32917 1 1 126 ASN ND2 N 6.316 6.883 12.173 1.00 . A A . 126 ASN ND2 1 1
16 32918 1 1 126 ASN O O 9.097 8.582 9.827 1.00 . A A . 126 ASN O 1 1
16 32919 1 1 126 ASN OD1 O 6.953 8.913 12.815 1.00 . A A . 126 ASN OD1 1 1
16 32920 1 1 127 PRO C C 11.026 9.331 12.326 1.00 . A A . 127 PRO C 1 1
16 32921 1 1 127 PRO CA C 10.794 10.314 11.189 1.00 . A A . 127 PRO CA 1 1
16 32922 1 1 127 PRO CB C 11.292 11.717 11.602 1.00 . A A . 127 PRO CB 1 1
16 32923 1 1 127 PRO CD C 8.902 11.797 11.495 1.00 . A A . 127 PRO CD 1 1
16 32924 1 1 127 PRO CG C 10.131 12.642 11.417 1.00 . A A . 127 PRO CG 1 1
16 32925 1 1 127 PRO HA H 11.307 9.980 10.301 1.00 . A A . 127 PRO HA 1 1
16 32926 1 1 127 PRO HB2 H 11.610 11.690 12.634 1.00 . A A . 127 PRO HB2 1 1
16 32927 1 1 127 PRO HB3 H 12.126 12.002 10.977 1.00 . A A . 127 PRO HB3 1 1
16 32928 1 1 127 PRO HD2 H 8.571 11.706 12.519 1.00 . A A . 127 PRO HD2 1 1
16 32929 1 1 127 PRO HD3 H 8.127 12.220 10.874 1.00 . A A . 127 PRO HD3 1 1
16 32930 1 1 127 PRO HG2 H 10.123 13.384 12.202 1.00 . A A . 127 PRO HG2 1 1
16 32931 1 1 127 PRO HG3 H 10.194 13.122 10.453 1.00 . A A . 127 PRO HG3 1 1
16 32932 1 1 127 PRO N N 9.364 10.502 10.961 1.00 . A A . 127 PRO N 1 1
16 32933 1 1 127 PRO O O 12.063 8.685 12.417 1.00 . A A . 127 PRO O 1 1
16 32934 1 1 128 ASP C C 9.484 7.004 14.015 1.00 . A A . 128 ASP C 1 1
16 32935 1 1 128 ASP CA C 10.077 8.348 14.324 1.00 . A A . 128 ASP CA 1 1
16 32936 1 1 128 ASP CB C 9.322 9.014 15.479 1.00 . A A . 128 ASP CB 1 1
16 32937 1 1 128 ASP CG C 9.987 10.274 15.981 1.00 . A A . 128 ASP CG 1 1
16 32938 1 1 128 ASP H H 9.182 9.626 12.911 1.00 . A A . 128 ASP H 1 1
16 32939 1 1 128 ASP HA H 11.111 8.224 14.604 1.00 . A A . 128 ASP HA 1 1
16 32940 1 1 128 ASP HB2 H 8.331 9.273 15.138 1.00 . A A . 128 ASP HB2 1 1
16 32941 1 1 128 ASP HB3 H 9.242 8.314 16.298 1.00 . A A . 128 ASP HB3 1 1
16 32942 1 1 128 ASP N N 10.022 9.178 13.141 1.00 . A A . 128 ASP N 1 1
16 32943 1 1 128 ASP O O 8.724 6.442 14.802 1.00 . A A . 128 ASP O 1 1
16 32944 1 1 128 ASP OD1 O 9.794 11.345 15.375 1.00 . A A . 128 ASP OD1 1 1
16 32945 1 1 128 ASP OD2 O 10.696 10.223 17.016 1.00 . A A . 128 ASP OD2 1 1
16 32946 1 1 129 VAL C C 10.513 4.219 12.731 1.00 . A A . 129 VAL C 1 1
16 32947 1 1 129 VAL CA C 9.408 5.212 12.426 1.00 . A A . 129 VAL CA 1 1
16 32948 1 1 129 VAL CB C 9.025 5.194 10.903 1.00 . A A . 129 VAL CB 1 1
16 32949 1 1 129 VAL CG1 C 10.165 5.691 10.020 1.00 . A A . 129 VAL CG1 1 1
16 32950 1 1 129 VAL CG2 C 8.575 3.802 10.466 1.00 . A A . 129 VAL CG2 1 1
16 32951 1 1 129 VAL H H 10.447 7.016 12.303 1.00 . A A . 129 VAL H 1 1
16 32952 1 1 129 VAL HA H 8.541 4.946 13.014 1.00 . A A . 129 VAL HA 1 1
16 32953 1 1 129 VAL HB H 8.194 5.872 10.771 1.00 . A A . 129 VAL HB 1 1
16 32954 1 1 129 VAL HG11 H 9.869 5.652 8.982 1.00 . A A . 129 VAL HG11 1 1
16 32955 1 1 129 VAL HG12 H 11.037 5.075 10.177 1.00 . A A . 129 VAL HG12 1 1
16 32956 1 1 129 VAL HG13 H 10.389 6.713 10.296 1.00 . A A . 129 VAL HG13 1 1
16 32957 1 1 129 VAL HG21 H 8.309 3.819 9.420 1.00 . A A . 129 VAL HG21 1 1
16 32958 1 1 129 VAL HG22 H 7.720 3.496 11.051 1.00 . A A . 129 VAL HG22 1 1
16 32959 1 1 129 VAL HG23 H 9.383 3.101 10.618 1.00 . A A . 129 VAL HG23 1 1
16 32960 1 1 129 VAL N N 9.832 6.501 12.864 1.00 . A A . 129 VAL N 1 1
16 32961 1 1 129 VAL O O 11.615 4.285 12.163 1.00 . A A . 129 VAL O 1 1
16 32962 1 1 130 GLU C C 11.224 1.215 13.112 1.00 . A A . 130 GLU C 1 1
16 32963 1 1 130 GLU CA C 11.250 2.408 14.015 1.00 . A A . 130 GLU CA 1 1
16 32964 1 1 130 GLU CB C 11.221 2.044 15.480 1.00 . A A . 130 GLU CB 1 1
16 32965 1 1 130 GLU CD C 13.186 3.525 16.056 1.00 . A A . 130 GLU CD 1 1
16 32966 1 1 130 GLU CG C 11.740 3.164 16.364 1.00 . A A . 130 GLU CG 1 1
16 32967 1 1 130 GLU H H 9.402 3.416 14.126 1.00 . A A . 130 GLU H 1 1
16 32968 1 1 130 GLU HA H 12.189 2.905 13.820 1.00 . A A . 130 GLU HA 1 1
16 32969 1 1 130 GLU HB2 H 10.204 1.818 15.764 1.00 . A A . 130 GLU HB2 1 1
16 32970 1 1 130 GLU HB3 H 11.838 1.172 15.641 1.00 . A A . 130 GLU HB3 1 1
16 32971 1 1 130 GLU HG2 H 11.119 4.041 16.252 1.00 . A A . 130 GLU HG2 1 1
16 32972 1 1 130 GLU HG3 H 11.694 2.798 17.376 1.00 . A A . 130 GLU HG3 1 1
16 32973 1 1 130 GLU N N 10.268 3.373 13.666 1.00 . A A . 130 GLU N 1 1
16 32974 1 1 130 GLU O O 10.195 0.559 12.926 1.00 . A A . 130 GLU O 1 1
16 32975 1 1 130 GLU OE1 O 13.451 4.262 15.094 1.00 . A A . 130 GLU OE1 1 1
16 32976 1 1 130 GLU OE2 O 14.092 3.036 16.760 1.00 . A A . 130 GLU OE2 1 1
16 32977 1 1 131 THR C C 12.782 -1.379 12.410 1.00 . A A . 131 THR C 1 1
16 32978 1 1 131 THR CA C 12.549 -0.084 11.628 1.00 . A A . 131 THR CA 1 1
16 32979 1 1 131 THR CB C 13.781 0.242 10.756 1.00 . A A . 131 THR CB 1 1
16 32980 1 1 131 THR CG2 C 13.979 -0.799 9.687 1.00 . A A . 131 THR CG2 1 1
16 32981 1 1 131 THR H H 13.112 1.552 12.724 1.00 . A A . 131 THR H 1 1
16 32982 1 1 131 THR HA H 11.688 -0.179 10.984 1.00 . A A . 131 THR HA 1 1
16 32983 1 1 131 THR HB H 14.655 0.280 11.389 1.00 . A A . 131 THR HB 1 1
16 32984 1 1 131 THR HG1 H 14.335 2.091 10.390 1.00 . A A . 131 THR HG1 1 1
16 32985 1 1 131 THR HG21 H 14.107 -1.757 10.166 1.00 . A A . 131 THR HG21 1 1
16 32986 1 1 131 THR HG22 H 14.855 -0.551 9.108 1.00 . A A . 131 THR HG22 1 1
16 32987 1 1 131 THR HG23 H 13.102 -0.814 9.058 1.00 . A A . 131 THR HG23 1 1
16 32988 1 1 131 THR N N 12.345 0.975 12.532 1.00 . A A . 131 THR N 1 1
16 32989 1 1 131 THR O O 13.472 -1.384 13.445 1.00 . A A . 131 THR O 1 1
16 32990 1 1 131 THR OG1 O 13.598 1.529 10.131 1.00 . A A . 131 THR OG1 1 1
16 32991 1 1 132 HIS C C 13.096 -4.602 11.566 1.00 . A A . 132 HIS C 1 1
16 32992 1 1 132 HIS CA C 12.368 -3.720 12.562 1.00 . A A . 132 HIS CA 1 1
16 32993 1 1 132 HIS CB C 11.054 -4.357 13.120 1.00 . A A . 132 HIS CB 1 1
16 32994 1 1 132 HIS CD2 C 8.990 -3.755 11.652 1.00 . A A . 132 HIS CD2 1 1
16 32995 1 1 132 HIS CE1 C 8.595 -5.708 10.799 1.00 . A A . 132 HIS CE1 1 1
16 32996 1 1 132 HIS CG C 9.936 -4.598 12.134 1.00 . A A . 132 HIS CG 1 1
16 32997 1 1 132 HIS H H 11.568 -2.369 11.196 1.00 . A A . 132 HIS H 1 1
16 32998 1 1 132 HIS HA H 13.058 -3.553 13.377 1.00 . A A . 132 HIS HA 1 1
16 32999 1 1 132 HIS HB2 H 11.292 -5.313 13.560 1.00 . A A . 132 HIS HB2 1 1
16 33000 1 1 132 HIS HB3 H 10.671 -3.713 13.898 1.00 . A A . 132 HIS HB3 1 1
16 33001 1 1 132 HIS HD1 H 10.197 -6.643 11.714 1.00 . A A . 132 HIS HD1 1 1
16 33002 1 1 132 HIS HD2 H 8.904 -2.703 11.882 1.00 . A A . 132 HIS HD2 1 1
16 33003 1 1 132 HIS HE1 H 8.152 -6.517 10.237 1.00 . A A . 132 HIS HE1 1 1
16 33004 1 1 132 HIS N N 12.165 -2.435 11.971 1.00 . A A . 132 HIS N 1 1
16 33005 1 1 132 HIS ND1 N 9.664 -5.827 11.579 1.00 . A A . 132 HIS ND1 1 1
16 33006 1 1 132 HIS NE2 N 8.139 -4.462 10.802 1.00 . A A . 132 HIS NE2 1 1
16 33007 1 1 132 HIS O O 14.297 -4.862 11.769 1.00 . A A . 132 HIS O 1 1
16 33008 1 1 132 HIS OXT O 12.522 -4.933 10.504 1.00 . A A . 132 HIS OXT 1 1
17 33009 1 1 1 MET C C 9.539 31.003 -8.746 1.00 . A A . 1 MET C 1 1
17 33010 1 1 1 MET CA C 10.226 31.900 -7.752 1.00 . A A . 1 MET CA 1 1
17 33011 1 1 1 MET CB C 9.203 32.807 -7.061 1.00 . A A . 1 MET CB 1 1
17 33012 1 1 1 MET CE C 7.213 30.252 -4.413 1.00 . A A . 1 MET CE 1 1
17 33013 1 1 1 MET CG C 8.101 32.051 -6.322 1.00 . A A . 1 MET CG 1 1
17 33014 1 1 1 MET H1 H 10.787 33.279 -9.169 1.00 . A A . 1 MET H1 1 1
17 33015 1 1 1 MET H2 H 11.875 32.044 -8.945 1.00 . A A . 1 MET H2 1 1
17 33016 1 1 1 MET H3 H 11.775 33.291 -7.786 1.00 . A A . 1 MET H3 1 1
17 33017 1 1 1 MET HA H 10.716 31.284 -7.015 1.00 . A A . 1 MET HA 1 1
17 33018 1 1 1 MET HB2 H 9.718 33.433 -6.348 1.00 . A A . 1 MET HB2 1 1
17 33019 1 1 1 MET HB3 H 8.740 33.434 -7.808 1.00 . A A . 1 MET HB3 1 1
17 33020 1 1 1 MET HE1 H 6.570 31.039 -4.048 1.00 . A A . 1 MET HE1 1 1
17 33021 1 1 1 MET HE2 H 7.436 29.565 -3.609 1.00 . A A . 1 MET HE2 1 1
17 33022 1 1 1 MET HE3 H 6.712 29.724 -5.210 1.00 . A A . 1 MET HE3 1 1
17 33023 1 1 1 MET HG2 H 7.429 32.763 -5.866 1.00 . A A . 1 MET HG2 1 1
17 33024 1 1 1 MET HG3 H 7.556 31.453 -7.038 1.00 . A A . 1 MET HG3 1 1
17 33025 1 1 1 MET N N 11.236 32.691 -8.441 1.00 . A A . 1 MET N 1 1
17 33026 1 1 1 MET O O 8.871 31.487 -9.665 1.00 . A A . 1 MET O 1 1
17 33027 1 1 1 MET SD S 8.742 30.964 -5.028 1.00 . A A . 1 MET SD 1 1
17 33028 1 1 2 GLY C C 8.132 27.898 -8.782 1.00 . A A . 2 GLY C 1 1
17 33029 1 1 2 GLY CA C 9.125 28.774 -9.483 1.00 . A A . 2 GLY CA 1 1
17 33030 1 1 2 GLY H H 10.277 29.380 -7.845 1.00 . A A . 2 GLY H 1 1
17 33031 1 1 2 GLY HA2 H 8.630 29.313 -10.277 1.00 . A A . 2 GLY HA2 1 1
17 33032 1 1 2 GLY HA3 H 9.900 28.152 -9.908 1.00 . A A . 2 GLY HA3 1 1
17 33033 1 1 2 GLY N N 9.724 29.712 -8.586 1.00 . A A . 2 GLY N 1 1
17 33034 1 1 2 GLY O O 6.919 28.031 -9.003 1.00 . A A . 2 GLY O 1 1
17 33035 1 1 3 SER C C 7.236 25.096 -8.192 1.00 . A A . 3 SER C 1 1
17 33036 1 1 3 SER CA C 7.840 26.067 -7.171 1.00 . A A . 3 SER CA 1 1
17 33037 1 1 3 SER CB C 6.765 26.751 -6.271 1.00 . A A . 3 SER CB 1 1
17 33038 1 1 3 SER H H 9.600 27.082 -7.693 1.00 . A A . 3 SER H 1 1
17 33039 1 1 3 SER HA H 8.527 25.504 -6.556 1.00 . A A . 3 SER HA 1 1
17 33040 1 1 3 SER HB2 H 7.254 27.415 -5.574 1.00 . A A . 3 SER HB2 1 1
17 33041 1 1 3 SER HB3 H 6.104 27.329 -6.899 1.00 . A A . 3 SER HB3 1 1
17 33042 1 1 3 SER HG H 6.553 25.053 -5.347 1.00 . A A . 3 SER HG 1 1
17 33043 1 1 3 SER N N 8.639 27.050 -7.884 1.00 . A A . 3 SER N 1 1
17 33044 1 1 3 SER O O 6.045 25.169 -8.545 1.00 . A A . 3 SER O 1 1
17 33045 1 1 3 SER OG O 5.987 25.817 -5.524 1.00 . A A . 3 SER OG 1 1
17 33046 1 1 4 GLN C C 7.046 22.068 -9.234 1.00 . A A . 4 GLN C 1 1
17 33047 1 1 4 GLN CA C 7.672 23.336 -9.758 1.00 . A A . 4 GLN CA 1 1
17 33048 1 1 4 GLN CB C 8.788 23.029 -10.762 1.00 . A A . 4 GLN CB 1 1
17 33049 1 1 4 GLN CD C 10.225 23.888 -12.648 1.00 . A A . 4 GLN CD 1 1
17 33050 1 1 4 GLN CG C 9.325 24.252 -11.484 1.00 . A A . 4 GLN CG 1 1
17 33051 1 1 4 GLN H H 8.999 24.179 -8.370 1.00 . A A . 4 GLN H 1 1
17 33052 1 1 4 GLN HA H 6.895 23.867 -10.286 1.00 . A A . 4 GLN HA 1 1
17 33053 1 1 4 GLN HB2 H 9.608 22.559 -10.237 1.00 . A A . 4 GLN HB2 1 1
17 33054 1 1 4 GLN HB3 H 8.407 22.339 -11.500 1.00 . A A . 4 GLN HB3 1 1
17 33055 1 1 4 GLN HE21 H 11.807 23.865 -11.475 1.00 . A A . 4 GLN HE21 1 1
17 33056 1 1 4 GLN HE22 H 12.089 23.498 -13.137 1.00 . A A . 4 GLN HE22 1 1
17 33057 1 1 4 GLN HG2 H 8.493 24.828 -11.860 1.00 . A A . 4 GLN HG2 1 1
17 33058 1 1 4 GLN HG3 H 9.890 24.852 -10.784 1.00 . A A . 4 GLN HG3 1 1
17 33059 1 1 4 GLN N N 8.080 24.226 -8.714 1.00 . A A . 4 GLN N 1 1
17 33060 1 1 4 GLN NE2 N 11.492 23.738 -12.397 1.00 . A A . 4 GLN NE2 1 1
17 33061 1 1 4 GLN O O 7.715 21.050 -9.032 1.00 . A A . 4 GLN O 1 1
17 33062 1 1 4 GLN OE1 O 9.761 23.738 -13.781 1.00 . A A . 4 GLN OE1 1 1
17 33063 1 1 5 LYS C C 3.836 21.031 -9.612 1.00 . A A . 5 LYS C 1 1
17 33064 1 1 5 LYS CA C 4.972 21.018 -8.622 1.00 . A A . 5 LYS CA 1 1
17 33065 1 1 5 LYS CB C 4.452 21.048 -7.144 1.00 . A A . 5 LYS CB 1 1
17 33066 1 1 5 LYS CD C 3.907 23.533 -6.840 1.00 . A A . 5 LYS CD 1 1
17 33067 1 1 5 LYS CE C 2.846 24.523 -6.398 1.00 . A A . 5 LYS CE 1 1
17 33068 1 1 5 LYS CG C 3.389 22.108 -6.783 1.00 . A A . 5 LYS CG 1 1
17 33069 1 1 5 LYS H H 5.369 23.042 -9.032 1.00 . A A . 5 LYS H 1 1
17 33070 1 1 5 LYS HA H 5.566 20.134 -8.803 1.00 . A A . 5 LYS HA 1 1
17 33071 1 1 5 LYS HB2 H 4.025 20.082 -6.921 1.00 . A A . 5 LYS HB2 1 1
17 33072 1 1 5 LYS HB3 H 5.305 21.189 -6.498 1.00 . A A . 5 LYS HB3 1 1
17 33073 1 1 5 LYS HD2 H 4.764 23.628 -6.190 1.00 . A A . 5 LYS HD2 1 1
17 33074 1 1 5 LYS HD3 H 4.197 23.763 -7.855 1.00 . A A . 5 LYS HD3 1 1
17 33075 1 1 5 LYS HE2 H 1.974 24.406 -7.022 1.00 . A A . 5 LYS HE2 1 1
17 33076 1 1 5 LYS HE3 H 2.579 24.302 -5.375 1.00 . A A . 5 LYS HE3 1 1
17 33077 1 1 5 LYS HG2 H 2.570 22.020 -7.480 1.00 . A A . 5 LYS HG2 1 1
17 33078 1 1 5 LYS HG3 H 3.024 21.903 -5.788 1.00 . A A . 5 LYS HG3 1 1
17 33079 1 1 5 LYS HZ1 H 2.634 26.561 -6.036 1.00 . A A . 5 LYS HZ1 1 1
17 33080 1 1 5 LYS HZ2 H 3.467 26.217 -7.472 1.00 . A A . 5 LYS HZ2 1 1
17 33081 1 1 5 LYS HZ3 H 4.228 26.013 -5.983 1.00 . A A . 5 LYS HZ3 1 1
17 33082 1 1 5 LYS N N 5.785 22.154 -8.968 1.00 . A A . 5 LYS N 1 1
17 33083 1 1 5 LYS NZ N 3.320 25.920 -6.487 1.00 . A A . 5 LYS NZ 1 1
17 33084 1 1 5 LYS O O 3.546 22.092 -10.181 1.00 . A A . 5 LYS O 1 1
17 33085 1 1 6 ARG C C 1.243 18.756 -10.701 1.00 . A A . 6 ARG C 1 1
17 33086 1 1 6 ARG CA C 2.198 19.893 -10.896 1.00 . A A . 6 ARG CA 1 1
17 33087 1 1 6 ARG CB C 2.857 19.743 -12.270 1.00 . A A . 6 ARG CB 1 1
17 33088 1 1 6 ARG CD C 4.380 18.320 -13.667 1.00 . A A . 6 ARG CD 1 1
17 33089 1 1 6 ARG CG C 3.745 18.534 -12.325 1.00 . A A . 6 ARG CG 1 1
17 33090 1 1 6 ARG CZ C 5.808 16.567 -14.710 1.00 . A A . 6 ARG CZ 1 1
17 33091 1 1 6 ARG H H 3.414 19.093 -9.381 1.00 . A A . 6 ARG H 1 1
17 33092 1 1 6 ARG HA H 1.670 20.831 -10.888 1.00 . A A . 6 ARG HA 1 1
17 33093 1 1 6 ARG HB2 H 2.088 19.645 -13.022 1.00 . A A . 6 ARG HB2 1 1
17 33094 1 1 6 ARG HB3 H 3.457 20.617 -12.479 1.00 . A A . 6 ARG HB3 1 1
17 33095 1 1 6 ARG HD2 H 3.595 18.150 -14.388 1.00 . A A . 6 ARG HD2 1 1
17 33096 1 1 6 ARG HD3 H 4.954 19.194 -13.939 1.00 . A A . 6 ARG HD3 1 1
17 33097 1 1 6 ARG HE H 5.446 16.807 -12.735 1.00 . A A . 6 ARG HE 1 1
17 33098 1 1 6 ARG HG2 H 4.515 18.693 -11.588 1.00 . A A . 6 ARG HG2 1 1
17 33099 1 1 6 ARG HG3 H 3.149 17.678 -12.045 1.00 . A A . 6 ARG HG3 1 1
17 33100 1 1 6 ARG HH11 H 4.934 17.800 -16.082 1.00 . A A . 6 ARG HH11 1 1
17 33101 1 1 6 ARG HH12 H 5.929 16.598 -16.755 1.00 . A A . 6 ARG HH12 1 1
17 33102 1 1 6 ARG HH21 H 6.811 15.139 -13.649 1.00 . A A . 6 ARG HH21 1 1
17 33103 1 1 6 ARG HH22 H 7.039 15.069 -15.341 1.00 . A A . 6 ARG HH22 1 1
17 33104 1 1 6 ARG N N 3.218 19.922 -9.868 1.00 . A A . 6 ARG N 1 1
17 33105 1 1 6 ARG NE N 5.263 17.151 -13.640 1.00 . A A . 6 ARG NE 1 1
17 33106 1 1 6 ARG NH1 N 5.542 17.018 -15.927 1.00 . A A . 6 ARG NH1 1 1
17 33107 1 1 6 ARG NH2 N 6.605 15.519 -14.556 1.00 . A A . 6 ARG NH2 1 1
17 33108 1 1 6 ARG O O 1.572 17.749 -10.071 1.00 . A A . 6 ARG O 1 1
17 33109 1 1 7 LEU C C -0.849 17.355 -12.707 1.00 . A A . 7 LEU C 1 1
17 33110 1 1 7 LEU CA C -0.897 17.883 -11.291 1.00 . A A . 7 LEU CA 1 1
17 33111 1 1 7 LEU CB C -2.334 18.370 -10.932 1.00 . A A . 7 LEU CB 1 1
17 33112 1 1 7 LEU CD1 C -1.878 20.120 -9.130 1.00 . A A . 7 LEU CD1 1 1
17 33113 1 1 7 LEU CD2 C -4.108 19.009 -9.266 1.00 . A A . 7 LEU CD2 1 1
17 33114 1 1 7 LEU CG C -2.615 18.834 -9.482 1.00 . A A . 7 LEU CG 1 1
17 33115 1 1 7 LEU H H -0.158 19.797 -11.619 1.00 . A A . 7 LEU H 1 1
17 33116 1 1 7 LEU HA H -0.585 17.100 -10.615 1.00 . A A . 7 LEU HA 1 1
17 33117 1 1 7 LEU HB2 H -2.567 19.205 -11.574 1.00 . A A . 7 LEU HB2 1 1
17 33118 1 1 7 LEU HB3 H -3.022 17.569 -11.162 1.00 . A A . 7 LEU HB3 1 1
17 33119 1 1 7 LEU HD11 H -2.205 20.914 -9.784 1.00 . A A . 7 LEU HD11 1 1
17 33120 1 1 7 LEU HD12 H -0.815 19.970 -9.257 1.00 . A A . 7 LEU HD12 1 1
17 33121 1 1 7 LEU HD13 H -2.088 20.386 -8.104 1.00 . A A . 7 LEU HD13 1 1
17 33122 1 1 7 LEU HD21 H -4.289 19.338 -8.254 1.00 . A A . 7 LEU HD21 1 1
17 33123 1 1 7 LEU HD22 H -4.609 18.065 -9.430 1.00 . A A . 7 LEU HD22 1 1
17 33124 1 1 7 LEU HD23 H -4.491 19.744 -9.959 1.00 . A A . 7 LEU HD23 1 1
17 33125 1 1 7 LEU HG H -2.271 18.070 -8.801 1.00 . A A . 7 LEU HG 1 1
17 33126 1 1 7 LEU N N 0.073 18.925 -11.231 1.00 . A A . 7 LEU N 1 1
17 33127 1 1 7 LEU O O -1.537 17.860 -13.595 1.00 . A A . 7 LEU O 1 1
17 33128 1 1 8 VAL C C -0.975 15.114 -14.729 1.00 . A A . 8 VAL C 1 1
17 33129 1 1 8 VAL CA C 0.269 15.882 -14.270 1.00 . A A . 8 VAL CA 1 1
17 33130 1 1 8 VAL CB C 1.540 14.969 -14.305 1.00 . A A . 8 VAL CB 1 1
17 33131 1 1 8 VAL CG1 C 1.357 13.704 -13.474 1.00 . A A . 8 VAL CG1 1 1
17 33132 1 1 8 VAL CG2 C 1.962 14.640 -15.734 1.00 . A A . 8 VAL CG2 1 1
17 33133 1 1 8 VAL H H 0.576 16.086 -12.186 1.00 . A A . 8 VAL H 1 1
17 33134 1 1 8 VAL HA H 0.417 16.717 -14.940 1.00 . A A . 8 VAL HA 1 1
17 33135 1 1 8 VAL HB H 2.334 15.535 -13.841 1.00 . A A . 8 VAL HB 1 1
17 33136 1 1 8 VAL HG11 H 2.251 13.102 -13.535 1.00 . A A . 8 VAL HG11 1 1
17 33137 1 1 8 VAL HG12 H 0.519 13.142 -13.859 1.00 . A A . 8 VAL HG12 1 1
17 33138 1 1 8 VAL HG13 H 1.168 13.971 -12.446 1.00 . A A . 8 VAL HG13 1 1
17 33139 1 1 8 VAL HG21 H 1.155 14.134 -16.242 1.00 . A A . 8 VAL HG21 1 1
17 33140 1 1 8 VAL HG22 H 2.833 14.002 -15.713 1.00 . A A . 8 VAL HG22 1 1
17 33141 1 1 8 VAL HG23 H 2.203 15.555 -16.256 1.00 . A A . 8 VAL HG23 1 1
17 33142 1 1 8 VAL N N 0.052 16.427 -12.940 1.00 . A A . 8 VAL N 1 1
17 33143 1 1 8 VAL O O -1.717 14.569 -13.900 1.00 . A A . 8 VAL O 1 1
17 33144 1 1 9 GLN C C -2.048 12.926 -16.544 1.00 . A A . 9 GLN C 1 1
17 33145 1 1 9 GLN CA C -2.366 14.415 -16.542 1.00 . A A . 9 GLN CA 1 1
17 33146 1 1 9 GLN CB C -2.726 14.962 -17.946 1.00 . A A . 9 GLN CB 1 1
17 33147 1 1 9 GLN CD C -4.128 13.071 -19.045 1.00 . A A . 9 GLN CD 1 1
17 33148 1 1 9 GLN CG C -4.080 14.506 -18.525 1.00 . A A . 9 GLN CG 1 1
17 33149 1 1 9 GLN H H -0.630 15.575 -16.638 1.00 . A A . 9 GLN H 1 1
17 33150 1 1 9 GLN HA H -3.188 14.587 -15.865 1.00 . A A . 9 GLN HA 1 1
17 33151 1 1 9 GLN HB2 H -2.736 16.042 -17.901 1.00 . A A . 9 GLN HB2 1 1
17 33152 1 1 9 GLN HB3 H -1.948 14.662 -18.629 1.00 . A A . 9 GLN HB3 1 1
17 33153 1 1 9 GLN HE21 H -2.254 13.169 -19.652 1.00 . A A . 9 GLN HE21 1 1
17 33154 1 1 9 GLN HE22 H -3.046 11.682 -19.957 1.00 . A A . 9 GLN HE22 1 1
17 33155 1 1 9 GLN HG2 H -4.828 14.598 -17.752 1.00 . A A . 9 GLN HG2 1 1
17 33156 1 1 9 GLN HG3 H -4.337 15.173 -19.335 1.00 . A A . 9 GLN HG3 1 1
17 33157 1 1 9 GLN N N -1.230 15.111 -16.017 1.00 . A A . 9 GLN N 1 1
17 33158 1 1 9 GLN NE2 N -3.048 12.593 -19.597 1.00 . A A . 9 GLN NE2 1 1
17 33159 1 1 9 GLN O O -1.171 12.458 -17.271 1.00 . A A . 9 GLN O 1 1
17 33160 1 1 9 GLN OE1 O -5.166 12.415 -18.984 1.00 . A A . 9 GLN OE1 1 1
17 33161 1 1 10 ARG C C -3.565 10.072 -16.341 1.00 . A A . 10 ARG C 1 1
17 33162 1 1 10 ARG CA C -2.545 10.811 -15.510 1.00 . A A . 10 ARG CA 1 1
17 33163 1 1 10 ARG CB C -2.743 10.464 -14.034 1.00 . A A . 10 ARG CB 1 1
17 33164 1 1 10 ARG CD C -0.469 9.777 -13.277 1.00 . A A . 10 ARG CD 1 1
17 33165 1 1 10 ARG CG C -1.573 10.810 -13.127 1.00 . A A . 10 ARG CG 1 1
17 33166 1 1 10 ARG CZ C -0.401 7.272 -13.229 1.00 . A A . 10 ARG CZ 1 1
17 33167 1 1 10 ARG H H -3.379 12.681 -15.121 1.00 . A A . 10 ARG H 1 1
17 33168 1 1 10 ARG HA H -1.544 10.533 -15.798 1.00 . A A . 10 ARG HA 1 1
17 33169 1 1 10 ARG HB2 H -3.614 10.989 -13.672 1.00 . A A . 10 ARG HB2 1 1
17 33170 1 1 10 ARG HB3 H -2.925 9.402 -13.958 1.00 . A A . 10 ARG HB3 1 1
17 33171 1 1 10 ARG HD2 H -0.102 9.795 -14.292 1.00 . A A . 10 ARG HD2 1 1
17 33172 1 1 10 ARG HD3 H 0.333 10.004 -12.593 1.00 . A A . 10 ARG HD3 1 1
17 33173 1 1 10 ARG HE H -1.893 8.415 -12.554 1.00 . A A . 10 ARG HE 1 1
17 33174 1 1 10 ARG HG2 H -1.191 11.782 -13.404 1.00 . A A . 10 ARG HG2 1 1
17 33175 1 1 10 ARG HG3 H -1.906 10.826 -12.101 1.00 . A A . 10 ARG HG3 1 1
17 33176 1 1 10 ARG HH11 H 1.364 8.052 -13.909 1.00 . A A . 10 ARG HH11 1 1
17 33177 1 1 10 ARG HH12 H 1.304 6.356 -13.901 1.00 . A A . 10 ARG HH12 1 1
17 33178 1 1 10 ARG HH21 H -1.979 6.208 -12.572 1.00 . A A . 10 ARG HH21 1 1
17 33179 1 1 10 ARG HH22 H -0.688 5.235 -13.156 1.00 . A A . 10 ARG HH22 1 1
17 33180 1 1 10 ARG N N -2.712 12.226 -15.681 1.00 . A A . 10 ARG N 1 1
17 33181 1 1 10 ARG NE N -0.990 8.435 -12.970 1.00 . A A . 10 ARG NE 1 1
17 33182 1 1 10 ARG NH1 N 0.835 7.226 -13.716 1.00 . A A . 10 ARG NH1 1 1
17 33183 1 1 10 ARG NH2 N -1.055 6.150 -12.965 1.00 . A A . 10 ARG NH2 1 1
17 33184 1 1 10 ARG O O -4.770 10.200 -16.102 1.00 . A A . 10 ARG O 1 1
17 33185 1 1 11 VAL C C -4.313 7.193 -17.425 1.00 . A A . 11 VAL C 1 1
17 33186 1 1 11 VAL CA C -4.044 8.549 -18.101 1.00 . A A . 11 VAL CA 1 1
17 33187 1 1 11 VAL CB C -3.684 8.436 -19.627 1.00 . A A . 11 VAL CB 1 1
17 33188 1 1 11 VAL CG1 C -2.330 7.787 -19.875 1.00 . A A . 11 VAL CG1 1 1
17 33189 1 1 11 VAL CG2 C -4.791 7.726 -20.402 1.00 . A A . 11 VAL CG2 1 1
17 33190 1 1 11 VAL H H -2.155 9.294 -17.508 1.00 . A A . 11 VAL H 1 1
17 33191 1 1 11 VAL HA H -4.975 9.092 -18.002 1.00 . A A . 11 VAL HA 1 1
17 33192 1 1 11 VAL HB H -3.615 9.445 -20.006 1.00 . A A . 11 VAL HB 1 1
17 33193 1 1 11 VAL HG11 H -2.314 6.805 -19.425 1.00 . A A . 11 VAL HG11 1 1
17 33194 1 1 11 VAL HG12 H -1.546 8.399 -19.457 1.00 . A A . 11 VAL HG12 1 1
17 33195 1 1 11 VAL HG13 H -2.175 7.690 -20.939 1.00 . A A . 11 VAL HG13 1 1
17 33196 1 1 11 VAL HG21 H -5.706 8.297 -20.339 1.00 . A A . 11 VAL HG21 1 1
17 33197 1 1 11 VAL HG22 H -4.947 6.743 -19.983 1.00 . A A . 11 VAL HG22 1 1
17 33198 1 1 11 VAL HG23 H -4.497 7.628 -21.435 1.00 . A A . 11 VAL HG23 1 1
17 33199 1 1 11 VAL N N -3.119 9.326 -17.321 1.00 . A A . 11 VAL N 1 1
17 33200 1 1 11 VAL O O -3.768 6.130 -17.781 1.00 . A A . 11 VAL O 1 1
17 33201 1 1 12 GLU C C -6.975 6.073 -15.686 1.00 . A A . 12 GLU C 1 1
17 33202 1 1 12 GLU CA C -5.472 6.153 -15.616 1.00 . A A . 12 GLU CA 1 1
17 33203 1 1 12 GLU CB C -4.932 6.254 -14.182 1.00 . A A . 12 GLU CB 1 1
17 33204 1 1 12 GLU CD C -4.615 7.609 -12.111 1.00 . A A . 12 GLU CD 1 1
17 33205 1 1 12 GLU CG C -5.222 7.566 -13.484 1.00 . A A . 12 GLU CG 1 1
17 33206 1 1 12 GLU H H -5.388 8.167 -16.116 1.00 . A A . 12 GLU H 1 1
17 33207 1 1 12 GLU HA H -5.063 5.279 -16.098 1.00 . A A . 12 GLU HA 1 1
17 33208 1 1 12 GLU HB2 H -5.363 5.461 -13.588 1.00 . A A . 12 GLU HB2 1 1
17 33209 1 1 12 GLU HB3 H -3.862 6.117 -14.211 1.00 . A A . 12 GLU HB3 1 1
17 33210 1 1 12 GLU HG2 H -4.813 8.373 -14.072 1.00 . A A . 12 GLU HG2 1 1
17 33211 1 1 12 GLU HG3 H -6.291 7.691 -13.397 1.00 . A A . 12 GLU HG3 1 1
17 33212 1 1 12 GLU N N -5.063 7.279 -16.382 1.00 . A A . 12 GLU N 1 1
17 33213 1 1 12 GLU O O -7.578 6.730 -16.532 1.00 . A A . 12 GLU O 1 1
17 33214 1 1 12 GLU OE1 O -3.387 7.821 -11.986 1.00 . A A . 12 GLU OE1 1 1
17 33215 1 1 12 GLU OE2 O -5.330 7.398 -11.140 1.00 . A A . 12 GLU OE2 1 1
17 33216 1 1 13 ARG C C -9.718 5.646 -13.753 1.00 . A A . 13 ARG C 1 1
17 33217 1 1 13 ARG CA C -9.016 5.127 -14.977 1.00 . A A . 13 ARG CA 1 1
17 33218 1 1 13 ARG CB C -9.383 3.653 -15.191 1.00 . A A . 13 ARG CB 1 1
17 33219 1 1 13 ARG CD C -8.742 3.645 -17.665 1.00 . A A . 13 ARG CD 1 1
17 33220 1 1 13 ARG CG C -8.624 2.945 -16.311 1.00 . A A . 13 ARG CG 1 1
17 33221 1 1 13 ARG CZ C -7.242 3.416 -19.663 1.00 . A A . 13 ARG CZ 1 1
17 33222 1 1 13 ARG H H -7.124 4.888 -14.096 1.00 . A A . 13 ARG H 1 1
17 33223 1 1 13 ARG HA H -9.345 5.691 -15.836 1.00 . A A . 13 ARG HA 1 1
17 33224 1 1 13 ARG HB2 H -9.187 3.115 -14.277 1.00 . A A . 13 ARG HB2 1 1
17 33225 1 1 13 ARG HB3 H -10.440 3.588 -15.407 1.00 . A A . 13 ARG HB3 1 1
17 33226 1 1 13 ARG HD2 H -9.783 3.694 -17.949 1.00 . A A . 13 ARG HD2 1 1
17 33227 1 1 13 ARG HD3 H -8.337 4.643 -17.588 1.00 . A A . 13 ARG HD3 1 1
17 33228 1 1 13 ARG HE H -8.040 1.926 -18.563 1.00 . A A . 13 ARG HE 1 1
17 33229 1 1 13 ARG HG2 H -7.580 2.903 -16.043 1.00 . A A . 13 ARG HG2 1 1
17 33230 1 1 13 ARG HG3 H -9.009 1.940 -16.402 1.00 . A A . 13 ARG HG3 1 1
17 33231 1 1 13 ARG HH11 H -7.770 5.379 -19.375 1.00 . A A . 13 ARG HH11 1 1
17 33232 1 1 13 ARG HH12 H -6.665 5.103 -20.642 1.00 . A A . 13 ARG HH12 1 1
17 33233 1 1 13 ARG HH21 H -6.546 1.608 -20.310 1.00 . A A . 13 ARG HH21 1 1
17 33234 1 1 13 ARG HH22 H -5.976 2.954 -21.191 1.00 . A A . 13 ARG HH22 1 1
17 33235 1 1 13 ARG N N -7.594 5.300 -14.850 1.00 . A A . 13 ARG N 1 1
17 33236 1 1 13 ARG NE N -7.989 2.900 -18.677 1.00 . A A . 13 ARG NE 1 1
17 33237 1 1 13 ARG NH1 N -7.224 4.718 -19.903 1.00 . A A . 13 ARG NH1 1 1
17 33238 1 1 13 ARG NH2 N -6.539 2.601 -20.438 1.00 . A A . 13 ARG NH2 1 1
17 33239 1 1 13 ARG O O -9.170 5.600 -12.654 1.00 . A A . 13 ARG O 1 1
17 33240 1 1 14 LYS C C -12.266 5.314 -12.196 1.00 . A A . 14 LYS C 1 1
17 33241 1 1 14 LYS CA C -11.759 6.586 -12.864 1.00 . A A . 14 LYS CA 1 1
17 33242 1 1 14 LYS CB C -12.908 7.447 -13.442 1.00 . A A . 14 LYS CB 1 1
17 33243 1 1 14 LYS CD C -14.677 7.487 -11.526 1.00 . A A . 14 LYS CD 1 1
17 33244 1 1 14 LYS CE C -15.687 6.613 -12.288 1.00 . A A . 14 LYS CE 1 1
17 33245 1 1 14 LYS CG C -13.749 8.292 -12.453 1.00 . A A . 14 LYS CG 1 1
17 33246 1 1 14 LYS H H -11.259 6.204 -14.867 1.00 . A A . 14 LYS H 1 1
17 33247 1 1 14 LYS HA H -11.162 7.156 -12.167 1.00 . A A . 14 LYS HA 1 1
17 33248 1 1 14 LYS HB2 H -12.486 8.128 -14.166 1.00 . A A . 14 LYS HB2 1 1
17 33249 1 1 14 LYS HB3 H -13.573 6.775 -13.961 1.00 . A A . 14 LYS HB3 1 1
17 33250 1 1 14 LYS HD2 H -14.072 6.845 -10.903 1.00 . A A . 14 LYS HD2 1 1
17 33251 1 1 14 LYS HD3 H -15.216 8.179 -10.895 1.00 . A A . 14 LYS HD3 1 1
17 33252 1 1 14 LYS HE2 H -15.148 5.823 -12.788 1.00 . A A . 14 LYS HE2 1 1
17 33253 1 1 14 LYS HE3 H -16.356 6.172 -11.563 1.00 . A A . 14 LYS HE3 1 1
17 33254 1 1 14 LYS HG2 H -13.071 8.854 -11.829 1.00 . A A . 14 LYS HG2 1 1
17 33255 1 1 14 LYS HG3 H -14.345 8.987 -13.025 1.00 . A A . 14 LYS HG3 1 1
17 33256 1 1 14 LYS HZ1 H -15.879 7.674 -14.076 1.00 . A A . 14 LYS HZ1 1 1
17 33257 1 1 14 LYS HZ2 H -16.964 8.187 -12.884 1.00 . A A . 14 LYS HZ2 1 1
17 33258 1 1 14 LYS HZ3 H -17.200 6.733 -13.722 1.00 . A A . 14 LYS HZ3 1 1
17 33259 1 1 14 LYS N N -10.917 6.141 -13.950 1.00 . A A . 14 LYS N 1 1
17 33260 1 1 14 LYS NZ N -16.487 7.359 -13.293 1.00 . A A . 14 LYS NZ 1 1
17 33261 1 1 14 LYS O O -12.321 5.210 -10.982 1.00 . A A . 14 LYS O 1 1
17 33262 1 1 15 LEU C C -12.479 2.029 -13.555 1.00 . A A . 15 LEU C 1 1
17 33263 1 1 15 LEU CA C -12.941 3.033 -12.545 1.00 . A A . 15 LEU CA 1 1
17 33264 1 1 15 LEU CB C -14.456 2.866 -12.182 1.00 . A A . 15 LEU CB 1 1
17 33265 1 1 15 LEU CD1 C -15.579 1.980 -14.323 1.00 . A A . 15 LEU CD1 1 1
17 33266 1 1 15 LEU CD2 C -16.900 3.209 -12.613 1.00 . A A . 15 LEU CD2 1 1
17 33267 1 1 15 LEU CG C -15.545 3.086 -13.270 1.00 . A A . 15 LEU CG 1 1
17 33268 1 1 15 LEU H H -12.616 4.504 -13.983 1.00 . A A . 15 LEU H 1 1
17 33269 1 1 15 LEU HA H -12.345 2.877 -11.657 1.00 . A A . 15 LEU HA 1 1
17 33270 1 1 15 LEU HB2 H -14.587 1.861 -11.810 1.00 . A A . 15 LEU HB2 1 1
17 33271 1 1 15 LEU HB3 H -14.662 3.540 -11.363 1.00 . A A . 15 LEU HB3 1 1
17 33272 1 1 15 LEU HD11 H -16.347 2.198 -15.050 1.00 . A A . 15 LEU HD11 1 1
17 33273 1 1 15 LEU HD12 H -15.791 1.034 -13.848 1.00 . A A . 15 LEU HD12 1 1
17 33274 1 1 15 LEU HD13 H -14.620 1.925 -14.819 1.00 . A A . 15 LEU HD13 1 1
17 33275 1 1 15 LEU HD21 H -16.908 4.063 -11.952 1.00 . A A . 15 LEU HD21 1 1
17 33276 1 1 15 LEU HD22 H -17.107 2.313 -12.047 1.00 . A A . 15 LEU HD22 1 1
17 33277 1 1 15 LEU HD23 H -17.653 3.335 -13.376 1.00 . A A . 15 LEU HD23 1 1
17 33278 1 1 15 LEU HG H -15.346 4.014 -13.782 1.00 . A A . 15 LEU HG 1 1
17 33279 1 1 15 LEU N N -12.606 4.347 -13.013 1.00 . A A . 15 LEU N 1 1
17 33280 1 1 15 LEU O O -12.400 2.335 -14.755 1.00 . A A . 15 LEU O 1 1
17 33281 1 1 16 GLU C C -12.870 -1.161 -14.002 1.00 . A A . 16 GLU C 1 1
17 33282 1 1 16 GLU CA C -11.734 -0.177 -13.957 1.00 . A A . 16 GLU CA 1 1
17 33283 1 1 16 GLU CB C -10.471 -0.840 -13.422 1.00 . A A . 16 GLU CB 1 1
17 33284 1 1 16 GLU CD C -8.068 -0.570 -12.785 1.00 . A A . 16 GLU CD 1 1
17 33285 1 1 16 GLU CG C -9.306 0.118 -13.260 1.00 . A A . 16 GLU CG 1 1
17 33286 1 1 16 GLU H H -12.170 0.717 -12.131 1.00 . A A . 16 GLU H 1 1
17 33287 1 1 16 GLU HA H -11.552 0.221 -14.943 1.00 . A A . 16 GLU HA 1 1
17 33288 1 1 16 GLU HB2 H -10.689 -1.278 -12.460 1.00 . A A . 16 GLU HB2 1 1
17 33289 1 1 16 GLU HB3 H -10.174 -1.623 -14.104 1.00 . A A . 16 GLU HB3 1 1
17 33290 1 1 16 GLU HG2 H -9.096 0.584 -14.212 1.00 . A A . 16 GLU HG2 1 1
17 33291 1 1 16 GLU HG3 H -9.581 0.878 -12.544 1.00 . A A . 16 GLU HG3 1 1
17 33292 1 1 16 GLU N N -12.133 0.887 -13.097 1.00 . A A . 16 GLU N 1 1
17 33293 1 1 16 GLU O O -13.632 -1.276 -13.020 1.00 . A A . 16 GLU O 1 1
17 33294 1 1 16 GLU OE1 O -7.297 -1.068 -13.632 1.00 . A A . 16 GLU OE1 1 1
17 33295 1 1 16 GLU OE2 O -7.836 -0.633 -11.572 1.00 . A A . 16 GLU OE2 1 1
17 33296 1 1 17 GLN C C -13.690 -4.114 -14.582 1.00 . A A . 17 GLN C 1 1
17 33297 1 1 17 GLN CA C -14.097 -2.810 -15.216 1.00 . A A . 17 GLN CA 1 1
17 33298 1 1 17 GLN CB C -14.540 -3.027 -16.660 1.00 . A A . 17 GLN CB 1 1
17 33299 1 1 17 GLN CD C -15.553 -2.055 -18.745 1.00 . A A . 17 GLN CD 1 1
17 33300 1 1 17 GLN CG C -15.011 -1.771 -17.363 1.00 . A A . 17 GLN CG 1 1
17 33301 1 1 17 GLN H H -12.377 -1.774 -15.838 1.00 . A A . 17 GLN H 1 1
17 33302 1 1 17 GLN HA H -14.924 -2.415 -14.646 1.00 . A A . 17 GLN HA 1 1
17 33303 1 1 17 GLN HB2 H -13.712 -3.435 -17.220 1.00 . A A . 17 GLN HB2 1 1
17 33304 1 1 17 GLN HB3 H -15.350 -3.742 -16.667 1.00 . A A . 17 GLN HB3 1 1
17 33305 1 1 17 GLN HE21 H -16.760 -0.504 -18.613 1.00 . A A . 17 GLN HE21 1 1
17 33306 1 1 17 GLN HE22 H -16.852 -1.393 -20.077 1.00 . A A . 17 GLN HE22 1 1
17 33307 1 1 17 GLN HG2 H -15.792 -1.310 -16.776 1.00 . A A . 17 GLN HG2 1 1
17 33308 1 1 17 GLN HG3 H -14.178 -1.090 -17.454 1.00 . A A . 17 GLN HG3 1 1
17 33309 1 1 17 GLN N N -13.021 -1.862 -15.100 1.00 . A A . 17 GLN N 1 1
17 33310 1 1 17 GLN NE2 N -16.468 -1.247 -19.186 1.00 . A A . 17 GLN NE2 1 1
17 33311 1 1 17 GLN O O -13.397 -5.098 -15.261 1.00 . A A . 17 GLN O 1 1
17 33312 1 1 17 GLN OE1 O -15.138 -3.003 -19.418 1.00 . A A . 17 GLN OE1 1 1
17 33313 1 1 18 THR C C -14.460 -6.062 -12.303 1.00 . A A . 18 THR C 1 1
17 33314 1 1 18 THR CA C -13.227 -5.218 -12.535 1.00 . A A . 18 THR CA 1 1
17 33315 1 1 18 THR CB C -12.674 -4.777 -11.204 1.00 . A A . 18 THR CB 1 1
17 33316 1 1 18 THR CG2 C -11.912 -5.900 -10.536 1.00 . A A . 18 THR CG2 1 1
17 33317 1 1 18 THR H H -13.729 -3.243 -12.814 1.00 . A A . 18 THR H 1 1
17 33318 1 1 18 THR HA H -12.482 -5.792 -13.061 1.00 . A A . 18 THR HA 1 1
17 33319 1 1 18 THR HB H -13.534 -4.524 -10.608 1.00 . A A . 18 THR HB 1 1
17 33320 1 1 18 THR HG1 H -10.950 -3.975 -11.718 1.00 . A A . 18 THR HG1 1 1
17 33321 1 1 18 THR HG21 H -12.585 -6.731 -10.382 1.00 . A A . 18 THR HG21 1 1
17 33322 1 1 18 THR HG22 H -11.525 -5.565 -9.586 1.00 . A A . 18 THR HG22 1 1
17 33323 1 1 18 THR HG23 H -11.098 -6.206 -11.174 1.00 . A A . 18 THR HG23 1 1
17 33324 1 1 18 THR N N -13.588 -4.089 -13.294 1.00 . A A . 18 THR N 1 1
17 33325 1 1 18 THR O O -15.270 -5.794 -11.408 1.00 . A A . 18 THR O 1 1
17 33326 1 1 18 THR OG1 O -11.798 -3.647 -11.398 1.00 . A A . 18 THR OG1 1 1
17 33327 1 1 19 VAL C C -15.346 -9.111 -12.264 1.00 . A A . 19 VAL C 1 1
17 33328 1 1 19 VAL CA C -15.752 -7.896 -13.054 1.00 . A A . 19 VAL CA 1 1
17 33329 1 1 19 VAL CB C -16.248 -8.323 -14.454 1.00 . A A . 19 VAL CB 1 1
17 33330 1 1 19 VAL CG1 C -17.526 -9.140 -14.351 1.00 . A A . 19 VAL CG1 1 1
17 33331 1 1 19 VAL CG2 C -16.448 -7.109 -15.351 1.00 . A A . 19 VAL CG2 1 1
17 33332 1 1 19 VAL H H -13.939 -7.140 -13.818 1.00 . A A . 19 VAL H 1 1
17 33333 1 1 19 VAL HA H -16.546 -7.377 -12.536 1.00 . A A . 19 VAL HA 1 1
17 33334 1 1 19 VAL HB H -15.491 -8.952 -14.897 1.00 . A A . 19 VAL HB 1 1
17 33335 1 1 19 VAL HG11 H -18.290 -8.548 -13.866 1.00 . A A . 19 VAL HG11 1 1
17 33336 1 1 19 VAL HG12 H -17.339 -10.032 -13.770 1.00 . A A . 19 VAL HG12 1 1
17 33337 1 1 19 VAL HG13 H -17.860 -9.415 -15.339 1.00 . A A . 19 VAL HG13 1 1
17 33338 1 1 19 VAL HG21 H -17.201 -6.468 -14.917 1.00 . A A . 19 VAL HG21 1 1
17 33339 1 1 19 VAL HG22 H -16.760 -7.425 -16.335 1.00 . A A . 19 VAL HG22 1 1
17 33340 1 1 19 VAL HG23 H -15.515 -6.566 -15.415 1.00 . A A . 19 VAL HG23 1 1
17 33341 1 1 19 VAL N N -14.626 -7.020 -13.132 1.00 . A A . 19 VAL N 1 1
17 33342 1 1 19 VAL O O -14.673 -10.004 -12.782 1.00 . A A . 19 VAL O 1 1
17 33343 1 1 20 GLY C C -13.958 -10.015 -9.564 1.00 . A A . 20 GLY C 1 1
17 33344 1 1 20 GLY CA C -15.339 -10.209 -10.148 1.00 . A A . 20 GLY CA 1 1
17 33345 1 1 20 GLY H H -16.206 -8.354 -10.652 1.00 . A A . 20 GLY H 1 1
17 33346 1 1 20 GLY HA2 H -16.059 -10.276 -9.346 1.00 . A A . 20 GLY HA2 1 1
17 33347 1 1 20 GLY HA3 H -15.351 -11.126 -10.715 1.00 . A A . 20 GLY HA3 1 1
17 33348 1 1 20 GLY N N -15.699 -9.117 -11.008 1.00 . A A . 20 GLY N 1 1
17 33349 1 1 20 GLY O O -12.961 -9.970 -10.299 1.00 . A A . 20 GLY O 1 1
17 33350 1 1 21 ASP C C -13.080 -9.807 -6.085 1.00 . A A . 21 ASP C 1 1
17 33351 1 1 21 ASP CA C -12.692 -9.684 -7.527 1.00 . A A . 21 ASP CA 1 1
17 33352 1 1 21 ASP CB C -12.103 -8.280 -7.782 1.00 . A A . 21 ASP CB 1 1
17 33353 1 1 21 ASP CG C -10.772 -8.067 -7.089 1.00 . A A . 21 ASP CG 1 1
17 33354 1 1 21 ASP H H -14.695 -9.949 -7.693 1.00 . A A . 21 ASP H 1 1
17 33355 1 1 21 ASP HA H -11.977 -10.448 -7.793 1.00 . A A . 21 ASP HA 1 1
17 33356 1 1 21 ASP HB2 H -11.952 -8.157 -8.844 1.00 . A A . 21 ASP HB2 1 1
17 33357 1 1 21 ASP HB3 H -12.801 -7.533 -7.431 1.00 . A A . 21 ASP HB3 1 1
17 33358 1 1 21 ASP N N -13.903 -9.886 -8.268 1.00 . A A . 21 ASP N 1 1
17 33359 1 1 21 ASP O O -14.265 -9.646 -5.763 1.00 . A A . 21 ASP O 1 1
17 33360 1 1 21 ASP OD1 O -10.749 -7.674 -5.911 1.00 . A A . 21 ASP OD1 1 1
17 33361 1 1 21 ASP OD2 O -9.719 -8.326 -7.704 1.00 . A A . 21 ASP OD2 1 1
17 33362 1 1 22 ALA C C -12.906 -8.926 -3.226 1.00 . A A . 22 ALA C 1 1
17 33363 1 1 22 ALA CA C -12.355 -10.215 -3.813 1.00 . A A . 22 ALA CA 1 1
17 33364 1 1 22 ALA CB C -11.084 -10.625 -3.109 1.00 . A A . 22 ALA CB 1 1
17 33365 1 1 22 ALA H H -11.248 -10.246 -5.626 1.00 . A A . 22 ALA H 1 1
17 33366 1 1 22 ALA HA H -13.098 -10.978 -3.658 1.00 . A A . 22 ALA HA 1 1
17 33367 1 1 22 ALA HB1 H -10.705 -11.534 -3.552 1.00 . A A . 22 ALA HB1 1 1
17 33368 1 1 22 ALA HB2 H -11.294 -10.792 -2.063 1.00 . A A . 22 ALA HB2 1 1
17 33369 1 1 22 ALA HB3 H -10.348 -9.840 -3.208 1.00 . A A . 22 ALA HB3 1 1
17 33370 1 1 22 ALA N N -12.137 -10.096 -5.246 1.00 . A A . 22 ALA N 1 1
17 33371 1 1 22 ALA O O -13.844 -8.949 -2.427 1.00 . A A . 22 ALA O 1 1
17 33372 1 1 23 PHE C C -14.219 -6.227 -3.726 1.00 . A A . 23 PHE C 1 1
17 33373 1 1 23 PHE CA C -12.825 -6.525 -3.200 1.00 . A A . 23 PHE CA 1 1
17 33374 1 1 23 PHE CB C -11.851 -5.442 -3.598 1.00 . A A . 23 PHE CB 1 1
17 33375 1 1 23 PHE CD1 C -10.407 -4.856 -1.624 1.00 . A A . 23 PHE CD1 1 1
17 33376 1 1 23 PHE CD2 C -9.434 -6.106 -3.401 1.00 . A A . 23 PHE CD2 1 1
17 33377 1 1 23 PHE CE1 C -9.204 -4.876 -0.944 1.00 . A A . 23 PHE CE1 1 1
17 33378 1 1 23 PHE CE2 C -8.227 -6.130 -2.729 1.00 . A A . 23 PHE CE2 1 1
17 33379 1 1 23 PHE CG C -10.536 -5.470 -2.860 1.00 . A A . 23 PHE CG 1 1
17 33380 1 1 23 PHE CZ C -8.112 -5.516 -1.498 1.00 . A A . 23 PHE CZ 1 1
17 33381 1 1 23 PHE H H -11.663 -7.849 -4.355 1.00 . A A . 23 PHE H 1 1
17 33382 1 1 23 PHE HA H -12.880 -6.569 -2.122 1.00 . A A . 23 PHE HA 1 1
17 33383 1 1 23 PHE HB2 H -11.631 -5.667 -4.630 1.00 . A A . 23 PHE HB2 1 1
17 33384 1 1 23 PHE HB3 H -12.302 -4.464 -3.505 1.00 . A A . 23 PHE HB3 1 1
17 33385 1 1 23 PHE HD1 H -11.259 -4.353 -1.191 1.00 . A A . 23 PHE HD1 1 1
17 33386 1 1 23 PHE HD2 H -9.526 -6.586 -4.365 1.00 . A A . 23 PHE HD2 1 1
17 33387 1 1 23 PHE HE1 H -9.118 -4.395 0.019 1.00 . A A . 23 PHE HE1 1 1
17 33388 1 1 23 PHE HE2 H -7.374 -6.630 -3.165 1.00 . A A . 23 PHE HE2 1 1
17 33389 1 1 23 PHE HZ H -7.171 -5.535 -0.968 1.00 . A A . 23 PHE HZ 1 1
17 33390 1 1 23 PHE N N -12.375 -7.812 -3.671 1.00 . A A . 23 PHE N 1 1
17 33391 1 1 23 PHE O O -15.033 -5.616 -3.041 1.00 . A A . 23 PHE O 1 1
17 33392 1 1 24 ALA C C -16.840 -7.327 -4.660 1.00 . A A . 24 ALA C 1 1
17 33393 1 1 24 ALA CA C -15.828 -6.550 -5.496 1.00 . A A . 24 ALA CA 1 1
17 33394 1 1 24 ALA CB C -15.852 -7.003 -6.951 1.00 . A A . 24 ALA CB 1 1
17 33395 1 1 24 ALA H H -13.807 -7.196 -5.406 1.00 . A A . 24 ALA H 1 1
17 33396 1 1 24 ALA HA H -16.076 -5.500 -5.445 1.00 . A A . 24 ALA HA 1 1
17 33397 1 1 24 ALA HB1 H -16.835 -6.840 -7.363 1.00 . A A . 24 ALA HB1 1 1
17 33398 1 1 24 ALA HB2 H -15.613 -8.056 -6.998 1.00 . A A . 24 ALA HB2 1 1
17 33399 1 1 24 ALA HB3 H -15.123 -6.442 -7.518 1.00 . A A . 24 ALA HB3 1 1
17 33400 1 1 24 ALA N N -14.509 -6.713 -4.920 1.00 . A A . 24 ALA N 1 1
17 33401 1 1 24 ALA O O -17.970 -6.884 -4.463 1.00 . A A . 24 ALA O 1 1
17 33402 1 1 25 ARG C C -17.488 -8.579 -1.958 1.00 . A A . 25 ARG C 1 1
17 33403 1 1 25 ARG CA C -17.222 -9.292 -3.272 1.00 . A A . 25 ARG CA 1 1
17 33404 1 1 25 ARG CB C -16.539 -10.633 -2.977 1.00 . A A . 25 ARG CB 1 1
17 33405 1 1 25 ARG CD C -17.515 -11.955 -4.884 1.00 . A A . 25 ARG CD 1 1
17 33406 1 1 25 ARG CG C -16.251 -11.491 -4.191 1.00 . A A . 25 ARG CG 1 1
17 33407 1 1 25 ARG CZ C -17.963 -13.663 -6.632 1.00 . A A . 25 ARG CZ 1 1
17 33408 1 1 25 ARG H H -15.483 -8.754 -4.338 1.00 . A A . 25 ARG H 1 1
17 33409 1 1 25 ARG HA H -18.160 -9.481 -3.775 1.00 . A A . 25 ARG HA 1 1
17 33410 1 1 25 ARG HB2 H -15.600 -10.434 -2.481 1.00 . A A . 25 ARG HB2 1 1
17 33411 1 1 25 ARG HB3 H -17.170 -11.194 -2.305 1.00 . A A . 25 ARG HB3 1 1
17 33412 1 1 25 ARG HD2 H -18.089 -12.567 -4.203 1.00 . A A . 25 ARG HD2 1 1
17 33413 1 1 25 ARG HD3 H -18.095 -11.093 -5.181 1.00 . A A . 25 ARG HD3 1 1
17 33414 1 1 25 ARG HE H -16.319 -12.533 -6.479 1.00 . A A . 25 ARG HE 1 1
17 33415 1 1 25 ARG HG2 H -15.668 -10.909 -4.890 1.00 . A A . 25 ARG HG2 1 1
17 33416 1 1 25 ARG HG3 H -15.677 -12.353 -3.884 1.00 . A A . 25 ARG HG3 1 1
17 33417 1 1 25 ARG HH11 H -19.451 -13.614 -5.219 1.00 . A A . 25 ARG HH11 1 1
17 33418 1 1 25 ARG HH12 H -19.700 -14.726 -6.489 1.00 . A A . 25 ARG HH12 1 1
17 33419 1 1 25 ARG HH21 H -16.669 -14.029 -8.154 1.00 . A A . 25 ARG HH21 1 1
17 33420 1 1 25 ARG HH22 H -18.087 -14.973 -8.194 1.00 . A A . 25 ARG HH22 1 1
17 33421 1 1 25 ARG N N -16.400 -8.465 -4.133 1.00 . A A . 25 ARG N 1 1
17 33422 1 1 25 ARG NE N -17.192 -12.735 -6.072 1.00 . A A . 25 ARG NE 1 1
17 33423 1 1 25 ARG NH1 N -19.117 -14.018 -6.075 1.00 . A A . 25 ARG NH1 1 1
17 33424 1 1 25 ARG NH2 N -17.552 -14.259 -7.734 1.00 . A A . 25 ARG NH2 1 1
17 33425 1 1 25 ARG O O -18.638 -8.423 -1.558 1.00 . A A . 25 ARG O 1 1
17 33426 1 1 26 ILE C C -17.293 -6.145 0.008 1.00 . A A . 26 ILE C 1 1
17 33427 1 1 26 ILE CA C -16.565 -7.490 0.004 1.00 . A A . 26 ILE CA 1 1
17 33428 1 1 26 ILE CB C -15.264 -7.487 0.870 1.00 . A A . 26 ILE CB 1 1
17 33429 1 1 26 ILE CD1 C -13.956 -5.474 -0.034 1.00 . A A . 26 ILE CD1 1 1
17 33430 1 1 26 ILE CG1 C -14.019 -6.974 0.134 1.00 . A A . 26 ILE CG1 1 1
17 33431 1 1 26 ILE CG2 C -15.000 -8.848 1.462 1.00 . A A . 26 ILE CG2 1 1
17 33432 1 1 26 ILE H H -15.534 -8.219 -1.705 1.00 . A A . 26 ILE H 1 1
17 33433 1 1 26 ILE HA H -17.266 -8.152 0.493 1.00 . A A . 26 ILE HA 1 1
17 33434 1 1 26 ILE HB H -15.476 -6.809 1.684 1.00 . A A . 26 ILE HB 1 1
17 33435 1 1 26 ILE HD11 H -13.993 -5.005 0.939 1.00 . A A . 26 ILE HD11 1 1
17 33436 1 1 26 ILE HD12 H -14.800 -5.142 -0.618 1.00 . A A . 26 ILE HD12 1 1
17 33437 1 1 26 ILE HD13 H -13.039 -5.199 -0.533 1.00 . A A . 26 ILE HD13 1 1
17 33438 1 1 26 ILE HG12 H -13.138 -7.281 0.677 1.00 . A A . 26 ILE HG12 1 1
17 33439 1 1 26 ILE HG13 H -14.012 -7.431 -0.844 1.00 . A A . 26 ILE HG13 1 1
17 33440 1 1 26 ILE HG21 H -14.094 -8.818 2.049 1.00 . A A . 26 ILE HG21 1 1
17 33441 1 1 26 ILE HG22 H -14.887 -9.568 0.666 1.00 . A A . 26 ILE HG22 1 1
17 33442 1 1 26 ILE HG23 H -15.827 -9.135 2.094 1.00 . A A . 26 ILE HG23 1 1
17 33443 1 1 26 ILE N N -16.427 -8.119 -1.305 1.00 . A A . 26 ILE N 1 1
17 33444 1 1 26 ILE O O -17.990 -5.825 0.976 1.00 . A A . 26 ILE O 1 1
17 33445 1 1 27 PHE C C -19.347 -4.344 -1.546 1.00 . A A . 27 PHE C 1 1
17 33446 1 1 27 PHE CA C -17.910 -4.116 -1.112 1.00 . A A . 27 PHE CA 1 1
17 33447 1 1 27 PHE CB C -17.242 -3.065 -2.000 1.00 . A A . 27 PHE CB 1 1
17 33448 1 1 27 PHE CD1 C -15.723 -2.162 -0.216 1.00 . A A . 27 PHE CD1 1 1
17 33449 1 1 27 PHE CD2 C -14.815 -2.569 -2.377 1.00 . A A . 27 PHE CD2 1 1
17 33450 1 1 27 PHE CE1 C -14.496 -1.707 0.216 1.00 . A A . 27 PHE CE1 1 1
17 33451 1 1 27 PHE CE2 C -13.584 -2.120 -1.952 1.00 . A A . 27 PHE CE2 1 1
17 33452 1 1 27 PHE CG C -15.896 -2.599 -1.517 1.00 . A A . 27 PHE CG 1 1
17 33453 1 1 27 PHE CZ C -13.423 -1.686 -0.653 1.00 . A A . 27 PHE CZ 1 1
17 33454 1 1 27 PHE H H -16.571 -5.631 -1.790 1.00 . A A . 27 PHE H 1 1
17 33455 1 1 27 PHE HA H -17.942 -3.748 -0.097 1.00 . A A . 27 PHE HA 1 1
17 33456 1 1 27 PHE HB2 H -17.112 -3.477 -2.989 1.00 . A A . 27 PHE HB2 1 1
17 33457 1 1 27 PHE HB3 H -17.893 -2.205 -2.063 1.00 . A A . 27 PHE HB3 1 1
17 33458 1 1 27 PHE HD1 H -16.557 -2.187 0.469 1.00 . A A . 27 PHE HD1 1 1
17 33459 1 1 27 PHE HD2 H -14.945 -2.912 -3.391 1.00 . A A . 27 PHE HD2 1 1
17 33460 1 1 27 PHE HE1 H -14.374 -1.366 1.233 1.00 . A A . 27 PHE HE1 1 1
17 33461 1 1 27 PHE HE2 H -12.748 -2.104 -2.634 1.00 . A A . 27 PHE HE2 1 1
17 33462 1 1 27 PHE HZ H -12.460 -1.332 -0.316 1.00 . A A . 27 PHE HZ 1 1
17 33463 1 1 27 PHE N N -17.173 -5.371 -1.058 1.00 . A A . 27 PHE N 1 1
17 33464 1 1 27 PHE O O -20.246 -3.585 -1.167 1.00 . A A . 27 PHE O 1 1
17 33465 1 1 28 GLY C C -21.181 -5.305 -4.172 1.00 . A A . 28 GLY C 1 1
17 33466 1 1 28 GLY CA C -20.903 -5.708 -2.743 1.00 . A A . 28 GLY CA 1 1
17 33467 1 1 28 GLY H H -18.816 -5.952 -2.600 1.00 . A A . 28 GLY H 1 1
17 33468 1 1 28 GLY HA2 H -21.048 -6.774 -2.647 1.00 . A A . 28 GLY HA2 1 1
17 33469 1 1 28 GLY HA3 H -21.599 -5.199 -2.094 1.00 . A A . 28 GLY HA3 1 1
17 33470 1 1 28 GLY N N -19.567 -5.388 -2.319 1.00 . A A . 28 GLY N 1 1
17 33471 1 1 28 GLY O O -22.064 -4.480 -4.432 1.00 . A A . 28 GLY O 1 1
17 33472 1 1 29 GLY C C -19.932 -4.348 -6.966 1.00 . A A . 29 GLY C 1 1
17 33473 1 1 29 GLY CA C -20.616 -5.601 -6.494 1.00 . A A . 29 GLY CA 1 1
17 33474 1 1 29 GLY H H -19.670 -6.439 -4.809 1.00 . A A . 29 GLY H 1 1
17 33475 1 1 29 GLY HA2 H -20.249 -6.439 -7.066 1.00 . A A . 29 GLY HA2 1 1
17 33476 1 1 29 GLY HA3 H -21.678 -5.492 -6.662 1.00 . A A . 29 GLY HA3 1 1
17 33477 1 1 29 GLY N N -20.407 -5.852 -5.090 1.00 . A A . 29 GLY N 1 1
17 33478 1 1 29 GLY O O -20.304 -3.766 -7.988 1.00 . A A . 29 GLY O 1 1
17 33479 1 1 30 SER C C -16.822 -2.791 -6.026 1.00 . A A . 30 SER C 1 1
17 33480 1 1 30 SER CA C -18.228 -2.709 -6.573 1.00 . A A . 30 SER CA 1 1
17 33481 1 1 30 SER CB C -18.941 -1.470 -6.019 1.00 . A A . 30 SER CB 1 1
17 33482 1 1 30 SER H H -18.682 -4.383 -5.419 1.00 . A A . 30 SER H 1 1
17 33483 1 1 30 SER HA H -18.200 -2.645 -7.648 1.00 . A A . 30 SER HA 1 1
17 33484 1 1 30 SER HB2 H -18.978 -1.531 -4.942 1.00 . A A . 30 SER HB2 1 1
17 33485 1 1 30 SER HB3 H -18.399 -0.583 -6.310 1.00 . A A . 30 SER HB3 1 1
17 33486 1 1 30 SER HG H -20.407 -2.130 -7.122 1.00 . A A . 30 SER HG 1 1
17 33487 1 1 30 SER N N -18.953 -3.901 -6.227 1.00 . A A . 30 SER N 1 1
17 33488 1 1 30 SER O O -16.578 -3.504 -5.061 1.00 . A A . 30 SER O 1 1
17 33489 1 1 30 SER OG O -20.272 -1.383 -6.522 1.00 . A A . 30 SER OG 1 1
17 33490 1 1 31 ILE C C -13.940 -0.733 -6.781 1.00 . A A . 31 ILE C 1 1
17 33491 1 1 31 ILE CA C -14.540 -2.028 -6.249 1.00 . A A . 31 ILE CA 1 1
17 33492 1 1 31 ILE CB C -13.708 -3.264 -6.751 1.00 . A A . 31 ILE CB 1 1
17 33493 1 1 31 ILE CD1 C -11.313 -4.213 -6.939 1.00 . A A . 31 ILE CD1 1 1
17 33494 1 1 31 ILE CG1 C -12.211 -3.111 -6.395 1.00 . A A . 31 ILE CG1 1 1
17 33495 1 1 31 ILE CG2 C -13.906 -3.506 -8.242 1.00 . A A . 31 ILE CG2 1 1
17 33496 1 1 31 ILE H H -16.163 -1.608 -7.478 1.00 . A A . 31 ILE H 1 1
17 33497 1 1 31 ILE HA H -14.516 -1.996 -5.170 1.00 . A A . 31 ILE HA 1 1
17 33498 1 1 31 ILE HB H -14.095 -4.134 -6.241 1.00 . A A . 31 ILE HB 1 1
17 33499 1 1 31 ILE HD11 H -11.680 -5.177 -6.622 1.00 . A A . 31 ILE HD11 1 1
17 33500 1 1 31 ILE HD12 H -10.302 -4.069 -6.588 1.00 . A A . 31 ILE HD12 1 1
17 33501 1 1 31 ILE HD13 H -11.322 -4.164 -8.017 1.00 . A A . 31 ILE HD13 1 1
17 33502 1 1 31 ILE HG12 H -11.850 -2.174 -6.791 1.00 . A A . 31 ILE HG12 1 1
17 33503 1 1 31 ILE HG13 H -12.112 -3.098 -5.319 1.00 . A A . 31 ILE HG13 1 1
17 33504 1 1 31 ILE HG21 H -13.569 -2.643 -8.798 1.00 . A A . 31 ILE HG21 1 1
17 33505 1 1 31 ILE HG22 H -14.953 -3.675 -8.440 1.00 . A A . 31 ILE HG22 1 1
17 33506 1 1 31 ILE HG23 H -13.335 -4.372 -8.537 1.00 . A A . 31 ILE HG23 1 1
17 33507 1 1 31 ILE N N -15.917 -2.102 -6.664 1.00 . A A . 31 ILE N 1 1
17 33508 1 1 31 ILE O O -14.132 -0.391 -7.949 1.00 . A A . 31 ILE O 1 1
17 33509 1 1 32 VAL C C -11.132 1.201 -5.945 1.00 . A A . 32 VAL C 1 1
17 33510 1 1 32 VAL CA C -12.617 1.230 -6.327 1.00 . A A . 32 VAL CA 1 1
17 33511 1 1 32 VAL CB C -13.334 2.520 -5.780 1.00 . A A . 32 VAL CB 1 1
17 33512 1 1 32 VAL CG1 C -14.642 2.758 -6.525 1.00 . A A . 32 VAL CG1 1 1
17 33513 1 1 32 VAL CG2 C -13.619 2.415 -4.277 1.00 . A A . 32 VAL CG2 1 1
17 33514 1 1 32 VAL H H -13.197 -0.274 -4.990 1.00 . A A . 32 VAL H 1 1
17 33515 1 1 32 VAL HA H -12.667 1.244 -7.408 1.00 . A A . 32 VAL HA 1 1
17 33516 1 1 32 VAL HB H -12.685 3.365 -5.955 1.00 . A A . 32 VAL HB 1 1
17 33517 1 1 32 VAL HG11 H -15.288 1.903 -6.395 1.00 . A A . 32 VAL HG11 1 1
17 33518 1 1 32 VAL HG12 H -14.436 2.905 -7.575 1.00 . A A . 32 VAL HG12 1 1
17 33519 1 1 32 VAL HG13 H -15.124 3.639 -6.131 1.00 . A A . 32 VAL HG13 1 1
17 33520 1 1 32 VAL HG21 H -14.114 3.313 -3.938 1.00 . A A . 32 VAL HG21 1 1
17 33521 1 1 32 VAL HG22 H -12.687 2.295 -3.744 1.00 . A A . 32 VAL HG22 1 1
17 33522 1 1 32 VAL HG23 H -14.253 1.561 -4.088 1.00 . A A . 32 VAL HG23 1 1
17 33523 1 1 32 VAL N N -13.274 0.003 -5.926 1.00 . A A . 32 VAL N 1 1
17 33524 1 1 32 VAL O O -10.751 1.563 -4.835 1.00 . A A . 32 VAL O 1 1
17 33525 1 1 33 PRO C C -8.154 1.944 -6.835 1.00 . A A . 33 PRO C 1 1
17 33526 1 1 33 PRO CA C -8.848 0.607 -6.591 1.00 . A A . 33 PRO CA 1 1
17 33527 1 1 33 PRO CB C -8.354 -0.447 -7.609 1.00 . A A . 33 PRO CB 1 1
17 33528 1 1 33 PRO CD C -10.627 0.138 -8.155 1.00 . A A . 33 PRO CD 1 1
17 33529 1 1 33 PRO CG C -9.570 -0.902 -8.365 1.00 . A A . 33 PRO CG 1 1
17 33530 1 1 33 PRO HA H -8.641 0.270 -5.586 1.00 . A A . 33 PRO HA 1 1
17 33531 1 1 33 PRO HB2 H -7.633 0.013 -8.269 1.00 . A A . 33 PRO HB2 1 1
17 33532 1 1 33 PRO HB3 H -7.887 -1.269 -7.087 1.00 . A A . 33 PRO HB3 1 1
17 33533 1 1 33 PRO HD2 H -10.576 0.894 -8.927 1.00 . A A . 33 PRO HD2 1 1
17 33534 1 1 33 PRO HD3 H -11.603 -0.323 -8.132 1.00 . A A . 33 PRO HD3 1 1
17 33535 1 1 33 PRO HG2 H -9.338 -0.984 -9.416 1.00 . A A . 33 PRO HG2 1 1
17 33536 1 1 33 PRO HG3 H -9.900 -1.856 -7.980 1.00 . A A . 33 PRO HG3 1 1
17 33537 1 1 33 PRO N N -10.277 0.693 -6.842 1.00 . A A . 33 PRO N 1 1
17 33538 1 1 33 PRO O O -7.534 2.516 -5.925 1.00 . A A . 33 PRO O 1 1
17 33539 1 1 34 GLN C C -8.069 4.899 -7.658 1.00 . A A . 34 GLN C 1 1
17 33540 1 1 34 GLN CA C -7.699 3.690 -8.505 1.00 . A A . 34 GLN CA 1 1
17 33541 1 1 34 GLN CB C -8.023 3.934 -9.986 1.00 . A A . 34 GLN CB 1 1
17 33542 1 1 34 GLN CD C -5.969 2.908 -11.122 1.00 . A A . 34 GLN CD 1 1
17 33543 1 1 34 GLN CG C -7.484 2.855 -10.928 1.00 . A A . 34 GLN CG 1 1
17 33544 1 1 34 GLN H H -8.983 2.027 -8.640 1.00 . A A . 34 GLN H 1 1
17 33545 1 1 34 GLN HA H -6.638 3.516 -8.416 1.00 . A A . 34 GLN HA 1 1
17 33546 1 1 34 GLN HB2 H -9.094 3.983 -10.107 1.00 . A A . 34 GLN HB2 1 1
17 33547 1 1 34 GLN HB3 H -7.594 4.883 -10.280 1.00 . A A . 34 GLN HB3 1 1
17 33548 1 1 34 GLN HE21 H -6.145 2.055 -12.890 1.00 . A A . 34 GLN HE21 1 1
17 33549 1 1 34 GLN HE22 H -4.535 2.455 -12.393 1.00 . A A . 34 GLN HE22 1 1
17 33550 1 1 34 GLN HG2 H -7.740 1.883 -10.530 1.00 . A A . 34 GLN HG2 1 1
17 33551 1 1 34 GLN HG3 H -7.959 2.973 -11.890 1.00 . A A . 34 GLN HG3 1 1
17 33552 1 1 34 GLN N N -8.352 2.475 -8.040 1.00 . A A . 34 GLN N 1 1
17 33553 1 1 34 GLN NE2 N -5.506 2.427 -12.249 1.00 . A A . 34 GLN NE2 1 1
17 33554 1 1 34 GLN O O -7.311 5.849 -7.582 1.00 . A A . 34 GLN O 1 1
17 33555 1 1 34 GLN OE1 O -5.221 3.352 -10.261 1.00 . A A . 34 GLN OE1 1 1
17 33556 1 1 35 GLU C C -8.667 6.093 -5.005 1.00 . A A . 35 GLU C 1 1
17 33557 1 1 35 GLU CA C -9.693 5.883 -6.116 1.00 . A A . 35 GLU CA 1 1
17 33558 1 1 35 GLU CB C -11.056 5.484 -5.521 1.00 . A A . 35 GLU CB 1 1
17 33559 1 1 35 GLU CD C -12.013 7.829 -5.266 1.00 . A A . 35 GLU CD 1 1
17 33560 1 1 35 GLU CG C -11.692 6.514 -4.587 1.00 . A A . 35 GLU CG 1 1
17 33561 1 1 35 GLU H H -9.784 4.042 -7.158 1.00 . A A . 35 GLU H 1 1
17 33562 1 1 35 GLU HA H -9.804 6.791 -6.689 1.00 . A A . 35 GLU HA 1 1
17 33563 1 1 35 GLU HB2 H -11.746 5.304 -6.329 1.00 . A A . 35 GLU HB2 1 1
17 33564 1 1 35 GLU HB3 H -10.924 4.566 -4.967 1.00 . A A . 35 GLU HB3 1 1
17 33565 1 1 35 GLU HG2 H -12.607 6.100 -4.191 1.00 . A A . 35 GLU HG2 1 1
17 33566 1 1 35 GLU HG3 H -11.009 6.704 -3.773 1.00 . A A . 35 GLU HG3 1 1
17 33567 1 1 35 GLU N N -9.224 4.834 -7.009 1.00 . A A . 35 GLU N 1 1
17 33568 1 1 35 GLU O O -8.117 7.196 -4.834 1.00 . A A . 35 GLU O 1 1
17 33569 1 1 35 GLU OE1 O -13.124 7.974 -5.828 1.00 . A A . 35 GLU OE1 1 1
17 33570 1 1 35 GLU OE2 O -11.177 8.751 -5.239 1.00 . A A . 35 GLU OE2 1 1
17 33571 1 1 36 VAL C C -6.012 5.247 -3.742 1.00 . A A . 36 VAL C 1 1
17 33572 1 1 36 VAL CA C -7.427 5.038 -3.214 1.00 . A A . 36 VAL CA 1 1
17 33573 1 1 36 VAL CB C -7.494 3.725 -2.378 1.00 . A A . 36 VAL CB 1 1
17 33574 1 1 36 VAL CG1 C -6.592 3.805 -1.150 1.00 . A A . 36 VAL CG1 1 1
17 33575 1 1 36 VAL CG2 C -8.931 3.420 -1.966 1.00 . A A . 36 VAL CG2 1 1
17 33576 1 1 36 VAL H H -8.756 4.154 -4.582 1.00 . A A . 36 VAL H 1 1
17 33577 1 1 36 VAL HA H -7.692 5.873 -2.581 1.00 . A A . 36 VAL HA 1 1
17 33578 1 1 36 VAL HB H -7.138 2.918 -3.000 1.00 . A A . 36 VAL HB 1 1
17 33579 1 1 36 VAL HG11 H -5.569 3.951 -1.467 1.00 . A A . 36 VAL HG11 1 1
17 33580 1 1 36 VAL HG12 H -6.665 2.886 -0.586 1.00 . A A . 36 VAL HG12 1 1
17 33581 1 1 36 VAL HG13 H -6.898 4.635 -0.530 1.00 . A A . 36 VAL HG13 1 1
17 33582 1 1 36 VAL HG21 H -9.541 3.292 -2.848 1.00 . A A . 36 VAL HG21 1 1
17 33583 1 1 36 VAL HG22 H -9.317 4.238 -1.377 1.00 . A A . 36 VAL HG22 1 1
17 33584 1 1 36 VAL HG23 H -8.953 2.513 -1.380 1.00 . A A . 36 VAL HG23 1 1
17 33585 1 1 36 VAL N N -8.354 5.009 -4.319 1.00 . A A . 36 VAL N 1 1
17 33586 1 1 36 VAL O O -5.251 6.056 -3.204 1.00 . A A . 36 VAL O 1 1
17 33587 1 1 37 GLU C C -4.012 6.057 -5.829 1.00 . A A . 37 GLU C 1 1
17 33588 1 1 37 GLU CA C -4.370 4.629 -5.443 1.00 . A A . 37 GLU CA 1 1
17 33589 1 1 37 GLU CB C -4.270 3.704 -6.649 1.00 . A A . 37 GLU CB 1 1
17 33590 1 1 37 GLU CD C -4.258 1.321 -7.479 1.00 . A A . 37 GLU CD 1 1
17 33591 1 1 37 GLU CG C -4.458 2.243 -6.310 1.00 . A A . 37 GLU CG 1 1
17 33592 1 1 37 GLU H H -6.356 3.941 -5.217 1.00 . A A . 37 GLU H 1 1
17 33593 1 1 37 GLU HA H -3.647 4.310 -4.707 1.00 . A A . 37 GLU HA 1 1
17 33594 1 1 37 GLU HB2 H -5.020 3.993 -7.368 1.00 . A A . 37 GLU HB2 1 1
17 33595 1 1 37 GLU HB3 H -3.296 3.826 -7.101 1.00 . A A . 37 GLU HB3 1 1
17 33596 1 1 37 GLU HG2 H -3.752 1.981 -5.537 1.00 . A A . 37 GLU HG2 1 1
17 33597 1 1 37 GLU HG3 H -5.461 2.110 -5.930 1.00 . A A . 37 GLU HG3 1 1
17 33598 1 1 37 GLU N N -5.688 4.547 -4.826 1.00 . A A . 37 GLU N 1 1
17 33599 1 1 37 GLU O O -2.999 6.577 -5.378 1.00 . A A . 37 GLU O 1 1
17 33600 1 1 37 GLU OE1 O -3.087 1.045 -7.834 1.00 . A A . 37 GLU OE1 1 1
17 33601 1 1 37 GLU OE2 O -5.243 0.800 -8.027 1.00 . A A . 37 GLU OE2 1 1
17 33602 1 1 38 ALA C C -4.522 9.040 -5.916 1.00 . A A . 38 ALA C 1 1
17 33603 1 1 38 ALA CA C -4.629 8.067 -7.074 1.00 . A A . 38 ALA CA 1 1
17 33604 1 1 38 ALA CB C -5.718 8.509 -8.020 1.00 . A A . 38 ALA CB 1 1
17 33605 1 1 38 ALA H H -5.698 6.252 -6.890 1.00 . A A . 38 ALA H 1 1
17 33606 1 1 38 ALA HA H -3.692 8.069 -7.611 1.00 . A A . 38 ALA HA 1 1
17 33607 1 1 38 ALA HB1 H -5.765 7.824 -8.854 1.00 . A A . 38 ALA HB1 1 1
17 33608 1 1 38 ALA HB2 H -5.502 9.505 -8.378 1.00 . A A . 38 ALA HB2 1 1
17 33609 1 1 38 ALA HB3 H -6.665 8.507 -7.502 1.00 . A A . 38 ALA HB3 1 1
17 33610 1 1 38 ALA N N -4.869 6.701 -6.608 1.00 . A A . 38 ALA N 1 1
17 33611 1 1 38 ALA O O -3.695 9.958 -5.942 1.00 . A A . 38 ALA O 1 1
17 33612 1 1 39 LEU C C -3.944 9.591 -3.043 1.00 . A A . 39 LEU C 1 1
17 33613 1 1 39 LEU CA C -5.330 9.664 -3.710 1.00 . A A . 39 LEU CA 1 1
17 33614 1 1 39 LEU CB C -6.481 9.230 -2.752 1.00 . A A . 39 LEU CB 1 1
17 33615 1 1 39 LEU CD1 C -5.792 10.261 -0.513 1.00 . A A . 39 LEU CD1 1 1
17 33616 1 1 39 LEU CD2 C -7.259 11.547 -2.070 1.00 . A A . 39 LEU CD2 1 1
17 33617 1 1 39 LEU CG C -6.875 10.162 -1.567 1.00 . A A . 39 LEU CG 1 1
17 33618 1 1 39 LEU H H -5.953 8.055 -4.923 1.00 . A A . 39 LEU H 1 1
17 33619 1 1 39 LEU HA H -5.501 10.678 -4.041 1.00 . A A . 39 LEU HA 1 1
17 33620 1 1 39 LEU HB2 H -7.365 9.088 -3.355 1.00 . A A . 39 LEU HB2 1 1
17 33621 1 1 39 LEU HB3 H -6.211 8.268 -2.343 1.00 . A A . 39 LEU HB3 1 1
17 33622 1 1 39 LEU HD11 H -5.569 9.270 -0.148 1.00 . A A . 39 LEU HD11 1 1
17 33623 1 1 39 LEU HD12 H -6.137 10.879 0.304 1.00 . A A . 39 LEU HD12 1 1
17 33624 1 1 39 LEU HD13 H -4.903 10.693 -0.947 1.00 . A A . 39 LEU HD13 1 1
17 33625 1 1 39 LEU HD21 H -8.094 11.461 -2.750 1.00 . A A . 39 LEU HD21 1 1
17 33626 1 1 39 LEU HD22 H -6.419 11.990 -2.584 1.00 . A A . 39 LEU HD22 1 1
17 33627 1 1 39 LEU HD23 H -7.538 12.171 -1.234 1.00 . A A . 39 LEU HD23 1 1
17 33628 1 1 39 LEU HG H -7.743 9.740 -1.083 1.00 . A A . 39 LEU HG 1 1
17 33629 1 1 39 LEU N N -5.333 8.816 -4.886 1.00 . A A . 39 LEU N 1 1
17 33630 1 1 39 LEU O O -3.348 10.618 -2.720 1.00 . A A . 39 LEU O 1 1
17 33631 1 1 40 LEU C C -0.957 8.635 -3.223 1.00 . A A . 40 LEU C 1 1
17 33632 1 1 40 LEU CA C -2.096 8.215 -2.296 1.00 . A A . 40 LEU CA 1 1
17 33633 1 1 40 LEU CB C -1.862 6.815 -1.693 1.00 . A A . 40 LEU CB 1 1
17 33634 1 1 40 LEU CD1 C -3.968 6.603 -0.275 1.00 . A A . 40 LEU CD1 1 1
17 33635 1 1 40 LEU CD2 C -1.942 5.259 0.283 1.00 . A A . 40 LEU CD2 1 1
17 33636 1 1 40 LEU CG C -2.449 6.566 -0.286 1.00 . A A . 40 LEU CG 1 1
17 33637 1 1 40 LEU H H -3.928 7.598 -3.193 1.00 . A A . 40 LEU H 1 1
17 33638 1 1 40 LEU HA H -2.087 8.931 -1.487 1.00 . A A . 40 LEU HA 1 1
17 33639 1 1 40 LEU HB2 H -2.287 6.086 -2.367 1.00 . A A . 40 LEU HB2 1 1
17 33640 1 1 40 LEU HB3 H -0.797 6.645 -1.646 1.00 . A A . 40 LEU HB3 1 1
17 33641 1 1 40 LEU HD11 H -4.305 7.568 -0.627 1.00 . A A . 40 LEU HD11 1 1
17 33642 1 1 40 LEU HD12 H -4.327 6.439 0.731 1.00 . A A . 40 LEU HD12 1 1
17 33643 1 1 40 LEU HD13 H -4.350 5.832 -0.927 1.00 . A A . 40 LEU HD13 1 1
17 33644 1 1 40 LEU HD21 H -2.317 4.439 -0.311 1.00 . A A . 40 LEU HD21 1 1
17 33645 1 1 40 LEU HD22 H -2.305 5.152 1.294 1.00 . A A . 40 LEU HD22 1 1
17 33646 1 1 40 LEU HD23 H -0.862 5.250 0.283 1.00 . A A . 40 LEU HD23 1 1
17 33647 1 1 40 LEU HG H -2.113 7.360 0.366 1.00 . A A . 40 LEU HG 1 1
17 33648 1 1 40 LEU N N -3.414 8.384 -2.898 1.00 . A A . 40 LEU N 1 1
17 33649 1 1 40 LEU O O 0.088 9.064 -2.749 1.00 . A A . 40 LEU O 1 1
17 33650 1 1 41 ARG C C -0.039 10.525 -5.343 1.00 . A A . 41 ARG C 1 1
17 33651 1 1 41 ARG CA C -0.145 9.015 -5.505 1.00 . A A . 41 ARG CA 1 1
17 33652 1 1 41 ARG CB C -0.519 8.656 -6.963 1.00 . A A . 41 ARG CB 1 1
17 33653 1 1 41 ARG CD C -1.158 6.866 -8.613 1.00 . A A . 41 ARG CD 1 1
17 33654 1 1 41 ARG CG C -0.661 7.173 -7.206 1.00 . A A . 41 ARG CG 1 1
17 33655 1 1 41 ARG CZ C -2.462 4.881 -9.378 1.00 . A A . 41 ARG CZ 1 1
17 33656 1 1 41 ARG H H -1.973 8.080 -4.856 1.00 . A A . 41 ARG H 1 1
17 33657 1 1 41 ARG HA H 0.806 8.573 -5.241 1.00 . A A . 41 ARG HA 1 1
17 33658 1 1 41 ARG HB2 H -1.456 9.125 -7.220 1.00 . A A . 41 ARG HB2 1 1
17 33659 1 1 41 ARG HB3 H 0.250 9.018 -7.631 1.00 . A A . 41 ARG HB3 1 1
17 33660 1 1 41 ARG HD2 H -2.078 7.403 -8.788 1.00 . A A . 41 ARG HD2 1 1
17 33661 1 1 41 ARG HD3 H -0.415 7.188 -9.326 1.00 . A A . 41 ARG HD3 1 1
17 33662 1 1 41 ARG HE H -0.708 4.831 -8.405 1.00 . A A . 41 ARG HE 1 1
17 33663 1 1 41 ARG HG2 H 0.295 6.694 -7.053 1.00 . A A . 41 ARG HG2 1 1
17 33664 1 1 41 ARG HG3 H -1.377 6.800 -6.487 1.00 . A A . 41 ARG HG3 1 1
17 33665 1 1 41 ARG HH11 H -3.399 6.647 -9.950 1.00 . A A . 41 ARG HH11 1 1
17 33666 1 1 41 ARG HH12 H -4.233 5.246 -10.337 1.00 . A A . 41 ARG HH12 1 1
17 33667 1 1 41 ARG HH21 H -1.875 2.945 -9.061 1.00 . A A . 41 ARG HH21 1 1
17 33668 1 1 41 ARG HH22 H -3.399 3.122 -9.816 1.00 . A A . 41 ARG HH22 1 1
17 33669 1 1 41 ARG N N -1.153 8.521 -4.540 1.00 . A A . 41 ARG N 1 1
17 33670 1 1 41 ARG NE N -1.394 5.426 -8.788 1.00 . A A . 41 ARG NE 1 1
17 33671 1 1 41 ARG NH1 N -3.406 5.642 -9.923 1.00 . A A . 41 ARG NH1 1 1
17 33672 1 1 41 ARG NH2 N -2.575 3.561 -9.439 1.00 . A A . 41 ARG NH2 1 1
17 33673 1 1 41 ARG O O 1.055 11.100 -5.332 1.00 . A A . 41 ARG O 1 1
17 33674 1 1 42 ARG C C -0.620 12.906 -3.562 1.00 . A A . 42 ARG C 1 1
17 33675 1 1 42 ARG CA C -1.275 12.573 -4.906 1.00 . A A . 42 ARG CA 1 1
17 33676 1 1 42 ARG CB C -2.738 13.068 -4.918 1.00 . A A . 42 ARG CB 1 1
17 33677 1 1 42 ARG CD C -2.133 15.508 -5.228 1.00 . A A . 42 ARG CD 1 1
17 33678 1 1 42 ARG CG C -2.903 14.495 -4.395 1.00 . A A . 42 ARG CG 1 1
17 33679 1 1 42 ARG CZ C -2.152 17.989 -5.009 1.00 . A A . 42 ARG CZ 1 1
17 33680 1 1 42 ARG H H -2.022 10.623 -5.276 1.00 . A A . 42 ARG H 1 1
17 33681 1 1 42 ARG HA H -0.734 13.086 -5.686 1.00 . A A . 42 ARG HA 1 1
17 33682 1 1 42 ARG HB2 H -3.111 13.033 -5.932 1.00 . A A . 42 ARG HB2 1 1
17 33683 1 1 42 ARG HB3 H -3.332 12.410 -4.304 1.00 . A A . 42 ARG HB3 1 1
17 33684 1 1 42 ARG HD2 H -1.158 15.098 -5.451 1.00 . A A . 42 ARG HD2 1 1
17 33685 1 1 42 ARG HD3 H -2.658 15.695 -6.152 1.00 . A A . 42 ARG HD3 1 1
17 33686 1 1 42 ARG HE H -1.575 16.671 -3.607 1.00 . A A . 42 ARG HE 1 1
17 33687 1 1 42 ARG HG2 H -3.947 14.754 -4.430 1.00 . A A . 42 ARG HG2 1 1
17 33688 1 1 42 ARG HG3 H -2.552 14.537 -3.374 1.00 . A A . 42 ARG HG3 1 1
17 33689 1 1 42 ARG HH11 H -3.279 17.388 -6.609 1.00 . A A . 42 ARG HH11 1 1
17 33690 1 1 42 ARG HH12 H -3.008 19.072 -6.488 1.00 . A A . 42 ARG HH12 1 1
17 33691 1 1 42 ARG HH21 H -1.226 18.970 -3.475 1.00 . A A . 42 ARG HH21 1 1
17 33692 1 1 42 ARG HH22 H -1.852 19.973 -4.721 1.00 . A A . 42 ARG HH22 1 1
17 33693 1 1 42 ARG N N -1.197 11.153 -5.182 1.00 . A A . 42 ARG N 1 1
17 33694 1 1 42 ARG NE N -1.953 16.771 -4.508 1.00 . A A . 42 ARG NE 1 1
17 33695 1 1 42 ARG NH1 N -2.860 18.153 -6.112 1.00 . A A . 42 ARG NH1 1 1
17 33696 1 1 42 ARG NH2 N -1.715 19.047 -4.356 1.00 . A A . 42 ARG NH2 1 1
17 33697 1 1 42 ARG O O 0.176 13.826 -3.482 1.00 . A A . 42 ARG O 1 1
17 33698 1 1 43 GLU C C 1.071 12.279 -1.149 1.00 . A A . 43 GLU C 1 1
17 33699 1 1 43 GLU CA C -0.457 12.365 -1.178 1.00 . A A . 43 GLU CA 1 1
17 33700 1 1 43 GLU CB C -1.088 11.337 -0.229 1.00 . A A . 43 GLU CB 1 1
17 33701 1 1 43 GLU CD C -1.221 12.833 1.835 1.00 . A A . 43 GLU CD 1 1
17 33702 1 1 43 GLU CG C -0.749 11.513 1.246 1.00 . A A . 43 GLU CG 1 1
17 33703 1 1 43 GLU H H -1.583 11.403 -2.691 1.00 . A A . 43 GLU H 1 1
17 33704 1 1 43 GLU HA H -0.755 13.356 -0.873 1.00 . A A . 43 GLU HA 1 1
17 33705 1 1 43 GLU HB2 H -2.161 11.387 -0.330 1.00 . A A . 43 GLU HB2 1 1
17 33706 1 1 43 GLU HB3 H -0.760 10.353 -0.533 1.00 . A A . 43 GLU HB3 1 1
17 33707 1 1 43 GLU HG2 H -1.209 10.712 1.805 1.00 . A A . 43 GLU HG2 1 1
17 33708 1 1 43 GLU HG3 H 0.323 11.451 1.357 1.00 . A A . 43 GLU HG3 1 1
17 33709 1 1 43 GLU N N -0.957 12.145 -2.537 1.00 . A A . 43 GLU N 1 1
17 33710 1 1 43 GLU O O 1.743 13.114 -0.536 1.00 . A A . 43 GLU O 1 1
17 33711 1 1 43 GLU OE1 O -2.154 13.457 1.289 1.00 . A A . 43 GLU OE1 1 1
17 33712 1 1 43 GLU OE2 O -0.695 13.246 2.896 1.00 . A A . 43 GLU OE2 1 1
17 33713 1 1 44 ALA C C 3.698 12.314 -2.611 1.00 . A A . 44 ALA C 1 1
17 33714 1 1 44 ALA CA C 3.030 11.100 -1.973 1.00 . A A . 44 ALA CA 1 1
17 33715 1 1 44 ALA CB C 3.306 9.866 -2.804 1.00 . A A . 44 ALA CB 1 1
17 33716 1 1 44 ALA H H 1.000 10.660 -2.302 1.00 . A A . 44 ALA H 1 1
17 33717 1 1 44 ALA HA H 3.433 10.941 -0.983 1.00 . A A . 44 ALA HA 1 1
17 33718 1 1 44 ALA HB1 H 2.902 10.026 -3.793 1.00 . A A . 44 ALA HB1 1 1
17 33719 1 1 44 ALA HB2 H 2.817 9.018 -2.346 1.00 . A A . 44 ALA HB2 1 1
17 33720 1 1 44 ALA HB3 H 4.370 9.697 -2.863 1.00 . A A . 44 ALA HB3 1 1
17 33721 1 1 44 ALA N N 1.601 11.298 -1.855 1.00 . A A . 44 ALA N 1 1
17 33722 1 1 44 ALA O O 4.669 12.836 -2.092 1.00 . A A . 44 ALA O 1 1
17 33723 1 1 45 ALA C C 3.477 15.228 -3.742 1.00 . A A . 45 ALA C 1 1
17 33724 1 1 45 ALA CA C 3.681 13.899 -4.467 1.00 . A A . 45 ALA CA 1 1
17 33725 1 1 45 ALA CB C 3.057 13.958 -5.855 1.00 . A A . 45 ALA CB 1 1
17 33726 1 1 45 ALA H H 2.312 12.342 -4.037 1.00 . A A . 45 ALA H 1 1
17 33727 1 1 45 ALA HA H 4.741 13.725 -4.586 1.00 . A A . 45 ALA HA 1 1
17 33728 1 1 45 ALA HB1 H 3.527 14.739 -6.432 1.00 . A A . 45 ALA HB1 1 1
17 33729 1 1 45 ALA HB2 H 2.000 14.163 -5.762 1.00 . A A . 45 ALA HB2 1 1
17 33730 1 1 45 ALA HB3 H 3.192 13.008 -6.352 1.00 . A A . 45 ALA HB3 1 1
17 33731 1 1 45 ALA N N 3.131 12.778 -3.716 1.00 . A A . 45 ALA N 1 1
17 33732 1 1 45 ALA O O 4.269 16.161 -3.886 1.00 . A A . 45 ALA O 1 1
17 33733 1 1 46 ASP C C 2.966 16.665 -1.008 1.00 . A A . 46 ASP C 1 1
17 33734 1 1 46 ASP CA C 2.120 16.543 -2.257 1.00 . A A . 46 ASP CA 1 1
17 33735 1 1 46 ASP CB C 0.640 16.619 -1.892 1.00 . A A . 46 ASP CB 1 1
17 33736 1 1 46 ASP CG C 0.246 17.975 -1.350 1.00 . A A . 46 ASP CG 1 1
17 33737 1 1 46 ASP H H 1.835 14.534 -2.875 1.00 . A A . 46 ASP H 1 1
17 33738 1 1 46 ASP HA H 2.357 17.364 -2.917 1.00 . A A . 46 ASP HA 1 1
17 33739 1 1 46 ASP HB2 H 0.049 16.419 -2.772 1.00 . A A . 46 ASP HB2 1 1
17 33740 1 1 46 ASP HB3 H 0.425 15.873 -1.141 1.00 . A A . 46 ASP HB3 1 1
17 33741 1 1 46 ASP N N 2.428 15.314 -2.963 1.00 . A A . 46 ASP N 1 1
17 33742 1 1 46 ASP O O 3.450 17.750 -0.686 1.00 . A A . 46 ASP O 1 1
17 33743 1 1 46 ASP OD1 O -0.144 18.851 -2.157 1.00 . A A . 46 ASP OD1 1 1
17 33744 1 1 46 ASP OD2 O 0.299 18.194 -0.121 1.00 . A A . 46 ASP OD2 1 1
17 33745 1 1 47 GLY C C 5.463 15.465 0.689 1.00 . A A . 47 GLY C 1 1
17 33746 1 1 47 GLY CA C 3.959 15.528 0.888 1.00 . A A . 47 GLY CA 1 1
17 33747 1 1 47 GLY H H 2.870 14.682 -0.706 1.00 . A A . 47 GLY H 1 1
17 33748 1 1 47 GLY HA2 H 3.728 16.428 1.439 1.00 . A A . 47 GLY HA2 1 1
17 33749 1 1 47 GLY HA3 H 3.649 14.675 1.474 1.00 . A A . 47 GLY HA3 1 1
17 33750 1 1 47 GLY N N 3.207 15.538 -0.354 1.00 . A A . 47 GLY N 1 1
17 33751 1 1 47 GLY O O 6.198 15.097 1.612 1.00 . A A . 47 GLY O 1 1
17 33752 1 1 48 ILE C C 8.025 16.977 -0.095 1.00 . A A . 48 ILE C 1 1
17 33753 1 1 48 ILE CA C 7.316 15.846 -0.840 1.00 . A A . 48 ILE CA 1 1
17 33754 1 1 48 ILE CB C 7.499 16.036 -2.379 1.00 . A A . 48 ILE CB 1 1
17 33755 1 1 48 ILE CD1 C 7.884 13.550 -2.804 1.00 . A A . 48 ILE CD1 1 1
17 33756 1 1 48 ILE CG1 C 7.080 14.783 -3.148 1.00 . A A . 48 ILE CG1 1 1
17 33757 1 1 48 ILE CG2 C 8.909 16.447 -2.748 1.00 . A A . 48 ILE CG2 1 1
17 33758 1 1 48 ILE H H 5.268 16.068 -1.189 1.00 . A A . 48 ILE H 1 1
17 33759 1 1 48 ILE HA H 7.764 14.907 -0.556 1.00 . A A . 48 ILE HA 1 1
17 33760 1 1 48 ILE HB H 6.849 16.845 -2.676 1.00 . A A . 48 ILE HB 1 1
17 33761 1 1 48 ILE HD11 H 7.562 12.727 -3.425 1.00 . A A . 48 ILE HD11 1 1
17 33762 1 1 48 ILE HD12 H 7.743 13.295 -1.765 1.00 . A A . 48 ILE HD12 1 1
17 33763 1 1 48 ILE HD13 H 8.930 13.746 -2.985 1.00 . A A . 48 ILE HD13 1 1
17 33764 1 1 48 ILE HG12 H 6.044 14.567 -2.932 1.00 . A A . 48 ILE HG12 1 1
17 33765 1 1 48 ILE HG13 H 7.188 14.969 -4.207 1.00 . A A . 48 ILE HG13 1 1
17 33766 1 1 48 ILE HG21 H 9.147 17.373 -2.247 1.00 . A A . 48 ILE HG21 1 1
17 33767 1 1 48 ILE HG22 H 8.973 16.576 -3.817 1.00 . A A . 48 ILE HG22 1 1
17 33768 1 1 48 ILE HG23 H 9.587 15.672 -2.421 1.00 . A A . 48 ILE HG23 1 1
17 33769 1 1 48 ILE N N 5.912 15.811 -0.500 1.00 . A A . 48 ILE N 1 1
17 33770 1 1 48 ILE O O 7.528 18.109 -0.044 1.00 . A A . 48 ILE O 1 1
17 33771 1 1 49 GLN C C 11.124 17.992 0.332 1.00 . A A . 49 GLN C 1 1
17 33772 1 1 49 GLN CA C 9.943 17.666 1.150 1.00 . A A . 49 GLN CA 1 1
17 33773 1 1 49 GLN CB C 10.391 17.208 2.514 1.00 . A A . 49 GLN CB 1 1
17 33774 1 1 49 GLN CD C 9.703 16.504 4.807 1.00 . A A . 49 GLN CD 1 1
17 33775 1 1 49 GLN CG C 9.255 16.919 3.427 1.00 . A A . 49 GLN CG 1 1
17 33776 1 1 49 GLN H H 9.503 15.752 0.403 1.00 . A A . 49 GLN H 1 1
17 33777 1 1 49 GLN HA H 9.334 18.551 1.260 1.00 . A A . 49 GLN HA 1 1
17 33778 1 1 49 GLN HB2 H 10.987 16.315 2.407 1.00 . A A . 49 GLN HB2 1 1
17 33779 1 1 49 GLN HB3 H 10.999 17.982 2.957 1.00 . A A . 49 GLN HB3 1 1
17 33780 1 1 49 GLN HE21 H 8.001 17.109 5.531 1.00 . A A . 49 GLN HE21 1 1
17 33781 1 1 49 GLN HE22 H 9.125 16.439 6.670 1.00 . A A . 49 GLN HE22 1 1
17 33782 1 1 49 GLN HG2 H 8.730 17.861 3.483 1.00 . A A . 49 GLN HG2 1 1
17 33783 1 1 49 GLN HG3 H 8.625 16.162 2.985 1.00 . A A . 49 GLN HG3 1 1
17 33784 1 1 49 GLN N N 9.165 16.674 0.473 1.00 . A A . 49 GLN N 1 1
17 33785 1 1 49 GLN NE2 N 8.864 16.704 5.766 1.00 . A A . 49 GLN NE2 1 1
17 33786 1 1 49 GLN O O 11.675 17.119 -0.379 1.00 . A A . 49 GLN O 1 1
17 33787 1 1 49 GLN OE1 O 10.790 15.953 4.996 1.00 . A A . 49 GLN OE1 1 1
17 33788 1 1 50 SER C C 13.914 19.306 0.468 1.00 . A A . 50 SER C 1 1
17 33789 1 1 50 SER CA C 12.661 19.629 -0.330 1.00 . A A . 50 SER CA 1 1
17 33790 1 1 50 SER CB C 12.565 21.116 -0.706 1.00 . A A . 50 SER CB 1 1
17 33791 1 1 50 SER H H 11.076 19.786 1.065 1.00 . A A . 50 SER H 1 1
17 33792 1 1 50 SER HA H 12.681 19.030 -1.229 1.00 . A A . 50 SER HA 1 1
17 33793 1 1 50 SER HB2 H 11.568 21.331 -1.060 1.00 . A A . 50 SER HB2 1 1
17 33794 1 1 50 SER HB3 H 12.777 21.718 0.166 1.00 . A A . 50 SER HB3 1 1
17 33795 1 1 50 SER HG H 13.044 21.366 -2.589 1.00 . A A . 50 SER HG 1 1
17 33796 1 1 50 SER N N 11.539 19.200 0.423 1.00 . A A . 50 SER N 1 1
17 33797 1 1 50 SER O O 14.334 20.053 1.353 1.00 . A A . 50 SER O 1 1
17 33798 1 1 50 SER OG O 13.503 21.454 -1.739 1.00 . A A . 50 SER OG 1 1
17 33799 1 1 51 LEU C C 16.785 17.872 -0.092 1.00 . A A . 51 LEU C 1 1
17 33800 1 1 51 LEU CA C 15.601 17.619 0.853 1.00 . A A . 51 LEU CA 1 1
17 33801 1 1 51 LEU CB C 15.369 16.099 1.136 1.00 . A A . 51 LEU CB 1 1
17 33802 1 1 51 LEU CD1 C 16.371 16.021 3.459 1.00 . A A . 51 LEU CD1 1 1
17 33803 1 1 51 LEU CD2 C 15.958 13.914 2.227 1.00 . A A . 51 LEU CD2 1 1
17 33804 1 1 51 LEU CG C 16.351 15.370 2.088 1.00 . A A . 51 LEU CG 1 1
17 33805 1 1 51 LEU H H 13.996 17.600 -0.489 1.00 . A A . 51 LEU H 1 1
17 33806 1 1 51 LEU HA H 15.748 18.151 1.781 1.00 . A A . 51 LEU HA 1 1
17 33807 1 1 51 LEU HB2 H 14.378 15.995 1.555 1.00 . A A . 51 LEU HB2 1 1
17 33808 1 1 51 LEU HB3 H 15.382 15.587 0.185 1.00 . A A . 51 LEU HB3 1 1
17 33809 1 1 51 LEU HD11 H 16.700 17.046 3.376 1.00 . A A . 51 LEU HD11 1 1
17 33810 1 1 51 LEU HD12 H 17.039 15.471 4.106 1.00 . A A . 51 LEU HD12 1 1
17 33811 1 1 51 LEU HD13 H 15.377 15.991 3.879 1.00 . A A . 51 LEU HD13 1 1
17 33812 1 1 51 LEU HD21 H 15.910 13.456 1.250 1.00 . A A . 51 LEU HD21 1 1
17 33813 1 1 51 LEU HD22 H 14.992 13.848 2.703 1.00 . A A . 51 LEU HD22 1 1
17 33814 1 1 51 LEU HD23 H 16.690 13.400 2.831 1.00 . A A . 51 LEU HD23 1 1
17 33815 1 1 51 LEU HG H 17.355 15.402 1.692 1.00 . A A . 51 LEU HG 1 1
17 33816 1 1 51 LEU N N 14.431 18.139 0.202 1.00 . A A . 51 LEU N 1 1
17 33817 1 1 51 LEU O O 16.666 18.704 -1.005 1.00 . A A . 51 LEU O 1 1
17 33818 1 1 52 GLN C C 18.788 17.190 -2.147 1.00 . A A . 52 GLN C 1 1
17 33819 1 1 52 GLN CA C 19.117 17.294 -0.657 1.00 . A A . 52 GLN CA 1 1
17 33820 1 1 52 GLN CB C 20.051 16.150 -0.280 1.00 . A A . 52 GLN CB 1 1
17 33821 1 1 52 GLN CD C 21.356 14.953 1.485 1.00 . A A . 52 GLN CD 1 1
17 33822 1 1 52 GLN CG C 20.447 16.113 1.181 1.00 . A A . 52 GLN CG 1 1
17 33823 1 1 52 GLN H H 17.948 16.675 0.970 1.00 . A A . 52 GLN H 1 1
17 33824 1 1 52 GLN HA H 19.620 18.227 -0.455 1.00 . A A . 52 GLN HA 1 1
17 33825 1 1 52 GLN HB2 H 19.561 15.215 -0.511 1.00 . A A . 52 GLN HB2 1 1
17 33826 1 1 52 GLN HB3 H 20.951 16.221 -0.871 1.00 . A A . 52 GLN HB3 1 1
17 33827 1 1 52 GLN HE21 H 22.932 16.073 1.148 1.00 . A A . 52 GLN HE21 1 1
17 33828 1 1 52 GLN HE22 H 23.256 14.441 1.603 1.00 . A A . 52 GLN HE22 1 1
17 33829 1 1 52 GLN HG2 H 20.963 17.028 1.427 1.00 . A A . 52 GLN HG2 1 1
17 33830 1 1 52 GLN HG3 H 19.560 16.027 1.792 1.00 . A A . 52 GLN HG3 1 1
17 33831 1 1 52 GLN N N 17.910 17.221 0.163 1.00 . A A . 52 GLN N 1 1
17 33832 1 1 52 GLN NE2 N 22.635 15.174 1.401 1.00 . A A . 52 GLN NE2 1 1
17 33833 1 1 52 GLN O O 17.862 16.471 -2.542 1.00 . A A . 52 GLN O 1 1
17 33834 1 1 52 GLN OE1 O 20.904 13.863 1.801 1.00 . A A . 52 GLN OE1 1 1
17 33835 1 1 53 GLY C C 19.437 16.575 -5.074 1.00 . A A . 53 GLY C 1 1
17 33836 1 1 53 GLY CA C 19.368 17.922 -4.395 1.00 . A A . 53 GLY CA 1 1
17 33837 1 1 53 GLY H H 20.384 18.291 -2.588 1.00 . A A . 53 GLY H 1 1
17 33838 1 1 53 GLY HA2 H 18.392 18.349 -4.572 1.00 . A A . 53 GLY HA2 1 1
17 33839 1 1 53 GLY HA3 H 20.114 18.570 -4.834 1.00 . A A . 53 GLY HA3 1 1
17 33840 1 1 53 GLY N N 19.593 17.852 -2.960 1.00 . A A . 53 GLY N 1 1
17 33841 1 1 53 GLY O O 18.968 16.422 -6.198 1.00 . A A . 53 GLY O 1 1
17 33842 1 1 54 ASN C C 18.727 13.668 -5.137 1.00 . A A . 54 ASN C 1 1
17 33843 1 1 54 ASN CA C 20.109 14.234 -4.890 1.00 . A A . 54 ASN CA 1 1
17 33844 1 1 54 ASN CB C 20.823 13.311 -3.888 1.00 . A A . 54 ASN CB 1 1
17 33845 1 1 54 ASN CG C 22.287 13.627 -3.630 1.00 . A A . 54 ASN CG 1 1
17 33846 1 1 54 ASN H H 20.365 15.813 -3.494 1.00 . A A . 54 ASN H 1 1
17 33847 1 1 54 ASN HA H 20.676 14.271 -5.804 1.00 . A A . 54 ASN HA 1 1
17 33848 1 1 54 ASN HB2 H 20.309 13.369 -2.940 1.00 . A A . 54 ASN HB2 1 1
17 33849 1 1 54 ASN HB3 H 20.752 12.297 -4.252 1.00 . A A . 54 ASN HB3 1 1
17 33850 1 1 54 ASN HD21 H 22.632 14.137 -5.527 1.00 . A A . 54 ASN HD21 1 1
17 33851 1 1 54 ASN HD22 H 23.967 14.219 -4.448 1.00 . A A . 54 ASN HD22 1 1
17 33852 1 1 54 ASN N N 20.001 15.592 -4.377 1.00 . A A . 54 ASN N 1 1
17 33853 1 1 54 ASN ND2 N 23.021 14.036 -4.632 1.00 . A A . 54 ASN ND2 1 1
17 33854 1 1 54 ASN O O 18.442 13.157 -6.219 1.00 . A A . 54 ASN O 1 1
17 33855 1 1 54 ASN OD1 O 22.762 13.458 -2.518 1.00 . A A . 54 ASN OD1 1 1
17 33856 1 1 55 ARG C C 15.651 13.813 -3.058 1.00 . A A . 55 ARG C 1 1
17 33857 1 1 55 ARG CA C 16.515 13.267 -4.195 1.00 . A A . 55 ARG CA 1 1
17 33858 1 1 55 ARG CB C 16.536 11.731 -4.232 1.00 . A A . 55 ARG CB 1 1
17 33859 1 1 55 ARG CD C 17.454 9.585 -3.401 1.00 . A A . 55 ARG CD 1 1
17 33860 1 1 55 ARG CG C 17.385 11.077 -3.164 1.00 . A A . 55 ARG CG 1 1
17 33861 1 1 55 ARG CZ C 18.138 7.535 -2.186 1.00 . A A . 55 ARG CZ 1 1
17 33862 1 1 55 ARG H H 18.094 14.334 -3.347 1.00 . A A . 55 ARG H 1 1
17 33863 1 1 55 ARG HA H 16.094 13.627 -5.121 1.00 . A A . 55 ARG HA 1 1
17 33864 1 1 55 ARG HB2 H 15.525 11.369 -4.118 1.00 . A A . 55 ARG HB2 1 1
17 33865 1 1 55 ARG HB3 H 16.907 11.418 -5.197 1.00 . A A . 55 ARG HB3 1 1
17 33866 1 1 55 ARG HD2 H 16.452 9.194 -3.465 1.00 . A A . 55 ARG HD2 1 1
17 33867 1 1 55 ARG HD3 H 17.941 9.420 -4.350 1.00 . A A . 55 ARG HD3 1 1
17 33868 1 1 55 ARG HE H 18.782 9.394 -1.772 1.00 . A A . 55 ARG HE 1 1
17 33869 1 1 55 ARG HG2 H 18.373 11.511 -3.223 1.00 . A A . 55 ARG HG2 1 1
17 33870 1 1 55 ARG HG3 H 16.958 11.275 -2.192 1.00 . A A . 55 ARG HG3 1 1
17 33871 1 1 55 ARG HH11 H 16.731 7.225 -3.638 1.00 . A A . 55 ARG HH11 1 1
17 33872 1 1 55 ARG HH12 H 17.216 5.819 -2.834 1.00 . A A . 55 ARG HH12 1 1
17 33873 1 1 55 ARG HH21 H 19.496 7.484 -0.668 1.00 . A A . 55 ARG HH21 1 1
17 33874 1 1 55 ARG HH22 H 18.858 5.952 -1.100 1.00 . A A . 55 ARG HH22 1 1
17 33875 1 1 55 ARG N N 17.854 13.809 -4.142 1.00 . A A . 55 ARG N 1 1
17 33876 1 1 55 ARG NE N 18.198 8.858 -2.360 1.00 . A A . 55 ARG NE 1 1
17 33877 1 1 55 ARG NH1 N 17.315 6.814 -2.935 1.00 . A A . 55 ARG NH1 1 1
17 33878 1 1 55 ARG NH2 N 18.881 6.943 -1.253 1.00 . A A . 55 ARG NH2 1 1
17 33879 1 1 55 ARG O O 16.146 14.081 -1.958 1.00 . A A . 55 ARG O 1 1
17 33880 1 1 56 LEU C C 12.784 13.516 -1.516 1.00 . A A . 56 LEU C 1 1
17 33881 1 1 56 LEU CA C 13.396 14.546 -2.440 1.00 . A A . 56 LEU CA 1 1
17 33882 1 1 56 LEU CB C 12.310 15.218 -3.281 1.00 . A A . 56 LEU CB 1 1
17 33883 1 1 56 LEU CD1 C 11.657 16.777 -5.144 1.00 . A A . 56 LEU CD1 1 1
17 33884 1 1 56 LEU CD2 C 13.516 17.413 -3.602 1.00 . A A . 56 LEU CD2 1 1
17 33885 1 1 56 LEU CG C 12.807 16.257 -4.299 1.00 . A A . 56 LEU CG 1 1
17 33886 1 1 56 LEU H H 14.040 13.559 -4.178 1.00 . A A . 56 LEU H 1 1
17 33887 1 1 56 LEU HA H 13.861 15.295 -1.818 1.00 . A A . 56 LEU HA 1 1
17 33888 1 1 56 LEU HB2 H 11.768 14.451 -3.811 1.00 . A A . 56 LEU HB2 1 1
17 33889 1 1 56 LEU HB3 H 11.633 15.715 -2.604 1.00 . A A . 56 LEU HB3 1 1
17 33890 1 1 56 LEU HD11 H 11.195 15.955 -5.671 1.00 . A A . 56 LEU HD11 1 1
17 33891 1 1 56 LEU HD12 H 12.032 17.495 -5.858 1.00 . A A . 56 LEU HD12 1 1
17 33892 1 1 56 LEU HD13 H 10.927 17.254 -4.508 1.00 . A A . 56 LEU HD13 1 1
17 33893 1 1 56 LEU HD21 H 12.825 17.897 -2.929 1.00 . A A . 56 LEU HD21 1 1
17 33894 1 1 56 LEU HD22 H 13.855 18.124 -4.341 1.00 . A A . 56 LEU HD22 1 1
17 33895 1 1 56 LEU HD23 H 14.364 17.041 -3.047 1.00 . A A . 56 LEU HD23 1 1
17 33896 1 1 56 LEU HG H 13.513 15.777 -4.961 1.00 . A A . 56 LEU HG 1 1
17 33897 1 1 56 LEU N N 14.369 13.923 -3.330 1.00 . A A . 56 LEU N 1 1
17 33898 1 1 56 LEU O O 12.725 12.325 -1.851 1.00 . A A . 56 LEU O 1 1
17 33899 1 1 57 LEU C C 10.351 12.927 0.494 1.00 . A A . 57 LEU C 1 1
17 33900 1 1 57 LEU CA C 11.849 13.073 0.668 1.00 . A A . 57 LEU CA 1 1
17 33901 1 1 57 LEU CB C 12.168 13.609 2.078 1.00 . A A . 57 LEU CB 1 1
17 33902 1 1 57 LEU CD1 C 13.010 11.431 2.999 1.00 . A A . 57 LEU CD1 1 1
17 33903 1 1 57 LEU CD2 C 12.401 13.268 4.548 1.00 . A A . 57 LEU CD2 1 1
17 33904 1 1 57 LEU CG C 12.066 12.598 3.230 1.00 . A A . 57 LEU CG 1 1
17 33905 1 1 57 LEU H H 12.378 14.930 -0.175 1.00 . A A . 57 LEU H 1 1
17 33906 1 1 57 LEU HA H 12.321 12.111 0.535 1.00 . A A . 57 LEU HA 1 1
17 33907 1 1 57 LEU HB2 H 13.158 14.036 2.078 1.00 . A A . 57 LEU HB2 1 1
17 33908 1 1 57 LEU HB3 H 11.468 14.403 2.297 1.00 . A A . 57 LEU HB3 1 1
17 33909 1 1 57 LEU HD11 H 12.923 10.736 3.821 1.00 . A A . 57 LEU HD11 1 1
17 33910 1 1 57 LEU HD12 H 14.026 11.794 2.947 1.00 . A A . 57 LEU HD12 1 1
17 33911 1 1 57 LEU HD13 H 12.760 10.937 2.073 1.00 . A A . 57 LEU HD13 1 1
17 33912 1 1 57 LEU HD21 H 11.696 14.065 4.734 1.00 . A A . 57 LEU HD21 1 1
17 33913 1 1 57 LEU HD22 H 13.401 13.674 4.504 1.00 . A A . 57 LEU HD22 1 1
17 33914 1 1 57 LEU HD23 H 12.346 12.542 5.346 1.00 . A A . 57 LEU HD23 1 1
17 33915 1 1 57 LEU HG H 11.059 12.210 3.290 1.00 . A A . 57 LEU HG 1 1
17 33916 1 1 57 LEU N N 12.372 13.965 -0.348 1.00 . A A . 57 LEU N 1 1
17 33917 1 1 57 LEU O O 9.638 13.925 0.402 1.00 . A A . 57 LEU O 1 1
17 33918 1 1 58 ALA C C 7.998 10.691 1.524 1.00 . A A . 58 ALA C 1 1
17 33919 1 1 58 ALA CA C 8.507 11.386 0.262 1.00 . A A . 58 ALA CA 1 1
17 33920 1 1 58 ALA CB C 8.337 10.466 -0.950 1.00 . A A . 58 ALA CB 1 1
17 33921 1 1 58 ALA H H 10.533 10.958 0.489 1.00 . A A . 58 ALA H 1 1
17 33922 1 1 58 ALA HA H 7.957 12.299 0.088 1.00 . A A . 58 ALA HA 1 1
17 33923 1 1 58 ALA HB1 H 8.905 9.561 -0.795 1.00 . A A . 58 ALA HB1 1 1
17 33924 1 1 58 ALA HB2 H 8.693 10.967 -1.838 1.00 . A A . 58 ALA HB2 1 1
17 33925 1 1 58 ALA HB3 H 7.292 10.222 -1.071 1.00 . A A . 58 ALA HB3 1 1
17 33926 1 1 58 ALA N N 9.901 11.708 0.426 1.00 . A A . 58 ALA N 1 1
17 33927 1 1 58 ALA O O 8.809 10.159 2.304 1.00 . A A . 58 ALA O 1 1
17 33928 1 1 59 PRO C C 6.281 8.496 2.815 1.00 . A A . 59 PRO C 1 1
17 33929 1 1 59 PRO CA C 6.074 10.009 2.912 1.00 . A A . 59 PRO CA 1 1
17 33930 1 1 59 PRO CB C 4.582 10.355 2.818 1.00 . A A . 59 PRO CB 1 1
17 33931 1 1 59 PRO CD C 5.648 11.427 0.985 1.00 . A A . 59 PRO CD 1 1
17 33932 1 1 59 PRO CG C 4.518 11.565 1.956 1.00 . A A . 59 PRO CG 1 1
17 33933 1 1 59 PRO HA H 6.472 10.347 3.856 1.00 . A A . 59 PRO HA 1 1
17 33934 1 1 59 PRO HB2 H 4.048 9.526 2.376 1.00 . A A . 59 PRO HB2 1 1
17 33935 1 1 59 PRO HB3 H 4.191 10.554 3.806 1.00 . A A . 59 PRO HB3 1 1
17 33936 1 1 59 PRO HD2 H 5.345 10.847 0.125 1.00 . A A . 59 PRO HD2 1 1
17 33937 1 1 59 PRO HD3 H 6.003 12.403 0.688 1.00 . A A . 59 PRO HD3 1 1
17 33938 1 1 59 PRO HG2 H 3.573 11.599 1.434 1.00 . A A . 59 PRO HG2 1 1
17 33939 1 1 59 PRO HG3 H 4.645 12.456 2.553 1.00 . A A . 59 PRO HG3 1 1
17 33940 1 1 59 PRO N N 6.672 10.709 1.774 1.00 . A A . 59 PRO N 1 1
17 33941 1 1 59 PRO O O 6.357 7.929 1.716 1.00 . A A . 59 PRO O 1 1
17 33942 1 1 60 ASN C C 5.493 5.733 4.737 1.00 . A A . 60 ASN C 1 1
17 33943 1 1 60 ASN CA C 6.604 6.419 3.980 1.00 . A A . 60 ASN CA 1 1
17 33944 1 1 60 ASN CB C 7.985 6.046 4.570 1.00 . A A . 60 ASN CB 1 1
17 33945 1 1 60 ASN CG C 8.174 6.449 6.029 1.00 . A A . 60 ASN CG 1 1
17 33946 1 1 60 ASN H H 6.347 8.347 4.796 1.00 . A A . 60 ASN H 1 1
17 33947 1 1 60 ASN HA H 6.565 6.075 2.958 1.00 . A A . 60 ASN HA 1 1
17 33948 1 1 60 ASN HB2 H 8.104 4.975 4.500 1.00 . A A . 60 ASN HB2 1 1
17 33949 1 1 60 ASN HB3 H 8.755 6.519 3.978 1.00 . A A . 60 ASN HB3 1 1
17 33950 1 1 60 ASN HD21 H 9.622 5.126 6.253 1.00 . A A . 60 ASN HD21 1 1
17 33951 1 1 60 ASN HD22 H 9.266 6.068 7.637 1.00 . A A . 60 ASN HD22 1 1
17 33952 1 1 60 ASN N N 6.396 7.855 3.948 1.00 . A A . 60 ASN N 1 1
17 33953 1 1 60 ASN ND2 N 9.094 5.820 6.706 1.00 . A A . 60 ASN ND2 1 1
17 33954 1 1 60 ASN O O 5.166 4.580 4.456 1.00 . A A . 60 ASN O 1 1
17 33955 1 1 60 ASN OD1 O 7.536 7.372 6.518 1.00 . A A . 60 ASN OD1 1 1
17 33956 1 1 61 GLU C C 2.526 6.524 5.981 1.00 . A A . 61 GLU C 1 1
17 33957 1 1 61 GLU CA C 3.829 5.859 6.423 1.00 . A A . 61 GLU CA 1 1
17 33958 1 1 61 GLU CB C 4.071 5.960 7.955 1.00 . A A . 61 GLU CB 1 1
17 33959 1 1 61 GLU CD C 3.912 7.205 10.113 1.00 . A A . 61 GLU CD 1 1
17 33960 1 1 61 GLU CG C 3.788 7.300 8.615 1.00 . A A . 61 GLU CG 1 1
17 33961 1 1 61 GLU H H 5.163 7.352 5.889 1.00 . A A . 61 GLU H 1 1
17 33962 1 1 61 GLU HA H 3.776 4.819 6.136 1.00 . A A . 61 GLU HA 1 1
17 33963 1 1 61 GLU HB2 H 3.494 5.215 8.476 1.00 . A A . 61 GLU HB2 1 1
17 33964 1 1 61 GLU HB3 H 5.123 5.766 8.124 1.00 . A A . 61 GLU HB3 1 1
17 33965 1 1 61 GLU HG2 H 4.494 8.031 8.247 1.00 . A A . 61 GLU HG2 1 1
17 33966 1 1 61 GLU HG3 H 2.782 7.604 8.367 1.00 . A A . 61 GLU HG3 1 1
17 33967 1 1 61 GLU N N 4.898 6.429 5.682 1.00 . A A . 61 GLU N 1 1
17 33968 1 1 61 GLU O O 2.421 7.756 5.942 1.00 . A A . 61 GLU O 1 1
17 33969 1 1 61 GLU OE1 O 3.229 6.355 10.725 1.00 . A A . 61 GLU OE1 1 1
17 33970 1 1 61 GLU OE2 O 4.688 7.965 10.722 1.00 . A A . 61 GLU OE2 1 1
17 33971 1 1 62 TYR C C -0.793 5.691 5.920 1.00 . A A . 62 TYR C 1 1
17 33972 1 1 62 TYR CA C 0.318 6.255 5.101 1.00 . A A . 62 TYR CA 1 1
17 33973 1 1 62 TYR CB C 0.083 5.948 3.615 1.00 . A A . 62 TYR CB 1 1
17 33974 1 1 62 TYR CD1 C 2.366 6.157 2.542 1.00 . A A . 62 TYR CD1 1 1
17 33975 1 1 62 TYR CD2 C 0.686 7.726 1.924 1.00 . A A . 62 TYR CD2 1 1
17 33976 1 1 62 TYR CE1 C 3.260 6.773 1.702 1.00 . A A . 62 TYR CE1 1 1
17 33977 1 1 62 TYR CE2 C 1.580 8.352 1.081 1.00 . A A . 62 TYR CE2 1 1
17 33978 1 1 62 TYR CG C 1.063 6.618 2.671 1.00 . A A . 62 TYR CG 1 1
17 33979 1 1 62 TYR CZ C 2.864 7.869 0.974 1.00 . A A . 62 TYR CZ 1 1
17 33980 1 1 62 TYR H H 1.735 4.763 5.574 1.00 . A A . 62 TYR H 1 1
17 33981 1 1 62 TYR HA H 0.335 7.326 5.235 1.00 . A A . 62 TYR HA 1 1
17 33982 1 1 62 TYR HB2 H 0.142 4.881 3.476 1.00 . A A . 62 TYR HB2 1 1
17 33983 1 1 62 TYR HB3 H -0.912 6.271 3.350 1.00 . A A . 62 TYR HB3 1 1
17 33984 1 1 62 TYR HD1 H 2.675 5.295 3.115 1.00 . A A . 62 TYR HD1 1 1
17 33985 1 1 62 TYR HD2 H -0.323 8.100 2.013 1.00 . A A . 62 TYR HD2 1 1
17 33986 1 1 62 TYR HE1 H 4.271 6.398 1.620 1.00 . A A . 62 TYR HE1 1 1
17 33987 1 1 62 TYR HE2 H 1.271 9.213 0.506 1.00 . A A . 62 TYR HE2 1 1
17 33988 1 1 62 TYR HH H 4.380 7.850 -0.194 1.00 . A A . 62 TYR HH 1 1
17 33989 1 1 62 TYR N N 1.584 5.734 5.565 1.00 . A A . 62 TYR N 1 1
17 33990 1 1 62 TYR O O -0.902 4.475 6.087 1.00 . A A . 62 TYR O 1 1
17 33991 1 1 62 TYR OH O 3.762 8.498 0.157 1.00 . A A . 62 TYR OH 1 1
17 33992 1 1 63 ILE C C -3.998 6.549 6.593 1.00 . A A . 63 ILE C 1 1
17 33993 1 1 63 ILE CA C -2.694 6.152 7.264 1.00 . A A . 63 ILE CA 1 1
17 33994 1 1 63 ILE CB C -2.586 6.804 8.669 1.00 . A A . 63 ILE CB 1 1
17 33995 1 1 63 ILE CD1 C -0.984 7.062 10.667 1.00 . A A . 63 ILE CD1 1 1
17 33996 1 1 63 ILE CG1 C -1.227 6.448 9.307 1.00 . A A . 63 ILE CG1 1 1
17 33997 1 1 63 ILE CG2 C -3.732 6.332 9.556 1.00 . A A . 63 ILE CG2 1 1
17 33998 1 1 63 ILE H H -1.479 7.499 6.213 1.00 . A A . 63 ILE H 1 1
17 33999 1 1 63 ILE HA H -2.667 5.078 7.371 1.00 . A A . 63 ILE HA 1 1
17 34000 1 1 63 ILE HB H -2.651 7.876 8.559 1.00 . A A . 63 ILE HB 1 1
17 34001 1 1 63 ILE HD11 H -1.752 6.728 11.349 1.00 . A A . 63 ILE HD11 1 1
17 34002 1 1 63 ILE HD12 H -1.019 8.139 10.588 1.00 . A A . 63 ILE HD12 1 1
17 34003 1 1 63 ILE HD13 H -0.014 6.759 11.033 1.00 . A A . 63 ILE HD13 1 1
17 34004 1 1 63 ILE HG12 H -1.169 5.376 9.420 1.00 . A A . 63 ILE HG12 1 1
17 34005 1 1 63 ILE HG13 H -0.433 6.770 8.648 1.00 . A A . 63 ILE HG13 1 1
17 34006 1 1 63 ILE HG21 H -4.675 6.611 9.110 1.00 . A A . 63 ILE HG21 1 1
17 34007 1 1 63 ILE HG22 H -3.643 6.789 10.530 1.00 . A A . 63 ILE HG22 1 1
17 34008 1 1 63 ILE HG23 H -3.688 5.257 9.662 1.00 . A A . 63 ILE HG23 1 1
17 34009 1 1 63 ILE N N -1.603 6.548 6.429 1.00 . A A . 63 ILE N 1 1
17 34010 1 1 63 ILE O O -4.208 7.733 6.280 1.00 . A A . 63 ILE O 1 1
17 34011 1 1 64 ILE C C -7.220 5.492 6.665 1.00 . A A . 64 ILE C 1 1
17 34012 1 1 64 ILE CA C -6.099 5.796 5.675 1.00 . A A . 64 ILE CA 1 1
17 34013 1 1 64 ILE CB C -6.315 4.906 4.391 1.00 . A A . 64 ILE CB 1 1
17 34014 1 1 64 ILE CD1 C -3.902 4.247 3.699 1.00 . A A . 64 ILE CD1 1 1
17 34015 1 1 64 ILE CG1 C -5.164 5.020 3.355 1.00 . A A . 64 ILE CG1 1 1
17 34016 1 1 64 ILE CG2 C -7.635 5.261 3.723 1.00 . A A . 64 ILE CG2 1 1
17 34017 1 1 64 ILE H H -4.584 4.648 6.567 1.00 . A A . 64 ILE H 1 1
17 34018 1 1 64 ILE HA H -6.154 6.838 5.396 1.00 . A A . 64 ILE HA 1 1
17 34019 1 1 64 ILE HB H -6.390 3.883 4.727 1.00 . A A . 64 ILE HB 1 1
17 34020 1 1 64 ILE HD11 H -4.139 3.198 3.797 1.00 . A A . 64 ILE HD11 1 1
17 34021 1 1 64 ILE HD12 H -3.504 4.611 4.634 1.00 . A A . 64 ILE HD12 1 1
17 34022 1 1 64 ILE HD13 H -3.166 4.379 2.921 1.00 . A A . 64 ILE HD13 1 1
17 34023 1 1 64 ILE HG12 H -5.510 4.659 2.398 1.00 . A A . 64 ILE HG12 1 1
17 34024 1 1 64 ILE HG13 H -4.895 6.063 3.260 1.00 . A A . 64 ILE HG13 1 1
17 34025 1 1 64 ILE HG21 H -7.629 6.300 3.426 1.00 . A A . 64 ILE HG21 1 1
17 34026 1 1 64 ILE HG22 H -8.436 5.106 4.434 1.00 . A A . 64 ILE HG22 1 1
17 34027 1 1 64 ILE HG23 H -7.792 4.635 2.857 1.00 . A A . 64 ILE HG23 1 1
17 34028 1 1 64 ILE N N -4.829 5.570 6.322 1.00 . A A . 64 ILE N 1 1
17 34029 1 1 64 ILE O O -7.297 4.392 7.203 1.00 . A A . 64 ILE O 1 1
17 34030 1 1 65 THR C C -10.477 6.087 7.046 1.00 . A A . 65 THR C 1 1
17 34031 1 1 65 THR CA C -9.152 6.290 7.808 1.00 . A A . 65 THR CA 1 1
17 34032 1 1 65 THR CB C -9.271 7.545 8.688 1.00 . A A . 65 THR CB 1 1
17 34033 1 1 65 THR CG2 C -10.265 7.316 9.811 1.00 . A A . 65 THR CG2 1 1
17 34034 1 1 65 THR H H -7.975 7.290 6.405 1.00 . A A . 65 THR H 1 1
17 34035 1 1 65 THR HA H -8.956 5.440 8.444 1.00 . A A . 65 THR HA 1 1
17 34036 1 1 65 THR HB H -9.618 8.361 8.071 1.00 . A A . 65 THR HB 1 1
17 34037 1 1 65 THR HG1 H -7.868 7.427 10.097 1.00 . A A . 65 THR HG1 1 1
17 34038 1 1 65 THR HG21 H -11.233 7.075 9.397 1.00 . A A . 65 THR HG21 1 1
17 34039 1 1 65 THR HG22 H -10.355 8.207 10.415 1.00 . A A . 65 THR HG22 1 1
17 34040 1 1 65 THR HG23 H -9.942 6.498 10.439 1.00 . A A . 65 THR HG23 1 1
17 34041 1 1 65 THR N N -8.067 6.442 6.889 1.00 . A A . 65 THR N 1 1
17 34042 1 1 65 THR O O -10.827 6.890 6.159 1.00 . A A . 65 THR O 1 1
17 34043 1 1 65 THR OG1 O -7.980 7.881 9.247 1.00 . A A . 65 THR OG1 1 1
17 34044 1 1 66 LEU C C -13.518 4.722 7.954 1.00 . A A . 66 LEU C 1 1
17 34045 1 1 66 LEU CA C -12.495 4.713 6.831 1.00 . A A . 66 LEU CA 1 1
17 34046 1 1 66 LEU CB C -12.553 3.337 6.117 1.00 . A A . 66 LEU CB 1 1
17 34047 1 1 66 LEU CD1 C -12.946 4.128 3.770 1.00 . A A . 66 LEU CD1 1 1
17 34048 1 1 66 LEU CD2 C -10.628 3.595 4.493 1.00 . A A . 66 LEU CD2 1 1
17 34049 1 1 66 LEU CG C -12.092 3.262 4.651 1.00 . A A . 66 LEU CG 1 1
17 34050 1 1 66 LEU H H -10.752 4.357 7.977 1.00 . A A . 66 LEU H 1 1
17 34051 1 1 66 LEU HA H -12.749 5.487 6.124 1.00 . A A . 66 LEU HA 1 1
17 34052 1 1 66 LEU HB2 H -11.942 2.650 6.683 1.00 . A A . 66 LEU HB2 1 1
17 34053 1 1 66 LEU HB3 H -13.573 2.987 6.167 1.00 . A A . 66 LEU HB3 1 1
17 34054 1 1 66 LEU HD11 H -12.598 4.054 2.750 1.00 . A A . 66 LEU HD11 1 1
17 34055 1 1 66 LEU HD12 H -12.880 5.152 4.103 1.00 . A A . 66 LEU HD12 1 1
17 34056 1 1 66 LEU HD13 H -13.970 3.792 3.826 1.00 . A A . 66 LEU HD13 1 1
17 34057 1 1 66 LEU HD21 H -10.039 2.899 5.071 1.00 . A A . 66 LEU HD21 1 1
17 34058 1 1 66 LEU HD22 H -10.456 4.599 4.851 1.00 . A A . 66 LEU HD22 1 1
17 34059 1 1 66 LEU HD23 H -10.354 3.527 3.451 1.00 . A A . 66 LEU HD23 1 1
17 34060 1 1 66 LEU HG H -12.254 2.265 4.279 1.00 . A A . 66 LEU HG 1 1
17 34061 1 1 66 LEU N N -11.163 5.004 7.360 1.00 . A A . 66 LEU N 1 1
17 34062 1 1 66 LEU O O -13.158 4.707 9.147 1.00 . A A . 66 LEU O 1 1
17 34063 1 1 67 GLY C C -15.970 3.242 8.987 1.00 . A A . 67 GLY C 1 1
17 34064 1 1 67 GLY CA C -15.831 4.676 8.555 1.00 . A A . 67 GLY CA 1 1
17 34065 1 1 67 GLY H H -15.006 4.854 6.636 1.00 . A A . 67 GLY H 1 1
17 34066 1 1 67 GLY HA2 H -15.595 5.298 9.406 1.00 . A A . 67 GLY HA2 1 1
17 34067 1 1 67 GLY HA3 H -16.761 4.999 8.111 1.00 . A A . 67 GLY HA3 1 1
17 34068 1 1 67 GLY N N -14.779 4.770 7.587 1.00 . A A . 67 GLY N 1 1
17 34069 1 1 67 GLY O O -15.781 2.343 8.173 1.00 . A A . 67 GLY O 1 1
17 34070 1 1 68 VAL C C -17.240 0.681 9.995 1.00 . A A . 68 VAL C 1 1
17 34071 1 1 68 VAL CA C -16.389 1.670 10.828 1.00 . A A . 68 VAL CA 1 1
17 34072 1 1 68 VAL CB C -16.850 1.721 12.316 1.00 . A A . 68 VAL CB 1 1
17 34073 1 1 68 VAL CG1 C -18.183 2.448 12.477 1.00 . A A . 68 VAL CG1 1 1
17 34074 1 1 68 VAL CG2 C -16.909 0.330 12.936 1.00 . A A . 68 VAL CG2 1 1
17 34075 1 1 68 VAL H H -16.474 3.795 10.825 1.00 . A A . 68 VAL H 1 1
17 34076 1 1 68 VAL HA H -15.378 1.284 10.810 1.00 . A A . 68 VAL HA 1 1
17 34077 1 1 68 VAL HB H -16.091 2.290 12.830 1.00 . A A . 68 VAL HB 1 1
17 34078 1 1 68 VAL HG11 H -18.940 1.929 11.907 1.00 . A A . 68 VAL HG11 1 1
17 34079 1 1 68 VAL HG12 H -18.087 3.460 12.112 1.00 . A A . 68 VAL HG12 1 1
17 34080 1 1 68 VAL HG13 H -18.464 2.462 13.519 1.00 . A A . 68 VAL HG13 1 1
17 34081 1 1 68 VAL HG21 H -17.593 -0.286 12.372 1.00 . A A . 68 VAL HG21 1 1
17 34082 1 1 68 VAL HG22 H -17.252 0.403 13.958 1.00 . A A . 68 VAL HG22 1 1
17 34083 1 1 68 VAL HG23 H -15.927 -0.119 12.918 1.00 . A A . 68 VAL HG23 1 1
17 34084 1 1 68 VAL N N -16.301 3.022 10.245 1.00 . A A . 68 VAL N 1 1
17 34085 1 1 68 VAL O O -16.817 -0.451 9.751 1.00 . A A . 68 VAL O 1 1
17 34086 1 1 69 HIS C C -18.634 -0.121 7.386 1.00 . A A . 69 HIS C 1 1
17 34087 1 1 69 HIS CA C -19.283 0.310 8.717 1.00 . A A . 69 HIS CA 1 1
17 34088 1 1 69 HIS CB C -20.608 1.067 8.470 1.00 . A A . 69 HIS CB 1 1
17 34089 1 1 69 HIS CD2 C -21.744 0.206 6.301 1.00 . A A . 69 HIS CD2 1 1
17 34090 1 1 69 HIS CE1 C -23.380 -0.907 7.165 1.00 . A A . 69 HIS CE1 1 1
17 34091 1 1 69 HIS CG C -21.631 0.324 7.646 1.00 . A A . 69 HIS CG 1 1
17 34092 1 1 69 HIS H H -18.628 2.070 9.698 1.00 . A A . 69 HIS H 1 1
17 34093 1 1 69 HIS HA H -19.497 -0.577 9.296 1.00 . A A . 69 HIS HA 1 1
17 34094 1 1 69 HIS HB2 H -21.062 1.286 9.425 1.00 . A A . 69 HIS HB2 1 1
17 34095 1 1 69 HIS HB3 H -20.384 1.996 7.967 1.00 . A A . 69 HIS HB3 1 1
17 34096 1 1 69 HIS HD1 H -22.874 -0.533 9.128 1.00 . A A . 69 HIS HD1 1 1
17 34097 1 1 69 HIS HD2 H -21.082 0.647 5.569 1.00 . A A . 69 HIS HD2 1 1
17 34098 1 1 69 HIS HE1 H -24.262 -1.518 7.279 1.00 . A A . 69 HIS HE1 1 1
17 34099 1 1 69 HIS N N -18.379 1.144 9.507 1.00 . A A . 69 HIS N 1 1
17 34100 1 1 69 HIS ND1 N -22.680 -0.391 8.174 1.00 . A A . 69 HIS ND1 1 1
17 34101 1 1 69 HIS NE2 N -22.848 -0.575 6.001 1.00 . A A . 69 HIS NE2 1 1
17 34102 1 1 69 HIS O O -18.840 -1.249 6.906 1.00 . A A . 69 HIS O 1 1
17 34103 1 1 70 ASP C C -15.939 -0.317 5.748 1.00 . A A . 70 ASP C 1 1
17 34104 1 1 70 ASP CA C -17.250 0.418 5.519 1.00 . A A . 70 ASP CA 1 1
17 34105 1 1 70 ASP CB C -17.054 1.640 4.643 1.00 . A A . 70 ASP CB 1 1
17 34106 1 1 70 ASP CG C -16.916 1.260 3.182 1.00 . A A . 70 ASP CG 1 1
17 34107 1 1 70 ASP H H -17.672 1.617 7.209 1.00 . A A . 70 ASP H 1 1
17 34108 1 1 70 ASP HA H -17.925 -0.268 5.027 1.00 . A A . 70 ASP HA 1 1
17 34109 1 1 70 ASP HB2 H -17.888 2.315 4.757 1.00 . A A . 70 ASP HB2 1 1
17 34110 1 1 70 ASP HB3 H -16.150 2.147 4.946 1.00 . A A . 70 ASP HB3 1 1
17 34111 1 1 70 ASP N N -17.862 0.752 6.790 1.00 . A A . 70 ASP N 1 1
17 34112 1 1 70 ASP O O -15.494 -1.098 4.912 1.00 . A A . 70 ASP O 1 1
17 34113 1 1 70 ASP OD1 O -17.886 0.684 2.620 1.00 . A A . 70 ASP OD1 1 1
17 34114 1 1 70 ASP OD2 O -15.889 1.586 2.562 1.00 . A A . 70 ASP OD2 1 1
17 34115 1 1 71 PHE C C -14.425 -2.294 7.420 1.00 . A A . 71 PHE C 1 1
17 34116 1 1 71 PHE CA C -14.132 -0.801 7.297 1.00 . A A . 71 PHE CA 1 1
17 34117 1 1 71 PHE CB C -13.582 -0.242 8.609 1.00 . A A . 71 PHE CB 1 1
17 34118 1 1 71 PHE CD1 C -11.093 -0.127 8.520 1.00 . A A . 71 PHE CD1 1 1
17 34119 1 1 71 PHE CD2 C -12.087 -1.894 9.760 1.00 . A A . 71 PHE CD2 1 1
17 34120 1 1 71 PHE CE1 C -9.836 -0.602 8.842 1.00 . A A . 71 PHE CE1 1 1
17 34121 1 1 71 PHE CE2 C -10.836 -2.380 10.089 1.00 . A A . 71 PHE CE2 1 1
17 34122 1 1 71 PHE CG C -12.226 -0.766 8.974 1.00 . A A . 71 PHE CG 1 1
17 34123 1 1 71 PHE CZ C -9.709 -1.733 9.630 1.00 . A A . 71 PHE CZ 1 1
17 34124 1 1 71 PHE H H -15.700 0.545 7.567 1.00 . A A . 71 PHE H 1 1
17 34125 1 1 71 PHE HA H -13.408 -0.652 6.509 1.00 . A A . 71 PHE HA 1 1
17 34126 1 1 71 PHE HB2 H -13.503 0.830 8.507 1.00 . A A . 71 PHE HB2 1 1
17 34127 1 1 71 PHE HB3 H -14.265 -0.475 9.412 1.00 . A A . 71 PHE HB3 1 1
17 34128 1 1 71 PHE HD1 H -11.221 0.754 7.906 1.00 . A A . 71 PHE HD1 1 1
17 34129 1 1 71 PHE HD2 H -12.982 -2.389 10.107 1.00 . A A . 71 PHE HD2 1 1
17 34130 1 1 71 PHE HE1 H -8.953 -0.094 8.483 1.00 . A A . 71 PHE HE1 1 1
17 34131 1 1 71 PHE HE2 H -10.743 -3.263 10.703 1.00 . A A . 71 PHE HE2 1 1
17 34132 1 1 71 PHE HZ H -8.729 -2.109 9.884 1.00 . A A . 71 PHE HZ 1 1
17 34133 1 1 71 PHE N N -15.344 -0.111 6.926 1.00 . A A . 71 PHE N 1 1
17 34134 1 1 71 PHE O O -13.582 -3.123 7.126 1.00 . A A . 71 PHE O 1 1
17 34135 1 1 72 GLU C C -15.989 -4.673 6.530 1.00 . A A . 72 GLU C 1 1
17 34136 1 1 72 GLU CA C -16.126 -3.999 7.881 1.00 . A A . 72 GLU CA 1 1
17 34137 1 1 72 GLU CB C -17.592 -4.055 8.248 1.00 . A A . 72 GLU CB 1 1
17 34138 1 1 72 GLU CD C -19.438 -3.615 9.829 1.00 . A A . 72 GLU CD 1 1
17 34139 1 1 72 GLU CG C -17.964 -3.481 9.588 1.00 . A A . 72 GLU CG 1 1
17 34140 1 1 72 GLU H H -16.272 -1.907 8.095 1.00 . A A . 72 GLU H 1 1
17 34141 1 1 72 GLU HA H -15.556 -4.527 8.629 1.00 . A A . 72 GLU HA 1 1
17 34142 1 1 72 GLU HB2 H -18.147 -3.517 7.493 1.00 . A A . 72 GLU HB2 1 1
17 34143 1 1 72 GLU HB3 H -17.888 -5.090 8.213 1.00 . A A . 72 GLU HB3 1 1
17 34144 1 1 72 GLU HG2 H -17.432 -4.013 10.365 1.00 . A A . 72 GLU HG2 1 1
17 34145 1 1 72 GLU HG3 H -17.703 -2.433 9.614 1.00 . A A . 72 GLU HG3 1 1
17 34146 1 1 72 GLU N N -15.661 -2.619 7.811 1.00 . A A . 72 GLU N 1 1
17 34147 1 1 72 GLU O O -15.713 -5.868 6.440 1.00 . A A . 72 GLU O 1 1
17 34148 1 1 72 GLU OE1 O -20.215 -2.808 9.293 1.00 . A A . 72 GLU OE1 1 1
17 34149 1 1 72 GLU OE2 O -19.857 -4.560 10.531 1.00 . A A . 72 GLU OE2 1 1
17 34150 1 1 73 LYS C C -14.683 -4.635 3.769 1.00 . A A . 73 LYS C 1 1
17 34151 1 1 73 LYS CA C -16.128 -4.384 4.136 1.00 . A A . 73 LYS CA 1 1
17 34152 1 1 73 LYS CB C -16.775 -3.387 3.167 1.00 . A A . 73 LYS CB 1 1
17 34153 1 1 73 LYS CD C -19.179 -4.041 3.675 1.00 . A A . 73 LYS CD 1 1
17 34154 1 1 73 LYS CE C -20.531 -3.546 4.188 1.00 . A A . 73 LYS CE 1 1
17 34155 1 1 73 LYS CG C -18.165 -2.909 3.592 1.00 . A A . 73 LYS CG 1 1
17 34156 1 1 73 LYS H H -16.317 -2.929 5.632 1.00 . A A . 73 LYS H 1 1
17 34157 1 1 73 LYS HA H -16.659 -5.323 4.102 1.00 . A A . 73 LYS HA 1 1
17 34158 1 1 73 LYS HB2 H -16.134 -2.521 3.086 1.00 . A A . 73 LYS HB2 1 1
17 34159 1 1 73 LYS HB3 H -16.858 -3.853 2.196 1.00 . A A . 73 LYS HB3 1 1
17 34160 1 1 73 LYS HD2 H -19.310 -4.466 2.691 1.00 . A A . 73 LYS HD2 1 1
17 34161 1 1 73 LYS HD3 H -18.807 -4.800 4.347 1.00 . A A . 73 LYS HD3 1 1
17 34162 1 1 73 LYS HE2 H -20.863 -2.734 3.560 1.00 . A A . 73 LYS HE2 1 1
17 34163 1 1 73 LYS HE3 H -21.243 -4.355 4.123 1.00 . A A . 73 LYS HE3 1 1
17 34164 1 1 73 LYS HG2 H -18.089 -2.450 4.567 1.00 . A A . 73 LYS HG2 1 1
17 34165 1 1 73 LYS HG3 H -18.508 -2.176 2.877 1.00 . A A . 73 LYS HG3 1 1
17 34166 1 1 73 LYS HZ1 H -20.244 -3.869 6.223 1.00 . A A . 73 LYS HZ1 1 1
17 34167 1 1 73 LYS HZ2 H -21.398 -2.718 5.906 1.00 . A A . 73 LYS HZ2 1 1
17 34168 1 1 73 LYS HZ3 H -19.763 -2.324 5.775 1.00 . A A . 73 LYS HZ3 1 1
17 34169 1 1 73 LYS N N -16.179 -3.888 5.483 1.00 . A A . 73 LYS N 1 1
17 34170 1 1 73 LYS NZ N -20.469 -3.069 5.598 1.00 . A A . 73 LYS NZ 1 1
17 34171 1 1 73 LYS O O -14.364 -5.639 3.160 1.00 . A A . 73 LYS O 1 1
17 34172 1 1 74 LEU C C -11.883 -5.140 4.704 1.00 . A A . 74 LEU C 1 1
17 34173 1 1 74 LEU CA C -12.360 -3.884 4.001 1.00 . A A . 74 LEU CA 1 1
17 34174 1 1 74 LEU CB C -11.577 -2.692 4.571 1.00 . A A . 74 LEU CB 1 1
17 34175 1 1 74 LEU CD1 C -10.974 -0.289 4.667 1.00 . A A . 74 LEU CD1 1 1
17 34176 1 1 74 LEU CD2 C -11.577 -1.309 2.478 1.00 . A A . 74 LEU CD2 1 1
17 34177 1 1 74 LEU CG C -11.847 -1.316 3.975 1.00 . A A . 74 LEU CG 1 1
17 34178 1 1 74 LEU H H -14.152 -2.962 4.712 1.00 . A A . 74 LEU H 1 1
17 34179 1 1 74 LEU HA H -12.169 -3.970 2.942 1.00 . A A . 74 LEU HA 1 1
17 34180 1 1 74 LEU HB2 H -11.789 -2.635 5.629 1.00 . A A . 74 LEU HB2 1 1
17 34181 1 1 74 LEU HB3 H -10.524 -2.905 4.457 1.00 . A A . 74 LEU HB3 1 1
17 34182 1 1 74 LEU HD11 H -9.938 -0.580 4.573 1.00 . A A . 74 LEU HD11 1 1
17 34183 1 1 74 LEU HD12 H -11.240 -0.218 5.711 1.00 . A A . 74 LEU HD12 1 1
17 34184 1 1 74 LEU HD13 H -11.110 0.671 4.192 1.00 . A A . 74 LEU HD13 1 1
17 34185 1 1 74 LEU HD21 H -10.547 -1.579 2.292 1.00 . A A . 74 LEU HD21 1 1
17 34186 1 1 74 LEU HD22 H -11.764 -0.320 2.085 1.00 . A A . 74 LEU HD22 1 1
17 34187 1 1 74 LEU HD23 H -12.229 -2.019 1.992 1.00 . A A . 74 LEU HD23 1 1
17 34188 1 1 74 LEU HG H -12.878 -1.045 4.146 1.00 . A A . 74 LEU HG 1 1
17 34189 1 1 74 LEU N N -13.806 -3.734 4.214 1.00 . A A . 74 LEU N 1 1
17 34190 1 1 74 LEU O O -11.000 -5.865 4.216 1.00 . A A . 74 LEU O 1 1
17 34191 1 1 75 GLY C C -11.523 -6.140 7.911 1.00 . A A . 75 GLY C 1 1
17 34192 1 1 75 GLY CA C -12.158 -6.523 6.614 1.00 . A A . 75 GLY CA 1 1
17 34193 1 1 75 GLY H H -13.100 -4.715 6.202 1.00 . A A . 75 GLY H 1 1
17 34194 1 1 75 GLY HA2 H -13.068 -7.073 6.805 1.00 . A A . 75 GLY HA2 1 1
17 34195 1 1 75 GLY HA3 H -11.474 -7.139 6.052 1.00 . A A . 75 GLY HA3 1 1
17 34196 1 1 75 GLY N N -12.463 -5.376 5.846 1.00 . A A . 75 GLY N 1 1
17 34197 1 1 75 GLY O O -11.455 -4.967 8.246 1.00 . A A . 75 GLY O 1 1
17 34198 1 1 76 ALA C C -8.916 -6.718 9.735 1.00 . A A . 76 ALA C 1 1
17 34199 1 1 76 ALA CA C -10.415 -6.871 9.902 1.00 . A A . 76 ALA CA 1 1
17 34200 1 1 76 ALA CB C -10.728 -8.007 10.855 1.00 . A A . 76 ALA CB 1 1
17 34201 1 1 76 ALA H H -11.101 -8.023 8.275 1.00 . A A . 76 ALA H 1 1
17 34202 1 1 76 ALA HA H -10.824 -5.960 10.310 1.00 . A A . 76 ALA HA 1 1
17 34203 1 1 76 ALA HB1 H -10.292 -7.799 11.820 1.00 . A A . 76 ALA HB1 1 1
17 34204 1 1 76 ALA HB2 H -10.322 -8.928 10.463 1.00 . A A . 76 ALA HB2 1 1
17 34205 1 1 76 ALA HB3 H -11.798 -8.107 10.956 1.00 . A A . 76 ALA HB3 1 1
17 34206 1 1 76 ALA N N -11.040 -7.109 8.624 1.00 . A A . 76 ALA N 1 1
17 34207 1 1 76 ALA O O -8.202 -6.428 10.698 1.00 . A A . 76 ALA O 1 1
17 34208 1 1 77 ASP C C -6.672 -5.419 7.741 1.00 . A A . 77 ASP C 1 1
17 34209 1 1 77 ASP CA C -7.037 -6.817 8.188 1.00 . A A . 77 ASP CA 1 1
17 34210 1 1 77 ASP CB C -6.620 -7.804 7.099 1.00 . A A . 77 ASP CB 1 1
17 34211 1 1 77 ASP CG C -5.294 -7.418 6.474 1.00 . A A . 77 ASP CG 1 1
17 34212 1 1 77 ASP H H -9.092 -7.204 7.827 1.00 . A A . 77 ASP H 1 1
17 34213 1 1 77 ASP HA H -6.478 -7.055 9.079 1.00 . A A . 77 ASP HA 1 1
17 34214 1 1 77 ASP HB2 H -6.516 -8.790 7.525 1.00 . A A . 77 ASP HB2 1 1
17 34215 1 1 77 ASP HB3 H -7.369 -7.820 6.321 1.00 . A A . 77 ASP HB3 1 1
17 34216 1 1 77 ASP N N -8.449 -6.943 8.520 1.00 . A A . 77 ASP N 1 1
17 34217 1 1 77 ASP O O -7.140 -4.951 6.680 1.00 . A A . 77 ASP O 1 1
17 34218 1 1 77 ASP OD1 O -4.263 -7.460 7.176 1.00 . A A . 77 ASP OD1 1 1
17 34219 1 1 77 ASP OD2 O -5.280 -7.035 5.259 1.00 . A A . 77 ASP OD2 1 1
17 34220 1 1 78 PRO C C -4.121 -3.553 7.234 1.00 . A A . 78 PRO C 1 1
17 34221 1 1 78 PRO CA C -5.348 -3.428 8.174 1.00 . A A . 78 PRO CA 1 1
17 34222 1 1 78 PRO CB C -4.924 -2.774 9.510 1.00 . A A . 78 PRO CB 1 1
17 34223 1 1 78 PRO CD C -5.522 -5.059 9.931 1.00 . A A . 78 PRO CD 1 1
17 34224 1 1 78 PRO CG C -5.349 -3.722 10.587 1.00 . A A . 78 PRO CG 1 1
17 34225 1 1 78 PRO HA H -6.093 -2.812 7.699 1.00 . A A . 78 PRO HA 1 1
17 34226 1 1 78 PRO HB2 H -3.854 -2.628 9.514 1.00 . A A . 78 PRO HB2 1 1
17 34227 1 1 78 PRO HB3 H -5.415 -1.817 9.613 1.00 . A A . 78 PRO HB3 1 1
17 34228 1 1 78 PRO HD2 H -4.604 -5.626 9.956 1.00 . A A . 78 PRO HD2 1 1
17 34229 1 1 78 PRO HD3 H -6.319 -5.600 10.421 1.00 . A A . 78 PRO HD3 1 1
17 34230 1 1 78 PRO HG2 H -4.588 -3.775 11.350 1.00 . A A . 78 PRO HG2 1 1
17 34231 1 1 78 PRO HG3 H -6.285 -3.395 11.017 1.00 . A A . 78 PRO HG3 1 1
17 34232 1 1 78 PRO N N -5.895 -4.701 8.557 1.00 . A A . 78 PRO N 1 1
17 34233 1 1 78 PRO O O -4.070 -2.916 6.199 1.00 . A A . 78 PRO O 1 1
17 34234 1 1 79 GLU C C -1.648 -5.312 5.738 1.00 . A A . 79 GLU C 1 1
17 34235 1 1 79 GLU CA C -1.821 -4.405 6.957 1.00 . A A . 79 GLU CA 1 1
17 34236 1 1 79 GLU CB C -0.699 -4.660 7.938 1.00 . A A . 79 GLU CB 1 1
17 34237 1 1 79 GLU CD C 0.528 -3.887 9.962 1.00 . A A . 79 GLU CD 1 1
17 34238 1 1 79 GLU CG C -0.555 -3.584 8.983 1.00 . A A . 79 GLU CG 1 1
17 34239 1 1 79 GLU H H -3.302 -4.985 8.373 1.00 . A A . 79 GLU H 1 1
17 34240 1 1 79 GLU HA H -1.671 -3.400 6.598 1.00 . A A . 79 GLU HA 1 1
17 34241 1 1 79 GLU HB2 H -0.865 -5.606 8.428 1.00 . A A . 79 GLU HB2 1 1
17 34242 1 1 79 GLU HB3 H 0.227 -4.719 7.386 1.00 . A A . 79 GLU HB3 1 1
17 34243 1 1 79 GLU HG2 H -0.302 -2.664 8.480 1.00 . A A . 79 GLU HG2 1 1
17 34244 1 1 79 GLU HG3 H -1.490 -3.471 9.512 1.00 . A A . 79 GLU HG3 1 1
17 34245 1 1 79 GLU N N -3.137 -4.370 7.628 1.00 . A A . 79 GLU N 1 1
17 34246 1 1 79 GLU O O -0.983 -4.906 4.803 1.00 . A A . 79 GLU O 1 1
17 34247 1 1 79 GLU OE1 O 0.296 -4.696 10.866 1.00 . A A . 79 GLU OE1 1 1
17 34248 1 1 79 GLU OE2 O 1.625 -3.291 9.862 1.00 . A A . 79 GLU OE2 1 1
17 34249 1 1 80 LEU C C -2.196 -7.060 3.288 1.00 . A A . 80 LEU C 1 1
17 34250 1 1 80 LEU CA C -1.886 -7.525 4.699 1.00 . A A . 80 LEU CA 1 1
17 34251 1 1 80 LEU CB C -2.549 -8.883 4.993 1.00 . A A . 80 LEU CB 1 1
17 34252 1 1 80 LEU CD1 C -0.750 -10.326 3.993 1.00 . A A . 80 LEU CD1 1 1
17 34253 1 1 80 LEU CD2 C -3.029 -11.267 4.393 1.00 . A A . 80 LEU CD2 1 1
17 34254 1 1 80 LEU CG C -2.240 -10.024 4.018 1.00 . A A . 80 LEU CG 1 1
17 34255 1 1 80 LEU H H -2.907 -6.742 6.398 1.00 . A A . 80 LEU H 1 1
17 34256 1 1 80 LEU HA H -0.814 -7.654 4.755 1.00 . A A . 80 LEU HA 1 1
17 34257 1 1 80 LEU HB2 H -2.247 -9.198 5.980 1.00 . A A . 80 LEU HB2 1 1
17 34258 1 1 80 LEU HB3 H -3.618 -8.731 5.004 1.00 . A A . 80 LEU HB3 1 1
17 34259 1 1 80 LEU HD11 H -0.208 -9.450 3.670 1.00 . A A . 80 LEU HD11 1 1
17 34260 1 1 80 LEU HD12 H -0.557 -11.138 3.309 1.00 . A A . 80 LEU HD12 1 1
17 34261 1 1 80 LEU HD13 H -0.422 -10.604 4.983 1.00 . A A . 80 LEU HD13 1 1
17 34262 1 1 80 LEU HD21 H -2.801 -12.059 3.697 1.00 . A A . 80 LEU HD21 1 1
17 34263 1 1 80 LEU HD22 H -4.087 -11.049 4.356 1.00 . A A . 80 LEU HD22 1 1
17 34264 1 1 80 LEU HD23 H -2.757 -11.579 5.390 1.00 . A A . 80 LEU HD23 1 1
17 34265 1 1 80 LEU HG H -2.534 -9.725 3.022 1.00 . A A . 80 LEU HG 1 1
17 34266 1 1 80 LEU N N -2.215 -6.509 5.732 1.00 . A A . 80 LEU N 1 1
17 34267 1 1 80 LEU O O -1.320 -7.089 2.409 1.00 . A A . 80 LEU O 1 1
17 34268 1 1 81 LYS C C -2.984 -4.831 1.408 1.00 . A A . 81 LYS C 1 1
17 34269 1 1 81 LYS CA C -3.796 -6.086 1.757 1.00 . A A . 81 LYS CA 1 1
17 34270 1 1 81 LYS CB C -5.282 -5.789 1.738 1.00 . A A . 81 LYS CB 1 1
17 34271 1 1 81 LYS CD C -7.214 -4.596 2.683 1.00 . A A . 81 LYS CD 1 1
17 34272 1 1 81 LYS CE C -8.024 -5.845 3.022 1.00 . A A . 81 LYS CE 1 1
17 34273 1 1 81 LYS CG C -5.744 -4.824 2.801 1.00 . A A . 81 LYS CG 1 1
17 34274 1 1 81 LYS H H -4.050 -6.646 3.819 1.00 . A A . 81 LYS H 1 1
17 34275 1 1 81 LYS HA H -3.593 -6.841 1.017 1.00 . A A . 81 LYS HA 1 1
17 34276 1 1 81 LYS HB2 H -5.536 -5.375 0.773 1.00 . A A . 81 LYS HB2 1 1
17 34277 1 1 81 LYS HB3 H -5.810 -6.721 1.869 1.00 . A A . 81 LYS HB3 1 1
17 34278 1 1 81 LYS HD2 H -7.522 -3.754 3.282 1.00 . A A . 81 LYS HD2 1 1
17 34279 1 1 81 LYS HD3 H -7.328 -4.393 1.628 1.00 . A A . 81 LYS HD3 1 1
17 34280 1 1 81 LYS HE2 H -9.074 -5.598 2.967 1.00 . A A . 81 LYS HE2 1 1
17 34281 1 1 81 LYS HE3 H -7.811 -6.614 2.294 1.00 . A A . 81 LYS HE3 1 1
17 34282 1 1 81 LYS HG2 H -5.524 -5.236 3.775 1.00 . A A . 81 LYS HG2 1 1
17 34283 1 1 81 LYS HG3 H -5.223 -3.886 2.679 1.00 . A A . 81 LYS HG3 1 1
17 34284 1 1 81 LYS HZ1 H -8.327 -7.197 4.571 1.00 . A A . 81 LYS HZ1 1 1
17 34285 1 1 81 LYS HZ2 H -7.916 -5.658 5.130 1.00 . A A . 81 LYS HZ2 1 1
17 34286 1 1 81 LYS HZ3 H -6.738 -6.656 4.490 1.00 . A A . 81 LYS HZ3 1 1
17 34287 1 1 81 LYS N N -3.407 -6.607 3.068 1.00 . A A . 81 LYS N 1 1
17 34288 1 1 81 LYS NZ N -7.738 -6.362 4.383 1.00 . A A . 81 LYS NZ 1 1
17 34289 1 1 81 LYS O O -2.599 -4.577 0.245 1.00 . A A . 81 LYS O 1 1
17 34290 1 1 82 SER C C -0.453 -3.125 2.063 1.00 . A A . 82 SER C 1 1
17 34291 1 1 82 SER CA C -1.936 -2.892 2.338 1.00 . A A . 82 SER CA 1 1
17 34292 1 1 82 SER CB C -2.132 -2.141 3.621 1.00 . A A . 82 SER CB 1 1
17 34293 1 1 82 SER H H -2.929 -4.407 3.327 1.00 . A A . 82 SER H 1 1
17 34294 1 1 82 SER HA H -2.364 -2.303 1.541 1.00 . A A . 82 SER HA 1 1
17 34295 1 1 82 SER HB2 H -1.720 -2.725 4.431 1.00 . A A . 82 SER HB2 1 1
17 34296 1 1 82 SER HB3 H -1.637 -1.183 3.579 1.00 . A A . 82 SER HB3 1 1
17 34297 1 1 82 SER HG H -3.708 -2.217 4.756 1.00 . A A . 82 SER HG 1 1
17 34298 1 1 82 SER N N -2.657 -4.110 2.434 1.00 . A A . 82 SER N 1 1
17 34299 1 1 82 SER O O 0.233 -2.228 1.620 1.00 . A A . 82 SER O 1 1
17 34300 1 1 82 SER OG O -3.503 -1.950 3.849 1.00 . A A . 82 SER OG 1 1
17 34301 1 1 83 THR C C 1.675 -4.648 0.542 1.00 . A A . 83 THR C 1 1
17 34302 1 1 83 THR CA C 1.404 -4.647 2.059 1.00 . A A . 83 THR CA 1 1
17 34303 1 1 83 THR CB C 1.759 -6.006 2.699 1.00 . A A . 83 THR CB 1 1
17 34304 1 1 83 THR CG2 C 3.247 -6.296 2.596 1.00 . A A . 83 THR CG2 1 1
17 34305 1 1 83 THR H H -0.570 -5.031 2.644 1.00 . A A . 83 THR H 1 1
17 34306 1 1 83 THR HA H 2.001 -3.872 2.517 1.00 . A A . 83 THR HA 1 1
17 34307 1 1 83 THR HB H 1.199 -6.785 2.204 1.00 . A A . 83 THR HB 1 1
17 34308 1 1 83 THR HG1 H 0.621 -5.391 4.204 1.00 . A A . 83 THR HG1 1 1
17 34309 1 1 83 THR HG21 H 3.531 -6.322 1.554 1.00 . A A . 83 THR HG21 1 1
17 34310 1 1 83 THR HG22 H 3.461 -7.250 3.054 1.00 . A A . 83 THR HG22 1 1
17 34311 1 1 83 THR HG23 H 3.796 -5.516 3.102 1.00 . A A . 83 THR HG23 1 1
17 34312 1 1 83 THR N N 0.024 -4.330 2.296 1.00 . A A . 83 THR N 1 1
17 34313 1 1 83 THR O O 2.674 -4.084 0.071 1.00 . A A . 83 THR O 1 1
17 34314 1 1 83 THR OG1 O 1.381 -5.980 4.090 1.00 . A A . 83 THR OG1 1 1
17 34315 1 1 84 GLY C C 0.615 -3.837 -2.219 1.00 . A A . 84 GLY C 1 1
17 34316 1 1 84 GLY CA C 0.858 -5.218 -1.656 1.00 . A A . 84 GLY CA 1 1
17 34317 1 1 84 GLY H H -0.028 -5.652 0.205 1.00 . A A . 84 GLY H 1 1
17 34318 1 1 84 GLY HA2 H 1.849 -5.547 -1.934 1.00 . A A . 84 GLY HA2 1 1
17 34319 1 1 84 GLY HA3 H 0.128 -5.895 -2.071 1.00 . A A . 84 GLY HA3 1 1
17 34320 1 1 84 GLY N N 0.743 -5.215 -0.214 1.00 . A A . 84 GLY N 1 1
17 34321 1 1 84 GLY O O 1.264 -3.415 -3.186 1.00 . A A . 84 GLY O 1 1
17 34322 1 1 85 PHE C C 0.594 -0.841 -1.774 1.00 . A A . 85 PHE C 1 1
17 34323 1 1 85 PHE CA C -0.628 -1.759 -2.002 1.00 . A A . 85 PHE CA 1 1
17 34324 1 1 85 PHE CB C -1.823 -1.259 -1.188 1.00 . A A . 85 PHE CB 1 1
17 34325 1 1 85 PHE CD1 C -1.979 1.223 -1.529 1.00 . A A . 85 PHE CD1 1 1
17 34326 1 1 85 PHE CD2 C -3.608 -0.179 -2.552 1.00 . A A . 85 PHE CD2 1 1
17 34327 1 1 85 PHE CE1 C -2.590 2.328 -2.071 1.00 . A A . 85 PHE CE1 1 1
17 34328 1 1 85 PHE CE2 C -4.224 0.922 -3.091 1.00 . A A . 85 PHE CE2 1 1
17 34329 1 1 85 PHE CG C -2.481 -0.044 -1.764 1.00 . A A . 85 PHE CG 1 1
17 34330 1 1 85 PHE CZ C -3.714 2.179 -2.850 1.00 . A A . 85 PHE CZ 1 1
17 34331 1 1 85 PHE H H -0.804 -3.531 -0.856 1.00 . A A . 85 PHE H 1 1
17 34332 1 1 85 PHE HA H -0.885 -1.747 -3.050 1.00 . A A . 85 PHE HA 1 1
17 34333 1 1 85 PHE HB2 H -2.564 -2.044 -1.126 1.00 . A A . 85 PHE HB2 1 1
17 34334 1 1 85 PHE HB3 H -1.484 -1.018 -0.192 1.00 . A A . 85 PHE HB3 1 1
17 34335 1 1 85 PHE HD1 H -1.096 1.339 -0.919 1.00 . A A . 85 PHE HD1 1 1
17 34336 1 1 85 PHE HD2 H -4.008 -1.165 -2.739 1.00 . A A . 85 PHE HD2 1 1
17 34337 1 1 85 PHE HE1 H -2.188 3.312 -1.889 1.00 . A A . 85 PHE HE1 1 1
17 34338 1 1 85 PHE HE2 H -5.098 0.803 -3.713 1.00 . A A . 85 PHE HE2 1 1
17 34339 1 1 85 PHE HZ H -4.201 3.043 -3.273 1.00 . A A . 85 PHE HZ 1 1
17 34340 1 1 85 PHE N N -0.306 -3.118 -1.595 1.00 . A A . 85 PHE N 1 1
17 34341 1 1 85 PHE O O 0.987 -0.071 -2.652 1.00 . A A . 85 PHE O 1 1
17 34342 1 1 86 ALA C C 3.555 -0.483 -1.113 1.00 . A A . 86 ALA C 1 1
17 34343 1 1 86 ALA CA C 2.367 -0.167 -0.226 1.00 . A A . 86 ALA CA 1 1
17 34344 1 1 86 ALA CB C 2.723 -0.400 1.226 1.00 . A A . 86 ALA CB 1 1
17 34345 1 1 86 ALA H H 0.847 -1.600 0.059 1.00 . A A . 86 ALA H 1 1
17 34346 1 1 86 ALA HA H 2.107 0.874 -0.348 1.00 . A A . 86 ALA HA 1 1
17 34347 1 1 86 ALA HB1 H 1.876 -0.166 1.853 1.00 . A A . 86 ALA HB1 1 1
17 34348 1 1 86 ALA HB2 H 3.562 0.224 1.497 1.00 . A A . 86 ALA HB2 1 1
17 34349 1 1 86 ALA HB3 H 2.988 -1.437 1.361 1.00 . A A . 86 ALA HB3 1 1
17 34350 1 1 86 ALA N N 1.203 -0.961 -0.598 1.00 . A A . 86 ALA N 1 1
17 34351 1 1 86 ALA O O 4.345 0.395 -1.424 1.00 . A A . 86 ALA O 1 1
17 34352 1 1 87 ARG C C 4.638 -1.421 -3.736 1.00 . A A . 87 ARG C 1 1
17 34353 1 1 87 ARG CA C 4.715 -2.195 -2.429 1.00 . A A . 87 ARG CA 1 1
17 34354 1 1 87 ARG CB C 4.547 -3.696 -2.714 1.00 . A A . 87 ARG CB 1 1
17 34355 1 1 87 ARG CD C 6.965 -4.199 -3.165 1.00 . A A . 87 ARG CD 1 1
17 34356 1 1 87 ARG CG C 5.553 -4.281 -3.700 1.00 . A A . 87 ARG CG 1 1
17 34357 1 1 87 ARG CZ C 9.132 -5.281 -3.680 1.00 . A A . 87 ARG CZ 1 1
17 34358 1 1 87 ARG H H 3.010 -2.400 -1.189 1.00 . A A . 87 ARG H 1 1
17 34359 1 1 87 ARG HA H 5.672 -2.028 -1.960 1.00 . A A . 87 ARG HA 1 1
17 34360 1 1 87 ARG HB2 H 4.638 -4.242 -1.786 1.00 . A A . 87 ARG HB2 1 1
17 34361 1 1 87 ARG HB3 H 3.555 -3.856 -3.108 1.00 . A A . 87 ARG HB3 1 1
17 34362 1 1 87 ARG HD2 H 7.235 -3.160 -3.050 1.00 . A A . 87 ARG HD2 1 1
17 34363 1 1 87 ARG HD3 H 7.001 -4.689 -2.203 1.00 . A A . 87 ARG HD3 1 1
17 34364 1 1 87 ARG HE H 7.622 -4.936 -4.991 1.00 . A A . 87 ARG HE 1 1
17 34365 1 1 87 ARG HG2 H 5.307 -5.313 -3.891 1.00 . A A . 87 ARG HG2 1 1
17 34366 1 1 87 ARG HG3 H 5.496 -3.726 -4.626 1.00 . A A . 87 ARG HG3 1 1
17 34367 1 1 87 ARG HH11 H 9.010 -4.544 -1.779 1.00 . A A . 87 ARG HH11 1 1
17 34368 1 1 87 ARG HH12 H 10.459 -5.369 -2.106 1.00 . A A . 87 ARG HH12 1 1
17 34369 1 1 87 ARG HH21 H 9.633 -6.073 -5.499 1.00 . A A . 87 ARG HH21 1 1
17 34370 1 1 87 ARG HH22 H 10.813 -6.255 -4.287 1.00 . A A . 87 ARG HH22 1 1
17 34371 1 1 87 ARG N N 3.659 -1.743 -1.521 1.00 . A A . 87 ARG N 1 1
17 34372 1 1 87 ARG NE N 7.930 -4.836 -4.059 1.00 . A A . 87 ARG NE 1 1
17 34373 1 1 87 ARG NH1 N 9.568 -5.052 -2.441 1.00 . A A . 87 ARG NH1 1 1
17 34374 1 1 87 ARG NH2 N 9.908 -5.911 -4.548 1.00 . A A . 87 ARG NH2 1 1
17 34375 1 1 87 ARG O O 5.646 -0.939 -4.254 1.00 . A A . 87 ARG O 1 1
17 34376 1 1 88 ASP C C 3.496 0.887 -5.339 1.00 . A A . 88 ASP C 1 1
17 34377 1 1 88 ASP CA C 3.161 -0.599 -5.478 1.00 . A A . 88 ASP CA 1 1
17 34378 1 1 88 ASP CB C 1.691 -0.793 -5.840 1.00 . A A . 88 ASP CB 1 1
17 34379 1 1 88 ASP CG C 1.298 -0.215 -7.173 1.00 . A A . 88 ASP CG 1 1
17 34380 1 1 88 ASP H H 2.677 -1.677 -3.733 1.00 . A A . 88 ASP H 1 1
17 34381 1 1 88 ASP HA H 3.775 -1.035 -6.251 1.00 . A A . 88 ASP HA 1 1
17 34382 1 1 88 ASP HB2 H 1.468 -1.849 -5.857 1.00 . A A . 88 ASP HB2 1 1
17 34383 1 1 88 ASP HB3 H 1.089 -0.326 -5.075 1.00 . A A . 88 ASP HB3 1 1
17 34384 1 1 88 ASP N N 3.430 -1.291 -4.233 1.00 . A A . 88 ASP N 1 1
17 34385 1 1 88 ASP O O 4.163 1.470 -6.192 1.00 . A A . 88 ASP O 1 1
17 34386 1 1 88 ASP OD1 O 1.497 -0.894 -8.206 1.00 . A A . 88 ASP OD1 1 1
17 34387 1 1 88 ASP OD2 O 0.694 0.867 -7.206 1.00 . A A . 88 ASP OD2 1 1
17 34388 1 1 89 LEU C C 4.856 3.137 -3.773 1.00 . A A . 89 LEU C 1 1
17 34389 1 1 89 LEU CA C 3.330 2.882 -3.931 1.00 . A A . 89 LEU CA 1 1
17 34390 1 1 89 LEU CB C 2.527 3.290 -2.658 1.00 . A A . 89 LEU CB 1 1
17 34391 1 1 89 LEU CD1 C 3.555 5.561 -2.013 1.00 . A A . 89 LEU CD1 1 1
17 34392 1 1 89 LEU CD2 C 1.568 5.475 -3.534 1.00 . A A . 89 LEU CD2 1 1
17 34393 1 1 89 LEU CG C 2.284 4.805 -2.365 1.00 . A A . 89 LEU CG 1 1
17 34394 1 1 89 LEU H H 2.594 0.917 -3.572 1.00 . A A . 89 LEU H 1 1
17 34395 1 1 89 LEU HA H 2.972 3.450 -4.776 1.00 . A A . 89 LEU HA 1 1
17 34396 1 1 89 LEU HB2 H 1.558 2.817 -2.721 1.00 . A A . 89 LEU HB2 1 1
17 34397 1 1 89 LEU HB3 H 3.043 2.865 -1.809 1.00 . A A . 89 LEU HB3 1 1
17 34398 1 1 89 LEU HD11 H 3.316 6.601 -1.841 1.00 . A A . 89 LEU HD11 1 1
17 34399 1 1 89 LEU HD12 H 4.258 5.481 -2.828 1.00 . A A . 89 LEU HD12 1 1
17 34400 1 1 89 LEU HD13 H 3.992 5.142 -1.119 1.00 . A A . 89 LEU HD13 1 1
17 34401 1 1 89 LEU HD21 H 1.391 6.514 -3.297 1.00 . A A . 89 LEU HD21 1 1
17 34402 1 1 89 LEU HD22 H 0.623 4.983 -3.708 1.00 . A A . 89 LEU HD22 1 1
17 34403 1 1 89 LEU HD23 H 2.180 5.414 -4.422 1.00 . A A . 89 LEU HD23 1 1
17 34404 1 1 89 LEU HG H 1.634 4.876 -1.506 1.00 . A A . 89 LEU HG 1 1
17 34405 1 1 89 LEU N N 3.090 1.466 -4.217 1.00 . A A . 89 LEU N 1 1
17 34406 1 1 89 LEU O O 5.384 4.150 -4.255 1.00 . A A . 89 LEU O 1 1
17 34407 1 1 90 ALA C C 7.715 2.271 -4.286 1.00 . A A . 90 ALA C 1 1
17 34408 1 1 90 ALA CA C 7.004 2.275 -2.942 1.00 . A A . 90 ALA CA 1 1
17 34409 1 1 90 ALA CB C 7.498 1.106 -2.097 1.00 . A A . 90 ALA CB 1 1
17 34410 1 1 90 ALA H H 5.067 1.426 -2.753 1.00 . A A . 90 ALA H 1 1
17 34411 1 1 90 ALA HA H 7.226 3.194 -2.421 1.00 . A A . 90 ALA HA 1 1
17 34412 1 1 90 ALA HB1 H 8.561 1.209 -1.933 1.00 . A A . 90 ALA HB1 1 1
17 34413 1 1 90 ALA HB2 H 7.301 0.180 -2.618 1.00 . A A . 90 ALA HB2 1 1
17 34414 1 1 90 ALA HB3 H 6.984 1.098 -1.148 1.00 . A A . 90 ALA HB3 1 1
17 34415 1 1 90 ALA N N 5.552 2.196 -3.130 1.00 . A A . 90 ALA N 1 1
17 34416 1 1 90 ALA O O 8.682 2.999 -4.501 1.00 . A A . 90 ALA O 1 1
17 34417 1 1 91 ASP C C 7.564 2.657 -7.291 1.00 . A A . 91 ASP C 1 1
17 34418 1 1 91 ASP CA C 7.773 1.357 -6.519 1.00 . A A . 91 ASP CA 1 1
17 34419 1 1 91 ASP CB C 7.163 0.165 -7.260 1.00 . A A . 91 ASP CB 1 1
17 34420 1 1 91 ASP CG C 7.759 -0.040 -8.632 1.00 . A A . 91 ASP CG 1 1
17 34421 1 1 91 ASP H H 6.422 0.947 -4.933 1.00 . A A . 91 ASP H 1 1
17 34422 1 1 91 ASP HA H 8.837 1.198 -6.405 1.00 . A A . 91 ASP HA 1 1
17 34423 1 1 91 ASP HB2 H 7.327 -0.733 -6.683 1.00 . A A . 91 ASP HB2 1 1
17 34424 1 1 91 ASP HB3 H 6.100 0.326 -7.367 1.00 . A A . 91 ASP HB3 1 1
17 34425 1 1 91 ASP N N 7.208 1.474 -5.187 1.00 . A A . 91 ASP N 1 1
17 34426 1 1 91 ASP O O 8.477 3.139 -7.982 1.00 . A A . 91 ASP O 1 1
17 34427 1 1 91 ASP OD1 O 8.873 -0.619 -8.737 1.00 . A A . 91 ASP OD1 1 1
17 34428 1 1 91 ASP OD2 O 7.128 0.350 -9.632 1.00 . A A . 91 ASP OD2 1 1
17 34429 1 1 92 TYR C C 7.000 5.623 -7.305 1.00 . A A . 92 TYR C 1 1
17 34430 1 1 92 TYR CA C 6.031 4.535 -7.723 1.00 . A A . 92 TYR CA 1 1
17 34431 1 1 92 TYR CB C 4.617 4.978 -7.342 1.00 . A A . 92 TYR CB 1 1
17 34432 1 1 92 TYR CD1 C 2.897 3.411 -8.314 1.00 . A A . 92 TYR CD1 1 1
17 34433 1 1 92 TYR CD2 C 3.112 5.579 -9.255 1.00 . A A . 92 TYR CD2 1 1
17 34434 1 1 92 TYR CE1 C 1.884 3.121 -9.204 1.00 . A A . 92 TYR CE1 1 1
17 34435 1 1 92 TYR CE2 C 2.093 5.305 -10.143 1.00 . A A . 92 TYR CE2 1 1
17 34436 1 1 92 TYR CG C 3.530 4.637 -8.328 1.00 . A A . 92 TYR CG 1 1
17 34437 1 1 92 TYR CZ C 1.483 4.070 -10.116 1.00 . A A . 92 TYR CZ 1 1
17 34438 1 1 92 TYR H H 5.690 2.751 -6.619 1.00 . A A . 92 TYR H 1 1
17 34439 1 1 92 TYR HA H 6.077 4.431 -8.797 1.00 . A A . 92 TYR HA 1 1
17 34440 1 1 92 TYR HB2 H 4.357 4.512 -6.403 1.00 . A A . 92 TYR HB2 1 1
17 34441 1 1 92 TYR HB3 H 4.625 6.050 -7.203 1.00 . A A . 92 TYR HB3 1 1
17 34442 1 1 92 TYR HD1 H 3.218 2.670 -7.598 1.00 . A A . 92 TYR HD1 1 1
17 34443 1 1 92 TYR HD2 H 3.610 6.536 -9.272 1.00 . A A . 92 TYR HD2 1 1
17 34444 1 1 92 TYR HE1 H 1.408 2.153 -9.180 1.00 . A A . 92 TYR HE1 1 1
17 34445 1 1 92 TYR HE2 H 1.784 6.062 -10.850 1.00 . A A . 92 TYR HE2 1 1
17 34446 1 1 92 TYR HH H 0.776 3.970 -11.881 1.00 . A A . 92 TYR HH 1 1
17 34447 1 1 92 TYR N N 6.372 3.237 -7.133 1.00 . A A . 92 TYR N 1 1
17 34448 1 1 92 TYR O O 7.574 6.300 -8.158 1.00 . A A . 92 TYR O 1 1
17 34449 1 1 92 TYR OH O 0.453 3.790 -10.992 1.00 . A A . 92 TYR OH 1 1
17 34450 1 1 93 ILE C C 9.508 6.683 -5.964 1.00 . A A . 93 ILE C 1 1
17 34451 1 1 93 ILE CA C 8.065 6.858 -5.499 1.00 . A A . 93 ILE CA 1 1
17 34452 1 1 93 ILE CB C 8.006 7.059 -3.954 1.00 . A A . 93 ILE CB 1 1
17 34453 1 1 93 ILE CD1 C 8.617 6.000 -1.709 1.00 . A A . 93 ILE CD1 1 1
17 34454 1 1 93 ILE CG1 C 8.482 5.807 -3.203 1.00 . A A . 93 ILE CG1 1 1
17 34455 1 1 93 ILE CG2 C 6.590 7.440 -3.524 1.00 . A A . 93 ILE CG2 1 1
17 34456 1 1 93 ILE H H 6.746 5.181 -5.368 1.00 . A A . 93 ILE H 1 1
17 34457 1 1 93 ILE HA H 7.705 7.761 -5.973 1.00 . A A . 93 ILE HA 1 1
17 34458 1 1 93 ILE HB H 8.653 7.888 -3.707 1.00 . A A . 93 ILE HB 1 1
17 34459 1 1 93 ILE HD11 H 8.943 5.077 -1.254 1.00 . A A . 93 ILE HD11 1 1
17 34460 1 1 93 ILE HD12 H 7.662 6.286 -1.296 1.00 . A A . 93 ILE HD12 1 1
17 34461 1 1 93 ILE HD13 H 9.340 6.777 -1.511 1.00 . A A . 93 ILE HD13 1 1
17 34462 1 1 93 ILE HG12 H 7.781 5.003 -3.380 1.00 . A A . 93 ILE HG12 1 1
17 34463 1 1 93 ILE HG13 H 9.445 5.512 -3.591 1.00 . A A . 93 ILE HG13 1 1
17 34464 1 1 93 ILE HG21 H 5.912 6.643 -3.793 1.00 . A A . 93 ILE HG21 1 1
17 34465 1 1 93 ILE HG22 H 6.286 8.346 -4.025 1.00 . A A . 93 ILE HG22 1 1
17 34466 1 1 93 ILE HG23 H 6.565 7.589 -2.455 1.00 . A A . 93 ILE HG23 1 1
17 34467 1 1 93 ILE N N 7.198 5.788 -5.997 1.00 . A A . 93 ILE N 1 1
17 34468 1 1 93 ILE O O 10.185 7.664 -6.285 1.00 . A A . 93 ILE O 1 1
17 34469 1 1 94 GLN C C 11.412 5.492 -8.006 1.00 . A A . 94 GLN C 1 1
17 34470 1 1 94 GLN CA C 11.296 5.155 -6.539 1.00 . A A . 94 GLN CA 1 1
17 34471 1 1 94 GLN CB C 11.700 3.713 -6.306 1.00 . A A . 94 GLN CB 1 1
17 34472 1 1 94 GLN CD C 12.432 1.941 -4.678 1.00 . A A . 94 GLN CD 1 1
17 34473 1 1 94 GLN CG C 11.914 3.350 -4.848 1.00 . A A . 94 GLN CG 1 1
17 34474 1 1 94 GLN H H 9.381 4.692 -5.769 1.00 . A A . 94 GLN H 1 1
17 34475 1 1 94 GLN HA H 11.973 5.798 -5.995 1.00 . A A . 94 GLN HA 1 1
17 34476 1 1 94 GLN HB2 H 10.911 3.084 -6.693 1.00 . A A . 94 GLN HB2 1 1
17 34477 1 1 94 GLN HB3 H 12.605 3.520 -6.864 1.00 . A A . 94 GLN HB3 1 1
17 34478 1 1 94 GLN HE21 H 11.529 1.769 -2.926 1.00 . A A . 94 GLN HE21 1 1
17 34479 1 1 94 GLN HE22 H 12.419 0.400 -3.439 1.00 . A A . 94 GLN HE22 1 1
17 34480 1 1 94 GLN HG2 H 12.631 4.037 -4.420 1.00 . A A . 94 GLN HG2 1 1
17 34481 1 1 94 GLN HG3 H 10.975 3.442 -4.325 1.00 . A A . 94 GLN HG3 1 1
17 34482 1 1 94 GLN N N 9.961 5.435 -6.051 1.00 . A A . 94 GLN N 1 1
17 34483 1 1 94 GLN NE2 N 12.095 1.314 -3.585 1.00 . A A . 94 GLN NE2 1 1
17 34484 1 1 94 GLN O O 12.435 6.013 -8.441 1.00 . A A . 94 GLN O 1 1
17 34485 1 1 94 GLN OE1 O 13.138 1.414 -5.545 1.00 . A A . 94 GLN OE1 1 1
17 34486 1 1 95 GLU C C 10.424 7.040 -10.405 1.00 . A A . 95 GLU C 1 1
17 34487 1 1 95 GLU CA C 10.310 5.521 -10.166 1.00 . A A . 95 GLU CA 1 1
17 34488 1 1 95 GLU CB C 9.001 5.041 -10.778 1.00 . A A . 95 GLU CB 1 1
17 34489 1 1 95 GLU CD C 7.943 4.421 -12.966 1.00 . A A . 95 GLU CD 1 1
17 34490 1 1 95 GLU CG C 9.204 4.501 -12.153 1.00 . A A . 95 GLU CG 1 1
17 34491 1 1 95 GLU H H 9.545 4.776 -8.417 1.00 . A A . 95 GLU H 1 1
17 34492 1 1 95 GLU HA H 11.130 4.989 -10.624 1.00 . A A . 95 GLU HA 1 1
17 34493 1 1 95 GLU HB2 H 8.524 4.303 -10.149 1.00 . A A . 95 GLU HB2 1 1
17 34494 1 1 95 GLU HB3 H 8.331 5.887 -10.851 1.00 . A A . 95 GLU HB3 1 1
17 34495 1 1 95 GLU HG2 H 9.933 5.122 -12.648 1.00 . A A . 95 GLU HG2 1 1
17 34496 1 1 95 GLU HG3 H 9.606 3.512 -11.992 1.00 . A A . 95 GLU HG3 1 1
17 34497 1 1 95 GLU N N 10.343 5.231 -8.767 1.00 . A A . 95 GLU N 1 1
17 34498 1 1 95 GLU O O 10.894 7.493 -11.453 1.00 . A A . 95 GLU O 1 1
17 34499 1 1 95 GLU OE1 O 7.226 3.425 -12.893 1.00 . A A . 95 GLU OE1 1 1
17 34500 1 1 95 GLU OE2 O 7.658 5.387 -13.717 1.00 . A A . 95 GLU OE2 1 1
17 34501 1 1 96 GLN C C 11.305 9.829 -8.988 1.00 . A A . 96 GLN C 1 1
17 34502 1 1 96 GLN CA C 9.992 9.274 -9.527 1.00 . A A . 96 GLN CA 1 1
17 34503 1 1 96 GLN CB C 8.822 9.882 -8.756 1.00 . A A . 96 GLN CB 1 1
17 34504 1 1 96 GLN CD C 7.163 9.245 -10.567 1.00 . A A . 96 GLN CD 1 1
17 34505 1 1 96 GLN CG C 7.471 9.270 -9.087 1.00 . A A . 96 GLN CG 1 1
17 34506 1 1 96 GLN H H 9.554 7.383 -8.658 1.00 . A A . 96 GLN H 1 1
17 34507 1 1 96 GLN HA H 9.909 9.562 -10.563 1.00 . A A . 96 GLN HA 1 1
17 34508 1 1 96 GLN HB2 H 9.003 9.744 -7.701 1.00 . A A . 96 GLN HB2 1 1
17 34509 1 1 96 GLN HB3 H 8.784 10.941 -8.959 1.00 . A A . 96 GLN HB3 1 1
17 34510 1 1 96 GLN HE21 H 6.231 7.542 -10.321 1.00 . A A . 96 GLN HE21 1 1
17 34511 1 1 96 GLN HE22 H 6.281 8.134 -11.941 1.00 . A A . 96 GLN HE22 1 1
17 34512 1 1 96 GLN HG2 H 7.458 8.253 -8.724 1.00 . A A . 96 GLN HG2 1 1
17 34513 1 1 96 GLN HG3 H 6.706 9.839 -8.579 1.00 . A A . 96 GLN HG3 1 1
17 34514 1 1 96 GLN N N 9.960 7.815 -9.439 1.00 . A A . 96 GLN N 1 1
17 34515 1 1 96 GLN NE2 N 6.489 8.214 -10.987 1.00 . A A . 96 GLN NE2 1 1
17 34516 1 1 96 GLN O O 11.559 11.039 -9.051 1.00 . A A . 96 GLN O 1 1
17 34517 1 1 96 GLN OE1 O 7.572 10.121 -11.334 1.00 . A A . 96 GLN OE1 1 1
17 34518 1 1 97 GLY C C 13.287 9.981 -6.559 1.00 . A A . 97 GLY C 1 1
17 34519 1 1 97 GLY CA C 13.405 9.345 -7.926 1.00 . A A . 97 GLY CA 1 1
17 34520 1 1 97 GLY H H 11.874 7.999 -8.446 1.00 . A A . 97 GLY H 1 1
17 34521 1 1 97 GLY HA2 H 14.039 8.473 -7.852 1.00 . A A . 97 GLY HA2 1 1
17 34522 1 1 97 GLY HA3 H 13.862 10.053 -8.601 1.00 . A A . 97 GLY HA3 1 1
17 34523 1 1 97 GLY N N 12.128 8.946 -8.458 1.00 . A A . 97 GLY N 1 1
17 34524 1 1 97 GLY O O 14.106 10.815 -6.180 1.00 . A A . 97 GLY O 1 1
17 34525 1 1 98 TRP C C 12.620 9.129 -3.496 1.00 . A A . 98 TRP C 1 1
17 34526 1 1 98 TRP CA C 12.103 10.149 -4.490 1.00 . A A . 98 TRP CA 1 1
17 34527 1 1 98 TRP CB C 10.634 10.482 -4.194 1.00 . A A . 98 TRP CB 1 1
17 34528 1 1 98 TRP CD1 C 10.615 12.501 -5.798 1.00 . A A . 98 TRP CD1 1 1
17 34529 1 1 98 TRP CD2 C 8.636 11.489 -5.560 1.00 . A A . 98 TRP CD2 1 1
17 34530 1 1 98 TRP CE2 C 8.489 12.561 -6.462 1.00 . A A . 98 TRP CE2 1 1
17 34531 1 1 98 TRP CE3 C 7.520 10.711 -5.253 1.00 . A A . 98 TRP CE3 1 1
17 34532 1 1 98 TRP CG C 10.009 11.454 -5.160 1.00 . A A . 98 TRP CG 1 1
17 34533 1 1 98 TRP CH2 C 6.193 12.093 -6.733 1.00 . A A . 98 TRP CH2 1 1
17 34534 1 1 98 TRP CZ2 C 7.269 12.874 -7.056 1.00 . A A . 98 TRP CZ2 1 1
17 34535 1 1 98 TRP CZ3 C 6.308 11.022 -5.840 1.00 . A A . 98 TRP CZ3 1 1
17 34536 1 1 98 TRP H H 11.601 8.993 -6.175 1.00 . A A . 98 TRP H 1 1
17 34537 1 1 98 TRP HA H 12.698 11.047 -4.407 1.00 . A A . 98 TRP HA 1 1
17 34538 1 1 98 TRP HB2 H 10.059 9.569 -4.227 1.00 . A A . 98 TRP HB2 1 1
17 34539 1 1 98 TRP HB3 H 10.567 10.903 -3.201 1.00 . A A . 98 TRP HB3 1 1
17 34540 1 1 98 TRP HD1 H 11.662 12.750 -5.700 1.00 . A A . 98 TRP HD1 1 1
17 34541 1 1 98 TRP HE1 H 9.893 13.926 -7.174 1.00 . A A . 98 TRP HE1 1 1
17 34542 1 1 98 TRP HE3 H 7.595 9.882 -4.566 1.00 . A A . 98 TRP HE3 1 1
17 34543 1 1 98 TRP HH2 H 5.226 12.304 -7.168 1.00 . A A . 98 TRP HH2 1 1
17 34544 1 1 98 TRP HZ2 H 7.163 13.697 -7.747 1.00 . A A . 98 TRP HZ2 1 1
17 34545 1 1 98 TRP HZ3 H 5.433 10.433 -5.611 1.00 . A A . 98 TRP HZ3 1 1
17 34546 1 1 98 TRP N N 12.266 9.626 -5.825 1.00 . A A . 98 TRP N 1 1
17 34547 1 1 98 TRP NE1 N 9.710 13.153 -6.597 1.00 . A A . 98 TRP NE1 1 1
17 34548 1 1 98 TRP O O 12.784 7.954 -3.844 1.00 . A A . 98 TRP O 1 1
17 34549 1 1 99 GLN C C 12.578 8.823 -0.025 1.00 . A A . 99 GLN C 1 1
17 34550 1 1 99 GLN CA C 13.380 8.656 -1.275 1.00 . A A . 99 GLN CA 1 1
17 34551 1 1 99 GLN CB C 14.853 8.901 -0.930 1.00 . A A . 99 GLN CB 1 1
17 34552 1 1 99 GLN CD C 16.540 10.372 0.248 1.00 . A A . 99 GLN CD 1 1
17 34553 1 1 99 GLN CG C 15.149 10.287 -0.351 1.00 . A A . 99 GLN CG 1 1
17 34554 1 1 99 GLN H H 12.753 10.502 -2.058 1.00 . A A . 99 GLN H 1 1
17 34555 1 1 99 GLN HA H 13.274 7.644 -1.637 1.00 . A A . 99 GLN HA 1 1
17 34556 1 1 99 GLN HB2 H 15.154 8.167 -0.198 1.00 . A A . 99 GLN HB2 1 1
17 34557 1 1 99 GLN HB3 H 15.449 8.767 -1.818 1.00 . A A . 99 GLN HB3 1 1
17 34558 1 1 99 GLN HE21 H 16.690 12.292 -0.231 1.00 . A A . 99 GLN HE21 1 1
17 34559 1 1 99 GLN HE22 H 18.031 11.598 0.611 1.00 . A A . 99 GLN HE22 1 1
17 34560 1 1 99 GLN HG2 H 15.058 11.022 -1.136 1.00 . A A . 99 GLN HG2 1 1
17 34561 1 1 99 GLN HG3 H 14.426 10.498 0.424 1.00 . A A . 99 GLN HG3 1 1
17 34562 1 1 99 GLN N N 12.900 9.556 -2.295 1.00 . A A . 99 GLN N 1 1
17 34563 1 1 99 GLN NE2 N 17.145 11.533 0.194 1.00 . A A . 99 GLN NE2 1 1
17 34564 1 1 99 GLN O O 11.746 9.716 0.072 1.00 . A A . 99 GLN O 1 1
17 34565 1 1 99 GLN OE1 O 17.069 9.384 0.744 1.00 . A A . 99 GLN OE1 1 1
17 34566 1 1 100 THR C C 13.116 7.167 3.073 1.00 . A A . 100 THR C 1 1
17 34567 1 1 100 THR CA C 12.266 8.058 2.197 1.00 . A A . 100 THR CA 1 1
17 34568 1 1 100 THR CB C 10.772 7.608 2.172 1.00 . A A . 100 THR CB 1 1
17 34569 1 1 100 THR CG2 C 10.627 6.099 1.939 1.00 . A A . 100 THR CG2 1 1
17 34570 1 1 100 THR H H 13.492 7.263 0.790 1.00 . A A . 100 THR H 1 1
17 34571 1 1 100 THR HA H 12.344 9.073 2.556 1.00 . A A . 100 THR HA 1 1
17 34572 1 1 100 THR HB H 10.284 8.138 1.368 1.00 . A A . 100 THR HB 1 1
17 34573 1 1 100 THR HG1 H 9.566 8.724 3.175 1.00 . A A . 100 THR HG1 1 1
17 34574 1 1 100 THR HG21 H 9.580 5.831 1.917 1.00 . A A . 100 THR HG21 1 1
17 34575 1 1 100 THR HG22 H 11.119 5.567 2.740 1.00 . A A . 100 THR HG22 1 1
17 34576 1 1 100 THR HG23 H 11.086 5.837 0.998 1.00 . A A . 100 THR HG23 1 1
17 34577 1 1 100 THR N N 12.849 7.992 0.920 1.00 . A A . 100 THR N 1 1
17 34578 1 1 100 THR O O 14.011 6.468 2.547 1.00 . A A . 100 THR O 1 1
17 34579 1 1 100 THR OG1 O 10.137 7.974 3.397 1.00 . A A . 100 THR OG1 1 1
17 34580 1 1 101 TYR C C 12.883 5.118 5.472 1.00 . A A . 101 TYR C 1 1
17 34581 1 1 101 TYR CA C 13.705 6.332 5.188 1.00 . A A . 101 TYR CA 1 1
17 34582 1 1 101 TYR CB C 14.108 7.059 6.480 1.00 . A A . 101 TYR CB 1 1
17 34583 1 1 101 TYR CD1 C 16.222 8.313 5.875 1.00 . A A . 101 TYR CD1 1 1
17 34584 1 1 101 TYR CD2 C 14.250 9.584 6.302 1.00 . A A . 101 TYR CD2 1 1
17 34585 1 1 101 TYR CE1 C 16.918 9.477 5.616 1.00 . A A . 101 TYR CE1 1 1
17 34586 1 1 101 TYR CE2 C 14.943 10.754 6.049 1.00 . A A . 101 TYR CE2 1 1
17 34587 1 1 101 TYR CG C 14.877 8.343 6.220 1.00 . A A . 101 TYR CG 1 1
17 34588 1 1 101 TYR CZ C 16.273 10.693 5.704 1.00 . A A . 101 TYR CZ 1 1
17 34589 1 1 101 TYR H H 12.197 7.734 4.736 1.00 . A A . 101 TYR H 1 1
17 34590 1 1 101 TYR HA H 14.588 6.044 4.639 1.00 . A A . 101 TYR HA 1 1
17 34591 1 1 101 TYR HB2 H 13.219 7.308 7.041 1.00 . A A . 101 TYR HB2 1 1
17 34592 1 1 101 TYR HB3 H 14.733 6.411 7.076 1.00 . A A . 101 TYR HB3 1 1
17 34593 1 1 101 TYR HD1 H 16.723 7.360 5.806 1.00 . A A . 101 TYR HD1 1 1
17 34594 1 1 101 TYR HD2 H 13.205 9.629 6.572 1.00 . A A . 101 TYR HD2 1 1
17 34595 1 1 101 TYR HE1 H 17.964 9.432 5.349 1.00 . A A . 101 TYR HE1 1 1
17 34596 1 1 101 TYR HE2 H 14.449 11.711 6.114 1.00 . A A . 101 TYR HE2 1 1
17 34597 1 1 101 TYR HH H 16.762 12.481 6.146 1.00 . A A . 101 TYR HH 1 1
17 34598 1 1 101 TYR N N 12.917 7.188 4.354 1.00 . A A . 101 TYR N 1 1
17 34599 1 1 101 TYR O O 11.791 5.220 6.029 1.00 . A A . 101 TYR O 1 1
17 34600 1 1 101 TYR OH O 16.961 11.857 5.438 1.00 . A A . 101 TYR OH 1 1
17 34601 1 1 102 GLY C C 11.997 2.368 3.966 1.00 . A A . 102 GLY C 1 1
17 34602 1 1 102 GLY CA C 12.604 2.806 5.251 1.00 . A A . 102 GLY CA 1 1
17 34603 1 1 102 GLY H H 14.222 3.920 4.593 1.00 . A A . 102 GLY H 1 1
17 34604 1 1 102 GLY HA2 H 13.246 2.029 5.637 1.00 . A A . 102 GLY HA2 1 1
17 34605 1 1 102 GLY HA3 H 11.812 3.007 5.957 1.00 . A A . 102 GLY HA3 1 1
17 34606 1 1 102 GLY N N 13.356 3.986 5.050 1.00 . A A . 102 GLY N 1 1
17 34607 1 1 102 GLY O O 12.543 2.622 2.880 1.00 . A A . 102 GLY O 1 1
17 34608 1 1 103 ASP C C 8.629 1.789 3.269 1.00 . A A . 103 ASP C 1 1
17 34609 1 1 103 ASP CA C 10.051 1.364 2.965 1.00 . A A . 103 ASP CA 1 1
17 34610 1 1 103 ASP CB C 10.143 -0.143 2.647 1.00 . A A . 103 ASP CB 1 1
17 34611 1 1 103 ASP CG C 9.638 -1.066 3.744 1.00 . A A . 103 ASP CG 1 1
17 34612 1 1 103 ASP H H 10.539 1.538 4.983 1.00 . A A . 103 ASP H 1 1
17 34613 1 1 103 ASP HA H 10.393 1.942 2.118 1.00 . A A . 103 ASP HA 1 1
17 34614 1 1 103 ASP HB2 H 9.568 -0.341 1.755 1.00 . A A . 103 ASP HB2 1 1
17 34615 1 1 103 ASP HB3 H 11.176 -0.382 2.442 1.00 . A A . 103 ASP HB3 1 1
17 34616 1 1 103 ASP N N 10.867 1.745 4.081 1.00 . A A . 103 ASP N 1 1
17 34617 1 1 103 ASP O O 8.303 2.092 4.432 1.00 . A A . 103 ASP O 1 1
17 34618 1 1 103 ASP OD1 O 10.391 -1.330 4.711 1.00 . A A . 103 ASP OD1 1 1
17 34619 1 1 103 ASP OD2 O 8.511 -1.593 3.625 1.00 . A A . 103 ASP OD2 1 1
17 34620 1 1 104 VAL C C 5.518 1.355 3.069 1.00 . A A . 104 VAL C 1 1
17 34621 1 1 104 VAL CA C 6.444 2.351 2.394 1.00 . A A . 104 VAL CA 1 1
17 34622 1 1 104 VAL CB C 5.854 2.779 1.016 1.00 . A A . 104 VAL CB 1 1
17 34623 1 1 104 VAL CG1 C 4.414 3.267 1.141 1.00 . A A . 104 VAL CG1 1 1
17 34624 1 1 104 VAL CG2 C 6.713 3.860 0.397 1.00 . A A . 104 VAL CG2 1 1
17 34625 1 1 104 VAL H H 8.100 1.492 1.391 1.00 . A A . 104 VAL H 1 1
17 34626 1 1 104 VAL HA H 6.501 3.233 3.016 1.00 . A A . 104 VAL HA 1 1
17 34627 1 1 104 VAL HB H 5.863 1.923 0.358 1.00 . A A . 104 VAL HB 1 1
17 34628 1 1 104 VAL HG11 H 3.806 2.486 1.571 1.00 . A A . 104 VAL HG11 1 1
17 34629 1 1 104 VAL HG12 H 4.031 3.515 0.162 1.00 . A A . 104 VAL HG12 1 1
17 34630 1 1 104 VAL HG13 H 4.384 4.140 1.775 1.00 . A A . 104 VAL HG13 1 1
17 34631 1 1 104 VAL HG21 H 6.736 4.720 1.049 1.00 . A A . 104 VAL HG21 1 1
17 34632 1 1 104 VAL HG22 H 6.294 4.147 -0.556 1.00 . A A . 104 VAL HG22 1 1
17 34633 1 1 104 VAL HG23 H 7.716 3.489 0.254 1.00 . A A . 104 VAL HG23 1 1
17 34634 1 1 104 VAL N N 7.801 1.836 2.258 1.00 . A A . 104 VAL N 1 1
17 34635 1 1 104 VAL O O 5.483 0.170 2.716 1.00 . A A . 104 VAL O 1 1
17 34636 1 1 105 VAL C C 2.498 1.886 4.817 1.00 . A A . 105 VAL C 1 1
17 34637 1 1 105 VAL CA C 3.794 1.079 4.739 1.00 . A A . 105 VAL CA 1 1
17 34638 1 1 105 VAL CB C 4.267 0.630 6.170 1.00 . A A . 105 VAL CB 1 1
17 34639 1 1 105 VAL CG1 C 5.389 -0.390 6.066 1.00 . A A . 105 VAL CG1 1 1
17 34640 1 1 105 VAL CG2 C 4.734 1.822 7.015 1.00 . A A . 105 VAL CG2 1 1
17 34641 1 1 105 VAL H H 4.903 2.787 4.297 1.00 . A A . 105 VAL H 1 1
17 34642 1 1 105 VAL HA H 3.599 0.200 4.142 1.00 . A A . 105 VAL HA 1 1
17 34643 1 1 105 VAL HB H 3.431 0.159 6.667 1.00 . A A . 105 VAL HB 1 1
17 34644 1 1 105 VAL HG11 H 5.728 -0.662 7.054 1.00 . A A . 105 VAL HG11 1 1
17 34645 1 1 105 VAL HG12 H 6.211 0.031 5.506 1.00 . A A . 105 VAL HG12 1 1
17 34646 1 1 105 VAL HG13 H 5.023 -1.270 5.559 1.00 . A A . 105 VAL HG13 1 1
17 34647 1 1 105 VAL HG21 H 5.561 2.308 6.521 1.00 . A A . 105 VAL HG21 1 1
17 34648 1 1 105 VAL HG22 H 5.047 1.475 7.988 1.00 . A A . 105 VAL HG22 1 1
17 34649 1 1 105 VAL HG23 H 3.920 2.523 7.127 1.00 . A A . 105 VAL HG23 1 1
17 34650 1 1 105 VAL N N 4.786 1.842 4.038 1.00 . A A . 105 VAL N 1 1
17 34651 1 1 105 VAL O O 2.477 3.019 5.308 1.00 . A A . 105 VAL O 1 1
17 34652 1 1 106 VAL C C -0.724 1.155 5.212 1.00 . A A . 106 VAL C 1 1
17 34653 1 1 106 VAL CA C 0.178 1.993 4.315 1.00 . A A . 106 VAL CA 1 1
17 34654 1 1 106 VAL CB C -0.438 2.180 2.878 1.00 . A A . 106 VAL CB 1 1
17 34655 1 1 106 VAL CG1 C 0.574 2.764 1.895 1.00 . A A . 106 VAL CG1 1 1
17 34656 1 1 106 VAL CG2 C -1.051 0.913 2.312 1.00 . A A . 106 VAL CG2 1 1
17 34657 1 1 106 VAL H H 1.471 0.469 3.842 1.00 . A A . 106 VAL H 1 1
17 34658 1 1 106 VAL HA H 0.324 2.959 4.778 1.00 . A A . 106 VAL HA 1 1
17 34659 1 1 106 VAL HB H -1.217 2.914 2.997 1.00 . A A . 106 VAL HB 1 1
17 34660 1 1 106 VAL HG11 H 0.090 2.926 0.945 1.00 . A A . 106 VAL HG11 1 1
17 34661 1 1 106 VAL HG12 H 1.374 2.051 1.761 1.00 . A A . 106 VAL HG12 1 1
17 34662 1 1 106 VAL HG13 H 0.993 3.689 2.258 1.00 . A A . 106 VAL HG13 1 1
17 34663 1 1 106 VAL HG21 H -1.901 0.634 2.915 1.00 . A A . 106 VAL HG21 1 1
17 34664 1 1 106 VAL HG22 H -0.318 0.119 2.310 1.00 . A A . 106 VAL HG22 1 1
17 34665 1 1 106 VAL HG23 H -1.382 1.104 1.302 1.00 . A A . 106 VAL HG23 1 1
17 34666 1 1 106 VAL N N 1.443 1.346 4.274 1.00 . A A . 106 VAL N 1 1
17 34667 1 1 106 VAL O O -0.571 -0.071 5.258 1.00 . A A . 106 VAL O 1 1
17 34668 1 1 107 ARG C C -3.806 1.758 6.938 1.00 . A A . 107 ARG C 1 1
17 34669 1 1 107 ARG CA C -2.461 1.091 6.888 1.00 . A A . 107 ARG CA 1 1
17 34670 1 1 107 ARG CB C -1.883 1.066 8.302 1.00 . A A . 107 ARG CB 1 1
17 34671 1 1 107 ARG CD C -0.100 0.357 9.878 1.00 . A A . 107 ARG CD 1 1
17 34672 1 1 107 ARG CG C -0.637 0.224 8.477 1.00 . A A . 107 ARG CG 1 1
17 34673 1 1 107 ARG CZ C 2.070 -0.248 10.906 1.00 . A A . 107 ARG CZ 1 1
17 34674 1 1 107 ARG H H -1.613 2.774 5.952 1.00 . A A . 107 ARG H 1 1
17 34675 1 1 107 ARG HA H -2.573 0.074 6.546 1.00 . A A . 107 ARG HA 1 1
17 34676 1 1 107 ARG HB2 H -1.649 2.078 8.596 1.00 . A A . 107 ARG HB2 1 1
17 34677 1 1 107 ARG HB3 H -2.648 0.680 8.961 1.00 . A A . 107 ARG HB3 1 1
17 34678 1 1 107 ARG HD2 H 0.232 1.376 10.018 1.00 . A A . 107 ARG HD2 1 1
17 34679 1 1 107 ARG HD3 H -0.896 0.144 10.576 1.00 . A A . 107 ARG HD3 1 1
17 34680 1 1 107 ARG HE H 0.952 -1.462 9.786 1.00 . A A . 107 ARG HE 1 1
17 34681 1 1 107 ARG HG2 H -0.886 -0.808 8.281 1.00 . A A . 107 ARG HG2 1 1
17 34682 1 1 107 ARG HG3 H 0.114 0.554 7.772 1.00 . A A . 107 ARG HG3 1 1
17 34683 1 1 107 ARG HH11 H 1.653 1.759 11.091 1.00 . A A . 107 ARG HH11 1 1
17 34684 1 1 107 ARG HH12 H 3.050 1.256 11.900 1.00 . A A . 107 ARG HH12 1 1
17 34685 1 1 107 ARG HH21 H 2.776 -2.140 10.884 1.00 . A A . 107 ARG HH21 1 1
17 34686 1 1 107 ARG HH22 H 3.738 -1.038 11.793 1.00 . A A . 107 ARG HH22 1 1
17 34687 1 1 107 ARG N N -1.573 1.789 5.977 1.00 . A A . 107 ARG N 1 1
17 34688 1 1 107 ARG NE N 1.022 -0.545 10.145 1.00 . A A . 107 ARG NE 1 1
17 34689 1 1 107 ARG NH1 N 2.268 1.000 11.326 1.00 . A A . 107 ARG NH1 1 1
17 34690 1 1 107 ARG NH2 N 2.931 -1.204 11.222 1.00 . A A . 107 ARG NH2 1 1
17 34691 1 1 107 ARG O O -3.914 2.971 6.752 1.00 . A A . 107 ARG O 1 1
17 34692 1 1 108 PHE C C -6.528 1.523 8.815 1.00 . A A . 108 PHE C 1 1
17 34693 1 1 108 PHE CA C -6.155 1.487 7.343 1.00 . A A . 108 PHE CA 1 1
17 34694 1 1 108 PHE CB C -7.173 0.609 6.597 1.00 . A A . 108 PHE CB 1 1
17 34695 1 1 108 PHE CD1 C -7.464 1.534 4.284 1.00 . A A . 108 PHE CD1 1 1
17 34696 1 1 108 PHE CD2 C -6.360 -0.555 4.530 1.00 . A A . 108 PHE CD2 1 1
17 34697 1 1 108 PHE CE1 C -7.312 1.461 2.912 1.00 . A A . 108 PHE CE1 1 1
17 34698 1 1 108 PHE CE2 C -6.208 -0.638 3.156 1.00 . A A . 108 PHE CE2 1 1
17 34699 1 1 108 PHE CG C -6.988 0.531 5.106 1.00 . A A . 108 PHE CG 1 1
17 34700 1 1 108 PHE CZ C -6.684 0.373 2.349 1.00 . A A . 108 PHE CZ 1 1
17 34701 1 1 108 PHE H H -4.673 0.018 7.314 1.00 . A A . 108 PHE H 1 1
17 34702 1 1 108 PHE HA H -6.190 2.487 6.938 1.00 . A A . 108 PHE HA 1 1
17 34703 1 1 108 PHE HB2 H -7.113 -0.398 6.980 1.00 . A A . 108 PHE HB2 1 1
17 34704 1 1 108 PHE HB3 H -8.162 0.997 6.788 1.00 . A A . 108 PHE HB3 1 1
17 34705 1 1 108 PHE HD1 H -7.955 2.387 4.728 1.00 . A A . 108 PHE HD1 1 1
17 34706 1 1 108 PHE HD2 H -5.983 -1.344 5.165 1.00 . A A . 108 PHE HD2 1 1
17 34707 1 1 108 PHE HE1 H -7.686 2.257 2.283 1.00 . A A . 108 PHE HE1 1 1
17 34708 1 1 108 PHE HE2 H -5.715 -1.492 2.717 1.00 . A A . 108 PHE HE2 1 1
17 34709 1 1 108 PHE HZ H -6.567 0.309 1.276 1.00 . A A . 108 PHE HZ 1 1
17 34710 1 1 108 PHE N N -4.818 0.979 7.199 1.00 . A A . 108 PHE N 1 1
17 34711 1 1 108 PHE O O -5.992 0.747 9.623 1.00 . A A . 108 PHE O 1 1
17 34712 1 1 109 GLU C C -9.418 2.920 10.325 1.00 . A A . 109 GLU C 1 1
17 34713 1 1 109 GLU CA C -7.961 2.543 10.480 1.00 . A A . 109 GLU CA 1 1
17 34714 1 1 109 GLU CB C -7.234 3.584 11.354 1.00 . A A . 109 GLU CB 1 1
17 34715 1 1 109 GLU CD C -6.646 6.015 11.711 1.00 . A A . 109 GLU CD 1 1
17 34716 1 1 109 GLU CG C -7.174 4.978 10.753 1.00 . A A . 109 GLU CG 1 1
17 34717 1 1 109 GLU H H -7.659 3.108 8.490 1.00 . A A . 109 GLU H 1 1
17 34718 1 1 109 GLU HA H -7.903 1.570 10.945 1.00 . A A . 109 GLU HA 1 1
17 34719 1 1 109 GLU HB2 H -7.743 3.656 12.303 1.00 . A A . 109 GLU HB2 1 1
17 34720 1 1 109 GLU HB3 H -6.224 3.247 11.531 1.00 . A A . 109 GLU HB3 1 1
17 34721 1 1 109 GLU HG2 H -6.538 4.952 9.880 1.00 . A A . 109 GLU HG2 1 1
17 34722 1 1 109 GLU HG3 H -8.171 5.261 10.453 1.00 . A A . 109 GLU HG3 1 1
17 34723 1 1 109 GLU N N -7.386 2.438 9.160 1.00 . A A . 109 GLU N 1 1
17 34724 1 1 109 GLU O O -9.848 3.314 9.229 1.00 . A A . 109 GLU O 1 1
17 34725 1 1 109 GLU OE1 O -5.547 5.823 12.283 1.00 . A A . 109 GLU OE1 1 1
17 34726 1 1 109 GLU OE2 O -7.309 7.063 11.898 1.00 . A A . 109 GLU OE2 1 1
17 34727 1 1 110 GLN C C -11.838 4.219 12.355 1.00 . A A . 110 GLN C 1 1
17 34728 1 1 110 GLN CA C -11.555 3.148 11.335 1.00 . A A . 110 GLN CA 1 1
17 34729 1 1 110 GLN CB C -12.489 1.933 11.582 1.00 . A A . 110 GLN CB 1 1
17 34730 1 1 110 GLN CD C -11.107 0.463 13.150 1.00 . A A . 110 GLN CD 1 1
17 34731 1 1 110 GLN CG C -12.372 1.277 12.966 1.00 . A A . 110 GLN CG 1 1
17 34732 1 1 110 GLN H H -9.792 2.491 12.224 1.00 . A A . 110 GLN H 1 1
17 34733 1 1 110 GLN HA H -11.764 3.551 10.355 1.00 . A A . 110 GLN HA 1 1
17 34734 1 1 110 GLN HB2 H -13.510 2.261 11.461 1.00 . A A . 110 GLN HB2 1 1
17 34735 1 1 110 GLN HB3 H -12.279 1.183 10.832 1.00 . A A . 110 GLN HB3 1 1
17 34736 1 1 110 GLN HE21 H -12.063 -1.175 12.636 1.00 . A A . 110 GLN HE21 1 1
17 34737 1 1 110 GLN HE22 H -10.392 -1.364 13.015 1.00 . A A . 110 GLN HE22 1 1
17 34738 1 1 110 GLN HG2 H -12.384 2.054 13.715 1.00 . A A . 110 GLN HG2 1 1
17 34739 1 1 110 GLN HG3 H -13.227 0.634 13.109 1.00 . A A . 110 GLN HG3 1 1
17 34740 1 1 110 GLN N N -10.168 2.802 11.372 1.00 . A A . 110 GLN N 1 1
17 34741 1 1 110 GLN NE2 N -11.193 -0.811 12.913 1.00 . A A . 110 GLN NE2 1 1
17 34742 1 1 110 GLN O O -11.115 4.358 13.351 1.00 . A A . 110 GLN O 1 1
17 34743 1 1 110 GLN OE1 O -10.067 0.979 13.548 1.00 . A A . 110 GLN OE1 1 1
17 34744 1 1 111 SER C C -14.779 5.930 13.114 1.00 . A A . 111 SER C 1 1
17 34745 1 1 111 SER CA C -13.273 5.981 13.005 1.00 . A A . 111 SER CA 1 1
17 34746 1 1 111 SER CB C -12.796 7.355 12.573 1.00 . A A . 111 SER CB 1 1
17 34747 1 1 111 SER H H -13.289 4.928 11.229 1.00 . A A . 111 SER H 1 1
17 34748 1 1 111 SER HA H -12.832 5.747 13.962 1.00 . A A . 111 SER HA 1 1
17 34749 1 1 111 SER HB2 H -13.105 7.533 11.552 1.00 . A A . 111 SER HB2 1 1
17 34750 1 1 111 SER HB3 H -13.237 8.099 13.217 1.00 . A A . 111 SER HB3 1 1
17 34751 1 1 111 SER HG H -11.060 6.674 13.139 1.00 . A A . 111 SER HG 1 1
17 34752 1 1 111 SER N N -12.828 4.995 12.094 1.00 . A A . 111 SER N 1 1
17 34753 1 1 111 SER O O -15.479 5.738 12.111 1.00 . A A . 111 SER O 1 1
17 34754 1 1 111 SER OG O -11.381 7.442 12.650 1.00 . A A . 111 SER OG 1 1
17 34755 1 1 112 SER C C -17.260 7.439 14.254 1.00 . A A . 112 SER C 1 1
17 34756 1 1 112 SER CA C -16.685 6.055 14.577 1.00 . A A . 112 SER CA 1 1
17 34757 1 1 112 SER CB C -16.940 5.674 16.047 1.00 . A A . 112 SER CB 1 1
17 34758 1 1 112 SER H H -14.641 6.166 15.063 1.00 . A A . 112 SER H 1 1
17 34759 1 1 112 SER HA H -17.144 5.320 13.929 1.00 . A A . 112 SER HA 1 1
17 34760 1 1 112 SER HB2 H -16.370 4.790 16.291 1.00 . A A . 112 SER HB2 1 1
17 34761 1 1 112 SER HB3 H -16.624 6.487 16.683 1.00 . A A . 112 SER HB3 1 1
17 34762 1 1 112 SER HG H -18.421 4.448 16.238 1.00 . A A . 112 SER HG 1 1
17 34763 1 1 112 SER N N -15.271 6.067 14.312 1.00 . A A . 112 SER N 1 1
17 34764 1 1 112 SER O O -18.447 7.590 13.940 1.00 . A A . 112 SER O 1 1
17 34765 1 1 112 SER OG O -18.314 5.407 16.294 1.00 . A A . 112 SER OG 1 1
17 34766 1 1 113 ASN C C -16.777 10.039 12.466 1.00 . A A . 113 ASN C 1 1
17 34767 1 1 113 ASN CA C -16.776 9.804 13.967 1.00 . A A . 113 ASN CA 1 1
17 34768 1 1 113 ASN CB C -15.871 10.819 14.652 1.00 . A A . 113 ASN CB 1 1
17 34769 1 1 113 ASN CG C -16.133 10.982 16.143 1.00 . A A . 113 ASN CG 1 1
17 34770 1 1 113 ASN H H -15.467 8.298 14.568 1.00 . A A . 113 ASN H 1 1
17 34771 1 1 113 ASN HA H -17.782 9.946 14.332 1.00 . A A . 113 ASN HA 1 1
17 34772 1 1 113 ASN HB2 H -14.848 10.499 14.520 1.00 . A A . 113 ASN HB2 1 1
17 34773 1 1 113 ASN HB3 H -16.013 11.756 14.149 1.00 . A A . 113 ASN HB3 1 1
17 34774 1 1 113 ASN HD21 H -14.703 9.694 16.583 1.00 . A A . 113 ASN HD21 1 1
17 34775 1 1 113 ASN HD22 H -15.523 10.365 17.929 1.00 . A A . 113 ASN HD22 1 1
17 34776 1 1 113 ASN N N -16.396 8.449 14.291 1.00 . A A . 113 ASN N 1 1
17 34777 1 1 113 ASN ND2 N -15.390 10.284 16.959 1.00 . A A . 113 ASN ND2 1 1
17 34778 1 1 113 ASN O O -17.171 11.098 11.991 1.00 . A A . 113 ASN O 1 1
17 34779 1 1 113 ASN OD1 O -16.991 11.769 16.554 1.00 . A A . 113 ASN OD1 1 1
17 34780 1 1 114 LEU C C -17.453 8.232 9.774 1.00 . A A . 114 LEU C 1 1
17 34781 1 1 114 LEU CA C -16.338 9.137 10.290 1.00 . A A . 114 LEU CA 1 1
17 34782 1 1 114 LEU CB C -14.972 8.700 9.743 1.00 . A A . 114 LEU CB 1 1
17 34783 1 1 114 LEU CD1 C -14.778 10.435 7.945 1.00 . A A . 114 LEU CD1 1 1
17 34784 1 1 114 LEU CD2 C -13.388 8.383 7.836 1.00 . A A . 114 LEU CD2 1 1
17 34785 1 1 114 LEU CG C -14.725 8.950 8.253 1.00 . A A . 114 LEU CG 1 1
17 34786 1 1 114 LEU H H -16.054 8.234 12.172 1.00 . A A . 114 LEU H 1 1
17 34787 1 1 114 LEU HA H -16.544 10.159 10.008 1.00 . A A . 114 LEU HA 1 1
17 34788 1 1 114 LEU HB2 H -14.211 9.228 10.299 1.00 . A A . 114 LEU HB2 1 1
17 34789 1 1 114 LEU HB3 H -14.861 7.641 9.929 1.00 . A A . 114 LEU HB3 1 1
17 34790 1 1 114 LEU HD11 H -14.563 10.590 6.898 1.00 . A A . 114 LEU HD11 1 1
17 34791 1 1 114 LEU HD12 H -14.044 10.954 8.543 1.00 . A A . 114 LEU HD12 1 1
17 34792 1 1 114 LEU HD13 H -15.763 10.820 8.166 1.00 . A A . 114 LEU HD13 1 1
17 34793 1 1 114 LEU HD21 H -13.368 7.319 8.021 1.00 . A A . 114 LEU HD21 1 1
17 34794 1 1 114 LEU HD22 H -12.601 8.860 8.401 1.00 . A A . 114 LEU HD22 1 1
17 34795 1 1 114 LEU HD23 H -13.234 8.562 6.783 1.00 . A A . 114 LEU HD23 1 1
17 34796 1 1 114 LEU HG H -15.497 8.461 7.677 1.00 . A A . 114 LEU HG 1 1
17 34797 1 1 114 LEU N N -16.348 9.056 11.730 1.00 . A A . 114 LEU N 1 1
17 34798 1 1 114 LEU O O -17.769 7.211 10.411 1.00 . A A . 114 LEU O 1 1
17 34799 1 1 115 HIS C C -18.906 7.199 6.816 1.00 . A A . 115 HIS C 1 1
17 34800 1 1 115 HIS CA C -19.190 7.804 8.190 1.00 . A A . 115 HIS CA 1 1
17 34801 1 1 115 HIS CB C -20.474 8.663 8.175 1.00 . A A . 115 HIS CB 1 1
17 34802 1 1 115 HIS CD2 C -22.272 6.895 8.788 1.00 . A A . 115 HIS CD2 1 1
17 34803 1 1 115 HIS CE1 C -23.627 7.167 7.127 1.00 . A A . 115 HIS CE1 1 1
17 34804 1 1 115 HIS CG C -21.747 7.870 8.005 1.00 . A A . 115 HIS CG 1 1
17 34805 1 1 115 HIS H H -17.732 9.330 8.126 1.00 . A A . 115 HIS H 1 1
17 34806 1 1 115 HIS HA H -19.329 6.991 8.888 1.00 . A A . 115 HIS HA 1 1
17 34807 1 1 115 HIS HB2 H -20.545 9.216 9.098 1.00 . A A . 115 HIS HB2 1 1
17 34808 1 1 115 HIS HB3 H -20.411 9.361 7.353 1.00 . A A . 115 HIS HB3 1 1
17 34809 1 1 115 HIS HD1 H -22.550 8.657 6.211 1.00 . A A . 115 HIS HD1 1 1
17 34810 1 1 115 HIS HD2 H -21.844 6.514 9.702 1.00 . A A . 115 HIS HD2 1 1
17 34811 1 1 115 HIS HE1 H -24.467 7.064 6.457 1.00 . A A . 115 HIS HE1 1 1
17 34812 1 1 115 HIS N N -18.060 8.576 8.662 1.00 . A A . 115 HIS N 1 1
17 34813 1 1 115 HIS ND1 N -22.626 8.024 6.960 1.00 . A A . 115 HIS ND1 1 1
17 34814 1 1 115 HIS NE2 N -23.463 6.452 8.225 1.00 . A A . 115 HIS NE2 1 1
17 34815 1 1 115 HIS O O -18.059 7.702 6.071 1.00 . A A . 115 HIS O 1 1
17 34816 1 1 116 THR C C -19.601 6.247 4.059 1.00 . A A . 116 THR C 1 1
17 34817 1 1 116 THR CA C -19.548 5.350 5.306 1.00 . A A . 116 THR CA 1 1
17 34818 1 1 116 THR CB C -20.765 4.422 5.284 1.00 . A A . 116 THR CB 1 1
17 34819 1 1 116 THR CG2 C -20.580 3.285 4.287 1.00 . A A . 116 THR CG2 1 1
17 34820 1 1 116 THR H H -20.294 5.803 7.163 1.00 . A A . 116 THR H 1 1
17 34821 1 1 116 THR HA H -18.661 4.736 5.310 1.00 . A A . 116 THR HA 1 1
17 34822 1 1 116 THR HB H -21.634 5.006 5.019 1.00 . A A . 116 THR HB 1 1
17 34823 1 1 116 THR HG1 H -21.875 3.659 6.715 1.00 . A A . 116 THR HG1 1 1
17 34824 1 1 116 THR HG21 H -19.783 2.634 4.609 1.00 . A A . 116 THR HG21 1 1
17 34825 1 1 116 THR HG22 H -20.358 3.691 3.311 1.00 . A A . 116 THR HG22 1 1
17 34826 1 1 116 THR HG23 H -21.498 2.719 4.235 1.00 . A A . 116 THR HG23 1 1
17 34827 1 1 116 THR N N -19.628 6.127 6.522 1.00 . A A . 116 THR N 1 1
17 34828 1 1 116 THR O O -20.570 7.003 3.857 1.00 . A A . 116 THR O 1 1
17 34829 1 1 116 THR OG1 O -20.942 3.873 6.607 1.00 . A A . 116 THR OG1 1 1
17 34830 1 1 117 GLY C C -17.412 7.972 2.125 1.00 . A A . 117 GLY C 1 1
17 34831 1 1 117 GLY CA C -18.519 6.962 2.048 1.00 . A A . 117 GLY CA 1 1
17 34832 1 1 117 GLY H H -17.825 5.582 3.471 1.00 . A A . 117 GLY H 1 1
17 34833 1 1 117 GLY HA2 H -18.353 6.312 1.202 1.00 . A A . 117 GLY HA2 1 1
17 34834 1 1 117 GLY HA3 H -19.458 7.480 1.918 1.00 . A A . 117 GLY HA3 1 1
17 34835 1 1 117 GLY N N -18.578 6.174 3.252 1.00 . A A . 117 GLY N 1 1
17 34836 1 1 117 GLY O O -16.802 8.323 1.120 1.00 . A A . 117 GLY O 1 1
17 34837 1 1 118 GLN C C -14.824 8.652 3.919 1.00 . A A . 118 GLN C 1 1
17 34838 1 1 118 GLN CA C -16.096 9.378 3.565 1.00 . A A . 118 GLN CA 1 1
17 34839 1 1 118 GLN CB C -16.485 10.306 4.712 1.00 . A A . 118 GLN CB 1 1
17 34840 1 1 118 GLN CD C -18.027 12.076 5.620 1.00 . A A . 118 GLN CD 1 1
17 34841 1 1 118 GLN CG C -17.626 11.256 4.407 1.00 . A A . 118 GLN CG 1 1
17 34842 1 1 118 GLN H H -17.635 8.063 4.093 1.00 . A A . 118 GLN H 1 1
17 34843 1 1 118 GLN HA H -15.949 9.964 2.670 1.00 . A A . 118 GLN HA 1 1
17 34844 1 1 118 GLN HB2 H -16.788 9.693 5.547 1.00 . A A . 118 GLN HB2 1 1
17 34845 1 1 118 GLN HB3 H -15.627 10.889 5.013 1.00 . A A . 118 GLN HB3 1 1
17 34846 1 1 118 GLN HE21 H -19.855 12.236 4.930 1.00 . A A . 118 GLN HE21 1 1
17 34847 1 1 118 GLN HE22 H -19.549 13.013 6.445 1.00 . A A . 118 GLN HE22 1 1
17 34848 1 1 118 GLN HG2 H -17.315 11.929 3.621 1.00 . A A . 118 GLN HG2 1 1
17 34849 1 1 118 GLN HG3 H -18.479 10.686 4.073 1.00 . A A . 118 GLN HG3 1 1
17 34850 1 1 118 GLN N N -17.138 8.417 3.323 1.00 . A A . 118 GLN N 1 1
17 34851 1 1 118 GLN NE2 N -19.263 12.480 5.675 1.00 . A A . 118 GLN NE2 1 1
17 34852 1 1 118 GLN O O -14.839 7.742 4.751 1.00 . A A . 118 GLN O 1 1
17 34853 1 1 118 GLN OE1 O -17.215 12.354 6.495 1.00 . A A . 118 GLN OE1 1 1
17 34854 1 1 119 PHE C C -11.420 9.478 3.537 1.00 . A A . 119 PHE C 1 1
17 34855 1 1 119 PHE CA C -12.476 8.417 3.609 1.00 . A A . 119 PHE CA 1 1
17 34856 1 1 119 PHE CB C -12.132 7.218 2.685 1.00 . A A . 119 PHE CB 1 1
17 34857 1 1 119 PHE CD1 C -12.686 7.811 0.295 1.00 . A A . 119 PHE CD1 1 1
17 34858 1 1 119 PHE CD2 C -10.390 7.583 0.906 1.00 . A A . 119 PHE CD2 1 1
17 34859 1 1 119 PHE CE1 C -12.310 8.101 -1.003 1.00 . A A . 119 PHE CE1 1 1
17 34860 1 1 119 PHE CE2 C -10.010 7.869 -0.385 1.00 . A A . 119 PHE CE2 1 1
17 34861 1 1 119 PHE CG C -11.732 7.551 1.266 1.00 . A A . 119 PHE CG 1 1
17 34862 1 1 119 PHE CZ C -10.968 8.129 -1.343 1.00 . A A . 119 PHE CZ 1 1
17 34863 1 1 119 PHE H H -13.779 9.694 2.585 1.00 . A A . 119 PHE H 1 1
17 34864 1 1 119 PHE HA H -12.536 8.071 4.630 1.00 . A A . 119 PHE HA 1 1
17 34865 1 1 119 PHE HB2 H -11.341 6.630 3.129 1.00 . A A . 119 PHE HB2 1 1
17 34866 1 1 119 PHE HB3 H -13.015 6.597 2.632 1.00 . A A . 119 PHE HB3 1 1
17 34867 1 1 119 PHE HD1 H -13.732 7.792 0.560 1.00 . A A . 119 PHE HD1 1 1
17 34868 1 1 119 PHE HD2 H -9.637 7.381 1.654 1.00 . A A . 119 PHE HD2 1 1
17 34869 1 1 119 PHE HE1 H -13.061 8.306 -1.750 1.00 . A A . 119 PHE HE1 1 1
17 34870 1 1 119 PHE HE2 H -8.961 7.890 -0.640 1.00 . A A . 119 PHE HE2 1 1
17 34871 1 1 119 PHE HZ H -10.674 8.358 -2.356 1.00 . A A . 119 PHE HZ 1 1
17 34872 1 1 119 PHE N N -13.745 9.009 3.286 1.00 . A A . 119 PHE N 1 1
17 34873 1 1 119 PHE O O -11.558 10.456 2.775 1.00 . A A . 119 PHE O 1 1
17 34874 1 1 120 ARG C C -8.016 9.529 4.462 1.00 . A A . 120 ARG C 1 1
17 34875 1 1 120 ARG CA C -9.317 10.267 4.338 1.00 . A A . 120 ARG CA 1 1
17 34876 1 1 120 ARG CB C -9.482 11.265 5.485 1.00 . A A . 120 ARG CB 1 1
17 34877 1 1 120 ARG CD C -9.635 11.690 7.953 1.00 . A A . 120 ARG CD 1 1
17 34878 1 1 120 ARG CG C -9.594 10.633 6.868 1.00 . A A . 120 ARG CG 1 1
17 34879 1 1 120 ARG CZ C -8.276 13.791 7.814 1.00 . A A . 120 ARG CZ 1 1
17 34880 1 1 120 ARG H H -10.335 8.527 4.891 1.00 . A A . 120 ARG H 1 1
17 34881 1 1 120 ARG HA H -9.348 10.793 3.397 1.00 . A A . 120 ARG HA 1 1
17 34882 1 1 120 ARG HB2 H -8.630 11.928 5.487 1.00 . A A . 120 ARG HB2 1 1
17 34883 1 1 120 ARG HB3 H -10.375 11.846 5.306 1.00 . A A . 120 ARG HB3 1 1
17 34884 1 1 120 ARG HD2 H -10.462 12.355 7.757 1.00 . A A . 120 ARG HD2 1 1
17 34885 1 1 120 ARG HD3 H -9.788 11.205 8.906 1.00 . A A . 120 ARG HD3 1 1
17 34886 1 1 120 ARG HE H -7.594 11.902 8.210 1.00 . A A . 120 ARG HE 1 1
17 34887 1 1 120 ARG HG2 H -10.501 10.049 6.908 1.00 . A A . 120 ARG HG2 1 1
17 34888 1 1 120 ARG HG3 H -8.739 9.994 7.023 1.00 . A A . 120 ARG HG3 1 1
17 34889 1 1 120 ARG HH11 H -10.276 14.123 7.476 1.00 . A A . 120 ARG HH11 1 1
17 34890 1 1 120 ARG HH12 H -9.294 15.516 7.397 1.00 . A A . 120 ARG HH12 1 1
17 34891 1 1 120 ARG HH21 H -6.234 13.919 8.109 1.00 . A A . 120 ARG HH21 1 1
17 34892 1 1 120 ARG HH22 H -7.006 15.373 7.741 1.00 . A A . 120 ARG HH22 1 1
17 34893 1 1 120 ARG N N -10.395 9.323 4.314 1.00 . A A . 120 ARG N 1 1
17 34894 1 1 120 ARG NE N -8.380 12.461 8.004 1.00 . A A . 120 ARG NE 1 1
17 34895 1 1 120 ARG NH1 N -9.359 14.524 7.543 1.00 . A A . 120 ARG NH1 1 1
17 34896 1 1 120 ARG NH2 N -7.098 14.385 7.899 1.00 . A A . 120 ARG NH2 1 1
17 34897 1 1 120 ARG O O -7.971 8.476 5.079 1.00 . A A . 120 ARG O 1 1
17 34898 1 1 121 ALA C C -4.617 10.455 4.045 1.00 . A A . 121 ALA C 1 1
17 34899 1 1 121 ALA CA C -5.694 9.417 3.933 1.00 . A A . 121 ALA CA 1 1
17 34900 1 1 121 ALA CB C -5.467 8.566 2.702 1.00 . A A . 121 ALA CB 1 1
17 34901 1 1 121 ALA H H -7.059 10.899 3.388 1.00 . A A . 121 ALA H 1 1
17 34902 1 1 121 ALA HA H -5.661 8.779 4.803 1.00 . A A . 121 ALA HA 1 1
17 34903 1 1 121 ALA HB1 H -4.502 8.084 2.769 1.00 . A A . 121 ALA HB1 1 1
17 34904 1 1 121 ALA HB2 H -5.485 9.204 1.833 1.00 . A A . 121 ALA HB2 1 1
17 34905 1 1 121 ALA HB3 H -6.243 7.821 2.621 1.00 . A A . 121 ALA HB3 1 1
17 34906 1 1 121 ALA N N -6.983 10.050 3.878 1.00 . A A . 121 ALA N 1 1
17 34907 1 1 121 ALA O O -4.694 11.515 3.407 1.00 . A A . 121 ALA O 1 1
17 34908 1 1 122 ARG C C -1.238 10.297 4.930 1.00 . A A . 122 ARG C 1 1
17 34909 1 1 122 ARG CA C -2.525 11.068 5.018 1.00 . A A . 122 ARG CA 1 1
17 34910 1 1 122 ARG CB C -2.588 11.826 6.351 1.00 . A A . 122 ARG CB 1 1
17 34911 1 1 122 ARG CD C -2.541 11.739 8.851 1.00 . A A . 122 ARG CD 1 1
17 34912 1 1 122 ARG CG C -2.594 10.928 7.572 1.00 . A A . 122 ARG CG 1 1
17 34913 1 1 122 ARG CZ C -1.756 10.760 11.024 1.00 . A A . 122 ARG CZ 1 1
17 34914 1 1 122 ARG H H -3.649 9.324 5.342 1.00 . A A . 122 ARG H 1 1
17 34915 1 1 122 ARG HA H -2.550 11.785 4.210 1.00 . A A . 122 ARG HA 1 1
17 34916 1 1 122 ARG HB2 H -1.732 12.480 6.417 1.00 . A A . 122 ARG HB2 1 1
17 34917 1 1 122 ARG HB3 H -3.488 12.422 6.366 1.00 . A A . 122 ARG HB3 1 1
17 34918 1 1 122 ARG HD2 H -1.592 12.256 8.886 1.00 . A A . 122 ARG HD2 1 1
17 34919 1 1 122 ARG HD3 H -3.339 12.465 8.821 1.00 . A A . 122 ARG HD3 1 1
17 34920 1 1 122 ARG HE H -3.547 10.439 10.136 1.00 . A A . 122 ARG HE 1 1
17 34921 1 1 122 ARG HG2 H -3.493 10.337 7.538 1.00 . A A . 122 ARG HG2 1 1
17 34922 1 1 122 ARG HG3 H -1.734 10.274 7.525 1.00 . A A . 122 ARG HG3 1 1
17 34923 1 1 122 ARG HH11 H -0.270 11.893 10.125 1.00 . A A . 122 ARG HH11 1 1
17 34924 1 1 122 ARG HH12 H 0.133 11.241 11.635 1.00 . A A . 122 ARG HH12 1 1
17 34925 1 1 122 ARG HH21 H -2.914 9.563 12.221 1.00 . A A . 122 ARG HH21 1 1
17 34926 1 1 122 ARG HH22 H -1.365 9.880 12.835 1.00 . A A . 122 ARG HH22 1 1
17 34927 1 1 122 ARG N N -3.638 10.176 4.849 1.00 . A A . 122 ARG N 1 1
17 34928 1 1 122 ARG NE N -2.681 10.899 10.053 1.00 . A A . 122 ARG NE 1 1
17 34929 1 1 122 ARG NH1 N -0.555 11.337 10.912 1.00 . A A . 122 ARG NH1 1 1
17 34930 1 1 122 ARG NH2 N -2.032 10.025 12.097 1.00 . A A . 122 ARG NH2 1 1
17 34931 1 1 122 ARG O O -1.183 9.110 5.279 1.00 . A A . 122 ARG O 1 1
17 34932 1 1 123 GLY C C 2.020 11.168 5.170 1.00 . A A . 123 GLY C 1 1
17 34933 1 1 123 GLY CA C 1.057 10.390 4.344 1.00 . A A . 123 GLY CA 1 1
17 34934 1 1 123 GLY H H -0.397 11.887 4.175 1.00 . A A . 123 GLY H 1 1
17 34935 1 1 123 GLY HA2 H 1.037 9.366 4.686 1.00 . A A . 123 GLY HA2 1 1
17 34936 1 1 123 GLY HA3 H 1.376 10.421 3.314 1.00 . A A . 123 GLY HA3 1 1
17 34937 1 1 123 GLY N N -0.243 10.957 4.463 1.00 . A A . 123 GLY N 1 1
17 34938 1 1 123 GLY O O 2.146 12.382 5.011 1.00 . A A . 123 GLY O 1 1
17 34939 1 1 124 THR C C 4.962 10.469 6.748 1.00 . A A . 124 THR C 1 1
17 34940 1 1 124 THR CA C 3.578 11.115 6.942 1.00 . A A . 124 THR CA 1 1
17 34941 1 1 124 THR CB C 3.042 10.929 8.386 1.00 . A A . 124 THR CB 1 1
17 34942 1 1 124 THR CG2 C 3.905 11.648 9.394 1.00 . A A . 124 THR CG2 1 1
17 34943 1 1 124 THR H H 2.559 9.535 6.153 1.00 . A A . 124 THR H 1 1
17 34944 1 1 124 THR HA H 3.630 12.169 6.721 1.00 . A A . 124 THR HA 1 1
17 34945 1 1 124 THR HB H 3.014 9.871 8.608 1.00 . A A . 124 THR HB 1 1
17 34946 1 1 124 THR HG1 H 1.720 12.353 8.082 1.00 . A A . 124 THR HG1 1 1
17 34947 1 1 124 THR HG21 H 3.917 12.700 9.159 1.00 . A A . 124 THR HG21 1 1
17 34948 1 1 124 THR HG22 H 4.905 11.247 9.321 1.00 . A A . 124 THR HG22 1 1
17 34949 1 1 124 THR HG23 H 3.509 11.488 10.385 1.00 . A A . 124 THR HG23 1 1
17 34950 1 1 124 THR N N 2.669 10.508 6.057 1.00 . A A . 124 THR N 1 1
17 34951 1 1 124 THR O O 5.068 9.314 6.291 1.00 . A A . 124 THR O 1 1
17 34952 1 1 124 THR OG1 O 1.694 11.463 8.456 1.00 . A A . 124 THR OG1 1 1
17 34953 1 1 125 VAL C C 7.806 10.331 8.267 1.00 . A A . 125 VAL C 1 1
17 34954 1 1 125 VAL CA C 7.329 10.705 6.891 1.00 . A A . 125 VAL CA 1 1
17 34955 1 1 125 VAL CB C 8.331 11.743 6.309 1.00 . A A . 125 VAL CB 1 1
17 34956 1 1 125 VAL CG1 C 9.709 11.111 6.144 1.00 . A A . 125 VAL CG1 1 1
17 34957 1 1 125 VAL CG2 C 7.854 12.305 4.985 1.00 . A A . 125 VAL CG2 1 1
17 34958 1 1 125 VAL H H 5.882 12.147 7.294 1.00 . A A . 125 VAL H 1 1
17 34959 1 1 125 VAL HA H 7.318 9.831 6.258 1.00 . A A . 125 VAL HA 1 1
17 34960 1 1 125 VAL HB H 8.420 12.552 7.021 1.00 . A A . 125 VAL HB 1 1
17 34961 1 1 125 VAL HG11 H 10.068 10.780 7.108 1.00 . A A . 125 VAL HG11 1 1
17 34962 1 1 125 VAL HG12 H 10.393 11.834 5.726 1.00 . A A . 125 VAL HG12 1 1
17 34963 1 1 125 VAL HG13 H 9.628 10.261 5.483 1.00 . A A . 125 VAL HG13 1 1
17 34964 1 1 125 VAL HG21 H 7.936 11.532 4.234 1.00 . A A . 125 VAL HG21 1 1
17 34965 1 1 125 VAL HG22 H 8.493 13.127 4.699 1.00 . A A . 125 VAL HG22 1 1
17 34966 1 1 125 VAL HG23 H 6.828 12.632 5.060 1.00 . A A . 125 VAL HG23 1 1
17 34967 1 1 125 VAL N N 5.999 11.217 6.998 1.00 . A A . 125 VAL N 1 1
17 34968 1 1 125 VAL O O 7.850 11.176 9.159 1.00 . A A . 125 VAL O 1 1
17 34969 1 1 126 ASN C C 10.212 8.589 9.392 1.00 . A A . 126 ASN C 1 1
17 34970 1 1 126 ASN CA C 8.715 8.622 9.651 1.00 . A A . 126 ASN CA 1 1
17 34971 1 1 126 ASN CB C 8.227 7.222 10.044 1.00 . A A . 126 ASN CB 1 1
17 34972 1 1 126 ASN CG C 8.963 6.680 11.264 1.00 . A A . 126 ASN CG 1 1
17 34973 1 1 126 ASN H H 7.876 8.437 7.745 1.00 . A A . 126 ASN H 1 1
17 34974 1 1 126 ASN HA H 8.460 9.327 10.425 1.00 . A A . 126 ASN HA 1 1
17 34975 1 1 126 ASN HB2 H 7.171 7.267 10.271 1.00 . A A . 126 ASN HB2 1 1
17 34976 1 1 126 ASN HB3 H 8.382 6.543 9.219 1.00 . A A . 126 ASN HB3 1 1
17 34977 1 1 126 ASN HD21 H 8.728 4.854 10.602 1.00 . A A . 126 ASN HD21 1 1
17 34978 1 1 126 ASN HD22 H 9.575 4.994 12.096 1.00 . A A . 126 ASN HD22 1 1
17 34979 1 1 126 ASN N N 8.091 9.087 8.453 1.00 . A A . 126 ASN N 1 1
17 34980 1 1 126 ASN ND2 N 9.104 5.390 11.332 1.00 . A A . 126 ASN ND2 1 1
17 34981 1 1 126 ASN O O 10.700 7.690 8.708 1.00 . A A . 126 ASN O 1 1
17 34982 1 1 126 ASN OD1 O 9.409 7.429 12.132 1.00 . A A . 126 ASN OD1 1 1
17 34983 1 1 127 PRO C C 13.209 8.775 10.520 1.00 . A A . 127 PRO C 1 1
17 34984 1 1 127 PRO CA C 12.390 9.677 9.614 1.00 . A A . 127 PRO CA 1 1
17 34985 1 1 127 PRO CB C 12.694 11.149 9.895 1.00 . A A . 127 PRO CB 1 1
17 34986 1 1 127 PRO CD C 10.487 10.689 10.751 1.00 . A A . 127 PRO CD 1 1
17 34987 1 1 127 PRO CG C 11.714 11.544 10.952 1.00 . A A . 127 PRO CG 1 1
17 34988 1 1 127 PRO HA H 12.611 9.450 8.582 1.00 . A A . 127 PRO HA 1 1
17 34989 1 1 127 PRO HB2 H 13.713 11.248 10.238 1.00 . A A . 127 PRO HB2 1 1
17 34990 1 1 127 PRO HB3 H 12.556 11.732 8.996 1.00 . A A . 127 PRO HB3 1 1
17 34991 1 1 127 PRO HD2 H 10.123 10.312 11.695 1.00 . A A . 127 PRO HD2 1 1
17 34992 1 1 127 PRO HD3 H 9.714 11.253 10.251 1.00 . A A . 127 PRO HD3 1 1
17 34993 1 1 127 PRO HG2 H 12.136 11.354 11.928 1.00 . A A . 127 PRO HG2 1 1
17 34994 1 1 127 PRO HG3 H 11.463 12.589 10.851 1.00 . A A . 127 PRO HG3 1 1
17 34995 1 1 127 PRO N N 10.963 9.579 9.886 1.00 . A A . 127 PRO N 1 1
17 34996 1 1 127 PRO O O 14.391 8.541 10.287 1.00 . A A . 127 PRO O 1 1
17 34997 1 1 128 ASP C C 13.337 5.959 12.096 1.00 . A A . 128 ASP C 1 1
17 34998 1 1 128 ASP CA C 13.209 7.404 12.518 1.00 . A A . 128 ASP CA 1 1
17 34999 1 1 128 ASP CB C 12.479 7.507 13.856 1.00 . A A . 128 ASP CB 1 1
17 35000 1 1 128 ASP CG C 12.508 8.900 14.429 1.00 . A A . 128 ASP CG 1 1
17 35001 1 1 128 ASP H H 11.583 8.343 11.550 1.00 . A A . 128 ASP H 1 1
17 35002 1 1 128 ASP HA H 14.203 7.805 12.649 1.00 . A A . 128 ASP HA 1 1
17 35003 1 1 128 ASP HB2 H 11.447 7.217 13.720 1.00 . A A . 128 ASP HB2 1 1
17 35004 1 1 128 ASP HB3 H 12.945 6.835 14.560 1.00 . A A . 128 ASP HB3 1 1
17 35005 1 1 128 ASP N N 12.554 8.211 11.506 1.00 . A A . 128 ASP N 1 1
17 35006 1 1 128 ASP O O 13.403 5.056 12.931 1.00 . A A . 128 ASP O 1 1
17 35007 1 1 128 ASP OD1 O 13.566 9.324 14.948 1.00 . A A . 128 ASP OD1 1 1
17 35008 1 1 128 ASP OD2 O 11.486 9.603 14.357 1.00 . A A . 128 ASP OD2 1 1
17 35009 1 1 129 VAL C C 15.090 4.324 9.986 1.00 . A A . 129 VAL C 1 1
17 35010 1 1 129 VAL CA C 13.629 4.409 10.309 1.00 . A A . 129 VAL CA 1 1
17 35011 1 1 129 VAL CB C 12.832 4.046 9.037 1.00 . A A . 129 VAL CB 1 1
17 35012 1 1 129 VAL CG1 C 13.105 2.594 8.662 1.00 . A A . 129 VAL CG1 1 1
17 35013 1 1 129 VAL CG2 C 11.349 4.272 9.224 1.00 . A A . 129 VAL CG2 1 1
17 35014 1 1 129 VAL H H 13.300 6.486 10.190 1.00 . A A . 129 VAL H 1 1
17 35015 1 1 129 VAL HA H 13.398 3.708 11.099 1.00 . A A . 129 VAL HA 1 1
17 35016 1 1 129 VAL HB H 13.188 4.670 8.230 1.00 . A A . 129 VAL HB 1 1
17 35017 1 1 129 VAL HG11 H 12.527 2.329 7.790 1.00 . A A . 129 VAL HG11 1 1
17 35018 1 1 129 VAL HG12 H 12.836 1.948 9.485 1.00 . A A . 129 VAL HG12 1 1
17 35019 1 1 129 VAL HG13 H 14.157 2.476 8.443 1.00 . A A . 129 VAL HG13 1 1
17 35020 1 1 129 VAL HG21 H 11.174 5.304 9.490 1.00 . A A . 129 VAL HG21 1 1
17 35021 1 1 129 VAL HG22 H 10.979 3.631 10.010 1.00 . A A . 129 VAL HG22 1 1
17 35022 1 1 129 VAL HG23 H 10.834 4.045 8.302 1.00 . A A . 129 VAL HG23 1 1
17 35023 1 1 129 VAL N N 13.384 5.731 10.809 1.00 . A A . 129 VAL N 1 1
17 35024 1 1 129 VAL O O 15.548 4.860 8.966 1.00 . A A . 129 VAL O 1 1
17 35025 1 1 130 GLU C C 17.532 2.350 9.879 1.00 . A A . 130 GLU C 1 1
17 35026 1 1 130 GLU CA C 17.227 3.604 10.655 1.00 . A A . 130 GLU CA 1 1
17 35027 1 1 130 GLU CB C 17.969 3.641 11.979 1.00 . A A . 130 GLU CB 1 1
17 35028 1 1 130 GLU CD C 18.583 5.050 13.957 1.00 . A A . 130 GLU CD 1 1
17 35029 1 1 130 GLU CG C 17.707 4.914 12.757 1.00 . A A . 130 GLU CG 1 1
17 35030 1 1 130 GLU H H 15.414 3.334 11.652 1.00 . A A . 130 GLU H 1 1
17 35031 1 1 130 GLU HA H 17.534 4.452 10.061 1.00 . A A . 130 GLU HA 1 1
17 35032 1 1 130 GLU HB2 H 17.657 2.800 12.579 1.00 . A A . 130 GLU HB2 1 1
17 35033 1 1 130 GLU HB3 H 19.031 3.569 11.793 1.00 . A A . 130 GLU HB3 1 1
17 35034 1 1 130 GLU HG2 H 17.879 5.756 12.105 1.00 . A A . 130 GLU HG2 1 1
17 35035 1 1 130 GLU HG3 H 16.675 4.917 13.076 1.00 . A A . 130 GLU HG3 1 1
17 35036 1 1 130 GLU N N 15.826 3.724 10.852 1.00 . A A . 130 GLU N 1 1
17 35037 1 1 130 GLU O O 16.720 1.402 9.848 1.00 . A A . 130 GLU O 1 1
17 35038 1 1 130 GLU OE1 O 18.243 4.514 15.019 1.00 . A A . 130 GLU OE1 1 1
17 35039 1 1 130 GLU OE2 O 19.644 5.720 13.856 1.00 . A A . 130 GLU OE2 1 1
17 35040 1 1 131 THR C C 19.611 0.142 9.363 1.00 . A A . 131 THR C 1 1
17 35041 1 1 131 THR CA C 19.028 1.221 8.453 1.00 . A A . 131 THR CA 1 1
17 35042 1 1 131 THR CB C 19.996 1.625 7.290 1.00 . A A . 131 THR CB 1 1
17 35043 1 1 131 THR CG2 C 21.324 2.185 7.792 1.00 . A A . 131 THR CG2 1 1
17 35044 1 1 131 THR H H 19.249 3.118 9.293 1.00 . A A . 131 THR H 1 1
17 35045 1 1 131 THR HA H 18.118 0.827 8.023 1.00 . A A . 131 THR HA 1 1
17 35046 1 1 131 THR HB H 19.480 2.391 6.731 1.00 . A A . 131 THR HB 1 1
17 35047 1 1 131 THR HG1 H 20.960 -0.010 6.811 1.00 . A A . 131 THR HG1 1 1
17 35048 1 1 131 THR HG21 H 21.147 3.066 8.390 1.00 . A A . 131 THR HG21 1 1
17 35049 1 1 131 THR HG22 H 21.952 2.437 6.950 1.00 . A A . 131 THR HG22 1 1
17 35050 1 1 131 THR HG23 H 21.814 1.433 8.392 1.00 . A A . 131 THR HG23 1 1
17 35051 1 1 131 THR N N 18.651 2.341 9.229 1.00 . A A . 131 THR N 1 1
17 35052 1 1 131 THR O O 20.524 0.388 10.146 1.00 . A A . 131 THR O 1 1
17 35053 1 1 131 THR OG1 O 20.249 0.514 6.413 1.00 . A A . 131 THR OG1 1 1
17 35054 1 1 132 HIS C C 19.547 -3.309 9.186 1.00 . A A . 132 HIS C 1 1
17 35055 1 1 132 HIS CA C 19.444 -2.129 10.094 1.00 . A A . 132 HIS CA 1 1
17 35056 1 1 132 HIS CB C 18.463 -2.416 11.255 1.00 . A A . 132 HIS CB 1 1
17 35057 1 1 132 HIS CD2 C 19.312 -0.924 13.203 1.00 . A A . 132 HIS CD2 1 1
17 35058 1 1 132 HIS CE1 C 17.543 0.275 13.542 1.00 . A A . 132 HIS CE1 1 1
17 35059 1 1 132 HIS CG C 18.384 -1.332 12.300 1.00 . A A . 132 HIS CG 1 1
17 35060 1 1 132 HIS H H 18.285 -1.158 8.682 1.00 . A A . 132 HIS H 1 1
17 35061 1 1 132 HIS HA H 20.423 -1.909 10.495 1.00 . A A . 132 HIS HA 1 1
17 35062 1 1 132 HIS HB2 H 17.471 -2.552 10.853 1.00 . A A . 132 HIS HB2 1 1
17 35063 1 1 132 HIS HB3 H 18.766 -3.330 11.744 1.00 . A A . 132 HIS HB3 1 1
17 35064 1 1 132 HIS HD1 H 16.407 -0.598 12.056 1.00 . A A . 132 HIS HD1 1 1
17 35065 1 1 132 HIS HD2 H 20.312 -1.317 13.303 1.00 . A A . 132 HIS HD2 1 1
17 35066 1 1 132 HIS HE1 H 16.853 1.001 13.945 1.00 . A A . 132 HIS HE1 1 1
17 35067 1 1 132 HIS N N 19.029 -1.010 9.303 1.00 . A A . 132 HIS N 1 1
17 35068 1 1 132 HIS ND1 N 17.265 -0.558 12.534 1.00 . A A . 132 HIS ND1 1 1
17 35069 1 1 132 HIS NE2 N 18.775 0.094 13.988 1.00 . A A . 132 HIS NE2 1 1
17 35070 1 1 132 HIS O O 18.504 -3.836 8.788 1.00 . A A . 132 HIS O 1 1
17 35071 1 1 132 HIS OXT O 20.675 -3.684 8.822 1.00 . A A . 132 HIS OXT 1 1
18 35072 1 1 1 MET C C 10.789 -14.187 3.053 1.00 . A A . 1 MET C 1 1
18 35073 1 1 1 MET CA C 10.579 -12.855 3.709 1.00 . A A . 1 MET CA 1 1
18 35074 1 1 1 MET CB C 11.639 -12.670 4.814 1.00 . A A . 1 MET CB 1 1
18 35075 1 1 1 MET CE C 12.792 -12.416 7.778 1.00 . A A . 1 MET CE 1 1
18 35076 1 1 1 MET CG C 11.694 -11.293 5.454 1.00 . A A . 1 MET CG 1 1
18 35077 1 1 1 MET H1 H 9.004 -11.909 4.735 1.00 . A A . 1 MET H1 1 1
18 35078 1 1 1 MET H2 H 9.038 -13.592 4.877 1.00 . A A . 1 MET H2 1 1
18 35079 1 1 1 MET H3 H 8.532 -12.895 3.451 1.00 . A A . 1 MET H3 1 1
18 35080 1 1 1 MET HA H 10.692 -12.081 2.966 1.00 . A A . 1 MET HA 1 1
18 35081 1 1 1 MET HB2 H 11.429 -13.382 5.597 1.00 . A A . 1 MET HB2 1 1
18 35082 1 1 1 MET HB3 H 12.611 -12.896 4.404 1.00 . A A . 1 MET HB3 1 1
18 35083 1 1 1 MET HE1 H 11.822 -12.277 8.231 1.00 . A A . 1 MET HE1 1 1
18 35084 1 1 1 MET HE2 H 13.556 -12.394 8.542 1.00 . A A . 1 MET HE2 1 1
18 35085 1 1 1 MET HE3 H 12.818 -13.372 7.275 1.00 . A A . 1 MET HE3 1 1
18 35086 1 1 1 MET HG2 H 11.785 -10.553 4.671 1.00 . A A . 1 MET HG2 1 1
18 35087 1 1 1 MET HG3 H 10.779 -11.123 6.002 1.00 . A A . 1 MET HG3 1 1
18 35088 1 1 1 MET N N 9.212 -12.794 4.234 1.00 . A A . 1 MET N 1 1
18 35089 1 1 1 MET O O 9.971 -15.082 3.212 1.00 . A A . 1 MET O 1 1
18 35090 1 1 1 MET SD S 13.100 -11.104 6.590 1.00 . A A . 1 MET SD 1 1
18 35091 1 1 2 GLY C C 13.080 -15.459 0.568 1.00 . A A . 2 GLY C 1 1
18 35092 1 1 2 GLY CA C 12.142 -15.598 1.717 1.00 . A A . 2 GLY CA 1 1
18 35093 1 1 2 GLY H H 12.487 -13.592 2.180 1.00 . A A . 2 GLY H 1 1
18 35094 1 1 2 GLY HA2 H 12.584 -16.256 2.450 1.00 . A A . 2 GLY HA2 1 1
18 35095 1 1 2 GLY HA3 H 11.218 -16.033 1.366 1.00 . A A . 2 GLY HA3 1 1
18 35096 1 1 2 GLY N N 11.864 -14.337 2.328 1.00 . A A . 2 GLY N 1 1
18 35097 1 1 2 GLY O O 14.282 -15.227 0.756 1.00 . A A . 2 GLY O 1 1
18 35098 1 1 3 SER C C 12.961 -14.280 -2.605 1.00 . A A . 3 SER C 1 1
18 35099 1 1 3 SER CA C 13.357 -15.492 -1.765 1.00 . A A . 3 SER CA 1 1
18 35100 1 1 3 SER CB C 13.178 -16.796 -2.549 1.00 . A A . 3 SER CB 1 1
18 35101 1 1 3 SER H H 11.586 -15.633 -0.717 1.00 . A A . 3 SER H 1 1
18 35102 1 1 3 SER HA H 14.390 -15.410 -1.464 1.00 . A A . 3 SER HA 1 1
18 35103 1 1 3 SER HB2 H 13.272 -17.633 -1.873 1.00 . A A . 3 SER HB2 1 1
18 35104 1 1 3 SER HB3 H 12.193 -16.810 -2.990 1.00 . A A . 3 SER HB3 1 1
18 35105 1 1 3 SER HG H 14.952 -17.236 -3.154 1.00 . A A . 3 SER HG 1 1
18 35106 1 1 3 SER N N 12.558 -15.543 -0.605 1.00 . A A . 3 SER N 1 1
18 35107 1 1 3 SER O O 11.881 -14.244 -3.187 1.00 . A A . 3 SER O 1 1
18 35108 1 1 3 SER OG O 14.138 -16.935 -3.579 1.00 . A A . 3 SER OG 1 1
18 35109 1 1 4 GLN C C 14.912 -11.694 -3.994 1.00 . A A . 4 GLN C 1 1
18 35110 1 1 4 GLN CA C 13.587 -12.107 -3.421 1.00 . A A . 4 GLN CA 1 1
18 35111 1 1 4 GLN CB C 12.957 -10.941 -2.649 1.00 . A A . 4 GLN CB 1 1
18 35112 1 1 4 GLN CD C 12.027 -8.570 -2.805 1.00 . A A . 4 GLN CD 1 1
18 35113 1 1 4 GLN CG C 12.594 -9.758 -3.554 1.00 . A A . 4 GLN CG 1 1
18 35114 1 1 4 GLN H H 14.604 -13.301 -2.041 1.00 . A A . 4 GLN H 1 1
18 35115 1 1 4 GLN HA H 12.936 -12.399 -4.234 1.00 . A A . 4 GLN HA 1 1
18 35116 1 1 4 GLN HB2 H 12.060 -11.290 -2.158 1.00 . A A . 4 GLN HB2 1 1
18 35117 1 1 4 GLN HB3 H 13.656 -10.595 -1.902 1.00 . A A . 4 GLN HB3 1 1
18 35118 1 1 4 GLN HE21 H 10.887 -8.095 -4.355 1.00 . A A . 4 GLN HE21 1 1
18 35119 1 1 4 GLN HE22 H 10.738 -7.081 -2.975 1.00 . A A . 4 GLN HE22 1 1
18 35120 1 1 4 GLN HG2 H 13.487 -9.437 -4.070 1.00 . A A . 4 GLN HG2 1 1
18 35121 1 1 4 GLN HG3 H 11.868 -10.092 -4.280 1.00 . A A . 4 GLN HG3 1 1
18 35122 1 1 4 GLN N N 13.799 -13.270 -2.601 1.00 . A A . 4 GLN N 1 1
18 35123 1 1 4 GLN NE2 N 11.139 -7.848 -3.439 1.00 . A A . 4 GLN NE2 1 1
18 35124 1 1 4 GLN O O 15.798 -11.220 -3.275 1.00 . A A . 4 GLN O 1 1
18 35125 1 1 4 GLN OE1 O 12.373 -8.310 -1.656 1.00 . A A . 4 GLN OE1 1 1
18 35126 1 1 5 LYS C C 15.979 -10.520 -6.935 1.00 . A A . 5 LYS C 1 1
18 35127 1 1 5 LYS CA C 16.291 -11.599 -5.934 1.00 . A A . 5 LYS CA 1 1
18 35128 1 1 5 LYS CB C 16.893 -12.838 -6.656 1.00 . A A . 5 LYS CB 1 1
18 35129 1 1 5 LYS CD C 16.197 -14.812 -5.160 1.00 . A A . 5 LYS CD 1 1
18 35130 1 1 5 LYS CE C 15.418 -15.565 -6.236 1.00 . A A . 5 LYS CE 1 1
18 35131 1 1 5 LYS CG C 17.349 -13.994 -5.750 1.00 . A A . 5 LYS CG 1 1
18 35132 1 1 5 LYS H H 14.343 -12.310 -5.787 1.00 . A A . 5 LYS H 1 1
18 35133 1 1 5 LYS HA H 16.999 -11.228 -5.209 1.00 . A A . 5 LYS HA 1 1
18 35134 1 1 5 LYS HB2 H 16.154 -13.223 -7.344 1.00 . A A . 5 LYS HB2 1 1
18 35135 1 1 5 LYS HB3 H 17.743 -12.513 -7.236 1.00 . A A . 5 LYS HB3 1 1
18 35136 1 1 5 LYS HD2 H 16.596 -15.527 -4.456 1.00 . A A . 5 LYS HD2 1 1
18 35137 1 1 5 LYS HD3 H 15.527 -14.139 -4.646 1.00 . A A . 5 LYS HD3 1 1
18 35138 1 1 5 LYS HE2 H 14.613 -16.109 -5.763 1.00 . A A . 5 LYS HE2 1 1
18 35139 1 1 5 LYS HE3 H 15.005 -14.860 -6.939 1.00 . A A . 5 LYS HE3 1 1
18 35140 1 1 5 LYS HG2 H 17.977 -14.660 -6.325 1.00 . A A . 5 LYS HG2 1 1
18 35141 1 1 5 LYS HG3 H 17.932 -13.575 -4.943 1.00 . A A . 5 LYS HG3 1 1
18 35142 1 1 5 LYS HZ1 H 17.055 -16.043 -7.446 1.00 . A A . 5 LYS HZ1 1 1
18 35143 1 1 5 LYS HZ2 H 15.713 -17.034 -7.674 1.00 . A A . 5 LYS HZ2 1 1
18 35144 1 1 5 LYS HZ3 H 16.680 -17.224 -6.306 1.00 . A A . 5 LYS HZ3 1 1
18 35145 1 1 5 LYS N N 15.076 -11.930 -5.255 1.00 . A A . 5 LYS N 1 1
18 35146 1 1 5 LYS NZ N 16.273 -16.525 -6.962 1.00 . A A . 5 LYS NZ 1 1
18 35147 1 1 5 LYS O O 14.947 -9.827 -6.813 1.00 . A A . 5 LYS O 1 1
18 35148 1 1 6 ARG C C 15.610 -10.046 -9.914 1.00 . A A . 6 ARG C 1 1
18 35149 1 1 6 ARG CA C 16.566 -9.411 -8.944 1.00 . A A . 6 ARG CA 1 1
18 35150 1 1 6 ARG CB C 17.832 -8.901 -9.635 1.00 . A A . 6 ARG CB 1 1
18 35151 1 1 6 ARG CD C 17.855 -6.707 -8.451 1.00 . A A . 6 ARG CD 1 1
18 35152 1 1 6 ARG CG C 18.656 -7.954 -8.780 1.00 . A A . 6 ARG CG 1 1
18 35153 1 1 6 ARG CZ C 18.366 -4.418 -7.674 1.00 . A A . 6 ARG CZ 1 1
18 35154 1 1 6 ARG H H 17.696 -10.822 -7.901 1.00 . A A . 6 ARG H 1 1
18 35155 1 1 6 ARG HA H 16.046 -8.579 -8.497 1.00 . A A . 6 ARG HA 1 1
18 35156 1 1 6 ARG HB2 H 18.447 -9.747 -9.902 1.00 . A A . 6 ARG HB2 1 1
18 35157 1 1 6 ARG HB3 H 17.545 -8.382 -10.537 1.00 . A A . 6 ARG HB3 1 1
18 35158 1 1 6 ARG HD2 H 17.535 -6.238 -9.369 1.00 . A A . 6 ARG HD2 1 1
18 35159 1 1 6 ARG HD3 H 16.986 -6.992 -7.876 1.00 . A A . 6 ARG HD3 1 1
18 35160 1 1 6 ARG HE H 19.344 -6.113 -7.136 1.00 . A A . 6 ARG HE 1 1
18 35161 1 1 6 ARG HG2 H 18.931 -8.450 -7.861 1.00 . A A . 6 ARG HG2 1 1
18 35162 1 1 6 ARG HG3 H 19.547 -7.668 -9.318 1.00 . A A . 6 ARG HG3 1 1
18 35163 1 1 6 ARG HH11 H 16.718 -4.503 -8.917 1.00 . A A . 6 ARG HH11 1 1
18 35164 1 1 6 ARG HH12 H 17.142 -2.937 -8.411 1.00 . A A . 6 ARG HH12 1 1
18 35165 1 1 6 ARG HH21 H 19.893 -3.926 -6.391 1.00 . A A . 6 ARG HH21 1 1
18 35166 1 1 6 ARG HH22 H 18.967 -2.612 -6.935 1.00 . A A . 6 ARG HH22 1 1
18 35167 1 1 6 ARG N N 16.849 -10.328 -7.892 1.00 . A A . 6 ARG N 1 1
18 35168 1 1 6 ARG NE N 18.614 -5.734 -7.677 1.00 . A A . 6 ARG NE 1 1
18 35169 1 1 6 ARG NH1 N 17.336 -3.923 -8.378 1.00 . A A . 6 ARG NH1 1 1
18 35170 1 1 6 ARG NH2 N 19.125 -3.603 -6.952 1.00 . A A . 6 ARG NH2 1 1
18 35171 1 1 6 ARG O O 16.008 -10.824 -10.793 1.00 . A A . 6 ARG O 1 1
18 35172 1 1 7 LEU C C 13.371 -9.513 -11.794 1.00 . A A . 7 LEU C 1 1
18 35173 1 1 7 LEU CA C 13.291 -10.278 -10.499 1.00 . A A . 7 LEU CA 1 1
18 35174 1 1 7 LEU CB C 11.923 -10.093 -9.774 1.00 . A A . 7 LEU CB 1 1
18 35175 1 1 7 LEU CD1 C 9.536 -10.758 -9.415 1.00 . A A . 7 LEU CD1 1 1
18 35176 1 1 7 LEU CD2 C 10.155 -9.830 -11.604 1.00 . A A . 7 LEU CD2 1 1
18 35177 1 1 7 LEU CG C 10.642 -10.681 -10.436 1.00 . A A . 7 LEU CG 1 1
18 35178 1 1 7 LEU H H 14.124 -9.305 -8.851 1.00 . A A . 7 LEU H 1 1
18 35179 1 1 7 LEU HA H 13.456 -11.327 -10.698 1.00 . A A . 7 LEU HA 1 1
18 35180 1 1 7 LEU HB2 H 12.013 -10.537 -8.794 1.00 . A A . 7 LEU HB2 1 1
18 35181 1 1 7 LEU HB3 H 11.774 -9.031 -9.640 1.00 . A A . 7 LEU HB3 1 1
18 35182 1 1 7 LEU HD11 H 9.831 -11.418 -8.613 1.00 . A A . 7 LEU HD11 1 1
18 35183 1 1 7 LEU HD12 H 8.641 -11.139 -9.883 1.00 . A A . 7 LEU HD12 1 1
18 35184 1 1 7 LEU HD13 H 9.351 -9.772 -9.016 1.00 . A A . 7 LEU HD13 1 1
18 35185 1 1 7 LEU HD21 H 9.264 -10.270 -12.026 1.00 . A A . 7 LEU HD21 1 1
18 35186 1 1 7 LEU HD22 H 10.927 -9.781 -12.358 1.00 . A A . 7 LEU HD22 1 1
18 35187 1 1 7 LEU HD23 H 9.931 -8.836 -11.248 1.00 . A A . 7 LEU HD23 1 1
18 35188 1 1 7 LEU HG H 10.836 -11.681 -10.792 1.00 . A A . 7 LEU HG 1 1
18 35189 1 1 7 LEU N N 14.348 -9.810 -9.661 1.00 . A A . 7 LEU N 1 1
18 35190 1 1 7 LEU O O 13.102 -8.303 -11.840 1.00 . A A . 7 LEU O 1 1
18 35191 1 1 8 VAL C C 12.543 -9.479 -14.708 1.00 . A A . 8 VAL C 1 1
18 35192 1 1 8 VAL CA C 13.940 -9.622 -14.113 1.00 . A A . 8 VAL CA 1 1
18 35193 1 1 8 VAL CB C 14.882 -10.476 -15.024 1.00 . A A . 8 VAL CB 1 1
18 35194 1 1 8 VAL CG1 C 14.330 -11.866 -15.268 1.00 . A A . 8 VAL CG1 1 1
18 35195 1 1 8 VAL CG2 C 15.203 -9.770 -16.333 1.00 . A A . 8 VAL CG2 1 1
18 35196 1 1 8 VAL H H 14.057 -11.132 -12.667 1.00 . A A . 8 VAL H 1 1
18 35197 1 1 8 VAL HA H 14.360 -8.633 -13.992 1.00 . A A . 8 VAL HA 1 1
18 35198 1 1 8 VAL HB H 15.807 -10.604 -14.478 1.00 . A A . 8 VAL HB 1 1
18 35199 1 1 8 VAL HG11 H 15.005 -12.401 -15.918 1.00 . A A . 8 VAL HG11 1 1
18 35200 1 1 8 VAL HG12 H 13.358 -11.793 -15.731 1.00 . A A . 8 VAL HG12 1 1
18 35201 1 1 8 VAL HG13 H 14.246 -12.389 -14.326 1.00 . A A . 8 VAL HG13 1 1
18 35202 1 1 8 VAL HG21 H 15.829 -10.404 -16.944 1.00 . A A . 8 VAL HG21 1 1
18 35203 1 1 8 VAL HG22 H 15.719 -8.844 -16.126 1.00 . A A . 8 VAL HG22 1 1
18 35204 1 1 8 VAL HG23 H 14.283 -9.557 -16.858 1.00 . A A . 8 VAL HG23 1 1
18 35205 1 1 8 VAL N N 13.816 -10.194 -12.813 1.00 . A A . 8 VAL N 1 1
18 35206 1 1 8 VAL O O 11.667 -10.335 -14.451 1.00 . A A . 8 VAL O 1 1
18 35207 1 1 9 GLN C C 10.299 -9.160 -16.635 1.00 . A A . 9 GLN C 1 1
18 35208 1 1 9 GLN CA C 11.081 -7.985 -16.044 1.00 . A A . 9 GLN CA 1 1
18 35209 1 1 9 GLN CB C 11.357 -6.940 -17.114 1.00 . A A . 9 GLN CB 1 1
18 35210 1 1 9 GLN CD C 10.507 -5.272 -18.763 1.00 . A A . 9 GLN CD 1 1
18 35211 1 1 9 GLN CG C 10.138 -6.258 -17.682 1.00 . A A . 9 GLN CG 1 1
18 35212 1 1 9 GLN H H 13.136 -7.834 -15.642 1.00 . A A . 9 GLN H 1 1
18 35213 1 1 9 GLN HA H 10.496 -7.522 -15.265 1.00 . A A . 9 GLN HA 1 1
18 35214 1 1 9 GLN HB2 H 11.989 -6.175 -16.691 1.00 . A A . 9 GLN HB2 1 1
18 35215 1 1 9 GLN HB3 H 11.890 -7.414 -17.925 1.00 . A A . 9 GLN HB3 1 1
18 35216 1 1 9 GLN HE21 H 8.753 -5.518 -19.603 1.00 . A A . 9 GLN HE21 1 1
18 35217 1 1 9 GLN HE22 H 9.826 -4.416 -20.389 1.00 . A A . 9 GLN HE22 1 1
18 35218 1 1 9 GLN HG2 H 9.482 -7.008 -18.098 1.00 . A A . 9 GLN HG2 1 1
18 35219 1 1 9 GLN HG3 H 9.629 -5.731 -16.889 1.00 . A A . 9 GLN HG3 1 1
18 35220 1 1 9 GLN N N 12.356 -8.401 -15.461 1.00 . A A . 9 GLN N 1 1
18 35221 1 1 9 GLN NE2 N 9.611 -5.047 -19.673 1.00 . A A . 9 GLN NE2 1 1
18 35222 1 1 9 GLN O O 10.714 -9.770 -17.627 1.00 . A A . 9 GLN O 1 1
18 35223 1 1 9 GLN OE1 O 11.600 -4.698 -18.761 1.00 . A A . 9 GLN OE1 1 1
18 35224 1 1 10 ARG C C 7.229 -10.126 -17.312 1.00 . A A . 10 ARG C 1 1
18 35225 1 1 10 ARG CA C 8.361 -10.581 -16.419 1.00 . A A . 10 ARG CA 1 1
18 35226 1 1 10 ARG CB C 7.815 -11.361 -15.206 1.00 . A A . 10 ARG CB 1 1
18 35227 1 1 10 ARG CD C 9.101 -13.445 -15.646 1.00 . A A . 10 ARG CD 1 1
18 35228 1 1 10 ARG CG C 8.786 -12.379 -14.614 1.00 . A A . 10 ARG CG 1 1
18 35229 1 1 10 ARG CZ C 10.310 -15.582 -15.890 1.00 . A A . 10 ARG CZ 1 1
18 35230 1 1 10 ARG H H 8.942 -8.933 -15.229 1.00 . A A . 10 ARG H 1 1
18 35231 1 1 10 ARG HA H 8.983 -11.247 -16.995 1.00 . A A . 10 ARG HA 1 1
18 35232 1 1 10 ARG HB2 H 7.553 -10.657 -14.431 1.00 . A A . 10 ARG HB2 1 1
18 35233 1 1 10 ARG HB3 H 6.921 -11.884 -15.511 1.00 . A A . 10 ARG HB3 1 1
18 35234 1 1 10 ARG HD2 H 8.180 -13.851 -16.036 1.00 . A A . 10 ARG HD2 1 1
18 35235 1 1 10 ARG HD3 H 9.650 -12.982 -16.451 1.00 . A A . 10 ARG HD3 1 1
18 35236 1 1 10 ARG HE H 10.133 -14.532 -14.179 1.00 . A A . 10 ARG HE 1 1
18 35237 1 1 10 ARG HG2 H 9.698 -11.875 -14.330 1.00 . A A . 10 ARG HG2 1 1
18 35238 1 1 10 ARG HG3 H 8.338 -12.844 -13.748 1.00 . A A . 10 ARG HG3 1 1
18 35239 1 1 10 ARG HH11 H 9.459 -14.913 -17.641 1.00 . A A . 10 ARG HH11 1 1
18 35240 1 1 10 ARG HH12 H 10.267 -16.398 -17.774 1.00 . A A . 10 ARG HH12 1 1
18 35241 1 1 10 ARG HH21 H 11.221 -16.562 -14.363 1.00 . A A . 10 ARG HH21 1 1
18 35242 1 1 10 ARG HH22 H 11.336 -17.345 -15.884 1.00 . A A . 10 ARG HH22 1 1
18 35243 1 1 10 ARG N N 9.199 -9.479 -16.004 1.00 . A A . 10 ARG N 1 1
18 35244 1 1 10 ARG NE N 9.902 -14.550 -15.137 1.00 . A A . 10 ARG NE 1 1
18 35245 1 1 10 ARG NH1 N 9.995 -15.629 -17.185 1.00 . A A . 10 ARG NH1 1 1
18 35246 1 1 10 ARG NH2 N 10.999 -16.569 -15.344 1.00 . A A . 10 ARG NH2 1 1
18 35247 1 1 10 ARG O O 7.087 -8.936 -17.609 1.00 . A A . 10 ARG O 1 1
18 35248 1 1 11 VAL C C 4.208 -10.126 -17.761 1.00 . A A . 11 VAL C 1 1
18 35249 1 1 11 VAL CA C 5.296 -10.812 -18.584 1.00 . A A . 11 VAL CA 1 1
18 35250 1 1 11 VAL CB C 4.733 -12.115 -19.223 1.00 . A A . 11 VAL CB 1 1
18 35251 1 1 11 VAL CG1 C 5.678 -12.641 -20.280 1.00 . A A . 11 VAL CG1 1 1
18 35252 1 1 11 VAL CG2 C 4.519 -13.188 -18.162 1.00 . A A . 11 VAL CG2 1 1
18 35253 1 1 11 VAL H H 6.688 -12.006 -17.564 1.00 . A A . 11 VAL H 1 1
18 35254 1 1 11 VAL HA H 5.597 -10.145 -19.378 1.00 . A A . 11 VAL HA 1 1
18 35255 1 1 11 VAL HB H 3.781 -11.899 -19.683 1.00 . A A . 11 VAL HB 1 1
18 35256 1 1 11 VAL HG11 H 5.268 -13.538 -20.718 1.00 . A A . 11 VAL HG11 1 1
18 35257 1 1 11 VAL HG12 H 6.634 -12.863 -19.829 1.00 . A A . 11 VAL HG12 1 1
18 35258 1 1 11 VAL HG13 H 5.804 -11.892 -21.047 1.00 . A A . 11 VAL HG13 1 1
18 35259 1 1 11 VAL HG21 H 4.063 -14.051 -18.624 1.00 . A A . 11 VAL HG21 1 1
18 35260 1 1 11 VAL HG22 H 3.868 -12.812 -17.388 1.00 . A A . 11 VAL HG22 1 1
18 35261 1 1 11 VAL HG23 H 5.468 -13.469 -17.728 1.00 . A A . 11 VAL HG23 1 1
18 35262 1 1 11 VAL N N 6.460 -11.076 -17.772 1.00 . A A . 11 VAL N 1 1
18 35263 1 1 11 VAL O O 4.069 -10.380 -16.548 1.00 . A A . 11 VAL O 1 1
18 35264 1 1 12 GLU C C 1.256 -9.505 -17.510 1.00 . A A . 12 GLU C 1 1
18 35265 1 1 12 GLU CA C 2.394 -8.535 -17.760 1.00 . A A . 12 GLU CA 1 1
18 35266 1 1 12 GLU CB C 1.915 -7.375 -18.642 1.00 . A A . 12 GLU CB 1 1
18 35267 1 1 12 GLU CD C 1.314 -5.806 -16.769 1.00 . A A . 12 GLU CD 1 1
18 35268 1 1 12 GLU CG C 0.832 -6.509 -18.012 1.00 . A A . 12 GLU CG 1 1
18 35269 1 1 12 GLU H H 3.682 -9.033 -19.334 1.00 . A A . 12 GLU H 1 1
18 35270 1 1 12 GLU HA H 2.744 -8.147 -16.816 1.00 . A A . 12 GLU HA 1 1
18 35271 1 1 12 GLU HB2 H 2.761 -6.741 -18.863 1.00 . A A . 12 GLU HB2 1 1
18 35272 1 1 12 GLU HB3 H 1.531 -7.781 -19.567 1.00 . A A . 12 GLU HB3 1 1
18 35273 1 1 12 GLU HG2 H 0.514 -5.765 -18.728 1.00 . A A . 12 GLU HG2 1 1
18 35274 1 1 12 GLU HG3 H -0.006 -7.138 -17.752 1.00 . A A . 12 GLU HG3 1 1
18 35275 1 1 12 GLU N N 3.481 -9.239 -18.397 1.00 . A A . 12 GLU N 1 1
18 35276 1 1 12 GLU O O 0.671 -10.060 -18.458 1.00 . A A . 12 GLU O 1 1
18 35277 1 1 12 GLU OE1 O 1.880 -4.708 -16.885 1.00 . A A . 12 GLU OE1 1 1
18 35278 1 1 12 GLU OE2 O 1.143 -6.339 -15.657 1.00 . A A . 12 GLU OE2 1 1
18 35279 1 1 13 ARG C C -0.825 -10.027 -14.727 1.00 . A A . 13 ARG C 1 1
18 35280 1 1 13 ARG CA C -0.076 -10.641 -15.867 1.00 . A A . 13 ARG CA 1 1
18 35281 1 1 13 ARG CB C 0.465 -12.016 -15.420 1.00 . A A . 13 ARG CB 1 1
18 35282 1 1 13 ARG CD C 0.234 -13.097 -17.675 1.00 . A A . 13 ARG CD 1 1
18 35283 1 1 13 ARG CG C 1.155 -12.833 -16.498 1.00 . A A . 13 ARG CG 1 1
18 35284 1 1 13 ARG CZ C 1.333 -13.579 -19.866 1.00 . A A . 13 ARG CZ 1 1
18 35285 1 1 13 ARG H H 1.467 -9.277 -15.554 1.00 . A A . 13 ARG H 1 1
18 35286 1 1 13 ARG HA H -0.738 -10.774 -16.708 1.00 . A A . 13 ARG HA 1 1
18 35287 1 1 13 ARG HB2 H 1.173 -11.859 -14.620 1.00 . A A . 13 ARG HB2 1 1
18 35288 1 1 13 ARG HB3 H -0.361 -12.594 -15.032 1.00 . A A . 13 ARG HB3 1 1
18 35289 1 1 13 ARG HD2 H -0.666 -13.572 -17.313 1.00 . A A . 13 ARG HD2 1 1
18 35290 1 1 13 ARG HD3 H -0.020 -12.156 -18.141 1.00 . A A . 13 ARG HD3 1 1
18 35291 1 1 13 ARG HE H 0.857 -14.917 -18.417 1.00 . A A . 13 ARG HE 1 1
18 35292 1 1 13 ARG HG2 H 2.006 -12.270 -16.851 1.00 . A A . 13 ARG HG2 1 1
18 35293 1 1 13 ARG HG3 H 1.483 -13.775 -16.080 1.00 . A A . 13 ARG HG3 1 1
18 35294 1 1 13 ARG HH11 H 1.062 -11.560 -19.584 1.00 . A A . 13 ARG HH11 1 1
18 35295 1 1 13 ARG HH12 H 1.744 -11.997 -21.092 1.00 . A A . 13 ARG HH12 1 1
18 35296 1 1 13 ARG HH21 H 1.797 -15.474 -20.503 1.00 . A A . 13 ARG HH21 1 1
18 35297 1 1 13 ARG HH22 H 2.158 -14.248 -21.611 1.00 . A A . 13 ARG HH22 1 1
18 35298 1 1 13 ARG N N 0.976 -9.744 -16.265 1.00 . A A . 13 ARG N 1 1
18 35299 1 1 13 ARG NE N 0.853 -13.965 -18.674 1.00 . A A . 13 ARG NE 1 1
18 35300 1 1 13 ARG NH1 N 1.378 -12.288 -20.200 1.00 . A A . 13 ARG NH1 1 1
18 35301 1 1 13 ARG NH2 N 1.790 -14.492 -20.707 1.00 . A A . 13 ARG NH2 1 1
18 35302 1 1 13 ARG O O -0.290 -9.175 -14.021 1.00 . A A . 13 ARG O 1 1
18 35303 1 1 14 LYS C C -2.746 -11.041 -12.385 1.00 . A A . 14 LYS C 1 1
18 35304 1 1 14 LYS CA C -2.820 -9.981 -13.443 1.00 . A A . 14 LYS CA 1 1
18 35305 1 1 14 LYS CB C -4.282 -9.654 -13.807 1.00 . A A . 14 LYS CB 1 1
18 35306 1 1 14 LYS CD C -4.012 -8.559 -16.096 1.00 . A A . 14 LYS CD 1 1
18 35307 1 1 14 LYS CE C -4.031 -7.233 -16.838 1.00 . A A . 14 LYS CE 1 1
18 35308 1 1 14 LYS CG C -4.473 -8.392 -14.656 1.00 . A A . 14 LYS CG 1 1
18 35309 1 1 14 LYS H H -2.438 -11.059 -15.202 1.00 . A A . 14 LYS H 1 1
18 35310 1 1 14 LYS HA H -2.336 -9.094 -13.061 1.00 . A A . 14 LYS HA 1 1
18 35311 1 1 14 LYS HB2 H -4.689 -10.488 -14.359 1.00 . A A . 14 LYS HB2 1 1
18 35312 1 1 14 LYS HB3 H -4.839 -9.536 -12.890 1.00 . A A . 14 LYS HB3 1 1
18 35313 1 1 14 LYS HD2 H -3.005 -8.951 -16.097 1.00 . A A . 14 LYS HD2 1 1
18 35314 1 1 14 LYS HD3 H -4.670 -9.253 -16.597 1.00 . A A . 14 LYS HD3 1 1
18 35315 1 1 14 LYS HE2 H -3.311 -6.570 -16.381 1.00 . A A . 14 LYS HE2 1 1
18 35316 1 1 14 LYS HE3 H -3.744 -7.411 -17.863 1.00 . A A . 14 LYS HE3 1 1
18 35317 1 1 14 LYS HG2 H -5.523 -8.139 -14.669 1.00 . A A . 14 LYS HG2 1 1
18 35318 1 1 14 LYS HG3 H -3.920 -7.585 -14.200 1.00 . A A . 14 LYS HG3 1 1
18 35319 1 1 14 LYS HZ1 H -6.077 -7.169 -17.293 1.00 . A A . 14 LYS HZ1 1 1
18 35320 1 1 14 LYS HZ2 H -5.300 -5.668 -17.304 1.00 . A A . 14 LYS HZ2 1 1
18 35321 1 1 14 LYS HZ3 H -5.668 -6.412 -15.834 1.00 . A A . 14 LYS HZ3 1 1
18 35322 1 1 14 LYS N N -2.047 -10.423 -14.564 1.00 . A A . 14 LYS N 1 1
18 35323 1 1 14 LYS NZ N -5.364 -6.585 -16.815 1.00 . A A . 14 LYS NZ 1 1
18 35324 1 1 14 LYS O O -2.861 -12.232 -12.688 1.00 . A A . 14 LYS O 1 1
18 35325 1 1 15 LEU C C -3.683 -12.141 -9.670 1.00 . A A . 15 LEU C 1 1
18 35326 1 1 15 LEU CA C -2.348 -11.552 -10.076 1.00 . A A . 15 LEU CA 1 1
18 35327 1 1 15 LEU CB C -1.659 -10.864 -8.889 1.00 . A A . 15 LEU CB 1 1
18 35328 1 1 15 LEU CD1 C 0.320 -9.655 -7.914 1.00 . A A . 15 LEU CD1 1 1
18 35329 1 1 15 LEU CD2 C 0.685 -11.324 -9.734 1.00 . A A . 15 LEU CD2 1 1
18 35330 1 1 15 LEU CG C -0.264 -10.270 -9.170 1.00 . A A . 15 LEU CG 1 1
18 35331 1 1 15 LEU H H -2.486 -9.664 -10.998 1.00 . A A . 15 LEU H 1 1
18 35332 1 1 15 LEU HA H -1.719 -12.357 -10.426 1.00 . A A . 15 LEU HA 1 1
18 35333 1 1 15 LEU HB2 H -2.300 -10.064 -8.552 1.00 . A A . 15 LEU HB2 1 1
18 35334 1 1 15 LEU HB3 H -1.565 -11.581 -8.087 1.00 . A A . 15 LEU HB3 1 1
18 35335 1 1 15 LEU HD11 H -0.334 -8.872 -7.561 1.00 . A A . 15 LEU HD11 1 1
18 35336 1 1 15 LEU HD12 H 1.292 -9.240 -8.136 1.00 . A A . 15 LEU HD12 1 1
18 35337 1 1 15 LEU HD13 H 0.419 -10.414 -7.151 1.00 . A A . 15 LEU HD13 1 1
18 35338 1 1 15 LEU HD21 H 1.656 -10.880 -9.897 1.00 . A A . 15 LEU HD21 1 1
18 35339 1 1 15 LEU HD22 H 0.299 -11.698 -10.671 1.00 . A A . 15 LEU HD22 1 1
18 35340 1 1 15 LEU HD23 H 0.777 -12.141 -9.033 1.00 . A A . 15 LEU HD23 1 1
18 35341 1 1 15 LEU HG H -0.367 -9.480 -9.900 1.00 . A A . 15 LEU HG 1 1
18 35342 1 1 15 LEU N N -2.517 -10.629 -11.170 1.00 . A A . 15 LEU N 1 1
18 35343 1 1 15 LEU O O -4.741 -11.553 -9.943 1.00 . A A . 15 LEU O 1 1
18 35344 1 1 16 GLU C C -5.542 -13.239 -7.530 1.00 . A A . 16 GLU C 1 1
18 35345 1 1 16 GLU CA C -4.838 -13.997 -8.637 1.00 . A A . 16 GLU CA 1 1
18 35346 1 1 16 GLU CB C -4.514 -15.425 -8.220 1.00 . A A . 16 GLU CB 1 1
18 35347 1 1 16 GLU CD C -3.621 -17.663 -8.941 1.00 . A A . 16 GLU CD 1 1
18 35348 1 1 16 GLU CG C -3.965 -16.265 -9.360 1.00 . A A . 16 GLU CG 1 1
18 35349 1 1 16 GLU H H -2.768 -13.692 -8.838 1.00 . A A . 16 GLU H 1 1
18 35350 1 1 16 GLU HA H -5.497 -14.024 -9.491 1.00 . A A . 16 GLU HA 1 1
18 35351 1 1 16 GLU HB2 H -3.782 -15.402 -7.426 1.00 . A A . 16 GLU HB2 1 1
18 35352 1 1 16 GLU HB3 H -5.417 -15.895 -7.857 1.00 . A A . 16 GLU HB3 1 1
18 35353 1 1 16 GLU HG2 H -4.705 -16.317 -10.145 1.00 . A A . 16 GLU HG2 1 1
18 35354 1 1 16 GLU HG3 H -3.076 -15.788 -9.743 1.00 . A A . 16 GLU HG3 1 1
18 35355 1 1 16 GLU N N -3.641 -13.299 -9.051 1.00 . A A . 16 GLU N 1 1
18 35356 1 1 16 GLU O O -4.948 -12.903 -6.501 1.00 . A A . 16 GLU O 1 1
18 35357 1 1 16 GLU OE1 O -4.537 -18.492 -8.766 1.00 . A A . 16 GLU OE1 1 1
18 35358 1 1 16 GLU OE2 O -2.431 -17.973 -8.782 1.00 . A A . 16 GLU OE2 1 1
18 35359 1 1 17 GLN C C -8.455 -13.092 -6.042 1.00 . A A . 17 GLN C 1 1
18 35360 1 1 17 GLN CA C -7.566 -12.173 -6.849 1.00 . A A . 17 GLN CA 1 1
18 35361 1 1 17 GLN CB C -8.436 -11.190 -7.640 1.00 . A A . 17 GLN CB 1 1
18 35362 1 1 17 GLN CD C -6.659 -9.399 -7.866 1.00 . A A . 17 GLN CD 1 1
18 35363 1 1 17 GLN CG C -7.661 -10.274 -8.582 1.00 . A A . 17 GLN CG 1 1
18 35364 1 1 17 GLN H H -7.214 -13.291 -8.571 1.00 . A A . 17 GLN H 1 1
18 35365 1 1 17 GLN HA H -6.911 -11.613 -6.198 1.00 . A A . 17 GLN HA 1 1
18 35366 1 1 17 GLN HB2 H -9.145 -11.753 -8.229 1.00 . A A . 17 GLN HB2 1 1
18 35367 1 1 17 GLN HB3 H -8.981 -10.574 -6.942 1.00 . A A . 17 GLN HB3 1 1
18 35368 1 1 17 GLN HE21 H -5.468 -9.452 -9.432 1.00 . A A . 17 GLN HE21 1 1
18 35369 1 1 17 GLN HE22 H -4.895 -8.523 -8.097 1.00 . A A . 17 GLN HE22 1 1
18 35370 1 1 17 GLN HG2 H -7.123 -10.887 -9.291 1.00 . A A . 17 GLN HG2 1 1
18 35371 1 1 17 GLN HG3 H -8.361 -9.644 -9.111 1.00 . A A . 17 GLN HG3 1 1
18 35372 1 1 17 GLN N N -6.783 -12.949 -7.757 1.00 . A A . 17 GLN N 1 1
18 35373 1 1 17 GLN NE2 N -5.569 -9.094 -8.523 1.00 . A A . 17 GLN NE2 1 1
18 35374 1 1 17 GLN O O -8.939 -14.101 -6.565 1.00 . A A . 17 GLN O 1 1
18 35375 1 1 17 GLN OE1 O -6.860 -9.023 -6.712 1.00 . A A . 17 GLN OE1 1 1
18 35376 1 1 18 THR C C -10.978 -13.270 -4.475 1.00 . A A . 18 THR C 1 1
18 35377 1 1 18 THR CA C -9.553 -13.504 -3.928 1.00 . A A . 18 THR CA 1 1
18 35378 1 1 18 THR CB C -9.440 -12.925 -2.500 1.00 . A A . 18 THR CB 1 1
18 35379 1 1 18 THR CG2 C -10.109 -13.826 -1.472 1.00 . A A . 18 THR CG2 1 1
18 35380 1 1 18 THR H H -8.129 -12.062 -4.349 1.00 . A A . 18 THR H 1 1
18 35381 1 1 18 THR HA H -9.308 -14.555 -3.922 1.00 . A A . 18 THR HA 1 1
18 35382 1 1 18 THR HB H -9.904 -11.950 -2.485 1.00 . A A . 18 THR HB 1 1
18 35383 1 1 18 THR HG1 H -7.927 -12.966 -1.224 1.00 . A A . 18 THR HG1 1 1
18 35384 1 1 18 THR HG21 H -9.617 -14.787 -1.460 1.00 . A A . 18 THR HG21 1 1
18 35385 1 1 18 THR HG22 H -11.150 -13.954 -1.729 1.00 . A A . 18 THR HG22 1 1
18 35386 1 1 18 THR HG23 H -10.036 -13.372 -0.494 1.00 . A A . 18 THR HG23 1 1
18 35387 1 1 18 THR N N -8.635 -12.784 -4.780 1.00 . A A . 18 THR N 1 1
18 35388 1 1 18 THR O O -11.245 -12.202 -5.069 1.00 . A A . 18 THR O 1 1
18 35389 1 1 18 THR OG1 O -8.050 -12.791 -2.165 1.00 . A A . 18 THR OG1 1 1
18 35390 1 1 19 VAL C C -14.023 -13.170 -3.866 1.00 . A A . 19 VAL C 1 1
18 35391 1 1 19 VAL CA C -13.225 -14.050 -4.825 1.00 . A A . 19 VAL CA 1 1
18 35392 1 1 19 VAL CB C -13.980 -15.369 -5.189 1.00 . A A . 19 VAL CB 1 1
18 35393 1 1 19 VAL CG1 C -13.331 -16.029 -6.398 1.00 . A A . 19 VAL CG1 1 1
18 35394 1 1 19 VAL CG2 C -14.018 -16.350 -4.020 1.00 . A A . 19 VAL CG2 1 1
18 35395 1 1 19 VAL H H -11.612 -15.096 -3.933 1.00 . A A . 19 VAL H 1 1
18 35396 1 1 19 VAL HA H -13.112 -13.460 -5.724 1.00 . A A . 19 VAL HA 1 1
18 35397 1 1 19 VAL HB H -14.992 -15.103 -5.458 1.00 . A A . 19 VAL HB 1 1
18 35398 1 1 19 VAL HG11 H -12.301 -16.260 -6.169 1.00 . A A . 19 VAL HG11 1 1
18 35399 1 1 19 VAL HG12 H -13.370 -15.354 -7.240 1.00 . A A . 19 VAL HG12 1 1
18 35400 1 1 19 VAL HG13 H -13.861 -16.938 -6.641 1.00 . A A . 19 VAL HG13 1 1
18 35401 1 1 19 VAL HG21 H -14.475 -15.868 -3.168 1.00 . A A . 19 VAL HG21 1 1
18 35402 1 1 19 VAL HG22 H -13.012 -16.643 -3.765 1.00 . A A . 19 VAL HG22 1 1
18 35403 1 1 19 VAL HG23 H -14.600 -17.219 -4.289 1.00 . A A . 19 VAL HG23 1 1
18 35404 1 1 19 VAL N N -11.865 -14.243 -4.351 1.00 . A A . 19 VAL N 1 1
18 35405 1 1 19 VAL O O -14.695 -13.630 -2.937 1.00 . A A . 19 VAL O 1 1
18 35406 1 1 20 GLY C C -15.841 -10.531 -3.730 1.00 . A A . 20 GLY C 1 1
18 35407 1 1 20 GLY CA C -14.510 -10.946 -3.206 1.00 . A A . 20 GLY CA 1 1
18 35408 1 1 20 GLY H H -13.296 -11.591 -4.785 1.00 . A A . 20 GLY H 1 1
18 35409 1 1 20 GLY HA2 H -14.639 -11.389 -2.230 1.00 . A A . 20 GLY HA2 1 1
18 35410 1 1 20 GLY HA3 H -13.880 -10.073 -3.120 1.00 . A A . 20 GLY HA3 1 1
18 35411 1 1 20 GLY N N -13.875 -11.894 -4.052 1.00 . A A . 20 GLY N 1 1
18 35412 1 1 20 GLY O O -16.015 -9.381 -4.126 1.00 . A A . 20 GLY O 1 1
18 35413 1 1 21 ASP C C -18.772 -10.082 -3.387 1.00 . A A . 21 ASP C 1 1
18 35414 1 1 21 ASP CA C -18.154 -11.195 -4.196 1.00 . A A . 21 ASP CA 1 1
18 35415 1 1 21 ASP CB C -19.041 -12.446 -4.110 1.00 . A A . 21 ASP CB 1 1
18 35416 1 1 21 ASP CG C -18.621 -13.574 -5.033 1.00 . A A . 21 ASP CG 1 1
18 35417 1 1 21 ASP H H -16.555 -12.366 -3.426 1.00 . A A . 21 ASP H 1 1
18 35418 1 1 21 ASP HA H -18.094 -10.871 -5.220 1.00 . A A . 21 ASP HA 1 1
18 35419 1 1 21 ASP HB2 H -19.022 -12.816 -3.096 1.00 . A A . 21 ASP HB2 1 1
18 35420 1 1 21 ASP HB3 H -20.054 -12.165 -4.353 1.00 . A A . 21 ASP HB3 1 1
18 35421 1 1 21 ASP N N -16.785 -11.459 -3.731 1.00 . A A . 21 ASP N 1 1
18 35422 1 1 21 ASP O O -19.444 -9.204 -3.924 1.00 . A A . 21 ASP O 1 1
18 35423 1 1 21 ASP OD1 O -17.710 -14.358 -4.664 1.00 . A A . 21 ASP OD1 1 1
18 35424 1 1 21 ASP OD2 O -19.221 -13.717 -6.134 1.00 . A A . 21 ASP OD2 1 1
18 35425 1 1 22 ALA C C -18.401 -7.753 -1.539 1.00 . A A . 22 ALA C 1 1
18 35426 1 1 22 ALA CA C -18.981 -9.095 -1.172 1.00 . A A . 22 ALA CA 1 1
18 35427 1 1 22 ALA CB C -18.621 -9.447 0.265 1.00 . A A . 22 ALA CB 1 1
18 35428 1 1 22 ALA H H -17.983 -10.883 -1.786 1.00 . A A . 22 ALA H 1 1
18 35429 1 1 22 ALA HA H -20.053 -9.033 -1.259 1.00 . A A . 22 ALA HA 1 1
18 35430 1 1 22 ALA HB1 H -19.050 -10.400 0.533 1.00 . A A . 22 ALA HB1 1 1
18 35431 1 1 22 ALA HB2 H -19.002 -8.686 0.931 1.00 . A A . 22 ALA HB2 1 1
18 35432 1 1 22 ALA HB3 H -17.546 -9.499 0.361 1.00 . A A . 22 ALA HB3 1 1
18 35433 1 1 22 ALA N N -18.507 -10.115 -2.097 1.00 . A A . 22 ALA N 1 1
18 35434 1 1 22 ALA O O -19.117 -6.791 -1.731 1.00 . A A . 22 ALA O 1 1
18 35435 1 1 23 PHE C C -16.897 -5.922 -3.334 1.00 . A A . 23 PHE C 1 1
18 35436 1 1 23 PHE CA C -16.367 -6.527 -2.038 1.00 . A A . 23 PHE CA 1 1
18 35437 1 1 23 PHE CB C -14.899 -6.880 -2.192 1.00 . A A . 23 PHE CB 1 1
18 35438 1 1 23 PHE CD1 C -14.257 -8.676 -0.560 1.00 . A A . 23 PHE CD1 1 1
18 35439 1 1 23 PHE CD2 C -13.596 -6.438 -0.100 1.00 . A A . 23 PHE CD2 1 1
18 35440 1 1 23 PHE CE1 C -13.651 -9.101 0.600 1.00 . A A . 23 PHE CE1 1 1
18 35441 1 1 23 PHE CE2 C -12.988 -6.856 1.062 1.00 . A A . 23 PHE CE2 1 1
18 35442 1 1 23 PHE CG C -14.237 -7.340 -0.925 1.00 . A A . 23 PHE CG 1 1
18 35443 1 1 23 PHE CZ C -13.016 -8.189 1.414 1.00 . A A . 23 PHE CZ 1 1
18 35444 1 1 23 PHE H H -16.615 -8.567 -1.579 1.00 . A A . 23 PHE H 1 1
18 35445 1 1 23 PHE HA H -16.472 -5.815 -1.235 1.00 . A A . 23 PHE HA 1 1
18 35446 1 1 23 PHE HB2 H -14.882 -7.717 -2.873 1.00 . A A . 23 PHE HB2 1 1
18 35447 1 1 23 PHE HB3 H -14.347 -6.048 -2.604 1.00 . A A . 23 PHE HB3 1 1
18 35448 1 1 23 PHE HD1 H -14.757 -9.390 -1.198 1.00 . A A . 23 PHE HD1 1 1
18 35449 1 1 23 PHE HD2 H -13.570 -5.395 -0.374 1.00 . A A . 23 PHE HD2 1 1
18 35450 1 1 23 PHE HE1 H -13.676 -10.146 0.871 1.00 . A A . 23 PHE HE1 1 1
18 35451 1 1 23 PHE HE2 H -12.494 -6.137 1.699 1.00 . A A . 23 PHE HE2 1 1
18 35452 1 1 23 PHE HZ H -12.540 -8.521 2.325 1.00 . A A . 23 PHE HZ 1 1
18 35453 1 1 23 PHE N N -17.106 -7.728 -1.693 1.00 . A A . 23 PHE N 1 1
18 35454 1 1 23 PHE O O -17.200 -4.722 -3.394 1.00 . A A . 23 PHE O 1 1
18 35455 1 1 24 ALA C C -18.891 -5.685 -5.561 1.00 . A A . 24 ALA C 1 1
18 35456 1 1 24 ALA CA C -17.534 -6.371 -5.652 1.00 . A A . 24 ALA CA 1 1
18 35457 1 1 24 ALA CB C -17.608 -7.575 -6.580 1.00 . A A . 24 ALA CB 1 1
18 35458 1 1 24 ALA H H -16.814 -7.716 -4.202 1.00 . A A . 24 ALA H 1 1
18 35459 1 1 24 ALA HA H -16.824 -5.671 -6.067 1.00 . A A . 24 ALA HA 1 1
18 35460 1 1 24 ALA HB1 H -16.639 -8.051 -6.633 1.00 . A A . 24 ALA HB1 1 1
18 35461 1 1 24 ALA HB2 H -17.905 -7.254 -7.567 1.00 . A A . 24 ALA HB2 1 1
18 35462 1 1 24 ALA HB3 H -18.332 -8.280 -6.198 1.00 . A A . 24 ALA HB3 1 1
18 35463 1 1 24 ALA N N -17.049 -6.771 -4.343 1.00 . A A . 24 ALA N 1 1
18 35464 1 1 24 ALA O O -19.066 -4.577 -6.080 1.00 . A A . 24 ALA O 1 1
18 35465 1 1 25 ARG C C -21.224 -4.519 -3.836 1.00 . A A . 25 ARG C 1 1
18 35466 1 1 25 ARG CA C -21.167 -5.768 -4.734 1.00 . A A . 25 ARG CA 1 1
18 35467 1 1 25 ARG CB C -22.158 -6.841 -4.250 1.00 . A A . 25 ARG CB 1 1
18 35468 1 1 25 ARG CD C -22.941 -8.406 -2.436 1.00 . A A . 25 ARG CD 1 1
18 35469 1 1 25 ARG CG C -21.901 -7.381 -2.856 1.00 . A A . 25 ARG CG 1 1
18 35470 1 1 25 ARG CZ C -25.313 -8.372 -1.660 1.00 . A A . 25 ARG CZ 1 1
18 35471 1 1 25 ARG H H -19.616 -7.157 -4.411 1.00 . A A . 25 ARG H 1 1
18 35472 1 1 25 ARG HA H -21.459 -5.464 -5.728 1.00 . A A . 25 ARG HA 1 1
18 35473 1 1 25 ARG HB2 H -23.134 -6.391 -4.246 1.00 . A A . 25 ARG HB2 1 1
18 35474 1 1 25 ARG HB3 H -22.150 -7.666 -4.948 1.00 . A A . 25 ARG HB3 1 1
18 35475 1 1 25 ARG HD2 H -22.952 -9.208 -3.158 1.00 . A A . 25 ARG HD2 1 1
18 35476 1 1 25 ARG HD3 H -22.664 -8.799 -1.468 1.00 . A A . 25 ARG HD3 1 1
18 35477 1 1 25 ARG HE H -24.432 -6.987 -2.832 1.00 . A A . 25 ARG HE 1 1
18 35478 1 1 25 ARG HG2 H -20.927 -7.846 -2.839 1.00 . A A . 25 ARG HG2 1 1
18 35479 1 1 25 ARG HG3 H -21.915 -6.556 -2.160 1.00 . A A . 25 ARG HG3 1 1
18 35480 1 1 25 ARG HH11 H -24.272 -9.992 -0.968 1.00 . A A . 25 ARG HH11 1 1
18 35481 1 1 25 ARG HH12 H -25.892 -9.908 -0.458 1.00 . A A . 25 ARG HH12 1 1
18 35482 1 1 25 ARG HH21 H -26.671 -6.908 -2.120 1.00 . A A . 25 ARG HH21 1 1
18 35483 1 1 25 ARG HH22 H -27.270 -8.170 -1.138 1.00 . A A . 25 ARG HH22 1 1
18 35484 1 1 25 ARG N N -19.825 -6.304 -4.852 1.00 . A A . 25 ARG N 1 1
18 35485 1 1 25 ARG NE N -24.292 -7.834 -2.346 1.00 . A A . 25 ARG NE 1 1
18 35486 1 1 25 ARG NH1 N -25.144 -9.499 -0.991 1.00 . A A . 25 ARG NH1 1 1
18 35487 1 1 25 ARG NH2 N -26.496 -7.772 -1.640 1.00 . A A . 25 ARG NH2 1 1
18 35488 1 1 25 ARG O O -22.090 -3.656 -4.013 1.00 . A A . 25 ARG O 1 1
18 35489 1 1 26 ILE C C -19.675 -2.048 -2.645 1.00 . A A . 26 ILE C 1 1
18 35490 1 1 26 ILE CA C -20.278 -3.285 -1.976 1.00 . A A . 26 ILE CA 1 1
18 35491 1 1 26 ILE CB C -19.501 -3.610 -0.651 1.00 . A A . 26 ILE CB 1 1
18 35492 1 1 26 ILE CD1 C -19.452 -5.205 1.359 1.00 . A A . 26 ILE CD1 1 1
18 35493 1 1 26 ILE CG1 C -20.224 -4.711 0.143 1.00 . A A . 26 ILE CG1 1 1
18 35494 1 1 26 ILE CG2 C -19.341 -2.356 0.218 1.00 . A A . 26 ILE CG2 1 1
18 35495 1 1 26 ILE H H -19.658 -5.147 -2.783 1.00 . A A . 26 ILE H 1 1
18 35496 1 1 26 ILE HA H -21.299 -3.055 -1.718 1.00 . A A . 26 ILE HA 1 1
18 35497 1 1 26 ILE HB H -18.515 -3.960 -0.919 1.00 . A A . 26 ILE HB 1 1
18 35498 1 1 26 ILE HD11 H -19.259 -4.376 2.022 1.00 . A A . 26 ILE HD11 1 1
18 35499 1 1 26 ILE HD12 H -18.512 -5.632 1.041 1.00 . A A . 26 ILE HD12 1 1
18 35500 1 1 26 ILE HD13 H -20.028 -5.958 1.877 1.00 . A A . 26 ILE HD13 1 1
18 35501 1 1 26 ILE HG12 H -21.173 -4.332 0.491 1.00 . A A . 26 ILE HG12 1 1
18 35502 1 1 26 ILE HG13 H -20.399 -5.556 -0.507 1.00 . A A . 26 ILE HG13 1 1
18 35503 1 1 26 ILE HG21 H -20.318 -1.977 0.476 1.00 . A A . 26 ILE HG21 1 1
18 35504 1 1 26 ILE HG22 H -18.794 -1.603 -0.330 1.00 . A A . 26 ILE HG22 1 1
18 35505 1 1 26 ILE HG23 H -18.803 -2.610 1.119 1.00 . A A . 26 ILE HG23 1 1
18 35506 1 1 26 ILE N N -20.313 -4.422 -2.887 1.00 . A A . 26 ILE N 1 1
18 35507 1 1 26 ILE O O -20.320 -1.001 -2.739 1.00 . A A . 26 ILE O 1 1
18 35508 1 1 27 PHE C C -18.102 -0.721 -5.122 1.00 . A A . 27 PHE C 1 1
18 35509 1 1 27 PHE CA C -17.739 -1.043 -3.676 1.00 . A A . 27 PHE CA 1 1
18 35510 1 1 27 PHE CB C -16.231 -1.258 -3.508 1.00 . A A . 27 PHE CB 1 1
18 35511 1 1 27 PHE CD1 C -15.765 -0.435 -1.183 1.00 . A A . 27 PHE CD1 1 1
18 35512 1 1 27 PHE CD2 C -15.544 -2.764 -1.608 1.00 . A A . 27 PHE CD2 1 1
18 35513 1 1 27 PHE CE1 C -15.423 -0.641 0.138 1.00 . A A . 27 PHE CE1 1 1
18 35514 1 1 27 PHE CE2 C -15.204 -2.978 -0.288 1.00 . A A . 27 PHE CE2 1 1
18 35515 1 1 27 PHE CG C -15.829 -1.490 -2.072 1.00 . A A . 27 PHE CG 1 1
18 35516 1 1 27 PHE CZ C -15.144 -1.915 0.586 1.00 . A A . 27 PHE CZ 1 1
18 35517 1 1 27 PHE H H -18.061 -3.081 -3.185 1.00 . A A . 27 PHE H 1 1
18 35518 1 1 27 PHE HA H -18.024 -0.200 -3.066 1.00 . A A . 27 PHE HA 1 1
18 35519 1 1 27 PHE HB2 H -15.925 -2.115 -4.087 1.00 . A A . 27 PHE HB2 1 1
18 35520 1 1 27 PHE HB3 H -15.706 -0.384 -3.865 1.00 . A A . 27 PHE HB3 1 1
18 35521 1 1 27 PHE HD1 H -15.983 0.562 -1.534 1.00 . A A . 27 PHE HD1 1 1
18 35522 1 1 27 PHE HD2 H -15.587 -3.598 -2.293 1.00 . A A . 27 PHE HD2 1 1
18 35523 1 1 27 PHE HE1 H -15.378 0.194 0.820 1.00 . A A . 27 PHE HE1 1 1
18 35524 1 1 27 PHE HE2 H -14.986 -3.976 0.062 1.00 . A A . 27 PHE HE2 1 1
18 35525 1 1 27 PHE HZ H -14.878 -2.079 1.620 1.00 . A A . 27 PHE HZ 1 1
18 35526 1 1 27 PHE N N -18.473 -2.187 -3.156 1.00 . A A . 27 PHE N 1 1
18 35527 1 1 27 PHE O O -17.779 0.360 -5.626 1.00 . A A . 27 PHE O 1 1
18 35528 1 1 28 GLY C C -18.063 -1.800 -8.097 1.00 . A A . 28 GLY C 1 1
18 35529 1 1 28 GLY CA C -19.175 -1.426 -7.151 1.00 . A A . 28 GLY CA 1 1
18 35530 1 1 28 GLY H H -19.013 -2.480 -5.326 1.00 . A A . 28 GLY H 1 1
18 35531 1 1 28 GLY HA2 H -20.046 -2.026 -7.371 1.00 . A A . 28 GLY HA2 1 1
18 35532 1 1 28 GLY HA3 H -19.413 -0.383 -7.291 1.00 . A A . 28 GLY HA3 1 1
18 35533 1 1 28 GLY N N -18.781 -1.640 -5.776 1.00 . A A . 28 GLY N 1 1
18 35534 1 1 28 GLY O O -17.665 -1.008 -8.965 1.00 . A A . 28 GLY O 1 1
18 35535 1 1 29 GLY C C -15.407 -4.093 -7.876 1.00 . A A . 29 GLY C 1 1
18 35536 1 1 29 GLY CA C -16.472 -3.471 -8.728 1.00 . A A . 29 GLY CA 1 1
18 35537 1 1 29 GLY H H -17.953 -3.573 -7.236 1.00 . A A . 29 GLY H 1 1
18 35538 1 1 29 GLY HA2 H -16.845 -4.212 -9.420 1.00 . A A . 29 GLY HA2 1 1
18 35539 1 1 29 GLY HA3 H -16.043 -2.651 -9.282 1.00 . A A . 29 GLY HA3 1 1
18 35540 1 1 29 GLY N N -17.558 -2.989 -7.922 1.00 . A A . 29 GLY N 1 1
18 35541 1 1 29 GLY O O -15.273 -5.322 -7.837 1.00 . A A . 29 GLY O 1 1
18 35542 1 1 30 SER C C -12.520 -4.487 -7.034 1.00 . A A . 30 SER C 1 1
18 35543 1 1 30 SER CA C -13.574 -3.645 -6.273 1.00 . A A . 30 SER CA 1 1
18 35544 1 1 30 SER CB C -14.162 -4.410 -5.062 1.00 . A A . 30 SER CB 1 1
18 35545 1 1 30 SER H H -14.842 -2.278 -7.253 1.00 . A A . 30 SER H 1 1
18 35546 1 1 30 SER HA H -13.093 -2.743 -5.925 1.00 . A A . 30 SER HA 1 1
18 35547 1 1 30 SER HB2 H -15.000 -3.860 -4.662 1.00 . A A . 30 SER HB2 1 1
18 35548 1 1 30 SER HB3 H -14.504 -5.378 -5.398 1.00 . A A . 30 SER HB3 1 1
18 35549 1 1 30 SER HG H -12.811 -5.469 -4.155 1.00 . A A . 30 SER HG 1 1
18 35550 1 1 30 SER N N -14.656 -3.240 -7.177 1.00 . A A . 30 SER N 1 1
18 35551 1 1 30 SER O O -11.868 -5.377 -6.478 1.00 . A A . 30 SER O 1 1
18 35552 1 1 30 SER OG O -13.206 -4.600 -4.022 1.00 . A A . 30 SER OG 1 1
18 35553 1 1 31 ILE C C -10.016 -4.252 -8.838 1.00 . A A . 31 ILE C 1 1
18 35554 1 1 31 ILE CA C -11.379 -4.849 -9.142 1.00 . A A . 31 ILE CA 1 1
18 35555 1 1 31 ILE CB C -11.723 -4.648 -10.649 1.00 . A A . 31 ILE CB 1 1
18 35556 1 1 31 ILE CD1 C -13.640 -4.911 -12.350 1.00 . A A . 31 ILE CD1 1 1
18 35557 1 1 31 ILE CG1 C -13.160 -5.138 -10.931 1.00 . A A . 31 ILE CG1 1 1
18 35558 1 1 31 ILE CG2 C -10.713 -5.380 -11.538 1.00 . A A . 31 ILE CG2 1 1
18 35559 1 1 31 ILE H H -12.887 -3.448 -8.677 1.00 . A A . 31 ILE H 1 1
18 35560 1 1 31 ILE HA H -11.376 -5.902 -8.904 1.00 . A A . 31 ILE HA 1 1
18 35561 1 1 31 ILE HB H -11.665 -3.592 -10.870 1.00 . A A . 31 ILE HB 1 1
18 35562 1 1 31 ILE HD11 H -14.658 -5.258 -12.444 1.00 . A A . 31 ILE HD11 1 1
18 35563 1 1 31 ILE HD12 H -13.006 -5.455 -13.034 1.00 . A A . 31 ILE HD12 1 1
18 35564 1 1 31 ILE HD13 H -13.596 -3.856 -12.577 1.00 . A A . 31 ILE HD13 1 1
18 35565 1 1 31 ILE HG12 H -13.212 -6.199 -10.743 1.00 . A A . 31 ILE HG12 1 1
18 35566 1 1 31 ILE HG13 H -13.842 -4.634 -10.263 1.00 . A A . 31 ILE HG13 1 1
18 35567 1 1 31 ILE HG21 H -9.723 -4.991 -11.352 1.00 . A A . 31 ILE HG21 1 1
18 35568 1 1 31 ILE HG22 H -10.972 -5.232 -12.577 1.00 . A A . 31 ILE HG22 1 1
18 35569 1 1 31 ILE HG23 H -10.734 -6.436 -11.313 1.00 . A A . 31 ILE HG23 1 1
18 35570 1 1 31 ILE N N -12.350 -4.178 -8.301 1.00 . A A . 31 ILE N 1 1
18 35571 1 1 31 ILE O O -9.024 -4.960 -8.649 1.00 . A A . 31 ILE O 1 1
18 35572 1 1 32 VAL C C -9.199 -1.065 -7.491 1.00 . A A . 32 VAL C 1 1
18 35573 1 1 32 VAL CA C -8.825 -2.216 -8.435 1.00 . A A . 32 VAL CA 1 1
18 35574 1 1 32 VAL CB C -8.109 -1.688 -9.735 1.00 . A A . 32 VAL CB 1 1
18 35575 1 1 32 VAL CG1 C -9.043 -0.861 -10.621 1.00 . A A . 32 VAL CG1 1 1
18 35576 1 1 32 VAL CG2 C -6.855 -0.896 -9.391 1.00 . A A . 32 VAL CG2 1 1
18 35577 1 1 32 VAL H H -10.829 -2.447 -8.891 1.00 . A A . 32 VAL H 1 1
18 35578 1 1 32 VAL HA H -8.158 -2.892 -7.921 1.00 . A A . 32 VAL HA 1 1
18 35579 1 1 32 VAL HB H -7.809 -2.554 -10.309 1.00 . A A . 32 VAL HB 1 1
18 35580 1 1 32 VAL HG11 H -9.416 -0.018 -10.059 1.00 . A A . 32 VAL HG11 1 1
18 35581 1 1 32 VAL HG12 H -9.873 -1.474 -10.939 1.00 . A A . 32 VAL HG12 1 1
18 35582 1 1 32 VAL HG13 H -8.504 -0.508 -11.487 1.00 . A A . 32 VAL HG13 1 1
18 35583 1 1 32 VAL HG21 H -6.166 -1.528 -8.851 1.00 . A A . 32 VAL HG21 1 1
18 35584 1 1 32 VAL HG22 H -7.123 -0.049 -8.777 1.00 . A A . 32 VAL HG22 1 1
18 35585 1 1 32 VAL HG23 H -6.387 -0.546 -10.300 1.00 . A A . 32 VAL HG23 1 1
18 35586 1 1 32 VAL N N -10.000 -2.955 -8.750 1.00 . A A . 32 VAL N 1 1
18 35587 1 1 32 VAL O O -10.071 -0.243 -7.818 1.00 . A A . 32 VAL O 1 1
18 35588 1 1 33 PRO C C -8.089 1.327 -5.782 1.00 . A A . 33 PRO C 1 1
18 35589 1 1 33 PRO CA C -8.878 0.075 -5.358 1.00 . A A . 33 PRO CA 1 1
18 35590 1 1 33 PRO CB C -8.416 -0.448 -3.985 1.00 . A A . 33 PRO CB 1 1
18 35591 1 1 33 PRO CD C -7.732 -2.023 -5.689 1.00 . A A . 33 PRO CD 1 1
18 35592 1 1 33 PRO CG C -7.982 -1.870 -4.214 1.00 . A A . 33 PRO CG 1 1
18 35593 1 1 33 PRO HA H -9.934 0.298 -5.344 1.00 . A A . 33 PRO HA 1 1
18 35594 1 1 33 PRO HB2 H -7.611 0.174 -3.621 1.00 . A A . 33 PRO HB2 1 1
18 35595 1 1 33 PRO HB3 H -9.243 -0.397 -3.292 1.00 . A A . 33 PRO HB3 1 1
18 35596 1 1 33 PRO HD2 H -6.699 -1.821 -5.924 1.00 . A A . 33 PRO HD2 1 1
18 35597 1 1 33 PRO HD3 H -8.009 -3.020 -5.995 1.00 . A A . 33 PRO HD3 1 1
18 35598 1 1 33 PRO HG2 H -7.079 -2.077 -3.658 1.00 . A A . 33 PRO HG2 1 1
18 35599 1 1 33 PRO HG3 H -8.769 -2.542 -3.900 1.00 . A A . 33 PRO HG3 1 1
18 35600 1 1 33 PRO N N -8.629 -1.018 -6.276 1.00 . A A . 33 PRO N 1 1
18 35601 1 1 33 PRO O O -7.046 1.682 -5.194 1.00 . A A . 33 PRO O 1 1
18 35602 1 1 34 GLN C C -7.998 4.302 -6.568 1.00 . A A . 34 GLN C 1 1
18 35603 1 1 34 GLN CA C -7.911 3.071 -7.454 1.00 . A A . 34 GLN CA 1 1
18 35604 1 1 34 GLN CB C -8.525 3.310 -8.860 1.00 . A A . 34 GLN CB 1 1
18 35605 1 1 34 GLN CD C -7.828 5.737 -9.411 1.00 . A A . 34 GLN CD 1 1
18 35606 1 1 34 GLN CG C -7.746 4.261 -9.785 1.00 . A A . 34 GLN CG 1 1
18 35607 1 1 34 GLN H H -9.422 1.624 -7.197 1.00 . A A . 34 GLN H 1 1
18 35608 1 1 34 GLN HA H -6.871 2.808 -7.576 1.00 . A A . 34 GLN HA 1 1
18 35609 1 1 34 GLN HB2 H -8.601 2.356 -9.359 1.00 . A A . 34 GLN HB2 1 1
18 35610 1 1 34 GLN HB3 H -9.520 3.708 -8.730 1.00 . A A . 34 GLN HB3 1 1
18 35611 1 1 34 GLN HE21 H -6.005 6.025 -10.094 1.00 . A A . 34 GLN HE21 1 1
18 35612 1 1 34 GLN HE22 H -6.808 7.424 -9.476 1.00 . A A . 34 GLN HE22 1 1
18 35613 1 1 34 GLN HG2 H -6.708 3.968 -9.763 1.00 . A A . 34 GLN HG2 1 1
18 35614 1 1 34 GLN HG3 H -8.123 4.135 -10.790 1.00 . A A . 34 GLN HG3 1 1
18 35615 1 1 34 GLN N N -8.570 1.953 -6.831 1.00 . A A . 34 GLN N 1 1
18 35616 1 1 34 GLN NE2 N -6.779 6.466 -9.680 1.00 . A A . 34 GLN NE2 1 1
18 35617 1 1 34 GLN O O -7.010 4.993 -6.383 1.00 . A A . 34 GLN O 1 1
18 35618 1 1 34 GLN OE1 O -8.831 6.207 -8.868 1.00 . A A . 34 GLN OE1 1 1
18 35619 1 1 35 GLU C C -8.428 5.771 -3.969 1.00 . A A . 35 GLU C 1 1
18 35620 1 1 35 GLU CA C -9.411 5.712 -5.131 1.00 . A A . 35 GLU CA 1 1
18 35621 1 1 35 GLU CB C -10.848 5.718 -4.600 1.00 . A A . 35 GLU CB 1 1
18 35622 1 1 35 GLU CD C -13.307 5.619 -5.142 1.00 . A A . 35 GLU CD 1 1
18 35623 1 1 35 GLU CG C -11.905 5.760 -5.684 1.00 . A A . 35 GLU CG 1 1
18 35624 1 1 35 GLU H H -9.883 3.866 -6.092 1.00 . A A . 35 GLU H 1 1
18 35625 1 1 35 GLU HA H -9.262 6.586 -5.750 1.00 . A A . 35 GLU HA 1 1
18 35626 1 1 35 GLU HB2 H -11.010 4.842 -3.992 1.00 . A A . 35 GLU HB2 1 1
18 35627 1 1 35 GLU HB3 H -10.976 6.588 -3.976 1.00 . A A . 35 GLU HB3 1 1
18 35628 1 1 35 GLU HG2 H -11.832 6.704 -6.202 1.00 . A A . 35 GLU HG2 1 1
18 35629 1 1 35 GLU HG3 H -11.721 4.956 -6.382 1.00 . A A . 35 GLU HG3 1 1
18 35630 1 1 35 GLU N N -9.166 4.526 -5.972 1.00 . A A . 35 GLU N 1 1
18 35631 1 1 35 GLU O O -7.980 6.851 -3.571 1.00 . A A . 35 GLU O 1 1
18 35632 1 1 35 GLU OE1 O -13.907 6.622 -4.713 1.00 . A A . 35 GLU OE1 1 1
18 35633 1 1 35 GLU OE2 O -13.860 4.491 -5.167 1.00 . A A . 35 GLU OE2 1 1
18 35634 1 1 36 VAL C C -5.750 5.004 -2.816 1.00 . A A . 36 VAL C 1 1
18 35635 1 1 36 VAL CA C -7.127 4.498 -2.369 1.00 . A A . 36 VAL CA 1 1
18 35636 1 1 36 VAL CB C -7.015 3.043 -1.828 1.00 . A A . 36 VAL CB 1 1
18 35637 1 1 36 VAL CG1 C -6.056 2.967 -0.644 1.00 . A A . 36 VAL CG1 1 1
18 35638 1 1 36 VAL CG2 C -8.386 2.513 -1.430 1.00 . A A . 36 VAL CG2 1 1
18 35639 1 1 36 VAL H H -8.468 3.791 -3.845 1.00 . A A . 36 VAL H 1 1
18 35640 1 1 36 VAL HA H -7.482 5.140 -1.576 1.00 . A A . 36 VAL HA 1 1
18 35641 1 1 36 VAL HB H -6.625 2.418 -2.618 1.00 . A A . 36 VAL HB 1 1
18 35642 1 1 36 VAL HG11 H -6.414 3.604 0.152 1.00 . A A . 36 VAL HG11 1 1
18 35643 1 1 36 VAL HG12 H -5.073 3.291 -0.953 1.00 . A A . 36 VAL HG12 1 1
18 35644 1 1 36 VAL HG13 H -6.002 1.947 -0.293 1.00 . A A . 36 VAL HG13 1 1
18 35645 1 1 36 VAL HG21 H -9.040 2.525 -2.288 1.00 . A A . 36 VAL HG21 1 1
18 35646 1 1 36 VAL HG22 H -8.802 3.138 -0.653 1.00 . A A . 36 VAL HG22 1 1
18 35647 1 1 36 VAL HG23 H -8.289 1.501 -1.066 1.00 . A A . 36 VAL HG23 1 1
18 35648 1 1 36 VAL N N -8.070 4.601 -3.459 1.00 . A A . 36 VAL N 1 1
18 35649 1 1 36 VAL O O -5.221 5.959 -2.248 1.00 . A A . 36 VAL O 1 1
18 35650 1 1 37 GLU C C -3.874 6.219 -4.930 1.00 . A A . 37 GLU C 1 1
18 35651 1 1 37 GLU CA C -3.873 4.818 -4.339 1.00 . A A . 37 GLU CA 1 1
18 35652 1 1 37 GLU CB C -3.251 3.829 -5.318 1.00 . A A . 37 GLU CB 1 1
18 35653 1 1 37 GLU CD C -3.231 2.823 -7.591 1.00 . A A . 37 GLU CD 1 1
18 35654 1 1 37 GLU CG C -4.026 3.609 -6.594 1.00 . A A . 37 GLU CG 1 1
18 35655 1 1 37 GLU H H -5.703 3.729 -4.368 1.00 . A A . 37 GLU H 1 1
18 35656 1 1 37 GLU HA H -3.263 4.851 -3.449 1.00 . A A . 37 GLU HA 1 1
18 35657 1 1 37 GLU HB2 H -2.265 4.178 -5.590 1.00 . A A . 37 GLU HB2 1 1
18 35658 1 1 37 GLU HB3 H -3.154 2.880 -4.816 1.00 . A A . 37 GLU HB3 1 1
18 35659 1 1 37 GLU HG2 H -4.934 3.070 -6.367 1.00 . A A . 37 GLU HG2 1 1
18 35660 1 1 37 GLU HG3 H -4.273 4.568 -7.025 1.00 . A A . 37 GLU HG3 1 1
18 35661 1 1 37 GLU N N -5.202 4.418 -3.883 1.00 . A A . 37 GLU N 1 1
18 35662 1 1 37 GLU O O -2.844 6.888 -4.945 1.00 . A A . 37 GLU O 1 1
18 35663 1 1 37 GLU OE1 O -3.091 1.594 -7.427 1.00 . A A . 37 GLU OE1 1 1
18 35664 1 1 37 GLU OE2 O -2.731 3.417 -8.559 1.00 . A A . 37 GLU OE2 1 1
18 35665 1 1 38 ALA C C -4.972 9.001 -4.836 1.00 . A A . 38 ALA C 1 1
18 35666 1 1 38 ALA CA C -5.191 7.993 -5.946 1.00 . A A . 38 ALA CA 1 1
18 35667 1 1 38 ALA CB C -6.571 8.175 -6.559 1.00 . A A . 38 ALA CB 1 1
18 35668 1 1 38 ALA H H -5.774 6.013 -5.469 1.00 . A A . 38 ALA H 1 1
18 35669 1 1 38 ALA HA H -4.445 8.146 -6.713 1.00 . A A . 38 ALA HA 1 1
18 35670 1 1 38 ALA HB1 H -6.656 9.171 -6.967 1.00 . A A . 38 ALA HB1 1 1
18 35671 1 1 38 ALA HB2 H -7.323 8.032 -5.796 1.00 . A A . 38 ALA HB2 1 1
18 35672 1 1 38 ALA HB3 H -6.717 7.451 -7.346 1.00 . A A . 38 ALA HB3 1 1
18 35673 1 1 38 ALA N N -5.022 6.647 -5.426 1.00 . A A . 38 ALA N 1 1
18 35674 1 1 38 ALA O O -4.238 9.983 -4.998 1.00 . A A . 38 ALA O 1 1
18 35675 1 1 39 LEU C C -3.985 9.512 -2.007 1.00 . A A . 39 LEU C 1 1
18 35676 1 1 39 LEU CA C -5.399 9.632 -2.582 1.00 . A A . 39 LEU CA 1 1
18 35677 1 1 39 LEU CB C -6.473 9.405 -1.515 1.00 . A A . 39 LEU CB 1 1
18 35678 1 1 39 LEU CD1 C -6.809 11.831 -0.997 1.00 . A A . 39 LEU CD1 1 1
18 35679 1 1 39 LEU CD2 C -7.621 10.130 0.587 1.00 . A A . 39 LEU CD2 1 1
18 35680 1 1 39 LEU CG C -6.540 10.466 -0.407 1.00 . A A . 39 LEU CG 1 1
18 35681 1 1 39 LEU H H -6.110 7.931 -3.597 1.00 . A A . 39 LEU H 1 1
18 35682 1 1 39 LEU HA H -5.504 10.628 -2.986 1.00 . A A . 39 LEU HA 1 1
18 35683 1 1 39 LEU HB2 H -7.429 9.379 -2.016 1.00 . A A . 39 LEU HB2 1 1
18 35684 1 1 39 LEU HB3 H -6.300 8.445 -1.053 1.00 . A A . 39 LEU HB3 1 1
18 35685 1 1 39 LEU HD11 H -6.012 12.093 -1.675 1.00 . A A . 39 LEU HD11 1 1
18 35686 1 1 39 LEU HD12 H -6.858 12.561 -0.202 1.00 . A A . 39 LEU HD12 1 1
18 35687 1 1 39 LEU HD13 H -7.746 11.815 -1.532 1.00 . A A . 39 LEU HD13 1 1
18 35688 1 1 39 LEU HD21 H -7.413 9.172 1.039 1.00 . A A . 39 LEU HD21 1 1
18 35689 1 1 39 LEU HD22 H -8.577 10.094 0.088 1.00 . A A . 39 LEU HD22 1 1
18 35690 1 1 39 LEU HD23 H -7.645 10.889 1.354 1.00 . A A . 39 LEU HD23 1 1
18 35691 1 1 39 LEU HG H -5.596 10.505 0.114 1.00 . A A . 39 LEU HG 1 1
18 35692 1 1 39 LEU N N -5.554 8.736 -3.688 1.00 . A A . 39 LEU N 1 1
18 35693 1 1 39 LEU O O -3.371 10.515 -1.652 1.00 . A A . 39 LEU O 1 1
18 35694 1 1 40 LEU C C -1.054 8.790 -2.376 1.00 . A A . 40 LEU C 1 1
18 35695 1 1 40 LEU CA C -2.081 8.058 -1.514 1.00 . A A . 40 LEU CA 1 1
18 35696 1 1 40 LEU CB C -1.728 6.558 -1.398 1.00 . A A . 40 LEU CB 1 1
18 35697 1 1 40 LEU CD1 C -3.495 5.912 0.310 1.00 . A A . 40 LEU CD1 1 1
18 35698 1 1 40 LEU CD2 C -1.538 4.419 -0.076 1.00 . A A . 40 LEU CD2 1 1
18 35699 1 1 40 LEU CG C -2.027 5.858 -0.050 1.00 . A A . 40 LEU CG 1 1
18 35700 1 1 40 LEU H H -4.021 7.531 -2.241 1.00 . A A . 40 LEU H 1 1
18 35701 1 1 40 LEU HA H -2.023 8.497 -0.528 1.00 . A A . 40 LEU HA 1 1
18 35702 1 1 40 LEU HB2 H -2.275 6.035 -2.167 1.00 . A A . 40 LEU HB2 1 1
18 35703 1 1 40 LEU HB3 H -0.673 6.449 -1.605 1.00 . A A . 40 LEU HB3 1 1
18 35704 1 1 40 LEU HD11 H -3.657 5.413 1.255 1.00 . A A . 40 LEU HD11 1 1
18 35705 1 1 40 LEU HD12 H -4.070 5.419 -0.459 1.00 . A A . 40 LEU HD12 1 1
18 35706 1 1 40 LEU HD13 H -3.806 6.944 0.389 1.00 . A A . 40 LEU HD13 1 1
18 35707 1 1 40 LEU HD21 H -2.038 3.878 -0.866 1.00 . A A . 40 LEU HD21 1 1
18 35708 1 1 40 LEU HD22 H -1.758 3.950 0.872 1.00 . A A . 40 LEU HD22 1 1
18 35709 1 1 40 LEU HD23 H -0.471 4.400 -0.244 1.00 . A A . 40 LEU HD23 1 1
18 35710 1 1 40 LEU HG H -1.486 6.372 0.731 1.00 . A A . 40 LEU HG 1 1
18 35711 1 1 40 LEU N N -3.457 8.290 -1.970 1.00 . A A . 40 LEU N 1 1
18 35712 1 1 40 LEU O O -0.170 9.449 -1.841 1.00 . A A . 40 LEU O 1 1
18 35713 1 1 41 ARG C C -0.352 10.919 -4.423 1.00 . A A . 41 ARG C 1 1
18 35714 1 1 41 ARG CA C -0.249 9.404 -4.614 1.00 . A A . 41 ARG CA 1 1
18 35715 1 1 41 ARG CB C -0.443 9.036 -6.116 1.00 . A A . 41 ARG CB 1 1
18 35716 1 1 41 ARG CD C -1.894 9.319 -8.191 1.00 . A A . 41 ARG CD 1 1
18 35717 1 1 41 ARG CG C -1.809 9.393 -6.671 1.00 . A A . 41 ARG CG 1 1
18 35718 1 1 41 ARG CZ C -1.992 7.642 -10.029 1.00 . A A . 41 ARG CZ 1 1
18 35719 1 1 41 ARG H H -1.919 8.164 -4.086 1.00 . A A . 41 ARG H 1 1
18 35720 1 1 41 ARG HA H 0.741 9.109 -4.300 1.00 . A A . 41 ARG HA 1 1
18 35721 1 1 41 ARG HB2 H 0.304 9.556 -6.698 1.00 . A A . 41 ARG HB2 1 1
18 35722 1 1 41 ARG HB3 H -0.293 7.974 -6.234 1.00 . A A . 41 ARG HB3 1 1
18 35723 1 1 41 ARG HD2 H -2.883 9.635 -8.484 1.00 . A A . 41 ARG HD2 1 1
18 35724 1 1 41 ARG HD3 H -1.175 10.009 -8.608 1.00 . A A . 41 ARG HD3 1 1
18 35725 1 1 41 ARG HE H -1.174 7.345 -8.185 1.00 . A A . 41 ARG HE 1 1
18 35726 1 1 41 ARG HG2 H -2.530 8.709 -6.250 1.00 . A A . 41 ARG HG2 1 1
18 35727 1 1 41 ARG HG3 H -2.055 10.395 -6.350 1.00 . A A . 41 ARG HG3 1 1
18 35728 1 1 41 ARG HH11 H -3.169 9.298 -10.389 1.00 . A A . 41 ARG HH11 1 1
18 35729 1 1 41 ARG HH12 H -3.008 8.221 -11.693 1.00 . A A . 41 ARG HH12 1 1
18 35730 1 1 41 ARG HH21 H -1.054 5.789 -10.069 1.00 . A A . 41 ARG HH21 1 1
18 35731 1 1 41 ARG HH22 H -1.852 6.245 -11.502 1.00 . A A . 41 ARG HH22 1 1
18 35732 1 1 41 ARG N N -1.188 8.708 -3.712 1.00 . A A . 41 ARG N 1 1
18 35733 1 1 41 ARG NE N -1.655 7.978 -8.761 1.00 . A A . 41 ARG NE 1 1
18 35734 1 1 41 ARG NH1 N -2.780 8.442 -10.740 1.00 . A A . 41 ARG NH1 1 1
18 35735 1 1 41 ARG NH2 N -1.603 6.482 -10.555 1.00 . A A . 41 ARG NH2 1 1
18 35736 1 1 41 ARG O O 0.622 11.652 -4.621 1.00 . A A . 41 ARG O 1 1
18 35737 1 1 42 ARG C C -0.993 13.168 -2.494 1.00 . A A . 42 ARG C 1 1
18 35738 1 1 42 ARG CA C -1.720 12.793 -3.757 1.00 . A A . 42 ARG CA 1 1
18 35739 1 1 42 ARG CB C -3.161 13.155 -3.556 1.00 . A A . 42 ARG CB 1 1
18 35740 1 1 42 ARG CD C -5.428 13.707 -4.348 1.00 . A A . 42 ARG CD 1 1
18 35741 1 1 42 ARG CG C -4.057 13.171 -4.760 1.00 . A A . 42 ARG CG 1 1
18 35742 1 1 42 ARG CZ C -5.233 15.470 -2.507 1.00 . A A . 42 ARG CZ 1 1
18 35743 1 1 42 ARG H H -2.298 10.771 -3.976 1.00 . A A . 42 ARG H 1 1
18 35744 1 1 42 ARG HA H -1.326 13.371 -4.579 1.00 . A A . 42 ARG HA 1 1
18 35745 1 1 42 ARG HB2 H -3.582 12.448 -2.857 1.00 . A A . 42 ARG HB2 1 1
18 35746 1 1 42 ARG HB3 H -3.196 14.133 -3.099 1.00 . A A . 42 ARG HB3 1 1
18 35747 1 1 42 ARG HD2 H -6.076 13.691 -5.211 1.00 . A A . 42 ARG HD2 1 1
18 35748 1 1 42 ARG HD3 H -5.834 13.065 -3.581 1.00 . A A . 42 ARG HD3 1 1
18 35749 1 1 42 ARG HE H -5.428 15.792 -4.524 1.00 . A A . 42 ARG HE 1 1
18 35750 1 1 42 ARG HG2 H -3.624 13.806 -5.520 1.00 . A A . 42 ARG HG2 1 1
18 35751 1 1 42 ARG HG3 H -4.172 12.167 -5.139 1.00 . A A . 42 ARG HG3 1 1
18 35752 1 1 42 ARG HH11 H -5.059 13.573 -1.796 1.00 . A A . 42 ARG HH11 1 1
18 35753 1 1 42 ARG HH12 H -4.919 14.728 -0.581 1.00 . A A . 42 ARG HH12 1 1
18 35754 1 1 42 ARG HH21 H -5.334 17.456 -2.877 1.00 . A A . 42 ARG HH21 1 1
18 35755 1 1 42 ARG HH22 H -5.134 17.072 -1.231 1.00 . A A . 42 ARG HH22 1 1
18 35756 1 1 42 ARG N N -1.537 11.389 -4.049 1.00 . A A . 42 ARG N 1 1
18 35757 1 1 42 ARG NE N -5.356 15.105 -3.819 1.00 . A A . 42 ARG NE 1 1
18 35758 1 1 42 ARG NH1 N -5.076 14.544 -1.560 1.00 . A A . 42 ARG NH1 1 1
18 35759 1 1 42 ARG NH2 N -5.237 16.748 -2.173 1.00 . A A . 42 ARG NH2 1 1
18 35760 1 1 42 ARG O O -0.212 14.099 -2.491 1.00 . A A . 42 ARG O 1 1
18 35761 1 1 43 GLU C C 0.859 12.579 -0.159 1.00 . A A . 43 GLU C 1 1
18 35762 1 1 43 GLU CA C -0.660 12.719 -0.121 1.00 . A A . 43 GLU CA 1 1
18 35763 1 1 43 GLU CB C -1.261 11.828 0.961 1.00 . A A . 43 GLU CB 1 1
18 35764 1 1 43 GLU CD C -3.262 13.332 1.597 1.00 . A A . 43 GLU CD 1 1
18 35765 1 1 43 GLU CG C -2.779 11.955 1.134 1.00 . A A . 43 GLU CG 1 1
18 35766 1 1 43 GLU H H -1.819 11.628 -1.516 1.00 . A A . 43 GLU H 1 1
18 35767 1 1 43 GLU HA H -0.902 13.749 0.098 1.00 . A A . 43 GLU HA 1 1
18 35768 1 1 43 GLU HB2 H -1.034 10.799 0.724 1.00 . A A . 43 GLU HB2 1 1
18 35769 1 1 43 GLU HB3 H -0.793 12.072 1.904 1.00 . A A . 43 GLU HB3 1 1
18 35770 1 1 43 GLU HG2 H -3.248 11.741 0.185 1.00 . A A . 43 GLU HG2 1 1
18 35771 1 1 43 GLU HG3 H -3.102 11.217 1.854 1.00 . A A . 43 GLU HG3 1 1
18 35772 1 1 43 GLU N N -1.238 12.417 -1.426 1.00 . A A . 43 GLU N 1 1
18 35773 1 1 43 GLU O O 1.571 13.282 0.548 1.00 . A A . 43 GLU O 1 1
18 35774 1 1 43 GLU OE1 O -2.833 13.803 2.665 1.00 . A A . 43 GLU OE1 1 1
18 35775 1 1 43 GLU OE2 O -4.116 13.957 0.909 1.00 . A A . 43 GLU OE2 1 1
18 35776 1 1 44 ALA C C 3.359 12.769 -1.825 1.00 . A A . 44 ALA C 1 1
18 35777 1 1 44 ALA CA C 2.768 11.502 -1.216 1.00 . A A . 44 ALA CA 1 1
18 35778 1 1 44 ALA CB C 3.031 10.307 -2.122 1.00 . A A . 44 ALA CB 1 1
18 35779 1 1 44 ALA H H 0.713 11.084 -1.470 1.00 . A A . 44 ALA H 1 1
18 35780 1 1 44 ALA HA H 3.230 11.321 -0.256 1.00 . A A . 44 ALA HA 1 1
18 35781 1 1 44 ALA HB1 H 2.573 10.480 -3.085 1.00 . A A . 44 ALA HB1 1 1
18 35782 1 1 44 ALA HB2 H 2.608 9.420 -1.673 1.00 . A A . 44 ALA HB2 1 1
18 35783 1 1 44 ALA HB3 H 4.095 10.171 -2.245 1.00 . A A . 44 ALA HB3 1 1
18 35784 1 1 44 ALA N N 1.342 11.675 -1.003 1.00 . A A . 44 ALA N 1 1
18 35785 1 1 44 ALA O O 4.367 13.279 -1.359 1.00 . A A . 44 ALA O 1 1
18 35786 1 1 45 ALA C C 2.911 15.750 -2.611 1.00 . A A . 45 ALA C 1 1
18 35787 1 1 45 ALA CA C 3.118 14.523 -3.509 1.00 . A A . 45 ALA CA 1 1
18 35788 1 1 45 ALA CB C 2.360 14.697 -4.819 1.00 . A A . 45 ALA CB 1 1
18 35789 1 1 45 ALA H H 1.850 12.867 -3.127 1.00 . A A . 45 ALA H 1 1
18 35790 1 1 45 ALA HA H 4.169 14.411 -3.736 1.00 . A A . 45 ALA HA 1 1
18 35791 1 1 45 ALA HB1 H 2.515 13.833 -5.449 1.00 . A A . 45 ALA HB1 1 1
18 35792 1 1 45 ALA HB2 H 2.714 15.580 -5.328 1.00 . A A . 45 ALA HB2 1 1
18 35793 1 1 45 ALA HB3 H 1.305 14.802 -4.611 1.00 . A A . 45 ALA HB3 1 1
18 35794 1 1 45 ALA N N 2.678 13.306 -2.833 1.00 . A A . 45 ALA N 1 1
18 35795 1 1 45 ALA O O 3.603 16.769 -2.729 1.00 . A A . 45 ALA O 1 1
18 35796 1 1 46 ASP C C 2.623 16.766 0.357 1.00 . A A . 46 ASP C 1 1
18 35797 1 1 46 ASP CA C 1.616 16.695 -0.787 1.00 . A A . 46 ASP CA 1 1
18 35798 1 1 46 ASP CB C 0.198 16.457 -0.255 1.00 . A A . 46 ASP CB 1 1
18 35799 1 1 46 ASP CG C -0.297 17.541 0.665 1.00 . A A . 46 ASP CG 1 1
18 35800 1 1 46 ASP H H 1.454 14.797 -1.700 1.00 . A A . 46 ASP H 1 1
18 35801 1 1 46 ASP HA H 1.634 17.630 -1.324 1.00 . A A . 46 ASP HA 1 1
18 35802 1 1 46 ASP HB2 H -0.485 16.384 -1.088 1.00 . A A . 46 ASP HB2 1 1
18 35803 1 1 46 ASP HB3 H 0.195 15.524 0.287 1.00 . A A . 46 ASP HB3 1 1
18 35804 1 1 46 ASP N N 1.967 15.634 -1.719 1.00 . A A . 46 ASP N 1 1
18 35805 1 1 46 ASP O O 2.835 17.826 0.958 1.00 . A A . 46 ASP O 1 1
18 35806 1 1 46 ASP OD1 O -0.373 18.710 0.235 1.00 . A A . 46 ASP OD1 1 1
18 35807 1 1 46 ASP OD2 O -0.655 17.246 1.823 1.00 . A A . 46 ASP OD2 1 1
18 35808 1 1 47 GLY C C 5.676 15.624 1.175 1.00 . A A . 47 GLY C 1 1
18 35809 1 1 47 GLY CA C 4.250 15.583 1.684 1.00 . A A . 47 GLY CA 1 1
18 35810 1 1 47 GLY H H 3.073 14.846 0.096 1.00 . A A . 47 GLY H 1 1
18 35811 1 1 47 GLY HA2 H 4.098 16.418 2.353 1.00 . A A . 47 GLY HA2 1 1
18 35812 1 1 47 GLY HA3 H 4.101 14.667 2.235 1.00 . A A . 47 GLY HA3 1 1
18 35813 1 1 47 GLY N N 3.272 15.653 0.620 1.00 . A A . 47 GLY N 1 1
18 35814 1 1 47 GLY O O 6.604 15.254 1.892 1.00 . A A . 47 GLY O 1 1
18 35815 1 1 48 ILE C C 7.957 17.267 -0.003 1.00 . A A . 48 ILE C 1 1
18 35816 1 1 48 ILE CA C 7.149 16.180 -0.672 1.00 . A A . 48 ILE CA 1 1
18 35817 1 1 48 ILE CB C 7.043 16.435 -2.204 1.00 . A A . 48 ILE CB 1 1
18 35818 1 1 48 ILE CD1 C 7.474 13.978 -2.743 1.00 . A A . 48 ILE CD1 1 1
18 35819 1 1 48 ILE CG1 C 6.565 15.176 -2.922 1.00 . A A . 48 ILE CG1 1 1
18 35820 1 1 48 ILE CG2 C 8.346 16.943 -2.802 1.00 . A A . 48 ILE CG2 1 1
18 35821 1 1 48 ILE H H 5.067 16.316 -0.598 1.00 . A A . 48 ILE H 1 1
18 35822 1 1 48 ILE HA H 7.668 15.247 -0.518 1.00 . A A . 48 ILE HA 1 1
18 35823 1 1 48 ILE HB H 6.301 17.207 -2.351 1.00 . A A . 48 ILE HB 1 1
18 35824 1 1 48 ILE HD11 H 7.109 13.161 -3.349 1.00 . A A . 48 ILE HD11 1 1
18 35825 1 1 48 ILE HD12 H 7.500 13.676 -1.708 1.00 . A A . 48 ILE HD12 1 1
18 35826 1 1 48 ILE HD13 H 8.474 14.239 -3.060 1.00 . A A . 48 ILE HD13 1 1
18 35827 1 1 48 ILE HG12 H 5.605 14.906 -2.505 1.00 . A A . 48 ILE HG12 1 1
18 35828 1 1 48 ILE HG13 H 6.459 15.373 -3.979 1.00 . A A . 48 ILE HG13 1 1
18 35829 1 1 48 ILE HG21 H 9.117 16.204 -2.648 1.00 . A A . 48 ILE HG21 1 1
18 35830 1 1 48 ILE HG22 H 8.617 17.859 -2.297 1.00 . A A . 48 ILE HG22 1 1
18 35831 1 1 48 ILE HG23 H 8.213 17.129 -3.856 1.00 . A A . 48 ILE HG23 1 1
18 35832 1 1 48 ILE N N 5.844 16.059 -0.065 1.00 . A A . 48 ILE N 1 1
18 35833 1 1 48 ILE O O 7.468 18.377 0.221 1.00 . A A . 48 ILE O 1 1
18 35834 1 1 49 GLN C C 11.342 17.909 0.225 1.00 . A A . 49 GLN C 1 1
18 35835 1 1 49 GLN CA C 10.049 17.850 0.960 1.00 . A A . 49 GLN CA 1 1
18 35836 1 1 49 GLN CB C 10.249 17.506 2.425 1.00 . A A . 49 GLN CB 1 1
18 35837 1 1 49 GLN CD C 9.145 17.407 4.715 1.00 . A A . 49 GLN CD 1 1
18 35838 1 1 49 GLN CG C 9.006 17.771 3.252 1.00 . A A . 49 GLN CG 1 1
18 35839 1 1 49 GLN H H 9.493 16.031 0.131 1.00 . A A . 49 GLN H 1 1
18 35840 1 1 49 GLN HA H 9.585 18.822 0.901 1.00 . A A . 49 GLN HA 1 1
18 35841 1 1 49 GLN HB2 H 10.484 16.454 2.494 1.00 . A A . 49 GLN HB2 1 1
18 35842 1 1 49 GLN HB3 H 11.071 18.084 2.818 1.00 . A A . 49 GLN HB3 1 1
18 35843 1 1 49 GLN HE21 H 10.373 15.952 4.265 1.00 . A A . 49 GLN HE21 1 1
18 35844 1 1 49 GLN HE22 H 10.040 16.150 5.944 1.00 . A A . 49 GLN HE22 1 1
18 35845 1 1 49 GLN HG2 H 8.793 18.826 3.171 1.00 . A A . 49 GLN HG2 1 1
18 35846 1 1 49 GLN HG3 H 8.197 17.205 2.815 1.00 . A A . 49 GLN HG3 1 1
18 35847 1 1 49 GLN N N 9.169 16.941 0.333 1.00 . A A . 49 GLN N 1 1
18 35848 1 1 49 GLN NE2 N 9.926 16.409 5.006 1.00 . A A . 49 GLN NE2 1 1
18 35849 1 1 49 GLN O O 11.816 16.895 -0.328 1.00 . A A . 49 GLN O 1 1
18 35850 1 1 49 GLN OE1 O 8.519 18.019 5.585 1.00 . A A . 49 GLN OE1 1 1
18 35851 1 1 50 SER C C 14.259 18.622 0.143 1.00 . A A . 50 SER C 1 1
18 35852 1 1 50 SER CA C 13.092 19.344 -0.497 1.00 . A A . 50 SER CA 1 1
18 35853 1 1 50 SER CB C 13.317 20.845 -0.532 1.00 . A A . 50 SER CB 1 1
18 35854 1 1 50 SER H H 11.456 19.809 0.677 1.00 . A A . 50 SER H 1 1
18 35855 1 1 50 SER HA H 12.996 18.983 -1.511 1.00 . A A . 50 SER HA 1 1
18 35856 1 1 50 SER HB2 H 13.501 21.202 0.471 1.00 . A A . 50 SER HB2 1 1
18 35857 1 1 50 SER HB3 H 14.163 21.070 -1.164 1.00 . A A . 50 SER HB3 1 1
18 35858 1 1 50 SER HG H 12.413 22.431 -1.186 1.00 . A A . 50 SER HG 1 1
18 35859 1 1 50 SER N N 11.886 19.071 0.197 1.00 . A A . 50 SER N 1 1
18 35860 1 1 50 SER O O 14.462 18.656 1.361 1.00 . A A . 50 SER O 1 1
18 35861 1 1 50 SER OG O 12.162 21.506 -1.058 1.00 . A A . 50 SER OG 1 1
18 35862 1 1 51 LEU C C 17.028 17.296 -1.544 1.00 . A A . 51 LEU C 1 1
18 35863 1 1 51 LEU CA C 16.132 17.219 -0.316 1.00 . A A . 51 LEU CA 1 1
18 35864 1 1 51 LEU CB C 15.722 15.765 0.034 1.00 . A A . 51 LEU CB 1 1
18 35865 1 1 51 LEU CD1 C 16.960 15.618 2.226 1.00 . A A . 51 LEU CD1 1 1
18 35866 1 1 51 LEU CD2 C 16.161 13.550 1.124 1.00 . A A . 51 LEU CD2 1 1
18 35867 1 1 51 LEU CG C 16.708 14.941 0.886 1.00 . A A . 51 LEU CG 1 1
18 35868 1 1 51 LEU H H 14.740 17.993 -1.634 1.00 . A A . 51 LEU H 1 1
18 35869 1 1 51 LEU HA H 16.606 17.705 0.524 1.00 . A A . 51 LEU HA 1 1
18 35870 1 1 51 LEU HB2 H 14.781 15.806 0.563 1.00 . A A . 51 LEU HB2 1 1
18 35871 1 1 51 LEU HB3 H 15.560 15.235 -0.893 1.00 . A A . 51 LEU HB3 1 1
18 35872 1 1 51 LEU HD11 H 16.017 15.751 2.736 1.00 . A A . 51 LEU HD11 1 1
18 35873 1 1 51 LEU HD12 H 17.437 16.574 2.079 1.00 . A A . 51 LEU HD12 1 1
18 35874 1 1 51 LEU HD13 H 17.596 14.984 2.825 1.00 . A A . 51 LEU HD13 1 1
18 35875 1 1 51 LEU HD21 H 15.240 13.613 1.683 1.00 . A A . 51 LEU HD21 1 1
18 35876 1 1 51 LEU HD22 H 16.880 12.976 1.691 1.00 . A A . 51 LEU HD22 1 1
18 35877 1 1 51 LEU HD23 H 15.977 13.063 0.177 1.00 . A A . 51 LEU HD23 1 1
18 35878 1 1 51 LEU HG H 17.656 14.850 0.375 1.00 . A A . 51 LEU HG 1 1
18 35879 1 1 51 LEU N N 14.980 17.960 -0.684 1.00 . A A . 51 LEU N 1 1
18 35880 1 1 51 LEU O O 16.755 18.130 -2.417 1.00 . A A . 51 LEU O 1 1
18 35881 1 1 52 GLN C C 18.288 16.269 -4.111 1.00 . A A . 52 GLN C 1 1
18 35882 1 1 52 GLN CA C 18.968 16.540 -2.778 1.00 . A A . 52 GLN CA 1 1
18 35883 1 1 52 GLN CB C 20.192 15.671 -2.566 1.00 . A A . 52 GLN CB 1 1
18 35884 1 1 52 GLN CD C 21.581 17.616 -1.755 1.00 . A A . 52 GLN CD 1 1
18 35885 1 1 52 GLN CG C 21.097 16.200 -1.471 1.00 . A A . 52 GLN CG 1 1
18 35886 1 1 52 GLN H H 18.210 15.827 -0.931 1.00 . A A . 52 GLN H 1 1
18 35887 1 1 52 GLN HA H 19.300 17.563 -2.855 1.00 . A A . 52 GLN HA 1 1
18 35888 1 1 52 GLN HB2 H 19.870 14.676 -2.298 1.00 . A A . 52 GLN HB2 1 1
18 35889 1 1 52 GLN HB3 H 20.756 15.627 -3.486 1.00 . A A . 52 GLN HB3 1 1
18 35890 1 1 52 GLN HE21 H 21.597 18.012 0.165 1.00 . A A . 52 GLN HE21 1 1
18 35891 1 1 52 GLN HE22 H 22.099 19.300 -0.866 1.00 . A A . 52 GLN HE22 1 1
18 35892 1 1 52 GLN HG2 H 20.550 16.203 -0.541 1.00 . A A . 52 GLN HG2 1 1
18 35893 1 1 52 GLN HG3 H 21.956 15.551 -1.394 1.00 . A A . 52 GLN HG3 1 1
18 35894 1 1 52 GLN N N 18.058 16.487 -1.636 1.00 . A A . 52 GLN N 1 1
18 35895 1 1 52 GLN NE2 N 21.776 18.386 -0.727 1.00 . A A . 52 GLN NE2 1 1
18 35896 1 1 52 GLN O O 17.277 15.574 -4.181 1.00 . A A . 52 GLN O 1 1
18 35897 1 1 52 GLN OE1 O 21.754 18.016 -2.910 1.00 . A A . 52 GLN OE1 1 1
18 35898 1 1 53 GLY C C 18.176 15.432 -7.140 1.00 . A A . 53 GLY C 1 1
18 35899 1 1 53 GLY CA C 18.313 16.790 -6.500 1.00 . A A . 53 GLY CA 1 1
18 35900 1 1 53 GLY H H 19.808 17.139 -5.044 1.00 . A A . 53 GLY H 1 1
18 35901 1 1 53 GLY HA2 H 17.327 17.227 -6.430 1.00 . A A . 53 GLY HA2 1 1
18 35902 1 1 53 GLY HA3 H 18.917 17.418 -7.137 1.00 . A A . 53 GLY HA3 1 1
18 35903 1 1 53 GLY N N 18.904 16.778 -5.167 1.00 . A A . 53 GLY N 1 1
18 35904 1 1 53 GLY O O 17.611 15.310 -8.231 1.00 . A A . 53 GLY O 1 1
18 35905 1 1 54 ASN C C 17.145 12.572 -6.753 1.00 . A A . 54 ASN C 1 1
18 35906 1 1 54 ASN CA C 18.553 13.059 -7.004 1.00 . A A . 54 ASN CA 1 1
18 35907 1 1 54 ASN CB C 19.564 12.079 -6.377 1.00 . A A . 54 ASN CB 1 1
18 35908 1 1 54 ASN CG C 21.014 12.248 -6.844 1.00 . A A . 54 ASN CG 1 1
18 35909 1 1 54 ASN H H 19.139 14.606 -5.637 1.00 . A A . 54 ASN H 1 1
18 35910 1 1 54 ASN HA H 18.721 13.117 -8.068 1.00 . A A . 54 ASN HA 1 1
18 35911 1 1 54 ASN HB2 H 19.535 12.210 -5.308 1.00 . A A . 54 ASN HB2 1 1
18 35912 1 1 54 ASN HB3 H 19.248 11.071 -6.602 1.00 . A A . 54 ASN HB3 1 1
18 35913 1 1 54 ASN HD21 H 20.758 14.180 -7.175 1.00 . A A . 54 ASN HD21 1 1
18 35914 1 1 54 ASN HD22 H 22.330 13.551 -7.499 1.00 . A A . 54 ASN HD22 1 1
18 35915 1 1 54 ASN N N 18.692 14.416 -6.490 1.00 . A A . 54 ASN N 1 1
18 35916 1 1 54 ASN ND2 N 21.399 13.440 -7.209 1.00 . A A . 54 ASN ND2 1 1
18 35917 1 1 54 ASN O O 16.500 11.994 -7.641 1.00 . A A . 54 ASN O 1 1
18 35918 1 1 54 ASN OD1 O 21.783 11.290 -6.876 1.00 . A A . 54 ASN OD1 1 1
18 35919 1 1 55 ARG C C 14.831 13.187 -3.899 1.00 . A A . 55 ARG C 1 1
18 35920 1 1 55 ARG CA C 15.321 12.444 -5.149 1.00 . A A . 55 ARG CA 1 1
18 35921 1 1 55 ARG CB C 15.210 10.913 -5.025 1.00 . A A . 55 ARG CB 1 1
18 35922 1 1 55 ARG CD C 16.085 8.728 -4.269 1.00 . A A . 55 ARG CD 1 1
18 35923 1 1 55 ARG CG C 16.286 10.233 -4.239 1.00 . A A . 55 ARG CG 1 1
18 35924 1 1 55 ARG CZ C 15.495 7.097 -6.063 1.00 . A A . 55 ARG CZ 1 1
18 35925 1 1 55 ARG H H 17.157 13.400 -4.917 1.00 . A A . 55 ARG H 1 1
18 35926 1 1 55 ARG HA H 14.678 12.760 -5.956 1.00 . A A . 55 ARG HA 1 1
18 35927 1 1 55 ARG HB2 H 14.268 10.681 -4.551 1.00 . A A . 55 ARG HB2 1 1
18 35928 1 1 55 ARG HB3 H 15.202 10.494 -6.021 1.00 . A A . 55 ARG HB3 1 1
18 35929 1 1 55 ARG HD2 H 16.829 8.244 -3.652 1.00 . A A . 55 ARG HD2 1 1
18 35930 1 1 55 ARG HD3 H 15.100 8.518 -3.883 1.00 . A A . 55 ARG HD3 1 1
18 35931 1 1 55 ARG HE H 16.790 8.648 -6.225 1.00 . A A . 55 ARG HE 1 1
18 35932 1 1 55 ARG HG2 H 17.235 10.493 -4.684 1.00 . A A . 55 ARG HG2 1 1
18 35933 1 1 55 ARG HG3 H 16.237 10.587 -3.220 1.00 . A A . 55 ARG HG3 1 1
18 35934 1 1 55 ARG HH11 H 14.294 6.870 -4.397 1.00 . A A . 55 ARG HH11 1 1
18 35935 1 1 55 ARG HH12 H 14.068 5.691 -5.589 1.00 . A A . 55 ARG HH12 1 1
18 35936 1 1 55 ARG HH21 H 16.394 7.072 -7.884 1.00 . A A . 55 ARG HH21 1 1
18 35937 1 1 55 ARG HH22 H 15.277 5.816 -7.653 1.00 . A A . 55 ARG HH22 1 1
18 35938 1 1 55 ARG N N 16.642 12.858 -5.555 1.00 . A A . 55 ARG N 1 1
18 35939 1 1 55 ARG NE N 16.160 8.181 -5.628 1.00 . A A . 55 ARG NE 1 1
18 35940 1 1 55 ARG NH1 N 14.555 6.524 -5.301 1.00 . A A . 55 ARG NH1 1 1
18 35941 1 1 55 ARG NH2 N 15.729 6.631 -7.277 1.00 . A A . 55 ARG NH2 1 1
18 35942 1 1 55 ARG O O 15.585 13.393 -2.940 1.00 . A A . 55 ARG O 1 1
18 35943 1 1 56 LEU C C 12.317 13.502 -1.809 1.00 . A A . 56 LEU C 1 1
18 35944 1 1 56 LEU CA C 12.888 14.360 -2.915 1.00 . A A . 56 LEU CA 1 1
18 35945 1 1 56 LEU CB C 11.757 15.139 -3.599 1.00 . A A . 56 LEU CB 1 1
18 35946 1 1 56 LEU CD1 C 10.979 16.717 -5.400 1.00 . A A . 56 LEU CD1 1 1
18 35947 1 1 56 LEU CD2 C 13.181 17.109 -4.280 1.00 . A A . 56 LEU CD2 1 1
18 35948 1 1 56 LEU CG C 12.187 16.055 -4.759 1.00 . A A . 56 LEU CG 1 1
18 35949 1 1 56 LEU H H 13.017 13.157 -4.651 1.00 . A A . 56 LEU H 1 1
18 35950 1 1 56 LEU HA H 13.558 15.074 -2.454 1.00 . A A . 56 LEU HA 1 1
18 35951 1 1 56 LEU HB2 H 11.037 14.428 -3.973 1.00 . A A . 56 LEU HB2 1 1
18 35952 1 1 56 LEU HB3 H 11.278 15.750 -2.848 1.00 . A A . 56 LEU HB3 1 1
18 35953 1 1 56 LEU HD11 H 11.300 17.348 -6.215 1.00 . A A . 56 LEU HD11 1 1
18 35954 1 1 56 LEU HD12 H 10.464 17.316 -4.662 1.00 . A A . 56 LEU HD12 1 1
18 35955 1 1 56 LEU HD13 H 10.309 15.957 -5.772 1.00 . A A . 56 LEU HD13 1 1
18 35956 1 1 56 LEU HD21 H 13.446 17.753 -5.106 1.00 . A A . 56 LEU HD21 1 1
18 35957 1 1 56 LEU HD22 H 14.070 16.627 -3.899 1.00 . A A . 56 LEU HD22 1 1
18 35958 1 1 56 LEU HD23 H 12.728 17.699 -3.499 1.00 . A A . 56 LEU HD23 1 1
18 35959 1 1 56 LEU HG H 12.670 15.452 -5.516 1.00 . A A . 56 LEU HG 1 1
18 35960 1 1 56 LEU N N 13.560 13.518 -3.919 1.00 . A A . 56 LEU N 1 1
18 35961 1 1 56 LEU O O 12.034 12.315 -2.013 1.00 . A A . 56 LEU O 1 1
18 35962 1 1 57 LEU C C 10.221 13.248 0.474 1.00 . A A . 57 LEU C 1 1
18 35963 1 1 57 LEU CA C 11.738 13.359 0.524 1.00 . A A . 57 LEU CA 1 1
18 35964 1 1 57 LEU CB C 12.213 14.080 1.800 1.00 . A A . 57 LEU CB 1 1
18 35965 1 1 57 LEU CD1 C 12.344 12.015 3.217 1.00 . A A . 57 LEU CD1 1 1
18 35966 1 1 57 LEU CD2 C 12.444 14.257 4.281 1.00 . A A . 57 LEU CD2 1 1
18 35967 1 1 57 LEU CG C 11.843 13.446 3.147 1.00 . A A . 57 LEU CG 1 1
18 35968 1 1 57 LEU H H 12.375 15.040 -0.527 1.00 . A A . 57 LEU H 1 1
18 35969 1 1 57 LEU HA H 12.168 12.369 0.495 1.00 . A A . 57 LEU HA 1 1
18 35970 1 1 57 LEU HB2 H 13.288 14.158 1.755 1.00 . A A . 57 LEU HB2 1 1
18 35971 1 1 57 LEU HB3 H 11.812 15.081 1.776 1.00 . A A . 57 LEU HB3 1 1
18 35972 1 1 57 LEU HD11 H 12.079 11.581 4.171 1.00 . A A . 57 LEU HD11 1 1
18 35973 1 1 57 LEU HD12 H 13.417 12.001 3.092 1.00 . A A . 57 LEU HD12 1 1
18 35974 1 1 57 LEU HD13 H 11.874 11.458 2.422 1.00 . A A . 57 LEU HD13 1 1
18 35975 1 1 57 LEU HD21 H 12.090 15.276 4.226 1.00 . A A . 57 LEU HD21 1 1
18 35976 1 1 57 LEU HD22 H 13.521 14.249 4.198 1.00 . A A . 57 LEU HD22 1 1
18 35977 1 1 57 LEU HD23 H 12.154 13.827 5.229 1.00 . A A . 57 LEU HD23 1 1
18 35978 1 1 57 LEU HG H 10.770 13.441 3.265 1.00 . A A . 57 LEU HG 1 1
18 35979 1 1 57 LEU N N 12.204 14.077 -0.632 1.00 . A A . 57 LEU N 1 1
18 35980 1 1 57 LEU O O 9.533 14.239 0.282 1.00 . A A . 57 LEU O 1 1
18 35981 1 1 58 ALA C C 7.896 11.062 1.848 1.00 . A A . 58 ALA C 1 1
18 35982 1 1 58 ALA CA C 8.326 11.752 0.545 1.00 . A A . 58 ALA CA 1 1
18 35983 1 1 58 ALA CB C 8.066 10.842 -0.659 1.00 . A A . 58 ALA CB 1 1
18 35984 1 1 58 ALA H H 10.348 11.296 0.746 1.00 . A A . 58 ALA H 1 1
18 35985 1 1 58 ALA HA H 7.783 12.674 0.410 1.00 . A A . 58 ALA HA 1 1
18 35986 1 1 58 ALA HB1 H 7.016 10.602 -0.712 1.00 . A A . 58 ALA HB1 1 1
18 35987 1 1 58 ALA HB2 H 8.641 9.934 -0.555 1.00 . A A . 58 ALA HB2 1 1
18 35988 1 1 58 ALA HB3 H 8.364 11.356 -1.561 1.00 . A A . 58 ALA HB3 1 1
18 35989 1 1 58 ALA N N 9.734 12.050 0.603 1.00 . A A . 58 ALA N 1 1
18 35990 1 1 58 ALA O O 8.759 10.630 2.630 1.00 . A A . 58 ALA O 1 1
18 35991 1 1 59 PRO C C 6.357 8.784 3.335 1.00 . A A . 59 PRO C 1 1
18 35992 1 1 59 PRO CA C 6.044 10.292 3.315 1.00 . A A . 59 PRO CA 1 1
18 35993 1 1 59 PRO CB C 4.535 10.510 3.205 1.00 . A A . 59 PRO CB 1 1
18 35994 1 1 59 PRO CD C 5.492 11.616 1.354 1.00 . A A . 59 PRO CD 1 1
18 35995 1 1 59 PRO CG C 4.392 11.713 2.354 1.00 . A A . 59 PRO CG 1 1
18 35996 1 1 59 PRO HA H 6.401 10.732 4.234 1.00 . A A . 59 PRO HA 1 1
18 35997 1 1 59 PRO HB2 H 4.080 9.643 2.750 1.00 . A A . 59 PRO HB2 1 1
18 35998 1 1 59 PRO HB3 H 4.115 10.668 4.187 1.00 . A A . 59 PRO HB3 1 1
18 35999 1 1 59 PRO HD2 H 5.196 10.994 0.521 1.00 . A A . 59 PRO HD2 1 1
18 36000 1 1 59 PRO HD3 H 5.780 12.601 1.016 1.00 . A A . 59 PRO HD3 1 1
18 36001 1 1 59 PRO HG2 H 3.426 11.712 1.871 1.00 . A A . 59 PRO HG2 1 1
18 36002 1 1 59 PRO HG3 H 4.511 12.601 2.957 1.00 . A A . 59 PRO HG3 1 1
18 36003 1 1 59 PRO N N 6.576 10.987 2.131 1.00 . A A . 59 PRO N 1 1
18 36004 1 1 59 PRO O O 6.606 8.164 2.296 1.00 . A A . 59 PRO O 1 1
18 36005 1 1 60 ASN C C 5.515 6.143 5.551 1.00 . A A . 60 ASN C 1 1
18 36006 1 1 60 ASN CA C 6.625 6.799 4.737 1.00 . A A . 60 ASN CA 1 1
18 36007 1 1 60 ASN CB C 8.001 6.606 5.427 1.00 . A A . 60 ASN CB 1 1
18 36008 1 1 60 ASN CG C 8.121 7.263 6.811 1.00 . A A . 60 ASN CG 1 1
18 36009 1 1 60 ASN H H 6.142 8.783 5.302 1.00 . A A . 60 ASN H 1 1
18 36010 1 1 60 ASN HA H 6.654 6.330 3.764 1.00 . A A . 60 ASN HA 1 1
18 36011 1 1 60 ASN HB2 H 8.182 5.548 5.543 1.00 . A A . 60 ASN HB2 1 1
18 36012 1 1 60 ASN HB3 H 8.767 7.018 4.787 1.00 . A A . 60 ASN HB3 1 1
18 36013 1 1 60 ASN HD21 H 9.626 6.081 7.275 1.00 . A A . 60 ASN HD21 1 1
18 36014 1 1 60 ASN HD22 H 9.192 7.220 8.483 1.00 . A A . 60 ASN HD22 1 1
18 36015 1 1 60 ASN N N 6.340 8.222 4.522 1.00 . A A . 60 ASN N 1 1
18 36016 1 1 60 ASN ND2 N 9.053 6.808 7.602 1.00 . A A . 60 ASN ND2 1 1
18 36017 1 1 60 ASN O O 5.231 4.954 5.394 1.00 . A A . 60 ASN O 1 1
18 36018 1 1 60 ASN OD1 O 7.422 8.232 7.131 1.00 . A A . 60 ASN OD1 1 1
18 36019 1 1 61 GLU C C 2.503 6.933 6.549 1.00 . A A . 61 GLU C 1 1
18 36020 1 1 61 GLU CA C 3.797 6.501 7.224 1.00 . A A . 61 GLU CA 1 1
18 36021 1 1 61 GLU CB C 3.938 7.144 8.622 1.00 . A A . 61 GLU CB 1 1
18 36022 1 1 61 GLU CD C 2.591 5.417 9.908 1.00 . A A . 61 GLU CD 1 1
18 36023 1 1 61 GLU CG C 2.789 6.879 9.590 1.00 . A A . 61 GLU CG 1 1
18 36024 1 1 61 GLU H H 5.174 7.865 6.503 1.00 . A A . 61 GLU H 1 1
18 36025 1 1 61 GLU HA H 3.824 5.425 7.318 1.00 . A A . 61 GLU HA 1 1
18 36026 1 1 61 GLU HB2 H 4.844 6.775 9.077 1.00 . A A . 61 GLU HB2 1 1
18 36027 1 1 61 GLU HB3 H 4.032 8.212 8.491 1.00 . A A . 61 GLU HB3 1 1
18 36028 1 1 61 GLU HG2 H 2.984 7.402 10.515 1.00 . A A . 61 GLU HG2 1 1
18 36029 1 1 61 GLU HG3 H 1.879 7.263 9.152 1.00 . A A . 61 GLU HG3 1 1
18 36030 1 1 61 GLU N N 4.896 6.931 6.403 1.00 . A A . 61 GLU N 1 1
18 36031 1 1 61 GLU O O 2.286 8.139 6.317 1.00 . A A . 61 GLU O 1 1
18 36032 1 1 61 GLU OE1 O 1.923 4.729 9.150 1.00 . A A . 61 GLU OE1 1 1
18 36033 1 1 61 GLU OE2 O 3.080 4.943 10.973 1.00 . A A . 61 GLU OE2 1 1
18 36034 1 1 62 TYR C C -0.708 5.755 6.364 1.00 . A A . 62 TYR C 1 1
18 36035 1 1 62 TYR CA C 0.436 6.269 5.533 1.00 . A A . 62 TYR CA 1 1
18 36036 1 1 62 TYR CB C 0.390 5.694 4.105 1.00 . A A . 62 TYR CB 1 1
18 36037 1 1 62 TYR CD1 C 2.671 6.102 3.100 1.00 . A A . 62 TYR CD1 1 1
18 36038 1 1 62 TYR CD2 C 0.840 7.397 2.302 1.00 . A A . 62 TYR CD2 1 1
18 36039 1 1 62 TYR CE1 C 3.520 6.768 2.250 1.00 . A A . 62 TYR CE1 1 1
18 36040 1 1 62 TYR CE2 C 1.683 8.064 1.440 1.00 . A A . 62 TYR CE2 1 1
18 36041 1 1 62 TYR CG C 1.318 6.404 3.146 1.00 . A A . 62 TYR CG 1 1
18 36042 1 1 62 TYR CZ C 3.023 7.748 1.422 1.00 . A A . 62 TYR CZ 1 1
18 36043 1 1 62 TYR H H 1.924 5.045 6.370 1.00 . A A . 62 TYR H 1 1
18 36044 1 1 62 TYR HA H 0.355 7.346 5.471 1.00 . A A . 62 TYR HA 1 1
18 36045 1 1 62 TYR HB2 H 0.679 4.653 4.134 1.00 . A A . 62 TYR HB2 1 1
18 36046 1 1 62 TYR HB3 H -0.616 5.774 3.723 1.00 . A A . 62 TYR HB3 1 1
18 36047 1 1 62 TYR HD1 H 3.059 5.331 3.750 1.00 . A A . 62 TYR HD1 1 1
18 36048 1 1 62 TYR HD2 H -0.211 7.642 2.319 1.00 . A A . 62 TYR HD2 1 1
18 36049 1 1 62 TYR HE1 H 4.570 6.518 2.232 1.00 . A A . 62 TYR HE1 1 1
18 36050 1 1 62 TYR HE2 H 1.295 8.834 0.790 1.00 . A A . 62 TYR HE2 1 1
18 36051 1 1 62 TYR HH H 4.550 7.806 0.278 1.00 . A A . 62 TYR HH 1 1
18 36052 1 1 62 TYR N N 1.689 5.981 6.179 1.00 . A A . 62 TYR N 1 1
18 36053 1 1 62 TYR O O -0.882 4.538 6.546 1.00 . A A . 62 TYR O 1 1
18 36054 1 1 62 TYR OH O 3.871 8.418 0.581 1.00 . A A . 62 TYR OH 1 1
18 36055 1 1 63 ILE C C -3.890 6.609 6.914 1.00 . A A . 63 ILE C 1 1
18 36056 1 1 63 ILE CA C -2.608 6.370 7.695 1.00 . A A . 63 ILE CA 1 1
18 36057 1 1 63 ILE CB C -2.605 7.257 8.975 1.00 . A A . 63 ILE CB 1 1
18 36058 1 1 63 ILE CD1 C -1.128 8.003 10.944 1.00 . A A . 63 ILE CD1 1 1
18 36059 1 1 63 ILE CG1 C -1.277 7.089 9.741 1.00 . A A . 63 ILE CG1 1 1
18 36060 1 1 63 ILE CG2 C -3.790 6.903 9.874 1.00 . A A . 63 ILE CG2 1 1
18 36061 1 1 63 ILE H H -1.299 7.614 6.629 1.00 . A A . 63 ILE H 1 1
18 36062 1 1 63 ILE HA H -2.550 5.331 7.988 1.00 . A A . 63 ILE HA 1 1
18 36063 1 1 63 ILE HB H -2.708 8.288 8.671 1.00 . A A . 63 ILE HB 1 1
18 36064 1 1 63 ILE HD11 H -1.932 7.818 11.640 1.00 . A A . 63 ILE HD11 1 1
18 36065 1 1 63 ILE HD12 H -1.166 9.031 10.617 1.00 . A A . 63 ILE HD12 1 1
18 36066 1 1 63 ILE HD13 H -0.181 7.816 11.430 1.00 . A A . 63 ILE HD13 1 1
18 36067 1 1 63 ILE HG12 H -1.198 6.073 10.094 1.00 . A A . 63 ILE HG12 1 1
18 36068 1 1 63 ILE HG13 H -0.457 7.290 9.067 1.00 . A A . 63 ILE HG13 1 1
18 36069 1 1 63 ILE HG21 H -4.711 7.066 9.335 1.00 . A A . 63 ILE HG21 1 1
18 36070 1 1 63 ILE HG22 H -3.770 7.527 10.755 1.00 . A A . 63 ILE HG22 1 1
18 36071 1 1 63 ILE HG23 H -3.720 5.867 10.171 1.00 . A A . 63 ILE HG23 1 1
18 36072 1 1 63 ILE N N -1.487 6.674 6.854 1.00 . A A . 63 ILE N 1 1
18 36073 1 1 63 ILE O O -4.198 7.741 6.545 1.00 . A A . 63 ILE O 1 1
18 36074 1 1 64 ILE C C -6.981 5.479 6.872 1.00 . A A . 64 ILE C 1 1
18 36075 1 1 64 ILE CA C -5.834 5.645 5.894 1.00 . A A . 64 ILE CA 1 1
18 36076 1 1 64 ILE CB C -5.968 4.591 4.729 1.00 . A A . 64 ILE CB 1 1
18 36077 1 1 64 ILE CD1 C -3.478 4.326 4.061 1.00 . A A . 64 ILE CD1 1 1
18 36078 1 1 64 ILE CG1 C -4.869 4.747 3.648 1.00 . A A . 64 ILE CG1 1 1
18 36079 1 1 64 ILE CG2 C -7.332 4.704 4.066 1.00 . A A . 64 ILE CG2 1 1
18 36080 1 1 64 ILE H H -4.269 4.669 6.897 1.00 . A A . 64 ILE H 1 1
18 36081 1 1 64 ILE HA H -5.892 6.640 5.479 1.00 . A A . 64 ILE HA 1 1
18 36082 1 1 64 ILE HB H -5.894 3.607 5.167 1.00 . A A . 64 ILE HB 1 1
18 36083 1 1 64 ILE HD11 H -3.151 4.940 4.887 1.00 . A A . 64 ILE HD11 1 1
18 36084 1 1 64 ILE HD12 H -2.798 4.445 3.231 1.00 . A A . 64 ILE HD12 1 1
18 36085 1 1 64 ILE HD13 H -3.502 3.292 4.374 1.00 . A A . 64 ILE HD13 1 1
18 36086 1 1 64 ILE HG12 H -5.137 4.161 2.782 1.00 . A A . 64 ILE HG12 1 1
18 36087 1 1 64 ILE HG13 H -4.826 5.789 3.364 1.00 . A A . 64 ILE HG13 1 1
18 36088 1 1 64 ILE HG21 H -8.100 4.537 4.807 1.00 . A A . 64 ILE HG21 1 1
18 36089 1 1 64 ILE HG22 H -7.416 3.966 3.282 1.00 . A A . 64 ILE HG22 1 1
18 36090 1 1 64 ILE HG23 H -7.448 5.693 3.645 1.00 . A A . 64 ILE HG23 1 1
18 36091 1 1 64 ILE N N -4.594 5.555 6.617 1.00 . A A . 64 ILE N 1 1
18 36092 1 1 64 ILE O O -7.087 4.469 7.547 1.00 . A A . 64 ILE O 1 1
18 36093 1 1 65 THR C C -10.208 6.341 7.066 1.00 . A A . 65 THR C 1 1
18 36094 1 1 65 THR CA C -8.899 6.472 7.859 1.00 . A A . 65 THR CA 1 1
18 36095 1 1 65 THR CB C -8.901 7.794 8.629 1.00 . A A . 65 THR CB 1 1
18 36096 1 1 65 THR CG2 C -9.786 7.684 9.848 1.00 . A A . 65 THR CG2 1 1
18 36097 1 1 65 THR H H -7.686 7.246 6.374 1.00 . A A . 65 THR H 1 1
18 36098 1 1 65 THR HA H -8.798 5.659 8.560 1.00 . A A . 65 THR HA 1 1
18 36099 1 1 65 THR HB H -9.260 8.587 7.990 1.00 . A A . 65 THR HB 1 1
18 36100 1 1 65 THR HG1 H -7.053 7.263 8.939 1.00 . A A . 65 THR HG1 1 1
18 36101 1 1 65 THR HG21 H -9.820 8.635 10.358 1.00 . A A . 65 THR HG21 1 1
18 36102 1 1 65 THR HG22 H -9.401 6.928 10.516 1.00 . A A . 65 THR HG22 1 1
18 36103 1 1 65 THR HG23 H -10.783 7.402 9.539 1.00 . A A . 65 THR HG23 1 1
18 36104 1 1 65 THR N N -7.797 6.466 6.963 1.00 . A A . 65 THR N 1 1
18 36105 1 1 65 THR O O -10.438 7.096 6.107 1.00 . A A . 65 THR O 1 1
18 36106 1 1 65 THR OG1 O -7.554 8.078 9.059 1.00 . A A . 65 THR OG1 1 1
18 36107 1 1 66 LEU C C -13.413 5.178 7.851 1.00 . A A . 66 LEU C 1 1
18 36108 1 1 66 LEU CA C -12.318 5.146 6.816 1.00 . A A . 66 LEU CA 1 1
18 36109 1 1 66 LEU CB C -12.365 3.777 6.118 1.00 . A A . 66 LEU CB 1 1
18 36110 1 1 66 LEU CD1 C -13.335 4.526 3.933 1.00 . A A . 66 LEU CD1 1 1
18 36111 1 1 66 LEU CD2 C -10.858 4.269 4.170 1.00 . A A . 66 LEU CD2 1 1
18 36112 1 1 66 LEU CG C -12.214 3.755 4.600 1.00 . A A . 66 LEU CG 1 1
18 36113 1 1 66 LEU H H -10.736 4.772 8.163 1.00 . A A . 66 LEU H 1 1
18 36114 1 1 66 LEU HA H -12.486 5.915 6.078 1.00 . A A . 66 LEU HA 1 1
18 36115 1 1 66 LEU HB2 H -11.573 3.171 6.530 1.00 . A A . 66 LEU HB2 1 1
18 36116 1 1 66 LEU HB3 H -13.307 3.312 6.371 1.00 . A A . 66 LEU HB3 1 1
18 36117 1 1 66 LEU HD11 H -14.283 4.092 4.212 1.00 . A A . 66 LEU HD11 1 1
18 36118 1 1 66 LEU HD12 H -13.221 4.460 2.861 1.00 . A A . 66 LEU HD12 1 1
18 36119 1 1 66 LEU HD13 H -13.309 5.562 4.237 1.00 . A A . 66 LEU HD13 1 1
18 36120 1 1 66 LEU HD21 H -10.717 5.275 4.537 1.00 . A A . 66 LEU HD21 1 1
18 36121 1 1 66 LEU HD22 H -10.797 4.264 3.092 1.00 . A A . 66 LEU HD22 1 1
18 36122 1 1 66 LEU HD23 H -10.090 3.627 4.574 1.00 . A A . 66 LEU HD23 1 1
18 36123 1 1 66 LEU HG H -12.310 2.732 4.271 1.00 . A A . 66 LEU HG 1 1
18 36124 1 1 66 LEU N N -11.018 5.372 7.436 1.00 . A A . 66 LEU N 1 1
18 36125 1 1 66 LEU O O -13.139 5.135 9.065 1.00 . A A . 66 LEU O 1 1
18 36126 1 1 67 GLY C C -15.803 3.730 8.802 1.00 . A A . 67 GLY C 1 1
18 36127 1 1 67 GLY CA C -15.776 5.141 8.261 1.00 . A A . 67 GLY CA 1 1
18 36128 1 1 67 GLY H H -14.779 5.448 6.426 1.00 . A A . 67 GLY H 1 1
18 36129 1 1 67 GLY HA2 H -15.685 5.847 9.075 1.00 . A A . 67 GLY HA2 1 1
18 36130 1 1 67 GLY HA3 H -16.688 5.326 7.715 1.00 . A A . 67 GLY HA3 1 1
18 36131 1 1 67 GLY N N -14.647 5.277 7.383 1.00 . A A . 67 GLY N 1 1
18 36132 1 1 67 GLY O O -15.421 2.805 8.089 1.00 . A A . 67 GLY O 1 1
18 36133 1 1 68 VAL C C -16.687 1.084 9.915 1.00 . A A . 68 VAL C 1 1
18 36134 1 1 68 VAL CA C -16.212 2.281 10.754 1.00 . A A . 68 VAL CA 1 1
18 36135 1 1 68 VAL CB C -17.037 2.349 12.064 1.00 . A A . 68 VAL CB 1 1
18 36136 1 1 68 VAL CG1 C -16.978 1.026 12.830 1.00 . A A . 68 VAL CG1 1 1
18 36137 1 1 68 VAL CG2 C -16.555 3.489 12.946 1.00 . A A . 68 VAL CG2 1 1
18 36138 1 1 68 VAL H H -16.652 4.348 10.474 1.00 . A A . 68 VAL H 1 1
18 36139 1 1 68 VAL HA H -15.182 2.104 11.023 1.00 . A A . 68 VAL HA 1 1
18 36140 1 1 68 VAL HB H -18.058 2.544 11.776 1.00 . A A . 68 VAL HB 1 1
18 36141 1 1 68 VAL HG11 H -17.376 0.235 12.212 1.00 . A A . 68 VAL HG11 1 1
18 36142 1 1 68 VAL HG12 H -17.564 1.105 13.735 1.00 . A A . 68 VAL HG12 1 1
18 36143 1 1 68 VAL HG13 H -15.953 0.801 13.085 1.00 . A A . 68 VAL HG13 1 1
18 36144 1 1 68 VAL HG21 H -17.169 3.537 13.831 1.00 . A A . 68 VAL HG21 1 1
18 36145 1 1 68 VAL HG22 H -16.631 4.422 12.407 1.00 . A A . 68 VAL HG22 1 1
18 36146 1 1 68 VAL HG23 H -15.528 3.318 13.233 1.00 . A A . 68 VAL HG23 1 1
18 36147 1 1 68 VAL N N -16.256 3.567 10.028 1.00 . A A . 68 VAL N 1 1
18 36148 1 1 68 VAL O O -15.942 0.125 9.731 1.00 . A A . 68 VAL O 1 1
18 36149 1 1 69 HIS C C -17.746 -0.227 7.305 1.00 . A A . 69 HIS C 1 1
18 36150 1 1 69 HIS CA C -18.472 0.044 8.633 1.00 . A A . 69 HIS CA 1 1
18 36151 1 1 69 HIS CB C -19.977 0.261 8.420 1.00 . A A . 69 HIS CB 1 1
18 36152 1 1 69 HIS CD2 C -21.406 -0.942 6.629 1.00 . A A . 69 HIS CD2 1 1
18 36153 1 1 69 HIS CE1 C -21.331 -2.952 7.432 1.00 . A A . 69 HIS CE1 1 1
18 36154 1 1 69 HIS CG C -20.672 -0.893 7.763 1.00 . A A . 69 HIS CG 1 1
18 36155 1 1 69 HIS H H -18.399 2.000 9.475 1.00 . A A . 69 HIS H 1 1
18 36156 1 1 69 HIS HA H -18.341 -0.829 9.254 1.00 . A A . 69 HIS HA 1 1
18 36157 1 1 69 HIS HB2 H -20.441 0.418 9.383 1.00 . A A . 69 HIS HB2 1 1
18 36158 1 1 69 HIS HB3 H -20.126 1.137 7.808 1.00 . A A . 69 HIS HB3 1 1
18 36159 1 1 69 HIS HD1 H -20.137 -2.472 9.055 1.00 . A A . 69 HIS HD1 1 1
18 36160 1 1 69 HIS HD2 H -21.631 -0.106 5.982 1.00 . A A . 69 HIS HD2 1 1
18 36161 1 1 69 HIS HE1 H -21.472 -4.013 7.570 1.00 . A A . 69 HIS HE1 1 1
18 36162 1 1 69 HIS N N -17.889 1.170 9.370 1.00 . A A . 69 HIS N 1 1
18 36163 1 1 69 HIS ND1 N -20.638 -2.177 8.251 1.00 . A A . 69 HIS ND1 1 1
18 36164 1 1 69 HIS NE2 N -21.827 -2.253 6.417 1.00 . A A . 69 HIS NE2 1 1
18 36165 1 1 69 HIS O O -17.660 -1.372 6.850 1.00 . A A . 69 HIS O 1 1
18 36166 1 1 70 ASP C C -15.149 0.023 5.724 1.00 . A A . 70 ASP C 1 1
18 36167 1 1 70 ASP CA C -16.492 0.691 5.443 1.00 . A A . 70 ASP CA 1 1
18 36168 1 1 70 ASP CB C -16.270 2.087 4.840 1.00 . A A . 70 ASP CB 1 1
18 36169 1 1 70 ASP CG C -15.892 2.076 3.365 1.00 . A A . 70 ASP CG 1 1
18 36170 1 1 70 ASP H H -17.243 1.683 7.165 1.00 . A A . 70 ASP H 1 1
18 36171 1 1 70 ASP HA H -17.075 0.080 4.770 1.00 . A A . 70 ASP HA 1 1
18 36172 1 1 70 ASP HB2 H -17.177 2.662 4.948 1.00 . A A . 70 ASP HB2 1 1
18 36173 1 1 70 ASP HB3 H -15.482 2.578 5.391 1.00 . A A . 70 ASP HB3 1 1
18 36174 1 1 70 ASP N N -17.200 0.812 6.720 1.00 . A A . 70 ASP N 1 1
18 36175 1 1 70 ASP O O -14.718 -0.911 5.027 1.00 . A A . 70 ASP O 1 1
18 36176 1 1 70 ASP OD1 O -14.769 1.700 3.020 1.00 . A A . 70 ASP OD1 1 1
18 36177 1 1 70 ASP OD2 O -16.741 2.489 2.531 1.00 . A A . 70 ASP OD2 1 1
18 36178 1 1 71 PHE C C -13.343 -1.524 7.632 1.00 . A A . 71 PHE C 1 1
18 36179 1 1 71 PHE CA C -13.281 -0.049 7.293 1.00 . A A . 71 PHE CA 1 1
18 36180 1 1 71 PHE CB C -12.807 0.771 8.491 1.00 . A A . 71 PHE CB 1 1
18 36181 1 1 71 PHE CD1 C -10.376 0.196 8.648 1.00 . A A . 71 PHE CD1 1 1
18 36182 1 1 71 PHE CD2 C -11.803 -0.401 10.449 1.00 . A A . 71 PHE CD2 1 1
18 36183 1 1 71 PHE CE1 C -9.306 -0.368 9.310 1.00 . A A . 71 PHE CE1 1 1
18 36184 1 1 71 PHE CE2 C -10.738 -0.961 11.118 1.00 . A A . 71 PHE CE2 1 1
18 36185 1 1 71 PHE CG C -11.632 0.184 9.211 1.00 . A A . 71 PHE CG 1 1
18 36186 1 1 71 PHE CZ C -9.487 -0.946 10.547 1.00 . A A . 71 PHE CZ 1 1
18 36187 1 1 71 PHE H H -14.988 1.142 7.377 1.00 . A A . 71 PHE H 1 1
18 36188 1 1 71 PHE HA H -12.568 0.086 6.493 1.00 . A A . 71 PHE HA 1 1
18 36189 1 1 71 PHE HB2 H -12.522 1.735 8.105 1.00 . A A . 71 PHE HB2 1 1
18 36190 1 1 71 PHE HB3 H -13.624 0.893 9.187 1.00 . A A . 71 PHE HB3 1 1
18 36191 1 1 71 PHE HD1 H -10.244 0.653 7.679 1.00 . A A . 71 PHE HD1 1 1
18 36192 1 1 71 PHE HD2 H -12.792 -0.407 10.883 1.00 . A A . 71 PHE HD2 1 1
18 36193 1 1 71 PHE HE1 H -8.323 -0.356 8.860 1.00 . A A . 71 PHE HE1 1 1
18 36194 1 1 71 PHE HE2 H -10.886 -1.412 12.088 1.00 . A A . 71 PHE HE2 1 1
18 36195 1 1 71 PHE HZ H -8.650 -1.388 11.065 1.00 . A A . 71 PHE HZ 1 1
18 36196 1 1 71 PHE N N -14.549 0.449 6.832 1.00 . A A . 71 PHE N 1 1
18 36197 1 1 71 PHE O O -12.370 -2.245 7.420 1.00 . A A . 71 PHE O 1 1
18 36198 1 1 72 GLU C C -14.388 -4.268 7.278 1.00 . A A . 72 GLU C 1 1
18 36199 1 1 72 GLU CA C -14.688 -3.376 8.472 1.00 . A A . 72 GLU CA 1 1
18 36200 1 1 72 GLU CB C -16.123 -3.641 8.882 1.00 . A A . 72 GLU CB 1 1
18 36201 1 1 72 GLU CD C -17.949 -3.493 10.542 1.00 . A A . 72 GLU CD 1 1
18 36202 1 1 72 GLU CG C -16.588 -2.985 10.154 1.00 . A A . 72 GLU CG 1 1
18 36203 1 1 72 GLU H H -15.197 -1.324 8.328 1.00 . A A . 72 GLU H 1 1
18 36204 1 1 72 GLU HA H -14.040 -3.638 9.294 1.00 . A A . 72 GLU HA 1 1
18 36205 1 1 72 GLU HB2 H -16.772 -3.305 8.088 1.00 . A A . 72 GLU HB2 1 1
18 36206 1 1 72 GLU HB3 H -16.237 -4.707 8.985 1.00 . A A . 72 GLU HB3 1 1
18 36207 1 1 72 GLU HG2 H -15.886 -3.209 10.944 1.00 . A A . 72 GLU HG2 1 1
18 36208 1 1 72 GLU HG3 H -16.641 -1.917 10.007 1.00 . A A . 72 GLU HG3 1 1
18 36209 1 1 72 GLU N N -14.483 -1.971 8.143 1.00 . A A . 72 GLU N 1 1
18 36210 1 1 72 GLU O O -13.815 -5.356 7.418 1.00 . A A . 72 GLU O 1 1
18 36211 1 1 72 GLU OE1 O -18.022 -4.620 11.086 1.00 . A A . 72 GLU OE1 1 1
18 36212 1 1 72 GLU OE2 O -18.965 -2.811 10.277 1.00 . A A . 72 GLU OE2 1 1
18 36213 1 1 73 LYS C C -13.204 -4.415 4.345 1.00 . A A . 73 LYS C 1 1
18 36214 1 1 73 LYS CA C -14.609 -4.576 4.919 1.00 . A A . 73 LYS CA 1 1
18 36215 1 1 73 LYS CB C -15.703 -4.214 3.902 1.00 . A A . 73 LYS CB 1 1
18 36216 1 1 73 LYS CD C -17.473 -5.491 5.245 1.00 . A A . 73 LYS CD 1 1
18 36217 1 1 73 LYS CE C -18.844 -5.404 5.911 1.00 . A A . 73 LYS CE 1 1
18 36218 1 1 73 LYS CG C -17.126 -4.192 4.502 1.00 . A A . 73 LYS CG 1 1
18 36219 1 1 73 LYS H H -15.120 -2.886 6.052 1.00 . A A . 73 LYS H 1 1
18 36220 1 1 73 LYS HA H -14.726 -5.611 5.204 1.00 . A A . 73 LYS HA 1 1
18 36221 1 1 73 LYS HB2 H -15.490 -3.236 3.494 1.00 . A A . 73 LYS HB2 1 1
18 36222 1 1 73 LYS HB3 H -15.685 -4.942 3.105 1.00 . A A . 73 LYS HB3 1 1
18 36223 1 1 73 LYS HD2 H -17.479 -6.310 4.540 1.00 . A A . 73 LYS HD2 1 1
18 36224 1 1 73 LYS HD3 H -16.727 -5.670 6.004 1.00 . A A . 73 LYS HD3 1 1
18 36225 1 1 73 LYS HE2 H -18.880 -4.517 6.527 1.00 . A A . 73 LYS HE2 1 1
18 36226 1 1 73 LYS HE3 H -19.601 -5.337 5.143 1.00 . A A . 73 LYS HE3 1 1
18 36227 1 1 73 LYS HG2 H -17.196 -3.371 5.200 1.00 . A A . 73 LYS HG2 1 1
18 36228 1 1 73 LYS HG3 H -17.836 -4.044 3.701 1.00 . A A . 73 LYS HG3 1 1
18 36229 1 1 73 LYS HZ1 H -18.466 -6.654 7.563 1.00 . A A . 73 LYS HZ1 1 1
18 36230 1 1 73 LYS HZ2 H -19.049 -7.470 6.218 1.00 . A A . 73 LYS HZ2 1 1
18 36231 1 1 73 LYS HZ3 H -20.087 -6.563 7.151 1.00 . A A . 73 LYS HZ3 1 1
18 36232 1 1 73 LYS N N -14.754 -3.796 6.110 1.00 . A A . 73 LYS N 1 1
18 36233 1 1 73 LYS NZ N -19.125 -6.589 6.762 1.00 . A A . 73 LYS NZ 1 1
18 36234 1 1 73 LYS O O -12.663 -5.332 3.743 1.00 . A A . 73 LYS O 1 1
18 36235 1 1 74 LEU C C -10.263 -3.853 4.986 1.00 . A A . 74 LEU C 1 1
18 36236 1 1 74 LEU CA C -11.219 -3.048 4.122 1.00 . A A . 74 LEU CA 1 1
18 36237 1 1 74 LEU CB C -10.815 -1.577 4.177 1.00 . A A . 74 LEU CB 1 1
18 36238 1 1 74 LEU CD1 C -10.980 0.762 3.387 1.00 . A A . 74 LEU CD1 1 1
18 36239 1 1 74 LEU CD2 C -11.828 -1.072 1.925 1.00 . A A . 74 LEU CD2 1 1
18 36240 1 1 74 LEU CG C -11.645 -0.592 3.360 1.00 . A A . 74 LEU CG 1 1
18 36241 1 1 74 LEU H H -13.091 -2.544 5.019 1.00 . A A . 74 LEU H 1 1
18 36242 1 1 74 LEU HA H -11.143 -3.403 3.105 1.00 . A A . 74 LEU HA 1 1
18 36243 1 1 74 LEU HB2 H -10.852 -1.262 5.208 1.00 . A A . 74 LEU HB2 1 1
18 36244 1 1 74 LEU HB3 H -9.789 -1.508 3.843 1.00 . A A . 74 LEU HB3 1 1
18 36245 1 1 74 LEU HD11 H -11.556 1.457 2.794 1.00 . A A . 74 LEU HD11 1 1
18 36246 1 1 74 LEU HD12 H -9.983 0.681 2.981 1.00 . A A . 74 LEU HD12 1 1
18 36247 1 1 74 LEU HD13 H -10.926 1.114 4.405 1.00 . A A . 74 LEU HD13 1 1
18 36248 1 1 74 LEU HD21 H -12.404 -0.346 1.370 1.00 . A A . 74 LEU HD21 1 1
18 36249 1 1 74 LEU HD22 H -12.351 -2.016 1.928 1.00 . A A . 74 LEU HD22 1 1
18 36250 1 1 74 LEU HD23 H -10.862 -1.196 1.459 1.00 . A A . 74 LEU HD23 1 1
18 36251 1 1 74 LEU HG H -12.616 -0.480 3.822 1.00 . A A . 74 LEU HG 1 1
18 36252 1 1 74 LEU N N -12.596 -3.263 4.567 1.00 . A A . 74 LEU N 1 1
18 36253 1 1 74 LEU O O -9.293 -4.438 4.497 1.00 . A A . 74 LEU O 1 1
18 36254 1 1 75 GLY C C -9.971 -6.122 7.188 1.00 . A A . 75 GLY C 1 1
18 36255 1 1 75 GLY CA C -9.773 -4.626 7.230 1.00 . A A . 75 GLY CA 1 1
18 36256 1 1 75 GLY H H -11.415 -3.494 6.568 1.00 . A A . 75 GLY H 1 1
18 36257 1 1 75 GLY HA2 H -8.733 -4.408 7.030 1.00 . A A . 75 GLY HA2 1 1
18 36258 1 1 75 GLY HA3 H -10.025 -4.268 8.216 1.00 . A A . 75 GLY HA3 1 1
18 36259 1 1 75 GLY N N -10.588 -3.932 6.261 1.00 . A A . 75 GLY N 1 1
18 36260 1 1 75 GLY O O -9.548 -6.837 8.092 1.00 . A A . 75 GLY O 1 1
18 36261 1 1 76 ALA C C -9.612 -8.560 5.197 1.00 . A A . 76 ALA C 1 1
18 36262 1 1 76 ALA CA C -10.812 -8.000 5.938 1.00 . A A . 76 ALA CA 1 1
18 36263 1 1 76 ALA CB C -12.099 -8.269 5.176 1.00 . A A . 76 ALA CB 1 1
18 36264 1 1 76 ALA H H -11.008 -5.961 5.500 1.00 . A A . 76 ALA H 1 1
18 36265 1 1 76 ALA HA H -10.872 -8.471 6.909 1.00 . A A . 76 ALA HA 1 1
18 36266 1 1 76 ALA HB1 H -12.940 -7.890 5.739 1.00 . A A . 76 ALA HB1 1 1
18 36267 1 1 76 ALA HB2 H -12.216 -9.332 5.024 1.00 . A A . 76 ALA HB2 1 1
18 36268 1 1 76 ALA HB3 H -12.053 -7.767 4.222 1.00 . A A . 76 ALA HB3 1 1
18 36269 1 1 76 ALA N N -10.626 -6.590 6.148 1.00 . A A . 76 ALA N 1 1
18 36270 1 1 76 ALA O O -9.460 -9.770 5.062 1.00 . A A . 76 ALA O 1 1
18 36271 1 1 77 ASP C C -6.352 -7.183 4.416 1.00 . A A . 77 ASP C 1 1
18 36272 1 1 77 ASP CA C -7.522 -8.073 4.037 1.00 . A A . 77 ASP CA 1 1
18 36273 1 1 77 ASP CB C -7.603 -8.079 2.493 1.00 . A A . 77 ASP CB 1 1
18 36274 1 1 77 ASP CG C -8.588 -9.029 1.891 1.00 . A A . 77 ASP CG 1 1
18 36275 1 1 77 ASP H H -8.955 -6.706 4.805 1.00 . A A . 77 ASP H 1 1
18 36276 1 1 77 ASP HA H -7.308 -9.076 4.371 1.00 . A A . 77 ASP HA 1 1
18 36277 1 1 77 ASP HB2 H -7.868 -7.087 2.161 1.00 . A A . 77 ASP HB2 1 1
18 36278 1 1 77 ASP HB3 H -6.621 -8.312 2.108 1.00 . A A . 77 ASP HB3 1 1
18 36279 1 1 77 ASP N N -8.753 -7.659 4.701 1.00 . A A . 77 ASP N 1 1
18 36280 1 1 77 ASP O O -5.917 -6.368 3.606 1.00 . A A . 77 ASP O 1 1
18 36281 1 1 77 ASP OD1 O -8.320 -10.256 1.848 1.00 . A A . 77 ASP OD1 1 1
18 36282 1 1 77 ASP OD2 O -9.632 -8.559 1.396 1.00 . A A . 77 ASP OD2 1 1
18 36283 1 1 78 PRO C C -3.426 -7.124 5.215 1.00 . A A . 78 PRO C 1 1
18 36284 1 1 78 PRO CA C -4.599 -6.530 5.995 1.00 . A A . 78 PRO CA 1 1
18 36285 1 1 78 PRO CB C -4.431 -6.797 7.505 1.00 . A A . 78 PRO CB 1 1
18 36286 1 1 78 PRO CD C -6.338 -8.053 6.788 1.00 . A A . 78 PRO CD 1 1
18 36287 1 1 78 PRO CG C -5.758 -7.313 7.959 1.00 . A A . 78 PRO CG 1 1
18 36288 1 1 78 PRO HA H -4.690 -5.474 5.786 1.00 . A A . 78 PRO HA 1 1
18 36289 1 1 78 PRO HB2 H -3.651 -7.529 7.653 1.00 . A A . 78 PRO HB2 1 1
18 36290 1 1 78 PRO HB3 H -4.170 -5.878 8.008 1.00 . A A . 78 PRO HB3 1 1
18 36291 1 1 78 PRO HD2 H -5.981 -9.071 6.763 1.00 . A A . 78 PRO HD2 1 1
18 36292 1 1 78 PRO HD3 H -7.418 -8.027 6.810 1.00 . A A . 78 PRO HD3 1 1
18 36293 1 1 78 PRO HG2 H -5.624 -7.981 8.797 1.00 . A A . 78 PRO HG2 1 1
18 36294 1 1 78 PRO HG3 H -6.398 -6.488 8.237 1.00 . A A . 78 PRO HG3 1 1
18 36295 1 1 78 PRO N N -5.817 -7.276 5.641 1.00 . A A . 78 PRO N 1 1
18 36296 1 1 78 PRO O O -2.472 -6.436 4.834 1.00 . A A . 78 PRO O 1 1
18 36297 1 1 79 GLU C C -2.380 -8.668 2.818 1.00 . A A . 79 GLU C 1 1
18 36298 1 1 79 GLU CA C -2.640 -9.214 4.210 1.00 . A A . 79 GLU CA 1 1
18 36299 1 1 79 GLU CB C -3.228 -10.605 4.074 1.00 . A A . 79 GLU CB 1 1
18 36300 1 1 79 GLU CD C -2.328 -11.513 6.206 1.00 . A A . 79 GLU CD 1 1
18 36301 1 1 79 GLU CG C -3.554 -11.270 5.394 1.00 . A A . 79 GLU CG 1 1
18 36302 1 1 79 GLU H H -4.420 -8.811 5.238 1.00 . A A . 79 GLU H 1 1
18 36303 1 1 79 GLU HA H -1.722 -9.291 4.771 1.00 . A A . 79 GLU HA 1 1
18 36304 1 1 79 GLU HB2 H -4.134 -10.529 3.495 1.00 . A A . 79 GLU HB2 1 1
18 36305 1 1 79 GLU HB3 H -2.530 -11.227 3.536 1.00 . A A . 79 GLU HB3 1 1
18 36306 1 1 79 GLU HG2 H -4.221 -10.635 5.958 1.00 . A A . 79 GLU HG2 1 1
18 36307 1 1 79 GLU HG3 H -4.035 -12.218 5.202 1.00 . A A . 79 GLU HG3 1 1
18 36308 1 1 79 GLU N N -3.587 -8.400 4.923 1.00 . A A . 79 GLU N 1 1
18 36309 1 1 79 GLU O O -1.237 -8.463 2.434 1.00 . A A . 79 GLU O 1 1
18 36310 1 1 79 GLU OE1 O -1.694 -12.557 6.016 1.00 . A A . 79 GLU OE1 1 1
18 36311 1 1 79 GLU OE2 O -1.956 -10.671 7.019 1.00 . A A . 79 GLU OE2 1 1
18 36312 1 1 80 LEU C C -3.283 -6.453 0.639 1.00 . A A . 80 LEU C 1 1
18 36313 1 1 80 LEU CA C -3.321 -7.974 0.719 1.00 . A A . 80 LEU CA 1 1
18 36314 1 1 80 LEU CB C -4.430 -8.533 -0.165 1.00 . A A . 80 LEU CB 1 1
18 36315 1 1 80 LEU CD1 C -5.578 -10.456 -1.293 1.00 . A A . 80 LEU CD1 1 1
18 36316 1 1 80 LEU CD2 C -3.102 -10.520 -0.983 1.00 . A A . 80 LEU CD2 1 1
18 36317 1 1 80 LEU CG C -4.429 -10.053 -0.390 1.00 . A A . 80 LEU CG 1 1
18 36318 1 1 80 LEU H H -4.328 -8.669 2.417 1.00 . A A . 80 LEU H 1 1
18 36319 1 1 80 LEU HA H -2.380 -8.336 0.334 1.00 . A A . 80 LEU HA 1 1
18 36320 1 1 80 LEU HB2 H -5.376 -8.262 0.279 1.00 . A A . 80 LEU HB2 1 1
18 36321 1 1 80 LEU HB3 H -4.356 -8.047 -1.125 1.00 . A A . 80 LEU HB3 1 1
18 36322 1 1 80 LEU HD11 H -5.482 -9.953 -2.244 1.00 . A A . 80 LEU HD11 1 1
18 36323 1 1 80 LEU HD12 H -6.514 -10.181 -0.830 1.00 . A A . 80 LEU HD12 1 1
18 36324 1 1 80 LEU HD13 H -5.555 -11.523 -1.450 1.00 . A A . 80 LEU HD13 1 1
18 36325 1 1 80 LEU HD21 H -2.297 -10.327 -0.289 1.00 . A A . 80 LEU HD21 1 1
18 36326 1 1 80 LEU HD22 H -2.919 -9.994 -1.909 1.00 . A A . 80 LEU HD22 1 1
18 36327 1 1 80 LEU HD23 H -3.160 -11.579 -1.182 1.00 . A A . 80 LEU HD23 1 1
18 36328 1 1 80 LEU HG H -4.568 -10.545 0.561 1.00 . A A . 80 LEU HG 1 1
18 36329 1 1 80 LEU N N -3.436 -8.466 2.068 1.00 . A A . 80 LEU N 1 1
18 36330 1 1 80 LEU O O -2.476 -5.896 -0.092 1.00 . A A . 80 LEU O 1 1
18 36331 1 1 81 LYS C C -3.114 -3.575 1.949 1.00 . A A . 81 LYS C 1 1
18 36332 1 1 81 LYS CA C -4.266 -4.340 1.289 1.00 . A A . 81 LYS CA 1 1
18 36333 1 1 81 LYS CB C -5.639 -3.867 1.794 1.00 . A A . 81 LYS CB 1 1
18 36334 1 1 81 LYS CD C -8.157 -3.996 1.573 1.00 . A A . 81 LYS CD 1 1
18 36335 1 1 81 LYS CE C -9.348 -4.431 0.710 1.00 . A A . 81 LYS CE 1 1
18 36336 1 1 81 LYS CG C -6.818 -4.399 0.966 1.00 . A A . 81 LYS CG 1 1
18 36337 1 1 81 LYS H H -4.684 -6.260 2.065 1.00 . A A . 81 LYS H 1 1
18 36338 1 1 81 LYS HA H -4.210 -4.125 0.232 1.00 . A A . 81 LYS HA 1 1
18 36339 1 1 81 LYS HB2 H -5.762 -4.197 2.816 1.00 . A A . 81 LYS HB2 1 1
18 36340 1 1 81 LYS HB3 H -5.669 -2.787 1.769 1.00 . A A . 81 LYS HB3 1 1
18 36341 1 1 81 LYS HD2 H -8.250 -4.454 2.546 1.00 . A A . 81 LYS HD2 1 1
18 36342 1 1 81 LYS HD3 H -8.177 -2.921 1.684 1.00 . A A . 81 LYS HD3 1 1
18 36343 1 1 81 LYS HE2 H -10.261 -4.098 1.178 1.00 . A A . 81 LYS HE2 1 1
18 36344 1 1 81 LYS HE3 H -9.255 -3.950 -0.252 1.00 . A A . 81 LYS HE3 1 1
18 36345 1 1 81 LYS HG2 H -6.754 -4.002 -0.036 1.00 . A A . 81 LYS HG2 1 1
18 36346 1 1 81 LYS HG3 H -6.758 -5.477 0.930 1.00 . A A . 81 LYS HG3 1 1
18 36347 1 1 81 LYS HZ1 H -8.601 -6.260 -0.005 1.00 . A A . 81 LYS HZ1 1 1
18 36348 1 1 81 LYS HZ2 H -10.247 -6.118 -0.096 1.00 . A A . 81 LYS HZ2 1 1
18 36349 1 1 81 LYS HZ3 H -9.544 -6.472 1.367 1.00 . A A . 81 LYS HZ3 1 1
18 36350 1 1 81 LYS N N -4.132 -5.787 1.404 1.00 . A A . 81 LYS N 1 1
18 36351 1 1 81 LYS NZ N -9.430 -5.900 0.507 1.00 . A A . 81 LYS NZ 1 1
18 36352 1 1 81 LYS O O -2.396 -2.851 1.269 1.00 . A A . 81 LYS O 1 1
18 36353 1 1 82 SER C C -0.475 -3.389 3.408 1.00 . A A . 82 SER C 1 1
18 36354 1 1 82 SER CA C -1.865 -3.043 3.957 1.00 . A A . 82 SER CA 1 1
18 36355 1 1 82 SER CB C -1.967 -3.326 5.461 1.00 . A A . 82 SER CB 1 1
18 36356 1 1 82 SER H H -3.438 -4.426 3.739 1.00 . A A . 82 SER H 1 1
18 36357 1 1 82 SER HA H -2.031 -1.990 3.788 1.00 . A A . 82 SER HA 1 1
18 36358 1 1 82 SER HB2 H -1.792 -4.376 5.641 1.00 . A A . 82 SER HB2 1 1
18 36359 1 1 82 SER HB3 H -1.231 -2.739 5.989 1.00 . A A . 82 SER HB3 1 1
18 36360 1 1 82 SER HG H -3.510 -2.186 5.443 1.00 . A A . 82 SER HG 1 1
18 36361 1 1 82 SER N N -2.907 -3.772 3.240 1.00 . A A . 82 SER N 1 1
18 36362 1 1 82 SER O O 0.310 -2.503 3.075 1.00 . A A . 82 SER O 1 1
18 36363 1 1 82 SER OG O -3.265 -2.974 5.940 1.00 . A A . 82 SER OG 1 1
18 36364 1 1 83 THR C C 1.252 -4.701 1.274 1.00 . A A . 83 THR C 1 1
18 36365 1 1 83 THR CA C 1.056 -5.136 2.742 1.00 . A A . 83 THR CA 1 1
18 36366 1 1 83 THR CB C 1.095 -6.657 2.808 1.00 . A A . 83 THR CB 1 1
18 36367 1 1 83 THR CG2 C 2.496 -7.184 2.549 1.00 . A A . 83 THR CG2 1 1
18 36368 1 1 83 THR H H -0.870 -5.337 3.545 1.00 . A A . 83 THR H 1 1
18 36369 1 1 83 THR HA H 1.854 -4.745 3.356 1.00 . A A . 83 THR HA 1 1
18 36370 1 1 83 THR HB H 0.422 -7.049 2.060 1.00 . A A . 83 THR HB 1 1
18 36371 1 1 83 THR HG1 H 0.085 -7.852 3.945 1.00 . A A . 83 THR HG1 1 1
18 36372 1 1 83 THR HG21 H 2.824 -6.863 1.571 1.00 . A A . 83 THR HG21 1 1
18 36373 1 1 83 THR HG22 H 2.487 -8.263 2.588 1.00 . A A . 83 THR HG22 1 1
18 36374 1 1 83 THR HG23 H 3.172 -6.801 3.299 1.00 . A A . 83 THR HG23 1 1
18 36375 1 1 83 THR N N -0.209 -4.670 3.262 1.00 . A A . 83 THR N 1 1
18 36376 1 1 83 THR O O 2.334 -4.210 0.894 1.00 . A A . 83 THR O 1 1
18 36377 1 1 83 THR OG1 O 0.651 -7.087 4.104 1.00 . A A . 83 THR OG1 1 1
18 36378 1 1 84 GLY C C 0.538 -3.127 -1.210 1.00 . A A . 84 GLY C 1 1
18 36379 1 1 84 GLY CA C 0.255 -4.566 -0.932 1.00 . A A . 84 GLY CA 1 1
18 36380 1 1 84 GLY H H -0.660 -5.165 0.844 1.00 . A A . 84 GLY H 1 1
18 36381 1 1 84 GLY HA2 H 1.032 -5.167 -1.382 1.00 . A A . 84 GLY HA2 1 1
18 36382 1 1 84 GLY HA3 H -0.692 -4.828 -1.378 1.00 . A A . 84 GLY HA3 1 1
18 36383 1 1 84 GLY N N 0.196 -4.857 0.478 1.00 . A A . 84 GLY N 1 1
18 36384 1 1 84 GLY O O 1.535 -2.809 -1.850 1.00 . A A . 84 GLY O 1 1
18 36385 1 1 85 PHE C C 1.166 -0.292 -0.375 1.00 . A A . 85 PHE C 1 1
18 36386 1 1 85 PHE CA C -0.151 -0.821 -0.899 1.00 . A A . 85 PHE CA 1 1
18 36387 1 1 85 PHE CB C -1.333 -0.022 -0.344 1.00 . A A . 85 PHE CB 1 1
18 36388 1 1 85 PHE CD1 C -3.456 -1.169 -1.062 1.00 . A A . 85 PHE CD1 1 1
18 36389 1 1 85 PHE CD2 C -2.844 0.870 -2.125 1.00 . A A . 85 PHE CD2 1 1
18 36390 1 1 85 PHE CE1 C -4.583 -1.248 -1.850 1.00 . A A . 85 PHE CE1 1 1
18 36391 1 1 85 PHE CE2 C -3.970 0.799 -2.913 1.00 . A A . 85 PHE CE2 1 1
18 36392 1 1 85 PHE CG C -2.572 -0.112 -1.190 1.00 . A A . 85 PHE CG 1 1
18 36393 1 1 85 PHE CZ C -4.839 -0.260 -2.777 1.00 . A A . 85 PHE CZ 1 1
18 36394 1 1 85 PHE H H -1.037 -2.566 -0.108 1.00 . A A . 85 PHE H 1 1
18 36395 1 1 85 PHE HA H -0.136 -0.693 -1.973 1.00 . A A . 85 PHE HA 1 1
18 36396 1 1 85 PHE HB2 H -1.577 -0.394 0.640 1.00 . A A . 85 PHE HB2 1 1
18 36397 1 1 85 PHE HB3 H -1.051 1.018 -0.271 1.00 . A A . 85 PHE HB3 1 1
18 36398 1 1 85 PHE HD1 H -3.254 -1.942 -0.336 1.00 . A A . 85 PHE HD1 1 1
18 36399 1 1 85 PHE HD2 H -2.162 1.701 -2.234 1.00 . A A . 85 PHE HD2 1 1
18 36400 1 1 85 PHE HE1 H -5.264 -2.078 -1.740 1.00 . A A . 85 PHE HE1 1 1
18 36401 1 1 85 PHE HE2 H -4.167 1.575 -3.636 1.00 . A A . 85 PHE HE2 1 1
18 36402 1 1 85 PHE HZ H -5.719 -0.316 -3.398 1.00 . A A . 85 PHE HZ 1 1
18 36403 1 1 85 PHE N N -0.299 -2.249 -0.677 1.00 . A A . 85 PHE N 1 1
18 36404 1 1 85 PHE O O 1.734 0.605 -0.961 1.00 . A A . 85 PHE O 1 1
18 36405 1 1 86 ALA C C 4.086 -0.661 0.266 1.00 . A A . 86 ALA C 1 1
18 36406 1 1 86 ALA CA C 2.944 -0.465 1.267 1.00 . A A . 86 ALA CA 1 1
18 36407 1 1 86 ALA CB C 3.220 -1.217 2.554 1.00 . A A . 86 ALA CB 1 1
18 36408 1 1 86 ALA H H 1.160 -1.600 1.133 1.00 . A A . 86 ALA H 1 1
18 36409 1 1 86 ALA HA H 2.876 0.589 1.493 1.00 . A A . 86 ALA HA 1 1
18 36410 1 1 86 ALA HB1 H 2.407 -1.055 3.247 1.00 . A A . 86 ALA HB1 1 1
18 36411 1 1 86 ALA HB2 H 4.142 -0.863 2.992 1.00 . A A . 86 ALA HB2 1 1
18 36412 1 1 86 ALA HB3 H 3.302 -2.273 2.343 1.00 . A A . 86 ALA HB3 1 1
18 36413 1 1 86 ALA N N 1.669 -0.880 0.700 1.00 . A A . 86 ALA N 1 1
18 36414 1 1 86 ALA O O 4.891 0.242 0.034 1.00 . A A . 86 ALA O 1 1
18 36415 1 1 87 ARG C C 4.898 -1.560 -2.674 1.00 . A A . 87 ARG C 1 1
18 36416 1 1 87 ARG CA C 5.177 -2.134 -1.294 1.00 . A A . 87 ARG CA 1 1
18 36417 1 1 87 ARG CB C 5.478 -3.640 -1.336 1.00 . A A . 87 ARG CB 1 1
18 36418 1 1 87 ARG CD C 5.568 -4.046 1.161 1.00 . A A . 87 ARG CD 1 1
18 36419 1 1 87 ARG CG C 6.323 -4.128 -0.154 1.00 . A A . 87 ARG CG 1 1
18 36420 1 1 87 ARG CZ C 6.033 -3.708 3.580 1.00 . A A . 87 ARG CZ 1 1
18 36421 1 1 87 ARG H H 3.438 -2.506 -0.199 1.00 . A A . 87 ARG H 1 1
18 36422 1 1 87 ARG HA H 6.057 -1.626 -0.926 1.00 . A A . 87 ARG HA 1 1
18 36423 1 1 87 ARG HB2 H 4.538 -4.171 -1.323 1.00 . A A . 87 ARG HB2 1 1
18 36424 1 1 87 ARG HB3 H 5.991 -3.856 -2.255 1.00 . A A . 87 ARG HB3 1 1
18 36425 1 1 87 ARG HD2 H 4.816 -3.275 1.078 1.00 . A A . 87 ARG HD2 1 1
18 36426 1 1 87 ARG HD3 H 5.087 -4.996 1.344 1.00 . A A . 87 ARG HD3 1 1
18 36427 1 1 87 ARG HE H 7.342 -3.429 2.052 1.00 . A A . 87 ARG HE 1 1
18 36428 1 1 87 ARG HG2 H 6.609 -5.154 -0.333 1.00 . A A . 87 ARG HG2 1 1
18 36429 1 1 87 ARG HG3 H 7.210 -3.513 -0.094 1.00 . A A . 87 ARG HG3 1 1
18 36430 1 1 87 ARG HH11 H 4.226 -4.582 3.206 1.00 . A A . 87 ARG HH11 1 1
18 36431 1 1 87 ARG HH12 H 4.487 -4.212 4.838 1.00 . A A . 87 ARG HH12 1 1
18 36432 1 1 87 ARG HH21 H 7.738 -2.827 4.341 1.00 . A A . 87 ARG HH21 1 1
18 36433 1 1 87 ARG HH22 H 6.555 -3.194 5.500 1.00 . A A . 87 ARG HH22 1 1
18 36434 1 1 87 ARG N N 4.129 -1.826 -0.354 1.00 . A A . 87 ARG N 1 1
18 36435 1 1 87 ARG NE N 6.437 -3.725 2.300 1.00 . A A . 87 ARG NE 1 1
18 36436 1 1 87 ARG NH1 N 4.840 -4.198 3.897 1.00 . A A . 87 ARG NH1 1 1
18 36437 1 1 87 ARG NH2 N 6.821 -3.215 4.534 1.00 . A A . 87 ARG NH2 1 1
18 36438 1 1 87 ARG O O 5.824 -1.277 -3.443 1.00 . A A . 87 ARG O 1 1
18 36439 1 1 88 ASP C C 3.580 0.697 -4.243 1.00 . A A . 88 ASP C 1 1
18 36440 1 1 88 ASP CA C 3.217 -0.786 -4.244 1.00 . A A . 88 ASP CA 1 1
18 36441 1 1 88 ASP CB C 1.700 -0.962 -4.436 1.00 . A A . 88 ASP CB 1 1
18 36442 1 1 88 ASP CG C 1.240 -0.818 -5.877 1.00 . A A . 88 ASP CG 1 1
18 36443 1 1 88 ASP H H 2.948 -1.655 -2.327 1.00 . A A . 88 ASP H 1 1
18 36444 1 1 88 ASP HA H 3.748 -1.287 -5.039 1.00 . A A . 88 ASP HA 1 1
18 36445 1 1 88 ASP HB2 H 1.414 -1.941 -4.085 1.00 . A A . 88 ASP HB2 1 1
18 36446 1 1 88 ASP HB3 H 1.191 -0.219 -3.839 1.00 . A A . 88 ASP HB3 1 1
18 36447 1 1 88 ASP N N 3.634 -1.366 -2.969 1.00 . A A . 88 ASP N 1 1
18 36448 1 1 88 ASP O O 4.158 1.207 -5.193 1.00 . A A . 88 ASP O 1 1
18 36449 1 1 88 ASP OD1 O 0.975 0.313 -6.341 1.00 . A A . 88 ASP OD1 1 1
18 36450 1 1 88 ASP OD2 O 1.094 -1.858 -6.565 1.00 . A A . 88 ASP OD2 1 1
18 36451 1 1 89 LEU C C 5.137 2.968 -2.915 1.00 . A A . 89 LEU C 1 1
18 36452 1 1 89 LEU CA C 3.604 2.785 -2.947 1.00 . A A . 89 LEU CA 1 1
18 36453 1 1 89 LEU CB C 2.927 3.313 -1.643 1.00 . A A . 89 LEU CB 1 1
18 36454 1 1 89 LEU CD1 C 3.940 5.658 -1.411 1.00 . A A . 89 LEU CD1 1 1
18 36455 1 1 89 LEU CD2 C 1.765 5.364 -2.591 1.00 . A A . 89 LEU CD2 1 1
18 36456 1 1 89 LEU CG C 2.668 4.844 -1.481 1.00 . A A . 89 LEU CG 1 1
18 36457 1 1 89 LEU H H 2.856 0.890 -2.378 1.00 . A A . 89 LEU H 1 1
18 36458 1 1 89 LEU HA H 3.192 3.297 -3.802 1.00 . A A . 89 LEU HA 1 1
18 36459 1 1 89 LEU HB2 H 1.971 2.818 -1.554 1.00 . A A . 89 LEU HB2 1 1
18 36460 1 1 89 LEU HB3 H 3.535 2.987 -0.812 1.00 . A A . 89 LEU HB3 1 1
18 36461 1 1 89 LEU HD11 H 4.528 5.347 -0.560 1.00 . A A . 89 LEU HD11 1 1
18 36462 1 1 89 LEU HD12 H 3.689 6.705 -1.317 1.00 . A A . 89 LEU HD12 1 1
18 36463 1 1 89 LEU HD13 H 4.503 5.502 -2.318 1.00 . A A . 89 LEU HD13 1 1
18 36464 1 1 89 LEU HD21 H 2.243 5.203 -3.546 1.00 . A A . 89 LEU HD21 1 1
18 36465 1 1 89 LEU HD22 H 1.591 6.420 -2.450 1.00 . A A . 89 LEU HD22 1 1
18 36466 1 1 89 LEU HD23 H 0.822 4.838 -2.566 1.00 . A A . 89 LEU HD23 1 1
18 36467 1 1 89 LEU HG H 2.150 5.001 -0.545 1.00 . A A . 89 LEU HG 1 1
18 36468 1 1 89 LEU N N 3.303 1.363 -3.117 1.00 . A A . 89 LEU N 1 1
18 36469 1 1 89 LEU O O 5.666 3.972 -3.377 1.00 . A A . 89 LEU O 1 1
18 36470 1 1 90 ALA C C 7.869 1.970 -3.798 1.00 . A A . 90 ALA C 1 1
18 36471 1 1 90 ALA CA C 7.304 1.997 -2.376 1.00 . A A . 90 ALA CA 1 1
18 36472 1 1 90 ALA CB C 7.853 0.837 -1.567 1.00 . A A . 90 ALA CB 1 1
18 36473 1 1 90 ALA H H 5.357 1.212 -2.006 1.00 . A A . 90 ALA H 1 1
18 36474 1 1 90 ALA HA H 7.601 2.922 -1.901 1.00 . A A . 90 ALA HA 1 1
18 36475 1 1 90 ALA HB1 H 7.576 -0.093 -2.041 1.00 . A A . 90 ALA HB1 1 1
18 36476 1 1 90 ALA HB2 H 7.440 0.873 -0.570 1.00 . A A . 90 ALA HB2 1 1
18 36477 1 1 90 ALA HB3 H 8.930 0.909 -1.512 1.00 . A A . 90 ALA HB3 1 1
18 36478 1 1 90 ALA N N 5.842 1.969 -2.398 1.00 . A A . 90 ALA N 1 1
18 36479 1 1 90 ALA O O 8.816 2.688 -4.127 1.00 . A A . 90 ALA O 1 1
18 36480 1 1 91 ASP C C 7.272 2.353 -6.770 1.00 . A A . 91 ASP C 1 1
18 36481 1 1 91 ASP CA C 7.706 1.104 -6.039 1.00 . A A . 91 ASP CA 1 1
18 36482 1 1 91 ASP CB C 7.190 -0.148 -6.743 1.00 . A A . 91 ASP CB 1 1
18 36483 1 1 91 ASP CG C 7.807 -0.321 -8.123 1.00 . A A . 91 ASP CG 1 1
18 36484 1 1 91 ASP H H 6.499 0.648 -4.340 1.00 . A A . 91 ASP H 1 1
18 36485 1 1 91 ASP HA H 8.787 1.100 -6.036 1.00 . A A . 91 ASP HA 1 1
18 36486 1 1 91 ASP HB2 H 7.420 -1.016 -6.145 1.00 . A A . 91 ASP HB2 1 1
18 36487 1 1 91 ASP HB3 H 6.117 -0.064 -6.853 1.00 . A A . 91 ASP HB3 1 1
18 36488 1 1 91 ASP N N 7.262 1.179 -4.649 1.00 . A A . 91 ASP N 1 1
18 36489 1 1 91 ASP O O 7.973 2.838 -7.661 1.00 . A A . 91 ASP O 1 1
18 36490 1 1 91 ASP OD1 O 9.006 -0.666 -8.209 1.00 . A A . 91 ASP OD1 1 1
18 36491 1 1 91 ASP OD2 O 7.106 -0.149 -9.141 1.00 . A A . 91 ASP OD2 1 1
18 36492 1 1 92 TYR C C 6.634 5.246 -6.624 1.00 . A A . 92 TYR C 1 1
18 36493 1 1 92 TYR CA C 5.616 4.157 -6.859 1.00 . A A . 92 TYR CA 1 1
18 36494 1 1 92 TYR CB C 4.316 4.552 -6.170 1.00 . A A . 92 TYR CB 1 1
18 36495 1 1 92 TYR CD1 C 2.813 5.461 -7.963 1.00 . A A . 92 TYR CD1 1 1
18 36496 1 1 92 TYR CD2 C 2.152 3.459 -6.864 1.00 . A A . 92 TYR CD2 1 1
18 36497 1 1 92 TYR CE1 C 1.667 5.427 -8.731 1.00 . A A . 92 TYR CE1 1 1
18 36498 1 1 92 TYR CE2 C 0.996 3.418 -7.627 1.00 . A A . 92 TYR CE2 1 1
18 36499 1 1 92 TYR CG C 3.076 4.480 -7.022 1.00 . A A . 92 TYR CG 1 1
18 36500 1 1 92 TYR CZ C 0.760 4.403 -8.558 1.00 . A A . 92 TYR CZ 1 1
18 36501 1 1 92 TYR H H 5.569 2.370 -5.729 1.00 . A A . 92 TYR H 1 1
18 36502 1 1 92 TYR HA H 5.435 4.060 -7.920 1.00 . A A . 92 TYR HA 1 1
18 36503 1 1 92 TYR HB2 H 4.170 3.883 -5.337 1.00 . A A . 92 TYR HB2 1 1
18 36504 1 1 92 TYR HB3 H 4.412 5.561 -5.795 1.00 . A A . 92 TYR HB3 1 1
18 36505 1 1 92 TYR HD1 H 3.533 6.257 -8.097 1.00 . A A . 92 TYR HD1 1 1
18 36506 1 1 92 TYR HD2 H 2.349 2.685 -6.136 1.00 . A A . 92 TYR HD2 1 1
18 36507 1 1 92 TYR HE1 H 1.482 6.202 -9.460 1.00 . A A . 92 TYR HE1 1 1
18 36508 1 1 92 TYR HE2 H 0.286 2.615 -7.490 1.00 . A A . 92 TYR HE2 1 1
18 36509 1 1 92 TYR HH H -1.131 3.976 -8.825 1.00 . A A . 92 TYR HH 1 1
18 36510 1 1 92 TYR N N 6.119 2.883 -6.363 1.00 . A A . 92 TYR N 1 1
18 36511 1 1 92 TYR O O 7.092 5.854 -7.567 1.00 . A A . 92 TYR O 1 1
18 36512 1 1 92 TYR OH O -0.396 4.378 -9.323 1.00 . A A . 92 TYR OH 1 1
18 36513 1 1 93 ILE C C 9.290 6.350 -5.822 1.00 . A A . 93 ILE C 1 1
18 36514 1 1 93 ILE CA C 8.003 6.518 -5.030 1.00 . A A . 93 ILE CA 1 1
18 36515 1 1 93 ILE CB C 8.329 6.675 -3.508 1.00 . A A . 93 ILE CB 1 1
18 36516 1 1 93 ILE CD1 C 9.434 5.542 -1.491 1.00 . A A . 93 ILE CD1 1 1
18 36517 1 1 93 ILE CG1 C 8.975 5.411 -2.930 1.00 . A A . 93 ILE CG1 1 1
18 36518 1 1 93 ILE CG2 C 7.078 7.045 -2.727 1.00 . A A . 93 ILE CG2 1 1
18 36519 1 1 93 ILE H H 6.659 4.895 -4.638 1.00 . A A . 93 ILE H 1 1
18 36520 1 1 93 ILE HA H 7.547 7.432 -5.382 1.00 . A A . 93 ILE HA 1 1
18 36521 1 1 93 ILE HB H 9.021 7.498 -3.411 1.00 . A A . 93 ILE HB 1 1
18 36522 1 1 93 ILE HD11 H 9.853 4.602 -1.160 1.00 . A A . 93 ILE HD11 1 1
18 36523 1 1 93 ILE HD12 H 8.591 5.797 -0.866 1.00 . A A . 93 ILE HD12 1 1
18 36524 1 1 93 ILE HD13 H 10.186 6.313 -1.422 1.00 . A A . 93 ILE HD13 1 1
18 36525 1 1 93 ILE HG12 H 8.266 4.596 -2.985 1.00 . A A . 93 ILE HG12 1 1
18 36526 1 1 93 ILE HG13 H 9.836 5.155 -3.532 1.00 . A A . 93 ILE HG13 1 1
18 36527 1 1 93 ILE HG21 H 6.664 7.968 -3.099 1.00 . A A . 93 ILE HG21 1 1
18 36528 1 1 93 ILE HG22 H 7.326 7.157 -1.682 1.00 . A A . 93 ILE HG22 1 1
18 36529 1 1 93 ILE HG23 H 6.351 6.255 -2.842 1.00 . A A . 93 ILE HG23 1 1
18 36530 1 1 93 ILE N N 7.037 5.456 -5.353 1.00 . A A . 93 ILE N 1 1
18 36531 1 1 93 ILE O O 9.948 7.322 -6.154 1.00 . A A . 93 ILE O 1 1
18 36532 1 1 94 GLN C C 10.538 5.420 -8.398 1.00 . A A . 94 GLN C 1 1
18 36533 1 1 94 GLN CA C 10.772 4.860 -7.001 1.00 . A A . 94 GLN CA 1 1
18 36534 1 1 94 GLN CB C 11.057 3.392 -7.127 1.00 . A A . 94 GLN CB 1 1
18 36535 1 1 94 GLN CD C 12.583 3.368 -5.114 1.00 . A A . 94 GLN CD 1 1
18 36536 1 1 94 GLN CG C 11.447 2.694 -5.845 1.00 . A A . 94 GLN CG 1 1
18 36537 1 1 94 GLN H H 9.109 4.364 -5.781 1.00 . A A . 94 GLN H 1 1
18 36538 1 1 94 GLN HA H 11.632 5.347 -6.565 1.00 . A A . 94 GLN HA 1 1
18 36539 1 1 94 GLN HB2 H 10.165 2.921 -7.515 1.00 . A A . 94 GLN HB2 1 1
18 36540 1 1 94 GLN HB3 H 11.842 3.314 -7.858 1.00 . A A . 94 GLN HB3 1 1
18 36541 1 1 94 GLN HE21 H 11.876 2.686 -3.431 1.00 . A A . 94 GLN HE21 1 1
18 36542 1 1 94 GLN HE22 H 13.309 3.636 -3.295 1.00 . A A . 94 GLN HE22 1 1
18 36543 1 1 94 GLN HG2 H 10.590 2.667 -5.188 1.00 . A A . 94 GLN HG2 1 1
18 36544 1 1 94 GLN HG3 H 11.740 1.684 -6.089 1.00 . A A . 94 GLN HG3 1 1
18 36545 1 1 94 GLN N N 9.634 5.113 -6.146 1.00 . A A . 94 GLN N 1 1
18 36546 1 1 94 GLN NE2 N 12.597 3.223 -3.826 1.00 . A A . 94 GLN NE2 1 1
18 36547 1 1 94 GLN O O 11.417 6.073 -8.973 1.00 . A A . 94 GLN O 1 1
18 36548 1 1 94 GLN OE1 O 13.455 4.010 -5.716 1.00 . A A . 94 GLN OE1 1 1
18 36549 1 1 95 GLU C C 8.970 7.135 -10.349 1.00 . A A . 95 GLU C 1 1
18 36550 1 1 95 GLU CA C 8.939 5.620 -10.239 1.00 . A A . 95 GLU CA 1 1
18 36551 1 1 95 GLU CB C 7.542 5.120 -10.559 1.00 . A A . 95 GLU CB 1 1
18 36552 1 1 95 GLU CD C 6.072 3.202 -11.149 1.00 . A A . 95 GLU CD 1 1
18 36553 1 1 95 GLU CG C 7.427 3.626 -10.680 1.00 . A A . 95 GLU CG 1 1
18 36554 1 1 95 GLU H H 8.685 4.653 -8.412 1.00 . A A . 95 GLU H 1 1
18 36555 1 1 95 GLU HA H 9.624 5.202 -10.961 1.00 . A A . 95 GLU HA 1 1
18 36556 1 1 95 GLU HB2 H 6.905 5.426 -9.742 1.00 . A A . 95 GLU HB2 1 1
18 36557 1 1 95 GLU HB3 H 7.170 5.584 -11.455 1.00 . A A . 95 GLU HB3 1 1
18 36558 1 1 95 GLU HG2 H 8.164 3.274 -11.389 1.00 . A A . 95 GLU HG2 1 1
18 36559 1 1 95 GLU HG3 H 7.617 3.182 -9.715 1.00 . A A . 95 GLU HG3 1 1
18 36560 1 1 95 GLU N N 9.350 5.165 -8.926 1.00 . A A . 95 GLU N 1 1
18 36561 1 1 95 GLU O O 9.384 7.674 -11.373 1.00 . A A . 95 GLU O 1 1
18 36562 1 1 95 GLU OE1 O 5.096 3.357 -10.409 1.00 . A A . 95 GLU OE1 1 1
18 36563 1 1 95 GLU OE2 O 5.967 2.671 -12.276 1.00 . A A . 95 GLU OE2 1 1
18 36564 1 1 96 GLN C C 9.897 9.827 -8.926 1.00 . A A . 96 GLN C 1 1
18 36565 1 1 96 GLN CA C 8.543 9.254 -9.318 1.00 . A A . 96 GLN CA 1 1
18 36566 1 1 96 GLN CB C 7.445 9.848 -8.484 1.00 . A A . 96 GLN CB 1 1
18 36567 1 1 96 GLN CD C 5.375 8.418 -8.788 1.00 . A A . 96 GLN CD 1 1
18 36568 1 1 96 GLN CG C 6.080 9.694 -9.110 1.00 . A A . 96 GLN CG 1 1
18 36569 1 1 96 GLN H H 8.043 7.387 -8.565 1.00 . A A . 96 GLN H 1 1
18 36570 1 1 96 GLN HA H 8.361 9.548 -10.341 1.00 . A A . 96 GLN HA 1 1
18 36571 1 1 96 GLN HB2 H 7.443 9.340 -7.530 1.00 . A A . 96 GLN HB2 1 1
18 36572 1 1 96 GLN HB3 H 7.652 10.893 -8.313 1.00 . A A . 96 GLN HB3 1 1
18 36573 1 1 96 GLN HE21 H 4.612 8.323 -10.614 1.00 . A A . 96 GLN HE21 1 1
18 36574 1 1 96 GLN HE22 H 4.237 7.023 -9.548 1.00 . A A . 96 GLN HE22 1 1
18 36575 1 1 96 GLN HG2 H 5.492 10.455 -8.644 1.00 . A A . 96 GLN HG2 1 1
18 36576 1 1 96 GLN HG3 H 6.139 9.824 -10.180 1.00 . A A . 96 GLN HG3 1 1
18 36577 1 1 96 GLN N N 8.498 7.823 -9.321 1.00 . A A . 96 GLN N 1 1
18 36578 1 1 96 GLN NE2 N 4.668 7.878 -9.739 1.00 . A A . 96 GLN NE2 1 1
18 36579 1 1 96 GLN O O 10.145 11.020 -9.118 1.00 . A A . 96 GLN O 1 1
18 36580 1 1 96 GLN OE1 O 5.487 7.910 -7.706 1.00 . A A . 96 GLN OE1 1 1
18 36581 1 1 97 GLY C C 12.106 10.161 -6.686 1.00 . A A . 97 GLY C 1 1
18 36582 1 1 97 GLY CA C 12.078 9.488 -8.038 1.00 . A A . 97 GLY CA 1 1
18 36583 1 1 97 GLY H H 10.518 8.069 -8.227 1.00 . A A . 97 GLY H 1 1
18 36584 1 1 97 GLY HA2 H 12.761 8.653 -8.025 1.00 . A A . 97 GLY HA2 1 1
18 36585 1 1 97 GLY HA3 H 12.399 10.194 -8.790 1.00 . A A . 97 GLY HA3 1 1
18 36586 1 1 97 GLY N N 10.767 9.006 -8.387 1.00 . A A . 97 GLY N 1 1
18 36587 1 1 97 GLY O O 12.704 11.213 -6.528 1.00 . A A . 97 GLY O 1 1
18 36588 1 1 98 TRP C C 12.057 9.124 -3.439 1.00 . A A . 98 TRP C 1 1
18 36589 1 1 98 TRP CA C 11.385 10.128 -4.396 1.00 . A A . 98 TRP CA 1 1
18 36590 1 1 98 TRP CB C 9.950 10.425 -3.939 1.00 . A A . 98 TRP CB 1 1
18 36591 1 1 98 TRP CD1 C 9.669 12.421 -5.554 1.00 . A A . 98 TRP CD1 1 1
18 36592 1 1 98 TRP CD2 C 7.768 11.334 -5.092 1.00 . A A . 98 TRP CD2 1 1
18 36593 1 1 98 TRP CE2 C 7.479 12.388 -5.979 1.00 . A A . 98 TRP CE2 1 1
18 36594 1 1 98 TRP CE3 C 6.725 10.517 -4.660 1.00 . A A . 98 TRP CE3 1 1
18 36595 1 1 98 TRP CG C 9.180 11.360 -4.842 1.00 . A A . 98 TRP CG 1 1
18 36596 1 1 98 TRP CH2 C 5.186 11.830 -5.993 1.00 . A A . 98 TRP CH2 1 1
18 36597 1 1 98 TRP CZ2 C 6.189 12.647 -6.438 1.00 . A A . 98 TRP CZ2 1 1
18 36598 1 1 98 TRP CZ3 C 5.444 10.773 -5.112 1.00 . A A . 98 TRP CZ3 1 1
18 36599 1 1 98 TRP H H 10.819 8.843 -5.955 1.00 . A A . 98 TRP H 1 1
18 36600 1 1 98 TRP HA H 11.958 11.043 -4.380 1.00 . A A . 98 TRP HA 1 1
18 36601 1 1 98 TRP HB2 H 9.400 9.498 -3.887 1.00 . A A . 98 TRP HB2 1 1
18 36602 1 1 98 TRP HB3 H 9.988 10.865 -2.954 1.00 . A A . 98 TRP HB3 1 1
18 36603 1 1 98 TRP HD1 H 10.708 12.713 -5.575 1.00 . A A . 98 TRP HD1 1 1
18 36604 1 1 98 TRP HE1 H 8.756 13.802 -6.849 1.00 . A A . 98 TRP HE1 1 1
18 36605 1 1 98 TRP HE3 H 6.911 9.700 -3.980 1.00 . A A . 98 TRP HE3 1 1
18 36606 1 1 98 TRP HH2 H 4.170 11.992 -6.318 1.00 . A A . 98 TRP HH2 1 1
18 36607 1 1 98 TRP HZ2 H 5.974 13.458 -7.117 1.00 . A A . 98 TRP HZ2 1 1
18 36608 1 1 98 TRP HZ3 H 4.625 10.153 -4.782 1.00 . A A . 98 TRP HZ3 1 1
18 36609 1 1 98 TRP N N 11.391 9.614 -5.745 1.00 . A A . 98 TRP N 1 1
18 36610 1 1 98 TRP NE1 N 8.656 13.028 -6.252 1.00 . A A . 98 TRP NE1 1 1
18 36611 1 1 98 TRP O O 12.450 8.019 -3.847 1.00 . A A . 98 TRP O 1 1
18 36612 1 1 99 GLN C C 12.209 9.023 0.182 1.00 . A A . 99 GLN C 1 1
18 36613 1 1 99 GLN CA C 12.809 8.675 -1.157 1.00 . A A . 99 GLN CA 1 1
18 36614 1 1 99 GLN CB C 14.334 8.846 -1.093 1.00 . A A . 99 GLN CB 1 1
18 36615 1 1 99 GLN CD C 16.325 10.372 -0.744 1.00 . A A . 99 GLN CD 1 1
18 36616 1 1 99 GLN CG C 14.813 10.278 -0.861 1.00 . A A . 99 GLN CG 1 1
18 36617 1 1 99 GLN H H 11.930 10.425 -1.929 1.00 . A A . 99 GLN H 1 1
18 36618 1 1 99 GLN HA H 12.577 7.648 -1.392 1.00 . A A . 99 GLN HA 1 1
18 36619 1 1 99 GLN HB2 H 14.718 8.235 -0.290 1.00 . A A . 99 GLN HB2 1 1
18 36620 1 1 99 GLN HB3 H 14.750 8.495 -2.022 1.00 . A A . 99 GLN HB3 1 1
18 36621 1 1 99 GLN HE21 H 16.329 12.156 -1.619 1.00 . A A . 99 GLN HE21 1 1
18 36622 1 1 99 GLN HE22 H 17.863 11.545 -1.125 1.00 . A A . 99 GLN HE22 1 1
18 36623 1 1 99 GLN HG2 H 14.489 10.893 -1.688 1.00 . A A . 99 GLN HG2 1 1
18 36624 1 1 99 GLN HG3 H 14.371 10.646 0.054 1.00 . A A . 99 GLN HG3 1 1
18 36625 1 1 99 GLN N N 12.220 9.519 -2.192 1.00 . A A . 99 GLN N 1 1
18 36626 1 1 99 GLN NE2 N 16.888 11.456 -1.211 1.00 . A A . 99 GLN NE2 1 1
18 36627 1 1 99 GLN O O 11.498 10.007 0.297 1.00 . A A . 99 GLN O 1 1
18 36628 1 1 99 GLN OE1 O 16.982 9.452 -0.275 1.00 . A A . 99 GLN OE1 1 1
18 36629 1 1 100 THR C C 12.896 7.751 3.495 1.00 . A A . 100 THR C 1 1
18 36630 1 1 100 THR CA C 12.006 8.489 2.502 1.00 . A A . 100 THR CA 1 1
18 36631 1 1 100 THR CB C 10.513 8.062 2.639 1.00 . A A . 100 THR CB 1 1
18 36632 1 1 100 THR CG2 C 10.344 6.541 2.547 1.00 . A A . 100 THR CG2 1 1
18 36633 1 1 100 THR H H 13.085 7.459 1.075 1.00 . A A . 100 THR H 1 1
18 36634 1 1 100 THR HA H 12.098 9.545 2.698 1.00 . A A . 100 THR HA 1 1
18 36635 1 1 100 THR HB H 9.963 8.525 1.833 1.00 . A A . 100 THR HB 1 1
18 36636 1 1 100 THR HG1 H 9.410 9.286 3.624 1.00 . A A . 100 THR HG1 1 1
18 36637 1 1 100 THR HG21 H 9.297 6.289 2.635 1.00 . A A . 100 THR HG21 1 1
18 36638 1 1 100 THR HG22 H 10.894 6.068 3.345 1.00 . A A . 100 THR HG22 1 1
18 36639 1 1 100 THR HG23 H 10.720 6.192 1.596 1.00 . A A . 100 THR HG23 1 1
18 36640 1 1 100 THR N N 12.501 8.240 1.182 1.00 . A A . 100 THR N 1 1
18 36641 1 1 100 THR O O 13.840 7.063 3.071 1.00 . A A . 100 THR O 1 1
18 36642 1 1 100 THR OG1 O 9.975 8.539 3.874 1.00 . A A . 100 THR OG1 1 1
18 36643 1 1 101 TYR C C 12.711 5.970 6.233 1.00 . A A . 101 TYR C 1 1
18 36644 1 1 101 TYR CA C 13.445 7.209 5.764 1.00 . A A . 101 TYR CA 1 1
18 36645 1 1 101 TYR CB C 13.711 8.124 6.976 1.00 . A A . 101 TYR CB 1 1
18 36646 1 1 101 TYR CD1 C 15.617 9.575 6.139 1.00 . A A . 101 TYR CD1 1 1
18 36647 1 1 101 TYR CD2 C 13.620 10.653 6.872 1.00 . A A . 101 TYR CD2 1 1
18 36648 1 1 101 TYR CE1 C 16.182 10.807 5.861 1.00 . A A . 101 TYR CE1 1 1
18 36649 1 1 101 TYR CE2 C 14.179 11.886 6.593 1.00 . A A . 101 TYR CE2 1 1
18 36650 1 1 101 TYR CG C 14.327 9.475 6.648 1.00 . A A . 101 TYR CG 1 1
18 36651 1 1 101 TYR CZ C 15.459 11.957 6.089 1.00 . A A . 101 TYR CZ 1 1
18 36652 1 1 101 TYR H H 11.820 8.378 5.049 1.00 . A A . 101 TYR H 1 1
18 36653 1 1 101 TYR HA H 14.382 6.938 5.304 1.00 . A A . 101 TYR HA 1 1
18 36654 1 1 101 TYR HB2 H 12.775 8.313 7.479 1.00 . A A . 101 TYR HB2 1 1
18 36655 1 1 101 TYR HB3 H 14.373 7.613 7.660 1.00 . A A . 101 TYR HB3 1 1
18 36656 1 1 101 TYR HD1 H 16.180 8.671 5.959 1.00 . A A . 101 TYR HD1 1 1
18 36657 1 1 101 TYR HD2 H 12.617 10.596 7.269 1.00 . A A . 101 TYR HD2 1 1
18 36658 1 1 101 TYR HE1 H 17.183 10.874 5.462 1.00 . A A . 101 TYR HE1 1 1
18 36659 1 1 101 TYR HE2 H 13.616 12.791 6.771 1.00 . A A . 101 TYR HE2 1 1
18 36660 1 1 101 TYR HH H 15.832 13.775 6.553 1.00 . A A . 101 TYR HH 1 1
18 36661 1 1 101 TYR N N 12.624 7.881 4.780 1.00 . A A . 101 TYR N 1 1
18 36662 1 1 101 TYR O O 11.603 6.062 6.757 1.00 . A A . 101 TYR O 1 1
18 36663 1 1 101 TYR OH O 16.022 13.186 5.811 1.00 . A A . 101 TYR OH 1 1
18 36664 1 1 102 GLY C C 12.073 2.842 5.346 1.00 . A A . 102 GLY C 1 1
18 36665 1 1 102 GLY CA C 12.660 3.624 6.486 1.00 . A A . 102 GLY CA 1 1
18 36666 1 1 102 GLY H H 14.133 4.790 5.520 1.00 . A A . 102 GLY H 1 1
18 36667 1 1 102 GLY HA2 H 13.393 3.015 6.995 1.00 . A A . 102 GLY HA2 1 1
18 36668 1 1 102 GLY HA3 H 11.869 3.881 7.177 1.00 . A A . 102 GLY HA3 1 1
18 36669 1 1 102 GLY N N 13.288 4.823 6.018 1.00 . A A . 102 GLY N 1 1
18 36670 1 1 102 GLY O O 12.579 2.888 4.207 1.00 . A A . 102 GLY O 1 1
18 36671 1 1 103 ASP C C 8.871 1.975 4.621 1.00 . A A . 103 ASP C 1 1
18 36672 1 1 103 ASP CA C 10.276 1.404 4.637 1.00 . A A . 103 ASP CA 1 1
18 36673 1 1 103 ASP CB C 10.268 -0.107 4.954 1.00 . A A . 103 ASP CB 1 1
18 36674 1 1 103 ASP CG C 9.614 -0.938 3.862 1.00 . A A . 103 ASP CG 1 1
18 36675 1 1 103 ASP H H 10.665 2.133 6.549 1.00 . A A . 103 ASP H 1 1
18 36676 1 1 103 ASP HA H 10.740 1.582 3.678 1.00 . A A . 103 ASP HA 1 1
18 36677 1 1 103 ASP HB2 H 11.285 -0.449 5.072 1.00 . A A . 103 ASP HB2 1 1
18 36678 1 1 103 ASP HB3 H 9.732 -0.269 5.878 1.00 . A A . 103 ASP HB3 1 1
18 36679 1 1 103 ASP N N 11.015 2.139 5.632 1.00 . A A . 103 ASP N 1 1
18 36680 1 1 103 ASP O O 8.413 2.498 5.639 1.00 . A A . 103 ASP O 1 1
18 36681 1 1 103 ASP OD1 O 9.554 -0.480 2.704 1.00 . A A . 103 ASP OD1 1 1
18 36682 1 1 103 ASP OD2 O 9.198 -2.093 4.123 1.00 . A A . 103 ASP OD2 1 1
18 36683 1 1 104 VAL C C 5.866 1.537 3.935 1.00 . A A . 104 VAL C 1 1
18 36684 1 1 104 VAL CA C 6.888 2.493 3.353 1.00 . A A . 104 VAL CA 1 1
18 36685 1 1 104 VAL CB C 6.544 2.790 1.866 1.00 . A A . 104 VAL CB 1 1
18 36686 1 1 104 VAL CG1 C 5.156 3.403 1.730 1.00 . A A . 104 VAL CG1 1 1
18 36687 1 1 104 VAL CG2 C 7.588 3.709 1.248 1.00 . A A . 104 VAL CG2 1 1
18 36688 1 1 104 VAL H H 8.626 1.436 2.742 1.00 . A A . 104 VAL H 1 1
18 36689 1 1 104 VAL HA H 6.864 3.418 3.911 1.00 . A A . 104 VAL HA 1 1
18 36690 1 1 104 VAL HB H 6.550 1.856 1.323 1.00 . A A . 104 VAL HB 1 1
18 36691 1 1 104 VAL HG11 H 4.952 3.605 0.689 1.00 . A A . 104 VAL HG11 1 1
18 36692 1 1 104 VAL HG12 H 5.119 4.326 2.290 1.00 . A A . 104 VAL HG12 1 1
18 36693 1 1 104 VAL HG13 H 4.419 2.715 2.117 1.00 . A A . 104 VAL HG13 1 1
18 36694 1 1 104 VAL HG21 H 7.330 3.905 0.219 1.00 . A A . 104 VAL HG21 1 1
18 36695 1 1 104 VAL HG22 H 8.558 3.236 1.293 1.00 . A A . 104 VAL HG22 1 1
18 36696 1 1 104 VAL HG23 H 7.619 4.640 1.794 1.00 . A A . 104 VAL HG23 1 1
18 36697 1 1 104 VAL N N 8.219 1.923 3.491 1.00 . A A . 104 VAL N 1 1
18 36698 1 1 104 VAL O O 5.861 0.347 3.590 1.00 . A A . 104 VAL O 1 1
18 36699 1 1 105 VAL C C 2.629 1.852 5.214 1.00 . A A . 105 VAL C 1 1
18 36700 1 1 105 VAL CA C 4.011 1.251 5.473 1.00 . A A . 105 VAL CA 1 1
18 36701 1 1 105 VAL CB C 4.265 1.122 7.012 1.00 . A A . 105 VAL CB 1 1
18 36702 1 1 105 VAL CG1 C 5.594 0.426 7.285 1.00 . A A . 105 VAL CG1 1 1
18 36703 1 1 105 VAL CG2 C 4.234 2.485 7.703 1.00 . A A . 105 VAL CG2 1 1
18 36704 1 1 105 VAL H H 5.066 3.004 5.035 1.00 . A A . 105 VAL H 1 1
18 36705 1 1 105 VAL HA H 4.041 0.265 5.030 1.00 . A A . 105 VAL HA 1 1
18 36706 1 1 105 VAL HB H 3.480 0.507 7.427 1.00 . A A . 105 VAL HB 1 1
18 36707 1 1 105 VAL HG11 H 5.746 0.340 8.351 1.00 . A A . 105 VAL HG11 1 1
18 36708 1 1 105 VAL HG12 H 6.397 1.005 6.854 1.00 . A A . 105 VAL HG12 1 1
18 36709 1 1 105 VAL HG13 H 5.587 -0.558 6.841 1.00 . A A . 105 VAL HG13 1 1
18 36710 1 1 105 VAL HG21 H 4.996 3.120 7.278 1.00 . A A . 105 VAL HG21 1 1
18 36711 1 1 105 VAL HG22 H 4.416 2.357 8.760 1.00 . A A . 105 VAL HG22 1 1
18 36712 1 1 105 VAL HG23 H 3.266 2.939 7.556 1.00 . A A . 105 VAL HG23 1 1
18 36713 1 1 105 VAL N N 5.028 2.045 4.817 1.00 . A A . 105 VAL N 1 1
18 36714 1 1 105 VAL O O 2.498 3.066 5.018 1.00 . A A . 105 VAL O 1 1
18 36715 1 1 106 VAL C C -0.690 0.849 5.973 1.00 . A A . 106 VAL C 1 1
18 36716 1 1 106 VAL CA C 0.250 1.445 4.929 1.00 . A A . 106 VAL CA 1 1
18 36717 1 1 106 VAL CB C -0.217 1.086 3.475 1.00 . A A . 106 VAL CB 1 1
18 36718 1 1 106 VAL CG1 C -1.704 1.332 3.293 1.00 . A A . 106 VAL CG1 1 1
18 36719 1 1 106 VAL CG2 C 0.547 1.924 2.462 1.00 . A A . 106 VAL CG2 1 1
18 36720 1 1 106 VAL H H 1.771 0.054 5.347 1.00 . A A . 106 VAL H 1 1
18 36721 1 1 106 VAL HA H 0.232 2.519 5.046 1.00 . A A . 106 VAL HA 1 1
18 36722 1 1 106 VAL HB H -0.003 0.045 3.281 1.00 . A A . 106 VAL HB 1 1
18 36723 1 1 106 VAL HG11 H -2.260 0.738 4.003 1.00 . A A . 106 VAL HG11 1 1
18 36724 1 1 106 VAL HG12 H -1.996 1.065 2.288 1.00 . A A . 106 VAL HG12 1 1
18 36725 1 1 106 VAL HG13 H -1.908 2.379 3.456 1.00 . A A . 106 VAL HG13 1 1
18 36726 1 1 106 VAL HG21 H 0.262 1.632 1.462 1.00 . A A . 106 VAL HG21 1 1
18 36727 1 1 106 VAL HG22 H 1.606 1.765 2.594 1.00 . A A . 106 VAL HG22 1 1
18 36728 1 1 106 VAL HG23 H 0.318 2.968 2.609 1.00 . A A . 106 VAL HG23 1 1
18 36729 1 1 106 VAL N N 1.617 1.011 5.178 1.00 . A A . 106 VAL N 1 1
18 36730 1 1 106 VAL O O -0.892 -0.368 6.033 1.00 . A A . 106 VAL O 1 1
18 36731 1 1 107 ARG C C -3.504 1.894 7.694 1.00 . A A . 107 ARG C 1 1
18 36732 1 1 107 ARG CA C -2.118 1.291 7.867 1.00 . A A . 107 ARG CA 1 1
18 36733 1 1 107 ARG CB C -1.504 1.745 9.181 1.00 . A A . 107 ARG CB 1 1
18 36734 1 1 107 ARG CD C -1.620 2.027 11.670 1.00 . A A . 107 ARG CD 1 1
18 36735 1 1 107 ARG CG C -2.305 1.439 10.438 1.00 . A A . 107 ARG CG 1 1
18 36736 1 1 107 ARG CZ C 0.880 1.920 11.823 1.00 . A A . 107 ARG CZ 1 1
18 36737 1 1 107 ARG H H -1.097 2.668 6.657 1.00 . A A . 107 ARG H 1 1
18 36738 1 1 107 ARG HA H -2.185 0.213 7.868 1.00 . A A . 107 ARG HA 1 1
18 36739 1 1 107 ARG HB2 H -0.544 1.265 9.281 1.00 . A A . 107 ARG HB2 1 1
18 36740 1 1 107 ARG HB3 H -1.364 2.813 9.119 1.00 . A A . 107 ARG HB3 1 1
18 36741 1 1 107 ARG HD2 H -1.438 3.077 11.497 1.00 . A A . 107 ARG HD2 1 1
18 36742 1 1 107 ARG HD3 H -2.280 1.917 12.517 1.00 . A A . 107 ARG HD3 1 1
18 36743 1 1 107 ARG HE H -0.414 0.502 12.433 1.00 . A A . 107 ARG HE 1 1
18 36744 1 1 107 ARG HG2 H -3.293 1.866 10.341 1.00 . A A . 107 ARG HG2 1 1
18 36745 1 1 107 ARG HG3 H -2.379 0.368 10.554 1.00 . A A . 107 ARG HG3 1 1
18 36746 1 1 107 ARG HH11 H 0.273 3.492 10.650 1.00 . A A . 107 ARG HH11 1 1
18 36747 1 1 107 ARG HH12 H 1.910 3.485 10.923 1.00 . A A . 107 ARG HH12 1 1
18 36748 1 1 107 ARG HH21 H 1.837 0.464 12.861 1.00 . A A . 107 ARG HH21 1 1
18 36749 1 1 107 ARG HH22 H 2.872 1.688 12.260 1.00 . A A . 107 ARG HH22 1 1
18 36750 1 1 107 ARG N N -1.255 1.703 6.787 1.00 . A A . 107 ARG N 1 1
18 36751 1 1 107 ARG NE N -0.336 1.375 11.986 1.00 . A A . 107 ARG NE 1 1
18 36752 1 1 107 ARG NH1 N 1.029 3.020 11.103 1.00 . A A . 107 ARG NH1 1 1
18 36753 1 1 107 ARG NH2 N 1.944 1.318 12.345 1.00 . A A . 107 ARG NH2 1 1
18 36754 1 1 107 ARG O O -3.646 3.049 7.309 1.00 . A A . 107 ARG O 1 1
18 36755 1 1 108 PHE C C -6.508 1.621 9.258 1.00 . A A . 108 PHE C 1 1
18 36756 1 1 108 PHE CA C -5.890 1.543 7.866 1.00 . A A . 108 PHE CA 1 1
18 36757 1 1 108 PHE CB C -6.705 0.554 7.007 1.00 . A A . 108 PHE CB 1 1
18 36758 1 1 108 PHE CD1 C -5.175 -0.319 5.206 1.00 . A A . 108 PHE CD1 1 1
18 36759 1 1 108 PHE CD2 C -7.009 1.057 4.565 1.00 . A A . 108 PHE CD2 1 1
18 36760 1 1 108 PHE CE1 C -4.805 -0.450 3.882 1.00 . A A . 108 PHE CE1 1 1
18 36761 1 1 108 PHE CE2 C -6.642 0.935 3.239 1.00 . A A . 108 PHE CE2 1 1
18 36762 1 1 108 PHE CG C -6.280 0.436 5.564 1.00 . A A . 108 PHE CG 1 1
18 36763 1 1 108 PHE CZ C -5.538 0.182 2.897 1.00 . A A . 108 PHE CZ 1 1
18 36764 1 1 108 PHE H H -4.298 0.209 8.297 1.00 . A A . 108 PHE H 1 1
18 36765 1 1 108 PHE HA H -5.912 2.519 7.405 1.00 . A A . 108 PHE HA 1 1
18 36766 1 1 108 PHE HB2 H -6.618 -0.430 7.442 1.00 . A A . 108 PHE HB2 1 1
18 36767 1 1 108 PHE HB3 H -7.742 0.853 7.027 1.00 . A A . 108 PHE HB3 1 1
18 36768 1 1 108 PHE HD1 H -4.599 -0.803 5.982 1.00 . A A . 108 PHE HD1 1 1
18 36769 1 1 108 PHE HD2 H -7.874 1.648 4.829 1.00 . A A . 108 PHE HD2 1 1
18 36770 1 1 108 PHE HE1 H -3.942 -1.042 3.617 1.00 . A A . 108 PHE HE1 1 1
18 36771 1 1 108 PHE HE2 H -7.215 1.430 2.469 1.00 . A A . 108 PHE HE2 1 1
18 36772 1 1 108 PHE HZ H -5.253 0.082 1.859 1.00 . A A . 108 PHE HZ 1 1
18 36773 1 1 108 PHE N N -4.503 1.112 7.977 1.00 . A A . 108 PHE N 1 1
18 36774 1 1 108 PHE O O -6.183 0.807 10.121 1.00 . A A . 108 PHE O 1 1
18 36775 1 1 109 GLU C C -9.478 3.254 10.549 1.00 . A A . 109 GLU C 1 1
18 36776 1 1 109 GLU CA C -8.067 2.725 10.744 1.00 . A A . 109 GLU CA 1 1
18 36777 1 1 109 GLU CB C -7.295 3.582 11.745 1.00 . A A . 109 GLU CB 1 1
18 36778 1 1 109 GLU CD C -6.231 5.754 12.356 1.00 . A A . 109 GLU CD 1 1
18 36779 1 1 109 GLU CG C -6.900 4.966 11.264 1.00 . A A . 109 GLU CG 1 1
18 36780 1 1 109 GLU H H -7.547 3.249 8.774 1.00 . A A . 109 GLU H 1 1
18 36781 1 1 109 GLU HA H -8.155 1.727 11.147 1.00 . A A . 109 GLU HA 1 1
18 36782 1 1 109 GLU HB2 H -7.893 3.705 12.635 1.00 . A A . 109 GLU HB2 1 1
18 36783 1 1 109 GLU HB3 H -6.395 3.046 12.005 1.00 . A A . 109 GLU HB3 1 1
18 36784 1 1 109 GLU HG2 H -6.219 4.871 10.430 1.00 . A A . 109 GLU HG2 1 1
18 36785 1 1 109 GLU HG3 H -7.789 5.494 10.950 1.00 . A A . 109 GLU HG3 1 1
18 36786 1 1 109 GLU N N -7.368 2.587 9.481 1.00 . A A . 109 GLU N 1 1
18 36787 1 1 109 GLU O O -9.855 3.671 9.442 1.00 . A A . 109 GLU O 1 1
18 36788 1 1 109 GLU OE1 O -5.183 5.304 12.875 1.00 . A A . 109 GLU OE1 1 1
18 36789 1 1 109 GLU OE2 O -6.738 6.834 12.729 1.00 . A A . 109 GLU OE2 1 1
18 36790 1 1 110 GLN C C -11.793 5.037 12.176 1.00 . A A . 110 GLN C 1 1
18 36791 1 1 110 GLN CA C -11.624 3.656 11.579 1.00 . A A . 110 GLN CA 1 1
18 36792 1 1 110 GLN CB C -12.544 2.649 12.324 1.00 . A A . 110 GLN CB 1 1
18 36793 1 1 110 GLN CD C -10.944 1.822 14.167 1.00 . A A . 110 GLN CD 1 1
18 36794 1 1 110 GLN CG C -12.285 2.468 13.839 1.00 . A A . 110 GLN CG 1 1
18 36795 1 1 110 GLN H H -9.859 2.987 12.481 1.00 . A A . 110 GLN H 1 1
18 36796 1 1 110 GLN HA H -11.927 3.692 10.545 1.00 . A A . 110 GLN HA 1 1
18 36797 1 1 110 GLN HB2 H -13.560 3.000 12.216 1.00 . A A . 110 GLN HB2 1 1
18 36798 1 1 110 GLN HB3 H -12.457 1.685 11.845 1.00 . A A . 110 GLN HB3 1 1
18 36799 1 1 110 GLN HE21 H -11.752 0.020 14.090 1.00 . A A . 110 GLN HE21 1 1
18 36800 1 1 110 GLN HE22 H -10.068 0.086 14.432 1.00 . A A . 110 GLN HE22 1 1
18 36801 1 1 110 GLN HG2 H -12.313 3.441 14.310 1.00 . A A . 110 GLN HG2 1 1
18 36802 1 1 110 GLN HG3 H -13.076 1.859 14.250 1.00 . A A . 110 GLN HG3 1 1
18 36803 1 1 110 GLN N N -10.241 3.247 11.613 1.00 . A A . 110 GLN N 1 1
18 36804 1 1 110 GLN NE2 N -10.923 0.525 14.240 1.00 . A A . 110 GLN NE2 1 1
18 36805 1 1 110 GLN O O -10.929 5.523 12.907 1.00 . A A . 110 GLN O 1 1
18 36806 1 1 110 GLN OE1 O -9.925 2.504 14.346 1.00 . A A . 110 GLN OE1 1 1
18 36807 1 1 111 SER C C -14.741 6.996 12.535 1.00 . A A . 111 SER C 1 1
18 36808 1 1 111 SER CA C -13.239 6.937 12.363 1.00 . A A . 111 SER CA 1 1
18 36809 1 1 111 SER CB C -12.771 8.014 11.413 1.00 . A A . 111 SER CB 1 1
18 36810 1 1 111 SER H H -13.476 5.281 11.159 1.00 . A A . 111 SER H 1 1
18 36811 1 1 111 SER HA H -12.755 7.073 13.318 1.00 . A A . 111 SER HA 1 1
18 36812 1 1 111 SER HB2 H -13.225 8.954 11.685 1.00 . A A . 111 SER HB2 1 1
18 36813 1 1 111 SER HB3 H -11.696 8.097 11.454 1.00 . A A . 111 SER HB3 1 1
18 36814 1 1 111 SER HG H -13.049 6.763 9.922 1.00 . A A . 111 SER HG 1 1
18 36815 1 1 111 SER N N -12.877 5.665 11.834 1.00 . A A . 111 SER N 1 1
18 36816 1 1 111 SER O O -15.483 6.440 11.719 1.00 . A A . 111 SER O 1 1
18 36817 1 1 111 SER OG O -13.157 7.707 10.095 1.00 . A A . 111 SER OG 1 1
18 36818 1 1 112 SER C C -17.153 8.956 13.060 1.00 . A A . 112 SER C 1 1
18 36819 1 1 112 SER CA C -16.583 7.773 13.854 1.00 . A A . 112 SER CA 1 1
18 36820 1 1 112 SER CB C -16.777 7.947 15.360 1.00 . A A . 112 SER CB 1 1
18 36821 1 1 112 SER H H -14.563 7.999 14.249 1.00 . A A . 112 SER H 1 1
18 36822 1 1 112 SER HA H -17.087 6.871 13.543 1.00 . A A . 112 SER HA 1 1
18 36823 1 1 112 SER HB2 H -17.764 8.340 15.556 1.00 . A A . 112 SER HB2 1 1
18 36824 1 1 112 SER HB3 H -16.664 6.991 15.850 1.00 . A A . 112 SER HB3 1 1
18 36825 1 1 112 SER HG H -16.289 9.618 16.225 1.00 . A A . 112 SER HG 1 1
18 36826 1 1 112 SER N N -15.181 7.612 13.593 1.00 . A A . 112 SER N 1 1
18 36827 1 1 112 SER O O -18.333 8.981 12.709 1.00 . A A . 112 SER O 1 1
18 36828 1 1 112 SER OG O -15.803 8.851 15.891 1.00 . A A . 112 SER OG 1 1
18 36829 1 1 113 ASN C C -16.857 10.885 10.550 1.00 . A A . 113 ASN C 1 1
18 36830 1 1 113 ASN CA C -16.684 11.131 12.041 1.00 . A A . 113 ASN CA 1 1
18 36831 1 1 113 ASN CB C -15.671 12.259 12.288 1.00 . A A . 113 ASN CB 1 1
18 36832 1 1 113 ASN CG C -16.048 13.577 11.605 1.00 . A A . 113 ASN CG 1 1
18 36833 1 1 113 ASN H H -15.353 9.804 13.044 1.00 . A A . 113 ASN H 1 1
18 36834 1 1 113 ASN HA H -17.637 11.438 12.445 1.00 . A A . 113 ASN HA 1 1
18 36835 1 1 113 ASN HB2 H -15.594 12.410 13.352 1.00 . A A . 113 ASN HB2 1 1
18 36836 1 1 113 ASN HB3 H -14.709 11.941 11.917 1.00 . A A . 113 ASN HB3 1 1
18 36837 1 1 113 ASN HD21 H -14.780 13.229 10.109 1.00 . A A . 113 ASN HD21 1 1
18 36838 1 1 113 ASN HD22 H -15.686 14.691 10.012 1.00 . A A . 113 ASN HD22 1 1
18 36839 1 1 113 ASN N N -16.284 9.917 12.754 1.00 . A A . 113 ASN N 1 1
18 36840 1 1 113 ASN ND2 N -15.446 13.858 10.469 1.00 . A A . 113 ASN ND2 1 1
18 36841 1 1 113 ASN O O -17.677 11.533 9.889 1.00 . A A . 113 ASN O 1 1
18 36842 1 1 113 ASN OD1 O -16.831 14.369 12.147 1.00 . A A . 113 ASN OD1 1 1
18 36843 1 1 114 LEU C C -17.356 8.743 8.307 1.00 . A A . 114 LEU C 1 1
18 36844 1 1 114 LEU CA C -16.208 9.676 8.603 1.00 . A A . 114 LEU CA 1 1
18 36845 1 1 114 LEU CB C -14.904 9.156 8.002 1.00 . A A . 114 LEU CB 1 1
18 36846 1 1 114 LEU CD1 C -12.520 9.532 7.318 1.00 . A A . 114 LEU CD1 1 1
18 36847 1 1 114 LEU CD2 C -14.066 11.480 7.538 1.00 . A A . 114 LEU CD2 1 1
18 36848 1 1 114 LEU CG C -13.704 10.107 8.072 1.00 . A A . 114 LEU CG 1 1
18 36849 1 1 114 LEU H H -15.494 9.454 10.591 1.00 . A A . 114 LEU H 1 1
18 36850 1 1 114 LEU HA H -16.453 10.616 8.128 1.00 . A A . 114 LEU HA 1 1
18 36851 1 1 114 LEU HB2 H -14.639 8.247 8.522 1.00 . A A . 114 LEU HB2 1 1
18 36852 1 1 114 LEU HB3 H -15.084 8.916 6.965 1.00 . A A . 114 LEU HB3 1 1
18 36853 1 1 114 LEU HD11 H -12.238 8.586 7.754 1.00 . A A . 114 LEU HD11 1 1
18 36854 1 1 114 LEU HD12 H -11.688 10.218 7.372 1.00 . A A . 114 LEU HD12 1 1
18 36855 1 1 114 LEU HD13 H -12.798 9.383 6.285 1.00 . A A . 114 LEU HD13 1 1
18 36856 1 1 114 LEU HD21 H -14.439 11.388 6.530 1.00 . A A . 114 LEU HD21 1 1
18 36857 1 1 114 LEU HD22 H -13.191 12.111 7.550 1.00 . A A . 114 LEU HD22 1 1
18 36858 1 1 114 LEU HD23 H -14.829 11.915 8.167 1.00 . A A . 114 LEU HD23 1 1
18 36859 1 1 114 LEU HG H -13.411 10.212 9.107 1.00 . A A . 114 LEU HG 1 1
18 36860 1 1 114 LEU N N -16.107 9.961 10.018 1.00 . A A . 114 LEU N 1 1
18 36861 1 1 114 LEU O O -17.761 7.926 9.149 1.00 . A A . 114 LEU O 1 1
18 36862 1 1 115 HIS C C -18.566 6.936 5.835 1.00 . A A . 115 HIS C 1 1
18 36863 1 1 115 HIS CA C -19.026 8.116 6.680 1.00 . A A . 115 HIS CA 1 1
18 36864 1 1 115 HIS CB C -19.992 8.989 5.869 1.00 . A A . 115 HIS CB 1 1
18 36865 1 1 115 HIS CD2 C -20.079 11.409 6.774 1.00 . A A . 115 HIS CD2 1 1
18 36866 1 1 115 HIS CE1 C -21.944 11.313 7.852 1.00 . A A . 115 HIS CE1 1 1
18 36867 1 1 115 HIS CG C -20.559 10.152 6.625 1.00 . A A . 115 HIS CG 1 1
18 36868 1 1 115 HIS H H -17.515 9.553 6.515 1.00 . A A . 115 HIS H 1 1
18 36869 1 1 115 HIS HA H -19.531 7.760 7.561 1.00 . A A . 115 HIS HA 1 1
18 36870 1 1 115 HIS HB2 H -19.463 9.384 5.016 1.00 . A A . 115 HIS HB2 1 1
18 36871 1 1 115 HIS HB3 H -20.809 8.379 5.518 1.00 . A A . 115 HIS HB3 1 1
18 36872 1 1 115 HIS HD1 H -22.336 9.338 7.409 1.00 . A A . 115 HIS HD1 1 1
18 36873 1 1 115 HIS HD2 H -19.160 11.791 6.354 1.00 . A A . 115 HIS HD2 1 1
18 36874 1 1 115 HIS HE1 H -22.803 11.578 8.451 1.00 . A A . 115 HIS HE1 1 1
18 36875 1 1 115 HIS N N -17.893 8.890 7.132 1.00 . A A . 115 HIS N 1 1
18 36876 1 1 115 HIS ND1 N -21.742 10.116 7.318 1.00 . A A . 115 HIS ND1 1 1
18 36877 1 1 115 HIS NE2 N -20.960 12.142 7.554 1.00 . A A . 115 HIS NE2 1 1
18 36878 1 1 115 HIS O O -17.378 6.792 5.554 1.00 . A A . 115 HIS O 1 1
18 36879 1 1 116 THR C C -18.916 5.545 3.200 1.00 . A A . 116 THR C 1 1
18 36880 1 1 116 THR CA C -19.186 4.972 4.611 1.00 . A A . 116 THR CA 1 1
18 36881 1 1 116 THR CB C -20.393 4.022 4.611 1.00 . A A . 116 THR CB 1 1
18 36882 1 1 116 THR CG2 C -20.011 2.655 4.065 1.00 . A A . 116 THR CG2 1 1
18 36883 1 1 116 THR H H -20.415 6.188 5.762 1.00 . A A . 116 THR H 1 1
18 36884 1 1 116 THR HA H -18.309 4.464 4.982 1.00 . A A . 116 THR HA 1 1
18 36885 1 1 116 THR HB H -21.190 4.449 4.021 1.00 . A A . 116 THR HB 1 1
18 36886 1 1 116 THR HG1 H -21.637 3.342 5.999 1.00 . A A . 116 THR HG1 1 1
18 36887 1 1 116 THR HG21 H -20.888 2.028 4.004 1.00 . A A . 116 THR HG21 1 1
18 36888 1 1 116 THR HG22 H -19.282 2.197 4.716 1.00 . A A . 116 THR HG22 1 1
18 36889 1 1 116 THR HG23 H -19.579 2.773 3.084 1.00 . A A . 116 THR HG23 1 1
18 36890 1 1 116 THR N N -19.482 6.084 5.473 1.00 . A A . 116 THR N 1 1
18 36891 1 1 116 THR O O -19.670 6.404 2.724 1.00 . A A . 116 THR O 1 1
18 36892 1 1 116 THR OG1 O -20.824 3.862 5.983 1.00 . A A . 116 THR OG1 1 1
18 36893 1 1 117 GLY C C -16.671 7.036 1.479 1.00 . A A . 117 GLY C 1 1
18 36894 1 1 117 GLY CA C -17.427 5.719 1.301 1.00 . A A . 117 GLY CA 1 1
18 36895 1 1 117 GLY H H -17.277 4.399 2.938 1.00 . A A . 117 GLY H 1 1
18 36896 1 1 117 GLY HA2 H -16.795 5.021 0.773 1.00 . A A . 117 GLY HA2 1 1
18 36897 1 1 117 GLY HA3 H -18.314 5.909 0.714 1.00 . A A . 117 GLY HA3 1 1
18 36898 1 1 117 GLY N N -17.817 5.140 2.578 1.00 . A A . 117 GLY N 1 1
18 36899 1 1 117 GLY O O -16.206 7.647 0.507 1.00 . A A . 117 GLY O 1 1
18 36900 1 1 118 GLN C C -14.527 8.304 3.583 1.00 . A A . 118 GLN C 1 1
18 36901 1 1 118 GLN CA C -15.877 8.691 3.053 1.00 . A A . 118 GLN CA 1 1
18 36902 1 1 118 GLN CB C -16.657 9.407 4.135 1.00 . A A . 118 GLN CB 1 1
18 36903 1 1 118 GLN CD C -16.208 11.796 3.612 1.00 . A A . 118 GLN CD 1 1
18 36904 1 1 118 GLN CG C -16.065 10.700 4.613 1.00 . A A . 118 GLN CG 1 1
18 36905 1 1 118 GLN H H -16.922 6.954 3.461 1.00 . A A . 118 GLN H 1 1
18 36906 1 1 118 GLN HA H -15.795 9.322 2.180 1.00 . A A . 118 GLN HA 1 1
18 36907 1 1 118 GLN HB2 H -17.646 9.619 3.756 1.00 . A A . 118 GLN HB2 1 1
18 36908 1 1 118 GLN HB3 H -16.747 8.739 4.980 1.00 . A A . 118 GLN HB3 1 1
18 36909 1 1 118 GLN HE21 H -17.958 12.265 4.380 1.00 . A A . 118 GLN HE21 1 1
18 36910 1 1 118 GLN HE22 H -17.445 13.224 3.065 1.00 . A A . 118 GLN HE22 1 1
18 36911 1 1 118 GLN HG2 H -16.562 10.984 5.526 1.00 . A A . 118 GLN HG2 1 1
18 36912 1 1 118 GLN HG3 H -15.015 10.536 4.802 1.00 . A A . 118 GLN HG3 1 1
18 36913 1 1 118 GLN N N -16.560 7.477 2.713 1.00 . A A . 118 GLN N 1 1
18 36914 1 1 118 GLN NE2 N -17.299 12.490 3.692 1.00 . A A . 118 GLN NE2 1 1
18 36915 1 1 118 GLN O O -14.439 7.586 4.583 1.00 . A A . 118 GLN O 1 1
18 36916 1 1 118 GLN OE1 O -15.350 12.002 2.766 1.00 . A A . 118 GLN OE1 1 1
18 36917 1 1 119 PHE C C -11.185 9.451 3.295 1.00 . A A . 119 PHE C 1 1
18 36918 1 1 119 PHE CA C -12.184 8.325 3.336 1.00 . A A . 119 PHE CA 1 1
18 36919 1 1 119 PHE CB C -11.711 7.155 2.451 1.00 . A A . 119 PHE CB 1 1
18 36920 1 1 119 PHE CD1 C -12.541 7.603 0.117 1.00 . A A . 119 PHE CD1 1 1
18 36921 1 1 119 PHE CD2 C -10.205 7.668 0.535 1.00 . A A . 119 PHE CD2 1 1
18 36922 1 1 119 PHE CE1 C -12.316 7.903 -1.209 1.00 . A A . 119 PHE CE1 1 1
18 36923 1 1 119 PHE CE2 C -9.972 7.965 -0.779 1.00 . A A . 119 PHE CE2 1 1
18 36924 1 1 119 PHE CG C -11.483 7.486 1.004 1.00 . A A . 119 PHE CG 1 1
18 36925 1 1 119 PHE CZ C -11.025 8.086 -1.659 1.00 . A A . 119 PHE CZ 1 1
18 36926 1 1 119 PHE H H -13.593 9.389 2.209 1.00 . A A . 119 PHE H 1 1
18 36927 1 1 119 PHE HA H -12.247 7.960 4.350 1.00 . A A . 119 PHE HA 1 1
18 36928 1 1 119 PHE HB2 H -10.786 6.760 2.845 1.00 . A A . 119 PHE HB2 1 1
18 36929 1 1 119 PHE HB3 H -12.458 6.377 2.496 1.00 . A A . 119 PHE HB3 1 1
18 36930 1 1 119 PHE HD1 H -13.551 7.462 0.474 1.00 . A A . 119 PHE HD1 1 1
18 36931 1 1 119 PHE HD2 H -9.374 7.576 1.219 1.00 . A A . 119 PHE HD2 1 1
18 36932 1 1 119 PHE HE1 H -13.149 7.992 -1.889 1.00 . A A . 119 PHE HE1 1 1
18 36933 1 1 119 PHE HE2 H -8.952 8.104 -1.098 1.00 . A A . 119 PHE HE2 1 1
18 36934 1 1 119 PHE HZ H -10.841 8.324 -2.696 1.00 . A A . 119 PHE HZ 1 1
18 36935 1 1 119 PHE N N -13.490 8.751 2.947 1.00 . A A . 119 PHE N 1 1
18 36936 1 1 119 PHE O O -11.368 10.454 2.592 1.00 . A A . 119 PHE O 1 1
18 36937 1 1 120 ARG C C -7.808 9.336 4.320 1.00 . A A . 120 ARG C 1 1
18 36938 1 1 120 ARG CA C -9.025 10.160 4.101 1.00 . A A . 120 ARG CA 1 1
18 36939 1 1 120 ARG CB C -9.146 11.231 5.207 1.00 . A A . 120 ARG CB 1 1
18 36940 1 1 120 ARG CD C -9.067 13.275 3.714 1.00 . A A . 120 ARG CD 1 1
18 36941 1 1 120 ARG CG C -9.862 12.517 4.790 1.00 . A A . 120 ARG CG 1 1
18 36942 1 1 120 ARG CZ C -6.600 13.763 3.413 1.00 . A A . 120 ARG CZ 1 1
18 36943 1 1 120 ARG H H -10.113 8.463 4.602 1.00 . A A . 120 ARG H 1 1
18 36944 1 1 120 ARG HA H -8.943 10.641 3.139 1.00 . A A . 120 ARG HA 1 1
18 36945 1 1 120 ARG HB2 H -9.681 10.806 6.044 1.00 . A A . 120 ARG HB2 1 1
18 36946 1 1 120 ARG HB3 H -8.148 11.491 5.531 1.00 . A A . 120 ARG HB3 1 1
18 36947 1 1 120 ARG HD2 H -8.954 12.640 2.848 1.00 . A A . 120 ARG HD2 1 1
18 36948 1 1 120 ARG HD3 H -9.619 14.161 3.435 1.00 . A A . 120 ARG HD3 1 1
18 36949 1 1 120 ARG HE H -7.649 13.908 5.137 1.00 . A A . 120 ARG HE 1 1
18 36950 1 1 120 ARG HG2 H -10.836 12.266 4.395 1.00 . A A . 120 ARG HG2 1 1
18 36951 1 1 120 ARG HG3 H -9.979 13.154 5.654 1.00 . A A . 120 ARG HG3 1 1
18 36952 1 1 120 ARG HH11 H -7.512 13.374 1.601 1.00 . A A . 120 ARG HH11 1 1
18 36953 1 1 120 ARG HH12 H -5.808 13.642 1.544 1.00 . A A . 120 ARG HH12 1 1
18 36954 1 1 120 ARG HH21 H -5.394 14.292 4.960 1.00 . A A . 120 ARG HH21 1 1
18 36955 1 1 120 ARG HH22 H -4.570 14.126 3.461 1.00 . A A . 120 ARG HH22 1 1
18 36956 1 1 120 ARG N N -10.150 9.274 4.045 1.00 . A A . 120 ARG N 1 1
18 36957 1 1 120 ARG NE N -7.718 13.683 4.180 1.00 . A A . 120 ARG NE 1 1
18 36958 1 1 120 ARG NH1 N -6.656 13.575 2.088 1.00 . A A . 120 ARG NH1 1 1
18 36959 1 1 120 ARG NH2 N -5.437 14.093 3.977 1.00 . A A . 120 ARG NH2 1 1
18 36960 1 1 120 ARG O O -7.856 8.334 5.005 1.00 . A A . 120 ARG O 1 1
18 36961 1 1 121 ALA C C -4.517 10.116 4.068 1.00 . A A . 121 ALA C 1 1
18 36962 1 1 121 ALA CA C -5.510 9.055 3.860 1.00 . A A . 121 ALA CA 1 1
18 36963 1 1 121 ALA CB C -5.183 8.254 2.612 1.00 . A A . 121 ALA CB 1 1
18 36964 1 1 121 ALA H H -6.753 10.528 3.166 1.00 . A A . 121 ALA H 1 1
18 36965 1 1 121 ALA HA H -5.536 8.403 4.719 1.00 . A A . 121 ALA HA 1 1
18 36966 1 1 121 ALA HB1 H -5.928 7.485 2.472 1.00 . A A . 121 ALA HB1 1 1
18 36967 1 1 121 ALA HB2 H -4.206 7.807 2.719 1.00 . A A . 121 ALA HB2 1 1
18 36968 1 1 121 ALA HB3 H -5.182 8.912 1.756 1.00 . A A . 121 ALA HB3 1 1
18 36969 1 1 121 ALA N N -6.755 9.722 3.723 1.00 . A A . 121 ALA N 1 1
18 36970 1 1 121 ALA O O -4.638 11.164 3.462 1.00 . A A . 121 ALA O 1 1
18 36971 1 1 122 ARG C C -1.258 10.316 5.125 1.00 . A A . 122 ARG C 1 1
18 36972 1 1 122 ARG CA C -2.637 10.904 5.202 1.00 . A A . 122 ARG CA 1 1
18 36973 1 1 122 ARG CB C -2.884 11.546 6.571 1.00 . A A . 122 ARG CB 1 1
18 36974 1 1 122 ARG CD C -2.173 13.827 5.820 1.00 . A A . 122 ARG CD 1 1
18 36975 1 1 122 ARG CG C -1.985 12.735 6.864 1.00 . A A . 122 ARG CG 1 1
18 36976 1 1 122 ARG CZ C -0.868 15.799 5.089 1.00 . A A . 122 ARG CZ 1 1
18 36977 1 1 122 ARG H H -3.578 9.056 5.434 1.00 . A A . 122 ARG H 1 1
18 36978 1 1 122 ARG HA H -2.744 11.663 4.443 1.00 . A A . 122 ARG HA 1 1
18 36979 1 1 122 ARG HB2 H -3.911 11.875 6.614 1.00 . A A . 122 ARG HB2 1 1
18 36980 1 1 122 ARG HB3 H -2.724 10.801 7.337 1.00 . A A . 122 ARG HB3 1 1
18 36981 1 1 122 ARG HD2 H -1.953 13.423 4.843 1.00 . A A . 122 ARG HD2 1 1
18 36982 1 1 122 ARG HD3 H -3.198 14.165 5.846 1.00 . A A . 122 ARG HD3 1 1
18 36983 1 1 122 ARG HE H -1.031 15.095 6.982 1.00 . A A . 122 ARG HE 1 1
18 36984 1 1 122 ARG HG2 H -2.229 13.131 7.838 1.00 . A A . 122 ARG HG2 1 1
18 36985 1 1 122 ARG HG3 H -0.956 12.409 6.850 1.00 . A A . 122 ARG HG3 1 1
18 36986 1 1 122 ARG HH11 H -1.798 14.838 3.500 1.00 . A A . 122 ARG HH11 1 1
18 36987 1 1 122 ARG HH12 H -0.897 16.224 3.084 1.00 . A A . 122 ARG HH12 1 1
18 36988 1 1 122 ARG HH21 H 0.178 17.029 6.360 1.00 . A A . 122 ARG HH21 1 1
18 36989 1 1 122 ARG HH22 H 0.260 17.465 4.719 1.00 . A A . 122 ARG HH22 1 1
18 36990 1 1 122 ARG N N -3.604 9.906 4.937 1.00 . A A . 122 ARG N 1 1
18 36991 1 1 122 ARG NE N -1.295 14.965 6.043 1.00 . A A . 122 ARG NE 1 1
18 36992 1 1 122 ARG NH1 N -1.214 15.603 3.815 1.00 . A A . 122 ARG NH1 1 1
18 36993 1 1 122 ARG NH2 N -0.100 16.837 5.414 1.00 . A A . 122 ARG NH2 1 1
18 36994 1 1 122 ARG O O -0.977 9.280 5.741 1.00 . A A . 122 ARG O 1 1
18 36995 1 1 123 GLY C C 1.789 11.445 5.059 1.00 . A A . 123 GLY C 1 1
18 36996 1 1 123 GLY CA C 0.932 10.532 4.238 1.00 . A A . 123 GLY CA 1 1
18 36997 1 1 123 GLY H H -0.733 11.720 3.833 1.00 . A A . 123 GLY H 1 1
18 36998 1 1 123 GLY HA2 H 1.019 9.521 4.609 1.00 . A A . 123 GLY HA2 1 1
18 36999 1 1 123 GLY HA3 H 1.254 10.567 3.208 1.00 . A A . 123 GLY HA3 1 1
18 37000 1 1 123 GLY N N -0.427 10.941 4.344 1.00 . A A . 123 GLY N 1 1
18 37001 1 1 123 GLY O O 1.835 12.648 4.808 1.00 . A A . 123 GLY O 1 1
18 37002 1 1 124 THR C C 4.675 11.124 6.910 1.00 . A A . 124 THR C 1 1
18 37003 1 1 124 THR CA C 3.226 11.646 6.938 1.00 . A A . 124 THR CA 1 1
18 37004 1 1 124 THR CB C 2.600 11.519 8.341 1.00 . A A . 124 THR CB 1 1
18 37005 1 1 124 THR CG2 C 3.378 12.277 9.390 1.00 . A A . 124 THR CG2 1 1
18 37006 1 1 124 THR H H 2.364 9.932 6.200 1.00 . A A . 124 THR H 1 1
18 37007 1 1 124 THR HA H 3.207 12.685 6.645 1.00 . A A . 124 THR HA 1 1
18 37008 1 1 124 THR HB H 2.575 10.468 8.589 1.00 . A A . 124 THR HB 1 1
18 37009 1 1 124 THR HG1 H 1.250 12.723 7.616 1.00 . A A . 124 THR HG1 1 1
18 37010 1 1 124 THR HG21 H 2.931 12.110 10.358 1.00 . A A . 124 THR HG21 1 1
18 37011 1 1 124 THR HG22 H 3.364 13.328 9.148 1.00 . A A . 124 THR HG22 1 1
18 37012 1 1 124 THR HG23 H 4.394 11.912 9.378 1.00 . A A . 124 THR HG23 1 1
18 37013 1 1 124 THR N N 2.425 10.902 6.037 1.00 . A A . 124 THR N 1 1
18 37014 1 1 124 THR O O 4.918 9.929 6.669 1.00 . A A . 124 THR O 1 1
18 37015 1 1 124 THR OG1 O 1.257 12.031 8.287 1.00 . A A . 124 THR OG1 1 1
18 37016 1 1 125 VAL C C 7.407 11.443 8.570 1.00 . A A . 125 VAL C 1 1
18 37017 1 1 125 VAL CA C 7.015 11.657 7.123 1.00 . A A . 125 VAL CA 1 1
18 37018 1 1 125 VAL CB C 7.933 12.763 6.514 1.00 . A A . 125 VAL CB 1 1
18 37019 1 1 125 VAL CG1 C 9.392 12.315 6.503 1.00 . A A . 125 VAL CG1 1 1
18 37020 1 1 125 VAL CG2 C 7.494 13.146 5.111 1.00 . A A . 125 VAL CG2 1 1
18 37021 1 1 125 VAL H H 5.357 12.956 7.208 1.00 . A A . 125 VAL H 1 1
18 37022 1 1 125 VAL HA H 7.146 10.738 6.573 1.00 . A A . 125 VAL HA 1 1
18 37023 1 1 125 VAL HB H 7.862 13.634 7.149 1.00 . A A . 125 VAL HB 1 1
18 37024 1 1 125 VAL HG11 H 9.483 11.416 5.912 1.00 . A A . 125 VAL HG11 1 1
18 37025 1 1 125 VAL HG12 H 9.716 12.119 7.514 1.00 . A A . 125 VAL HG12 1 1
18 37026 1 1 125 VAL HG13 H 10.004 13.092 6.071 1.00 . A A . 125 VAL HG13 1 1
18 37027 1 1 125 VAL HG21 H 6.453 13.433 5.127 1.00 . A A . 125 VAL HG21 1 1
18 37028 1 1 125 VAL HG22 H 7.626 12.301 4.453 1.00 . A A . 125 VAL HG22 1 1
18 37029 1 1 125 VAL HG23 H 8.094 13.972 4.759 1.00 . A A . 125 VAL HG23 1 1
18 37030 1 1 125 VAL N N 5.619 12.017 7.082 1.00 . A A . 125 VAL N 1 1
18 37031 1 1 125 VAL O O 7.415 12.388 9.364 1.00 . A A . 125 VAL O 1 1
18 37032 1 1 126 ASN C C 9.554 9.496 10.249 1.00 . A A . 126 ASN C 1 1
18 37033 1 1 126 ASN CA C 8.087 9.892 10.263 1.00 . A A . 126 ASN CA 1 1
18 37034 1 1 126 ASN CB C 7.262 8.743 10.868 1.00 . A A . 126 ASN CB 1 1
18 37035 1 1 126 ASN CG C 7.748 8.386 12.275 1.00 . A A . 126 ASN CG 1 1
18 37036 1 1 126 ASN H H 7.574 9.492 8.269 1.00 . A A . 126 ASN H 1 1
18 37037 1 1 126 ASN HA H 7.965 10.772 10.875 1.00 . A A . 126 ASN HA 1 1
18 37038 1 1 126 ASN HB2 H 6.224 9.039 10.926 1.00 . A A . 126 ASN HB2 1 1
18 37039 1 1 126 ASN HB3 H 7.357 7.869 10.240 1.00 . A A . 126 ASN HB3 1 1
18 37040 1 1 126 ASN HD21 H 7.310 6.470 12.014 1.00 . A A . 126 ASN HD21 1 1
18 37041 1 1 126 ASN HD22 H 8.001 6.893 13.535 1.00 . A A . 126 ASN HD22 1 1
18 37042 1 1 126 ASN N N 7.660 10.220 8.927 1.00 . A A . 126 ASN N 1 1
18 37043 1 1 126 ASN ND2 N 7.672 7.131 12.639 1.00 . A A . 126 ASN ND2 1 1
18 37044 1 1 126 ASN O O 9.897 8.401 9.803 1.00 . A A . 126 ASN O 1 1
18 37045 1 1 126 ASN OD1 O 8.217 9.246 13.016 1.00 . A A . 126 ASN OD1 1 1
18 37046 1 1 127 PRO C C 12.204 9.468 12.159 1.00 . A A . 127 PRO C 1 1
18 37047 1 1 127 PRO CA C 11.863 10.081 10.794 1.00 . A A . 127 PRO CA 1 1
18 37048 1 1 127 PRO CB C 12.507 11.456 10.639 1.00 . A A . 127 PRO CB 1 1
18 37049 1 1 127 PRO CD C 10.153 11.772 11.127 1.00 . A A . 127 PRO CD 1 1
18 37050 1 1 127 PRO CG C 11.519 12.415 11.229 1.00 . A A . 127 PRO CG 1 1
18 37051 1 1 127 PRO HA H 12.188 9.421 10.003 1.00 . A A . 127 PRO HA 1 1
18 37052 1 1 127 PRO HB2 H 13.445 11.468 11.174 1.00 . A A . 127 PRO HB2 1 1
18 37053 1 1 127 PRO HB3 H 12.680 11.662 9.593 1.00 . A A . 127 PRO HB3 1 1
18 37054 1 1 127 PRO HD2 H 9.655 11.787 12.086 1.00 . A A . 127 PRO HD2 1 1
18 37055 1 1 127 PRO HD3 H 9.555 12.283 10.385 1.00 . A A . 127 PRO HD3 1 1
18 37056 1 1 127 PRO HG2 H 11.766 12.597 12.265 1.00 . A A . 127 PRO HG2 1 1
18 37057 1 1 127 PRO HG3 H 11.540 13.343 10.677 1.00 . A A . 127 PRO HG3 1 1
18 37058 1 1 127 PRO N N 10.445 10.382 10.701 1.00 . A A . 127 PRO N 1 1
18 37059 1 1 127 PRO O O 13.364 9.172 12.473 1.00 . A A . 127 PRO O 1 1
18 37060 1 1 128 ASP C C 11.096 7.228 14.239 1.00 . A A . 128 ASP C 1 1
18 37061 1 1 128 ASP CA C 11.342 8.711 14.271 1.00 . A A . 128 ASP CA 1 1
18 37062 1 1 128 ASP CB C 10.465 9.407 15.319 1.00 . A A . 128 ASP CB 1 1
18 37063 1 1 128 ASP CG C 10.669 8.840 16.703 1.00 . A A . 128 ASP CG 1 1
18 37064 1 1 128 ASP H H 10.275 9.445 12.638 1.00 . A A . 128 ASP H 1 1
18 37065 1 1 128 ASP HA H 12.380 8.856 14.533 1.00 . A A . 128 ASP HA 1 1
18 37066 1 1 128 ASP HB2 H 10.704 10.460 15.340 1.00 . A A . 128 ASP HB2 1 1
18 37067 1 1 128 ASP HB3 H 9.428 9.279 15.044 1.00 . A A . 128 ASP HB3 1 1
18 37068 1 1 128 ASP N N 11.180 9.258 12.960 1.00 . A A . 128 ASP N 1 1
18 37069 1 1 128 ASP O O 10.028 6.727 14.601 1.00 . A A . 128 ASP O 1 1
18 37070 1 1 128 ASP OD1 O 11.798 8.961 17.248 1.00 . A A . 128 ASP OD1 1 1
18 37071 1 1 128 ASP OD2 O 9.730 8.253 17.268 1.00 . A A . 128 ASP OD2 1 1
18 37072 1 1 129 VAL C C 13.428 4.712 14.091 1.00 . A A . 129 VAL C 1 1
18 37073 1 1 129 VAL CA C 12.062 5.138 13.589 1.00 . A A . 129 VAL CA 1 1
18 37074 1 1 129 VAL CB C 11.862 4.612 12.125 1.00 . A A . 129 VAL CB 1 1
18 37075 1 1 129 VAL CG1 C 11.864 3.089 12.081 1.00 . A A . 129 VAL CG1 1 1
18 37076 1 1 129 VAL CG2 C 10.578 5.159 11.505 1.00 . A A . 129 VAL CG2 1 1
18 37077 1 1 129 VAL H H 12.749 7.080 13.227 1.00 . A A . 129 VAL H 1 1
18 37078 1 1 129 VAL HA H 11.275 4.761 14.224 1.00 . A A . 129 VAL HA 1 1
18 37079 1 1 129 VAL HB H 12.699 4.951 11.535 1.00 . A A . 129 VAL HB 1 1
18 37080 1 1 129 VAL HG11 H 12.809 2.722 12.457 1.00 . A A . 129 VAL HG11 1 1
18 37081 1 1 129 VAL HG12 H 11.732 2.758 11.061 1.00 . A A . 129 VAL HG12 1 1
18 37082 1 1 129 VAL HG13 H 11.060 2.707 12.694 1.00 . A A . 129 VAL HG13 1 1
18 37083 1 1 129 VAL HG21 H 10.475 4.787 10.495 1.00 . A A . 129 VAL HG21 1 1
18 37084 1 1 129 VAL HG22 H 10.622 6.238 11.487 1.00 . A A . 129 VAL HG22 1 1
18 37085 1 1 129 VAL HG23 H 9.728 4.845 12.092 1.00 . A A . 129 VAL HG23 1 1
18 37086 1 1 129 VAL N N 12.031 6.566 13.655 1.00 . A A . 129 VAL N 1 1
18 37087 1 1 129 VAL O O 14.451 5.175 13.563 1.00 . A A . 129 VAL O 1 1
18 37088 1 1 130 GLU C C 15.313 2.425 14.722 1.00 . A A . 130 GLU C 1 1
18 37089 1 1 130 GLU CA C 14.729 3.445 15.656 1.00 . A A . 130 GLU CA 1 1
18 37090 1 1 130 GLU CB C 14.611 2.814 17.056 1.00 . A A . 130 GLU CB 1 1
18 37091 1 1 130 GLU CD C 12.724 4.140 18.083 1.00 . A A . 130 GLU CD 1 1
18 37092 1 1 130 GLU CG C 14.159 3.732 18.189 1.00 . A A . 130 GLU CG 1 1
18 37093 1 1 130 GLU H H 12.620 3.622 15.526 1.00 . A A . 130 GLU H 1 1
18 37094 1 1 130 GLU HA H 15.394 4.293 15.704 1.00 . A A . 130 GLU HA 1 1
18 37095 1 1 130 GLU HB2 H 13.899 2.005 16.990 1.00 . A A . 130 GLU HB2 1 1
18 37096 1 1 130 GLU HB3 H 15.572 2.397 17.313 1.00 . A A . 130 GLU HB3 1 1
18 37097 1 1 130 GLU HG2 H 14.299 3.217 19.127 1.00 . A A . 130 GLU HG2 1 1
18 37098 1 1 130 GLU HG3 H 14.776 4.618 18.178 1.00 . A A . 130 GLU HG3 1 1
18 37099 1 1 130 GLU N N 13.465 3.911 15.124 1.00 . A A . 130 GLU N 1 1
18 37100 1 1 130 GLU O O 14.578 1.637 14.111 1.00 . A A . 130 GLU O 1 1
18 37101 1 1 130 GLU OE1 O 11.831 3.297 18.358 1.00 . A A . 130 GLU OE1 1 1
18 37102 1 1 130 GLU OE2 O 12.449 5.288 17.695 1.00 . A A . 130 GLU OE2 1 1
18 37103 1 1 131 THR C C 17.523 0.240 14.613 1.00 . A A . 131 THR C 1 1
18 37104 1 1 131 THR CA C 17.229 1.475 13.765 1.00 . A A . 131 THR CA 1 1
18 37105 1 1 131 THR CB C 18.494 2.037 13.018 1.00 . A A . 131 THR CB 1 1
18 37106 1 1 131 THR CG2 C 19.642 2.385 13.963 1.00 . A A . 131 THR CG2 1 1
18 37107 1 1 131 THR H H 17.148 3.079 15.084 1.00 . A A . 131 THR H 1 1
18 37108 1 1 131 THR HA H 16.485 1.184 13.036 1.00 . A A . 131 THR HA 1 1
18 37109 1 1 131 THR HB H 18.186 2.928 12.489 1.00 . A A . 131 THR HB 1 1
18 37110 1 1 131 THR HG1 H 19.844 0.802 12.243 1.00 . A A . 131 THR HG1 1 1
18 37111 1 1 131 THR HG21 H 20.489 2.734 13.393 1.00 . A A . 131 THR HG21 1 1
18 37112 1 1 131 THR HG22 H 19.920 1.498 14.513 1.00 . A A . 131 THR HG22 1 1
18 37113 1 1 131 THR HG23 H 19.327 3.154 14.652 1.00 . A A . 131 THR HG23 1 1
18 37114 1 1 131 THR N N 16.602 2.431 14.591 1.00 . A A . 131 THR N 1 1
18 37115 1 1 131 THR O O 18.233 0.298 15.632 1.00 . A A . 131 THR O 1 1
18 37116 1 1 131 THR OG1 O 18.947 1.095 12.038 1.00 . A A . 131 THR OG1 1 1
18 37117 1 1 132 HIS C C 16.709 -3.167 14.032 1.00 . A A . 132 HIS C 1 1
18 37118 1 1 132 HIS CA C 17.025 -2.053 14.985 1.00 . A A . 132 HIS CA 1 1
18 37119 1 1 132 HIS CB C 16.053 -2.047 16.189 1.00 . A A . 132 HIS CB 1 1
18 37120 1 1 132 HIS CD2 C 17.213 -3.890 17.595 1.00 . A A . 132 HIS CD2 1 1
18 37121 1 1 132 HIS CE1 C 15.457 -4.893 18.372 1.00 . A A . 132 HIS CE1 1 1
18 37122 1 1 132 HIS CG C 16.137 -3.249 17.088 1.00 . A A . 132 HIS CG 1 1
18 37123 1 1 132 HIS H H 16.344 -0.824 13.456 1.00 . A A . 132 HIS H 1 1
18 37124 1 1 132 HIS HA H 18.040 -2.156 15.339 1.00 . A A . 132 HIS HA 1 1
18 37125 1 1 132 HIS HB2 H 16.257 -1.176 16.793 1.00 . A A . 132 HIS HB2 1 1
18 37126 1 1 132 HIS HB3 H 15.043 -1.980 15.812 1.00 . A A . 132 HIS HB3 1 1
18 37127 1 1 132 HIS HD1 H 14.099 -3.647 17.435 1.00 . A A . 132 HIS HD1 1 1
18 37128 1 1 132 HIS HD2 H 18.247 -3.640 17.408 1.00 . A A . 132 HIS HD2 1 1
18 37129 1 1 132 HIS HE1 H 14.809 -5.576 18.900 1.00 . A A . 132 HIS HE1 1 1
18 37130 1 1 132 HIS N N 16.907 -0.831 14.259 1.00 . A A . 132 HIS N 1 1
18 37131 1 1 132 HIS ND1 N 15.035 -3.899 17.594 1.00 . A A . 132 HIS ND1 1 1
18 37132 1 1 132 HIS NE2 N 16.779 -4.933 18.411 1.00 . A A . 132 HIS NE2 1 1
18 37133 1 1 132 HIS O O 15.527 -3.509 13.867 1.00 . A A . 132 HIS O 1 1
18 37134 1 1 132 HIS OXT O 17.628 -3.674 13.385 1.00 . A A . 132 HIS OXT 1 1
19 37135 1 1 1 MET C C -5.221 27.797 4.759 1.00 . A A . 1 MET C 1 1
19 37136 1 1 1 MET CA C -4.283 28.672 5.585 1.00 . A A . 1 MET CA 1 1
19 37137 1 1 1 MET CB C -4.512 28.420 7.085 1.00 . A A . 1 MET CB 1 1
19 37138 1 1 1 MET CE C -4.090 24.979 9.415 1.00 . A A . 1 MET CE 1 1
19 37139 1 1 1 MET CG C -4.242 26.986 7.520 1.00 . A A . 1 MET CG 1 1
19 37140 1 1 1 MET H1 H -5.418 30.436 5.522 1.00 . A A . 1 MET H1 1 1
19 37141 1 1 1 MET H2 H -4.396 30.219 4.224 1.00 . A A . 1 MET H2 1 1
19 37142 1 1 1 MET H3 H -3.752 30.690 5.707 1.00 . A A . 1 MET H3 1 1
19 37143 1 1 1 MET HA H -3.268 28.405 5.330 1.00 . A A . 1 MET HA 1 1
19 37144 1 1 1 MET HB2 H -3.852 29.066 7.645 1.00 . A A . 1 MET HB2 1 1
19 37145 1 1 1 MET HB3 H -5.534 28.662 7.332 1.00 . A A . 1 MET HB3 1 1
19 37146 1 1 1 MET HE1 H -4.669 24.374 8.735 1.00 . A A . 1 MET HE1 1 1
19 37147 1 1 1 MET HE2 H -4.252 24.637 10.427 1.00 . A A . 1 MET HE2 1 1
19 37148 1 1 1 MET HE3 H -3.042 24.887 9.168 1.00 . A A . 1 MET HE3 1 1
19 37149 1 1 1 MET HG2 H -4.861 26.324 6.931 1.00 . A A . 1 MET HG2 1 1
19 37150 1 1 1 MET HG3 H -3.203 26.761 7.331 1.00 . A A . 1 MET HG3 1 1
19 37151 1 1 1 MET N N -4.474 30.093 5.255 1.00 . A A . 1 MET N 1 1
19 37152 1 1 1 MET O O -4.858 26.679 4.364 1.00 . A A . 1 MET O 1 1
19 37153 1 1 1 MET SD S -4.594 26.695 9.268 1.00 . A A . 1 MET SD 1 1
19 37154 1 1 2 GLY C C -7.068 27.865 2.221 1.00 . A A . 2 GLY C 1 1
19 37155 1 1 2 GLY CA C -7.332 27.541 3.667 1.00 . A A . 2 GLY CA 1 1
19 37156 1 1 2 GLY H H -6.730 29.137 4.873 1.00 . A A . 2 GLY H 1 1
19 37157 1 1 2 GLY HA2 H -7.188 26.483 3.829 1.00 . A A . 2 GLY HA2 1 1
19 37158 1 1 2 GLY HA3 H -8.349 27.811 3.907 1.00 . A A . 2 GLY HA3 1 1
19 37159 1 1 2 GLY N N -6.423 28.278 4.508 1.00 . A A . 2 GLY N 1 1
19 37160 1 1 2 GLY O O -6.332 28.816 1.929 1.00 . A A . 2 GLY O 1 1
19 37161 1 1 3 SER C C -8.393 28.493 -0.487 1.00 . A A . 3 SER C 1 1
19 37162 1 1 3 SER CA C -7.422 27.381 -0.068 1.00 . A A . 3 SER CA 1 1
19 37163 1 1 3 SER CB C -7.621 26.113 -0.890 1.00 . A A . 3 SER CB 1 1
19 37164 1 1 3 SER H H -8.137 26.315 1.602 1.00 . A A . 3 SER H 1 1
19 37165 1 1 3 SER HA H -6.411 27.739 -0.197 1.00 . A A . 3 SER HA 1 1
19 37166 1 1 3 SER HB2 H -8.650 25.794 -0.819 1.00 . A A . 3 SER HB2 1 1
19 37167 1 1 3 SER HB3 H -7.373 26.311 -1.922 1.00 . A A . 3 SER HB3 1 1
19 37168 1 1 3 SER HG H -6.151 25.456 0.219 1.00 . A A . 3 SER HG 1 1
19 37169 1 1 3 SER N N -7.606 27.095 1.325 1.00 . A A . 3 SER N 1 1
19 37170 1 1 3 SER O O -7.964 29.614 -0.800 1.00 . A A . 3 SER O 1 1
19 37171 1 1 3 SER OG O -6.778 25.070 -0.408 1.00 . A A . 3 SER OG 1 1
19 37172 1 1 4 GLN C C -10.787 29.730 -2.185 1.00 . A A . 4 GLN C 1 1
19 37173 1 1 4 GLN CA C -10.826 29.106 -0.777 1.00 . A A . 4 GLN CA 1 1
19 37174 1 1 4 GLN CB C -10.903 30.197 0.298 1.00 . A A . 4 GLN CB 1 1
19 37175 1 1 4 GLN CD C -12.475 28.933 1.831 1.00 . A A . 4 GLN CD 1 1
19 37176 1 1 4 GLN CG C -11.154 29.666 1.702 1.00 . A A . 4 GLN CG 1 1
19 37177 1 1 4 GLN H H -9.961 27.234 -0.296 1.00 . A A . 4 GLN H 1 1
19 37178 1 1 4 GLN HA H -11.732 28.520 -0.715 1.00 . A A . 4 GLN HA 1 1
19 37179 1 1 4 GLN HB2 H -9.970 30.740 0.307 1.00 . A A . 4 GLN HB2 1 1
19 37180 1 1 4 GLN HB3 H -11.703 30.877 0.043 1.00 . A A . 4 GLN HB3 1 1
19 37181 1 1 4 GLN HE21 H -13.342 30.607 2.344 1.00 . A A . 4 GLN HE21 1 1
19 37182 1 1 4 GLN HE22 H -14.379 29.226 2.284 1.00 . A A . 4 GLN HE22 1 1
19 37183 1 1 4 GLN HG2 H -10.357 28.982 1.958 1.00 . A A . 4 GLN HG2 1 1
19 37184 1 1 4 GLN HG3 H -11.150 30.497 2.390 1.00 . A A . 4 GLN HG3 1 1
19 37185 1 1 4 GLN N N -9.708 28.162 -0.496 1.00 . A A . 4 GLN N 1 1
19 37186 1 1 4 GLN NE2 N -13.500 29.651 2.184 1.00 . A A . 4 GLN NE2 1 1
19 37187 1 1 4 GLN O O -11.683 30.497 -2.561 1.00 . A A . 4 GLN O 1 1
19 37188 1 1 4 GLN OE1 O -12.563 27.720 1.632 1.00 . A A . 4 GLN OE1 1 1
19 37189 1 1 5 LYS C C -10.632 29.340 -5.227 1.00 . A A . 5 LYS C 1 1
19 37190 1 1 5 LYS CA C -9.600 29.900 -4.270 1.00 . A A . 5 LYS CA 1 1
19 37191 1 1 5 LYS CB C -8.149 29.680 -4.748 1.00 . A A . 5 LYS CB 1 1
19 37192 1 1 5 LYS CD C -6.154 28.126 -4.964 1.00 . A A . 5 LYS CD 1 1
19 37193 1 1 5 LYS CE C -5.759 28.650 -6.341 1.00 . A A . 5 LYS CE 1 1
19 37194 1 1 5 LYS CG C -7.662 28.230 -4.703 1.00 . A A . 5 LYS CG 1 1
19 37195 1 1 5 LYS H H -9.145 28.740 -2.578 1.00 . A A . 5 LYS H 1 1
19 37196 1 1 5 LYS HA H -9.777 30.962 -4.197 1.00 . A A . 5 LYS HA 1 1
19 37197 1 1 5 LYS HB2 H -8.076 30.023 -5.769 1.00 . A A . 5 LYS HB2 1 1
19 37198 1 1 5 LYS HB3 H -7.489 30.278 -4.136 1.00 . A A . 5 LYS HB3 1 1
19 37199 1 1 5 LYS HD2 H -5.632 28.700 -4.213 1.00 . A A . 5 LYS HD2 1 1
19 37200 1 1 5 LYS HD3 H -5.864 27.089 -4.884 1.00 . A A . 5 LYS HD3 1 1
19 37201 1 1 5 LYS HE2 H -6.251 28.048 -7.089 1.00 . A A . 5 LYS HE2 1 1
19 37202 1 1 5 LYS HE3 H -6.085 29.675 -6.433 1.00 . A A . 5 LYS HE3 1 1
19 37203 1 1 5 LYS HG2 H -7.878 27.820 -3.727 1.00 . A A . 5 LYS HG2 1 1
19 37204 1 1 5 LYS HG3 H -8.191 27.665 -5.454 1.00 . A A . 5 LYS HG3 1 1
19 37205 1 1 5 LYS HZ1 H -3.793 29.211 -5.908 1.00 . A A . 5 LYS HZ1 1 1
19 37206 1 1 5 LYS HZ2 H -4.070 28.915 -7.527 1.00 . A A . 5 LYS HZ2 1 1
19 37207 1 1 5 LYS HZ3 H -3.911 27.632 -6.444 1.00 . A A . 5 LYS HZ3 1 1
19 37208 1 1 5 LYS N N -9.787 29.376 -2.949 1.00 . A A . 5 LYS N 1 1
19 37209 1 1 5 LYS NZ N -4.299 28.588 -6.567 1.00 . A A . 5 LYS NZ 1 1
19 37210 1 1 5 LYS O O -10.878 28.126 -5.275 1.00 . A A . 5 LYS O 1 1
19 37211 1 1 6 ARG C C -11.725 29.422 -8.189 1.00 . A A . 6 ARG C 1 1
19 37212 1 1 6 ARG CA C -12.307 29.845 -6.861 1.00 . A A . 6 ARG CA 1 1
19 37213 1 1 6 ARG CB C -13.317 30.984 -7.052 1.00 . A A . 6 ARG CB 1 1
19 37214 1 1 6 ARG CD C -14.949 32.586 -5.992 1.00 . A A . 6 ARG CD 1 1
19 37215 1 1 6 ARG CG C -13.991 31.427 -5.764 1.00 . A A . 6 ARG CG 1 1
19 37216 1 1 6 ARG CZ C -17.137 33.035 -7.096 1.00 . A A . 6 ARG CZ 1 1
19 37217 1 1 6 ARG H H -11.001 31.163 -5.877 1.00 . A A . 6 ARG H 1 1
19 37218 1 1 6 ARG HA H -12.822 28.998 -6.431 1.00 . A A . 6 ARG HA 1 1
19 37219 1 1 6 ARG HB2 H -12.806 31.836 -7.476 1.00 . A A . 6 ARG HB2 1 1
19 37220 1 1 6 ARG HB3 H -14.084 30.657 -7.740 1.00 . A A . 6 ARG HB3 1 1
19 37221 1 1 6 ARG HD2 H -15.314 32.933 -5.037 1.00 . A A . 6 ARG HD2 1 1
19 37222 1 1 6 ARG HD3 H -14.402 33.381 -6.475 1.00 . A A . 6 ARG HD3 1 1
19 37223 1 1 6 ARG HE H -16.092 31.313 -7.207 1.00 . A A . 6 ARG HE 1 1
19 37224 1 1 6 ARG HG2 H -14.546 30.594 -5.359 1.00 . A A . 6 ARG HG2 1 1
19 37225 1 1 6 ARG HG3 H -13.230 31.729 -5.058 1.00 . A A . 6 ARG HG3 1 1
19 37226 1 1 6 ARG HH11 H -16.394 34.657 -6.091 1.00 . A A . 6 ARG HH11 1 1
19 37227 1 1 6 ARG HH12 H -17.937 34.891 -6.787 1.00 . A A . 6 ARG HH12 1 1
19 37228 1 1 6 ARG HH21 H -18.148 31.671 -8.212 1.00 . A A . 6 ARG HH21 1 1
19 37229 1 1 6 ARG HH22 H -18.938 33.170 -8.052 1.00 . A A . 6 ARG HH22 1 1
19 37230 1 1 6 ARG N N -11.262 30.219 -5.949 1.00 . A A . 6 ARG N 1 1
19 37231 1 1 6 ARG NE N -16.098 32.225 -6.836 1.00 . A A . 6 ARG NE 1 1
19 37232 1 1 6 ARG NH1 N -17.153 34.285 -6.631 1.00 . A A . 6 ARG NH1 1 1
19 37233 1 1 6 ARG NH2 N -18.142 32.600 -7.836 1.00 . A A . 6 ARG NH2 1 1
19 37234 1 1 6 ARG O O -11.484 30.242 -9.074 1.00 . A A . 6 ARG O 1 1
19 37235 1 1 7 LEU C C -12.109 27.185 -10.340 1.00 . A A . 7 LEU C 1 1
19 37236 1 1 7 LEU CA C -10.934 27.627 -9.523 1.00 . A A . 7 LEU CA 1 1
19 37237 1 1 7 LEU CB C -9.950 26.470 -9.295 1.00 . A A . 7 LEU CB 1 1
19 37238 1 1 7 LEU CD1 C -7.772 25.591 -8.414 1.00 . A A . 7 LEU CD1 1 1
19 37239 1 1 7 LEU CD2 C -7.850 27.845 -9.495 1.00 . A A . 7 LEU CD2 1 1
19 37240 1 1 7 LEU CG C -8.613 26.838 -8.634 1.00 . A A . 7 LEU CG 1 1
19 37241 1 1 7 LEU H H -11.545 27.579 -7.520 1.00 . A A . 7 LEU H 1 1
19 37242 1 1 7 LEU HA H -10.434 28.423 -10.055 1.00 . A A . 7 LEU HA 1 1
19 37243 1 1 7 LEU HB2 H -10.435 25.732 -8.675 1.00 . A A . 7 LEU HB2 1 1
19 37244 1 1 7 LEU HB3 H -9.733 26.019 -10.251 1.00 . A A . 7 LEU HB3 1 1
19 37245 1 1 7 LEU HD11 H -8.307 24.907 -7.771 1.00 . A A . 7 LEU HD11 1 1
19 37246 1 1 7 LEU HD12 H -6.838 25.867 -7.948 1.00 . A A . 7 LEU HD12 1 1
19 37247 1 1 7 LEU HD13 H -7.573 25.115 -9.362 1.00 . A A . 7 LEU HD13 1 1
19 37248 1 1 7 LEU HD21 H -8.407 28.768 -9.564 1.00 . A A . 7 LEU HD21 1 1
19 37249 1 1 7 LEU HD22 H -7.705 27.434 -10.483 1.00 . A A . 7 LEU HD22 1 1
19 37250 1 1 7 LEU HD23 H -6.886 28.042 -9.052 1.00 . A A . 7 LEU HD23 1 1
19 37251 1 1 7 LEU HG H -8.805 27.287 -7.672 1.00 . A A . 7 LEU HG 1 1
19 37252 1 1 7 LEU N N -11.419 28.167 -8.295 1.00 . A A . 7 LEU N 1 1
19 37253 1 1 7 LEU O O -12.655 26.087 -10.140 1.00 . A A . 7 LEU O 1 1
19 37254 1 1 8 VAL C C -13.222 27.002 -13.260 1.00 . A A . 8 VAL C 1 1
19 37255 1 1 8 VAL CA C -13.679 27.793 -12.041 1.00 . A A . 8 VAL CA 1 1
19 37256 1 1 8 VAL CB C -14.487 29.079 -12.425 1.00 . A A . 8 VAL CB 1 1
19 37257 1 1 8 VAL CG1 C -15.210 29.616 -11.198 1.00 . A A . 8 VAL CG1 1 1
19 37258 1 1 8 VAL CG2 C -13.575 30.173 -12.986 1.00 . A A . 8 VAL CG2 1 1
19 37259 1 1 8 VAL H H -12.130 28.948 -11.219 1.00 . A A . 8 VAL H 1 1
19 37260 1 1 8 VAL HA H -14.326 27.137 -11.477 1.00 . A A . 8 VAL HA 1 1
19 37261 1 1 8 VAL HB H -15.220 28.814 -13.173 1.00 . A A . 8 VAL HB 1 1
19 37262 1 1 8 VAL HG11 H -14.489 29.866 -10.435 1.00 . A A . 8 VAL HG11 1 1
19 37263 1 1 8 VAL HG12 H -15.888 28.864 -10.821 1.00 . A A . 8 VAL HG12 1 1
19 37264 1 1 8 VAL HG13 H -15.771 30.500 -11.468 1.00 . A A . 8 VAL HG13 1 1
19 37265 1 1 8 VAL HG21 H -12.851 30.455 -12.236 1.00 . A A . 8 VAL HG21 1 1
19 37266 1 1 8 VAL HG22 H -14.168 31.033 -13.258 1.00 . A A . 8 VAL HG22 1 1
19 37267 1 1 8 VAL HG23 H -13.065 29.800 -13.861 1.00 . A A . 8 VAL HG23 1 1
19 37268 1 1 8 VAL N N -12.566 28.070 -11.177 1.00 . A A . 8 VAL N 1 1
19 37269 1 1 8 VAL O O -12.920 27.542 -14.319 1.00 . A A . 8 VAL O 1 1
19 37270 1 1 9 GLN C C -13.705 23.948 -14.566 1.00 . A A . 9 GLN C 1 1
19 37271 1 1 9 GLN CA C -12.604 24.843 -14.083 1.00 . A A . 9 GLN CA 1 1
19 37272 1 1 9 GLN CB C -11.456 23.988 -13.552 1.00 . A A . 9 GLN CB 1 1
19 37273 1 1 9 GLN CD C -9.127 23.888 -12.572 1.00 . A A . 9 GLN CD 1 1
19 37274 1 1 9 GLN CG C -10.246 24.777 -13.084 1.00 . A A . 9 GLN CG 1 1
19 37275 1 1 9 GLN H H -13.356 25.350 -12.197 1.00 . A A . 9 GLN H 1 1
19 37276 1 1 9 GLN HA H -12.235 25.441 -14.903 1.00 . A A . 9 GLN HA 1 1
19 37277 1 1 9 GLN HB2 H -11.815 23.405 -12.717 1.00 . A A . 9 GLN HB2 1 1
19 37278 1 1 9 GLN HB3 H -11.139 23.317 -14.335 1.00 . A A . 9 GLN HB3 1 1
19 37279 1 1 9 GLN HE21 H -7.792 25.191 -13.192 1.00 . A A . 9 GLN HE21 1 1
19 37280 1 1 9 GLN HE22 H -7.171 23.780 -12.413 1.00 . A A . 9 GLN HE22 1 1
19 37281 1 1 9 GLN HG2 H -9.872 25.361 -13.912 1.00 . A A . 9 GLN HG2 1 1
19 37282 1 1 9 GLN HG3 H -10.551 25.441 -12.288 1.00 . A A . 9 GLN HG3 1 1
19 37283 1 1 9 GLN N N -13.094 25.723 -13.064 1.00 . A A . 9 GLN N 1 1
19 37284 1 1 9 GLN NE2 N -7.914 24.328 -12.743 1.00 . A A . 9 GLN NE2 1 1
19 37285 1 1 9 GLN O O -14.539 23.484 -13.773 1.00 . A A . 9 GLN O 1 1
19 37286 1 1 9 GLN OE1 O -9.358 22.794 -12.042 1.00 . A A . 9 GLN OE1 1 1
19 37287 1 1 10 ARG C C -14.132 21.412 -16.326 1.00 . A A . 10 ARG C 1 1
19 37288 1 1 10 ARG CA C -14.670 22.818 -16.435 1.00 . A A . 10 ARG CA 1 1
19 37289 1 1 10 ARG CB C -14.943 23.187 -17.892 1.00 . A A . 10 ARG CB 1 1
19 37290 1 1 10 ARG CD C -15.789 24.870 -19.529 1.00 . A A . 10 ARG CD 1 1
19 37291 1 1 10 ARG CG C -15.716 24.471 -18.070 1.00 . A A . 10 ARG CG 1 1
19 37292 1 1 10 ARG CZ C -16.334 27.266 -19.944 1.00 . A A . 10 ARG CZ 1 1
19 37293 1 1 10 ARG H H -13.063 24.161 -16.415 1.00 . A A . 10 ARG H 1 1
19 37294 1 1 10 ARG HA H -15.588 22.885 -15.869 1.00 . A A . 10 ARG HA 1 1
19 37295 1 1 10 ARG HB2 H -13.996 23.300 -18.395 1.00 . A A . 10 ARG HB2 1 1
19 37296 1 1 10 ARG HB3 H -15.494 22.384 -18.358 1.00 . A A . 10 ARG HB3 1 1
19 37297 1 1 10 ARG HD2 H -14.801 25.137 -19.872 1.00 . A A . 10 ARG HD2 1 1
19 37298 1 1 10 ARG HD3 H -16.149 24.028 -20.102 1.00 . A A . 10 ARG HD3 1 1
19 37299 1 1 10 ARG HE H -17.647 25.739 -19.692 1.00 . A A . 10 ARG HE 1 1
19 37300 1 1 10 ARG HG2 H -16.718 24.333 -17.696 1.00 . A A . 10 ARG HG2 1 1
19 37301 1 1 10 ARG HG3 H -15.230 25.257 -17.511 1.00 . A A . 10 ARG HG3 1 1
19 37302 1 1 10 ARG HH11 H -14.304 26.945 -19.840 1.00 . A A . 10 ARG HH11 1 1
19 37303 1 1 10 ARG HH12 H -14.741 28.557 -20.127 1.00 . A A . 10 ARG HH12 1 1
19 37304 1 1 10 ARG HH21 H -18.246 27.948 -20.108 1.00 . A A . 10 ARG HH21 1 1
19 37305 1 1 10 ARG HH22 H -17.045 29.156 -20.247 1.00 . A A . 10 ARG HH22 1 1
19 37306 1 1 10 ARG N N -13.727 23.718 -15.843 1.00 . A A . 10 ARG N 1 1
19 37307 1 1 10 ARG NE N -16.696 26.000 -19.726 1.00 . A A . 10 ARG NE 1 1
19 37308 1 1 10 ARG NH1 N -15.040 27.614 -19.975 1.00 . A A . 10 ARG NH1 1 1
19 37309 1 1 10 ARG NH2 N -17.270 28.187 -20.124 1.00 . A A . 10 ARG NH2 1 1
19 37310 1 1 10 ARG O O -13.352 20.959 -17.166 1.00 . A A . 10 ARG O 1 1
19 37311 1 1 11 VAL C C -15.250 18.607 -14.563 1.00 . A A . 11 VAL C 1 1
19 37312 1 1 11 VAL CA C -14.040 19.435 -14.983 1.00 . A A . 11 VAL CA 1 1
19 37313 1 1 11 VAL CB C -12.882 19.393 -13.915 1.00 . A A . 11 VAL CB 1 1
19 37314 1 1 11 VAL CG1 C -13.246 20.129 -12.632 1.00 . A A . 11 VAL CG1 1 1
19 37315 1 1 11 VAL CG2 C -12.444 17.966 -13.610 1.00 . A A . 11 VAL CG2 1 1
19 37316 1 1 11 VAL H H -15.016 21.231 -14.582 1.00 . A A . 11 VAL H 1 1
19 37317 1 1 11 VAL HA H -13.669 19.034 -15.916 1.00 . A A . 11 VAL HA 1 1
19 37318 1 1 11 VAL HB H -12.041 19.916 -14.348 1.00 . A A . 11 VAL HB 1 1
19 37319 1 1 11 VAL HG11 H -13.457 21.163 -12.858 1.00 . A A . 11 VAL HG11 1 1
19 37320 1 1 11 VAL HG12 H -12.424 20.071 -11.934 1.00 . A A . 11 VAL HG12 1 1
19 37321 1 1 11 VAL HG13 H -14.121 19.670 -12.195 1.00 . A A . 11 VAL HG13 1 1
19 37322 1 1 11 VAL HG21 H -11.682 17.979 -12.846 1.00 . A A . 11 VAL HG21 1 1
19 37323 1 1 11 VAL HG22 H -12.052 17.507 -14.505 1.00 . A A . 11 VAL HG22 1 1
19 37324 1 1 11 VAL HG23 H -13.294 17.398 -13.260 1.00 . A A . 11 VAL HG23 1 1
19 37325 1 1 11 VAL N N -14.460 20.775 -15.248 1.00 . A A . 11 VAL N 1 1
19 37326 1 1 11 VAL O O -15.931 18.917 -13.570 1.00 . A A . 11 VAL O 1 1
19 37327 1 1 12 GLU C C -16.356 15.611 -14.193 1.00 . A A . 12 GLU C 1 1
19 37328 1 1 12 GLU CA C -16.704 16.791 -15.075 1.00 . A A . 12 GLU CA 1 1
19 37329 1 1 12 GLU CB C -17.473 16.390 -16.365 1.00 . A A . 12 GLU CB 1 1
19 37330 1 1 12 GLU CD C -15.806 14.702 -17.378 1.00 . A A . 12 GLU CD 1 1
19 37331 1 1 12 GLU CG C -16.633 15.953 -17.581 1.00 . A A . 12 GLU CG 1 1
19 37332 1 1 12 GLU H H -15.006 17.417 -16.129 1.00 . A A . 12 GLU H 1 1
19 37333 1 1 12 GLU HA H -17.355 17.419 -14.486 1.00 . A A . 12 GLU HA 1 1
19 37334 1 1 12 GLU HB2 H -18.122 15.564 -16.121 1.00 . A A . 12 GLU HB2 1 1
19 37335 1 1 12 GLU HB3 H -18.090 17.222 -16.668 1.00 . A A . 12 GLU HB3 1 1
19 37336 1 1 12 GLU HG2 H -17.305 15.779 -18.407 1.00 . A A . 12 GLU HG2 1 1
19 37337 1 1 12 GLU HG3 H -15.973 16.767 -17.843 1.00 . A A . 12 GLU HG3 1 1
19 37338 1 1 12 GLU N N -15.564 17.619 -15.349 1.00 . A A . 12 GLU N 1 1
19 37339 1 1 12 GLU O O -15.226 15.109 -14.225 1.00 . A A . 12 GLU O 1 1
19 37340 1 1 12 GLU OE1 O -16.371 13.583 -17.320 1.00 . A A . 12 GLU OE1 1 1
19 37341 1 1 12 GLU OE2 O -14.565 14.805 -17.304 1.00 . A A . 12 GLU OE2 1 1
19 37342 1 1 13 ARG C C -18.514 13.618 -12.077 1.00 . A A . 13 ARG C 1 1
19 37343 1 1 13 ARG CA C -17.141 14.083 -12.509 1.00 . A A . 13 ARG CA 1 1
19 37344 1 1 13 ARG CB C -16.249 14.378 -11.285 1.00 . A A . 13 ARG CB 1 1
19 37345 1 1 13 ARG CD C -15.840 15.601 -9.157 1.00 . A A . 13 ARG CD 1 1
19 37346 1 1 13 ARG CG C -16.809 15.388 -10.302 1.00 . A A . 13 ARG CG 1 1
19 37347 1 1 13 ARG CZ C -15.627 17.096 -7.186 1.00 . A A . 13 ARG CZ 1 1
19 37348 1 1 13 ARG H H -18.134 15.729 -13.315 1.00 . A A . 13 ARG H 1 1
19 37349 1 1 13 ARG HA H -16.687 13.300 -13.101 1.00 . A A . 13 ARG HA 1 1
19 37350 1 1 13 ARG HB2 H -16.088 13.453 -10.751 1.00 . A A . 13 ARG HB2 1 1
19 37351 1 1 13 ARG HB3 H -15.295 14.737 -11.640 1.00 . A A . 13 ARG HB3 1 1
19 37352 1 1 13 ARG HD2 H -15.603 14.645 -8.713 1.00 . A A . 13 ARG HD2 1 1
19 37353 1 1 13 ARG HD3 H -14.939 16.039 -9.560 1.00 . A A . 13 ARG HD3 1 1
19 37354 1 1 13 ARG HE H -17.349 16.591 -8.147 1.00 . A A . 13 ARG HE 1 1
19 37355 1 1 13 ARG HG2 H -16.980 16.324 -10.813 1.00 . A A . 13 ARG HG2 1 1
19 37356 1 1 13 ARG HG3 H -17.742 15.010 -9.912 1.00 . A A . 13 ARG HG3 1 1
19 37357 1 1 13 ARG HH11 H -13.831 16.395 -7.866 1.00 . A A . 13 ARG HH11 1 1
19 37358 1 1 13 ARG HH12 H -13.735 17.397 -6.483 1.00 . A A . 13 ARG HH12 1 1
19 37359 1 1 13 ARG HH21 H -17.195 18.005 -6.230 1.00 . A A . 13 ARG HH21 1 1
19 37360 1 1 13 ARG HH22 H -15.667 18.297 -5.543 1.00 . A A . 13 ARG HH22 1 1
19 37361 1 1 13 ARG N N -17.289 15.227 -13.362 1.00 . A A . 13 ARG N 1 1
19 37362 1 1 13 ARG NE N -16.369 16.487 -8.122 1.00 . A A . 13 ARG NE 1 1
19 37363 1 1 13 ARG NH1 N -14.306 16.952 -7.180 1.00 . A A . 13 ARG NH1 1 1
19 37364 1 1 13 ARG NH2 N -16.202 17.853 -6.264 1.00 . A A . 13 ARG NH2 1 1
19 37365 1 1 13 ARG O O -19.522 14.285 -12.361 1.00 . A A . 13 ARG O 1 1
19 37366 1 1 14 LYS C C -19.586 11.423 -9.545 1.00 . A A . 14 LYS C 1 1
19 37367 1 1 14 LYS CA C -19.803 11.934 -10.935 1.00 . A A . 14 LYS CA 1 1
19 37368 1 1 14 LYS CB C -20.221 10.743 -11.801 1.00 . A A . 14 LYS CB 1 1
19 37369 1 1 14 LYS CD C -20.824 9.771 -13.985 1.00 . A A . 14 LYS CD 1 1
19 37370 1 1 14 LYS CE C -21.159 10.030 -15.426 1.00 . A A . 14 LYS CE 1 1
19 37371 1 1 14 LYS CG C -20.542 11.051 -13.240 1.00 . A A . 14 LYS CG 1 1
19 37372 1 1 14 LYS H H -17.739 12.026 -11.174 1.00 . A A . 14 LYS H 1 1
19 37373 1 1 14 LYS HA H -20.576 12.685 -10.965 1.00 . A A . 14 LYS HA 1 1
19 37374 1 1 14 LYS HB2 H -19.415 10.024 -11.791 1.00 . A A . 14 LYS HB2 1 1
19 37375 1 1 14 LYS HB3 H -21.088 10.283 -11.348 1.00 . A A . 14 LYS HB3 1 1
19 37376 1 1 14 LYS HD2 H -19.950 9.138 -13.940 1.00 . A A . 14 LYS HD2 1 1
19 37377 1 1 14 LYS HD3 H -21.656 9.269 -13.511 1.00 . A A . 14 LYS HD3 1 1
19 37378 1 1 14 LYS HE2 H -22.088 10.578 -15.468 1.00 . A A . 14 LYS HE2 1 1
19 37379 1 1 14 LYS HE3 H -20.372 10.619 -15.871 1.00 . A A . 14 LYS HE3 1 1
19 37380 1 1 14 LYS HG2 H -21.407 11.695 -13.284 1.00 . A A . 14 LYS HG2 1 1
19 37381 1 1 14 LYS HG3 H -19.693 11.543 -13.691 1.00 . A A . 14 LYS HG3 1 1
19 37382 1 1 14 LYS HZ1 H -22.070 8.190 -15.765 1.00 . A A . 14 LYS HZ1 1 1
19 37383 1 1 14 LYS HZ2 H -20.435 8.224 -16.170 1.00 . A A . 14 LYS HZ2 1 1
19 37384 1 1 14 LYS HZ3 H -21.556 8.966 -17.170 1.00 . A A . 14 LYS HZ3 1 1
19 37385 1 1 14 LYS N N -18.563 12.504 -11.408 1.00 . A A . 14 LYS N 1 1
19 37386 1 1 14 LYS NZ N -21.317 8.774 -16.177 1.00 . A A . 14 LYS NZ 1 1
19 37387 1 1 14 LYS O O -18.461 11.468 -9.040 1.00 . A A . 14 LYS O 1 1
19 37388 1 1 15 LEU C C -20.268 8.820 -8.026 1.00 . A A . 15 LEU C 1 1
19 37389 1 1 15 LEU CA C -20.520 10.273 -7.676 1.00 . A A . 15 LEU CA 1 1
19 37390 1 1 15 LEU CB C -21.810 10.414 -6.861 1.00 . A A . 15 LEU CB 1 1
19 37391 1 1 15 LEU CD1 C -20.760 10.140 -4.582 1.00 . A A . 15 LEU CD1 1 1
19 37392 1 1 15 LEU CD2 C -23.219 9.818 -4.886 1.00 . A A . 15 LEU CD2 1 1
19 37393 1 1 15 LEU CG C -21.855 9.662 -5.525 1.00 . A A . 15 LEU CG 1 1
19 37394 1 1 15 LEU H H -21.520 11.119 -9.318 1.00 . A A . 15 LEU H 1 1
19 37395 1 1 15 LEU HA H -19.679 10.673 -7.129 1.00 . A A . 15 LEU HA 1 1
19 37396 1 1 15 LEU HB2 H -21.963 11.463 -6.658 1.00 . A A . 15 LEU HB2 1 1
19 37397 1 1 15 LEU HB3 H -22.631 10.064 -7.471 1.00 . A A . 15 LEU HB3 1 1
19 37398 1 1 15 LEU HD11 H -20.877 11.198 -4.402 1.00 . A A . 15 LEU HD11 1 1
19 37399 1 1 15 LEU HD12 H -19.793 9.953 -5.023 1.00 . A A . 15 LEU HD12 1 1
19 37400 1 1 15 LEU HD13 H -20.841 9.607 -3.646 1.00 . A A . 15 LEU HD13 1 1
19 37401 1 1 15 LEU HD21 H -23.418 10.866 -4.717 1.00 . A A . 15 LEU HD21 1 1
19 37402 1 1 15 LEU HD22 H -23.235 9.292 -3.944 1.00 . A A . 15 LEU HD22 1 1
19 37403 1 1 15 LEU HD23 H -23.976 9.409 -5.538 1.00 . A A . 15 LEU HD23 1 1
19 37404 1 1 15 LEU HG H -21.689 8.613 -5.712 1.00 . A A . 15 LEU HG 1 1
19 37405 1 1 15 LEU N N -20.633 10.970 -8.924 1.00 . A A . 15 LEU N 1 1
19 37406 1 1 15 LEU O O -19.386 8.158 -7.474 1.00 . A A . 15 LEU O 1 1
19 37407 1 1 16 GLU C C -20.107 7.093 -10.838 1.00 . A A . 16 GLU C 1 1
19 37408 1 1 16 GLU CA C -20.904 7.051 -9.531 1.00 . A A . 16 GLU CA 1 1
19 37409 1 1 16 GLU CB C -22.303 6.382 -9.712 1.00 . A A . 16 GLU CB 1 1
19 37410 1 1 16 GLU CD C -23.819 8.458 -10.024 1.00 . A A . 16 GLU CD 1 1
19 37411 1 1 16 GLU CG C -23.335 7.138 -10.599 1.00 . A A . 16 GLU CG 1 1
19 37412 1 1 16 GLU H H -21.691 8.960 -9.400 1.00 . A A . 16 GLU H 1 1
19 37413 1 1 16 GLU HA H -20.331 6.482 -8.815 1.00 . A A . 16 GLU HA 1 1
19 37414 1 1 16 GLU HB2 H -22.155 5.406 -10.150 1.00 . A A . 16 GLU HB2 1 1
19 37415 1 1 16 GLU HB3 H -22.738 6.248 -8.731 1.00 . A A . 16 GLU HB3 1 1
19 37416 1 1 16 GLU HG2 H -22.875 7.341 -11.555 1.00 . A A . 16 GLU HG2 1 1
19 37417 1 1 16 GLU HG3 H -24.187 6.492 -10.756 1.00 . A A . 16 GLU HG3 1 1
19 37418 1 1 16 GLU N N -21.013 8.368 -8.998 1.00 . A A . 16 GLU N 1 1
19 37419 1 1 16 GLU O O -20.663 7.157 -11.933 1.00 . A A . 16 GLU O 1 1
19 37420 1 1 16 GLU OE1 O -23.156 9.499 -10.227 1.00 . A A . 16 GLU OE1 1 1
19 37421 1 1 16 GLU OE2 O -24.875 8.477 -9.355 1.00 . A A . 16 GLU OE2 1 1
19 37422 1 1 17 GLN C C -17.623 5.889 -12.435 1.00 . A A . 17 GLN C 1 1
19 37423 1 1 17 GLN CA C -17.969 7.260 -11.893 1.00 . A A . 17 GLN CA 1 1
19 37424 1 1 17 GLN CB C -16.702 8.072 -11.583 1.00 . A A . 17 GLN CB 1 1
19 37425 1 1 17 GLN CD C -16.655 9.575 -13.632 1.00 . A A . 17 GLN CD 1 1
19 37426 1 1 17 GLN CG C -15.919 8.518 -12.814 1.00 . A A . 17 GLN CG 1 1
19 37427 1 1 17 GLN H H -18.401 7.063 -9.827 1.00 . A A . 17 GLN H 1 1
19 37428 1 1 17 GLN HA H -18.546 7.768 -12.640 1.00 . A A . 17 GLN HA 1 1
19 37429 1 1 17 GLN HB2 H -16.992 8.957 -11.038 1.00 . A A . 17 GLN HB2 1 1
19 37430 1 1 17 GLN HB3 H -16.049 7.475 -10.963 1.00 . A A . 17 GLN HB3 1 1
19 37431 1 1 17 GLN HE21 H -15.700 11.008 -12.674 1.00 . A A . 17 GLN HE21 1 1
19 37432 1 1 17 GLN HE22 H -16.842 11.527 -13.878 1.00 . A A . 17 GLN HE22 1 1
19 37433 1 1 17 GLN HG2 H -14.969 8.924 -12.499 1.00 . A A . 17 GLN HG2 1 1
19 37434 1 1 17 GLN HG3 H -15.749 7.656 -13.442 1.00 . A A . 17 GLN HG3 1 1
19 37435 1 1 17 GLN N N -18.803 7.131 -10.718 1.00 . A A . 17 GLN N 1 1
19 37436 1 1 17 GLN NE2 N -16.371 10.829 -13.369 1.00 . A A . 17 GLN NE2 1 1
19 37437 1 1 17 GLN O O -17.495 5.692 -13.641 1.00 . A A . 17 GLN O 1 1
19 37438 1 1 17 GLN OE1 O -17.432 9.268 -14.527 1.00 . A A . 17 GLN OE1 1 1
19 37439 1 1 18 THR C C -18.473 2.858 -12.243 1.00 . A A . 18 THR C 1 1
19 37440 1 1 18 THR CA C -17.190 3.618 -11.880 1.00 . A A . 18 THR CA 1 1
19 37441 1 1 18 THR CB C -16.506 2.951 -10.686 1.00 . A A . 18 THR CB 1 1
19 37442 1 1 18 THR CG2 C -15.927 1.620 -11.089 1.00 . A A . 18 THR CG2 1 1
19 37443 1 1 18 THR H H -17.678 5.183 -10.609 1.00 . A A . 18 THR H 1 1
19 37444 1 1 18 THR HA H -16.509 3.621 -12.718 1.00 . A A . 18 THR HA 1 1
19 37445 1 1 18 THR HB H -17.245 2.804 -9.913 1.00 . A A . 18 THR HB 1 1
19 37446 1 1 18 THR HG1 H -14.764 3.790 -10.916 1.00 . A A . 18 THR HG1 1 1
19 37447 1 1 18 THR HG21 H -15.480 1.144 -10.228 1.00 . A A . 18 THR HG21 1 1
19 37448 1 1 18 THR HG22 H -15.182 1.781 -11.853 1.00 . A A . 18 THR HG22 1 1
19 37449 1 1 18 THR HG23 H -16.724 1.008 -11.482 1.00 . A A . 18 THR HG23 1 1
19 37450 1 1 18 THR N N -17.517 4.959 -11.550 1.00 . A A . 18 THR N 1 1
19 37451 1 1 18 THR O O -19.436 2.808 -11.458 1.00 . A A . 18 THR O 1 1
19 37452 1 1 18 THR OG1 O -15.435 3.802 -10.221 1.00 . A A . 18 THR OG1 1 1
19 37453 1 1 19 VAL C C -19.406 0.104 -13.912 1.00 . A A . 19 VAL C 1 1
19 37454 1 1 19 VAL CA C -19.659 1.607 -13.897 1.00 . A A . 19 VAL CA 1 1
19 37455 1 1 19 VAL CB C -20.081 2.092 -15.314 1.00 . A A . 19 VAL CB 1 1
19 37456 1 1 19 VAL CG1 C -21.408 1.483 -15.723 1.00 . A A . 19 VAL CG1 1 1
19 37457 1 1 19 VAL CG2 C -20.156 3.608 -15.378 1.00 . A A . 19 VAL CG2 1 1
19 37458 1 1 19 VAL H H -17.683 2.327 -13.967 1.00 . A A . 19 VAL H 1 1
19 37459 1 1 19 VAL HA H -20.463 1.816 -13.206 1.00 . A A . 19 VAL HA 1 1
19 37460 1 1 19 VAL HB H -19.329 1.759 -16.014 1.00 . A A . 19 VAL HB 1 1
19 37461 1 1 19 VAL HG11 H -21.309 0.409 -15.750 1.00 . A A . 19 VAL HG11 1 1
19 37462 1 1 19 VAL HG12 H -21.686 1.851 -16.698 1.00 . A A . 19 VAL HG12 1 1
19 37463 1 1 19 VAL HG13 H -22.165 1.757 -15.004 1.00 . A A . 19 VAL HG13 1 1
19 37464 1 1 19 VAL HG21 H -20.882 3.961 -14.660 1.00 . A A . 19 VAL HG21 1 1
19 37465 1 1 19 VAL HG22 H -20.451 3.913 -16.371 1.00 . A A . 19 VAL HG22 1 1
19 37466 1 1 19 VAL HG23 H -19.186 4.023 -15.143 1.00 . A A . 19 VAL HG23 1 1
19 37467 1 1 19 VAL N N -18.494 2.293 -13.417 1.00 . A A . 19 VAL N 1 1
19 37468 1 1 19 VAL O O -18.709 -0.416 -14.796 1.00 . A A . 19 VAL O 1 1
19 37469 1 1 20 GLY C C -18.404 -2.399 -12.321 1.00 . A A . 20 GLY C 1 1
19 37470 1 1 20 GLY CA C -19.778 -2.007 -12.801 1.00 . A A . 20 GLY CA 1 1
19 37471 1 1 20 GLY H H -20.414 -0.075 -12.219 1.00 . A A . 20 GLY H 1 1
19 37472 1 1 20 GLY HA2 H -20.510 -2.385 -12.101 1.00 . A A . 20 GLY HA2 1 1
19 37473 1 1 20 GLY HA3 H -19.952 -2.452 -13.769 1.00 . A A . 20 GLY HA3 1 1
19 37474 1 1 20 GLY N N -19.925 -0.571 -12.909 1.00 . A A . 20 GLY N 1 1
19 37475 1 1 20 GLY O O -17.460 -2.459 -13.115 1.00 . A A . 20 GLY O 1 1
19 37476 1 1 21 ASP C C -17.349 -3.643 -9.101 1.00 . A A . 21 ASP C 1 1
19 37477 1 1 21 ASP CA C -17.034 -3.024 -10.432 1.00 . A A . 21 ASP CA 1 1
19 37478 1 1 21 ASP CB C -16.121 -1.803 -10.245 1.00 . A A . 21 ASP CB 1 1
19 37479 1 1 21 ASP CG C -14.780 -2.157 -9.655 1.00 . A A . 21 ASP CG 1 1
19 37480 1 1 21 ASP H H -19.030 -2.641 -10.407 1.00 . A A . 21 ASP H 1 1
19 37481 1 1 21 ASP HA H -16.547 -3.753 -11.062 1.00 . A A . 21 ASP HA 1 1
19 37482 1 1 21 ASP HB2 H -15.952 -1.341 -11.206 1.00 . A A . 21 ASP HB2 1 1
19 37483 1 1 21 ASP HB3 H -16.605 -1.091 -9.595 1.00 . A A . 21 ASP HB3 1 1
19 37484 1 1 21 ASP N N -18.280 -2.653 -11.035 1.00 . A A . 21 ASP N 1 1
19 37485 1 1 21 ASP O O -18.398 -3.342 -8.510 1.00 . A A . 21 ASP O 1 1
19 37486 1 1 21 ASP OD1 O -14.637 -2.155 -8.419 1.00 . A A . 21 ASP OD1 1 1
19 37487 1 1 21 ASP OD2 O -13.846 -2.473 -10.429 1.00 . A A . 21 ASP OD2 1 1
19 37488 1 1 22 ALA C C -16.690 -4.247 -6.239 1.00 . A A . 22 ALA C 1 1
19 37489 1 1 22 ALA CA C -16.631 -5.213 -7.403 1.00 . A A . 22 ALA CA 1 1
19 37490 1 1 22 ALA CB C -15.507 -6.223 -7.217 1.00 . A A . 22 ALA CB 1 1
19 37491 1 1 22 ALA H H -15.731 -4.693 -9.251 1.00 . A A . 22 ALA H 1 1
19 37492 1 1 22 ALA HA H -17.565 -5.747 -7.415 1.00 . A A . 22 ALA HA 1 1
19 37493 1 1 22 ALA HB1 H -15.482 -6.895 -8.061 1.00 . A A . 22 ALA HB1 1 1
19 37494 1 1 22 ALA HB2 H -15.672 -6.787 -6.310 1.00 . A A . 22 ALA HB2 1 1
19 37495 1 1 22 ALA HB3 H -14.565 -5.701 -7.146 1.00 . A A . 22 ALA HB3 1 1
19 37496 1 1 22 ALA N N -16.495 -4.517 -8.667 1.00 . A A . 22 ALA N 1 1
19 37497 1 1 22 ALA O O -17.699 -4.164 -5.552 1.00 . A A . 22 ALA O 1 1
19 37498 1 1 23 PHE C C -16.594 -1.447 -5.061 1.00 . A A . 23 PHE C 1 1
19 37499 1 1 23 PHE CA C -15.574 -2.555 -4.950 1.00 . A A . 23 PHE CA 1 1
19 37500 1 1 23 PHE CB C -14.178 -1.996 -4.828 1.00 . A A . 23 PHE CB 1 1
19 37501 1 1 23 PHE CD1 C -13.117 -3.141 -2.864 1.00 . A A . 23 PHE CD1 1 1
19 37502 1 1 23 PHE CD2 C -12.301 -3.651 -5.038 1.00 . A A . 23 PHE CD2 1 1
19 37503 1 1 23 PHE CE1 C -12.196 -4.006 -2.309 1.00 . A A . 23 PHE CE1 1 1
19 37504 1 1 23 PHE CE2 C -11.377 -4.518 -4.489 1.00 . A A . 23 PHE CE2 1 1
19 37505 1 1 23 PHE CG C -13.181 -2.955 -4.236 1.00 . A A . 23 PHE CG 1 1
19 37506 1 1 23 PHE CZ C -11.323 -4.696 -3.124 1.00 . A A . 23 PHE CZ 1 1
19 37507 1 1 23 PHE H H -14.950 -3.448 -6.756 1.00 . A A . 23 PHE H 1 1
19 37508 1 1 23 PHE HA H -15.796 -3.127 -4.062 1.00 . A A . 23 PHE HA 1 1
19 37509 1 1 23 PHE HB2 H -13.882 -1.822 -5.852 1.00 . A A . 23 PHE HB2 1 1
19 37510 1 1 23 PHE HB3 H -14.183 -1.073 -4.266 1.00 . A A . 23 PHE HB3 1 1
19 37511 1 1 23 PHE HD1 H -13.801 -2.602 -2.224 1.00 . A A . 23 PHE HD1 1 1
19 37512 1 1 23 PHE HD2 H -12.342 -3.516 -6.107 1.00 . A A . 23 PHE HD2 1 1
19 37513 1 1 23 PHE HE1 H -12.159 -4.138 -1.237 1.00 . A A . 23 PHE HE1 1 1
19 37514 1 1 23 PHE HE2 H -10.694 -5.056 -5.128 1.00 . A A . 23 PHE HE2 1 1
19 37515 1 1 23 PHE HZ H -10.600 -5.373 -2.695 1.00 . A A . 23 PHE HZ 1 1
19 37516 1 1 23 PHE N N -15.659 -3.465 -6.075 1.00 . A A . 23 PHE N 1 1
19 37517 1 1 23 PHE O O -17.198 -1.041 -4.053 1.00 . A A . 23 PHE O 1 1
19 37518 1 1 24 ALA C C -19.184 -0.320 -6.028 1.00 . A A . 24 ALA C 1 1
19 37519 1 1 24 ALA CA C -17.798 0.043 -6.546 1.00 . A A . 24 ALA CA 1 1
19 37520 1 1 24 ALA CB C -17.860 0.377 -8.022 1.00 . A A . 24 ALA CB 1 1
19 37521 1 1 24 ALA H H -16.326 -1.418 -7.022 1.00 . A A . 24 ALA H 1 1
19 37522 1 1 24 ALA HA H -17.459 0.921 -6.016 1.00 . A A . 24 ALA HA 1 1
19 37523 1 1 24 ALA HB1 H -18.524 1.215 -8.178 1.00 . A A . 24 ALA HB1 1 1
19 37524 1 1 24 ALA HB2 H -18.240 -0.476 -8.565 1.00 . A A . 24 ALA HB2 1 1
19 37525 1 1 24 ALA HB3 H -16.870 0.629 -8.375 1.00 . A A . 24 ALA HB3 1 1
19 37526 1 1 24 ALA N N -16.837 -1.011 -6.286 1.00 . A A . 24 ALA N 1 1
19 37527 1 1 24 ALA O O -19.856 0.522 -5.436 1.00 . A A . 24 ALA O 1 1
19 37528 1 1 25 ARG C C -20.901 -2.321 -4.259 1.00 . A A . 25 ARG C 1 1
19 37529 1 1 25 ARG CA C -20.897 -2.012 -5.765 1.00 . A A . 25 ARG CA 1 1
19 37530 1 1 25 ARG CB C -21.381 -3.224 -6.576 1.00 . A A . 25 ARG CB 1 1
19 37531 1 1 25 ARG CD C -21.194 -5.662 -7.142 1.00 . A A . 25 ARG CD 1 1
19 37532 1 1 25 ARG CG C -20.687 -4.540 -6.261 1.00 . A A . 25 ARG CG 1 1
19 37533 1 1 25 ARG CZ C -21.505 -5.363 -9.603 1.00 . A A . 25 ARG CZ 1 1
19 37534 1 1 25 ARG H H -19.005 -2.227 -6.655 1.00 . A A . 25 ARG H 1 1
19 37535 1 1 25 ARG HA H -21.573 -1.187 -5.935 1.00 . A A . 25 ARG HA 1 1
19 37536 1 1 25 ARG HB2 H -22.435 -3.349 -6.390 1.00 . A A . 25 ARG HB2 1 1
19 37537 1 1 25 ARG HB3 H -21.242 -3.012 -7.627 1.00 . A A . 25 ARG HB3 1 1
19 37538 1 1 25 ARG HD2 H -20.845 -6.604 -6.745 1.00 . A A . 25 ARG HD2 1 1
19 37539 1 1 25 ARG HD3 H -22.274 -5.651 -7.135 1.00 . A A . 25 ARG HD3 1 1
19 37540 1 1 25 ARG HE H -19.755 -5.644 -8.631 1.00 . A A . 25 ARG HE 1 1
19 37541 1 1 25 ARG HG2 H -19.626 -4.419 -6.427 1.00 . A A . 25 ARG HG2 1 1
19 37542 1 1 25 ARG HG3 H -20.864 -4.789 -5.225 1.00 . A A . 25 ARG HG3 1 1
19 37543 1 1 25 ARG HH11 H -23.249 -4.993 -8.578 1.00 . A A . 25 ARG HH11 1 1
19 37544 1 1 25 ARG HH12 H -23.403 -4.950 -10.266 1.00 . A A . 25 ARG HH12 1 1
19 37545 1 1 25 ARG HH21 H -19.994 -5.627 -10.967 1.00 . A A . 25 ARG HH21 1 1
19 37546 1 1 25 ARG HH22 H -21.505 -5.331 -11.658 1.00 . A A . 25 ARG HH22 1 1
19 37547 1 1 25 ARG N N -19.587 -1.580 -6.204 1.00 . A A . 25 ARG N 1 1
19 37548 1 1 25 ARG NE N -20.726 -5.533 -8.527 1.00 . A A . 25 ARG NE 1 1
19 37549 1 1 25 ARG NH1 N -22.805 -5.087 -9.472 1.00 . A A . 25 ARG NH1 1 1
19 37550 1 1 25 ARG NH2 N -20.969 -5.442 -10.814 1.00 . A A . 25 ARG NH2 1 1
19 37551 1 1 25 ARG O O -21.934 -2.181 -3.587 1.00 . A A . 25 ARG O 1 1
19 37552 1 1 26 ILE C C -19.863 -1.770 -1.484 1.00 . A A . 26 ILE C 1 1
19 37553 1 1 26 ILE CA C -19.611 -3.025 -2.304 1.00 . A A . 26 ILE CA 1 1
19 37554 1 1 26 ILE CB C -18.211 -3.623 -1.942 1.00 . A A . 26 ILE CB 1 1
19 37555 1 1 26 ILE CD1 C -16.640 -5.596 -2.395 1.00 . A A . 26 ILE CD1 1 1
19 37556 1 1 26 ILE CG1 C -18.009 -4.978 -2.625 1.00 . A A . 26 ILE CG1 1 1
19 37557 1 1 26 ILE CG2 C -18.057 -3.772 -0.426 1.00 . A A . 26 ILE CG2 1 1
19 37558 1 1 26 ILE H H -18.963 -2.836 -4.316 1.00 . A A . 26 ILE H 1 1
19 37559 1 1 26 ILE HA H -20.374 -3.747 -2.054 1.00 . A A . 26 ILE HA 1 1
19 37560 1 1 26 ILE HB H -17.450 -2.938 -2.289 1.00 . A A . 26 ILE HB 1 1
19 37561 1 1 26 ILE HD11 H -16.580 -6.534 -2.928 1.00 . A A . 26 ILE HD11 1 1
19 37562 1 1 26 ILE HD12 H -16.496 -5.770 -1.338 1.00 . A A . 26 ILE HD12 1 1
19 37563 1 1 26 ILE HD13 H -15.876 -4.925 -2.757 1.00 . A A . 26 ILE HD13 1 1
19 37564 1 1 26 ILE HG12 H -18.744 -5.672 -2.243 1.00 . A A . 26 ILE HG12 1 1
19 37565 1 1 26 ILE HG13 H -18.150 -4.859 -3.689 1.00 . A A . 26 ILE HG13 1 1
19 37566 1 1 26 ILE HG21 H -18.819 -4.440 -0.054 1.00 . A A . 26 ILE HG21 1 1
19 37567 1 1 26 ILE HG22 H -18.167 -2.805 0.043 1.00 . A A . 26 ILE HG22 1 1
19 37568 1 1 26 ILE HG23 H -17.081 -4.174 -0.197 1.00 . A A . 26 ILE HG23 1 1
19 37569 1 1 26 ILE N N -19.742 -2.726 -3.730 1.00 . A A . 26 ILE N 1 1
19 37570 1 1 26 ILE O O -20.678 -1.774 -0.564 1.00 . A A . 26 ILE O 1 1
19 37571 1 1 27 PHE C C -20.611 1.267 -1.618 1.00 . A A . 27 PHE C 1 1
19 37572 1 1 27 PHE CA C -19.367 0.550 -1.134 1.00 . A A . 27 PHE CA 1 1
19 37573 1 1 27 PHE CB C -18.145 1.446 -1.308 1.00 . A A . 27 PHE CB 1 1
19 37574 1 1 27 PHE CD1 C -16.660 0.741 0.585 1.00 . A A . 27 PHE CD1 1 1
19 37575 1 1 27 PHE CD2 C -15.916 0.392 -1.640 1.00 . A A . 27 PHE CD2 1 1
19 37576 1 1 27 PHE CE1 C -15.493 0.187 1.070 1.00 . A A . 27 PHE CE1 1 1
19 37577 1 1 27 PHE CE2 C -14.745 -0.162 -1.168 1.00 . A A . 27 PHE CE2 1 1
19 37578 1 1 27 PHE CG C -16.881 0.846 -0.776 1.00 . A A . 27 PHE CG 1 1
19 37579 1 1 27 PHE CZ C -14.534 -0.265 0.192 1.00 . A A . 27 PHE CZ 1 1
19 37580 1 1 27 PHE H H -18.563 -0.756 -2.596 1.00 . A A . 27 PHE H 1 1
19 37581 1 1 27 PHE HA H -19.478 0.315 -0.085 1.00 . A A . 27 PHE HA 1 1
19 37582 1 1 27 PHE HB2 H -18.001 1.630 -2.363 1.00 . A A . 27 PHE HB2 1 1
19 37583 1 1 27 PHE HB3 H -18.311 2.389 -0.809 1.00 . A A . 27 PHE HB3 1 1
19 37584 1 1 27 PHE HD1 H -17.413 1.093 1.274 1.00 . A A . 27 PHE HD1 1 1
19 37585 1 1 27 PHE HD2 H -16.097 0.483 -2.702 1.00 . A A . 27 PHE HD2 1 1
19 37586 1 1 27 PHE HE1 H -15.335 0.112 2.134 1.00 . A A . 27 PHE HE1 1 1
19 37587 1 1 27 PHE HE2 H -13.996 -0.512 -1.862 1.00 . A A . 27 PHE HE2 1 1
19 37588 1 1 27 PHE HZ H -13.617 -0.699 0.562 1.00 . A A . 27 PHE HZ 1 1
19 37589 1 1 27 PHE N N -19.195 -0.699 -1.844 1.00 . A A . 27 PHE N 1 1
19 37590 1 1 27 PHE O O -21.224 2.030 -0.888 1.00 . A A . 27 PHE O 1 1
19 37591 1 1 28 GLY C C -21.763 2.968 -4.093 1.00 . A A . 28 GLY C 1 1
19 37592 1 1 28 GLY CA C -22.126 1.659 -3.441 1.00 . A A . 28 GLY CA 1 1
19 37593 1 1 28 GLY H H -20.435 0.418 -3.414 1.00 . A A . 28 GLY H 1 1
19 37594 1 1 28 GLY HA2 H -22.559 1.001 -4.180 1.00 . A A . 28 GLY HA2 1 1
19 37595 1 1 28 GLY HA3 H -22.849 1.846 -2.662 1.00 . A A . 28 GLY HA3 1 1
19 37596 1 1 28 GLY N N -20.968 1.027 -2.862 1.00 . A A . 28 GLY N 1 1
19 37597 1 1 28 GLY O O -22.083 3.206 -5.258 1.00 . A A . 28 GLY O 1 1
19 37598 1 1 29 GLY C C -19.449 5.126 -4.755 1.00 . A A . 29 GLY C 1 1
19 37599 1 1 29 GLY CA C -20.639 5.100 -3.810 1.00 . A A . 29 GLY CA 1 1
19 37600 1 1 29 GLY H H -20.774 3.499 -2.452 1.00 . A A . 29 GLY H 1 1
19 37601 1 1 29 GLY HA2 H -21.479 5.544 -4.324 1.00 . A A . 29 GLY HA2 1 1
19 37602 1 1 29 GLY HA3 H -20.409 5.708 -2.948 1.00 . A A . 29 GLY HA3 1 1
19 37603 1 1 29 GLY N N -21.030 3.787 -3.356 1.00 . A A . 29 GLY N 1 1
19 37604 1 1 29 GLY O O -18.732 6.124 -4.796 1.00 . A A . 29 GLY O 1 1
19 37605 1 1 30 SER C C -16.769 4.119 -5.970 1.00 . A A . 30 SER C 1 1
19 37606 1 1 30 SER CA C -18.195 3.962 -6.529 1.00 . A A . 30 SER CA 1 1
19 37607 1 1 30 SER CB C -18.543 5.045 -7.595 1.00 . A A . 30 SER CB 1 1
19 37608 1 1 30 SER H H -19.698 3.196 -5.255 1.00 . A A . 30 SER H 1 1
19 37609 1 1 30 SER HA H -18.266 2.990 -6.994 1.00 . A A . 30 SER HA 1 1
19 37610 1 1 30 SER HB2 H -19.532 4.837 -7.973 1.00 . A A . 30 SER HB2 1 1
19 37611 1 1 30 SER HB3 H -18.545 6.014 -7.115 1.00 . A A . 30 SER HB3 1 1
19 37612 1 1 30 SER HG H -16.784 4.760 -8.386 1.00 . A A . 30 SER HG 1 1
19 37613 1 1 30 SER N N -19.195 4.012 -5.463 1.00 . A A . 30 SER N 1 1
19 37614 1 1 30 SER O O -15.851 4.575 -6.667 1.00 . A A . 30 SER O 1 1
19 37615 1 1 30 SER OG O -17.647 5.071 -8.697 1.00 . A A . 30 SER OG 1 1
19 37616 1 1 31 ILE C C -14.492 2.564 -4.563 1.00 . A A . 31 ILE C 1 1
19 37617 1 1 31 ILE CA C -15.289 3.777 -4.119 1.00 . A A . 31 ILE CA 1 1
19 37618 1 1 31 ILE CB C -15.380 3.824 -2.571 1.00 . A A . 31 ILE CB 1 1
19 37619 1 1 31 ILE CD1 C -16.426 5.130 -0.640 1.00 . A A . 31 ILE CD1 1 1
19 37620 1 1 31 ILE CG1 C -16.240 5.018 -2.134 1.00 . A A . 31 ILE CG1 1 1
19 37621 1 1 31 ILE CG2 C -13.978 3.911 -1.947 1.00 . A A . 31 ILE CG2 1 1
19 37622 1 1 31 ILE H H -17.344 3.368 -4.224 1.00 . A A . 31 ILE H 1 1
19 37623 1 1 31 ILE HA H -14.796 4.669 -4.478 1.00 . A A . 31 ILE HA 1 1
19 37624 1 1 31 ILE HB H -15.849 2.912 -2.230 1.00 . A A . 31 ILE HB 1 1
19 37625 1 1 31 ILE HD11 H -16.906 4.237 -0.266 1.00 . A A . 31 ILE HD11 1 1
19 37626 1 1 31 ILE HD12 H -17.043 5.989 -0.422 1.00 . A A . 31 ILE HD12 1 1
19 37627 1 1 31 ILE HD13 H -15.462 5.247 -0.166 1.00 . A A . 31 ILE HD13 1 1
19 37628 1 1 31 ILE HG12 H -15.773 5.930 -2.473 1.00 . A A . 31 ILE HG12 1 1
19 37629 1 1 31 ILE HG13 H -17.217 4.932 -2.586 1.00 . A A . 31 ILE HG13 1 1
19 37630 1 1 31 ILE HG21 H -13.484 4.805 -2.294 1.00 . A A . 31 ILE HG21 1 1
19 37631 1 1 31 ILE HG22 H -13.402 3.045 -2.236 1.00 . A A . 31 ILE HG22 1 1
19 37632 1 1 31 ILE HG23 H -14.063 3.940 -0.870 1.00 . A A . 31 ILE HG23 1 1
19 37633 1 1 31 ILE N N -16.587 3.721 -4.733 1.00 . A A . 31 ILE N 1 1
19 37634 1 1 31 ILE O O -14.917 1.433 -4.385 1.00 . A A . 31 ILE O 1 1
19 37635 1 1 32 VAL C C -11.120 1.987 -5.120 1.00 . A A . 32 VAL C 1 1
19 37636 1 1 32 VAL CA C -12.521 1.781 -5.681 1.00 . A A . 32 VAL CA 1 1
19 37637 1 1 32 VAL CB C -12.485 1.788 -7.247 1.00 . A A . 32 VAL CB 1 1
19 37638 1 1 32 VAL CG1 C -13.807 1.305 -7.819 1.00 . A A . 32 VAL CG1 1 1
19 37639 1 1 32 VAL CG2 C -12.185 3.189 -7.771 1.00 . A A . 32 VAL CG2 1 1
19 37640 1 1 32 VAL H H -13.108 3.749 -5.291 1.00 . A A . 32 VAL H 1 1
19 37641 1 1 32 VAL HA H -12.902 0.829 -5.340 1.00 . A A . 32 VAL HA 1 1
19 37642 1 1 32 VAL HB H -11.703 1.124 -7.587 1.00 . A A . 32 VAL HB 1 1
19 37643 1 1 32 VAL HG11 H -14.000 0.296 -7.485 1.00 . A A . 32 VAL HG11 1 1
19 37644 1 1 32 VAL HG12 H -13.750 1.321 -8.898 1.00 . A A . 32 VAL HG12 1 1
19 37645 1 1 32 VAL HG13 H -14.603 1.955 -7.487 1.00 . A A . 32 VAL HG13 1 1
19 37646 1 1 32 VAL HG21 H -12.984 3.852 -7.476 1.00 . A A . 32 VAL HG21 1 1
19 37647 1 1 32 VAL HG22 H -12.115 3.167 -8.849 1.00 . A A . 32 VAL HG22 1 1
19 37648 1 1 32 VAL HG23 H -11.256 3.539 -7.345 1.00 . A A . 32 VAL HG23 1 1
19 37649 1 1 32 VAL N N -13.386 2.816 -5.177 1.00 . A A . 32 VAL N 1 1
19 37650 1 1 32 VAL O O -10.816 3.078 -4.639 1.00 . A A . 32 VAL O 1 1
19 37651 1 1 33 PRO C C -8.063 2.181 -5.420 1.00 . A A . 33 PRO C 1 1
19 37652 1 1 33 PRO CA C -8.839 1.075 -4.675 1.00 . A A . 33 PRO CA 1 1
19 37653 1 1 33 PRO CB C -8.237 -0.313 -4.971 1.00 . A A . 33 PRO CB 1 1
19 37654 1 1 33 PRO CD C -10.528 -0.415 -5.604 1.00 . A A . 33 PRO CD 1 1
19 37655 1 1 33 PRO CG C -9.171 -0.939 -5.952 1.00 . A A . 33 PRO CG 1 1
19 37656 1 1 33 PRO HA H -8.807 1.278 -3.613 1.00 . A A . 33 PRO HA 1 1
19 37657 1 1 33 PRO HB2 H -7.245 -0.200 -5.383 1.00 . A A . 33 PRO HB2 1 1
19 37658 1 1 33 PRO HB3 H -8.188 -0.890 -4.059 1.00 . A A . 33 PRO HB3 1 1
19 37659 1 1 33 PRO HD2 H -11.181 -0.423 -6.463 1.00 . A A . 33 PRO HD2 1 1
19 37660 1 1 33 PRO HD3 H -10.958 -0.994 -4.799 1.00 . A A . 33 PRO HD3 1 1
19 37661 1 1 33 PRO HG2 H -8.899 -0.644 -6.955 1.00 . A A . 33 PRO HG2 1 1
19 37662 1 1 33 PRO HG3 H -9.144 -2.014 -5.855 1.00 . A A . 33 PRO HG3 1 1
19 37663 1 1 33 PRO N N -10.237 0.957 -5.155 1.00 . A A . 33 PRO N 1 1
19 37664 1 1 33 PRO O O -7.085 2.732 -4.906 1.00 . A A . 33 PRO O 1 1
19 37665 1 1 34 GLN C C -8.072 4.932 -6.713 1.00 . A A . 34 GLN C 1 1
19 37666 1 1 34 GLN CA C -7.980 3.586 -7.421 1.00 . A A . 34 GLN CA 1 1
19 37667 1 1 34 GLN CB C -8.659 3.644 -8.784 1.00 . A A . 34 GLN CB 1 1
19 37668 1 1 34 GLN CD C -6.980 2.181 -9.931 1.00 . A A . 34 GLN CD 1 1
19 37669 1 1 34 GLN CG C -8.441 2.404 -9.620 1.00 . A A . 34 GLN CG 1 1
19 37670 1 1 34 GLN H H -9.336 2.037 -6.932 1.00 . A A . 34 GLN H 1 1
19 37671 1 1 34 GLN HA H -6.938 3.344 -7.566 1.00 . A A . 34 GLN HA 1 1
19 37672 1 1 34 GLN HB2 H -9.722 3.790 -8.656 1.00 . A A . 34 GLN HB2 1 1
19 37673 1 1 34 GLN HB3 H -8.257 4.482 -9.331 1.00 . A A . 34 GLN HB3 1 1
19 37674 1 1 34 GLN HE21 H -7.269 0.234 -9.967 1.00 . A A . 34 GLN HE21 1 1
19 37675 1 1 34 GLN HE22 H -5.648 0.757 -10.229 1.00 . A A . 34 GLN HE22 1 1
19 37676 1 1 34 GLN HG2 H -8.811 1.549 -9.073 1.00 . A A . 34 GLN HG2 1 1
19 37677 1 1 34 GLN HG3 H -8.985 2.500 -10.547 1.00 . A A . 34 GLN HG3 1 1
19 37678 1 1 34 GLN N N -8.554 2.528 -6.608 1.00 . A A . 34 GLN N 1 1
19 37679 1 1 34 GLN NE2 N -6.597 0.944 -10.066 1.00 . A A . 34 GLN NE2 1 1
19 37680 1 1 34 GLN O O -7.168 5.746 -6.816 1.00 . A A . 34 GLN O 1 1
19 37681 1 1 34 GLN OE1 O -6.202 3.135 -10.052 1.00 . A A . 34 GLN OE1 1 1
19 37682 1 1 35 GLU C C -8.233 6.475 -4.155 1.00 . A A . 35 GLU C 1 1
19 37683 1 1 35 GLU CA C -9.361 6.341 -5.148 1.00 . A A . 35 GLU CA 1 1
19 37684 1 1 35 GLU CB C -10.666 6.225 -4.355 1.00 . A A . 35 GLU CB 1 1
19 37685 1 1 35 GLU CD C -12.140 7.576 -5.818 1.00 . A A . 35 GLU CD 1 1
19 37686 1 1 35 GLU CG C -11.925 6.242 -5.183 1.00 . A A . 35 GLU CG 1 1
19 37687 1 1 35 GLU H H -9.841 4.425 -5.913 1.00 . A A . 35 GLU H 1 1
19 37688 1 1 35 GLU HA H -9.408 7.206 -5.792 1.00 . A A . 35 GLU HA 1 1
19 37689 1 1 35 GLU HB2 H -10.650 5.300 -3.798 1.00 . A A . 35 GLU HB2 1 1
19 37690 1 1 35 GLU HB3 H -10.713 7.044 -3.654 1.00 . A A . 35 GLU HB3 1 1
19 37691 1 1 35 GLU HG2 H -11.842 5.496 -5.959 1.00 . A A . 35 GLU HG2 1 1
19 37692 1 1 35 GLU HG3 H -12.768 6.017 -4.547 1.00 . A A . 35 GLU HG3 1 1
19 37693 1 1 35 GLU N N -9.157 5.127 -5.950 1.00 . A A . 35 GLU N 1 1
19 37694 1 1 35 GLU O O -7.648 7.549 -3.969 1.00 . A A . 35 GLU O 1 1
19 37695 1 1 35 GLU OE1 O -12.489 8.527 -5.099 1.00 . A A . 35 GLU OE1 1 1
19 37696 1 1 35 GLU OE2 O -11.965 7.706 -7.040 1.00 . A A . 35 GLU OE2 1 1
19 37697 1 1 36 VAL C C -5.557 5.621 -3.078 1.00 . A A . 36 VAL C 1 1
19 37698 1 1 36 VAL CA C -6.926 5.259 -2.527 1.00 . A A . 36 VAL CA 1 1
19 37699 1 1 36 VAL CB C -6.891 3.846 -1.892 1.00 . A A . 36 VAL CB 1 1
19 37700 1 1 36 VAL CG1 C -5.879 3.782 -0.770 1.00 . A A . 36 VAL CG1 1 1
19 37701 1 1 36 VAL CG2 C -8.272 3.443 -1.386 1.00 . A A . 36 VAL CG2 1 1
19 37702 1 1 36 VAL H H -8.392 4.538 -3.832 1.00 . A A . 36 VAL H 1 1
19 37703 1 1 36 VAL HA H -7.185 5.970 -1.755 1.00 . A A . 36 VAL HA 1 1
19 37704 1 1 36 VAL HB H -6.592 3.142 -2.655 1.00 . A A . 36 VAL HB 1 1
19 37705 1 1 36 VAL HG11 H -6.140 4.511 -0.017 1.00 . A A . 36 VAL HG11 1 1
19 37706 1 1 36 VAL HG12 H -4.895 4.000 -1.158 1.00 . A A . 36 VAL HG12 1 1
19 37707 1 1 36 VAL HG13 H -5.883 2.795 -0.332 1.00 . A A . 36 VAL HG13 1 1
19 37708 1 1 36 VAL HG21 H -8.224 2.456 -0.949 1.00 . A A . 36 VAL HG21 1 1
19 37709 1 1 36 VAL HG22 H -8.972 3.442 -2.208 1.00 . A A . 36 VAL HG22 1 1
19 37710 1 1 36 VAL HG23 H -8.600 4.150 -0.637 1.00 . A A . 36 VAL HG23 1 1
19 37711 1 1 36 VAL N N -7.924 5.350 -3.549 1.00 . A A . 36 VAL N 1 1
19 37712 1 1 36 VAL O O -4.927 6.548 -2.582 1.00 . A A . 36 VAL O 1 1
19 37713 1 1 37 GLU C C -3.693 6.609 -5.269 1.00 . A A . 37 GLU C 1 1
19 37714 1 1 37 GLU CA C -3.792 5.197 -4.695 1.00 . A A . 37 GLU CA 1 1
19 37715 1 1 37 GLU CB C -3.350 4.159 -5.735 1.00 . A A . 37 GLU CB 1 1
19 37716 1 1 37 GLU CD C -3.585 3.245 -8.046 1.00 . A A . 37 GLU CD 1 1
19 37717 1 1 37 GLU CG C -4.217 4.076 -6.971 1.00 . A A . 37 GLU CG 1 1
19 37718 1 1 37 GLU H H -5.690 4.237 -4.534 1.00 . A A . 37 GLU H 1 1
19 37719 1 1 37 GLU HA H -3.110 5.157 -3.856 1.00 . A A . 37 GLU HA 1 1
19 37720 1 1 37 GLU HB2 H -2.347 4.401 -6.056 1.00 . A A . 37 GLU HB2 1 1
19 37721 1 1 37 GLU HB3 H -3.333 3.187 -5.267 1.00 . A A . 37 GLU HB3 1 1
19 37722 1 1 37 GLU HG2 H -5.159 3.629 -6.690 1.00 . A A . 37 GLU HG2 1 1
19 37723 1 1 37 GLU HG3 H -4.390 5.073 -7.347 1.00 . A A . 37 GLU HG3 1 1
19 37724 1 1 37 GLU N N -5.118 4.931 -4.136 1.00 . A A . 37 GLU N 1 1
19 37725 1 1 37 GLU O O -2.637 7.242 -5.178 1.00 . A A . 37 GLU O 1 1
19 37726 1 1 37 GLU OE1 O -3.752 2.015 -8.044 1.00 . A A . 37 GLU OE1 1 1
19 37727 1 1 37 GLU OE2 O -2.877 3.810 -8.908 1.00 . A A . 37 GLU OE2 1 1
19 37728 1 1 38 ALA C C -4.572 9.462 -5.289 1.00 . A A . 38 ALA C 1 1
19 37729 1 1 38 ALA CA C -4.853 8.452 -6.377 1.00 . A A . 38 ALA CA 1 1
19 37730 1 1 38 ALA CB C -6.207 8.729 -7.013 1.00 . A A . 38 ALA CB 1 1
19 37731 1 1 38 ALA H H -5.604 6.546 -5.889 1.00 . A A . 38 ALA H 1 1
19 37732 1 1 38 ALA HA H -4.091 8.533 -7.138 1.00 . A A . 38 ALA HA 1 1
19 37733 1 1 38 ALA HB1 H -6.978 8.662 -6.260 1.00 . A A . 38 ALA HB1 1 1
19 37734 1 1 38 ALA HB2 H -6.399 8.005 -7.791 1.00 . A A . 38 ALA HB2 1 1
19 37735 1 1 38 ALA HB3 H -6.211 9.721 -7.438 1.00 . A A . 38 ALA HB3 1 1
19 37736 1 1 38 ALA N N -4.800 7.108 -5.830 1.00 . A A . 38 ALA N 1 1
19 37737 1 1 38 ALA O O -3.757 10.364 -5.466 1.00 . A A . 38 ALA O 1 1
19 37738 1 1 39 LEU C C -3.616 9.969 -2.430 1.00 . A A . 39 LEU C 1 1
19 37739 1 1 39 LEU CA C -5.006 10.179 -3.033 1.00 . A A . 39 LEU CA 1 1
19 37740 1 1 39 LEU CB C -6.107 10.018 -1.971 1.00 . A A . 39 LEU CB 1 1
19 37741 1 1 39 LEU CD1 C -6.159 12.442 -1.262 1.00 . A A . 39 LEU CD1 1 1
19 37742 1 1 39 LEU CD2 C -7.164 10.693 0.208 1.00 . A A . 39 LEU CD2 1 1
19 37743 1 1 39 LEU CG C -6.054 10.997 -0.783 1.00 . A A . 39 LEU CG 1 1
19 37744 1 1 39 LEU H H -5.846 8.539 -4.061 1.00 . A A . 39 LEU H 1 1
19 37745 1 1 39 LEU HA H -5.045 11.184 -3.429 1.00 . A A . 39 LEU HA 1 1
19 37746 1 1 39 LEU HB2 H -7.065 10.134 -2.458 1.00 . A A . 39 LEU HB2 1 1
19 37747 1 1 39 LEU HB3 H -6.048 9.013 -1.580 1.00 . A A . 39 LEU HB3 1 1
19 37748 1 1 39 LEU HD11 H -5.325 12.672 -1.907 1.00 . A A . 39 LEU HD11 1 1
19 37749 1 1 39 LEU HD12 H -6.151 13.104 -0.410 1.00 . A A . 39 LEU HD12 1 1
19 37750 1 1 39 LEU HD13 H -7.081 12.573 -1.808 1.00 . A A . 39 LEU HD13 1 1
19 37751 1 1 39 LEU HD21 H -7.051 9.684 0.578 1.00 . A A . 39 LEU HD21 1 1
19 37752 1 1 39 LEU HD22 H -8.122 10.793 -0.280 1.00 . A A . 39 LEU HD22 1 1
19 37753 1 1 39 LEU HD23 H -7.108 11.387 1.035 1.00 . A A . 39 LEU HD23 1 1
19 37754 1 1 39 LEU HG H -5.106 10.885 -0.277 1.00 . A A . 39 LEU HG 1 1
19 37755 1 1 39 LEU N N -5.212 9.286 -4.148 1.00 . A A . 39 LEU N 1 1
19 37756 1 1 39 LEU O O -2.947 10.927 -2.079 1.00 . A A . 39 LEU O 1 1
19 37757 1 1 40 LEU C C -0.733 9.038 -2.618 1.00 . A A . 40 LEU C 1 1
19 37758 1 1 40 LEU CA C -1.853 8.377 -1.827 1.00 . A A . 40 LEU CA 1 1
19 37759 1 1 40 LEU CB C -1.620 6.852 -1.754 1.00 . A A . 40 LEU CB 1 1
19 37760 1 1 40 LEU CD1 C -2.117 4.596 -0.801 1.00 . A A . 40 LEU CD1 1 1
19 37761 1 1 40 LEU CD2 C -2.384 6.623 0.627 1.00 . A A . 40 LEU CD2 1 1
19 37762 1 1 40 LEU CG C -2.498 6.065 -0.779 1.00 . A A . 40 LEU CG 1 1
19 37763 1 1 40 LEU H H -3.770 7.990 -2.672 1.00 . A A . 40 LEU H 1 1
19 37764 1 1 40 LEU HA H -1.813 8.777 -0.824 1.00 . A A . 40 LEU HA 1 1
19 37765 1 1 40 LEU HB2 H -1.787 6.433 -2.737 1.00 . A A . 40 LEU HB2 1 1
19 37766 1 1 40 LEU HB3 H -0.588 6.681 -1.486 1.00 . A A . 40 LEU HB3 1 1
19 37767 1 1 40 LEU HD11 H -1.085 4.489 -0.503 1.00 . A A . 40 LEU HD11 1 1
19 37768 1 1 40 LEU HD12 H -2.250 4.202 -1.799 1.00 . A A . 40 LEU HD12 1 1
19 37769 1 1 40 LEU HD13 H -2.747 4.049 -0.115 1.00 . A A . 40 LEU HD13 1 1
19 37770 1 1 40 LEU HD21 H -1.358 6.572 0.957 1.00 . A A . 40 LEU HD21 1 1
19 37771 1 1 40 LEU HD22 H -3.006 6.046 1.295 1.00 . A A . 40 LEU HD22 1 1
19 37772 1 1 40 LEU HD23 H -2.720 7.650 0.636 1.00 . A A . 40 LEU HD23 1 1
19 37773 1 1 40 LEU HG H -3.528 6.139 -1.096 1.00 . A A . 40 LEU HG 1 1
19 37774 1 1 40 LEU N N -3.175 8.712 -2.366 1.00 . A A . 40 LEU N 1 1
19 37775 1 1 40 LEU O O 0.152 9.658 -2.041 1.00 . A A . 40 LEU O 1 1
19 37776 1 1 41 ARG C C 0.142 11.064 -4.769 1.00 . A A . 41 ARG C 1 1
19 37777 1 1 41 ARG CA C 0.250 9.539 -4.770 1.00 . A A . 41 ARG CA 1 1
19 37778 1 1 41 ARG CB C 0.242 8.977 -6.202 1.00 . A A . 41 ARG CB 1 1
19 37779 1 1 41 ARG CD C -0.966 8.650 -8.371 1.00 . A A . 41 ARG CD 1 1
19 37780 1 1 41 ARG CG C -1.033 9.239 -6.983 1.00 . A A . 41 ARG CG 1 1
19 37781 1 1 41 ARG CZ C 0.303 9.018 -10.474 1.00 . A A . 41 ARG CZ 1 1
19 37782 1 1 41 ARG H H -1.530 8.444 -4.352 1.00 . A A . 41 ARG H 1 1
19 37783 1 1 41 ARG HA H 1.191 9.289 -4.302 1.00 . A A . 41 ARG HA 1 1
19 37784 1 1 41 ARG HB2 H 1.060 9.416 -6.751 1.00 . A A . 41 ARG HB2 1 1
19 37785 1 1 41 ARG HB3 H 0.394 7.909 -6.153 1.00 . A A . 41 ARG HB3 1 1
19 37786 1 1 41 ARG HD2 H -0.811 7.585 -8.290 1.00 . A A . 41 ARG HD2 1 1
19 37787 1 1 41 ARG HD3 H -1.904 8.842 -8.871 1.00 . A A . 41 ARG HD3 1 1
19 37788 1 1 41 ARG HE H 0.740 9.829 -8.692 1.00 . A A . 41 ARG HE 1 1
19 37789 1 1 41 ARG HG2 H -1.859 8.779 -6.459 1.00 . A A . 41 ARG HG2 1 1
19 37790 1 1 41 ARG HG3 H -1.190 10.304 -7.054 1.00 . A A . 41 ARG HG3 1 1
19 37791 1 1 41 ARG HH11 H -1.241 7.674 -10.684 1.00 . A A . 41 ARG HH11 1 1
19 37792 1 1 41 ARG HH12 H -0.388 8.015 -12.119 1.00 . A A . 41 ARG HH12 1 1
19 37793 1 1 41 ARG HH21 H 1.897 10.276 -10.627 1.00 . A A . 41 ARG HH21 1 1
19 37794 1 1 41 ARG HH22 H 1.447 9.529 -12.094 1.00 . A A . 41 ARG HH22 1 1
19 37795 1 1 41 ARG N N -0.788 8.940 -3.938 1.00 . A A . 41 ARG N 1 1
19 37796 1 1 41 ARG NE N 0.121 9.228 -9.168 1.00 . A A . 41 ARG NE 1 1
19 37797 1 1 41 ARG NH1 N -0.493 8.175 -11.133 1.00 . A A . 41 ARG NH1 1 1
19 37798 1 1 41 ARG NH2 N 1.285 9.644 -11.111 1.00 . A A . 41 ARG NH2 1 1
19 37799 1 1 41 ARG O O 1.140 11.754 -4.870 1.00 . A A . 41 ARG O 1 1
19 37800 1 1 42 ARG C C -0.716 13.561 -3.258 1.00 . A A . 42 ARG C 1 1
19 37801 1 1 42 ARG CA C -1.306 13.015 -4.556 1.00 . A A . 42 ARG CA 1 1
19 37802 1 1 42 ARG CB C -2.810 13.294 -4.645 1.00 . A A . 42 ARG CB 1 1
19 37803 1 1 42 ARG CD C -4.716 14.870 -4.833 1.00 . A A . 42 ARG CD 1 1
19 37804 1 1 42 ARG CG C -3.218 14.755 -4.612 1.00 . A A . 42 ARG CG 1 1
19 37805 1 1 42 ARG CZ C -6.444 16.638 -5.115 1.00 . A A . 42 ARG CZ 1 1
19 37806 1 1 42 ARG H H -1.843 10.968 -4.570 1.00 . A A . 42 ARG H 1 1
19 37807 1 1 42 ARG HA H -0.800 13.476 -5.392 1.00 . A A . 42 ARG HA 1 1
19 37808 1 1 42 ARG HB2 H -3.190 12.863 -5.560 1.00 . A A . 42 ARG HB2 1 1
19 37809 1 1 42 ARG HB3 H -3.289 12.794 -3.816 1.00 . A A . 42 ARG HB3 1 1
19 37810 1 1 42 ARG HD2 H -4.945 14.504 -5.823 1.00 . A A . 42 ARG HD2 1 1
19 37811 1 1 42 ARG HD3 H -5.224 14.255 -4.106 1.00 . A A . 42 ARG HD3 1 1
19 37812 1 1 42 ARG HE H -4.603 16.875 -4.276 1.00 . A A . 42 ARG HE 1 1
19 37813 1 1 42 ARG HG2 H -2.964 15.175 -3.650 1.00 . A A . 42 ARG HG2 1 1
19 37814 1 1 42 ARG HG3 H -2.702 15.289 -5.397 1.00 . A A . 42 ARG HG3 1 1
19 37815 1 1 42 ARG HH11 H -6.923 14.886 -6.086 1.00 . A A . 42 ARG HH11 1 1
19 37816 1 1 42 ARG HH12 H -8.147 16.055 -6.127 1.00 . A A . 42 ARG HH12 1 1
19 37817 1 1 42 ARG HH21 H -6.294 18.531 -4.359 1.00 . A A . 42 ARG HH21 1 1
19 37818 1 1 42 ARG HH22 H -7.778 18.192 -5.114 1.00 . A A . 42 ARG HH22 1 1
19 37819 1 1 42 ARG N N -1.073 11.575 -4.623 1.00 . A A . 42 ARG N 1 1
19 37820 1 1 42 ARG NE N -5.216 16.245 -4.721 1.00 . A A . 42 ARG NE 1 1
19 37821 1 1 42 ARG NH1 N -7.222 15.808 -5.823 1.00 . A A . 42 ARG NH1 1 1
19 37822 1 1 42 ARG NH2 N -6.866 17.870 -4.848 1.00 . A A . 42 ARG NH2 1 1
19 37823 1 1 42 ARG O O -0.069 14.615 -3.238 1.00 . A A . 42 ARG O 1 1
19 37824 1 1 43 GLU C C 1.143 13.071 -0.936 1.00 . A A . 43 GLU C 1 1
19 37825 1 1 43 GLU CA C -0.383 13.125 -0.880 1.00 . A A . 43 GLU CA 1 1
19 37826 1 1 43 GLU CB C -0.915 12.111 0.145 1.00 . A A . 43 GLU CB 1 1
19 37827 1 1 43 GLU CD C -1.130 13.432 2.307 1.00 . A A . 43 GLU CD 1 1
19 37828 1 1 43 GLU CG C -0.439 12.309 1.574 1.00 . A A . 43 GLU CG 1 1
19 37829 1 1 43 GLU H H -1.465 11.997 -2.286 1.00 . A A . 43 GLU H 1 1
19 37830 1 1 43 GLU HA H -0.682 14.125 -0.606 1.00 . A A . 43 GLU HA 1 1
19 37831 1 1 43 GLU HB2 H -1.993 12.165 0.151 1.00 . A A . 43 GLU HB2 1 1
19 37832 1 1 43 GLU HB3 H -0.623 11.122 -0.176 1.00 . A A . 43 GLU HB3 1 1
19 37833 1 1 43 GLU HG2 H -0.615 11.397 2.124 1.00 . A A . 43 GLU HG2 1 1
19 37834 1 1 43 GLU HG3 H 0.621 12.510 1.552 1.00 . A A . 43 GLU HG3 1 1
19 37835 1 1 43 GLU N N -0.916 12.808 -2.192 1.00 . A A . 43 GLU N 1 1
19 37836 1 1 43 GLU O O 1.824 13.954 -0.415 1.00 . A A . 43 GLU O 1 1
19 37837 1 1 43 GLU OE1 O -0.965 14.599 1.953 1.00 . A A . 43 GLU OE1 1 1
19 37838 1 1 43 GLU OE2 O -1.816 13.166 3.305 1.00 . A A . 43 GLU OE2 1 1
19 37839 1 1 44 ALA C C 3.685 13.025 -2.539 1.00 . A A . 44 ALA C 1 1
19 37840 1 1 44 ALA CA C 3.091 11.863 -1.760 1.00 . A A . 44 ALA CA 1 1
19 37841 1 1 44 ALA CB C 3.384 10.550 -2.473 1.00 . A A . 44 ALA CB 1 1
19 37842 1 1 44 ALA H H 1.051 11.353 -1.938 1.00 . A A . 44 ALA H 1 1
19 37843 1 1 44 ALA HA H 3.543 11.828 -0.779 1.00 . A A . 44 ALA HA 1 1
19 37844 1 1 44 ALA HB1 H 2.958 9.732 -1.912 1.00 . A A . 44 ALA HB1 1 1
19 37845 1 1 44 ALA HB2 H 4.452 10.412 -2.552 1.00 . A A . 44 ALA HB2 1 1
19 37846 1 1 44 ALA HB3 H 2.948 10.576 -3.461 1.00 . A A . 44 ALA HB3 1 1
19 37847 1 1 44 ALA N N 1.661 12.041 -1.586 1.00 . A A . 44 ALA N 1 1
19 37848 1 1 44 ALA O O 4.642 13.651 -2.097 1.00 . A A . 44 ALA O 1 1
19 37849 1 1 45 ALA C C 3.486 15.775 -3.898 1.00 . A A . 45 ALA C 1 1
19 37850 1 1 45 ALA CA C 3.522 14.398 -4.553 1.00 . A A . 45 ALA CA 1 1
19 37851 1 1 45 ALA CB C 2.721 14.406 -5.846 1.00 . A A . 45 ALA CB 1 1
19 37852 1 1 45 ALA H H 2.264 12.827 -3.924 1.00 . A A . 45 ALA H 1 1
19 37853 1 1 45 ALA HA H 4.548 14.175 -4.805 1.00 . A A . 45 ALA HA 1 1
19 37854 1 1 45 ALA HB1 H 3.144 15.129 -6.527 1.00 . A A . 45 ALA HB1 1 1
19 37855 1 1 45 ALA HB2 H 1.696 14.673 -5.632 1.00 . A A . 45 ALA HB2 1 1
19 37856 1 1 45 ALA HB3 H 2.753 13.425 -6.294 1.00 . A A . 45 ALA HB3 1 1
19 37857 1 1 45 ALA N N 3.062 13.343 -3.664 1.00 . A A . 45 ALA N 1 1
19 37858 1 1 45 ALA O O 4.294 16.646 -4.235 1.00 . A A . 45 ALA O 1 1
19 37859 1 1 46 ASP C C 3.287 17.279 -1.009 1.00 . A A . 46 ASP C 1 1
19 37860 1 1 46 ASP CA C 2.518 17.305 -2.332 1.00 . A A . 46 ASP CA 1 1
19 37861 1 1 46 ASP CB C 1.077 17.788 -2.134 1.00 . A A . 46 ASP CB 1 1
19 37862 1 1 46 ASP CG C 1.004 19.239 -1.687 1.00 . A A . 46 ASP CG 1 1
19 37863 1 1 46 ASP H H 1.900 15.308 -2.754 1.00 . A A . 46 ASP H 1 1
19 37864 1 1 46 ASP HA H 3.033 17.992 -2.988 1.00 . A A . 46 ASP HA 1 1
19 37865 1 1 46 ASP HB2 H 0.528 17.675 -3.057 1.00 . A A . 46 ASP HB2 1 1
19 37866 1 1 46 ASP HB3 H 0.612 17.175 -1.376 1.00 . A A . 46 ASP HB3 1 1
19 37867 1 1 46 ASP N N 2.565 16.000 -2.980 1.00 . A A . 46 ASP N 1 1
19 37868 1 1 46 ASP O O 3.639 18.316 -0.452 1.00 . A A . 46 ASP O 1 1
19 37869 1 1 46 ASP OD1 O 1.476 20.132 -2.418 1.00 . A A . 46 ASP OD1 1 1
19 37870 1 1 46 ASP OD2 O 0.477 19.515 -0.588 1.00 . A A . 46 ASP OD2 1 1
19 37871 1 1 47 GLY C C 5.809 15.830 0.487 1.00 . A A . 47 GLY C 1 1
19 37872 1 1 47 GLY CA C 4.324 15.898 0.702 1.00 . A A . 47 GLY CA 1 1
19 37873 1 1 47 GLY H H 3.344 15.284 -1.064 1.00 . A A . 47 GLY H 1 1
19 37874 1 1 47 GLY HA2 H 4.100 16.722 1.364 1.00 . A A . 47 GLY HA2 1 1
19 37875 1 1 47 GLY HA3 H 3.994 14.979 1.167 1.00 . A A . 47 GLY HA3 1 1
19 37876 1 1 47 GLY N N 3.602 16.082 -0.551 1.00 . A A . 47 GLY N 1 1
19 37877 1 1 47 GLY O O 6.576 15.595 1.423 1.00 . A A . 47 GLY O 1 1
19 37878 1 1 48 ILE C C 8.344 17.108 -0.417 1.00 . A A . 48 ILE C 1 1
19 37879 1 1 48 ILE CA C 7.560 16.058 -1.190 1.00 . A A . 48 ILE CA 1 1
19 37880 1 1 48 ILE CB C 7.617 16.349 -2.718 1.00 . A A . 48 ILE CB 1 1
19 37881 1 1 48 ILE CD1 C 7.963 13.879 -3.290 1.00 . A A . 48 ILE CD1 1 1
19 37882 1 1 48 ILE CG1 C 7.148 15.135 -3.526 1.00 . A A . 48 ILE CG1 1 1
19 37883 1 1 48 ILE CG2 C 8.976 16.819 -3.176 1.00 . A A . 48 ILE CG2 1 1
19 37884 1 1 48 ILE H H 5.501 16.123 -1.443 1.00 . A A . 48 ILE H 1 1
19 37885 1 1 48 ILE HA H 8.007 15.092 -1.016 1.00 . A A . 48 ILE HA 1 1
19 37886 1 1 48 ILE HB H 6.926 17.156 -2.908 1.00 . A A . 48 ILE HB 1 1
19 37887 1 1 48 ILE HD11 H 7.847 13.538 -2.272 1.00 . A A . 48 ILE HD11 1 1
19 37888 1 1 48 ILE HD12 H 9.005 14.082 -3.493 1.00 . A A . 48 ILE HD12 1 1
19 37889 1 1 48 ILE HD13 H 7.623 13.105 -3.962 1.00 . A A . 48 ILE HD13 1 1
19 37890 1 1 48 ILE HG12 H 6.125 14.912 -3.263 1.00 . A A . 48 ILE HG12 1 1
19 37891 1 1 48 ILE HG13 H 7.198 15.370 -4.579 1.00 . A A . 48 ILE HG13 1 1
19 37892 1 1 48 ILE HG21 H 9.245 17.716 -2.637 1.00 . A A . 48 ILE HG21 1 1
19 37893 1 1 48 ILE HG22 H 8.922 17.028 -4.233 1.00 . A A . 48 ILE HG22 1 1
19 37894 1 1 48 ILE HG23 H 9.690 16.037 -2.977 1.00 . A A . 48 ILE HG23 1 1
19 37895 1 1 48 ILE N N 6.192 16.017 -0.760 1.00 . A A . 48 ILE N 1 1
19 37896 1 1 48 ILE O O 7.924 18.276 -0.321 1.00 . A A . 48 ILE O 1 1
19 37897 1 1 49 GLN C C 11.511 17.842 0.031 1.00 . A A . 49 GLN C 1 1
19 37898 1 1 49 GLN CA C 10.298 17.551 0.886 1.00 . A A . 49 GLN CA 1 1
19 37899 1 1 49 GLN CB C 10.729 16.858 2.180 1.00 . A A . 49 GLN CB 1 1
19 37900 1 1 49 GLN CD C 11.937 17.012 4.401 1.00 . A A . 49 GLN CD 1 1
19 37901 1 1 49 GLN CG C 11.475 17.751 3.154 1.00 . A A . 49 GLN CG 1 1
19 37902 1 1 49 GLN H H 9.717 15.751 0.019 1.00 . A A . 49 GLN H 1 1
19 37903 1 1 49 GLN HA H 9.773 18.465 1.120 1.00 . A A . 49 GLN HA 1 1
19 37904 1 1 49 GLN HB2 H 9.873 16.418 2.665 1.00 . A A . 49 GLN HB2 1 1
19 37905 1 1 49 GLN HB3 H 11.399 16.061 1.902 1.00 . A A . 49 GLN HB3 1 1
19 37906 1 1 49 GLN HE21 H 10.260 17.463 5.337 1.00 . A A . 49 GLN HE21 1 1
19 37907 1 1 49 GLN HE22 H 11.379 16.523 6.241 1.00 . A A . 49 GLN HE22 1 1
19 37908 1 1 49 GLN HG2 H 12.343 18.149 2.648 1.00 . A A . 49 GLN HG2 1 1
19 37909 1 1 49 GLN HG3 H 10.822 18.559 3.444 1.00 . A A . 49 GLN HG3 1 1
19 37910 1 1 49 GLN N N 9.446 16.690 0.139 1.00 . A A . 49 GLN N 1 1
19 37911 1 1 49 GLN NE2 N 11.121 16.997 5.422 1.00 . A A . 49 GLN NE2 1 1
19 37912 1 1 49 GLN O O 12.045 16.924 -0.630 1.00 . A A . 49 GLN O 1 1
19 37913 1 1 49 GLN OE1 O 13.044 16.468 4.440 1.00 . A A . 49 GLN OE1 1 1
19 37914 1 1 50 SER C C 14.285 18.906 -0.014 1.00 . A A . 50 SER C 1 1
19 37915 1 1 50 SER CA C 13.075 19.473 -0.741 1.00 . A A . 50 SER CA 1 1
19 37916 1 1 50 SER CB C 13.145 21.006 -0.862 1.00 . A A . 50 SER CB 1 1
19 37917 1 1 50 SER H H 11.436 19.770 0.508 1.00 . A A . 50 SER H 1 1
19 37918 1 1 50 SER HA H 13.009 19.029 -1.723 1.00 . A A . 50 SER HA 1 1
19 37919 1 1 50 SER HB2 H 12.210 21.370 -1.260 1.00 . A A . 50 SER HB2 1 1
19 37920 1 1 50 SER HB3 H 13.301 21.432 0.118 1.00 . A A . 50 SER HB3 1 1
19 37921 1 1 50 SER HG H 14.347 20.817 -2.442 1.00 . A A . 50 SER HG 1 1
19 37922 1 1 50 SER N N 11.918 19.087 -0.004 1.00 . A A . 50 SER N 1 1
19 37923 1 1 50 SER O O 14.474 19.137 1.192 1.00 . A A . 50 SER O 1 1
19 37924 1 1 50 SER OG O 14.196 21.437 -1.721 1.00 . A A . 50 SER OG 1 1
19 37925 1 1 51 LEU C C 17.343 17.794 -1.129 1.00 . A A . 51 LEU C 1 1
19 37926 1 1 51 LEU CA C 16.184 17.447 -0.191 1.00 . A A . 51 LEU CA 1 1
19 37927 1 1 51 LEU CB C 15.904 15.923 -0.181 1.00 . A A . 51 LEU CB 1 1
19 37928 1 1 51 LEU CD1 C 16.466 15.341 2.209 1.00 . A A . 51 LEU CD1 1 1
19 37929 1 1 51 LEU CD2 C 16.546 13.576 0.440 1.00 . A A . 51 LEU CD2 1 1
19 37930 1 1 51 LEU CG C 16.765 15.046 0.747 1.00 . A A . 51 LEU CG 1 1
19 37931 1 1 51 LEU H H 14.823 17.998 -1.666 1.00 . A A . 51 LEU H 1 1
19 37932 1 1 51 LEU HA H 16.388 17.803 0.808 1.00 . A A . 51 LEU HA 1 1
19 37933 1 1 51 LEU HB2 H 14.870 15.781 0.095 1.00 . A A . 51 LEU HB2 1 1
19 37934 1 1 51 LEU HB3 H 16.030 15.561 -1.191 1.00 . A A . 51 LEU HB3 1 1
19 37935 1 1 51 LEU HD11 H 15.423 15.146 2.412 1.00 . A A . 51 LEU HD11 1 1
19 37936 1 1 51 LEU HD12 H 16.684 16.376 2.421 1.00 . A A . 51 LEU HD12 1 1
19 37937 1 1 51 LEU HD13 H 17.075 14.709 2.836 1.00 . A A . 51 LEU HD13 1 1
19 37938 1 1 51 LEU HD21 H 17.151 12.975 1.103 1.00 . A A . 51 LEU HD21 1 1
19 37939 1 1 51 LEU HD22 H 16.827 13.374 -0.583 1.00 . A A . 51 LEU HD22 1 1
19 37940 1 1 51 LEU HD23 H 15.505 13.323 0.580 1.00 . A A . 51 LEU HD23 1 1
19 37941 1 1 51 LEU HG H 17.808 15.269 0.596 1.00 . A A . 51 LEU HG 1 1
19 37942 1 1 51 LEU N N 15.034 18.122 -0.718 1.00 . A A . 51 LEU N 1 1
19 37943 1 1 51 LEU O O 17.225 18.754 -1.907 1.00 . A A . 51 LEU O 1 1
19 37944 1 1 52 GLN C C 19.211 17.214 -3.397 1.00 . A A . 52 GLN C 1 1
19 37945 1 1 52 GLN CA C 19.606 17.265 -1.912 1.00 . A A . 52 GLN CA 1 1
19 37946 1 1 52 GLN CB C 20.669 16.203 -1.629 1.00 . A A . 52 GLN CB 1 1
19 37947 1 1 52 GLN CD C 22.207 15.140 0.071 1.00 . A A . 52 GLN CD 1 1
19 37948 1 1 52 GLN CG C 21.156 16.192 -0.194 1.00 . A A . 52 GLN CG 1 1
19 37949 1 1 52 GLN H H 18.506 16.387 -0.339 1.00 . A A . 52 GLN H 1 1
19 37950 1 1 52 GLN HA H 20.025 18.236 -1.702 1.00 . A A . 52 GLN HA 1 1
19 37951 1 1 52 GLN HB2 H 20.253 15.231 -1.849 1.00 . A A . 52 GLN HB2 1 1
19 37952 1 1 52 GLN HB3 H 21.520 16.377 -2.272 1.00 . A A . 52 GLN HB3 1 1
19 37953 1 1 52 GLN HE21 H 22.974 16.240 1.504 1.00 . A A . 52 GLN HE21 1 1
19 37954 1 1 52 GLN HE22 H 23.767 14.740 1.216 1.00 . A A . 52 GLN HE22 1 1
19 37955 1 1 52 GLN HG2 H 21.568 17.161 0.044 1.00 . A A . 52 GLN HG2 1 1
19 37956 1 1 52 GLN HG3 H 20.306 15.995 0.442 1.00 . A A . 52 GLN HG3 1 1
19 37957 1 1 52 GLN N N 18.450 17.070 -1.037 1.00 . A A . 52 GLN N 1 1
19 37958 1 1 52 GLN NE2 N 23.063 15.393 1.018 1.00 . A A . 52 GLN NE2 1 1
19 37959 1 1 52 GLN O O 18.179 16.632 -3.765 1.00 . A A . 52 GLN O 1 1
19 37960 1 1 52 GLN OE1 O 22.228 14.093 -0.569 1.00 . A A . 52 GLN OE1 1 1
19 37961 1 1 53 GLY C C 19.725 16.480 -6.345 1.00 . A A . 53 GLY C 1 1
19 37962 1 1 53 GLY CA C 19.798 17.841 -5.675 1.00 . A A . 53 GLY CA 1 1
19 37963 1 1 53 GLY H H 20.911 18.128 -3.907 1.00 . A A . 53 GLY H 1 1
19 37964 1 1 53 GLY HA2 H 18.854 18.343 -5.823 1.00 . A A . 53 GLY HA2 1 1
19 37965 1 1 53 GLY HA3 H 20.579 18.420 -6.142 1.00 . A A . 53 GLY HA3 1 1
19 37966 1 1 53 GLY N N 20.064 17.764 -4.246 1.00 . A A . 53 GLY N 1 1
19 37967 1 1 53 GLY O O 19.315 16.370 -7.508 1.00 . A A . 53 GLY O 1 1
19 37968 1 1 54 ASN C C 18.613 13.641 -6.269 1.00 . A A . 54 ASN C 1 1
19 37969 1 1 54 ASN CA C 20.067 14.099 -6.123 1.00 . A A . 54 ASN CA 1 1
19 37970 1 1 54 ASN CB C 20.841 13.140 -5.203 1.00 . A A . 54 ASN CB 1 1
19 37971 1 1 54 ASN CG C 20.905 11.708 -5.742 1.00 . A A . 54 ASN CG 1 1
19 37972 1 1 54 ASN H H 20.478 15.634 -4.728 1.00 . A A . 54 ASN H 1 1
19 37973 1 1 54 ASN HA H 20.537 14.106 -7.095 1.00 . A A . 54 ASN HA 1 1
19 37974 1 1 54 ASN HB2 H 21.850 13.505 -5.085 1.00 . A A . 54 ASN HB2 1 1
19 37975 1 1 54 ASN HB3 H 20.362 13.118 -4.235 1.00 . A A . 54 ASN HB3 1 1
19 37976 1 1 54 ASN HD21 H 20.997 10.970 -3.902 1.00 . A A . 54 ASN HD21 1 1
19 37977 1 1 54 ASN HD22 H 21.046 9.823 -5.180 1.00 . A A . 54 ASN HD22 1 1
19 37978 1 1 54 ASN N N 20.123 15.453 -5.624 1.00 . A A . 54 ASN N 1 1
19 37979 1 1 54 ASN ND2 N 20.985 10.749 -4.858 1.00 . A A . 54 ASN ND2 1 1
19 37980 1 1 54 ASN O O 18.238 13.080 -7.302 1.00 . A A . 54 ASN O 1 1
19 37981 1 1 54 ASN OD1 O 20.902 11.476 -6.957 1.00 . A A . 54 ASN OD1 1 1
19 37982 1 1 55 ARG C C 15.566 14.082 -4.130 1.00 . A A . 55 ARG C 1 1
19 37983 1 1 55 ARG CA C 16.379 13.497 -5.265 1.00 . A A . 55 ARG CA 1 1
19 37984 1 1 55 ARG CB C 16.248 11.974 -5.286 1.00 . A A . 55 ARG CB 1 1
19 37985 1 1 55 ARG CD C 16.928 9.757 -4.397 1.00 . A A . 55 ARG CD 1 1
19 37986 1 1 55 ARG CG C 17.042 11.259 -4.224 1.00 . A A . 55 ARG CG 1 1
19 37987 1 1 55 ARG CZ C 18.040 8.254 -6.046 1.00 . A A . 55 ARG CZ 1 1
19 37988 1 1 55 ARG H H 18.049 14.478 -4.484 1.00 . A A . 55 ARG H 1 1
19 37989 1 1 55 ARG HA H 15.972 13.877 -6.190 1.00 . A A . 55 ARG HA 1 1
19 37990 1 1 55 ARG HB2 H 15.208 11.713 -5.158 1.00 . A A . 55 ARG HB2 1 1
19 37991 1 1 55 ARG HB3 H 16.576 11.621 -6.251 1.00 . A A . 55 ARG HB3 1 1
19 37992 1 1 55 ARG HD2 H 17.568 9.273 -3.675 1.00 . A A . 55 ARG HD2 1 1
19 37993 1 1 55 ARG HD3 H 15.904 9.467 -4.217 1.00 . A A . 55 ARG HD3 1 1
19 37994 1 1 55 ARG HE H 16.956 9.882 -6.486 1.00 . A A . 55 ARG HE 1 1
19 37995 1 1 55 ARG HG2 H 18.073 11.565 -4.320 1.00 . A A . 55 ARG HG2 1 1
19 37996 1 1 55 ARG HG3 H 16.670 11.539 -3.250 1.00 . A A . 55 ARG HG3 1 1
19 37997 1 1 55 ARG HH11 H 18.518 7.760 -4.101 1.00 . A A . 55 ARG HH11 1 1
19 37998 1 1 55 ARG HH12 H 19.163 6.714 -5.272 1.00 . A A . 55 ARG HH12 1 1
19 37999 1 1 55 ARG HH21 H 17.840 8.461 -8.073 1.00 . A A . 55 ARG HH21 1 1
19 38000 1 1 55 ARG HH22 H 18.778 7.126 -7.579 1.00 . A A . 55 ARG HH22 1 1
19 38001 1 1 55 ARG N N 17.775 13.927 -5.250 1.00 . A A . 55 ARG N 1 1
19 38002 1 1 55 ARG NE N 17.312 9.330 -5.751 1.00 . A A . 55 ARG NE 1 1
19 38003 1 1 55 ARG NH1 N 18.606 7.529 -5.073 1.00 . A A . 55 ARG NH1 1 1
19 38004 1 1 55 ARG NH2 N 18.230 7.925 -7.316 1.00 . A A . 55 ARG NH2 1 1
19 38005 1 1 55 ARG O O 16.109 14.618 -3.166 1.00 . A A . 55 ARG O 1 1
19 38006 1 1 56 LEU C C 12.885 13.410 -2.324 1.00 . A A . 56 LEU C 1 1
19 38007 1 1 56 LEU CA C 13.285 14.458 -3.346 1.00 . A A . 56 LEU CA 1 1
19 38008 1 1 56 LEU CB C 12.078 14.886 -4.149 1.00 . A A . 56 LEU CB 1 1
19 38009 1 1 56 LEU CD1 C 11.132 16.188 -6.074 1.00 . A A . 56 LEU CD1 1 1
19 38010 1 1 56 LEU CD2 C 12.738 17.275 -4.495 1.00 . A A . 56 LEU CD2 1 1
19 38011 1 1 56 LEU CG C 12.342 15.976 -5.185 1.00 . A A . 56 LEU CG 1 1
19 38012 1 1 56 LEU H H 13.950 13.468 -5.058 1.00 . A A . 56 LEU H 1 1
19 38013 1 1 56 LEU HA H 13.663 15.321 -2.820 1.00 . A A . 56 LEU HA 1 1
19 38014 1 1 56 LEU HB2 H 11.673 14.020 -4.654 1.00 . A A . 56 LEU HB2 1 1
19 38015 1 1 56 LEU HB3 H 11.344 15.255 -3.453 1.00 . A A . 56 LEU HB3 1 1
19 38016 1 1 56 LEU HD11 H 10.910 15.273 -6.603 1.00 . A A . 56 LEU HD11 1 1
19 38017 1 1 56 LEU HD12 H 11.345 16.974 -6.781 1.00 . A A . 56 LEU HD12 1 1
19 38018 1 1 56 LEU HD13 H 10.284 16.471 -5.472 1.00 . A A . 56 LEU HD13 1 1
19 38019 1 1 56 LEU HD21 H 11.970 17.568 -3.794 1.00 . A A . 56 LEU HD21 1 1
19 38020 1 1 56 LEU HD22 H 12.875 18.051 -5.232 1.00 . A A . 56 LEU HD22 1 1
19 38021 1 1 56 LEU HD23 H 13.670 17.119 -3.971 1.00 . A A . 56 LEU HD23 1 1
19 38022 1 1 56 LEU HG H 13.167 15.667 -5.810 1.00 . A A . 56 LEU HG 1 1
19 38023 1 1 56 LEU N N 14.276 13.947 -4.265 1.00 . A A . 56 LEU N 1 1
19 38024 1 1 56 LEU O O 12.974 12.194 -2.586 1.00 . A A . 56 LEU O 1 1
19 38025 1 1 57 LEU C C 10.550 12.890 -0.113 1.00 . A A . 57 LEU C 1 1
19 38026 1 1 57 LEU CA C 12.068 12.972 -0.113 1.00 . A A . 57 LEU CA 1 1
19 38027 1 1 57 LEU CB C 12.567 13.487 1.234 1.00 . A A . 57 LEU CB 1 1
19 38028 1 1 57 LEU CD1 C 13.252 11.314 2.223 1.00 . A A . 57 LEU CD1 1 1
19 38029 1 1 57 LEU CD2 C 12.787 13.250 3.710 1.00 . A A . 57 LEU CD2 1 1
19 38030 1 1 57 LEU CG C 12.406 12.548 2.422 1.00 . A A . 57 LEU CG 1 1
19 38031 1 1 57 LEU H H 12.408 14.831 -0.987 1.00 . A A . 57 LEU H 1 1
19 38032 1 1 57 LEU HA H 12.491 11.998 -0.308 1.00 . A A . 57 LEU HA 1 1
19 38033 1 1 57 LEU HB2 H 13.611 13.745 1.147 1.00 . A A . 57 LEU HB2 1 1
19 38034 1 1 57 LEU HB3 H 12.014 14.384 1.451 1.00 . A A . 57 LEU HB3 1 1
19 38035 1 1 57 LEU HD11 H 13.121 10.648 3.063 1.00 . A A . 57 LEU HD11 1 1
19 38036 1 1 57 LEU HD12 H 14.291 11.598 2.158 1.00 . A A . 57 LEU HD12 1 1
19 38037 1 1 57 LEU HD13 H 12.959 10.813 1.313 1.00 . A A . 57 LEU HD13 1 1
19 38038 1 1 57 LEU HD21 H 12.143 14.103 3.857 1.00 . A A . 57 LEU HD21 1 1
19 38039 1 1 57 LEU HD22 H 13.813 13.579 3.651 1.00 . A A . 57 LEU HD22 1 1
19 38040 1 1 57 LEU HD23 H 12.676 12.567 4.540 1.00 . A A . 57 LEU HD23 1 1
19 38041 1 1 57 LEU HG H 11.373 12.240 2.493 1.00 . A A . 57 LEU HG 1 1
19 38042 1 1 57 LEU N N 12.477 13.865 -1.159 1.00 . A A . 57 LEU N 1 1
19 38043 1 1 57 LEU O O 9.874 13.925 -0.147 1.00 . A A . 57 LEU O 1 1
19 38044 1 1 58 ALA C C 8.140 10.824 1.201 1.00 . A A . 58 ALA C 1 1
19 38045 1 1 58 ALA CA C 8.609 11.455 -0.120 1.00 . A A . 58 ALA CA 1 1
19 38046 1 1 58 ALA CB C 8.275 10.538 -1.296 1.00 . A A . 58 ALA CB 1 1
19 38047 1 1 58 ALA H H 10.628 10.910 -0.038 1.00 . A A . 58 ALA H 1 1
19 38048 1 1 58 ALA HA H 8.118 12.404 -0.273 1.00 . A A . 58 ALA HA 1 1
19 38049 1 1 58 ALA HB1 H 8.775 9.590 -1.166 1.00 . A A . 58 ALA HB1 1 1
19 38050 1 1 58 ALA HB2 H 8.605 10.996 -2.217 1.00 . A A . 58 ALA HB2 1 1
19 38051 1 1 58 ALA HB3 H 7.207 10.379 -1.336 1.00 . A A . 58 ALA HB3 1 1
19 38052 1 1 58 ALA N N 10.033 11.691 -0.088 1.00 . A A . 58 ALA N 1 1
19 38053 1 1 58 ALA O O 8.955 10.229 1.928 1.00 . A A . 58 ALA O 1 1
19 38054 1 1 59 PRO C C 6.297 8.826 2.685 1.00 . A A . 59 PRO C 1 1
19 38055 1 1 59 PRO CA C 6.252 10.353 2.750 1.00 . A A . 59 PRO CA 1 1
19 38056 1 1 59 PRO CB C 4.793 10.840 2.737 1.00 . A A . 59 PRO CB 1 1
19 38057 1 1 59 PRO CD C 5.843 11.797 0.837 1.00 . A A . 59 PRO CD 1 1
19 38058 1 1 59 PRO CG C 4.803 12.053 1.883 1.00 . A A . 59 PRO CG 1 1
19 38059 1 1 59 PRO HA H 6.733 10.662 3.665 1.00 . A A . 59 PRO HA 1 1
19 38060 1 1 59 PRO HB2 H 4.164 10.067 2.320 1.00 . A A . 59 PRO HB2 1 1
19 38061 1 1 59 PRO HB3 H 4.473 11.066 3.744 1.00 . A A . 59 PRO HB3 1 1
19 38062 1 1 59 PRO HD2 H 5.418 11.248 0.009 1.00 . A A . 59 PRO HD2 1 1
19 38063 1 1 59 PRO HD3 H 6.274 12.729 0.503 1.00 . A A . 59 PRO HD3 1 1
19 38064 1 1 59 PRO HG2 H 3.831 12.192 1.434 1.00 . A A . 59 PRO HG2 1 1
19 38065 1 1 59 PRO HG3 H 5.069 12.916 2.473 1.00 . A A . 59 PRO HG3 1 1
19 38066 1 1 59 PRO N N 6.838 10.979 1.553 1.00 . A A . 59 PRO N 1 1
19 38067 1 1 59 PRO O O 6.346 8.230 1.599 1.00 . A A . 59 PRO O 1 1
19 38068 1 1 60 ASN C C 5.265 6.164 4.773 1.00 . A A . 60 ASN C 1 1
19 38069 1 1 60 ASN CA C 6.368 6.752 3.912 1.00 . A A . 60 ASN CA 1 1
19 38070 1 1 60 ASN CB C 7.745 6.266 4.398 1.00 . A A . 60 ASN CB 1 1
19 38071 1 1 60 ASN CG C 8.082 6.680 5.812 1.00 . A A . 60 ASN CG 1 1
19 38072 1 1 60 ASN H H 6.234 8.725 4.666 1.00 . A A . 60 ASN H 1 1
19 38073 1 1 60 ASN HA H 6.222 6.390 2.905 1.00 . A A . 60 ASN HA 1 1
19 38074 1 1 60 ASN HB2 H 7.792 5.188 4.352 1.00 . A A . 60 ASN HB2 1 1
19 38075 1 1 60 ASN HB3 H 8.499 6.669 3.741 1.00 . A A . 60 ASN HB3 1 1
19 38076 1 1 60 ASN HD21 H 9.103 5.022 6.068 1.00 . A A . 60 ASN HD21 1 1
19 38077 1 1 60 ASN HD22 H 9.099 6.131 7.400 1.00 . A A . 60 ASN HD22 1 1
19 38078 1 1 60 ASN N N 6.291 8.200 3.838 1.00 . A A . 60 ASN N 1 1
19 38079 1 1 60 ASN ND2 N 8.823 5.857 6.496 1.00 . A A . 60 ASN ND2 1 1
19 38080 1 1 60 ASN O O 4.865 5.031 4.558 1.00 . A A . 60 ASN O 1 1
19 38081 1 1 60 ASN OD1 O 7.656 7.730 6.289 1.00 . A A . 60 ASN OD1 1 1
19 38082 1 1 61 GLU C C 2.376 6.987 6.036 1.00 . A A . 61 GLU C 1 1
19 38083 1 1 61 GLU CA C 3.673 6.421 6.553 1.00 . A A . 61 GLU CA 1 1
19 38084 1 1 61 GLU CB C 3.835 6.711 8.065 1.00 . A A . 61 GLU CB 1 1
19 38085 1 1 61 GLU CD C 2.720 6.431 10.374 1.00 . A A . 61 GLU CD 1 1
19 38086 1 1 61 GLU CG C 2.589 6.306 8.873 1.00 . A A . 61 GLU CG 1 1
19 38087 1 1 61 GLU H H 5.138 7.805 5.922 1.00 . A A . 61 GLU H 1 1
19 38088 1 1 61 GLU HA H 3.640 5.352 6.400 1.00 . A A . 61 GLU HA 1 1
19 38089 1 1 61 GLU HB2 H 4.686 6.162 8.441 1.00 . A A . 61 GLU HB2 1 1
19 38090 1 1 61 GLU HB3 H 4.001 7.768 8.206 1.00 . A A . 61 GLU HB3 1 1
19 38091 1 1 61 GLU HG2 H 1.766 6.932 8.564 1.00 . A A . 61 GLU HG2 1 1
19 38092 1 1 61 GLU HG3 H 2.348 5.281 8.630 1.00 . A A . 61 GLU HG3 1 1
19 38093 1 1 61 GLU N N 4.775 6.910 5.748 1.00 . A A . 61 GLU N 1 1
19 38094 1 1 61 GLU O O 2.204 8.209 5.974 1.00 . A A . 61 GLU O 1 1
19 38095 1 1 61 GLU OE1 O 2.997 7.527 10.885 1.00 . A A . 61 GLU OE1 1 1
19 38096 1 1 61 GLU OE2 O 2.517 5.416 11.073 1.00 . A A . 61 GLU OE2 1 1
19 38097 1 1 62 TYR C C -0.866 5.896 5.966 1.00 . A A . 62 TYR C 1 1
19 38098 1 1 62 TYR CA C 0.208 6.512 5.128 1.00 . A A . 62 TYR CA 1 1
19 38099 1 1 62 TYR CB C 0.030 6.144 3.652 1.00 . A A . 62 TYR CB 1 1
19 38100 1 1 62 TYR CD1 C 2.300 6.470 2.612 1.00 . A A . 62 TYR CD1 1 1
19 38101 1 1 62 TYR CD2 C 0.573 8.003 2.039 1.00 . A A . 62 TYR CD2 1 1
19 38102 1 1 62 TYR CE1 C 3.178 7.158 1.819 1.00 . A A . 62 TYR CE1 1 1
19 38103 1 1 62 TYR CE2 C 1.447 8.692 1.232 1.00 . A A . 62 TYR CE2 1 1
19 38104 1 1 62 TYR CG C 0.984 6.880 2.742 1.00 . A A . 62 TYR CG 1 1
19 38105 1 1 62 TYR CZ C 2.749 8.268 1.131 1.00 . A A . 62 TYR CZ 1 1
19 38106 1 1 62 TYR H H 1.730 5.157 5.655 1.00 . A A . 62 TYR H 1 1
19 38107 1 1 62 TYR HA H 0.135 7.584 5.229 1.00 . A A . 62 TYR HA 1 1
19 38108 1 1 62 TYR HB2 H 0.192 5.085 3.538 1.00 . A A . 62 TYR HB2 1 1
19 38109 1 1 62 TYR HB3 H -0.978 6.384 3.349 1.00 . A A . 62 TYR HB3 1 1
19 38110 1 1 62 TYR HD1 H 2.634 5.596 3.156 1.00 . A A . 62 TYR HD1 1 1
19 38111 1 1 62 TYR HD2 H -0.453 8.332 2.123 1.00 . A A . 62 TYR HD2 1 1
19 38112 1 1 62 TYR HE1 H 4.201 6.824 1.731 1.00 . A A . 62 TYR HE1 1 1
19 38113 1 1 62 TYR HE2 H 1.111 9.564 0.690 1.00 . A A . 62 TYR HE2 1 1
19 38114 1 1 62 TYR HH H 4.273 8.335 -0.017 1.00 . A A . 62 TYR HH 1 1
19 38115 1 1 62 TYR N N 1.497 6.114 5.620 1.00 . A A . 62 TYR N 1 1
19 38116 1 1 62 TYR O O -1.036 4.670 5.998 1.00 . A A . 62 TYR O 1 1
19 38117 1 1 62 TYR OH O 3.631 8.954 0.344 1.00 . A A . 62 TYR OH 1 1
19 38118 1 1 63 ILE C C -3.931 6.572 6.804 1.00 . A A . 63 ILE C 1 1
19 38119 1 1 63 ILE CA C -2.630 6.326 7.510 1.00 . A A . 63 ILE CA 1 1
19 38120 1 1 63 ILE CB C -2.620 7.124 8.827 1.00 . A A . 63 ILE CB 1 1
19 38121 1 1 63 ILE CD1 C -1.095 7.918 10.693 1.00 . A A . 63 ILE CD1 1 1
19 38122 1 1 63 ILE CG1 C -1.236 7.058 9.468 1.00 . A A . 63 ILE CG1 1 1
19 38123 1 1 63 ILE CG2 C -3.674 6.568 9.784 1.00 . A A . 63 ILE CG2 1 1
19 38124 1 1 63 ILE H H -1.380 7.695 6.539 1.00 . A A . 63 ILE H 1 1
19 38125 1 1 63 ILE HA H -2.518 5.275 7.729 1.00 . A A . 63 ILE HA 1 1
19 38126 1 1 63 ILE HB H -2.858 8.154 8.609 1.00 . A A . 63 ILE HB 1 1
19 38127 1 1 63 ILE HD11 H -0.106 7.787 11.104 1.00 . A A . 63 ILE HD11 1 1
19 38128 1 1 63 ILE HD12 H -1.830 7.619 11.426 1.00 . A A . 63 ILE HD12 1 1
19 38129 1 1 63 ILE HD13 H -1.249 8.954 10.428 1.00 . A A . 63 ILE HD13 1 1
19 38130 1 1 63 ILE HG12 H -1.025 6.039 9.754 1.00 . A A . 63 ILE HG12 1 1
19 38131 1 1 63 ILE HG13 H -0.504 7.383 8.743 1.00 . A A . 63 ILE HG13 1 1
19 38132 1 1 63 ILE HG21 H -3.653 7.137 10.702 1.00 . A A . 63 ILE HG21 1 1
19 38133 1 1 63 ILE HG22 H -3.461 5.531 9.999 1.00 . A A . 63 ILE HG22 1 1
19 38134 1 1 63 ILE HG23 H -4.652 6.647 9.333 1.00 . A A . 63 ILE HG23 1 1
19 38135 1 1 63 ILE N N -1.575 6.736 6.644 1.00 . A A . 63 ILE N 1 1
19 38136 1 1 63 ILE O O -4.341 7.730 6.610 1.00 . A A . 63 ILE O 1 1
19 38137 1 1 64 ILE C C -6.887 5.274 6.656 1.00 . A A . 64 ILE C 1 1
19 38138 1 1 64 ILE CA C -5.786 5.614 5.694 1.00 . A A . 64 ILE CA 1 1
19 38139 1 1 64 ILE CB C -5.814 4.659 4.496 1.00 . A A . 64 ILE CB 1 1
19 38140 1 1 64 ILE CD1 C -4.407 3.929 2.500 1.00 . A A . 64 ILE CD1 1 1
19 38141 1 1 64 ILE CG1 C -4.576 4.908 3.624 1.00 . A A . 64 ILE CG1 1 1
19 38142 1 1 64 ILE CG2 C -7.095 4.877 3.693 1.00 . A A . 64 ILE CG2 1 1
19 38143 1 1 64 ILE H H -4.190 4.625 6.561 1.00 . A A . 64 ILE H 1 1
19 38144 1 1 64 ILE HA H -5.919 6.627 5.347 1.00 . A A . 64 ILE HA 1 1
19 38145 1 1 64 ILE HB H -5.792 3.641 4.855 1.00 . A A . 64 ILE HB 1 1
19 38146 1 1 64 ILE HD11 H -3.498 4.150 1.965 1.00 . A A . 64 ILE HD11 1 1
19 38147 1 1 64 ILE HD12 H -5.252 3.993 1.832 1.00 . A A . 64 ILE HD12 1 1
19 38148 1 1 64 ILE HD13 H -4.349 2.931 2.910 1.00 . A A . 64 ILE HD13 1 1
19 38149 1 1 64 ILE HG12 H -4.641 5.895 3.190 1.00 . A A . 64 ILE HG12 1 1
19 38150 1 1 64 ILE HG13 H -3.694 4.858 4.248 1.00 . A A . 64 ILE HG13 1 1
19 38151 1 1 64 ILE HG21 H -7.125 4.193 2.858 1.00 . A A . 64 ILE HG21 1 1
19 38152 1 1 64 ILE HG22 H -7.128 5.894 3.333 1.00 . A A . 64 ILE HG22 1 1
19 38153 1 1 64 ILE HG23 H -7.943 4.697 4.340 1.00 . A A . 64 ILE HG23 1 1
19 38154 1 1 64 ILE N N -4.552 5.526 6.389 1.00 . A A . 64 ILE N 1 1
19 38155 1 1 64 ILE O O -6.947 4.175 7.185 1.00 . A A . 64 ILE O 1 1
19 38156 1 1 65 THR C C -10.094 6.004 7.111 1.00 . A A . 65 THR C 1 1
19 38157 1 1 65 THR CA C -8.752 6.046 7.843 1.00 . A A . 65 THR CA 1 1
19 38158 1 1 65 THR CB C -8.702 7.177 8.874 1.00 . A A . 65 THR CB 1 1
19 38159 1 1 65 THR CG2 C -9.595 6.870 10.051 1.00 . A A . 65 THR CG2 1 1
19 38160 1 1 65 THR H H -7.615 7.081 6.465 1.00 . A A . 65 THR H 1 1
19 38161 1 1 65 THR HA H -8.600 5.109 8.359 1.00 . A A . 65 THR HA 1 1
19 38162 1 1 65 THR HB H -9.004 8.104 8.410 1.00 . A A . 65 THR HB 1 1
19 38163 1 1 65 THR HG1 H -6.933 6.443 9.095 1.00 . A A . 65 THR HG1 1 1
19 38164 1 1 65 THR HG21 H -9.559 7.693 10.749 1.00 . A A . 65 THR HG21 1 1
19 38165 1 1 65 THR HG22 H -9.255 5.968 10.537 1.00 . A A . 65 THR HG22 1 1
19 38166 1 1 65 THR HG23 H -10.608 6.727 9.705 1.00 . A A . 65 THR HG23 1 1
19 38167 1 1 65 THR N N -7.704 6.215 6.923 1.00 . A A . 65 THR N 1 1
19 38168 1 1 65 THR O O -10.420 6.905 6.329 1.00 . A A . 65 THR O 1 1
19 38169 1 1 65 THR OG1 O -7.346 7.278 9.347 1.00 . A A . 65 THR OG1 1 1
19 38170 1 1 66 LEU C C -13.152 4.682 7.872 1.00 . A A . 66 LEU C 1 1
19 38171 1 1 66 LEU CA C -12.119 4.663 6.757 1.00 . A A . 66 LEU CA 1 1
19 38172 1 1 66 LEU CB C -12.169 3.265 6.089 1.00 . A A . 66 LEU CB 1 1
19 38173 1 1 66 LEU CD1 C -12.625 3.904 3.708 1.00 . A A . 66 LEU CD1 1 1
19 38174 1 1 66 LEU CD2 C -10.270 3.521 4.430 1.00 . A A . 66 LEU CD2 1 1
19 38175 1 1 66 LEU CG C -11.720 3.122 4.624 1.00 . A A . 66 LEU CG 1 1
19 38176 1 1 66 LEU H H -10.371 4.220 7.864 1.00 . A A . 66 LEU H 1 1
19 38177 1 1 66 LEU HA H -12.352 5.411 6.016 1.00 . A A . 66 LEU HA 1 1
19 38178 1 1 66 LEU HB2 H -11.542 2.609 6.676 1.00 . A A . 66 LEU HB2 1 1
19 38179 1 1 66 LEU HB3 H -13.182 2.903 6.172 1.00 . A A . 66 LEU HB3 1 1
19 38180 1 1 66 LEU HD11 H -12.617 4.940 4.007 1.00 . A A . 66 LEU HD11 1 1
19 38181 1 1 66 LEU HD12 H -13.633 3.523 3.783 1.00 . A A . 66 LEU HD12 1 1
19 38182 1 1 66 LEU HD13 H -12.277 3.820 2.689 1.00 . A A . 66 LEU HD13 1 1
19 38183 1 1 66 LEU HD21 H -10.146 4.555 4.716 1.00 . A A . 66 LEU HD21 1 1
19 38184 1 1 66 LEU HD22 H -10.000 3.399 3.392 1.00 . A A . 66 LEU HD22 1 1
19 38185 1 1 66 LEU HD23 H -9.640 2.897 5.047 1.00 . A A . 66 LEU HD23 1 1
19 38186 1 1 66 LEU HG H -11.828 2.091 4.330 1.00 . A A . 66 LEU HG 1 1
19 38187 1 1 66 LEU N N -10.788 4.914 7.305 1.00 . A A . 66 LEU N 1 1
19 38188 1 1 66 LEU O O -12.798 4.797 9.061 1.00 . A A . 66 LEU O 1 1
19 38189 1 1 67 GLY C C -15.473 2.971 8.933 1.00 . A A . 67 GLY C 1 1
19 38190 1 1 67 GLY CA C -15.454 4.413 8.477 1.00 . A A . 67 GLY CA 1 1
19 38191 1 1 67 GLY H H -14.664 4.605 6.552 1.00 . A A . 67 GLY H 1 1
19 38192 1 1 67 GLY HA2 H -15.264 5.063 9.319 1.00 . A A . 67 GLY HA2 1 1
19 38193 1 1 67 GLY HA3 H -16.410 4.653 8.036 1.00 . A A . 67 GLY HA3 1 1
19 38194 1 1 67 GLY N N -14.414 4.575 7.502 1.00 . A A . 67 GLY N 1 1
19 38195 1 1 67 GLY O O -14.886 2.109 8.266 1.00 . A A . 67 GLY O 1 1
19 38196 1 1 68 VAL C C -16.843 0.338 9.592 1.00 . A A . 68 VAL C 1 1
19 38197 1 1 68 VAL CA C -16.127 1.303 10.545 1.00 . A A . 68 VAL CA 1 1
19 38198 1 1 68 VAL CB C -16.696 1.199 11.993 1.00 . A A . 68 VAL CB 1 1
19 38199 1 1 68 VAL CG1 C -18.151 1.638 12.084 1.00 . A A . 68 VAL CG1 1 1
19 38200 1 1 68 VAL CG2 C -16.507 -0.201 12.567 1.00 . A A . 68 VAL CG2 1 1
19 38201 1 1 68 VAL H H -16.648 3.376 10.482 1.00 . A A . 68 VAL H 1 1
19 38202 1 1 68 VAL HA H -15.088 1.004 10.562 1.00 . A A . 68 VAL HA 1 1
19 38203 1 1 68 VAL HB H -16.113 1.883 12.588 1.00 . A A . 68 VAL HB 1 1
19 38204 1 1 68 VAL HG11 H -18.228 2.679 11.809 1.00 . A A . 68 VAL HG11 1 1
19 38205 1 1 68 VAL HG12 H -18.508 1.507 13.095 1.00 . A A . 68 VAL HG12 1 1
19 38206 1 1 68 VAL HG13 H -18.749 1.044 11.410 1.00 . A A . 68 VAL HG13 1 1
19 38207 1 1 68 VAL HG21 H -16.996 -0.922 11.928 1.00 . A A . 68 VAL HG21 1 1
19 38208 1 1 68 VAL HG22 H -16.939 -0.245 13.554 1.00 . A A . 68 VAL HG22 1 1
19 38209 1 1 68 VAL HG23 H -15.452 -0.429 12.624 1.00 . A A . 68 VAL HG23 1 1
19 38210 1 1 68 VAL N N -16.136 2.672 10.028 1.00 . A A . 68 VAL N 1 1
19 38211 1 1 68 VAL O O -16.426 -0.819 9.419 1.00 . A A . 68 VAL O 1 1
19 38212 1 1 69 HIS C C -17.789 -0.182 6.717 1.00 . A A . 69 HIS C 1 1
19 38213 1 1 69 HIS CA C -18.597 0.009 7.998 1.00 . A A . 69 HIS CA 1 1
19 38214 1 1 69 HIS CB C -19.983 0.598 7.712 1.00 . A A . 69 HIS CB 1 1
19 38215 1 1 69 HIS CD2 C -21.074 -0.418 5.585 1.00 . A A . 69 HIS CD2 1 1
19 38216 1 1 69 HIS CE1 C -22.390 -1.847 6.518 1.00 . A A . 69 HIS CE1 1 1
19 38217 1 1 69 HIS CG C -20.888 -0.309 6.922 1.00 . A A . 69 HIS CG 1 1
19 38218 1 1 69 HIS H H -18.106 1.774 9.062 1.00 . A A . 69 HIS H 1 1
19 38219 1 1 69 HIS HA H -18.712 -0.957 8.468 1.00 . A A . 69 HIS HA 1 1
19 38220 1 1 69 HIS HB2 H -20.471 0.815 8.650 1.00 . A A . 69 HIS HB2 1 1
19 38221 1 1 69 HIS HB3 H -19.864 1.517 7.158 1.00 . A A . 69 HIS HB3 1 1
19 38222 1 1 69 HIS HD1 H -21.826 -1.420 8.450 1.00 . A A . 69 HIS HD1 1 1
19 38223 1 1 69 HIS HD2 H -20.562 0.151 4.823 1.00 . A A . 69 HIS HD2 1 1
19 38224 1 1 69 HIS HE1 H -23.128 -2.620 6.674 1.00 . A A . 69 HIS HE1 1 1
19 38225 1 1 69 HIS N N -17.859 0.834 8.920 1.00 . A A . 69 HIS N 1 1
19 38226 1 1 69 HIS ND1 N -21.734 -1.228 7.493 1.00 . A A . 69 HIS ND1 1 1
19 38227 1 1 69 HIS NE2 N -22.027 -1.392 5.333 1.00 . A A . 69 HIS NE2 1 1
19 38228 1 1 69 HIS O O -17.892 -1.197 6.064 1.00 . A A . 69 HIS O 1 1
19 38229 1 1 70 ASP C C -14.976 -0.307 5.512 1.00 . A A . 70 ASP C 1 1
19 38230 1 1 70 ASP CA C -16.104 0.650 5.207 1.00 . A A . 70 ASP CA 1 1
19 38231 1 1 70 ASP CB C -15.502 1.984 4.767 1.00 . A A . 70 ASP CB 1 1
19 38232 1 1 70 ASP CG C -16.502 3.027 4.359 1.00 . A A . 70 ASP CG 1 1
19 38233 1 1 70 ASP H H -16.899 1.593 6.930 1.00 . A A . 70 ASP H 1 1
19 38234 1 1 70 ASP HA H -16.706 0.241 4.408 1.00 . A A . 70 ASP HA 1 1
19 38235 1 1 70 ASP HB2 H -14.952 2.385 5.603 1.00 . A A . 70 ASP HB2 1 1
19 38236 1 1 70 ASP HB3 H -14.830 1.801 3.943 1.00 . A A . 70 ASP HB3 1 1
19 38237 1 1 70 ASP N N -16.955 0.779 6.387 1.00 . A A . 70 ASP N 1 1
19 38238 1 1 70 ASP O O -14.518 -1.040 4.650 1.00 . A A . 70 ASP O 1 1
19 38239 1 1 70 ASP OD1 O -17.100 2.911 3.277 1.00 . A A . 70 ASP OD1 1 1
19 38240 1 1 70 ASP OD2 O -16.697 3.995 5.119 1.00 . A A . 70 ASP OD2 1 1
19 38241 1 1 71 PHE C C -13.818 -2.619 7.092 1.00 . A A . 71 PHE C 1 1
19 38242 1 1 71 PHE CA C -13.480 -1.136 7.253 1.00 . A A . 71 PHE CA 1 1
19 38243 1 1 71 PHE CB C -13.215 -0.780 8.716 1.00 . A A . 71 PHE CB 1 1
19 38244 1 1 71 PHE CD1 C -10.765 -0.975 9.100 1.00 . A A . 71 PHE CD1 1 1
19 38245 1 1 71 PHE CD2 C -12.200 -2.544 10.165 1.00 . A A . 71 PHE CD2 1 1
19 38246 1 1 71 PHE CE1 C -9.669 -1.574 9.684 1.00 . A A . 71 PHE CE1 1 1
19 38247 1 1 71 PHE CE2 C -11.113 -3.154 10.751 1.00 . A A . 71 PHE CE2 1 1
19 38248 1 1 71 PHE CG C -12.036 -1.452 9.334 1.00 . A A . 71 PHE CG 1 1
19 38249 1 1 71 PHE CZ C -9.841 -2.667 10.510 1.00 . A A . 71 PHE CZ 1 1
19 38250 1 1 71 PHE H H -14.992 0.289 7.416 1.00 . A A . 71 PHE H 1 1
19 38251 1 1 71 PHE HA H -12.599 -0.904 6.676 1.00 . A A . 71 PHE HA 1 1
19 38252 1 1 71 PHE HB2 H -13.052 0.285 8.777 1.00 . A A . 71 PHE HB2 1 1
19 38253 1 1 71 PHE HB3 H -14.091 -1.029 9.295 1.00 . A A . 71 PHE HB3 1 1
19 38254 1 1 71 PHE HD1 H -10.648 -0.121 8.449 1.00 . A A . 71 PHE HD1 1 1
19 38255 1 1 71 PHE HD2 H -13.200 -2.911 10.343 1.00 . A A . 71 PHE HD2 1 1
19 38256 1 1 71 PHE HE1 H -8.679 -1.186 9.486 1.00 . A A . 71 PHE HE1 1 1
19 38257 1 1 71 PHE HE2 H -11.255 -4.010 11.395 1.00 . A A . 71 PHE HE2 1 1
19 38258 1 1 71 PHE HZ H -8.986 -3.139 10.969 1.00 . A A . 71 PHE HZ 1 1
19 38259 1 1 71 PHE N N -14.560 -0.311 6.771 1.00 . A A . 71 PHE N 1 1
19 38260 1 1 71 PHE O O -12.997 -3.410 6.608 1.00 . A A . 71 PHE O 1 1
19 38261 1 1 72 GLU C C -15.589 -4.769 5.864 1.00 . A A . 72 GLU C 1 1
19 38262 1 1 72 GLU CA C -15.462 -4.366 7.332 1.00 . A A . 72 GLU CA 1 1
19 38263 1 1 72 GLU CB C -16.767 -4.582 8.068 1.00 . A A . 72 GLU CB 1 1
19 38264 1 1 72 GLU CD C -19.223 -4.141 8.229 1.00 . A A . 72 GLU CD 1 1
19 38265 1 1 72 GLU CG C -17.948 -3.810 7.528 1.00 . A A . 72 GLU CG 1 1
19 38266 1 1 72 GLU H H -15.657 -2.323 7.821 1.00 . A A . 72 GLU H 1 1
19 38267 1 1 72 GLU HA H -14.697 -4.980 7.785 1.00 . A A . 72 GLU HA 1 1
19 38268 1 1 72 GLU HB2 H -17.009 -5.630 8.060 1.00 . A A . 72 GLU HB2 1 1
19 38269 1 1 72 GLU HB3 H -16.586 -4.239 9.074 1.00 . A A . 72 GLU HB3 1 1
19 38270 1 1 72 GLU HG2 H -17.755 -2.754 7.645 1.00 . A A . 72 GLU HG2 1 1
19 38271 1 1 72 GLU HG3 H -18.057 -4.038 6.476 1.00 . A A . 72 GLU HG3 1 1
19 38272 1 1 72 GLU N N -15.036 -2.987 7.451 1.00 . A A . 72 GLU N 1 1
19 38273 1 1 72 GLU O O -15.380 -5.924 5.498 1.00 . A A . 72 GLU O 1 1
19 38274 1 1 72 GLU OE1 O -19.537 -3.503 9.249 1.00 . A A . 72 GLU OE1 1 1
19 38275 1 1 72 GLU OE2 O -19.934 -5.058 7.776 1.00 . A A . 72 GLU OE2 1 1
19 38276 1 1 73 LYS C C -14.649 -4.129 2.977 1.00 . A A . 73 LYS C 1 1
19 38277 1 1 73 LYS CA C -16.029 -3.994 3.601 1.00 . A A . 73 LYS CA 1 1
19 38278 1 1 73 LYS CB C -16.820 -2.864 2.933 1.00 . A A . 73 LYS CB 1 1
19 38279 1 1 73 LYS CD C -19.051 -3.989 3.324 1.00 . A A . 73 LYS CD 1 1
19 38280 1 1 73 LYS CE C -20.444 -3.819 3.899 1.00 . A A . 73 LYS CE 1 1
19 38281 1 1 73 LYS CG C -18.246 -2.704 3.448 1.00 . A A . 73 LYS CG 1 1
19 38282 1 1 73 LYS H H -16.133 -2.930 5.443 1.00 . A A . 73 LYS H 1 1
19 38283 1 1 73 LYS HA H -16.550 -4.926 3.445 1.00 . A A . 73 LYS HA 1 1
19 38284 1 1 73 LYS HB2 H -16.295 -1.934 3.095 1.00 . A A . 73 LYS HB2 1 1
19 38285 1 1 73 LYS HB3 H -16.861 -3.059 1.873 1.00 . A A . 73 LYS HB3 1 1
19 38286 1 1 73 LYS HD2 H -19.128 -4.266 2.283 1.00 . A A . 73 LYS HD2 1 1
19 38287 1 1 73 LYS HD3 H -18.539 -4.765 3.872 1.00 . A A . 73 LYS HD3 1 1
19 38288 1 1 73 LYS HE2 H -20.352 -3.542 4.938 1.00 . A A . 73 LYS HE2 1 1
19 38289 1 1 73 LYS HE3 H -20.952 -3.029 3.368 1.00 . A A . 73 LYS HE3 1 1
19 38290 1 1 73 LYS HG2 H -18.210 -2.419 4.490 1.00 . A A . 73 LYS HG2 1 1
19 38291 1 1 73 LYS HG3 H -18.734 -1.921 2.884 1.00 . A A . 73 LYS HG3 1 1
19 38292 1 1 73 LYS HZ1 H -20.789 -5.818 4.358 1.00 . A A . 73 LYS HZ1 1 1
19 38293 1 1 73 LYS HZ2 H -21.336 -5.385 2.833 1.00 . A A . 73 LYS HZ2 1 1
19 38294 1 1 73 LYS HZ3 H -22.197 -4.914 4.196 1.00 . A A . 73 LYS HZ3 1 1
19 38295 1 1 73 LYS N N -15.925 -3.797 5.037 1.00 . A A . 73 LYS N 1 1
19 38296 1 1 73 LYS NZ N -21.240 -5.053 3.816 1.00 . A A . 73 LYS NZ 1 1
19 38297 1 1 73 LYS O O -14.499 -4.725 1.906 1.00 . A A . 73 LYS O 1 1
19 38298 1 1 74 LEU C C -11.875 -5.193 3.453 1.00 . A A . 74 LEU C 1 1
19 38299 1 1 74 LEU CA C -12.254 -3.745 3.234 1.00 . A A . 74 LEU CA 1 1
19 38300 1 1 74 LEU CB C -11.296 -2.845 4.032 1.00 . A A . 74 LEU CB 1 1
19 38301 1 1 74 LEU CD1 C -10.488 -0.615 4.808 1.00 . A A . 74 LEU CD1 1 1
19 38302 1 1 74 LEU CD2 C -11.307 -0.880 2.466 1.00 . A A . 74 LEU CD2 1 1
19 38303 1 1 74 LEU CG C -11.482 -1.332 3.910 1.00 . A A . 74 LEU CG 1 1
19 38304 1 1 74 LEU H H -13.853 -3.022 4.435 1.00 . A A . 74 LEU H 1 1
19 38305 1 1 74 LEU HA H -12.184 -3.516 2.182 1.00 . A A . 74 LEU HA 1 1
19 38306 1 1 74 LEU HB2 H -11.405 -3.102 5.076 1.00 . A A . 74 LEU HB2 1 1
19 38307 1 1 74 LEU HB3 H -10.287 -3.086 3.732 1.00 . A A . 74 LEU HB3 1 1
19 38308 1 1 74 LEU HD11 H -9.483 -0.862 4.497 1.00 . A A . 74 LEU HD11 1 1
19 38309 1 1 74 LEU HD12 H -10.629 -0.932 5.830 1.00 . A A . 74 LEU HD12 1 1
19 38310 1 1 74 LEU HD13 H -10.632 0.453 4.736 1.00 . A A . 74 LEU HD13 1 1
19 38311 1 1 74 LEU HD21 H -11.456 0.188 2.405 1.00 . A A . 74 LEU HD21 1 1
19 38312 1 1 74 LEU HD22 H -12.034 -1.381 1.843 1.00 . A A . 74 LEU HD22 1 1
19 38313 1 1 74 LEU HD23 H -10.312 -1.129 2.132 1.00 . A A . 74 LEU HD23 1 1
19 38314 1 1 74 LEU HG H -12.480 -1.072 4.234 1.00 . A A . 74 LEU HG 1 1
19 38315 1 1 74 LEU N N -13.640 -3.573 3.650 1.00 . A A . 74 LEU N 1 1
19 38316 1 1 74 LEU O O -11.026 -5.749 2.751 1.00 . A A . 74 LEU O 1 1
19 38317 1 1 75 GLY C C -12.251 -7.479 6.163 1.00 . A A . 75 GLY C 1 1
19 38318 1 1 75 GLY CA C -12.318 -7.178 4.703 1.00 . A A . 75 GLY CA 1 1
19 38319 1 1 75 GLY H H -13.003 -5.240 5.091 1.00 . A A . 75 GLY H 1 1
19 38320 1 1 75 GLY HA2 H -13.156 -7.705 4.272 1.00 . A A . 75 GLY HA2 1 1
19 38321 1 1 75 GLY HA3 H -11.406 -7.514 4.232 1.00 . A A . 75 GLY HA3 1 1
19 38322 1 1 75 GLY N N -12.473 -5.781 4.461 1.00 . A A . 75 GLY N 1 1
19 38323 1 1 75 GLY O O -12.327 -6.571 7.001 1.00 . A A . 75 GLY O 1 1
19 38324 1 1 76 ALA C C -10.489 -8.968 8.233 1.00 . A A . 76 ALA C 1 1
19 38325 1 1 76 ALA CA C -11.948 -9.138 7.861 1.00 . A A . 76 ALA CA 1 1
19 38326 1 1 76 ALA CB C -12.400 -10.564 8.055 1.00 . A A . 76 ALA CB 1 1
19 38327 1 1 76 ALA H H -12.118 -9.416 5.780 1.00 . A A . 76 ALA H 1 1
19 38328 1 1 76 ALA HA H -12.546 -8.482 8.474 1.00 . A A . 76 ALA HA 1 1
19 38329 1 1 76 ALA HB1 H -12.275 -10.850 9.089 1.00 . A A . 76 ALA HB1 1 1
19 38330 1 1 76 ALA HB2 H -11.796 -11.202 7.428 1.00 . A A . 76 ALA HB2 1 1
19 38331 1 1 76 ALA HB3 H -13.438 -10.657 7.773 1.00 . A A . 76 ALA HB3 1 1
19 38332 1 1 76 ALA N N -12.114 -8.735 6.488 1.00 . A A . 76 ALA N 1 1
19 38333 1 1 76 ALA O O -10.124 -8.931 9.408 1.00 . A A . 76 ALA O 1 1
19 38334 1 1 77 ASP C C -7.902 -7.404 6.429 1.00 . A A . 77 ASP C 1 1
19 38335 1 1 77 ASP CA C -8.249 -8.572 7.346 1.00 . A A . 77 ASP CA 1 1
19 38336 1 1 77 ASP CB C -7.354 -9.775 6.971 1.00 . A A . 77 ASP CB 1 1
19 38337 1 1 77 ASP CG C -7.555 -10.996 7.818 1.00 . A A . 77 ASP CG 1 1
19 38338 1 1 77 ASP H H -10.027 -8.973 6.301 1.00 . A A . 77 ASP H 1 1
19 38339 1 1 77 ASP HA H -8.069 -8.288 8.372 1.00 . A A . 77 ASP HA 1 1
19 38340 1 1 77 ASP HB2 H -7.556 -10.054 5.947 1.00 . A A . 77 ASP HB2 1 1
19 38341 1 1 77 ASP HB3 H -6.319 -9.470 7.047 1.00 . A A . 77 ASP HB3 1 1
19 38342 1 1 77 ASP N N -9.661 -8.859 7.206 1.00 . A A . 77 ASP N 1 1
19 38343 1 1 77 ASP O O -7.356 -7.605 5.339 1.00 . A A . 77 ASP O 1 1
19 38344 1 1 77 ASP OD1 O -7.042 -11.039 8.956 1.00 . A A . 77 ASP OD1 1 1
19 38345 1 1 77 ASP OD2 O -8.192 -11.969 7.342 1.00 . A A . 77 ASP OD2 1 1
19 38346 1 1 78 PRO C C -6.523 -4.654 5.931 1.00 . A A . 78 PRO C 1 1
19 38347 1 1 78 PRO CA C -8.008 -4.985 5.975 1.00 . A A . 78 PRO CA 1 1
19 38348 1 1 78 PRO CB C -8.787 -3.861 6.676 1.00 . A A . 78 PRO CB 1 1
19 38349 1 1 78 PRO CD C -9.026 -5.799 8.014 1.00 . A A . 78 PRO CD 1 1
19 38350 1 1 78 PRO CG C -9.742 -4.568 7.572 1.00 . A A . 78 PRO CG 1 1
19 38351 1 1 78 PRO HA H -8.378 -5.113 4.968 1.00 . A A . 78 PRO HA 1 1
19 38352 1 1 78 PRO HB2 H -8.099 -3.244 7.236 1.00 . A A . 78 PRO HB2 1 1
19 38353 1 1 78 PRO HB3 H -9.301 -3.258 5.943 1.00 . A A . 78 PRO HB3 1 1
19 38354 1 1 78 PRO HD2 H -8.362 -5.575 8.835 1.00 . A A . 78 PRO HD2 1 1
19 38355 1 1 78 PRO HD3 H -9.725 -6.577 8.285 1.00 . A A . 78 PRO HD3 1 1
19 38356 1 1 78 PRO HG2 H -9.988 -3.946 8.420 1.00 . A A . 78 PRO HG2 1 1
19 38357 1 1 78 PRO HG3 H -10.637 -4.830 7.026 1.00 . A A . 78 PRO HG3 1 1
19 38358 1 1 78 PRO N N -8.279 -6.164 6.800 1.00 . A A . 78 PRO N 1 1
19 38359 1 1 78 PRO O O -5.985 -4.310 4.871 1.00 . A A . 78 PRO O 1 1
19 38360 1 1 79 GLU C C -3.545 -5.439 6.369 1.00 . A A . 79 GLU C 1 1
19 38361 1 1 79 GLU CA C -4.438 -4.516 7.228 1.00 . A A . 79 GLU CA 1 1
19 38362 1 1 79 GLU CB C -4.030 -4.610 8.708 1.00 . A A . 79 GLU CB 1 1
19 38363 1 1 79 GLU CD C -3.200 -2.268 9.170 1.00 . A A . 79 GLU CD 1 1
19 38364 1 1 79 GLU CG C -2.838 -3.742 9.095 1.00 . A A . 79 GLU CG 1 1
19 38365 1 1 79 GLU H H -6.318 -5.272 7.823 1.00 . A A . 79 GLU H 1 1
19 38366 1 1 79 GLU HA H -4.311 -3.500 6.889 1.00 . A A . 79 GLU HA 1 1
19 38367 1 1 79 GLU HB2 H -4.869 -4.304 9.314 1.00 . A A . 79 GLU HB2 1 1
19 38368 1 1 79 GLU HB3 H -3.788 -5.637 8.937 1.00 . A A . 79 GLU HB3 1 1
19 38369 1 1 79 GLU HG2 H -2.471 -4.055 10.063 1.00 . A A . 79 GLU HG2 1 1
19 38370 1 1 79 GLU HG3 H -2.061 -3.871 8.356 1.00 . A A . 79 GLU HG3 1 1
19 38371 1 1 79 GLU N N -5.850 -4.866 7.064 1.00 . A A . 79 GLU N 1 1
19 38372 1 1 79 GLU O O -2.351 -5.191 6.182 1.00 . A A . 79 GLU O 1 1
19 38373 1 1 79 GLU OE1 O -3.483 -1.656 8.127 1.00 . A A . 79 GLU OE1 1 1
19 38374 1 1 79 GLU OE2 O -3.249 -1.712 10.310 1.00 . A A . 79 GLU OE2 1 1
19 38375 1 1 80 LEU C C -3.160 -6.768 3.635 1.00 . A A . 80 LEU C 1 1
19 38376 1 1 80 LEU CA C -3.438 -7.430 4.992 1.00 . A A . 80 LEU CA 1 1
19 38377 1 1 80 LEU CB C -4.257 -8.717 4.827 1.00 . A A . 80 LEU CB 1 1
19 38378 1 1 80 LEU CD1 C -2.311 -10.297 4.743 1.00 . A A . 80 LEU CD1 1 1
19 38379 1 1 80 LEU CD2 C -4.544 -11.036 3.940 1.00 . A A . 80 LEU CD2 1 1
19 38380 1 1 80 LEU CG C -3.594 -9.861 4.056 1.00 . A A . 80 LEU CG 1 1
19 38381 1 1 80 LEU H H -5.073 -6.667 6.089 1.00 . A A . 80 LEU H 1 1
19 38382 1 1 80 LEU HA H -2.494 -7.666 5.459 1.00 . A A . 80 LEU HA 1 1
19 38383 1 1 80 LEU HB2 H -4.506 -9.080 5.813 1.00 . A A . 80 LEU HB2 1 1
19 38384 1 1 80 LEU HB3 H -5.176 -8.459 4.321 1.00 . A A . 80 LEU HB3 1 1
19 38385 1 1 80 LEU HD11 H -2.534 -10.578 5.761 1.00 . A A . 80 LEU HD11 1 1
19 38386 1 1 80 LEU HD12 H -1.594 -9.490 4.735 1.00 . A A . 80 LEU HD12 1 1
19 38387 1 1 80 LEU HD13 H -1.901 -11.149 4.223 1.00 . A A . 80 LEU HD13 1 1
19 38388 1 1 80 LEU HD21 H -5.437 -10.730 3.416 1.00 . A A . 80 LEU HD21 1 1
19 38389 1 1 80 LEU HD22 H -4.810 -11.380 4.930 1.00 . A A . 80 LEU HD22 1 1
19 38390 1 1 80 LEU HD23 H -4.064 -11.838 3.401 1.00 . A A . 80 LEU HD23 1 1
19 38391 1 1 80 LEU HG H -3.347 -9.524 3.061 1.00 . A A . 80 LEU HG 1 1
19 38392 1 1 80 LEU N N -4.137 -6.505 5.855 1.00 . A A . 80 LEU N 1 1
19 38393 1 1 80 LEU O O -2.105 -6.958 3.046 1.00 . A A . 80 LEU O 1 1
19 38394 1 1 81 LYS C C -3.147 -3.963 2.090 1.00 . A A . 81 LYS C 1 1
19 38395 1 1 81 LYS CA C -3.920 -5.260 1.911 1.00 . A A . 81 LYS CA 1 1
19 38396 1 1 81 LYS CB C -5.248 -5.018 1.207 1.00 . A A . 81 LYS CB 1 1
19 38397 1 1 81 LYS CD C -7.143 -5.979 -0.128 1.00 . A A . 81 LYS CD 1 1
19 38398 1 1 81 LYS CE C -8.324 -5.581 0.741 1.00 . A A . 81 LYS CE 1 1
19 38399 1 1 81 LYS CG C -5.893 -6.288 0.675 1.00 . A A . 81 LYS CG 1 1
19 38400 1 1 81 LYS H H -4.931 -5.811 3.664 1.00 . A A . 81 LYS H 1 1
19 38401 1 1 81 LYS HA H -3.318 -5.908 1.288 1.00 . A A . 81 LYS HA 1 1
19 38402 1 1 81 LYS HB2 H -5.928 -4.554 1.906 1.00 . A A . 81 LYS HB2 1 1
19 38403 1 1 81 LYS HB3 H -5.086 -4.345 0.379 1.00 . A A . 81 LYS HB3 1 1
19 38404 1 1 81 LYS HD2 H -6.913 -5.159 -0.790 1.00 . A A . 81 LYS HD2 1 1
19 38405 1 1 81 LYS HD3 H -7.399 -6.860 -0.697 1.00 . A A . 81 LYS HD3 1 1
19 38406 1 1 81 LYS HE2 H -8.007 -4.835 1.454 1.00 . A A . 81 LYS HE2 1 1
19 38407 1 1 81 LYS HE3 H -9.097 -5.164 0.112 1.00 . A A . 81 LYS HE3 1 1
19 38408 1 1 81 LYS HG2 H -5.186 -6.805 0.042 1.00 . A A . 81 LYS HG2 1 1
19 38409 1 1 81 LYS HG3 H -6.154 -6.917 1.512 1.00 . A A . 81 LYS HG3 1 1
19 38410 1 1 81 LYS HZ1 H -9.726 -6.458 2.013 1.00 . A A . 81 LYS HZ1 1 1
19 38411 1 1 81 LYS HZ2 H -8.194 -7.188 2.118 1.00 . A A . 81 LYS HZ2 1 1
19 38412 1 1 81 LYS HZ3 H -9.183 -7.452 0.788 1.00 . A A . 81 LYS HZ3 1 1
19 38413 1 1 81 LYS N N -4.099 -5.957 3.166 1.00 . A A . 81 LYS N 1 1
19 38414 1 1 81 LYS NZ N -8.875 -6.736 1.477 1.00 . A A . 81 LYS NZ 1 1
19 38415 1 1 81 LYS O O -2.682 -3.370 1.112 1.00 . A A . 81 LYS O 1 1
19 38416 1 1 82 SER C C -0.783 -2.499 3.214 1.00 . A A . 82 SER C 1 1
19 38417 1 1 82 SER CA C -2.240 -2.341 3.651 1.00 . A A . 82 SER CA 1 1
19 38418 1 1 82 SER CB C -2.307 -2.112 5.136 1.00 . A A . 82 SER CB 1 1
19 38419 1 1 82 SER H H -3.431 -3.995 4.076 1.00 . A A . 82 SER H 1 1
19 38420 1 1 82 SER HA H -2.680 -1.498 3.142 1.00 . A A . 82 SER HA 1 1
19 38421 1 1 82 SER HB2 H -1.796 -2.916 5.645 1.00 . A A . 82 SER HB2 1 1
19 38422 1 1 82 SER HB3 H -1.828 -1.174 5.370 1.00 . A A . 82 SER HB3 1 1
19 38423 1 1 82 SER HG H -3.611 -1.922 6.535 1.00 . A A . 82 SER HG 1 1
19 38424 1 1 82 SER N N -2.998 -3.533 3.327 1.00 . A A . 82 SER N 1 1
19 38425 1 1 82 SER O O -0.181 -1.581 2.646 1.00 . A A . 82 SER O 1 1
19 38426 1 1 82 SER OG O -3.642 -2.074 5.572 1.00 . A A . 82 SER OG 1 1
19 38427 1 1 83 THR C C 1.219 -4.029 1.505 1.00 . A A . 83 THR C 1 1
19 38428 1 1 83 THR CA C 1.108 -3.993 3.048 1.00 . A A . 83 THR CA 1 1
19 38429 1 1 83 THR CB C 1.528 -5.329 3.679 1.00 . A A . 83 THR CB 1 1
19 38430 1 1 83 THR CG2 C 3.011 -5.595 3.465 1.00 . A A . 83 THR CG2 1 1
19 38431 1 1 83 THR H H -0.757 -4.380 3.899 1.00 . A A . 83 THR H 1 1
19 38432 1 1 83 THR HA H 1.748 -3.207 3.423 1.00 . A A . 83 THR HA 1 1
19 38433 1 1 83 THR HB H 0.943 -6.125 3.244 1.00 . A A . 83 THR HB 1 1
19 38434 1 1 83 THR HG1 H 1.214 -4.319 5.339 1.00 . A A . 83 THR HG1 1 1
19 38435 1 1 83 THR HG21 H 3.216 -5.640 2.405 1.00 . A A . 83 THR HG21 1 1
19 38436 1 1 83 THR HG22 H 3.275 -6.536 3.922 1.00 . A A . 83 THR HG22 1 1
19 38437 1 1 83 THR HG23 H 3.588 -4.800 3.915 1.00 . A A . 83 THR HG23 1 1
19 38438 1 1 83 THR N N -0.241 -3.684 3.437 1.00 . A A . 83 THR N 1 1
19 38439 1 1 83 THR O O 2.263 -3.678 0.931 1.00 . A A . 83 THR O 1 1
19 38440 1 1 83 THR OG1 O 1.263 -5.254 5.094 1.00 . A A . 83 THR OG1 1 1
19 38441 1 1 84 GLY C C 0.210 -2.979 -1.133 1.00 . A A . 84 GLY C 1 1
19 38442 1 1 84 GLY CA C 0.059 -4.385 -0.594 1.00 . A A . 84 GLY CA 1 1
19 38443 1 1 84 GLY H H -0.684 -4.634 1.365 1.00 . A A . 84 GLY H 1 1
19 38444 1 1 84 GLY HA2 H 0.857 -5.005 -0.977 1.00 . A A . 84 GLY HA2 1 1
19 38445 1 1 84 GLY HA3 H -0.892 -4.784 -0.914 1.00 . A A . 84 GLY HA3 1 1
19 38446 1 1 84 GLY N N 0.113 -4.380 0.852 1.00 . A A . 84 GLY N 1 1
19 38447 1 1 84 GLY O O 0.984 -2.735 -2.066 1.00 . A A . 84 GLY O 1 1
19 38448 1 1 85 PHE C C 0.952 -0.067 -0.489 1.00 . A A . 85 PHE C 1 1
19 38449 1 1 85 PHE CA C -0.394 -0.641 -0.887 1.00 . A A . 85 PHE CA 1 1
19 38450 1 1 85 PHE CB C -1.535 0.196 -0.305 1.00 . A A . 85 PHE CB 1 1
19 38451 1 1 85 PHE CD1 C -3.744 -0.800 -0.998 1.00 . A A . 85 PHE CD1 1 1
19 38452 1 1 85 PHE CD2 C -2.992 1.193 -2.068 1.00 . A A . 85 PHE CD2 1 1
19 38453 1 1 85 PHE CE1 C -4.889 -0.781 -1.777 1.00 . A A . 85 PHE CE1 1 1
19 38454 1 1 85 PHE CE2 C -4.128 1.221 -2.845 1.00 . A A . 85 PHE CE2 1 1
19 38455 1 1 85 PHE CG C -2.784 0.189 -1.137 1.00 . A A . 85 PHE CG 1 1
19 38456 1 1 85 PHE CZ C -5.082 0.232 -2.701 1.00 . A A . 85 PHE CZ 1 1
19 38457 1 1 85 PHE H H -1.143 -2.321 0.171 1.00 . A A . 85 PHE H 1 1
19 38458 1 1 85 PHE HA H -0.456 -0.600 -1.964 1.00 . A A . 85 PHE HA 1 1
19 38459 1 1 85 PHE HB2 H -1.788 -0.187 0.673 1.00 . A A . 85 PHE HB2 1 1
19 38460 1 1 85 PHE HB3 H -1.204 1.220 -0.208 1.00 . A A . 85 PHE HB3 1 1
19 38461 1 1 85 PHE HD1 H -3.595 -1.590 -0.276 1.00 . A A . 85 PHE HD1 1 1
19 38462 1 1 85 PHE HD2 H -2.248 1.967 -2.182 1.00 . A A . 85 PHE HD2 1 1
19 38463 1 1 85 PHE HE1 H -5.632 -1.557 -1.662 1.00 . A A . 85 PHE HE1 1 1
19 38464 1 1 85 PHE HE2 H -4.257 2.024 -3.558 1.00 . A A . 85 PHE HE2 1 1
19 38465 1 1 85 PHE HZ H -5.974 0.250 -3.311 1.00 . A A . 85 PHE HZ 1 1
19 38466 1 1 85 PHE N N -0.507 -2.045 -0.527 1.00 . A A . 85 PHE N 1 1
19 38467 1 1 85 PHE O O 1.475 0.794 -1.170 1.00 . A A . 85 PHE O 1 1
19 38468 1 1 86 ALA C C 3.882 -0.412 0.006 1.00 . A A . 86 ALA C 1 1
19 38469 1 1 86 ALA CA C 2.831 -0.121 1.061 1.00 . A A . 86 ALA CA 1 1
19 38470 1 1 86 ALA CB C 3.191 -0.784 2.383 1.00 . A A . 86 ALA CB 1 1
19 38471 1 1 86 ALA H H 1.014 -1.227 1.125 1.00 . A A . 86 ALA H 1 1
19 38472 1 1 86 ALA HA H 2.786 0.948 1.208 1.00 . A A . 86 ALA HA 1 1
19 38473 1 1 86 ALA HB1 H 2.427 -0.570 3.114 1.00 . A A . 86 ALA HB1 1 1
19 38474 1 1 86 ALA HB2 H 4.141 -0.403 2.730 1.00 . A A . 86 ALA HB2 1 1
19 38475 1 1 86 ALA HB3 H 3.265 -1.852 2.239 1.00 . A A . 86 ALA HB3 1 1
19 38476 1 1 86 ALA N N 1.516 -0.563 0.603 1.00 . A A . 86 ALA N 1 1
19 38477 1 1 86 ALA O O 4.703 0.441 -0.326 1.00 . A A . 86 ALA O 1 1
19 38478 1 1 87 ARG C C 4.490 -1.225 -2.867 1.00 . A A . 87 ARG C 1 1
19 38479 1 1 87 ARG CA C 4.730 -2.023 -1.583 1.00 . A A . 87 ARG CA 1 1
19 38480 1 1 87 ARG CB C 4.581 -3.521 -1.841 1.00 . A A . 87 ARG CB 1 1
19 38481 1 1 87 ARG CD C 5.290 -5.536 -3.134 1.00 . A A . 87 ARG CD 1 1
19 38482 1 1 87 ARG CG C 5.474 -4.052 -2.944 1.00 . A A . 87 ARG CG 1 1
19 38483 1 1 87 ARG CZ C 6.146 -7.303 -4.657 1.00 . A A . 87 ARG CZ 1 1
19 38484 1 1 87 ARG H H 3.129 -2.234 -0.230 1.00 . A A . 87 ARG H 1 1
19 38485 1 1 87 ARG HA H 5.734 -1.827 -1.236 1.00 . A A . 87 ARG HA 1 1
19 38486 1 1 87 ARG HB2 H 4.814 -4.052 -0.931 1.00 . A A . 87 ARG HB2 1 1
19 38487 1 1 87 ARG HB3 H 3.554 -3.724 -2.109 1.00 . A A . 87 ARG HB3 1 1
19 38488 1 1 87 ARG HD2 H 5.578 -6.031 -2.219 1.00 . A A . 87 ARG HD2 1 1
19 38489 1 1 87 ARG HD3 H 4.248 -5.738 -3.339 1.00 . A A . 87 ARG HD3 1 1
19 38490 1 1 87 ARG HE H 6.634 -5.358 -4.709 1.00 . A A . 87 ARG HE 1 1
19 38491 1 1 87 ARG HG2 H 5.230 -3.550 -3.868 1.00 . A A . 87 ARG HG2 1 1
19 38492 1 1 87 ARG HG3 H 6.505 -3.855 -2.687 1.00 . A A . 87 ARG HG3 1 1
19 38493 1 1 87 ARG HH11 H 4.938 -8.066 -3.182 1.00 . A A . 87 ARG HH11 1 1
19 38494 1 1 87 ARG HH12 H 5.478 -9.219 -4.298 1.00 . A A . 87 ARG HH12 1 1
19 38495 1 1 87 ARG HH21 H 7.399 -6.905 -6.210 1.00 . A A . 87 ARG HH21 1 1
19 38496 1 1 87 ARG HH22 H 6.909 -8.532 -6.106 1.00 . A A . 87 ARG HH22 1 1
19 38497 1 1 87 ARG N N 3.816 -1.606 -0.547 1.00 . A A . 87 ARG N 1 1
19 38498 1 1 87 ARG NE N 6.104 -6.040 -4.238 1.00 . A A . 87 ARG NE 1 1
19 38499 1 1 87 ARG NH1 N 5.481 -8.258 -4.006 1.00 . A A . 87 ARG NH1 1 1
19 38500 1 1 87 ARG NH2 N 6.874 -7.606 -5.720 1.00 . A A . 87 ARG NH2 1 1
19 38501 1 1 87 ARG O O 5.429 -0.748 -3.492 1.00 . A A . 87 ARG O 1 1
19 38502 1 1 88 ASP C C 3.254 1.141 -4.372 1.00 . A A . 88 ASP C 1 1
19 38503 1 1 88 ASP CA C 2.851 -0.335 -4.452 1.00 . A A . 88 ASP CA 1 1
19 38504 1 1 88 ASP CB C 1.345 -0.477 -4.726 1.00 . A A . 88 ASP CB 1 1
19 38505 1 1 88 ASP CG C 0.915 0.097 -6.070 1.00 . A A . 88 ASP CG 1 1
19 38506 1 1 88 ASP H H 2.527 -1.447 -2.661 1.00 . A A . 88 ASP H 1 1
19 38507 1 1 88 ASP HA H 3.400 -0.787 -5.265 1.00 . A A . 88 ASP HA 1 1
19 38508 1 1 88 ASP HB2 H 1.086 -1.525 -4.714 1.00 . A A . 88 ASP HB2 1 1
19 38509 1 1 88 ASP HB3 H 0.797 0.033 -3.948 1.00 . A A . 88 ASP HB3 1 1
19 38510 1 1 88 ASP N N 3.228 -1.058 -3.226 1.00 . A A . 88 ASP N 1 1
19 38511 1 1 88 ASP O O 3.725 1.721 -5.355 1.00 . A A . 88 ASP O 1 1
19 38512 1 1 88 ASP OD1 O 1.385 -0.407 -7.119 1.00 . A A . 88 ASP OD1 1 1
19 38513 1 1 88 ASP OD2 O 0.044 0.977 -6.107 1.00 . A A . 88 ASP OD2 1 1
19 38514 1 1 89 LEU C C 5.001 3.255 -3.005 1.00 . A A . 89 LEU C 1 1
19 38515 1 1 89 LEU CA C 3.475 3.115 -2.964 1.00 . A A . 89 LEU CA 1 1
19 38516 1 1 89 LEU CB C 2.868 3.615 -1.616 1.00 . A A . 89 LEU CB 1 1
19 38517 1 1 89 LEU CD1 C 4.318 5.645 -1.016 1.00 . A A . 89 LEU CD1 1 1
19 38518 1 1 89 LEU CD2 C 2.253 5.952 -2.398 1.00 . A A . 89 LEU CD2 1 1
19 38519 1 1 89 LEU CG C 2.911 5.138 -1.289 1.00 . A A . 89 LEU CG 1 1
19 38520 1 1 89 LEU H H 2.718 1.210 -2.451 1.00 . A A . 89 LEU H 1 1
19 38521 1 1 89 LEU HA H 3.060 3.689 -3.778 1.00 . A A . 89 LEU HA 1 1
19 38522 1 1 89 LEU HB2 H 1.832 3.311 -1.592 1.00 . A A . 89 LEU HB2 1 1
19 38523 1 1 89 LEU HB3 H 3.381 3.090 -0.823 1.00 . A A . 89 LEU HB3 1 1
19 38524 1 1 89 LEU HD11 H 4.287 6.709 -0.836 1.00 . A A . 89 LEU HD11 1 1
19 38525 1 1 89 LEU HD12 H 4.947 5.440 -1.869 1.00 . A A . 89 LEU HD12 1 1
19 38526 1 1 89 LEU HD13 H 4.719 5.146 -0.147 1.00 . A A . 89 LEU HD13 1 1
19 38527 1 1 89 LEU HD21 H 1.229 5.630 -2.519 1.00 . A A . 89 LEU HD21 1 1
19 38528 1 1 89 LEU HD22 H 2.788 5.800 -3.324 1.00 . A A . 89 LEU HD22 1 1
19 38529 1 1 89 LEU HD23 H 2.272 6.999 -2.136 1.00 . A A . 89 LEU HD23 1 1
19 38530 1 1 89 LEU HG H 2.340 5.299 -0.385 1.00 . A A . 89 LEU HG 1 1
19 38531 1 1 89 LEU N N 3.110 1.725 -3.191 1.00 . A A . 89 LEU N 1 1
19 38532 1 1 89 LEU O O 5.524 4.202 -3.602 1.00 . A A . 89 LEU O 1 1
19 38533 1 1 90 ALA C C 7.666 2.202 -3.833 1.00 . A A . 90 ALA C 1 1
19 38534 1 1 90 ALA CA C 7.171 2.285 -2.402 1.00 . A A . 90 ALA CA 1 1
19 38535 1 1 90 ALA CB C 7.703 1.109 -1.592 1.00 . A A . 90 ALA CB 1 1
19 38536 1 1 90 ALA H H 5.229 1.582 -1.916 1.00 . A A . 90 ALA H 1 1
19 38537 1 1 90 ALA HA H 7.518 3.206 -1.958 1.00 . A A . 90 ALA HA 1 1
19 38538 1 1 90 ALA HB1 H 7.363 0.185 -2.036 1.00 . A A . 90 ALA HB1 1 1
19 38539 1 1 90 ALA HB2 H 7.337 1.179 -0.578 1.00 . A A . 90 ALA HB2 1 1
19 38540 1 1 90 ALA HB3 H 8.782 1.132 -1.588 1.00 . A A . 90 ALA HB3 1 1
19 38541 1 1 90 ALA N N 5.706 2.297 -2.392 1.00 . A A . 90 ALA N 1 1
19 38542 1 1 90 ALA O O 8.613 2.885 -4.226 1.00 . A A . 90 ALA O 1 1
19 38543 1 1 91 ASP C C 7.056 2.540 -6.726 1.00 . A A . 91 ASP C 1 1
19 38544 1 1 91 ASP CA C 7.246 1.203 -6.016 1.00 . A A . 91 ASP CA 1 1
19 38545 1 1 91 ASP CB C 6.300 0.138 -6.591 1.00 . A A . 91 ASP CB 1 1
19 38546 1 1 91 ASP CG C 6.587 -0.233 -8.028 1.00 . A A . 91 ASP CG 1 1
19 38547 1 1 91 ASP H H 6.258 0.868 -4.179 1.00 . A A . 91 ASP H 1 1
19 38548 1 1 91 ASP HA H 8.268 0.881 -6.131 1.00 . A A . 91 ASP HA 1 1
19 38549 1 1 91 ASP HB2 H 6.380 -0.758 -5.993 1.00 . A A . 91 ASP HB2 1 1
19 38550 1 1 91 ASP HB3 H 5.288 0.509 -6.525 1.00 . A A . 91 ASP HB3 1 1
19 38551 1 1 91 ASP N N 6.978 1.383 -4.602 1.00 . A A . 91 ASP N 1 1
19 38552 1 1 91 ASP O O 7.976 3.036 -7.364 1.00 . A A . 91 ASP O 1 1
19 38553 1 1 91 ASP OD1 O 6.142 0.472 -8.928 1.00 . A A . 91 ASP OD1 1 1
19 38554 1 1 91 ASP OD2 O 7.229 -1.293 -8.270 1.00 . A A . 91 ASP OD2 1 1
19 38555 1 1 92 TYR C C 6.609 5.512 -6.834 1.00 . A A . 92 TYR C 1 1
19 38556 1 1 92 TYR CA C 5.547 4.466 -7.106 1.00 . A A . 92 TYR CA 1 1
19 38557 1 1 92 TYR CB C 4.198 5.016 -6.611 1.00 . A A . 92 TYR CB 1 1
19 38558 1 1 92 TYR CD1 C 2.885 5.150 -8.756 1.00 . A A . 92 TYR CD1 1 1
19 38559 1 1 92 TYR CD2 C 1.950 3.909 -6.953 1.00 . A A . 92 TYR CD2 1 1
19 38560 1 1 92 TYR CE1 C 1.772 4.880 -9.529 1.00 . A A . 92 TYR CE1 1 1
19 38561 1 1 92 TYR CE2 C 0.833 3.629 -7.723 1.00 . A A . 92 TYR CE2 1 1
19 38562 1 1 92 TYR CG C 2.995 4.667 -7.457 1.00 . A A . 92 TYR CG 1 1
19 38563 1 1 92 TYR CZ C 0.748 4.119 -9.008 1.00 . A A . 92 TYR CZ 1 1
19 38564 1 1 92 TYR H H 5.209 2.690 -5.971 1.00 . A A . 92 TYR H 1 1
19 38565 1 1 92 TYR HA H 5.476 4.329 -8.175 1.00 . A A . 92 TYR HA 1 1
19 38566 1 1 92 TYR HB2 H 4.013 4.634 -5.617 1.00 . A A . 92 TYR HB2 1 1
19 38567 1 1 92 TYR HB3 H 4.268 6.092 -6.558 1.00 . A A . 92 TYR HB3 1 1
19 38568 1 1 92 TYR HD1 H 3.697 5.738 -9.165 1.00 . A A . 92 TYR HD1 1 1
19 38569 1 1 92 TYR HD2 H 2.021 3.527 -5.945 1.00 . A A . 92 TYR HD2 1 1
19 38570 1 1 92 TYR HE1 H 1.706 5.265 -10.535 1.00 . A A . 92 TYR HE1 1 1
19 38571 1 1 92 TYR HE2 H 0.031 3.035 -7.309 1.00 . A A . 92 TYR HE2 1 1
19 38572 1 1 92 TYR HH H -1.169 3.851 -9.251 1.00 . A A . 92 TYR HH 1 1
19 38573 1 1 92 TYR N N 5.874 3.153 -6.527 1.00 . A A . 92 TYR N 1 1
19 38574 1 1 92 TYR O O 7.133 6.106 -7.768 1.00 . A A . 92 TYR O 1 1
19 38575 1 1 92 TYR OH O -0.359 3.838 -9.789 1.00 . A A . 92 TYR OH 1 1
19 38576 1 1 93 ILE C C 9.270 6.572 -5.802 1.00 . A A . 93 ILE C 1 1
19 38577 1 1 93 ILE CA C 7.882 6.787 -5.201 1.00 . A A . 93 ILE CA 1 1
19 38578 1 1 93 ILE CB C 7.968 7.049 -3.667 1.00 . A A . 93 ILE CB 1 1
19 38579 1 1 93 ILE CD1 C 8.593 5.996 -1.410 1.00 . A A . 93 ILE CD1 1 1
19 38580 1 1 93 ILE CG1 C 8.410 5.789 -2.902 1.00 . A A . 93 ILE CG1 1 1
19 38581 1 1 93 ILE CG2 C 6.625 7.559 -3.148 1.00 . A A . 93 ILE CG2 1 1
19 38582 1 1 93 ILE H H 6.546 5.155 -4.865 1.00 . A A . 93 ILE H 1 1
19 38583 1 1 93 ILE HA H 7.492 7.678 -5.671 1.00 . A A . 93 ILE HA 1 1
19 38584 1 1 93 ILE HB H 8.696 7.833 -3.511 1.00 . A A . 93 ILE HB 1 1
19 38585 1 1 93 ILE HD11 H 9.350 6.747 -1.240 1.00 . A A . 93 ILE HD11 1 1
19 38586 1 1 93 ILE HD12 H 8.896 5.067 -0.951 1.00 . A A . 93 ILE HD12 1 1
19 38587 1 1 93 ILE HD13 H 7.659 6.324 -0.977 1.00 . A A . 93 ILE HD13 1 1
19 38588 1 1 93 ILE HG12 H 7.669 5.015 -3.042 1.00 . A A . 93 ILE HG12 1 1
19 38589 1 1 93 ILE HG13 H 9.348 5.444 -3.313 1.00 . A A . 93 ILE HG13 1 1
19 38590 1 1 93 ILE HG21 H 6.699 7.745 -2.086 1.00 . A A . 93 ILE HG21 1 1
19 38591 1 1 93 ILE HG22 H 5.870 6.808 -3.329 1.00 . A A . 93 ILE HG22 1 1
19 38592 1 1 93 ILE HG23 H 6.349 8.468 -3.660 1.00 . A A . 93 ILE HG23 1 1
19 38593 1 1 93 ILE N N 6.940 5.726 -5.565 1.00 . A A . 93 ILE N 1 1
19 38594 1 1 93 ILE O O 9.908 7.529 -6.259 1.00 . A A . 93 ILE O 1 1
19 38595 1 1 94 GLN C C 10.983 5.198 -7.935 1.00 . A A . 94 GLN C 1 1
19 38596 1 1 94 GLN CA C 11.001 5.021 -6.440 1.00 . A A . 94 GLN CA 1 1
19 38597 1 1 94 GLN CB C 11.468 3.631 -6.071 1.00 . A A . 94 GLN CB 1 1
19 38598 1 1 94 GLN CD C 12.367 2.138 -4.228 1.00 . A A . 94 GLN CD 1 1
19 38599 1 1 94 GLN CG C 11.755 3.472 -4.586 1.00 . A A . 94 GLN CG 1 1
19 38600 1 1 94 GLN H H 9.152 4.592 -5.519 1.00 . A A . 94 GLN H 1 1
19 38601 1 1 94 GLN HA H 11.697 5.740 -6.031 1.00 . A A . 94 GLN HA 1 1
19 38602 1 1 94 GLN HB2 H 10.682 2.942 -6.348 1.00 . A A . 94 GLN HB2 1 1
19 38603 1 1 94 GLN HB3 H 12.350 3.412 -6.653 1.00 . A A . 94 GLN HB3 1 1
19 38604 1 1 94 GLN HE21 H 13.251 2.951 -2.668 1.00 . A A . 94 GLN HE21 1 1
19 38605 1 1 94 GLN HE22 H 13.561 1.278 -2.903 1.00 . A A . 94 GLN HE22 1 1
19 38606 1 1 94 GLN HG2 H 12.435 4.251 -4.277 1.00 . A A . 94 GLN HG2 1 1
19 38607 1 1 94 GLN HG3 H 10.826 3.582 -4.045 1.00 . A A . 94 GLN HG3 1 1
19 38608 1 1 94 GLN N N 9.709 5.325 -5.866 1.00 . A A . 94 GLN N 1 1
19 38609 1 1 94 GLN NE2 N 13.127 2.117 -3.166 1.00 . A A . 94 GLN NE2 1 1
19 38610 1 1 94 GLN O O 11.962 5.657 -8.524 1.00 . A A . 94 GLN O 1 1
19 38611 1 1 94 GLN OE1 O 12.139 1.126 -4.889 1.00 . A A . 94 GLN OE1 1 1
19 38612 1 1 95 GLU C C 9.703 6.526 -10.347 1.00 . A A . 95 GLU C 1 1
19 38613 1 1 95 GLU CA C 9.670 5.050 -9.963 1.00 . A A . 95 GLU CA 1 1
19 38614 1 1 95 GLU CB C 8.356 4.411 -10.398 1.00 . A A . 95 GLU CB 1 1
19 38615 1 1 95 GLU CD C 9.334 2.370 -11.473 1.00 . A A . 95 GLU CD 1 1
19 38616 1 1 95 GLU CG C 8.394 2.902 -10.427 1.00 . A A . 95 GLU CG 1 1
19 38617 1 1 95 GLU H H 9.122 4.468 -8.036 1.00 . A A . 95 GLU H 1 1
19 38618 1 1 95 GLU HA H 10.487 4.509 -10.417 1.00 . A A . 95 GLU HA 1 1
19 38619 1 1 95 GLU HB2 H 7.607 4.703 -9.676 1.00 . A A . 95 GLU HB2 1 1
19 38620 1 1 95 GLU HB3 H 8.049 4.781 -11.362 1.00 . A A . 95 GLU HB3 1 1
19 38621 1 1 95 GLU HG2 H 8.720 2.548 -9.460 1.00 . A A . 95 GLU HG2 1 1
19 38622 1 1 95 GLU HG3 H 7.400 2.526 -10.625 1.00 . A A . 95 GLU HG3 1 1
19 38623 1 1 95 GLU N N 9.860 4.875 -8.544 1.00 . A A . 95 GLU N 1 1
19 38624 1 1 95 GLU O O 10.154 6.892 -11.424 1.00 . A A . 95 GLU O 1 1
19 38625 1 1 95 GLU OE1 O 10.567 2.366 -11.258 1.00 . A A . 95 GLU OE1 1 1
19 38626 1 1 95 GLU OE2 O 8.860 1.939 -12.537 1.00 . A A . 95 GLU OE2 1 1
19 38627 1 1 96 GLN C C 10.626 9.401 -9.429 1.00 . A A . 96 GLN C 1 1
19 38628 1 1 96 GLN CA C 9.243 8.808 -9.670 1.00 . A A . 96 GLN CA 1 1
19 38629 1 1 96 GLN CB C 8.209 9.495 -8.781 1.00 . A A . 96 GLN CB 1 1
19 38630 1 1 96 GLN CD C 6.295 8.813 -10.297 1.00 . A A . 96 GLN CD 1 1
19 38631 1 1 96 GLN CG C 6.818 8.890 -8.880 1.00 . A A . 96 GLN CG 1 1
19 38632 1 1 96 GLN H H 8.869 7.000 -8.614 1.00 . A A . 96 GLN H 1 1
19 38633 1 1 96 GLN HA H 8.984 8.991 -10.704 1.00 . A A . 96 GLN HA 1 1
19 38634 1 1 96 GLN HB2 H 8.539 9.417 -7.755 1.00 . A A . 96 GLN HB2 1 1
19 38635 1 1 96 GLN HB3 H 8.153 10.538 -9.049 1.00 . A A . 96 GLN HB3 1 1
19 38636 1 1 96 GLN HE21 H 5.385 7.126 -9.871 1.00 . A A . 96 GLN HE21 1 1
19 38637 1 1 96 GLN HE22 H 5.232 7.660 -11.497 1.00 . A A . 96 GLN HE22 1 1
19 38638 1 1 96 GLN HG2 H 6.846 7.889 -8.475 1.00 . A A . 96 GLN HG2 1 1
19 38639 1 1 96 GLN HG3 H 6.139 9.489 -8.292 1.00 . A A . 96 GLN HG3 1 1
19 38640 1 1 96 GLN N N 9.246 7.369 -9.443 1.00 . A A . 96 GLN N 1 1
19 38641 1 1 96 GLN NE2 N 5.559 7.778 -10.581 1.00 . A A . 96 GLN NE2 1 1
19 38642 1 1 96 GLN O O 10.899 10.539 -9.807 1.00 . A A . 96 GLN O 1 1
19 38643 1 1 96 GLN OE1 O 6.591 9.662 -11.140 1.00 . A A . 96 GLN OE1 1 1
19 38644 1 1 97 GLY C C 12.975 9.703 -7.192 1.00 . A A . 97 GLY C 1 1
19 38645 1 1 97 GLY CA C 12.842 9.061 -8.549 1.00 . A A . 97 GLY CA 1 1
19 38646 1 1 97 GLY H H 11.213 7.722 -8.536 1.00 . A A . 97 GLY H 1 1
19 38647 1 1 97 GLY HA2 H 13.502 8.209 -8.601 1.00 . A A . 97 GLY HA2 1 1
19 38648 1 1 97 GLY HA3 H 13.129 9.775 -9.306 1.00 . A A . 97 GLY HA3 1 1
19 38649 1 1 97 GLY N N 11.492 8.621 -8.810 1.00 . A A . 97 GLY N 1 1
19 38650 1 1 97 GLY O O 13.904 10.475 -6.949 1.00 . A A . 97 GLY O 1 1
19 38651 1 1 98 TRP C C 12.576 8.872 -4.012 1.00 . A A . 98 TRP C 1 1
19 38652 1 1 98 TRP CA C 12.069 9.944 -4.969 1.00 . A A . 98 TRP CA 1 1
19 38653 1 1 98 TRP CB C 10.656 10.385 -4.533 1.00 . A A . 98 TRP CB 1 1
19 38654 1 1 98 TRP CD1 C 10.495 12.250 -6.305 1.00 . A A . 98 TRP CD1 1 1
19 38655 1 1 98 TRP CD2 C 8.529 11.369 -5.715 1.00 . A A . 98 TRP CD2 1 1
19 38656 1 1 98 TRP CE2 C 8.302 12.360 -6.688 1.00 . A A . 98 TRP CE2 1 1
19 38657 1 1 98 TRP CE3 C 7.432 10.678 -5.191 1.00 . A A . 98 TRP CE3 1 1
19 38658 1 1 98 TRP CG C 9.943 11.300 -5.497 1.00 . A A . 98 TRP CG 1 1
19 38659 1 1 98 TRP CH2 C 5.971 11.992 -6.609 1.00 . A A . 98 TRP CH2 1 1
19 38660 1 1 98 TRP CZ2 C 7.023 12.682 -7.144 1.00 . A A . 98 TRP CZ2 1 1
19 38661 1 1 98 TRP CZ3 C 6.165 10.999 -5.642 1.00 . A A . 98 TRP CZ3 1 1
19 38662 1 1 98 TRP H H 11.324 8.779 -6.545 1.00 . A A . 98 TRP H 1 1
19 38663 1 1 98 TRP HA H 12.734 10.794 -4.947 1.00 . A A . 98 TRP HA 1 1
19 38664 1 1 98 TRP HB2 H 10.042 9.505 -4.412 1.00 . A A . 98 TRP HB2 1 1
19 38665 1 1 98 TRP HB3 H 10.729 10.889 -3.581 1.00 . A A . 98 TRP HB3 1 1
19 38666 1 1 98 TRP HD1 H 11.553 12.450 -6.365 1.00 . A A . 98 TRP HD1 1 1
19 38667 1 1 98 TRP HE1 H 9.658 13.582 -7.703 1.00 . A A . 98 TRP HE1 1 1
19 38668 1 1 98 TRP HE3 H 7.567 9.909 -4.445 1.00 . A A . 98 TRP HE3 1 1
19 38669 1 1 98 TRP HH2 H 4.962 12.208 -6.932 1.00 . A A . 98 TRP HH2 1 1
19 38670 1 1 98 TRP HZ2 H 6.859 13.446 -7.891 1.00 . A A . 98 TRP HZ2 1 1
19 38671 1 1 98 TRP HZ3 H 5.306 10.480 -5.245 1.00 . A A . 98 TRP HZ3 1 1
19 38672 1 1 98 TRP N N 12.050 9.400 -6.308 1.00 . A A . 98 TRP N 1 1
19 38673 1 1 98 TRP NE1 N 9.516 12.874 -7.036 1.00 . A A . 98 TRP NE1 1 1
19 38674 1 1 98 TRP O O 12.761 7.709 -4.411 1.00 . A A . 98 TRP O 1 1
19 38675 1 1 99 GLN C C 12.544 8.615 -0.454 1.00 . A A . 99 GLN C 1 1
19 38676 1 1 99 GLN CA C 13.231 8.286 -1.761 1.00 . A A . 99 GLN CA 1 1
19 38677 1 1 99 GLN CB C 14.755 8.313 -1.551 1.00 . A A . 99 GLN CB 1 1
19 38678 1 1 99 GLN CD C 16.776 9.548 -0.675 1.00 . A A . 99 GLN CD 1 1
19 38679 1 1 99 GLN CG C 15.294 9.619 -0.969 1.00 . A A . 99 GLN CG 1 1
19 38680 1 1 99 GLN H H 12.685 10.182 -2.514 1.00 . A A . 99 GLN H 1 1
19 38681 1 1 99 GLN HA H 12.930 7.300 -2.080 1.00 . A A . 99 GLN HA 1 1
19 38682 1 1 99 GLN HB2 H 15.022 7.512 -0.879 1.00 . A A . 99 GLN HB2 1 1
19 38683 1 1 99 GLN HB3 H 15.238 8.142 -2.501 1.00 . A A . 99 GLN HB3 1 1
19 38684 1 1 99 GLN HE21 H 16.591 10.827 0.831 1.00 . A A . 99 GLN HE21 1 1
19 38685 1 1 99 GLN HE22 H 18.176 10.216 0.529 1.00 . A A . 99 GLN HE22 1 1
19 38686 1 1 99 GLN HG2 H 15.119 10.416 -1.679 1.00 . A A . 99 GLN HG2 1 1
19 38687 1 1 99 GLN HG3 H 14.766 9.837 -0.053 1.00 . A A . 99 GLN HG3 1 1
19 38688 1 1 99 GLN N N 12.810 9.241 -2.775 1.00 . A A . 99 GLN N 1 1
19 38689 1 1 99 GLN NE2 N 17.216 10.271 0.320 1.00 . A A . 99 GLN NE2 1 1
19 38690 1 1 99 GLN O O 11.860 9.637 -0.351 1.00 . A A . 99 GLN O 1 1
19 38691 1 1 99 GLN OE1 O 17.517 8.841 -1.344 1.00 . A A . 99 GLN OE1 1 1
19 38692 1 1 100 THR C C 13.126 7.395 2.865 1.00 . A A . 100 THR C 1 1
19 38693 1 1 100 THR CA C 12.191 8.031 1.825 1.00 . A A . 100 THR CA 1 1
19 38694 1 1 100 THR CB C 10.731 7.503 1.961 1.00 . A A . 100 THR CB 1 1
19 38695 1 1 100 THR CG2 C 10.683 5.975 1.989 1.00 . A A . 100 THR CG2 1 1
19 38696 1 1 100 THR H H 13.225 6.948 0.393 1.00 . A A . 100 THR H 1 1
19 38697 1 1 100 THR HA H 12.197 9.100 1.975 1.00 . A A . 100 THR HA 1 1
19 38698 1 1 100 THR HB H 10.170 7.859 1.109 1.00 . A A . 100 THR HB 1 1
19 38699 1 1 100 THR HG1 H 9.584 8.772 2.858 1.00 . A A . 100 THR HG1 1 1
19 38700 1 1 100 THR HG21 H 11.253 5.611 2.831 1.00 . A A . 100 THR HG21 1 1
19 38701 1 1 100 THR HG22 H 11.102 5.584 1.074 1.00 . A A . 100 THR HG22 1 1
19 38702 1 1 100 THR HG23 H 9.658 5.648 2.083 1.00 . A A . 100 THR HG23 1 1
19 38703 1 1 100 THR N N 12.719 7.781 0.526 1.00 . A A . 100 THR N 1 1
19 38704 1 1 100 THR O O 14.070 6.675 2.493 1.00 . A A . 100 THR O 1 1
19 38705 1 1 100 THR OG1 O 10.130 8.027 3.152 1.00 . A A . 100 THR OG1 1 1
19 38706 1 1 101 TYR C C 12.885 6.198 6.019 1.00 . A A . 101 TYR C 1 1
19 38707 1 1 101 TYR CA C 13.712 7.116 5.182 1.00 . A A . 101 TYR CA 1 1
19 38708 1 1 101 TYR CB C 14.353 8.201 6.054 1.00 . A A . 101 TYR CB 1 1
19 38709 1 1 101 TYR CD1 C 16.587 8.505 4.957 1.00 . A A . 101 TYR CD1 1 1
19 38710 1 1 101 TYR CD2 C 15.117 10.366 5.026 1.00 . A A . 101 TYR CD2 1 1
19 38711 1 1 101 TYR CE1 C 17.528 9.261 4.297 1.00 . A A . 101 TYR CE1 1 1
19 38712 1 1 101 TYR CE2 C 16.054 11.132 4.362 1.00 . A A . 101 TYR CE2 1 1
19 38713 1 1 101 TYR CG C 15.369 9.043 5.330 1.00 . A A . 101 TYR CG 1 1
19 38714 1 1 101 TYR CZ C 17.257 10.572 4.002 1.00 . A A . 101 TYR CZ 1 1
19 38715 1 1 101 TYR H H 12.114 8.217 4.359 1.00 . A A . 101 TYR H 1 1
19 38716 1 1 101 TYR HA H 14.493 6.538 4.710 1.00 . A A . 101 TYR HA 1 1
19 38717 1 1 101 TYR HB2 H 13.579 8.862 6.416 1.00 . A A . 101 TYR HB2 1 1
19 38718 1 1 101 TYR HB3 H 14.843 7.734 6.896 1.00 . A A . 101 TYR HB3 1 1
19 38719 1 1 101 TYR HD1 H 16.797 7.472 5.190 1.00 . A A . 101 TYR HD1 1 1
19 38720 1 1 101 TYR HD2 H 14.171 10.801 5.313 1.00 . A A . 101 TYR HD2 1 1
19 38721 1 1 101 TYR HE1 H 18.471 8.821 4.013 1.00 . A A . 101 TYR HE1 1 1
19 38722 1 1 101 TYR HE2 H 15.843 12.165 4.131 1.00 . A A . 101 TYR HE2 1 1
19 38723 1 1 101 TYR HH H 18.662 10.772 2.711 1.00 . A A . 101 TYR HH 1 1
19 38724 1 1 101 TYR N N 12.897 7.671 4.127 1.00 . A A . 101 TYR N 1 1
19 38725 1 1 101 TYR O O 11.872 6.602 6.579 1.00 . A A . 101 TYR O 1 1
19 38726 1 1 101 TYR OH O 18.189 11.330 3.341 1.00 . A A . 101 TYR OH 1 1
19 38727 1 1 102 GLY C C 11.919 3.049 5.868 1.00 . A A . 102 GLY C 1 1
19 38728 1 1 102 GLY CA C 12.565 4.003 6.818 1.00 . A A . 102 GLY CA 1 1
19 38729 1 1 102 GLY H H 14.110 4.713 5.606 1.00 . A A . 102 GLY H 1 1
19 38730 1 1 102 GLY HA2 H 13.226 3.471 7.486 1.00 . A A . 102 GLY HA2 1 1
19 38731 1 1 102 GLY HA3 H 11.796 4.496 7.394 1.00 . A A . 102 GLY HA3 1 1
19 38732 1 1 102 GLY N N 13.297 4.977 6.088 1.00 . A A . 102 GLY N 1 1
19 38733 1 1 102 GLY O O 12.431 2.821 4.761 1.00 . A A . 102 GLY O 1 1
19 38734 1 1 103 ASP C C 8.719 2.209 5.149 1.00 . A A . 103 ASP C 1 1
19 38735 1 1 103 ASP CA C 10.072 1.609 5.405 1.00 . A A . 103 ASP CA 1 1
19 38736 1 1 103 ASP CB C 9.944 0.230 6.063 1.00 . A A . 103 ASP CB 1 1
19 38737 1 1 103 ASP CG C 9.243 -0.796 5.196 1.00 . A A . 103 ASP CG 1 1
19 38738 1 1 103 ASP H H 10.426 2.739 7.129 1.00 . A A . 103 ASP H 1 1
19 38739 1 1 103 ASP HA H 10.602 1.518 4.469 1.00 . A A . 103 ASP HA 1 1
19 38740 1 1 103 ASP HB2 H 10.930 -0.145 6.291 1.00 . A A . 103 ASP HB2 1 1
19 38741 1 1 103 ASP HB3 H 9.375 0.344 6.973 1.00 . A A . 103 ASP HB3 1 1
19 38742 1 1 103 ASP N N 10.804 2.513 6.253 1.00 . A A . 103 ASP N 1 1
19 38743 1 1 103 ASP O O 8.176 2.889 6.022 1.00 . A A . 103 ASP O 1 1
19 38744 1 1 103 ASP OD1 O 9.797 -1.183 4.137 1.00 . A A . 103 ASP OD1 1 1
19 38745 1 1 103 ASP OD2 O 8.135 -1.240 5.541 1.00 . A A . 103 ASP OD2 1 1
19 38746 1 1 104 VAL C C 5.847 1.708 4.245 1.00 . A A . 104 VAL C 1 1
19 38747 1 1 104 VAL CA C 6.916 2.548 3.598 1.00 . A A . 104 VAL CA 1 1
19 38748 1 1 104 VAL CB C 6.715 2.580 2.057 1.00 . A A . 104 VAL CB 1 1
19 38749 1 1 104 VAL CG1 C 5.334 3.119 1.692 1.00 . A A . 104 VAL CG1 1 1
19 38750 1 1 104 VAL CG2 C 7.795 3.425 1.402 1.00 . A A . 104 VAL CG2 1 1
19 38751 1 1 104 VAL H H 8.722 1.506 3.309 1.00 . A A . 104 VAL H 1 1
19 38752 1 1 104 VAL HA H 6.828 3.551 3.986 1.00 . A A . 104 VAL HA 1 1
19 38753 1 1 104 VAL HB H 6.799 1.571 1.683 1.00 . A A . 104 VAL HB 1 1
19 38754 1 1 104 VAL HG11 H 4.575 2.494 2.141 1.00 . A A . 104 VAL HG11 1 1
19 38755 1 1 104 VAL HG12 H 5.217 3.104 0.619 1.00 . A A . 104 VAL HG12 1 1
19 38756 1 1 104 VAL HG13 H 5.231 4.131 2.054 1.00 . A A . 104 VAL HG13 1 1
19 38757 1 1 104 VAL HG21 H 7.731 4.436 1.773 1.00 . A A . 104 VAL HG21 1 1
19 38758 1 1 104 VAL HG22 H 7.648 3.427 0.332 1.00 . A A . 104 VAL HG22 1 1
19 38759 1 1 104 VAL HG23 H 8.768 3.017 1.636 1.00 . A A . 104 VAL HG23 1 1
19 38760 1 1 104 VAL N N 8.214 2.028 3.963 1.00 . A A . 104 VAL N 1 1
19 38761 1 1 104 VAL O O 5.748 0.499 3.984 1.00 . A A . 104 VAL O 1 1
19 38762 1 1 105 VAL C C 2.709 2.323 5.561 1.00 . A A . 105 VAL C 1 1
19 38763 1 1 105 VAL CA C 4.050 1.649 5.796 1.00 . A A . 105 VAL CA 1 1
19 38764 1 1 105 VAL CB C 4.382 1.495 7.324 1.00 . A A . 105 VAL CB 1 1
19 38765 1 1 105 VAL CG1 C 4.622 2.840 8.007 1.00 . A A . 105 VAL CG1 1 1
19 38766 1 1 105 VAL CG2 C 3.304 0.696 8.049 1.00 . A A . 105 VAL CG2 1 1
19 38767 1 1 105 VAL H H 5.153 3.299 5.205 1.00 . A A . 105 VAL H 1 1
19 38768 1 1 105 VAL HA H 3.984 0.664 5.359 1.00 . A A . 105 VAL HA 1 1
19 38769 1 1 105 VAL HB H 5.310 0.942 7.388 1.00 . A A . 105 VAL HB 1 1
19 38770 1 1 105 VAL HG11 H 5.446 3.349 7.527 1.00 . A A . 105 VAL HG11 1 1
19 38771 1 1 105 VAL HG12 H 4.863 2.678 9.049 1.00 . A A . 105 VAL HG12 1 1
19 38772 1 1 105 VAL HG13 H 3.732 3.447 7.933 1.00 . A A . 105 VAL HG13 1 1
19 38773 1 1 105 VAL HG21 H 3.562 0.613 9.095 1.00 . A A . 105 VAL HG21 1 1
19 38774 1 1 105 VAL HG22 H 3.229 -0.291 7.616 1.00 . A A . 105 VAL HG22 1 1
19 38775 1 1 105 VAL HG23 H 2.356 1.205 7.950 1.00 . A A . 105 VAL HG23 1 1
19 38776 1 1 105 VAL N N 5.071 2.325 5.085 1.00 . A A . 105 VAL N 1 1
19 38777 1 1 105 VAL O O 2.518 3.510 5.824 1.00 . A A . 105 VAL O 1 1
19 38778 1 1 106 VAL C C -0.418 1.197 5.639 1.00 . A A . 106 VAL C 1 1
19 38779 1 1 106 VAL CA C 0.487 2.016 4.762 1.00 . A A . 106 VAL CA 1 1
19 38780 1 1 106 VAL CB C 0.117 1.817 3.257 1.00 . A A . 106 VAL CB 1 1
19 38781 1 1 106 VAL CG1 C -1.311 2.248 2.974 1.00 . A A . 106 VAL CG1 1 1
19 38782 1 1 106 VAL CG2 C 1.082 2.584 2.357 1.00 . A A . 106 VAL CG2 1 1
19 38783 1 1 106 VAL H H 2.027 0.636 4.819 1.00 . A A . 106 VAL H 1 1
19 38784 1 1 106 VAL HA H 0.407 3.060 5.026 1.00 . A A . 106 VAL HA 1 1
19 38785 1 1 106 VAL HB H 0.202 0.767 3.022 1.00 . A A . 106 VAL HB 1 1
19 38786 1 1 106 VAL HG11 H -1.428 3.292 3.228 1.00 . A A . 106 VAL HG11 1 1
19 38787 1 1 106 VAL HG12 H -1.991 1.654 3.566 1.00 . A A . 106 VAL HG12 1 1
19 38788 1 1 106 VAL HG13 H -1.528 2.107 1.925 1.00 . A A . 106 VAL HG13 1 1
19 38789 1 1 106 VAL HG21 H 2.090 2.278 2.592 1.00 . A A . 106 VAL HG21 1 1
19 38790 1 1 106 VAL HG22 H 0.989 3.644 2.534 1.00 . A A . 106 VAL HG22 1 1
19 38791 1 1 106 VAL HG23 H 0.869 2.370 1.321 1.00 . A A . 106 VAL HG23 1 1
19 38792 1 1 106 VAL N N 1.815 1.569 5.029 1.00 . A A . 106 VAL N 1 1
19 38793 1 1 106 VAL O O -0.167 0.002 5.815 1.00 . A A . 106 VAL O 1 1
19 38794 1 1 107 ARG C C -3.723 1.651 6.957 1.00 . A A . 107 ARG C 1 1
19 38795 1 1 107 ARG CA C -2.309 1.138 7.116 1.00 . A A . 107 ARG CA 1 1
19 38796 1 1 107 ARG CB C -1.835 1.194 8.579 1.00 . A A . 107 ARG CB 1 1
19 38797 1 1 107 ARG CD C -0.939 2.485 10.515 1.00 . A A . 107 ARG CD 1 1
19 38798 1 1 107 ARG CG C -1.360 2.560 9.061 1.00 . A A . 107 ARG CG 1 1
19 38799 1 1 107 ARG CZ C -0.565 4.399 12.058 1.00 . A A . 107 ARG CZ 1 1
19 38800 1 1 107 ARG H H -1.502 2.791 6.102 1.00 . A A . 107 ARG H 1 1
19 38801 1 1 107 ARG HA H -2.316 0.104 6.807 1.00 . A A . 107 ARG HA 1 1
19 38802 1 1 107 ARG HB2 H -2.652 0.883 9.216 1.00 . A A . 107 ARG HB2 1 1
19 38803 1 1 107 ARG HB3 H -1.025 0.491 8.699 1.00 . A A . 107 ARG HB3 1 1
19 38804 1 1 107 ARG HD2 H -1.820 2.347 11.123 1.00 . A A . 107 ARG HD2 1 1
19 38805 1 1 107 ARG HD3 H -0.286 1.634 10.641 1.00 . A A . 107 ARG HD3 1 1
19 38806 1 1 107 ARG HE H 0.591 3.909 10.485 1.00 . A A . 107 ARG HE 1 1
19 38807 1 1 107 ARG HG2 H -0.520 2.875 8.461 1.00 . A A . 107 ARG HG2 1 1
19 38808 1 1 107 ARG HG3 H -2.167 3.271 8.960 1.00 . A A . 107 ARG HG3 1 1
19 38809 1 1 107 ARG HH11 H -2.496 3.655 12.263 1.00 . A A . 107 ARG HH11 1 1
19 38810 1 1 107 ARG HH12 H -2.029 4.767 13.443 1.00 . A A . 107 ARG HH12 1 1
19 38811 1 1 107 ARG HH21 H 1.176 5.457 12.073 1.00 . A A . 107 ARG HH21 1 1
19 38812 1 1 107 ARG HH22 H 0.084 5.864 13.334 1.00 . A A . 107 ARG HH22 1 1
19 38813 1 1 107 ARG N N -1.387 1.823 6.241 1.00 . A A . 107 ARG N 1 1
19 38814 1 1 107 ARG NE N -0.235 3.691 10.974 1.00 . A A . 107 ARG NE 1 1
19 38815 1 1 107 ARG NH1 N -1.767 4.266 12.615 1.00 . A A . 107 ARG NH1 1 1
19 38816 1 1 107 ARG NH2 N 0.282 5.302 12.528 1.00 . A A . 107 ARG NH2 1 1
19 38817 1 1 107 ARG O O -3.940 2.861 6.804 1.00 . A A . 107 ARG O 1 1
19 38818 1 1 108 PHE C C -6.749 0.812 8.158 1.00 . A A . 108 PHE C 1 1
19 38819 1 1 108 PHE CA C -6.078 1.027 6.830 1.00 . A A . 108 PHE CA 1 1
19 38820 1 1 108 PHE CB C -6.756 0.103 5.792 1.00 . A A . 108 PHE CB 1 1
19 38821 1 1 108 PHE CD1 C -5.268 -0.165 3.776 1.00 . A A . 108 PHE CD1 1 1
19 38822 1 1 108 PHE CD2 C -7.275 1.089 3.543 1.00 . A A . 108 PHE CD2 1 1
19 38823 1 1 108 PHE CE1 C -4.978 0.043 2.445 1.00 . A A . 108 PHE CE1 1 1
19 38824 1 1 108 PHE CE2 C -6.995 1.297 2.208 1.00 . A A . 108 PHE CE2 1 1
19 38825 1 1 108 PHE CG C -6.416 0.356 4.343 1.00 . A A . 108 PHE CG 1 1
19 38826 1 1 108 PHE CZ C -5.843 0.773 1.660 1.00 . A A . 108 PHE CZ 1 1
19 38827 1 1 108 PHE H H -4.394 -0.202 7.140 1.00 . A A . 108 PHE H 1 1
19 38828 1 1 108 PHE HA H -6.196 2.054 6.527 1.00 . A A . 108 PHE HA 1 1
19 38829 1 1 108 PHE HB2 H -6.478 -0.917 6.008 1.00 . A A . 108 PHE HB2 1 1
19 38830 1 1 108 PHE HB3 H -7.826 0.199 5.907 1.00 . A A . 108 PHE HB3 1 1
19 38831 1 1 108 PHE HD1 H -4.589 -0.738 4.391 1.00 . A A . 108 PHE HD1 1 1
19 38832 1 1 108 PHE HD2 H -8.176 1.503 3.973 1.00 . A A . 108 PHE HD2 1 1
19 38833 1 1 108 PHE HE1 H -4.078 -0.368 2.013 1.00 . A A . 108 PHE HE1 1 1
19 38834 1 1 108 PHE HE2 H -7.673 1.873 1.596 1.00 . A A . 108 PHE HE2 1 1
19 38835 1 1 108 PHE HZ H -5.617 0.929 0.616 1.00 . A A . 108 PHE HZ 1 1
19 38836 1 1 108 PHE N N -4.662 0.731 6.973 1.00 . A A . 108 PHE N 1 1
19 38837 1 1 108 PHE O O -6.827 -0.309 8.640 1.00 . A A . 108 PHE O 1 1
19 38838 1 1 109 GLU C C -9.158 2.571 10.036 1.00 . A A . 109 GLU C 1 1
19 38839 1 1 109 GLU CA C -7.877 1.772 10.021 1.00 . A A . 109 GLU CA 1 1
19 38840 1 1 109 GLU CB C -6.903 2.175 11.137 1.00 . A A . 109 GLU CB 1 1
19 38841 1 1 109 GLU CD C -5.122 3.717 11.963 1.00 . A A . 109 GLU CD 1 1
19 38842 1 1 109 GLU CG C -6.189 3.497 10.924 1.00 . A A . 109 GLU CG 1 1
19 38843 1 1 109 GLU H H -7.192 2.726 8.281 1.00 . A A . 109 GLU H 1 1
19 38844 1 1 109 GLU HA H -8.144 0.735 10.160 1.00 . A A . 109 GLU HA 1 1
19 38845 1 1 109 GLU HB2 H -7.453 2.246 12.062 1.00 . A A . 109 GLU HB2 1 1
19 38846 1 1 109 GLU HB3 H -6.155 1.402 11.236 1.00 . A A . 109 GLU HB3 1 1
19 38847 1 1 109 GLU HG2 H -5.732 3.492 9.945 1.00 . A A . 109 GLU HG2 1 1
19 38848 1 1 109 GLU HG3 H -6.910 4.299 10.986 1.00 . A A . 109 GLU HG3 1 1
19 38849 1 1 109 GLU N N -7.239 1.855 8.736 1.00 . A A . 109 GLU N 1 1
19 38850 1 1 109 GLU O O -9.407 3.364 9.130 1.00 . A A . 109 GLU O 1 1
19 38851 1 1 109 GLU OE1 O -4.035 3.115 11.848 1.00 . A A . 109 GLU OE1 1 1
19 38852 1 1 109 GLU OE2 O -5.359 4.474 12.937 1.00 . A A . 109 GLU OE2 1 1
19 38853 1 1 110 GLN C C -11.336 4.159 12.065 1.00 . A A . 110 GLN C 1 1
19 38854 1 1 110 GLN CA C -11.261 3.003 11.088 1.00 . A A . 110 GLN CA 1 1
19 38855 1 1 110 GLN CB C -12.444 2.013 11.266 1.00 . A A . 110 GLN CB 1 1
19 38856 1 1 110 GLN CD C -12.164 1.571 13.786 1.00 . A A . 110 GLN CD 1 1
19 38857 1 1 110 GLN CG C -12.331 0.981 12.397 1.00 . A A . 110 GLN CG 1 1
19 38858 1 1 110 GLN H H -9.704 1.752 11.753 1.00 . A A . 110 GLN H 1 1
19 38859 1 1 110 GLN HA H -11.377 3.453 10.112 1.00 . A A . 110 GLN HA 1 1
19 38860 1 1 110 GLN HB2 H -13.336 2.592 11.448 1.00 . A A . 110 GLN HB2 1 1
19 38861 1 1 110 GLN HB3 H -12.572 1.482 10.334 1.00 . A A . 110 GLN HB3 1 1
19 38862 1 1 110 GLN HE21 H -14.127 1.703 14.037 1.00 . A A . 110 GLN HE21 1 1
19 38863 1 1 110 GLN HE22 H -13.165 2.232 15.353 1.00 . A A . 110 GLN HE22 1 1
19 38864 1 1 110 GLN HG2 H -13.222 0.373 12.395 1.00 . A A . 110 GLN HG2 1 1
19 38865 1 1 110 GLN HG3 H -11.472 0.366 12.174 1.00 . A A . 110 GLN HG3 1 1
19 38866 1 1 110 GLN N N -9.977 2.352 11.026 1.00 . A A . 110 GLN N 1 1
19 38867 1 1 110 GLN NE2 N -13.252 1.865 14.447 1.00 . A A . 110 GLN NE2 1 1
19 38868 1 1 110 GLN O O -10.441 4.386 12.889 1.00 . A A . 110 GLN O 1 1
19 38869 1 1 110 GLN OE1 O -11.052 1.776 14.249 1.00 . A A . 110 GLN OE1 1 1
19 38870 1 1 111 SER C C -14.196 5.854 13.037 1.00 . A A . 111 SER C 1 1
19 38871 1 1 111 SER CA C -12.718 5.986 12.755 1.00 . A A . 111 SER CA 1 1
19 38872 1 1 111 SER CB C -12.430 7.326 12.059 1.00 . A A . 111 SER CB 1 1
19 38873 1 1 111 SER H H -12.959 4.715 11.140 1.00 . A A . 111 SER H 1 1
19 38874 1 1 111 SER HA H -12.152 5.918 13.672 1.00 . A A . 111 SER HA 1 1
19 38875 1 1 111 SER HB2 H -11.377 7.383 11.826 1.00 . A A . 111 SER HB2 1 1
19 38876 1 1 111 SER HB3 H -13.003 7.377 11.143 1.00 . A A . 111 SER HB3 1 1
19 38877 1 1 111 SER HG H -12.078 8.513 13.556 1.00 . A A . 111 SER HG 1 1
19 38878 1 1 111 SER N N -12.372 4.908 11.904 1.00 . A A . 111 SER N 1 1
19 38879 1 1 111 SER O O -14.963 5.456 12.157 1.00 . A A . 111 SER O 1 1
19 38880 1 1 111 SER OG O -12.767 8.447 12.879 1.00 . A A . 111 SER OG 1 1
19 38881 1 1 112 SER C C -16.696 7.360 14.179 1.00 . A A . 112 SER C 1 1
19 38882 1 1 112 SER CA C -15.964 6.087 14.628 1.00 . A A . 112 SER CA 1 1
19 38883 1 1 112 SER CB C -16.014 5.916 16.132 1.00 . A A . 112 SER CB 1 1
19 38884 1 1 112 SER H H -13.941 6.410 14.928 1.00 . A A . 112 SER H 1 1
19 38885 1 1 112 SER HA H -16.419 5.226 14.162 1.00 . A A . 112 SER HA 1 1
19 38886 1 1 112 SER HB2 H -17.018 6.110 16.476 1.00 . A A . 112 SER HB2 1 1
19 38887 1 1 112 SER HB3 H -15.723 4.911 16.395 1.00 . A A . 112 SER HB3 1 1
19 38888 1 1 112 SER HG H -15.302 6.795 17.705 1.00 . A A . 112 SER HG 1 1
19 38889 1 1 112 SER N N -14.587 6.142 14.238 1.00 . A A . 112 SER N 1 1
19 38890 1 1 112 SER O O -17.938 7.411 14.124 1.00 . A A . 112 SER O 1 1
19 38891 1 1 112 SER OG O -15.119 6.831 16.758 1.00 . A A . 112 SER OG 1 1
19 38892 1 1 113 ASN C C -16.736 9.604 11.932 1.00 . A A . 113 ASN C 1 1
19 38893 1 1 113 ASN CA C -16.431 9.644 13.412 1.00 . A A . 113 ASN CA 1 1
19 38894 1 1 113 ASN CB C -15.429 10.756 13.699 1.00 . A A . 113 ASN CB 1 1
19 38895 1 1 113 ASN CG C -15.238 11.042 15.174 1.00 . A A . 113 ASN CG 1 1
19 38896 1 1 113 ASN H H -14.939 8.299 13.926 1.00 . A A . 113 ASN H 1 1
19 38897 1 1 113 ASN HA H -17.337 9.847 13.962 1.00 . A A . 113 ASN HA 1 1
19 38898 1 1 113 ASN HB2 H -14.472 10.459 13.298 1.00 . A A . 113 ASN HB2 1 1
19 38899 1 1 113 ASN HB3 H -15.759 11.651 13.202 1.00 . A A . 113 ASN HB3 1 1
19 38900 1 1 113 ASN HD21 H -16.694 12.353 15.116 1.00 . A A . 113 ASN HD21 1 1
19 38901 1 1 113 ASN HD22 H -15.949 12.156 16.653 1.00 . A A . 113 ASN HD22 1 1
19 38902 1 1 113 ASN N N -15.914 8.381 13.854 1.00 . A A . 113 ASN N 1 1
19 38903 1 1 113 ASN ND2 N -16.027 11.930 15.703 1.00 . A A . 113 ASN ND2 1 1
19 38904 1 1 113 ASN O O -17.657 10.274 11.452 1.00 . A A . 113 ASN O 1 1
19 38905 1 1 113 ASN OD1 O -14.374 10.459 15.834 1.00 . A A . 113 ASN OD1 1 1
19 38906 1 1 114 LEU C C -17.335 7.815 9.468 1.00 . A A . 114 LEU C 1 1
19 38907 1 1 114 LEU CA C -16.167 8.689 9.783 1.00 . A A . 114 LEU CA 1 1
19 38908 1 1 114 LEU CB C -14.914 8.187 9.069 1.00 . A A . 114 LEU CB 1 1
19 38909 1 1 114 LEU CD1 C -12.574 8.533 8.296 1.00 . A A . 114 LEU CD1 1 1
19 38910 1 1 114 LEU CD2 C -14.099 10.484 8.517 1.00 . A A . 114 LEU CD2 1 1
19 38911 1 1 114 LEU CG C -13.718 9.128 9.081 1.00 . A A . 114 LEU CG 1 1
19 38912 1 1 114 LEU H H -15.300 8.255 11.651 1.00 . A A . 114 LEU H 1 1
19 38913 1 1 114 LEU HA H -16.395 9.678 9.419 1.00 . A A . 114 LEU HA 1 1
19 38914 1 1 114 LEU HB2 H -14.616 7.257 9.531 1.00 . A A . 114 LEU HB2 1 1
19 38915 1 1 114 LEU HB3 H -15.172 7.985 8.041 1.00 . A A . 114 LEU HB3 1 1
19 38916 1 1 114 LEU HD11 H -12.306 7.577 8.722 1.00 . A A . 114 LEU HD11 1 1
19 38917 1 1 114 LEU HD12 H -11.724 9.198 8.345 1.00 . A A . 114 LEU HD12 1 1
19 38918 1 1 114 LEU HD13 H -12.869 8.400 7.265 1.00 . A A . 114 LEU HD13 1 1
19 38919 1 1 114 LEU HD21 H -14.506 10.367 7.524 1.00 . A A . 114 LEU HD21 1 1
19 38920 1 1 114 LEU HD22 H -13.226 11.117 8.482 1.00 . A A . 114 LEU HD22 1 1
19 38921 1 1 114 LEU HD23 H -14.834 10.944 9.160 1.00 . A A . 114 LEU HD23 1 1
19 38922 1 1 114 LEU HG H -13.389 9.265 10.101 1.00 . A A . 114 LEU HG 1 1
19 38923 1 1 114 LEU N N -15.979 8.805 11.210 1.00 . A A . 114 LEU N 1 1
19 38924 1 1 114 LEU O O -17.501 6.734 10.051 1.00 . A A . 114 LEU O 1 1
19 38925 1 1 115 HIS C C -19.011 6.810 6.915 1.00 . A A . 115 HIS C 1 1
19 38926 1 1 115 HIS CA C -19.312 7.549 8.187 1.00 . A A . 115 HIS CA 1 1
19 38927 1 1 115 HIS CB C -20.525 8.471 8.032 1.00 . A A . 115 HIS CB 1 1
19 38928 1 1 115 HIS CD2 C -20.988 8.678 10.575 1.00 . A A . 115 HIS CD2 1 1
19 38929 1 1 115 HIS CE1 C -21.576 10.757 10.660 1.00 . A A . 115 HIS CE1 1 1
19 38930 1 1 115 HIS CG C -20.915 9.162 9.309 1.00 . A A . 115 HIS CG 1 1
19 38931 1 1 115 HIS H H -17.968 9.143 8.151 1.00 . A A . 115 HIS H 1 1
19 38932 1 1 115 HIS HA H -19.515 6.828 8.964 1.00 . A A . 115 HIS HA 1 1
19 38933 1 1 115 HIS HB2 H -20.296 9.230 7.298 1.00 . A A . 115 HIS HB2 1 1
19 38934 1 1 115 HIS HB3 H -21.365 7.887 7.691 1.00 . A A . 115 HIS HB3 1 1
19 38935 1 1 115 HIS HD1 H -21.344 11.109 8.633 1.00 . A A . 115 HIS HD1 1 1
19 38936 1 1 115 HIS HD2 H -20.761 7.668 10.882 1.00 . A A . 115 HIS HD2 1 1
19 38937 1 1 115 HIS HE1 H -21.897 11.723 11.016 1.00 . A A . 115 HIS HE1 1 1
19 38938 1 1 115 HIS N N -18.157 8.282 8.582 1.00 . A A . 115 HIS N 1 1
19 38939 1 1 115 HIS ND1 N -21.294 10.480 9.388 1.00 . A A . 115 HIS ND1 1 1
19 38940 1 1 115 HIS NE2 N -21.408 9.693 11.428 1.00 . A A . 115 HIS NE2 1 1
19 38941 1 1 115 HIS O O -18.070 7.176 6.201 1.00 . A A . 115 HIS O 1 1
19 38942 1 1 116 THR C C -19.502 5.681 4.196 1.00 . A A . 116 THR C 1 1
19 38943 1 1 116 THR CA C -19.611 4.903 5.514 1.00 . A A . 116 THR CA 1 1
19 38944 1 1 116 THR CB C -20.804 3.952 5.427 1.00 . A A . 116 THR CB 1 1
19 38945 1 1 116 THR CG2 C -20.507 2.806 4.487 1.00 . A A . 116 THR CG2 1 1
19 38946 1 1 116 THR H H -20.551 5.581 7.235 1.00 . A A . 116 THR H 1 1
19 38947 1 1 116 THR HA H -18.720 4.311 5.667 1.00 . A A . 116 THR HA 1 1
19 38948 1 1 116 THR HB H -21.660 4.499 5.062 1.00 . A A . 116 THR HB 1 1
19 38949 1 1 116 THR HG1 H -21.888 2.886 6.628 1.00 . A A . 116 THR HG1 1 1
19 38950 1 1 116 THR HG21 H -20.360 3.201 3.494 1.00 . A A . 116 THR HG21 1 1
19 38951 1 1 116 THR HG22 H -21.347 2.128 4.480 1.00 . A A . 116 THR HG22 1 1
19 38952 1 1 116 THR HG23 H -19.617 2.285 4.807 1.00 . A A . 116 THR HG23 1 1
19 38953 1 1 116 THR N N -19.794 5.785 6.647 1.00 . A A . 116 THR N 1 1
19 38954 1 1 116 THR O O -20.440 6.392 3.800 1.00 . A A . 116 THR O 1 1
19 38955 1 1 116 THR OG1 O -21.092 3.425 6.735 1.00 . A A . 116 THR OG1 1 1
19 38956 1 1 117 GLY C C -17.169 7.347 2.376 1.00 . A A . 117 GLY C 1 1
19 38957 1 1 117 GLY CA C -18.173 6.230 2.289 1.00 . A A . 117 GLY CA 1 1
19 38958 1 1 117 GLY H H -17.674 4.977 3.934 1.00 . A A . 117 GLY H 1 1
19 38959 1 1 117 GLY HA2 H -17.825 5.511 1.564 1.00 . A A . 117 GLY HA2 1 1
19 38960 1 1 117 GLY HA3 H -19.119 6.633 1.962 1.00 . A A . 117 GLY HA3 1 1
19 38961 1 1 117 GLY N N -18.377 5.562 3.549 1.00 . A A . 117 GLY N 1 1
19 38962 1 1 117 GLY O O -16.862 8.008 1.367 1.00 . A A . 117 GLY O 1 1
19 38963 1 1 118 GLN C C -14.355 8.060 4.155 1.00 . A A . 118 GLN C 1 1
19 38964 1 1 118 GLN CA C -15.694 8.626 3.761 1.00 . A A . 118 GLN CA 1 1
19 38965 1 1 118 GLN CB C -16.204 9.633 4.782 1.00 . A A . 118 GLN CB 1 1
19 38966 1 1 118 GLN CD C -17.834 11.478 5.261 1.00 . A A . 118 GLN CD 1 1
19 38967 1 1 118 GLN CG C -17.276 10.550 4.226 1.00 . A A . 118 GLN CG 1 1
19 38968 1 1 118 GLN H H -16.928 7.020 4.312 1.00 . A A . 118 GLN H 1 1
19 38969 1 1 118 GLN HA H -15.570 9.134 2.816 1.00 . A A . 118 GLN HA 1 1
19 38970 1 1 118 GLN HB2 H -16.638 9.081 5.604 1.00 . A A . 118 GLN HB2 1 1
19 38971 1 1 118 GLN HB3 H -15.399 10.238 5.170 1.00 . A A . 118 GLN HB3 1 1
19 38972 1 1 118 GLN HE21 H -19.267 10.197 5.619 1.00 . A A . 118 GLN HE21 1 1
19 38973 1 1 118 GLN HE22 H -19.314 11.635 6.563 1.00 . A A . 118 GLN HE22 1 1
19 38974 1 1 118 GLN HG2 H -16.846 11.143 3.431 1.00 . A A . 118 GLN HG2 1 1
19 38975 1 1 118 GLN HG3 H -18.075 9.943 3.829 1.00 . A A . 118 GLN HG3 1 1
19 38976 1 1 118 GLN N N -16.661 7.581 3.548 1.00 . A A . 118 GLN N 1 1
19 38977 1 1 118 GLN NE2 N -18.900 11.071 5.877 1.00 . A A . 118 GLN NE2 1 1
19 38978 1 1 118 GLN O O -14.246 7.315 5.122 1.00 . A A . 118 GLN O 1 1
19 38979 1 1 118 GLN OE1 O -17.319 12.579 5.472 1.00 . A A . 118 GLN OE1 1 1
19 38980 1 1 119 PHE C C -11.066 9.107 3.631 1.00 . A A . 119 PHE C 1 1
19 38981 1 1 119 PHE CA C -12.015 7.934 3.653 1.00 . A A . 119 PHE CA 1 1
19 38982 1 1 119 PHE CB C -11.586 6.878 2.602 1.00 . A A . 119 PHE CB 1 1
19 38983 1 1 119 PHE CD1 C -12.225 7.787 0.333 1.00 . A A . 119 PHE CD1 1 1
19 38984 1 1 119 PHE CD2 C -9.910 7.529 0.844 1.00 . A A . 119 PHE CD2 1 1
19 38985 1 1 119 PHE CE1 C -11.893 8.269 -0.918 1.00 . A A . 119 PHE CE1 1 1
19 38986 1 1 119 PHE CE2 C -9.575 8.008 -0.399 1.00 . A A . 119 PHE CE2 1 1
19 38987 1 1 119 PHE CG C -11.238 7.414 1.230 1.00 . A A . 119 PHE CG 1 1
19 38988 1 1 119 PHE CZ C -10.566 8.382 -1.285 1.00 . A A . 119 PHE CZ 1 1
19 38989 1 1 119 PHE H H -13.470 9.018 2.644 1.00 . A A . 119 PHE H 1 1
19 38990 1 1 119 PHE HA H -12.001 7.479 4.633 1.00 . A A . 119 PHE HA 1 1
19 38991 1 1 119 PHE HB2 H -10.743 6.310 2.966 1.00 . A A . 119 PHE HB2 1 1
19 38992 1 1 119 PHE HB3 H -12.415 6.197 2.473 1.00 . A A . 119 PHE HB3 1 1
19 38993 1 1 119 PHE HD1 H -13.262 7.701 0.623 1.00 . A A . 119 PHE HD1 1 1
19 38994 1 1 119 PHE HD2 H -9.132 7.237 1.534 1.00 . A A . 119 PHE HD2 1 1
19 38995 1 1 119 PHE HE1 H -12.671 8.557 -1.607 1.00 . A A . 119 PHE HE1 1 1
19 38996 1 1 119 PHE HE2 H -8.535 8.092 -0.671 1.00 . A A . 119 PHE HE2 1 1
19 38997 1 1 119 PHE HZ H -10.303 8.759 -2.261 1.00 . A A . 119 PHE HZ 1 1
19 38998 1 1 119 PHE N N -13.341 8.407 3.398 1.00 . A A . 119 PHE N 1 1
19 38999 1 1 119 PHE O O -11.317 10.111 2.946 1.00 . A A . 119 PHE O 1 1
19 39000 1 1 120 ARG C C -7.646 9.330 4.525 1.00 . A A . 120 ARG C 1 1
19 39001 1 1 120 ARG CA C -8.997 10.008 4.414 1.00 . A A . 120 ARG CA 1 1
19 39002 1 1 120 ARG CB C -9.235 10.994 5.579 1.00 . A A . 120 ARG CB 1 1
19 39003 1 1 120 ARG CD C -9.574 11.379 8.054 1.00 . A A . 120 ARG CD 1 1
19 39004 1 1 120 ARG CG C -9.315 10.350 6.961 1.00 . A A . 120 ARG CG 1 1
19 39005 1 1 120 ARG CZ C -11.304 13.087 8.638 1.00 . A A . 120 ARG CZ 1 1
19 39006 1 1 120 ARG H H -9.911 8.202 4.936 1.00 . A A . 120 ARG H 1 1
19 39007 1 1 120 ARG HA H -9.040 10.543 3.477 1.00 . A A . 120 ARG HA 1 1
19 39008 1 1 120 ARG HB2 H -8.415 11.694 5.593 1.00 . A A . 120 ARG HB2 1 1
19 39009 1 1 120 ARG HB3 H -10.154 11.533 5.400 1.00 . A A . 120 ARG HB3 1 1
19 39010 1 1 120 ARG HD2 H -9.580 10.875 9.009 1.00 . A A . 120 ARG HD2 1 1
19 39011 1 1 120 ARG HD3 H -8.778 12.109 8.042 1.00 . A A . 120 ARG HD3 1 1
19 39012 1 1 120 ARG HE H -11.422 11.743 7.139 1.00 . A A . 120 ARG HE 1 1
19 39013 1 1 120 ARG HG2 H -10.119 9.630 6.958 1.00 . A A . 120 ARG HG2 1 1
19 39014 1 1 120 ARG HG3 H -8.384 9.843 7.162 1.00 . A A . 120 ARG HG3 1 1
19 39015 1 1 120 ARG HH11 H -9.657 13.174 9.860 1.00 . A A . 120 ARG HH11 1 1
19 39016 1 1 120 ARG HH12 H -10.837 14.326 10.221 1.00 . A A . 120 ARG HH12 1 1
19 39017 1 1 120 ARG HH21 H -13.064 13.292 7.626 1.00 . A A . 120 ARG HH21 1 1
19 39018 1 1 120 ARG HH22 H -12.888 14.385 8.914 1.00 . A A . 120 ARG HH22 1 1
19 39019 1 1 120 ARG N N -10.016 9.001 4.374 1.00 . A A . 120 ARG N 1 1
19 39020 1 1 120 ARG NE N -10.859 12.070 7.878 1.00 . A A . 120 ARG NE 1 1
19 39021 1 1 120 ARG NH1 N -10.558 13.557 9.638 1.00 . A A . 120 ARG NH1 1 1
19 39022 1 1 120 ARG NH2 N -12.495 13.630 8.382 1.00 . A A . 120 ARG NH2 1 1
19 39023 1 1 120 ARG O O -7.485 8.401 5.302 1.00 . A A . 120 ARG O 1 1
19 39024 1 1 121 ALA C C -4.406 10.255 4.077 1.00 . A A . 121 ALA C 1 1
19 39025 1 1 121 ALA CA C -5.389 9.172 3.758 1.00 . A A . 121 ALA CA 1 1
19 39026 1 1 121 ALA CB C -5.054 8.508 2.433 1.00 . A A . 121 ALA CB 1 1
19 39027 1 1 121 ALA H H -6.881 10.470 3.090 1.00 . A A . 121 ALA H 1 1
19 39028 1 1 121 ALA HA H -5.358 8.430 4.542 1.00 . A A . 121 ALA HA 1 1
19 39029 1 1 121 ALA HB1 H -5.782 7.737 2.221 1.00 . A A . 121 ALA HB1 1 1
19 39030 1 1 121 ALA HB2 H -4.069 8.067 2.494 1.00 . A A . 121 ALA HB2 1 1
19 39031 1 1 121 ALA HB3 H -5.067 9.246 1.644 1.00 . A A . 121 ALA HB3 1 1
19 39032 1 1 121 ALA N N -6.711 9.743 3.725 1.00 . A A . 121 ALA N 1 1
19 39033 1 1 121 ALA O O -4.375 11.272 3.403 1.00 . A A . 121 ALA O 1 1
19 39034 1 1 122 ARG C C -1.321 10.403 5.361 1.00 . A A . 122 ARG C 1 1
19 39035 1 1 122 ARG CA C -2.697 10.998 5.558 1.00 . A A . 122 ARG CA 1 1
19 39036 1 1 122 ARG CB C -2.911 11.220 7.024 1.00 . A A . 122 ARG CB 1 1
19 39037 1 1 122 ARG CD C -2.769 13.693 7.111 1.00 . A A . 122 ARG CD 1 1
19 39038 1 1 122 ARG CG C -2.191 12.388 7.609 1.00 . A A . 122 ARG CG 1 1
19 39039 1 1 122 ARG CZ C -1.730 15.414 5.650 1.00 . A A . 122 ARG CZ 1 1
19 39040 1 1 122 ARG H H -3.771 9.286 5.704 1.00 . A A . 122 ARG H 1 1
19 39041 1 1 122 ARG HA H -2.816 11.936 5.038 1.00 . A A . 122 ARG HA 1 1
19 39042 1 1 122 ARG HB2 H -3.966 11.366 7.195 1.00 . A A . 122 ARG HB2 1 1
19 39043 1 1 122 ARG HB3 H -2.596 10.331 7.549 1.00 . A A . 122 ARG HB3 1 1
19 39044 1 1 122 ARG HD2 H -3.833 13.560 6.988 1.00 . A A . 122 ARG HD2 1 1
19 39045 1 1 122 ARG HD3 H -2.598 14.407 7.889 1.00 . A A . 122 ARG HD3 1 1
19 39046 1 1 122 ARG HE H -2.223 13.573 5.049 1.00 . A A . 122 ARG HE 1 1
19 39047 1 1 122 ARG HG2 H -2.272 12.348 8.685 1.00 . A A . 122 ARG HG2 1 1
19 39048 1 1 122 ARG HG3 H -1.151 12.332 7.323 1.00 . A A . 122 ARG HG3 1 1
19 39049 1 1 122 ARG HH11 H -1.896 15.984 7.614 1.00 . A A . 122 ARG HH11 1 1
19 39050 1 1 122 ARG HH12 H -1.264 17.186 6.598 1.00 . A A . 122 ARG HH12 1 1
19 39051 1 1 122 ARG HH21 H -1.364 15.158 3.658 1.00 . A A . 122 ARG HH21 1 1
19 39052 1 1 122 ARG HH22 H -0.949 16.700 4.262 1.00 . A A . 122 ARG HH22 1 1
19 39053 1 1 122 ARG N N -3.663 10.067 5.125 1.00 . A A . 122 ARG N 1 1
19 39054 1 1 122 ARG NE N -2.213 14.179 5.832 1.00 . A A . 122 ARG NE 1 1
19 39055 1 1 122 ARG NH1 N -1.626 16.255 6.689 1.00 . A A . 122 ARG NH1 1 1
19 39056 1 1 122 ARG NH2 N -1.323 15.790 4.448 1.00 . A A . 122 ARG NH2 1 1
19 39057 1 1 122 ARG O O -1.030 9.334 5.893 1.00 . A A . 122 ARG O 1 1
19 39058 1 1 123 GLY C C 1.820 11.527 5.046 1.00 . A A . 123 GLY C 1 1
19 39059 1 1 123 GLY CA C 0.834 10.610 4.388 1.00 . A A . 123 GLY CA 1 1
19 39060 1 1 123 GLY H H -0.837 11.883 4.165 1.00 . A A . 123 GLY H 1 1
19 39061 1 1 123 GLY HA2 H 0.943 9.618 4.803 1.00 . A A . 123 GLY HA2 1 1
19 39062 1 1 123 GLY HA3 H 1.038 10.576 3.329 1.00 . A A . 123 GLY HA3 1 1
19 39063 1 1 123 GLY N N -0.510 11.061 4.604 1.00 . A A . 123 GLY N 1 1
19 39064 1 1 123 GLY O O 1.743 12.744 4.877 1.00 . A A . 123 GLY O 1 1
19 39065 1 1 124 THR C C 5.087 11.056 6.350 1.00 . A A . 124 THR C 1 1
19 39066 1 1 124 THR CA C 3.713 11.733 6.499 1.00 . A A . 124 THR CA 1 1
19 39067 1 1 124 THR CB C 3.326 11.903 8.011 1.00 . A A . 124 THR CB 1 1
19 39068 1 1 124 THR CG2 C 3.287 10.557 8.733 1.00 . A A . 124 THR CG2 1 1
19 39069 1 1 124 THR H H 2.719 9.987 5.895 1.00 . A A . 124 THR H 1 1
19 39070 1 1 124 THR HA H 3.759 12.709 6.039 1.00 . A A . 124 THR HA 1 1
19 39071 1 1 124 THR HB H 2.346 12.355 8.059 1.00 . A A . 124 THR HB 1 1
19 39072 1 1 124 THR HG1 H 3.971 12.906 9.584 1.00 . A A . 124 THR HG1 1 1
19 39073 1 1 124 THR HG21 H 4.263 10.097 8.685 1.00 . A A . 124 THR HG21 1 1
19 39074 1 1 124 THR HG22 H 2.559 9.915 8.259 1.00 . A A . 124 THR HG22 1 1
19 39075 1 1 124 THR HG23 H 3.014 10.713 9.765 1.00 . A A . 124 THR HG23 1 1
19 39076 1 1 124 THR N N 2.720 10.967 5.799 1.00 . A A . 124 THR N 1 1
19 39077 1 1 124 THR O O 5.173 9.876 5.936 1.00 . A A . 124 THR O 1 1
19 39078 1 1 124 THR OG1 O 4.255 12.765 8.673 1.00 . A A . 124 THR OG1 1 1
19 39079 1 1 125 VAL C C 7.956 10.855 7.930 1.00 . A A . 125 VAL C 1 1
19 39080 1 1 125 VAL CA C 7.486 11.258 6.537 1.00 . A A . 125 VAL CA 1 1
19 39081 1 1 125 VAL CB C 8.501 12.287 5.943 1.00 . A A . 125 VAL CB 1 1
19 39082 1 1 125 VAL CG1 C 9.881 11.660 5.773 1.00 . A A . 125 VAL CG1 1 1
19 39083 1 1 125 VAL CG2 C 8.020 12.872 4.623 1.00 . A A . 125 VAL CG2 1 1
19 39084 1 1 125 VAL H H 6.005 12.704 6.965 1.00 . A A . 125 VAL H 1 1
19 39085 1 1 125 VAL HA H 7.459 10.379 5.910 1.00 . A A . 125 VAL HA 1 1
19 39086 1 1 125 VAL HB H 8.602 13.090 6.658 1.00 . A A . 125 VAL HB 1 1
19 39087 1 1 125 VAL HG11 H 9.815 10.820 5.097 1.00 . A A . 125 VAL HG11 1 1
19 39088 1 1 125 VAL HG12 H 10.242 11.316 6.731 1.00 . A A . 125 VAL HG12 1 1
19 39089 1 1 125 VAL HG13 H 10.565 12.392 5.372 1.00 . A A . 125 VAL HG13 1 1
19 39090 1 1 125 VAL HG21 H 8.698 13.658 4.325 1.00 . A A . 125 VAL HG21 1 1
19 39091 1 1 125 VAL HG22 H 7.031 13.286 4.748 1.00 . A A . 125 VAL HG22 1 1
19 39092 1 1 125 VAL HG23 H 8.018 12.111 3.858 1.00 . A A . 125 VAL HG23 1 1
19 39093 1 1 125 VAL N N 6.143 11.789 6.634 1.00 . A A . 125 VAL N 1 1
19 39094 1 1 125 VAL O O 8.210 11.714 8.781 1.00 . A A . 125 VAL O 1 1
19 39095 1 1 126 ASN C C 9.773 8.268 9.220 1.00 . A A . 126 ASN C 1 1
19 39096 1 1 126 ASN CA C 8.491 9.060 9.431 1.00 . A A . 126 ASN CA 1 1
19 39097 1 1 126 ASN CB C 7.425 8.187 10.114 1.00 . A A . 126 ASN CB 1 1
19 39098 1 1 126 ASN CG C 7.934 7.572 11.416 1.00 . A A . 126 ASN CG 1 1
19 39099 1 1 126 ASN H H 7.791 8.934 7.462 1.00 . A A . 126 ASN H 1 1
19 39100 1 1 126 ASN HA H 8.709 9.906 10.064 1.00 . A A . 126 ASN HA 1 1
19 39101 1 1 126 ASN HB2 H 6.558 8.791 10.338 1.00 . A A . 126 ASN HB2 1 1
19 39102 1 1 126 ASN HB3 H 7.139 7.389 9.446 1.00 . A A . 126 ASN HB3 1 1
19 39103 1 1 126 ASN HD21 H 6.677 6.055 11.246 1.00 . A A . 126 ASN HD21 1 1
19 39104 1 1 126 ASN HD22 H 7.699 6.041 12.635 1.00 . A A . 126 ASN HD22 1 1
19 39105 1 1 126 ASN N N 8.030 9.582 8.168 1.00 . A A . 126 ASN N 1 1
19 39106 1 1 126 ASN ND2 N 7.383 6.448 11.800 1.00 . A A . 126 ASN ND2 1 1
19 39107 1 1 126 ASN O O 9.728 7.122 8.784 1.00 . A A . 126 ASN O 1 1
19 39108 1 1 126 ASN OD1 O 8.814 8.135 12.078 1.00 . A A . 126 ASN OD1 1 1
19 39109 1 1 127 PRO C C 12.516 7.173 10.367 1.00 . A A . 127 PRO C 1 1
19 39110 1 1 127 PRO CA C 12.234 8.238 9.313 1.00 . A A . 127 PRO CA 1 1
19 39111 1 1 127 PRO CB C 13.243 9.388 9.459 1.00 . A A . 127 PRO CB 1 1
19 39112 1 1 127 PRO CD C 11.077 10.253 10.006 1.00 . A A . 127 PRO CD 1 1
19 39113 1 1 127 PRO CG C 12.433 10.643 9.524 1.00 . A A . 127 PRO CG 1 1
19 39114 1 1 127 PRO HA H 12.323 7.801 8.329 1.00 . A A . 127 PRO HA 1 1
19 39115 1 1 127 PRO HB2 H 13.810 9.243 10.368 1.00 . A A . 127 PRO HB2 1 1
19 39116 1 1 127 PRO HB3 H 13.912 9.396 8.612 1.00 . A A . 127 PRO HB3 1 1
19 39117 1 1 127 PRO HD2 H 11.032 10.280 11.086 1.00 . A A . 127 PRO HD2 1 1
19 39118 1 1 127 PRO HD3 H 10.336 10.906 9.570 1.00 . A A . 127 PRO HD3 1 1
19 39119 1 1 127 PRO HG2 H 12.883 11.322 10.234 1.00 . A A . 127 PRO HG2 1 1
19 39120 1 1 127 PRO HG3 H 12.372 11.102 8.547 1.00 . A A . 127 PRO HG3 1 1
19 39121 1 1 127 PRO N N 10.933 8.881 9.503 1.00 . A A . 127 PRO N 1 1
19 39122 1 1 127 PRO O O 13.277 6.215 10.129 1.00 . A A . 127 PRO O 1 1
19 39123 1 1 128 ASP C C 11.280 5.177 12.543 1.00 . A A . 128 ASP C 1 1
19 39124 1 1 128 ASP CA C 12.114 6.398 12.616 1.00 . A A . 128 ASP CA 1 1
19 39125 1 1 128 ASP CB C 12.049 7.038 14.011 1.00 . A A . 128 ASP CB 1 1
19 39126 1 1 128 ASP CG C 13.253 7.875 14.327 1.00 . A A . 128 ASP CG 1 1
19 39127 1 1 128 ASP H H 11.175 7.987 11.585 1.00 . A A . 128 ASP H 1 1
19 39128 1 1 128 ASP HA H 13.128 6.058 12.460 1.00 . A A . 128 ASP HA 1 1
19 39129 1 1 128 ASP HB2 H 11.175 7.670 14.071 1.00 . A A . 128 ASP HB2 1 1
19 39130 1 1 128 ASP HB3 H 11.971 6.256 14.750 1.00 . A A . 128 ASP HB3 1 1
19 39131 1 1 128 ASP N N 11.869 7.301 11.515 1.00 . A A . 128 ASP N 1 1
19 39132 1 1 128 ASP O O 10.330 4.985 13.306 1.00 . A A . 128 ASP O 1 1
19 39133 1 1 128 ASP OD1 O 14.381 7.339 14.332 1.00 . A A . 128 ASP OD1 1 1
19 39134 1 1 128 ASP OD2 O 13.105 9.088 14.567 1.00 . A A . 128 ASP OD2 1 1
19 39135 1 1 129 VAL C C 12.130 2.160 11.688 1.00 . A A . 129 VAL C 1 1
19 39136 1 1 129 VAL CA C 11.011 3.120 11.391 1.00 . A A . 129 VAL CA 1 1
19 39137 1 1 129 VAL CB C 10.454 2.873 9.965 1.00 . A A . 129 VAL CB 1 1
19 39138 1 1 129 VAL CG1 C 9.871 1.467 9.856 1.00 . A A . 129 VAL CG1 1 1
19 39139 1 1 129 VAL CG2 C 9.395 3.907 9.613 1.00 . A A . 129 VAL CG2 1 1
19 39140 1 1 129 VAL H H 12.210 4.767 10.900 1.00 . A A . 129 VAL H 1 1
19 39141 1 1 129 VAL HA H 10.230 2.992 12.127 1.00 . A A . 129 VAL HA 1 1
19 39142 1 1 129 VAL HB H 11.276 2.972 9.272 1.00 . A A . 129 VAL HB 1 1
19 39143 1 1 129 VAL HG11 H 9.485 1.310 8.860 1.00 . A A . 129 VAL HG11 1 1
19 39144 1 1 129 VAL HG12 H 9.077 1.359 10.579 1.00 . A A . 129 VAL HG12 1 1
19 39145 1 1 129 VAL HG13 H 10.646 0.746 10.066 1.00 . A A . 129 VAL HG13 1 1
19 39146 1 1 129 VAL HG21 H 8.581 3.840 10.319 1.00 . A A . 129 VAL HG21 1 1
19 39147 1 1 129 VAL HG22 H 9.023 3.721 8.617 1.00 . A A . 129 VAL HG22 1 1
19 39148 1 1 129 VAL HG23 H 9.830 4.895 9.655 1.00 . A A . 129 VAL HG23 1 1
19 39149 1 1 129 VAL N N 11.566 4.414 11.554 1.00 . A A . 129 VAL N 1 1
19 39150 1 1 129 VAL O O 13.023 1.943 10.860 1.00 . A A . 129 VAL O 1 1
19 39151 1 1 130 GLU C C 13.063 -0.560 12.790 1.00 . A A . 130 GLU C 1 1
19 39152 1 1 130 GLU CA C 13.179 0.822 13.386 1.00 . A A . 130 GLU CA 1 1
19 39153 1 1 130 GLU CB C 13.125 0.786 14.896 1.00 . A A . 130 GLU CB 1 1
19 39154 1 1 130 GLU CD C 12.899 2.182 16.965 1.00 . A A . 130 GLU CD 1 1
19 39155 1 1 130 GLU CG C 13.238 2.167 15.513 1.00 . A A . 130 GLU CG 1 1
19 39156 1 1 130 GLU H H 11.381 1.901 13.483 1.00 . A A . 130 GLU H 1 1
19 39157 1 1 130 GLU HA H 14.120 1.254 13.083 1.00 . A A . 130 GLU HA 1 1
19 39158 1 1 130 GLU HB2 H 12.187 0.346 15.198 1.00 . A A . 130 GLU HB2 1 1
19 39159 1 1 130 GLU HB3 H 13.941 0.179 15.261 1.00 . A A . 130 GLU HB3 1 1
19 39160 1 1 130 GLU HG2 H 14.254 2.512 15.397 1.00 . A A . 130 GLU HG2 1 1
19 39161 1 1 130 GLU HG3 H 12.574 2.839 14.988 1.00 . A A . 130 GLU HG3 1 1
19 39162 1 1 130 GLU N N 12.131 1.674 12.891 1.00 . A A . 130 GLU N 1 1
19 39163 1 1 130 GLU O O 12.259 -1.391 13.235 1.00 . A A . 130 GLU O 1 1
19 39164 1 1 130 GLU OE1 O 11.692 2.108 17.303 1.00 . A A . 130 GLU OE1 1 1
19 39165 1 1 130 GLU OE2 O 13.811 2.299 17.801 1.00 . A A . 130 GLU OE2 1 1
19 39166 1 1 131 THR C C 14.911 -2.929 11.607 1.00 . A A . 131 THR C 1 1
19 39167 1 1 131 THR CA C 13.834 -1.999 11.032 1.00 . A A . 131 THR CA 1 1
19 39168 1 1 131 THR CB C 14.097 -1.722 9.510 1.00 . A A . 131 THR CB 1 1
19 39169 1 1 131 THR CG2 C 15.428 -1.008 9.296 1.00 . A A . 131 THR CG2 1 1
19 39170 1 1 131 THR H H 14.389 -0.029 11.463 1.00 . A A . 131 THR H 1 1
19 39171 1 1 131 THR HA H 12.867 -2.468 11.132 1.00 . A A . 131 THR HA 1 1
19 39172 1 1 131 THR HB H 13.303 -1.087 9.148 1.00 . A A . 131 THR HB 1 1
19 39173 1 1 131 THR HG1 H 14.954 -3.080 8.363 1.00 . A A . 131 THR HG1 1 1
19 39174 1 1 131 THR HG21 H 15.411 -0.060 9.815 1.00 . A A . 131 THR HG21 1 1
19 39175 1 1 131 THR HG22 H 15.583 -0.840 8.240 1.00 . A A . 131 THR HG22 1 1
19 39176 1 1 131 THR HG23 H 16.227 -1.618 9.688 1.00 . A A . 131 THR HG23 1 1
19 39177 1 1 131 THR N N 13.813 -0.765 11.758 1.00 . A A . 131 THR N 1 1
19 39178 1 1 131 THR O O 15.793 -2.488 12.367 1.00 . A A . 131 THR O 1 1
19 39179 1 1 131 THR OG1 O 14.083 -2.939 8.751 1.00 . A A . 131 THR OG1 1 1
19 39180 1 1 132 HIS C C 16.794 -5.257 10.552 1.00 . A A . 132 HIS C 1 1
19 39181 1 1 132 HIS CA C 15.795 -5.153 11.679 1.00 . A A . 132 HIS CA 1 1
19 39182 1 1 132 HIS CB C 15.125 -6.516 11.984 1.00 . A A . 132 HIS CB 1 1
19 39183 1 1 132 HIS CD2 C 16.670 -8.578 11.669 1.00 . A A . 132 HIS CD2 1 1
19 39184 1 1 132 HIS CE1 C 17.283 -8.878 13.719 1.00 . A A . 132 HIS CE1 1 1
19 39185 1 1 132 HIS CG C 16.068 -7.614 12.406 1.00 . A A . 132 HIS CG 1 1
19 39186 1 1 132 HIS H H 14.070 -4.487 10.719 1.00 . A A . 132 HIS H 1 1
19 39187 1 1 132 HIS HA H 16.293 -4.783 12.563 1.00 . A A . 132 HIS HA 1 1
19 39188 1 1 132 HIS HB2 H 14.415 -6.386 12.787 1.00 . A A . 132 HIS HB2 1 1
19 39189 1 1 132 HIS HB3 H 14.598 -6.851 11.104 1.00 . A A . 132 HIS HB3 1 1
19 39190 1 1 132 HIS HD1 H 16.219 -7.301 14.495 1.00 . A A . 132 HIS HD1 1 1
19 39191 1 1 132 HIS HD2 H 16.575 -8.712 10.600 1.00 . A A . 132 HIS HD2 1 1
19 39192 1 1 132 HIS HE1 H 17.763 -9.265 14.604 1.00 . A A . 132 HIS HE1 1 1
19 39193 1 1 132 HIS N N 14.816 -4.189 11.281 1.00 . A A . 132 HIS N 1 1
19 39194 1 1 132 HIS ND1 N 16.472 -7.826 13.704 1.00 . A A . 132 HIS ND1 1 1
19 39195 1 1 132 HIS NE2 N 17.439 -9.381 12.505 1.00 . A A . 132 HIS NE2 1 1
19 39196 1 1 132 HIS O O 16.508 -5.944 9.561 1.00 . A A . 132 HIS O 1 1
19 39197 1 1 132 HIS OXT O 17.847 -4.596 10.621 1.00 . A A . 132 HIS OXT 1 1
20 39198 1 1 1 MET C C -35.999 25.690 0.929 1.00 . A A . 1 MET C 1 1
20 39199 1 1 1 MET CA C -36.516 27.094 1.163 1.00 . A A . 1 MET CA 1 1
20 39200 1 1 1 MET CB C -35.330 28.079 1.302 1.00 . A A . 1 MET CB 1 1
20 39201 1 1 1 MET CE C -33.621 27.361 5.065 1.00 . A A . 1 MET CE 1 1
20 39202 1 1 1 MET CG C -34.331 27.759 2.424 1.00 . A A . 1 MET CG 1 1
20 39203 1 1 1 MET H1 H -38.168 26.457 2.191 1.00 . A A . 1 MET H1 1 1
20 39204 1 1 1 MET H2 H -37.753 28.060 2.521 1.00 . A A . 1 MET H2 1 1
20 39205 1 1 1 MET H3 H -36.842 26.783 3.171 1.00 . A A . 1 MET H3 1 1
20 39206 1 1 1 MET HA H -37.125 27.383 0.319 1.00 . A A . 1 MET HA 1 1
20 39207 1 1 1 MET HB2 H -34.785 28.084 0.370 1.00 . A A . 1 MET HB2 1 1
20 39208 1 1 1 MET HB3 H -35.724 29.069 1.471 1.00 . A A . 1 MET HB3 1 1
20 39209 1 1 1 MET HE1 H -33.867 27.424 6.114 1.00 . A A . 1 MET HE1 1 1
20 39210 1 1 1 MET HE2 H -32.766 27.985 4.854 1.00 . A A . 1 MET HE2 1 1
20 39211 1 1 1 MET HE3 H -33.388 26.338 4.811 1.00 . A A . 1 MET HE3 1 1
20 39212 1 1 1 MET HG2 H -33.994 26.741 2.300 1.00 . A A . 1 MET HG2 1 1
20 39213 1 1 1 MET HG3 H -33.487 28.427 2.333 1.00 . A A . 1 MET HG3 1 1
20 39214 1 1 1 MET N N -37.373 27.111 2.340 1.00 . A A . 1 MET N 1 1
20 39215 1 1 1 MET O O -35.860 24.904 1.876 1.00 . A A . 1 MET O 1 1
20 39216 1 1 1 MET SD S -35.019 27.915 4.086 1.00 . A A . 1 MET SD 1 1
20 39217 1 1 2 GLY C C -34.791 24.064 -2.099 1.00 . A A . 2 GLY C 1 1
20 39218 1 1 2 GLY CA C -35.221 24.086 -0.664 1.00 . A A . 2 GLY CA 1 1
20 39219 1 1 2 GLY H H -35.890 26.028 -1.023 1.00 . A A . 2 GLY H 1 1
20 39220 1 1 2 GLY HA2 H -34.376 23.850 -0.035 1.00 . A A . 2 GLY HA2 1 1
20 39221 1 1 2 GLY HA3 H -35.988 23.339 -0.516 1.00 . A A . 2 GLY HA3 1 1
20 39222 1 1 2 GLY N N -35.733 25.373 -0.307 1.00 . A A . 2 GLY N 1 1
20 39223 1 1 2 GLY O O -35.260 23.249 -2.875 1.00 . A A . 2 GLY O 1 1
20 39224 1 1 3 SER C C -31.985 24.595 -3.884 1.00 . A A . 3 SER C 1 1
20 39225 1 1 3 SER CA C -33.445 25.048 -3.812 1.00 . A A . 3 SER CA 1 1
20 39226 1 1 3 SER CB C -33.636 26.457 -4.373 1.00 . A A . 3 SER CB 1 1
20 39227 1 1 3 SER H H -33.591 25.616 -1.798 1.00 . A A . 3 SER H 1 1
20 39228 1 1 3 SER HA H -34.033 24.357 -4.396 1.00 . A A . 3 SER HA 1 1
20 39229 1 1 3 SER HB2 H -33.045 27.156 -3.801 1.00 . A A . 3 SER HB2 1 1
20 39230 1 1 3 SER HB3 H -33.329 26.481 -5.409 1.00 . A A . 3 SER HB3 1 1
20 39231 1 1 3 SER HG H -35.505 26.192 -4.805 1.00 . A A . 3 SER HG 1 1
20 39232 1 1 3 SER N N -33.929 24.976 -2.461 1.00 . A A . 3 SER N 1 1
20 39233 1 1 3 SER O O -31.050 25.403 -3.802 1.00 . A A . 3 SER O 1 1
20 39234 1 1 3 SER OG O -35.005 26.840 -4.290 1.00 . A A . 3 SER OG 1 1
20 39235 1 1 4 GLN C C -30.313 22.103 -5.410 1.00 . A A . 4 GLN C 1 1
20 39236 1 1 4 GLN CA C -30.502 22.666 -4.022 1.00 . A A . 4 GLN CA 1 1
20 39237 1 1 4 GLN CB C -30.386 21.522 -2.992 1.00 . A A . 4 GLN CB 1 1
20 39238 1 1 4 GLN CD C -31.052 22.950 -0.961 1.00 . A A . 4 GLN CD 1 1
20 39239 1 1 4 GLN CG C -30.115 21.915 -1.532 1.00 . A A . 4 GLN CG 1 1
20 39240 1 1 4 GLN H H -32.601 22.716 -3.970 1.00 . A A . 4 GLN H 1 1
20 39241 1 1 4 GLN HA H -29.745 23.408 -3.819 1.00 . A A . 4 GLN HA 1 1
20 39242 1 1 4 GLN HB2 H -31.315 20.972 -3.003 1.00 . A A . 4 GLN HB2 1 1
20 39243 1 1 4 GLN HB3 H -29.600 20.856 -3.317 1.00 . A A . 4 GLN HB3 1 1
20 39244 1 1 4 GLN HE21 H -29.739 24.362 -1.341 1.00 . A A . 4 GLN HE21 1 1
20 39245 1 1 4 GLN HE22 H -31.205 24.893 -0.612 1.00 . A A . 4 GLN HE22 1 1
20 39246 1 1 4 GLN HG2 H -30.195 21.033 -0.915 1.00 . A A . 4 GLN HG2 1 1
20 39247 1 1 4 GLN HG3 H -29.105 22.293 -1.471 1.00 . A A . 4 GLN HG3 1 1
20 39248 1 1 4 GLN N N -31.807 23.297 -3.948 1.00 . A A . 4 GLN N 1 1
20 39249 1 1 4 GLN NE2 N -30.630 24.184 -0.971 1.00 . A A . 4 GLN NE2 1 1
20 39250 1 1 4 GLN O O -30.908 21.080 -5.753 1.00 . A A . 4 GLN O 1 1
20 39251 1 1 4 GLN OE1 O -32.125 22.628 -0.447 1.00 . A A . 4 GLN OE1 1 1
20 39252 1 1 5 LYS C C -27.888 22.398 -7.956 1.00 . A A . 5 LYS C 1 1
20 39253 1 1 5 LYS CA C -29.339 22.308 -7.584 1.00 . A A . 5 LYS CA 1 1
20 39254 1 1 5 LYS CB C -30.163 23.097 -8.639 1.00 . A A . 5 LYS CB 1 1
20 39255 1 1 5 LYS CD C -32.090 24.326 -7.522 1.00 . A A . 5 LYS CD 1 1
20 39256 1 1 5 LYS CE C -31.811 25.680 -8.190 1.00 . A A . 5 LYS CE 1 1
20 39257 1 1 5 LYS CG C -31.680 23.157 -8.420 1.00 . A A . 5 LYS CG 1 1
20 39258 1 1 5 LYS H H -29.075 23.587 -5.936 1.00 . A A . 5 LYS H 1 1
20 39259 1 1 5 LYS HA H -29.641 21.272 -7.620 1.00 . A A . 5 LYS HA 1 1
20 39260 1 1 5 LYS HB2 H -29.787 24.108 -8.661 1.00 . A A . 5 LYS HB2 1 1
20 39261 1 1 5 LYS HB3 H -29.975 22.660 -9.608 1.00 . A A . 5 LYS HB3 1 1
20 39262 1 1 5 LYS HD2 H -33.145 24.251 -7.310 1.00 . A A . 5 LYS HD2 1 1
20 39263 1 1 5 LYS HD3 H -31.531 24.266 -6.599 1.00 . A A . 5 LYS HD3 1 1
20 39264 1 1 5 LYS HE2 H -32.110 26.467 -7.512 1.00 . A A . 5 LYS HE2 1 1
20 39265 1 1 5 LYS HE3 H -30.756 25.782 -8.396 1.00 . A A . 5 LYS HE3 1 1
20 39266 1 1 5 LYS HG2 H -32.176 23.261 -9.373 1.00 . A A . 5 LYS HG2 1 1
20 39267 1 1 5 LYS HG3 H -31.995 22.232 -7.957 1.00 . A A . 5 LYS HG3 1 1
20 39268 1 1 5 LYS HZ1 H -32.395 25.051 -10.107 1.00 . A A . 5 LYS HZ1 1 1
20 39269 1 1 5 LYS HZ2 H -32.360 26.722 -9.948 1.00 . A A . 5 LYS HZ2 1 1
20 39270 1 1 5 LYS HZ3 H -33.596 25.818 -9.264 1.00 . A A . 5 LYS HZ3 1 1
20 39271 1 1 5 LYS N N -29.543 22.776 -6.231 1.00 . A A . 5 LYS N 1 1
20 39272 1 1 5 LYS NZ N -32.572 25.836 -9.451 1.00 . A A . 5 LYS NZ 1 1
20 39273 1 1 5 LYS O O -27.166 23.295 -7.496 1.00 . A A . 5 LYS O 1 1
20 39274 1 1 6 ARG C C -26.317 21.392 -10.801 1.00 . A A . 6 ARG C 1 1
20 39275 1 1 6 ARG CA C -26.144 21.466 -9.322 1.00 . A A . 6 ARG CA 1 1
20 39276 1 1 6 ARG CB C -25.301 20.270 -8.824 1.00 . A A . 6 ARG CB 1 1
20 39277 1 1 6 ARG CD C -24.275 21.532 -6.888 1.00 . A A . 6 ARG CD 1 1
20 39278 1 1 6 ARG CG C -25.001 20.263 -7.326 1.00 . A A . 6 ARG CG 1 1
20 39279 1 1 6 ARG CZ C -22.530 22.970 -7.956 1.00 . A A . 6 ARG CZ 1 1
20 39280 1 1 6 ARG H H -28.086 20.772 -9.062 1.00 . A A . 6 ARG H 1 1
20 39281 1 1 6 ARG HA H -25.658 22.396 -9.067 1.00 . A A . 6 ARG HA 1 1
20 39282 1 1 6 ARG HB2 H -25.832 19.359 -9.057 1.00 . A A . 6 ARG HB2 1 1
20 39283 1 1 6 ARG HB3 H -24.364 20.273 -9.361 1.00 . A A . 6 ARG HB3 1 1
20 39284 1 1 6 ARG HD2 H -24.923 22.381 -7.044 1.00 . A A . 6 ARG HD2 1 1
20 39285 1 1 6 ARG HD3 H -24.052 21.449 -5.835 1.00 . A A . 6 ARG HD3 1 1
20 39286 1 1 6 ARG HE H -22.519 20.937 -7.865 1.00 . A A . 6 ARG HE 1 1
20 39287 1 1 6 ARG HG2 H -25.930 20.193 -6.781 1.00 . A A . 6 ARG HG2 1 1
20 39288 1 1 6 ARG HG3 H -24.384 19.408 -7.097 1.00 . A A . 6 ARG HG3 1 1
20 39289 1 1 6 ARG HH11 H -24.078 24.068 -7.134 1.00 . A A . 6 ARG HH11 1 1
20 39290 1 1 6 ARG HH12 H -22.862 24.985 -7.876 1.00 . A A . 6 ARG HH12 1 1
20 39291 1 1 6 ARG HH21 H -20.810 22.293 -8.874 1.00 . A A . 6 ARG HH21 1 1
20 39292 1 1 6 ARG HH22 H -21.017 23.985 -8.868 1.00 . A A . 6 ARG HH22 1 1
20 39293 1 1 6 ARG N N -27.465 21.478 -8.768 1.00 . A A . 6 ARG N 1 1
20 39294 1 1 6 ARG NE N -23.013 21.752 -7.623 1.00 . A A . 6 ARG NE 1 1
20 39295 1 1 6 ARG NH1 N -23.206 24.073 -7.628 1.00 . A A . 6 ARG NH1 1 1
20 39296 1 1 6 ARG NH2 N -21.372 23.080 -8.608 1.00 . A A . 6 ARG NH2 1 1
20 39297 1 1 6 ARG O O -26.572 20.321 -11.342 1.00 . A A . 6 ARG O 1 1
20 39298 1 1 7 LEU C C -25.370 22.026 -13.671 1.00 . A A . 7 LEU C 1 1
20 39299 1 1 7 LEU CA C -26.523 22.589 -12.870 1.00 . A A . 7 LEU CA 1 1
20 39300 1 1 7 LEU CB C -26.905 24.007 -13.367 1.00 . A A . 7 LEU CB 1 1
20 39301 1 1 7 LEU CD1 C -28.351 24.916 -11.466 1.00 . A A . 7 LEU CD1 1 1
20 39302 1 1 7 LEU CD2 C -28.680 25.748 -13.803 1.00 . A A . 7 LEU CD2 1 1
20 39303 1 1 7 LEU CG C -28.288 24.561 -12.943 1.00 . A A . 7 LEU CG 1 1
20 39304 1 1 7 LEU H H -26.050 23.349 -10.957 1.00 . A A . 7 LEU H 1 1
20 39305 1 1 7 LEU HA H -27.367 21.939 -13.043 1.00 . A A . 7 LEU HA 1 1
20 39306 1 1 7 LEU HB2 H -26.153 24.695 -13.005 1.00 . A A . 7 LEU HB2 1 1
20 39307 1 1 7 LEU HB3 H -26.861 24.000 -14.445 1.00 . A A . 7 LEU HB3 1 1
20 39308 1 1 7 LEU HD11 H -27.615 25.675 -11.251 1.00 . A A . 7 LEU HD11 1 1
20 39309 1 1 7 LEU HD12 H -28.145 24.037 -10.874 1.00 . A A . 7 LEU HD12 1 1
20 39310 1 1 7 LEU HD13 H -29.334 25.294 -11.222 1.00 . A A . 7 LEU HD13 1 1
20 39311 1 1 7 LEU HD21 H -28.734 25.434 -14.835 1.00 . A A . 7 LEU HD21 1 1
20 39312 1 1 7 LEU HD22 H -27.942 26.529 -13.705 1.00 . A A . 7 LEU HD22 1 1
20 39313 1 1 7 LEU HD23 H -29.643 26.121 -13.487 1.00 . A A . 7 LEU HD23 1 1
20 39314 1 1 7 LEU HG H -29.023 23.785 -13.105 1.00 . A A . 7 LEU HG 1 1
20 39315 1 1 7 LEU N N -26.273 22.530 -11.448 1.00 . A A . 7 LEU N 1 1
20 39316 1 1 7 LEU O O -24.353 22.692 -13.882 1.00 . A A . 7 LEU O 1 1
20 39317 1 1 8 VAL C C -25.141 20.123 -16.300 1.00 . A A . 8 VAL C 1 1
20 39318 1 1 8 VAL CA C -24.559 20.133 -14.891 1.00 . A A . 8 VAL CA 1 1
20 39319 1 1 8 VAL CB C -24.213 18.683 -14.370 1.00 . A A . 8 VAL CB 1 1
20 39320 1 1 8 VAL CG1 C -25.436 17.775 -14.286 1.00 . A A . 8 VAL CG1 1 1
20 39321 1 1 8 VAL CG2 C -23.112 18.035 -15.202 1.00 . A A . 8 VAL CG2 1 1
20 39322 1 1 8 VAL H H -26.300 20.287 -13.759 1.00 . A A . 8 VAL H 1 1
20 39323 1 1 8 VAL HA H -23.666 20.743 -14.898 1.00 . A A . 8 VAL HA 1 1
20 39324 1 1 8 VAL HB H -23.841 18.797 -13.362 1.00 . A A . 8 VAL HB 1 1
20 39325 1 1 8 VAL HG11 H -25.135 16.794 -13.947 1.00 . A A . 8 VAL HG11 1 1
20 39326 1 1 8 VAL HG12 H -25.893 17.692 -15.260 1.00 . A A . 8 VAL HG12 1 1
20 39327 1 1 8 VAL HG13 H -26.144 18.195 -13.588 1.00 . A A . 8 VAL HG13 1 1
20 39328 1 1 8 VAL HG21 H -22.914 17.043 -14.823 1.00 . A A . 8 VAL HG21 1 1
20 39329 1 1 8 VAL HG22 H -22.213 18.630 -15.142 1.00 . A A . 8 VAL HG22 1 1
20 39330 1 1 8 VAL HG23 H -23.429 17.966 -16.233 1.00 . A A . 8 VAL HG23 1 1
20 39331 1 1 8 VAL N N -25.507 20.789 -14.050 1.00 . A A . 8 VAL N 1 1
20 39332 1 1 8 VAL O O -26.300 19.751 -16.502 1.00 . A A . 8 VAL O 1 1
20 39333 1 1 9 GLN C C -24.576 19.476 -19.427 1.00 . A A . 9 GLN C 1 1
20 39334 1 1 9 GLN CA C -24.902 20.705 -18.608 1.00 . A A . 9 GLN CA 1 1
20 39335 1 1 9 GLN CB C -24.405 21.977 -19.291 1.00 . A A . 9 GLN CB 1 1
20 39336 1 1 9 GLN CD C -24.494 24.496 -19.332 1.00 . A A . 9 GLN CD 1 1
20 39337 1 1 9 GLN CG C -24.801 23.247 -18.552 1.00 . A A . 9 GLN CG 1 1
20 39338 1 1 9 GLN H H -23.465 20.866 -17.061 1.00 . A A . 9 GLN H 1 1
20 39339 1 1 9 GLN HA H -25.977 20.760 -18.523 1.00 . A A . 9 GLN HA 1 1
20 39340 1 1 9 GLN HB2 H -23.328 21.940 -19.354 1.00 . A A . 9 GLN HB2 1 1
20 39341 1 1 9 GLN HB3 H -24.814 22.024 -20.289 1.00 . A A . 9 GLN HB3 1 1
20 39342 1 1 9 GLN HE21 H -26.292 24.445 -20.115 1.00 . A A . 9 GLN HE21 1 1
20 39343 1 1 9 GLN HE22 H -25.317 25.756 -20.632 1.00 . A A . 9 GLN HE22 1 1
20 39344 1 1 9 GLN HG2 H -25.863 23.221 -18.357 1.00 . A A . 9 GLN HG2 1 1
20 39345 1 1 9 GLN HG3 H -24.267 23.283 -17.614 1.00 . A A . 9 GLN HG3 1 1
20 39346 1 1 9 GLN N N -24.390 20.594 -17.257 1.00 . A A . 9 GLN N 1 1
20 39347 1 1 9 GLN NE2 N -25.446 24.944 -20.097 1.00 . A A . 9 GLN NE2 1 1
20 39348 1 1 9 GLN O O -24.958 19.366 -20.598 1.00 . A A . 9 GLN O 1 1
20 39349 1 1 9 GLN OE1 O -23.398 25.062 -19.236 1.00 . A A . 9 GLN OE1 1 1
20 39350 1 1 10 ARG C C -24.578 16.314 -18.977 1.00 . A A . 10 ARG C 1 1
20 39351 1 1 10 ARG CA C -23.558 17.310 -19.456 1.00 . A A . 10 ARG CA 1 1
20 39352 1 1 10 ARG CB C -22.183 16.792 -19.030 1.00 . A A . 10 ARG CB 1 1
20 39353 1 1 10 ARG CD C -19.731 17.157 -18.690 1.00 . A A . 10 ARG CD 1 1
20 39354 1 1 10 ARG CG C -21.040 17.765 -19.185 1.00 . A A . 10 ARG CG 1 1
20 39355 1 1 10 ARG CZ C -19.124 16.972 -16.244 1.00 . A A . 10 ARG CZ 1 1
20 39356 1 1 10 ARG H H -23.547 18.747 -17.916 1.00 . A A . 10 ARG H 1 1
20 39357 1 1 10 ARG HA H -23.596 17.413 -20.530 1.00 . A A . 10 ARG HA 1 1
20 39358 1 1 10 ARG HB2 H -22.233 16.510 -17.988 1.00 . A A . 10 ARG HB2 1 1
20 39359 1 1 10 ARG HB3 H -21.958 15.910 -19.612 1.00 . A A . 10 ARG HB3 1 1
20 39360 1 1 10 ARG HD2 H -19.427 16.373 -19.368 1.00 . A A . 10 ARG HD2 1 1
20 39361 1 1 10 ARG HD3 H -18.986 17.937 -18.690 1.00 . A A . 10 ARG HD3 1 1
20 39362 1 1 10 ARG HE H -20.515 15.873 -17.217 1.00 . A A . 10 ARG HE 1 1
20 39363 1 1 10 ARG HG2 H -20.940 18.021 -20.229 1.00 . A A . 10 ARG HG2 1 1
20 39364 1 1 10 ARG HG3 H -21.257 18.653 -18.613 1.00 . A A . 10 ARG HG3 1 1
20 39365 1 1 10 ARG HH11 H -18.021 18.403 -17.209 1.00 . A A . 10 ARG HH11 1 1
20 39366 1 1 10 ARG HH12 H -17.650 18.213 -15.550 1.00 . A A . 10 ARG HH12 1 1
20 39367 1 1 10 ARG HH21 H -19.987 15.602 -14.997 1.00 . A A . 10 ARG HH21 1 1
20 39368 1 1 10 ARG HH22 H -18.841 16.605 -14.233 1.00 . A A . 10 ARG HH22 1 1
20 39369 1 1 10 ARG N N -23.863 18.568 -18.826 1.00 . A A . 10 ARG N 1 1
20 39370 1 1 10 ARG NE N -19.847 16.601 -17.319 1.00 . A A . 10 ARG NE 1 1
20 39371 1 1 10 ARG NH1 N -18.202 17.934 -16.340 1.00 . A A . 10 ARG NH1 1 1
20 39372 1 1 10 ARG NH2 N -19.315 16.355 -15.079 1.00 . A A . 10 ARG NH2 1 1
20 39373 1 1 10 ARG O O -24.939 16.323 -17.792 1.00 . A A . 10 ARG O 1 1
20 39374 1 1 11 VAL C C -25.023 13.296 -18.938 1.00 . A A . 11 VAL C 1 1
20 39375 1 1 11 VAL CA C -25.916 14.434 -19.417 1.00 . A A . 11 VAL CA 1 1
20 39376 1 1 11 VAL CB C -26.980 13.994 -20.488 1.00 . A A . 11 VAL CB 1 1
20 39377 1 1 11 VAL CG1 C -26.353 13.644 -21.831 1.00 . A A . 11 VAL CG1 1 1
20 39378 1 1 11 VAL CG2 C -27.836 12.843 -19.971 1.00 . A A . 11 VAL CG2 1 1
20 39379 1 1 11 VAL H H -24.844 15.586 -20.798 1.00 . A A . 11 VAL H 1 1
20 39380 1 1 11 VAL HA H -26.418 14.817 -18.538 1.00 . A A . 11 VAL HA 1 1
20 39381 1 1 11 VAL HB H -27.631 14.839 -20.656 1.00 . A A . 11 VAL HB 1 1
20 39382 1 1 11 VAL HG11 H -25.639 12.847 -21.692 1.00 . A A . 11 VAL HG11 1 1
20 39383 1 1 11 VAL HG12 H -25.855 14.512 -22.236 1.00 . A A . 11 VAL HG12 1 1
20 39384 1 1 11 VAL HG13 H -27.127 13.320 -22.511 1.00 . A A . 11 VAL HG13 1 1
20 39385 1 1 11 VAL HG21 H -28.365 13.156 -19.083 1.00 . A A . 11 VAL HG21 1 1
20 39386 1 1 11 VAL HG22 H -27.199 12.003 -19.734 1.00 . A A . 11 VAL HG22 1 1
20 39387 1 1 11 VAL HG23 H -28.546 12.551 -20.729 1.00 . A A . 11 VAL HG23 1 1
20 39388 1 1 11 VAL N N -25.066 15.492 -19.848 1.00 . A A . 11 VAL N 1 1
20 39389 1 1 11 VAL O O -24.530 12.482 -19.723 1.00 . A A . 11 VAL O 1 1
20 39390 1 1 12 GLU C C -24.194 10.995 -17.256 1.00 . A A . 12 GLU C 1 1
20 39391 1 1 12 GLU CA C -23.818 12.430 -16.986 1.00 . A A . 12 GLU CA 1 1
20 39392 1 1 12 GLU CB C -23.781 12.713 -15.485 1.00 . A A . 12 GLU CB 1 1
20 39393 1 1 12 GLU CD C -21.772 14.254 -15.521 1.00 . A A . 12 GLU CD 1 1
20 39394 1 1 12 GLU CG C -23.229 14.089 -15.136 1.00 . A A . 12 GLU CG 1 1
20 39395 1 1 12 GLU H H -25.093 14.091 -17.126 1.00 . A A . 12 GLU H 1 1
20 39396 1 1 12 GLU HA H -22.828 12.598 -17.382 1.00 . A A . 12 GLU HA 1 1
20 39397 1 1 12 GLU HB2 H -24.785 12.638 -15.094 1.00 . A A . 12 GLU HB2 1 1
20 39398 1 1 12 GLU HB3 H -23.161 11.969 -15.007 1.00 . A A . 12 GLU HB3 1 1
20 39399 1 1 12 GLU HG2 H -23.807 14.835 -15.661 1.00 . A A . 12 GLU HG2 1 1
20 39400 1 1 12 GLU HG3 H -23.325 14.243 -14.070 1.00 . A A . 12 GLU HG3 1 1
20 39401 1 1 12 GLU N N -24.710 13.358 -17.652 1.00 . A A . 12 GLU N 1 1
20 39402 1 1 12 GLU O O -25.274 10.531 -16.853 1.00 . A A . 12 GLU O 1 1
20 39403 1 1 12 GLU OE1 O -21.472 14.502 -16.703 1.00 . A A . 12 GLU OE1 1 1
20 39404 1 1 12 GLU OE2 O -20.892 14.148 -14.635 1.00 . A A . 12 GLU OE2 1 1
20 39405 1 1 13 ARG C C -23.604 8.081 -17.145 1.00 . A A . 13 ARG C 1 1
20 39406 1 1 13 ARG CA C -23.477 8.949 -18.385 1.00 . A A . 13 ARG CA 1 1
20 39407 1 1 13 ARG CB C -22.296 8.468 -19.296 1.00 . A A . 13 ARG CB 1 1
20 39408 1 1 13 ARG CD C -20.368 9.728 -18.127 1.00 . A A . 13 ARG CD 1 1
20 39409 1 1 13 ARG CG C -20.875 8.387 -18.659 1.00 . A A . 13 ARG CG 1 1
20 39410 1 1 13 ARG CZ C -18.534 10.333 -16.548 1.00 . A A . 13 ARG CZ 1 1
20 39411 1 1 13 ARG H H -22.588 10.851 -18.390 1.00 . A A . 13 ARG H 1 1
20 39412 1 1 13 ARG HA H -24.394 8.865 -18.946 1.00 . A A . 13 ARG HA 1 1
20 39413 1 1 13 ARG HB2 H -22.539 7.477 -19.650 1.00 . A A . 13 ARG HB2 1 1
20 39414 1 1 13 ARG HB3 H -22.247 9.122 -20.154 1.00 . A A . 13 ARG HB3 1 1
20 39415 1 1 13 ARG HD2 H -20.372 10.441 -18.936 1.00 . A A . 13 ARG HD2 1 1
20 39416 1 1 13 ARG HD3 H -21.032 10.066 -17.345 1.00 . A A . 13 ARG HD3 1 1
20 39417 1 1 13 ARG HE H -18.399 9.070 -18.117 1.00 . A A . 13 ARG HE 1 1
20 39418 1 1 13 ARG HG2 H -20.906 7.692 -17.834 1.00 . A A . 13 ARG HG2 1 1
20 39419 1 1 13 ARG HG3 H -20.183 8.021 -19.403 1.00 . A A . 13 ARG HG3 1 1
20 39420 1 1 13 ARG HH11 H -20.362 10.996 -15.858 1.00 . A A . 13 ARG HH11 1 1
20 39421 1 1 13 ARG HH12 H -19.033 11.521 -14.955 1.00 . A A . 13 ARG HH12 1 1
20 39422 1 1 13 ARG HH21 H -16.587 9.784 -16.840 1.00 . A A . 13 ARG HH21 1 1
20 39423 1 1 13 ARG HH22 H -16.821 10.815 -15.513 1.00 . A A . 13 ARG HH22 1 1
20 39424 1 1 13 ARG N N -23.339 10.342 -18.021 1.00 . A A . 13 ARG N 1 1
20 39425 1 1 13 ARG NE N -19.008 9.645 -17.598 1.00 . A A . 13 ARG NE 1 1
20 39426 1 1 13 ARG NH1 N -19.367 10.990 -15.736 1.00 . A A . 13 ARG NH1 1 1
20 39427 1 1 13 ARG NH2 N -17.230 10.309 -16.275 1.00 . A A . 13 ARG NH2 1 1
20 39428 1 1 13 ARG O O -22.717 8.057 -16.288 1.00 . A A . 13 ARG O 1 1
20 39429 1 1 14 LYS C C -24.365 5.212 -16.206 1.00 . A A . 14 LYS C 1 1
20 39430 1 1 14 LYS CA C -24.914 6.570 -15.905 1.00 . A A . 14 LYS CA 1 1
20 39431 1 1 14 LYS CB C -26.394 6.510 -15.521 1.00 . A A . 14 LYS CB 1 1
20 39432 1 1 14 LYS CD C -28.436 7.785 -14.706 1.00 . A A . 14 LYS CD 1 1
20 39433 1 1 14 LYS CE C -29.336 7.374 -15.870 1.00 . A A . 14 LYS CE 1 1
20 39434 1 1 14 LYS CG C -26.962 7.863 -15.102 1.00 . A A . 14 LYS CG 1 1
20 39435 1 1 14 LYS H H -25.368 7.449 -17.749 1.00 . A A . 14 LYS H 1 1
20 39436 1 1 14 LYS HA H -24.352 6.988 -15.083 1.00 . A A . 14 LYS HA 1 1
20 39437 1 1 14 LYS HB2 H -26.954 6.141 -16.366 1.00 . A A . 14 LYS HB2 1 1
20 39438 1 1 14 LYS HB3 H -26.511 5.824 -14.695 1.00 . A A . 14 LYS HB3 1 1
20 39439 1 1 14 LYS HD2 H -28.542 7.060 -13.913 1.00 . A A . 14 LYS HD2 1 1
20 39440 1 1 14 LYS HD3 H -28.747 8.754 -14.345 1.00 . A A . 14 LYS HD3 1 1
20 39441 1 1 14 LYS HE2 H -29.037 6.396 -16.214 1.00 . A A . 14 LYS HE2 1 1
20 39442 1 1 14 LYS HE3 H -30.355 7.324 -15.518 1.00 . A A . 14 LYS HE3 1 1
20 39443 1 1 14 LYS HG2 H -26.398 8.229 -14.258 1.00 . A A . 14 LYS HG2 1 1
20 39444 1 1 14 LYS HG3 H -26.857 8.554 -15.925 1.00 . A A . 14 LYS HG3 1 1
20 39445 1 1 14 LYS HZ1 H -29.892 8.002 -17.772 1.00 . A A . 14 LYS HZ1 1 1
20 39446 1 1 14 LYS HZ2 H -28.308 8.378 -17.406 1.00 . A A . 14 LYS HZ2 1 1
20 39447 1 1 14 LYS HZ3 H -29.597 9.273 -16.757 1.00 . A A . 14 LYS HZ3 1 1
20 39448 1 1 14 LYS N N -24.699 7.410 -17.032 1.00 . A A . 14 LYS N 1 1
20 39449 1 1 14 LYS NZ N -29.265 8.319 -17.006 1.00 . A A . 14 LYS NZ 1 1
20 39450 1 1 14 LYS O O -24.870 4.500 -17.082 1.00 . A A . 14 LYS O 1 1
20 39451 1 1 15 LEU C C -23.512 2.569 -15.044 1.00 . A A . 15 LEU C 1 1
20 39452 1 1 15 LEU CA C -22.668 3.614 -15.713 1.00 . A A . 15 LEU CA 1 1
20 39453 1 1 15 LEU CB C -21.245 3.609 -15.127 1.00 . A A . 15 LEU CB 1 1
20 39454 1 1 15 LEU CD1 C -20.334 1.758 -16.605 1.00 . A A . 15 LEU CD1 1 1
20 39455 1 1 15 LEU CD2 C -19.139 2.379 -14.492 1.00 . A A . 15 LEU CD2 1 1
20 39456 1 1 15 LEU CG C -20.493 2.261 -15.173 1.00 . A A . 15 LEU CG 1 1
20 39457 1 1 15 LEU H H -22.910 5.546 -14.928 1.00 . A A . 15 LEU H 1 1
20 39458 1 1 15 LEU HA H -22.611 3.402 -16.771 1.00 . A A . 15 LEU HA 1 1
20 39459 1 1 15 LEU HB2 H -20.659 4.340 -15.663 1.00 . A A . 15 LEU HB2 1 1
20 39460 1 1 15 LEU HB3 H -21.315 3.917 -14.094 1.00 . A A . 15 LEU HB3 1 1
20 39461 1 1 15 LEU HD11 H -21.311 1.599 -17.039 1.00 . A A . 15 LEU HD11 1 1
20 39462 1 1 15 LEU HD12 H -19.784 0.828 -16.601 1.00 . A A . 15 LEU HD12 1 1
20 39463 1 1 15 LEU HD13 H -19.797 2.488 -17.190 1.00 . A A . 15 LEU HD13 1 1
20 39464 1 1 15 LEU HD21 H -18.627 1.430 -14.541 1.00 . A A . 15 LEU HD21 1 1
20 39465 1 1 15 LEU HD22 H -19.282 2.659 -13.459 1.00 . A A . 15 LEU HD22 1 1
20 39466 1 1 15 LEU HD23 H -18.551 3.136 -14.989 1.00 . A A . 15 LEU HD23 1 1
20 39467 1 1 15 LEU HG H -21.076 1.524 -14.639 1.00 . A A . 15 LEU HG 1 1
20 39468 1 1 15 LEU N N -23.289 4.889 -15.552 1.00 . A A . 15 LEU N 1 1
20 39469 1 1 15 LEU O O -23.817 2.684 -13.850 1.00 . A A . 15 LEU O 1 1
20 39470 1 1 16 GLU C C -23.705 -0.328 -14.472 1.00 . A A . 16 GLU C 1 1
20 39471 1 1 16 GLU CA C -24.670 0.491 -15.305 1.00 . A A . 16 GLU CA 1 1
20 39472 1 1 16 GLU CB C -25.245 -0.329 -16.467 1.00 . A A . 16 GLU CB 1 1
20 39473 1 1 16 GLU CD C -26.723 -2.191 -17.261 1.00 . A A . 16 GLU CD 1 1
20 39474 1 1 16 GLU CG C -26.190 -1.449 -16.063 1.00 . A A . 16 GLU CG 1 1
20 39475 1 1 16 GLU H H -23.735 1.630 -16.776 1.00 . A A . 16 GLU H 1 1
20 39476 1 1 16 GLU HA H -25.470 0.863 -14.680 1.00 . A A . 16 GLU HA 1 1
20 39477 1 1 16 GLU HB2 H -25.787 0.338 -17.120 1.00 . A A . 16 GLU HB2 1 1
20 39478 1 1 16 GLU HB3 H -24.424 -0.762 -17.018 1.00 . A A . 16 GLU HB3 1 1
20 39479 1 1 16 GLU HG2 H -25.656 -2.145 -15.433 1.00 . A A . 16 GLU HG2 1 1
20 39480 1 1 16 GLU HG3 H -27.020 -1.030 -15.513 1.00 . A A . 16 GLU HG3 1 1
20 39481 1 1 16 GLU N N -23.933 1.600 -15.816 1.00 . A A . 16 GLU N 1 1
20 39482 1 1 16 GLU O O -22.819 -1.014 -15.015 1.00 . A A . 16 GLU O 1 1
20 39483 1 1 16 GLU OE1 O -27.604 -1.657 -17.970 1.00 . A A . 16 GLU OE1 1 1
20 39484 1 1 16 GLU OE2 O -26.264 -3.314 -17.538 1.00 . A A . 16 GLU OE2 1 1
20 39485 1 1 17 GLN C C -23.165 -2.311 -12.233 1.00 . A A . 17 GLN C 1 1
20 39486 1 1 17 GLN CA C -22.925 -0.819 -12.237 1.00 . A A . 17 GLN CA 1 1
20 39487 1 1 17 GLN CB C -23.107 -0.226 -10.839 1.00 . A A . 17 GLN CB 1 1
20 39488 1 1 17 GLN CD C -23.067 1.882 -9.426 1.00 . A A . 17 GLN CD 1 1
20 39489 1 1 17 GLN CG C -22.754 1.254 -10.767 1.00 . A A . 17 GLN CG 1 1
20 39490 1 1 17 GLN H H -24.505 0.430 -12.824 1.00 . A A . 17 GLN H 1 1
20 39491 1 1 17 GLN HA H -21.913 -0.633 -12.561 1.00 . A A . 17 GLN HA 1 1
20 39492 1 1 17 GLN HB2 H -24.137 -0.347 -10.538 1.00 . A A . 17 GLN HB2 1 1
20 39493 1 1 17 GLN HB3 H -22.473 -0.760 -10.148 1.00 . A A . 17 GLN HB3 1 1
20 39494 1 1 17 GLN HE21 H -23.436 3.609 -10.309 1.00 . A A . 17 GLN HE21 1 1
20 39495 1 1 17 GLN HE22 H -23.622 3.581 -8.588 1.00 . A A . 17 GLN HE22 1 1
20 39496 1 1 17 GLN HG2 H -21.695 1.364 -10.952 1.00 . A A . 17 GLN HG2 1 1
20 39497 1 1 17 GLN HG3 H -23.303 1.779 -11.534 1.00 . A A . 17 GLN HG3 1 1
20 39498 1 1 17 GLN N N -23.805 -0.164 -13.172 1.00 . A A . 17 GLN N 1 1
20 39499 1 1 17 GLN NE2 N -23.406 3.145 -9.442 1.00 . A A . 17 GLN NE2 1 1
20 39500 1 1 17 GLN O O -24.163 -2.785 -12.784 1.00 . A A . 17 GLN O 1 1
20 39501 1 1 17 GLN OE1 O -23.024 1.236 -8.385 1.00 . A A . 17 GLN OE1 1 1
20 39502 1 1 18 THR C C -23.616 -4.910 -10.895 1.00 . A A . 18 THR C 1 1
20 39503 1 1 18 THR CA C -22.307 -4.467 -11.558 1.00 . A A . 18 THR CA 1 1
20 39504 1 1 18 THR CB C -21.144 -4.958 -10.721 1.00 . A A . 18 THR CB 1 1
20 39505 1 1 18 THR CG2 C -20.890 -6.433 -10.956 1.00 . A A . 18 THR CG2 1 1
20 39506 1 1 18 THR H H -21.462 -2.601 -11.245 1.00 . A A . 18 THR H 1 1
20 39507 1 1 18 THR HA H -22.227 -4.892 -12.546 1.00 . A A . 18 THR HA 1 1
20 39508 1 1 18 THR HB H -21.417 -4.802 -9.691 1.00 . A A . 18 THR HB 1 1
20 39509 1 1 18 THR HG1 H -19.665 -4.561 -11.926 1.00 . A A . 18 THR HG1 1 1
20 39510 1 1 18 THR HG21 H -21.765 -6.988 -10.659 1.00 . A A . 18 THR HG21 1 1
20 39511 1 1 18 THR HG22 H -20.046 -6.754 -10.364 1.00 . A A . 18 THR HG22 1 1
20 39512 1 1 18 THR HG23 H -20.683 -6.607 -12.002 1.00 . A A . 18 THR HG23 1 1
20 39513 1 1 18 THR N N -22.248 -3.035 -11.642 1.00 . A A . 18 THR N 1 1
20 39514 1 1 18 THR O O -23.823 -4.713 -9.691 1.00 . A A . 18 THR O 1 1
20 39515 1 1 18 THR OG1 O -19.966 -4.217 -11.077 1.00 . A A . 18 THR OG1 1 1
20 39516 1 1 19 VAL C C -25.573 -7.205 -10.448 1.00 . A A . 19 VAL C 1 1
20 39517 1 1 19 VAL CA C -25.779 -5.919 -11.234 1.00 . A A . 19 VAL CA 1 1
20 39518 1 1 19 VAL CB C -26.764 -6.152 -12.419 1.00 . A A . 19 VAL CB 1 1
20 39519 1 1 19 VAL CG1 C -28.134 -6.586 -11.917 1.00 . A A . 19 VAL CG1 1 1
20 39520 1 1 19 VAL CG2 C -26.892 -4.892 -13.266 1.00 . A A . 19 VAL CG2 1 1
20 39521 1 1 19 VAL H H -24.250 -5.496 -12.639 1.00 . A A . 19 VAL H 1 1
20 39522 1 1 19 VAL HA H -26.188 -5.170 -10.573 1.00 . A A . 19 VAL HA 1 1
20 39523 1 1 19 VAL HB H -26.366 -6.940 -13.042 1.00 . A A . 19 VAL HB 1 1
20 39524 1 1 19 VAL HG11 H -28.547 -5.822 -11.276 1.00 . A A . 19 VAL HG11 1 1
20 39525 1 1 19 VAL HG12 H -28.035 -7.506 -11.361 1.00 . A A . 19 VAL HG12 1 1
20 39526 1 1 19 VAL HG13 H -28.793 -6.746 -12.758 1.00 . A A . 19 VAL HG13 1 1
20 39527 1 1 19 VAL HG21 H -27.284 -4.090 -12.658 1.00 . A A . 19 VAL HG21 1 1
20 39528 1 1 19 VAL HG22 H -27.564 -5.077 -14.093 1.00 . A A . 19 VAL HG22 1 1
20 39529 1 1 19 VAL HG23 H -25.920 -4.611 -13.644 1.00 . A A . 19 VAL HG23 1 1
20 39530 1 1 19 VAL N N -24.495 -5.444 -11.693 1.00 . A A . 19 VAL N 1 1
20 39531 1 1 19 VAL O O -25.240 -8.253 -11.019 1.00 . A A . 19 VAL O 1 1
20 39532 1 1 20 GLY C C -24.128 -8.134 -7.638 1.00 . A A . 20 GLY C 1 1
20 39533 1 1 20 GLY CA C -25.487 -8.232 -8.287 1.00 . A A . 20 GLY CA 1 1
20 39534 1 1 20 GLY H H -25.976 -6.241 -8.766 1.00 . A A . 20 GLY H 1 1
20 39535 1 1 20 GLY HA2 H -26.251 -8.256 -7.525 1.00 . A A . 20 GLY HA2 1 1
20 39536 1 1 20 GLY HA3 H -25.531 -9.139 -8.870 1.00 . A A . 20 GLY HA3 1 1
20 39537 1 1 20 GLY N N -25.715 -7.104 -9.150 1.00 . A A . 20 GLY N 1 1
20 39538 1 1 20 GLY O O -23.361 -9.105 -7.607 1.00 . A A . 20 GLY O 1 1
20 39539 1 1 21 ASP C C -22.860 -5.905 -5.248 1.00 . A A . 21 ASP C 1 1
20 39540 1 1 21 ASP CA C -22.569 -6.680 -6.493 1.00 . A A . 21 ASP CA 1 1
20 39541 1 1 21 ASP CB C -21.651 -5.877 -7.404 1.00 . A A . 21 ASP CB 1 1
20 39542 1 1 21 ASP CG C -20.343 -5.494 -6.746 1.00 . A A . 21 ASP CG 1 1
20 39543 1 1 21 ASP H H -24.470 -6.227 -7.150 1.00 . A A . 21 ASP H 1 1
20 39544 1 1 21 ASP HA H -22.100 -7.618 -6.238 1.00 . A A . 21 ASP HA 1 1
20 39545 1 1 21 ASP HB2 H -21.429 -6.464 -8.282 1.00 . A A . 21 ASP HB2 1 1
20 39546 1 1 21 ASP HB3 H -22.166 -4.975 -7.697 1.00 . A A . 21 ASP HB3 1 1
20 39547 1 1 21 ASP N N -23.824 -6.961 -7.142 1.00 . A A . 21 ASP N 1 1
20 39548 1 1 21 ASP O O -23.469 -4.826 -5.305 1.00 . A A . 21 ASP O 1 1
20 39549 1 1 21 ASP OD1 O -20.293 -4.455 -6.075 1.00 . A A . 21 ASP OD1 1 1
20 39550 1 1 21 ASP OD2 O -19.343 -6.209 -6.921 1.00 . A A . 21 ASP OD2 1 1
20 39551 1 1 22 ALA C C -22.134 -4.514 -2.648 1.00 . A A . 22 ALA C 1 1
20 39552 1 1 22 ALA CA C -22.726 -5.892 -2.830 1.00 . A A . 22 ALA CA 1 1
20 39553 1 1 22 ALA CB C -22.260 -6.834 -1.738 1.00 . A A . 22 ALA CB 1 1
20 39554 1 1 22 ALA H H -21.957 -7.295 -4.230 1.00 . A A . 22 ALA H 1 1
20 39555 1 1 22 ALA HA H -23.794 -5.787 -2.744 1.00 . A A . 22 ALA HA 1 1
20 39556 1 1 22 ALA HB1 H -22.698 -7.810 -1.889 1.00 . A A . 22 ALA HB1 1 1
20 39557 1 1 22 ALA HB2 H -22.564 -6.446 -0.776 1.00 . A A . 22 ALA HB2 1 1
20 39558 1 1 22 ALA HB3 H -21.184 -6.915 -1.770 1.00 . A A . 22 ALA HB3 1 1
20 39559 1 1 22 ALA N N -22.455 -6.454 -4.144 1.00 . A A . 22 ALA N 1 1
20 39560 1 1 22 ALA O O -22.784 -3.622 -2.111 1.00 . A A . 22 ALA O 1 1
20 39561 1 1 23 PHE C C -20.963 -1.968 -3.753 1.00 . A A . 23 PHE C 1 1
20 39562 1 1 23 PHE CA C -20.236 -3.076 -3.001 1.00 . A A . 23 PHE CA 1 1
20 39563 1 1 23 PHE CB C -18.820 -3.242 -3.516 1.00 . A A . 23 PHE CB 1 1
20 39564 1 1 23 PHE CD1 C -17.288 -3.840 -1.618 1.00 . A A . 23 PHE CD1 1 1
20 39565 1 1 23 PHE CD2 C -17.933 -5.566 -3.133 1.00 . A A . 23 PHE CD2 1 1
20 39566 1 1 23 PHE CE1 C -16.534 -4.748 -0.903 1.00 . A A . 23 PHE CE1 1 1
20 39567 1 1 23 PHE CE2 C -17.181 -6.479 -2.421 1.00 . A A . 23 PHE CE2 1 1
20 39568 1 1 23 PHE CG C -17.997 -4.235 -2.739 1.00 . A A . 23 PHE CG 1 1
20 39569 1 1 23 PHE CZ C -16.480 -6.069 -1.303 1.00 . A A . 23 PHE CZ 1 1
20 39570 1 1 23 PHE H H -20.539 -5.043 -3.674 1.00 . A A . 23 PHE H 1 1
20 39571 1 1 23 PHE HA H -20.202 -2.826 -1.950 1.00 . A A . 23 PHE HA 1 1
20 39572 1 1 23 PHE HB2 H -18.943 -3.652 -4.508 1.00 . A A . 23 PHE HB2 1 1
20 39573 1 1 23 PHE HB3 H -18.308 -2.293 -3.555 1.00 . A A . 23 PHE HB3 1 1
20 39574 1 1 23 PHE HD1 H -17.332 -2.808 -1.301 1.00 . A A . 23 PHE HD1 1 1
20 39575 1 1 23 PHE HD2 H -18.479 -5.888 -4.007 1.00 . A A . 23 PHE HD2 1 1
20 39576 1 1 23 PHE HE1 H -15.984 -4.425 -0.031 1.00 . A A . 23 PHE HE1 1 1
20 39577 1 1 23 PHE HE2 H -17.143 -7.511 -2.736 1.00 . A A . 23 PHE HE2 1 1
20 39578 1 1 23 PHE HZ H -15.891 -6.780 -0.745 1.00 . A A . 23 PHE HZ 1 1
20 39579 1 1 23 PHE N N -20.947 -4.326 -3.145 1.00 . A A . 23 PHE N 1 1
20 39580 1 1 23 PHE O O -21.145 -0.862 -3.234 1.00 . A A . 23 PHE O 1 1
20 39581 1 1 24 ALA C C -23.486 -0.973 -5.105 1.00 . A A . 24 ALA C 1 1
20 39582 1 1 24 ALA CA C -22.176 -1.377 -5.783 1.00 . A A . 24 ALA CA 1 1
20 39583 1 1 24 ALA CB C -22.445 -2.000 -7.145 1.00 . A A . 24 ALA CB 1 1
20 39584 1 1 24 ALA H H -21.204 -3.196 -5.291 1.00 . A A . 24 ALA H 1 1
20 39585 1 1 24 ALA HA H -21.574 -0.492 -5.926 1.00 . A A . 24 ALA HA 1 1
20 39586 1 1 24 ALA HB1 H -22.947 -1.282 -7.776 1.00 . A A . 24 ALA HB1 1 1
20 39587 1 1 24 ALA HB2 H -23.078 -2.867 -7.025 1.00 . A A . 24 ALA HB2 1 1
20 39588 1 1 24 ALA HB3 H -21.512 -2.294 -7.606 1.00 . A A . 24 ALA HB3 1 1
20 39589 1 1 24 ALA N N -21.419 -2.294 -4.949 1.00 . A A . 24 ALA N 1 1
20 39590 1 1 24 ALA O O -23.970 0.145 -5.288 1.00 . A A . 24 ALA O 1 1
20 39591 1 1 25 ARG C C -24.985 -0.635 -2.447 1.00 . A A . 25 ARG C 1 1
20 39592 1 1 25 ARG CA C -25.282 -1.601 -3.591 1.00 . A A . 25 ARG CA 1 1
20 39593 1 1 25 ARG CB C -25.880 -2.894 -3.004 1.00 . A A . 25 ARG CB 1 1
20 39594 1 1 25 ARG CD C -27.034 -3.554 -5.145 1.00 . A A . 25 ARG CD 1 1
20 39595 1 1 25 ARG CG C -26.147 -4.009 -4.006 1.00 . A A . 25 ARG CG 1 1
20 39596 1 1 25 ARG CZ C -29.017 -2.074 -5.247 1.00 . A A . 25 ARG CZ 1 1
20 39597 1 1 25 ARG H H -23.638 -2.769 -4.242 1.00 . A A . 25 ARG H 1 1
20 39598 1 1 25 ARG HA H -25.997 -1.150 -4.263 1.00 . A A . 25 ARG HA 1 1
20 39599 1 1 25 ARG HB2 H -25.197 -3.277 -2.260 1.00 . A A . 25 ARG HB2 1 1
20 39600 1 1 25 ARG HB3 H -26.810 -2.643 -2.519 1.00 . A A . 25 ARG HB3 1 1
20 39601 1 1 25 ARG HD2 H -26.533 -2.754 -5.667 1.00 . A A . 25 ARG HD2 1 1
20 39602 1 1 25 ARG HD3 H -27.185 -4.384 -5.820 1.00 . A A . 25 ARG HD3 1 1
20 39603 1 1 25 ARG HE H -28.696 -3.560 -3.907 1.00 . A A . 25 ARG HE 1 1
20 39604 1 1 25 ARG HG2 H -25.204 -4.342 -4.414 1.00 . A A . 25 ARG HG2 1 1
20 39605 1 1 25 ARG HG3 H -26.622 -4.833 -3.491 1.00 . A A . 25 ARG HG3 1 1
20 39606 1 1 25 ARG HH11 H -27.617 -1.654 -6.678 1.00 . A A . 25 ARG HH11 1 1
20 39607 1 1 25 ARG HH12 H -28.986 -0.652 -6.724 1.00 . A A . 25 ARG HH12 1 1
20 39608 1 1 25 ARG HH21 H -30.604 -2.184 -3.969 1.00 . A A . 25 ARG HH21 1 1
20 39609 1 1 25 ARG HH22 H -30.746 -0.988 -5.158 1.00 . A A . 25 ARG HH22 1 1
20 39610 1 1 25 ARG N N -24.054 -1.882 -4.325 1.00 . A A . 25 ARG N 1 1
20 39611 1 1 25 ARG NE N -28.335 -3.075 -4.684 1.00 . A A . 25 ARG NE 1 1
20 39612 1 1 25 ARG NH1 N -28.510 -1.420 -6.287 1.00 . A A . 25 ARG NH1 1 1
20 39613 1 1 25 ARG NH2 N -30.193 -1.724 -4.762 1.00 . A A . 25 ARG NH2 1 1
20 39614 1 1 25 ARG O O -25.668 0.380 -2.268 1.00 . A A . 25 ARG O 1 1
20 39615 1 1 26 ILE C C -23.091 1.225 -0.874 1.00 . A A . 26 ILE C 1 1
20 39616 1 1 26 ILE CA C -23.528 -0.200 -0.528 1.00 . A A . 26 ILE CA 1 1
20 39617 1 1 26 ILE CB C -22.385 -0.939 0.226 1.00 . A A . 26 ILE CB 1 1
20 39618 1 1 26 ILE CD1 C -21.777 -3.218 1.221 1.00 . A A . 26 ILE CD1 1 1
20 39619 1 1 26 ILE CG1 C -22.870 -2.324 0.679 1.00 . A A . 26 ILE CG1 1 1
20 39620 1 1 26 ILE CG2 C -21.900 -0.119 1.430 1.00 . A A . 26 ILE CG2 1 1
20 39621 1 1 26 ILE H H -23.409 -1.739 -1.975 1.00 . A A . 26 ILE H 1 1
20 39622 1 1 26 ILE HA H -24.381 -0.144 0.132 1.00 . A A . 26 ILE HA 1 1
20 39623 1 1 26 ILE HB H -21.556 -1.067 -0.454 1.00 . A A . 26 ILE HB 1 1
20 39624 1 1 26 ILE HD11 H -21.316 -2.738 2.071 1.00 . A A . 26 ILE HD11 1 1
20 39625 1 1 26 ILE HD12 H -21.034 -3.386 0.455 1.00 . A A . 26 ILE HD12 1 1
20 39626 1 1 26 ILE HD13 H -22.203 -4.163 1.525 1.00 . A A . 26 ILE HD13 1 1
20 39627 1 1 26 ILE HG12 H -23.603 -2.198 1.461 1.00 . A A . 26 ILE HG12 1 1
20 39628 1 1 26 ILE HG13 H -23.330 -2.827 -0.159 1.00 . A A . 26 ILE HG13 1 1
20 39629 1 1 26 ILE HG21 H -21.550 0.845 1.090 1.00 . A A . 26 ILE HG21 1 1
20 39630 1 1 26 ILE HG22 H -21.089 -0.641 1.916 1.00 . A A . 26 ILE HG22 1 1
20 39631 1 1 26 ILE HG23 H -22.714 0.016 2.126 1.00 . A A . 26 ILE HG23 1 1
20 39632 1 1 26 ILE N N -23.934 -0.952 -1.710 1.00 . A A . 26 ILE N 1 1
20 39633 1 1 26 ILE O O -23.617 2.189 -0.319 1.00 . A A . 26 ILE O 1 1
20 39634 1 1 27 PHE C C -22.600 3.474 -2.990 1.00 . A A . 27 PHE C 1 1
20 39635 1 1 27 PHE CA C -21.642 2.684 -2.119 1.00 . A A . 27 PHE CA 1 1
20 39636 1 1 27 PHE CB C -20.279 2.601 -2.826 1.00 . A A . 27 PHE CB 1 1
20 39637 1 1 27 PHE CD1 C -18.830 2.301 -0.795 1.00 . A A . 27 PHE CD1 1 1
20 39638 1 1 27 PHE CD2 C -18.593 0.765 -2.601 1.00 . A A . 27 PHE CD2 1 1
20 39639 1 1 27 PHE CE1 C -17.846 1.634 -0.092 1.00 . A A . 27 PHE CE1 1 1
20 39640 1 1 27 PHE CE2 C -17.608 0.091 -1.903 1.00 . A A . 27 PHE CE2 1 1
20 39641 1 1 27 PHE CG C -19.216 1.872 -2.055 1.00 . A A . 27 PHE CG 1 1
20 39642 1 1 27 PHE CZ C -17.235 0.525 -0.646 1.00 . A A . 27 PHE CZ 1 1
20 39643 1 1 27 PHE H H -21.828 0.566 -2.275 1.00 . A A . 27 PHE H 1 1
20 39644 1 1 27 PHE HA H -21.508 3.211 -1.187 1.00 . A A . 27 PHE HA 1 1
20 39645 1 1 27 PHE HB2 H -20.405 2.102 -3.776 1.00 . A A . 27 PHE HB2 1 1
20 39646 1 1 27 PHE HB3 H -19.927 3.604 -3.016 1.00 . A A . 27 PHE HB3 1 1
20 39647 1 1 27 PHE HD1 H -19.309 3.165 -0.358 1.00 . A A . 27 PHE HD1 1 1
20 39648 1 1 27 PHE HD2 H -18.890 0.434 -3.588 1.00 . A A . 27 PHE HD2 1 1
20 39649 1 1 27 PHE HE1 H -17.551 1.979 0.888 1.00 . A A . 27 PHE HE1 1 1
20 39650 1 1 27 PHE HE2 H -17.132 -0.774 -2.340 1.00 . A A . 27 PHE HE2 1 1
20 39651 1 1 27 PHE HZ H -16.466 -0.001 -0.101 1.00 . A A . 27 PHE HZ 1 1
20 39652 1 1 27 PHE N N -22.165 1.363 -1.806 1.00 . A A . 27 PHE N 1 1
20 39653 1 1 27 PHE O O -22.615 4.699 -2.944 1.00 . A A . 27 PHE O 1 1
20 39654 1 1 28 GLY C C -23.575 3.911 -5.986 1.00 . A A . 28 GLY C 1 1
20 39655 1 1 28 GLY CA C -24.300 3.448 -4.726 1.00 . A A . 28 GLY CA 1 1
20 39656 1 1 28 GLY H H -23.368 1.794 -3.783 1.00 . A A . 28 GLY H 1 1
20 39657 1 1 28 GLY HA2 H -25.089 2.763 -5.002 1.00 . A A . 28 GLY HA2 1 1
20 39658 1 1 28 GLY HA3 H -24.732 4.309 -4.236 1.00 . A A . 28 GLY HA3 1 1
20 39659 1 1 28 GLY N N -23.387 2.775 -3.801 1.00 . A A . 28 GLY N 1 1
20 39660 1 1 28 GLY O O -24.196 4.260 -7.001 1.00 . A A . 28 GLY O 1 1
20 39661 1 1 29 GLY C C -20.081 3.605 -6.743 1.00 . A A . 29 GLY C 1 1
20 39662 1 1 29 GLY CA C -21.399 4.280 -6.962 1.00 . A A . 29 GLY CA 1 1
20 39663 1 1 29 GLY H H -21.863 3.619 -5.060 1.00 . A A . 29 GLY H 1 1
20 39664 1 1 29 GLY HA2 H -21.823 3.971 -7.907 1.00 . A A . 29 GLY HA2 1 1
20 39665 1 1 29 GLY HA3 H -21.253 5.350 -6.957 1.00 . A A . 29 GLY HA3 1 1
20 39666 1 1 29 GLY N N -22.269 3.901 -5.903 1.00 . A A . 29 GLY N 1 1
20 39667 1 1 29 GLY O O -19.311 4.022 -5.870 1.00 . A A . 29 GLY O 1 1
20 39668 1 1 30 SER C C -17.380 2.433 -7.349 1.00 . A A . 30 SER C 1 1
20 39669 1 1 30 SER CA C -18.715 1.666 -7.395 1.00 . A A . 30 SER CA 1 1
20 39670 1 1 30 SER CB C -18.740 0.732 -8.592 1.00 . A A . 30 SER CB 1 1
20 39671 1 1 30 SER H H -20.597 2.228 -8.063 1.00 . A A . 30 SER H 1 1
20 39672 1 1 30 SER HA H -18.809 1.057 -6.510 1.00 . A A . 30 SER HA 1 1
20 39673 1 1 30 SER HB2 H -18.600 1.306 -9.497 1.00 . A A . 30 SER HB2 1 1
20 39674 1 1 30 SER HB3 H -17.950 0.001 -8.502 1.00 . A A . 30 SER HB3 1 1
20 39675 1 1 30 SER HG H -20.008 -0.596 -7.951 1.00 . A A . 30 SER HG 1 1
20 39676 1 1 30 SER N N -19.888 2.520 -7.454 1.00 . A A . 30 SER N 1 1
20 39677 1 1 30 SER O O -17.072 3.272 -8.224 1.00 . A A . 30 SER O 1 1
20 39678 1 1 30 SER OG O -19.990 0.051 -8.665 1.00 . A A . 30 SER OG 1 1
20 39679 1 1 31 ILE C C -14.319 1.548 -5.937 1.00 . A A . 31 ILE C 1 1
20 39680 1 1 31 ILE CA C -15.315 2.694 -6.119 1.00 . A A . 31 ILE CA 1 1
20 39681 1 1 31 ILE CB C -15.351 3.702 -4.889 1.00 . A A . 31 ILE CB 1 1
20 39682 1 1 31 ILE CD1 C -12.907 3.632 -3.915 1.00 . A A . 31 ILE CD1 1 1
20 39683 1 1 31 ILE CG1 C -13.993 4.436 -4.623 1.00 . A A . 31 ILE CG1 1 1
20 39684 1 1 31 ILE CG2 C -15.873 3.037 -3.618 1.00 . A A . 31 ILE CG2 1 1
20 39685 1 1 31 ILE H H -16.897 1.404 -5.729 1.00 . A A . 31 ILE H 1 1
20 39686 1 1 31 ILE HA H -15.052 3.231 -7.019 1.00 . A A . 31 ILE HA 1 1
20 39687 1 1 31 ILE HB H -16.095 4.441 -5.150 1.00 . A A . 31 ILE HB 1 1
20 39688 1 1 31 ILE HD11 H -13.266 3.321 -2.946 1.00 . A A . 31 ILE HD11 1 1
20 39689 1 1 31 ILE HD12 H -12.024 4.241 -3.795 1.00 . A A . 31 ILE HD12 1 1
20 39690 1 1 31 ILE HD13 H -12.665 2.759 -4.505 1.00 . A A . 31 ILE HD13 1 1
20 39691 1 1 31 ILE HG12 H -13.580 4.755 -5.567 1.00 . A A . 31 ILE HG12 1 1
20 39692 1 1 31 ILE HG13 H -14.194 5.313 -4.028 1.00 . A A . 31 ILE HG13 1 1
20 39693 1 1 31 ILE HG21 H -16.877 2.674 -3.784 1.00 . A A . 31 ILE HG21 1 1
20 39694 1 1 31 ILE HG22 H -15.880 3.755 -2.811 1.00 . A A . 31 ILE HG22 1 1
20 39695 1 1 31 ILE HG23 H -15.232 2.208 -3.360 1.00 . A A . 31 ILE HG23 1 1
20 39696 1 1 31 ILE N N -16.603 2.110 -6.345 1.00 . A A . 31 ILE N 1 1
20 39697 1 1 31 ILE O O -14.572 0.583 -5.194 1.00 . A A . 31 ILE O 1 1
20 39698 1 1 32 VAL C C -10.955 1.077 -5.957 1.00 . A A . 32 VAL C 1 1
20 39699 1 1 32 VAL CA C -12.234 0.574 -6.623 1.00 . A A . 32 VAL CA 1 1
20 39700 1 1 32 VAL CB C -11.912 0.045 -8.055 1.00 . A A . 32 VAL CB 1 1
20 39701 1 1 32 VAL CG1 C -13.135 -0.623 -8.673 1.00 . A A . 32 VAL CG1 1 1
20 39702 1 1 32 VAL CG2 C -11.423 1.176 -8.948 1.00 . A A . 32 VAL CG2 1 1
20 39703 1 1 32 VAL H H -13.082 2.409 -7.207 1.00 . A A . 32 VAL H 1 1
20 39704 1 1 32 VAL HA H -12.633 -0.240 -6.037 1.00 . A A . 32 VAL HA 1 1
20 39705 1 1 32 VAL HB H -11.130 -0.695 -7.981 1.00 . A A . 32 VAL HB 1 1
20 39706 1 1 32 VAL HG11 H -12.894 -0.979 -9.664 1.00 . A A . 32 VAL HG11 1 1
20 39707 1 1 32 VAL HG12 H -13.941 0.094 -8.734 1.00 . A A . 32 VAL HG12 1 1
20 39708 1 1 32 VAL HG13 H -13.443 -1.454 -8.054 1.00 . A A . 32 VAL HG13 1 1
20 39709 1 1 32 VAL HG21 H -12.221 1.893 -9.075 1.00 . A A . 32 VAL HG21 1 1
20 39710 1 1 32 VAL HG22 H -11.140 0.779 -9.912 1.00 . A A . 32 VAL HG22 1 1
20 39711 1 1 32 VAL HG23 H -10.578 1.660 -8.483 1.00 . A A . 32 VAL HG23 1 1
20 39712 1 1 32 VAL N N -13.234 1.615 -6.653 1.00 . A A . 32 VAL N 1 1
20 39713 1 1 32 VAL O O -10.696 2.286 -5.954 1.00 . A A . 32 VAL O 1 1
20 39714 1 1 33 PRO C C -7.896 1.323 -5.622 1.00 . A A . 33 PRO C 1 1
20 39715 1 1 33 PRO CA C -8.845 0.494 -4.734 1.00 . A A . 33 PRO CA 1 1
20 39716 1 1 33 PRO CB C -8.218 -0.880 -4.424 1.00 . A A . 33 PRO CB 1 1
20 39717 1 1 33 PRO CD C -10.415 -1.283 -5.278 1.00 . A A . 33 PRO CD 1 1
20 39718 1 1 33 PRO CG C -9.053 -1.879 -5.158 1.00 . A A . 33 PRO CG 1 1
20 39719 1 1 33 PRO HA H -9.012 1.030 -3.810 1.00 . A A . 33 PRO HA 1 1
20 39720 1 1 33 PRO HB2 H -7.201 -0.892 -4.783 1.00 . A A . 33 PRO HB2 1 1
20 39721 1 1 33 PRO HB3 H -8.230 -1.059 -3.359 1.00 . A A . 33 PRO HB3 1 1
20 39722 1 1 33 PRO HD2 H -10.914 -1.660 -6.159 1.00 . A A . 33 PRO HD2 1 1
20 39723 1 1 33 PRO HD3 H -10.998 -1.493 -4.393 1.00 . A A . 33 PRO HD3 1 1
20 39724 1 1 33 PRO HG2 H -8.638 -2.055 -6.139 1.00 . A A . 33 PRO HG2 1 1
20 39725 1 1 33 PRO HG3 H -9.095 -2.803 -4.600 1.00 . A A . 33 PRO HG3 1 1
20 39726 1 1 33 PRO N N -10.134 0.160 -5.388 1.00 . A A . 33 PRO N 1 1
20 39727 1 1 33 PRO O O -6.979 1.970 -5.126 1.00 . A A . 33 PRO O 1 1
20 39728 1 1 34 GLN C C -7.527 3.590 -7.643 1.00 . A A . 34 GLN C 1 1
20 39729 1 1 34 GLN CA C -7.353 2.083 -7.870 1.00 . A A . 34 GLN CA 1 1
20 39730 1 1 34 GLN CB C -7.690 1.703 -9.310 1.00 . A A . 34 GLN CB 1 1
20 39731 1 1 34 GLN CD C -7.798 -0.159 -11.044 1.00 . A A . 34 GLN CD 1 1
20 39732 1 1 34 GLN CG C -7.399 0.243 -9.633 1.00 . A A . 34 GLN CG 1 1
20 39733 1 1 34 GLN H H -8.893 0.768 -7.239 1.00 . A A . 34 GLN H 1 1
20 39734 1 1 34 GLN HA H -6.323 1.827 -7.675 1.00 . A A . 34 GLN HA 1 1
20 39735 1 1 34 GLN HB2 H -8.737 1.894 -9.491 1.00 . A A . 34 GLN HB2 1 1
20 39736 1 1 34 GLN HB3 H -7.104 2.318 -9.977 1.00 . A A . 34 GLN HB3 1 1
20 39737 1 1 34 GLN HE21 H -7.407 1.647 -11.757 1.00 . A A . 34 GLN HE21 1 1
20 39738 1 1 34 GLN HE22 H -7.985 0.494 -12.888 1.00 . A A . 34 GLN HE22 1 1
20 39739 1 1 34 GLN HG2 H -6.340 0.068 -9.518 1.00 . A A . 34 GLN HG2 1 1
20 39740 1 1 34 GLN HG3 H -7.939 -0.377 -8.933 1.00 . A A . 34 GLN HG3 1 1
20 39741 1 1 34 GLN N N -8.145 1.315 -6.925 1.00 . A A . 34 GLN N 1 1
20 39742 1 1 34 GLN NE2 N -7.722 0.744 -11.976 1.00 . A A . 34 GLN NE2 1 1
20 39743 1 1 34 GLN O O -6.603 4.354 -7.850 1.00 . A A . 34 GLN O 1 1
20 39744 1 1 34 GLN OE1 O -8.165 -1.306 -11.289 1.00 . A A . 34 GLN OE1 1 1
20 39745 1 1 35 GLU C C -8.100 5.813 -5.661 1.00 . A A . 35 GLU C 1 1
20 39746 1 1 35 GLU CA C -8.940 5.429 -6.877 1.00 . A A . 35 GLU CA 1 1
20 39747 1 1 35 GLU CB C -10.438 5.712 -6.612 1.00 . A A . 35 GLU CB 1 1
20 39748 1 1 35 GLU CD C -12.228 7.472 -6.150 1.00 . A A . 35 GLU CD 1 1
20 39749 1 1 35 GLU CG C -10.755 7.190 -6.371 1.00 . A A . 35 GLU CG 1 1
20 39750 1 1 35 GLU H H -9.434 3.368 -7.010 1.00 . A A . 35 GLU H 1 1
20 39751 1 1 35 GLU HA H -8.600 6.003 -7.726 1.00 . A A . 35 GLU HA 1 1
20 39752 1 1 35 GLU HB2 H -11.014 5.374 -7.460 1.00 . A A . 35 GLU HB2 1 1
20 39753 1 1 35 GLU HB3 H -10.748 5.155 -5.739 1.00 . A A . 35 GLU HB3 1 1
20 39754 1 1 35 GLU HG2 H -10.213 7.520 -5.498 1.00 . A A . 35 GLU HG2 1 1
20 39755 1 1 35 GLU HG3 H -10.421 7.754 -7.231 1.00 . A A . 35 GLU HG3 1 1
20 39756 1 1 35 GLU N N -8.709 4.009 -7.172 1.00 . A A . 35 GLU N 1 1
20 39757 1 1 35 GLU O O -7.543 6.914 -5.575 1.00 . A A . 35 GLU O 1 1
20 39758 1 1 35 GLU OE1 O -12.987 7.538 -7.143 1.00 . A A . 35 GLU OE1 1 1
20 39759 1 1 35 GLU OE2 O -12.653 7.675 -4.994 1.00 . A A . 35 GLU OE2 1 1
20 39760 1 1 36 VAL C C -5.716 5.162 -3.893 1.00 . A A . 36 VAL C 1 1
20 39761 1 1 36 VAL CA C -7.195 5.028 -3.556 1.00 . A A . 36 VAL CA 1 1
20 39762 1 1 36 VAL CB C -7.411 3.853 -2.563 1.00 . A A . 36 VAL CB 1 1
20 39763 1 1 36 VAL CG1 C -6.651 4.086 -1.262 1.00 . A A . 36 VAL CG1 1 1
20 39764 1 1 36 VAL CG2 C -8.897 3.645 -2.285 1.00 . A A . 36 VAL CG2 1 1
20 39765 1 1 36 VAL H H -8.393 3.996 -4.942 1.00 . A A . 36 VAL H 1 1
20 39766 1 1 36 VAL HA H -7.517 5.943 -3.085 1.00 . A A . 36 VAL HA 1 1
20 39767 1 1 36 VAL HB H -7.020 2.953 -3.019 1.00 . A A . 36 VAL HB 1 1
20 39768 1 1 36 VAL HG11 H -6.974 5.014 -0.814 1.00 . A A . 36 VAL HG11 1 1
20 39769 1 1 36 VAL HG12 H -5.591 4.131 -1.465 1.00 . A A . 36 VAL HG12 1 1
20 39770 1 1 36 VAL HG13 H -6.860 3.271 -0.586 1.00 . A A . 36 VAL HG13 1 1
20 39771 1 1 36 VAL HG21 H -9.308 4.545 -1.852 1.00 . A A . 36 VAL HG21 1 1
20 39772 1 1 36 VAL HG22 H -9.023 2.822 -1.598 1.00 . A A . 36 VAL HG22 1 1
20 39773 1 1 36 VAL HG23 H -9.409 3.427 -3.210 1.00 . A A . 36 VAL HG23 1 1
20 39774 1 1 36 VAL N N -7.961 4.855 -4.764 1.00 . A A . 36 VAL N 1 1
20 39775 1 1 36 VAL O O -5.060 6.096 -3.436 1.00 . A A . 36 VAL O 1 1
20 39776 1 1 37 GLU C C -3.492 5.571 -5.916 1.00 . A A . 37 GLU C 1 1
20 39777 1 1 37 GLU CA C -3.791 4.318 -5.105 1.00 . A A . 37 GLU CA 1 1
20 39778 1 1 37 GLU CB C -3.287 3.010 -5.774 1.00 . A A . 37 GLU CB 1 1
20 39779 1 1 37 GLU CD C -3.020 3.284 -8.299 1.00 . A A . 37 GLU CD 1 1
20 39780 1 1 37 GLU CG C -3.826 2.670 -7.166 1.00 . A A . 37 GLU CG 1 1
20 39781 1 1 37 GLU H H -5.767 3.544 -5.096 1.00 . A A . 37 GLU H 1 1
20 39782 1 1 37 GLU HA H -3.274 4.448 -4.165 1.00 . A A . 37 GLU HA 1 1
20 39783 1 1 37 GLU HB2 H -2.213 3.078 -5.864 1.00 . A A . 37 GLU HB2 1 1
20 39784 1 1 37 GLU HB3 H -3.509 2.182 -5.117 1.00 . A A . 37 GLU HB3 1 1
20 39785 1 1 37 GLU HG2 H -3.840 1.597 -7.295 1.00 . A A . 37 GLU HG2 1 1
20 39786 1 1 37 GLU HG3 H -4.834 3.052 -7.221 1.00 . A A . 37 GLU HG3 1 1
20 39787 1 1 37 GLU N N -5.199 4.260 -4.737 1.00 . A A . 37 GLU N 1 1
20 39788 1 1 37 GLU O O -2.431 6.163 -5.766 1.00 . A A . 37 GLU O 1 1
20 39789 1 1 37 GLU OE1 O -1.825 2.902 -8.472 1.00 . A A . 37 GLU OE1 1 1
20 39790 1 1 37 GLU OE2 O -3.559 4.124 -9.046 1.00 . A A . 37 GLU OE2 1 1
20 39791 1 1 38 ALA C C -4.124 8.401 -6.538 1.00 . A A . 38 ALA C 1 1
20 39792 1 1 38 ALA CA C -4.350 7.233 -7.489 1.00 . A A . 38 ALA CA 1 1
20 39793 1 1 38 ALA CB C -5.608 7.459 -8.316 1.00 . A A . 38 ALA CB 1 1
20 39794 1 1 38 ALA H H -5.262 5.442 -6.842 1.00 . A A . 38 ALA H 1 1
20 39795 1 1 38 ALA HA H -3.503 7.144 -8.154 1.00 . A A . 38 ALA HA 1 1
20 39796 1 1 38 ALA HB1 H -5.757 6.621 -8.978 1.00 . A A . 38 ALA HB1 1 1
20 39797 1 1 38 ALA HB2 H -5.513 8.363 -8.896 1.00 . A A . 38 ALA HB2 1 1
20 39798 1 1 38 ALA HB3 H -6.458 7.547 -7.655 1.00 . A A . 38 ALA HB3 1 1
20 39799 1 1 38 ALA N N -4.462 5.999 -6.727 1.00 . A A . 38 ALA N 1 1
20 39800 1 1 38 ALA O O -3.192 9.205 -6.715 1.00 . A A . 38 ALA O 1 1
20 39801 1 1 39 LEU C C -3.540 9.355 -3.703 1.00 . A A . 39 LEU C 1 1
20 39802 1 1 39 LEU CA C -4.828 9.473 -4.482 1.00 . A A . 39 LEU CA 1 1
20 39803 1 1 39 LEU CB C -6.030 9.476 -3.541 1.00 . A A . 39 LEU CB 1 1
20 39804 1 1 39 LEU CD1 C -8.467 9.854 -3.125 1.00 . A A . 39 LEU CD1 1 1
20 39805 1 1 39 LEU CD2 C -7.205 11.387 -4.645 1.00 . A A . 39 LEU CD2 1 1
20 39806 1 1 39 LEU CG C -7.348 9.953 -4.149 1.00 . A A . 39 LEU CG 1 1
20 39807 1 1 39 LEU H H -5.645 7.765 -5.416 1.00 . A A . 39 LEU H 1 1
20 39808 1 1 39 LEU HA H -4.801 10.420 -4.999 1.00 . A A . 39 LEU HA 1 1
20 39809 1 1 39 LEU HB2 H -6.171 8.469 -3.178 1.00 . A A . 39 LEU HB2 1 1
20 39810 1 1 39 LEU HB3 H -5.797 10.113 -2.701 1.00 . A A . 39 LEU HB3 1 1
20 39811 1 1 39 LEU HD11 H -9.390 10.203 -3.566 1.00 . A A . 39 LEU HD11 1 1
20 39812 1 1 39 LEU HD12 H -8.219 10.464 -2.268 1.00 . A A . 39 LEU HD12 1 1
20 39813 1 1 39 LEU HD13 H -8.582 8.827 -2.813 1.00 . A A . 39 LEU HD13 1 1
20 39814 1 1 39 LEU HD21 H -6.473 11.427 -5.438 1.00 . A A . 39 LEU HD21 1 1
20 39815 1 1 39 LEU HD22 H -6.879 12.014 -3.828 1.00 . A A . 39 LEU HD22 1 1
20 39816 1 1 39 LEU HD23 H -8.156 11.742 -5.013 1.00 . A A . 39 LEU HD23 1 1
20 39817 1 1 39 LEU HG H -7.600 9.326 -4.991 1.00 . A A . 39 LEU HG 1 1
20 39818 1 1 39 LEU N N -4.940 8.448 -5.494 1.00 . A A . 39 LEU N 1 1
20 39819 1 1 39 LEU O O -2.986 10.358 -3.299 1.00 . A A . 39 LEU O 1 1
20 39820 1 1 40 LEU C C -0.621 8.398 -3.617 1.00 . A A . 40 LEU C 1 1
20 39821 1 1 40 LEU CA C -1.808 7.917 -2.801 1.00 . A A . 40 LEU CA 1 1
20 39822 1 1 40 LEU CB C -1.635 6.450 -2.394 1.00 . A A . 40 LEU CB 1 1
20 39823 1 1 40 LEU CD1 C -2.382 4.454 -1.076 1.00 . A A . 40 LEU CD1 1 1
20 39824 1 1 40 LEU CD2 C -2.831 6.756 -0.202 1.00 . A A . 40 LEU CD2 1 1
20 39825 1 1 40 LEU CG C -2.697 5.890 -1.447 1.00 . A A . 40 LEU CG 1 1
20 39826 1 1 40 LEU H H -3.581 7.371 -3.835 1.00 . A A . 40 LEU H 1 1
20 39827 1 1 40 LEU HA H -1.847 8.522 -1.908 1.00 . A A . 40 LEU HA 1 1
20 39828 1 1 40 LEU HB2 H -1.638 5.848 -3.291 1.00 . A A . 40 LEU HB2 1 1
20 39829 1 1 40 LEU HB3 H -0.673 6.342 -1.917 1.00 . A A . 40 LEU HB3 1 1
20 39830 1 1 40 LEU HD11 H -2.353 3.857 -1.974 1.00 . A A . 40 LEU HD11 1 1
20 39831 1 1 40 LEU HD12 H -3.149 4.075 -0.416 1.00 . A A . 40 LEU HD12 1 1
20 39832 1 1 40 LEU HD13 H -1.424 4.407 -0.579 1.00 . A A . 40 LEU HD13 1 1
20 39833 1 1 40 LEU HD21 H -3.119 7.757 -0.488 1.00 . A A . 40 LEU HD21 1 1
20 39834 1 1 40 LEU HD22 H -1.892 6.787 0.331 1.00 . A A . 40 LEU HD22 1 1
20 39835 1 1 40 LEU HD23 H -3.600 6.343 0.434 1.00 . A A . 40 LEU HD23 1 1
20 39836 1 1 40 LEU HG H -3.647 5.889 -1.961 1.00 . A A . 40 LEU HG 1 1
20 39837 1 1 40 LEU N N -3.060 8.140 -3.511 1.00 . A A . 40 LEU N 1 1
20 39838 1 1 40 LEU O O 0.312 8.967 -3.070 1.00 . A A . 40 LEU O 1 1
20 39839 1 1 41 ARG C C 0.417 10.201 -5.754 1.00 . A A . 41 ARG C 1 1
20 39840 1 1 41 ARG CA C 0.388 8.678 -5.827 1.00 . A A . 41 ARG CA 1 1
20 39841 1 1 41 ARG CB C 0.151 8.239 -7.285 1.00 . A A . 41 ARG CB 1 1
20 39842 1 1 41 ARG CD C -0.274 6.419 -8.932 1.00 . A A . 41 ARG CD 1 1
20 39843 1 1 41 ARG CG C -0.026 6.752 -7.476 1.00 . A A . 41 ARG CG 1 1
20 39844 1 1 41 ARG CZ C -1.909 6.927 -10.727 1.00 . A A . 41 ARG CZ 1 1
20 39845 1 1 41 ARG H H -1.429 7.671 -5.290 1.00 . A A . 41 ARG H 1 1
20 39846 1 1 41 ARG HA H 1.330 8.287 -5.472 1.00 . A A . 41 ARG HA 1 1
20 39847 1 1 41 ARG HB2 H -0.730 8.724 -7.674 1.00 . A A . 41 ARG HB2 1 1
20 39848 1 1 41 ARG HB3 H 1.002 8.531 -7.885 1.00 . A A . 41 ARG HB3 1 1
20 39849 1 1 41 ARG HD2 H 0.605 6.685 -9.499 1.00 . A A . 41 ARG HD2 1 1
20 39850 1 1 41 ARG HD3 H -0.443 5.356 -9.016 1.00 . A A . 41 ARG HD3 1 1
20 39851 1 1 41 ARG HE H -1.834 7.808 -8.913 1.00 . A A . 41 ARG HE 1 1
20 39852 1 1 41 ARG HG2 H 0.864 6.242 -7.141 1.00 . A A . 41 ARG HG2 1 1
20 39853 1 1 41 ARG HG3 H -0.873 6.422 -6.892 1.00 . A A . 41 ARG HG3 1 1
20 39854 1 1 41 ARG HH11 H -0.655 5.363 -11.203 1.00 . A A . 41 ARG HH11 1 1
20 39855 1 1 41 ARG HH12 H -1.721 5.805 -12.428 1.00 . A A . 41 ARG HH12 1 1
20 39856 1 1 41 ARG HH21 H -3.331 8.400 -10.638 1.00 . A A . 41 ARG HH21 1 1
20 39857 1 1 41 ARG HH22 H -3.298 7.528 -12.097 1.00 . A A . 41 ARG HH22 1 1
20 39858 1 1 41 ARG N N -0.671 8.187 -4.932 1.00 . A A . 41 ARG N 1 1
20 39859 1 1 41 ARG NE N -1.430 7.130 -9.495 1.00 . A A . 41 ARG NE 1 1
20 39860 1 1 41 ARG NH1 N -1.397 5.970 -11.493 1.00 . A A . 41 ARG NH1 1 1
20 39861 1 1 41 ARG NH2 N -2.908 7.669 -11.183 1.00 . A A . 41 ARG NH2 1 1
20 39862 1 1 41 ARG O O 1.484 10.820 -5.660 1.00 . A A . 41 ARG O 1 1
20 39863 1 1 42 ARG C C -0.515 12.728 -4.254 1.00 . A A . 42 ARG C 1 1
20 39864 1 1 42 ARG CA C -0.946 12.216 -5.649 1.00 . A A . 42 ARG CA 1 1
20 39865 1 1 42 ARG CB C -2.404 12.630 -6.065 1.00 . A A . 42 ARG CB 1 1
20 39866 1 1 42 ARG CD C -3.533 13.845 -4.202 1.00 . A A . 42 ARG CD 1 1
20 39867 1 1 42 ARG CG C -2.877 13.993 -5.562 1.00 . A A . 42 ARG CG 1 1
20 39868 1 1 42 ARG CZ C -3.283 15.034 -2.069 1.00 . A A . 42 ARG CZ 1 1
20 39869 1 1 42 ARG H H -1.567 10.218 -5.883 1.00 . A A . 42 ARG H 1 1
20 39870 1 1 42 ARG HA H -0.255 12.651 -6.357 1.00 . A A . 42 ARG HA 1 1
20 39871 1 1 42 ARG HB2 H -2.460 12.641 -7.144 1.00 . A A . 42 ARG HB2 1 1
20 39872 1 1 42 ARG HB3 H -3.086 11.878 -5.698 1.00 . A A . 42 ARG HB3 1 1
20 39873 1 1 42 ARG HD2 H -4.573 13.587 -4.339 1.00 . A A . 42 ARG HD2 1 1
20 39874 1 1 42 ARG HD3 H -3.037 13.042 -3.677 1.00 . A A . 42 ARG HD3 1 1
20 39875 1 1 42 ARG HE H -3.480 15.906 -3.892 1.00 . A A . 42 ARG HE 1 1
20 39876 1 1 42 ARG HG2 H -2.022 14.644 -5.468 1.00 . A A . 42 ARG HG2 1 1
20 39877 1 1 42 ARG HG3 H -3.589 14.411 -6.258 1.00 . A A . 42 ARG HG3 1 1
20 39878 1 1 42 ARG HH11 H -3.482 13.002 -1.894 1.00 . A A . 42 ARG HH11 1 1
20 39879 1 1 42 ARG HH12 H -3.120 13.770 -0.437 1.00 . A A . 42 ARG HH12 1 1
20 39880 1 1 42 ARG HH21 H -3.070 17.064 -1.820 1.00 . A A . 42 ARG HH21 1 1
20 39881 1 1 42 ARG HH22 H -2.947 16.149 -0.396 1.00 . A A . 42 ARG HH22 1 1
20 39882 1 1 42 ARG N N -0.774 10.786 -5.770 1.00 . A A . 42 ARG N 1 1
20 39883 1 1 42 ARG NE N -3.455 15.056 -3.396 1.00 . A A . 42 ARG NE 1 1
20 39884 1 1 42 ARG NH1 N -3.316 13.871 -1.428 1.00 . A A . 42 ARG NH1 1 1
20 39885 1 1 42 ARG NH2 N -3.093 16.158 -1.391 1.00 . A A . 42 ARG NH2 1 1
20 39886 1 1 42 ARG O O 0.109 13.767 -4.148 1.00 . A A . 42 ARG O 1 1
20 39887 1 1 43 GLU C C 1.041 12.349 -1.684 1.00 . A A . 43 GLU C 1 1
20 39888 1 1 43 GLU CA C -0.479 12.306 -1.817 1.00 . A A . 43 GLU CA 1 1
20 39889 1 1 43 GLU CB C -1.086 11.249 -0.866 1.00 . A A . 43 GLU CB 1 1
20 39890 1 1 43 GLU CD C -1.312 12.673 1.277 1.00 . A A . 43 GLU CD 1 1
20 39891 1 1 43 GLU CG C -0.776 11.403 0.630 1.00 . A A . 43 GLU CG 1 1
20 39892 1 1 43 GLU H H -1.392 11.172 -3.366 1.00 . A A . 43 GLU H 1 1
20 39893 1 1 43 GLU HA H -0.884 13.279 -1.577 1.00 . A A . 43 GLU HA 1 1
20 39894 1 1 43 GLU HB2 H -2.160 11.264 -0.979 1.00 . A A . 43 GLU HB2 1 1
20 39895 1 1 43 GLU HB3 H -0.729 10.281 -1.187 1.00 . A A . 43 GLU HB3 1 1
20 39896 1 1 43 GLU HG2 H -1.204 10.563 1.155 1.00 . A A . 43 GLU HG2 1 1
20 39897 1 1 43 GLU HG3 H 0.297 11.381 0.755 1.00 . A A . 43 GLU HG3 1 1
20 39898 1 1 43 GLU N N -0.852 11.978 -3.210 1.00 . A A . 43 GLU N 1 1
20 39899 1 1 43 GLU O O 1.602 13.296 -1.136 1.00 . A A . 43 GLU O 1 1
20 39900 1 1 43 GLU OE1 O -2.384 13.169 0.877 1.00 . A A . 43 GLU OE1 1 1
20 39901 1 1 43 GLU OE2 O -0.696 13.152 2.250 1.00 . A A . 43 GLU OE2 1 1
20 39902 1 1 44 ALA C C 3.761 12.435 -2.945 1.00 . A A . 44 ALA C 1 1
20 39903 1 1 44 ALA CA C 3.134 11.240 -2.230 1.00 . A A . 44 ALA CA 1 1
20 39904 1 1 44 ALA CB C 3.560 9.949 -2.900 1.00 . A A . 44 ALA CB 1 1
20 39905 1 1 44 ALA H H 1.172 10.609 -2.644 1.00 . A A . 44 ALA H 1 1
20 39906 1 1 44 ALA HA H 3.468 11.219 -1.204 1.00 . A A . 44 ALA HA 1 1
20 39907 1 1 44 ALA HB1 H 4.637 9.865 -2.880 1.00 . A A . 44 ALA HB1 1 1
20 39908 1 1 44 ALA HB2 H 3.207 9.960 -3.921 1.00 . A A . 44 ALA HB2 1 1
20 39909 1 1 44 ALA HB3 H 3.115 9.116 -2.377 1.00 . A A . 44 ALA HB3 1 1
20 39910 1 1 44 ALA N N 1.689 11.337 -2.235 1.00 . A A . 44 ALA N 1 1
20 39911 1 1 44 ALA O O 4.684 13.057 -2.435 1.00 . A A . 44 ALA O 1 1
20 39912 1 1 45 ALA C C 3.439 15.217 -4.293 1.00 . A A . 45 ALA C 1 1
20 39913 1 1 45 ALA CA C 3.714 13.860 -4.921 1.00 . A A . 45 ALA CA 1 1
20 39914 1 1 45 ALA CB C 3.099 13.804 -6.307 1.00 . A A . 45 ALA CB 1 1
20 39915 1 1 45 ALA H H 2.432 12.260 -4.411 1.00 . A A . 45 ALA H 1 1
20 39916 1 1 45 ALA HA H 4.780 13.728 -5.026 1.00 . A A . 45 ALA HA 1 1
20 39917 1 1 45 ALA HB1 H 3.532 14.577 -6.926 1.00 . A A . 45 ALA HB1 1 1
20 39918 1 1 45 ALA HB2 H 2.034 13.964 -6.230 1.00 . A A . 45 ALA HB2 1 1
20 39919 1 1 45 ALA HB3 H 3.288 12.839 -6.749 1.00 . A A . 45 ALA HB3 1 1
20 39920 1 1 45 ALA N N 3.209 12.772 -4.102 1.00 . A A . 45 ALA N 1 1
20 39921 1 1 45 ALA O O 4.197 16.169 -4.483 1.00 . A A . 45 ALA O 1 1
20 39922 1 1 46 ASP C C 2.762 16.813 -1.673 1.00 . A A . 46 ASP C 1 1
20 39923 1 1 46 ASP CA C 1.993 16.589 -2.957 1.00 . A A . 46 ASP CA 1 1
20 39924 1 1 46 ASP CB C 0.483 16.689 -2.716 1.00 . A A . 46 ASP CB 1 1
20 39925 1 1 46 ASP CG C 0.074 18.019 -2.124 1.00 . A A . 46 ASP CG 1 1
20 39926 1 1 46 ASP H H 1.777 14.539 -3.454 1.00 . A A . 46 ASP H 1 1
20 39927 1 1 46 ASP HA H 2.284 17.362 -3.651 1.00 . A A . 46 ASP HA 1 1
20 39928 1 1 46 ASP HB2 H -0.037 16.560 -3.654 1.00 . A A . 46 ASP HB2 1 1
20 39929 1 1 46 ASP HB3 H 0.183 15.906 -2.036 1.00 . A A . 46 ASP HB3 1 1
20 39930 1 1 46 ASP N N 2.357 15.325 -3.571 1.00 . A A . 46 ASP N 1 1
20 39931 1 1 46 ASP O O 3.200 17.931 -1.386 1.00 . A A . 46 ASP O 1 1
20 39932 1 1 46 ASP OD1 O 0.200 19.055 -2.812 1.00 . A A . 46 ASP OD1 1 1
20 39933 1 1 46 ASP OD2 O -0.421 18.052 -0.983 1.00 . A A . 46 ASP OD2 1 1
20 39934 1 1 47 GLY C C 5.198 15.803 0.195 1.00 . A A . 47 GLY C 1 1
20 39935 1 1 47 GLY CA C 3.682 15.817 0.321 1.00 . A A . 47 GLY CA 1 1
20 39936 1 1 47 GLY H H 2.688 14.855 -1.263 1.00 . A A . 47 GLY H 1 1
20 39937 1 1 47 GLY HA2 H 3.386 16.732 0.815 1.00 . A A . 47 GLY HA2 1 1
20 39938 1 1 47 GLY HA3 H 3.376 14.981 0.933 1.00 . A A . 47 GLY HA3 1 1
20 39939 1 1 47 GLY N N 2.997 15.736 -0.949 1.00 . A A . 47 GLY N 1 1
20 39940 1 1 47 GLY O O 5.897 15.613 1.195 1.00 . A A . 47 GLY O 1 1
20 39941 1 1 48 ILE C C 7.840 17.088 -0.459 1.00 . A A . 48 ILE C 1 1
20 39942 1 1 48 ILE CA C 7.120 16.046 -1.306 1.00 . A A . 48 ILE CA 1 1
20 39943 1 1 48 ILE CB C 7.375 16.271 -2.826 1.00 . A A . 48 ILE CB 1 1
20 39944 1 1 48 ILE CD1 C 7.868 13.796 -3.169 1.00 . A A . 48 ILE CD1 1 1
20 39945 1 1 48 ILE CG1 C 7.063 15.003 -3.613 1.00 . A A . 48 ILE CG1 1 1
20 39946 1 1 48 ILE CG2 C 8.777 16.758 -3.121 1.00 . A A . 48 ILE CG2 1 1
20 39947 1 1 48 ILE H H 5.081 16.132 -1.769 1.00 . A A . 48 ILE H 1 1
20 39948 1 1 48 ILE HA H 7.529 15.085 -1.035 1.00 . A A . 48 ILE HA 1 1
20 39949 1 1 48 ILE HB H 6.693 17.041 -3.157 1.00 . A A . 48 ILE HB 1 1
20 39950 1 1 48 ILE HD11 H 8.922 14.022 -3.206 1.00 . A A . 48 ILE HD11 1 1
20 39951 1 1 48 ILE HD12 H 7.656 12.970 -3.832 1.00 . A A . 48 ILE HD12 1 1
20 39952 1 1 48 ILE HD13 H 7.586 13.506 -2.169 1.00 . A A . 48 ILE HD13 1 1
20 39953 1 1 48 ILE HG12 H 6.017 14.765 -3.490 1.00 . A A . 48 ILE HG12 1 1
20 39954 1 1 48 ILE HG13 H 7.269 15.175 -4.659 1.00 . A A . 48 ILE HG13 1 1
20 39955 1 1 48 ILE HG21 H 8.933 17.694 -2.607 1.00 . A A . 48 ILE HG21 1 1
20 39956 1 1 48 ILE HG22 H 8.882 16.896 -4.187 1.00 . A A . 48 ILE HG22 1 1
20 39957 1 1 48 ILE HG23 H 9.486 16.023 -2.770 1.00 . A A . 48 ILE HG23 1 1
20 39958 1 1 48 ILE N N 5.697 16.004 -1.022 1.00 . A A . 48 ILE N 1 1
20 39959 1 1 48 ILE O O 7.338 18.202 -0.249 1.00 . A A . 48 ILE O 1 1
20 39960 1 1 49 GLN C C 11.081 17.754 0.220 1.00 . A A . 49 GLN C 1 1
20 39961 1 1 49 GLN CA C 9.746 17.531 0.895 1.00 . A A . 49 GLN CA 1 1
20 39962 1 1 49 GLN CB C 9.920 16.812 2.218 1.00 . A A . 49 GLN CB 1 1
20 39963 1 1 49 GLN CD C 10.443 16.871 4.660 1.00 . A A . 49 GLN CD 1 1
20 39964 1 1 49 GLN CG C 10.432 17.654 3.361 1.00 . A A . 49 GLN CG 1 1
20 39965 1 1 49 GLN H H 9.373 15.826 -0.157 1.00 . A A . 49 GLN H 1 1
20 39966 1 1 49 GLN HA H 9.227 18.463 1.054 1.00 . A A . 49 GLN HA 1 1
20 39967 1 1 49 GLN HB2 H 8.995 16.334 2.495 1.00 . A A . 49 GLN HB2 1 1
20 39968 1 1 49 GLN HB3 H 10.639 16.031 2.040 1.00 . A A . 49 GLN HB3 1 1
20 39969 1 1 49 GLN HE21 H 12.268 16.235 4.297 1.00 . A A . 49 GLN HE21 1 1
20 39970 1 1 49 GLN HE22 H 11.565 15.674 5.761 1.00 . A A . 49 GLN HE22 1 1
20 39971 1 1 49 GLN HG2 H 11.435 17.978 3.125 1.00 . A A . 49 GLN HG2 1 1
20 39972 1 1 49 GLN HG3 H 9.787 18.512 3.474 1.00 . A A . 49 GLN HG3 1 1
20 39973 1 1 49 GLN N N 8.982 16.710 0.047 1.00 . A A . 49 GLN N 1 1
20 39974 1 1 49 GLN NE2 N 11.521 16.201 4.935 1.00 . A A . 49 GLN NE2 1 1
20 39975 1 1 49 GLN O O 11.686 16.802 -0.312 1.00 . A A . 49 GLN O 1 1
20 39976 1 1 49 GLN OE1 O 9.464 16.864 5.410 1.00 . A A . 49 GLN OE1 1 1
20 39977 1 1 50 SER C C 13.894 18.758 0.325 1.00 . A A . 50 SER C 1 1
20 39978 1 1 50 SER CA C 12.721 19.354 -0.431 1.00 . A A . 50 SER CA 1 1
20 39979 1 1 50 SER CB C 12.817 20.882 -0.520 1.00 . A A . 50 SER CB 1 1
20 39980 1 1 50 SER H H 10.964 19.680 0.614 1.00 . A A . 50 SER H 1 1
20 39981 1 1 50 SER HA H 12.729 18.941 -1.430 1.00 . A A . 50 SER HA 1 1
20 39982 1 1 50 SER HB2 H 11.940 21.261 -1.024 1.00 . A A . 50 SER HB2 1 1
20 39983 1 1 50 SER HB3 H 12.856 21.293 0.477 1.00 . A A . 50 SER HB3 1 1
20 39984 1 1 50 SER HG H 13.824 21.135 -2.175 1.00 . A A . 50 SER HG 1 1
20 39985 1 1 50 SER N N 11.502 18.979 0.191 1.00 . A A . 50 SER N 1 1
20 39986 1 1 50 SER O O 13.945 18.772 1.558 1.00 . A A . 50 SER O 1 1
20 39987 1 1 50 SER OG O 13.969 21.298 -1.234 1.00 . A A . 50 SER OG 1 1
20 39988 1 1 51 LEU C C 16.959 17.831 -1.114 1.00 . A A . 51 LEU C 1 1
20 39989 1 1 51 LEU CA C 15.970 17.568 0.019 1.00 . A A . 51 LEU CA 1 1
20 39990 1 1 51 LEU CB C 15.671 16.055 0.154 1.00 . A A . 51 LEU CB 1 1
20 39991 1 1 51 LEU CD1 C 16.616 15.540 2.439 1.00 . A A . 51 LEU CD1 1 1
20 39992 1 1 51 LEU CD2 C 16.357 13.734 0.753 1.00 . A A . 51 LEU CD2 1 1
20 39993 1 1 51 LEU CG C 16.662 15.196 0.958 1.00 . A A . 51 LEU CG 1 1
20 39994 1 1 51 LEU H H 14.658 18.302 -1.397 1.00 . A A . 51 LEU H 1 1
20 39995 1 1 51 LEU HA H 16.301 17.996 0.955 1.00 . A A . 51 LEU HA 1 1
20 39996 1 1 51 LEU HB2 H 14.700 15.951 0.613 1.00 . A A . 51 LEU HB2 1 1
20 39997 1 1 51 LEU HB3 H 15.610 15.648 -0.845 1.00 . A A . 51 LEU HB3 1 1
20 39998 1 1 51 LEU HD11 H 16.814 16.591 2.586 1.00 . A A . 51 LEU HD11 1 1
20 39999 1 1 51 LEU HD12 H 17.361 14.956 2.961 1.00 . A A . 51 LEU HD12 1 1
20 40000 1 1 51 LEU HD13 H 15.638 15.295 2.826 1.00 . A A . 51 LEU HD13 1 1
20 40001 1 1 51 LEU HD21 H 16.474 13.484 -0.290 1.00 . A A . 51 LEU HD21 1 1
20 40002 1 1 51 LEU HD22 H 15.341 13.534 1.058 1.00 . A A . 51 LEU HD22 1 1
20 40003 1 1 51 LEU HD23 H 17.035 13.138 1.346 1.00 . A A . 51 LEU HD23 1 1
20 40004 1 1 51 LEU HG H 17.667 15.380 0.613 1.00 . A A . 51 LEU HG 1 1
20 40005 1 1 51 LEU N N 14.782 18.228 -0.428 1.00 . A A . 51 LEU N 1 1
20 40006 1 1 51 LEU O O 16.699 18.748 -1.919 1.00 . A A . 51 LEU O 1 1
20 40007 1 1 52 GLN C C 18.196 16.937 -3.609 1.00 . A A . 52 GLN C 1 1
20 40008 1 1 52 GLN CA C 18.978 17.221 -2.321 1.00 . A A . 52 GLN CA 1 1
20 40009 1 1 52 GLN CB C 20.133 16.217 -2.229 1.00 . A A . 52 GLN CB 1 1
20 40010 1 1 52 GLN CD C 22.250 15.443 -1.115 1.00 . A A . 52 GLN CD 1 1
20 40011 1 1 52 GLN CG C 21.077 16.409 -1.055 1.00 . A A . 52 GLN CG 1 1
20 40012 1 1 52 GLN H H 18.310 16.554 -0.409 1.00 . A A . 52 GLN H 1 1
20 40013 1 1 52 GLN HA H 19.371 18.226 -2.354 1.00 . A A . 52 GLN HA 1 1
20 40014 1 1 52 GLN HB2 H 19.715 15.224 -2.153 1.00 . A A . 52 GLN HB2 1 1
20 40015 1 1 52 GLN HB3 H 20.709 16.274 -3.140 1.00 . A A . 52 GLN HB3 1 1
20 40016 1 1 52 GLN HE21 H 22.358 15.410 0.845 1.00 . A A . 52 GLN HE21 1 1
20 40017 1 1 52 GLN HE22 H 23.508 14.429 0.021 1.00 . A A . 52 GLN HE22 1 1
20 40018 1 1 52 GLN HG2 H 21.457 17.420 -1.074 1.00 . A A . 52 GLN HG2 1 1
20 40019 1 1 52 GLN HG3 H 20.536 16.242 -0.137 1.00 . A A . 52 GLN HG3 1 1
20 40020 1 1 52 GLN N N 18.077 17.123 -1.170 1.00 . A A . 52 GLN N 1 1
20 40021 1 1 52 GLN NE2 N 22.753 15.058 0.019 1.00 . A A . 52 GLN NE2 1 1
20 40022 1 1 52 GLN O O 17.303 16.088 -3.621 1.00 . A A . 52 GLN O 1 1
20 40023 1 1 52 GLN OE1 O 22.693 15.039 -2.198 1.00 . A A . 52 GLN OE1 1 1
20 40024 1 1 53 GLY C C 17.983 16.078 -6.560 1.00 . A A . 53 GLY C 1 1
20 40025 1 1 53 GLY CA C 17.867 17.462 -5.961 1.00 . A A . 53 GLY CA 1 1
20 40026 1 1 53 GLY H H 19.356 18.186 -4.655 1.00 . A A . 53 GLY H 1 1
20 40027 1 1 53 GLY HA2 H 16.821 17.681 -5.804 1.00 . A A . 53 GLY HA2 1 1
20 40028 1 1 53 GLY HA3 H 18.266 18.176 -6.666 1.00 . A A . 53 GLY HA3 1 1
20 40029 1 1 53 GLY N N 18.571 17.597 -4.691 1.00 . A A . 53 GLY N 1 1
20 40030 1 1 53 GLY O O 17.228 15.716 -7.471 1.00 . A A . 53 GLY O 1 1
20 40031 1 1 54 ASN C C 17.867 13.113 -6.218 1.00 . A A . 54 ASN C 1 1
20 40032 1 1 54 ASN CA C 19.129 13.928 -6.441 1.00 . A A . 54 ASN CA 1 1
20 40033 1 1 54 ASN CB C 20.288 13.312 -5.641 1.00 . A A . 54 ASN CB 1 1
20 40034 1 1 54 ASN CG C 20.640 11.899 -6.087 1.00 . A A . 54 ASN CG 1 1
20 40035 1 1 54 ASN H H 19.430 15.669 -5.280 1.00 . A A . 54 ASN H 1 1
20 40036 1 1 54 ASN HA H 19.381 13.928 -7.491 1.00 . A A . 54 ASN HA 1 1
20 40037 1 1 54 ASN HB2 H 21.164 13.931 -5.751 1.00 . A A . 54 ASN HB2 1 1
20 40038 1 1 54 ASN HB3 H 20.010 13.281 -4.597 1.00 . A A . 54 ASN HB3 1 1
20 40039 1 1 54 ASN HD21 H 21.208 11.424 -4.251 1.00 . A A . 54 ASN HD21 1 1
20 40040 1 1 54 ASN HD22 H 21.365 10.178 -5.416 1.00 . A A . 54 ASN HD22 1 1
20 40041 1 1 54 ASN N N 18.898 15.292 -6.010 1.00 . A A . 54 ASN N 1 1
20 40042 1 1 54 ASN ND2 N 21.108 11.092 -5.170 1.00 . A A . 54 ASN ND2 1 1
20 40043 1 1 54 ASN O O 17.465 12.316 -7.072 1.00 . A A . 54 ASN O 1 1
20 40044 1 1 54 ASN OD1 O 20.495 11.544 -7.261 1.00 . A A . 54 ASN OD1 1 1
20 40045 1 1 55 ARG C C 15.335 13.400 -3.557 1.00 . A A . 55 ARG C 1 1
20 40046 1 1 55 ARG CA C 15.997 12.707 -4.734 1.00 . A A . 55 ARG CA 1 1
20 40047 1 1 55 ARG CB C 16.187 11.198 -4.509 1.00 . A A . 55 ARG CB 1 1
20 40048 1 1 55 ARG CD C 17.410 9.304 -3.484 1.00 . A A . 55 ARG CD 1 1
20 40049 1 1 55 ARG CG C 17.284 10.822 -3.570 1.00 . A A . 55 ARG CG 1 1
20 40050 1 1 55 ARG CZ C 17.111 7.752 -5.425 1.00 . A A . 55 ARG CZ 1 1
20 40051 1 1 55 ARG H H 17.547 14.059 -4.479 1.00 . A A . 55 ARG H 1 1
20 40052 1 1 55 ARG HA H 15.343 12.847 -5.582 1.00 . A A . 55 ARG HA 1 1
20 40053 1 1 55 ARG HB2 H 15.267 10.791 -4.118 1.00 . A A . 55 ARG HB2 1 1
20 40054 1 1 55 ARG HB3 H 16.383 10.734 -5.465 1.00 . A A . 55 ARG HB3 1 1
20 40055 1 1 55 ARG HD2 H 18.140 9.048 -2.732 1.00 . A A . 55 ARG HD2 1 1
20 40056 1 1 55 ARG HD3 H 16.450 8.905 -3.196 1.00 . A A . 55 ARG HD3 1 1
20 40057 1 1 55 ARG HE H 18.685 8.967 -5.106 1.00 . A A . 55 ARG HE 1 1
20 40058 1 1 55 ARG HG2 H 18.196 11.273 -3.935 1.00 . A A . 55 ARG HG2 1 1
20 40059 1 1 55 ARG HG3 H 17.031 11.227 -2.600 1.00 . A A . 55 ARG HG3 1 1
20 40060 1 1 55 ARG HH11 H 15.388 7.812 -4.270 1.00 . A A . 55 ARG HH11 1 1
20 40061 1 1 55 ARG HH12 H 15.364 6.696 -5.537 1.00 . A A . 55 ARG HH12 1 1
20 40062 1 1 55 ARG HH21 H 18.568 7.447 -6.791 1.00 . A A . 55 ARG HH21 1 1
20 40063 1 1 55 ARG HH22 H 17.173 6.482 -7.018 1.00 . A A . 55 ARG HH22 1 1
20 40064 1 1 55 ARG N N 17.219 13.367 -5.095 1.00 . A A . 55 ARG N 1 1
20 40065 1 1 55 ARG NE N 17.804 8.693 -4.759 1.00 . A A . 55 ARG NE 1 1
20 40066 1 1 55 ARG NH1 N 15.874 7.407 -5.049 1.00 . A A . 55 ARG NH1 1 1
20 40067 1 1 55 ARG NH2 N 17.646 7.185 -6.485 1.00 . A A . 55 ARG NH2 1 1
20 40068 1 1 55 ARG O O 15.976 13.684 -2.548 1.00 . A A . 55 ARG O 1 1
20 40069 1 1 56 LEU C C 12.659 13.447 -1.752 1.00 . A A . 56 LEU C 1 1
20 40070 1 1 56 LEU CA C 13.245 14.376 -2.763 1.00 . A A . 56 LEU CA 1 1
20 40071 1 1 56 LEU CB C 12.150 15.096 -3.539 1.00 . A A . 56 LEU CB 1 1
20 40072 1 1 56 LEU CD1 C 11.506 16.654 -5.400 1.00 . A A . 56 LEU CD1 1 1
20 40073 1 1 56 LEU CD2 C 13.514 17.162 -4.012 1.00 . A A . 56 LEU CD2 1 1
20 40074 1 1 56 LEU CG C 12.657 16.057 -4.625 1.00 . A A . 56 LEU CG 1 1
20 40075 1 1 56 LEU H H 13.627 13.236 -4.486 1.00 . A A . 56 LEU H 1 1
20 40076 1 1 56 LEU HA H 13.808 15.116 -2.209 1.00 . A A . 56 LEU HA 1 1
20 40077 1 1 56 LEU HB2 H 11.514 14.354 -4.001 1.00 . A A . 56 LEU HB2 1 1
20 40078 1 1 56 LEU HB3 H 11.565 15.667 -2.835 1.00 . A A . 56 LEU HB3 1 1
20 40079 1 1 56 LEU HD11 H 11.901 17.305 -6.165 1.00 . A A . 56 LEU HD11 1 1
20 40080 1 1 56 LEU HD12 H 10.884 17.225 -4.728 1.00 . A A . 56 LEU HD12 1 1
20 40081 1 1 56 LEU HD13 H 10.927 15.865 -5.856 1.00 . A A . 56 LEU HD13 1 1
20 40082 1 1 56 LEU HD21 H 13.851 17.826 -4.792 1.00 . A A . 56 LEU HD21 1 1
20 40083 1 1 56 LEU HD22 H 14.369 16.724 -3.516 1.00 . A A . 56 LEU HD22 1 1
20 40084 1 1 56 LEU HD23 H 12.928 17.719 -3.296 1.00 . A A . 56 LEU HD23 1 1
20 40085 1 1 56 LEU HG H 13.272 15.502 -5.318 1.00 . A A . 56 LEU HG 1 1
20 40086 1 1 56 LEU N N 14.065 13.624 -3.701 1.00 . A A . 56 LEU N 1 1
20 40087 1 1 56 LEU O O 12.498 12.248 -2.015 1.00 . A A . 56 LEU O 1 1
20 40088 1 1 57 LEU C C 10.421 13.105 0.412 1.00 . A A . 57 LEU C 1 1
20 40089 1 1 57 LEU CA C 11.944 13.162 0.491 1.00 . A A . 57 LEU CA 1 1
20 40090 1 1 57 LEU CB C 12.452 13.788 1.813 1.00 . A A . 57 LEU CB 1 1
20 40091 1 1 57 LEU CD1 C 11.376 12.249 3.512 1.00 . A A . 57 LEU CD1 1 1
20 40092 1 1 57 LEU CD2 C 13.682 11.792 2.688 1.00 . A A . 57 LEU CD2 1 1
20 40093 1 1 57 LEU CG C 12.664 12.863 3.021 1.00 . A A . 57 LEU CG 1 1
20 40094 1 1 57 LEU H H 12.440 14.935 -0.442 1.00 . A A . 57 LEU H 1 1
20 40095 1 1 57 LEU HA H 12.353 12.170 0.376 1.00 . A A . 57 LEU HA 1 1
20 40096 1 1 57 LEU HB2 H 13.390 14.282 1.615 1.00 . A A . 57 LEU HB2 1 1
20 40097 1 1 57 LEU HB3 H 11.740 14.541 2.107 1.00 . A A . 57 LEU HB3 1 1
20 40098 1 1 57 LEU HD11 H 10.924 11.680 2.715 1.00 . A A . 57 LEU HD11 1 1
20 40099 1 1 57 LEU HD12 H 10.707 13.037 3.825 1.00 . A A . 57 LEU HD12 1 1
20 40100 1 1 57 LEU HD13 H 11.588 11.599 4.347 1.00 . A A . 57 LEU HD13 1 1
20 40101 1 1 57 LEU HD21 H 13.374 11.235 1.817 1.00 . A A . 57 LEU HD21 1 1
20 40102 1 1 57 LEU HD22 H 13.780 11.121 3.530 1.00 . A A . 57 LEU HD22 1 1
20 40103 1 1 57 LEU HD23 H 14.638 12.255 2.497 1.00 . A A . 57 LEU HD23 1 1
20 40104 1 1 57 LEU HG H 13.066 13.448 3.835 1.00 . A A . 57 LEU HG 1 1
20 40105 1 1 57 LEU N N 12.397 13.964 -0.588 1.00 . A A . 57 LEU N 1 1
20 40106 1 1 57 LEU O O 9.760 14.131 0.376 1.00 . A A . 57 LEU O 1 1
20 40107 1 1 58 ALA C C 7.948 11.181 1.543 1.00 . A A . 58 ALA C 1 1
20 40108 1 1 58 ALA CA C 8.479 11.706 0.210 1.00 . A A . 58 ALA CA 1 1
20 40109 1 1 58 ALA CB C 8.211 10.699 -0.910 1.00 . A A . 58 ALA CB 1 1
20 40110 1 1 58 ALA H H 10.497 11.147 0.335 1.00 . A A . 58 ALA H 1 1
20 40111 1 1 58 ALA HA H 8.003 12.642 -0.040 1.00 . A A . 58 ALA HA 1 1
20 40112 1 1 58 ALA HB1 H 8.706 9.766 -0.681 1.00 . A A . 58 ALA HB1 1 1
20 40113 1 1 58 ALA HB2 H 8.587 11.088 -1.844 1.00 . A A . 58 ALA HB2 1 1
20 40114 1 1 58 ALA HB3 H 7.148 10.528 -0.996 1.00 . A A . 58 ALA HB3 1 1
20 40115 1 1 58 ALA N N 9.900 11.927 0.316 1.00 . A A . 58 ALA N 1 1
20 40116 1 1 58 ALA O O 8.738 10.708 2.369 1.00 . A A . 58 ALA O 1 1
20 40117 1 1 59 PRO C C 6.246 9.204 3.087 1.00 . A A . 59 PRO C 1 1
20 40118 1 1 59 PRO CA C 6.027 10.723 3.018 1.00 . A A . 59 PRO CA 1 1
20 40119 1 1 59 PRO CB C 4.535 11.043 2.871 1.00 . A A . 59 PRO CB 1 1
20 40120 1 1 59 PRO CD C 5.623 11.976 0.968 1.00 . A A . 59 PRO CD 1 1
20 40121 1 1 59 PRO CG C 4.481 12.184 1.917 1.00 . A A . 59 PRO CG 1 1
20 40122 1 1 59 PRO HA H 6.425 11.178 3.913 1.00 . A A . 59 PRO HA 1 1
20 40123 1 1 59 PRO HB2 H 4.021 10.176 2.484 1.00 . A A . 59 PRO HB2 1 1
20 40124 1 1 59 PRO HB3 H 4.125 11.314 3.834 1.00 . A A . 59 PRO HB3 1 1
20 40125 1 1 59 PRO HD2 H 5.318 11.354 0.139 1.00 . A A . 59 PRO HD2 1 1
20 40126 1 1 59 PRO HD3 H 6.001 12.924 0.614 1.00 . A A . 59 PRO HD3 1 1
20 40127 1 1 59 PRO HG2 H 3.541 12.176 1.384 1.00 . A A . 59 PRO HG2 1 1
20 40128 1 1 59 PRO HG3 H 4.600 13.117 2.447 1.00 . A A . 59 PRO HG3 1 1
20 40129 1 1 59 PRO N N 6.628 11.287 1.806 1.00 . A A . 59 PRO N 1 1
20 40130 1 1 59 PRO O O 6.370 8.537 2.054 1.00 . A A . 59 PRO O 1 1
20 40131 1 1 60 ASN C C 5.467 6.564 5.224 1.00 . A A . 60 ASN C 1 1
20 40132 1 1 60 ASN CA C 6.562 7.236 4.432 1.00 . A A . 60 ASN CA 1 1
20 40133 1 1 60 ASN CB C 7.932 6.981 5.079 1.00 . A A . 60 ASN CB 1 1
20 40134 1 1 60 ASN CG C 8.020 7.441 6.516 1.00 . A A . 60 ASN CG 1 1
20 40135 1 1 60 ASN H H 6.203 9.237 5.070 1.00 . A A . 60 ASN H 1 1
20 40136 1 1 60 ASN HA H 6.569 6.808 3.441 1.00 . A A . 60 ASN HA 1 1
20 40137 1 1 60 ASN HB2 H 8.142 5.922 5.054 1.00 . A A . 60 ASN HB2 1 1
20 40138 1 1 60 ASN HB3 H 8.686 7.502 4.508 1.00 . A A . 60 ASN HB3 1 1
20 40139 1 1 60 ASN HD21 H 7.701 5.600 7.157 1.00 . A A . 60 ASN HD21 1 1
20 40140 1 1 60 ASN HD22 H 7.968 6.808 8.380 1.00 . A A . 60 ASN HD22 1 1
20 40141 1 1 60 ASN N N 6.310 8.666 4.279 1.00 . A A . 60 ASN N 1 1
20 40142 1 1 60 ASN ND2 N 7.870 6.527 7.443 1.00 . A A . 60 ASN ND2 1 1
20 40143 1 1 60 ASN O O 5.200 5.384 5.039 1.00 . A A . 60 ASN O 1 1
20 40144 1 1 60 ASN OD1 O 8.257 8.617 6.787 1.00 . A A . 60 ASN OD1 1 1
20 40145 1 1 61 GLU C C 2.452 7.261 6.343 1.00 . A A . 61 GLU C 1 1
20 40146 1 1 61 GLU CA C 3.775 6.751 6.884 1.00 . A A . 61 GLU CA 1 1
20 40147 1 1 61 GLU CB C 3.969 7.122 8.361 1.00 . A A . 61 GLU CB 1 1
20 40148 1 1 61 GLU CD C 3.300 6.694 10.764 1.00 . A A . 61 GLU CD 1 1
20 40149 1 1 61 GLU CG C 3.039 6.383 9.308 1.00 . A A . 61 GLU CG 1 1
20 40150 1 1 61 GLU H H 5.030 8.257 6.199 1.00 . A A . 61 GLU H 1 1
20 40151 1 1 61 GLU HA H 3.807 5.677 6.773 1.00 . A A . 61 GLU HA 1 1
20 40152 1 1 61 GLU HB2 H 4.987 6.901 8.646 1.00 . A A . 61 GLU HB2 1 1
20 40153 1 1 61 GLU HB3 H 3.798 8.182 8.479 1.00 . A A . 61 GLU HB3 1 1
20 40154 1 1 61 GLU HG2 H 2.021 6.659 9.078 1.00 . A A . 61 GLU HG2 1 1
20 40155 1 1 61 GLU HG3 H 3.164 5.320 9.156 1.00 . A A . 61 GLU HG3 1 1
20 40156 1 1 61 GLU N N 4.822 7.305 6.089 1.00 . A A . 61 GLU N 1 1
20 40157 1 1 61 GLU O O 2.168 8.456 6.403 1.00 . A A . 61 GLU O 1 1
20 40158 1 1 61 GLU OE1 O 4.353 6.300 11.295 1.00 . A A . 61 GLU OE1 1 1
20 40159 1 1 61 GLU OE2 O 2.417 7.273 11.436 1.00 . A A . 61 GLU OE2 1 1
20 40160 1 1 62 TYR C C -0.700 6.148 5.960 1.00 . A A . 62 TYR C 1 1
20 40161 1 1 62 TYR CA C 0.423 6.737 5.162 1.00 . A A . 62 TYR CA 1 1
20 40162 1 1 62 TYR CB C 0.341 6.267 3.701 1.00 . A A . 62 TYR CB 1 1
20 40163 1 1 62 TYR CD1 C 2.647 6.658 2.761 1.00 . A A . 62 TYR CD1 1 1
20 40164 1 1 62 TYR CD2 C 0.851 7.959 1.902 1.00 . A A . 62 TYR CD2 1 1
20 40165 1 1 62 TYR CE1 C 3.521 7.305 1.927 1.00 . A A . 62 TYR CE1 1 1
20 40166 1 1 62 TYR CE2 C 1.725 8.618 1.062 1.00 . A A . 62 TYR CE2 1 1
20 40167 1 1 62 TYR CG C 1.298 6.970 2.766 1.00 . A A . 62 TYR CG 1 1
20 40168 1 1 62 TYR CZ C 3.059 8.284 1.079 1.00 . A A . 62 TYR CZ 1 1
20 40169 1 1 62 TYR H H 1.983 5.438 5.741 1.00 . A A . 62 TYR H 1 1
20 40170 1 1 62 TYR HA H 0.330 7.811 5.188 1.00 . A A . 62 TYR HA 1 1
20 40171 1 1 62 TYR HB2 H 0.575 5.215 3.658 1.00 . A A . 62 TYR HB2 1 1
20 40172 1 1 62 TYR HB3 H -0.662 6.425 3.335 1.00 . A A . 62 TYR HB3 1 1
20 40173 1 1 62 TYR HD1 H 3.009 5.889 3.428 1.00 . A A . 62 TYR HD1 1 1
20 40174 1 1 62 TYR HD2 H -0.198 8.214 1.892 1.00 . A A . 62 TYR HD2 1 1
20 40175 1 1 62 TYR HE1 H 4.569 7.046 1.936 1.00 . A A . 62 TYR HE1 1 1
20 40176 1 1 62 TYR HE2 H 1.361 9.385 0.395 1.00 . A A . 62 TYR HE2 1 1
20 40177 1 1 62 TYR HH H 4.669 8.355 0.052 1.00 . A A . 62 TYR HH 1 1
20 40178 1 1 62 TYR N N 1.691 6.380 5.759 1.00 . A A . 62 TYR N 1 1
20 40179 1 1 62 TYR O O -0.665 4.978 6.309 1.00 . A A . 62 TYR O 1 1
20 40180 1 1 62 TYR OH O 3.940 8.945 0.267 1.00 . A A . 62 TYR OH 1 1
20 40181 1 1 63 ILE C C -4.077 6.716 6.256 1.00 . A A . 63 ILE C 1 1
20 40182 1 1 63 ILE CA C -2.794 6.497 7.042 1.00 . A A . 63 ILE CA 1 1
20 40183 1 1 63 ILE CB C -2.885 7.227 8.412 1.00 . A A . 63 ILE CB 1 1
20 40184 1 1 63 ILE CD1 C -1.503 7.853 10.486 1.00 . A A . 63 ILE CD1 1 1
20 40185 1 1 63 ILE CG1 C -1.553 7.097 9.176 1.00 . A A . 63 ILE CG1 1 1
20 40186 1 1 63 ILE CG2 C -4.031 6.632 9.239 1.00 . A A . 63 ILE CG2 1 1
20 40187 1 1 63 ILE H H -1.649 7.880 5.957 1.00 . A A . 63 ILE H 1 1
20 40188 1 1 63 ILE HA H -2.670 5.438 7.216 1.00 . A A . 63 ILE HA 1 1
20 40189 1 1 63 ILE HB H -3.094 8.271 8.232 1.00 . A A . 63 ILE HB 1 1
20 40190 1 1 63 ILE HD11 H -1.674 8.905 10.308 1.00 . A A . 63 ILE HD11 1 1
20 40191 1 1 63 ILE HD12 H -0.533 7.717 10.943 1.00 . A A . 63 ILE HD12 1 1
20 40192 1 1 63 ILE HD13 H -2.268 7.469 11.142 1.00 . A A . 63 ILE HD13 1 1
20 40193 1 1 63 ILE HG12 H -1.381 6.055 9.399 1.00 . A A . 63 ILE HG12 1 1
20 40194 1 1 63 ILE HG13 H -0.750 7.457 8.549 1.00 . A A . 63 ILE HG13 1 1
20 40195 1 1 63 ILE HG21 H -4.963 6.764 8.708 1.00 . A A . 63 ILE HG21 1 1
20 40196 1 1 63 ILE HG22 H -4.087 7.126 10.197 1.00 . A A . 63 ILE HG22 1 1
20 40197 1 1 63 ILE HG23 H -3.855 5.577 9.385 1.00 . A A . 63 ILE HG23 1 1
20 40198 1 1 63 ILE N N -1.672 6.947 6.268 1.00 . A A . 63 ILE N 1 1
20 40199 1 1 63 ILE O O -4.463 7.856 5.968 1.00 . A A . 63 ILE O 1 1
20 40200 1 1 64 ILE C C -6.975 5.093 6.098 1.00 . A A . 64 ILE C 1 1
20 40201 1 1 64 ILE CA C -5.931 5.649 5.155 1.00 . A A . 64 ILE CA 1 1
20 40202 1 1 64 ILE CB C -5.900 4.808 3.811 1.00 . A A . 64 ILE CB 1 1
20 40203 1 1 64 ILE CD1 C -3.493 5.406 3.081 1.00 . A A . 64 ILE CD1 1 1
20 40204 1 1 64 ILE CG1 C -4.963 5.421 2.743 1.00 . A A . 64 ILE CG1 1 1
20 40205 1 1 64 ILE CG2 C -7.296 4.659 3.221 1.00 . A A . 64 ILE CG2 1 1
20 40206 1 1 64 ILE H H -4.291 4.751 6.038 1.00 . A A . 64 ILE H 1 1
20 40207 1 1 64 ILE HA H -6.167 6.680 4.932 1.00 . A A . 64 ILE HA 1 1
20 40208 1 1 64 ILE HB H -5.544 3.819 4.059 1.00 . A A . 64 ILE HB 1 1
20 40209 1 1 64 ILE HD11 H -2.918 5.841 2.277 1.00 . A A . 64 ILE HD11 1 1
20 40210 1 1 64 ILE HD12 H -3.178 4.385 3.236 1.00 . A A . 64 ILE HD12 1 1
20 40211 1 1 64 ILE HD13 H -3.329 5.974 3.985 1.00 . A A . 64 ILE HD13 1 1
20 40212 1 1 64 ILE HG12 H -5.081 4.872 1.820 1.00 . A A . 64 ILE HG12 1 1
20 40213 1 1 64 ILE HG13 H -5.260 6.446 2.573 1.00 . A A . 64 ILE HG13 1 1
20 40214 1 1 64 ILE HG21 H -7.243 4.081 2.310 1.00 . A A . 64 ILE HG21 1 1
20 40215 1 1 64 ILE HG22 H -7.702 5.636 3.007 1.00 . A A . 64 ILE HG22 1 1
20 40216 1 1 64 ILE HG23 H -7.934 4.154 3.931 1.00 . A A . 64 ILE HG23 1 1
20 40217 1 1 64 ILE N N -4.683 5.636 5.858 1.00 . A A . 64 ILE N 1 1
20 40218 1 1 64 ILE O O -6.953 3.910 6.451 1.00 . A A . 64 ILE O 1 1
20 40219 1 1 65 THR C C -10.190 5.632 6.833 1.00 . A A . 65 THR C 1 1
20 40220 1 1 65 THR CA C -8.830 5.536 7.491 1.00 . A A . 65 THR CA 1 1
20 40221 1 1 65 THR CB C -8.803 6.436 8.743 1.00 . A A . 65 THR CB 1 1
20 40222 1 1 65 THR CG2 C -9.615 5.810 9.867 1.00 . A A . 65 THR CG2 1 1
20 40223 1 1 65 THR H H -7.810 6.858 6.226 1.00 . A A . 65 THR H 1 1
20 40224 1 1 65 THR HA H -8.638 4.515 7.790 1.00 . A A . 65 THR HA 1 1
20 40225 1 1 65 THR HB H -9.230 7.396 8.498 1.00 . A A . 65 THR HB 1 1
20 40226 1 1 65 THR HG1 H -6.985 5.767 9.078 1.00 . A A . 65 THR HG1 1 1
20 40227 1 1 65 THR HG21 H -9.597 6.461 10.728 1.00 . A A . 65 THR HG21 1 1
20 40228 1 1 65 THR HG22 H -9.199 4.849 10.127 1.00 . A A . 65 THR HG22 1 1
20 40229 1 1 65 THR HG23 H -10.635 5.683 9.535 1.00 . A A . 65 THR HG23 1 1
20 40230 1 1 65 THR N N -7.831 5.937 6.557 1.00 . A A . 65 THR N 1 1
20 40231 1 1 65 THR O O -10.530 6.668 6.253 1.00 . A A . 65 THR O 1 1
20 40232 1 1 65 THR OG1 O -7.442 6.608 9.198 1.00 . A A . 65 THR OG1 1 1
20 40233 1 1 66 LEU C C -13.211 4.496 7.550 1.00 . A A . 66 LEU C 1 1
20 40234 1 1 66 LEU CA C -12.273 4.503 6.377 1.00 . A A . 66 LEU CA 1 1
20 40235 1 1 66 LEU CB C -12.505 3.229 5.529 1.00 . A A . 66 LEU CB 1 1
20 40236 1 1 66 LEU CD1 C -13.041 4.167 3.256 1.00 . A A . 66 LEU CD1 1 1
20 40237 1 1 66 LEU CD2 C -10.670 3.657 3.821 1.00 . A A . 66 LEU CD2 1 1
20 40238 1 1 66 LEU CG C -12.120 3.260 4.033 1.00 . A A . 66 LEU CG 1 1
20 40239 1 1 66 LEU H H -10.533 3.749 7.286 1.00 . A A . 66 LEU H 1 1
20 40240 1 1 66 LEU HA H -12.454 5.376 5.766 1.00 . A A . 66 LEU HA 1 1
20 40241 1 1 66 LEU HB2 H -11.942 2.430 5.991 1.00 . A A . 66 LEU HB2 1 1
20 40242 1 1 66 LEU HB3 H -13.554 2.979 5.601 1.00 . A A . 66 LEU HB3 1 1
20 40243 1 1 66 LEU HD11 H -14.052 3.794 3.317 1.00 . A A . 66 LEU HD11 1 1
20 40244 1 1 66 LEU HD12 H -12.725 4.209 2.223 1.00 . A A . 66 LEU HD12 1 1
20 40245 1 1 66 LEU HD13 H -12.999 5.155 3.686 1.00 . A A . 66 LEU HD13 1 1
20 40246 1 1 66 LEU HD21 H -10.502 4.638 4.242 1.00 . A A . 66 LEU HD21 1 1
20 40247 1 1 66 LEU HD22 H -10.449 3.676 2.765 1.00 . A A . 66 LEU HD22 1 1
20 40248 1 1 66 LEU HD23 H -10.024 2.942 4.311 1.00 . A A . 66 LEU HD23 1 1
20 40249 1 1 66 LEU HG H -12.266 2.280 3.612 1.00 . A A . 66 LEU HG 1 1
20 40250 1 1 66 LEU N N -10.919 4.558 6.877 1.00 . A A . 66 LEU N 1 1
20 40251 1 1 66 LEU O O -12.802 4.138 8.675 1.00 . A A . 66 LEU O 1 1
20 40252 1 1 67 GLY C C -15.691 3.406 8.682 1.00 . A A . 67 GLY C 1 1
20 40253 1 1 67 GLY CA C -15.432 4.850 8.348 1.00 . A A . 67 GLY CA 1 1
20 40254 1 1 67 GLY H H -14.663 5.309 6.451 1.00 . A A . 67 GLY H 1 1
20 40255 1 1 67 GLY HA2 H -15.090 5.372 9.230 1.00 . A A . 67 GLY HA2 1 1
20 40256 1 1 67 GLY HA3 H -16.348 5.296 7.993 1.00 . A A . 67 GLY HA3 1 1
20 40257 1 1 67 GLY N N -14.432 4.928 7.323 1.00 . A A . 67 GLY N 1 1
20 40258 1 1 67 GLY O O -15.585 2.546 7.799 1.00 . A A . 67 GLY O 1 1
20 40259 1 1 68 VAL C C -17.288 1.024 9.530 1.00 . A A . 68 VAL C 1 1
20 40260 1 1 68 VAL CA C -16.232 1.748 10.377 1.00 . A A . 68 VAL CA 1 1
20 40261 1 1 68 VAL CB C -16.548 1.677 11.905 1.00 . A A . 68 VAL CB 1 1
20 40262 1 1 68 VAL CG1 C -17.665 2.626 12.307 1.00 . A A . 68 VAL CG1 1 1
20 40263 1 1 68 VAL CG2 C -16.872 0.263 12.359 1.00 . A A . 68 VAL CG2 1 1
20 40264 1 1 68 VAL H H -16.067 3.861 10.574 1.00 . A A . 68 VAL H 1 1
20 40265 1 1 68 VAL HA H -15.300 1.230 10.201 1.00 . A A . 68 VAL HA 1 1
20 40266 1 1 68 VAL HB H -15.630 1.983 12.380 1.00 . A A . 68 VAL HB 1 1
20 40267 1 1 68 VAL HG11 H -17.865 2.518 13.362 1.00 . A A . 68 VAL HG11 1 1
20 40268 1 1 68 VAL HG12 H -18.557 2.390 11.746 1.00 . A A . 68 VAL HG12 1 1
20 40269 1 1 68 VAL HG13 H -17.365 3.642 12.099 1.00 . A A . 68 VAL HG13 1 1
20 40270 1 1 68 VAL HG21 H -17.086 0.264 13.418 1.00 . A A . 68 VAL HG21 1 1
20 40271 1 1 68 VAL HG22 H -16.029 -0.383 12.162 1.00 . A A . 68 VAL HG22 1 1
20 40272 1 1 68 VAL HG23 H -17.732 -0.100 11.815 1.00 . A A . 68 VAL HG23 1 1
20 40273 1 1 68 VAL N N -16.000 3.123 9.929 1.00 . A A . 68 VAL N 1 1
20 40274 1 1 68 VAL O O -17.088 -0.126 9.136 1.00 . A A . 68 VAL O 1 1
20 40275 1 1 69 HIS C C -18.936 0.806 6.979 1.00 . A A . 69 HIS C 1 1
20 40276 1 1 69 HIS CA C -19.434 1.222 8.371 1.00 . A A . 69 HIS CA 1 1
20 40277 1 1 69 HIS CB C -20.559 2.285 8.258 1.00 . A A . 69 HIS CB 1 1
20 40278 1 1 69 HIS CD2 C -21.911 1.881 6.069 1.00 . A A . 69 HIS CD2 1 1
20 40279 1 1 69 HIS CE1 C -23.788 1.227 6.917 1.00 . A A . 69 HIS CE1 1 1
20 40280 1 1 69 HIS CG C -21.756 1.891 7.419 1.00 . A A . 69 HIS CG 1 1
20 40281 1 1 69 HIS H H -18.380 2.675 9.493 1.00 . A A . 69 HIS H 1 1
20 40282 1 1 69 HIS HA H -19.831 0.351 8.870 1.00 . A A . 69 HIS HA 1 1
20 40283 1 1 69 HIS HB2 H -20.927 2.510 9.248 1.00 . A A . 69 HIS HB2 1 1
20 40284 1 1 69 HIS HB3 H -20.128 3.179 7.835 1.00 . A A . 69 HIS HB3 1 1
20 40285 1 1 69 HIS HD1 H -23.225 1.380 8.880 1.00 . A A . 69 HIS HD1 1 1
20 40286 1 1 69 HIS HD2 H -21.160 2.156 5.343 1.00 . A A . 69 HIS HD2 1 1
20 40287 1 1 69 HIS HE1 H -24.806 0.884 7.021 1.00 . A A . 69 HIS HE1 1 1
20 40288 1 1 69 HIS N N -18.342 1.743 9.182 1.00 . A A . 69 HIS N 1 1
20 40289 1 1 69 HIS ND1 N -22.966 1.474 7.936 1.00 . A A . 69 HIS ND1 1 1
20 40290 1 1 69 HIS NE2 N -23.194 1.458 5.759 1.00 . A A . 69 HIS NE2 1 1
20 40291 1 1 69 HIS O O -19.446 -0.156 6.401 1.00 . A A . 69 HIS O 1 1
20 40292 1 1 70 ASP C C -16.333 0.168 5.208 1.00 . A A . 70 ASP C 1 1
20 40293 1 1 70 ASP CA C -17.403 1.238 5.139 1.00 . A A . 70 ASP CA 1 1
20 40294 1 1 70 ASP CB C -16.796 2.500 4.480 1.00 . A A . 70 ASP CB 1 1
20 40295 1 1 70 ASP CG C -17.802 3.573 4.098 1.00 . A A . 70 ASP CG 1 1
20 40296 1 1 70 ASP H H -17.561 2.252 6.983 1.00 . A A . 70 ASP H 1 1
20 40297 1 1 70 ASP HA H -18.212 0.882 4.518 1.00 . A A . 70 ASP HA 1 1
20 40298 1 1 70 ASP HB2 H -16.091 2.945 5.165 1.00 . A A . 70 ASP HB2 1 1
20 40299 1 1 70 ASP HB3 H -16.265 2.196 3.588 1.00 . A A . 70 ASP HB3 1 1
20 40300 1 1 70 ASP N N -17.952 1.516 6.464 1.00 . A A . 70 ASP N 1 1
20 40301 1 1 70 ASP O O -16.333 -0.772 4.411 1.00 . A A . 70 ASP O 1 1
20 40302 1 1 70 ASP OD1 O -18.107 4.450 4.943 1.00 . A A . 70 ASP OD1 1 1
20 40303 1 1 70 ASP OD2 O -18.256 3.605 2.943 1.00 . A A . 70 ASP OD2 1 1
20 40304 1 1 71 PHE C C -14.713 -2.058 6.527 1.00 . A A . 71 PHE C 1 1
20 40305 1 1 71 PHE CA C -14.300 -0.614 6.263 1.00 . A A . 71 PHE CA 1 1
20 40306 1 1 71 PHE CB C -13.301 -0.126 7.298 1.00 . A A . 71 PHE CB 1 1
20 40307 1 1 71 PHE CD1 C -11.069 -0.336 6.206 1.00 . A A . 71 PHE CD1 1 1
20 40308 1 1 71 PHE CD2 C -11.563 -1.791 8.014 1.00 . A A . 71 PHE CD2 1 1
20 40309 1 1 71 PHE CE1 C -9.822 -0.912 6.073 1.00 . A A . 71 PHE CE1 1 1
20 40310 1 1 71 PHE CE2 C -10.318 -2.375 7.895 1.00 . A A . 71 PHE CE2 1 1
20 40311 1 1 71 PHE CG C -11.949 -0.768 7.173 1.00 . A A . 71 PHE CG 1 1
20 40312 1 1 71 PHE CZ C -9.445 -1.935 6.920 1.00 . A A . 71 PHE CZ 1 1
20 40313 1 1 71 PHE H H -15.539 0.965 6.890 1.00 . A A . 71 PHE H 1 1
20 40314 1 1 71 PHE HA H -13.827 -0.583 5.293 1.00 . A A . 71 PHE HA 1 1
20 40315 1 1 71 PHE HB2 H -13.180 0.943 7.198 1.00 . A A . 71 PHE HB2 1 1
20 40316 1 1 71 PHE HB3 H -13.694 -0.355 8.278 1.00 . A A . 71 PHE HB3 1 1
20 40317 1 1 71 PHE HD1 H -11.385 0.465 5.554 1.00 . A A . 71 PHE HD1 1 1
20 40318 1 1 71 PHE HD2 H -12.258 -2.123 8.772 1.00 . A A . 71 PHE HD2 1 1
20 40319 1 1 71 PHE HE1 H -9.142 -0.562 5.310 1.00 . A A . 71 PHE HE1 1 1
20 40320 1 1 71 PHE HE2 H -10.030 -3.176 8.561 1.00 . A A . 71 PHE HE2 1 1
20 40321 1 1 71 PHE HZ H -8.471 -2.390 6.820 1.00 . A A . 71 PHE HZ 1 1
20 40322 1 1 71 PHE N N -15.442 0.271 6.193 1.00 . A A . 71 PHE N 1 1
20 40323 1 1 71 PHE O O -14.106 -2.981 5.995 1.00 . A A . 71 PHE O 1 1
20 40324 1 1 72 GLU C C -16.780 -4.237 6.305 1.00 . A A . 72 GLU C 1 1
20 40325 1 1 72 GLU CA C -16.273 -3.586 7.584 1.00 . A A . 72 GLU CA 1 1
20 40326 1 1 72 GLU CB C -17.386 -3.531 8.611 1.00 . A A . 72 GLU CB 1 1
20 40327 1 1 72 GLU CD C -19.720 -2.766 9.149 1.00 . A A . 72 GLU CD 1 1
20 40328 1 1 72 GLU CG C -18.568 -2.672 8.206 1.00 . A A . 72 GLU CG 1 1
20 40329 1 1 72 GLU H H -16.200 -1.486 7.748 1.00 . A A . 72 GLU H 1 1
20 40330 1 1 72 GLU HA H -15.460 -4.178 7.977 1.00 . A A . 72 GLU HA 1 1
20 40331 1 1 72 GLU HB2 H -17.730 -4.526 8.841 1.00 . A A . 72 GLU HB2 1 1
20 40332 1 1 72 GLU HB3 H -16.937 -3.077 9.477 1.00 . A A . 72 GLU HB3 1 1
20 40333 1 1 72 GLU HG2 H -18.250 -1.641 8.160 1.00 . A A . 72 GLU HG2 1 1
20 40334 1 1 72 GLU HG3 H -18.898 -2.983 7.225 1.00 . A A . 72 GLU HG3 1 1
20 40335 1 1 72 GLU N N -15.762 -2.250 7.313 1.00 . A A . 72 GLU N 1 1
20 40336 1 1 72 GLU O O -16.679 -5.441 6.125 1.00 . A A . 72 GLU O 1 1
20 40337 1 1 72 GLU OE1 O -19.523 -2.755 10.374 1.00 . A A . 72 GLU OE1 1 1
20 40338 1 1 72 GLU OE2 O -20.862 -2.890 8.673 1.00 . A A . 72 GLU OE2 1 1
20 40339 1 1 73 LYS C C -16.665 -4.282 3.235 1.00 . A A . 73 LYS C 1 1
20 40340 1 1 73 LYS CA C -17.807 -3.888 4.142 1.00 . A A . 73 LYS CA 1 1
20 40341 1 1 73 LYS CB C -18.656 -2.831 3.442 1.00 . A A . 73 LYS CB 1 1
20 40342 1 1 73 LYS CD C -20.792 -3.325 4.720 1.00 . A A . 73 LYS CD 1 1
20 40343 1 1 73 LYS CE C -22.043 -2.678 5.301 1.00 . A A . 73 LYS CE 1 1
20 40344 1 1 73 LYS CG C -19.813 -2.264 4.247 1.00 . A A . 73 LYS CG 1 1
20 40345 1 1 73 LYS H H -17.306 -2.464 5.644 1.00 . A A . 73 LYS H 1 1
20 40346 1 1 73 LYS HA H -18.405 -4.765 4.331 1.00 . A A . 73 LYS HA 1 1
20 40347 1 1 73 LYS HB2 H -18.013 -2.007 3.169 1.00 . A A . 73 LYS HB2 1 1
20 40348 1 1 73 LYS HB3 H -19.053 -3.266 2.539 1.00 . A A . 73 LYS HB3 1 1
20 40349 1 1 73 LYS HD2 H -21.068 -3.960 3.891 1.00 . A A . 73 LYS HD2 1 1
20 40350 1 1 73 LYS HD3 H -20.316 -3.917 5.487 1.00 . A A . 73 LYS HD3 1 1
20 40351 1 1 73 LYS HE2 H -22.521 -2.104 4.521 1.00 . A A . 73 LYS HE2 1 1
20 40352 1 1 73 LYS HE3 H -22.715 -3.455 5.634 1.00 . A A . 73 LYS HE3 1 1
20 40353 1 1 73 LYS HG2 H -19.411 -1.765 5.118 1.00 . A A . 73 LYS HG2 1 1
20 40354 1 1 73 LYS HG3 H -20.340 -1.538 3.646 1.00 . A A . 73 LYS HG3 1 1
20 40355 1 1 73 LYS HZ1 H -22.628 -1.314 6.736 1.00 . A A . 73 LYS HZ1 1 1
20 40356 1 1 73 LYS HZ2 H -21.055 -1.032 6.184 1.00 . A A . 73 LYS HZ2 1 1
20 40357 1 1 73 LYS HZ3 H -21.391 -2.302 7.263 1.00 . A A . 73 LYS HZ3 1 1
20 40358 1 1 73 LYS N N -17.288 -3.415 5.411 1.00 . A A . 73 LYS N 1 1
20 40359 1 1 73 LYS NZ N -21.745 -1.772 6.434 1.00 . A A . 73 LYS NZ 1 1
20 40360 1 1 73 LYS O O -16.815 -5.134 2.363 1.00 . A A . 73 LYS O 1 1
20 40361 1 1 74 LEU C C -13.821 -5.329 3.122 1.00 . A A . 74 LEU C 1 1
20 40362 1 1 74 LEU CA C -14.347 -3.970 2.673 1.00 . A A . 74 LEU CA 1 1
20 40363 1 1 74 LEU CB C -13.268 -2.891 2.851 1.00 . A A . 74 LEU CB 1 1
20 40364 1 1 74 LEU CD1 C -12.500 -0.506 2.682 1.00 . A A . 74 LEU CD1 1 1
20 40365 1 1 74 LEU CD2 C -14.129 -1.394 1.011 1.00 . A A . 74 LEU CD2 1 1
20 40366 1 1 74 LEU CG C -13.662 -1.458 2.460 1.00 . A A . 74 LEU CG 1 1
20 40367 1 1 74 LEU H H -15.513 -2.942 4.119 1.00 . A A . 74 LEU H 1 1
20 40368 1 1 74 LEU HA H -14.625 -4.037 1.632 1.00 . A A . 74 LEU HA 1 1
20 40369 1 1 74 LEU HB2 H -12.970 -2.887 3.890 1.00 . A A . 74 LEU HB2 1 1
20 40370 1 1 74 LEU HB3 H -12.411 -3.177 2.258 1.00 . A A . 74 LEU HB3 1 1
20 40371 1 1 74 LEU HD11 H -11.662 -0.815 2.076 1.00 . A A . 74 LEU HD11 1 1
20 40372 1 1 74 LEU HD12 H -12.217 -0.516 3.724 1.00 . A A . 74 LEU HD12 1 1
20 40373 1 1 74 LEU HD13 H -12.798 0.492 2.398 1.00 . A A . 74 LEU HD13 1 1
20 40374 1 1 74 LEU HD21 H -14.372 -0.372 0.758 1.00 . A A . 74 LEU HD21 1 1
20 40375 1 1 74 LEU HD22 H -15.003 -2.016 0.880 1.00 . A A . 74 LEU HD22 1 1
20 40376 1 1 74 LEU HD23 H -13.336 -1.742 0.367 1.00 . A A . 74 LEU HD23 1 1
20 40377 1 1 74 LEU HG H -14.473 -1.134 3.096 1.00 . A A . 74 LEU HG 1 1
20 40378 1 1 74 LEU N N -15.536 -3.649 3.436 1.00 . A A . 74 LEU N 1 1
20 40379 1 1 74 LEU O O -13.419 -6.162 2.305 1.00 . A A . 74 LEU O 1 1
20 40380 1 1 75 GLY C C -12.770 -6.612 6.289 1.00 . A A . 75 GLY C 1 1
20 40381 1 1 75 GLY CA C -13.432 -6.815 4.956 1.00 . A A . 75 GLY CA 1 1
20 40382 1 1 75 GLY H H -14.255 -4.880 5.007 1.00 . A A . 75 GLY H 1 1
20 40383 1 1 75 GLY HA2 H -14.272 -7.481 5.073 1.00 . A A . 75 GLY HA2 1 1
20 40384 1 1 75 GLY HA3 H -12.718 -7.256 4.277 1.00 . A A . 75 GLY HA3 1 1
20 40385 1 1 75 GLY N N -13.890 -5.569 4.408 1.00 . A A . 75 GLY N 1 1
20 40386 1 1 75 GLY O O -12.595 -5.476 6.734 1.00 . A A . 75 GLY O 1 1
20 40387 1 1 76 ALA C C -10.243 -7.662 8.094 1.00 . A A . 76 ALA C 1 1
20 40388 1 1 76 ALA CA C -11.759 -7.628 8.228 1.00 . A A . 76 ALA CA 1 1
20 40389 1 1 76 ALA CB C -12.244 -8.765 9.116 1.00 . A A . 76 ALA CB 1 1
20 40390 1 1 76 ALA H H -12.567 -8.575 6.533 1.00 . A A . 76 ALA H 1 1
20 40391 1 1 76 ALA HA H -12.041 -6.695 8.689 1.00 . A A . 76 ALA HA 1 1
20 40392 1 1 76 ALA HB1 H -11.803 -8.667 10.097 1.00 . A A . 76 ALA HB1 1 1
20 40393 1 1 76 ALA HB2 H -11.952 -9.711 8.683 1.00 . A A . 76 ALA HB2 1 1
20 40394 1 1 76 ALA HB3 H -13.320 -8.724 9.200 1.00 . A A . 76 ALA HB3 1 1
20 40395 1 1 76 ALA N N -12.403 -7.689 6.929 1.00 . A A . 76 ALA N 1 1
20 40396 1 1 76 ALA O O -9.525 -7.634 9.089 1.00 . A A . 76 ALA O 1 1
20 40397 1 1 77 ASP C C -7.697 -6.520 6.114 1.00 . A A . 77 ASP C 1 1
20 40398 1 1 77 ASP CA C -8.330 -7.820 6.578 1.00 . A A . 77 ASP CA 1 1
20 40399 1 1 77 ASP CB C -8.045 -8.924 5.563 1.00 . A A . 77 ASP CB 1 1
20 40400 1 1 77 ASP CG C -8.076 -10.283 6.182 1.00 . A A . 77 ASP CG 1 1
20 40401 1 1 77 ASP H H -10.403 -7.680 6.120 1.00 . A A . 77 ASP H 1 1
20 40402 1 1 77 ASP HA H -7.856 -8.106 7.506 1.00 . A A . 77 ASP HA 1 1
20 40403 1 1 77 ASP HB2 H -8.802 -8.891 4.793 1.00 . A A . 77 ASP HB2 1 1
20 40404 1 1 77 ASP HB3 H -7.079 -8.766 5.107 1.00 . A A . 77 ASP HB3 1 1
20 40405 1 1 77 ASP N N -9.765 -7.713 6.861 1.00 . A A . 77 ASP N 1 1
20 40406 1 1 77 ASP O O -7.799 -6.161 4.931 1.00 . A A . 77 ASP O 1 1
20 40407 1 1 77 ASP OD1 O -7.081 -10.667 6.833 1.00 . A A . 77 ASP OD1 1 1
20 40408 1 1 77 ASP OD2 O -9.083 -10.997 6.035 1.00 . A A . 77 ASP OD2 1 1
20 40409 1 1 78 PRO C C -4.972 -4.843 6.107 1.00 . A A . 78 PRO C 1 1
20 40410 1 1 78 PRO CA C -6.355 -4.538 6.704 1.00 . A A . 78 PRO CA 1 1
20 40411 1 1 78 PRO CB C -6.191 -3.817 8.061 1.00 . A A . 78 PRO CB 1 1
20 40412 1 1 78 PRO CD C -7.080 -5.982 8.491 1.00 . A A . 78 PRO CD 1 1
20 40413 1 1 78 PRO CG C -7.014 -4.595 9.033 1.00 . A A . 78 PRO CG 1 1
20 40414 1 1 78 PRO HA H -6.911 -3.911 6.022 1.00 . A A . 78 PRO HA 1 1
20 40415 1 1 78 PRO HB2 H -5.147 -3.825 8.340 1.00 . A A . 78 PRO HB2 1 1
20 40416 1 1 78 PRO HB3 H -6.536 -2.797 7.976 1.00 . A A . 78 PRO HB3 1 1
20 40417 1 1 78 PRO HD2 H -6.209 -6.542 8.795 1.00 . A A . 78 PRO HD2 1 1
20 40418 1 1 78 PRO HD3 H -7.986 -6.475 8.811 1.00 . A A . 78 PRO HD3 1 1
20 40419 1 1 78 PRO HG2 H -6.536 -4.597 10.002 1.00 . A A . 78 PRO HG2 1 1
20 40420 1 1 78 PRO HG3 H -8.004 -4.169 9.104 1.00 . A A . 78 PRO HG3 1 1
20 40421 1 1 78 PRO N N -7.088 -5.753 7.040 1.00 . A A . 78 PRO N 1 1
20 40422 1 1 78 PRO O O -4.579 -4.265 5.087 1.00 . A A . 78 PRO O 1 1
20 40423 1 1 79 GLU C C -2.693 -6.640 4.975 1.00 . A A . 79 GLU C 1 1
20 40424 1 1 79 GLU CA C -2.874 -6.115 6.403 1.00 . A A . 79 GLU CA 1 1
20 40425 1 1 79 GLU CB C -2.280 -7.067 7.447 1.00 . A A . 79 GLU CB 1 1
20 40426 1 1 79 GLU CD C -0.283 -8.276 8.330 1.00 . A A . 79 GLU CD 1 1
20 40427 1 1 79 GLU CG C -0.827 -7.426 7.227 1.00 . A A . 79 GLU CG 1 1
20 40428 1 1 79 GLU H H -4.715 -6.333 7.419 1.00 . A A . 79 GLU H 1 1
20 40429 1 1 79 GLU HA H -2.342 -5.176 6.463 1.00 . A A . 79 GLU HA 1 1
20 40430 1 1 79 GLU HB2 H -2.363 -6.611 8.422 1.00 . A A . 79 GLU HB2 1 1
20 40431 1 1 79 GLU HB3 H -2.854 -7.980 7.448 1.00 . A A . 79 GLU HB3 1 1
20 40432 1 1 79 GLU HG2 H -0.735 -7.964 6.295 1.00 . A A . 79 GLU HG2 1 1
20 40433 1 1 79 GLU HG3 H -0.248 -6.517 7.170 1.00 . A A . 79 GLU HG3 1 1
20 40434 1 1 79 GLU N N -4.269 -5.802 6.726 1.00 . A A . 79 GLU N 1 1
20 40435 1 1 79 GLU O O -1.654 -6.402 4.334 1.00 . A A . 79 GLU O 1 1
20 40436 1 1 79 GLU OE1 O -0.640 -9.470 8.426 1.00 . A A . 79 GLU OE1 1 1
20 40437 1 1 79 GLU OE2 O 0.535 -7.778 9.122 1.00 . A A . 79 GLU OE2 1 1
20 40438 1 1 80 LEU C C -3.606 -6.697 2.083 1.00 . A A . 80 LEU C 1 1
20 40439 1 1 80 LEU CA C -3.717 -7.839 3.115 1.00 . A A . 80 LEU CA 1 1
20 40440 1 1 80 LEU CB C -4.997 -8.661 2.892 1.00 . A A . 80 LEU CB 1 1
20 40441 1 1 80 LEU CD1 C -4.011 -10.448 1.414 1.00 . A A . 80 LEU CD1 1 1
20 40442 1 1 80 LEU CD2 C -6.483 -10.079 1.456 1.00 . A A . 80 LEU CD2 1 1
20 40443 1 1 80 LEU CG C -5.121 -9.413 1.561 1.00 . A A . 80 LEU CG 1 1
20 40444 1 1 80 LEU H H -4.484 -7.473 5.055 1.00 . A A . 80 LEU H 1 1
20 40445 1 1 80 LEU HA H -2.859 -8.488 3.014 1.00 . A A . 80 LEU HA 1 1
20 40446 1 1 80 LEU HB2 H -5.073 -9.386 3.689 1.00 . A A . 80 LEU HB2 1 1
20 40447 1 1 80 LEU HB3 H -5.838 -7.989 2.974 1.00 . A A . 80 LEU HB3 1 1
20 40448 1 1 80 LEU HD11 H -4.136 -10.973 0.479 1.00 . A A . 80 LEU HD11 1 1
20 40449 1 1 80 LEU HD12 H -4.058 -11.149 2.235 1.00 . A A . 80 LEU HD12 1 1
20 40450 1 1 80 LEU HD13 H -3.053 -9.950 1.418 1.00 . A A . 80 LEU HD13 1 1
20 40451 1 1 80 LEU HD21 H -6.613 -10.769 2.277 1.00 . A A . 80 LEU HD21 1 1
20 40452 1 1 80 LEU HD22 H -6.549 -10.618 0.523 1.00 . A A . 80 LEU HD22 1 1
20 40453 1 1 80 LEU HD23 H -7.259 -9.330 1.492 1.00 . A A . 80 LEU HD23 1 1
20 40454 1 1 80 LEU HG H -5.025 -8.709 0.749 1.00 . A A . 80 LEU HG 1 1
20 40455 1 1 80 LEU N N -3.714 -7.303 4.470 1.00 . A A . 80 LEU N 1 1
20 40456 1 1 80 LEU O O -3.146 -6.897 0.962 1.00 . A A . 80 LEU O 1 1
20 40457 1 1 81 LYS C C -2.746 -3.463 1.981 1.00 . A A . 81 LYS C 1 1
20 40458 1 1 81 LYS CA C -3.950 -4.323 1.637 1.00 . A A . 81 LYS CA 1 1
20 40459 1 1 81 LYS CB C -5.227 -3.479 1.778 1.00 . A A . 81 LYS CB 1 1
20 40460 1 1 81 LYS CD C -6.353 -4.007 -0.397 1.00 . A A . 81 LYS CD 1 1
20 40461 1 1 81 LYS CE C -7.548 -4.650 -1.075 1.00 . A A . 81 LYS CE 1 1
20 40462 1 1 81 LYS CG C -6.457 -4.073 1.121 1.00 . A A . 81 LYS CG 1 1
20 40463 1 1 81 LYS H H -4.361 -5.414 3.401 1.00 . A A . 81 LYS H 1 1
20 40464 1 1 81 LYS HA H -3.868 -4.650 0.612 1.00 . A A . 81 LYS HA 1 1
20 40465 1 1 81 LYS HB2 H -5.437 -3.352 2.829 1.00 . A A . 81 LYS HB2 1 1
20 40466 1 1 81 LYS HB3 H -5.045 -2.507 1.343 1.00 . A A . 81 LYS HB3 1 1
20 40467 1 1 81 LYS HD2 H -6.301 -2.971 -0.696 1.00 . A A . 81 LYS HD2 1 1
20 40468 1 1 81 LYS HD3 H -5.453 -4.510 -0.716 1.00 . A A . 81 LYS HD3 1 1
20 40469 1 1 81 LYS HE2 H -8.445 -4.163 -0.724 1.00 . A A . 81 LYS HE2 1 1
20 40470 1 1 81 LYS HE3 H -7.458 -4.511 -2.143 1.00 . A A . 81 LYS HE3 1 1
20 40471 1 1 81 LYS HG2 H -6.541 -5.107 1.419 1.00 . A A . 81 LYS HG2 1 1
20 40472 1 1 81 LYS HG3 H -7.332 -3.528 1.442 1.00 . A A . 81 LYS HG3 1 1
20 40473 1 1 81 LYS HZ1 H -8.427 -6.540 -1.298 1.00 . A A . 81 LYS HZ1 1 1
20 40474 1 1 81 LYS HZ2 H -7.766 -6.286 0.235 1.00 . A A . 81 LYS HZ2 1 1
20 40475 1 1 81 LYS HZ3 H -6.778 -6.576 -1.097 1.00 . A A . 81 LYS HZ3 1 1
20 40476 1 1 81 LYS N N -4.019 -5.506 2.486 1.00 . A A . 81 LYS N 1 1
20 40477 1 1 81 LYS NZ N -7.642 -6.094 -0.780 1.00 . A A . 81 LYS NZ 1 1
20 40478 1 1 81 LYS O O -2.102 -2.904 1.095 1.00 . A A . 81 LYS O 1 1
20 40479 1 1 82 SER C C -0.014 -2.895 3.206 1.00 . A A . 82 SER C 1 1
20 40480 1 1 82 SER CA C -1.388 -2.496 3.716 1.00 . A A . 82 SER CA 1 1
20 40481 1 1 82 SER CB C -1.435 -2.387 5.235 1.00 . A A . 82 SER CB 1 1
20 40482 1 1 82 SER H H -2.860 -3.947 3.932 1.00 . A A . 82 SER H 1 1
20 40483 1 1 82 SER HA H -1.611 -1.522 3.306 1.00 . A A . 82 SER HA 1 1
20 40484 1 1 82 SER HB2 H -0.562 -1.855 5.585 1.00 . A A . 82 SER HB2 1 1
20 40485 1 1 82 SER HB3 H -2.325 -1.854 5.534 1.00 . A A . 82 SER HB3 1 1
20 40486 1 1 82 SER HG H -0.652 -3.748 6.359 1.00 . A A . 82 SER HG 1 1
20 40487 1 1 82 SER N N -2.422 -3.385 3.257 1.00 . A A . 82 SER N 1 1
20 40488 1 1 82 SER O O 0.720 -2.066 2.701 1.00 . A A . 82 SER O 1 1
20 40489 1 1 82 SER OG O -1.450 -3.660 5.824 1.00 . A A . 82 SER OG 1 1
20 40490 1 1 83 THR C C 1.737 -4.471 1.297 1.00 . A A . 83 THR C 1 1
20 40491 1 1 83 THR CA C 1.598 -4.622 2.834 1.00 . A A . 83 THR CA 1 1
20 40492 1 1 83 THR CB C 1.806 -6.077 3.243 1.00 . A A . 83 THR CB 1 1
20 40493 1 1 83 THR CG2 C 3.231 -6.520 2.955 1.00 . A A . 83 THR CG2 1 1
20 40494 1 1 83 THR H H -0.335 -4.814 3.650 1.00 . A A . 83 THR H 1 1
20 40495 1 1 83 THR HA H 2.350 -4.014 3.316 1.00 . A A . 83 THR HA 1 1
20 40496 1 1 83 THR HB H 1.113 -6.686 2.684 1.00 . A A . 83 THR HB 1 1
20 40497 1 1 83 THR HG1 H 1.266 -5.351 4.997 1.00 . A A . 83 THR HG1 1 1
20 40498 1 1 83 THR HG21 H 3.354 -7.549 3.257 1.00 . A A . 83 THR HG21 1 1
20 40499 1 1 83 THR HG22 H 3.914 -5.895 3.511 1.00 . A A . 83 THR HG22 1 1
20 40500 1 1 83 THR HG23 H 3.424 -6.422 1.898 1.00 . A A . 83 THR HG23 1 1
20 40501 1 1 83 THR N N 0.307 -4.166 3.281 1.00 . A A . 83 THR N 1 1
20 40502 1 1 83 THR O O 2.785 -4.027 0.790 1.00 . A A . 83 THR O 1 1
20 40503 1 1 83 THR OG1 O 1.543 -6.216 4.661 1.00 . A A . 83 THR OG1 1 1
20 40504 1 1 84 GLY C C 0.861 -3.299 -1.354 1.00 . A A . 84 GLY C 1 1
20 40505 1 1 84 GLY CA C 0.668 -4.708 -0.862 1.00 . A A . 84 GLY CA 1 1
20 40506 1 1 84 GLY H H -0.168 -5.035 1.040 1.00 . A A . 84 GLY H 1 1
20 40507 1 1 84 GLY HA2 H 1.479 -5.317 -1.231 1.00 . A A . 84 GLY HA2 1 1
20 40508 1 1 84 GLY HA3 H -0.265 -5.092 -1.244 1.00 . A A . 84 GLY HA3 1 1
20 40509 1 1 84 GLY N N 0.657 -4.775 0.582 1.00 . A A . 84 GLY N 1 1
20 40510 1 1 84 GLY O O 1.766 -3.031 -2.157 1.00 . A A . 84 GLY O 1 1
20 40511 1 1 85 PHE C C 1.411 -0.328 -0.726 1.00 . A A . 85 PHE C 1 1
20 40512 1 1 85 PHE CA C 0.125 -0.989 -1.205 1.00 . A A . 85 PHE CA 1 1
20 40513 1 1 85 PHE CB C -1.079 -0.207 -0.688 1.00 . A A . 85 PHE CB 1 1
20 40514 1 1 85 PHE CD1 C -2.992 -1.535 -1.647 1.00 . A A . 85 PHE CD1 1 1
20 40515 1 1 85 PHE CD2 C -2.841 0.781 -2.162 1.00 . A A . 85 PHE CD2 1 1
20 40516 1 1 85 PHE CE1 C -4.137 -1.633 -2.402 1.00 . A A . 85 PHE CE1 1 1
20 40517 1 1 85 PHE CE2 C -3.988 0.694 -2.917 1.00 . A A . 85 PHE CE2 1 1
20 40518 1 1 85 PHE CG C -2.329 -0.331 -1.518 1.00 . A A . 85 PHE CG 1 1
20 40519 1 1 85 PHE CZ C -4.637 -0.514 -3.038 1.00 . A A . 85 PHE CZ 1 1
20 40520 1 1 85 PHE H H -0.641 -2.682 -0.203 1.00 . A A . 85 PHE H 1 1
20 40521 1 1 85 PHE HA H 0.099 -0.954 -2.285 1.00 . A A . 85 PHE HA 1 1
20 40522 1 1 85 PHE HB2 H -1.313 -0.569 0.301 1.00 . A A . 85 PHE HB2 1 1
20 40523 1 1 85 PHE HB3 H -0.817 0.839 -0.629 1.00 . A A . 85 PHE HB3 1 1
20 40524 1 1 85 PHE HD1 H -2.597 -2.405 -1.144 1.00 . A A . 85 PHE HD1 1 1
20 40525 1 1 85 PHE HD2 H -2.332 1.728 -2.069 1.00 . A A . 85 PHE HD2 1 1
20 40526 1 1 85 PHE HE1 H -4.637 -2.586 -2.492 1.00 . A A . 85 PHE HE1 1 1
20 40527 1 1 85 PHE HE2 H -4.375 1.575 -3.407 1.00 . A A . 85 PHE HE2 1 1
20 40528 1 1 85 PHE HZ H -5.538 -0.585 -3.630 1.00 . A A . 85 PHE HZ 1 1
20 40529 1 1 85 PHE N N 0.050 -2.393 -0.843 1.00 . A A . 85 PHE N 1 1
20 40530 1 1 85 PHE O O 1.896 0.585 -1.364 1.00 . A A . 85 PHE O 1 1
20 40531 1 1 86 ALA C C 4.340 -0.444 -0.022 1.00 . A A . 86 ALA C 1 1
20 40532 1 1 86 ALA CA C 3.196 -0.201 0.926 1.00 . A A . 86 ALA CA 1 1
20 40533 1 1 86 ALA CB C 3.517 -0.740 2.313 1.00 . A A . 86 ALA CB 1 1
20 40534 1 1 86 ALA H H 1.533 -1.523 0.886 1.00 . A A . 86 ALA H 1 1
20 40535 1 1 86 ALA HA H 3.040 0.866 0.994 1.00 . A A . 86 ALA HA 1 1
20 40536 1 1 86 ALA HB1 H 4.386 -0.231 2.702 1.00 . A A . 86 ALA HB1 1 1
20 40537 1 1 86 ALA HB2 H 3.709 -1.800 2.256 1.00 . A A . 86 ALA HB2 1 1
20 40538 1 1 86 ALA HB3 H 2.676 -0.562 2.968 1.00 . A A . 86 ALA HB3 1 1
20 40539 1 1 86 ALA N N 1.966 -0.791 0.394 1.00 . A A . 86 ALA N 1 1
20 40540 1 1 86 ALA O O 5.053 0.481 -0.400 1.00 . A A . 86 ALA O 1 1
20 40541 1 1 87 ARG C C 5.242 -1.411 -2.749 1.00 . A A . 87 ARG C 1 1
20 40542 1 1 87 ARG CA C 5.501 -2.064 -1.387 1.00 . A A . 87 ARG CA 1 1
20 40543 1 1 87 ARG CB C 5.530 -3.586 -1.519 1.00 . A A . 87 ARG CB 1 1
20 40544 1 1 87 ARG CD C 6.539 -5.615 -2.555 1.00 . A A . 87 ARG CD 1 1
20 40545 1 1 87 ARG CG C 6.593 -4.110 -2.455 1.00 . A A . 87 ARG CG 1 1
20 40546 1 1 87 ARG CZ C 7.904 -7.429 -3.596 1.00 . A A . 87 ARG CZ 1 1
20 40547 1 1 87 ARG H H 3.837 -2.357 -0.121 1.00 . A A . 87 ARG H 1 1
20 40548 1 1 87 ARG HA H 6.451 -1.723 -1.003 1.00 . A A . 87 ARG HA 1 1
20 40549 1 1 87 ARG HB2 H 5.703 -4.014 -0.542 1.00 . A A . 87 ARG HB2 1 1
20 40550 1 1 87 ARG HB3 H 4.567 -3.919 -1.878 1.00 . A A . 87 ARG HB3 1 1
20 40551 1 1 87 ARG HD2 H 6.676 -6.020 -1.565 1.00 . A A . 87 ARG HD2 1 1
20 40552 1 1 87 ARG HD3 H 5.568 -5.905 -2.928 1.00 . A A . 87 ARG HD3 1 1
20 40553 1 1 87 ARG HE H 8.021 -5.446 -4.000 1.00 . A A . 87 ARG HE 1 1
20 40554 1 1 87 ARG HG2 H 6.439 -3.683 -3.435 1.00 . A A . 87 ARG HG2 1 1
20 40555 1 1 87 ARG HG3 H 7.564 -3.816 -2.083 1.00 . A A . 87 ARG HG3 1 1
20 40556 1 1 87 ARG HH11 H 6.635 -8.136 -2.137 1.00 . A A . 87 ARG HH11 1 1
20 40557 1 1 87 ARG HH12 H 7.528 -9.344 -2.924 1.00 . A A . 87 ARG HH12 1 1
20 40558 1 1 87 ARG HH21 H 9.316 -7.107 -5.056 1.00 . A A . 87 ARG HH21 1 1
20 40559 1 1 87 ARG HH22 H 9.107 -8.735 -4.622 1.00 . A A . 87 ARG HH22 1 1
20 40560 1 1 87 ARG N N 4.466 -1.679 -0.454 1.00 . A A . 87 ARG N 1 1
20 40561 1 1 87 ARG NE N 7.573 -6.136 -3.459 1.00 . A A . 87 ARG NE 1 1
20 40562 1 1 87 ARG NH1 N 7.325 -8.365 -2.835 1.00 . A A . 87 ARG NH1 1 1
20 40563 1 1 87 ARG NH2 N 8.837 -7.777 -4.480 1.00 . A A . 87 ARG NH2 1 1
20 40564 1 1 87 ARG O O 6.160 -0.959 -3.426 1.00 . A A . 87 ARG O 1 1
20 40565 1 1 88 ASP C C 3.870 0.726 -4.449 1.00 . A A . 88 ASP C 1 1
20 40566 1 1 88 ASP CA C 3.539 -0.769 -4.389 1.00 . A A . 88 ASP CA 1 1
20 40567 1 1 88 ASP CB C 2.027 -0.973 -4.553 1.00 . A A . 88 ASP CB 1 1
20 40568 1 1 88 ASP CG C 1.545 -0.822 -5.972 1.00 . A A . 88 ASP CG 1 1
20 40569 1 1 88 ASP H H 3.313 -1.714 -2.491 1.00 . A A . 88 ASP H 1 1
20 40570 1 1 88 ASP HA H 4.054 -1.279 -5.189 1.00 . A A . 88 ASP HA 1 1
20 40571 1 1 88 ASP HB2 H 1.764 -1.962 -4.211 1.00 . A A . 88 ASP HB2 1 1
20 40572 1 1 88 ASP HB3 H 1.515 -0.244 -3.941 1.00 . A A . 88 ASP HB3 1 1
20 40573 1 1 88 ASP N N 3.978 -1.342 -3.110 1.00 . A A . 88 ASP N 1 1
20 40574 1 1 88 ASP O O 4.457 1.211 -5.416 1.00 . A A . 88 ASP O 1 1
20 40575 1 1 88 ASP OD1 O 1.404 0.295 -6.460 1.00 . A A . 88 ASP OD1 1 1
20 40576 1 1 88 ASP OD2 O 1.276 -1.863 -6.627 1.00 . A A . 88 ASP OD2 1 1
20 40577 1 1 89 LEU C C 5.266 3.163 -3.126 1.00 . A A . 89 LEU C 1 1
20 40578 1 1 89 LEU CA C 3.776 2.864 -3.293 1.00 . A A . 89 LEU CA 1 1
20 40579 1 1 89 LEU CB C 2.951 3.466 -2.151 1.00 . A A . 89 LEU CB 1 1
20 40580 1 1 89 LEU CD1 C 2.463 5.666 -3.281 1.00 . A A . 89 LEU CD1 1 1
20 40581 1 1 89 LEU CD2 C 2.102 5.394 -0.833 1.00 . A A . 89 LEU CD2 1 1
20 40582 1 1 89 LEU CG C 2.965 4.990 -2.007 1.00 . A A . 89 LEU CG 1 1
20 40583 1 1 89 LEU H H 3.101 0.982 -2.625 1.00 . A A . 89 LEU H 1 1
20 40584 1 1 89 LEU HA H 3.455 3.306 -4.223 1.00 . A A . 89 LEU HA 1 1
20 40585 1 1 89 LEU HB2 H 1.924 3.159 -2.284 1.00 . A A . 89 LEU HB2 1 1
20 40586 1 1 89 LEU HB3 H 3.309 3.039 -1.226 1.00 . A A . 89 LEU HB3 1 1
20 40587 1 1 89 LEU HD11 H 2.463 6.736 -3.141 1.00 . A A . 89 LEU HD11 1 1
20 40588 1 1 89 LEU HD12 H 1.459 5.331 -3.496 1.00 . A A . 89 LEU HD12 1 1
20 40589 1 1 89 LEU HD13 H 3.113 5.414 -4.105 1.00 . A A . 89 LEU HD13 1 1
20 40590 1 1 89 LEU HD21 H 2.114 6.469 -0.730 1.00 . A A . 89 LEU HD21 1 1
20 40591 1 1 89 LEU HD22 H 2.490 4.944 0.069 1.00 . A A . 89 LEU HD22 1 1
20 40592 1 1 89 LEU HD23 H 1.089 5.059 -0.996 1.00 . A A . 89 LEU HD23 1 1
20 40593 1 1 89 LEU HG H 3.973 5.329 -1.818 1.00 . A A . 89 LEU HG 1 1
20 40594 1 1 89 LEU N N 3.543 1.433 -3.381 1.00 . A A . 89 LEU N 1 1
20 40595 1 1 89 LEU O O 5.762 4.189 -3.608 1.00 . A A . 89 LEU O 1 1
20 40596 1 1 90 ALA C C 8.075 2.281 -3.678 1.00 . A A . 90 ALA C 1 1
20 40597 1 1 90 ALA CA C 7.424 2.380 -2.310 1.00 . A A . 90 ALA CA 1 1
20 40598 1 1 90 ALA CB C 7.970 1.295 -1.396 1.00 . A A . 90 ALA CB 1 1
20 40599 1 1 90 ALA H H 5.522 1.493 -2.045 1.00 . A A . 90 ALA H 1 1
20 40600 1 1 90 ALA HA H 7.635 3.347 -1.878 1.00 . A A . 90 ALA HA 1 1
20 40601 1 1 90 ALA HB1 H 9.039 1.415 -1.296 1.00 . A A . 90 ALA HB1 1 1
20 40602 1 1 90 ALA HB2 H 7.757 0.326 -1.826 1.00 . A A . 90 ALA HB2 1 1
20 40603 1 1 90 ALA HB3 H 7.505 1.370 -0.424 1.00 . A A . 90 ALA HB3 1 1
20 40604 1 1 90 ALA N N 5.980 2.257 -2.459 1.00 . A A . 90 ALA N 1 1
20 40605 1 1 90 ALA O O 9.005 3.015 -3.998 1.00 . A A . 90 ALA O 1 1
20 40606 1 1 91 ASP C C 7.802 2.467 -6.655 1.00 . A A . 91 ASP C 1 1
20 40607 1 1 91 ASP CA C 8.007 1.195 -5.854 1.00 . A A . 91 ASP CA 1 1
20 40608 1 1 91 ASP CB C 7.291 0.012 -6.511 1.00 . A A . 91 ASP CB 1 1
20 40609 1 1 91 ASP CG C 7.760 -0.261 -7.924 1.00 . A A . 91 ASP CG 1 1
20 40610 1 1 91 ASP H H 6.800 0.853 -4.142 1.00 . A A . 91 ASP H 1 1
20 40611 1 1 91 ASP HA H 9.067 0.990 -5.806 1.00 . A A . 91 ASP HA 1 1
20 40612 1 1 91 ASP HB2 H 7.458 -0.878 -5.922 1.00 . A A . 91 ASP HB2 1 1
20 40613 1 1 91 ASP HB3 H 6.230 0.221 -6.536 1.00 . A A . 91 ASP HB3 1 1
20 40614 1 1 91 ASP N N 7.539 1.395 -4.490 1.00 . A A . 91 ASP N 1 1
20 40615 1 1 91 ASP O O 8.713 2.915 -7.358 1.00 . A A . 91 ASP O 1 1
20 40616 1 1 91 ASP OD1 O 8.927 -0.687 -8.107 1.00 . A A . 91 ASP OD1 1 1
20 40617 1 1 91 ASP OD2 O 6.955 -0.121 -8.868 1.00 . A A . 91 ASP OD2 1 1
20 40618 1 1 92 TYR C C 7.300 5.444 -6.770 1.00 . A A . 92 TYR C 1 1
20 40619 1 1 92 TYR CA C 6.293 4.362 -7.117 1.00 . A A . 92 TYR CA 1 1
20 40620 1 1 92 TYR CB C 4.903 4.867 -6.720 1.00 . A A . 92 TYR CB 1 1
20 40621 1 1 92 TYR CD1 C 3.590 4.819 -8.850 1.00 . A A . 92 TYR CD1 1 1
20 40622 1 1 92 TYR CD2 C 2.810 3.497 -7.042 1.00 . A A . 92 TYR CD2 1 1
20 40623 1 1 92 TYR CE1 C 2.514 4.405 -9.616 1.00 . A A . 92 TYR CE1 1 1
20 40624 1 1 92 TYR CE2 C 1.731 3.087 -7.796 1.00 . A A . 92 TYR CE2 1 1
20 40625 1 1 92 TYR CG C 3.753 4.369 -7.554 1.00 . A A . 92 TYR CG 1 1
20 40626 1 1 92 TYR CZ C 1.585 3.540 -9.078 1.00 . A A . 92 TYR CZ 1 1
20 40627 1 1 92 TYR H H 5.942 2.613 -5.951 1.00 . A A . 92 TYR H 1 1
20 40628 1 1 92 TYR HA H 6.306 4.226 -8.188 1.00 . A A . 92 TYR HA 1 1
20 40629 1 1 92 TYR HB2 H 4.707 4.569 -5.701 1.00 . A A . 92 TYR HB2 1 1
20 40630 1 1 92 TYR HB3 H 4.905 5.946 -6.767 1.00 . A A . 92 TYR HB3 1 1
20 40631 1 1 92 TYR HD1 H 4.336 5.490 -9.257 1.00 . A A . 92 TYR HD1 1 1
20 40632 1 1 92 TYR HD2 H 2.919 3.130 -6.034 1.00 . A A . 92 TYR HD2 1 1
20 40633 1 1 92 TYR HE1 H 2.394 4.774 -10.622 1.00 . A A . 92 TYR HE1 1 1
20 40634 1 1 92 TYR HE2 H 1.006 2.407 -7.373 1.00 . A A . 92 TYR HE2 1 1
20 40635 1 1 92 TYR HH H -0.296 3.121 -9.256 1.00 . A A . 92 TYR HH 1 1
20 40636 1 1 92 TYR N N 6.619 3.073 -6.494 1.00 . A A . 92 TYR N 1 1
20 40637 1 1 92 TYR O O 7.859 6.072 -7.664 1.00 . A A . 92 TYR O 1 1
20 40638 1 1 92 TYR OH O 0.492 3.142 -9.829 1.00 . A A . 92 TYR OH 1 1
20 40639 1 1 93 ILE C C 9.875 6.511 -5.581 1.00 . A A . 93 ILE C 1 1
20 40640 1 1 93 ILE CA C 8.449 6.750 -5.059 1.00 . A A . 93 ILE CA 1 1
20 40641 1 1 93 ILE CB C 8.442 7.019 -3.519 1.00 . A A . 93 ILE CB 1 1
20 40642 1 1 93 ILE CD1 C 9.006 5.999 -1.227 1.00 . A A . 93 ILE CD1 1 1
20 40643 1 1 93 ILE CG1 C 8.932 5.793 -2.730 1.00 . A A . 93 ILE CG1 1 1
20 40644 1 1 93 ILE CG2 C 7.039 7.424 -3.063 1.00 . A A . 93 ILE CG2 1 1
20 40645 1 1 93 ILE H H 7.097 5.102 -4.803 1.00 . A A . 93 ILE H 1 1
20 40646 1 1 93 ILE HA H 8.071 7.625 -5.571 1.00 . A A . 93 ILE HA 1 1
20 40647 1 1 93 ILE HB H 9.103 7.853 -3.328 1.00 . A A . 93 ILE HB 1 1
20 40648 1 1 93 ILE HD11 H 9.689 6.806 -1.007 1.00 . A A . 93 ILE HD11 1 1
20 40649 1 1 93 ILE HD12 H 9.357 5.092 -0.758 1.00 . A A . 93 ILE HD12 1 1
20 40650 1 1 93 ILE HD13 H 8.024 6.241 -0.850 1.00 . A A . 93 ILE HD13 1 1
20 40651 1 1 93 ILE HG12 H 8.269 4.962 -2.926 1.00 . A A . 93 ILE HG12 1 1
20 40652 1 1 93 ILE HG13 H 9.919 5.530 -3.081 1.00 . A A . 93 ILE HG13 1 1
20 40653 1 1 93 ILE HG21 H 6.720 8.309 -3.593 1.00 . A A . 93 ILE HG21 1 1
20 40654 1 1 93 ILE HG22 H 7.050 7.628 -2.003 1.00 . A A . 93 ILE HG22 1 1
20 40655 1 1 93 ILE HG23 H 6.351 6.617 -3.266 1.00 . A A . 93 ILE HG23 1 1
20 40656 1 1 93 ILE N N 7.541 5.669 -5.476 1.00 . A A . 93 ILE N 1 1
20 40657 1 1 93 ILE O O 10.594 7.455 -5.937 1.00 . A A . 93 ILE O 1 1
20 40658 1 1 94 GLN C C 11.583 5.203 -7.729 1.00 . A A . 94 GLN C 1 1
20 40659 1 1 94 GLN CA C 11.521 4.848 -6.241 1.00 . A A . 94 GLN CA 1 1
20 40660 1 1 94 GLN CB C 11.749 3.356 -6.033 1.00 . A A . 94 GLN CB 1 1
20 40661 1 1 94 GLN CD C 12.013 1.470 -4.357 1.00 . A A . 94 GLN CD 1 1
20 40662 1 1 94 GLN CG C 12.107 2.968 -4.602 1.00 . A A . 94 GLN CG 1 1
20 40663 1 1 94 GLN H H 9.638 4.555 -5.328 1.00 . A A . 94 GLN H 1 1
20 40664 1 1 94 GLN HA H 12.297 5.396 -5.727 1.00 . A A . 94 GLN HA 1 1
20 40665 1 1 94 GLN HB2 H 10.839 2.839 -6.302 1.00 . A A . 94 GLN HB2 1 1
20 40666 1 1 94 GLN HB3 H 12.540 3.038 -6.697 1.00 . A A . 94 GLN HB3 1 1
20 40667 1 1 94 GLN HE21 H 11.701 1.775 -2.432 1.00 . A A . 94 GLN HE21 1 1
20 40668 1 1 94 GLN HE22 H 11.732 0.128 -2.949 1.00 . A A . 94 GLN HE22 1 1
20 40669 1 1 94 GLN HG2 H 13.119 3.287 -4.399 1.00 . A A . 94 GLN HG2 1 1
20 40670 1 1 94 GLN HG3 H 11.431 3.472 -3.928 1.00 . A A . 94 GLN HG3 1 1
20 40671 1 1 94 GLN N N 10.248 5.246 -5.671 1.00 . A A . 94 GLN N 1 1
20 40672 1 1 94 GLN NE2 N 11.792 1.090 -3.130 1.00 . A A . 94 GLN NE2 1 1
20 40673 1 1 94 GLN O O 12.596 5.712 -8.205 1.00 . A A . 94 GLN O 1 1
20 40674 1 1 94 GLN OE1 O 12.177 0.657 -5.277 1.00 . A A . 94 GLN OE1 1 1
20 40675 1 1 95 GLU C C 10.503 6.774 -10.096 1.00 . A A . 95 GLU C 1 1
20 40676 1 1 95 GLU CA C 10.376 5.281 -9.858 1.00 . A A . 95 GLU CA 1 1
20 40677 1 1 95 GLU CB C 9.025 4.836 -10.397 1.00 . A A . 95 GLU CB 1 1
20 40678 1 1 95 GLU CD C 7.528 3.010 -11.123 1.00 . A A . 95 GLU CD 1 1
20 40679 1 1 95 GLU CG C 8.794 3.357 -10.407 1.00 . A A . 95 GLU CG 1 1
20 40680 1 1 95 GLU H H 9.697 4.556 -8.023 1.00 . A A . 95 GLU H 1 1
20 40681 1 1 95 GLU HA H 11.152 4.740 -10.377 1.00 . A A . 95 GLU HA 1 1
20 40682 1 1 95 GLU HB2 H 8.276 5.259 -9.743 1.00 . A A . 95 GLU HB2 1 1
20 40683 1 1 95 GLU HB3 H 8.843 5.231 -11.380 1.00 . A A . 95 GLU HB3 1 1
20 40684 1 1 95 GLU HG2 H 9.626 2.871 -10.891 1.00 . A A . 95 GLU HG2 1 1
20 40685 1 1 95 GLU HG3 H 8.715 3.026 -9.383 1.00 . A A . 95 GLU HG3 1 1
20 40686 1 1 95 GLU N N 10.485 4.967 -8.442 1.00 . A A . 95 GLU N 1 1
20 40687 1 1 95 GLU O O 11.113 7.216 -11.067 1.00 . A A . 95 GLU O 1 1
20 40688 1 1 95 GLU OE1 O 6.437 3.265 -10.594 1.00 . A A . 95 GLU OE1 1 1
20 40689 1 1 95 GLU OE2 O 7.600 2.512 -12.268 1.00 . A A . 95 GLU OE2 1 1
20 40690 1 1 96 GLN C C 11.236 9.607 -8.973 1.00 . A A . 96 GLN C 1 1
20 40691 1 1 96 GLN CA C 9.891 8.989 -9.304 1.00 . A A . 96 GLN CA 1 1
20 40692 1 1 96 GLN CB C 8.835 9.548 -8.373 1.00 . A A . 96 GLN CB 1 1
20 40693 1 1 96 GLN CD C 6.974 9.137 -10.014 1.00 . A A . 96 GLN CD 1 1
20 40694 1 1 96 GLN CG C 7.456 8.969 -8.600 1.00 . A A . 96 GLN CG 1 1
20 40695 1 1 96 GLN H H 9.429 7.097 -8.470 1.00 . A A . 96 GLN H 1 1
20 40696 1 1 96 GLN HA H 9.627 9.271 -10.311 1.00 . A A . 96 GLN HA 1 1
20 40697 1 1 96 GLN HB2 H 9.132 9.316 -7.360 1.00 . A A . 96 GLN HB2 1 1
20 40698 1 1 96 GLN HB3 H 8.792 10.621 -8.482 1.00 . A A . 96 GLN HB3 1 1
20 40699 1 1 96 GLN HE21 H 6.103 7.375 -9.920 1.00 . A A . 96 GLN HE21 1 1
20 40700 1 1 96 GLN HE22 H 5.938 8.205 -11.408 1.00 . A A . 96 GLN HE22 1 1
20 40701 1 1 96 GLN HG2 H 7.482 7.913 -8.372 1.00 . A A . 96 GLN HG2 1 1
20 40702 1 1 96 GLN HG3 H 6.763 9.460 -7.935 1.00 . A A . 96 GLN HG3 1 1
20 40703 1 1 96 GLN N N 9.910 7.538 -9.205 1.00 . A A . 96 GLN N 1 1
20 40704 1 1 96 GLN NE2 N 6.275 8.154 -10.491 1.00 . A A . 96 GLN NE2 1 1
20 40705 1 1 96 GLN O O 11.488 10.773 -9.298 1.00 . A A . 96 GLN O 1 1
20 40706 1 1 96 GLN OE1 O 7.288 10.125 -10.693 1.00 . A A . 96 GLN OE1 1 1
20 40707 1 1 97 GLY C C 13.313 10.065 -6.695 1.00 . A A . 97 GLY C 1 1
20 40708 1 1 97 GLY CA C 13.388 9.336 -8.006 1.00 . A A . 97 GLY CA 1 1
20 40709 1 1 97 GLY H H 11.862 7.895 -8.208 1.00 . A A . 97 GLY H 1 1
20 40710 1 1 97 GLY HA2 H 14.084 8.516 -7.918 1.00 . A A . 97 GLY HA2 1 1
20 40711 1 1 97 GLY HA3 H 13.738 10.020 -8.765 1.00 . A A . 97 GLY HA3 1 1
20 40712 1 1 97 GLY N N 12.104 8.828 -8.384 1.00 . A A . 97 GLY N 1 1
20 40713 1 1 97 GLY O O 13.915 11.122 -6.528 1.00 . A A . 97 GLY O 1 1
20 40714 1 1 98 TRP C C 12.910 9.075 -3.444 1.00 . A A . 98 TRP C 1 1
20 40715 1 1 98 TRP CA C 12.389 10.089 -4.459 1.00 . A A . 98 TRP CA 1 1
20 40716 1 1 98 TRP CB C 10.921 10.419 -4.145 1.00 . A A . 98 TRP CB 1 1
20 40717 1 1 98 TRP CD1 C 10.870 12.386 -5.794 1.00 . A A . 98 TRP CD1 1 1
20 40718 1 1 98 TRP CD2 C 8.889 11.417 -5.451 1.00 . A A . 98 TRP CD2 1 1
20 40719 1 1 98 TRP CE2 C 8.727 12.462 -6.380 1.00 . A A . 98 TRP CE2 1 1
20 40720 1 1 98 TRP CE3 C 7.771 10.669 -5.077 1.00 . A A . 98 TRP CE3 1 1
20 40721 1 1 98 TRP CG C 10.274 11.371 -5.107 1.00 . A A . 98 TRP CG 1 1
20 40722 1 1 98 TRP CH2 C 6.417 12.034 -6.549 1.00 . A A . 98 TRP CH2 1 1
20 40723 1 1 98 TRP CZ2 C 7.492 12.781 -6.935 1.00 . A A . 98 TRP CZ2 1 1
20 40724 1 1 98 TRP CZ3 C 6.546 10.988 -5.628 1.00 . A A . 98 TRP CZ3 1 1
20 40725 1 1 98 TRP H H 11.957 8.761 -6.008 1.00 . A A . 98 TRP H 1 1
20 40726 1 1 98 TRP HA H 12.979 10.992 -4.401 1.00 . A A . 98 TRP HA 1 1
20 40727 1 1 98 TRP HB2 H 10.351 9.504 -4.161 1.00 . A A . 98 TRP HB2 1 1
20 40728 1 1 98 TRP HB3 H 10.866 10.848 -3.155 1.00 . A A . 98 TRP HB3 1 1
20 40729 1 1 98 TRP HD1 H 11.923 12.620 -5.743 1.00 . A A . 98 TRP HD1 1 1
20 40730 1 1 98 TRP HE1 H 10.137 13.777 -7.180 1.00 . A A . 98 TRP HE1 1 1
20 40731 1 1 98 TRP HE3 H 7.862 9.860 -4.368 1.00 . A A . 98 TRP HE3 1 1
20 40732 1 1 98 TRP HH2 H 5.441 12.252 -6.955 1.00 . A A . 98 TRP HH2 1 1
20 40733 1 1 98 TRP HZ2 H 7.375 13.585 -7.646 1.00 . A A . 98 TRP HZ2 1 1
20 40734 1 1 98 TRP HZ3 H 5.668 10.424 -5.346 1.00 . A A . 98 TRP HZ3 1 1
20 40735 1 1 98 TRP N N 12.516 9.540 -5.790 1.00 . A A . 98 TRP N 1 1
20 40736 1 1 98 TRP NE1 N 9.951 13.025 -6.576 1.00 . A A . 98 TRP NE1 1 1
20 40737 1 1 98 TRP O O 13.396 8.003 -3.819 1.00 . A A . 98 TRP O 1 1
20 40738 1 1 99 GLN C C 12.538 8.957 0.161 1.00 . A A . 99 GLN C 1 1
20 40739 1 1 99 GLN CA C 13.229 8.522 -1.102 1.00 . A A . 99 GLN CA 1 1
20 40740 1 1 99 GLN CB C 14.741 8.536 -0.867 1.00 . A A . 99 GLN CB 1 1
20 40741 1 1 99 GLN CD C 16.767 9.818 -0.095 1.00 . A A . 99 GLN CD 1 1
20 40742 1 1 99 GLN CG C 15.301 9.892 -0.445 1.00 . A A . 99 GLN CG 1 1
20 40743 1 1 99 GLN H H 12.510 10.316 -1.934 1.00 . A A . 99 GLN H 1 1
20 40744 1 1 99 GLN HA H 12.913 7.521 -1.361 1.00 . A A . 99 GLN HA 1 1
20 40745 1 1 99 GLN HB2 H 14.972 7.825 -0.088 1.00 . A A . 99 GLN HB2 1 1
20 40746 1 1 99 GLN HB3 H 15.236 8.227 -1.774 1.00 . A A . 99 GLN HB3 1 1
20 40747 1 1 99 GLN HE21 H 17.041 11.687 -0.665 1.00 . A A . 99 GLN HE21 1 1
20 40748 1 1 99 GLN HE22 H 18.443 10.844 -0.103 1.00 . A A . 99 GLN HE22 1 1
20 40749 1 1 99 GLN HG2 H 15.172 10.596 -1.253 1.00 . A A . 99 GLN HG2 1 1
20 40750 1 1 99 GLN HG3 H 14.755 10.235 0.421 1.00 . A A . 99 GLN HG3 1 1
20 40751 1 1 99 GLN N N 12.842 9.420 -2.181 1.00 . A A . 99 GLN N 1 1
20 40752 1 1 99 GLN NE2 N 17.482 10.889 -0.303 1.00 . A A . 99 GLN NE2 1 1
20 40753 1 1 99 GLN O O 11.822 9.955 0.157 1.00 . A A . 99 GLN O 1 1
20 40754 1 1 99 GLN OE1 O 17.252 8.803 0.367 1.00 . A A . 99 GLN OE1 1 1
20 40755 1 1 100 THR C C 13.074 7.953 3.581 1.00 . A A . 100 THR C 1 1
20 40756 1 1 100 THR CA C 12.220 8.603 2.488 1.00 . A A . 100 THR CA 1 1
20 40757 1 1 100 THR CB C 10.720 8.215 2.609 1.00 . A A . 100 THR CB 1 1
20 40758 1 1 100 THR CG2 C 10.536 6.700 2.682 1.00 . A A . 100 THR CG2 1 1
20 40759 1 1 100 THR H H 13.279 7.410 1.190 1.00 . A A . 100 THR H 1 1
20 40760 1 1 100 THR HA H 12.319 9.674 2.581 1.00 . A A . 100 THR HA 1 1
20 40761 1 1 100 THR HB H 10.209 8.592 1.734 1.00 . A A . 100 THR HB 1 1
20 40762 1 1 100 THR HG1 H 9.540 9.514 3.429 1.00 . A A . 100 THR HG1 1 1
20 40763 1 1 100 THR HG21 H 9.485 6.466 2.765 1.00 . A A . 100 THR HG21 1 1
20 40764 1 1 100 THR HG22 H 11.062 6.316 3.544 1.00 . A A . 100 THR HG22 1 1
20 40765 1 1 100 THR HG23 H 10.937 6.249 1.787 1.00 . A A . 100 THR HG23 1 1
20 40766 1 1 100 THR N N 12.750 8.236 1.223 1.00 . A A . 100 THR N 1 1
20 40767 1 1 100 THR O O 13.987 7.167 3.267 1.00 . A A . 100 THR O 1 1
20 40768 1 1 100 THR OG1 O 10.148 8.838 3.764 1.00 . A A . 100 THR OG1 1 1
20 40769 1 1 101 TYR C C 12.650 6.930 6.789 1.00 . A A . 101 TYR C 1 1
20 40770 1 1 101 TYR CA C 13.559 7.750 5.932 1.00 . A A . 101 TYR CA 1 1
20 40771 1 1 101 TYR CB C 14.217 8.853 6.771 1.00 . A A . 101 TYR CB 1 1
20 40772 1 1 101 TYR CD1 C 16.504 8.974 5.732 1.00 . A A . 101 TYR CD1 1 1
20 40773 1 1 101 TYR CD2 C 15.156 10.931 5.716 1.00 . A A . 101 TYR CD2 1 1
20 40774 1 1 101 TYR CE1 C 17.509 9.649 5.076 1.00 . A A . 101 TYR CE1 1 1
20 40775 1 1 101 TYR CE2 C 16.157 11.615 5.056 1.00 . A A . 101 TYR CE2 1 1
20 40776 1 1 101 TYR CG C 15.312 9.603 6.061 1.00 . A A . 101 TYR CG 1 1
20 40777 1 1 101 TYR CZ C 17.330 10.969 4.740 1.00 . A A . 101 TYR CZ 1 1
20 40778 1 1 101 TYR H H 12.039 8.866 4.997 1.00 . A A . 101 TYR H 1 1
20 40779 1 1 101 TYR HA H 14.328 7.108 5.531 1.00 . A A . 101 TYR HA 1 1
20 40780 1 1 101 TYR HB2 H 13.460 9.572 7.045 1.00 . A A . 101 TYR HB2 1 1
20 40781 1 1 101 TYR HB3 H 14.630 8.420 7.669 1.00 . A A . 101 TYR HB3 1 1
20 40782 1 1 101 TYR HD1 H 16.637 7.938 5.998 1.00 . A A . 101 TYR HD1 1 1
20 40783 1 1 101 TYR HD2 H 14.234 11.438 5.965 1.00 . A A . 101 TYR HD2 1 1
20 40784 1 1 101 TYR HE1 H 18.431 9.144 4.830 1.00 . A A . 101 TYR HE1 1 1
20 40785 1 1 101 TYR HE2 H 16.017 12.652 4.793 1.00 . A A . 101 TYR HE2 1 1
20 40786 1 1 101 TYR HH H 18.330 12.541 4.460 1.00 . A A . 101 TYR HH 1 1
20 40787 1 1 101 TYR N N 12.812 8.285 4.820 1.00 . A A . 101 TYR N 1 1
20 40788 1 1 101 TYR O O 11.621 7.414 7.253 1.00 . A A . 101 TYR O 1 1
20 40789 1 1 101 TYR OH O 18.327 11.651 4.077 1.00 . A A . 101 TYR OH 1 1
20 40790 1 1 102 GLY C C 11.627 3.768 6.876 1.00 . A A . 102 GLY C 1 1
20 40791 1 1 102 GLY CA C 12.194 4.839 7.754 1.00 . A A . 102 GLY CA 1 1
20 40792 1 1 102 GLY H H 13.849 5.363 6.611 1.00 . A A . 102 GLY H 1 1
20 40793 1 1 102 GLY HA2 H 12.786 4.390 8.538 1.00 . A A . 102 GLY HA2 1 1
20 40794 1 1 102 GLY HA3 H 11.381 5.401 8.190 1.00 . A A . 102 GLY HA3 1 1
20 40795 1 1 102 GLY N N 13.014 5.707 6.995 1.00 . A A . 102 GLY N 1 1
20 40796 1 1 102 GLY O O 12.266 3.344 5.911 1.00 . A A . 102 GLY O 1 1
20 40797 1 1 103 ASP C C 8.593 2.883 5.786 1.00 . A A . 103 ASP C 1 1
20 40798 1 1 103 ASP CA C 9.807 2.286 6.430 1.00 . A A . 103 ASP CA 1 1
20 40799 1 1 103 ASP CB C 9.398 1.102 7.318 1.00 . A A . 103 ASP CB 1 1
20 40800 1 1 103 ASP CG C 8.691 -0.007 6.560 1.00 . A A . 103 ASP CG 1 1
20 40801 1 1 103 ASP H H 9.993 3.684 7.972 1.00 . A A . 103 ASP H 1 1
20 40802 1 1 103 ASP HA H 10.487 1.941 5.666 1.00 . A A . 103 ASP HA 1 1
20 40803 1 1 103 ASP HB2 H 10.283 0.679 7.765 1.00 . A A . 103 ASP HB2 1 1
20 40804 1 1 103 ASP HB3 H 8.736 1.465 8.089 1.00 . A A . 103 ASP HB3 1 1
20 40805 1 1 103 ASP N N 10.470 3.306 7.204 1.00 . A A . 103 ASP N 1 1
20 40806 1 1 103 ASP O O 7.942 3.765 6.377 1.00 . A A . 103 ASP O 1 1
20 40807 1 1 103 ASP OD1 O 9.366 -0.905 6.012 1.00 . A A . 103 ASP OD1 1 1
20 40808 1 1 103 ASP OD2 O 7.471 -0.019 6.512 1.00 . A A . 103 ASP OD2 1 1
20 40809 1 1 104 VAL C C 5.998 2.036 4.346 1.00 . A A . 104 VAL C 1 1
20 40810 1 1 104 VAL CA C 7.146 2.903 3.882 1.00 . A A . 104 VAL CA 1 1
20 40811 1 1 104 VAL CB C 7.302 2.786 2.336 1.00 . A A . 104 VAL CB 1 1
20 40812 1 1 104 VAL CG1 C 6.056 3.306 1.620 1.00 . A A . 104 VAL CG1 1 1
20 40813 1 1 104 VAL CG2 C 8.537 3.535 1.858 1.00 . A A . 104 VAL CG2 1 1
20 40814 1 1 104 VAL H H 8.933 1.817 4.179 1.00 . A A . 104 VAL H 1 1
20 40815 1 1 104 VAL HA H 6.949 3.930 4.154 1.00 . A A . 104 VAL HA 1 1
20 40816 1 1 104 VAL HB H 7.417 1.741 2.090 1.00 . A A . 104 VAL HB 1 1
20 40817 1 1 104 VAL HG11 H 5.902 4.345 1.872 1.00 . A A . 104 VAL HG11 1 1
20 40818 1 1 104 VAL HG12 H 5.198 2.729 1.929 1.00 . A A . 104 VAL HG12 1 1
20 40819 1 1 104 VAL HG13 H 6.191 3.212 0.553 1.00 . A A . 104 VAL HG13 1 1
20 40820 1 1 104 VAL HG21 H 8.435 4.583 2.103 1.00 . A A . 104 VAL HG21 1 1
20 40821 1 1 104 VAL HG22 H 8.635 3.425 0.789 1.00 . A A . 104 VAL HG22 1 1
20 40822 1 1 104 VAL HG23 H 9.412 3.135 2.347 1.00 . A A . 104 VAL HG23 1 1
20 40823 1 1 104 VAL N N 8.322 2.468 4.586 1.00 . A A . 104 VAL N 1 1
20 40824 1 1 104 VAL O O 5.900 0.863 3.973 1.00 . A A . 104 VAL O 1 1
20 40825 1 1 105 VAL C C 2.784 2.583 5.501 1.00 . A A . 105 VAL C 1 1
20 40826 1 1 105 VAL CA C 4.094 1.864 5.748 1.00 . A A . 105 VAL CA 1 1
20 40827 1 1 105 VAL CB C 4.323 1.573 7.276 1.00 . A A . 105 VAL CB 1 1
20 40828 1 1 105 VAL CG1 C 4.573 2.849 8.080 1.00 . A A . 105 VAL CG1 1 1
20 40829 1 1 105 VAL CG2 C 3.161 0.776 7.870 1.00 . A A . 105 VAL CG2 1 1
20 40830 1 1 105 VAL H H 5.272 3.541 5.392 1.00 . A A . 105 VAL H 1 1
20 40831 1 1 105 VAL HA H 4.047 0.916 5.230 1.00 . A A . 105 VAL HA 1 1
20 40832 1 1 105 VAL HB H 5.217 0.969 7.355 1.00 . A A . 105 VAL HB 1 1
20 40833 1 1 105 VAL HG11 H 4.725 2.595 9.118 1.00 . A A . 105 VAL HG11 1 1
20 40834 1 1 105 VAL HG12 H 3.719 3.501 7.989 1.00 . A A . 105 VAL HG12 1 1
20 40835 1 1 105 VAL HG13 H 5.450 3.351 7.696 1.00 . A A . 105 VAL HG13 1 1
20 40836 1 1 105 VAL HG21 H 2.249 1.348 7.777 1.00 . A A . 105 VAL HG21 1 1
20 40837 1 1 105 VAL HG22 H 3.354 0.584 8.916 1.00 . A A . 105 VAL HG22 1 1
20 40838 1 1 105 VAL HG23 H 3.054 -0.159 7.342 1.00 . A A . 105 VAL HG23 1 1
20 40839 1 1 105 VAL N N 5.173 2.588 5.174 1.00 . A A . 105 VAL N 1 1
20 40840 1 1 105 VAL O O 2.608 3.754 5.856 1.00 . A A . 105 VAL O 1 1
20 40841 1 1 106 VAL C C -0.401 1.663 5.403 1.00 . A A . 106 VAL C 1 1
20 40842 1 1 106 VAL CA C 0.610 2.440 4.581 1.00 . A A . 106 VAL CA 1 1
20 40843 1 1 106 VAL CB C 0.268 2.416 3.056 1.00 . A A . 106 VAL CB 1 1
20 40844 1 1 106 VAL CG1 C 0.314 1.039 2.491 1.00 . A A . 106 VAL CG1 1 1
20 40845 1 1 106 VAL CG2 C -1.065 3.013 2.779 1.00 . A A . 106 VAL CG2 1 1
20 40846 1 1 106 VAL H H 2.107 0.997 4.557 1.00 . A A . 106 VAL H 1 1
20 40847 1 1 106 VAL HA H 0.609 3.462 4.931 1.00 . A A . 106 VAL HA 1 1
20 40848 1 1 106 VAL HB H 1.011 3.010 2.542 1.00 . A A . 106 VAL HB 1 1
20 40849 1 1 106 VAL HG11 H 0.005 1.063 1.456 1.00 . A A . 106 VAL HG11 1 1
20 40850 1 1 106 VAL HG12 H -0.329 0.384 3.058 1.00 . A A . 106 VAL HG12 1 1
20 40851 1 1 106 VAL HG13 H 1.331 0.684 2.538 1.00 . A A . 106 VAL HG13 1 1
20 40852 1 1 106 VAL HG21 H -1.079 4.047 3.086 1.00 . A A . 106 VAL HG21 1 1
20 40853 1 1 106 VAL HG22 H -1.805 2.449 3.329 1.00 . A A . 106 VAL HG22 1 1
20 40854 1 1 106 VAL HG23 H -1.257 2.927 1.720 1.00 . A A . 106 VAL HG23 1 1
20 40855 1 1 106 VAL N N 1.899 1.909 4.850 1.00 . A A . 106 VAL N 1 1
20 40856 1 1 106 VAL O O -0.387 0.444 5.424 1.00 . A A . 106 VAL O 1 1
20 40857 1 1 107 ARG C C -3.540 1.918 6.385 1.00 . A A . 107 ARG C 1 1
20 40858 1 1 107 ARG CA C -2.179 1.754 6.970 1.00 . A A . 107 ARG CA 1 1
20 40859 1 1 107 ARG CB C -2.180 2.396 8.339 1.00 . A A . 107 ARG CB 1 1
20 40860 1 1 107 ARG CD C -1.006 3.001 10.416 1.00 . A A . 107 ARG CD 1 1
20 40861 1 1 107 ARG CG C -0.903 2.242 9.119 1.00 . A A . 107 ARG CG 1 1
20 40862 1 1 107 ARG CZ C 0.931 3.864 11.692 1.00 . A A . 107 ARG CZ 1 1
20 40863 1 1 107 ARG H H -1.136 3.344 6.099 1.00 . A A . 107 ARG H 1 1
20 40864 1 1 107 ARG HA H -1.946 0.706 7.086 1.00 . A A . 107 ARG HA 1 1
20 40865 1 1 107 ARG HB2 H -2.373 3.452 8.221 1.00 . A A . 107 ARG HB2 1 1
20 40866 1 1 107 ARG HB3 H -2.987 1.964 8.914 1.00 . A A . 107 ARG HB3 1 1
20 40867 1 1 107 ARG HD2 H -1.171 4.045 10.203 1.00 . A A . 107 ARG HD2 1 1
20 40868 1 1 107 ARG HD3 H -1.856 2.615 10.958 1.00 . A A . 107 ARG HD3 1 1
20 40869 1 1 107 ARG HE H 0.415 1.926 11.478 1.00 . A A . 107 ARG HE 1 1
20 40870 1 1 107 ARG HG2 H -0.729 1.196 9.326 1.00 . A A . 107 ARG HG2 1 1
20 40871 1 1 107 ARG HG3 H -0.082 2.642 8.542 1.00 . A A . 107 ARG HG3 1 1
20 40872 1 1 107 ARG HH11 H -0.114 5.358 10.733 1.00 . A A . 107 ARG HH11 1 1
20 40873 1 1 107 ARG HH12 H 1.214 5.905 11.632 1.00 . A A . 107 ARG HH12 1 1
20 40874 1 1 107 ARG HH21 H 2.175 2.680 12.794 1.00 . A A . 107 ARG HH21 1 1
20 40875 1 1 107 ARG HH22 H 2.549 4.329 12.876 1.00 . A A . 107 ARG HH22 1 1
20 40876 1 1 107 ARG N N -1.200 2.362 6.128 1.00 . A A . 107 ARG N 1 1
20 40877 1 1 107 ARG NE N 0.187 2.857 11.239 1.00 . A A . 107 ARG NE 1 1
20 40878 1 1 107 ARG NH1 N 0.650 5.122 11.333 1.00 . A A . 107 ARG NH1 1 1
20 40879 1 1 107 ARG NH2 N 1.948 3.617 12.501 1.00 . A A . 107 ARG NH2 1 1
20 40880 1 1 107 ARG O O -3.905 3.007 5.947 1.00 . A A . 107 ARG O 1 1
20 40881 1 1 108 PHE C C -6.375 0.456 7.209 1.00 . A A . 108 PHE C 1 1
20 40882 1 1 108 PHE CA C -5.645 0.868 5.990 1.00 . A A . 108 PHE CA 1 1
20 40883 1 1 108 PHE CB C -5.947 -0.092 4.838 1.00 . A A . 108 PHE CB 1 1
20 40884 1 1 108 PHE CD1 C -4.022 -0.043 3.253 1.00 . A A . 108 PHE CD1 1 1
20 40885 1 1 108 PHE CD2 C -6.038 1.041 2.620 1.00 . A A . 108 PHE CD2 1 1
20 40886 1 1 108 PHE CE1 C -3.445 0.329 2.066 1.00 . A A . 108 PHE CE1 1 1
20 40887 1 1 108 PHE CE2 C -5.465 1.419 1.429 1.00 . A A . 108 PHE CE2 1 1
20 40888 1 1 108 PHE CG C -5.321 0.307 3.544 1.00 . A A . 108 PHE CG 1 1
20 40889 1 1 108 PHE CZ C -4.168 1.062 1.152 1.00 . A A . 108 PHE CZ 1 1
20 40890 1 1 108 PHE H H -3.865 -0.003 6.619 1.00 . A A . 108 PHE H 1 1
20 40891 1 1 108 PHE HA H -5.915 1.882 5.726 1.00 . A A . 108 PHE HA 1 1
20 40892 1 1 108 PHE HB2 H -5.579 -1.075 5.095 1.00 . A A . 108 PHE HB2 1 1
20 40893 1 1 108 PHE HB3 H -7.016 -0.142 4.695 1.00 . A A . 108 PHE HB3 1 1
20 40894 1 1 108 PHE HD1 H -3.460 -0.617 3.975 1.00 . A A . 108 PHE HD1 1 1
20 40895 1 1 108 PHE HD2 H -7.057 1.319 2.842 1.00 . A A . 108 PHE HD2 1 1
20 40896 1 1 108 PHE HE1 H -2.425 0.047 1.857 1.00 . A A . 108 PHE HE1 1 1
20 40897 1 1 108 PHE HE2 H -6.034 1.992 0.713 1.00 . A A . 108 PHE HE2 1 1
20 40898 1 1 108 PHE HZ H -3.713 1.355 0.218 1.00 . A A . 108 PHE HZ 1 1
20 40899 1 1 108 PHE N N -4.262 0.853 6.356 1.00 . A A . 108 PHE N 1 1
20 40900 1 1 108 PHE O O -6.195 -0.667 7.686 1.00 . A A . 108 PHE O 1 1
20 40901 1 1 109 GLU C C -9.118 1.759 9.070 1.00 . A A . 109 GLU C 1 1
20 40902 1 1 109 GLU CA C -7.779 1.088 8.988 1.00 . A A . 109 GLU CA 1 1
20 40903 1 1 109 GLU CB C -6.867 1.530 10.137 1.00 . A A . 109 GLU CB 1 1
20 40904 1 1 109 GLU CD C -5.423 3.314 11.133 1.00 . A A . 109 GLU CD 1 1
20 40905 1 1 109 GLU CG C -6.307 2.932 9.986 1.00 . A A . 109 GLU CG 1 1
20 40906 1 1 109 GLU H H -7.279 2.206 7.298 1.00 . A A . 109 GLU H 1 1
20 40907 1 1 109 GLU HA H -7.915 0.022 9.072 1.00 . A A . 109 GLU HA 1 1
20 40908 1 1 109 GLU HB2 H -7.425 1.490 11.061 1.00 . A A . 109 GLU HB2 1 1
20 40909 1 1 109 GLU HB3 H -6.038 0.840 10.200 1.00 . A A . 109 GLU HB3 1 1
20 40910 1 1 109 GLU HG2 H -5.731 2.979 9.073 1.00 . A A . 109 GLU HG2 1 1
20 40911 1 1 109 GLU HG3 H -7.130 3.629 9.928 1.00 . A A . 109 GLU HG3 1 1
20 40912 1 1 109 GLU N N -7.135 1.340 7.746 1.00 . A A . 109 GLU N 1 1
20 40913 1 1 109 GLU O O -9.507 2.527 8.180 1.00 . A A . 109 GLU O 1 1
20 40914 1 1 109 GLU OE1 O -4.297 2.785 11.242 1.00 . A A . 109 GLU OE1 1 1
20 40915 1 1 109 GLU OE2 O -5.842 4.141 11.957 1.00 . A A . 109 GLU OE2 1 1
20 40916 1 1 110 GLN C C -11.058 2.761 11.694 1.00 . A A . 110 GLN C 1 1
20 40917 1 1 110 GLN CA C -11.093 2.019 10.385 1.00 . A A . 110 GLN CA 1 1
20 40918 1 1 110 GLN CB C -12.162 0.936 10.438 1.00 . A A . 110 GLN CB 1 1
20 40919 1 1 110 GLN CD C -12.983 -1.173 11.533 1.00 . A A . 110 GLN CD 1 1
20 40920 1 1 110 GLN CG C -11.863 -0.176 11.424 1.00 . A A . 110 GLN CG 1 1
20 40921 1 1 110 GLN H H -9.437 0.819 10.757 1.00 . A A . 110 GLN H 1 1
20 40922 1 1 110 GLN HA H -11.337 2.708 9.590 1.00 . A A . 110 GLN HA 1 1
20 40923 1 1 110 GLN HB2 H -13.105 1.387 10.710 1.00 . A A . 110 GLN HB2 1 1
20 40924 1 1 110 GLN HB3 H -12.247 0.500 9.455 1.00 . A A . 110 GLN HB3 1 1
20 40925 1 1 110 GLN HE21 H -13.768 -0.138 13.002 1.00 . A A . 110 GLN HE21 1 1
20 40926 1 1 110 GLN HE22 H -14.613 -1.579 12.539 1.00 . A A . 110 GLN HE22 1 1
20 40927 1 1 110 GLN HG2 H -10.980 -0.691 11.086 1.00 . A A . 110 GLN HG2 1 1
20 40928 1 1 110 GLN HG3 H -11.678 0.255 12.397 1.00 . A A . 110 GLN HG3 1 1
20 40929 1 1 110 GLN N N -9.813 1.459 10.115 1.00 . A A . 110 GLN N 1 1
20 40930 1 1 110 GLN NE2 N -13.875 -0.941 12.444 1.00 . A A . 110 GLN NE2 1 1
20 40931 1 1 110 GLN O O -10.112 2.627 12.479 1.00 . A A . 110 GLN O 1 1
20 40932 1 1 110 GLN OE1 O -13.039 -2.156 10.800 1.00 . A A . 110 GLN OE1 1 1
20 40933 1 1 111 SER C C -13.693 4.325 13.383 1.00 . A A . 111 SER C 1 1
20 40934 1 1 111 SER CA C -12.215 4.273 13.112 1.00 . A A . 111 SER CA 1 1
20 40935 1 1 111 SER CB C -11.637 5.691 12.982 1.00 . A A . 111 SER CB 1 1
20 40936 1 1 111 SER H H -12.726 3.671 11.203 1.00 . A A . 111 SER H 1 1
20 40937 1 1 111 SER HA H -11.712 3.743 13.907 1.00 . A A . 111 SER HA 1 1
20 40938 1 1 111 SER HB2 H -10.588 5.628 12.739 1.00 . A A . 111 SER HB2 1 1
20 40939 1 1 111 SER HB3 H -12.158 6.213 12.193 1.00 . A A . 111 SER HB3 1 1
20 40940 1 1 111 SER HG H -10.964 6.307 14.697 1.00 . A A . 111 SER HG 1 1
20 40941 1 1 111 SER N N -12.045 3.554 11.899 1.00 . A A . 111 SER N 1 1
20 40942 1 1 111 SER O O -14.489 4.463 12.446 1.00 . A A . 111 SER O 1 1
20 40943 1 1 111 SER OG O -11.779 6.425 14.189 1.00 . A A . 111 SER OG 1 1
20 40944 1 1 112 SER C C -15.865 5.733 15.081 1.00 . A A . 112 SER C 1 1
20 40945 1 1 112 SER CA C -15.455 4.254 14.997 1.00 . A A . 112 SER CA 1 1
20 40946 1 1 112 SER CB C -15.669 3.522 16.337 1.00 . A A . 112 SER CB 1 1
20 40947 1 1 112 SER H H -13.393 4.069 15.327 1.00 . A A . 112 SER H 1 1
20 40948 1 1 112 SER HA H -16.031 3.772 14.220 1.00 . A A . 112 SER HA 1 1
20 40949 1 1 112 SER HB2 H -15.147 2.576 16.315 1.00 . A A . 112 SER HB2 1 1
20 40950 1 1 112 SER HB3 H -15.272 4.128 17.138 1.00 . A A . 112 SER HB3 1 1
20 40951 1 1 112 SER HG H -17.096 2.373 16.940 1.00 . A A . 112 SER HG 1 1
20 40952 1 1 112 SER N N -14.071 4.197 14.626 1.00 . A A . 112 SER N 1 1
20 40953 1 1 112 SER O O -17.054 6.084 15.027 1.00 . A A . 112 SER O 1 1
20 40954 1 1 112 SER OG O -17.043 3.270 16.594 1.00 . A A . 112 SER OG 1 1
20 40955 1 1 113 ASN C C -15.229 8.614 13.832 1.00 . A A . 113 ASN C 1 1
20 40956 1 1 113 ASN CA C -15.022 8.034 15.216 1.00 . A A . 113 ASN CA 1 1
20 40957 1 1 113 ASN CB C -13.792 8.671 15.836 1.00 . A A . 113 ASN CB 1 1
20 40958 1 1 113 ASN CG C -13.614 8.370 17.311 1.00 . A A . 113 ASN CG 1 1
20 40959 1 1 113 ASN H H -13.925 6.266 15.168 1.00 . A A . 113 ASN H 1 1
20 40960 1 1 113 ASN HA H -15.873 8.252 15.842 1.00 . A A . 113 ASN HA 1 1
20 40961 1 1 113 ASN HB2 H -12.921 8.306 15.311 1.00 . A A . 113 ASN HB2 1 1
20 40962 1 1 113 ASN HB3 H -13.872 9.733 15.684 1.00 . A A . 113 ASN HB3 1 1
20 40963 1 1 113 ASN HD21 H -11.665 8.463 17.106 1.00 . A A . 113 ASN HD21 1 1
20 40964 1 1 113 ASN HD22 H -12.217 8.101 18.686 1.00 . A A . 113 ASN HD22 1 1
20 40965 1 1 113 ASN N N -14.850 6.598 15.151 1.00 . A A . 113 ASN N 1 1
20 40966 1 1 113 ASN ND2 N -12.395 8.310 17.744 1.00 . A A . 113 ASN ND2 1 1
20 40967 1 1 113 ASN O O -15.459 9.822 13.664 1.00 . A A . 113 ASN O 1 1
20 40968 1 1 113 ASN OD1 O -14.578 8.195 18.059 1.00 . A A . 113 ASN OD1 1 1
20 40969 1 1 114 LEU C C -16.567 7.516 10.956 1.00 . A A . 114 LEU C 1 1
20 40970 1 1 114 LEU CA C -15.304 8.184 11.496 1.00 . A A . 114 LEU CA 1 1
20 40971 1 1 114 LEU CB C -14.064 7.799 10.681 1.00 . A A . 114 LEU CB 1 1
20 40972 1 1 114 LEU CD1 C -13.742 9.988 9.510 1.00 . A A . 114 LEU CD1 1 1
20 40973 1 1 114 LEU CD2 C -12.691 7.927 8.599 1.00 . A A . 114 LEU CD2 1 1
20 40974 1 1 114 LEU CG C -13.896 8.486 9.325 1.00 . A A . 114 LEU CG 1 1
20 40975 1 1 114 LEU H H -14.950 6.835 13.057 1.00 . A A . 114 LEU H 1 1
20 40976 1 1 114 LEU HA H -15.430 9.256 11.483 1.00 . A A . 114 LEU HA 1 1
20 40977 1 1 114 LEU HB2 H -13.194 8.031 11.279 1.00 . A A . 114 LEU HB2 1 1
20 40978 1 1 114 LEU HB3 H -14.087 6.732 10.522 1.00 . A A . 114 LEU HB3 1 1
20 40979 1 1 114 LEU HD11 H -12.916 10.188 10.177 1.00 . A A . 114 LEU HD11 1 1
20 40980 1 1 114 LEU HD12 H -14.649 10.410 9.918 1.00 . A A . 114 LEU HD12 1 1
20 40981 1 1 114 LEU HD13 H -13.538 10.442 8.552 1.00 . A A . 114 LEU HD13 1 1
20 40982 1 1 114 LEU HD21 H -12.830 6.871 8.420 1.00 . A A . 114 LEU HD21 1 1
20 40983 1 1 114 LEU HD22 H -11.808 8.078 9.202 1.00 . A A . 114 LEU HD22 1 1
20 40984 1 1 114 LEU HD23 H -12.573 8.442 7.658 1.00 . A A . 114 LEU HD23 1 1
20 40985 1 1 114 LEU HG H -14.773 8.307 8.720 1.00 . A A . 114 LEU HG 1 1
20 40986 1 1 114 LEU N N -15.131 7.775 12.852 1.00 . A A . 114 LEU N 1 1
20 40987 1 1 114 LEU O O -16.769 6.303 11.130 1.00 . A A . 114 LEU O 1 1
20 40988 1 1 115 HIS C C -18.655 7.517 8.381 1.00 . A A . 115 HIS C 1 1
20 40989 1 1 115 HIS CA C -18.690 7.796 9.867 1.00 . A A . 115 HIS CA 1 1
20 40990 1 1 115 HIS CB C -19.826 8.747 10.250 1.00 . A A . 115 HIS CB 1 1
20 40991 1 1 115 HIS CD2 C -20.368 7.844 12.617 1.00 . A A . 115 HIS CD2 1 1
20 40992 1 1 115 HIS CE1 C -20.153 9.662 13.759 1.00 . A A . 115 HIS CE1 1 1
20 40993 1 1 115 HIS CG C -20.040 8.822 11.736 1.00 . A A . 115 HIS CG 1 1
20 40994 1 1 115 HIS H H -17.194 9.227 10.148 1.00 . A A . 115 HIS H 1 1
20 40995 1 1 115 HIS HA H -18.844 6.862 10.384 1.00 . A A . 115 HIS HA 1 1
20 40996 1 1 115 HIS HB2 H -19.590 9.738 9.895 1.00 . A A . 115 HIS HB2 1 1
20 40997 1 1 115 HIS HB3 H -20.742 8.410 9.791 1.00 . A A . 115 HIS HB3 1 1
20 40998 1 1 115 HIS HD1 H -19.700 10.874 12.159 1.00 . A A . 115 HIS HD1 1 1
20 40999 1 1 115 HIS HD2 H -20.547 6.807 12.375 1.00 . A A . 115 HIS HD2 1 1
20 41000 1 1 115 HIS HE1 H -20.122 10.365 14.577 1.00 . A A . 115 HIS HE1 1 1
20 41001 1 1 115 HIS N N -17.421 8.291 10.339 1.00 . A A . 115 HIS N 1 1
20 41002 1 1 115 HIS ND1 N -19.911 9.973 12.483 1.00 . A A . 115 HIS ND1 1 1
20 41003 1 1 115 HIS NE2 N -20.438 8.381 13.894 1.00 . A A . 115 HIS NE2 1 1
20 41004 1 1 115 HIS O O -17.661 7.813 7.725 1.00 . A A . 115 HIS O 1 1
20 41005 1 1 116 THR C C -19.810 7.857 5.591 1.00 . A A . 116 THR C 1 1
20 41006 1 1 116 THR CA C -19.736 6.580 6.453 1.00 . A A . 116 THR CA 1 1
20 41007 1 1 116 THR CB C -20.880 5.575 6.111 1.00 . A A . 116 THR CB 1 1
20 41008 1 1 116 THR CG2 C -22.261 6.206 6.276 1.00 . A A . 116 THR CG2 1 1
20 41009 1 1 116 THR H H -20.472 6.680 8.417 1.00 . A A . 116 THR H 1 1
20 41010 1 1 116 THR HA H -18.786 6.110 6.239 1.00 . A A . 116 THR HA 1 1
20 41011 1 1 116 THR HB H -20.797 4.733 6.783 1.00 . A A . 116 THR HB 1 1
20 41012 1 1 116 THR HG1 H -19.814 4.761 4.709 1.00 . A A . 116 THR HG1 1 1
20 41013 1 1 116 THR HG21 H -22.352 7.053 5.612 1.00 . A A . 116 THR HG21 1 1
20 41014 1 1 116 THR HG22 H -22.389 6.532 7.298 1.00 . A A . 116 THR HG22 1 1
20 41015 1 1 116 THR HG23 H -23.020 5.476 6.037 1.00 . A A . 116 THR HG23 1 1
20 41016 1 1 116 THR N N -19.704 6.915 7.857 1.00 . A A . 116 THR N 1 1
20 41017 1 1 116 THR O O -20.401 8.881 6.000 1.00 . A A . 116 THR O 1 1
20 41018 1 1 116 THR OG1 O -20.729 5.093 4.776 1.00 . A A . 116 THR OG1 1 1
20 41019 1 1 117 GLY C C -17.805 9.735 3.854 1.00 . A A . 117 GLY C 1 1
20 41020 1 1 117 GLY CA C -19.072 8.957 3.560 1.00 . A A . 117 GLY CA 1 1
20 41021 1 1 117 GLY H H -18.742 6.965 4.162 1.00 . A A . 117 GLY H 1 1
20 41022 1 1 117 GLY HA2 H -19.062 8.624 2.533 1.00 . A A . 117 GLY HA2 1 1
20 41023 1 1 117 GLY HA3 H -19.923 9.601 3.725 1.00 . A A . 117 GLY HA3 1 1
20 41024 1 1 117 GLY N N -19.166 7.807 4.439 1.00 . A A . 117 GLY N 1 1
20 41025 1 1 117 GLY O O -17.459 10.700 3.167 1.00 . A A . 117 GLY O 1 1
20 41026 1 1 118 GLN C C -14.781 8.911 5.273 1.00 . A A . 118 GLN C 1 1
20 41027 1 1 118 GLN CA C -15.915 9.905 5.356 1.00 . A A . 118 GLN CA 1 1
20 41028 1 1 118 GLN CB C -16.115 10.323 6.803 1.00 . A A . 118 GLN CB 1 1
20 41029 1 1 118 GLN CD C -17.707 11.427 8.416 1.00 . A A . 118 GLN CD 1 1
20 41030 1 1 118 GLN CG C -17.180 11.374 6.998 1.00 . A A . 118 GLN CG 1 1
20 41031 1 1 118 GLN H H -17.433 8.485 5.335 1.00 . A A . 118 GLN H 1 1
20 41032 1 1 118 GLN HA H -15.695 10.780 4.765 1.00 . A A . 118 GLN HA 1 1
20 41033 1 1 118 GLN HB2 H -16.393 9.453 7.381 1.00 . A A . 118 GLN HB2 1 1
20 41034 1 1 118 GLN HB3 H -15.182 10.710 7.181 1.00 . A A . 118 GLN HB3 1 1
20 41035 1 1 118 GLN HE21 H -19.411 12.080 7.732 1.00 . A A . 118 GLN HE21 1 1
20 41036 1 1 118 GLN HE22 H -19.326 11.910 9.450 1.00 . A A . 118 GLN HE22 1 1
20 41037 1 1 118 GLN HG2 H -16.752 12.335 6.751 1.00 . A A . 118 GLN HG2 1 1
20 41038 1 1 118 GLN HG3 H -17.996 11.165 6.324 1.00 . A A . 118 GLN HG3 1 1
20 41039 1 1 118 GLN N N -17.116 9.294 4.878 1.00 . A A . 118 GLN N 1 1
20 41040 1 1 118 GLN NE2 N -18.931 11.839 8.556 1.00 . A A . 118 GLN NE2 1 1
20 41041 1 1 118 GLN O O -14.931 7.737 5.661 1.00 . A A . 118 GLN O 1 1
20 41042 1 1 118 GLN OE1 O -17.014 11.096 9.386 1.00 . A A . 118 GLN OE1 1 1
20 41043 1 1 119 PHE C C -11.345 9.507 4.475 1.00 . A A . 119 PHE C 1 1
20 41044 1 1 119 PHE CA C -12.491 8.562 4.642 1.00 . A A . 119 PHE CA 1 1
20 41045 1 1 119 PHE CB C -12.568 7.575 3.447 1.00 . A A . 119 PHE CB 1 1
20 41046 1 1 119 PHE CD1 C -13.780 8.598 1.484 1.00 . A A . 119 PHE CD1 1 1
20 41047 1 1 119 PHE CD2 C -11.410 8.374 1.347 1.00 . A A . 119 PHE CD2 1 1
20 41048 1 1 119 PHE CE1 C -13.798 9.156 0.222 1.00 . A A . 119 PHE CE1 1 1
20 41049 1 1 119 PHE CE2 C -11.423 8.930 0.084 1.00 . A A . 119 PHE CE2 1 1
20 41050 1 1 119 PHE CG C -12.588 8.201 2.064 1.00 . A A . 119 PHE CG 1 1
20 41051 1 1 119 PHE CZ C -12.620 9.322 -0.479 1.00 . A A . 119 PHE CZ 1 1
20 41052 1 1 119 PHE H H -13.631 10.279 4.423 1.00 . A A . 119 PHE H 1 1
20 41053 1 1 119 PHE HA H -12.361 8.009 5.561 1.00 . A A . 119 PHE HA 1 1
20 41054 1 1 119 PHE HB2 H -11.752 6.866 3.487 1.00 . A A . 119 PHE HB2 1 1
20 41055 1 1 119 PHE HB3 H -13.496 7.033 3.560 1.00 . A A . 119 PHE HB3 1 1
20 41056 1 1 119 PHE HD1 H -14.704 8.470 2.030 1.00 . A A . 119 PHE HD1 1 1
20 41057 1 1 119 PHE HD2 H -10.472 8.067 1.789 1.00 . A A . 119 PHE HD2 1 1
20 41058 1 1 119 PHE HE1 H -14.736 9.461 -0.219 1.00 . A A . 119 PHE HE1 1 1
20 41059 1 1 119 PHE HE2 H -10.500 9.059 -0.462 1.00 . A A . 119 PHE HE2 1 1
20 41060 1 1 119 PHE HZ H -12.635 9.758 -1.468 1.00 . A A . 119 PHE HZ 1 1
20 41061 1 1 119 PHE N N -13.681 9.356 4.753 1.00 . A A . 119 PHE N 1 1
20 41062 1 1 119 PHE O O -11.557 10.651 4.053 1.00 . A A . 119 PHE O 1 1
20 41063 1 1 120 ARG C C -7.889 9.136 4.044 1.00 . A A . 120 ARG C 1 1
20 41064 1 1 120 ARG CA C -9.022 9.927 4.651 1.00 . A A . 120 ARG CA 1 1
20 41065 1 1 120 ARG CB C -8.543 10.488 6.004 1.00 . A A . 120 ARG CB 1 1
20 41066 1 1 120 ARG CD C -7.295 9.988 8.166 1.00 . A A . 120 ARG CD 1 1
20 41067 1 1 120 ARG CG C -7.953 9.424 6.919 1.00 . A A . 120 ARG CG 1 1
20 41068 1 1 120 ARG CZ C -8.473 10.227 10.337 1.00 . A A . 120 ARG CZ 1 1
20 41069 1 1 120 ARG H H -10.054 8.173 5.156 1.00 . A A . 120 ARG H 1 1
20 41070 1 1 120 ARG HA H -9.298 10.748 4.009 1.00 . A A . 120 ARG HA 1 1
20 41071 1 1 120 ARG HB2 H -7.788 11.234 5.814 1.00 . A A . 120 ARG HB2 1 1
20 41072 1 1 120 ARG HB3 H -9.381 10.945 6.508 1.00 . A A . 120 ARG HB3 1 1
20 41073 1 1 120 ARG HD2 H -6.800 9.184 8.689 1.00 . A A . 120 ARG HD2 1 1
20 41074 1 1 120 ARG HD3 H -6.554 10.712 7.859 1.00 . A A . 120 ARG HD3 1 1
20 41075 1 1 120 ARG HE H -8.648 11.466 8.747 1.00 . A A . 120 ARG HE 1 1
20 41076 1 1 120 ARG HG2 H -8.755 8.768 7.217 1.00 . A A . 120 ARG HG2 1 1
20 41077 1 1 120 ARG HG3 H -7.226 8.857 6.356 1.00 . A A . 120 ARG HG3 1 1
20 41078 1 1 120 ARG HH11 H -7.550 8.374 10.162 1.00 . A A . 120 ARG HH11 1 1
20 41079 1 1 120 ARG HH12 H -8.200 8.717 11.695 1.00 . A A . 120 ARG HH12 1 1
20 41080 1 1 120 ARG HH21 H -9.547 11.878 10.851 1.00 . A A . 120 ARG HH21 1 1
20 41081 1 1 120 ARG HH22 H -9.371 10.743 12.113 1.00 . A A . 120 ARG HH22 1 1
20 41082 1 1 120 ARG N N -10.167 9.084 4.804 1.00 . A A . 120 ARG N 1 1
20 41083 1 1 120 ARG NE N -8.238 10.635 9.079 1.00 . A A . 120 ARG NE 1 1
20 41084 1 1 120 ARG NH1 N -8.047 9.024 10.750 1.00 . A A . 120 ARG NH1 1 1
20 41085 1 1 120 ARG NH2 N -9.183 10.995 11.158 1.00 . A A . 120 ARG NH2 1 1
20 41086 1 1 120 ARG O O -7.837 7.912 4.181 1.00 . A A . 120 ARG O 1 1
20 41087 1 1 121 ALA C C -4.778 10.381 3.110 1.00 . A A . 121 ALA C 1 1
20 41088 1 1 121 ALA CA C -5.787 9.290 2.906 1.00 . A A . 121 ALA CA 1 1
20 41089 1 1 121 ALA CB C -5.886 8.916 1.432 1.00 . A A . 121 ALA CB 1 1
20 41090 1 1 121 ALA H H -7.200 10.772 3.183 1.00 . A A . 121 ALA H 1 1
20 41091 1 1 121 ALA HA H -5.524 8.425 3.499 1.00 . A A . 121 ALA HA 1 1
20 41092 1 1 121 ALA HB1 H -6.624 8.137 1.306 1.00 . A A . 121 ALA HB1 1 1
20 41093 1 1 121 ALA HB2 H -4.924 8.560 1.095 1.00 . A A . 121 ALA HB2 1 1
20 41094 1 1 121 ALA HB3 H -6.170 9.785 0.857 1.00 . A A . 121 ALA HB3 1 1
20 41095 1 1 121 ALA N N -7.022 9.826 3.383 1.00 . A A . 121 ALA N 1 1
20 41096 1 1 121 ALA O O -4.924 11.471 2.554 1.00 . A A . 121 ALA O 1 1
20 41097 1 1 122 ARG C C -1.494 10.500 4.499 1.00 . A A . 122 ARG C 1 1
20 41098 1 1 122 ARG CA C -2.834 11.158 4.247 1.00 . A A . 122 ARG CA 1 1
20 41099 1 1 122 ARG CB C -3.311 11.876 5.536 1.00 . A A . 122 ARG CB 1 1
20 41100 1 1 122 ARG CD C -1.600 13.771 5.474 1.00 . A A . 122 ARG CD 1 1
20 41101 1 1 122 ARG CG C -3.062 13.388 5.598 1.00 . A A . 122 ARG CG 1 1
20 41102 1 1 122 ARG CZ C -0.635 15.928 4.692 1.00 . A A . 122 ARG CZ 1 1
20 41103 1 1 122 ARG H H -3.689 9.242 4.316 1.00 . A A . 122 ARG H 1 1
20 41104 1 1 122 ARG HA H -2.769 11.877 3.444 1.00 . A A . 122 ARG HA 1 1
20 41105 1 1 122 ARG HB2 H -4.374 11.712 5.640 1.00 . A A . 122 ARG HB2 1 1
20 41106 1 1 122 ARG HB3 H -2.815 11.416 6.377 1.00 . A A . 122 ARG HB3 1 1
20 41107 1 1 122 ARG HD2 H -1.050 13.320 6.288 1.00 . A A . 122 ARG HD2 1 1
20 41108 1 1 122 ARG HD3 H -1.221 13.395 4.535 1.00 . A A . 122 ARG HD3 1 1
20 41109 1 1 122 ARG HE H -1.919 15.686 6.224 1.00 . A A . 122 ARG HE 1 1
20 41110 1 1 122 ARG HG2 H -3.602 13.856 4.789 1.00 . A A . 122 ARG HG2 1 1
20 41111 1 1 122 ARG HG3 H -3.448 13.758 6.537 1.00 . A A . 122 ARG HG3 1 1
20 41112 1 1 122 ARG HH11 H -0.097 14.355 3.455 1.00 . A A . 122 ARG HH11 1 1
20 41113 1 1 122 ARG HH12 H 0.554 15.847 3.021 1.00 . A A . 122 ARG HH12 1 1
20 41114 1 1 122 ARG HH21 H -1.021 17.703 5.601 1.00 . A A . 122 ARG HH21 1 1
20 41115 1 1 122 ARG HH22 H 0.033 17.821 4.257 1.00 . A A . 122 ARG HH22 1 1
20 41116 1 1 122 ARG N N -3.790 10.131 3.914 1.00 . A A . 122 ARG N 1 1
20 41117 1 1 122 ARG NE N -1.419 15.222 5.515 1.00 . A A . 122 ARG NE 1 1
20 41118 1 1 122 ARG NH1 N -0.016 15.340 3.672 1.00 . A A . 122 ARG NH1 1 1
20 41119 1 1 122 ARG NH2 N -0.524 17.240 4.861 1.00 . A A . 122 ARG NH2 1 1
20 41120 1 1 122 ARG O O -1.435 9.443 5.127 1.00 . A A . 122 ARG O 1 1
20 41121 1 1 123 GLY C C 1.679 11.605 4.967 1.00 . A A . 123 GLY C 1 1
20 41122 1 1 123 GLY CA C 0.862 10.594 4.227 1.00 . A A . 123 GLY CA 1 1
20 41123 1 1 123 GLY H H -0.555 11.894 3.434 1.00 . A A . 123 GLY H 1 1
20 41124 1 1 123 GLY HA2 H 0.804 9.693 4.818 1.00 . A A . 123 GLY HA2 1 1
20 41125 1 1 123 GLY HA3 H 1.340 10.378 3.283 1.00 . A A . 123 GLY HA3 1 1
20 41126 1 1 123 GLY N N -0.453 11.087 3.998 1.00 . A A . 123 GLY N 1 1
20 41127 1 1 123 GLY O O 1.535 12.805 4.743 1.00 . A A . 123 GLY O 1 1
20 41128 1 1 124 THR C C 4.750 11.435 6.678 1.00 . A A . 124 THR C 1 1
20 41129 1 1 124 THR CA C 3.333 12.016 6.614 1.00 . A A . 124 THR CA 1 1
20 41130 1 1 124 THR CB C 2.736 12.235 8.050 1.00 . A A . 124 THR CB 1 1
20 41131 1 1 124 THR CG2 C 2.710 10.937 8.856 1.00 . A A . 124 THR CG2 1 1
20 41132 1 1 124 THR H H 2.553 10.178 6.021 1.00 . A A . 124 THR H 1 1
20 41133 1 1 124 THR HA H 3.367 12.967 6.103 1.00 . A A . 124 THR HA 1 1
20 41134 1 1 124 THR HB H 1.723 12.592 7.933 1.00 . A A . 124 THR HB 1 1
20 41135 1 1 124 THR HG1 H 3.068 14.075 8.561 1.00 . A A . 124 THR HG1 1 1
20 41136 1 1 124 THR HG21 H 2.114 10.199 8.339 1.00 . A A . 124 THR HG21 1 1
20 41137 1 1 124 THR HG22 H 2.286 11.127 9.831 1.00 . A A . 124 THR HG22 1 1
20 41138 1 1 124 THR HG23 H 3.720 10.571 8.972 1.00 . A A . 124 THR HG23 1 1
20 41139 1 1 124 THR N N 2.503 11.147 5.852 1.00 . A A . 124 THR N 1 1
20 41140 1 1 124 THR O O 4.959 10.217 6.451 1.00 . A A . 124 THR O 1 1
20 41141 1 1 124 THR OG1 O 3.481 13.226 8.770 1.00 . A A . 124 THR OG1 1 1
20 41142 1 1 125 VAL C C 7.345 11.556 8.510 1.00 . A A . 125 VAL C 1 1
20 41143 1 1 125 VAL CA C 7.076 11.861 7.046 1.00 . A A . 125 VAL CA 1 1
20 41144 1 1 125 VAL CB C 8.086 12.936 6.535 1.00 . A A . 125 VAL CB 1 1
20 41145 1 1 125 VAL CG1 C 9.528 12.466 6.717 1.00 . A A . 125 VAL CG1 1 1
20 41146 1 1 125 VAL CG2 C 7.832 13.264 5.069 1.00 . A A . 125 VAL CG2 1 1
20 41147 1 1 125 VAL H H 5.492 13.237 7.020 1.00 . A A . 125 VAL H 1 1
20 41148 1 1 125 VAL HA H 7.200 10.955 6.472 1.00 . A A . 125 VAL HA 1 1
20 41149 1 1 125 VAL HB H 7.948 13.836 7.117 1.00 . A A . 125 VAL HB 1 1
20 41150 1 1 125 VAL HG11 H 9.719 12.295 7.764 1.00 . A A . 125 VAL HG11 1 1
20 41151 1 1 125 VAL HG12 H 10.209 13.217 6.343 1.00 . A A . 125 VAL HG12 1 1
20 41152 1 1 125 VAL HG13 H 9.682 11.548 6.169 1.00 . A A . 125 VAL HG13 1 1
20 41153 1 1 125 VAL HG21 H 6.806 13.579 4.943 1.00 . A A . 125 VAL HG21 1 1
20 41154 1 1 125 VAL HG22 H 8.009 12.380 4.474 1.00 . A A . 125 VAL HG22 1 1
20 41155 1 1 125 VAL HG23 H 8.496 14.054 4.752 1.00 . A A . 125 VAL HG23 1 1
20 41156 1 1 125 VAL N N 5.712 12.286 6.911 1.00 . A A . 125 VAL N 1 1
20 41157 1 1 125 VAL O O 7.365 12.456 9.356 1.00 . A A . 125 VAL O 1 1
20 41158 1 1 126 ASN C C 8.986 8.933 10.069 1.00 . A A . 126 ASN C 1 1
20 41159 1 1 126 ASN CA C 7.813 9.865 10.140 1.00 . A A . 126 ASN CA 1 1
20 41160 1 1 126 ASN CB C 6.620 9.149 10.805 1.00 . A A . 126 ASN CB 1 1
20 41161 1 1 126 ASN CG C 6.950 8.665 12.224 1.00 . A A . 126 ASN CG 1 1
20 41162 1 1 126 ASN H H 7.498 9.632 8.088 1.00 . A A . 126 ASN H 1 1
20 41163 1 1 126 ASN HA H 8.082 10.732 10.722 1.00 . A A . 126 ASN HA 1 1
20 41164 1 1 126 ASN HB2 H 5.783 9.830 10.860 1.00 . A A . 126 ASN HB2 1 1
20 41165 1 1 126 ASN HB3 H 6.347 8.292 10.209 1.00 . A A . 126 ASN HB3 1 1
20 41166 1 1 126 ASN HD21 H 5.737 7.093 12.024 1.00 . A A . 126 ASN HD21 1 1
20 41167 1 1 126 ASN HD22 H 6.539 7.250 13.547 1.00 . A A . 126 ASN HD22 1 1
20 41168 1 1 126 ASN N N 7.515 10.309 8.804 1.00 . A A . 126 ASN N 1 1
20 41169 1 1 126 ASN ND2 N 6.358 7.566 12.636 1.00 . A A . 126 ASN ND2 1 1
20 41170 1 1 126 ASN O O 8.817 7.737 9.817 1.00 . A A . 126 ASN O 1 1
20 41171 1 1 126 ASN OD1 O 7.759 9.278 12.934 1.00 . A A . 126 ASN OD1 1 1
20 41172 1 1 127 PRO C C 11.552 7.779 11.391 1.00 . A A . 127 PRO C 1 1
20 41173 1 1 127 PRO CA C 11.409 8.651 10.157 1.00 . A A . 127 PRO CA 1 1
20 41174 1 1 127 PRO CB C 12.541 9.671 10.073 1.00 . A A . 127 PRO CB 1 1
20 41175 1 1 127 PRO CD C 10.517 10.892 10.439 1.00 . A A . 127 PRO CD 1 1
20 41176 1 1 127 PRO CG C 11.994 10.899 10.700 1.00 . A A . 127 PRO CG 1 1
20 41177 1 1 127 PRO HA H 11.412 8.021 9.279 1.00 . A A . 127 PRO HA 1 1
20 41178 1 1 127 PRO HB2 H 13.403 9.298 10.607 1.00 . A A . 127 PRO HB2 1 1
20 41179 1 1 127 PRO HB3 H 12.802 9.841 9.039 1.00 . A A . 127 PRO HB3 1 1
20 41180 1 1 127 PRO HD2 H 9.989 11.278 11.298 1.00 . A A . 127 PRO HD2 1 1
20 41181 1 1 127 PRO HD3 H 10.286 11.474 9.559 1.00 . A A . 127 PRO HD3 1 1
20 41182 1 1 127 PRO HG2 H 12.179 10.869 11.763 1.00 . A A . 127 PRO HG2 1 1
20 41183 1 1 127 PRO HG3 H 12.452 11.774 10.262 1.00 . A A . 127 PRO HG3 1 1
20 41184 1 1 127 PRO N N 10.209 9.461 10.220 1.00 . A A . 127 PRO N 1 1
20 41185 1 1 127 PRO O O 12.314 6.814 11.400 1.00 . A A . 127 PRO O 1 1
20 41186 1 1 128 ASP C C 9.907 6.155 13.585 1.00 . A A . 128 ASP C 1 1
20 41187 1 1 128 ASP CA C 10.825 7.331 13.649 1.00 . A A . 128 ASP CA 1 1
20 41188 1 1 128 ASP CB C 10.621 8.156 14.927 1.00 . A A . 128 ASP CB 1 1
20 41189 1 1 128 ASP CG C 11.914 8.713 15.480 1.00 . A A . 128 ASP CG 1 1
20 41190 1 1 128 ASP H H 10.154 8.831 12.339 1.00 . A A . 128 ASP H 1 1
20 41191 1 1 128 ASP HA H 11.822 6.914 13.673 1.00 . A A . 128 ASP HA 1 1
20 41192 1 1 128 ASP HB2 H 9.961 8.983 14.711 1.00 . A A . 128 ASP HB2 1 1
20 41193 1 1 128 ASP HB3 H 10.168 7.528 15.680 1.00 . A A . 128 ASP HB3 1 1
20 41194 1 1 128 ASP N N 10.791 8.095 12.429 1.00 . A A . 128 ASP N 1 1
20 41195 1 1 128 ASP O O 8.867 6.087 14.245 1.00 . A A . 128 ASP O 1 1
20 41196 1 1 128 ASP OD1 O 12.705 7.930 16.053 1.00 . A A . 128 ASP OD1 1 1
20 41197 1 1 128 ASP OD2 O 12.157 9.937 15.390 1.00 . A A . 128 ASP OD2 1 1
20 41198 1 1 129 VAL C C 10.745 3.028 12.352 1.00 . A A . 129 VAL C 1 1
20 41199 1 1 129 VAL CA C 9.631 4.041 12.524 1.00 . A A . 129 VAL CA 1 1
20 41200 1 1 129 VAL CB C 8.643 4.032 11.303 1.00 . A A . 129 VAL CB 1 1
20 41201 1 1 129 VAL CG1 C 9.303 4.537 10.035 1.00 . A A . 129 VAL CG1 1 1
20 41202 1 1 129 VAL CG2 C 8.064 2.636 11.076 1.00 . A A . 129 VAL CG2 1 1
20 41203 1 1 129 VAL H H 11.020 5.519 12.131 1.00 . A A . 129 VAL H 1 1
20 41204 1 1 129 VAL HA H 9.085 3.853 13.437 1.00 . A A . 129 VAL HA 1 1
20 41205 1 1 129 VAL HB H 7.823 4.698 11.533 1.00 . A A . 129 VAL HB 1 1
20 41206 1 1 129 VAL HG11 H 8.598 4.502 9.218 1.00 . A A . 129 VAL HG11 1 1
20 41207 1 1 129 VAL HG12 H 10.157 3.914 9.806 1.00 . A A . 129 VAL HG12 1 1
20 41208 1 1 129 VAL HG13 H 9.632 5.555 10.182 1.00 . A A . 129 VAL HG13 1 1
20 41209 1 1 129 VAL HG21 H 8.867 1.945 10.866 1.00 . A A . 129 VAL HG21 1 1
20 41210 1 1 129 VAL HG22 H 7.381 2.660 10.240 1.00 . A A . 129 VAL HG22 1 1
20 41211 1 1 129 VAL HG23 H 7.537 2.315 11.961 1.00 . A A . 129 VAL HG23 1 1
20 41212 1 1 129 VAL N N 10.258 5.291 12.709 1.00 . A A . 129 VAL N 1 1
20 41213 1 1 129 VAL O O 11.687 3.255 11.569 1.00 . A A . 129 VAL O 1 1
20 41214 1 1 130 GLU C C 11.652 0.202 11.772 1.00 . A A . 130 GLU C 1 1
20 41215 1 1 130 GLU CA C 11.720 0.970 13.086 1.00 . A A . 130 GLU CA 1 1
20 41216 1 1 130 GLU CB C 11.590 0.087 14.312 1.00 . A A . 130 GLU CB 1 1
20 41217 1 1 130 GLU CD C 11.350 0.172 16.821 1.00 . A A . 130 GLU CD 1 1
20 41218 1 1 130 GLU CG C 11.829 0.874 15.594 1.00 . A A . 130 GLU CG 1 1
20 41219 1 1 130 GLU H H 9.946 1.869 13.740 1.00 . A A . 130 GLU H 1 1
20 41220 1 1 130 GLU HA H 12.662 1.493 13.128 1.00 . A A . 130 GLU HA 1 1
20 41221 1 1 130 GLU HB2 H 10.595 -0.334 14.340 1.00 . A A . 130 GLU HB2 1 1
20 41222 1 1 130 GLU HB3 H 12.316 -0.710 14.261 1.00 . A A . 130 GLU HB3 1 1
20 41223 1 1 130 GLU HG2 H 12.890 1.042 15.698 1.00 . A A . 130 GLU HG2 1 1
20 41224 1 1 130 GLU HG3 H 11.329 1.829 15.516 1.00 . A A . 130 GLU HG3 1 1
20 41225 1 1 130 GLU N N 10.702 1.985 13.123 1.00 . A A . 130 GLU N 1 1
20 41226 1 1 130 GLU O O 10.630 -0.405 11.436 1.00 . A A . 130 GLU O 1 1
20 41227 1 1 130 GLU OE1 O 10.148 0.246 17.118 1.00 . A A . 130 GLU OE1 1 1
20 41228 1 1 130 GLU OE2 O 12.161 -0.455 17.519 1.00 . A A . 130 GLU OE2 1 1
20 41229 1 1 131 THR C C 13.861 -1.301 9.530 1.00 . A A . 131 THR C 1 1
20 41230 1 1 131 THR CA C 12.740 -0.268 9.702 1.00 . A A . 131 THR CA 1 1
20 41231 1 1 131 THR CB C 12.794 0.868 8.635 1.00 . A A . 131 THR CB 1 1
20 41232 1 1 131 THR CG2 C 14.006 1.761 8.837 1.00 . A A . 131 THR CG2 1 1
20 41233 1 1 131 THR H H 13.523 0.719 11.368 1.00 . A A . 131 THR H 1 1
20 41234 1 1 131 THR HA H 11.802 -0.791 9.581 1.00 . A A . 131 THR HA 1 1
20 41235 1 1 131 THR HB H 11.906 1.460 8.796 1.00 . A A . 131 THR HB 1 1
20 41236 1 1 131 THR HG1 H 12.416 1.074 6.733 1.00 . A A . 131 THR HG1 1 1
20 41237 1 1 131 THR HG21 H 14.870 1.111 8.832 1.00 . A A . 131 THR HG21 1 1
20 41238 1 1 131 THR HG22 H 13.929 2.236 9.803 1.00 . A A . 131 THR HG22 1 1
20 41239 1 1 131 THR HG23 H 14.073 2.493 8.047 1.00 . A A . 131 THR HG23 1 1
20 41240 1 1 131 THR N N 12.717 0.281 11.018 1.00 . A A . 131 THR N 1 1
20 41241 1 1 131 THR O O 15.010 -0.995 9.183 1.00 . A A . 131 THR O 1 1
20 41242 1 1 131 THR OG1 O 12.765 0.361 7.285 1.00 . A A . 131 THR OG1 1 1
20 41243 1 1 132 HIS C C 13.555 -4.870 9.923 1.00 . A A . 132 HIS C 1 1
20 41244 1 1 132 HIS CA C 14.397 -3.632 9.698 1.00 . A A . 132 HIS CA 1 1
20 41245 1 1 132 HIS CB C 15.560 -3.578 10.714 1.00 . A A . 132 HIS CB 1 1
20 41246 1 1 132 HIS CD2 C 17.820 -4.133 9.604 1.00 . A A . 132 HIS CD2 1 1
20 41247 1 1 132 HIS CE1 C 18.039 -6.196 10.203 1.00 . A A . 132 HIS CE1 1 1
20 41248 1 1 132 HIS CG C 16.732 -4.440 10.344 1.00 . A A . 132 HIS CG 1 1
20 41249 1 1 132 HIS H H 12.610 -2.605 10.183 1.00 . A A . 132 HIS H 1 1
20 41250 1 1 132 HIS HA H 14.783 -3.640 8.690 1.00 . A A . 132 HIS HA 1 1
20 41251 1 1 132 HIS HB2 H 15.912 -2.560 10.795 1.00 . A A . 132 HIS HB2 1 1
20 41252 1 1 132 HIS HB3 H 15.197 -3.903 11.677 1.00 . A A . 132 HIS HB3 1 1
20 41253 1 1 132 HIS HD1 H 16.267 -6.286 11.263 1.00 . A A . 132 HIS HD1 1 1
20 41254 1 1 132 HIS HD2 H 18.023 -3.175 9.147 1.00 . A A . 132 HIS HD2 1 1
20 41255 1 1 132 HIS HE1 H 18.426 -7.194 10.337 1.00 . A A . 132 HIS HE1 1 1
20 41256 1 1 132 HIS N N 13.521 -2.496 9.844 1.00 . A A . 132 HIS N 1 1
20 41257 1 1 132 HIS ND1 N 16.888 -5.756 10.716 1.00 . A A . 132 HIS ND1 1 1
20 41258 1 1 132 HIS NE2 N 18.646 -5.246 9.517 1.00 . A A . 132 HIS NE2 1 1
20 41259 1 1 132 HIS O O 13.589 -5.442 11.009 1.00 . A A . 132 HIS O 1 1
20 41260 1 1 132 HIS OXT O 12.752 -5.210 9.039 1.00 . A A . 132 HIS OXT 1 1
21 41261 1 1 1 MET C C 2.779 29.862 6.500 1.00 . A A . 1 MET C 1 1
21 41262 1 1 1 MET CA C 4.223 29.988 6.104 1.00 . A A . 1 MET CA 1 1
21 41263 1 1 1 MET CB C 5.047 28.908 6.828 1.00 . A A . 1 MET CB 1 1
21 41264 1 1 1 MET CE C 9.083 29.617 6.066 1.00 . A A . 1 MET CE 1 1
21 41265 1 1 1 MET CG C 6.489 28.752 6.361 1.00 . A A . 1 MET CG 1 1
21 41266 1 1 1 MET H1 H 5.715 31.458 6.144 1.00 . A A . 1 MET H1 1 1
21 41267 1 1 1 MET H2 H 4.533 31.605 7.367 1.00 . A A . 1 MET H2 1 1
21 41268 1 1 1 MET H3 H 4.163 32.017 5.795 1.00 . A A . 1 MET H3 1 1
21 41269 1 1 1 MET HA H 4.278 29.821 5.040 1.00 . A A . 1 MET HA 1 1
21 41270 1 1 1 MET HB2 H 5.057 29.129 7.883 1.00 . A A . 1 MET HB2 1 1
21 41271 1 1 1 MET HB3 H 4.544 27.962 6.687 1.00 . A A . 1 MET HB3 1 1
21 41272 1 1 1 MET HE1 H 9.373 28.740 6.627 1.00 . A A . 1 MET HE1 1 1
21 41273 1 1 1 MET HE2 H 9.829 30.387 6.195 1.00 . A A . 1 MET HE2 1 1
21 41274 1 1 1 MET HE3 H 9.002 29.364 5.019 1.00 . A A . 1 MET HE3 1 1
21 41275 1 1 1 MET HG2 H 6.933 27.918 6.884 1.00 . A A . 1 MET HG2 1 1
21 41276 1 1 1 MET HG3 H 6.489 28.546 5.301 1.00 . A A . 1 MET HG3 1 1
21 41277 1 1 1 MET N N 4.707 31.348 6.375 1.00 . A A . 1 MET N 1 1
21 41278 1 1 1 MET O O 2.218 30.762 7.143 1.00 . A A . 1 MET O 1 1
21 41279 1 1 1 MET SD S 7.504 30.206 6.662 1.00 . A A . 1 MET SD 1 1
21 41280 1 1 2 GLY C C 0.314 27.434 5.491 1.00 . A A . 2 GLY C 1 1
21 41281 1 1 2 GLY CA C 0.816 28.495 6.418 1.00 . A A . 2 GLY CA 1 1
21 41282 1 1 2 GLY H H 2.659 28.080 5.596 1.00 . A A . 2 GLY H 1 1
21 41283 1 1 2 GLY HA2 H 0.729 28.160 7.441 1.00 . A A . 2 GLY HA2 1 1
21 41284 1 1 2 GLY HA3 H 0.231 29.391 6.274 1.00 . A A . 2 GLY HA3 1 1
21 41285 1 1 2 GLY N N 2.184 28.761 6.121 1.00 . A A . 2 GLY N 1 1
21 41286 1 1 2 GLY O O 0.811 27.314 4.360 1.00 . A A . 2 GLY O 1 1
21 41287 1 1 3 SER C C -2.261 26.153 4.242 1.00 . A A . 3 SER C 1 1
21 41288 1 1 3 SER CA C -1.133 25.608 5.125 1.00 . A A . 3 SER CA 1 1
21 41289 1 1 3 SER CB C -1.566 24.427 6.000 1.00 . A A . 3 SER CB 1 1
21 41290 1 1 3 SER H H -0.968 26.756 6.843 1.00 . A A . 3 SER H 1 1
21 41291 1 1 3 SER HA H -0.330 25.285 4.478 1.00 . A A . 3 SER HA 1 1
21 41292 1 1 3 SER HB2 H -2.296 24.769 6.718 1.00 . A A . 3 SER HB2 1 1
21 41293 1 1 3 SER HB3 H -1.994 23.642 5.397 1.00 . A A . 3 SER HB3 1 1
21 41294 1 1 3 SER HG H 0.125 23.440 6.075 1.00 . A A . 3 SER HG 1 1
21 41295 1 1 3 SER N N -0.604 26.646 5.937 1.00 . A A . 3 SER N 1 1
21 41296 1 1 3 SER O O -3.431 26.208 4.639 1.00 . A A . 3 SER O 1 1
21 41297 1 1 3 SER OG O -0.439 23.899 6.709 1.00 . A A . 3 SER OG 1 1
21 41298 1 1 4 GLN C C -3.080 26.220 1.021 1.00 . A A . 4 GLN C 1 1
21 41299 1 1 4 GLN CA C -2.798 27.207 2.128 1.00 . A A . 4 GLN CA 1 1
21 41300 1 1 4 GLN CB C -2.203 28.477 1.524 1.00 . A A . 4 GLN CB 1 1
21 41301 1 1 4 GLN CD C -2.437 30.316 -0.202 1.00 . A A . 4 GLN CD 1 1
21 41302 1 1 4 GLN CG C -3.120 29.175 0.524 1.00 . A A . 4 GLN CG 1 1
21 41303 1 1 4 GLN H H -0.928 26.561 2.840 1.00 . A A . 4 GLN H 1 1
21 41304 1 1 4 GLN HA H -3.719 27.454 2.631 1.00 . A A . 4 GLN HA 1 1
21 41305 1 1 4 GLN HB2 H -1.981 29.170 2.322 1.00 . A A . 4 GLN HB2 1 1
21 41306 1 1 4 GLN HB3 H -1.284 28.221 1.018 1.00 . A A . 4 GLN HB3 1 1
21 41307 1 1 4 GLN HE21 H -3.572 30.001 -1.767 1.00 . A A . 4 GLN HE21 1 1
21 41308 1 1 4 GLN HE22 H -2.429 31.288 -1.920 1.00 . A A . 4 GLN HE22 1 1
21 41309 1 1 4 GLN HG2 H -3.445 28.453 -0.209 1.00 . A A . 4 GLN HG2 1 1
21 41310 1 1 4 GLN HG3 H -3.977 29.561 1.053 1.00 . A A . 4 GLN HG3 1 1
21 41311 1 1 4 GLN N N -1.881 26.622 3.076 1.00 . A A . 4 GLN N 1 1
21 41312 1 1 4 GLN NE2 N -2.850 30.564 -1.410 1.00 . A A . 4 GLN NE2 1 1
21 41313 1 1 4 GLN O O -2.159 25.700 0.401 1.00 . A A . 4 GLN O 1 1
21 41314 1 1 4 GLN OE1 O -1.536 30.962 0.329 1.00 . A A . 4 GLN OE1 1 1
21 41315 1 1 5 LYS C C -6.274 25.134 -0.254 1.00 . A A . 5 LYS C 1 1
21 41316 1 1 5 LYS CA C -4.786 25.062 -0.248 1.00 . A A . 5 LYS CA 1 1
21 41317 1 1 5 LYS CB C -4.321 23.567 -0.109 1.00 . A A . 5 LYS CB 1 1
21 41318 1 1 5 LYS CD C -4.106 23.272 2.450 1.00 . A A . 5 LYS CD 1 1
21 41319 1 1 5 LYS CE C -2.696 22.678 2.645 1.00 . A A . 5 LYS CE 1 1
21 41320 1 1 5 LYS CG C -4.803 22.813 1.155 1.00 . A A . 5 LYS CG 1 1
21 41321 1 1 5 LYS H H -5.023 26.276 1.424 1.00 . A A . 5 LYS H 1 1
21 41322 1 1 5 LYS HA H -4.417 25.476 -1.175 1.00 . A A . 5 LYS HA 1 1
21 41323 1 1 5 LYS HB2 H -4.675 23.020 -0.971 1.00 . A A . 5 LYS HB2 1 1
21 41324 1 1 5 LYS HB3 H -3.242 23.554 -0.118 1.00 . A A . 5 LYS HB3 1 1
21 41325 1 1 5 LYS HD2 H -4.012 24.347 2.418 1.00 . A A . 5 LYS HD2 1 1
21 41326 1 1 5 LYS HD3 H -4.724 22.999 3.291 1.00 . A A . 5 LYS HD3 1 1
21 41327 1 1 5 LYS HE2 H -2.280 23.093 3.550 1.00 . A A . 5 LYS HE2 1 1
21 41328 1 1 5 LYS HE3 H -2.801 21.612 2.773 1.00 . A A . 5 LYS HE3 1 1
21 41329 1 1 5 LYS HG2 H -5.864 22.982 1.267 1.00 . A A . 5 LYS HG2 1 1
21 41330 1 1 5 LYS HG3 H -4.628 21.756 1.014 1.00 . A A . 5 LYS HG3 1 1
21 41331 1 1 5 LYS HZ1 H -0.800 22.602 1.842 1.00 . A A . 5 LYS HZ1 1 1
21 41332 1 1 5 LYS HZ2 H -1.618 23.965 1.317 1.00 . A A . 5 LYS HZ2 1 1
21 41333 1 1 5 LYS HZ3 H -1.966 22.423 0.685 1.00 . A A . 5 LYS HZ3 1 1
21 41334 1 1 5 LYS N N -4.325 25.920 0.826 1.00 . A A . 5 LYS N 1 1
21 41335 1 1 5 LYS NZ N -1.733 22.955 1.545 1.00 . A A . 5 LYS NZ 1 1
21 41336 1 1 5 LYS O O -6.869 25.533 0.751 1.00 . A A . 5 LYS O 1 1
21 41337 1 1 6 ARG C C -8.732 23.353 -1.274 1.00 . A A . 6 ARG C 1 1
21 41338 1 1 6 ARG CA C -8.300 24.772 -1.388 1.00 . A A . 6 ARG CA 1 1
21 41339 1 1 6 ARG CB C -8.850 25.364 -2.681 1.00 . A A . 6 ARG CB 1 1
21 41340 1 1 6 ARG CD C -9.161 27.316 -4.187 1.00 . A A . 6 ARG CD 1 1
21 41341 1 1 6 ARG CG C -8.485 26.811 -2.929 1.00 . A A . 6 ARG CG 1 1
21 41342 1 1 6 ARG CZ C -9.562 26.349 -6.456 1.00 . A A . 6 ARG CZ 1 1
21 41343 1 1 6 ARG H H -6.379 24.540 -2.144 1.00 . A A . 6 ARG H 1 1
21 41344 1 1 6 ARG HA H -8.681 25.332 -0.547 1.00 . A A . 6 ARG HA 1 1
21 41345 1 1 6 ARG HB2 H -8.480 24.783 -3.513 1.00 . A A . 6 ARG HB2 1 1
21 41346 1 1 6 ARG HB3 H -9.927 25.287 -2.661 1.00 . A A . 6 ARG HB3 1 1
21 41347 1 1 6 ARG HD2 H -10.230 27.274 -4.049 1.00 . A A . 6 ARG HD2 1 1
21 41348 1 1 6 ARG HD3 H -8.858 28.338 -4.358 1.00 . A A . 6 ARG HD3 1 1
21 41349 1 1 6 ARG HE H -7.915 26.080 -5.310 1.00 . A A . 6 ARG HE 1 1
21 41350 1 1 6 ARG HG2 H -8.805 27.407 -2.087 1.00 . A A . 6 ARG HG2 1 1
21 41351 1 1 6 ARG HG3 H -7.415 26.890 -3.047 1.00 . A A . 6 ARG HG3 1 1
21 41352 1 1 6 ARG HH11 H -11.098 27.547 -5.822 1.00 . A A . 6 ARG HH11 1 1
21 41353 1 1 6 ARG HH12 H -11.330 26.835 -7.353 1.00 . A A . 6 ARG HH12 1 1
21 41354 1 1 6 ARG HH21 H -8.244 25.111 -7.394 1.00 . A A . 6 ARG HH21 1 1
21 41355 1 1 6 ARG HH22 H -9.644 25.436 -8.304 1.00 . A A . 6 ARG HH22 1 1
21 41356 1 1 6 ARG N N -6.879 24.802 -1.340 1.00 . A A . 6 ARG N 1 1
21 41357 1 1 6 ARG NE N -8.801 26.514 -5.365 1.00 . A A . 6 ARG NE 1 1
21 41358 1 1 6 ARG NH1 N -10.742 26.954 -6.548 1.00 . A A . 6 ARG NH1 1 1
21 41359 1 1 6 ARG NH2 N -9.132 25.579 -7.452 1.00 . A A . 6 ARG NH2 1 1
21 41360 1 1 6 ARG O O -8.483 22.548 -2.177 1.00 . A A . 6 ARG O 1 1
21 41361 1 1 7 LEU C C -11.196 21.732 -0.688 1.00 . A A . 7 LEU C 1 1
21 41362 1 1 7 LEU CA C -9.844 21.691 -0.006 1.00 . A A . 7 LEU CA 1 1
21 41363 1 1 7 LEU CB C -9.949 21.303 1.491 1.00 . A A . 7 LEU CB 1 1
21 41364 1 1 7 LEU CD1 C -11.287 19.120 1.288 1.00 . A A . 7 LEU CD1 1 1
21 41365 1 1 7 LEU CD2 C -8.784 19.057 1.371 1.00 . A A . 7 LEU CD2 1 1
21 41366 1 1 7 LEU CG C -10.036 19.788 1.844 1.00 . A A . 7 LEU CG 1 1
21 41367 1 1 7 LEU H H -9.427 23.669 0.552 1.00 . A A . 7 LEU H 1 1
21 41368 1 1 7 LEU HA H -9.197 21.010 -0.538 1.00 . A A . 7 LEU HA 1 1
21 41369 1 1 7 LEU HB2 H -9.087 21.709 2.000 1.00 . A A . 7 LEU HB2 1 1
21 41370 1 1 7 LEU HB3 H -10.829 21.785 1.892 1.00 . A A . 7 LEU HB3 1 1
21 41371 1 1 7 LEU HD11 H -11.284 18.077 1.567 1.00 . A A . 7 LEU HD11 1 1
21 41372 1 1 7 LEU HD12 H -11.292 19.206 0.211 1.00 . A A . 7 LEU HD12 1 1
21 41373 1 1 7 LEU HD13 H -12.164 19.600 1.695 1.00 . A A . 7 LEU HD13 1 1
21 41374 1 1 7 LEU HD21 H -8.699 19.137 0.297 1.00 . A A . 7 LEU HD21 1 1
21 41375 1 1 7 LEU HD22 H -8.857 18.016 1.649 1.00 . A A . 7 LEU HD22 1 1
21 41376 1 1 7 LEU HD23 H -7.913 19.493 1.838 1.00 . A A . 7 LEU HD23 1 1
21 41377 1 1 7 LEU HG H -10.080 19.695 2.919 1.00 . A A . 7 LEU HG 1 1
21 41378 1 1 7 LEU N N -9.316 23.008 -0.164 1.00 . A A . 7 LEU N 1 1
21 41379 1 1 7 LEU O O -12.211 22.116 -0.093 1.00 . A A . 7 LEU O 1 1
21 41380 1 1 8 VAL C C -13.043 20.228 -2.837 1.00 . A A . 8 VAL C 1 1
21 41381 1 1 8 VAL CA C -12.329 21.573 -2.769 1.00 . A A . 8 VAL CA 1 1
21 41382 1 1 8 VAL CB C -11.976 22.148 -4.180 1.00 . A A . 8 VAL CB 1 1
21 41383 1 1 8 VAL CG1 C -11.004 21.263 -4.952 1.00 . A A . 8 VAL CG1 1 1
21 41384 1 1 8 VAL CG2 C -13.224 22.418 -4.978 1.00 . A A . 8 VAL CG2 1 1
21 41385 1 1 8 VAL H H -10.327 21.175 -2.363 1.00 . A A . 8 VAL H 1 1
21 41386 1 1 8 VAL HA H -12.989 22.267 -2.270 1.00 . A A . 8 VAL HA 1 1
21 41387 1 1 8 VAL HB H -11.473 23.091 -4.020 1.00 . A A . 8 VAL HB 1 1
21 41388 1 1 8 VAL HG11 H -10.798 21.708 -5.915 1.00 . A A . 8 VAL HG11 1 1
21 41389 1 1 8 VAL HG12 H -11.446 20.287 -5.091 1.00 . A A . 8 VAL HG12 1 1
21 41390 1 1 8 VAL HG13 H -10.084 21.165 -4.394 1.00 . A A . 8 VAL HG13 1 1
21 41391 1 1 8 VAL HG21 H -13.779 21.496 -5.034 1.00 . A A . 8 VAL HG21 1 1
21 41392 1 1 8 VAL HG22 H -12.969 22.756 -5.971 1.00 . A A . 8 VAL HG22 1 1
21 41393 1 1 8 VAL HG23 H -13.812 23.175 -4.478 1.00 . A A . 8 VAL HG23 1 1
21 41394 1 1 8 VAL N N -11.172 21.466 -1.957 1.00 . A A . 8 VAL N 1 1
21 41395 1 1 8 VAL O O -12.424 19.185 -3.086 1.00 . A A . 8 VAL O 1 1
21 41396 1 1 9 GLN C C -16.081 18.911 -3.670 1.00 . A A . 9 GLN C 1 1
21 41397 1 1 9 GLN CA C -15.102 19.038 -2.506 1.00 . A A . 9 GLN CA 1 1
21 41398 1 1 9 GLN CB C -15.823 18.938 -1.147 1.00 . A A . 9 GLN CB 1 1
21 41399 1 1 9 GLN CD C -17.397 19.982 0.525 1.00 . A A . 9 GLN CD 1 1
21 41400 1 1 9 GLN CG C -16.772 20.086 -0.845 1.00 . A A . 9 GLN CG 1 1
21 41401 1 1 9 GLN H H -14.756 21.118 -2.412 1.00 . A A . 9 GLN H 1 1
21 41402 1 1 9 GLN HA H -14.403 18.217 -2.572 1.00 . A A . 9 GLN HA 1 1
21 41403 1 1 9 GLN HB2 H -16.393 18.021 -1.129 1.00 . A A . 9 GLN HB2 1 1
21 41404 1 1 9 GLN HB3 H -15.078 18.897 -0.366 1.00 . A A . 9 GLN HB3 1 1
21 41405 1 1 9 GLN HE21 H -18.939 18.946 -0.187 1.00 . A A . 9 GLN HE21 1 1
21 41406 1 1 9 GLN HE22 H -18.946 19.274 1.504 1.00 . A A . 9 GLN HE22 1 1
21 41407 1 1 9 GLN HG2 H -16.220 21.011 -0.893 1.00 . A A . 9 GLN HG2 1 1
21 41408 1 1 9 GLN HG3 H -17.557 20.092 -1.586 1.00 . A A . 9 GLN HG3 1 1
21 41409 1 1 9 GLN N N -14.325 20.251 -2.575 1.00 . A A . 9 GLN N 1 1
21 41410 1 1 9 GLN NE2 N -18.530 19.337 0.617 1.00 . A A . 9 GLN NE2 1 1
21 41411 1 1 9 GLN O O -17.110 18.237 -3.556 1.00 . A A . 9 GLN O 1 1
21 41412 1 1 9 GLN OE1 O -16.854 20.490 1.502 1.00 . A A . 9 GLN OE1 1 1
21 41413 1 1 10 ARG C C -16.203 18.091 -6.696 1.00 . A A . 10 ARG C 1 1
21 41414 1 1 10 ARG CA C -16.625 19.337 -5.945 1.00 . A A . 10 ARG CA 1 1
21 41415 1 1 10 ARG CB C -16.896 20.597 -6.835 1.00 . A A . 10 ARG CB 1 1
21 41416 1 1 10 ARG CD C -14.846 20.776 -8.353 1.00 . A A . 10 ARG CD 1 1
21 41417 1 1 10 ARG CG C -15.702 21.423 -7.269 1.00 . A A . 10 ARG CG 1 1
21 41418 1 1 10 ARG CZ C -15.162 19.767 -10.615 1.00 . A A . 10 ARG CZ 1 1
21 41419 1 1 10 ARG H H -15.000 20.129 -4.826 1.00 . A A . 10 ARG H 1 1
21 41420 1 1 10 ARG HA H -17.548 19.062 -5.461 1.00 . A A . 10 ARG HA 1 1
21 41421 1 1 10 ARG HB2 H -17.390 20.272 -7.737 1.00 . A A . 10 ARG HB2 1 1
21 41422 1 1 10 ARG HB3 H -17.575 21.240 -6.295 1.00 . A A . 10 ARG HB3 1 1
21 41423 1 1 10 ARG HD2 H -14.035 21.448 -8.593 1.00 . A A . 10 ARG HD2 1 1
21 41424 1 1 10 ARG HD3 H -14.445 19.850 -7.968 1.00 . A A . 10 ARG HD3 1 1
21 41425 1 1 10 ARG HE H -16.507 20.886 -9.616 1.00 . A A . 10 ARG HE 1 1
21 41426 1 1 10 ARG HG2 H -16.047 22.390 -7.599 1.00 . A A . 10 ARG HG2 1 1
21 41427 1 1 10 ARG HG3 H -15.129 21.523 -6.365 1.00 . A A . 10 ARG HG3 1 1
21 41428 1 1 10 ARG HH11 H -13.302 19.377 -9.828 1.00 . A A . 10 ARG HH11 1 1
21 41429 1 1 10 ARG HH12 H -13.568 18.711 -11.379 1.00 . A A . 10 ARG HH12 1 1
21 41430 1 1 10 ARG HH21 H -16.873 19.986 -11.686 1.00 . A A . 10 ARG HH21 1 1
21 41431 1 1 10 ARG HH22 H -15.715 19.027 -12.470 1.00 . A A . 10 ARG HH22 1 1
21 41432 1 1 10 ARG N N -15.791 19.553 -4.789 1.00 . A A . 10 ARG N 1 1
21 41433 1 1 10 ARG NE N -15.605 20.497 -9.578 1.00 . A A . 10 ARG NE 1 1
21 41434 1 1 10 ARG NH1 N -13.925 19.242 -10.606 1.00 . A A . 10 ARG NH1 1 1
21 41435 1 1 10 ARG NH2 N -15.957 19.581 -11.659 1.00 . A A . 10 ARG NH2 1 1
21 41436 1 1 10 ARG O O -15.151 18.041 -7.313 1.00 . A A . 10 ARG O 1 1
21 41437 1 1 11 VAL C C -17.147 15.817 -8.633 1.00 . A A . 11 VAL C 1 1
21 41438 1 1 11 VAL CA C -16.676 15.805 -7.183 1.00 . A A . 11 VAL CA 1 1
21 41439 1 1 11 VAL CB C -17.249 14.582 -6.377 1.00 . A A . 11 VAL CB 1 1
21 41440 1 1 11 VAL CG1 C -18.760 14.663 -6.193 1.00 . A A . 11 VAL CG1 1 1
21 41441 1 1 11 VAL CG2 C -16.849 13.252 -7.012 1.00 . A A . 11 VAL CG2 1 1
21 41442 1 1 11 VAL H H -17.799 17.147 -6.012 1.00 . A A . 11 VAL H 1 1
21 41443 1 1 11 VAL HA H -15.598 15.732 -7.200 1.00 . A A . 11 VAL HA 1 1
21 41444 1 1 11 VAL HB H -16.812 14.625 -5.389 1.00 . A A . 11 VAL HB 1 1
21 41445 1 1 11 VAL HG11 H -19.016 15.566 -5.657 1.00 . A A . 11 VAL HG11 1 1
21 41446 1 1 11 VAL HG12 H -19.101 13.803 -5.636 1.00 . A A . 11 VAL HG12 1 1
21 41447 1 1 11 VAL HG13 H -19.233 14.674 -7.162 1.00 . A A . 11 VAL HG13 1 1
21 41448 1 1 11 VAL HG21 H -17.264 12.440 -6.435 1.00 . A A . 11 VAL HG21 1 1
21 41449 1 1 11 VAL HG22 H -15.772 13.168 -7.028 1.00 . A A . 11 VAL HG22 1 1
21 41450 1 1 11 VAL HG23 H -17.229 13.207 -8.021 1.00 . A A . 11 VAL HG23 1 1
21 41451 1 1 11 VAL N N -16.983 17.061 -6.552 1.00 . A A . 11 VAL N 1 1
21 41452 1 1 11 VAL O O -18.309 16.194 -8.932 1.00 . A A . 11 VAL O 1 1
21 41453 1 1 12 GLU C C -17.262 14.148 -11.252 1.00 . A A . 12 GLU C 1 1
21 41454 1 1 12 GLU CA C -16.546 15.450 -10.930 1.00 . A A . 12 GLU CA 1 1
21 41455 1 1 12 GLU CB C -15.254 15.583 -11.761 1.00 . A A . 12 GLU CB 1 1
21 41456 1 1 12 GLU CD C -16.316 16.921 -13.603 1.00 . A A . 12 GLU CD 1 1
21 41457 1 1 12 GLU CG C -15.485 15.711 -13.263 1.00 . A A . 12 GLU CG 1 1
21 41458 1 1 12 GLU H H -15.339 15.240 -9.236 1.00 . A A . 12 GLU H 1 1
21 41459 1 1 12 GLU HA H -17.200 16.279 -11.157 1.00 . A A . 12 GLU HA 1 1
21 41460 1 1 12 GLU HB2 H -14.714 16.457 -11.428 1.00 . A A . 12 GLU HB2 1 1
21 41461 1 1 12 GLU HB3 H -14.641 14.710 -11.588 1.00 . A A . 12 GLU HB3 1 1
21 41462 1 1 12 GLU HG2 H -14.534 15.789 -13.766 1.00 . A A . 12 GLU HG2 1 1
21 41463 1 1 12 GLU HG3 H -16.003 14.829 -13.609 1.00 . A A . 12 GLU HG3 1 1
21 41464 1 1 12 GLU N N -16.246 15.484 -9.528 1.00 . A A . 12 GLU N 1 1
21 41465 1 1 12 GLU O O -17.045 13.119 -10.585 1.00 . A A . 12 GLU O 1 1
21 41466 1 1 12 GLU OE1 O -17.564 16.810 -13.618 1.00 . A A . 12 GLU OE1 1 1
21 41467 1 1 12 GLU OE2 O -15.739 18.015 -13.825 1.00 . A A . 12 GLU OE2 1 1
21 41468 1 1 13 ARG C C -18.694 12.789 -14.096 1.00 . A A . 13 ARG C 1 1
21 41469 1 1 13 ARG CA C -18.860 13.040 -12.630 1.00 . A A . 13 ARG CA 1 1
21 41470 1 1 13 ARG CB C -20.359 13.154 -12.259 1.00 . A A . 13 ARG CB 1 1
21 41471 1 1 13 ARG CD C -20.798 15.649 -12.129 1.00 . A A . 13 ARG CD 1 1
21 41472 1 1 13 ARG CG C -21.127 14.348 -12.837 1.00 . A A . 13 ARG CG 1 1
21 41473 1 1 13 ARG CZ C -22.299 17.614 -11.895 1.00 . A A . 13 ARG CZ 1 1
21 41474 1 1 13 ARG H H -18.159 15.011 -12.776 1.00 . A A . 13 ARG H 1 1
21 41475 1 1 13 ARG HA H -18.440 12.193 -12.109 1.00 . A A . 13 ARG HA 1 1
21 41476 1 1 13 ARG HB2 H -20.858 12.261 -12.601 1.00 . A A . 13 ARG HB2 1 1
21 41477 1 1 13 ARG HB3 H -20.436 13.197 -11.182 1.00 . A A . 13 ARG HB3 1 1
21 41478 1 1 13 ARG HD2 H -21.008 15.526 -11.079 1.00 . A A . 13 ARG HD2 1 1
21 41479 1 1 13 ARG HD3 H -19.747 15.859 -12.257 1.00 . A A . 13 ARG HD3 1 1
21 41480 1 1 13 ARG HE H -21.504 16.918 -13.621 1.00 . A A . 13 ARG HE 1 1
21 41481 1 1 13 ARG HG2 H -20.862 14.455 -13.878 1.00 . A A . 13 ARG HG2 1 1
21 41482 1 1 13 ARG HG3 H -22.186 14.155 -12.753 1.00 . A A . 13 ARG HG3 1 1
21 41483 1 1 13 ARG HH11 H -22.103 16.567 -10.136 1.00 . A A . 13 ARG HH11 1 1
21 41484 1 1 13 ARG HH12 H -23.015 17.985 -10.018 1.00 . A A . 13 ARG HH12 1 1
21 41485 1 1 13 ARG HH21 H -22.769 18.898 -13.414 1.00 . A A . 13 ARG HH21 1 1
21 41486 1 1 13 ARG HH22 H -23.430 19.309 -11.904 1.00 . A A . 13 ARG HH22 1 1
21 41487 1 1 13 ARG N N -18.096 14.186 -12.240 1.00 . A A . 13 ARG N 1 1
21 41488 1 1 13 ARG NE N -21.573 16.776 -12.647 1.00 . A A . 13 ARG NE 1 1
21 41489 1 1 13 ARG NH1 N -22.480 17.369 -10.604 1.00 . A A . 13 ARG NH1 1 1
21 41490 1 1 13 ARG NH2 N -22.864 18.677 -12.440 1.00 . A A . 13 ARG NH2 1 1
21 41491 1 1 13 ARG O O -18.467 13.722 -14.868 1.00 . A A . 13 ARG O 1 1
21 41492 1 1 14 LYS C C -19.149 9.729 -15.914 1.00 . A A . 14 LYS C 1 1
21 41493 1 1 14 LYS CA C -18.629 11.142 -15.834 1.00 . A A . 14 LYS CA 1 1
21 41494 1 1 14 LYS CB C -17.117 11.149 -16.178 1.00 . A A . 14 LYS CB 1 1
21 41495 1 1 14 LYS CD C -17.226 12.069 -18.492 1.00 . A A . 14 LYS CD 1 1
21 41496 1 1 14 LYS CE C -16.944 11.817 -19.954 1.00 . A A . 14 LYS CE 1 1
21 41497 1 1 14 LYS CG C -16.773 10.910 -17.636 1.00 . A A . 14 LYS CG 1 1
21 41498 1 1 14 LYS H H -18.970 10.839 -13.825 1.00 . A A . 14 LYS H 1 1
21 41499 1 1 14 LYS HA H -19.161 11.803 -16.499 1.00 . A A . 14 LYS HA 1 1
21 41500 1 1 14 LYS HB2 H -16.711 12.110 -15.900 1.00 . A A . 14 LYS HB2 1 1
21 41501 1 1 14 LYS HB3 H -16.634 10.388 -15.584 1.00 . A A . 14 LYS HB3 1 1
21 41502 1 1 14 LYS HD2 H -18.286 12.218 -18.359 1.00 . A A . 14 LYS HD2 1 1
21 41503 1 1 14 LYS HD3 H -16.698 12.959 -18.180 1.00 . A A . 14 LYS HD3 1 1
21 41504 1 1 14 LYS HE2 H -15.881 11.688 -20.087 1.00 . A A . 14 LYS HE2 1 1
21 41505 1 1 14 LYS HE3 H -17.459 10.916 -20.253 1.00 . A A . 14 LYS HE3 1 1
21 41506 1 1 14 LYS HG2 H -15.703 10.797 -17.733 1.00 . A A . 14 LYS HG2 1 1
21 41507 1 1 14 LYS HG3 H -17.265 10.008 -17.970 1.00 . A A . 14 LYS HG3 1 1
21 41508 1 1 14 LYS HZ1 H -18.391 13.174 -20.608 1.00 . A A . 14 LYS HZ1 1 1
21 41509 1 1 14 LYS HZ2 H -17.291 12.710 -21.802 1.00 . A A . 14 LYS HZ2 1 1
21 41510 1 1 14 LYS HZ3 H -16.835 13.784 -20.581 1.00 . A A . 14 LYS HZ3 1 1
21 41511 1 1 14 LYS N N -18.792 11.551 -14.477 1.00 . A A . 14 LYS N 1 1
21 41512 1 1 14 LYS NZ N -17.397 12.934 -20.794 1.00 . A A . 14 LYS NZ 1 1
21 41513 1 1 14 LYS O O -19.152 9.022 -14.893 1.00 . A A . 14 LYS O 1 1
21 41514 1 1 15 LEU C C -18.676 7.171 -17.552 1.00 . A A . 15 LEU C 1 1
21 41515 1 1 15 LEU CA C -19.961 7.911 -17.237 1.00 . A A . 15 LEU CA 1 1
21 41516 1 1 15 LEU CB C -21.046 7.665 -18.317 1.00 . A A . 15 LEU CB 1 1
21 41517 1 1 15 LEU CD1 C -22.995 7.483 -16.705 1.00 . A A . 15 LEU CD1 1 1
21 41518 1 1 15 LEU CD2 C -22.657 9.623 -17.967 1.00 . A A . 15 LEU CD2 1 1
21 41519 1 1 15 LEU CG C -22.499 8.107 -17.995 1.00 . A A . 15 LEU CG 1 1
21 41520 1 1 15 LEU H H -19.749 9.923 -17.817 1.00 . A A . 15 LEU H 1 1
21 41521 1 1 15 LEU HA H -20.303 7.558 -16.274 1.00 . A A . 15 LEU HA 1 1
21 41522 1 1 15 LEU HB2 H -20.739 8.181 -19.213 1.00 . A A . 15 LEU HB2 1 1
21 41523 1 1 15 LEU HB3 H -21.058 6.607 -18.532 1.00 . A A . 15 LEU HB3 1 1
21 41524 1 1 15 LEU HD11 H -24.018 7.785 -16.535 1.00 . A A . 15 LEU HD11 1 1
21 41525 1 1 15 LEU HD12 H -22.383 7.818 -15.882 1.00 . A A . 15 LEU HD12 1 1
21 41526 1 1 15 LEU HD13 H -22.945 6.406 -16.779 1.00 . A A . 15 LEU HD13 1 1
21 41527 1 1 15 LEU HD21 H -21.969 10.049 -17.250 1.00 . A A . 15 LEU HD21 1 1
21 41528 1 1 15 LEU HD22 H -23.671 9.875 -17.692 1.00 . A A . 15 LEU HD22 1 1
21 41529 1 1 15 LEU HD23 H -22.452 10.022 -18.949 1.00 . A A . 15 LEU HD23 1 1
21 41530 1 1 15 LEU HG H -23.134 7.715 -18.775 1.00 . A A . 15 LEU HG 1 1
21 41531 1 1 15 LEU N N -19.623 9.307 -17.061 1.00 . A A . 15 LEU N 1 1
21 41532 1 1 15 LEU O O -18.363 6.876 -18.700 1.00 . A A . 15 LEU O 1 1
21 41533 1 1 16 GLU C C -16.619 5.006 -16.076 1.00 . A A . 16 GLU C 1 1
21 41534 1 1 16 GLU CA C -16.586 6.427 -16.611 1.00 . A A . 16 GLU CA 1 1
21 41535 1 1 16 GLU CB C -15.627 7.302 -15.783 1.00 . A A . 16 GLU CB 1 1
21 41536 1 1 16 GLU CD C -13.431 6.517 -16.772 1.00 . A A . 16 GLU CD 1 1
21 41537 1 1 16 GLU CG C -14.326 7.688 -16.485 1.00 . A A . 16 GLU CG 1 1
21 41538 1 1 16 GLU H H -18.227 7.265 -15.639 1.00 . A A . 16 GLU H 1 1
21 41539 1 1 16 GLU HA H -16.262 6.429 -17.641 1.00 . A A . 16 GLU HA 1 1
21 41540 1 1 16 GLU HB2 H -16.140 8.210 -15.505 1.00 . A A . 16 GLU HB2 1 1
21 41541 1 1 16 GLU HB3 H -15.377 6.764 -14.881 1.00 . A A . 16 GLU HB3 1 1
21 41542 1 1 16 GLU HG2 H -14.570 8.164 -17.423 1.00 . A A . 16 GLU HG2 1 1
21 41543 1 1 16 GLU HG3 H -13.793 8.393 -15.863 1.00 . A A . 16 GLU HG3 1 1
21 41544 1 1 16 GLU N N -17.895 6.993 -16.520 1.00 . A A . 16 GLU N 1 1
21 41545 1 1 16 GLU O O -17.567 4.621 -15.363 1.00 . A A . 16 GLU O 1 1
21 41546 1 1 16 GLU OE1 O -13.695 5.778 -17.747 1.00 . A A . 16 GLU OE1 1 1
21 41547 1 1 16 GLU OE2 O -12.458 6.308 -16.028 1.00 . A A . 16 GLU OE2 1 1
21 41548 1 1 17 GLN C C -15.015 2.774 -14.550 1.00 . A A . 17 GLN C 1 1
21 41549 1 1 17 GLN CA C -15.504 2.868 -15.989 1.00 . A A . 17 GLN CA 1 1
21 41550 1 1 17 GLN CB C -14.575 2.107 -16.949 1.00 . A A . 17 GLN CB 1 1
21 41551 1 1 17 GLN CD C -12.330 2.105 -18.146 1.00 . A A . 17 GLN CD 1 1
21 41552 1 1 17 GLN CG C -13.205 2.752 -17.100 1.00 . A A . 17 GLN CG 1 1
21 41553 1 1 17 GLN H H -14.873 4.657 -16.916 1.00 . A A . 17 GLN H 1 1
21 41554 1 1 17 GLN HA H -16.489 2.433 -16.039 1.00 . A A . 17 GLN HA 1 1
21 41555 1 1 17 GLN HB2 H -14.436 1.102 -16.579 1.00 . A A . 17 GLN HB2 1 1
21 41556 1 1 17 GLN HB3 H -15.036 2.063 -17.924 1.00 . A A . 17 GLN HB3 1 1
21 41557 1 1 17 GLN HE21 H -10.751 2.720 -17.169 1.00 . A A . 17 GLN HE21 1 1
21 41558 1 1 17 GLN HE22 H -10.415 1.841 -18.606 1.00 . A A . 17 GLN HE22 1 1
21 41559 1 1 17 GLN HG2 H -13.335 3.789 -17.375 1.00 . A A . 17 GLN HG2 1 1
21 41560 1 1 17 GLN HG3 H -12.700 2.705 -16.148 1.00 . A A . 17 GLN HG3 1 1
21 41561 1 1 17 GLN N N -15.610 4.250 -16.400 1.00 . A A . 17 GLN N 1 1
21 41562 1 1 17 GLN NE2 N -11.048 2.223 -17.963 1.00 . A A . 17 GLN NE2 1 1
21 41563 1 1 17 GLN O O -14.260 3.633 -14.082 1.00 . A A . 17 GLN O 1 1
21 41564 1 1 17 GLN OE1 O -12.813 1.539 -19.138 1.00 . A A . 17 GLN OE1 1 1
21 41565 1 1 18 THR C C -13.706 0.913 -12.427 1.00 . A A . 18 THR C 1 1
21 41566 1 1 18 THR CA C -15.090 1.545 -12.498 1.00 . A A . 18 THR CA 1 1
21 41567 1 1 18 THR CB C -16.147 0.661 -11.805 1.00 . A A . 18 THR CB 1 1
21 41568 1 1 18 THR CG2 C -17.294 1.506 -11.269 1.00 . A A . 18 THR CG2 1 1
21 41569 1 1 18 THR H H -16.096 1.127 -14.242 1.00 . A A . 18 THR H 1 1
21 41570 1 1 18 THR HA H -15.064 2.500 -11.993 1.00 . A A . 18 THR HA 1 1
21 41571 1 1 18 THR HB H -15.674 0.131 -10.991 1.00 . A A . 18 THR HB 1 1
21 41572 1 1 18 THR HG1 H -16.730 -1.169 -12.332 1.00 . A A . 18 THR HG1 1 1
21 41573 1 1 18 THR HG21 H -17.751 2.048 -12.084 1.00 . A A . 18 THR HG21 1 1
21 41574 1 1 18 THR HG22 H -16.921 2.208 -10.540 1.00 . A A . 18 THR HG22 1 1
21 41575 1 1 18 THR HG23 H -18.029 0.864 -10.809 1.00 . A A . 18 THR HG23 1 1
21 41576 1 1 18 THR N N -15.472 1.776 -13.855 1.00 . A A . 18 THR N 1 1
21 41577 1 1 18 THR O O -13.520 -0.263 -12.793 1.00 . A A . 18 THR O 1 1
21 41578 1 1 18 THR OG1 O -16.659 -0.300 -12.764 1.00 . A A . 18 THR OG1 1 1
21 41579 1 1 19 VAL C C -11.274 0.616 -10.506 1.00 . A A . 19 VAL C 1 1
21 41580 1 1 19 VAL CA C -11.386 1.227 -11.888 1.00 . A A . 19 VAL CA 1 1
21 41581 1 1 19 VAL CB C -10.351 2.368 -12.064 1.00 . A A . 19 VAL CB 1 1
21 41582 1 1 19 VAL CG1 C -8.931 1.822 -12.071 1.00 . A A . 19 VAL CG1 1 1
21 41583 1 1 19 VAL CG2 C -10.623 3.152 -13.337 1.00 . A A . 19 VAL CG2 1 1
21 41584 1 1 19 VAL H H -12.923 2.638 -11.799 1.00 . A A . 19 VAL H 1 1
21 41585 1 1 19 VAL HA H -11.222 0.461 -12.634 1.00 . A A . 19 VAL HA 1 1
21 41586 1 1 19 VAL HB H -10.450 3.040 -11.224 1.00 . A A . 19 VAL HB 1 1
21 41587 1 1 19 VAL HG11 H -8.738 1.318 -11.137 1.00 . A A . 19 VAL HG11 1 1
21 41588 1 1 19 VAL HG12 H -8.232 2.636 -12.192 1.00 . A A . 19 VAL HG12 1 1
21 41589 1 1 19 VAL HG13 H -8.824 1.125 -12.889 1.00 . A A . 19 VAL HG13 1 1
21 41590 1 1 19 VAL HG21 H -11.615 3.575 -13.295 1.00 . A A . 19 VAL HG21 1 1
21 41591 1 1 19 VAL HG22 H -10.551 2.490 -14.188 1.00 . A A . 19 VAL HG22 1 1
21 41592 1 1 19 VAL HG23 H -9.896 3.945 -13.436 1.00 . A A . 19 VAL HG23 1 1
21 41593 1 1 19 VAL N N -12.733 1.702 -12.030 1.00 . A A . 19 VAL N 1 1
21 41594 1 1 19 VAL O O -11.584 1.272 -9.499 1.00 . A A . 19 VAL O 1 1
21 41595 1 1 20 GLY C C -12.267 -1.886 -8.993 1.00 . A A . 20 GLY C 1 1
21 41596 1 1 20 GLY CA C -10.884 -1.341 -9.215 1.00 . A A . 20 GLY CA 1 1
21 41597 1 1 20 GLY H H -10.543 -1.055 -11.272 1.00 . A A . 20 GLY H 1 1
21 41598 1 1 20 GLY HA2 H -10.165 -2.146 -9.256 1.00 . A A . 20 GLY HA2 1 1
21 41599 1 1 20 GLY HA3 H -10.640 -0.670 -8.406 1.00 . A A . 20 GLY HA3 1 1
21 41600 1 1 20 GLY N N -10.872 -0.623 -10.454 1.00 . A A . 20 GLY N 1 1
21 41601 1 1 20 GLY O O -12.756 -1.945 -7.868 1.00 . A A . 20 GLY O 1 1
21 41602 1 1 21 ASP C C -14.490 -3.922 -9.158 1.00 . A A . 21 ASP C 1 1
21 41603 1 1 21 ASP CA C -14.280 -2.785 -10.127 1.00 . A A . 21 ASP CA 1 1
21 41604 1 1 21 ASP CB C -14.672 -3.227 -11.541 1.00 . A A . 21 ASP CB 1 1
21 41605 1 1 21 ASP CG C -16.120 -3.675 -11.647 1.00 . A A . 21 ASP CG 1 1
21 41606 1 1 21 ASP H H -12.383 -2.250 -10.935 1.00 . A A . 21 ASP H 1 1
21 41607 1 1 21 ASP HA H -14.919 -1.973 -9.831 1.00 . A A . 21 ASP HA 1 1
21 41608 1 1 21 ASP HB2 H -14.524 -2.403 -12.222 1.00 . A A . 21 ASP HB2 1 1
21 41609 1 1 21 ASP HB3 H -14.037 -4.050 -11.838 1.00 . A A . 21 ASP HB3 1 1
21 41610 1 1 21 ASP N N -12.892 -2.292 -10.098 1.00 . A A . 21 ASP N 1 1
21 41611 1 1 21 ASP O O -15.520 -3.999 -8.493 1.00 . A A . 21 ASP O 1 1
21 41612 1 1 21 ASP OD1 O -16.992 -2.825 -11.925 1.00 . A A . 21 ASP OD1 1 1
21 41613 1 1 21 ASP OD2 O -16.407 -4.888 -11.483 1.00 . A A . 21 ASP OD2 1 1
21 41614 1 1 22 ALA C C -13.684 -5.451 -6.724 1.00 . A A . 22 ALA C 1 1
21 41615 1 1 22 ALA CA C -13.521 -5.910 -8.155 1.00 . A A . 22 ALA CA 1 1
21 41616 1 1 22 ALA CB C -12.280 -6.776 -8.317 1.00 . A A . 22 ALA CB 1 1
21 41617 1 1 22 ALA H H -12.703 -4.580 -9.612 1.00 . A A . 22 ALA H 1 1
21 41618 1 1 22 ALA HA H -14.391 -6.492 -8.406 1.00 . A A . 22 ALA HA 1 1
21 41619 1 1 22 ALA HB1 H -12.194 -7.088 -9.347 1.00 . A A . 22 ALA HB1 1 1
21 41620 1 1 22 ALA HB2 H -12.362 -7.645 -7.682 1.00 . A A . 22 ALA HB2 1 1
21 41621 1 1 22 ALA HB3 H -11.405 -6.207 -8.038 1.00 . A A . 22 ALA HB3 1 1
21 41622 1 1 22 ALA N N -13.487 -4.767 -9.053 1.00 . A A . 22 ALA N 1 1
21 41623 1 1 22 ALA O O -14.521 -5.956 -5.997 1.00 . A A . 22 ALA O 1 1
21 41624 1 1 23 PHE C C -14.340 -3.228 -4.806 1.00 . A A . 23 PHE C 1 1
21 41625 1 1 23 PHE CA C -12.993 -3.877 -5.037 1.00 . A A . 23 PHE CA 1 1
21 41626 1 1 23 PHE CB C -11.891 -2.856 -4.854 1.00 . A A . 23 PHE CB 1 1
21 41627 1 1 23 PHE CD1 C -10.030 -4.074 -3.704 1.00 . A A . 23 PHE CD1 1 1
21 41628 1 1 23 PHE CD2 C -9.677 -3.324 -5.939 1.00 . A A . 23 PHE CD2 1 1
21 41629 1 1 23 PHE CE1 C -8.757 -4.602 -3.675 1.00 . A A . 23 PHE CE1 1 1
21 41630 1 1 23 PHE CE2 C -8.402 -3.849 -5.914 1.00 . A A . 23 PHE CE2 1 1
21 41631 1 1 23 PHE CG C -10.505 -3.429 -4.835 1.00 . A A . 23 PHE CG 1 1
21 41632 1 1 23 PHE CZ C -7.942 -4.489 -4.781 1.00 . A A . 23 PHE CZ 1 1
21 41633 1 1 23 PHE H H -12.328 -4.049 -7.024 1.00 . A A . 23 PHE H 1 1
21 41634 1 1 23 PHE HA H -12.865 -4.663 -4.307 1.00 . A A . 23 PHE HA 1 1
21 41635 1 1 23 PHE HB2 H -11.962 -2.232 -5.733 1.00 . A A . 23 PHE HB2 1 1
21 41636 1 1 23 PHE HB3 H -12.057 -2.271 -3.961 1.00 . A A . 23 PHE HB3 1 1
21 41637 1 1 23 PHE HD1 H -10.671 -4.162 -2.838 1.00 . A A . 23 PHE HD1 1 1
21 41638 1 1 23 PHE HD2 H -10.033 -2.823 -6.827 1.00 . A A . 23 PHE HD2 1 1
21 41639 1 1 23 PHE HE1 H -8.401 -5.103 -2.788 1.00 . A A . 23 PHE HE1 1 1
21 41640 1 1 23 PHE HE2 H -7.762 -3.760 -6.779 1.00 . A A . 23 PHE HE2 1 1
21 41641 1 1 23 PHE HZ H -6.945 -4.901 -4.760 1.00 . A A . 23 PHE HZ 1 1
21 41642 1 1 23 PHE N N -12.932 -4.445 -6.361 1.00 . A A . 23 PHE N 1 1
21 41643 1 1 23 PHE O O -14.920 -3.391 -3.758 1.00 . A A . 23 PHE O 1 1
21 41644 1 1 24 ALA C C -17.256 -2.824 -5.368 1.00 . A A . 24 ALA C 1 1
21 41645 1 1 24 ALA CA C -16.136 -1.848 -5.736 1.00 . A A . 24 ALA CA 1 1
21 41646 1 1 24 ALA CB C -16.447 -1.140 -7.052 1.00 . A A . 24 ALA CB 1 1
21 41647 1 1 24 ALA H H -14.323 -2.475 -6.648 1.00 . A A . 24 ALA H 1 1
21 41648 1 1 24 ALA HA H -16.062 -1.103 -4.956 1.00 . A A . 24 ALA HA 1 1
21 41649 1 1 24 ALA HB1 H -16.550 -1.873 -7.838 1.00 . A A . 24 ALA HB1 1 1
21 41650 1 1 24 ALA HB2 H -15.642 -0.463 -7.296 1.00 . A A . 24 ALA HB2 1 1
21 41651 1 1 24 ALA HB3 H -17.367 -0.583 -6.954 1.00 . A A . 24 ALA HB3 1 1
21 41652 1 1 24 ALA N N -14.844 -2.531 -5.816 1.00 . A A . 24 ALA N 1 1
21 41653 1 1 24 ALA O O -18.034 -2.580 -4.446 1.00 . A A . 24 ALA O 1 1
21 41654 1 1 25 ARG C C -18.046 -5.752 -4.508 1.00 . A A . 25 ARG C 1 1
21 41655 1 1 25 ARG CA C -18.302 -4.969 -5.796 1.00 . A A . 25 ARG CA 1 1
21 41656 1 1 25 ARG CB C -18.520 -5.868 -7.009 1.00 . A A . 25 ARG CB 1 1
21 41657 1 1 25 ARG CD C -17.580 -7.162 -8.922 1.00 . A A . 25 ARG CD 1 1
21 41658 1 1 25 ARG CG C -17.262 -6.350 -7.685 1.00 . A A . 25 ARG CG 1 1
21 41659 1 1 25 ARG CZ C -15.637 -8.442 -9.841 1.00 . A A . 25 ARG CZ 1 1
21 41660 1 1 25 ARG H H -16.640 -4.089 -6.772 1.00 . A A . 25 ARG H 1 1
21 41661 1 1 25 ARG HA H -19.216 -4.417 -5.622 1.00 . A A . 25 ARG HA 1 1
21 41662 1 1 25 ARG HB2 H -19.081 -6.735 -6.698 1.00 . A A . 25 ARG HB2 1 1
21 41663 1 1 25 ARG HB3 H -19.096 -5.307 -7.727 1.00 . A A . 25 ARG HB3 1 1
21 41664 1 1 25 ARG HD2 H -17.949 -8.133 -8.626 1.00 . A A . 25 ARG HD2 1 1
21 41665 1 1 25 ARG HD3 H -18.346 -6.647 -9.481 1.00 . A A . 25 ARG HD3 1 1
21 41666 1 1 25 ARG HE H -16.236 -6.550 -10.360 1.00 . A A . 25 ARG HE 1 1
21 41667 1 1 25 ARG HG2 H -16.667 -5.497 -7.976 1.00 . A A . 25 ARG HG2 1 1
21 41668 1 1 25 ARG HG3 H -16.701 -6.962 -6.995 1.00 . A A . 25 ARG HG3 1 1
21 41669 1 1 25 ARG HH11 H -16.531 -9.390 -8.268 1.00 . A A . 25 ARG HH11 1 1
21 41670 1 1 25 ARG HH12 H -15.296 -10.287 -9.018 1.00 . A A . 25 ARG HH12 1 1
21 41671 1 1 25 ARG HH21 H -14.472 -7.781 -11.379 1.00 . A A . 25 ARG HH21 1 1
21 41672 1 1 25 ARG HH22 H -14.079 -9.341 -10.807 1.00 . A A . 25 ARG HH22 1 1
21 41673 1 1 25 ARG N N -17.298 -3.949 -6.055 1.00 . A A . 25 ARG N 1 1
21 41674 1 1 25 ARG NE N -16.399 -7.334 -9.779 1.00 . A A . 25 ARG NE 1 1
21 41675 1 1 25 ARG NH1 N -15.828 -9.437 -8.983 1.00 . A A . 25 ARG NH1 1 1
21 41676 1 1 25 ARG NH2 N -14.661 -8.527 -10.736 1.00 . A A . 25 ARG NH2 1 1
21 41677 1 1 25 ARG O O -18.979 -6.274 -3.898 1.00 . A A . 25 ARG O 1 1
21 41678 1 1 26 ILE C C -16.919 -5.489 -1.666 1.00 . A A . 26 ILE C 1 1
21 41679 1 1 26 ILE CA C -16.459 -6.427 -2.797 1.00 . A A . 26 ILE CA 1 1
21 41680 1 1 26 ILE CB C -14.927 -6.746 -2.666 1.00 . A A . 26 ILE CB 1 1
21 41681 1 1 26 ILE CD1 C -13.044 -8.182 -3.666 1.00 . A A . 26 ILE CD1 1 1
21 41682 1 1 26 ILE CG1 C -14.531 -7.868 -3.644 1.00 . A A . 26 ILE CG1 1 1
21 41683 1 1 26 ILE CG2 C -14.548 -7.133 -1.230 1.00 . A A . 26 ILE CG2 1 1
21 41684 1 1 26 ILE H H -16.095 -5.491 -4.692 1.00 . A A . 26 ILE H 1 1
21 41685 1 1 26 ILE HA H -17.025 -7.343 -2.718 1.00 . A A . 26 ILE HA 1 1
21 41686 1 1 26 ILE HB H -14.377 -5.854 -2.926 1.00 . A A . 26 ILE HB 1 1
21 41687 1 1 26 ILE HD11 H -12.726 -8.490 -2.681 1.00 . A A . 26 ILE HD11 1 1
21 41688 1 1 26 ILE HD12 H -12.494 -7.301 -3.961 1.00 . A A . 26 ILE HD12 1 1
21 41689 1 1 26 ILE HD13 H -12.853 -8.976 -4.373 1.00 . A A . 26 ILE HD13 1 1
21 41690 1 1 26 ILE HG12 H -15.048 -8.774 -3.368 1.00 . A A . 26 ILE HG12 1 1
21 41691 1 1 26 ILE HG13 H -14.828 -7.581 -4.643 1.00 . A A . 26 ILE HG13 1 1
21 41692 1 1 26 ILE HG21 H -14.789 -6.319 -0.563 1.00 . A A . 26 ILE HG21 1 1
21 41693 1 1 26 ILE HG22 H -13.488 -7.335 -1.182 1.00 . A A . 26 ILE HG22 1 1
21 41694 1 1 26 ILE HG23 H -15.097 -8.016 -0.940 1.00 . A A . 26 ILE HG23 1 1
21 41695 1 1 26 ILE N N -16.797 -5.826 -4.094 1.00 . A A . 26 ILE N 1 1
21 41696 1 1 26 ILE O O -17.428 -5.938 -0.620 1.00 . A A . 26 ILE O 1 1
21 41697 1 1 27 PHE C C -18.714 -3.060 -0.942 1.00 . A A . 27 PHE C 1 1
21 41698 1 1 27 PHE CA C -17.198 -3.190 -0.920 1.00 . A A . 27 PHE CA 1 1
21 41699 1 1 27 PHE CB C -16.559 -1.815 -1.185 1.00 . A A . 27 PHE CB 1 1
21 41700 1 1 27 PHE CD1 C -14.299 -2.791 -0.563 1.00 . A A . 27 PHE CD1 1 1
21 41701 1 1 27 PHE CD2 C -14.367 -0.701 -1.711 1.00 . A A . 27 PHE CD2 1 1
21 41702 1 1 27 PHE CE1 C -12.923 -2.737 -0.541 1.00 . A A . 27 PHE CE1 1 1
21 41703 1 1 27 PHE CE2 C -12.988 -0.643 -1.688 1.00 . A A . 27 PHE CE2 1 1
21 41704 1 1 27 PHE CG C -15.043 -1.774 -1.150 1.00 . A A . 27 PHE CG 1 1
21 41705 1 1 27 PHE CZ C -12.266 -1.662 -1.103 1.00 . A A . 27 PHE CZ 1 1
21 41706 1 1 27 PHE H H -16.340 -3.896 -2.725 1.00 . A A . 27 PHE H 1 1
21 41707 1 1 27 PHE HA H -16.896 -3.541 0.055 1.00 . A A . 27 PHE HA 1 1
21 41708 1 1 27 PHE HB2 H -16.861 -1.479 -2.165 1.00 . A A . 27 PHE HB2 1 1
21 41709 1 1 27 PHE HB3 H -16.928 -1.117 -0.448 1.00 . A A . 27 PHE HB3 1 1
21 41710 1 1 27 PHE HD1 H -14.803 -3.639 -0.124 1.00 . A A . 27 PHE HD1 1 1
21 41711 1 1 27 PHE HD2 H -14.931 0.096 -2.169 1.00 . A A . 27 PHE HD2 1 1
21 41712 1 1 27 PHE HE1 H -12.358 -3.535 -0.083 1.00 . A A . 27 PHE HE1 1 1
21 41713 1 1 27 PHE HE2 H -12.475 0.200 -2.126 1.00 . A A . 27 PHE HE2 1 1
21 41714 1 1 27 PHE HZ H -11.187 -1.620 -1.084 1.00 . A A . 27 PHE HZ 1 1
21 41715 1 1 27 PHE N N -16.774 -4.187 -1.892 1.00 . A A . 27 PHE N 1 1
21 41716 1 1 27 PHE O O -19.328 -2.714 0.050 1.00 . A A . 27 PHE O 1 1
21 41717 1 1 28 GLY C C -21.256 -2.043 -2.759 1.00 . A A . 28 GLY C 1 1
21 41718 1 1 28 GLY CA C -20.724 -3.330 -2.192 1.00 . A A . 28 GLY CA 1 1
21 41719 1 1 28 GLY H H -18.740 -3.489 -2.868 1.00 . A A . 28 GLY H 1 1
21 41720 1 1 28 GLY HA2 H -21.021 -4.146 -2.835 1.00 . A A . 28 GLY HA2 1 1
21 41721 1 1 28 GLY HA3 H -21.151 -3.482 -1.212 1.00 . A A . 28 GLY HA3 1 1
21 41722 1 1 28 GLY N N -19.296 -3.328 -2.075 1.00 . A A . 28 GLY N 1 1
21 41723 1 1 28 GLY O O -21.434 -1.921 -3.972 1.00 . A A . 28 GLY O 1 1
21 41724 1 1 29 GLY C C -21.025 1.208 -2.748 1.00 . A A . 29 GLY C 1 1
21 41725 1 1 29 GLY CA C -22.055 0.186 -2.316 1.00 . A A . 29 GLY CA 1 1
21 41726 1 1 29 GLY H H -21.266 -1.233 -0.949 1.00 . A A . 29 GLY H 1 1
21 41727 1 1 29 GLY HA2 H -22.724 0.001 -3.143 1.00 . A A . 29 GLY HA2 1 1
21 41728 1 1 29 GLY HA3 H -22.622 0.591 -1.490 1.00 . A A . 29 GLY HA3 1 1
21 41729 1 1 29 GLY N N -21.477 -1.076 -1.896 1.00 . A A . 29 GLY N 1 1
21 41730 1 1 29 GLY O O -21.345 2.146 -3.485 1.00 . A A . 29 GLY O 1 1
21 41731 1 1 30 SER C C -18.275 1.738 -4.070 1.00 . A A . 30 SER C 1 1
21 41732 1 1 30 SER CA C -18.738 1.945 -2.621 1.00 . A A . 30 SER CA 1 1
21 41733 1 1 30 SER CB C -17.624 1.751 -1.610 1.00 . A A . 30 SER CB 1 1
21 41734 1 1 30 SER H H -19.612 0.277 -1.718 1.00 . A A . 30 SER H 1 1
21 41735 1 1 30 SER HA H -19.127 2.948 -2.526 1.00 . A A . 30 SER HA 1 1
21 41736 1 1 30 SER HB2 H -17.212 0.758 -1.708 1.00 . A A . 30 SER HB2 1 1
21 41737 1 1 30 SER HB3 H -16.852 2.491 -1.762 1.00 . A A . 30 SER HB3 1 1
21 41738 1 1 30 SER HG H -17.942 1.166 0.281 1.00 . A A . 30 SER HG 1 1
21 41739 1 1 30 SER N N -19.810 1.038 -2.300 1.00 . A A . 30 SER N 1 1
21 41740 1 1 30 SER O O -17.675 0.719 -4.411 1.00 . A A . 30 SER O 1 1
21 41741 1 1 30 SER OG O -18.165 1.914 -0.301 1.00 . A A . 30 SER OG 1 1
21 41742 1 1 31 ILE C C -16.972 3.020 -6.807 1.00 . A A . 31 ILE C 1 1
21 41743 1 1 31 ILE CA C -18.378 2.605 -6.353 1.00 . A A . 31 ILE CA 1 1
21 41744 1 1 31 ILE CB C -19.452 3.396 -7.148 1.00 . A A . 31 ILE CB 1 1
21 41745 1 1 31 ILE CD1 C -20.541 5.720 -7.406 1.00 . A A . 31 ILE CD1 1 1
21 41746 1 1 31 ILE CG1 C -19.562 4.850 -6.635 1.00 . A A . 31 ILE CG1 1 1
21 41747 1 1 31 ILE CG2 C -20.795 2.686 -7.055 1.00 . A A . 31 ILE CG2 1 1
21 41748 1 1 31 ILE H H -19.075 3.481 -4.556 1.00 . A A . 31 ILE H 1 1
21 41749 1 1 31 ILE HA H -18.498 1.565 -6.617 1.00 . A A . 31 ILE HA 1 1
21 41750 1 1 31 ILE HB H -19.156 3.412 -8.187 1.00 . A A . 31 ILE HB 1 1
21 41751 1 1 31 ILE HD11 H -20.567 6.706 -6.968 1.00 . A A . 31 ILE HD11 1 1
21 41752 1 1 31 ILE HD12 H -21.528 5.283 -7.359 1.00 . A A . 31 ILE HD12 1 1
21 41753 1 1 31 ILE HD13 H -20.230 5.792 -8.437 1.00 . A A . 31 ILE HD13 1 1
21 41754 1 1 31 ILE HG12 H -19.896 4.830 -5.608 1.00 . A A . 31 ILE HG12 1 1
21 41755 1 1 31 ILE HG13 H -18.591 5.318 -6.676 1.00 . A A . 31 ILE HG13 1 1
21 41756 1 1 31 ILE HG21 H -20.726 1.710 -7.511 1.00 . A A . 31 ILE HG21 1 1
21 41757 1 1 31 ILE HG22 H -21.545 3.276 -7.560 1.00 . A A . 31 ILE HG22 1 1
21 41758 1 1 31 ILE HG23 H -21.068 2.580 -6.015 1.00 . A A . 31 ILE HG23 1 1
21 41759 1 1 31 ILE N N -18.612 2.696 -4.913 1.00 . A A . 31 ILE N 1 1
21 41760 1 1 31 ILE O O -16.502 2.561 -7.840 1.00 . A A . 31 ILE O 1 1
21 41761 1 1 32 VAL C C -13.889 3.937 -5.475 1.00 . A A . 32 VAL C 1 1
21 41762 1 1 32 VAL CA C -14.980 4.332 -6.479 1.00 . A A . 32 VAL CA 1 1
21 41763 1 1 32 VAL CB C -14.929 5.873 -6.728 1.00 . A A . 32 VAL CB 1 1
21 41764 1 1 32 VAL CG1 C -13.535 6.299 -7.163 1.00 . A A . 32 VAL CG1 1 1
21 41765 1 1 32 VAL CG2 C -15.947 6.297 -7.781 1.00 . A A . 32 VAL CG2 1 1
21 41766 1 1 32 VAL H H -16.665 4.179 -5.205 1.00 . A A . 32 VAL H 1 1
21 41767 1 1 32 VAL HA H -14.765 3.833 -7.413 1.00 . A A . 32 VAL HA 1 1
21 41768 1 1 32 VAL HB H -15.164 6.374 -5.800 1.00 . A A . 32 VAL HB 1 1
21 41769 1 1 32 VAL HG11 H -12.825 6.018 -6.399 1.00 . A A . 32 VAL HG11 1 1
21 41770 1 1 32 VAL HG12 H -13.518 7.370 -7.296 1.00 . A A . 32 VAL HG12 1 1
21 41771 1 1 32 VAL HG13 H -13.280 5.810 -8.092 1.00 . A A . 32 VAL HG13 1 1
21 41772 1 1 32 VAL HG21 H -16.942 6.046 -7.449 1.00 . A A . 32 VAL HG21 1 1
21 41773 1 1 32 VAL HG22 H -15.734 5.785 -8.708 1.00 . A A . 32 VAL HG22 1 1
21 41774 1 1 32 VAL HG23 H -15.878 7.363 -7.937 1.00 . A A . 32 VAL HG23 1 1
21 41775 1 1 32 VAL N N -16.298 3.871 -6.057 1.00 . A A . 32 VAL N 1 1
21 41776 1 1 32 VAL O O -13.712 4.591 -4.451 1.00 . A A . 32 VAL O 1 1
21 41777 1 1 33 PRO C C -10.740 3.031 -5.355 1.00 . A A . 33 PRO C 1 1
21 41778 1 1 33 PRO CA C -12.061 2.393 -4.895 1.00 . A A . 33 PRO CA 1 1
21 41779 1 1 33 PRO CB C -12.008 0.870 -5.130 1.00 . A A . 33 PRO CB 1 1
21 41780 1 1 33 PRO CD C -13.481 1.829 -6.761 1.00 . A A . 33 PRO CD 1 1
21 41781 1 1 33 PRO CG C -13.151 0.558 -6.052 1.00 . A A . 33 PRO CG 1 1
21 41782 1 1 33 PRO HA H -12.228 2.598 -3.848 1.00 . A A . 33 PRO HA 1 1
21 41783 1 1 33 PRO HB2 H -11.061 0.615 -5.582 1.00 . A A . 33 PRO HB2 1 1
21 41784 1 1 33 PRO HB3 H -12.107 0.348 -4.191 1.00 . A A . 33 PRO HB3 1 1
21 41785 1 1 33 PRO HD2 H -12.850 1.959 -7.628 1.00 . A A . 33 PRO HD2 1 1
21 41786 1 1 33 PRO HD3 H -14.526 1.849 -7.033 1.00 . A A . 33 PRO HD3 1 1
21 41787 1 1 33 PRO HG2 H -12.855 -0.201 -6.762 1.00 . A A . 33 PRO HG2 1 1
21 41788 1 1 33 PRO HG3 H -14.000 0.217 -5.478 1.00 . A A . 33 PRO HG3 1 1
21 41789 1 1 33 PRO N N -13.188 2.823 -5.725 1.00 . A A . 33 PRO N 1 1
21 41790 1 1 33 PRO O O -9.801 3.193 -4.574 1.00 . A A . 33 PRO O 1 1
21 41791 1 1 34 GLN C C -9.109 5.345 -6.671 1.00 . A A . 34 GLN C 1 1
21 41792 1 1 34 GLN CA C -9.504 3.987 -7.256 1.00 . A A . 34 GLN CA 1 1
21 41793 1 1 34 GLN CB C -9.714 4.070 -8.787 1.00 . A A . 34 GLN CB 1 1
21 41794 1 1 34 GLN CD C -7.225 3.883 -9.310 1.00 . A A . 34 GLN CD 1 1
21 41795 1 1 34 GLN CG C -8.525 4.628 -9.581 1.00 . A A . 34 GLN CG 1 1
21 41796 1 1 34 GLN H H -11.526 3.346 -7.148 1.00 . A A . 34 GLN H 1 1
21 41797 1 1 34 GLN HA H -8.691 3.302 -7.064 1.00 . A A . 34 GLN HA 1 1
21 41798 1 1 34 GLN HB2 H -9.919 3.074 -9.150 1.00 . A A . 34 GLN HB2 1 1
21 41799 1 1 34 GLN HB3 H -10.575 4.691 -8.981 1.00 . A A . 34 GLN HB3 1 1
21 41800 1 1 34 GLN HE21 H -8.183 2.166 -9.033 1.00 . A A . 34 GLN HE21 1 1
21 41801 1 1 34 GLN HE22 H -6.475 2.131 -8.790 1.00 . A A . 34 GLN HE22 1 1
21 41802 1 1 34 GLN HG2 H -8.744 4.559 -10.635 1.00 . A A . 34 GLN HG2 1 1
21 41803 1 1 34 GLN HG3 H -8.389 5.667 -9.313 1.00 . A A . 34 GLN HG3 1 1
21 41804 1 1 34 GLN N N -10.704 3.434 -6.621 1.00 . A A . 34 GLN N 1 1
21 41805 1 1 34 GLN NE2 N -7.309 2.605 -9.036 1.00 . A A . 34 GLN NE2 1 1
21 41806 1 1 34 GLN O O -7.953 5.778 -6.792 1.00 . A A . 34 GLN O 1 1
21 41807 1 1 34 GLN OE1 O -6.143 4.460 -9.373 1.00 . A A . 34 GLN OE1 1 1
21 41808 1 1 35 GLU C C -8.678 7.212 -4.353 1.00 . A A . 35 GLU C 1 1
21 41809 1 1 35 GLU CA C -9.797 7.286 -5.407 1.00 . A A . 35 GLU CA 1 1
21 41810 1 1 35 GLU CB C -11.081 7.854 -4.801 1.00 . A A . 35 GLU CB 1 1
21 41811 1 1 35 GLU CD C -10.826 10.141 -5.790 1.00 . A A . 35 GLU CD 1 1
21 41812 1 1 35 GLU CG C -11.010 9.342 -4.521 1.00 . A A . 35 GLU CG 1 1
21 41813 1 1 35 GLU H H -10.913 5.551 -5.862 1.00 . A A . 35 GLU H 1 1
21 41814 1 1 35 GLU HA H -9.466 7.934 -6.204 1.00 . A A . 35 GLU HA 1 1
21 41815 1 1 35 GLU HB2 H -11.896 7.684 -5.488 1.00 . A A . 35 GLU HB2 1 1
21 41816 1 1 35 GLU HB3 H -11.287 7.343 -3.873 1.00 . A A . 35 GLU HB3 1 1
21 41817 1 1 35 GLU HG2 H -11.925 9.656 -4.042 1.00 . A A . 35 GLU HG2 1 1
21 41818 1 1 35 GLU HG3 H -10.171 9.533 -3.867 1.00 . A A . 35 GLU HG3 1 1
21 41819 1 1 35 GLU N N -10.040 5.978 -5.982 1.00 . A A . 35 GLU N 1 1
21 41820 1 1 35 GLU O O -7.972 8.186 -4.115 1.00 . A A . 35 GLU O 1 1
21 41821 1 1 35 GLU OE1 O -9.699 10.270 -6.277 1.00 . A A . 35 GLU OE1 1 1
21 41822 1 1 35 GLU OE2 O -11.821 10.653 -6.335 1.00 . A A . 35 GLU OE2 1 1
21 41823 1 1 36 VAL C C -6.077 6.010 -3.406 1.00 . A A . 36 VAL C 1 1
21 41824 1 1 36 VAL CA C -7.451 5.814 -2.774 1.00 . A A . 36 VAL CA 1 1
21 41825 1 1 36 VAL CB C -7.540 4.417 -2.092 1.00 . A A . 36 VAL CB 1 1
21 41826 1 1 36 VAL CG1 C -6.409 4.232 -1.082 1.00 . A A . 36 VAL CG1 1 1
21 41827 1 1 36 VAL CG2 C -8.872 4.264 -1.386 1.00 . A A . 36 VAL CG2 1 1
21 41828 1 1 36 VAL H H -9.082 5.275 -4.010 1.00 . A A . 36 VAL H 1 1
21 41829 1 1 36 VAL HA H -7.557 6.577 -2.017 1.00 . A A . 36 VAL HA 1 1
21 41830 1 1 36 VAL HB H -7.465 3.652 -2.849 1.00 . A A . 36 VAL HB 1 1
21 41831 1 1 36 VAL HG11 H -6.480 4.989 -0.315 1.00 . A A . 36 VAL HG11 1 1
21 41832 1 1 36 VAL HG12 H -5.458 4.324 -1.587 1.00 . A A . 36 VAL HG12 1 1
21 41833 1 1 36 VAL HG13 H -6.483 3.254 -0.632 1.00 . A A . 36 VAL HG13 1 1
21 41834 1 1 36 VAL HG21 H -8.915 3.292 -0.917 1.00 . A A . 36 VAL HG21 1 1
21 41835 1 1 36 VAL HG22 H -9.676 4.366 -2.100 1.00 . A A . 36 VAL HG22 1 1
21 41836 1 1 36 VAL HG23 H -8.948 5.031 -0.629 1.00 . A A . 36 VAL HG23 1 1
21 41837 1 1 36 VAL N N -8.499 6.025 -3.761 1.00 . A A . 36 VAL N 1 1
21 41838 1 1 36 VAL O O -5.266 6.747 -2.878 1.00 . A A . 36 VAL O 1 1
21 41839 1 1 37 GLU C C -4.327 6.980 -5.655 1.00 . A A . 37 GLU C 1 1
21 41840 1 1 37 GLU CA C -4.562 5.542 -5.258 1.00 . A A . 37 GLU CA 1 1
21 41841 1 1 37 GLU CB C -4.470 4.665 -6.502 1.00 . A A . 37 GLU CB 1 1
21 41842 1 1 37 GLU CD C -4.226 2.400 -7.516 1.00 . A A . 37 GLU CD 1 1
21 41843 1 1 37 GLU CG C -4.398 3.181 -6.238 1.00 . A A . 37 GLU CG 1 1
21 41844 1 1 37 GLU H H -6.560 4.872 -4.986 1.00 . A A . 37 GLU H 1 1
21 41845 1 1 37 GLU HA H -3.790 5.247 -4.561 1.00 . A A . 37 GLU HA 1 1
21 41846 1 1 37 GLU HB2 H -5.336 4.849 -7.121 1.00 . A A . 37 GLU HB2 1 1
21 41847 1 1 37 GLU HB3 H -3.589 4.950 -7.058 1.00 . A A . 37 GLU HB3 1 1
21 41848 1 1 37 GLU HG2 H -3.555 2.993 -5.592 1.00 . A A . 37 GLU HG2 1 1
21 41849 1 1 37 GLU HG3 H -5.311 2.864 -5.753 1.00 . A A . 37 GLU HG3 1 1
21 41850 1 1 37 GLU N N -5.849 5.402 -4.572 1.00 . A A . 37 GLU N 1 1
21 41851 1 1 37 GLU O O -3.267 7.549 -5.373 1.00 . A A . 37 GLU O 1 1
21 41852 1 1 37 GLU OE1 O -3.201 2.578 -8.209 1.00 . A A . 37 GLU OE1 1 1
21 41853 1 1 37 GLU OE2 O -5.109 1.590 -7.864 1.00 . A A . 37 GLU OE2 1 1
21 41854 1 1 38 ALA C C -4.976 9.932 -5.628 1.00 . A A . 38 ALA C 1 1
21 41855 1 1 38 ALA CA C -5.271 8.938 -6.753 1.00 . A A . 38 ALA CA 1 1
21 41856 1 1 38 ALA CB C -6.564 9.301 -7.457 1.00 . A A . 38 ALA CB 1 1
21 41857 1 1 38 ALA H H -6.160 7.050 -6.388 1.00 . A A . 38 ALA H 1 1
21 41858 1 1 38 ALA HA H -4.470 8.987 -7.477 1.00 . A A . 38 ALA HA 1 1
21 41859 1 1 38 ALA HB1 H -6.754 8.593 -8.250 1.00 . A A . 38 ALA HB1 1 1
21 41860 1 1 38 ALA HB2 H -6.481 10.296 -7.870 1.00 . A A . 38 ALA HB2 1 1
21 41861 1 1 38 ALA HB3 H -7.378 9.275 -6.747 1.00 . A A . 38 ALA HB3 1 1
21 41862 1 1 38 ALA N N -5.335 7.570 -6.264 1.00 . A A . 38 ALA N 1 1
21 41863 1 1 38 ALA O O -4.084 10.787 -5.749 1.00 . A A . 38 ALA O 1 1
21 41864 1 1 39 LEU C C -4.214 10.405 -2.667 1.00 . A A . 39 LEU C 1 1
21 41865 1 1 39 LEU CA C -5.521 10.705 -3.421 1.00 . A A . 39 LEU CA 1 1
21 41866 1 1 39 LEU CB C -6.780 10.637 -2.506 1.00 . A A . 39 LEU CB 1 1
21 41867 1 1 39 LEU CD1 C -6.043 11.464 -0.198 1.00 . A A . 39 LEU CD1 1 1
21 41868 1 1 39 LEU CD2 C -6.772 13.107 -1.938 1.00 . A A . 39 LEU CD2 1 1
21 41869 1 1 39 LEU CG C -6.961 11.700 -1.384 1.00 . A A . 39 LEU CG 1 1
21 41870 1 1 39 LEU H H -6.355 9.083 -4.476 1.00 . A A . 39 LEU H 1 1
21 41871 1 1 39 LEU HA H -5.445 11.699 -3.836 1.00 . A A . 39 LEU HA 1 1
21 41872 1 1 39 LEU HB2 H -7.649 10.689 -3.144 1.00 . A A . 39 LEU HB2 1 1
21 41873 1 1 39 LEU HB3 H -6.781 9.661 -2.042 1.00 . A A . 39 LEU HB3 1 1
21 41874 1 1 39 LEU HD11 H -6.219 12.230 0.543 1.00 . A A . 39 LEU HD11 1 1
21 41875 1 1 39 LEU HD12 H -5.013 11.500 -0.521 1.00 . A A . 39 LEU HD12 1 1
21 41876 1 1 39 LEU HD13 H -6.251 10.495 0.229 1.00 . A A . 39 LEU HD13 1 1
21 41877 1 1 39 LEU HD21 H -6.914 13.828 -1.147 1.00 . A A . 39 LEU HD21 1 1
21 41878 1 1 39 LEU HD22 H -7.495 13.287 -2.721 1.00 . A A . 39 LEU HD22 1 1
21 41879 1 1 39 LEU HD23 H -5.773 13.209 -2.336 1.00 . A A . 39 LEU HD23 1 1
21 41880 1 1 39 LEU HG H -7.973 11.629 -1.016 1.00 . A A . 39 LEU HG 1 1
21 41881 1 1 39 LEU N N -5.682 9.800 -4.537 1.00 . A A . 39 LEU N 1 1
21 41882 1 1 39 LEU O O -3.539 11.325 -2.186 1.00 . A A . 39 LEU O 1 1
21 41883 1 1 40 LEU C C -1.369 9.207 -2.632 1.00 . A A . 40 LEU C 1 1
21 41884 1 1 40 LEU CA C -2.628 8.777 -1.879 1.00 . A A . 40 LEU CA 1 1
21 41885 1 1 40 LEU CB C -2.604 7.286 -1.556 1.00 . A A . 40 LEU CB 1 1
21 41886 1 1 40 LEU CD1 C -1.951 7.524 0.848 1.00 . A A . 40 LEU CD1 1 1
21 41887 1 1 40 LEU CD2 C -1.661 5.344 -0.309 1.00 . A A . 40 LEU CD2 1 1
21 41888 1 1 40 LEU CG C -1.619 6.846 -0.473 1.00 . A A . 40 LEU CG 1 1
21 41889 1 1 40 LEU H H -4.355 8.437 -3.042 1.00 . A A . 40 LEU H 1 1
21 41890 1 1 40 LEU HA H -2.661 9.336 -0.955 1.00 . A A . 40 LEU HA 1 1
21 41891 1 1 40 LEU HB2 H -3.596 6.998 -1.244 1.00 . A A . 40 LEU HB2 1 1
21 41892 1 1 40 LEU HB3 H -2.366 6.751 -2.463 1.00 . A A . 40 LEU HB3 1 1
21 41893 1 1 40 LEU HD11 H -2.979 7.316 1.106 1.00 . A A . 40 LEU HD11 1 1
21 41894 1 1 40 LEU HD12 H -1.792 8.590 0.775 1.00 . A A . 40 LEU HD12 1 1
21 41895 1 1 40 LEU HD13 H -1.310 7.123 1.619 1.00 . A A . 40 LEU HD13 1 1
21 41896 1 1 40 LEU HD21 H -2.672 5.041 -0.076 1.00 . A A . 40 LEU HD21 1 1
21 41897 1 1 40 LEU HD22 H -0.997 5.046 0.489 1.00 . A A . 40 LEU HD22 1 1
21 41898 1 1 40 LEU HD23 H -1.342 4.882 -1.231 1.00 . A A . 40 LEU HD23 1 1
21 41899 1 1 40 LEU HG H -0.617 7.132 -0.760 1.00 . A A . 40 LEU HG 1 1
21 41900 1 1 40 LEU N N -3.824 9.145 -2.612 1.00 . A A . 40 LEU N 1 1
21 41901 1 1 40 LEU O O -0.401 9.647 -2.019 1.00 . A A . 40 LEU O 1 1
21 41902 1 1 41 ARG C C -0.194 11.136 -4.704 1.00 . A A . 41 ARG C 1 1
21 41903 1 1 41 ARG CA C -0.237 9.611 -4.733 1.00 . A A . 41 ARG CA 1 1
21 41904 1 1 41 ARG CB C -0.112 9.003 -6.179 1.00 . A A . 41 ARG CB 1 1
21 41905 1 1 41 ARG CD C -1.517 10.624 -7.605 1.00 . A A . 41 ARG CD 1 1
21 41906 1 1 41 ARG CG C -1.295 9.180 -7.162 1.00 . A A . 41 ARG CG 1 1
21 41907 1 1 41 ARG CZ C -0.162 12.526 -8.477 1.00 . A A . 41 ARG CZ 1 1
21 41908 1 1 41 ARG H H -2.151 8.696 -4.417 1.00 . A A . 41 ARG H 1 1
21 41909 1 1 41 ARG HA H 0.617 9.302 -4.146 1.00 . A A . 41 ARG HA 1 1
21 41910 1 1 41 ARG HB2 H 0.749 9.449 -6.652 1.00 . A A . 41 ARG HB2 1 1
21 41911 1 1 41 ARG HB3 H 0.080 7.945 -6.071 1.00 . A A . 41 ARG HB3 1 1
21 41912 1 1 41 ARG HD2 H -2.325 10.648 -8.320 1.00 . A A . 41 ARG HD2 1 1
21 41913 1 1 41 ARG HD3 H -1.790 11.211 -6.740 1.00 . A A . 41 ARG HD3 1 1
21 41914 1 1 41 ARG HE H 0.386 10.576 -8.449 1.00 . A A . 41 ARG HE 1 1
21 41915 1 1 41 ARG HG2 H -1.108 8.582 -8.041 1.00 . A A . 41 ARG HG2 1 1
21 41916 1 1 41 ARG HG3 H -2.191 8.822 -6.675 1.00 . A A . 41 ARG HG3 1 1
21 41917 1 1 41 ARG HH11 H -2.022 13.113 -7.830 1.00 . A A . 41 ARG HH11 1 1
21 41918 1 1 41 ARG HH12 H -1.035 14.379 -8.395 1.00 . A A . 41 ARG HH12 1 1
21 41919 1 1 41 ARG HH21 H 1.740 12.359 -9.252 1.00 . A A . 41 ARG HH21 1 1
21 41920 1 1 41 ARG HH22 H 1.093 13.940 -9.204 1.00 . A A . 41 ARG HH22 1 1
21 41921 1 1 41 ARG N N -1.384 9.119 -3.968 1.00 . A A . 41 ARG N 1 1
21 41922 1 1 41 ARG NE N -0.326 11.217 -8.222 1.00 . A A . 41 ARG NE 1 1
21 41923 1 1 41 ARG NH1 N -1.140 13.395 -8.213 1.00 . A A . 41 ARG NH1 1 1
21 41924 1 1 41 ARG NH2 N 0.971 12.961 -9.014 1.00 . A A . 41 ARG NH2 1 1
21 41925 1 1 41 ARG O O 0.863 11.747 -4.828 1.00 . A A . 41 ARG O 1 1
21 41926 1 1 42 ARG C C -0.809 13.554 -3.014 1.00 . A A . 42 ARG C 1 1
21 41927 1 1 42 ARG CA C -1.459 13.181 -4.344 1.00 . A A . 42 ARG CA 1 1
21 41928 1 1 42 ARG CB C -2.933 13.611 -4.355 1.00 . A A . 42 ARG CB 1 1
21 41929 1 1 42 ARG CD C -4.684 15.385 -4.347 1.00 . A A . 42 ARG CD 1 1
21 41930 1 1 42 ARG CG C -3.187 15.115 -4.380 1.00 . A A . 42 ARG CG 1 1
21 41931 1 1 42 ARG CZ C -6.254 17.324 -4.365 1.00 . A A . 42 ARG CZ 1 1
21 41932 1 1 42 ARG H H -2.179 11.198 -4.471 1.00 . A A . 42 ARG H 1 1
21 41933 1 1 42 ARG HA H -0.928 13.656 -5.156 1.00 . A A . 42 ARG HA 1 1
21 41934 1 1 42 ARG HB2 H -3.408 13.180 -5.224 1.00 . A A . 42 ARG HB2 1 1
21 41935 1 1 42 ARG HB3 H -3.408 13.202 -3.474 1.00 . A A . 42 ARG HB3 1 1
21 41936 1 1 42 ARG HD2 H -5.151 14.792 -5.119 1.00 . A A . 42 ARG HD2 1 1
21 41937 1 1 42 ARG HD3 H -5.065 15.074 -3.385 1.00 . A A . 42 ARG HD3 1 1
21 41938 1 1 42 ARG HE H -4.307 17.361 -4.922 1.00 . A A . 42 ARG HE 1 1
21 41939 1 1 42 ARG HG2 H -2.726 15.565 -3.513 1.00 . A A . 42 ARG HG2 1 1
21 41940 1 1 42 ARG HG3 H -2.771 15.539 -5.281 1.00 . A A . 42 ARG HG3 1 1
21 41941 1 1 42 ARG HH11 H -7.104 15.624 -3.584 1.00 . A A . 42 ARG HH11 1 1
21 41942 1 1 42 ARG HH12 H -8.160 16.953 -3.695 1.00 . A A . 42 ARG HH12 1 1
21 41943 1 1 42 ARG HH21 H -5.796 19.186 -5.096 1.00 . A A . 42 ARG HH21 1 1
21 41944 1 1 42 ARG HH22 H -7.391 19.009 -4.536 1.00 . A A . 42 ARG HH22 1 1
21 41945 1 1 42 ARG N N -1.362 11.741 -4.502 1.00 . A A . 42 ARG N 1 1
21 41946 1 1 42 ARG NE N -5.030 16.796 -4.562 1.00 . A A . 42 ARG NE 1 1
21 41947 1 1 42 ARG NH1 N -7.238 16.581 -3.844 1.00 . A A . 42 ARG NH1 1 1
21 41948 1 1 42 ARG NH2 N -6.493 18.586 -4.691 1.00 . A A . 42 ARG NH2 1 1
21 41949 1 1 42 ARG O O -0.114 14.546 -2.914 1.00 . A A . 42 ARG O 1 1
21 41950 1 1 43 GLU C C 1.051 12.729 -0.729 1.00 . A A . 43 GLU C 1 1
21 41951 1 1 43 GLU CA C -0.464 12.879 -0.685 1.00 . A A . 43 GLU CA 1 1
21 41952 1 1 43 GLU CB C -1.070 11.846 0.277 1.00 . A A . 43 GLU CB 1 1
21 41953 1 1 43 GLU CD C -1.396 13.472 2.150 1.00 . A A . 43 GLU CD 1 1
21 41954 1 1 43 GLU CG C -0.825 12.137 1.745 1.00 . A A . 43 GLU CG 1 1
21 41955 1 1 43 GLU H H -1.562 11.900 -2.187 1.00 . A A . 43 GLU H 1 1
21 41956 1 1 43 GLU HA H -0.716 13.873 -0.347 1.00 . A A . 43 GLU HA 1 1
21 41957 1 1 43 GLU HB2 H -2.136 11.794 0.116 1.00 . A A . 43 GLU HB2 1 1
21 41958 1 1 43 GLU HB3 H -0.643 10.880 0.049 1.00 . A A . 43 GLU HB3 1 1
21 41959 1 1 43 GLU HG2 H -1.289 11.364 2.341 1.00 . A A . 43 GLU HG2 1 1
21 41960 1 1 43 GLU HG3 H 0.240 12.148 1.926 1.00 . A A . 43 GLU HG3 1 1
21 41961 1 1 43 GLU N N -1.009 12.692 -2.020 1.00 . A A . 43 GLU N 1 1
21 41962 1 1 43 GLU O O 1.770 13.477 -0.095 1.00 . A A . 43 GLU O 1 1
21 41963 1 1 43 GLU OE1 O -2.633 13.659 2.056 1.00 . A A . 43 GLU OE1 1 1
21 41964 1 1 43 GLU OE2 O -0.634 14.360 2.584 1.00 . A A . 43 GLU OE2 1 1
21 41965 1 1 44 ALA C C 3.612 12.743 -2.343 1.00 . A A . 44 ALA C 1 1
21 41966 1 1 44 ALA CA C 2.942 11.534 -1.686 1.00 . A A . 44 ALA CA 1 1
21 41967 1 1 44 ALA CB C 3.169 10.279 -2.519 1.00 . A A . 44 ALA CB 1 1
21 41968 1 1 44 ALA H H 0.875 11.167 -1.945 1.00 . A A . 44 ALA H 1 1
21 41969 1 1 44 ALA HA H 3.379 11.381 -0.710 1.00 . A A . 44 ALA HA 1 1
21 41970 1 1 44 ALA HB1 H 2.676 9.441 -2.048 1.00 . A A . 44 ALA HB1 1 1
21 41971 1 1 44 ALA HB2 H 4.228 10.081 -2.587 1.00 . A A . 44 ALA HB2 1 1
21 41972 1 1 44 ALA HB3 H 2.762 10.428 -3.508 1.00 . A A . 44 ALA HB3 1 1
21 41973 1 1 44 ALA N N 1.517 11.766 -1.507 1.00 . A A . 44 ALA N 1 1
21 41974 1 1 44 ALA O O 4.710 13.137 -1.969 1.00 . A A . 44 ALA O 1 1
21 41975 1 1 45 ALA C C 3.329 15.764 -3.165 1.00 . A A . 45 ALA C 1 1
21 41976 1 1 45 ALA CA C 3.432 14.497 -4.013 1.00 . A A . 45 ALA CA 1 1
21 41977 1 1 45 ALA CB C 2.686 14.671 -5.324 1.00 . A A . 45 ALA CB 1 1
21 41978 1 1 45 ALA H H 2.036 12.984 -3.529 1.00 . A A . 45 ALA H 1 1
21 41979 1 1 45 ALA HA H 4.473 14.314 -4.237 1.00 . A A . 45 ALA HA 1 1
21 41980 1 1 45 ALA HB1 H 1.646 14.884 -5.122 1.00 . A A . 45 ALA HB1 1 1
21 41981 1 1 45 ALA HB2 H 2.764 13.765 -5.908 1.00 . A A . 45 ALA HB2 1 1
21 41982 1 1 45 ALA HB3 H 3.121 15.491 -5.878 1.00 . A A . 45 ALA HB3 1 1
21 41983 1 1 45 ALA N N 2.919 13.342 -3.296 1.00 . A A . 45 ALA N 1 1
21 41984 1 1 45 ALA O O 4.169 16.651 -3.245 1.00 . A A . 45 ALA O 1 1
21 41985 1 1 46 ASP C C 3.030 16.905 -0.285 1.00 . A A . 46 ASP C 1 1
21 41986 1 1 46 ASP CA C 2.084 16.979 -1.479 1.00 . A A . 46 ASP CA 1 1
21 41987 1 1 46 ASP CB C 0.624 16.991 -1.004 1.00 . A A . 46 ASP CB 1 1
21 41988 1 1 46 ASP CG C 0.241 18.213 -0.201 1.00 . A A . 46 ASP CG 1 1
21 41989 1 1 46 ASP H H 1.651 15.102 -2.351 1.00 . A A . 46 ASP H 1 1
21 41990 1 1 46 ASP HA H 2.285 17.880 -2.037 1.00 . A A . 46 ASP HA 1 1
21 41991 1 1 46 ASP HB2 H -0.023 16.951 -1.868 1.00 . A A . 46 ASP HB2 1 1
21 41992 1 1 46 ASP HB3 H 0.451 16.114 -0.397 1.00 . A A . 46 ASP HB3 1 1
21 41993 1 1 46 ASP N N 2.305 15.834 -2.353 1.00 . A A . 46 ASP N 1 1
21 41994 1 1 46 ASP O O 3.545 17.918 0.192 1.00 . A A . 46 ASP O 1 1
21 41995 1 1 46 ASP OD1 O -0.235 19.206 -0.801 1.00 . A A . 46 ASP OD1 1 1
21 41996 1 1 46 ASP OD2 O 0.339 18.189 1.044 1.00 . A A . 46 ASP OD2 1 1
21 41997 1 1 47 GLY C C 5.632 15.493 0.960 1.00 . A A . 47 GLY C 1 1
21 41998 1 1 47 GLY CA C 4.155 15.432 1.279 1.00 . A A . 47 GLY CA 1 1
21 41999 1 1 47 GLY H H 2.895 14.920 -0.320 1.00 . A A . 47 GLY H 1 1
21 42000 1 1 47 GLY HA2 H 3.938 16.163 2.042 1.00 . A A . 47 GLY HA2 1 1
21 42001 1 1 47 GLY HA3 H 3.923 14.453 1.668 1.00 . A A . 47 GLY HA3 1 1
21 42002 1 1 47 GLY N N 3.306 15.687 0.138 1.00 . A A . 47 GLY N 1 1
21 42003 1 1 47 GLY O O 6.463 15.157 1.809 1.00 . A A . 47 GLY O 1 1
21 42004 1 1 48 ILE C C 8.086 17.032 0.229 1.00 . A A . 48 ILE C 1 1
21 42005 1 1 48 ILE CA C 7.309 16.099 -0.691 1.00 . A A . 48 ILE CA 1 1
21 42006 1 1 48 ILE CB C 7.343 16.583 -2.169 1.00 . A A . 48 ILE CB 1 1
21 42007 1 1 48 ILE CD1 C 8.028 14.255 -2.975 1.00 . A A . 48 ILE CD1 1 1
21 42008 1 1 48 ILE CG1 C 7.060 15.414 -3.118 1.00 . A A . 48 ILE CG1 1 1
21 42009 1 1 48 ILE CG2 C 8.628 17.298 -2.542 1.00 . A A . 48 ILE CG2 1 1
21 42010 1 1 48 ILE H H 5.229 16.142 -0.869 1.00 . A A . 48 ILE H 1 1
21 42011 1 1 48 ILE HA H 7.783 15.130 -0.641 1.00 . A A . 48 ILE HA 1 1
21 42012 1 1 48 ILE HB H 6.542 17.298 -2.285 1.00 . A A . 48 ILE HB 1 1
21 42013 1 1 48 ILE HD11 H 7.911 13.770 -2.018 1.00 . A A . 48 ILE HD11 1 1
21 42014 1 1 48 ILE HD12 H 9.039 14.618 -3.085 1.00 . A A . 48 ILE HD12 1 1
21 42015 1 1 48 ILE HD13 H 7.828 13.537 -3.756 1.00 . A A . 48 ILE HD13 1 1
21 42016 1 1 48 ILE HG12 H 6.068 15.038 -2.915 1.00 . A A . 48 ILE HG12 1 1
21 42017 1 1 48 ILE HG13 H 7.103 15.766 -4.138 1.00 . A A . 48 ILE HG13 1 1
21 42018 1 1 48 ILE HG21 H 8.528 17.672 -3.549 1.00 . A A . 48 ILE HG21 1 1
21 42019 1 1 48 ILE HG22 H 9.440 16.590 -2.493 1.00 . A A . 48 ILE HG22 1 1
21 42020 1 1 48 ILE HG23 H 8.803 18.114 -1.855 1.00 . A A . 48 ILE HG23 1 1
21 42021 1 1 48 ILE N N 5.951 15.926 -0.244 1.00 . A A . 48 ILE N 1 1
21 42022 1 1 48 ILE O O 7.577 18.080 0.667 1.00 . A A . 48 ILE O 1 1
21 42023 1 1 49 GLN C C 11.414 17.623 0.710 1.00 . A A . 49 GLN C 1 1
21 42024 1 1 49 GLN CA C 10.108 17.351 1.421 1.00 . A A . 49 GLN CA 1 1
21 42025 1 1 49 GLN CB C 10.320 16.508 2.649 1.00 . A A . 49 GLN CB 1 1
21 42026 1 1 49 GLN CD C 10.760 16.411 5.087 1.00 . A A . 49 GLN CD 1 1
21 42027 1 1 49 GLN CG C 10.859 17.244 3.841 1.00 . A A . 49 GLN CG 1 1
21 42028 1 1 49 GLN H H 9.629 15.785 0.196 1.00 . A A . 49 GLN H 1 1
21 42029 1 1 49 GLN HA H 9.626 18.275 1.703 1.00 . A A . 49 GLN HA 1 1
21 42030 1 1 49 GLN HB2 H 9.407 15.991 2.886 1.00 . A A . 49 GLN HB2 1 1
21 42031 1 1 49 GLN HB3 H 11.040 15.750 2.385 1.00 . A A . 49 GLN HB3 1 1
21 42032 1 1 49 GLN HE21 H 12.527 15.612 4.743 1.00 . A A . 49 GLN HE21 1 1
21 42033 1 1 49 GLN HE22 H 11.717 15.081 6.171 1.00 . A A . 49 GLN HE22 1 1
21 42034 1 1 49 GLN HG2 H 11.891 17.498 3.655 1.00 . A A . 49 GLN HG2 1 1
21 42035 1 1 49 GLN HG3 H 10.280 18.145 3.975 1.00 . A A . 49 GLN HG3 1 1
21 42036 1 1 49 GLN N N 9.275 16.633 0.549 1.00 . A A . 49 GLN N 1 1
21 42037 1 1 49 GLN NE2 N 11.761 15.625 5.358 1.00 . A A . 49 GLN NE2 1 1
21 42038 1 1 49 GLN O O 11.897 16.788 -0.078 1.00 . A A . 49 GLN O 1 1
21 42039 1 1 49 GLN OE1 O 9.761 16.466 5.796 1.00 . A A . 49 GLN OE1 1 1
21 42040 1 1 50 SER C C 14.357 18.527 0.955 1.00 . A A . 50 SER C 1 1
21 42041 1 1 50 SER CA C 13.154 19.202 0.331 1.00 . A A . 50 SER CA 1 1
21 42042 1 1 50 SER CB C 13.256 20.709 0.448 1.00 . A A . 50 SER CB 1 1
21 42043 1 1 50 SER H H 11.538 19.384 1.589 1.00 . A A . 50 SER H 1 1
21 42044 1 1 50 SER HA H 13.108 18.944 -0.717 1.00 . A A . 50 SER HA 1 1
21 42045 1 1 50 SER HB2 H 13.346 20.981 1.489 1.00 . A A . 50 SER HB2 1 1
21 42046 1 1 50 SER HB3 H 14.121 21.055 -0.098 1.00 . A A . 50 SER HB3 1 1
21 42047 1 1 50 SER HG H 11.602 21.706 0.645 1.00 . A A . 50 SER HG 1 1
21 42048 1 1 50 SER N N 11.953 18.772 0.949 1.00 . A A . 50 SER N 1 1
21 42049 1 1 50 SER O O 14.490 18.456 2.189 1.00 . A A . 50 SER O 1 1
21 42050 1 1 50 SER OG O 12.089 21.319 -0.093 1.00 . A A . 50 SER OG 1 1
21 42051 1 1 51 LEU C C 17.385 17.653 -0.655 1.00 . A A . 51 LEU C 1 1
21 42052 1 1 51 LEU CA C 16.402 17.355 0.478 1.00 . A A . 51 LEU CA 1 1
21 42053 1 1 51 LEU CB C 16.124 15.832 0.586 1.00 . A A . 51 LEU CB 1 1
21 42054 1 1 51 LEU CD1 C 17.263 15.315 2.766 1.00 . A A . 51 LEU CD1 1 1
21 42055 1 1 51 LEU CD2 C 16.819 13.508 1.167 1.00 . A A . 51 LEU CD2 1 1
21 42056 1 1 51 LEU CG C 17.175 14.958 1.304 1.00 . A A . 51 LEU CG 1 1
21 42057 1 1 51 LEU H H 14.992 18.117 -0.848 1.00 . A A . 51 LEU H 1 1
21 42058 1 1 51 LEU HA H 16.763 17.749 1.417 1.00 . A A . 51 LEU HA 1 1
21 42059 1 1 51 LEU HB2 H 15.186 15.711 1.107 1.00 . A A . 51 LEU HB2 1 1
21 42060 1 1 51 LEU HB3 H 15.999 15.451 -0.416 1.00 . A A . 51 LEU HB3 1 1
21 42061 1 1 51 LEU HD11 H 17.490 16.366 2.878 1.00 . A A . 51 LEU HD11 1 1
21 42062 1 1 51 LEU HD12 H 18.041 14.724 3.228 1.00 . A A . 51 LEU HD12 1 1
21 42063 1 1 51 LEU HD13 H 16.318 15.088 3.236 1.00 . A A . 51 LEU HD13 1 1
21 42064 1 1 51 LEU HD21 H 15.857 13.362 1.631 1.00 . A A . 51 LEU HD21 1 1
21 42065 1 1 51 LEU HD22 H 17.556 12.901 1.673 1.00 . A A . 51 LEU HD22 1 1
21 42066 1 1 51 LEU HD23 H 16.771 13.238 0.121 1.00 . A A . 51 LEU HD23 1 1
21 42067 1 1 51 LEU HG H 18.152 15.104 0.874 1.00 . A A . 51 LEU HG 1 1
21 42068 1 1 51 LEU N N 15.188 18.025 0.108 1.00 . A A . 51 LEU N 1 1
21 42069 1 1 51 LEU O O 17.083 18.530 -1.495 1.00 . A A . 51 LEU O 1 1
21 42070 1 1 52 GLN C C 18.886 16.949 -3.099 1.00 . A A . 52 GLN C 1 1
21 42071 1 1 52 GLN CA C 19.533 17.060 -1.722 1.00 . A A . 52 GLN CA 1 1
21 42072 1 1 52 GLN CB C 20.572 15.946 -1.535 1.00 . A A . 52 GLN CB 1 1
21 42073 1 1 52 GLN CD C 22.193 14.820 0.060 1.00 . A A . 52 GLN CD 1 1
21 42074 1 1 52 GLN CG C 21.261 15.989 -0.177 1.00 . A A . 52 GLN CG 1 1
21 42075 1 1 52 GLN H H 18.708 16.368 0.080 1.00 . A A . 52 GLN H 1 1
21 42076 1 1 52 GLN HA H 20.025 18.015 -1.651 1.00 . A A . 52 GLN HA 1 1
21 42077 1 1 52 GLN HB2 H 20.084 14.989 -1.639 1.00 . A A . 52 GLN HB2 1 1
21 42078 1 1 52 GLN HB3 H 21.329 16.036 -2.300 1.00 . A A . 52 GLN HB3 1 1
21 42079 1 1 52 GLN HE21 H 23.727 15.819 -0.690 1.00 . A A . 52 GLN HE21 1 1
21 42080 1 1 52 GLN HE22 H 24.057 14.232 -0.106 1.00 . A A . 52 GLN HE22 1 1
21 42081 1 1 52 GLN HG2 H 21.840 16.899 -0.110 1.00 . A A . 52 GLN HG2 1 1
21 42082 1 1 52 GLN HG3 H 20.505 15.992 0.594 1.00 . A A . 52 GLN HG3 1 1
21 42083 1 1 52 GLN N N 18.522 16.963 -0.671 1.00 . A A . 52 GLN N 1 1
21 42084 1 1 52 GLN NE2 N 23.438 14.973 -0.287 1.00 . A A . 52 GLN NE2 1 1
21 42085 1 1 52 GLN O O 18.013 16.108 -3.318 1.00 . A A . 52 GLN O 1 1
21 42086 1 1 52 GLN OE1 O 21.782 13.779 0.565 1.00 . A A . 52 GLN OE1 1 1
21 42087 1 1 53 GLY C C 19.023 16.686 -6.265 1.00 . A A . 53 GLY C 1 1
21 42088 1 1 53 GLY CA C 18.785 17.874 -5.355 1.00 . A A . 53 GLY CA 1 1
21 42089 1 1 53 GLY H H 20.179 18.255 -3.821 1.00 . A A . 53 GLY H 1 1
21 42090 1 1 53 GLY HA2 H 17.720 18.010 -5.245 1.00 . A A . 53 GLY HA2 1 1
21 42091 1 1 53 GLY HA3 H 19.194 18.759 -5.822 1.00 . A A . 53 GLY HA3 1 1
21 42092 1 1 53 GLY N N 19.369 17.744 -4.030 1.00 . A A . 53 GLY N 1 1
21 42093 1 1 53 GLY O O 19.034 16.821 -7.487 1.00 . A A . 53 GLY O 1 1
21 42094 1 1 54 ASN C C 17.946 13.818 -6.600 1.00 . A A . 54 ASN C 1 1
21 42095 1 1 54 ASN CA C 19.343 14.324 -6.420 1.00 . A A . 54 ASN CA 1 1
21 42096 1 1 54 ASN CB C 20.156 13.273 -5.662 1.00 . A A . 54 ASN CB 1 1
21 42097 1 1 54 ASN CG C 21.609 13.635 -5.479 1.00 . A A . 54 ASN CG 1 1
21 42098 1 1 54 ASN H H 19.319 15.553 -4.705 1.00 . A A . 54 ASN H 1 1
21 42099 1 1 54 ASN HA H 19.808 14.541 -7.369 1.00 . A A . 54 ASN HA 1 1
21 42100 1 1 54 ASN HB2 H 19.720 13.128 -4.684 1.00 . A A . 54 ASN HB2 1 1
21 42101 1 1 54 ASN HB3 H 20.104 12.345 -6.210 1.00 . A A . 54 ASN HB3 1 1
21 42102 1 1 54 ASN HD21 H 21.626 12.700 -3.741 1.00 . A A . 54 ASN HD21 1 1
21 42103 1 1 54 ASN HD22 H 23.121 13.402 -4.216 1.00 . A A . 54 ASN HD22 1 1
21 42104 1 1 54 ASN N N 19.244 15.548 -5.684 1.00 . A A . 54 ASN N 1 1
21 42105 1 1 54 ASN ND2 N 22.172 13.214 -4.377 1.00 . A A . 54 ASN ND2 1 1
21 42106 1 1 54 ASN O O 17.573 13.328 -7.663 1.00 . A A . 54 ASN O 1 1
21 42107 1 1 54 ASN OD1 O 22.217 14.302 -6.323 1.00 . A A . 54 ASN OD1 1 1
21 42108 1 1 55 ARG C C 15.122 14.064 -4.199 1.00 . A A . 55 ARG C 1 1
21 42109 1 1 55 ARG CA C 15.760 13.590 -5.492 1.00 . A A . 55 ARG CA 1 1
21 42110 1 1 55 ARG CB C 15.578 12.076 -5.669 1.00 . A A . 55 ARG CB 1 1
21 42111 1 1 55 ARG CD C 16.160 9.750 -4.923 1.00 . A A . 55 ARG CD 1 1
21 42112 1 1 55 ARG CG C 16.426 11.241 -4.754 1.00 . A A . 55 ARG CG 1 1
21 42113 1 1 55 ARG CZ C 16.901 8.120 -6.649 1.00 . A A . 55 ARG CZ 1 1
21 42114 1 1 55 ARG H H 17.513 14.451 -4.743 1.00 . A A . 55 ARG H 1 1
21 42115 1 1 55 ARG HA H 15.277 14.101 -6.310 1.00 . A A . 55 ARG HA 1 1
21 42116 1 1 55 ARG HB2 H 14.542 11.828 -5.488 1.00 . A A . 55 ARG HB2 1 1
21 42117 1 1 55 ARG HB3 H 15.821 11.819 -6.689 1.00 . A A . 55 ARG HB3 1 1
21 42118 1 1 55 ARG HD2 H 16.833 9.207 -4.276 1.00 . A A . 55 ARG HD2 1 1
21 42119 1 1 55 ARG HD3 H 15.141 9.550 -4.628 1.00 . A A . 55 ARG HD3 1 1
21 42120 1 1 55 ARG HE H 16.032 9.903 -6.996 1.00 . A A . 55 ARG HE 1 1
21 42121 1 1 55 ARG HG2 H 17.455 11.473 -4.984 1.00 . A A . 55 ARG HG2 1 1
21 42122 1 1 55 ARG HG3 H 16.218 11.531 -3.734 1.00 . A A . 55 ARG HG3 1 1
21 42123 1 1 55 ARG HH11 H 17.375 7.503 -4.743 1.00 . A A . 55 ARG HH11 1 1
21 42124 1 1 55 ARG HH12 H 17.800 6.411 -5.968 1.00 . A A . 55 ARG HH12 1 1
21 42125 1 1 55 ARG HH21 H 16.586 8.393 -8.635 1.00 . A A . 55 ARG HH21 1 1
21 42126 1 1 55 ARG HH22 H 17.363 6.922 -8.233 1.00 . A A . 55 ARG HH22 1 1
21 42127 1 1 55 ARG N N 17.155 13.994 -5.540 1.00 . A A . 55 ARG N 1 1
21 42128 1 1 55 ARG NE N 16.361 9.291 -6.297 1.00 . A A . 55 ARG NE 1 1
21 42129 1 1 55 ARG NH1 N 17.390 7.296 -5.722 1.00 . A A . 55 ARG NH1 1 1
21 42130 1 1 55 ARG NH2 N 16.953 7.784 -7.926 1.00 . A A . 55 ARG NH2 1 1
21 42131 1 1 55 ARG O O 15.814 14.299 -3.206 1.00 . A A . 55 ARG O 1 1
21 42132 1 1 56 LEU C C 12.679 13.605 -2.105 1.00 . A A . 56 LEU C 1 1
21 42133 1 1 56 LEU CA C 13.044 14.676 -3.104 1.00 . A A . 56 LEU CA 1 1
21 42134 1 1 56 LEU CB C 11.795 15.311 -3.675 1.00 . A A . 56 LEU CB 1 1
21 42135 1 1 56 LEU CD1 C 10.769 16.835 -5.366 1.00 . A A . 56 LEU CD1 1 1
21 42136 1 1 56 LEU CD2 C 12.669 17.639 -3.968 1.00 . A A . 56 LEU CD2 1 1
21 42137 1 1 56 LEU CG C 12.049 16.437 -4.673 1.00 . A A . 56 LEU CG 1 1
21 42138 1 1 56 LEU H H 13.343 13.790 -4.985 1.00 . A A . 56 LEU H 1 1
21 42139 1 1 56 LEU HA H 13.610 15.441 -2.590 1.00 . A A . 56 LEU HA 1 1
21 42140 1 1 56 LEU HB2 H 11.214 14.542 -4.161 1.00 . A A . 56 LEU HB2 1 1
21 42141 1 1 56 LEU HB3 H 11.225 15.714 -2.851 1.00 . A A . 56 LEU HB3 1 1
21 42142 1 1 56 LEU HD11 H 10.978 17.572 -6.126 1.00 . A A . 56 LEU HD11 1 1
21 42143 1 1 56 LEU HD12 H 10.096 17.257 -4.638 1.00 . A A . 56 LEU HD12 1 1
21 42144 1 1 56 LEU HD13 H 10.324 15.959 -5.815 1.00 . A A . 56 LEU HD13 1 1
21 42145 1 1 56 LEU HD21 H 12.011 17.976 -3.180 1.00 . A A . 56 LEU HD21 1 1
21 42146 1 1 56 LEU HD22 H 12.820 18.439 -4.678 1.00 . A A . 56 LEU HD22 1 1
21 42147 1 1 56 LEU HD23 H 13.621 17.359 -3.543 1.00 . A A . 56 LEU HD23 1 1
21 42148 1 1 56 LEU HG H 12.748 16.093 -5.421 1.00 . A A . 56 LEU HG 1 1
21 42149 1 1 56 LEU N N 13.826 14.127 -4.198 1.00 . A A . 56 LEU N 1 1
21 42150 1 1 56 LEU O O 12.596 12.411 -2.449 1.00 . A A . 56 LEU O 1 1
21 42151 1 1 57 LEU C C 10.708 12.997 0.297 1.00 . A A . 57 LEU C 1 1
21 42152 1 1 57 LEU CA C 12.227 13.096 0.181 1.00 . A A . 57 LEU CA 1 1
21 42153 1 1 57 LEU CB C 12.909 13.636 1.470 1.00 . A A . 57 LEU CB 1 1
21 42154 1 1 57 LEU CD1 C 11.798 12.273 3.308 1.00 . A A . 57 LEU CD1 1 1
21 42155 1 1 57 LEU CD2 C 13.917 11.475 2.294 1.00 . A A . 57 LEU CD2 1 1
21 42156 1 1 57 LEU CG C 13.101 12.690 2.681 1.00 . A A . 57 LEU CG 1 1
21 42157 1 1 57 LEU H H 12.460 14.967 -0.634 1.00 . A A . 57 LEU H 1 1
21 42158 1 1 57 LEU HA H 12.641 12.135 -0.083 1.00 . A A . 57 LEU HA 1 1
21 42159 1 1 57 LEU HB2 H 13.889 13.986 1.183 1.00 . A A . 57 LEU HB2 1 1
21 42160 1 1 57 LEU HB3 H 12.346 14.493 1.801 1.00 . A A . 57 LEU HB3 1 1
21 42161 1 1 57 LEU HD11 H 11.278 13.153 3.655 1.00 . A A . 57 LEU HD11 1 1
21 42162 1 1 57 LEU HD12 H 12.001 11.620 4.143 1.00 . A A . 57 LEU HD12 1 1
21 42163 1 1 57 LEU HD13 H 11.193 11.760 2.576 1.00 . A A . 57 LEU HD13 1 1
21 42164 1 1 57 LEU HD21 H 14.909 11.769 1.990 1.00 . A A . 57 LEU HD21 1 1
21 42165 1 1 57 LEU HD22 H 13.432 10.954 1.482 1.00 . A A . 57 LEU HD22 1 1
21 42166 1 1 57 LEU HD23 H 13.997 10.817 3.148 1.00 . A A . 57 LEU HD23 1 1
21 42167 1 1 57 LEU HG H 13.657 13.224 3.438 1.00 . A A . 57 LEU HG 1 1
21 42168 1 1 57 LEU N N 12.495 14.011 -0.872 1.00 . A A . 57 LEU N 1 1
21 42169 1 1 57 LEU O O 10.029 14.007 0.453 1.00 . A A . 57 LEU O 1 1
21 42170 1 1 58 ALA C C 8.411 10.899 1.500 1.00 . A A . 58 ALA C 1 1
21 42171 1 1 58 ALA CA C 8.786 11.563 0.181 1.00 . A A . 58 ALA CA 1 1
21 42172 1 1 58 ALA CB C 8.402 10.667 -0.995 1.00 . A A . 58 ALA CB 1 1
21 42173 1 1 58 ALA H H 10.806 11.047 0.048 1.00 . A A . 58 ALA H 1 1
21 42174 1 1 58 ALA HA H 8.272 12.507 0.078 1.00 . A A . 58 ALA HA 1 1
21 42175 1 1 58 ALA HB1 H 8.659 11.158 -1.921 1.00 . A A . 58 ALA HB1 1 1
21 42176 1 1 58 ALA HB2 H 7.339 10.473 -0.970 1.00 . A A . 58 ALA HB2 1 1
21 42177 1 1 58 ALA HB3 H 8.940 9.732 -0.922 1.00 . A A . 58 ALA HB3 1 1
21 42178 1 1 58 ALA N N 10.200 11.814 0.152 1.00 . A A . 58 ALA N 1 1
21 42179 1 1 58 ALA O O 9.283 10.329 2.180 1.00 . A A . 58 ALA O 1 1
21 42180 1 1 59 PRO C C 6.757 8.807 3.052 1.00 . A A . 59 PRO C 1 1
21 42181 1 1 59 PRO CA C 6.667 10.338 3.132 1.00 . A A . 59 PRO CA 1 1
21 42182 1 1 59 PRO CB C 5.198 10.767 3.225 1.00 . A A . 59 PRO CB 1 1
21 42183 1 1 59 PRO CD C 6.057 11.739 1.248 1.00 . A A . 59 PRO CD 1 1
21 42184 1 1 59 PRO CG C 5.087 11.964 2.358 1.00 . A A . 59 PRO CG 1 1
21 42185 1 1 59 PRO HA H 7.203 10.686 4.002 1.00 . A A . 59 PRO HA 1 1
21 42186 1 1 59 PRO HB2 H 4.570 9.964 2.868 1.00 . A A . 59 PRO HB2 1 1
21 42187 1 1 59 PRO HB3 H 4.949 10.999 4.249 1.00 . A A . 59 PRO HB3 1 1
21 42188 1 1 59 PRO HD2 H 5.598 11.153 0.465 1.00 . A A . 59 PRO HD2 1 1
21 42189 1 1 59 PRO HD3 H 6.417 12.681 0.862 1.00 . A A . 59 PRO HD3 1 1
21 42190 1 1 59 PRO HG2 H 4.082 12.051 1.975 1.00 . A A . 59 PRO HG2 1 1
21 42191 1 1 59 PRO HG3 H 5.354 12.850 2.915 1.00 . A A . 59 PRO HG3 1 1
21 42192 1 1 59 PRO N N 7.139 10.984 1.912 1.00 . A A . 59 PRO N 1 1
21 42193 1 1 59 PRO O O 6.796 8.222 1.962 1.00 . A A . 59 PRO O 1 1
21 42194 1 1 60 ASN C C 5.744 6.194 5.172 1.00 . A A . 60 ASN C 1 1
21 42195 1 1 60 ASN CA C 6.865 6.717 4.281 1.00 . A A . 60 ASN CA 1 1
21 42196 1 1 60 ASN CB C 8.213 6.221 4.832 1.00 . A A . 60 ASN CB 1 1
21 42197 1 1 60 ASN CG C 8.487 6.664 6.267 1.00 . A A . 60 ASN CG 1 1
21 42198 1 1 60 ASN H H 6.856 8.703 5.025 1.00 . A A . 60 ASN H 1 1
21 42199 1 1 60 ASN HA H 6.728 6.326 3.283 1.00 . A A . 60 ASN HA 1 1
21 42200 1 1 60 ASN HB2 H 8.228 5.142 4.809 1.00 . A A . 60 ASN HB2 1 1
21 42201 1 1 60 ASN HB3 H 9.006 6.598 4.203 1.00 . A A . 60 ASN HB3 1 1
21 42202 1 1 60 ASN HD21 H 9.393 4.966 6.623 1.00 . A A . 60 ASN HD21 1 1
21 42203 1 1 60 ASN HD22 H 9.319 6.072 7.949 1.00 . A A . 60 ASN HD22 1 1
21 42204 1 1 60 ASN N N 6.816 8.177 4.197 1.00 . A A . 60 ASN N 1 1
21 42205 1 1 60 ASN ND2 N 9.126 5.822 7.017 1.00 . A A . 60 ASN ND2 1 1
21 42206 1 1 60 ASN O O 5.345 5.036 5.064 1.00 . A A . 60 ASN O 1 1
21 42207 1 1 60 ASN OD1 O 8.090 7.757 6.698 1.00 . A A . 60 ASN OD1 1 1
21 42208 1 1 61 GLU C C 2.894 7.169 6.350 1.00 . A A . 61 GLU C 1 1
21 42209 1 1 61 GLU CA C 4.209 6.753 6.980 1.00 . A A . 61 GLU CA 1 1
21 42210 1 1 61 GLU CB C 4.468 7.573 8.255 1.00 . A A . 61 GLU CB 1 1
21 42211 1 1 61 GLU CD C 3.536 6.048 10.057 1.00 . A A . 61 GLU CD 1 1
21 42212 1 1 61 GLU CG C 3.479 7.402 9.402 1.00 . A A . 61 GLU CG 1 1
21 42213 1 1 61 GLU H H 5.611 7.970 6.066 1.00 . A A . 61 GLU H 1 1
21 42214 1 1 61 GLU HA H 4.211 5.700 7.217 1.00 . A A . 61 GLU HA 1 1
21 42215 1 1 61 GLU HB2 H 5.446 7.306 8.626 1.00 . A A . 61 GLU HB2 1 1
21 42216 1 1 61 GLU HB3 H 4.490 8.616 7.973 1.00 . A A . 61 GLU HB3 1 1
21 42217 1 1 61 GLU HG2 H 3.687 8.147 10.156 1.00 . A A . 61 GLU HG2 1 1
21 42218 1 1 61 GLU HG3 H 2.481 7.556 9.017 1.00 . A A . 61 GLU HG3 1 1
21 42219 1 1 61 GLU N N 5.259 7.056 6.040 1.00 . A A . 61 GLU N 1 1
21 42220 1 1 61 GLU O O 2.636 8.373 6.191 1.00 . A A . 61 GLU O 1 1
21 42221 1 1 61 GLU OE1 O 4.509 5.768 10.800 1.00 . A A . 61 GLU OE1 1 1
21 42222 1 1 61 GLU OE2 O 2.580 5.273 9.922 1.00 . A A . 61 GLU OE2 1 1
21 42223 1 1 62 TYR C C -0.276 5.812 6.042 1.00 . A A . 62 TYR C 1 1
21 42224 1 1 62 TYR CA C 0.840 6.487 5.304 1.00 . A A . 62 TYR CA 1 1
21 42225 1 1 62 TYR CB C 0.819 6.069 3.837 1.00 . A A . 62 TYR CB 1 1
21 42226 1 1 62 TYR CD1 C 1.224 8.036 2.325 1.00 . A A . 62 TYR CD1 1 1
21 42227 1 1 62 TYR CD2 C 3.020 6.529 2.710 1.00 . A A . 62 TYR CD2 1 1
21 42228 1 1 62 TYR CE1 C 2.024 8.793 1.500 1.00 . A A . 62 TYR CE1 1 1
21 42229 1 1 62 TYR CE2 C 3.824 7.278 1.889 1.00 . A A . 62 TYR CE2 1 1
21 42230 1 1 62 TYR CG C 1.707 6.893 2.944 1.00 . A A . 62 TYR CG 1 1
21 42231 1 1 62 TYR CZ C 3.322 8.409 1.286 1.00 . A A . 62 TYR CZ 1 1
21 42232 1 1 62 TYR H H 2.395 5.270 6.029 1.00 . A A . 62 TYR H 1 1
21 42233 1 1 62 TYR HA H 0.687 7.555 5.355 1.00 . A A . 62 TYR HA 1 1
21 42234 1 1 62 TYR HB2 H 1.154 5.045 3.775 1.00 . A A . 62 TYR HB2 1 1
21 42235 1 1 62 TYR HB3 H -0.193 6.135 3.467 1.00 . A A . 62 TYR HB3 1 1
21 42236 1 1 62 TYR HD1 H 0.200 8.335 2.499 1.00 . A A . 62 TYR HD1 1 1
21 42237 1 1 62 TYR HD2 H 3.411 5.641 3.187 1.00 . A A . 62 TYR HD2 1 1
21 42238 1 1 62 TYR HE1 H 1.632 9.682 1.027 1.00 . A A . 62 TYR HE1 1 1
21 42239 1 1 62 TYR HE2 H 4.848 6.981 1.717 1.00 . A A . 62 TYR HE2 1 1
21 42240 1 1 62 TYR HH H 4.735 8.565 0.016 1.00 . A A . 62 TYR HH 1 1
21 42241 1 1 62 TYR N N 2.114 6.208 5.924 1.00 . A A . 62 TYR N 1 1
21 42242 1 1 62 TYR O O -0.374 4.577 6.078 1.00 . A A . 62 TYR O 1 1
21 42243 1 1 62 TYR OH O 4.123 9.155 0.465 1.00 . A A . 62 TYR OH 1 1
21 42244 1 1 63 ILE C C -3.507 6.551 6.649 1.00 . A A . 63 ILE C 1 1
21 42245 1 1 63 ILE CA C -2.250 6.116 7.353 1.00 . A A . 63 ILE CA 1 1
21 42246 1 1 63 ILE CB C -2.249 6.630 8.824 1.00 . A A . 63 ILE CB 1 1
21 42247 1 1 63 ILE CD1 C -0.756 4.673 9.570 1.00 . A A . 63 ILE CD1 1 1
21 42248 1 1 63 ILE CG1 C -0.970 6.180 9.553 1.00 . A A . 63 ILE CG1 1 1
21 42249 1 1 63 ILE CG2 C -3.495 6.163 9.584 1.00 . A A . 63 ILE CG2 1 1
21 42250 1 1 63 ILE H H -0.989 7.578 6.528 1.00 . A A . 63 ILE H 1 1
21 42251 1 1 63 ILE HA H -2.211 5.038 7.354 1.00 . A A . 63 ILE HA 1 1
21 42252 1 1 63 ILE HB H -2.266 7.709 8.794 1.00 . A A . 63 ILE HB 1 1
21 42253 1 1 63 ILE HD11 H -0.665 4.308 8.558 1.00 . A A . 63 ILE HD11 1 1
21 42254 1 1 63 ILE HD12 H -1.596 4.200 10.054 1.00 . A A . 63 ILE HD12 1 1
21 42255 1 1 63 ILE HD13 H 0.151 4.443 10.109 1.00 . A A . 63 ILE HD13 1 1
21 42256 1 1 63 ILE HG12 H -0.114 6.626 9.071 1.00 . A A . 63 ILE HG12 1 1
21 42257 1 1 63 ILE HG13 H -1.010 6.521 10.577 1.00 . A A . 63 ILE HG13 1 1
21 42258 1 1 63 ILE HG21 H -3.521 5.084 9.597 1.00 . A A . 63 ILE HG21 1 1
21 42259 1 1 63 ILE HG22 H -4.381 6.535 9.091 1.00 . A A . 63 ILE HG22 1 1
21 42260 1 1 63 ILE HG23 H -3.460 6.535 10.598 1.00 . A A . 63 ILE HG23 1 1
21 42261 1 1 63 ILE N N -1.120 6.608 6.616 1.00 . A A . 63 ILE N 1 1
21 42262 1 1 63 ILE O O -3.704 7.750 6.388 1.00 . A A . 63 ILE O 1 1
21 42263 1 1 64 ILE C C -6.706 5.430 6.495 1.00 . A A . 64 ILE C 1 1
21 42264 1 1 64 ILE CA C -5.548 5.875 5.610 1.00 . A A . 64 ILE CA 1 1
21 42265 1 1 64 ILE CB C -5.660 5.199 4.187 1.00 . A A . 64 ILE CB 1 1
21 42266 1 1 64 ILE CD1 C -3.167 4.996 3.494 1.00 . A A . 64 ILE CD1 1 1
21 42267 1 1 64 ILE CG1 C -4.522 5.620 3.221 1.00 . A A . 64 ILE CG1 1 1
21 42268 1 1 64 ILE CG2 C -6.991 5.537 3.545 1.00 . A A . 64 ILE CG2 1 1
21 42269 1 1 64 ILE H H -4.085 4.664 6.494 1.00 . A A . 64 ILE H 1 1
21 42270 1 1 64 ILE HA H -5.611 6.948 5.497 1.00 . A A . 64 ILE HA 1 1
21 42271 1 1 64 ILE HB H -5.622 4.129 4.329 1.00 . A A . 64 ILE HB 1 1
21 42272 1 1 64 ILE HD11 H -2.839 5.265 4.487 1.00 . A A . 64 ILE HD11 1 1
21 42273 1 1 64 ILE HD12 H -2.452 5.354 2.768 1.00 . A A . 64 ILE HD12 1 1
21 42274 1 1 64 ILE HD13 H -3.250 3.923 3.422 1.00 . A A . 64 ILE HD13 1 1
21 42275 1 1 64 ILE HG12 H -4.800 5.350 2.214 1.00 . A A . 64 ILE HG12 1 1
21 42276 1 1 64 ILE HG13 H -4.411 6.693 3.273 1.00 . A A . 64 ILE HG13 1 1
21 42277 1 1 64 ILE HG21 H -7.064 5.056 2.581 1.00 . A A . 64 ILE HG21 1 1
21 42278 1 1 64 ILE HG22 H -7.065 6.608 3.423 1.00 . A A . 64 ILE HG22 1 1
21 42279 1 1 64 ILE HG23 H -7.788 5.193 4.187 1.00 . A A . 64 ILE HG23 1 1
21 42280 1 1 64 ILE N N -4.318 5.597 6.287 1.00 . A A . 64 ILE N 1 1
21 42281 1 1 64 ILE O O -6.838 4.250 6.829 1.00 . A A . 64 ILE O 1 1
21 42282 1 1 65 THR C C -9.906 6.119 6.913 1.00 . A A . 65 THR C 1 1
21 42283 1 1 65 THR CA C -8.610 6.113 7.739 1.00 . A A . 65 THR CA 1 1
21 42284 1 1 65 THR CB C -8.675 7.202 8.829 1.00 . A A . 65 THR CB 1 1
21 42285 1 1 65 THR CG2 C -9.665 6.816 9.914 1.00 . A A . 65 THR CG2 1 1
21 42286 1 1 65 THR H H -7.358 7.277 6.554 1.00 . A A . 65 THR H 1 1
21 42287 1 1 65 THR HA H -8.481 5.150 8.212 1.00 . A A . 65 THR HA 1 1
21 42288 1 1 65 THR HB H -8.985 8.132 8.377 1.00 . A A . 65 THR HB 1 1
21 42289 1 1 65 THR HG1 H -7.202 6.617 10.009 1.00 . A A . 65 THR HG1 1 1
21 42290 1 1 65 THR HG21 H -9.361 5.884 10.368 1.00 . A A . 65 THR HG21 1 1
21 42291 1 1 65 THR HG22 H -10.645 6.696 9.475 1.00 . A A . 65 THR HG22 1 1
21 42292 1 1 65 THR HG23 H -9.699 7.590 10.666 1.00 . A A . 65 THR HG23 1 1
21 42293 1 1 65 THR N N -7.504 6.362 6.883 1.00 . A A . 65 THR N 1 1
21 42294 1 1 65 THR O O -10.263 7.143 6.288 1.00 . A A . 65 THR O 1 1
21 42295 1 1 65 THR OG1 O -7.369 7.365 9.426 1.00 . A A . 65 THR OG1 1 1
21 42296 1 1 66 LEU C C -12.946 4.602 7.142 1.00 . A A . 66 LEU C 1 1
21 42297 1 1 66 LEU CA C -11.825 4.841 6.165 1.00 . A A . 66 LEU CA 1 1
21 42298 1 1 66 LEU CB C -11.776 3.698 5.131 1.00 . A A . 66 LEU CB 1 1
21 42299 1 1 66 LEU CD1 C -12.891 4.913 3.210 1.00 . A A . 66 LEU CD1 1 1
21 42300 1 1 66 LEU CD2 C -10.400 4.854 3.359 1.00 . A A . 66 LEU CD2 1 1
21 42301 1 1 66 LEU CG C -11.679 4.101 3.645 1.00 . A A . 66 LEU CG 1 1
21 42302 1 1 66 LEU H H -10.217 4.223 7.385 1.00 . A A . 66 LEU H 1 1
21 42303 1 1 66 LEU HA H -12.011 5.771 5.650 1.00 . A A . 66 LEU HA 1 1
21 42304 1 1 66 LEU HB2 H -10.930 3.070 5.365 1.00 . A A . 66 LEU HB2 1 1
21 42305 1 1 66 LEU HB3 H -12.674 3.109 5.256 1.00 . A A . 66 LEU HB3 1 1
21 42306 1 1 66 LEU HD11 H -13.788 4.330 3.358 1.00 . A A . 66 LEU HD11 1 1
21 42307 1 1 66 LEU HD12 H -12.799 5.158 2.162 1.00 . A A . 66 LEU HD12 1 1
21 42308 1 1 66 LEU HD13 H -12.952 5.823 3.788 1.00 . A A . 66 LEU HD13 1 1
21 42309 1 1 66 LEU HD21 H -10.341 5.725 3.993 1.00 . A A . 66 LEU HD21 1 1
21 42310 1 1 66 LEU HD22 H -10.382 5.152 2.321 1.00 . A A . 66 LEU HD22 1 1
21 42311 1 1 66 LEU HD23 H -9.562 4.203 3.556 1.00 . A A . 66 LEU HD23 1 1
21 42312 1 1 66 LEU HG H -11.684 3.206 3.043 1.00 . A A . 66 LEU HG 1 1
21 42313 1 1 66 LEU N N -10.569 4.987 6.876 1.00 . A A . 66 LEU N 1 1
21 42314 1 1 66 LEU O O -12.714 4.463 8.349 1.00 . A A . 66 LEU O 1 1
21 42315 1 1 67 GLY C C -15.384 2.910 7.892 1.00 . A A . 67 GLY C 1 1
21 42316 1 1 67 GLY CA C -15.290 4.343 7.458 1.00 . A A . 67 GLY CA 1 1
21 42317 1 1 67 GLY H H -14.269 4.652 5.661 1.00 . A A . 67 GLY H 1 1
21 42318 1 1 67 GLY HA2 H -15.220 4.978 8.329 1.00 . A A . 67 GLY HA2 1 1
21 42319 1 1 67 GLY HA3 H -16.183 4.596 6.906 1.00 . A A . 67 GLY HA3 1 1
21 42320 1 1 67 GLY N N -14.152 4.554 6.628 1.00 . A A . 67 GLY N 1 1
21 42321 1 1 67 GLY O O -15.047 1.996 7.121 1.00 . A A . 67 GLY O 1 1
21 42322 1 1 68 VAL C C -17.023 0.562 8.865 1.00 . A A . 68 VAL C 1 1
21 42323 1 1 68 VAL CA C -15.988 1.377 9.667 1.00 . A A . 68 VAL CA 1 1
21 42324 1 1 68 VAL CB C -16.362 1.449 11.182 1.00 . A A . 68 VAL CB 1 1
21 42325 1 1 68 VAL CG1 C -17.719 2.102 11.418 1.00 . A A . 68 VAL CG1 1 1
21 42326 1 1 68 VAL CG2 C -16.271 0.083 11.844 1.00 . A A . 68 VAL CG2 1 1
21 42327 1 1 68 VAL H H -16.123 3.485 9.633 1.00 . A A . 68 VAL H 1 1
21 42328 1 1 68 VAL HA H -15.029 0.890 9.564 1.00 . A A . 68 VAL HA 1 1
21 42329 1 1 68 VAL HB H -15.632 2.095 11.649 1.00 . A A . 68 VAL HB 1 1
21 42330 1 1 68 VAL HG11 H -18.487 1.547 10.901 1.00 . A A . 68 VAL HG11 1 1
21 42331 1 1 68 VAL HG12 H -17.701 3.112 11.039 1.00 . A A . 68 VAL HG12 1 1
21 42332 1 1 68 VAL HG13 H -17.934 2.116 12.476 1.00 . A A . 68 VAL HG13 1 1
21 42333 1 1 68 VAL HG21 H -16.870 -0.627 11.294 1.00 . A A . 68 VAL HG21 1 1
21 42334 1 1 68 VAL HG22 H -16.621 0.150 12.863 1.00 . A A . 68 VAL HG22 1 1
21 42335 1 1 68 VAL HG23 H -15.241 -0.238 11.841 1.00 . A A . 68 VAL HG23 1 1
21 42336 1 1 68 VAL N N -15.852 2.703 9.099 1.00 . A A . 68 VAL N 1 1
21 42337 1 1 68 VAL O O -16.973 -0.683 8.817 1.00 . A A . 68 VAL O 1 1
21 42338 1 1 69 HIS C C -18.281 -0.145 6.256 1.00 . A A . 69 HIS C 1 1
21 42339 1 1 69 HIS CA C -18.937 0.718 7.332 1.00 . A A . 69 HIS CA 1 1
21 42340 1 1 69 HIS CB C -19.763 1.846 6.675 1.00 . A A . 69 HIS CB 1 1
21 42341 1 1 69 HIS CD2 C -22.068 0.892 5.959 1.00 . A A . 69 HIS CD2 1 1
21 42342 1 1 69 HIS CE1 C -21.805 0.896 3.808 1.00 . A A . 69 HIS CE1 1 1
21 42343 1 1 69 HIS CG C -20.827 1.372 5.715 1.00 . A A . 69 HIS CG 1 1
21 42344 1 1 69 HIS H H -17.908 2.260 8.348 1.00 . A A . 69 HIS H 1 1
21 42345 1 1 69 HIS HA H -19.596 0.102 7.925 1.00 . A A . 69 HIS HA 1 1
21 42346 1 1 69 HIS HB2 H -20.258 2.416 7.449 1.00 . A A . 69 HIS HB2 1 1
21 42347 1 1 69 HIS HB3 H -19.094 2.501 6.134 1.00 . A A . 69 HIS HB3 1 1
21 42348 1 1 69 HIS HD1 H -19.880 1.636 3.825 1.00 . A A . 69 HIS HD1 1 1
21 42349 1 1 69 HIS HD2 H -22.516 0.763 6.933 1.00 . A A . 69 HIS HD2 1 1
21 42350 1 1 69 HIS HE1 H -21.974 0.775 2.748 1.00 . A A . 69 HIS HE1 1 1
21 42351 1 1 69 HIS N N -17.926 1.288 8.208 1.00 . A A . 69 HIS N 1 1
21 42352 1 1 69 HIS ND1 N -20.681 1.363 4.340 1.00 . A A . 69 HIS ND1 1 1
21 42353 1 1 69 HIS NE2 N -22.687 0.590 4.747 1.00 . A A . 69 HIS NE2 1 1
21 42354 1 1 69 HIS O O -18.663 -1.278 6.040 1.00 . A A . 69 HIS O 1 1
21 42355 1 1 70 ASP C C -15.471 -1.136 5.031 1.00 . A A . 70 ASP C 1 1
21 42356 1 1 70 ASP CA C -16.632 -0.328 4.535 1.00 . A A . 70 ASP CA 1 1
21 42357 1 1 70 ASP CB C -16.329 0.502 3.307 1.00 . A A . 70 ASP CB 1 1
21 42358 1 1 70 ASP CG C -17.593 0.719 2.522 1.00 . A A . 70 ASP CG 1 1
21 42359 1 1 70 ASP H H -17.055 1.333 5.757 1.00 . A A . 70 ASP H 1 1
21 42360 1 1 70 ASP HA H -17.377 -1.054 4.250 1.00 . A A . 70 ASP HA 1 1
21 42361 1 1 70 ASP HB2 H -15.927 1.460 3.604 1.00 . A A . 70 ASP HB2 1 1
21 42362 1 1 70 ASP HB3 H -15.621 -0.021 2.683 1.00 . A A . 70 ASP HB3 1 1
21 42363 1 1 70 ASP N N -17.316 0.408 5.568 1.00 . A A . 70 ASP N 1 1
21 42364 1 1 70 ASP O O -15.035 -2.085 4.375 1.00 . A A . 70 ASP O 1 1
21 42365 1 1 70 ASP OD1 O -18.395 1.577 2.907 1.00 . A A . 70 ASP OD1 1 1
21 42366 1 1 70 ASP OD2 O -17.849 -0.028 1.562 1.00 . A A . 70 ASP OD2 1 1
21 42367 1 1 71 PHE C C -14.270 -2.957 7.067 1.00 . A A . 71 PHE C 1 1
21 42368 1 1 71 PHE CA C -13.871 -1.502 6.786 1.00 . A A . 71 PHE CA 1 1
21 42369 1 1 71 PHE CB C -13.410 -0.818 8.061 1.00 . A A . 71 PHE CB 1 1
21 42370 1 1 71 PHE CD1 C -12.042 -2.431 9.398 1.00 . A A . 71 PHE CD1 1 1
21 42371 1 1 71 PHE CD2 C -10.930 -0.699 8.213 1.00 . A A . 71 PHE CD2 1 1
21 42372 1 1 71 PHE CE1 C -10.838 -2.900 9.859 1.00 . A A . 71 PHE CE1 1 1
21 42373 1 1 71 PHE CE2 C -9.718 -1.158 8.671 1.00 . A A . 71 PHE CE2 1 1
21 42374 1 1 71 PHE CG C -12.102 -1.329 8.571 1.00 . A A . 71 PHE CG 1 1
21 42375 1 1 71 PHE CZ C -9.674 -2.262 9.497 1.00 . A A . 71 PHE CZ 1 1
21 42376 1 1 71 PHE H H -15.312 0.005 6.664 1.00 . A A . 71 PHE H 1 1
21 42377 1 1 71 PHE HA H -13.059 -1.503 6.074 1.00 . A A . 71 PHE HA 1 1
21 42378 1 1 71 PHE HB2 H -13.301 0.239 7.867 1.00 . A A . 71 PHE HB2 1 1
21 42379 1 1 71 PHE HB3 H -14.154 -0.965 8.830 1.00 . A A . 71 PHE HB3 1 1
21 42380 1 1 71 PHE HD1 H -12.964 -2.923 9.673 1.00 . A A . 71 PHE HD1 1 1
21 42381 1 1 71 PHE HD2 H -10.990 0.162 7.563 1.00 . A A . 71 PHE HD2 1 1
21 42382 1 1 71 PHE HE1 H -10.805 -3.765 10.505 1.00 . A A . 71 PHE HE1 1 1
21 42383 1 1 71 PHE HE2 H -8.803 -0.658 8.386 1.00 . A A . 71 PHE HE2 1 1
21 42384 1 1 71 PHE HZ H -8.728 -2.630 9.863 1.00 . A A . 71 PHE HZ 1 1
21 42385 1 1 71 PHE N N -14.967 -0.784 6.193 1.00 . A A . 71 PHE N 1 1
21 42386 1 1 71 PHE O O -13.461 -3.854 6.943 1.00 . A A . 71 PHE O 1 1
21 42387 1 1 72 GLU C C -15.954 -5.389 6.366 1.00 . A A . 72 GLU C 1 1
21 42388 1 1 72 GLU CA C -15.992 -4.549 7.642 1.00 . A A . 72 GLU CA 1 1
21 42389 1 1 72 GLU CB C -17.358 -4.554 8.253 1.00 . A A . 72 GLU CB 1 1
21 42390 1 1 72 GLU CD C -19.803 -4.095 8.027 1.00 . A A . 72 GLU CD 1 1
21 42391 1 1 72 GLU CG C -18.447 -3.959 7.407 1.00 . A A . 72 GLU CG 1 1
21 42392 1 1 72 GLU H H -16.156 -2.441 7.521 1.00 . A A . 72 GLU H 1 1
21 42393 1 1 72 GLU HA H -15.293 -4.990 8.336 1.00 . A A . 72 GLU HA 1 1
21 42394 1 1 72 GLU HB2 H -17.624 -5.567 8.498 1.00 . A A . 72 GLU HB2 1 1
21 42395 1 1 72 GLU HB3 H -17.248 -3.947 9.135 1.00 . A A . 72 GLU HB3 1 1
21 42396 1 1 72 GLU HG2 H -18.239 -2.910 7.251 1.00 . A A . 72 GLU HG2 1 1
21 42397 1 1 72 GLU HG3 H -18.447 -4.471 6.456 1.00 . A A . 72 GLU HG3 1 1
21 42398 1 1 72 GLU N N -15.532 -3.189 7.400 1.00 . A A . 72 GLU N 1 1
21 42399 1 1 72 GLU O O -15.832 -6.614 6.412 1.00 . A A . 72 GLU O 1 1
21 42400 1 1 72 GLU OE1 O -20.173 -3.279 8.874 1.00 . A A . 72 GLU OE1 1 1
21 42401 1 1 72 GLU OE2 O -20.535 -5.016 7.654 1.00 . A A . 72 GLU OE2 1 1
21 42402 1 1 73 LYS C C -14.472 -5.724 3.705 1.00 . A A . 73 LYS C 1 1
21 42403 1 1 73 LYS CA C -15.926 -5.330 3.925 1.00 . A A . 73 LYS CA 1 1
21 42404 1 1 73 LYS CB C -16.375 -4.397 2.775 1.00 . A A . 73 LYS CB 1 1
21 42405 1 1 73 LYS CD C -18.538 -3.538 3.810 1.00 . A A . 73 LYS CD 1 1
21 42406 1 1 73 LYS CE C -19.890 -2.903 3.496 1.00 . A A . 73 LYS CE 1 1
21 42407 1 1 73 LYS CG C -17.883 -4.144 2.594 1.00 . A A . 73 LYS CG 1 1
21 42408 1 1 73 LYS H H -16.237 -3.754 5.356 1.00 . A A . 73 LYS H 1 1
21 42409 1 1 73 LYS HA H -16.525 -6.226 3.927 1.00 . A A . 73 LYS HA 1 1
21 42410 1 1 73 LYS HB2 H -15.908 -3.436 2.929 1.00 . A A . 73 LYS HB2 1 1
21 42411 1 1 73 LYS HB3 H -15.988 -4.811 1.858 1.00 . A A . 73 LYS HB3 1 1
21 42412 1 1 73 LYS HD2 H -18.710 -4.349 4.502 1.00 . A A . 73 LYS HD2 1 1
21 42413 1 1 73 LYS HD3 H -17.880 -2.821 4.271 1.00 . A A . 73 LYS HD3 1 1
21 42414 1 1 73 LYS HE2 H -20.551 -3.661 3.104 1.00 . A A . 73 LYS HE2 1 1
21 42415 1 1 73 LYS HE3 H -20.298 -2.503 4.412 1.00 . A A . 73 LYS HE3 1 1
21 42416 1 1 73 LYS HG2 H -18.029 -3.466 1.767 1.00 . A A . 73 LYS HG2 1 1
21 42417 1 1 73 LYS HG3 H -18.357 -5.087 2.368 1.00 . A A . 73 LYS HG3 1 1
21 42418 1 1 73 LYS HZ1 H -19.480 -2.172 1.578 1.00 . A A . 73 LYS HZ1 1 1
21 42419 1 1 73 LYS HZ2 H -19.134 -1.030 2.758 1.00 . A A . 73 LYS HZ2 1 1
21 42420 1 1 73 LYS HZ3 H -20.722 -1.391 2.321 1.00 . A A . 73 LYS HZ3 1 1
21 42421 1 1 73 LYS N N -16.060 -4.710 5.245 1.00 . A A . 73 LYS N 1 1
21 42422 1 1 73 LYS NZ N -19.786 -1.802 2.504 1.00 . A A . 73 LYS NZ 1 1
21 42423 1 1 73 LYS O O -14.183 -6.726 3.057 1.00 . A A . 73 LYS O 1 1
21 42424 1 1 74 LEU C C -11.851 -6.449 5.061 1.00 . A A . 74 LEU C 1 1
21 42425 1 1 74 LEU CA C -12.135 -5.234 4.184 1.00 . A A . 74 LEU CA 1 1
21 42426 1 1 74 LEU CB C -11.282 -4.047 4.675 1.00 . A A . 74 LEU CB 1 1
21 42427 1 1 74 LEU CD1 C -10.565 -1.650 4.556 1.00 . A A . 74 LEU CD1 1 1
21 42428 1 1 74 LEU CD2 C -11.049 -2.895 2.456 1.00 . A A . 74 LEU CD2 1 1
21 42429 1 1 74 LEU CG C -11.429 -2.723 3.916 1.00 . A A . 74 LEU CG 1 1
21 42430 1 1 74 LEU H H -13.884 -4.123 4.728 1.00 . A A . 74 LEU H 1 1
21 42431 1 1 74 LEU HA H -11.886 -5.465 3.159 1.00 . A A . 74 LEU HA 1 1
21 42432 1 1 74 LEU HB2 H -11.541 -3.864 5.707 1.00 . A A . 74 LEU HB2 1 1
21 42433 1 1 74 LEU HB3 H -10.244 -4.344 4.634 1.00 . A A . 74 LEU HB3 1 1
21 42434 1 1 74 LEU HD11 H -10.866 -1.504 5.582 1.00 . A A . 74 LEU HD11 1 1
21 42435 1 1 74 LEU HD12 H -10.681 -0.722 4.014 1.00 . A A . 74 LEU HD12 1 1
21 42436 1 1 74 LEU HD13 H -9.529 -1.957 4.524 1.00 . A A . 74 LEU HD13 1 1
21 42437 1 1 74 LEU HD21 H -10.027 -3.236 2.386 1.00 . A A . 74 LEU HD21 1 1
21 42438 1 1 74 LEU HD22 H -11.150 -1.951 1.944 1.00 . A A . 74 LEU HD22 1 1
21 42439 1 1 74 LEU HD23 H -11.705 -3.620 1.998 1.00 . A A . 74 LEU HD23 1 1
21 42440 1 1 74 LEU HG H -12.458 -2.393 3.966 1.00 . A A . 74 LEU HG 1 1
21 42441 1 1 74 LEU N N -13.567 -4.927 4.256 1.00 . A A . 74 LEU N 1 1
21 42442 1 1 74 LEU O O -11.034 -7.322 4.730 1.00 . A A . 74 LEU O 1 1
21 42443 1 1 75 GLY C C -11.956 -7.102 8.429 1.00 . A A . 75 GLY C 1 1
21 42444 1 1 75 GLY CA C -12.403 -7.584 7.081 1.00 . A A . 75 GLY CA 1 1
21 42445 1 1 75 GLY H H -13.157 -5.761 6.372 1.00 . A A . 75 GLY H 1 1
21 42446 1 1 75 GLY HA2 H -13.354 -8.088 7.175 1.00 . A A . 75 GLY HA2 1 1
21 42447 1 1 75 GLY HA3 H -11.669 -8.276 6.697 1.00 . A A . 75 GLY HA3 1 1
21 42448 1 1 75 GLY N N -12.544 -6.502 6.165 1.00 . A A . 75 GLY N 1 1
21 42449 1 1 75 GLY O O -12.144 -5.932 8.773 1.00 . A A . 75 GLY O 1 1
21 42450 1 1 76 ALA C C -9.418 -7.227 10.420 1.00 . A A . 76 ALA C 1 1
21 42451 1 1 76 ALA CA C -10.879 -7.644 10.502 1.00 . A A . 76 ALA CA 1 1
21 42452 1 1 76 ALA CB C -11.044 -8.827 11.444 1.00 . A A . 76 ALA CB 1 1
21 42453 1 1 76 ALA H H -11.295 -8.903 8.863 1.00 . A A . 76 ALA H 1 1
21 42454 1 1 76 ALA HA H -11.463 -6.818 10.881 1.00 . A A . 76 ALA HA 1 1
21 42455 1 1 76 ALA HB1 H -12.086 -9.108 11.493 1.00 . A A . 76 ALA HB1 1 1
21 42456 1 1 76 ALA HB2 H -10.700 -8.556 12.431 1.00 . A A . 76 ALA HB2 1 1
21 42457 1 1 76 ALA HB3 H -10.466 -9.660 11.076 1.00 . A A . 76 ALA HB3 1 1
21 42458 1 1 76 ALA N N -11.377 -7.981 9.190 1.00 . A A . 76 ALA N 1 1
21 42459 1 1 76 ALA O O -8.921 -6.476 11.267 1.00 . A A . 76 ALA O 1 1
21 42460 1 1 77 ASP C C -7.148 -6.495 8.003 1.00 . A A . 77 ASP C 1 1
21 42461 1 1 77 ASP CA C -7.327 -7.407 9.191 1.00 . A A . 77 ASP CA 1 1
21 42462 1 1 77 ASP CB C -6.503 -8.677 8.945 1.00 . A A . 77 ASP CB 1 1
21 42463 1 1 77 ASP CG C -5.055 -8.377 8.532 1.00 . A A . 77 ASP CG 1 1
21 42464 1 1 77 ASP H H -9.193 -8.302 8.765 1.00 . A A . 77 ASP H 1 1
21 42465 1 1 77 ASP HA H -6.953 -6.927 10.082 1.00 . A A . 77 ASP HA 1 1
21 42466 1 1 77 ASP HB2 H -6.485 -9.260 9.854 1.00 . A A . 77 ASP HB2 1 1
21 42467 1 1 77 ASP HB3 H -6.970 -9.252 8.161 1.00 . A A . 77 ASP HB3 1 1
21 42468 1 1 77 ASP N N -8.735 -7.716 9.406 1.00 . A A . 77 ASP N 1 1
21 42469 1 1 77 ASP O O -7.440 -6.885 6.881 1.00 . A A . 77 ASP O 1 1
21 42470 1 1 77 ASP OD1 O -4.791 -8.189 7.309 1.00 . A A . 77 ASP OD1 1 1
21 42471 1 1 77 ASP OD2 O -4.172 -8.334 9.408 1.00 . A A . 77 ASP OD2 1 1
21 42472 1 1 78 PRO C C -4.934 -4.651 6.654 1.00 . A A . 78 PRO C 1 1
21 42473 1 1 78 PRO CA C -6.380 -4.370 7.148 1.00 . A A . 78 PRO CA 1 1
21 42474 1 1 78 PRO CB C -6.462 -2.978 7.784 1.00 . A A . 78 PRO CB 1 1
21 42475 1 1 78 PRO CD C -6.751 -4.578 9.544 1.00 . A A . 78 PRO CD 1 1
21 42476 1 1 78 PRO CG C -6.206 -3.209 9.236 1.00 . A A . 78 PRO CG 1 1
21 42477 1 1 78 PRO HA H -7.063 -4.432 6.315 1.00 . A A . 78 PRO HA 1 1
21 42478 1 1 78 PRO HB2 H -5.712 -2.337 7.345 1.00 . A A . 78 PRO HB2 1 1
21 42479 1 1 78 PRO HB3 H -7.445 -2.559 7.620 1.00 . A A . 78 PRO HB3 1 1
21 42480 1 1 78 PRO HD2 H -6.094 -5.097 10.222 1.00 . A A . 78 PRO HD2 1 1
21 42481 1 1 78 PRO HD3 H -7.745 -4.513 9.960 1.00 . A A . 78 PRO HD3 1 1
21 42482 1 1 78 PRO HG2 H -5.142 -3.183 9.421 1.00 . A A . 78 PRO HG2 1 1
21 42483 1 1 78 PRO HG3 H -6.700 -2.457 9.833 1.00 . A A . 78 PRO HG3 1 1
21 42484 1 1 78 PRO N N -6.776 -5.252 8.226 1.00 . A A . 78 PRO N 1 1
21 42485 1 1 78 PRO O O -4.663 -4.681 5.437 1.00 . A A . 78 PRO O 1 1
21 42486 1 1 79 GLU C C -2.021 -5.830 6.361 1.00 . A A . 79 GLU C 1 1
21 42487 1 1 79 GLU CA C -2.597 -4.908 7.450 1.00 . A A . 79 GLU CA 1 1
21 42488 1 1 79 GLU CB C -1.890 -5.064 8.804 1.00 . A A . 79 GLU CB 1 1
21 42489 1 1 79 GLU CD C 0.197 -4.648 10.152 1.00 . A A . 79 GLU CD 1 1
21 42490 1 1 79 GLU CG C -0.389 -4.807 8.770 1.00 . A A . 79 GLU CG 1 1
21 42491 1 1 79 GLU H H -4.405 -5.201 8.493 1.00 . A A . 79 GLU H 1 1
21 42492 1 1 79 GLU HA H -2.393 -3.904 7.110 1.00 . A A . 79 GLU HA 1 1
21 42493 1 1 79 GLU HB2 H -2.329 -4.367 9.500 1.00 . A A . 79 GLU HB2 1 1
21 42494 1 1 79 GLU HB3 H -2.055 -6.068 9.165 1.00 . A A . 79 GLU HB3 1 1
21 42495 1 1 79 GLU HG2 H 0.098 -5.638 8.282 1.00 . A A . 79 GLU HG2 1 1
21 42496 1 1 79 GLU HG3 H -0.205 -3.903 8.208 1.00 . A A . 79 GLU HG3 1 1
21 42497 1 1 79 GLU N N -4.050 -4.935 7.618 1.00 . A A . 79 GLU N 1 1
21 42498 1 1 79 GLU O O -1.109 -5.409 5.628 1.00 . A A . 79 GLU O 1 1
21 42499 1 1 79 GLU OE1 O 0.126 -3.530 10.710 1.00 . A A . 79 GLU OE1 1 1
21 42500 1 1 79 GLU OE2 O 0.727 -5.623 10.715 1.00 . A A . 79 GLU OE2 1 1
21 42501 1 1 80 LEU C C -2.220 -7.337 3.777 1.00 . A A . 80 LEU C 1 1
21 42502 1 1 80 LEU CA C -2.037 -7.953 5.170 1.00 . A A . 80 LEU CA 1 1
21 42503 1 1 80 LEU CB C -2.744 -9.317 5.241 1.00 . A A . 80 LEU CB 1 1
21 42504 1 1 80 LEU CD1 C -0.856 -10.776 4.414 1.00 . A A . 80 LEU CD1 1 1
21 42505 1 1 80 LEU CD2 C -3.218 -11.588 4.272 1.00 . A A . 80 LEU CD2 1 1
21 42506 1 1 80 LEU CG C -2.309 -10.373 4.212 1.00 . A A . 80 LEU CG 1 1
21 42507 1 1 80 LEU H H -3.293 -7.347 6.783 1.00 . A A . 80 LEU H 1 1
21 42508 1 1 80 LEU HA H -0.981 -8.087 5.350 1.00 . A A . 80 LEU HA 1 1
21 42509 1 1 80 LEU HB2 H -2.580 -9.726 6.227 1.00 . A A . 80 LEU HB2 1 1
21 42510 1 1 80 LEU HB3 H -3.805 -9.151 5.122 1.00 . A A . 80 LEU HB3 1 1
21 42511 1 1 80 LEU HD11 H -0.721 -11.164 5.413 1.00 . A A . 80 LEU HD11 1 1
21 42512 1 1 80 LEU HD12 H -0.223 -9.914 4.268 1.00 . A A . 80 LEU HD12 1 1
21 42513 1 1 80 LEU HD13 H -0.593 -11.538 3.695 1.00 . A A . 80 LEU HD13 1 1
21 42514 1 1 80 LEU HD21 H -4.231 -11.291 4.044 1.00 . A A . 80 LEU HD21 1 1
21 42515 1 1 80 LEU HD22 H -3.181 -12.019 5.263 1.00 . A A . 80 LEU HD22 1 1
21 42516 1 1 80 LEU HD23 H -2.888 -12.317 3.546 1.00 . A A . 80 LEU HD23 1 1
21 42517 1 1 80 LEU HG H -2.390 -9.941 3.225 1.00 . A A . 80 LEU HG 1 1
21 42518 1 1 80 LEU N N -2.553 -7.038 6.202 1.00 . A A . 80 LEU N 1 1
21 42519 1 1 80 LEU O O -1.349 -7.419 2.919 1.00 . A A . 80 LEU O 1 1
21 42520 1 1 81 LYS C C -2.991 -4.674 2.220 1.00 . A A . 81 LYS C 1 1
21 42521 1 1 81 LYS CA C -3.631 -6.042 2.312 1.00 . A A . 81 LYS CA 1 1
21 42522 1 1 81 LYS CB C -5.149 -5.986 2.030 1.00 . A A . 81 LYS CB 1 1
21 42523 1 1 81 LYS CD C -5.751 -8.348 2.875 1.00 . A A . 81 LYS CD 1 1
21 42524 1 1 81 LYS CE C -6.576 -7.874 4.060 1.00 . A A . 81 LYS CE 1 1
21 42525 1 1 81 LYS CG C -5.807 -7.350 1.712 1.00 . A A . 81 LYS CG 1 1
21 42526 1 1 81 LYS H H -3.927 -6.531 4.361 1.00 . A A . 81 LYS H 1 1
21 42527 1 1 81 LYS HA H -3.156 -6.667 1.572 1.00 . A A . 81 LYS HA 1 1
21 42528 1 1 81 LYS HB2 H -5.646 -5.560 2.889 1.00 . A A . 81 LYS HB2 1 1
21 42529 1 1 81 LYS HB3 H -5.311 -5.331 1.186 1.00 . A A . 81 LYS HB3 1 1
21 42530 1 1 81 LYS HD2 H -6.130 -9.302 2.540 1.00 . A A . 81 LYS HD2 1 1
21 42531 1 1 81 LYS HD3 H -4.721 -8.459 3.182 1.00 . A A . 81 LYS HD3 1 1
21 42532 1 1 81 LYS HE2 H -6.219 -6.901 4.364 1.00 . A A . 81 LYS HE2 1 1
21 42533 1 1 81 LYS HE3 H -7.609 -7.796 3.755 1.00 . A A . 81 LYS HE3 1 1
21 42534 1 1 81 LYS HG2 H -6.843 -7.185 1.458 1.00 . A A . 81 LYS HG2 1 1
21 42535 1 1 81 LYS HG3 H -5.302 -7.776 0.857 1.00 . A A . 81 LYS HG3 1 1
21 42536 1 1 81 LYS HZ1 H -7.172 -8.451 5.935 1.00 . A A . 81 LYS HZ1 1 1
21 42537 1 1 81 LYS HZ2 H -5.557 -8.789 5.704 1.00 . A A . 81 LYS HZ2 1 1
21 42538 1 1 81 LYS HZ3 H -6.736 -9.763 4.995 1.00 . A A . 81 LYS HZ3 1 1
21 42539 1 1 81 LYS N N -3.326 -6.652 3.596 1.00 . A A . 81 LYS N 1 1
21 42540 1 1 81 LYS NZ N -6.483 -8.780 5.225 1.00 . A A . 81 LYS NZ 1 1
21 42541 1 1 81 LYS O O -2.682 -4.186 1.135 1.00 . A A . 81 LYS O 1 1
21 42542 1 1 82 SER C C -0.624 -2.986 2.973 1.00 . A A . 82 SER C 1 1
21 42543 1 1 82 SER CA C -2.072 -2.810 3.449 1.00 . A A . 82 SER CA 1 1
21 42544 1 1 82 SER CB C -2.105 -2.293 4.878 1.00 . A A . 82 SER CB 1 1
21 42545 1 1 82 SER H H -3.059 -4.502 4.203 1.00 . A A . 82 SER H 1 1
21 42546 1 1 82 SER HA H -2.578 -2.112 2.801 1.00 . A A . 82 SER HA 1 1
21 42547 1 1 82 SER HB2 H -1.535 -2.957 5.509 1.00 . A A . 82 SER HB2 1 1
21 42548 1 1 82 SER HB3 H -1.664 -1.306 4.909 1.00 . A A . 82 SER HB3 1 1
21 42549 1 1 82 SER HG H -3.989 -2.780 4.811 1.00 . A A . 82 SER HG 1 1
21 42550 1 1 82 SER N N -2.756 -4.076 3.372 1.00 . A A . 82 SER N 1 1
21 42551 1 1 82 SER O O -0.063 -2.106 2.339 1.00 . A A . 82 SER O 1 1
21 42552 1 1 82 SER OG O -3.438 -2.213 5.360 1.00 . A A . 82 SER OG 1 1
21 42553 1 1 83 THR C C 1.364 -4.505 1.279 1.00 . A A . 83 THR C 1 1
21 42554 1 1 83 THR CA C 1.286 -4.499 2.824 1.00 . A A . 83 THR CA 1 1
21 42555 1 1 83 THR CB C 1.698 -5.884 3.375 1.00 . A A . 83 THR CB 1 1
21 42556 1 1 83 THR CG2 C 3.165 -6.169 3.088 1.00 . A A . 83 THR CG2 1 1
21 42557 1 1 83 THR H H -0.562 -4.837 3.753 1.00 . A A . 83 THR H 1 1
21 42558 1 1 83 THR HA H 1.959 -3.748 3.213 1.00 . A A . 83 THR HA 1 1
21 42559 1 1 83 THR HB H 1.087 -6.641 2.902 1.00 . A A . 83 THR HB 1 1
21 42560 1 1 83 THR HG1 H 0.657 -5.484 5.053 1.00 . A A . 83 THR HG1 1 1
21 42561 1 1 83 THR HG21 H 3.773 -5.411 3.561 1.00 . A A . 83 THR HG21 1 1
21 42562 1 1 83 THR HG22 H 3.329 -6.148 2.021 1.00 . A A . 83 THR HG22 1 1
21 42563 1 1 83 THR HG23 H 3.427 -7.142 3.476 1.00 . A A . 83 THR HG23 1 1
21 42564 1 1 83 THR N N -0.058 -4.166 3.244 1.00 . A A . 83 THR N 1 1
21 42565 1 1 83 THR O O 2.272 -3.917 0.685 1.00 . A A . 83 THR O 1 1
21 42566 1 1 83 THR OG1 O 1.480 -5.928 4.811 1.00 . A A . 83 THR OG1 1 1
21 42567 1 1 84 GLY C C 0.181 -3.795 -1.424 1.00 . A A . 84 GLY C 1 1
21 42568 1 1 84 GLY CA C 0.322 -5.172 -0.805 1.00 . A A . 84 GLY CA 1 1
21 42569 1 1 84 GLY H H -0.365 -5.517 1.166 1.00 . A A . 84 GLY H 1 1
21 42570 1 1 84 GLY HA2 H 1.238 -5.623 -1.162 1.00 . A A . 84 GLY HA2 1 1
21 42571 1 1 84 GLY HA3 H -0.513 -5.783 -1.112 1.00 . A A . 84 GLY HA3 1 1
21 42572 1 1 84 GLY N N 0.359 -5.110 0.646 1.00 . A A . 84 GLY N 1 1
21 42573 1 1 84 GLY O O 0.813 -3.481 -2.447 1.00 . A A . 84 GLY O 1 1
21 42574 1 1 85 PHE C C 0.437 -0.767 -1.038 1.00 . A A . 85 PHE C 1 1
21 42575 1 1 85 PHE CA C -0.833 -1.609 -1.274 1.00 . A A . 85 PHE CA 1 1
21 42576 1 1 85 PHE CB C -2.056 -0.993 -0.578 1.00 . A A . 85 PHE CB 1 1
21 42577 1 1 85 PHE CD1 C -3.609 -0.150 -2.360 1.00 . A A . 85 PHE CD1 1 1
21 42578 1 1 85 PHE CD2 C -2.446 1.459 -1.050 1.00 . A A . 85 PHE CD2 1 1
21 42579 1 1 85 PHE CE1 C -4.228 0.860 -3.068 1.00 . A A . 85 PHE CE1 1 1
21 42580 1 1 85 PHE CE2 C -3.068 2.473 -1.759 1.00 . A A . 85 PHE CE2 1 1
21 42581 1 1 85 PHE CG C -2.710 0.134 -1.343 1.00 . A A . 85 PHE CG 1 1
21 42582 1 1 85 PHE CZ C -3.955 2.170 -2.765 1.00 . A A . 85 PHE CZ 1 1
21 42583 1 1 85 PHE H H -1.082 -3.261 0.018 1.00 . A A . 85 PHE H 1 1
21 42584 1 1 85 PHE HA H -1.016 -1.667 -2.337 1.00 . A A . 85 PHE HA 1 1
21 42585 1 1 85 PHE HB2 H -2.798 -1.763 -0.428 1.00 . A A . 85 PHE HB2 1 1
21 42586 1 1 85 PHE HB3 H -1.750 -0.609 0.384 1.00 . A A . 85 PHE HB3 1 1
21 42587 1 1 85 PHE HD1 H -3.823 -1.180 -2.599 1.00 . A A . 85 PHE HD1 1 1
21 42588 1 1 85 PHE HD2 H -1.748 1.701 -0.263 1.00 . A A . 85 PHE HD2 1 1
21 42589 1 1 85 PHE HE1 H -4.927 0.630 -3.858 1.00 . A A . 85 PHE HE1 1 1
21 42590 1 1 85 PHE HE2 H -2.869 3.510 -1.532 1.00 . A A . 85 PHE HE2 1 1
21 42591 1 1 85 PHE HZ H -4.438 2.962 -3.317 1.00 . A A . 85 PHE HZ 1 1
21 42592 1 1 85 PHE N N -0.613 -2.954 -0.788 1.00 . A A . 85 PHE N 1 1
21 42593 1 1 85 PHE O O 0.773 0.098 -1.842 1.00 . A A . 85 PHE O 1 1
21 42594 1 1 86 ALA C C 3.471 -0.704 -0.659 1.00 . A A . 86 ALA C 1 1
21 42595 1 1 86 ALA CA C 2.411 -0.391 0.379 1.00 . A A . 86 ALA CA 1 1
21 42596 1 1 86 ALA CB C 2.903 -0.774 1.775 1.00 . A A . 86 ALA CB 1 1
21 42597 1 1 86 ALA H H 0.810 -1.752 0.668 1.00 . A A . 86 ALA H 1 1
21 42598 1 1 86 ALA HA H 2.220 0.672 0.362 1.00 . A A . 86 ALA HA 1 1
21 42599 1 1 86 ALA HB1 H 2.126 -0.579 2.500 1.00 . A A . 86 ALA HB1 1 1
21 42600 1 1 86 ALA HB2 H 3.771 -0.180 2.029 1.00 . A A . 86 ALA HB2 1 1
21 42601 1 1 86 ALA HB3 H 3.161 -1.822 1.794 1.00 . A A . 86 ALA HB3 1 1
21 42602 1 1 86 ALA N N 1.152 -1.066 0.053 1.00 . A A . 86 ALA N 1 1
21 42603 1 1 86 ALA O O 4.208 0.177 -1.076 1.00 . A A . 86 ALA O 1 1
21 42604 1 1 87 ARG C C 4.215 -1.645 -3.424 1.00 . A A . 87 ARG C 1 1
21 42605 1 1 87 ARG CA C 4.466 -2.395 -2.117 1.00 . A A . 87 ARG CA 1 1
21 42606 1 1 87 ARG CB C 4.343 -3.898 -2.359 1.00 . A A . 87 ARG CB 1 1
21 42607 1 1 87 ARG CD C 5.027 -5.883 -3.708 1.00 . A A . 87 ARG CD 1 1
21 42608 1 1 87 ARG CG C 5.207 -4.406 -3.503 1.00 . A A . 87 ARG CG 1 1
21 42609 1 1 87 ARG CZ C 6.387 -7.581 -4.896 1.00 . A A . 87 ARG CZ 1 1
21 42610 1 1 87 ARG H H 2.940 -2.627 -0.662 1.00 . A A . 87 ARG H 1 1
21 42611 1 1 87 ARG HA H 5.467 -2.176 -1.775 1.00 . A A . 87 ARG HA 1 1
21 42612 1 1 87 ARG HB2 H 4.627 -4.422 -1.457 1.00 . A A . 87 ARG HB2 1 1
21 42613 1 1 87 ARG HB3 H 3.313 -4.127 -2.587 1.00 . A A . 87 ARG HB3 1 1
21 42614 1 1 87 ARG HD2 H 5.344 -6.390 -2.811 1.00 . A A . 87 ARG HD2 1 1
21 42615 1 1 87 ARG HD3 H 3.980 -6.084 -3.884 1.00 . A A . 87 ARG HD3 1 1
21 42616 1 1 87 ARG HE H 5.843 -5.760 -5.605 1.00 . A A . 87 ARG HE 1 1
21 42617 1 1 87 ARG HG2 H 4.926 -3.887 -4.408 1.00 . A A . 87 ARG HG2 1 1
21 42618 1 1 87 ARG HG3 H 6.243 -4.200 -3.283 1.00 . A A . 87 ARG HG3 1 1
21 42619 1 1 87 ARG HH11 H 5.930 -8.118 -2.971 1.00 . A A . 87 ARG HH11 1 1
21 42620 1 1 87 ARG HH12 H 6.792 -9.297 -3.835 1.00 . A A . 87 ARG HH12 1 1
21 42621 1 1 87 ARG HH21 H 7.063 -7.377 -6.816 1.00 . A A . 87 ARG HH21 1 1
21 42622 1 1 87 ARG HH22 H 7.462 -8.855 -6.087 1.00 . A A . 87 ARG HH22 1 1
21 42623 1 1 87 ARG N N 3.529 -1.961 -1.083 1.00 . A A . 87 ARG N 1 1
21 42624 1 1 87 ARG NE N 5.802 -6.379 -4.840 1.00 . A A . 87 ARG NE 1 1
21 42625 1 1 87 ARG NH1 N 6.371 -8.386 -3.832 1.00 . A A . 87 ARG NH1 1 1
21 42626 1 1 87 ARG NH2 N 7.011 -7.964 -6.002 1.00 . A A . 87 ARG NH2 1 1
21 42627 1 1 87 ARG O O 5.156 -1.214 -4.111 1.00 . A A . 87 ARG O 1 1
21 42628 1 1 88 ASP C C 2.867 0.716 -4.839 1.00 . A A . 88 ASP C 1 1
21 42629 1 1 88 ASP CA C 2.579 -0.778 -4.967 1.00 . A A . 88 ASP CA 1 1
21 42630 1 1 88 ASP CB C 1.121 -1.043 -5.317 1.00 . A A . 88 ASP CB 1 1
21 42631 1 1 88 ASP CG C 0.710 -0.417 -6.628 1.00 . A A . 88 ASP CG 1 1
21 42632 1 1 88 ASP H H 2.258 -1.838 -3.163 1.00 . A A . 88 ASP H 1 1
21 42633 1 1 88 ASP HA H 3.207 -1.169 -5.755 1.00 . A A . 88 ASP HA 1 1
21 42634 1 1 88 ASP HB2 H 0.964 -2.109 -5.383 1.00 . A A . 88 ASP HB2 1 1
21 42635 1 1 88 ASP HB3 H 0.492 -0.643 -4.534 1.00 . A A . 88 ASP HB3 1 1
21 42636 1 1 88 ASP N N 2.954 -1.475 -3.751 1.00 . A A . 88 ASP N 1 1
21 42637 1 1 88 ASP O O 3.328 1.348 -5.778 1.00 . A A . 88 ASP O 1 1
21 42638 1 1 88 ASP OD1 O 1.267 -0.795 -7.689 1.00 . A A . 88 ASP OD1 1 1
21 42639 1 1 88 ASP OD2 O -0.221 0.391 -6.634 1.00 . A A . 88 ASP OD2 1 1
21 42640 1 1 89 LEU C C 4.509 2.871 -3.428 1.00 . A A . 89 LEU C 1 1
21 42641 1 1 89 LEU CA C 2.986 2.666 -3.393 1.00 . A A . 89 LEU CA 1 1
21 42642 1 1 89 LEU CB C 2.408 3.140 -2.058 1.00 . A A . 89 LEU CB 1 1
21 42643 1 1 89 LEU CD1 C 1.900 5.514 -2.755 1.00 . A A . 89 LEU CD1 1 1
21 42644 1 1 89 LEU CD2 C 2.114 4.935 -0.343 1.00 . A A . 89 LEU CD2 1 1
21 42645 1 1 89 LEU CG C 2.606 4.628 -1.736 1.00 . A A . 89 LEU CG 1 1
21 42646 1 1 89 LEU H H 2.251 0.725 -2.935 1.00 . A A . 89 LEU H 1 1
21 42647 1 1 89 LEU HA H 2.556 3.246 -4.195 1.00 . A A . 89 LEU HA 1 1
21 42648 1 1 89 LEU HB2 H 1.348 2.933 -2.057 1.00 . A A . 89 LEU HB2 1 1
21 42649 1 1 89 LEU HB3 H 2.867 2.563 -1.270 1.00 . A A . 89 LEU HB3 1 1
21 42650 1 1 89 LEU HD11 H 0.842 5.296 -2.757 1.00 . A A . 89 LEU HD11 1 1
21 42651 1 1 89 LEU HD12 H 2.310 5.339 -3.739 1.00 . A A . 89 LEU HD12 1 1
21 42652 1 1 89 LEU HD13 H 2.050 6.550 -2.488 1.00 . A A . 89 LEU HD13 1 1
21 42653 1 1 89 LEU HD21 H 2.664 4.342 0.374 1.00 . A A . 89 LEU HD21 1 1
21 42654 1 1 89 LEU HD22 H 1.064 4.696 -0.276 1.00 . A A . 89 LEU HD22 1 1
21 42655 1 1 89 LEU HD23 H 2.260 5.984 -0.132 1.00 . A A . 89 LEU HD23 1 1
21 42656 1 1 89 LEU HG H 3.662 4.857 -1.780 1.00 . A A . 89 LEU HG 1 1
21 42657 1 1 89 LEU N N 2.660 1.265 -3.647 1.00 . A A . 89 LEU N 1 1
21 42658 1 1 89 LEU O O 5.001 3.916 -3.868 1.00 . A A . 89 LEU O 1 1
21 42659 1 1 90 ALA C C 7.130 1.901 -4.512 1.00 . A A . 90 ALA C 1 1
21 42660 1 1 90 ALA CA C 6.698 1.866 -3.052 1.00 . A A . 90 ALA CA 1 1
21 42661 1 1 90 ALA CB C 7.284 0.646 -2.350 1.00 . A A . 90 ALA CB 1 1
21 42662 1 1 90 ALA H H 4.791 1.093 -2.562 1.00 . A A . 90 ALA H 1 1
21 42663 1 1 90 ALA HA H 7.042 2.759 -2.553 1.00 . A A . 90 ALA HA 1 1
21 42664 1 1 90 ALA HB1 H 8.362 0.687 -2.389 1.00 . A A . 90 ALA HB1 1 1
21 42665 1 1 90 ALA HB2 H 6.939 -0.252 -2.841 1.00 . A A . 90 ALA HB2 1 1
21 42666 1 1 90 ALA HB3 H 6.960 0.636 -1.320 1.00 . A A . 90 ALA HB3 1 1
21 42667 1 1 90 ALA N N 5.246 1.858 -2.981 1.00 . A A . 90 ALA N 1 1
21 42668 1 1 90 ALA O O 8.111 2.540 -4.869 1.00 . A A . 90 ALA O 1 1
21 42669 1 1 91 ASP C C 6.364 2.625 -7.331 1.00 . A A . 91 ASP C 1 1
21 42670 1 1 91 ASP CA C 6.588 1.237 -6.791 1.00 . A A . 91 ASP CA 1 1
21 42671 1 1 91 ASP CB C 5.673 0.242 -7.505 1.00 . A A . 91 ASP CB 1 1
21 42672 1 1 91 ASP CG C 5.842 0.259 -9.008 1.00 . A A . 91 ASP CG 1 1
21 42673 1 1 91 ASP H H 5.613 0.721 -4.972 1.00 . A A . 91 ASP H 1 1
21 42674 1 1 91 ASP HA H 7.618 0.964 -6.962 1.00 . A A . 91 ASP HA 1 1
21 42675 1 1 91 ASP HB2 H 5.876 -0.758 -7.152 1.00 . A A . 91 ASP HB2 1 1
21 42676 1 1 91 ASP HB3 H 4.646 0.487 -7.276 1.00 . A A . 91 ASP HB3 1 1
21 42677 1 1 91 ASP N N 6.360 1.232 -5.350 1.00 . A A . 91 ASP N 1 1
21 42678 1 1 91 ASP O O 7.192 3.145 -8.073 1.00 . A A . 91 ASP O 1 1
21 42679 1 1 91 ASP OD1 O 6.857 -0.290 -9.513 1.00 . A A . 91 ASP OD1 1 1
21 42680 1 1 91 ASP OD2 O 4.941 0.760 -9.712 1.00 . A A . 91 ASP OD2 1 1
21 42681 1 1 92 TYR C C 6.057 5.570 -6.959 1.00 . A A . 92 TYR C 1 1
21 42682 1 1 92 TYR CA C 4.947 4.612 -7.294 1.00 . A A . 92 TYR CA 1 1
21 42683 1 1 92 TYR CB C 3.639 5.111 -6.678 1.00 . A A . 92 TYR CB 1 1
21 42684 1 1 92 TYR CD1 C 2.035 5.289 -8.576 1.00 . A A . 92 TYR CD1 1 1
21 42685 1 1 92 TYR CD2 C 1.624 3.630 -6.935 1.00 . A A . 92 TYR CD2 1 1
21 42686 1 1 92 TYR CE1 C 0.904 4.894 -9.263 1.00 . A A . 92 TYR CE1 1 1
21 42687 1 1 92 TYR CE2 C 0.495 3.226 -7.611 1.00 . A A . 92 TYR CE2 1 1
21 42688 1 1 92 TYR CG C 2.409 4.663 -7.405 1.00 . A A . 92 TYR CG 1 1
21 42689 1 1 92 TYR CZ C 0.138 3.859 -8.773 1.00 . A A . 92 TYR CZ 1 1
21 42690 1 1 92 TYR H H 4.628 2.737 -6.355 1.00 . A A . 92 TYR H 1 1
21 42691 1 1 92 TYR HA H 4.834 4.625 -8.367 1.00 . A A . 92 TYR HA 1 1
21 42692 1 1 92 TYR HB2 H 3.573 4.750 -5.663 1.00 . A A . 92 TYR HB2 1 1
21 42693 1 1 92 TYR HB3 H 3.650 6.191 -6.665 1.00 . A A . 92 TYR HB3 1 1
21 42694 1 1 92 TYR HD1 H 2.665 6.091 -8.937 1.00 . A A . 92 TYR HD1 1 1
21 42695 1 1 92 TYR HD2 H 1.910 3.131 -6.021 1.00 . A A . 92 TYR HD2 1 1
21 42696 1 1 92 TYR HE1 H 0.623 5.394 -10.178 1.00 . A A . 92 TYR HE1 1 1
21 42697 1 1 92 TYR HE2 H -0.104 2.414 -7.223 1.00 . A A . 92 TYR HE2 1 1
21 42698 1 1 92 TYR HH H -1.677 3.196 -8.812 1.00 . A A . 92 TYR HH 1 1
21 42699 1 1 92 TYR N N 5.259 3.240 -6.916 1.00 . A A . 92 TYR N 1 1
21 42700 1 1 92 TYR O O 6.484 6.331 -7.812 1.00 . A A . 92 TYR O 1 1
21 42701 1 1 92 TYR OH O -0.992 3.450 -9.458 1.00 . A A . 92 TYR OH 1 1
21 42702 1 1 93 ILE C C 8.905 6.191 -6.089 1.00 . A A . 93 ILE C 1 1
21 42703 1 1 93 ILE CA C 7.589 6.454 -5.340 1.00 . A A . 93 ILE CA 1 1
21 42704 1 1 93 ILE CB C 7.819 6.551 -3.805 1.00 . A A . 93 ILE CB 1 1
21 42705 1 1 93 ILE CD1 C 8.638 5.265 -1.752 1.00 . A A . 93 ILE CD1 1 1
21 42706 1 1 93 ILE CG1 C 8.311 5.220 -3.231 1.00 . A A . 93 ILE CG1 1 1
21 42707 1 1 93 ILE CG2 C 6.532 6.998 -3.108 1.00 . A A . 93 ILE CG2 1 1
21 42708 1 1 93 ILE H H 6.192 4.868 -5.094 1.00 . A A . 93 ILE H 1 1
21 42709 1 1 93 ILE HA H 7.204 7.401 -5.693 1.00 . A A . 93 ILE HA 1 1
21 42710 1 1 93 ILE HB H 8.567 7.311 -3.636 1.00 . A A . 93 ILE HB 1 1
21 42711 1 1 93 ILE HD11 H 8.982 4.294 -1.429 1.00 . A A . 93 ILE HD11 1 1
21 42712 1 1 93 ILE HD12 H 7.752 5.536 -1.198 1.00 . A A . 93 ILE HD12 1 1
21 42713 1 1 93 ILE HD13 H 9.410 6.000 -1.579 1.00 . A A . 93 ILE HD13 1 1
21 42714 1 1 93 ILE HG12 H 7.545 4.473 -3.387 1.00 . A A . 93 ILE HG12 1 1
21 42715 1 1 93 ILE HG13 H 9.200 4.919 -3.766 1.00 . A A . 93 ILE HG13 1 1
21 42716 1 1 93 ILE HG21 H 6.706 7.070 -2.045 1.00 . A A . 93 ILE HG21 1 1
21 42717 1 1 93 ILE HG22 H 5.754 6.271 -3.294 1.00 . A A . 93 ILE HG22 1 1
21 42718 1 1 93 ILE HG23 H 6.221 7.959 -3.490 1.00 . A A . 93 ILE HG23 1 1
21 42719 1 1 93 ILE N N 6.548 5.525 -5.734 1.00 . A A . 93 ILE N 1 1
21 42720 1 1 93 ILE O O 9.637 7.128 -6.386 1.00 . A A . 93 ILE O 1 1
21 42721 1 1 94 GLN C C 10.194 5.151 -8.635 1.00 . A A . 94 GLN C 1 1
21 42722 1 1 94 GLN CA C 10.346 4.561 -7.235 1.00 . A A . 94 GLN CA 1 1
21 42723 1 1 94 GLN CB C 10.515 3.036 -7.334 1.00 . A A . 94 GLN CB 1 1
21 42724 1 1 94 GLN CD C 11.059 0.833 -6.218 1.00 . A A . 94 GLN CD 1 1
21 42725 1 1 94 GLN CG C 11.024 2.348 -6.069 1.00 . A A . 94 GLN CG 1 1
21 42726 1 1 94 GLN H H 8.591 4.206 -6.085 1.00 . A A . 94 GLN H 1 1
21 42727 1 1 94 GLN HA H 11.223 4.992 -6.773 1.00 . A A . 94 GLN HA 1 1
21 42728 1 1 94 GLN HB2 H 9.554 2.606 -7.580 1.00 . A A . 94 GLN HB2 1 1
21 42729 1 1 94 GLN HB3 H 11.201 2.820 -8.140 1.00 . A A . 94 GLN HB3 1 1
21 42730 1 1 94 GLN HE21 H 10.845 0.579 -4.267 1.00 . A A . 94 GLN HE21 1 1
21 42731 1 1 94 GLN HE22 H 10.968 -0.860 -5.217 1.00 . A A . 94 GLN HE22 1 1
21 42732 1 1 94 GLN HG2 H 12.025 2.698 -5.861 1.00 . A A . 94 GLN HG2 1 1
21 42733 1 1 94 GLN HG3 H 10.372 2.602 -5.247 1.00 . A A . 94 GLN HG3 1 1
21 42734 1 1 94 GLN N N 9.179 4.921 -6.414 1.00 . A A . 94 GLN N 1 1
21 42735 1 1 94 GLN NE2 N 10.943 0.118 -5.129 1.00 . A A . 94 GLN NE2 1 1
21 42736 1 1 94 GLN O O 11.143 5.716 -9.203 1.00 . A A . 94 GLN O 1 1
21 42737 1 1 94 GLN OE1 O 11.212 0.306 -7.323 1.00 . A A . 94 GLN OE1 1 1
21 42738 1 1 95 GLU C C 8.711 7.110 -10.490 1.00 . A A . 95 GLU C 1 1
21 42739 1 1 95 GLU CA C 8.647 5.588 -10.462 1.00 . A A . 95 GLU CA 1 1
21 42740 1 1 95 GLU CB C 7.275 5.086 -10.900 1.00 . A A . 95 GLU CB 1 1
21 42741 1 1 95 GLU CD C 8.324 3.419 -12.444 1.00 . A A . 95 GLU CD 1 1
21 42742 1 1 95 GLU CG C 7.286 3.644 -11.371 1.00 . A A . 95 GLU CG 1 1
21 42743 1 1 95 GLU H H 8.284 4.556 -8.684 1.00 . A A . 95 GLU H 1 1
21 42744 1 1 95 GLU HA H 9.380 5.208 -11.156 1.00 . A A . 95 GLU HA 1 1
21 42745 1 1 95 GLU HB2 H 6.636 5.138 -10.030 1.00 . A A . 95 GLU HB2 1 1
21 42746 1 1 95 GLU HB3 H 6.844 5.715 -11.661 1.00 . A A . 95 GLU HB3 1 1
21 42747 1 1 95 GLU HG2 H 7.504 2.999 -10.532 1.00 . A A . 95 GLU HG2 1 1
21 42748 1 1 95 GLU HG3 H 6.315 3.398 -11.774 1.00 . A A . 95 GLU HG3 1 1
21 42749 1 1 95 GLU N N 8.988 5.048 -9.165 1.00 . A A . 95 GLU N 1 1
21 42750 1 1 95 GLU O O 9.009 7.705 -11.524 1.00 . A A . 95 GLU O 1 1
21 42751 1 1 95 GLU OE1 O 8.200 3.987 -13.534 1.00 . A A . 95 GLU OE1 1 1
21 42752 1 1 95 GLU OE2 O 9.319 2.700 -12.193 1.00 . A A . 95 GLU OE2 1 1
21 42753 1 1 96 GLN C C 9.941 9.601 -8.920 1.00 . A A . 96 GLN C 1 1
21 42754 1 1 96 GLN CA C 8.510 9.184 -9.272 1.00 . A A . 96 GLN CA 1 1
21 42755 1 1 96 GLN CB C 7.528 9.708 -8.232 1.00 . A A . 96 GLN CB 1 1
21 42756 1 1 96 GLN CD C 5.572 9.478 -9.849 1.00 . A A . 96 GLN CD 1 1
21 42757 1 1 96 GLN CG C 6.091 9.246 -8.446 1.00 . A A . 96 GLN CG 1 1
21 42758 1 1 96 GLN H H 8.059 7.211 -8.624 1.00 . A A . 96 GLN H 1 1
21 42759 1 1 96 GLN HA H 8.264 9.606 -10.235 1.00 . A A . 96 GLN HA 1 1
21 42760 1 1 96 GLN HB2 H 7.851 9.351 -7.265 1.00 . A A . 96 GLN HB2 1 1
21 42761 1 1 96 GLN HB3 H 7.550 10.787 -8.220 1.00 . A A . 96 GLN HB3 1 1
21 42762 1 1 96 GLN HE21 H 4.521 7.822 -9.736 1.00 . A A . 96 GLN HE21 1 1
21 42763 1 1 96 GLN HE22 H 4.403 8.665 -11.217 1.00 . A A . 96 GLN HE22 1 1
21 42764 1 1 96 GLN HG2 H 6.037 8.185 -8.247 1.00 . A A . 96 GLN HG2 1 1
21 42765 1 1 96 GLN HG3 H 5.454 9.767 -7.747 1.00 . A A . 96 GLN HG3 1 1
21 42766 1 1 96 GLN N N 8.412 7.735 -9.377 1.00 . A A . 96 GLN N 1 1
21 42767 1 1 96 GLN NE2 N 4.754 8.584 -10.309 1.00 . A A . 96 GLN NE2 1 1
21 42768 1 1 96 GLN O O 10.309 10.780 -9.012 1.00 . A A . 96 GLN O 1 1
21 42769 1 1 96 GLN OE1 O 5.937 10.435 -10.528 1.00 . A A . 96 GLN OE1 1 1
21 42770 1 1 97 GLY C C 12.350 9.539 -6.900 1.00 . A A . 97 GLY C 1 1
21 42771 1 1 97 GLY CA C 12.121 8.821 -8.205 1.00 . A A . 97 GLY CA 1 1
21 42772 1 1 97 GLY H H 10.348 7.725 -8.404 1.00 . A A . 97 GLY H 1 1
21 42773 1 1 97 GLY HA2 H 12.598 7.855 -8.151 1.00 . A A . 97 GLY HA2 1 1
21 42774 1 1 97 GLY HA3 H 12.578 9.388 -9.003 1.00 . A A . 97 GLY HA3 1 1
21 42775 1 1 97 GLY N N 10.729 8.622 -8.513 1.00 . A A . 97 GLY N 1 1
21 42776 1 1 97 GLY O O 13.270 10.345 -6.794 1.00 . A A . 97 GLY O 1 1
21 42777 1 1 98 TRP C C 12.397 8.956 -3.673 1.00 . A A . 98 TRP C 1 1
21 42778 1 1 98 TRP CA C 11.684 9.907 -4.630 1.00 . A A . 98 TRP CA 1 1
21 42779 1 1 98 TRP CB C 10.338 10.338 -4.046 1.00 . A A . 98 TRP CB 1 1
21 42780 1 1 98 TRP CD1 C 10.088 12.364 -5.598 1.00 . A A . 98 TRP CD1 1 1
21 42781 1 1 98 TRP CD2 C 8.161 11.343 -5.098 1.00 . A A . 98 TRP CD2 1 1
21 42782 1 1 98 TRP CE2 C 7.885 12.428 -5.952 1.00 . A A . 98 TRP CE2 1 1
21 42783 1 1 98 TRP CE3 C 7.101 10.557 -4.645 1.00 . A A . 98 TRP CE3 1 1
21 42784 1 1 98 TRP CG C 9.578 11.310 -4.896 1.00 . A A . 98 TRP CG 1 1
21 42785 1 1 98 TRP CH2 C 5.573 11.954 -5.900 1.00 . A A . 98 TRP CH2 1 1
21 42786 1 1 98 TRP CZ2 C 6.589 12.742 -6.362 1.00 . A A . 98 TRP CZ2 1 1
21 42787 1 1 98 TRP CZ3 C 5.819 10.871 -5.053 1.00 . A A . 98 TRP CZ3 1 1
21 42788 1 1 98 TRP H H 10.778 8.658 -6.074 1.00 . A A . 98 TRP H 1 1
21 42789 1 1 98 TRP HA H 12.305 10.781 -4.765 1.00 . A A . 98 TRP HA 1 1
21 42790 1 1 98 TRP HB2 H 9.719 9.464 -3.912 1.00 . A A . 98 TRP HB2 1 1
21 42791 1 1 98 TRP HB3 H 10.512 10.796 -3.084 1.00 . A A . 98 TRP HB3 1 1
21 42792 1 1 98 TRP HD1 H 11.138 12.616 -5.642 1.00 . A A . 98 TRP HD1 1 1
21 42793 1 1 98 TRP HE1 H 9.217 13.816 -6.823 1.00 . A A . 98 TRP HE1 1 1
21 42794 1 1 98 TRP HE3 H 7.274 9.718 -3.989 1.00 . A A . 98 TRP HE3 1 1
21 42795 1 1 98 TRP HH2 H 4.553 12.160 -6.192 1.00 . A A . 98 TRP HH2 1 1
21 42796 1 1 98 TRP HZ2 H 6.378 13.573 -7.019 1.00 . A A . 98 TRP HZ2 1 1
21 42797 1 1 98 TRP HZ3 H 4.988 10.274 -4.710 1.00 . A A . 98 TRP HZ3 1 1
21 42798 1 1 98 TRP N N 11.519 9.287 -5.928 1.00 . A A . 98 TRP N 1 1
21 42799 1 1 98 TRP NE1 N 9.081 13.031 -6.246 1.00 . A A . 98 TRP NE1 1 1
21 42800 1 1 98 TRP O O 12.562 7.773 -3.974 1.00 . A A . 98 TRP O 1 1
21 42801 1 1 99 GLN C C 12.872 8.908 -0.180 1.00 . A A . 99 GLN C 1 1
21 42802 1 1 99 GLN CA C 13.510 8.671 -1.537 1.00 . A A . 99 GLN CA 1 1
21 42803 1 1 99 GLN CB C 15.013 9.007 -1.512 1.00 . A A . 99 GLN CB 1 1
21 42804 1 1 99 GLN CD C 16.837 10.762 -1.308 1.00 . A A . 99 GLN CD 1 1
21 42805 1 1 99 GLN CG C 15.345 10.475 -1.217 1.00 . A A . 99 GLN CG 1 1
21 42806 1 1 99 GLN H H 12.655 10.420 -2.348 1.00 . A A . 99 GLN H 1 1
21 42807 1 1 99 GLN HA H 13.380 7.631 -1.800 1.00 . A A . 99 GLN HA 1 1
21 42808 1 1 99 GLN HB2 H 15.489 8.400 -0.756 1.00 . A A . 99 GLN HB2 1 1
21 42809 1 1 99 GLN HB3 H 15.436 8.753 -2.472 1.00 . A A . 99 GLN HB3 1 1
21 42810 1 1 99 GLN HE21 H 16.511 12.631 -1.927 1.00 . A A . 99 GLN HE21 1 1
21 42811 1 1 99 GLN HE22 H 18.158 12.140 -1.761 1.00 . A A . 99 GLN HE22 1 1
21 42812 1 1 99 GLN HG2 H 14.828 11.101 -1.930 1.00 . A A . 99 GLN HG2 1 1
21 42813 1 1 99 GLN HG3 H 15.004 10.712 -0.220 1.00 . A A . 99 GLN HG3 1 1
21 42814 1 1 99 GLN N N 12.823 9.470 -2.541 1.00 . A A . 99 GLN N 1 1
21 42815 1 1 99 GLN NE2 N 17.194 11.961 -1.703 1.00 . A A . 99 GLN NE2 1 1
21 42816 1 1 99 GLN O O 12.091 9.838 -0.036 1.00 . A A . 99 GLN O 1 1
21 42817 1 1 99 GLN OE1 O 17.666 9.899 -1.044 1.00 . A A . 99 GLN OE1 1 1
21 42818 1 1 100 THR C C 13.505 7.468 3.126 1.00 . A A . 100 THR C 1 1
21 42819 1 1 100 THR CA C 12.630 8.238 2.122 1.00 . A A . 100 THR CA 1 1
21 42820 1 1 100 THR CB C 11.138 7.761 2.170 1.00 . A A . 100 THR CB 1 1
21 42821 1 1 100 THR CG2 C 11.019 6.243 2.024 1.00 . A A . 100 THR CG2 1 1
21 42822 1 1 100 THR H H 13.829 7.360 0.667 1.00 . A A . 100 THR H 1 1
21 42823 1 1 100 THR HA H 12.678 9.287 2.380 1.00 . A A . 100 THR HA 1 1
21 42824 1 1 100 THR HB H 10.617 8.237 1.351 1.00 . A A . 100 THR HB 1 1
21 42825 1 1 100 THR HG1 H 9.958 8.927 3.143 1.00 . A A . 100 THR HG1 1 1
21 42826 1 1 100 THR HG21 H 11.440 5.937 1.078 1.00 . A A . 100 THR HG21 1 1
21 42827 1 1 100 THR HG22 H 9.978 5.957 2.064 1.00 . A A . 100 THR HG22 1 1
21 42828 1 1 100 THR HG23 H 11.557 5.760 2.825 1.00 . A A . 100 THR HG23 1 1
21 42829 1 1 100 THR N N 13.190 8.089 0.799 1.00 . A A . 100 THR N 1 1
21 42830 1 1 100 THR O O 14.494 6.830 2.723 1.00 . A A . 100 THR O 1 1
21 42831 1 1 100 THR OG1 O 10.521 8.180 3.394 1.00 . A A . 100 THR OG1 1 1
21 42832 1 1 101 TYR C C 13.073 5.850 6.134 1.00 . A A . 101 TYR C 1 1
21 42833 1 1 101 TYR CA C 13.944 6.852 5.428 1.00 . A A . 101 TYR CA 1 1
21 42834 1 1 101 TYR CB C 14.536 7.844 6.435 1.00 . A A . 101 TYR CB 1 1
21 42835 1 1 101 TYR CD1 C 16.700 8.483 5.321 1.00 . A A . 101 TYR CD1 1 1
21 42836 1 1 101 TYR CD2 C 15.075 10.185 5.687 1.00 . A A . 101 TYR CD2 1 1
21 42837 1 1 101 TYR CE1 C 17.536 9.402 4.730 1.00 . A A . 101 TYR CE1 1 1
21 42838 1 1 101 TYR CE2 C 15.909 11.110 5.101 1.00 . A A . 101 TYR CE2 1 1
21 42839 1 1 101 TYR CG C 15.455 8.858 5.807 1.00 . A A . 101 TYR CG 1 1
21 42840 1 1 101 TYR CZ C 17.136 10.712 4.622 1.00 . A A . 101 TYR CZ 1 1
21 42841 1 1 101 TYR H H 12.337 7.990 4.643 1.00 . A A . 101 TYR H 1 1
21 42842 1 1 101 TYR HA H 14.746 6.324 4.933 1.00 . A A . 101 TYR HA 1 1
21 42843 1 1 101 TYR HB2 H 13.733 8.377 6.922 1.00 . A A . 101 TYR HB2 1 1
21 42844 1 1 101 TYR HB3 H 15.097 7.295 7.178 1.00 . A A . 101 TYR HB3 1 1
21 42845 1 1 101 TYR HD1 H 17.009 7.452 5.409 1.00 . A A . 101 TYR HD1 1 1
21 42846 1 1 101 TYR HD2 H 14.111 10.494 6.065 1.00 . A A . 101 TYR HD2 1 1
21 42847 1 1 101 TYR HE1 H 18.501 9.094 4.355 1.00 . A A . 101 TYR HE1 1 1
21 42848 1 1 101 TYR HE2 H 15.599 12.140 5.013 1.00 . A A . 101 TYR HE2 1 1
21 42849 1 1 101 TYR HH H 17.983 12.414 4.582 1.00 . A A . 101 TYR HH 1 1
21 42850 1 1 101 TYR N N 13.168 7.527 4.399 1.00 . A A . 101 TYR N 1 1
21 42851 1 1 101 TYR O O 12.054 6.210 6.718 1.00 . A A . 101 TYR O 1 1
21 42852 1 1 101 TYR OH O 17.964 11.628 4.022 1.00 . A A . 101 TYR OH 1 1
21 42853 1 1 102 GLY C C 12.108 2.746 5.527 1.00 . A A . 102 GLY C 1 1
21 42854 1 1 102 GLY CA C 12.687 3.564 6.639 1.00 . A A . 102 GLY CA 1 1
21 42855 1 1 102 GLY H H 14.328 4.387 5.664 1.00 . A A . 102 GLY H 1 1
21 42856 1 1 102 GLY HA2 H 13.306 2.945 7.268 1.00 . A A . 102 GLY HA2 1 1
21 42857 1 1 102 GLY HA3 H 11.879 3.982 7.221 1.00 . A A . 102 GLY HA3 1 1
21 42858 1 1 102 GLY N N 13.473 4.616 6.085 1.00 . A A . 102 GLY N 1 1
21 42859 1 1 102 GLY O O 12.633 2.764 4.399 1.00 . A A . 102 GLY O 1 1
21 42860 1 1 103 ASP C C 8.975 1.837 4.661 1.00 . A A . 103 ASP C 1 1
21 42861 1 1 103 ASP CA C 10.372 1.276 4.791 1.00 . A A . 103 ASP CA 1 1
21 42862 1 1 103 ASP CB C 10.344 -0.213 5.165 1.00 . A A . 103 ASP CB 1 1
21 42863 1 1 103 ASP CG C 9.712 -1.083 4.105 1.00 . A A . 103 ASP CG 1 1
21 42864 1 1 103 ASP H H 10.699 2.029 6.716 1.00 . A A . 103 ASP H 1 1
21 42865 1 1 103 ASP HA H 10.896 1.412 3.856 1.00 . A A . 103 ASP HA 1 1
21 42866 1 1 103 ASP HB2 H 11.354 -0.561 5.325 1.00 . A A . 103 ASP HB2 1 1
21 42867 1 1 103 ASP HB3 H 9.781 -0.328 6.078 1.00 . A A . 103 ASP HB3 1 1
21 42868 1 1 103 ASP N N 11.059 2.044 5.803 1.00 . A A . 103 ASP N 1 1
21 42869 1 1 103 ASP O O 8.456 2.414 5.621 1.00 . A A . 103 ASP O 1 1
21 42870 1 1 103 ASP OD1 O 10.240 -1.150 2.981 1.00 . A A . 103 ASP OD1 1 1
21 42871 1 1 103 ASP OD2 O 8.703 -1.749 4.380 1.00 . A A . 103 ASP OD2 1 1
21 42872 1 1 104 VAL C C 6.013 1.505 4.019 1.00 . A A . 104 VAL C 1 1
21 42873 1 1 104 VAL CA C 7.067 2.280 3.241 1.00 . A A . 104 VAL CA 1 1
21 42874 1 1 104 VAL CB C 6.720 2.262 1.723 1.00 . A A . 104 VAL CB 1 1
21 42875 1 1 104 VAL CG1 C 5.355 2.893 1.456 1.00 . A A . 104 VAL CG1 1 1
21 42876 1 1 104 VAL CG2 C 7.797 2.975 0.926 1.00 . A A . 104 VAL CG2 1 1
21 42877 1 1 104 VAL H H 8.848 1.251 2.769 1.00 . A A . 104 VAL H 1 1
21 42878 1 1 104 VAL HA H 7.068 3.305 3.582 1.00 . A A . 104 VAL HA 1 1
21 42879 1 1 104 VAL HB H 6.684 1.232 1.399 1.00 . A A . 104 VAL HB 1 1
21 42880 1 1 104 VAL HG11 H 4.594 2.344 1.991 1.00 . A A . 104 VAL HG11 1 1
21 42881 1 1 104 VAL HG12 H 5.143 2.863 0.397 1.00 . A A . 104 VAL HG12 1 1
21 42882 1 1 104 VAL HG13 H 5.360 3.920 1.791 1.00 . A A . 104 VAL HG13 1 1
21 42883 1 1 104 VAL HG21 H 7.546 2.948 -0.124 1.00 . A A . 104 VAL HG21 1 1
21 42884 1 1 104 VAL HG22 H 8.745 2.484 1.083 1.00 . A A . 104 VAL HG22 1 1
21 42885 1 1 104 VAL HG23 H 7.864 4.001 1.254 1.00 . A A . 104 VAL HG23 1 1
21 42886 1 1 104 VAL N N 8.390 1.729 3.490 1.00 . A A . 104 VAL N 1 1
21 42887 1 1 104 VAL O O 5.874 0.282 3.861 1.00 . A A . 104 VAL O 1 1
21 42888 1 1 105 VAL C C 2.928 2.253 5.335 1.00 . A A . 105 VAL C 1 1
21 42889 1 1 105 VAL CA C 4.265 1.588 5.626 1.00 . A A . 105 VAL CA 1 1
21 42890 1 1 105 VAL CB C 4.592 1.574 7.163 1.00 . A A . 105 VAL CB 1 1
21 42891 1 1 105 VAL CG1 C 4.810 2.975 7.727 1.00 . A A . 105 VAL CG1 1 1
21 42892 1 1 105 VAL CG2 C 3.515 0.835 7.953 1.00 . A A . 105 VAL CG2 1 1
21 42893 1 1 105 VAL H H 5.424 3.167 4.950 1.00 . A A . 105 VAL H 1 1
21 42894 1 1 105 VAL HA H 4.195 0.566 5.283 1.00 . A A . 105 VAL HA 1 1
21 42895 1 1 105 VAL HB H 5.520 1.033 7.278 1.00 . A A . 105 VAL HB 1 1
21 42896 1 1 105 VAL HG11 H 3.917 3.561 7.569 1.00 . A A . 105 VAL HG11 1 1
21 42897 1 1 105 VAL HG12 H 5.646 3.443 7.227 1.00 . A A . 105 VAL HG12 1 1
21 42898 1 1 105 VAL HG13 H 5.011 2.910 8.785 1.00 . A A . 105 VAL HG13 1 1
21 42899 1 1 105 VAL HG21 H 3.447 -0.187 7.609 1.00 . A A . 105 VAL HG21 1 1
21 42900 1 1 105 VAL HG22 H 2.564 1.327 7.806 1.00 . A A . 105 VAL HG22 1 1
21 42901 1 1 105 VAL HG23 H 3.764 0.846 9.002 1.00 . A A . 105 VAL HG23 1 1
21 42902 1 1 105 VAL N N 5.292 2.196 4.854 1.00 . A A . 105 VAL N 1 1
21 42903 1 1 105 VAL O O 2.756 3.460 5.490 1.00 . A A . 105 VAL O 1 1
21 42904 1 1 106 VAL C C -0.228 1.104 5.457 1.00 . A A . 106 VAL C 1 1
21 42905 1 1 106 VAL CA C 0.689 1.907 4.586 1.00 . A A . 106 VAL CA 1 1
21 42906 1 1 106 VAL CB C 0.310 1.696 3.086 1.00 . A A . 106 VAL CB 1 1
21 42907 1 1 106 VAL CG1 C -1.131 2.098 2.821 1.00 . A A . 106 VAL CG1 1 1
21 42908 1 1 106 VAL CG2 C 1.239 2.487 2.179 1.00 . A A . 106 VAL CG2 1 1
21 42909 1 1 106 VAL H H 2.230 0.523 4.723 1.00 . A A . 106 VAL H 1 1
21 42910 1 1 106 VAL HA H 0.605 2.953 4.839 1.00 . A A . 106 VAL HA 1 1
21 42911 1 1 106 VAL HB H 0.416 0.647 2.852 1.00 . A A . 106 VAL HB 1 1
21 42912 1 1 106 VAL HG11 H -1.365 1.933 1.781 1.00 . A A . 106 VAL HG11 1 1
21 42913 1 1 106 VAL HG12 H -1.254 3.144 3.053 1.00 . A A . 106 VAL HG12 1 1
21 42914 1 1 106 VAL HG13 H -1.793 1.508 3.438 1.00 . A A . 106 VAL HG13 1 1
21 42915 1 1 106 VAL HG21 H 1.149 3.539 2.399 1.00 . A A . 106 VAL HG21 1 1
21 42916 1 1 106 VAL HG22 H 0.968 2.317 1.148 1.00 . A A . 106 VAL HG22 1 1
21 42917 1 1 106 VAL HG23 H 2.259 2.170 2.340 1.00 . A A . 106 VAL HG23 1 1
21 42918 1 1 106 VAL N N 2.020 1.468 4.870 1.00 . A A . 106 VAL N 1 1
21 42919 1 1 106 VAL O O -0.148 -0.121 5.464 1.00 . A A . 106 VAL O 1 1
21 42920 1 1 107 ARG C C -3.320 1.758 6.997 1.00 . A A . 107 ARG C 1 1
21 42921 1 1 107 ARG CA C -1.966 1.122 7.105 1.00 . A A . 107 ARG CA 1 1
21 42922 1 1 107 ARG CB C -1.495 1.129 8.558 1.00 . A A . 107 ARG CB 1 1
21 42923 1 1 107 ARG CD C 0.072 0.265 10.306 1.00 . A A . 107 ARG CD 1 1
21 42924 1 1 107 ARG CG C -0.443 0.085 8.892 1.00 . A A . 107 ARG CG 1 1
21 42925 1 1 107 ARG CZ C 1.877 -0.899 11.573 1.00 . A A . 107 ARG CZ 1 1
21 42926 1 1 107 ARG H H -0.973 2.755 6.230 1.00 . A A . 107 ARG H 1 1
21 42927 1 1 107 ARG HA H -2.047 0.096 6.780 1.00 . A A . 107 ARG HA 1 1
21 42928 1 1 107 ARG HB2 H -1.092 2.104 8.787 1.00 . A A . 107 ARG HB2 1 1
21 42929 1 1 107 ARG HB3 H -2.358 0.955 9.183 1.00 . A A . 107 ARG HB3 1 1
21 42930 1 1 107 ARG HD2 H 0.735 1.118 10.324 1.00 . A A . 107 ARG HD2 1 1
21 42931 1 1 107 ARG HD3 H -0.761 0.455 10.964 1.00 . A A . 107 ARG HD3 1 1
21 42932 1 1 107 ARG HE H 0.407 -1.797 10.560 1.00 . A A . 107 ARG HE 1 1
21 42933 1 1 107 ARG HG2 H -0.881 -0.898 8.801 1.00 . A A . 107 ARG HG2 1 1
21 42934 1 1 107 ARG HG3 H 0.380 0.181 8.200 1.00 . A A . 107 ARG HG3 1 1
21 42935 1 1 107 ARG HH11 H 2.224 1.126 11.458 1.00 . A A . 107 ARG HH11 1 1
21 42936 1 1 107 ARG HH12 H 3.328 0.287 12.424 1.00 . A A . 107 ARG HH12 1 1
21 42937 1 1 107 ARG HH21 H 1.841 -2.894 11.868 1.00 . A A . 107 ARG HH21 1 1
21 42938 1 1 107 ARG HH22 H 3.136 -2.087 12.655 1.00 . A A . 107 ARG HH22 1 1
21 42939 1 1 107 ARG N N -1.020 1.771 6.234 1.00 . A A . 107 ARG N 1 1
21 42940 1 1 107 ARG NE N 0.802 -0.915 10.786 1.00 . A A . 107 ARG NE 1 1
21 42941 1 1 107 ARG NH1 N 2.516 0.242 11.834 1.00 . A A . 107 ARG NH1 1 1
21 42942 1 1 107 ARG NH2 N 2.320 -2.034 12.073 1.00 . A A . 107 ARG NH2 1 1
21 42943 1 1 107 ARG O O -3.444 2.986 6.929 1.00 . A A . 107 ARG O 1 1
21 42944 1 1 108 PHE C C -6.311 1.160 8.253 1.00 . A A . 108 PHE C 1 1
21 42945 1 1 108 PHE CA C -5.682 1.377 6.891 1.00 . A A . 108 PHE CA 1 1
21 42946 1 1 108 PHE CB C -6.487 0.615 5.823 1.00 . A A . 108 PHE CB 1 1
21 42947 1 1 108 PHE CD1 C -5.010 -0.013 3.891 1.00 . A A . 108 PHE CD1 1 1
21 42948 1 1 108 PHE CD2 C -6.543 1.777 3.592 1.00 . A A . 108 PHE CD2 1 1
21 42949 1 1 108 PHE CE1 C -4.562 0.140 2.595 1.00 . A A . 108 PHE CE1 1 1
21 42950 1 1 108 PHE CE2 C -6.103 1.938 2.291 1.00 . A A . 108 PHE CE2 1 1
21 42951 1 1 108 PHE CG C -6.000 0.798 4.406 1.00 . A A . 108 PHE CG 1 1
21 42952 1 1 108 PHE CZ C -5.109 1.117 1.793 1.00 . A A . 108 PHE CZ 1 1
21 42953 1 1 108 PHE H H -4.146 -0.034 6.922 1.00 . A A . 108 PHE H 1 1
21 42954 1 1 108 PHE HA H -5.687 2.431 6.653 1.00 . A A . 108 PHE HA 1 1
21 42955 1 1 108 PHE HB2 H -6.444 -0.442 6.045 1.00 . A A . 108 PHE HB2 1 1
21 42956 1 1 108 PHE HB3 H -7.516 0.937 5.869 1.00 . A A . 108 PHE HB3 1 1
21 42957 1 1 108 PHE HD1 H -4.579 -0.778 4.521 1.00 . A A . 108 PHE HD1 1 1
21 42958 1 1 108 PHE HD2 H -7.316 2.421 3.982 1.00 . A A . 108 PHE HD2 1 1
21 42959 1 1 108 PHE HE1 H -3.786 -0.508 2.216 1.00 . A A . 108 PHE HE1 1 1
21 42960 1 1 108 PHE HE2 H -6.534 2.706 1.664 1.00 . A A . 108 PHE HE2 1 1
21 42961 1 1 108 PHE HZ H -4.762 1.240 0.778 1.00 . A A . 108 PHE HZ 1 1
21 42962 1 1 108 PHE N N -4.320 0.930 6.933 1.00 . A A . 108 PHE N 1 1
21 42963 1 1 108 PHE O O -6.028 0.154 8.929 1.00 . A A . 108 PHE O 1 1
21 42964 1 1 109 GLU C C -9.245 2.435 9.773 1.00 . A A . 109 GLU C 1 1
21 42965 1 1 109 GLU CA C -7.826 1.953 9.914 1.00 . A A . 109 GLU CA 1 1
21 42966 1 1 109 GLU CB C -7.084 2.617 11.083 1.00 . A A . 109 GLU CB 1 1
21 42967 1 1 109 GLU CD C -5.869 4.578 12.045 1.00 . A A . 109 GLU CD 1 1
21 42968 1 1 109 GLU CG C -6.664 4.058 10.869 1.00 . A A . 109 GLU CG 1 1
21 42969 1 1 109 GLU H H -7.253 2.888 8.121 1.00 . A A . 109 GLU H 1 1
21 42970 1 1 109 GLU HA H -7.884 0.890 10.104 1.00 . A A . 109 GLU HA 1 1
21 42971 1 1 109 GLU HB2 H -7.716 2.583 11.957 1.00 . A A . 109 GLU HB2 1 1
21 42972 1 1 109 GLU HB3 H -6.193 2.039 11.283 1.00 . A A . 109 GLU HB3 1 1
21 42973 1 1 109 GLU HG2 H -6.061 4.114 9.975 1.00 . A A . 109 GLU HG2 1 1
21 42974 1 1 109 GLU HG3 H -7.548 4.666 10.749 1.00 . A A . 109 GLU HG3 1 1
21 42975 1 1 109 GLU N N -7.118 2.081 8.671 1.00 . A A . 109 GLU N 1 1
21 42976 1 1 109 GLU O O -9.581 3.134 8.803 1.00 . A A . 109 GLU O 1 1
21 42977 1 1 109 GLU OE1 O -4.903 3.894 12.472 1.00 . A A . 109 GLU OE1 1 1
21 42978 1 1 109 GLU OE2 O -6.181 5.679 12.557 1.00 . A A . 109 GLU OE2 1 1
21 42979 1 1 110 GLN C C -11.789 3.521 11.556 1.00 . A A . 110 GLN C 1 1
21 42980 1 1 110 GLN CA C -11.466 2.362 10.659 1.00 . A A . 110 GLN CA 1 1
21 42981 1 1 110 GLN CB C -12.353 1.160 11.067 1.00 . A A . 110 GLN CB 1 1
21 42982 1 1 110 GLN CD C -10.902 -0.063 12.780 1.00 . A A . 110 GLN CD 1 1
21 42983 1 1 110 GLN CG C -12.194 0.686 12.519 1.00 . A A . 110 GLN CG 1 1
21 42984 1 1 110 GLN H H -9.720 1.564 11.485 1.00 . A A . 110 GLN H 1 1
21 42985 1 1 110 GLN HA H -11.714 2.630 9.642 1.00 . A A . 110 GLN HA 1 1
21 42986 1 1 110 GLN HB2 H -13.387 1.437 10.924 1.00 . A A . 110 GLN HB2 1 1
21 42987 1 1 110 GLN HB3 H -12.125 0.329 10.416 1.00 . A A . 110 GLN HB3 1 1
21 42988 1 1 110 GLN HE21 H -11.808 -1.764 12.429 1.00 . A A . 110 GLN HE21 1 1
21 42989 1 1 110 GLN HE22 H -10.141 -1.897 12.834 1.00 . A A . 110 GLN HE22 1 1
21 42990 1 1 110 GLN HG2 H -12.215 1.554 13.163 1.00 . A A . 110 GLN HG2 1 1
21 42991 1 1 110 GLN HG3 H -13.031 0.052 12.764 1.00 . A A . 110 GLN HG3 1 1
21 42992 1 1 110 GLN N N -10.067 2.051 10.705 1.00 . A A . 110 GLN N 1 1
21 42993 1 1 110 GLN NE2 N -10.947 -1.358 12.673 1.00 . A A . 110 GLN NE2 1 1
21 42994 1 1 110 GLN O O -11.126 3.748 12.573 1.00 . A A . 110 GLN O 1 1
21 42995 1 1 110 GLN OE1 O -9.870 0.538 13.096 1.00 . A A . 110 GLN OE1 1 1
21 42996 1 1 111 SER C C -14.816 5.089 12.003 1.00 . A A . 111 SER C 1 1
21 42997 1 1 111 SER CA C -13.323 5.296 11.928 1.00 . A A . 111 SER CA 1 1
21 42998 1 1 111 SER CB C -12.999 6.632 11.259 1.00 . A A . 111 SER CB 1 1
21 42999 1 1 111 SER H H -13.189 4.053 10.297 1.00 . A A . 111 SER H 1 1
21 43000 1 1 111 SER HA H -12.887 5.274 12.915 1.00 . A A . 111 SER HA 1 1
21 43001 1 1 111 SER HB2 H -11.929 6.778 11.280 1.00 . A A . 111 SER HB2 1 1
21 43002 1 1 111 SER HB3 H -13.336 6.593 10.236 1.00 . A A . 111 SER HB3 1 1
21 43003 1 1 111 SER HG H -12.922 8.245 12.342 1.00 . A A . 111 SER HG 1 1
21 43004 1 1 111 SER N N -12.784 4.233 11.172 1.00 . A A . 111 SER N 1 1
21 43005 1 1 111 SER O O -15.459 4.812 10.983 1.00 . A A . 111 SER O 1 1
21 43006 1 1 111 SER OG O -13.621 7.724 11.927 1.00 . A A . 111 SER OG 1 1
21 43007 1 1 112 SER C C -17.413 6.395 13.087 1.00 . A A . 112 SER C 1 1
21 43008 1 1 112 SER CA C -16.769 5.025 13.362 1.00 . A A . 112 SER CA 1 1
21 43009 1 1 112 SER CB C -17.083 4.518 14.781 1.00 . A A . 112 SER CB 1 1
21 43010 1 1 112 SER H H -14.769 5.243 13.971 1.00 . A A . 112 SER H 1 1
21 43011 1 1 112 SER HA H -17.138 4.321 12.634 1.00 . A A . 112 SER HA 1 1
21 43012 1 1 112 SER HB2 H -16.461 3.662 14.998 1.00 . A A . 112 SER HB2 1 1
21 43013 1 1 112 SER HB3 H -16.870 5.302 15.492 1.00 . A A . 112 SER HB3 1 1
21 43014 1 1 112 SER HG H -18.664 4.157 15.858 1.00 . A A . 112 SER HG 1 1
21 43015 1 1 112 SER N N -15.353 5.140 13.187 1.00 . A A . 112 SER N 1 1
21 43016 1 1 112 SER O O -18.573 6.495 12.653 1.00 . A A . 112 SER O 1 1
21 43017 1 1 112 SER OG O -18.445 4.129 14.916 1.00 . A A . 112 SER OG 1 1
21 43018 1 1 113 ASN C C -17.223 9.131 11.657 1.00 . A A . 113 ASN C 1 1
21 43019 1 1 113 ASN CA C -17.048 8.831 13.131 1.00 . A A . 113 ASN CA 1 1
21 43020 1 1 113 ASN CB C -15.972 9.766 13.708 1.00 . A A . 113 ASN CB 1 1
21 43021 1 1 113 ASN CG C -16.290 11.247 13.561 1.00 . A A . 113 ASN CG 1 1
21 43022 1 1 113 ASN H H -15.718 7.273 13.643 1.00 . A A . 113 ASN H 1 1
21 43023 1 1 113 ASN HA H -17.974 9.003 13.656 1.00 . A A . 113 ASN HA 1 1
21 43024 1 1 113 ASN HB2 H -15.850 9.555 14.760 1.00 . A A . 113 ASN HB2 1 1
21 43025 1 1 113 ASN HB3 H -15.040 9.563 13.201 1.00 . A A . 113 ASN HB3 1 1
21 43026 1 1 113 ASN HD21 H -17.125 11.262 15.347 1.00 . A A . 113 ASN HD21 1 1
21 43027 1 1 113 ASN HD22 H -17.088 12.782 14.525 1.00 . A A . 113 ASN HD22 1 1
21 43028 1 1 113 ASN N N -16.632 7.439 13.324 1.00 . A A . 113 ASN N 1 1
21 43029 1 1 113 ASN ND2 N -16.902 11.818 14.566 1.00 . A A . 113 ASN ND2 1 1
21 43030 1 1 113 ASN O O -18.225 9.704 11.236 1.00 . A A . 113 ASN O 1 1
21 43031 1 1 113 ASN OD1 O -15.961 11.879 12.552 1.00 . A A . 113 ASN OD1 1 1
21 43032 1 1 114 LEU C C -17.014 7.917 8.717 1.00 . A A . 114 LEU C 1 1
21 43033 1 1 114 LEU CA C -16.197 8.963 9.481 1.00 . A A . 114 LEU CA 1 1
21 43034 1 1 114 LEU CB C -14.697 8.997 9.080 1.00 . A A . 114 LEU CB 1 1
21 43035 1 1 114 LEU CD1 C -12.855 9.678 7.565 1.00 . A A . 114 LEU CD1 1 1
21 43036 1 1 114 LEU CD2 C -14.362 7.872 6.869 1.00 . A A . 114 LEU CD2 1 1
21 43037 1 1 114 LEU CG C -14.292 9.185 7.614 1.00 . A A . 114 LEU CG 1 1
21 43038 1 1 114 LEU H H -15.533 8.183 11.300 1.00 . A A . 114 LEU H 1 1
21 43039 1 1 114 LEU HA H -16.621 9.939 9.300 1.00 . A A . 114 LEU HA 1 1
21 43040 1 1 114 LEU HB2 H -14.239 9.800 9.638 1.00 . A A . 114 LEU HB2 1 1
21 43041 1 1 114 LEU HB3 H -14.260 8.075 9.431 1.00 . A A . 114 LEU HB3 1 1
21 43042 1 1 114 LEU HD11 H -12.566 9.852 6.541 1.00 . A A . 114 LEU HD11 1 1
21 43043 1 1 114 LEU HD12 H -12.206 8.934 8.002 1.00 . A A . 114 LEU HD12 1 1
21 43044 1 1 114 LEU HD13 H -12.773 10.600 8.123 1.00 . A A . 114 LEU HD13 1 1
21 43045 1 1 114 LEU HD21 H -14.096 8.030 5.834 1.00 . A A . 114 LEU HD21 1 1
21 43046 1 1 114 LEU HD22 H -15.369 7.484 6.923 1.00 . A A . 114 LEU HD22 1 1
21 43047 1 1 114 LEU HD23 H -13.677 7.165 7.312 1.00 . A A . 114 LEU HD23 1 1
21 43048 1 1 114 LEU HG H -14.937 9.901 7.129 1.00 . A A . 114 LEU HG 1 1
21 43049 1 1 114 LEU N N -16.255 8.711 10.895 1.00 . A A . 114 LEU N 1 1
21 43050 1 1 114 LEU O O -17.009 6.729 9.066 1.00 . A A . 114 LEU O 1 1
21 43051 1 1 115 HIS C C -18.033 7.503 5.455 1.00 . A A . 115 HIS C 1 1
21 43052 1 1 115 HIS CA C -18.522 7.461 6.888 1.00 . A A . 115 HIS CA 1 1
21 43053 1 1 115 HIS CB C -20.018 7.840 6.955 1.00 . A A . 115 HIS CB 1 1
21 43054 1 1 115 HIS CD2 C -21.420 5.687 6.556 1.00 . A A . 115 HIS CD2 1 1
21 43055 1 1 115 HIS CE1 C -22.201 6.128 4.582 1.00 . A A . 115 HIS CE1 1 1
21 43056 1 1 115 HIS CG C -20.942 6.904 6.210 1.00 . A A . 115 HIS CG 1 1
21 43057 1 1 115 HIS H H -17.683 9.310 7.445 1.00 . A A . 115 HIS H 1 1
21 43058 1 1 115 HIS HA H -18.390 6.460 7.270 1.00 . A A . 115 HIS HA 1 1
21 43059 1 1 115 HIS HB2 H -20.347 7.873 7.982 1.00 . A A . 115 HIS HB2 1 1
21 43060 1 1 115 HIS HB3 H -20.117 8.814 6.503 1.00 . A A . 115 HIS HB3 1 1
21 43061 1 1 115 HIS HD1 H -21.287 7.959 4.400 1.00 . A A . 115 HIS HD1 1 1
21 43062 1 1 115 HIS HD2 H -21.218 5.168 7.481 1.00 . A A . 115 HIS HD2 1 1
21 43063 1 1 115 HIS HE1 H -22.723 6.056 3.640 1.00 . A A . 115 HIS HE1 1 1
21 43064 1 1 115 HIS N N -17.715 8.357 7.691 1.00 . A A . 115 HIS N 1 1
21 43065 1 1 115 HIS ND1 N -21.452 7.164 4.953 1.00 . A A . 115 HIS ND1 1 1
21 43066 1 1 115 HIS NE2 N -22.216 5.198 5.520 1.00 . A A . 115 HIS NE2 1 1
21 43067 1 1 115 HIS O O -17.419 8.488 5.033 1.00 . A A . 115 HIS O 1 1
21 43068 1 1 116 THR C C -18.472 7.442 2.516 1.00 . A A . 116 THR C 1 1
21 43069 1 1 116 THR CA C -17.952 6.278 3.361 1.00 . A A . 116 THR CA 1 1
21 43070 1 1 116 THR CB C -18.530 4.968 2.867 1.00 . A A . 116 THR CB 1 1
21 43071 1 1 116 THR CG2 C -17.856 4.560 1.567 1.00 . A A . 116 THR CG2 1 1
21 43072 1 1 116 THR H H -18.836 5.719 5.133 1.00 . A A . 116 THR H 1 1
21 43073 1 1 116 THR HA H -16.876 6.227 3.296 1.00 . A A . 116 THR HA 1 1
21 43074 1 1 116 THR HB H -19.594 5.072 2.714 1.00 . A A . 116 THR HB 1 1
21 43075 1 1 116 THR HG1 H -18.304 3.103 3.442 1.00 . A A . 116 THR HG1 1 1
21 43076 1 1 116 THR HG21 H -18.025 5.322 0.820 1.00 . A A . 116 THR HG21 1 1
21 43077 1 1 116 THR HG22 H -18.266 3.621 1.223 1.00 . A A . 116 THR HG22 1 1
21 43078 1 1 116 THR HG23 H -16.795 4.449 1.731 1.00 . A A . 116 THR HG23 1 1
21 43079 1 1 116 THR N N -18.320 6.450 4.733 1.00 . A A . 116 THR N 1 1
21 43080 1 1 116 THR O O -19.676 7.714 2.459 1.00 . A A . 116 THR O 1 1
21 43081 1 1 116 THR OG1 O -18.265 3.974 3.875 1.00 . A A . 116 THR OG1 1 1
21 43082 1 1 117 GLY C C -16.864 10.349 1.630 1.00 . A A . 117 GLY C 1 1
21 43083 1 1 117 GLY CA C -17.845 9.325 1.179 1.00 . A A . 117 GLY CA 1 1
21 43084 1 1 117 GLY H H -16.621 7.835 1.974 1.00 . A A . 117 GLY H 1 1
21 43085 1 1 117 GLY HA2 H -17.745 9.141 0.119 1.00 . A A . 117 GLY HA2 1 1
21 43086 1 1 117 GLY HA3 H -18.842 9.665 1.414 1.00 . A A . 117 GLY HA3 1 1
21 43087 1 1 117 GLY N N -17.554 8.128 1.913 1.00 . A A . 117 GLY N 1 1
21 43088 1 1 117 GLY O O -16.501 11.278 0.911 1.00 . A A . 117 GLY O 1 1
21 43089 1 1 118 GLN C C -14.311 9.855 3.706 1.00 . A A . 118 GLN C 1 1
21 43090 1 1 118 GLN CA C -15.400 10.876 3.451 1.00 . A A . 118 GLN CA 1 1
21 43091 1 1 118 GLN CB C -15.898 11.470 4.784 1.00 . A A . 118 GLN CB 1 1
21 43092 1 1 118 GLN CD C -15.409 12.952 6.784 1.00 . A A . 118 GLN CD 1 1
21 43093 1 1 118 GLN CG C -14.890 12.354 5.488 1.00 . A A . 118 GLN CG 1 1
21 43094 1 1 118 GLN H H -16.843 9.441 3.393 1.00 . A A . 118 GLN H 1 1
21 43095 1 1 118 GLN HA H -15.052 11.658 2.793 1.00 . A A . 118 GLN HA 1 1
21 43096 1 1 118 GLN HB2 H -16.790 12.051 4.599 1.00 . A A . 118 GLN HB2 1 1
21 43097 1 1 118 GLN HB3 H -16.155 10.655 5.446 1.00 . A A . 118 GLN HB3 1 1
21 43098 1 1 118 GLN HE21 H -14.674 11.458 7.838 1.00 . A A . 118 GLN HE21 1 1
21 43099 1 1 118 GLN HE22 H -15.489 12.676 8.727 1.00 . A A . 118 GLN HE22 1 1
21 43100 1 1 118 GLN HG2 H -14.001 11.779 5.699 1.00 . A A . 118 GLN HG2 1 1
21 43101 1 1 118 GLN HG3 H -14.653 13.153 4.807 1.00 . A A . 118 GLN HG3 1 1
21 43102 1 1 118 GLN N N -16.439 10.149 2.843 1.00 . A A . 118 GLN N 1 1
21 43103 1 1 118 GLN NE2 N -15.170 12.299 7.879 1.00 . A A . 118 GLN NE2 1 1
21 43104 1 1 118 GLN O O -14.617 8.680 3.897 1.00 . A A . 118 GLN O 1 1
21 43105 1 1 118 GLN OE1 O -16.000 14.021 6.793 1.00 . A A . 118 GLN OE1 1 1
21 43106 1 1 119 PHE C C -10.800 10.248 4.276 1.00 . A A . 119 PHE C 1 1
21 43107 1 1 119 PHE CA C -11.974 9.384 3.946 1.00 . A A . 119 PHE CA 1 1
21 43108 1 1 119 PHE CB C -11.653 8.390 2.798 1.00 . A A . 119 PHE CB 1 1
21 43109 1 1 119 PHE CD1 C -12.093 9.514 0.590 1.00 . A A . 119 PHE CD1 1 1
21 43110 1 1 119 PHE CD2 C -9.836 9.063 1.209 1.00 . A A . 119 PHE CD2 1 1
21 43111 1 1 119 PHE CE1 C -11.660 10.069 -0.597 1.00 . A A . 119 PHE CE1 1 1
21 43112 1 1 119 PHE CE2 C -9.398 9.612 0.029 1.00 . A A . 119 PHE CE2 1 1
21 43113 1 1 119 PHE CG C -11.185 9.006 1.507 1.00 . A A . 119 PHE CG 1 1
21 43114 1 1 119 PHE CZ C -10.309 10.117 -0.878 1.00 . A A . 119 PHE CZ 1 1
21 43115 1 1 119 PHE H H -12.861 11.167 3.350 1.00 . A A . 119 PHE H 1 1
21 43116 1 1 119 PHE HA H -12.245 8.832 4.835 1.00 . A A . 119 PHE HA 1 1
21 43117 1 1 119 PHE HB2 H -10.886 7.705 3.128 1.00 . A A . 119 PHE HB2 1 1
21 43118 1 1 119 PHE HB3 H -12.546 7.819 2.588 1.00 . A A . 119 PHE HB3 1 1
21 43119 1 1 119 PHE HD1 H -13.148 9.473 0.813 1.00 . A A . 119 PHE HD1 1 1
21 43120 1 1 119 PHE HD2 H -9.120 8.669 1.916 1.00 . A A . 119 PHE HD2 1 1
21 43121 1 1 119 PHE HE1 H -12.374 10.464 -1.303 1.00 . A A . 119 PHE HE1 1 1
21 43122 1 1 119 PHE HE2 H -8.339 9.643 -0.178 1.00 . A A . 119 PHE HE2 1 1
21 43123 1 1 119 PHE HZ H -9.966 10.549 -1.807 1.00 . A A . 119 PHE HZ 1 1
21 43124 1 1 119 PHE N N -13.079 10.254 3.632 1.00 . A A . 119 PHE N 1 1
21 43125 1 1 119 PHE O O -10.783 11.429 3.900 1.00 . A A . 119 PHE O 1 1
21 43126 1 1 120 ARG C C -7.454 9.726 5.074 1.00 . A A . 120 ARG C 1 1
21 43127 1 1 120 ARG CA C -8.700 10.483 5.384 1.00 . A A . 120 ARG CA 1 1
21 43128 1 1 120 ARG CB C -8.737 10.854 6.877 1.00 . A A . 120 ARG CB 1 1
21 43129 1 1 120 ARG CD C -9.489 13.287 6.754 1.00 . A A . 120 ARG CD 1 1
21 43130 1 1 120 ARG CG C -9.801 11.882 7.277 1.00 . A A . 120 ARG CG 1 1
21 43131 1 1 120 ARG CZ C -8.848 14.310 4.572 1.00 . A A . 120 ARG CZ 1 1
21 43132 1 1 120 ARG H H -9.910 8.779 5.270 1.00 . A A . 120 ARG H 1 1
21 43133 1 1 120 ARG HA H -8.707 11.394 4.805 1.00 . A A . 120 ARG HA 1 1
21 43134 1 1 120 ARG HB2 H -8.921 9.956 7.445 1.00 . A A . 120 ARG HB2 1 1
21 43135 1 1 120 ARG HB3 H -7.770 11.244 7.155 1.00 . A A . 120 ARG HB3 1 1
21 43136 1 1 120 ARG HD2 H -10.225 13.967 7.152 1.00 . A A . 120 ARG HD2 1 1
21 43137 1 1 120 ARG HD3 H -8.510 13.570 7.108 1.00 . A A . 120 ARG HD3 1 1
21 43138 1 1 120 ARG HE H -10.093 12.742 4.822 1.00 . A A . 120 ARG HE 1 1
21 43139 1 1 120 ARG HG2 H -10.753 11.571 6.873 1.00 . A A . 120 ARG HG2 1 1
21 43140 1 1 120 ARG HG3 H -9.866 11.915 8.354 1.00 . A A . 120 ARG HG3 1 1
21 43141 1 1 120 ARG HH11 H -7.836 15.147 6.161 1.00 . A A . 120 ARG HH11 1 1
21 43142 1 1 120 ARG HH12 H -7.513 15.847 4.651 1.00 . A A . 120 ARG HH12 1 1
21 43143 1 1 120 ARG HH21 H -9.582 13.739 2.719 1.00 . A A . 120 ARG HH21 1 1
21 43144 1 1 120 ARG HH22 H -8.499 15.031 2.695 1.00 . A A . 120 ARG HH22 1 1
21 43145 1 1 120 ARG N N -9.859 9.724 4.995 1.00 . A A . 120 ARG N 1 1
21 43146 1 1 120 ARG NE N -9.513 13.395 5.285 1.00 . A A . 120 ARG NE 1 1
21 43147 1 1 120 ARG NH1 N -8.013 15.151 5.171 1.00 . A A . 120 ARG NH1 1 1
21 43148 1 1 120 ARG NH2 N -8.993 14.355 3.251 1.00 . A A . 120 ARG NH2 1 1
21 43149 1 1 120 ARG O O -7.402 8.523 5.252 1.00 . A A . 120 ARG O 1 1
21 43150 1 1 121 ALA C C -4.174 10.854 4.723 1.00 . A A . 121 ALA C 1 1
21 43151 1 1 121 ALA CA C -5.202 9.855 4.302 1.00 . A A . 121 ALA CA 1 1
21 43152 1 1 121 ALA CB C -5.072 9.534 2.819 1.00 . A A . 121 ALA CB 1 1
21 43153 1 1 121 ALA H H -6.580 11.383 4.433 1.00 . A A . 121 ALA H 1 1
21 43154 1 1 121 ALA HA H -5.084 8.949 4.878 1.00 . A A . 121 ALA HA 1 1
21 43155 1 1 121 ALA HB1 H -5.205 10.440 2.246 1.00 . A A . 121 ALA HB1 1 1
21 43156 1 1 121 ALA HB2 H -5.828 8.817 2.538 1.00 . A A . 121 ALA HB2 1 1
21 43157 1 1 121 ALA HB3 H -4.094 9.125 2.623 1.00 . A A . 121 ALA HB3 1 1
21 43158 1 1 121 ALA N N -6.478 10.421 4.593 1.00 . A A . 121 ALA N 1 1
21 43159 1 1 121 ALA O O -4.340 12.061 4.470 1.00 . A A . 121 ALA O 1 1
21 43160 1 1 122 ARG C C -0.811 10.590 5.607 1.00 . A A . 122 ARG C 1 1
21 43161 1 1 122 ARG CA C -2.140 11.256 5.878 1.00 . A A . 122 ARG CA 1 1
21 43162 1 1 122 ARG CB C -2.327 11.536 7.369 1.00 . A A . 122 ARG CB 1 1
21 43163 1 1 122 ARG CD C -1.650 12.799 9.401 1.00 . A A . 122 ARG CD 1 1
21 43164 1 1 122 ARG CG C -1.358 12.548 7.945 1.00 . A A . 122 ARG CG 1 1
21 43165 1 1 122 ARG CZ C -0.775 14.183 11.260 1.00 . A A . 122 ARG CZ 1 1
21 43166 1 1 122 ARG H H -3.137 9.440 5.632 1.00 . A A . 122 ARG H 1 1
21 43167 1 1 122 ARG HA H -2.198 12.184 5.330 1.00 . A A . 122 ARG HA 1 1
21 43168 1 1 122 ARG HB2 H -3.330 11.904 7.527 1.00 . A A . 122 ARG HB2 1 1
21 43169 1 1 122 ARG HB3 H -2.213 10.609 7.910 1.00 . A A . 122 ARG HB3 1 1
21 43170 1 1 122 ARG HD2 H -2.668 13.144 9.503 1.00 . A A . 122 ARG HD2 1 1
21 43171 1 1 122 ARG HD3 H -1.528 11.871 9.939 1.00 . A A . 122 ARG HD3 1 1
21 43172 1 1 122 ARG HE H -0.104 14.172 9.343 1.00 . A A . 122 ARG HE 1 1
21 43173 1 1 122 ARG HG2 H -0.350 12.179 7.844 1.00 . A A . 122 ARG HG2 1 1
21 43174 1 1 122 ARG HG3 H -1.462 13.479 7.409 1.00 . A A . 122 ARG HG3 1 1
21 43175 1 1 122 ARG HH11 H -2.370 13.009 11.802 1.00 . A A . 122 ARG HH11 1 1
21 43176 1 1 122 ARG HH12 H -1.727 13.948 13.063 1.00 . A A . 122 ARG HH12 1 1
21 43177 1 1 122 ARG HH21 H 0.814 15.465 11.105 1.00 . A A . 122 ARG HH21 1 1
21 43178 1 1 122 ARG HH22 H 0.116 15.370 12.660 1.00 . A A . 122 ARG HH22 1 1
21 43179 1 1 122 ARG N N -3.182 10.399 5.413 1.00 . A A . 122 ARG N 1 1
21 43180 1 1 122 ARG NE N -0.755 13.795 9.981 1.00 . A A . 122 ARG NE 1 1
21 43181 1 1 122 ARG NH1 N -1.685 13.679 12.097 1.00 . A A . 122 ARG NH1 1 1
21 43182 1 1 122 ARG NH2 N 0.112 15.068 11.702 1.00 . A A . 122 ARG NH2 1 1
21 43183 1 1 122 ARG O O -0.658 9.385 5.844 1.00 . A A . 122 ARG O 1 1
21 43184 1 1 123 GLY C C 2.460 11.748 5.333 1.00 . A A . 123 GLY C 1 1
21 43185 1 1 123 GLY CA C 1.406 10.845 4.776 1.00 . A A . 123 GLY CA 1 1
21 43186 1 1 123 GLY H H -0.063 12.301 4.944 1.00 . A A . 123 GLY H 1 1
21 43187 1 1 123 GLY HA2 H 1.517 9.856 5.197 1.00 . A A . 123 GLY HA2 1 1
21 43188 1 1 123 GLY HA3 H 1.521 10.795 3.705 1.00 . A A . 123 GLY HA3 1 1
21 43189 1 1 123 GLY N N 0.114 11.347 5.094 1.00 . A A . 123 GLY N 1 1
21 43190 1 1 123 GLY O O 2.456 12.958 5.063 1.00 . A A . 123 GLY O 1 1
21 43191 1 1 124 THR C C 5.693 11.166 6.750 1.00 . A A . 124 THR C 1 1
21 43192 1 1 124 THR CA C 4.380 11.969 6.724 1.00 . A A . 124 THR CA 1 1
21 43193 1 1 124 THR CB C 3.942 12.411 8.159 1.00 . A A . 124 THR CB 1 1
21 43194 1 1 124 THR CG2 C 3.732 11.201 9.067 1.00 . A A . 124 THR CG2 1 1
21 43195 1 1 124 THR H H 3.308 10.222 6.261 1.00 . A A . 124 THR H 1 1
21 43196 1 1 124 THR HA H 4.529 12.851 6.119 1.00 . A A . 124 THR HA 1 1
21 43197 1 1 124 THR HB H 3.007 12.945 8.069 1.00 . A A . 124 THR HB 1 1
21 43198 1 1 124 THR HG1 H 5.016 13.091 9.681 1.00 . A A . 124 THR HG1 1 1
21 43199 1 1 124 THR HG21 H 4.662 10.659 9.160 1.00 . A A . 124 THR HG21 1 1
21 43200 1 1 124 THR HG22 H 2.980 10.557 8.638 1.00 . A A . 124 THR HG22 1 1
21 43201 1 1 124 THR HG23 H 3.403 11.531 10.041 1.00 . A A . 124 THR HG23 1 1
21 43202 1 1 124 THR N N 3.347 11.194 6.106 1.00 . A A . 124 THR N 1 1
21 43203 1 1 124 THR O O 5.719 9.980 6.364 1.00 . A A . 124 THR O 1 1
21 43204 1 1 124 THR OG1 O 4.915 13.296 8.742 1.00 . A A . 124 THR OG1 1 1
21 43205 1 1 125 VAL C C 8.315 10.705 8.653 1.00 . A A . 125 VAL C 1 1
21 43206 1 1 125 VAL CA C 8.056 11.165 7.227 1.00 . A A . 125 VAL CA 1 1
21 43207 1 1 125 VAL CB C 9.191 12.120 6.770 1.00 . A A . 125 VAL CB 1 1
21 43208 1 1 125 VAL CG1 C 10.551 11.422 6.816 1.00 . A A . 125 VAL CG1 1 1
21 43209 1 1 125 VAL CG2 C 8.910 12.648 5.369 1.00 . A A . 125 VAL CG2 1 1
21 43210 1 1 125 VAL H H 6.672 12.733 7.456 1.00 . A A . 125 VAL H 1 1
21 43211 1 1 125 VAL HA H 8.038 10.302 6.578 1.00 . A A . 125 VAL HA 1 1
21 43212 1 1 125 VAL HB H 9.220 12.958 7.451 1.00 . A A . 125 VAL HB 1 1
21 43213 1 1 125 VAL HG11 H 10.538 10.570 6.153 1.00 . A A . 125 VAL HG11 1 1
21 43214 1 1 125 VAL HG12 H 10.751 11.087 7.823 1.00 . A A . 125 VAL HG12 1 1
21 43215 1 1 125 VAL HG13 H 11.323 12.110 6.503 1.00 . A A . 125 VAL HG13 1 1
21 43216 1 1 125 VAL HG21 H 8.924 11.824 4.672 1.00 . A A . 125 VAL HG21 1 1
21 43217 1 1 125 VAL HG22 H 9.677 13.358 5.095 1.00 . A A . 125 VAL HG22 1 1
21 43218 1 1 125 VAL HG23 H 7.941 13.123 5.344 1.00 . A A . 125 VAL HG23 1 1
21 43219 1 1 125 VAL N N 6.763 11.801 7.159 1.00 . A A . 125 VAL N 1 1
21 43220 1 1 125 VAL O O 8.490 11.524 9.563 1.00 . A A . 125 VAL O 1 1
21 43221 1 1 126 ASN C C 9.662 7.807 10.029 1.00 . A A . 126 ASN C 1 1
21 43222 1 1 126 ASN CA C 8.539 8.826 10.135 1.00 . A A . 126 ASN CA 1 1
21 43223 1 1 126 ASN CB C 7.258 8.148 10.647 1.00 . A A . 126 ASN CB 1 1
21 43224 1 1 126 ASN CG C 7.421 7.492 12.010 1.00 . A A . 126 ASN CG 1 1
21 43225 1 1 126 ASN H H 8.160 8.817 8.075 1.00 . A A . 126 ASN H 1 1
21 43226 1 1 126 ASN HA H 8.824 9.605 10.826 1.00 . A A . 126 ASN HA 1 1
21 43227 1 1 126 ASN HB2 H 6.461 8.875 10.711 1.00 . A A . 126 ASN HB2 1 1
21 43228 1 1 126 ASN HB3 H 6.980 7.383 9.939 1.00 . A A . 126 ASN HB3 1 1
21 43229 1 1 126 ASN HD21 H 6.001 6.188 11.569 1.00 . A A . 126 ASN HD21 1 1
21 43230 1 1 126 ASN HD22 H 6.729 6.017 13.129 1.00 . A A . 126 ASN HD22 1 1
21 43231 1 1 126 ASN N N 8.310 9.419 8.843 1.00 . A A . 126 ASN N 1 1
21 43232 1 1 126 ASN ND2 N 6.650 6.475 12.265 1.00 . A A . 126 ASN ND2 1 1
21 43233 1 1 126 ASN O O 9.438 6.674 9.633 1.00 . A A . 126 ASN O 1 1
21 43234 1 1 126 ASN OD1 O 8.218 7.930 12.838 1.00 . A A . 126 ASN OD1 1 1
21 43235 1 1 127 PRO C C 12.057 6.349 11.462 1.00 . A A . 127 PRO C 1 1
21 43236 1 1 127 PRO CA C 12.048 7.297 10.262 1.00 . A A . 127 PRO CA 1 1
21 43237 1 1 127 PRO CB C 13.273 8.235 10.316 1.00 . A A . 127 PRO CB 1 1
21 43238 1 1 127 PRO CD C 11.309 9.562 10.715 1.00 . A A . 127 PRO CD 1 1
21 43239 1 1 127 PRO CG C 12.727 9.631 10.245 1.00 . A A . 127 PRO CG 1 1
21 43240 1 1 127 PRO HA H 12.053 6.725 9.346 1.00 . A A . 127 PRO HA 1 1
21 43241 1 1 127 PRO HB2 H 13.811 8.068 11.238 1.00 . A A . 127 PRO HB2 1 1
21 43242 1 1 127 PRO HB3 H 13.922 8.024 9.478 1.00 . A A . 127 PRO HB3 1 1
21 43243 1 1 127 PRO HD2 H 11.264 9.677 11.787 1.00 . A A . 127 PRO HD2 1 1
21 43244 1 1 127 PRO HD3 H 10.709 10.307 10.215 1.00 . A A . 127 PRO HD3 1 1
21 43245 1 1 127 PRO HG2 H 13.297 10.273 10.900 1.00 . A A . 127 PRO HG2 1 1
21 43246 1 1 127 PRO HG3 H 12.772 9.999 9.231 1.00 . A A . 127 PRO HG3 1 1
21 43247 1 1 127 PRO N N 10.904 8.207 10.323 1.00 . A A . 127 PRO N 1 1
21 43248 1 1 127 PRO O O 12.629 5.263 11.418 1.00 . A A . 127 PRO O 1 1
21 43249 1 1 128 ASP C C 10.225 4.936 13.722 1.00 . A A . 128 ASP C 1 1
21 43250 1 1 128 ASP CA C 11.277 6.008 13.774 1.00 . A A . 128 ASP CA 1 1
21 43251 1 1 128 ASP CB C 10.944 6.948 14.934 1.00 . A A . 128 ASP CB 1 1
21 43252 1 1 128 ASP CG C 11.967 8.015 15.157 1.00 . A A . 128 ASP CG 1 1
21 43253 1 1 128 ASP H H 10.801 7.557 12.388 1.00 . A A . 128 ASP H 1 1
21 43254 1 1 128 ASP HA H 12.240 5.558 13.955 1.00 . A A . 128 ASP HA 1 1
21 43255 1 1 128 ASP HB2 H 10.001 7.430 14.723 1.00 . A A . 128 ASP HB2 1 1
21 43256 1 1 128 ASP HB3 H 10.844 6.367 15.839 1.00 . A A . 128 ASP HB3 1 1
21 43257 1 1 128 ASP N N 11.336 6.741 12.497 1.00 . A A . 128 ASP N 1 1
21 43258 1 1 128 ASP O O 9.753 4.456 14.764 1.00 . A A . 128 ASP O 1 1
21 43259 1 1 128 ASP OD1 O 12.971 7.763 15.844 1.00 . A A . 128 ASP OD1 1 1
21 43260 1 1 128 ASP OD2 O 11.771 9.147 14.673 1.00 . A A . 128 ASP OD2 1 1
21 43261 1 1 129 VAL C C 9.379 2.195 12.710 1.00 . A A . 129 VAL C 1 1
21 43262 1 1 129 VAL CA C 8.876 3.568 12.283 1.00 . A A . 129 VAL CA 1 1
21 43263 1 1 129 VAL CB C 8.393 3.587 10.789 1.00 . A A . 129 VAL CB 1 1
21 43264 1 1 129 VAL CG1 C 9.559 3.460 9.810 1.00 . A A . 129 VAL CG1 1 1
21 43265 1 1 129 VAL CG2 C 7.343 2.510 10.532 1.00 . A A . 129 VAL CG2 1 1
21 43266 1 1 129 VAL H H 10.331 4.959 11.772 1.00 . A A . 129 VAL H 1 1
21 43267 1 1 129 VAL HA H 8.033 3.812 12.914 1.00 . A A . 129 VAL HA 1 1
21 43268 1 1 129 VAL HB H 7.938 4.551 10.614 1.00 . A A . 129 VAL HB 1 1
21 43269 1 1 129 VAL HG11 H 9.191 3.474 8.795 1.00 . A A . 129 VAL HG11 1 1
21 43270 1 1 129 VAL HG12 H 10.086 2.536 9.995 1.00 . A A . 129 VAL HG12 1 1
21 43271 1 1 129 VAL HG13 H 10.230 4.294 9.962 1.00 . A A . 129 VAL HG13 1 1
21 43272 1 1 129 VAL HG21 H 7.754 1.541 10.774 1.00 . A A . 129 VAL HG21 1 1
21 43273 1 1 129 VAL HG22 H 7.053 2.531 9.492 1.00 . A A . 129 VAL HG22 1 1
21 43274 1 1 129 VAL HG23 H 6.476 2.697 11.149 1.00 . A A . 129 VAL HG23 1 1
21 43275 1 1 129 VAL N N 9.866 4.559 12.531 1.00 . A A . 129 VAL N 1 1
21 43276 1 1 129 VAL O O 10.307 1.629 12.137 1.00 . A A . 129 VAL O 1 1
21 43277 1 1 130 GLU C C 8.410 -0.626 13.432 1.00 . A A . 130 GLU C 1 1
21 43278 1 1 130 GLU CA C 9.121 0.416 14.273 1.00 . A A . 130 GLU CA 1 1
21 43279 1 1 130 GLU CB C 8.783 0.276 15.783 1.00 . A A . 130 GLU CB 1 1
21 43280 1 1 130 GLU CD C 7.047 2.126 16.127 1.00 . A A . 130 GLU CD 1 1
21 43281 1 1 130 GLU CG C 7.346 0.639 16.200 1.00 . A A . 130 GLU CG 1 1
21 43282 1 1 130 GLU H H 8.138 2.283 14.201 1.00 . A A . 130 GLU H 1 1
21 43283 1 1 130 GLU HA H 10.183 0.275 14.132 1.00 . A A . 130 GLU HA 1 1
21 43284 1 1 130 GLU HB2 H 8.955 -0.748 16.073 1.00 . A A . 130 GLU HB2 1 1
21 43285 1 1 130 GLU HB3 H 9.462 0.906 16.338 1.00 . A A . 130 GLU HB3 1 1
21 43286 1 1 130 GLU HG2 H 6.658 0.124 15.546 1.00 . A A . 130 GLU HG2 1 1
21 43287 1 1 130 GLU HG3 H 7.196 0.296 17.212 1.00 . A A . 130 GLU HG3 1 1
21 43288 1 1 130 GLU N N 8.813 1.721 13.761 1.00 . A A . 130 GLU N 1 1
21 43289 1 1 130 GLU O O 7.285 -0.397 12.966 1.00 . A A . 130 GLU O 1 1
21 43290 1 1 130 GLU OE1 O 7.401 2.862 17.061 1.00 . A A . 130 GLU OE1 1 1
21 43291 1 1 130 GLU OE2 O 6.485 2.593 15.104 1.00 . A A . 130 GLU OE2 1 1
21 43292 1 1 131 THR C C 8.422 -4.073 13.034 1.00 . A A . 131 THR C 1 1
21 43293 1 1 131 THR CA C 8.507 -2.733 12.346 1.00 . A A . 131 THR CA 1 1
21 43294 1 1 131 THR CB C 9.353 -2.840 11.029 1.00 . A A . 131 THR CB 1 1
21 43295 1 1 131 THR CG2 C 10.821 -3.115 11.315 1.00 . A A . 131 THR CG2 1 1
21 43296 1 1 131 THR H H 9.894 -1.911 13.678 1.00 . A A . 131 THR H 1 1
21 43297 1 1 131 THR HA H 7.511 -2.423 12.070 1.00 . A A . 131 THR HA 1 1
21 43298 1 1 131 THR HB H 9.269 -1.885 10.531 1.00 . A A . 131 THR HB 1 1
21 43299 1 1 131 THR HG1 H 8.678 -4.669 10.667 1.00 . A A . 131 THR HG1 1 1
21 43300 1 1 131 THR HG21 H 11.359 -3.202 10.384 1.00 . A A . 131 THR HG21 1 1
21 43301 1 1 131 THR HG22 H 10.908 -4.038 11.868 1.00 . A A . 131 THR HG22 1 1
21 43302 1 1 131 THR HG23 H 11.232 -2.302 11.893 1.00 . A A . 131 THR HG23 1 1
21 43303 1 1 131 THR N N 9.043 -1.735 13.220 1.00 . A A . 131 THR N 1 1
21 43304 1 1 131 THR O O 9.200 -4.366 13.947 1.00 . A A . 131 THR O 1 1
21 43305 1 1 131 THR OG1 O 8.839 -3.866 10.146 1.00 . A A . 131 THR OG1 1 1
21 43306 1 1 132 HIS C C 7.673 -7.089 11.907 1.00 . A A . 132 HIS C 1 1
21 43307 1 1 132 HIS CA C 7.357 -6.210 13.103 1.00 . A A . 132 HIS CA 1 1
21 43308 1 1 132 HIS CB C 5.937 -6.537 13.641 1.00 . A A . 132 HIS CB 1 1
21 43309 1 1 132 HIS CD2 C 4.867 -4.567 14.947 1.00 . A A . 132 HIS CD2 1 1
21 43310 1 1 132 HIS CE1 C 5.120 -5.302 16.965 1.00 . A A . 132 HIS CE1 1 1
21 43311 1 1 132 HIS CG C 5.498 -5.763 14.854 1.00 . A A . 132 HIS CG 1 1
21 43312 1 1 132 HIS H H 6.778 -4.539 12.005 1.00 . A A . 132 HIS H 1 1
21 43313 1 1 132 HIS HA H 8.095 -6.368 13.876 1.00 . A A . 132 HIS HA 1 1
21 43314 1 1 132 HIS HB2 H 5.215 -6.337 12.865 1.00 . A A . 132 HIS HB2 1 1
21 43315 1 1 132 HIS HB3 H 5.894 -7.587 13.887 1.00 . A A . 132 HIS HB3 1 1
21 43316 1 1 132 HIS HD1 H 6.047 -7.064 16.434 1.00 . A A . 132 HIS HD1 1 1
21 43317 1 1 132 HIS HD2 H 4.583 -3.932 14.122 1.00 . A A . 132 HIS HD2 1 1
21 43318 1 1 132 HIS HE1 H 5.104 -5.386 18.041 1.00 . A A . 132 HIS HE1 1 1
21 43319 1 1 132 HIS N N 7.455 -4.855 12.643 1.00 . A A . 132 HIS N 1 1
21 43320 1 1 132 HIS ND1 N 5.647 -6.212 16.149 1.00 . A A . 132 HIS ND1 1 1
21 43321 1 1 132 HIS NE2 N 4.627 -4.281 16.289 1.00 . A A . 132 HIS NE2 1 1
21 43322 1 1 132 HIS O O 6.883 -8.008 11.594 1.00 . A A . 132 HIS O 1 1
21 43323 1 1 132 HIS OXT O 8.657 -6.769 11.186 1.00 . A A . 132 HIS OXT 1 1
22 43324 1 1 1 MET C C 9.751 -24.169 -48.836 1.00 . A A . 1 MET C 1 1
22 43325 1 1 1 MET CA C 10.777 -25.244 -49.050 1.00 . A A . 1 MET CA 1 1
22 43326 1 1 1 MET CB C 12.185 -24.620 -48.997 1.00 . A A . 1 MET CB 1 1
22 43327 1 1 1 MET CE C 16.029 -26.220 -49.208 1.00 . A A . 1 MET CE 1 1
22 43328 1 1 1 MET CG C 13.330 -25.605 -49.115 1.00 . A A . 1 MET CG 1 1
22 43329 1 1 1 MET H1 H 11.178 -26.672 -50.528 1.00 . A A . 1 MET H1 1 1
22 43330 1 1 1 MET H2 H 10.586 -25.186 -51.095 1.00 . A A . 1 MET H2 1 1
22 43331 1 1 1 MET H3 H 9.547 -26.252 -50.349 1.00 . A A . 1 MET H3 1 1
22 43332 1 1 1 MET HA H 10.679 -25.984 -48.271 1.00 . A A . 1 MET HA 1 1
22 43333 1 1 1 MET HB2 H 12.282 -23.895 -49.791 1.00 . A A . 1 MET HB2 1 1
22 43334 1 1 1 MET HB3 H 12.286 -24.100 -48.055 1.00 . A A . 1 MET HB3 1 1
22 43335 1 1 1 MET HE1 H 17.057 -25.890 -49.211 1.00 . A A . 1 MET HE1 1 1
22 43336 1 1 1 MET HE2 H 15.822 -26.763 -50.119 1.00 . A A . 1 MET HE2 1 1
22 43337 1 1 1 MET HE3 H 15.860 -26.864 -48.358 1.00 . A A . 1 MET HE3 1 1
22 43338 1 1 1 MET HG2 H 13.285 -26.286 -48.277 1.00 . A A . 1 MET HG2 1 1
22 43339 1 1 1 MET HG3 H 13.225 -26.157 -50.036 1.00 . A A . 1 MET HG3 1 1
22 43340 1 1 1 MET N N 10.522 -25.891 -50.334 1.00 . A A . 1 MET N 1 1
22 43341 1 1 1 MET O O 9.070 -23.758 -49.779 1.00 . A A . 1 MET O 1 1
22 43342 1 1 1 MET SD S 14.946 -24.794 -49.106 1.00 . A A . 1 MET SD 1 1
22 43343 1 1 2 GLY C C 9.315 -21.850 -46.188 1.00 . A A . 2 GLY C 1 1
22 43344 1 1 2 GLY CA C 8.713 -22.681 -47.271 1.00 . A A . 2 GLY CA 1 1
22 43345 1 1 2 GLY H H 10.176 -24.130 -46.900 1.00 . A A . 2 GLY H 1 1
22 43346 1 1 2 GLY HA2 H 8.540 -22.067 -48.143 1.00 . A A . 2 GLY HA2 1 1
22 43347 1 1 2 GLY HA3 H 7.780 -23.095 -46.923 1.00 . A A . 2 GLY HA3 1 1
22 43348 1 1 2 GLY N N 9.626 -23.732 -47.613 1.00 . A A . 2 GLY N 1 1
22 43349 1 1 2 GLY O O 8.727 -21.679 -45.117 1.00 . A A . 2 GLY O 1 1
22 43350 1 1 3 SER C C 10.590 -19.329 -45.060 1.00 . A A . 3 SER C 1 1
22 43351 1 1 3 SER CA C 11.303 -20.609 -45.532 1.00 . A A . 3 SER CA 1 1
22 43352 1 1 3 SER CB C 12.649 -20.290 -46.186 1.00 . A A . 3 SER CB 1 1
22 43353 1 1 3 SER H H 10.879 -21.522 -47.361 1.00 . A A . 3 SER H 1 1
22 43354 1 1 3 SER HA H 11.487 -21.238 -44.674 1.00 . A A . 3 SER HA 1 1
22 43355 1 1 3 SER HB2 H 12.499 -19.585 -46.991 1.00 . A A . 3 SER HB2 1 1
22 43356 1 1 3 SER HB3 H 13.317 -19.865 -45.452 1.00 . A A . 3 SER HB3 1 1
22 43357 1 1 3 SER HG H 13.606 -21.280 -47.582 1.00 . A A . 3 SER HG 1 1
22 43358 1 1 3 SER N N 10.504 -21.363 -46.468 1.00 . A A . 3 SER N 1 1
22 43359 1 1 3 SER O O 10.577 -19.019 -43.864 1.00 . A A . 3 SER O 1 1
22 43360 1 1 3 SER OG O 13.239 -21.484 -46.713 1.00 . A A . 3 SER OG 1 1
22 43361 1 1 4 GLN C C 7.856 -17.724 -45.260 1.00 . A A . 4 GLN C 1 1
22 43362 1 1 4 GLN CA C 9.287 -17.391 -45.625 1.00 . A A . 4 GLN CA 1 1
22 43363 1 1 4 GLN CB C 9.314 -16.382 -46.781 1.00 . A A . 4 GLN CB 1 1
22 43364 1 1 4 GLN CD C 11.492 -15.272 -46.142 1.00 . A A . 4 GLN CD 1 1
22 43365 1 1 4 GLN CG C 10.715 -15.981 -47.222 1.00 . A A . 4 GLN CG 1 1
22 43366 1 1 4 GLN H H 10.009 -18.887 -46.917 1.00 . A A . 4 GLN H 1 1
22 43367 1 1 4 GLN HA H 9.778 -16.958 -44.767 1.00 . A A . 4 GLN HA 1 1
22 43368 1 1 4 GLN HB2 H 8.798 -16.808 -47.629 1.00 . A A . 4 GLN HB2 1 1
22 43369 1 1 4 GLN HB3 H 8.789 -15.491 -46.468 1.00 . A A . 4 GLN HB3 1 1
22 43370 1 1 4 GLN HE21 H 10.893 -13.541 -46.833 1.00 . A A . 4 GLN HE21 1 1
22 43371 1 1 4 GLN HE22 H 11.907 -13.482 -45.441 1.00 . A A . 4 GLN HE22 1 1
22 43372 1 1 4 GLN HG2 H 11.254 -16.878 -47.484 1.00 . A A . 4 GLN HG2 1 1
22 43373 1 1 4 GLN HG3 H 10.642 -15.335 -48.084 1.00 . A A . 4 GLN HG3 1 1
22 43374 1 1 4 GLN N N 9.990 -18.603 -45.979 1.00 . A A . 4 GLN N 1 1
22 43375 1 1 4 GLN NE2 N 11.428 -13.979 -46.136 1.00 . A A . 4 GLN NE2 1 1
22 43376 1 1 4 GLN O O 7.062 -18.121 -46.117 1.00 . A A . 4 GLN O 1 1
22 43377 1 1 4 GLN OE1 O 12.183 -15.899 -45.338 1.00 . A A . 4 GLN OE1 1 1
22 43378 1 1 5 LYS C C 5.499 -16.543 -43.268 1.00 . A A . 5 LYS C 1 1
22 43379 1 1 5 LYS CA C 6.185 -17.857 -43.575 1.00 . A A . 5 LYS CA 1 1
22 43380 1 1 5 LYS CB C 6.080 -18.902 -42.409 1.00 . A A . 5 LYS CB 1 1
22 43381 1 1 5 LYS CD C 8.395 -18.879 -41.239 1.00 . A A . 5 LYS CD 1 1
22 43382 1 1 5 LYS CE C 8.732 -20.354 -41.484 1.00 . A A . 5 LYS CE 1 1
22 43383 1 1 5 LYS CG C 6.880 -18.626 -41.113 1.00 . A A . 5 LYS CG 1 1
22 43384 1 1 5 LYS H H 8.190 -17.269 -43.365 1.00 . A A . 5 LYS H 1 1
22 43385 1 1 5 LYS HA H 5.687 -18.251 -44.450 1.00 . A A . 5 LYS HA 1 1
22 43386 1 1 5 LYS HB2 H 5.040 -18.979 -42.130 1.00 . A A . 5 LYS HB2 1 1
22 43387 1 1 5 LYS HB3 H 6.385 -19.860 -42.802 1.00 . A A . 5 LYS HB3 1 1
22 43388 1 1 5 LYS HD2 H 8.798 -18.300 -42.056 1.00 . A A . 5 LYS HD2 1 1
22 43389 1 1 5 LYS HD3 H 8.870 -18.566 -40.320 1.00 . A A . 5 LYS HD3 1 1
22 43390 1 1 5 LYS HE2 H 8.233 -20.691 -42.380 1.00 . A A . 5 LYS HE2 1 1
22 43391 1 1 5 LYS HE3 H 9.800 -20.439 -41.624 1.00 . A A . 5 LYS HE3 1 1
22 43392 1 1 5 LYS HG2 H 6.738 -17.590 -40.843 1.00 . A A . 5 LYS HG2 1 1
22 43393 1 1 5 LYS HG3 H 6.484 -19.250 -40.325 1.00 . A A . 5 LYS HG3 1 1
22 43394 1 1 5 LYS HZ1 H 8.757 -20.912 -39.457 1.00 . A A . 5 LYS HZ1 1 1
22 43395 1 1 5 LYS HZ2 H 8.614 -22.198 -40.534 1.00 . A A . 5 LYS HZ2 1 1
22 43396 1 1 5 LYS HZ3 H 7.292 -21.230 -40.243 1.00 . A A . 5 LYS HZ3 1 1
22 43397 1 1 5 LYS N N 7.528 -17.596 -44.010 1.00 . A A . 5 LYS N 1 1
22 43398 1 1 5 LYS NZ N 8.326 -21.218 -40.353 1.00 . A A . 5 LYS NZ 1 1
22 43399 1 1 5 LYS O O 6.026 -15.714 -42.528 1.00 . A A . 5 LYS O 1 1
22 43400 1 1 6 ARG C C 2.613 -15.165 -42.678 1.00 . A A . 6 ARG C 1 1
22 43401 1 1 6 ARG CA C 3.660 -15.076 -43.773 1.00 . A A . 6 ARG CA 1 1
22 43402 1 1 6 ARG CB C 3.013 -14.747 -45.123 1.00 . A A . 6 ARG CB 1 1
22 43403 1 1 6 ARG CD C 5.019 -13.589 -46.142 1.00 . A A . 6 ARG CD 1 1
22 43404 1 1 6 ARG CG C 4.006 -14.717 -46.284 1.00 . A A . 6 ARG CG 1 1
22 43405 1 1 6 ARG CZ C 4.868 -11.109 -45.875 1.00 . A A . 6 ARG CZ 1 1
22 43406 1 1 6 ARG H H 3.971 -17.060 -44.408 1.00 . A A . 6 ARG H 1 1
22 43407 1 1 6 ARG HA H 4.366 -14.300 -43.522 1.00 . A A . 6 ARG HA 1 1
22 43408 1 1 6 ARG HB2 H 2.254 -15.487 -45.334 1.00 . A A . 6 ARG HB2 1 1
22 43409 1 1 6 ARG HB3 H 2.544 -13.776 -45.055 1.00 . A A . 6 ARG HB3 1 1
22 43410 1 1 6 ARG HD2 H 5.458 -13.633 -45.158 1.00 . A A . 6 ARG HD2 1 1
22 43411 1 1 6 ARG HD3 H 5.794 -13.716 -46.886 1.00 . A A . 6 ARG HD3 1 1
22 43412 1 1 6 ARG HE H 3.573 -12.292 -46.870 1.00 . A A . 6 ARG HE 1 1
22 43413 1 1 6 ARG HG2 H 4.537 -15.657 -46.309 1.00 . A A . 6 ARG HG2 1 1
22 43414 1 1 6 ARG HG3 H 3.460 -14.585 -47.208 1.00 . A A . 6 ARG HG3 1 1
22 43415 1 1 6 ARG HH11 H 6.454 -11.896 -44.841 1.00 . A A . 6 ARG HH11 1 1
22 43416 1 1 6 ARG HH12 H 6.338 -10.208 -44.746 1.00 . A A . 6 ARG HH12 1 1
22 43417 1 1 6 ARG HH21 H 3.415 -9.996 -46.767 1.00 . A A . 6 ARG HH21 1 1
22 43418 1 1 6 ARG HH22 H 4.562 -9.085 -45.895 1.00 . A A . 6 ARG HH22 1 1
22 43419 1 1 6 ARG N N 4.371 -16.335 -43.880 1.00 . A A . 6 ARG N 1 1
22 43420 1 1 6 ARG NE N 4.394 -12.278 -46.326 1.00 . A A . 6 ARG NE 1 1
22 43421 1 1 6 ARG NH1 N 5.957 -11.066 -45.107 1.00 . A A . 6 ARG NH1 1 1
22 43422 1 1 6 ARG NH2 N 4.239 -9.987 -46.195 1.00 . A A . 6 ARG NH2 1 1
22 43423 1 1 6 ARG O O 2.183 -16.266 -42.336 1.00 . A A . 6 ARG O 1 1
22 43424 1 1 7 LEU C C 1.721 -14.632 -39.807 1.00 . A A . 7 LEU C 1 1
22 43425 1 1 7 LEU CA C 1.225 -13.918 -41.052 1.00 . A A . 7 LEU CA 1 1
22 43426 1 1 7 LEU CB C -0.206 -14.405 -41.441 1.00 . A A . 7 LEU CB 1 1
22 43427 1 1 7 LEU CD1 C -0.428 -13.590 -43.853 1.00 . A A . 7 LEU CD1 1 1
22 43428 1 1 7 LEU CD2 C -2.470 -14.003 -42.468 1.00 . A A . 7 LEU CD2 1 1
22 43429 1 1 7 LEU CG C -1.019 -13.557 -42.449 1.00 . A A . 7 LEU CG 1 1
22 43430 1 1 7 LEU H H 2.629 -13.183 -42.472 1.00 . A A . 7 LEU H 1 1
22 43431 1 1 7 LEU HA H 1.178 -12.869 -40.797 1.00 . A A . 7 LEU HA 1 1
22 43432 1 1 7 LEU HB2 H -0.111 -15.398 -41.857 1.00 . A A . 7 LEU HB2 1 1
22 43433 1 1 7 LEU HB3 H -0.780 -14.482 -40.529 1.00 . A A . 7 LEU HB3 1 1
22 43434 1 1 7 LEU HD11 H -1.033 -12.987 -44.512 1.00 . A A . 7 LEU HD11 1 1
22 43435 1 1 7 LEU HD12 H -0.407 -14.609 -44.209 1.00 . A A . 7 LEU HD12 1 1
22 43436 1 1 7 LEU HD13 H 0.578 -13.199 -43.826 1.00 . A A . 7 LEU HD13 1 1
22 43437 1 1 7 LEU HD21 H -3.021 -13.420 -43.191 1.00 . A A . 7 LEU HD21 1 1
22 43438 1 1 7 LEU HD22 H -2.901 -13.863 -41.487 1.00 . A A . 7 LEU HD22 1 1
22 43439 1 1 7 LEU HD23 H -2.519 -15.048 -42.733 1.00 . A A . 7 LEU HD23 1 1
22 43440 1 1 7 LEU HG H -0.998 -12.529 -42.122 1.00 . A A . 7 LEU HG 1 1
22 43441 1 1 7 LEU N N 2.216 -14.010 -42.142 1.00 . A A . 7 LEU N 1 1
22 43442 1 1 7 LEU O O 1.263 -15.730 -39.462 1.00 . A A . 7 LEU O 1 1
22 43443 1 1 8 VAL C C 3.193 -13.689 -36.812 1.00 . A A . 8 VAL C 1 1
22 43444 1 1 8 VAL CA C 3.298 -14.628 -38.002 1.00 . A A . 8 VAL CA 1 1
22 43445 1 1 8 VAL CB C 4.795 -15.019 -38.258 1.00 . A A . 8 VAL CB 1 1
22 43446 1 1 8 VAL CG1 C 5.416 -15.701 -37.047 1.00 . A A . 8 VAL CG1 1 1
22 43447 1 1 8 VAL CG2 C 4.923 -15.917 -39.469 1.00 . A A . 8 VAL CG2 1 1
22 43448 1 1 8 VAL H H 2.982 -13.148 -39.461 1.00 . A A . 8 VAL H 1 1
22 43449 1 1 8 VAL HA H 2.744 -15.528 -37.777 1.00 . A A . 8 VAL HA 1 1
22 43450 1 1 8 VAL HB H 5.345 -14.109 -38.453 1.00 . A A . 8 VAL HB 1 1
22 43451 1 1 8 VAL HG11 H 6.451 -15.933 -37.252 1.00 . A A . 8 VAL HG11 1 1
22 43452 1 1 8 VAL HG12 H 4.881 -16.616 -36.839 1.00 . A A . 8 VAL HG12 1 1
22 43453 1 1 8 VAL HG13 H 5.355 -15.046 -36.191 1.00 . A A . 8 VAL HG13 1 1
22 43454 1 1 8 VAL HG21 H 4.364 -16.827 -39.306 1.00 . A A . 8 VAL HG21 1 1
22 43455 1 1 8 VAL HG22 H 5.964 -16.157 -39.616 1.00 . A A . 8 VAL HG22 1 1
22 43456 1 1 8 VAL HG23 H 4.539 -15.409 -40.342 1.00 . A A . 8 VAL HG23 1 1
22 43457 1 1 8 VAL N N 2.686 -14.034 -39.160 1.00 . A A . 8 VAL N 1 1
22 43458 1 1 8 VAL O O 4.086 -12.862 -36.562 1.00 . A A . 8 VAL O 1 1
22 43459 1 1 9 GLN C C 0.798 -13.739 -34.113 1.00 . A A . 9 GLN C 1 1
22 43460 1 1 9 GLN CA C 1.816 -12.992 -34.945 1.00 . A A . 9 GLN CA 1 1
22 43461 1 1 9 GLN CB C 1.344 -11.524 -35.206 1.00 . A A . 9 GLN CB 1 1
22 43462 1 1 9 GLN CD C 0.028 -11.735 -37.402 1.00 . A A . 9 GLN CD 1 1
22 43463 1 1 9 GLN CG C 0.002 -11.329 -35.940 1.00 . A A . 9 GLN CG 1 1
22 43464 1 1 9 GLN H H 1.331 -14.287 -36.517 1.00 . A A . 9 GLN H 1 1
22 43465 1 1 9 GLN HA H 2.747 -12.977 -34.397 1.00 . A A . 9 GLN HA 1 1
22 43466 1 1 9 GLN HB2 H 1.257 -11.023 -34.254 1.00 . A A . 9 GLN HB2 1 1
22 43467 1 1 9 GLN HB3 H 2.111 -11.027 -35.779 1.00 . A A . 9 GLN HB3 1 1
22 43468 1 1 9 GLN HE21 H 0.584 -9.916 -37.908 1.00 . A A . 9 GLN HE21 1 1
22 43469 1 1 9 GLN HE22 H 0.403 -11.027 -39.205 1.00 . A A . 9 GLN HE22 1 1
22 43470 1 1 9 GLN HG2 H -0.750 -11.922 -35.442 1.00 . A A . 9 GLN HG2 1 1
22 43471 1 1 9 GLN HG3 H -0.275 -10.287 -35.874 1.00 . A A . 9 GLN HG3 1 1
22 43472 1 1 9 GLN N N 2.061 -13.738 -36.160 1.00 . A A . 9 GLN N 1 1
22 43473 1 1 9 GLN NE2 N 0.366 -10.811 -38.249 1.00 . A A . 9 GLN NE2 1 1
22 43474 1 1 9 GLN O O -0.263 -14.120 -34.615 1.00 . A A . 9 GLN O 1 1
22 43475 1 1 9 GLN OE1 O -0.261 -12.882 -37.760 1.00 . A A . 9 GLN OE1 1 1
22 43476 1 1 10 ARG C C -0.618 -13.669 -31.272 1.00 . A A . 10 ARG C 1 1
22 43477 1 1 10 ARG CA C 0.190 -14.699 -32.021 1.00 . A A . 10 ARG CA 1 1
22 43478 1 1 10 ARG CB C 0.897 -15.665 -31.054 1.00 . A A . 10 ARG CB 1 1
22 43479 1 1 10 ARG CD C 2.367 -17.694 -30.750 1.00 . A A . 10 ARG CD 1 1
22 43480 1 1 10 ARG CG C 1.776 -16.704 -31.743 1.00 . A A . 10 ARG CG 1 1
22 43481 1 1 10 ARG CZ C 1.189 -18.843 -28.846 1.00 . A A . 10 ARG CZ 1 1
22 43482 1 1 10 ARG H H 1.991 -13.730 -32.523 1.00 . A A . 10 ARG H 1 1
22 43483 1 1 10 ARG HA H -0.482 -15.253 -32.658 1.00 . A A . 10 ARG HA 1 1
22 43484 1 1 10 ARG HB2 H 1.517 -15.089 -30.382 1.00 . A A . 10 ARG HB2 1 1
22 43485 1 1 10 ARG HB3 H 0.153 -16.183 -30.468 1.00 . A A . 10 ARG HB3 1 1
22 43486 1 1 10 ARG HD2 H 3.096 -18.300 -31.268 1.00 . A A . 10 ARG HD2 1 1
22 43487 1 1 10 ARG HD3 H 2.858 -17.150 -29.959 1.00 . A A . 10 ARG HD3 1 1
22 43488 1 1 10 ARG HE H 0.801 -19.063 -30.828 1.00 . A A . 10 ARG HE 1 1
22 43489 1 1 10 ARG HG2 H 1.189 -17.246 -32.469 1.00 . A A . 10 ARG HG2 1 1
22 43490 1 1 10 ARG HG3 H 2.582 -16.190 -32.248 1.00 . A A . 10 ARG HG3 1 1
22 43491 1 1 10 ARG HH11 H 2.490 -17.405 -28.166 1.00 . A A . 10 ARG HH11 1 1
22 43492 1 1 10 ARG HH12 H 1.741 -18.330 -26.948 1.00 . A A . 10 ARG HH12 1 1
22 43493 1 1 10 ARG HH21 H -0.205 -20.305 -29.128 1.00 . A A . 10 ARG HH21 1 1
22 43494 1 1 10 ARG HH22 H 0.196 -20.024 -27.498 1.00 . A A . 10 ARG HH22 1 1
22 43495 1 1 10 ARG N N 1.120 -14.013 -32.882 1.00 . A A . 10 ARG N 1 1
22 43496 1 1 10 ARG NE N 1.348 -18.585 -30.162 1.00 . A A . 10 ARG NE 1 1
22 43497 1 1 10 ARG NH1 N 1.856 -18.143 -27.928 1.00 . A A . 10 ARG NH1 1 1
22 43498 1 1 10 ARG NH2 N 0.334 -19.780 -28.462 1.00 . A A . 10 ARG NH2 1 1
22 43499 1 1 10 ARG O O -0.228 -13.207 -30.197 1.00 . A A . 10 ARG O 1 1
22 43500 1 1 11 VAL C C -3.533 -12.824 -30.316 1.00 . A A . 11 VAL C 1 1
22 43501 1 1 11 VAL CA C -2.535 -12.241 -31.310 1.00 . A A . 11 VAL CA 1 1
22 43502 1 1 11 VAL CB C -3.229 -11.360 -32.409 1.00 . A A . 11 VAL CB 1 1
22 43503 1 1 11 VAL CG1 C -3.956 -12.210 -33.444 1.00 . A A . 11 VAL CG1 1 1
22 43504 1 1 11 VAL CG2 C -4.186 -10.343 -31.785 1.00 . A A . 11 VAL CG2 1 1
22 43505 1 1 11 VAL H H -1.953 -13.664 -32.730 1.00 . A A . 11 VAL H 1 1
22 43506 1 1 11 VAL HA H -1.874 -11.604 -30.741 1.00 . A A . 11 VAL HA 1 1
22 43507 1 1 11 VAL HB H -2.452 -10.817 -32.925 1.00 . A A . 11 VAL HB 1 1
22 43508 1 1 11 VAL HG11 H -3.250 -12.852 -33.950 1.00 . A A . 11 VAL HG11 1 1
22 43509 1 1 11 VAL HG12 H -4.430 -11.559 -34.161 1.00 . A A . 11 VAL HG12 1 1
22 43510 1 1 11 VAL HG13 H -4.706 -12.813 -32.952 1.00 . A A . 11 VAL HG13 1 1
22 43511 1 1 11 VAL HG21 H -3.645 -9.704 -31.106 1.00 . A A . 11 VAL HG21 1 1
22 43512 1 1 11 VAL HG22 H -4.958 -10.869 -31.241 1.00 . A A . 11 VAL HG22 1 1
22 43513 1 1 11 VAL HG23 H -4.641 -9.745 -32.560 1.00 . A A . 11 VAL HG23 1 1
22 43514 1 1 11 VAL N N -1.697 -13.258 -31.875 1.00 . A A . 11 VAL N 1 1
22 43515 1 1 11 VAL O O -4.569 -13.369 -30.680 1.00 . A A . 11 VAL O 1 1
22 43516 1 1 12 GLU C C -4.445 -11.934 -27.285 1.00 . A A . 12 GLU C 1 1
22 43517 1 1 12 GLU CA C -4.037 -13.186 -28.024 1.00 . A A . 12 GLU CA 1 1
22 43518 1 1 12 GLU CB C -3.353 -14.229 -27.136 1.00 . A A . 12 GLU CB 1 1
22 43519 1 1 12 GLU CD C -2.181 -16.480 -27.123 1.00 . A A . 12 GLU CD 1 1
22 43520 1 1 12 GLU CG C -2.907 -15.451 -27.934 1.00 . A A . 12 GLU CG 1 1
22 43521 1 1 12 GLU H H -2.281 -12.426 -28.848 1.00 . A A . 12 GLU H 1 1
22 43522 1 1 12 GLU HA H -4.916 -13.607 -28.488 1.00 . A A . 12 GLU HA 1 1
22 43523 1 1 12 GLU HB2 H -2.494 -13.789 -26.653 1.00 . A A . 12 GLU HB2 1 1
22 43524 1 1 12 GLU HB3 H -4.056 -14.558 -26.385 1.00 . A A . 12 GLU HB3 1 1
22 43525 1 1 12 GLU HG2 H -3.782 -15.919 -28.360 1.00 . A A . 12 GLU HG2 1 1
22 43526 1 1 12 GLU HG3 H -2.262 -15.117 -28.734 1.00 . A A . 12 GLU HG3 1 1
22 43527 1 1 12 GLU N N -3.170 -12.771 -29.076 1.00 . A A . 12 GLU N 1 1
22 43528 1 1 12 GLU O O -3.760 -11.457 -26.376 1.00 . A A . 12 GLU O 1 1
22 43529 1 1 12 GLU OE1 O -2.847 -17.349 -26.505 1.00 . A A . 12 GLU OE1 1 1
22 43530 1 1 12 GLU OE2 O -0.941 -16.478 -27.117 1.00 . A A . 12 GLU OE2 1 1
22 43531 1 1 13 ARG C C -6.860 -10.108 -26.100 1.00 . A A . 13 ARG C 1 1
22 43532 1 1 13 ARG CA C -5.968 -10.053 -27.333 1.00 . A A . 13 ARG CA 1 1
22 43533 1 1 13 ARG CB C -6.701 -9.377 -28.508 1.00 . A A . 13 ARG CB 1 1
22 43534 1 1 13 ARG CD C -8.585 -9.512 -30.187 1.00 . A A . 13 ARG CD 1 1
22 43535 1 1 13 ARG CG C -7.965 -10.107 -28.938 1.00 . A A . 13 ARG CG 1 1
22 43536 1 1 13 ARG CZ C -10.192 -10.822 -31.582 1.00 . A A . 13 ARG CZ 1 1
22 43537 1 1 13 ARG H H -6.079 -11.887 -28.378 1.00 . A A . 13 ARG H 1 1
22 43538 1 1 13 ARG HA H -5.092 -9.466 -27.106 1.00 . A A . 13 ARG HA 1 1
22 43539 1 1 13 ARG HB2 H -6.971 -8.372 -28.220 1.00 . A A . 13 ARG HB2 1 1
22 43540 1 1 13 ARG HB3 H -6.032 -9.329 -29.355 1.00 . A A . 13 ARG HB3 1 1
22 43541 1 1 13 ARG HD2 H -8.720 -8.451 -30.037 1.00 . A A . 13 ARG HD2 1 1
22 43542 1 1 13 ARG HD3 H -7.920 -9.674 -31.023 1.00 . A A . 13 ARG HD3 1 1
22 43543 1 1 13 ARG HE H -10.587 -9.946 -29.814 1.00 . A A . 13 ARG HE 1 1
22 43544 1 1 13 ARG HG2 H -7.714 -11.135 -29.145 1.00 . A A . 13 ARG HG2 1 1
22 43545 1 1 13 ARG HG3 H -8.682 -10.068 -28.131 1.00 . A A . 13 ARG HG3 1 1
22 43546 1 1 13 ARG HH11 H -8.270 -10.982 -32.303 1.00 . A A . 13 ARG HH11 1 1
22 43547 1 1 13 ARG HH12 H -9.446 -11.726 -33.263 1.00 . A A . 13 ARG HH12 1 1
22 43548 1 1 13 ARG HH21 H -12.190 -10.955 -31.163 1.00 . A A . 13 ARG HH21 1 1
22 43549 1 1 13 ARG HH22 H -11.692 -11.735 -32.606 1.00 . A A . 13 ARG HH22 1 1
22 43550 1 1 13 ARG N N -5.531 -11.370 -27.745 1.00 . A A . 13 ARG N 1 1
22 43551 1 1 13 ARG NE N -9.886 -10.124 -30.484 1.00 . A A . 13 ARG NE 1 1
22 43552 1 1 13 ARG NH1 N -9.237 -11.196 -32.435 1.00 . A A . 13 ARG NH1 1 1
22 43553 1 1 13 ARG NH2 N -11.448 -11.191 -31.799 1.00 . A A . 13 ARG NH2 1 1
22 43554 1 1 13 ARG O O -7.553 -11.104 -25.862 1.00 . A A . 13 ARG O 1 1
22 43555 1 1 14 LYS C C -8.687 -7.857 -24.337 1.00 . A A . 14 LYS C 1 1
22 43556 1 1 14 LYS CA C -7.662 -8.941 -24.149 1.00 . A A . 14 LYS CA 1 1
22 43557 1 1 14 LYS CB C -6.862 -8.693 -22.859 1.00 . A A . 14 LYS CB 1 1
22 43558 1 1 14 LYS CD C -7.188 -10.951 -21.847 1.00 . A A . 14 LYS CD 1 1
22 43559 1 1 14 LYS CE C -6.535 -12.182 -21.258 1.00 . A A . 14 LYS CE 1 1
22 43560 1 1 14 LYS CG C -6.168 -9.921 -22.293 1.00 . A A . 14 LYS CG 1 1
22 43561 1 1 14 LYS H H -6.180 -8.340 -25.506 1.00 . A A . 14 LYS H 1 1
22 43562 1 1 14 LYS HA H -8.193 -9.874 -24.048 1.00 . A A . 14 LYS HA 1 1
22 43563 1 1 14 LYS HB2 H -6.110 -7.945 -23.059 1.00 . A A . 14 LYS HB2 1 1
22 43564 1 1 14 LYS HB3 H -7.536 -8.309 -22.108 1.00 . A A . 14 LYS HB3 1 1
22 43565 1 1 14 LYS HD2 H -7.831 -10.510 -21.100 1.00 . A A . 14 LYS HD2 1 1
22 43566 1 1 14 LYS HD3 H -7.787 -11.246 -22.695 1.00 . A A . 14 LYS HD3 1 1
22 43567 1 1 14 LYS HE2 H -5.839 -12.583 -21.980 1.00 . A A . 14 LYS HE2 1 1
22 43568 1 1 14 LYS HE3 H -6.003 -11.902 -20.361 1.00 . A A . 14 LYS HE3 1 1
22 43569 1 1 14 LYS HG2 H -5.549 -10.356 -23.064 1.00 . A A . 14 LYS HG2 1 1
22 43570 1 1 14 LYS HG3 H -5.560 -9.632 -21.448 1.00 . A A . 14 LYS HG3 1 1
22 43571 1 1 14 LYS HZ1 H -8.093 -13.470 -21.765 1.00 . A A . 14 LYS HZ1 1 1
22 43572 1 1 14 LYS HZ2 H -8.210 -12.877 -20.210 1.00 . A A . 14 LYS HZ2 1 1
22 43573 1 1 14 LYS HZ3 H -7.107 -14.088 -20.561 1.00 . A A . 14 LYS HZ3 1 1
22 43574 1 1 14 LYS N N -6.814 -9.066 -25.312 1.00 . A A . 14 LYS N 1 1
22 43575 1 1 14 LYS NZ N -7.536 -13.214 -20.925 1.00 . A A . 14 LYS NZ 1 1
22 43576 1 1 14 LYS O O -8.352 -6.685 -24.514 1.00 . A A . 14 LYS O 1 1
22 43577 1 1 15 LEU C C -11.867 -7.683 -23.164 1.00 . A A . 15 LEU C 1 1
22 43578 1 1 15 LEU CA C -11.048 -7.376 -24.386 1.00 . A A . 15 LEU CA 1 1
22 43579 1 1 15 LEU CB C -11.901 -7.524 -25.671 1.00 . A A . 15 LEU CB 1 1
22 43580 1 1 15 LEU CD1 C -10.107 -7.553 -27.467 1.00 . A A . 15 LEU CD1 1 1
22 43581 1 1 15 LEU CD2 C -12.444 -6.927 -28.045 1.00 . A A . 15 LEU CD2 1 1
22 43582 1 1 15 LEU CG C -11.372 -6.890 -26.973 1.00 . A A . 15 LEU CG 1 1
22 43583 1 1 15 LEU H H -10.117 -9.228 -24.310 1.00 . A A . 15 LEU H 1 1
22 43584 1 1 15 LEU HA H -10.668 -6.368 -24.301 1.00 . A A . 15 LEU HA 1 1
22 43585 1 1 15 LEU HB2 H -12.018 -8.582 -25.855 1.00 . A A . 15 LEU HB2 1 1
22 43586 1 1 15 LEU HB3 H -12.880 -7.119 -25.471 1.00 . A A . 15 LEU HB3 1 1
22 43587 1 1 15 LEU HD11 H -9.341 -7.475 -26.709 1.00 . A A . 15 LEU HD11 1 1
22 43588 1 1 15 LEU HD12 H -9.772 -7.061 -28.367 1.00 . A A . 15 LEU HD12 1 1
22 43589 1 1 15 LEU HD13 H -10.300 -8.594 -27.677 1.00 . A A . 15 LEU HD13 1 1
22 43590 1 1 15 LEU HD21 H -13.304 -6.365 -27.715 1.00 . A A . 15 LEU HD21 1 1
22 43591 1 1 15 LEU HD22 H -12.730 -7.951 -28.232 1.00 . A A . 15 LEU HD22 1 1
22 43592 1 1 15 LEU HD23 H -12.056 -6.493 -28.955 1.00 . A A . 15 LEU HD23 1 1
22 43593 1 1 15 LEU HG H -11.140 -5.853 -26.782 1.00 . A A . 15 LEU HG 1 1
22 43594 1 1 15 LEU N N -9.920 -8.266 -24.351 1.00 . A A . 15 LEU N 1 1
22 43595 1 1 15 LEU O O -12.979 -8.230 -23.238 1.00 . A A . 15 LEU O 1 1
22 43596 1 1 16 GLU C C -12.482 -6.538 -20.156 1.00 . A A . 16 GLU C 1 1
22 43597 1 1 16 GLU CA C -11.848 -7.756 -20.782 1.00 . A A . 16 GLU CA 1 1
22 43598 1 1 16 GLU CB C -10.781 -8.356 -19.854 1.00 . A A . 16 GLU CB 1 1
22 43599 1 1 16 GLU CD C -12.342 -10.046 -18.868 1.00 . A A . 16 GLU CD 1 1
22 43600 1 1 16 GLU CG C -11.343 -8.955 -18.575 1.00 . A A . 16 GLU CG 1 1
22 43601 1 1 16 GLU H H -10.413 -6.939 -22.049 1.00 . A A . 16 GLU H 1 1
22 43602 1 1 16 GLU HA H -12.607 -8.502 -20.955 1.00 . A A . 16 GLU HA 1 1
22 43603 1 1 16 GLU HB2 H -10.257 -9.135 -20.389 1.00 . A A . 16 GLU HB2 1 1
22 43604 1 1 16 GLU HB3 H -10.080 -7.580 -19.586 1.00 . A A . 16 GLU HB3 1 1
22 43605 1 1 16 GLU HG2 H -10.535 -9.370 -17.992 1.00 . A A . 16 GLU HG2 1 1
22 43606 1 1 16 GLU HG3 H -11.835 -8.175 -18.012 1.00 . A A . 16 GLU HG3 1 1
22 43607 1 1 16 GLU N N -11.269 -7.415 -22.035 1.00 . A A . 16 GLU N 1 1
22 43608 1 1 16 GLU O O -11.993 -5.416 -20.327 1.00 . A A . 16 GLU O 1 1
22 43609 1 1 16 GLU OE1 O -13.545 -9.738 -19.082 1.00 . A A . 16 GLU OE1 1 1
22 43610 1 1 16 GLU OE2 O -11.945 -11.226 -18.916 1.00 . A A . 16 GLU OE2 1 1
22 43611 1 1 17 GLN C C -14.346 -6.023 -17.314 1.00 . A A . 17 GLN C 1 1
22 43612 1 1 17 GLN CA C -14.271 -5.714 -18.784 1.00 . A A . 17 GLN CA 1 1
22 43613 1 1 17 GLN CB C -15.681 -5.545 -19.358 1.00 . A A . 17 GLN CB 1 1
22 43614 1 1 17 GLN CD C -15.254 -3.571 -20.920 1.00 . A A . 17 GLN CD 1 1
22 43615 1 1 17 GLN CG C -15.727 -5.018 -20.785 1.00 . A A . 17 GLN CG 1 1
22 43616 1 1 17 GLN H H -13.876 -7.685 -19.354 1.00 . A A . 17 GLN H 1 1
22 43617 1 1 17 GLN HA H -13.725 -4.793 -18.924 1.00 . A A . 17 GLN HA 1 1
22 43618 1 1 17 GLN HB2 H -16.171 -6.508 -19.341 1.00 . A A . 17 GLN HB2 1 1
22 43619 1 1 17 GLN HB3 H -16.230 -4.864 -18.726 1.00 . A A . 17 GLN HB3 1 1
22 43620 1 1 17 GLN HE21 H -16.442 -3.316 -22.467 1.00 . A A . 17 GLN HE21 1 1
22 43621 1 1 17 GLN HE22 H -15.513 -1.946 -22.002 1.00 . A A . 17 GLN HE22 1 1
22 43622 1 1 17 GLN HG2 H -15.107 -5.642 -21.412 1.00 . A A . 17 GLN HG2 1 1
22 43623 1 1 17 GLN HG3 H -16.751 -5.078 -21.118 1.00 . A A . 17 GLN HG3 1 1
22 43624 1 1 17 GLN N N -13.558 -6.759 -19.457 1.00 . A A . 17 GLN N 1 1
22 43625 1 1 17 GLN NE2 N -15.783 -2.882 -21.884 1.00 . A A . 17 GLN NE2 1 1
22 43626 1 1 17 GLN O O -14.918 -7.042 -16.903 1.00 . A A . 17 GLN O 1 1
22 43627 1 1 17 GLN OE1 O -14.414 -3.081 -20.157 1.00 . A A . 17 GLN OE1 1 1
22 43628 1 1 18 THR C C -14.553 -4.150 -14.562 1.00 . A A . 18 THR C 1 1
22 43629 1 1 18 THR CA C -13.761 -5.320 -15.129 1.00 . A A . 18 THR CA 1 1
22 43630 1 1 18 THR CB C -12.337 -5.307 -14.582 1.00 . A A . 18 THR CB 1 1
22 43631 1 1 18 THR CG2 C -12.334 -5.532 -13.095 1.00 . A A . 18 THR CG2 1 1
22 43632 1 1 18 THR H H -13.207 -4.458 -16.905 1.00 . A A . 18 THR H 1 1
22 43633 1 1 18 THR HA H -14.236 -6.256 -14.868 1.00 . A A . 18 THR HA 1 1
22 43634 1 1 18 THR HB H -11.902 -4.344 -14.801 1.00 . A A . 18 THR HB 1 1
22 43635 1 1 18 THR HG1 H -12.091 -7.162 -15.176 1.00 . A A . 18 THR HG1 1 1
22 43636 1 1 18 THR HG21 H -12.809 -6.478 -12.885 1.00 . A A . 18 THR HG21 1 1
22 43637 1 1 18 THR HG22 H -12.896 -4.734 -12.634 1.00 . A A . 18 THR HG22 1 1
22 43638 1 1 18 THR HG23 H -11.317 -5.535 -12.737 1.00 . A A . 18 THR HG23 1 1
22 43639 1 1 18 THR N N -13.733 -5.201 -16.538 1.00 . A A . 18 THR N 1 1
22 43640 1 1 18 THR O O -14.304 -2.988 -14.908 1.00 . A A . 18 THR O 1 1
22 43641 1 1 18 THR OG1 O -11.571 -6.349 -15.218 1.00 . A A . 18 THR OG1 1 1
22 43642 1 1 19 VAL C C -16.063 -3.254 -11.684 1.00 . A A . 19 VAL C 1 1
22 43643 1 1 19 VAL CA C -16.340 -3.424 -13.166 1.00 . A A . 19 VAL CA 1 1
22 43644 1 1 19 VAL CB C -17.854 -3.698 -13.404 1.00 . A A . 19 VAL CB 1 1
22 43645 1 1 19 VAL CG1 C -18.180 -3.660 -14.889 1.00 . A A . 19 VAL CG1 1 1
22 43646 1 1 19 VAL CG2 C -18.269 -5.036 -12.816 1.00 . A A . 19 VAL CG2 1 1
22 43647 1 1 19 VAL H H -15.633 -5.375 -13.447 1.00 . A A . 19 VAL H 1 1
22 43648 1 1 19 VAL HA H -16.082 -2.498 -13.660 1.00 . A A . 19 VAL HA 1 1
22 43649 1 1 19 VAL HB H -18.420 -2.918 -12.916 1.00 . A A . 19 VAL HB 1 1
22 43650 1 1 19 VAL HG11 H -17.941 -2.684 -15.284 1.00 . A A . 19 VAL HG11 1 1
22 43651 1 1 19 VAL HG12 H -19.231 -3.862 -15.035 1.00 . A A . 19 VAL HG12 1 1
22 43652 1 1 19 VAL HG13 H -17.595 -4.408 -15.404 1.00 . A A . 19 VAL HG13 1 1
22 43653 1 1 19 VAL HG21 H -18.078 -5.042 -11.754 1.00 . A A . 19 VAL HG21 1 1
22 43654 1 1 19 VAL HG22 H -17.702 -5.823 -13.291 1.00 . A A . 19 VAL HG22 1 1
22 43655 1 1 19 VAL HG23 H -19.322 -5.192 -13.002 1.00 . A A . 19 VAL HG23 1 1
22 43656 1 1 19 VAL N N -15.504 -4.444 -13.729 1.00 . A A . 19 VAL N 1 1
22 43657 1 1 19 VAL O O -15.431 -4.117 -11.045 1.00 . A A . 19 VAL O 1 1
22 43658 1 1 20 GLY C C -17.608 -1.180 -9.275 1.00 . A A . 20 GLY C 1 1
22 43659 1 1 20 GLY CA C -16.363 -1.854 -9.764 1.00 . A A . 20 GLY CA 1 1
22 43660 1 1 20 GLY H H -16.932 -1.481 -11.741 1.00 . A A . 20 GLY H 1 1
22 43661 1 1 20 GLY HA2 H -16.209 -2.777 -9.223 1.00 . A A . 20 GLY HA2 1 1
22 43662 1 1 20 GLY HA3 H -15.522 -1.194 -9.611 1.00 . A A . 20 GLY HA3 1 1
22 43663 1 1 20 GLY N N -16.501 -2.148 -11.161 1.00 . A A . 20 GLY N 1 1
22 43664 1 1 20 GLY O O -17.582 -0.391 -8.330 1.00 . A A . 20 GLY O 1 1
22 43665 1 1 21 ASP C C -20.453 -1.200 -8.210 1.00 . A A . 21 ASP C 1 1
22 43666 1 1 21 ASP CA C -20.019 -0.919 -9.631 1.00 . A A . 21 ASP CA 1 1
22 43667 1 1 21 ASP CB C -21.105 -1.396 -10.617 1.00 . A A . 21 ASP CB 1 1
22 43668 1 1 21 ASP CG C -21.551 -2.825 -10.383 1.00 . A A . 21 ASP CG 1 1
22 43669 1 1 21 ASP H H -18.660 -2.222 -10.602 1.00 . A A . 21 ASP H 1 1
22 43670 1 1 21 ASP HA H -19.899 0.146 -9.735 1.00 . A A . 21 ASP HA 1 1
22 43671 1 1 21 ASP HB2 H -21.970 -0.756 -10.520 1.00 . A A . 21 ASP HB2 1 1
22 43672 1 1 21 ASP HB3 H -20.721 -1.316 -11.624 1.00 . A A . 21 ASP HB3 1 1
22 43673 1 1 21 ASP N N -18.718 -1.525 -9.915 1.00 . A A . 21 ASP N 1 1
22 43674 1 1 21 ASP O O -21.127 -0.389 -7.599 1.00 . A A . 21 ASP O 1 1
22 43675 1 1 21 ASP OD1 O -20.836 -3.764 -10.788 1.00 . A A . 21 ASP OD1 1 1
22 43676 1 1 21 ASP OD2 O -22.622 -3.034 -9.763 1.00 . A A . 21 ASP OD2 1 1
22 43677 1 1 22 ALA C C -19.753 -1.734 -5.341 1.00 . A A . 22 ALA C 1 1
22 43678 1 1 22 ALA CA C -20.349 -2.715 -6.317 1.00 . A A . 22 ALA CA 1 1
22 43679 1 1 22 ALA CB C -19.884 -4.134 -6.021 1.00 . A A . 22 ALA CB 1 1
22 43680 1 1 22 ALA H H -19.474 -2.902 -8.253 1.00 . A A . 22 ALA H 1 1
22 43681 1 1 22 ALA HA H -21.419 -2.666 -6.209 1.00 . A A . 22 ALA HA 1 1
22 43682 1 1 22 ALA HB1 H -20.330 -4.816 -6.730 1.00 . A A . 22 ALA HB1 1 1
22 43683 1 1 22 ALA HB2 H -20.184 -4.409 -5.021 1.00 . A A . 22 ALA HB2 1 1
22 43684 1 1 22 ALA HB3 H -18.807 -4.184 -6.101 1.00 . A A . 22 ALA HB3 1 1
22 43685 1 1 22 ALA N N -20.023 -2.326 -7.679 1.00 . A A . 22 ALA N 1 1
22 43686 1 1 22 ALA O O -20.424 -1.258 -4.433 1.00 . A A . 22 ALA O 1 1
22 43687 1 1 23 PHE C C -18.465 0.929 -4.879 1.00 . A A . 23 PHE C 1 1
22 43688 1 1 23 PHE CA C -17.806 -0.431 -4.762 1.00 . A A . 23 PHE CA 1 1
22 43689 1 1 23 PHE CB C -16.358 -0.358 -5.210 1.00 . A A . 23 PHE CB 1 1
22 43690 1 1 23 PHE CD1 C -15.038 -1.922 -3.753 1.00 . A A . 23 PHE CD1 1 1
22 43691 1 1 23 PHE CD2 C -15.410 -2.541 -6.026 1.00 . A A . 23 PHE CD2 1 1
22 43692 1 1 23 PHE CE1 C -14.334 -3.090 -3.547 1.00 . A A . 23 PHE CE1 1 1
22 43693 1 1 23 PHE CE2 C -14.707 -3.712 -5.826 1.00 . A A . 23 PHE CE2 1 1
22 43694 1 1 23 PHE CG C -15.585 -1.632 -4.994 1.00 . A A . 23 PHE CG 1 1
22 43695 1 1 23 PHE CZ C -14.167 -3.988 -4.585 1.00 . A A . 23 PHE CZ 1 1
22 43696 1 1 23 PHE H H -18.071 -1.747 -6.375 1.00 . A A . 23 PHE H 1 1
22 43697 1 1 23 PHE HA H -17.846 -0.766 -3.738 1.00 . A A . 23 PHE HA 1 1
22 43698 1 1 23 PHE HB2 H -16.411 -0.200 -6.277 1.00 . A A . 23 PHE HB2 1 1
22 43699 1 1 23 PHE HB3 H -15.850 0.463 -4.727 1.00 . A A . 23 PHE HB3 1 1
22 43700 1 1 23 PHE HD1 H -15.167 -1.222 -2.941 1.00 . A A . 23 PHE HD1 1 1
22 43701 1 1 23 PHE HD2 H -15.829 -2.324 -6.998 1.00 . A A . 23 PHE HD2 1 1
22 43702 1 1 23 PHE HE1 H -13.914 -3.302 -2.574 1.00 . A A . 23 PHE HE1 1 1
22 43703 1 1 23 PHE HE2 H -14.579 -4.413 -6.638 1.00 . A A . 23 PHE HE2 1 1
22 43704 1 1 23 PHE HZ H -13.615 -4.903 -4.426 1.00 . A A . 23 PHE HZ 1 1
22 43705 1 1 23 PHE N N -18.518 -1.379 -5.584 1.00 . A A . 23 PHE N 1 1
22 43706 1 1 23 PHE O O -18.702 1.601 -3.882 1.00 . A A . 23 PHE O 1 1
22 43707 1 1 24 ALA C C -20.816 2.645 -5.648 1.00 . A A . 24 ALA C 1 1
22 43708 1 1 24 ALA CA C -19.478 2.537 -6.388 1.00 . A A . 24 ALA CA 1 1
22 43709 1 1 24 ALA CB C -19.675 2.696 -7.887 1.00 . A A . 24 ALA CB 1 1
22 43710 1 1 24 ALA H H -18.590 0.680 -6.841 1.00 . A A . 24 ALA H 1 1
22 43711 1 1 24 ALA HA H -18.834 3.335 -6.047 1.00 . A A . 24 ALA HA 1 1
22 43712 1 1 24 ALA HB1 H -20.343 1.925 -8.242 1.00 . A A . 24 ALA HB1 1 1
22 43713 1 1 24 ALA HB2 H -18.724 2.605 -8.390 1.00 . A A . 24 ALA HB2 1 1
22 43714 1 1 24 ALA HB3 H -20.103 3.665 -8.095 1.00 . A A . 24 ALA HB3 1 1
22 43715 1 1 24 ALA N N -18.814 1.287 -6.100 1.00 . A A . 24 ALA N 1 1
22 43716 1 1 24 ALA O O -21.086 3.644 -5.006 1.00 . A A . 24 ALA O 1 1
22 43717 1 1 25 ARG C C -22.800 1.651 -3.522 1.00 . A A . 25 ARG C 1 1
22 43718 1 1 25 ARG CA C -22.929 1.599 -5.051 1.00 . A A . 25 ARG CA 1 1
22 43719 1 1 25 ARG CB C -23.754 0.372 -5.463 1.00 . A A . 25 ARG CB 1 1
22 43720 1 1 25 ARG CD C -24.784 1.430 -7.514 1.00 . A A . 25 ARG CD 1 1
22 43721 1 1 25 ARG CG C -24.026 0.241 -6.961 1.00 . A A . 25 ARG CG 1 1
22 43722 1 1 25 ARG CZ C -25.376 2.350 -9.758 1.00 . A A . 25 ARG CZ 1 1
22 43723 1 1 25 ARG H H -21.340 0.802 -6.206 1.00 . A A . 25 ARG H 1 1
22 43724 1 1 25 ARG HA H -23.450 2.489 -5.373 1.00 . A A . 25 ARG HA 1 1
22 43725 1 1 25 ARG HB2 H -23.234 -0.517 -5.136 1.00 . A A . 25 ARG HB2 1 1
22 43726 1 1 25 ARG HB3 H -24.701 0.424 -4.950 1.00 . A A . 25 ARG HB3 1 1
22 43727 1 1 25 ARG HD2 H -25.743 1.501 -7.021 1.00 . A A . 25 ARG HD2 1 1
22 43728 1 1 25 ARG HD3 H -24.210 2.323 -7.319 1.00 . A A . 25 ARG HD3 1 1
22 43729 1 1 25 ARG HE H -24.837 0.428 -9.337 1.00 . A A . 25 ARG HE 1 1
22 43730 1 1 25 ARG HG2 H -23.082 0.166 -7.478 1.00 . A A . 25 ARG HG2 1 1
22 43731 1 1 25 ARG HG3 H -24.601 -0.656 -7.134 1.00 . A A . 25 ARG HG3 1 1
22 43732 1 1 25 ARG HH11 H -25.503 3.719 -8.248 1.00 . A A . 25 ARG HH11 1 1
22 43733 1 1 25 ARG HH12 H -25.869 4.331 -9.793 1.00 . A A . 25 ARG HH12 1 1
22 43734 1 1 25 ARG HH21 H -25.343 1.306 -11.534 1.00 . A A . 25 ARG HH21 1 1
22 43735 1 1 25 ARG HH22 H -25.786 2.958 -11.653 1.00 . A A . 25 ARG HH22 1 1
22 43736 1 1 25 ARG N N -21.622 1.598 -5.702 1.00 . A A . 25 ARG N 1 1
22 43737 1 1 25 ARG NE N -25.003 1.327 -8.968 1.00 . A A . 25 ARG NE 1 1
22 43738 1 1 25 ARG NH1 N -25.603 3.541 -9.232 1.00 . A A . 25 ARG NH1 1 1
22 43739 1 1 25 ARG NH2 N -25.512 2.183 -11.073 1.00 . A A . 25 ARG NH2 1 1
22 43740 1 1 25 ARG O O -23.583 2.325 -2.845 1.00 . A A . 25 ARG O 1 1
22 43741 1 1 26 ILE C C -20.977 2.187 -1.005 1.00 . A A . 26 ILE C 1 1
22 43742 1 1 26 ILE CA C -21.606 0.898 -1.549 1.00 . A A . 26 ILE CA 1 1
22 43743 1 1 26 ILE CB C -20.726 -0.327 -1.128 1.00 . A A . 26 ILE CB 1 1
22 43744 1 1 26 ILE CD1 C -20.569 -2.884 -1.254 1.00 . A A . 26 ILE CD1 1 1
22 43745 1 1 26 ILE CG1 C -21.412 -1.646 -1.515 1.00 . A A . 26 ILE CG1 1 1
22 43746 1 1 26 ILE CG2 C -20.432 -0.302 0.381 1.00 . A A . 26 ILE CG2 1 1
22 43747 1 1 26 ILE H H -21.202 0.462 -3.586 1.00 . A A . 26 ILE H 1 1
22 43748 1 1 26 ILE HA H -22.579 0.784 -1.095 1.00 . A A . 26 ILE HA 1 1
22 43749 1 1 26 ILE HB H -19.784 -0.255 -1.652 1.00 . A A . 26 ILE HB 1 1
22 43750 1 1 26 ILE HD11 H -21.118 -3.765 -1.552 1.00 . A A . 26 ILE HD11 1 1
22 43751 1 1 26 ILE HD12 H -20.336 -2.943 -0.202 1.00 . A A . 26 ILE HD12 1 1
22 43752 1 1 26 ILE HD13 H -19.650 -2.820 -1.819 1.00 . A A . 26 ILE HD13 1 1
22 43753 1 1 26 ILE HG12 H -22.327 -1.747 -0.949 1.00 . A A . 26 ILE HG12 1 1
22 43754 1 1 26 ILE HG13 H -21.649 -1.620 -2.569 1.00 . A A . 26 ILE HG13 1 1
22 43755 1 1 26 ILE HG21 H -19.824 -1.154 0.646 1.00 . A A . 26 ILE HG21 1 1
22 43756 1 1 26 ILE HG22 H -21.362 -0.344 0.929 1.00 . A A . 26 ILE HG22 1 1
22 43757 1 1 26 ILE HG23 H -19.908 0.609 0.628 1.00 . A A . 26 ILE HG23 1 1
22 43758 1 1 26 ILE N N -21.808 0.957 -2.991 1.00 . A A . 26 ILE N 1 1
22 43759 1 1 26 ILE O O -21.483 2.777 -0.049 1.00 . A A . 26 ILE O 1 1
22 43760 1 1 27 PHE C C -19.596 5.089 -1.654 1.00 . A A . 27 PHE C 1 1
22 43761 1 1 27 PHE CA C -19.147 3.751 -1.098 1.00 . A A . 27 PHE CA 1 1
22 43762 1 1 27 PHE CB C -17.652 3.543 -1.333 1.00 . A A . 27 PHE CB 1 1
22 43763 1 1 27 PHE CD1 C -16.729 2.414 0.690 1.00 . A A . 27 PHE CD1 1 1
22 43764 1 1 27 PHE CD2 C -17.010 1.117 -1.281 1.00 . A A . 27 PHE CD2 1 1
22 43765 1 1 27 PHE CE1 C -16.252 1.306 1.348 1.00 . A A . 27 PHE CE1 1 1
22 43766 1 1 27 PHE CE2 C -16.531 0.004 -0.627 1.00 . A A . 27 PHE CE2 1 1
22 43767 1 1 27 PHE CG C -17.114 2.335 -0.629 1.00 . A A . 27 PHE CG 1 1
22 43768 1 1 27 PHE CZ C -16.153 0.098 0.690 1.00 . A A . 27 PHE CZ 1 1
22 43769 1 1 27 PHE H H -19.603 2.197 -2.454 1.00 . A A . 27 PHE H 1 1
22 43770 1 1 27 PHE HA H -19.308 3.760 -0.030 1.00 . A A . 27 PHE HA 1 1
22 43771 1 1 27 PHE HB2 H -17.476 3.418 -2.391 1.00 . A A . 27 PHE HB2 1 1
22 43772 1 1 27 PHE HB3 H -17.114 4.410 -0.981 1.00 . A A . 27 PHE HB3 1 1
22 43773 1 1 27 PHE HD1 H -16.806 3.357 1.211 1.00 . A A . 27 PHE HD1 1 1
22 43774 1 1 27 PHE HD2 H -17.307 1.045 -2.317 1.00 . A A . 27 PHE HD2 1 1
22 43775 1 1 27 PHE HE1 H -15.953 1.388 2.381 1.00 . A A . 27 PHE HE1 1 1
22 43776 1 1 27 PHE HE2 H -16.458 -0.940 -1.147 1.00 . A A . 27 PHE HE2 1 1
22 43777 1 1 27 PHE HZ H -15.779 -0.772 1.209 1.00 . A A . 27 PHE HZ 1 1
22 43778 1 1 27 PHE N N -19.907 2.628 -1.622 1.00 . A A . 27 PHE N 1 1
22 43779 1 1 27 PHE O O -19.454 6.110 -0.997 1.00 . A A . 27 PHE O 1 1
22 43780 1 1 28 GLY C C -19.413 7.156 -4.006 1.00 . A A . 28 GLY C 1 1
22 43781 1 1 28 GLY CA C -20.563 6.352 -3.435 1.00 . A A . 28 GLY CA 1 1
22 43782 1 1 28 GLY H H -20.224 4.275 -3.363 1.00 . A A . 28 GLY H 1 1
22 43783 1 1 28 GLY HA2 H -21.263 6.137 -4.227 1.00 . A A . 28 GLY HA2 1 1
22 43784 1 1 28 GLY HA3 H -21.054 6.944 -2.676 1.00 . A A . 28 GLY HA3 1 1
22 43785 1 1 28 GLY N N -20.119 5.105 -2.846 1.00 . A A . 28 GLY N 1 1
22 43786 1 1 28 GLY O O -19.282 7.288 -5.227 1.00 . A A . 28 GLY O 1 1
22 43787 1 1 29 GLY C C -16.337 7.607 -4.104 1.00 . A A . 29 GLY C 1 1
22 43788 1 1 29 GLY CA C -17.439 8.465 -3.527 1.00 . A A . 29 GLY CA 1 1
22 43789 1 1 29 GLY H H -18.760 7.486 -2.174 1.00 . A A . 29 GLY H 1 1
22 43790 1 1 29 GLY HA2 H -17.760 9.177 -4.272 1.00 . A A . 29 GLY HA2 1 1
22 43791 1 1 29 GLY HA3 H -17.055 8.997 -2.670 1.00 . A A . 29 GLY HA3 1 1
22 43792 1 1 29 GLY N N -18.575 7.672 -3.121 1.00 . A A . 29 GLY N 1 1
22 43793 1 1 29 GLY O O -15.814 7.891 -5.187 1.00 . A A . 29 GLY O 1 1
22 43794 1 1 30 SER C C -15.556 4.694 -4.885 1.00 . A A . 30 SER C 1 1
22 43795 1 1 30 SER CA C -14.972 5.646 -3.837 1.00 . A A . 30 SER CA 1 1
22 43796 1 1 30 SER CB C -14.432 4.868 -2.637 1.00 . A A . 30 SER CB 1 1
22 43797 1 1 30 SER H H -16.416 6.391 -2.531 1.00 . A A . 30 SER H 1 1
22 43798 1 1 30 SER HA H -14.169 6.217 -4.280 1.00 . A A . 30 SER HA 1 1
22 43799 1 1 30 SER HB2 H -15.183 4.173 -2.290 1.00 . A A . 30 SER HB2 1 1
22 43800 1 1 30 SER HB3 H -13.544 4.326 -2.926 1.00 . A A . 30 SER HB3 1 1
22 43801 1 1 30 SER HG H -13.786 5.255 -0.824 1.00 . A A . 30 SER HG 1 1
22 43802 1 1 30 SER N N -15.991 6.561 -3.395 1.00 . A A . 30 SER N 1 1
22 43803 1 1 30 SER O O -16.126 3.662 -4.552 1.00 . A A . 30 SER O 1 1
22 43804 1 1 30 SER OG O -14.101 5.760 -1.579 1.00 . A A . 30 SER OG 1 1
22 43805 1 1 31 ILE C C -14.963 3.289 -7.707 1.00 . A A . 31 ILE C 1 1
22 43806 1 1 31 ILE CA C -15.999 4.299 -7.234 1.00 . A A . 31 ILE CA 1 1
22 43807 1 1 31 ILE CB C -16.478 5.180 -8.427 1.00 . A A . 31 ILE CB 1 1
22 43808 1 1 31 ILE CD1 C -15.714 6.946 -10.130 1.00 . A A . 31 ILE CD1 1 1
22 43809 1 1 31 ILE CG1 C -15.348 6.110 -8.921 1.00 . A A . 31 ILE CG1 1 1
22 43810 1 1 31 ILE CG2 C -17.711 5.988 -8.027 1.00 . A A . 31 ILE CG2 1 1
22 43811 1 1 31 ILE H H -15.120 5.997 -6.309 1.00 . A A . 31 ILE H 1 1
22 43812 1 1 31 ILE HA H -16.849 3.750 -6.854 1.00 . A A . 31 ILE HA 1 1
22 43813 1 1 31 ILE HB H -16.766 4.517 -9.230 1.00 . A A . 31 ILE HB 1 1
22 43814 1 1 31 ILE HD11 H -14.876 7.569 -10.402 1.00 . A A . 31 ILE HD11 1 1
22 43815 1 1 31 ILE HD12 H -16.564 7.568 -9.893 1.00 . A A . 31 ILE HD12 1 1
22 43816 1 1 31 ILE HD13 H -15.962 6.293 -10.955 1.00 . A A . 31 ILE HD13 1 1
22 43817 1 1 31 ILE HG12 H -15.085 6.790 -8.124 1.00 . A A . 31 ILE HG12 1 1
22 43818 1 1 31 ILE HG13 H -14.484 5.514 -9.172 1.00 . A A . 31 ILE HG13 1 1
22 43819 1 1 31 ILE HG21 H -18.031 6.594 -8.862 1.00 . A A . 31 ILE HG21 1 1
22 43820 1 1 31 ILE HG22 H -17.468 6.628 -7.192 1.00 . A A . 31 ILE HG22 1 1
22 43821 1 1 31 ILE HG23 H -18.509 5.318 -7.743 1.00 . A A . 31 ILE HG23 1 1
22 43822 1 1 31 ILE N N -15.487 5.104 -6.135 1.00 . A A . 31 ILE N 1 1
22 43823 1 1 31 ILE O O -15.302 2.225 -8.214 1.00 . A A . 31 ILE O 1 1
22 43824 1 1 32 VAL C C -11.559 2.681 -6.841 1.00 . A A . 32 VAL C 1 1
22 43825 1 1 32 VAL CA C -12.615 2.762 -7.939 1.00 . A A . 32 VAL CA 1 1
22 43826 1 1 32 VAL CB C -11.941 3.224 -9.288 1.00 . A A . 32 VAL CB 1 1
22 43827 1 1 32 VAL CG1 C -12.896 3.084 -10.464 1.00 . A A . 32 VAL CG1 1 1
22 43828 1 1 32 VAL CG2 C -11.428 4.662 -9.202 1.00 . A A . 32 VAL CG2 1 1
22 43829 1 1 32 VAL H H -13.477 4.463 -7.076 1.00 . A A . 32 VAL H 1 1
22 43830 1 1 32 VAL HA H -13.036 1.779 -8.086 1.00 . A A . 32 VAL HA 1 1
22 43831 1 1 32 VAL HB H -11.100 2.573 -9.473 1.00 . A A . 32 VAL HB 1 1
22 43832 1 1 32 VAL HG11 H -13.179 2.049 -10.581 1.00 . A A . 32 VAL HG11 1 1
22 43833 1 1 32 VAL HG12 H -12.407 3.428 -11.362 1.00 . A A . 32 VAL HG12 1 1
22 43834 1 1 32 VAL HG13 H -13.779 3.680 -10.285 1.00 . A A . 32 VAL HG13 1 1
22 43835 1 1 32 VAL HG21 H -10.689 4.735 -8.416 1.00 . A A . 32 VAL HG21 1 1
22 43836 1 1 32 VAL HG22 H -12.251 5.327 -8.987 1.00 . A A . 32 VAL HG22 1 1
22 43837 1 1 32 VAL HG23 H -10.977 4.939 -10.144 1.00 . A A . 32 VAL HG23 1 1
22 43838 1 1 32 VAL N N -13.698 3.622 -7.526 1.00 . A A . 32 VAL N 1 1
22 43839 1 1 32 VAL O O -11.245 3.696 -6.206 1.00 . A A . 32 VAL O 1 1
22 43840 1 1 33 PRO C C -8.742 2.188 -5.862 1.00 . A A . 33 PRO C 1 1
22 43841 1 1 33 PRO CA C -9.938 1.254 -5.593 1.00 . A A . 33 PRO CA 1 1
22 43842 1 1 33 PRO CB C -9.539 -0.201 -5.841 1.00 . A A . 33 PRO CB 1 1
22 43843 1 1 33 PRO CD C -11.551 0.180 -7.091 1.00 . A A . 33 PRO CD 1 1
22 43844 1 1 33 PRO CG C -10.794 -0.859 -6.306 1.00 . A A . 33 PRO CG 1 1
22 43845 1 1 33 PRO HA H -10.273 1.379 -4.574 1.00 . A A . 33 PRO HA 1 1
22 43846 1 1 33 PRO HB2 H -8.762 -0.240 -6.591 1.00 . A A . 33 PRO HB2 1 1
22 43847 1 1 33 PRO HB3 H -9.179 -0.645 -4.923 1.00 . A A . 33 PRO HB3 1 1
22 43848 1 1 33 PRO HD2 H -11.360 0.086 -8.150 1.00 . A A . 33 PRO HD2 1 1
22 43849 1 1 33 PRO HD3 H -12.609 0.083 -6.896 1.00 . A A . 33 PRO HD3 1 1
22 43850 1 1 33 PRO HG2 H -10.556 -1.705 -6.934 1.00 . A A . 33 PRO HG2 1 1
22 43851 1 1 33 PRO HG3 H -11.376 -1.180 -5.455 1.00 . A A . 33 PRO HG3 1 1
22 43852 1 1 33 PRO N N -11.042 1.467 -6.556 1.00 . A A . 33 PRO N 1 1
22 43853 1 1 33 PRO O O -8.113 2.707 -4.927 1.00 . A A . 33 PRO O 1 1
22 43854 1 1 34 GLN C C -7.539 4.780 -7.124 1.00 . A A . 34 GLN C 1 1
22 43855 1 1 34 GLN CA C -7.378 3.325 -7.577 1.00 . A A . 34 GLN CA 1 1
22 43856 1 1 34 GLN CB C -7.176 3.247 -9.087 1.00 . A A . 34 GLN CB 1 1
22 43857 1 1 34 GLN CD C -6.507 1.775 -11.038 1.00 . A A . 34 GLN CD 1 1
22 43858 1 1 34 GLN CG C -6.551 1.945 -9.534 1.00 . A A . 34 GLN CG 1 1
22 43859 1 1 34 GLN H H -9.021 1.997 -7.831 1.00 . A A . 34 GLN H 1 1
22 43860 1 1 34 GLN HA H -6.484 2.942 -7.106 1.00 . A A . 34 GLN HA 1 1
22 43861 1 1 34 GLN HB2 H -8.135 3.351 -9.572 1.00 . A A . 34 GLN HB2 1 1
22 43862 1 1 34 GLN HB3 H -6.532 4.057 -9.398 1.00 . A A . 34 GLN HB3 1 1
22 43863 1 1 34 GLN HE21 H -4.862 0.756 -10.849 1.00 . A A . 34 GLN HE21 1 1
22 43864 1 1 34 GLN HE22 H -5.427 0.905 -12.463 1.00 . A A . 34 GLN HE22 1 1
22 43865 1 1 34 GLN HG2 H -5.538 1.916 -9.164 1.00 . A A . 34 GLN HG2 1 1
22 43866 1 1 34 GLN HG3 H -7.104 1.125 -9.103 1.00 . A A . 34 GLN HG3 1 1
22 43867 1 1 34 GLN N N -8.474 2.443 -7.147 1.00 . A A . 34 GLN N 1 1
22 43868 1 1 34 GLN NE2 N -5.510 1.094 -11.506 1.00 . A A . 34 GLN NE2 1 1
22 43869 1 1 34 GLN O O -6.605 5.570 -7.244 1.00 . A A . 34 GLN O 1 1
22 43870 1 1 34 GLN OE1 O -7.373 2.266 -11.777 1.00 . A A . 34 GLN OE1 1 1
22 43871 1 1 35 GLU C C -8.043 6.708 -4.851 1.00 . A A . 35 GLU C 1 1
22 43872 1 1 35 GLU CA C -8.928 6.487 -6.087 1.00 . A A . 35 GLU CA 1 1
22 43873 1 1 35 GLU CB C -10.408 6.703 -5.728 1.00 . A A . 35 GLU CB 1 1
22 43874 1 1 35 GLU CD C -10.678 9.042 -6.655 1.00 . A A . 35 GLU CD 1 1
22 43875 1 1 35 GLU CG C -10.783 8.153 -5.433 1.00 . A A . 35 GLU CG 1 1
22 43876 1 1 35 GLU H H -9.437 4.482 -6.523 1.00 . A A . 35 GLU H 1 1
22 43877 1 1 35 GLU HA H -8.632 7.186 -6.856 1.00 . A A . 35 GLU HA 1 1
22 43878 1 1 35 GLU HB2 H -11.018 6.360 -6.551 1.00 . A A . 35 GLU HB2 1 1
22 43879 1 1 35 GLU HB3 H -10.639 6.109 -4.855 1.00 . A A . 35 GLU HB3 1 1
22 43880 1 1 35 GLU HG2 H -11.800 8.185 -5.074 1.00 . A A . 35 GLU HG2 1 1
22 43881 1 1 35 GLU HG3 H -10.119 8.533 -4.671 1.00 . A A . 35 GLU HG3 1 1
22 43882 1 1 35 GLU N N -8.707 5.137 -6.588 1.00 . A A . 35 GLU N 1 1
22 43883 1 1 35 GLU O O -7.549 7.813 -4.604 1.00 . A A . 35 GLU O 1 1
22 43884 1 1 35 GLU OE1 O -9.553 9.429 -7.051 1.00 . A A . 35 GLU OE1 1 1
22 43885 1 1 35 GLU OE2 O -11.718 9.355 -7.267 1.00 . A A . 35 GLU OE2 1 1
22 43886 1 1 36 VAL C C -5.505 5.856 -3.359 1.00 . A A . 36 VAL C 1 1
22 43887 1 1 36 VAL CA C -6.964 5.689 -2.929 1.00 . A A . 36 VAL CA 1 1
22 43888 1 1 36 VAL CB C -7.120 4.425 -2.030 1.00 . A A . 36 VAL CB 1 1
22 43889 1 1 36 VAL CG1 C -6.262 4.535 -0.771 1.00 . A A . 36 VAL CG1 1 1
22 43890 1 1 36 VAL CG2 C -8.579 4.211 -1.648 1.00 . A A . 36 VAL CG2 1 1
22 43891 1 1 36 VAL H H -8.200 4.769 -4.371 1.00 . A A . 36 VAL H 1 1
22 43892 1 1 36 VAL HA H -7.257 6.565 -2.368 1.00 . A A . 36 VAL HA 1 1
22 43893 1 1 36 VAL HB H -6.785 3.566 -2.592 1.00 . A A . 36 VAL HB 1 1
22 43894 1 1 36 VAL HG11 H -6.389 3.647 -0.170 1.00 . A A . 36 VAL HG11 1 1
22 43895 1 1 36 VAL HG12 H -6.569 5.403 -0.205 1.00 . A A . 36 VAL HG12 1 1
22 43896 1 1 36 VAL HG13 H -5.224 4.639 -1.051 1.00 . A A . 36 VAL HG13 1 1
22 43897 1 1 36 VAL HG21 H -9.176 4.075 -2.537 1.00 . A A . 36 VAL HG21 1 1
22 43898 1 1 36 VAL HG22 H -8.931 5.077 -1.106 1.00 . A A . 36 VAL HG22 1 1
22 43899 1 1 36 VAL HG23 H -8.660 3.337 -1.018 1.00 . A A . 36 VAL HG23 1 1
22 43900 1 1 36 VAL N N -7.807 5.629 -4.108 1.00 . A A . 36 VAL N 1 1
22 43901 1 1 36 VAL O O -4.775 6.671 -2.792 1.00 . A A . 36 VAL O 1 1
22 43902 1 1 37 GLU C C -3.504 6.638 -5.450 1.00 . A A . 37 GLU C 1 1
22 43903 1 1 37 GLU CA C -3.747 5.219 -4.941 1.00 . A A . 37 GLU CA 1 1
22 43904 1 1 37 GLU CB C -3.522 4.230 -6.093 1.00 . A A . 37 GLU CB 1 1
22 43905 1 1 37 GLU CD C -3.344 1.847 -6.904 1.00 . A A . 37 GLU CD 1 1
22 43906 1 1 37 GLU CG C -3.684 2.762 -5.738 1.00 . A A . 37 GLU CG 1 1
22 43907 1 1 37 GLU H H -5.736 4.489 -4.811 1.00 . A A . 37 GLU H 1 1
22 43908 1 1 37 GLU HA H -3.053 5.006 -4.142 1.00 . A A . 37 GLU HA 1 1
22 43909 1 1 37 GLU HB2 H -4.228 4.458 -6.877 1.00 . A A . 37 GLU HB2 1 1
22 43910 1 1 37 GLU HB3 H -2.523 4.378 -6.476 1.00 . A A . 37 GLU HB3 1 1
22 43911 1 1 37 GLU HG2 H -3.030 2.533 -4.909 1.00 . A A . 37 GLU HG2 1 1
22 43912 1 1 37 GLU HG3 H -4.709 2.585 -5.446 1.00 . A A . 37 GLU HG3 1 1
22 43913 1 1 37 GLU N N -5.105 5.116 -4.401 1.00 . A A . 37 GLU N 1 1
22 43914 1 1 37 GLU O O -2.448 7.234 -5.201 1.00 . A A . 37 GLU O 1 1
22 43915 1 1 37 GLU OE1 O -3.079 2.357 -8.025 1.00 . A A . 37 GLU OE1 1 1
22 43916 1 1 37 GLU OE2 O -3.337 0.601 -6.726 1.00 . A A . 37 GLU OE2 1 1
22 43917 1 1 38 ALA C C -4.300 9.545 -5.555 1.00 . A A . 38 ALA C 1 1
22 43918 1 1 38 ALA CA C -4.469 8.525 -6.674 1.00 . A A . 38 ALA CA 1 1
22 43919 1 1 38 ALA CB C -5.726 8.819 -7.480 1.00 . A A . 38 ALA CB 1 1
22 43920 1 1 38 ALA H H -5.296 6.617 -6.330 1.00 . A A . 38 ALA H 1 1
22 43921 1 1 38 ALA HA H -3.619 8.591 -7.337 1.00 . A A . 38 ALA HA 1 1
22 43922 1 1 38 ALA HB1 H -6.587 8.771 -6.829 1.00 . A A . 38 ALA HB1 1 1
22 43923 1 1 38 ALA HB2 H -5.826 8.093 -8.273 1.00 . A A . 38 ALA HB2 1 1
22 43924 1 1 38 ALA HB3 H -5.654 9.807 -7.909 1.00 . A A . 38 ALA HB3 1 1
22 43925 1 1 38 ALA N N -4.508 7.174 -6.144 1.00 . A A . 38 ALA N 1 1
22 43926 1 1 38 ALA O O -3.534 10.499 -5.682 1.00 . A A . 38 ALA O 1 1
22 43927 1 1 39 LEU C C -3.480 10.110 -2.705 1.00 . A A . 39 LEU C 1 1
22 43928 1 1 39 LEU CA C -4.865 10.223 -3.319 1.00 . A A . 39 LEU CA 1 1
22 43929 1 1 39 LEU CB C -5.945 9.969 -2.254 1.00 . A A . 39 LEU CB 1 1
22 43930 1 1 39 LEU CD1 C -5.987 12.339 -1.377 1.00 . A A . 39 LEU CD1 1 1
22 43931 1 1 39 LEU CD2 C -6.959 10.498 -0.015 1.00 . A A . 39 LEU CD2 1 1
22 43932 1 1 39 LEU CG C -5.874 10.870 -1.003 1.00 . A A . 39 LEU CG 1 1
22 43933 1 1 39 LEU H H -5.599 8.562 -4.409 1.00 . A A . 39 LEU H 1 1
22 43934 1 1 39 LEU HA H -4.980 11.227 -3.699 1.00 . A A . 39 LEU HA 1 1
22 43935 1 1 39 LEU HB2 H -6.913 10.105 -2.712 1.00 . A A . 39 LEU HB2 1 1
22 43936 1 1 39 LEU HB3 H -5.861 8.942 -1.930 1.00 . A A . 39 LEU HB3 1 1
22 43937 1 1 39 LEU HD11 H -5.163 12.617 -2.017 1.00 . A A . 39 LEU HD11 1 1
22 43938 1 1 39 LEU HD12 H -5.969 12.943 -0.483 1.00 . A A . 39 LEU HD12 1 1
22 43939 1 1 39 LEU HD13 H -6.918 12.508 -1.896 1.00 . A A . 39 LEU HD13 1 1
22 43940 1 1 39 LEU HD21 H -6.876 11.123 0.862 1.00 . A A . 39 LEU HD21 1 1
22 43941 1 1 39 LEU HD22 H -6.848 9.463 0.269 1.00 . A A . 39 LEU HD22 1 1
22 43942 1 1 39 LEU HD23 H -7.925 10.644 -0.474 1.00 . A A . 39 LEU HD23 1 1
22 43943 1 1 39 LEU HG H -4.916 10.728 -0.525 1.00 . A A . 39 LEU HG 1 1
22 43944 1 1 39 LEU N N -4.990 9.331 -4.450 1.00 . A A . 39 LEU N 1 1
22 43945 1 1 39 LEU O O -2.846 11.114 -2.434 1.00 . A A . 39 LEU O 1 1
22 43946 1 1 40 LEU C C -0.547 9.231 -2.751 1.00 . A A . 40 LEU C 1 1
22 43947 1 1 40 LEU CA C -1.695 8.672 -1.924 1.00 . A A . 40 LEU CA 1 1
22 43948 1 1 40 LEU CB C -1.457 7.206 -1.595 1.00 . A A . 40 LEU CB 1 1
22 43949 1 1 40 LEU CD1 C -2.005 5.159 -0.308 1.00 . A A . 40 LEU CD1 1 1
22 43950 1 1 40 LEU CD2 C -2.460 7.380 0.703 1.00 . A A . 40 LEU CD2 1 1
22 43951 1 1 40 LEU CG C -2.417 6.577 -0.590 1.00 . A A . 40 LEU CG 1 1
22 43952 1 1 40 LEU H H -3.536 8.123 -2.828 1.00 . A A . 40 LEU H 1 1
22 43953 1 1 40 LEU HA H -1.707 9.226 -0.998 1.00 . A A . 40 LEU HA 1 1
22 43954 1 1 40 LEU HB2 H -1.520 6.646 -2.516 1.00 . A A . 40 LEU HB2 1 1
22 43955 1 1 40 LEU HB3 H -0.453 7.110 -1.208 1.00 . A A . 40 LEU HB3 1 1
22 43956 1 1 40 LEU HD11 H -1.056 5.160 0.206 1.00 . A A . 40 LEU HD11 1 1
22 43957 1 1 40 LEU HD12 H -1.892 4.644 -1.250 1.00 . A A . 40 LEU HD12 1 1
22 43958 1 1 40 LEU HD13 H -2.752 4.672 0.299 1.00 . A A . 40 LEU HD13 1 1
22 43959 1 1 40 LEU HD21 H -3.110 6.886 1.411 1.00 . A A . 40 LEU HD21 1 1
22 43960 1 1 40 LEU HD22 H -2.830 8.375 0.503 1.00 . A A . 40 LEU HD22 1 1
22 43961 1 1 40 LEU HD23 H -1.464 7.443 1.113 1.00 . A A . 40 LEU HD23 1 1
22 43962 1 1 40 LEU HG H -3.412 6.558 -1.014 1.00 . A A . 40 LEU HG 1 1
22 43963 1 1 40 LEU N N -2.996 8.893 -2.541 1.00 . A A . 40 LEU N 1 1
22 43964 1 1 40 LEU O O 0.405 9.759 -2.196 1.00 . A A . 40 LEU O 1 1
22 43965 1 1 41 ARG C C 0.408 11.247 -4.777 1.00 . A A . 41 ARG C 1 1
22 43966 1 1 41 ARG CA C 0.417 9.707 -4.923 1.00 . A A . 41 ARG CA 1 1
22 43967 1 1 41 ARG CB C 0.286 9.270 -6.416 1.00 . A A . 41 ARG CB 1 1
22 43968 1 1 41 ARG CD C -1.048 9.392 -8.565 1.00 . A A . 41 ARG CD 1 1
22 43969 1 1 41 ARG CG C -0.931 9.823 -7.122 1.00 . A A . 41 ARG CG 1 1
22 43970 1 1 41 ARG CZ C -3.031 9.635 -10.091 1.00 . A A . 41 ARG CZ 1 1
22 43971 1 1 41 ARG H H -1.395 8.640 -4.455 1.00 . A A . 41 ARG H 1 1
22 43972 1 1 41 ARG HA H 1.355 9.353 -4.519 1.00 . A A . 41 ARG HA 1 1
22 43973 1 1 41 ARG HB2 H 1.163 9.598 -6.955 1.00 . A A . 41 ARG HB2 1 1
22 43974 1 1 41 ARG HB3 H 0.240 8.191 -6.459 1.00 . A A . 41 ARG HB3 1 1
22 43975 1 1 41 ARG HD2 H -0.118 9.598 -9.074 1.00 . A A . 41 ARG HD2 1 1
22 43976 1 1 41 ARG HD3 H -1.259 8.333 -8.605 1.00 . A A . 41 ARG HD3 1 1
22 43977 1 1 41 ARG HE H -2.189 11.082 -8.990 1.00 . A A . 41 ARG HE 1 1
22 43978 1 1 41 ARG HG2 H -1.805 9.451 -6.609 1.00 . A A . 41 ARG HG2 1 1
22 43979 1 1 41 ARG HG3 H -0.908 10.902 -7.074 1.00 . A A . 41 ARG HG3 1 1
22 43980 1 1 41 ARG HH11 H -2.437 7.680 -9.965 1.00 . A A . 41 ARG HH11 1 1
22 43981 1 1 41 ARG HH12 H -3.740 7.975 -11.028 1.00 . A A . 41 ARG HH12 1 1
22 43982 1 1 41 ARG HH21 H -3.969 11.430 -10.425 1.00 . A A . 41 ARG HH21 1 1
22 43983 1 1 41 ARG HH22 H -4.602 10.107 -11.291 1.00 . A A . 41 ARG HH22 1 1
22 43984 1 1 41 ARG N N -0.633 9.131 -4.072 1.00 . A A . 41 ARG N 1 1
22 43985 1 1 41 ARG NE N -2.142 10.126 -9.221 1.00 . A A . 41 ARG NE 1 1
22 43986 1 1 41 ARG NH1 N -3.065 8.342 -10.381 1.00 . A A . 41 ARG NH1 1 1
22 43987 1 1 41 ARG NH2 N -3.921 10.446 -10.635 1.00 . A A . 41 ARG NH2 1 1
22 43988 1 1 41 ARG O O 1.459 11.884 -4.747 1.00 . A A . 41 ARG O 1 1
22 43989 1 1 42 ARG C C -0.413 13.634 -3.043 1.00 . A A . 42 ARG C 1 1
22 43990 1 1 42 ARG CA C -0.949 13.260 -4.408 1.00 . A A . 42 ARG CA 1 1
22 43991 1 1 42 ARG CB C -2.413 13.677 -4.482 1.00 . A A . 42 ARG CB 1 1
22 43992 1 1 42 ARG CD C -4.516 13.985 -5.773 1.00 . A A . 42 ARG CD 1 1
22 43993 1 1 42 ARG CG C -3.044 13.617 -5.857 1.00 . A A . 42 ARG CG 1 1
22 43994 1 1 42 ARG CZ C -5.630 15.576 -4.204 1.00 . A A . 42 ARG CZ 1 1
22 43995 1 1 42 ARG H H -1.598 11.257 -4.664 1.00 . A A . 42 ARG H 1 1
22 43996 1 1 42 ARG HA H -0.391 13.783 -5.171 1.00 . A A . 42 ARG HA 1 1
22 43997 1 1 42 ARG HB2 H -2.982 13.029 -3.832 1.00 . A A . 42 ARG HB2 1 1
22 43998 1 1 42 ARG HB3 H -2.500 14.689 -4.115 1.00 . A A . 42 ARG HB3 1 1
22 43999 1 1 42 ARG HD2 H -4.930 14.017 -6.770 1.00 . A A . 42 ARG HD2 1 1
22 44000 1 1 42 ARG HD3 H -5.030 13.234 -5.192 1.00 . A A . 42 ARG HD3 1 1
22 44001 1 1 42 ARG HE H -4.051 15.983 -5.406 1.00 . A A . 42 ARG HE 1 1
22 44002 1 1 42 ARG HG2 H -2.539 14.315 -6.508 1.00 . A A . 42 ARG HG2 1 1
22 44003 1 1 42 ARG HG3 H -2.948 12.614 -6.245 1.00 . A A . 42 ARG HG3 1 1
22 44004 1 1 42 ARG HH11 H -6.629 13.773 -4.305 1.00 . A A . 42 ARG HH11 1 1
22 44005 1 1 42 ARG HH12 H -7.233 14.866 -3.166 1.00 . A A . 42 ARG HH12 1 1
22 44006 1 1 42 ARG HH21 H -4.988 17.489 -3.850 1.00 . A A . 42 ARG HH21 1 1
22 44007 1 1 42 ARG HH22 H -6.311 17.004 -2.902 1.00 . A A . 42 ARG HH22 1 1
22 44008 1 1 42 ARG N N -0.795 11.822 -4.628 1.00 . A A . 42 ARG N 1 1
22 44009 1 1 42 ARG NE N -4.704 15.295 -5.131 1.00 . A A . 42 ARG NE 1 1
22 44010 1 1 42 ARG NH1 N -6.555 14.680 -3.885 1.00 . A A . 42 ARG NH1 1 1
22 44011 1 1 42 ARG NH2 N -5.648 16.768 -3.621 1.00 . A A . 42 ARG NH2 1 1
22 44012 1 1 42 ARG O O 0.263 14.636 -2.891 1.00 . A A . 42 ARG O 1 1
22 44013 1 1 43 GLU C C 1.183 12.955 -0.575 1.00 . A A . 43 GLU C 1 1
22 44014 1 1 43 GLU CA C -0.329 12.959 -0.693 1.00 . A A . 43 GLU CA 1 1
22 44015 1 1 43 GLU CB C -0.937 11.813 0.114 1.00 . A A . 43 GLU CB 1 1
22 44016 1 1 43 GLU CD C -1.217 13.104 2.256 1.00 . A A . 43 GLU CD 1 1
22 44017 1 1 43 GLU CG C -0.680 11.859 1.597 1.00 . A A . 43 GLU CG 1 1
22 44018 1 1 43 GLU H H -1.273 12.017 -2.303 1.00 . A A . 43 GLU H 1 1
22 44019 1 1 43 GLU HA H -0.720 13.894 -0.320 1.00 . A A . 43 GLU HA 1 1
22 44020 1 1 43 GLU HB2 H -2.006 11.812 -0.039 1.00 . A A . 43 GLU HB2 1 1
22 44021 1 1 43 GLU HB3 H -0.534 10.887 -0.270 1.00 . A A . 43 GLU HB3 1 1
22 44022 1 1 43 GLU HG2 H -1.146 11.003 2.060 1.00 . A A . 43 GLU HG2 1 1
22 44023 1 1 43 GLU HG3 H 0.386 11.816 1.762 1.00 . A A . 43 GLU HG3 1 1
22 44024 1 1 43 GLU N N -0.721 12.799 -2.076 1.00 . A A . 43 GLU N 1 1
22 44025 1 1 43 GLU O O 1.772 13.798 0.109 1.00 . A A . 43 GLU O 1 1
22 44026 1 1 43 GLU OE1 O -2.177 13.698 1.750 1.00 . A A . 43 GLU OE1 1 1
22 44027 1 1 43 GLU OE2 O -0.674 13.507 3.309 1.00 . A A . 43 GLU OE2 1 1
22 44028 1 1 44 ALA C C 3.847 13.156 -1.923 1.00 . A A . 44 ALA C 1 1
22 44029 1 1 44 ALA CA C 3.235 11.904 -1.301 1.00 . A A . 44 ALA CA 1 1
22 44030 1 1 44 ALA CB C 3.639 10.662 -2.071 1.00 . A A . 44 ALA CB 1 1
22 44031 1 1 44 ALA H H 1.259 11.357 -1.749 1.00 . A A . 44 ALA H 1 1
22 44032 1 1 44 ALA HA H 3.578 11.807 -0.282 1.00 . A A . 44 ALA HA 1 1
22 44033 1 1 44 ALA HB1 H 3.269 10.744 -3.082 1.00 . A A . 44 ALA HB1 1 1
22 44034 1 1 44 ALA HB2 H 3.206 9.793 -1.598 1.00 . A A . 44 ALA HB2 1 1
22 44035 1 1 44 ALA HB3 H 4.715 10.574 -2.087 1.00 . A A . 44 ALA HB3 1 1
22 44036 1 1 44 ALA N N 1.802 12.018 -1.264 1.00 . A A . 44 ALA N 1 1
22 44037 1 1 44 ALA O O 4.795 13.716 -1.389 1.00 . A A . 44 ALA O 1 1
22 44038 1 1 45 ALA C C 3.504 16.074 -2.892 1.00 . A A . 45 ALA C 1 1
22 44039 1 1 45 ALA CA C 3.714 14.808 -3.730 1.00 . A A . 45 ALA CA 1 1
22 44040 1 1 45 ALA CB C 2.989 14.941 -5.065 1.00 . A A . 45 ALA CB 1 1
22 44041 1 1 45 ALA H H 2.476 13.126 -3.373 1.00 . A A . 45 ALA H 1 1
22 44042 1 1 45 ALA HA H 4.768 14.683 -3.929 1.00 . A A . 45 ALA HA 1 1
22 44043 1 1 45 ALA HB1 H 3.134 14.042 -5.645 1.00 . A A . 45 ALA HB1 1 1
22 44044 1 1 45 ALA HB2 H 3.386 15.784 -5.609 1.00 . A A . 45 ALA HB2 1 1
22 44045 1 1 45 ALA HB3 H 1.934 15.086 -4.889 1.00 . A A . 45 ALA HB3 1 1
22 44046 1 1 45 ALA N N 3.251 13.615 -3.020 1.00 . A A . 45 ALA N 1 1
22 44047 1 1 45 ALA O O 4.280 17.025 -2.969 1.00 . A A . 45 ALA O 1 1
22 44048 1 1 46 ASP C C 2.959 17.238 0.022 1.00 . A A . 46 ASP C 1 1
22 44049 1 1 46 ASP CA C 2.093 17.194 -1.235 1.00 . A A . 46 ASP CA 1 1
22 44050 1 1 46 ASP CB C 0.597 17.099 -0.869 1.00 . A A . 46 ASP CB 1 1
22 44051 1 1 46 ASP CG C 0.081 18.275 -0.069 1.00 . A A . 46 ASP CG 1 1
22 44052 1 1 46 ASP H H 1.900 15.253 -2.062 1.00 . A A . 46 ASP H 1 1
22 44053 1 1 46 ASP HA H 2.256 18.099 -1.800 1.00 . A A . 46 ASP HA 1 1
22 44054 1 1 46 ASP HB2 H 0.016 17.036 -1.777 1.00 . A A . 46 ASP HB2 1 1
22 44055 1 1 46 ASP HB3 H 0.440 16.198 -0.293 1.00 . A A . 46 ASP HB3 1 1
22 44056 1 1 46 ASP N N 2.464 16.059 -2.080 1.00 . A A . 46 ASP N 1 1
22 44057 1 1 46 ASP O O 3.119 18.284 0.649 1.00 . A A . 46 ASP O 1 1
22 44058 1 1 46 ASP OD1 O -0.088 19.378 -0.642 1.00 . A A . 46 ASP OD1 1 1
22 44059 1 1 46 ASP OD2 O -0.180 18.126 1.138 1.00 . A A . 46 ASP OD2 1 1
22 44060 1 1 47 GLY C C 5.849 15.875 1.170 1.00 . A A . 47 GLY C 1 1
22 44061 1 1 47 GLY CA C 4.385 16.019 1.532 1.00 . A A . 47 GLY CA 1 1
22 44062 1 1 47 GLY H H 3.390 15.305 -0.186 1.00 . A A . 47 GLY H 1 1
22 44063 1 1 47 GLY HA2 H 4.254 16.910 2.128 1.00 . A A . 47 GLY HA2 1 1
22 44064 1 1 47 GLY HA3 H 4.082 15.160 2.112 1.00 . A A . 47 GLY HA3 1 1
22 44065 1 1 47 GLY N N 3.540 16.108 0.361 1.00 . A A . 47 GLY N 1 1
22 44066 1 1 47 GLY O O 6.637 15.333 1.950 1.00 . A A . 47 GLY O 1 1
22 44067 1 1 48 ILE C C 8.502 17.204 0.299 1.00 . A A . 48 ILE C 1 1
22 44068 1 1 48 ILE CA C 7.568 16.300 -0.500 1.00 . A A . 48 ILE CA 1 1
22 44069 1 1 48 ILE CB C 7.624 16.636 -2.026 1.00 . A A . 48 ILE CB 1 1
22 44070 1 1 48 ILE CD1 C 7.911 14.184 -2.736 1.00 . A A . 48 ILE CD1 1 1
22 44071 1 1 48 ILE CG1 C 7.104 15.465 -2.867 1.00 . A A . 48 ILE CG1 1 1
22 44072 1 1 48 ILE CG2 C 9.000 17.066 -2.487 1.00 . A A . 48 ILE CG2 1 1
22 44073 1 1 48 ILE H H 5.530 16.782 -0.573 1.00 . A A . 48 ILE H 1 1
22 44074 1 1 48 ILE HA H 7.908 15.284 -0.370 1.00 . A A . 48 ILE HA 1 1
22 44075 1 1 48 ILE HB H 6.963 17.476 -2.186 1.00 . A A . 48 ILE HB 1 1
22 44076 1 1 48 ILE HD11 H 7.512 13.436 -3.406 1.00 . A A . 48 ILE HD11 1 1
22 44077 1 1 48 ILE HD12 H 7.868 13.817 -1.722 1.00 . A A . 48 ILE HD12 1 1
22 44078 1 1 48 ILE HD13 H 8.939 14.383 -2.999 1.00 . A A . 48 ILE HD13 1 1
22 44079 1 1 48 ILE HG12 H 6.100 15.240 -2.542 1.00 . A A . 48 ILE HG12 1 1
22 44080 1 1 48 ILE HG13 H 7.089 15.753 -3.908 1.00 . A A . 48 ILE HG13 1 1
22 44081 1 1 48 ILE HG21 H 9.291 17.958 -1.953 1.00 . A A . 48 ILE HG21 1 1
22 44082 1 1 48 ILE HG22 H 8.962 17.262 -3.548 1.00 . A A . 48 ILE HG22 1 1
22 44083 1 1 48 ILE HG23 H 9.698 16.268 -2.282 1.00 . A A . 48 ILE HG23 1 1
22 44084 1 1 48 ILE N N 6.206 16.359 -0.006 1.00 . A A . 48 ILE N 1 1
22 44085 1 1 48 ILE O O 8.170 18.363 0.610 1.00 . A A . 48 ILE O 1 1
22 44086 1 1 49 GLN C C 11.825 17.590 0.443 1.00 . A A . 49 GLN C 1 1
22 44087 1 1 49 GLN CA C 10.646 17.363 1.377 1.00 . A A . 49 GLN CA 1 1
22 44088 1 1 49 GLN CB C 11.081 16.485 2.536 1.00 . A A . 49 GLN CB 1 1
22 44089 1 1 49 GLN CD C 11.290 18.113 4.408 1.00 . A A . 49 GLN CD 1 1
22 44090 1 1 49 GLN CG C 12.011 17.134 3.531 1.00 . A A . 49 GLN CG 1 1
22 44091 1 1 49 GLN H H 9.848 15.741 0.366 1.00 . A A . 49 GLN H 1 1
22 44092 1 1 49 GLN HA H 10.258 18.299 1.750 1.00 . A A . 49 GLN HA 1 1
22 44093 1 1 49 GLN HB2 H 10.201 16.146 3.060 1.00 . A A . 49 GLN HB2 1 1
22 44094 1 1 49 GLN HB3 H 11.569 15.625 2.118 1.00 . A A . 49 GLN HB3 1 1
22 44095 1 1 49 GLN HE21 H 10.901 16.654 5.644 1.00 . A A . 49 GLN HE21 1 1
22 44096 1 1 49 GLN HE22 H 10.257 18.191 6.099 1.00 . A A . 49 GLN HE22 1 1
22 44097 1 1 49 GLN HG2 H 12.453 16.369 4.150 1.00 . A A . 49 GLN HG2 1 1
22 44098 1 1 49 GLN HG3 H 12.780 17.654 2.981 1.00 . A A . 49 GLN HG3 1 1
22 44099 1 1 49 GLN N N 9.646 16.667 0.638 1.00 . A A . 49 GLN N 1 1
22 44100 1 1 49 GLN NE2 N 10.770 17.616 5.492 1.00 . A A . 49 GLN NE2 1 1
22 44101 1 1 49 GLN O O 12.257 16.647 -0.260 1.00 . A A . 49 GLN O 1 1
22 44102 1 1 49 GLN OE1 O 11.190 19.305 4.098 1.00 . A A . 49 GLN OE1 1 1
22 44103 1 1 50 SER C C 14.740 18.592 0.168 1.00 . A A . 50 SER C 1 1
22 44104 1 1 50 SER CA C 13.443 19.121 -0.445 1.00 . A A . 50 SER CA 1 1
22 44105 1 1 50 SER CB C 13.506 20.631 -0.666 1.00 . A A . 50 SER CB 1 1
22 44106 1 1 50 SER H H 11.965 19.515 0.964 1.00 . A A . 50 SER H 1 1
22 44107 1 1 50 SER HA H 13.286 18.629 -1.393 1.00 . A A . 50 SER HA 1 1
22 44108 1 1 50 SER HB2 H 13.794 21.118 0.252 1.00 . A A . 50 SER HB2 1 1
22 44109 1 1 50 SER HB3 H 14.227 20.855 -1.437 1.00 . A A . 50 SER HB3 1 1
22 44110 1 1 50 SER HG H 12.124 20.871 -2.006 1.00 . A A . 50 SER HG 1 1
22 44111 1 1 50 SER N N 12.332 18.797 0.407 1.00 . A A . 50 SER N 1 1
22 44112 1 1 50 SER O O 15.334 19.203 1.055 1.00 . A A . 50 SER O 1 1
22 44113 1 1 50 SER OG O 12.230 21.124 -1.078 1.00 . A A . 50 SER OG 1 1
22 44114 1 1 51 LEU C C 17.306 16.877 -0.962 1.00 . A A . 51 LEU C 1 1
22 44115 1 1 51 LEU CA C 16.289 16.729 0.180 1.00 . A A . 51 LEU CA 1 1
22 44116 1 1 51 LEU CB C 15.922 15.240 0.452 1.00 . A A . 51 LEU CB 1 1
22 44117 1 1 51 LEU CD1 C 17.240 14.937 2.577 1.00 . A A . 51 LEU CD1 1 1
22 44118 1 1 51 LEU CD2 C 16.423 12.948 1.339 1.00 . A A . 51 LEU CD2 1 1
22 44119 1 1 51 LEU CG C 16.945 14.365 1.203 1.00 . A A . 51 LEU CG 1 1
22 44120 1 1 51 LEU H H 14.525 16.979 -0.917 1.00 . A A . 51 LEU H 1 1
22 44121 1 1 51 LEU HA H 16.662 17.198 1.078 1.00 . A A . 51 LEU HA 1 1
22 44122 1 1 51 LEU HB2 H 15.006 15.227 1.022 1.00 . A A . 51 LEU HB2 1 1
22 44123 1 1 51 LEU HB3 H 15.723 14.777 -0.503 1.00 . A A . 51 LEU HB3 1 1
22 44124 1 1 51 LEU HD11 H 16.322 15.005 3.140 1.00 . A A . 51 LEU HD11 1 1
22 44125 1 1 51 LEU HD12 H 17.682 15.917 2.480 1.00 . A A . 51 LEU HD12 1 1
22 44126 1 1 51 LEU HD13 H 17.926 14.281 3.092 1.00 . A A . 51 LEU HD13 1 1
22 44127 1 1 51 LEU HD21 H 17.184 12.337 1.803 1.00 . A A . 51 LEU HD21 1 1
22 44128 1 1 51 LEU HD22 H 16.192 12.548 0.363 1.00 . A A . 51 LEU HD22 1 1
22 44129 1 1 51 LEU HD23 H 15.542 12.946 1.961 1.00 . A A . 51 LEU HD23 1 1
22 44130 1 1 51 LEU HG H 17.875 14.325 0.658 1.00 . A A . 51 LEU HG 1 1
22 44131 1 1 51 LEU N N 15.098 17.413 -0.254 1.00 . A A . 51 LEU N 1 1
22 44132 1 1 51 LEU O O 17.112 17.750 -1.820 1.00 . A A . 51 LEU O 1 1
22 44133 1 1 52 GLN C C 18.748 16.089 -3.395 1.00 . A A . 52 GLN C 1 1
22 44134 1 1 52 GLN CA C 19.392 16.055 -2.007 1.00 . A A . 52 GLN CA 1 1
22 44135 1 1 52 GLN CB C 20.300 14.809 -1.876 1.00 . A A . 52 GLN CB 1 1
22 44136 1 1 52 GLN CD C 20.750 14.960 0.661 1.00 . A A . 52 GLN CD 1 1
22 44137 1 1 52 GLN CG C 21.338 14.848 -0.736 1.00 . A A . 52 GLN CG 1 1
22 44138 1 1 52 GLN H H 18.526 15.525 -0.158 1.00 . A A . 52 GLN H 1 1
22 44139 1 1 52 GLN HA H 20.003 16.936 -1.902 1.00 . A A . 52 GLN HA 1 1
22 44140 1 1 52 GLN HB2 H 19.666 13.952 -1.708 1.00 . A A . 52 GLN HB2 1 1
22 44141 1 1 52 GLN HB3 H 20.825 14.669 -2.810 1.00 . A A . 52 GLN HB3 1 1
22 44142 1 1 52 GLN HE21 H 20.672 12.997 0.824 1.00 . A A . 52 GLN HE21 1 1
22 44143 1 1 52 GLN HE22 H 20.133 13.881 2.199 1.00 . A A . 52 GLN HE22 1 1
22 44144 1 1 52 GLN HG2 H 21.918 13.939 -0.774 1.00 . A A . 52 GLN HG2 1 1
22 44145 1 1 52 GLN HG3 H 21.998 15.687 -0.899 1.00 . A A . 52 GLN HG3 1 1
22 44146 1 1 52 GLN N N 18.382 16.088 -0.942 1.00 . A A . 52 GLN N 1 1
22 44147 1 1 52 GLN NE2 N 20.487 13.844 1.284 1.00 . A A . 52 GLN NE2 1 1
22 44148 1 1 52 GLN O O 17.759 15.393 -3.651 1.00 . A A . 52 GLN O 1 1
22 44149 1 1 52 GLN OE1 O 20.537 16.057 1.170 1.00 . A A . 52 GLN OE1 1 1
22 44150 1 1 53 GLY C C 18.664 15.963 -6.522 1.00 . A A . 53 GLY C 1 1
22 44151 1 1 53 GLY CA C 18.803 17.156 -5.605 1.00 . A A . 53 GLY CA 1 1
22 44152 1 1 53 GLY H H 20.238 17.227 -4.069 1.00 . A A . 53 GLY H 1 1
22 44153 1 1 53 GLY HA2 H 17.821 17.586 -5.472 1.00 . A A . 53 GLY HA2 1 1
22 44154 1 1 53 GLY HA3 H 19.435 17.891 -6.081 1.00 . A A . 53 GLY HA3 1 1
22 44155 1 1 53 GLY N N 19.358 16.857 -4.289 1.00 . A A . 53 GLY N 1 1
22 44156 1 1 53 GLY O O 18.145 16.086 -7.634 1.00 . A A . 53 GLY O 1 1
22 44157 1 1 54 ASN C C 17.546 13.147 -6.801 1.00 . A A . 54 ASN C 1 1
22 44158 1 1 54 ASN CA C 18.981 13.606 -6.840 1.00 . A A . 54 ASN CA 1 1
22 44159 1 1 54 ASN CB C 19.912 12.498 -6.342 1.00 . A A . 54 ASN CB 1 1
22 44160 1 1 54 ASN CG C 21.361 12.763 -6.671 1.00 . A A . 54 ASN CG 1 1
22 44161 1 1 54 ASN H H 19.586 14.829 -5.215 1.00 . A A . 54 ASN H 1 1
22 44162 1 1 54 ASN HA H 19.246 13.859 -7.855 1.00 . A A . 54 ASN HA 1 1
22 44163 1 1 54 ASN HB2 H 19.818 12.417 -5.269 1.00 . A A . 54 ASN HB2 1 1
22 44164 1 1 54 ASN HB3 H 19.621 11.561 -6.795 1.00 . A A . 54 ASN HB3 1 1
22 44165 1 1 54 ASN HD21 H 21.197 11.759 -8.365 1.00 . A A . 54 ASN HD21 1 1
22 44166 1 1 54 ASN HD22 H 22.743 12.424 -8.042 1.00 . A A . 54 ASN HD22 1 1
22 44167 1 1 54 ASN N N 19.131 14.824 -6.083 1.00 . A A . 54 ASN N 1 1
22 44168 1 1 54 ASN ND2 N 21.808 12.270 -7.791 1.00 . A A . 54 ASN ND2 1 1
22 44169 1 1 54 ASN O O 16.963 12.818 -7.832 1.00 . A A . 54 ASN O 1 1
22 44170 1 1 54 ASN OD1 O 22.077 13.408 -5.911 1.00 . A A . 54 ASN OD1 1 1
22 44171 1 1 55 ARG C C 15.010 13.243 -4.134 1.00 . A A . 55 ARG C 1 1
22 44172 1 1 55 ARG CA C 15.576 12.747 -5.446 1.00 . A A . 55 ARG CA 1 1
22 44173 1 1 55 ARG CB C 15.411 11.228 -5.619 1.00 . A A . 55 ARG CB 1 1
22 44174 1 1 55 ARG CD C 16.193 8.928 -5.122 1.00 . A A . 55 ARG CD 1 1
22 44175 1 1 55 ARG CG C 16.377 10.396 -4.828 1.00 . A A . 55 ARG CG 1 1
22 44176 1 1 55 ARG CZ C 17.359 6.810 -4.580 1.00 . A A . 55 ARG CZ 1 1
22 44177 1 1 55 ARG H H 17.414 13.546 -4.840 1.00 . A A . 55 ARG H 1 1
22 44178 1 1 55 ARG HA H 15.021 13.242 -6.229 1.00 . A A . 55 ARG HA 1 1
22 44179 1 1 55 ARG HB2 H 14.411 10.957 -5.310 1.00 . A A . 55 ARG HB2 1 1
22 44180 1 1 55 ARG HB3 H 15.525 10.982 -6.665 1.00 . A A . 55 ARG HB3 1 1
22 44181 1 1 55 ARG HD2 H 15.201 8.630 -4.816 1.00 . A A . 55 ARG HD2 1 1
22 44182 1 1 55 ARG HD3 H 16.305 8.767 -6.184 1.00 . A A . 55 ARG HD3 1 1
22 44183 1 1 55 ARG HE H 17.757 8.607 -3.786 1.00 . A A . 55 ARG HE 1 1
22 44184 1 1 55 ARG HG2 H 17.377 10.700 -5.101 1.00 . A A . 55 ARG HG2 1 1
22 44185 1 1 55 ARG HG3 H 16.222 10.573 -3.773 1.00 . A A . 55 ARG HG3 1 1
22 44186 1 1 55 ARG HH11 H 15.781 6.519 -5.862 1.00 . A A . 55 ARG HH11 1 1
22 44187 1 1 55 ARG HH12 H 16.679 5.123 -5.512 1.00 . A A . 55 ARG HH12 1 1
22 44188 1 1 55 ARG HH21 H 18.949 6.708 -3.320 1.00 . A A . 55 ARG HH21 1 1
22 44189 1 1 55 ARG HH22 H 18.492 5.217 -4.024 1.00 . A A . 55 ARG HH22 1 1
22 44190 1 1 55 ARG N N 16.949 13.180 -5.627 1.00 . A A . 55 ARG N 1 1
22 44191 1 1 55 ARG NE N 17.177 8.118 -4.415 1.00 . A A . 55 ARG NE 1 1
22 44192 1 1 55 ARG NH1 N 16.555 6.109 -5.368 1.00 . A A . 55 ARG NH1 1 1
22 44193 1 1 55 ARG NH2 N 18.335 6.204 -3.935 1.00 . A A . 55 ARG NH2 1 1
22 44194 1 1 55 ARG O O 15.717 13.331 -3.124 1.00 . A A . 55 ARG O 1 1
22 44195 1 1 56 LEU C C 12.510 13.140 -2.070 1.00 . A A . 56 LEU C 1 1
22 44196 1 1 56 LEU CA C 13.045 14.148 -3.061 1.00 . A A . 56 LEU CA 1 1
22 44197 1 1 56 LEU CB C 11.911 14.977 -3.661 1.00 . A A . 56 LEU CB 1 1
22 44198 1 1 56 LEU CD1 C 11.149 16.665 -5.380 1.00 . A A . 56 LEU CD1 1 1
22 44199 1 1 56 LEU CD2 C 13.324 16.997 -4.198 1.00 . A A . 56 LEU CD2 1 1
22 44200 1 1 56 LEU CG C 12.346 15.971 -4.757 1.00 . A A . 56 LEU CG 1 1
22 44201 1 1 56 LEU H H 13.206 13.204 -4.916 1.00 . A A . 56 LEU H 1 1
22 44202 1 1 56 LEU HA H 13.700 14.817 -2.522 1.00 . A A . 56 LEU HA 1 1
22 44203 1 1 56 LEU HB2 H 11.176 14.303 -4.078 1.00 . A A . 56 LEU HB2 1 1
22 44204 1 1 56 LEU HB3 H 11.458 15.541 -2.862 1.00 . A A . 56 LEU HB3 1 1
22 44205 1 1 56 LEU HD11 H 10.643 17.251 -4.628 1.00 . A A . 56 LEU HD11 1 1
22 44206 1 1 56 LEU HD12 H 10.472 15.924 -5.777 1.00 . A A . 56 LEU HD12 1 1
22 44207 1 1 56 LEU HD13 H 11.481 17.311 -6.178 1.00 . A A . 56 LEU HD13 1 1
22 44208 1 1 56 LEU HD21 H 12.855 17.540 -3.391 1.00 . A A . 56 LEU HD21 1 1
22 44209 1 1 56 LEU HD22 H 13.604 17.689 -4.978 1.00 . A A . 56 LEU HD22 1 1
22 44210 1 1 56 LEU HD23 H 14.208 16.497 -3.835 1.00 . A A . 56 LEU HD23 1 1
22 44211 1 1 56 LEU HG H 12.847 15.422 -5.540 1.00 . A A . 56 LEU HG 1 1
22 44212 1 1 56 LEU N N 13.739 13.492 -4.145 1.00 . A A . 56 LEU N 1 1
22 44213 1 1 56 LEU O O 12.237 11.983 -2.422 1.00 . A A . 56 LEU O 1 1
22 44214 1 1 57 LEU C C 10.426 12.779 0.293 1.00 . A A . 57 LEU C 1 1
22 44215 1 1 57 LEU CA C 11.937 12.726 0.230 1.00 . A A . 57 LEU CA 1 1
22 44216 1 1 57 LEU CB C 12.590 13.147 1.566 1.00 . A A . 57 LEU CB 1 1
22 44217 1 1 57 LEU CD1 C 12.222 11.027 2.847 1.00 . A A . 57 LEU CD1 1 1
22 44218 1 1 57 LEU CD2 C 12.726 13.124 4.066 1.00 . A A . 57 LEU CD2 1 1
22 44219 1 1 57 LEU CG C 12.044 12.521 2.856 1.00 . A A . 57 LEU CG 1 1
22 44220 1 1 57 LEU H H 12.605 14.503 -0.623 1.00 . A A . 57 LEU H 1 1
22 44221 1 1 57 LEU HA H 12.233 11.713 0.000 1.00 . A A . 57 LEU HA 1 1
22 44222 1 1 57 LEU HB2 H 13.624 12.850 1.497 1.00 . A A . 57 LEU HB2 1 1
22 44223 1 1 57 LEU HB3 H 12.578 14.217 1.672 1.00 . A A . 57 LEU HB3 1 1
22 44224 1 1 57 LEU HD11 H 13.271 10.789 2.751 1.00 . A A . 57 LEU HD11 1 1
22 44225 1 1 57 LEU HD12 H 11.675 10.636 2.003 1.00 . A A . 57 LEU HD12 1 1
22 44226 1 1 57 LEU HD13 H 11.830 10.609 3.763 1.00 . A A . 57 LEU HD13 1 1
22 44227 1 1 57 LEU HD21 H 13.792 12.968 3.995 1.00 . A A . 57 LEU HD21 1 1
22 44228 1 1 57 LEU HD22 H 12.353 12.652 4.963 1.00 . A A . 57 LEU HD22 1 1
22 44229 1 1 57 LEU HD23 H 12.519 14.184 4.107 1.00 . A A . 57 LEU HD23 1 1
22 44230 1 1 57 LEU HG H 10.987 12.729 2.928 1.00 . A A . 57 LEU HG 1 1
22 44231 1 1 57 LEU N N 12.406 13.565 -0.836 1.00 . A A . 57 LEU N 1 1
22 44232 1 1 57 LEU O O 9.836 13.865 0.321 1.00 . A A . 57 LEU O 1 1
22 44233 1 1 58 ALA C C 8.032 10.783 1.636 1.00 . A A . 58 ALA C 1 1
22 44234 1 1 58 ALA CA C 8.401 11.472 0.319 1.00 . A A . 58 ALA CA 1 1
22 44235 1 1 58 ALA CB C 7.934 10.639 -0.875 1.00 . A A . 58 ALA CB 1 1
22 44236 1 1 58 ALA H H 10.373 10.807 0.210 1.00 . A A . 58 ALA H 1 1
22 44237 1 1 58 ALA HA H 7.944 12.449 0.270 1.00 . A A . 58 ALA HA 1 1
22 44238 1 1 58 ALA HB1 H 8.424 9.677 -0.857 1.00 . A A . 58 ALA HB1 1 1
22 44239 1 1 58 ALA HB2 H 8.177 11.152 -1.793 1.00 . A A . 58 ALA HB2 1 1
22 44240 1 1 58 ALA HB3 H 6.864 10.499 -0.820 1.00 . A A . 58 ALA HB3 1 1
22 44241 1 1 58 ALA N N 9.828 11.625 0.262 1.00 . A A . 58 ALA N 1 1
22 44242 1 1 58 ALA O O 8.908 10.184 2.282 1.00 . A A . 58 ALA O 1 1
22 44243 1 1 59 PRO C C 6.505 8.707 3.292 1.00 . A A . 59 PRO C 1 1
22 44244 1 1 59 PRO CA C 6.269 10.225 3.301 1.00 . A A . 59 PRO CA 1 1
22 44245 1 1 59 PRO CB C 4.770 10.534 3.294 1.00 . A A . 59 PRO CB 1 1
22 44246 1 1 59 PRO CD C 5.701 11.722 1.465 1.00 . A A . 59 PRO CD 1 1
22 44247 1 1 59 PRO CG C 4.662 11.807 2.540 1.00 . A A . 59 PRO CG 1 1
22 44248 1 1 59 PRO HA H 6.715 10.629 4.197 1.00 . A A . 59 PRO HA 1 1
22 44249 1 1 59 PRO HB2 H 4.242 9.732 2.801 1.00 . A A . 59 PRO HB2 1 1
22 44250 1 1 59 PRO HB3 H 4.414 10.644 4.307 1.00 . A A . 59 PRO HB3 1 1
22 44251 1 1 59 PRO HD2 H 5.304 11.227 0.591 1.00 . A A . 59 PRO HD2 1 1
22 44252 1 1 59 PRO HD3 H 6.074 12.704 1.216 1.00 . A A . 59 PRO HD3 1 1
22 44253 1 1 59 PRO HG2 H 3.674 11.903 2.112 1.00 . A A . 59 PRO HG2 1 1
22 44254 1 1 59 PRO HG3 H 4.871 12.641 3.194 1.00 . A A . 59 PRO HG3 1 1
22 44255 1 1 59 PRO N N 6.759 10.897 2.085 1.00 . A A . 59 PRO N 1 1
22 44256 1 1 59 PRO O O 6.607 8.077 2.231 1.00 . A A . 59 PRO O 1 1
22 44257 1 1 60 ASN C C 5.717 6.036 5.371 1.00 . A A . 60 ASN C 1 1
22 44258 1 1 60 ASN CA C 6.845 6.709 4.613 1.00 . A A . 60 ASN CA 1 1
22 44259 1 1 60 ASN CB C 8.207 6.433 5.298 1.00 . A A . 60 ASN CB 1 1
22 44260 1 1 60 ASN CG C 8.340 6.990 6.723 1.00 . A A . 60 ASN CG 1 1
22 44261 1 1 60 ASN H H 6.507 8.690 5.273 1.00 . A A . 60 ASN H 1 1
22 44262 1 1 60 ASN HA H 6.873 6.290 3.617 1.00 . A A . 60 ASN HA 1 1
22 44263 1 1 60 ASN HB2 H 8.343 5.364 5.340 1.00 . A A . 60 ASN HB2 1 1
22 44264 1 1 60 ASN HB3 H 8.991 6.856 4.685 1.00 . A A . 60 ASN HB3 1 1
22 44265 1 1 60 ASN HD21 H 9.769 5.698 7.115 1.00 . A A . 60 ASN HD21 1 1
22 44266 1 1 60 ASN HD22 H 9.382 6.775 8.398 1.00 . A A . 60 ASN HD22 1 1
22 44267 1 1 60 ASN N N 6.600 8.138 4.466 1.00 . A A . 60 ASN N 1 1
22 44268 1 1 60 ASN ND2 N 9.236 6.431 7.491 1.00 . A A . 60 ASN ND2 1 1
22 44269 1 1 60 ASN O O 5.353 4.894 5.078 1.00 . A A . 60 ASN O 1 1
22 44270 1 1 60 ASN OD1 O 7.679 7.965 7.102 1.00 . A A . 60 ASN OD1 1 1
22 44271 1 1 61 GLU C C 2.776 6.890 6.700 1.00 . A A . 61 GLU C 1 1
22 44272 1 1 61 GLU CA C 4.081 6.212 7.104 1.00 . A A . 61 GLU CA 1 1
22 44273 1 1 61 GLU CB C 4.382 6.385 8.600 1.00 . A A . 61 GLU CB 1 1
22 44274 1 1 61 GLU CD C 3.698 5.861 10.961 1.00 . A A . 61 GLU CD 1 1
22 44275 1 1 61 GLU CG C 3.339 5.763 9.508 1.00 . A A . 61 GLU CG 1 1
22 44276 1 1 61 GLU H H 5.464 7.652 6.504 1.00 . A A . 61 GLU H 1 1
22 44277 1 1 61 GLU HA H 4.007 5.158 6.878 1.00 . A A . 61 GLU HA 1 1
22 44278 1 1 61 GLU HB2 H 5.340 5.938 8.822 1.00 . A A . 61 GLU HB2 1 1
22 44279 1 1 61 GLU HB3 H 4.445 7.440 8.827 1.00 . A A . 61 GLU HB3 1 1
22 44280 1 1 61 GLU HG2 H 2.400 6.274 9.356 1.00 . A A . 61 GLU HG2 1 1
22 44281 1 1 61 GLU HG3 H 3.229 4.723 9.245 1.00 . A A . 61 GLU HG3 1 1
22 44282 1 1 61 GLU N N 5.152 6.741 6.319 1.00 . A A . 61 GLU N 1 1
22 44283 1 1 61 GLU O O 2.604 8.108 6.877 1.00 . A A . 61 GLU O 1 1
22 44284 1 1 61 GLU OE1 O 3.615 6.949 11.526 1.00 . A A . 61 GLU OE1 1 1
22 44285 1 1 61 GLU OE2 O 4.050 4.830 11.582 1.00 . A A . 61 GLU OE2 1 1
22 44286 1 1 62 TYR C C -0.491 6.101 6.481 1.00 . A A . 62 TYR C 1 1
22 44287 1 1 62 TYR CA C 0.629 6.615 5.624 1.00 . A A . 62 TYR CA 1 1
22 44288 1 1 62 TYR CB C 0.415 6.202 4.166 1.00 . A A . 62 TYR CB 1 1
22 44289 1 1 62 TYR CD1 C 2.708 6.348 3.107 1.00 . A A . 62 TYR CD1 1 1
22 44290 1 1 62 TYR CD2 C 1.030 7.879 2.381 1.00 . A A . 62 TYR CD2 1 1
22 44291 1 1 62 TYR CE1 C 3.609 6.914 2.238 1.00 . A A . 62 TYR CE1 1 1
22 44292 1 1 62 TYR CE2 C 1.927 8.449 1.503 1.00 . A A . 62 TYR CE2 1 1
22 44293 1 1 62 TYR CG C 1.402 6.821 3.200 1.00 . A A . 62 TYR CG 1 1
22 44294 1 1 62 TYR CZ C 3.214 7.965 1.437 1.00 . A A . 62 TYR CZ 1 1
22 44295 1 1 62 TYR H H 2.110 5.166 6.007 1.00 . A A . 62 TYR H 1 1
22 44296 1 1 62 TYR HA H 0.624 7.691 5.681 1.00 . A A . 62 TYR HA 1 1
22 44297 1 1 62 TYR HB2 H 0.521 5.131 4.107 1.00 . A A . 62 TYR HB2 1 1
22 44298 1 1 62 TYR HB3 H -0.583 6.477 3.858 1.00 . A A . 62 TYR HB3 1 1
22 44299 1 1 62 TYR HD1 H 3.013 5.525 3.737 1.00 . A A . 62 TYR HD1 1 1
22 44300 1 1 62 TYR HD2 H 0.021 8.259 2.439 1.00 . A A . 62 TYR HD2 1 1
22 44301 1 1 62 TYR HE1 H 4.619 6.530 2.188 1.00 . A A . 62 TYR HE1 1 1
22 44302 1 1 62 TYR HE2 H 1.621 9.274 0.874 1.00 . A A . 62 TYR HE2 1 1
22 44303 1 1 62 TYR HH H 4.728 7.858 0.271 1.00 . A A . 62 TYR HH 1 1
22 44304 1 1 62 TYR N N 1.900 6.124 6.112 1.00 . A A . 62 TYR N 1 1
22 44305 1 1 62 TYR O O -0.560 4.912 6.780 1.00 . A A . 62 TYR O 1 1
22 44306 1 1 62 TYR OH O 4.110 8.532 0.573 1.00 . A A . 62 TYR OH 1 1
22 44307 1 1 63 ILE C C -3.746 6.818 6.951 1.00 . A A . 63 ILE C 1 1
22 44308 1 1 63 ILE CA C -2.459 6.661 7.733 1.00 . A A . 63 ILE CA 1 1
22 44309 1 1 63 ILE CB C -2.490 7.591 8.981 1.00 . A A . 63 ILE CB 1 1
22 44310 1 1 63 ILE CD1 C -0.714 6.181 10.214 1.00 . A A . 63 ILE CD1 1 1
22 44311 1 1 63 ILE CG1 C -1.135 7.554 9.727 1.00 . A A . 63 ILE CG1 1 1
22 44312 1 1 63 ILE CG2 C -3.640 7.213 9.920 1.00 . A A . 63 ILE CG2 1 1
22 44313 1 1 63 ILE H H -1.278 7.907 6.535 1.00 . A A . 63 ILE H 1 1
22 44314 1 1 63 ILE HA H -2.355 5.636 8.056 1.00 . A A . 63 ILE HA 1 1
22 44315 1 1 63 ILE HB H -2.667 8.599 8.636 1.00 . A A . 63 ILE HB 1 1
22 44316 1 1 63 ILE HD11 H 0.206 6.258 10.774 1.00 . A A . 63 ILE HD11 1 1
22 44317 1 1 63 ILE HD12 H -0.571 5.526 9.367 1.00 . A A . 63 ILE HD12 1 1
22 44318 1 1 63 ILE HD13 H -1.492 5.781 10.847 1.00 . A A . 63 ILE HD13 1 1
22 44319 1 1 63 ILE HG12 H -0.366 7.885 9.045 1.00 . A A . 63 ILE HG12 1 1
22 44320 1 1 63 ILE HG13 H -1.175 8.219 10.577 1.00 . A A . 63 ILE HG13 1 1
22 44321 1 1 63 ILE HG21 H -3.646 7.881 10.768 1.00 . A A . 63 ILE HG21 1 1
22 44322 1 1 63 ILE HG22 H -3.505 6.198 10.264 1.00 . A A . 63 ILE HG22 1 1
22 44323 1 1 63 ILE HG23 H -4.580 7.291 9.393 1.00 . A A . 63 ILE HG23 1 1
22 44324 1 1 63 ILE N N -1.356 6.986 6.870 1.00 . A A . 63 ILE N 1 1
22 44325 1 1 63 ILE O O -4.053 7.910 6.451 1.00 . A A . 63 ILE O 1 1
22 44326 1 1 64 ILE C C -6.819 5.326 7.013 1.00 . A A . 64 ILE C 1 1
22 44327 1 1 64 ILE CA C -5.692 5.723 6.071 1.00 . A A . 64 ILE CA 1 1
22 44328 1 1 64 ILE CB C -5.607 4.726 4.886 1.00 . A A . 64 ILE CB 1 1
22 44329 1 1 64 ILE CD1 C -4.091 4.122 2.894 1.00 . A A . 64 ILE CD1 1 1
22 44330 1 1 64 ILE CG1 C -4.421 5.113 3.979 1.00 . A A . 64 ILE CG1 1 1
22 44331 1 1 64 ILE CG2 C -6.921 4.727 4.101 1.00 . A A . 64 ILE CG2 1 1
22 44332 1 1 64 ILE H H -4.143 4.894 7.199 1.00 . A A . 64 ILE H 1 1
22 44333 1 1 64 ILE HA H -5.878 6.714 5.686 1.00 . A A . 64 ILE HA 1 1
22 44334 1 1 64 ILE HB H -5.438 3.735 5.280 1.00 . A A . 64 ILE HB 1 1
22 44335 1 1 64 ILE HD11 H -4.920 4.032 2.207 1.00 . A A . 64 ILE HD11 1 1
22 44336 1 1 64 ILE HD12 H -3.871 3.163 3.337 1.00 . A A . 64 ILE HD12 1 1
22 44337 1 1 64 ILE HD13 H -3.214 4.475 2.370 1.00 . A A . 64 ILE HD13 1 1
22 44338 1 1 64 ILE HG12 H -4.659 6.043 3.485 1.00 . A A . 64 ILE HG12 1 1
22 44339 1 1 64 ILE HG13 H -3.542 5.255 4.589 1.00 . A A . 64 ILE HG13 1 1
22 44340 1 1 64 ILE HG21 H -7.111 5.714 3.709 1.00 . A A . 64 ILE HG21 1 1
22 44341 1 1 64 ILE HG22 H -7.728 4.457 4.768 1.00 . A A . 64 ILE HG22 1 1
22 44342 1 1 64 ILE HG23 H -6.866 4.015 3.291 1.00 . A A . 64 ILE HG23 1 1
22 44343 1 1 64 ILE N N -4.457 5.739 6.802 1.00 . A A . 64 ILE N 1 1
22 44344 1 1 64 ILE O O -6.739 4.313 7.694 1.00 . A A . 64 ILE O 1 1
22 44345 1 1 65 THR C C -10.250 5.947 7.158 1.00 . A A . 65 THR C 1 1
22 44346 1 1 65 THR CA C -8.943 5.904 7.945 1.00 . A A . 65 THR CA 1 1
22 44347 1 1 65 THR CB C -8.977 6.989 9.043 1.00 . A A . 65 THR CB 1 1
22 44348 1 1 65 THR CG2 C -10.009 6.653 10.124 1.00 . A A . 65 THR CG2 1 1
22 44349 1 1 65 THR H H -7.855 6.932 6.497 1.00 . A A . 65 THR H 1 1
22 44350 1 1 65 THR HA H -8.825 4.941 8.421 1.00 . A A . 65 THR HA 1 1
22 44351 1 1 65 THR HB H -9.230 7.932 8.581 1.00 . A A . 65 THR HB 1 1
22 44352 1 1 65 THR HG1 H -7.123 6.434 9.183 1.00 . A A . 65 THR HG1 1 1
22 44353 1 1 65 THR HG21 H -10.993 6.597 9.681 1.00 . A A . 65 THR HG21 1 1
22 44354 1 1 65 THR HG22 H -10.005 7.419 10.886 1.00 . A A . 65 THR HG22 1 1
22 44355 1 1 65 THR HG23 H -9.774 5.699 10.573 1.00 . A A . 65 THR HG23 1 1
22 44356 1 1 65 THR N N -7.832 6.135 7.075 1.00 . A A . 65 THR N 1 1
22 44357 1 1 65 THR O O -10.476 6.874 6.358 1.00 . A A . 65 THR O 1 1
22 44358 1 1 65 THR OG1 O -7.673 7.079 9.644 1.00 . A A . 65 THR OG1 1 1
22 44359 1 1 66 LEU C C -13.383 4.530 7.880 1.00 . A A . 66 LEU C 1 1
22 44360 1 1 66 LEU CA C -12.407 4.886 6.787 1.00 . A A . 66 LEU CA 1 1
22 44361 1 1 66 LEU CB C -12.573 3.908 5.611 1.00 . A A . 66 LEU CB 1 1
22 44362 1 1 66 LEU CD1 C -10.489 3.956 4.191 1.00 . A A . 66 LEU CD1 1 1
22 44363 1 1 66 LEU CD2 C -12.770 3.798 3.109 1.00 . A A . 66 LEU CD2 1 1
22 44364 1 1 66 LEU CG C -11.956 4.318 4.284 1.00 . A A . 66 LEU CG 1 1
22 44365 1 1 66 LEU H H -10.734 4.157 7.850 1.00 . A A . 66 LEU H 1 1
22 44366 1 1 66 LEU HA H -12.634 5.886 6.448 1.00 . A A . 66 LEU HA 1 1
22 44367 1 1 66 LEU HB2 H -12.120 2.973 5.907 1.00 . A A . 66 LEU HB2 1 1
22 44368 1 1 66 LEU HB3 H -13.625 3.724 5.459 1.00 . A A . 66 LEU HB3 1 1
22 44369 1 1 66 LEU HD11 H -10.364 2.889 4.309 1.00 . A A . 66 LEU HD11 1 1
22 44370 1 1 66 LEU HD12 H -9.960 4.472 4.978 1.00 . A A . 66 LEU HD12 1 1
22 44371 1 1 66 LEU HD13 H -10.105 4.267 3.231 1.00 . A A . 66 LEU HD13 1 1
22 44372 1 1 66 LEU HD21 H -13.703 4.342 3.062 1.00 . A A . 66 LEU HD21 1 1
22 44373 1 1 66 LEU HD22 H -12.972 2.746 3.227 1.00 . A A . 66 LEU HD22 1 1
22 44374 1 1 66 LEU HD23 H -12.218 3.960 2.196 1.00 . A A . 66 LEU HD23 1 1
22 44375 1 1 66 LEU HG H -11.994 5.396 4.254 1.00 . A A . 66 LEU HG 1 1
22 44376 1 1 66 LEU N N -11.056 4.925 7.330 1.00 . A A . 66 LEU N 1 1
22 44377 1 1 66 LEU O O -12.977 4.299 9.026 1.00 . A A . 66 LEU O 1 1
22 44378 1 1 67 GLY C C -15.629 2.628 8.773 1.00 . A A . 67 GLY C 1 1
22 44379 1 1 67 GLY CA C -15.662 4.122 8.502 1.00 . A A . 67 GLY CA 1 1
22 44380 1 1 67 GLY H H -14.920 4.714 6.628 1.00 . A A . 67 GLY H 1 1
22 44381 1 1 67 GLY HA2 H -15.485 4.658 9.423 1.00 . A A . 67 GLY HA2 1 1
22 44382 1 1 67 GLY HA3 H -16.629 4.394 8.107 1.00 . A A . 67 GLY HA3 1 1
22 44383 1 1 67 GLY N N -14.652 4.495 7.546 1.00 . A A . 67 GLY N 1 1
22 44384 1 1 67 GLY O O -14.972 1.886 8.049 1.00 . A A . 67 GLY O 1 1
22 44385 1 1 68 VAL C C -16.961 -0.138 9.084 1.00 . A A . 68 VAL C 1 1
22 44386 1 1 68 VAL CA C -16.299 0.757 10.156 1.00 . A A . 68 VAL CA 1 1
22 44387 1 1 68 VAL CB C -16.890 0.495 11.577 1.00 . A A . 68 VAL CB 1 1
22 44388 1 1 68 VAL CG1 C -18.352 0.914 11.692 1.00 . A A . 68 VAL CG1 1 1
22 44389 1 1 68 VAL CG2 C -16.700 -0.956 12.000 1.00 . A A . 68 VAL CG2 1 1
22 44390 1 1 68 VAL H H -16.876 2.813 10.302 1.00 . A A . 68 VAL H 1 1
22 44391 1 1 68 VAL HA H -15.252 0.489 10.169 1.00 . A A . 68 VAL HA 1 1
22 44392 1 1 68 VAL HB H -16.312 1.115 12.246 1.00 . A A . 68 VAL HB 1 1
22 44393 1 1 68 VAL HG11 H -18.709 0.701 12.688 1.00 . A A . 68 VAL HG11 1 1
22 44394 1 1 68 VAL HG12 H -18.939 0.363 10.974 1.00 . A A . 68 VAL HG12 1 1
22 44395 1 1 68 VAL HG13 H -18.443 1.972 11.494 1.00 . A A . 68 VAL HG13 1 1
22 44396 1 1 68 VAL HG21 H -17.160 -1.118 12.963 1.00 . A A . 68 VAL HG21 1 1
22 44397 1 1 68 VAL HG22 H -15.644 -1.180 12.057 1.00 . A A . 68 VAL HG22 1 1
22 44398 1 1 68 VAL HG23 H -17.158 -1.599 11.264 1.00 . A A . 68 VAL HG23 1 1
22 44399 1 1 68 VAL N N -16.330 2.175 9.793 1.00 . A A . 68 VAL N 1 1
22 44400 1 1 68 VAL O O -16.421 -1.194 8.722 1.00 . A A . 68 VAL O 1 1
22 44401 1 1 69 HIS C C -17.958 -0.453 6.224 1.00 . A A . 69 HIS C 1 1
22 44402 1 1 69 HIS CA C -18.808 -0.394 7.494 1.00 . A A . 69 HIS CA 1 1
22 44403 1 1 69 HIS CB C -20.166 0.312 7.248 1.00 . A A . 69 HIS CB 1 1
22 44404 1 1 69 HIS CD2 C -21.462 -1.333 5.704 1.00 . A A . 69 HIS CD2 1 1
22 44405 1 1 69 HIS CE1 C -21.932 0.037 4.091 1.00 . A A . 69 HIS CE1 1 1
22 44406 1 1 69 HIS CG C -20.930 -0.132 6.032 1.00 . A A . 69 HIS CG 1 1
22 44407 1 1 69 HIS H H -18.406 1.210 8.813 1.00 . A A . 69 HIS H 1 1
22 44408 1 1 69 HIS HA H -18.984 -1.398 7.850 1.00 . A A . 69 HIS HA 1 1
22 44409 1 1 69 HIS HB2 H -20.808 0.149 8.100 1.00 . A A . 69 HIS HB2 1 1
22 44410 1 1 69 HIS HB3 H -19.989 1.372 7.153 1.00 . A A . 69 HIS HB3 1 1
22 44411 1 1 69 HIS HD1 H -20.989 1.671 4.961 1.00 . A A . 69 HIS HD1 1 1
22 44412 1 1 69 HIS HD2 H -21.404 -2.235 6.297 1.00 . A A . 69 HIS HD2 1 1
22 44413 1 1 69 HIS HE1 H -22.305 0.455 3.167 1.00 . A A . 69 HIS HE1 1 1
22 44414 1 1 69 HIS N N -18.074 0.330 8.532 1.00 . A A . 69 HIS N 1 1
22 44415 1 1 69 HIS ND1 N -21.241 0.716 4.998 1.00 . A A . 69 HIS ND1 1 1
22 44416 1 1 69 HIS NE2 N -22.100 -1.224 4.466 1.00 . A A . 69 HIS NE2 1 1
22 44417 1 1 69 HIS O O -17.937 -1.454 5.498 1.00 . A A . 69 HIS O 1 1
22 44418 1 1 70 ASP C C -15.221 -0.227 5.030 1.00 . A A . 70 ASP C 1 1
22 44419 1 1 70 ASP CA C -16.345 0.753 4.886 1.00 . A A . 70 ASP CA 1 1
22 44420 1 1 70 ASP CB C -15.724 2.146 4.905 1.00 . A A . 70 ASP CB 1 1
22 44421 1 1 70 ASP CG C -16.715 3.260 4.836 1.00 . A A . 70 ASP CG 1 1
22 44422 1 1 70 ASP H H -17.345 1.374 6.610 1.00 . A A . 70 ASP H 1 1
22 44423 1 1 70 ASP HA H -16.881 0.620 3.959 1.00 . A A . 70 ASP HA 1 1
22 44424 1 1 70 ASP HB2 H -15.174 2.258 5.827 1.00 . A A . 70 ASP HB2 1 1
22 44425 1 1 70 ASP HB3 H -15.033 2.239 4.081 1.00 . A A . 70 ASP HB3 1 1
22 44426 1 1 70 ASP N N -17.249 0.609 6.002 1.00 . A A . 70 ASP N 1 1
22 44427 1 1 70 ASP O O -14.942 -1.019 4.141 1.00 . A A . 70 ASP O 1 1
22 44428 1 1 70 ASP OD1 O -17.562 3.392 5.785 1.00 . A A . 70 ASP OD1 1 1
22 44429 1 1 70 ASP OD2 O -16.683 4.017 3.857 1.00 . A A . 70 ASP OD2 1 1
22 44430 1 1 71 PHE C C -13.678 -2.442 6.410 1.00 . A A . 71 PHE C 1 1
22 44431 1 1 71 PHE CA C -13.448 -0.941 6.525 1.00 . A A . 71 PHE CA 1 1
22 44432 1 1 71 PHE CB C -13.027 -0.532 7.924 1.00 . A A . 71 PHE CB 1 1
22 44433 1 1 71 PHE CD1 C -10.554 -0.622 7.916 1.00 . A A . 71 PHE CD1 1 1
22 44434 1 1 71 PHE CD2 C -11.737 -2.084 9.373 1.00 . A A . 71 PHE CD2 1 1
22 44435 1 1 71 PHE CE1 C -9.360 -1.128 8.377 1.00 . A A . 71 PHE CE1 1 1
22 44436 1 1 71 PHE CE2 C -10.553 -2.590 9.842 1.00 . A A . 71 PHE CE2 1 1
22 44437 1 1 71 PHE CG C -11.748 -1.097 8.408 1.00 . A A . 71 PHE CG 1 1
22 44438 1 1 71 PHE CZ C -9.365 -2.113 9.344 1.00 . A A . 71 PHE CZ 1 1
22 44439 1 1 71 PHE H H -15.009 0.373 6.905 1.00 . A A . 71 PHE H 1 1
22 44440 1 1 71 PHE HA H -12.662 -0.653 5.844 1.00 . A A . 71 PHE HA 1 1
22 44441 1 1 71 PHE HB2 H -12.915 0.541 7.902 1.00 . A A . 71 PHE HB2 1 1
22 44442 1 1 71 PHE HB3 H -13.815 -0.792 8.617 1.00 . A A . 71 PHE HB3 1 1
22 44443 1 1 71 PHE HD1 H -10.581 0.150 7.158 1.00 . A A . 71 PHE HD1 1 1
22 44444 1 1 71 PHE HD2 H -12.675 -2.455 9.758 1.00 . A A . 71 PHE HD2 1 1
22 44445 1 1 71 PHE HE1 H -8.425 -0.756 7.988 1.00 . A A . 71 PHE HE1 1 1
22 44446 1 1 71 PHE HE2 H -10.553 -3.363 10.596 1.00 . A A . 71 PHE HE2 1 1
22 44447 1 1 71 PHE HZ H -8.436 -2.514 9.719 1.00 . A A . 71 PHE HZ 1 1
22 44448 1 1 71 PHE N N -14.625 -0.195 6.197 1.00 . A A . 71 PHE N 1 1
22 44449 1 1 71 PHE O O -12.831 -3.169 5.859 1.00 . A A . 71 PHE O 1 1
22 44450 1 1 72 GLU C C -15.368 -4.750 5.378 1.00 . A A . 72 GLU C 1 1
22 44451 1 1 72 GLU CA C -15.137 -4.310 6.814 1.00 . A A . 72 GLU CA 1 1
22 44452 1 1 72 GLU CB C -16.321 -4.652 7.702 1.00 . A A . 72 GLU CB 1 1
22 44453 1 1 72 GLU CD C -18.798 -4.495 8.160 1.00 . A A . 72 GLU CD 1 1
22 44454 1 1 72 GLU CG C -17.630 -3.960 7.366 1.00 . A A . 72 GLU CG 1 1
22 44455 1 1 72 GLU H H -15.467 -2.301 7.314 1.00 . A A . 72 GLU H 1 1
22 44456 1 1 72 GLU HA H -14.268 -4.837 7.180 1.00 . A A . 72 GLU HA 1 1
22 44457 1 1 72 GLU HB2 H -16.473 -5.717 7.722 1.00 . A A . 72 GLU HB2 1 1
22 44458 1 1 72 GLU HB3 H -16.012 -4.295 8.669 1.00 . A A . 72 GLU HB3 1 1
22 44459 1 1 72 GLU HG2 H -17.524 -2.905 7.571 1.00 . A A . 72 GLU HG2 1 1
22 44460 1 1 72 GLU HG3 H -17.828 -4.101 6.313 1.00 . A A . 72 GLU HG3 1 1
22 44461 1 1 72 GLU N N -14.821 -2.906 6.885 1.00 . A A . 72 GLU N 1 1
22 44462 1 1 72 GLU O O -14.976 -5.844 4.983 1.00 . A A . 72 GLU O 1 1
22 44463 1 1 72 GLU OE1 O -18.715 -4.580 9.396 1.00 . A A . 72 GLU OE1 1 1
22 44464 1 1 72 GLU OE2 O -19.829 -4.843 7.559 1.00 . A A . 72 GLU OE2 1 1
22 44465 1 1 73 LYS C C -14.940 -4.075 2.352 1.00 . A A . 73 LYS C 1 1
22 44466 1 1 73 LYS CA C -16.206 -4.157 3.180 1.00 . A A . 73 LYS CA 1 1
22 44467 1 1 73 LYS CB C -17.320 -3.268 2.595 1.00 . A A . 73 LYS CB 1 1
22 44468 1 1 73 LYS CD C -19.133 -4.369 4.001 1.00 . A A . 73 LYS CD 1 1
22 44469 1 1 73 LYS CE C -20.534 -4.950 3.995 1.00 . A A . 73 LYS CE 1 1
22 44470 1 1 73 LYS CG C -18.729 -3.877 2.625 1.00 . A A . 73 LYS CG 1 1
22 44471 1 1 73 LYS H H -16.250 -3.033 5.002 1.00 . A A . 73 LYS H 1 1
22 44472 1 1 73 LYS HA H -16.519 -5.186 3.130 1.00 . A A . 73 LYS HA 1 1
22 44473 1 1 73 LYS HB2 H -17.347 -2.344 3.155 1.00 . A A . 73 LYS HB2 1 1
22 44474 1 1 73 LYS HB3 H -17.071 -3.043 1.568 1.00 . A A . 73 LYS HB3 1 1
22 44475 1 1 73 LYS HD2 H -18.436 -5.128 4.322 1.00 . A A . 73 LYS HD2 1 1
22 44476 1 1 73 LYS HD3 H -19.100 -3.536 4.689 1.00 . A A . 73 LYS HD3 1 1
22 44477 1 1 73 LYS HE2 H -21.243 -4.152 3.835 1.00 . A A . 73 LYS HE2 1 1
22 44478 1 1 73 LYS HE3 H -20.611 -5.667 3.190 1.00 . A A . 73 LYS HE3 1 1
22 44479 1 1 73 LYS HG2 H -19.439 -3.127 2.310 1.00 . A A . 73 LYS HG2 1 1
22 44480 1 1 73 LYS HG3 H -18.759 -4.704 1.931 1.00 . A A . 73 LYS HG3 1 1
22 44481 1 1 73 LYS HZ1 H -20.296 -6.490 5.339 1.00 . A A . 73 LYS HZ1 1 1
22 44482 1 1 73 LYS HZ2 H -21.849 -5.890 5.354 1.00 . A A . 73 LYS HZ2 1 1
22 44483 1 1 73 LYS HZ3 H -20.569 -5.058 6.102 1.00 . A A . 73 LYS HZ3 1 1
22 44484 1 1 73 LYS N N -15.960 -3.879 4.596 1.00 . A A . 73 LYS N 1 1
22 44485 1 1 73 LYS NZ N -20.850 -5.615 5.265 1.00 . A A . 73 LYS NZ 1 1
22 44486 1 1 73 LYS O O -14.840 -4.710 1.298 1.00 . A A . 73 LYS O 1 1
22 44487 1 1 74 LEU C C -11.893 -4.454 2.235 1.00 . A A . 74 LEU C 1 1
22 44488 1 1 74 LEU CA C -12.718 -3.191 2.121 1.00 . A A . 74 LEU CA 1 1
22 44489 1 1 74 LEU CB C -11.856 -2.051 2.674 1.00 . A A . 74 LEU CB 1 1
22 44490 1 1 74 LEU CD1 C -11.313 0.318 3.134 1.00 . A A . 74 LEU CD1 1 1
22 44491 1 1 74 LEU CD2 C -12.710 -0.251 1.148 1.00 . A A . 74 LEU CD2 1 1
22 44492 1 1 74 LEU CG C -12.367 -0.619 2.580 1.00 . A A . 74 LEU CG 1 1
22 44493 1 1 74 LEU H H -14.149 -2.829 3.660 1.00 . A A . 74 LEU H 1 1
22 44494 1 1 74 LEU HA H -12.924 -2.987 1.081 1.00 . A A . 74 LEU HA 1 1
22 44495 1 1 74 LEU HB2 H -11.670 -2.258 3.717 1.00 . A A . 74 LEU HB2 1 1
22 44496 1 1 74 LEU HB3 H -10.910 -2.101 2.157 1.00 . A A . 74 LEU HB3 1 1
22 44497 1 1 74 LEU HD11 H -11.630 1.340 3.005 1.00 . A A . 74 LEU HD11 1 1
22 44498 1 1 74 LEU HD12 H -10.384 0.166 2.605 1.00 . A A . 74 LEU HD12 1 1
22 44499 1 1 74 LEU HD13 H -11.166 0.117 4.184 1.00 . A A . 74 LEU HD13 1 1
22 44500 1 1 74 LEU HD21 H -11.830 -0.347 0.529 1.00 . A A . 74 LEU HD21 1 1
22 44501 1 1 74 LEU HD22 H -13.060 0.770 1.116 1.00 . A A . 74 LEU HD22 1 1
22 44502 1 1 74 LEU HD23 H -13.486 -0.905 0.781 1.00 . A A . 74 LEU HD23 1 1
22 44503 1 1 74 LEU HG H -13.242 -0.501 3.204 1.00 . A A . 74 LEU HG 1 1
22 44504 1 1 74 LEU N N -13.981 -3.321 2.826 1.00 . A A . 74 LEU N 1 1
22 44505 1 1 74 LEU O O -11.357 -4.948 1.247 1.00 . A A . 74 LEU O 1 1
22 44506 1 1 75 GLY C C -9.466 -5.413 3.723 1.00 . A A . 75 GLY C 1 1
22 44507 1 1 75 GLY CA C -10.850 -6.046 3.696 1.00 . A A . 75 GLY CA 1 1
22 44508 1 1 75 GLY H H -12.450 -4.686 4.131 1.00 . A A . 75 GLY H 1 1
22 44509 1 1 75 GLY HA2 H -11.056 -6.512 4.649 1.00 . A A . 75 GLY HA2 1 1
22 44510 1 1 75 GLY HA3 H -10.883 -6.780 2.906 1.00 . A A . 75 GLY HA3 1 1
22 44511 1 1 75 GLY N N -11.820 -4.991 3.439 1.00 . A A . 75 GLY N 1 1
22 44512 1 1 75 GLY O O -8.484 -5.963 3.221 1.00 . A A . 75 GLY O 1 1
22 44513 1 1 76 ALA C C -7.486 -3.543 5.636 1.00 . A A . 76 ALA C 1 1
22 44514 1 1 76 ALA CA C -8.302 -3.341 4.396 1.00 . A A . 76 ALA CA 1 1
22 44515 1 1 76 ALA CB C -8.761 -1.901 4.324 1.00 . A A . 76 ALA CB 1 1
22 44516 1 1 76 ALA H H -10.251 -3.994 4.817 1.00 . A A . 76 ALA H 1 1
22 44517 1 1 76 ALA HA H -7.680 -3.530 3.533 1.00 . A A . 76 ALA HA 1 1
22 44518 1 1 76 ALA HB1 H -9.386 -1.679 5.176 1.00 . A A . 76 ALA HB1 1 1
22 44519 1 1 76 ALA HB2 H -9.318 -1.739 3.413 1.00 . A A . 76 ALA HB2 1 1
22 44520 1 1 76 ALA HB3 H -7.899 -1.251 4.338 1.00 . A A . 76 ALA HB3 1 1
22 44521 1 1 76 ALA N N -9.437 -4.249 4.334 1.00 . A A . 76 ALA N 1 1
22 44522 1 1 76 ALA O O -6.569 -2.772 5.880 1.00 . A A . 76 ALA O 1 1
22 44523 1 1 77 ASP C C -5.778 -4.613 7.761 1.00 . A A . 77 ASP C 1 1
22 44524 1 1 77 ASP CA C -7.290 -4.824 7.754 1.00 . A A . 77 ASP CA 1 1
22 44525 1 1 77 ASP CB C -7.595 -6.269 8.162 1.00 . A A . 77 ASP CB 1 1
22 44526 1 1 77 ASP CG C -7.290 -6.545 9.613 1.00 . A A . 77 ASP CG 1 1
22 44527 1 1 77 ASP H H -8.529 -5.168 6.058 1.00 . A A . 77 ASP H 1 1
22 44528 1 1 77 ASP HA H -7.778 -4.153 8.443 1.00 . A A . 77 ASP HA 1 1
22 44529 1 1 77 ASP HB2 H -8.637 -6.484 7.981 1.00 . A A . 77 ASP HB2 1 1
22 44530 1 1 77 ASP HB3 H -6.995 -6.930 7.555 1.00 . A A . 77 ASP HB3 1 1
22 44531 1 1 77 ASP N N -7.841 -4.567 6.411 1.00 . A A . 77 ASP N 1 1
22 44532 1 1 77 ASP O O -5.057 -5.214 6.949 1.00 . A A . 77 ASP O 1 1
22 44533 1 1 77 ASP OD1 O -8.182 -6.332 10.463 1.00 . A A . 77 ASP OD1 1 1
22 44534 1 1 77 ASP OD2 O -6.172 -6.997 9.942 1.00 . A A . 77 ASP OD2 1 1
22 44535 1 1 78 PRO C C -2.833 -4.137 8.381 1.00 . A A . 78 PRO C 1 1
22 44536 1 1 78 PRO CA C -3.941 -3.173 8.725 1.00 . A A . 78 PRO CA 1 1
22 44537 1 1 78 PRO CB C -3.775 -2.661 10.170 1.00 . A A . 78 PRO CB 1 1
22 44538 1 1 78 PRO CD C -6.080 -3.151 9.790 1.00 . A A . 78 PRO CD 1 1
22 44539 1 1 78 PRO CG C -5.053 -2.999 10.865 1.00 . A A . 78 PRO CG 1 1
22 44540 1 1 78 PRO HA H -3.858 -2.322 8.065 1.00 . A A . 78 PRO HA 1 1
22 44541 1 1 78 PRO HB2 H -2.936 -3.162 10.630 1.00 . A A . 78 PRO HB2 1 1
22 44542 1 1 78 PRO HB3 H -3.600 -1.595 10.162 1.00 . A A . 78 PRO HB3 1 1
22 44543 1 1 78 PRO HD2 H -6.848 -3.833 10.124 1.00 . A A . 78 PRO HD2 1 1
22 44544 1 1 78 PRO HD3 H -6.487 -2.186 9.529 1.00 . A A . 78 PRO HD3 1 1
22 44545 1 1 78 PRO HG2 H -4.940 -3.925 11.409 1.00 . A A . 78 PRO HG2 1 1
22 44546 1 1 78 PRO HG3 H -5.330 -2.202 11.538 1.00 . A A . 78 PRO HG3 1 1
22 44547 1 1 78 PRO N N -5.302 -3.713 8.682 1.00 . A A . 78 PRO N 1 1
22 44548 1 1 78 PRO O O -2.007 -3.837 7.561 1.00 . A A . 78 PRO O 1 1
22 44549 1 1 79 GLU C C -1.772 -6.947 7.433 1.00 . A A . 79 GLU C 1 1
22 44550 1 1 79 GLU CA C -1.723 -6.195 8.779 1.00 . A A . 79 GLU CA 1 1
22 44551 1 1 79 GLU CB C -1.641 -7.128 9.973 1.00 . A A . 79 GLU CB 1 1
22 44552 1 1 79 GLU CD C -0.206 -8.537 11.405 1.00 . A A . 79 GLU CD 1 1
22 44553 1 1 79 GLU CG C -0.351 -7.898 10.072 1.00 . A A . 79 GLU CG 1 1
22 44554 1 1 79 GLU H H -3.630 -5.575 9.468 1.00 . A A . 79 GLU H 1 1
22 44555 1 1 79 GLU HA H -0.836 -5.578 8.770 1.00 . A A . 79 GLU HA 1 1
22 44556 1 1 79 GLU HB2 H -1.756 -6.547 10.876 1.00 . A A . 79 GLU HB2 1 1
22 44557 1 1 79 GLU HB3 H -2.455 -7.836 9.913 1.00 . A A . 79 GLU HB3 1 1
22 44558 1 1 79 GLU HG2 H -0.336 -8.664 9.312 1.00 . A A . 79 GLU HG2 1 1
22 44559 1 1 79 GLU HG3 H 0.476 -7.222 9.919 1.00 . A A . 79 GLU HG3 1 1
22 44560 1 1 79 GLU N N -2.845 -5.301 8.948 1.00 . A A . 79 GLU N 1 1
22 44561 1 1 79 GLU O O -0.765 -7.470 6.961 1.00 . A A . 79 GLU O 1 1
22 44562 1 1 79 GLU OE1 O 0.185 -7.839 12.367 1.00 . A A . 79 GLU OE1 1 1
22 44563 1 1 79 GLU OE2 O -0.497 -9.740 11.544 1.00 . A A . 79 GLU OE2 1 1
22 44564 1 1 80 LEU C C -2.699 -6.678 4.405 1.00 . A A . 80 LEU C 1 1
22 44565 1 1 80 LEU CA C -3.095 -7.631 5.541 1.00 . A A . 80 LEU CA 1 1
22 44566 1 1 80 LEU CB C -4.569 -8.112 5.409 1.00 . A A . 80 LEU CB 1 1
22 44567 1 1 80 LEU CD1 C -6.336 -9.624 4.504 1.00 . A A . 80 LEU CD1 1 1
22 44568 1 1 80 LEU CD2 C -4.884 -8.460 2.887 1.00 . A A . 80 LEU CD2 1 1
22 44569 1 1 80 LEU CG C -4.939 -9.103 4.271 1.00 . A A . 80 LEU CG 1 1
22 44570 1 1 80 LEU H H -3.687 -6.475 7.201 1.00 . A A . 80 LEU H 1 1
22 44571 1 1 80 LEU HA H -2.438 -8.489 5.524 1.00 . A A . 80 LEU HA 1 1
22 44572 1 1 80 LEU HB2 H -4.840 -8.583 6.342 1.00 . A A . 80 LEU HB2 1 1
22 44573 1 1 80 LEU HB3 H -5.185 -7.232 5.294 1.00 . A A . 80 LEU HB3 1 1
22 44574 1 1 80 LEU HD11 H -6.603 -10.307 3.711 1.00 . A A . 80 LEU HD11 1 1
22 44575 1 1 80 LEU HD12 H -7.030 -8.797 4.519 1.00 . A A . 80 LEU HD12 1 1
22 44576 1 1 80 LEU HD13 H -6.373 -10.139 5.452 1.00 . A A . 80 LEU HD13 1 1
22 44577 1 1 80 LEU HD21 H -5.133 -9.199 2.139 1.00 . A A . 80 LEU HD21 1 1
22 44578 1 1 80 LEU HD22 H -3.890 -8.080 2.702 1.00 . A A . 80 LEU HD22 1 1
22 44579 1 1 80 LEU HD23 H -5.599 -7.651 2.838 1.00 . A A . 80 LEU HD23 1 1
22 44580 1 1 80 LEU HG H -4.259 -9.943 4.298 1.00 . A A . 80 LEU HG 1 1
22 44581 1 1 80 LEU N N -2.925 -6.960 6.812 1.00 . A A . 80 LEU N 1 1
22 44582 1 1 80 LEU O O -1.805 -6.965 3.610 1.00 . A A . 80 LEU O 1 1
22 44583 1 1 81 LYS C C -1.934 -3.644 3.446 1.00 . A A . 81 LYS C 1 1
22 44584 1 1 81 LYS CA C -3.113 -4.589 3.268 1.00 . A A . 81 LYS CA 1 1
22 44585 1 1 81 LYS CB C -4.386 -3.815 2.892 1.00 . A A . 81 LYS CB 1 1
22 44586 1 1 81 LYS CD C -4.813 -4.865 0.615 1.00 . A A . 81 LYS CD 1 1
22 44587 1 1 81 LYS CE C -5.867 -5.477 -0.308 1.00 . A A . 81 LYS CE 1 1
22 44588 1 1 81 LYS CG C -5.386 -4.575 2.012 1.00 . A A . 81 LYS CG 1 1
22 44589 1 1 81 LYS H H -3.958 -5.292 5.089 1.00 . A A . 81 LYS H 1 1
22 44590 1 1 81 LYS HA H -2.863 -5.211 2.421 1.00 . A A . 81 LYS HA 1 1
22 44591 1 1 81 LYS HB2 H -4.896 -3.535 3.801 1.00 . A A . 81 LYS HB2 1 1
22 44592 1 1 81 LYS HB3 H -4.094 -2.915 2.373 1.00 . A A . 81 LYS HB3 1 1
22 44593 1 1 81 LYS HD2 H -4.468 -3.940 0.180 1.00 . A A . 81 LYS HD2 1 1
22 44594 1 1 81 LYS HD3 H -3.983 -5.552 0.704 1.00 . A A . 81 LYS HD3 1 1
22 44595 1 1 81 LYS HE2 H -6.218 -6.400 0.127 1.00 . A A . 81 LYS HE2 1 1
22 44596 1 1 81 LYS HE3 H -6.691 -4.785 -0.383 1.00 . A A . 81 LYS HE3 1 1
22 44597 1 1 81 LYS HG2 H -5.634 -5.510 2.491 1.00 . A A . 81 LYS HG2 1 1
22 44598 1 1 81 LYS HG3 H -6.280 -3.978 1.906 1.00 . A A . 81 LYS HG3 1 1
22 44599 1 1 81 LYS HZ1 H -6.119 -6.128 -2.271 1.00 . A A . 81 LYS HZ1 1 1
22 44600 1 1 81 LYS HZ2 H -4.586 -6.466 -1.661 1.00 . A A . 81 LYS HZ2 1 1
22 44601 1 1 81 LYS HZ3 H -4.984 -4.898 -2.139 1.00 . A A . 81 LYS HZ3 1 1
22 44602 1 1 81 LYS N N -3.332 -5.520 4.367 1.00 . A A . 81 LYS N 1 1
22 44603 1 1 81 LYS NZ N -5.348 -5.756 -1.677 1.00 . A A . 81 LYS NZ 1 1
22 44604 1 1 81 LYS O O -1.612 -2.927 2.516 1.00 . A A . 81 LYS O 1 1
22 44605 1 1 82 SER C C 0.992 -3.093 3.829 1.00 . A A . 82 SER C 1 1
22 44606 1 1 82 SER CA C -0.140 -2.742 4.772 1.00 . A A . 82 SER CA 1 1
22 44607 1 1 82 SER CB C 0.346 -2.730 6.213 1.00 . A A . 82 SER CB 1 1
22 44608 1 1 82 SER H H -1.532 -4.242 5.323 1.00 . A A . 82 SER H 1 1
22 44609 1 1 82 SER HA H -0.492 -1.753 4.514 1.00 . A A . 82 SER HA 1 1
22 44610 1 1 82 SER HB2 H 1.292 -2.212 6.267 1.00 . A A . 82 SER HB2 1 1
22 44611 1 1 82 SER HB3 H -0.380 -2.226 6.833 1.00 . A A . 82 SER HB3 1 1
22 44612 1 1 82 SER HG H -0.272 -4.221 7.237 1.00 . A A . 82 SER HG 1 1
22 44613 1 1 82 SER N N -1.273 -3.645 4.590 1.00 . A A . 82 SER N 1 1
22 44614 1 1 82 SER O O 1.311 -2.321 2.949 1.00 . A A . 82 SER O 1 1
22 44615 1 1 82 SER OG O 0.517 -4.059 6.700 1.00 . A A . 82 SER OG 1 1
22 44616 1 1 83 THR C C 2.237 -4.777 1.675 1.00 . A A . 83 THR C 1 1
22 44617 1 1 83 THR CA C 2.628 -4.759 3.168 1.00 . A A . 83 THR CA 1 1
22 44618 1 1 83 THR CB C 3.009 -6.177 3.637 1.00 . A A . 83 THR CB 1 1
22 44619 1 1 83 THR CG2 C 4.298 -6.656 2.969 1.00 . A A . 83 THR CG2 1 1
22 44620 1 1 83 THR H H 1.222 -4.858 4.712 1.00 . A A . 83 THR H 1 1
22 44621 1 1 83 THR HA H 3.477 -4.110 3.315 1.00 . A A . 83 THR HA 1 1
22 44622 1 1 83 THR HB H 2.199 -6.848 3.391 1.00 . A A . 83 THR HB 1 1
22 44623 1 1 83 THR HG1 H 3.978 -5.630 5.251 1.00 . A A . 83 THR HG1 1 1
22 44624 1 1 83 THR HG21 H 5.106 -5.983 3.214 1.00 . A A . 83 THR HG21 1 1
22 44625 1 1 83 THR HG22 H 4.159 -6.675 1.898 1.00 . A A . 83 THR HG22 1 1
22 44626 1 1 83 THR HG23 H 4.539 -7.649 3.321 1.00 . A A . 83 THR HG23 1 1
22 44627 1 1 83 THR N N 1.536 -4.280 3.982 1.00 . A A . 83 THR N 1 1
22 44628 1 1 83 THR O O 3.013 -4.362 0.812 1.00 . A A . 83 THR O 1 1
22 44629 1 1 83 THR OG1 O 3.189 -6.157 5.069 1.00 . A A . 83 THR OG1 1 1
22 44630 1 1 84 GLY C C 0.333 -3.956 -0.641 1.00 . A A . 84 GLY C 1 1
22 44631 1 1 84 GLY CA C 0.535 -5.300 0.041 1.00 . A A . 84 GLY CA 1 1
22 44632 1 1 84 GLY H H 0.412 -5.417 2.150 1.00 . A A . 84 GLY H 1 1
22 44633 1 1 84 GLY HA2 H 1.255 -5.870 -0.527 1.00 . A A . 84 GLY HA2 1 1
22 44634 1 1 84 GLY HA3 H -0.405 -5.832 0.045 1.00 . A A . 84 GLY HA3 1 1
22 44635 1 1 84 GLY N N 1.005 -5.190 1.403 1.00 . A A . 84 GLY N 1 1
22 44636 1 1 84 GLY O O 0.948 -3.681 -1.671 1.00 . A A . 84 GLY O 1 1
22 44637 1 1 85 PHE C C 0.326 -0.838 -0.595 1.00 . A A . 85 PHE C 1 1
22 44638 1 1 85 PHE CA C -0.837 -1.836 -0.667 1.00 . A A . 85 PHE CA 1 1
22 44639 1 1 85 PHE CB C -2.116 -1.278 -0.024 1.00 . A A . 85 PHE CB 1 1
22 44640 1 1 85 PHE CD1 C -3.674 -0.577 -1.846 1.00 . A A . 85 PHE CD1 1 1
22 44641 1 1 85 PHE CD2 C -2.646 1.125 -0.547 1.00 . A A . 85 PHE CD2 1 1
22 44642 1 1 85 PHE CE1 C -4.339 0.373 -2.584 1.00 . A A . 85 PHE CE1 1 1
22 44643 1 1 85 PHE CE2 C -3.309 2.081 -1.286 1.00 . A A . 85 PHE CE2 1 1
22 44644 1 1 85 PHE CG C -2.818 -0.217 -0.823 1.00 . A A . 85 PHE CG 1 1
22 44645 1 1 85 PHE CZ C -4.159 1.706 -2.302 1.00 . A A . 85 PHE CZ 1 1
22 44646 1 1 85 PHE H H -0.809 -3.277 0.869 1.00 . A A . 85 PHE H 1 1
22 44647 1 1 85 PHE HA H -1.033 -2.041 -1.711 1.00 . A A . 85 PHE HA 1 1
22 44648 1 1 85 PHE HB2 H -2.812 -2.092 0.112 1.00 . A A . 85 PHE HB2 1 1
22 44649 1 1 85 PHE HB3 H -1.873 -0.869 0.946 1.00 . A A . 85 PHE HB3 1 1
22 44650 1 1 85 PHE HD1 H -3.820 -1.623 -2.068 1.00 . A A . 85 PHE HD1 1 1
22 44651 1 1 85 PHE HD2 H -1.980 1.428 0.247 1.00 . A A . 85 PHE HD2 1 1
22 44652 1 1 85 PHE HE1 H -5.000 0.069 -3.381 1.00 . A A . 85 PHE HE1 1 1
22 44653 1 1 85 PHE HE2 H -3.172 3.127 -1.066 1.00 . A A . 85 PHE HE2 1 1
22 44654 1 1 85 PHE HZ H -4.679 2.458 -2.878 1.00 . A A . 85 PHE HZ 1 1
22 44655 1 1 85 PHE N N -0.467 -3.095 -0.035 1.00 . A A . 85 PHE N 1 1
22 44656 1 1 85 PHE O O 0.461 0.047 -1.447 1.00 . A A . 85 PHE O 1 1
22 44657 1 1 86 ALA C C 3.352 -0.550 -0.578 1.00 . A A . 86 ALA C 1 1
22 44658 1 1 86 ALA CA C 2.375 -0.156 0.489 1.00 . A A . 86 ALA CA 1 1
22 44659 1 1 86 ALA CB C 3.039 -0.215 1.844 1.00 . A A . 86 ALA CB 1 1
22 44660 1 1 86 ALA H H 1.033 -1.679 1.094 1.00 . A A . 86 ALA H 1 1
22 44661 1 1 86 ALA HA H 2.057 0.859 0.297 1.00 . A A . 86 ALA HA 1 1
22 44662 1 1 86 ALA HB1 H 3.894 0.444 1.853 1.00 . A A . 86 ALA HB1 1 1
22 44663 1 1 86 ALA HB2 H 3.364 -1.226 2.042 1.00 . A A . 86 ALA HB2 1 1
22 44664 1 1 86 ALA HB3 H 2.344 0.094 2.609 1.00 . A A . 86 ALA HB3 1 1
22 44665 1 1 86 ALA N N 1.194 -0.998 0.403 1.00 . A A . 86 ALA N 1 1
22 44666 1 1 86 ALA O O 4.101 0.274 -1.044 1.00 . A A . 86 ALA O 1 1
22 44667 1 1 87 ARG C C 3.710 -1.604 -3.349 1.00 . A A . 87 ARG C 1 1
22 44668 1 1 87 ARG CA C 4.173 -2.291 -2.057 1.00 . A A . 87 ARG CA 1 1
22 44669 1 1 87 ARG CB C 4.123 -3.848 -2.158 1.00 . A A . 87 ARG CB 1 1
22 44670 1 1 87 ARG CD C 4.839 -4.291 -4.570 1.00 . A A . 87 ARG CD 1 1
22 44671 1 1 87 ARG CG C 5.155 -4.498 -3.097 1.00 . A A . 87 ARG CG 1 1
22 44672 1 1 87 ARG CZ C 6.092 -4.328 -6.703 1.00 . A A . 87 ARG CZ 1 1
22 44673 1 1 87 ARG H H 2.756 -2.469 -0.505 1.00 . A A . 87 ARG H 1 1
22 44674 1 1 87 ARG HA H 5.183 -1.968 -1.844 1.00 . A A . 87 ARG HA 1 1
22 44675 1 1 87 ARG HB2 H 4.272 -4.257 -1.170 1.00 . A A . 87 ARG HB2 1 1
22 44676 1 1 87 ARG HB3 H 3.138 -4.130 -2.496 1.00 . A A . 87 ARG HB3 1 1
22 44677 1 1 87 ARG HD2 H 3.966 -4.871 -4.828 1.00 . A A . 87 ARG HD2 1 1
22 44678 1 1 87 ARG HD3 H 4.630 -3.245 -4.736 1.00 . A A . 87 ARG HD3 1 1
22 44679 1 1 87 ARG HE H 6.635 -5.248 -4.994 1.00 . A A . 87 ARG HE 1 1
22 44680 1 1 87 ARG HG2 H 6.125 -4.069 -2.895 1.00 . A A . 87 ARG HG2 1 1
22 44681 1 1 87 ARG HG3 H 5.191 -5.558 -2.888 1.00 . A A . 87 ARG HG3 1 1
22 44682 1 1 87 ARG HH11 H 4.247 -3.427 -6.883 1.00 . A A . 87 ARG HH11 1 1
22 44683 1 1 87 ARG HH12 H 5.188 -3.375 -8.290 1.00 . A A . 87 ARG HH12 1 1
22 44684 1 1 87 ARG HH21 H 7.951 -5.154 -6.928 1.00 . A A . 87 ARG HH21 1 1
22 44685 1 1 87 ARG HH22 H 7.352 -4.386 -8.316 1.00 . A A . 87 ARG HH22 1 1
22 44686 1 1 87 ARG N N 3.332 -1.823 -0.970 1.00 . A A . 87 ARG N 1 1
22 44687 1 1 87 ARG NE N 5.947 -4.694 -5.430 1.00 . A A . 87 ARG NE 1 1
22 44688 1 1 87 ARG NH1 N 5.113 -3.669 -7.331 1.00 . A A . 87 ARG NH1 1 1
22 44689 1 1 87 ARG NH2 N 7.201 -4.643 -7.357 1.00 . A A . 87 ARG NH2 1 1
22 44690 1 1 87 ARG O O 4.531 -1.166 -4.159 1.00 . A A . 87 ARG O 1 1
22 44691 1 1 88 ASP C C 2.284 0.655 -4.690 1.00 . A A . 88 ASP C 1 1
22 44692 1 1 88 ASP CA C 1.809 -0.787 -4.666 1.00 . A A . 88 ASP CA 1 1
22 44693 1 1 88 ASP CB C 0.261 -0.800 -4.647 1.00 . A A . 88 ASP CB 1 1
22 44694 1 1 88 ASP CG C -0.365 -2.158 -4.882 1.00 . A A . 88 ASP CG 1 1
22 44695 1 1 88 ASP H H 1.795 -1.892 -2.842 1.00 . A A . 88 ASP H 1 1
22 44696 1 1 88 ASP HA H 2.156 -1.281 -5.561 1.00 . A A . 88 ASP HA 1 1
22 44697 1 1 88 ASP HB2 H -0.074 -0.452 -3.680 1.00 . A A . 88 ASP HB2 1 1
22 44698 1 1 88 ASP HB3 H -0.100 -0.118 -5.402 1.00 . A A . 88 ASP HB3 1 1
22 44699 1 1 88 ASP N N 2.391 -1.487 -3.512 1.00 . A A . 88 ASP N 1 1
22 44700 1 1 88 ASP O O 2.750 1.158 -5.723 1.00 . A A . 88 ASP O 1 1
22 44701 1 1 88 ASP OD1 O -0.317 -2.653 -6.031 1.00 . A A . 88 ASP OD1 1 1
22 44702 1 1 88 ASP OD2 O -0.946 -2.739 -3.939 1.00 . A A . 88 ASP OD2 1 1
22 44703 1 1 89 LEU C C 4.115 2.883 -3.521 1.00 . A A . 89 LEU C 1 1
22 44704 1 1 89 LEU CA C 2.595 2.694 -3.391 1.00 . A A . 89 LEU CA 1 1
22 44705 1 1 89 LEU CB C 2.100 3.245 -2.054 1.00 . A A . 89 LEU CB 1 1
22 44706 1 1 89 LEU CD1 C 1.734 5.625 -2.804 1.00 . A A . 89 LEU CD1 1 1
22 44707 1 1 89 LEU CD2 C 1.954 5.083 -0.381 1.00 . A A . 89 LEU CD2 1 1
22 44708 1 1 89 LEU CG C 2.401 4.720 -1.774 1.00 . A A . 89 LEU CG 1 1
22 44709 1 1 89 LEU H H 1.849 0.815 -2.761 1.00 . A A . 89 LEU H 1 1
22 44710 1 1 89 LEU HA H 2.110 3.244 -4.184 1.00 . A A . 89 LEU HA 1 1
22 44711 1 1 89 LEU HB2 H 1.030 3.105 -2.010 1.00 . A A . 89 LEU HB2 1 1
22 44712 1 1 89 LEU HB3 H 2.550 2.655 -1.269 1.00 . A A . 89 LEU HB3 1 1
22 44713 1 1 89 LEU HD11 H 2.115 5.394 -3.787 1.00 . A A . 89 LEU HD11 1 1
22 44714 1 1 89 LEU HD12 H 1.947 6.656 -2.566 1.00 . A A . 89 LEU HD12 1 1
22 44715 1 1 89 LEU HD13 H 0.666 5.466 -2.784 1.00 . A A . 89 LEU HD13 1 1
22 44716 1 1 89 LEU HD21 H 2.148 6.129 -0.197 1.00 . A A . 89 LEU HD21 1 1
22 44717 1 1 89 LEU HD22 H 2.493 4.484 0.338 1.00 . A A . 89 LEU HD22 1 1
22 44718 1 1 89 LEU HD23 H 0.897 4.889 -0.286 1.00 . A A . 89 LEU HD23 1 1
22 44719 1 1 89 LEU HG H 3.467 4.878 -1.838 1.00 . A A . 89 LEU HG 1 1
22 44720 1 1 89 LEU N N 2.204 1.302 -3.539 1.00 . A A . 89 LEU N 1 1
22 44721 1 1 89 LEU O O 4.569 3.870 -4.090 1.00 . A A . 89 LEU O 1 1
22 44722 1 1 90 ALA C C 6.763 1.966 -4.529 1.00 . A A . 90 ALA C 1 1
22 44723 1 1 90 ALA CA C 6.343 1.975 -3.082 1.00 . A A . 90 ALA CA 1 1
22 44724 1 1 90 ALA CB C 6.957 0.786 -2.353 1.00 . A A . 90 ALA CB 1 1
22 44725 1 1 90 ALA H H 4.460 1.191 -2.522 1.00 . A A . 90 ALA H 1 1
22 44726 1 1 90 ALA HA H 6.677 2.885 -2.607 1.00 . A A . 90 ALA HA 1 1
22 44727 1 1 90 ALA HB1 H 8.034 0.846 -2.406 1.00 . A A . 90 ALA HB1 1 1
22 44728 1 1 90 ALA HB2 H 6.627 -0.129 -2.823 1.00 . A A . 90 ALA HB2 1 1
22 44729 1 1 90 ALA HB3 H 6.646 0.792 -1.319 1.00 . A A . 90 ALA HB3 1 1
22 44730 1 1 90 ALA N N 4.883 1.938 -3.000 1.00 . A A . 90 ALA N 1 1
22 44731 1 1 90 ALA O O 7.616 2.734 -4.950 1.00 . A A . 90 ALA O 1 1
22 44732 1 1 91 ASP C C 6.018 2.344 -7.402 1.00 . A A . 91 ASP C 1 1
22 44733 1 1 91 ASP CA C 6.333 1.006 -6.715 1.00 . A A . 91 ASP CA 1 1
22 44734 1 1 91 ASP CB C 5.468 -0.132 -7.255 1.00 . A A . 91 ASP CB 1 1
22 44735 1 1 91 ASP CG C 5.619 -0.384 -8.729 1.00 . A A . 91 ASP CG 1 1
22 44736 1 1 91 ASP H H 5.430 0.562 -4.856 1.00 . A A . 91 ASP H 1 1
22 44737 1 1 91 ASP HA H 7.375 0.769 -6.869 1.00 . A A . 91 ASP HA 1 1
22 44738 1 1 91 ASP HB2 H 5.722 -1.044 -6.738 1.00 . A A . 91 ASP HB2 1 1
22 44739 1 1 91 ASP HB3 H 4.432 0.099 -7.052 1.00 . A A . 91 ASP HB3 1 1
22 44740 1 1 91 ASP N N 6.106 1.128 -5.287 1.00 . A A . 91 ASP N 1 1
22 44741 1 1 91 ASP O O 6.779 2.816 -8.249 1.00 . A A . 91 ASP O 1 1
22 44742 1 1 91 ASP OD1 O 6.724 -0.745 -9.177 1.00 . A A . 91 ASP OD1 1 1
22 44743 1 1 91 ASP OD2 O 4.610 -0.313 -9.449 1.00 . A A . 91 ASP OD2 1 1
22 44744 1 1 92 TYR C C 5.593 5.356 -7.145 1.00 . A A . 92 TYR C 1 1
22 44745 1 1 92 TYR CA C 4.546 4.307 -7.453 1.00 . A A . 92 TYR CA 1 1
22 44746 1 1 92 TYR CB C 3.220 4.784 -6.872 1.00 . A A . 92 TYR CB 1 1
22 44747 1 1 92 TYR CD1 C 1.653 5.163 -8.773 1.00 . A A . 92 TYR CD1 1 1
22 44748 1 1 92 TYR CD2 C 1.211 3.346 -7.305 1.00 . A A . 92 TYR CD2 1 1
22 44749 1 1 92 TYR CE1 C 0.532 4.859 -9.503 1.00 . A A . 92 TYR CE1 1 1
22 44750 1 1 92 TYR CE2 C 0.085 3.026 -8.022 1.00 . A A . 92 TYR CE2 1 1
22 44751 1 1 92 TYR CG C 2.008 4.413 -7.665 1.00 . A A . 92 TYR CG 1 1
22 44752 1 1 92 TYR CZ C -0.260 3.776 -9.121 1.00 . A A . 92 TYR CZ 1 1
22 44753 1 1 92 TYR H H 4.359 2.526 -6.308 1.00 . A A . 92 TYR H 1 1
22 44754 1 1 92 TYR HA H 4.438 4.240 -8.525 1.00 . A A . 92 TYR HA 1 1
22 44755 1 1 92 TYR HB2 H 3.102 4.364 -5.885 1.00 . A A . 92 TYR HB2 1 1
22 44756 1 1 92 TYR HB3 H 3.249 5.861 -6.789 1.00 . A A . 92 TYR HB3 1 1
22 44757 1 1 92 TYR HD1 H 2.283 5.992 -9.067 1.00 . A A . 92 TYR HD1 1 1
22 44758 1 1 92 TYR HD2 H 1.485 2.758 -6.442 1.00 . A A . 92 TYR HD2 1 1
22 44759 1 1 92 TYR HE1 H 0.305 5.487 -10.351 1.00 . A A . 92 TYR HE1 1 1
22 44760 1 1 92 TYR HE2 H -0.527 2.187 -7.724 1.00 . A A . 92 TYR HE2 1 1
22 44761 1 1 92 TYR HH H -2.040 3.077 -9.191 1.00 . A A . 92 TYR HH 1 1
22 44762 1 1 92 TYR N N 4.925 2.980 -6.969 1.00 . A A . 92 TYR N 1 1
22 44763 1 1 92 TYR O O 6.030 6.064 -8.042 1.00 . A A . 92 TYR O 1 1
22 44764 1 1 92 TYR OH O -1.408 3.446 -9.838 1.00 . A A . 92 TYR OH 1 1
22 44765 1 1 93 ILE C C 8.300 6.316 -6.142 1.00 . A A . 93 ILE C 1 1
22 44766 1 1 93 ILE CA C 6.946 6.502 -5.474 1.00 . A A . 93 ILE CA 1 1
22 44767 1 1 93 ILE CB C 7.100 6.663 -3.928 1.00 . A A . 93 ILE CB 1 1
22 44768 1 1 93 ILE CD1 C 7.880 5.489 -1.785 1.00 . A A . 93 ILE CD1 1 1
22 44769 1 1 93 ILE CG1 C 7.644 5.385 -3.282 1.00 . A A . 93 ILE CG1 1 1
22 44770 1 1 93 ILE CG2 C 5.762 7.061 -3.302 1.00 . A A . 93 ILE CG2 1 1
22 44771 1 1 93 ILE H H 5.637 4.837 -5.209 1.00 . A A . 93 ILE H 1 1
22 44772 1 1 93 ILE HA H 6.541 7.420 -5.873 1.00 . A A . 93 ILE HA 1 1
22 44773 1 1 93 ILE HB H 7.792 7.475 -3.754 1.00 . A A . 93 ILE HB 1 1
22 44774 1 1 93 ILE HD11 H 8.593 6.275 -1.587 1.00 . A A . 93 ILE HD11 1 1
22 44775 1 1 93 ILE HD12 H 8.264 4.550 -1.413 1.00 . A A . 93 ILE HD12 1 1
22 44776 1 1 93 ILE HD13 H 6.947 5.717 -1.290 1.00 . A A . 93 ILE HD13 1 1
22 44777 1 1 93 ILE HG12 H 6.940 4.587 -3.465 1.00 . A A . 93 ILE HG12 1 1
22 44778 1 1 93 ILE HG13 H 8.581 5.128 -3.754 1.00 . A A . 93 ILE HG13 1 1
22 44779 1 1 93 ILE HG21 H 5.033 6.287 -3.498 1.00 . A A . 93 ILE HG21 1 1
22 44780 1 1 93 ILE HG22 H 5.423 7.992 -3.731 1.00 . A A . 93 ILE HG22 1 1
22 44781 1 1 93 ILE HG23 H 5.884 7.179 -2.235 1.00 . A A . 93 ILE HG23 1 1
22 44782 1 1 93 ILE N N 5.995 5.465 -5.878 1.00 . A A . 93 ILE N 1 1
22 44783 1 1 93 ILE O O 8.980 7.299 -6.445 1.00 . A A . 93 ILE O 1 1
22 44784 1 1 94 GLN C C 9.759 5.307 -8.567 1.00 . A A . 94 GLN C 1 1
22 44785 1 1 94 GLN CA C 9.889 4.779 -7.155 1.00 . A A . 94 GLN CA 1 1
22 44786 1 1 94 GLN CB C 10.212 3.289 -7.207 1.00 . A A . 94 GLN CB 1 1
22 44787 1 1 94 GLN CD C 11.672 3.309 -5.097 1.00 . A A . 94 GLN CD 1 1
22 44788 1 1 94 GLN CG C 10.541 2.635 -5.862 1.00 . A A . 94 GLN CG 1 1
22 44789 1 1 94 GLN H H 8.111 4.313 -6.104 1.00 . A A . 94 GLN H 1 1
22 44790 1 1 94 GLN HA H 10.694 5.304 -6.661 1.00 . A A . 94 GLN HA 1 1
22 44791 1 1 94 GLN HB2 H 9.345 2.789 -7.614 1.00 . A A . 94 GLN HB2 1 1
22 44792 1 1 94 GLN HB3 H 11.034 3.156 -7.894 1.00 . A A . 94 GLN HB3 1 1
22 44793 1 1 94 GLN HE21 H 10.908 2.681 -3.373 1.00 . A A . 94 GLN HE21 1 1
22 44794 1 1 94 GLN HE22 H 12.352 3.609 -3.267 1.00 . A A . 94 GLN HE22 1 1
22 44795 1 1 94 GLN HG2 H 9.657 2.662 -5.243 1.00 . A A . 94 GLN HG2 1 1
22 44796 1 1 94 GLN HG3 H 10.809 1.604 -6.042 1.00 . A A . 94 GLN HG3 1 1
22 44797 1 1 94 GLN N N 8.667 5.061 -6.418 1.00 . A A . 94 GLN N 1 1
22 44798 1 1 94 GLN NE2 N 11.639 3.189 -3.788 1.00 . A A . 94 GLN NE2 1 1
22 44799 1 1 94 GLN O O 10.681 5.926 -9.093 1.00 . A A . 94 GLN O 1 1
22 44800 1 1 94 GLN OE1 O 12.582 3.909 -5.674 1.00 . A A . 94 GLN OE1 1 1
22 44801 1 1 95 GLU C C 8.335 7.103 -10.525 1.00 . A A . 95 GLU C 1 1
22 44802 1 1 95 GLU CA C 8.292 5.587 -10.492 1.00 . A A . 95 GLU CA 1 1
22 44803 1 1 95 GLU CB C 6.914 5.138 -10.960 1.00 . A A . 95 GLU CB 1 1
22 44804 1 1 95 GLU CD C 5.513 3.476 -12.156 1.00 . A A . 95 GLU CD 1 1
22 44805 1 1 95 GLU CG C 6.805 3.710 -11.423 1.00 . A A . 95 GLU CG 1 1
22 44806 1 1 95 GLU H H 7.901 4.544 -8.728 1.00 . A A . 95 GLU H 1 1
22 44807 1 1 95 GLU HA H 9.038 5.166 -11.150 1.00 . A A . 95 GLU HA 1 1
22 44808 1 1 95 GLU HB2 H 6.264 5.230 -10.103 1.00 . A A . 95 GLU HB2 1 1
22 44809 1 1 95 GLU HB3 H 6.524 5.797 -11.717 1.00 . A A . 95 GLU HB3 1 1
22 44810 1 1 95 GLU HG2 H 7.631 3.488 -12.082 1.00 . A A . 95 GLU HG2 1 1
22 44811 1 1 95 GLU HG3 H 6.838 3.057 -10.562 1.00 . A A . 95 GLU HG3 1 1
22 44812 1 1 95 GLU N N 8.592 5.084 -9.170 1.00 . A A . 95 GLU N 1 1
22 44813 1 1 95 GLU O O 8.778 7.699 -11.496 1.00 . A A . 95 GLU O 1 1
22 44814 1 1 95 GLU OE1 O 5.451 3.789 -13.366 1.00 . A A . 95 GLU OE1 1 1
22 44815 1 1 95 GLU OE2 O 4.530 2.999 -11.558 1.00 . A A . 95 GLU OE2 1 1
22 44816 1 1 96 GLN C C 9.210 9.739 -9.064 1.00 . A A . 96 GLN C 1 1
22 44817 1 1 96 GLN CA C 7.815 9.161 -9.354 1.00 . A A . 96 GLN CA 1 1
22 44818 1 1 96 GLN CB C 6.860 9.592 -8.244 1.00 . A A . 96 GLN CB 1 1
22 44819 1 1 96 GLN CD C 4.705 9.133 -9.610 1.00 . A A . 96 GLN CD 1 1
22 44820 1 1 96 GLN CG C 5.430 9.017 -8.278 1.00 . A A . 96 GLN CG 1 1
22 44821 1 1 96 GLN H H 7.546 7.161 -8.707 1.00 . A A . 96 GLN H 1 1
22 44822 1 1 96 GLN HA H 7.468 9.567 -10.291 1.00 . A A . 96 GLN HA 1 1
22 44823 1 1 96 GLN HB2 H 7.303 9.281 -7.309 1.00 . A A . 96 GLN HB2 1 1
22 44824 1 1 96 GLN HB3 H 6.806 10.669 -8.236 1.00 . A A . 96 GLN HB3 1 1
22 44825 1 1 96 GLN HE21 H 5.129 7.247 -10.038 1.00 . A A . 96 GLN HE21 1 1
22 44826 1 1 96 GLN HE22 H 4.226 8.077 -11.235 1.00 . A A . 96 GLN HE22 1 1
22 44827 1 1 96 GLN HG2 H 5.484 7.968 -8.029 1.00 . A A . 96 GLN HG2 1 1
22 44828 1 1 96 GLN HG3 H 4.849 9.520 -7.520 1.00 . A A . 96 GLN HG3 1 1
22 44829 1 1 96 GLN N N 7.872 7.713 -9.452 1.00 . A A . 96 GLN N 1 1
22 44830 1 1 96 GLN NE2 N 4.686 8.056 -10.368 1.00 . A A . 96 GLN NE2 1 1
22 44831 1 1 96 GLN O O 9.432 10.950 -9.174 1.00 . A A . 96 GLN O 1 1
22 44832 1 1 96 GLN OE1 O 4.075 10.148 -9.904 1.00 . A A . 96 GLN OE1 1 1
22 44833 1 1 97 GLY C C 11.660 9.866 -7.037 1.00 . A A . 97 GLY C 1 1
22 44834 1 1 97 GLY CA C 11.489 9.265 -8.416 1.00 . A A . 97 GLY CA 1 1
22 44835 1 1 97 GLY H H 9.875 7.927 -8.583 1.00 . A A . 97 GLY H 1 1
22 44836 1 1 97 GLY HA2 H 12.124 8.395 -8.497 1.00 . A A . 97 GLY HA2 1 1
22 44837 1 1 97 GLY HA3 H 11.794 9.990 -9.154 1.00 . A A . 97 GLY HA3 1 1
22 44838 1 1 97 GLY N N 10.128 8.869 -8.684 1.00 . A A . 97 GLY N 1 1
22 44839 1 1 97 GLY O O 12.443 10.807 -6.852 1.00 . A A . 97 GLY O 1 1
22 44840 1 1 98 TRP C C 11.629 8.774 -3.850 1.00 . A A . 98 TRP C 1 1
22 44841 1 1 98 TRP CA C 11.025 9.861 -4.729 1.00 . A A . 98 TRP CA 1 1
22 44842 1 1 98 TRP CB C 9.663 10.300 -4.178 1.00 . A A . 98 TRP CB 1 1
22 44843 1 1 98 TRP CD1 C 9.501 12.363 -5.722 1.00 . A A . 98 TRP CD1 1 1
22 44844 1 1 98 TRP CD2 C 7.538 11.393 -5.261 1.00 . A A . 98 TRP CD2 1 1
22 44845 1 1 98 TRP CE2 C 7.310 12.486 -6.121 1.00 . A A . 98 TRP CE2 1 1
22 44846 1 1 98 TRP CE3 C 6.446 10.639 -4.830 1.00 . A A . 98 TRP CE3 1 1
22 44847 1 1 98 TRP CG C 8.948 11.316 -5.034 1.00 . A A . 98 TRP CG 1 1
22 44848 1 1 98 TRP CH2 C 4.988 12.082 -6.118 1.00 . A A . 98 TRP CH2 1 1
22 44849 1 1 98 TRP CZ2 C 6.037 12.839 -6.557 1.00 . A A . 98 TRP CZ2 1 1
22 44850 1 1 98 TRP CZ3 C 5.182 10.993 -5.263 1.00 . A A . 98 TRP CZ3 1 1
22 44851 1 1 98 TRP H H 10.242 8.680 -6.271 1.00 . A A . 98 TRP H 1 1
22 44852 1 1 98 TRP HA H 11.694 10.709 -4.740 1.00 . A A . 98 TRP HA 1 1
22 44853 1 1 98 TRP HB2 H 9.026 9.432 -4.090 1.00 . A A . 98 TRP HB2 1 1
22 44854 1 1 98 TRP HB3 H 9.816 10.725 -3.200 1.00 . A A . 98 TRP HB3 1 1
22 44855 1 1 98 TRP HD1 H 10.557 12.584 -5.749 1.00 . A A . 98 TRP HD1 1 1
22 44856 1 1 98 TRP HE1 H 8.656 13.827 -6.982 1.00 . A A . 98 TRP HE1 1 1
22 44857 1 1 98 TRP HE3 H 6.578 9.795 -4.169 1.00 . A A . 98 TRP HE3 1 1
22 44858 1 1 98 TRP HH2 H 3.981 12.317 -6.429 1.00 . A A . 98 TRP HH2 1 1
22 44859 1 1 98 TRP HZ2 H 5.869 13.677 -7.217 1.00 . A A . 98 TRP HZ2 1 1
22 44860 1 1 98 TRP HZ3 H 4.324 10.420 -4.941 1.00 . A A . 98 TRP HZ3 1 1
22 44861 1 1 98 TRP N N 10.907 9.378 -6.082 1.00 . A A . 98 TRP N 1 1
22 44862 1 1 98 TRP NE1 N 8.524 13.050 -6.396 1.00 . A A . 98 TRP NE1 1 1
22 44863 1 1 98 TRP O O 11.627 7.595 -4.223 1.00 . A A . 98 TRP O 1 1
22 44864 1 1 99 GLN C C 12.213 8.462 -0.390 1.00 . A A . 99 GLN C 1 1
22 44865 1 1 99 GLN CA C 12.767 8.228 -1.778 1.00 . A A . 99 GLN CA 1 1
22 44866 1 1 99 GLN CB C 14.291 8.410 -1.754 1.00 . A A . 99 GLN CB 1 1
22 44867 1 1 99 GLN CD C 16.248 9.941 -1.272 1.00 . A A . 99 GLN CD 1 1
22 44868 1 1 99 GLN CG C 14.746 9.820 -1.378 1.00 . A A . 99 GLN CG 1 1
22 44869 1 1 99 GLN H H 12.105 10.113 -2.461 1.00 . A A . 99 GLN H 1 1
22 44870 1 1 99 GLN HA H 12.535 7.222 -2.094 1.00 . A A . 99 GLN HA 1 1
22 44871 1 1 99 GLN HB2 H 14.708 7.721 -1.033 1.00 . A A . 99 GLN HB2 1 1
22 44872 1 1 99 GLN HB3 H 14.686 8.173 -2.731 1.00 . A A . 99 GLN HB3 1 1
22 44873 1 1 99 GLN HE21 H 16.188 11.824 -1.908 1.00 . A A . 99 GLN HE21 1 1
22 44874 1 1 99 GLN HE22 H 17.744 11.188 -1.561 1.00 . A A . 99 GLN HE22 1 1
22 44875 1 1 99 GLN HG2 H 14.397 10.512 -2.131 1.00 . A A . 99 GLN HG2 1 1
22 44876 1 1 99 GLN HG3 H 14.308 10.081 -0.426 1.00 . A A . 99 GLN HG3 1 1
22 44877 1 1 99 GLN N N 12.149 9.161 -2.711 1.00 . A A . 99 GLN N 1 1
22 44878 1 1 99 GLN NE2 N 16.768 11.090 -1.606 1.00 . A A . 99 GLN NE2 1 1
22 44879 1 1 99 GLN O O 11.536 9.464 -0.163 1.00 . A A . 99 GLN O 1 1
22 44880 1 1 99 GLN OE1 O 16.936 8.994 -0.912 1.00 . A A . 99 GLN OE1 1 1
22 44881 1 1 100 THR C C 12.936 6.917 2.820 1.00 . A A . 100 THR C 1 1
22 44882 1 1 100 THR CA C 12.055 7.740 1.878 1.00 . A A . 100 THR CA 1 1
22 44883 1 1 100 THR CB C 10.543 7.405 2.042 1.00 . A A . 100 THR CB 1 1
22 44884 1 1 100 THR CG2 C 10.281 5.904 1.962 1.00 . A A . 100 THR CG2 1 1
22 44885 1 1 100 THR H H 13.043 6.777 0.338 1.00 . A A . 100 THR H 1 1
22 44886 1 1 100 THR HA H 12.216 8.777 2.130 1.00 . A A . 100 THR HA 1 1
22 44887 1 1 100 THR HB H 10.006 7.903 1.249 1.00 . A A . 100 THR HB 1 1
22 44888 1 1 100 THR HG1 H 9.540 8.685 3.075 1.00 . A A . 100 THR HG1 1 1
22 44889 1 1 100 THR HG21 H 10.827 5.405 2.748 1.00 . A A . 100 THR HG21 1 1
22 44890 1 1 100 THR HG22 H 10.603 5.529 1.002 1.00 . A A . 100 THR HG22 1 1
22 44891 1 1 100 THR HG23 H 9.225 5.720 2.085 1.00 . A A . 100 THR HG23 1 1
22 44892 1 1 100 THR N N 12.503 7.573 0.532 1.00 . A A . 100 THR N 1 1
22 44893 1 1 100 THR O O 13.761 6.117 2.355 1.00 . A A . 100 THR O 1 1
22 44894 1 1 100 THR OG1 O 10.074 7.905 3.292 1.00 . A A . 100 THR OG1 1 1
22 44895 1 1 101 TYR C C 12.797 5.453 5.903 1.00 . A A . 101 TYR C 1 1
22 44896 1 1 101 TYR CA C 13.604 6.444 5.099 1.00 . A A . 101 TYR CA 1 1
22 44897 1 1 101 TYR CB C 14.291 7.461 6.029 1.00 . A A . 101 TYR CB 1 1
22 44898 1 1 101 TYR CD1 C 16.629 7.930 5.202 1.00 . A A . 101 TYR CD1 1 1
22 44899 1 1 101 TYR CD2 C 14.948 9.562 4.783 1.00 . A A . 101 TYR CD2 1 1
22 44900 1 1 101 TYR CE1 C 17.557 8.715 4.551 1.00 . A A . 101 TYR CE1 1 1
22 44901 1 1 101 TYR CE2 C 15.873 10.353 4.133 1.00 . A A . 101 TYR CE2 1 1
22 44902 1 1 101 TYR CG C 15.309 8.338 5.329 1.00 . A A . 101 TYR CG 1 1
22 44903 1 1 101 TYR CZ C 17.175 9.923 4.020 1.00 . A A . 101 TYR CZ 1 1
22 44904 1 1 101 TYR H H 12.035 7.694 4.404 1.00 . A A . 101 TYR H 1 1
22 44905 1 1 101 TYR HA H 14.368 5.906 4.558 1.00 . A A . 101 TYR HA 1 1
22 44906 1 1 101 TYR HB2 H 13.539 8.109 6.457 1.00 . A A . 101 TYR HB2 1 1
22 44907 1 1 101 TYR HB3 H 14.793 6.932 6.825 1.00 . A A . 101 TYR HB3 1 1
22 44908 1 1 101 TYR HD1 H 16.925 6.979 5.620 1.00 . A A . 101 TYR HD1 1 1
22 44909 1 1 101 TYR HD2 H 13.924 9.894 4.876 1.00 . A A . 101 TYR HD2 1 1
22 44910 1 1 101 TYR HE1 H 18.582 8.387 4.460 1.00 . A A . 101 TYR HE1 1 1
22 44911 1 1 101 TYR HE2 H 15.574 11.304 3.716 1.00 . A A . 101 TYR HE2 1 1
22 44912 1 1 101 TYR HH H 18.642 10.116 2.814 1.00 . A A . 101 TYR HH 1 1
22 44913 1 1 101 TYR N N 12.774 7.113 4.111 1.00 . A A . 101 TYR N 1 1
22 44914 1 1 101 TYR O O 11.791 5.805 6.507 1.00 . A A . 101 TYR O 1 1
22 44915 1 1 101 TYR OH O 18.098 10.700 3.361 1.00 . A A . 101 TYR OH 1 1
22 44916 1 1 102 GLY C C 11.803 2.283 5.695 1.00 . A A . 102 GLY C 1 1
22 44917 1 1 102 GLY CA C 12.525 3.204 6.623 1.00 . A A . 102 GLY CA 1 1
22 44918 1 1 102 GLY H H 13.990 3.970 5.335 1.00 . A A . 102 GLY H 1 1
22 44919 1 1 102 GLY HA2 H 13.233 2.642 7.212 1.00 . A A . 102 GLY HA2 1 1
22 44920 1 1 102 GLY HA3 H 11.807 3.671 7.281 1.00 . A A . 102 GLY HA3 1 1
22 44921 1 1 102 GLY N N 13.214 4.219 5.883 1.00 . A A . 102 GLY N 1 1
22 44922 1 1 102 GLY O O 12.257 2.059 4.568 1.00 . A A . 102 GLY O 1 1
22 44923 1 1 103 ASP C C 8.609 1.629 5.031 1.00 . A A . 103 ASP C 1 1
22 44924 1 1 103 ASP CA C 9.884 0.894 5.333 1.00 . A A . 103 ASP CA 1 1
22 44925 1 1 103 ASP CB C 9.598 -0.435 6.041 1.00 . A A . 103 ASP CB 1 1
22 44926 1 1 103 ASP CG C 8.629 -1.340 5.301 1.00 . A A . 103 ASP CG 1 1
22 44927 1 1 103 ASP H H 10.447 1.895 7.080 1.00 . A A . 103 ASP H 1 1
22 44928 1 1 103 ASP HA H 10.407 0.702 4.408 1.00 . A A . 103 ASP HA 1 1
22 44929 1 1 103 ASP HB2 H 10.528 -0.971 6.142 1.00 . A A . 103 ASP HB2 1 1
22 44930 1 1 103 ASP HB3 H 9.190 -0.219 7.015 1.00 . A A . 103 ASP HB3 1 1
22 44931 1 1 103 ASP N N 10.722 1.739 6.151 1.00 . A A . 103 ASP N 1 1
22 44932 1 1 103 ASP O O 8.060 2.318 5.902 1.00 . A A . 103 ASP O 1 1
22 44933 1 1 103 ASP OD1 O 8.905 -1.718 4.147 1.00 . A A . 103 ASP OD1 1 1
22 44934 1 1 103 ASP OD2 O 7.602 -1.743 5.894 1.00 . A A . 103 ASP OD2 1 1
22 44935 1 1 104 VAL C C 5.780 1.434 3.946 1.00 . A A . 104 VAL C 1 1
22 44936 1 1 104 VAL CA C 6.957 2.196 3.380 1.00 . A A . 104 VAL CA 1 1
22 44937 1 1 104 VAL CB C 6.845 2.250 1.826 1.00 . A A . 104 VAL CB 1 1
22 44938 1 1 104 VAL CG1 C 5.591 3.006 1.387 1.00 . A A . 104 VAL CG1 1 1
22 44939 1 1 104 VAL CG2 C 8.083 2.887 1.217 1.00 . A A . 104 VAL CG2 1 1
22 44940 1 1 104 VAL H H 8.682 0.961 3.198 1.00 . A A . 104 VAL H 1 1
22 44941 1 1 104 VAL HA H 6.958 3.201 3.778 1.00 . A A . 104 VAL HA 1 1
22 44942 1 1 104 VAL HB H 6.766 1.236 1.461 1.00 . A A . 104 VAL HB 1 1
22 44943 1 1 104 VAL HG11 H 5.639 4.022 1.752 1.00 . A A . 104 VAL HG11 1 1
22 44944 1 1 104 VAL HG12 H 4.716 2.523 1.796 1.00 . A A . 104 VAL HG12 1 1
22 44945 1 1 104 VAL HG13 H 5.530 3.012 0.308 1.00 . A A . 104 VAL HG13 1 1
22 44946 1 1 104 VAL HG21 H 7.999 2.875 0.140 1.00 . A A . 104 VAL HG21 1 1
22 44947 1 1 104 VAL HG22 H 8.960 2.329 1.514 1.00 . A A . 104 VAL HG22 1 1
22 44948 1 1 104 VAL HG23 H 8.168 3.908 1.557 1.00 . A A . 104 VAL HG23 1 1
22 44949 1 1 104 VAL N N 8.172 1.532 3.810 1.00 . A A . 104 VAL N 1 1
22 44950 1 1 104 VAL O O 5.603 0.246 3.640 1.00 . A A . 104 VAL O 1 1
22 44951 1 1 105 VAL C C 2.623 2.245 5.343 1.00 . A A . 105 VAL C 1 1
22 44952 1 1 105 VAL CA C 3.899 1.414 5.408 1.00 . A A . 105 VAL CA 1 1
22 44953 1 1 105 VAL CB C 4.235 0.997 6.884 1.00 . A A . 105 VAL CB 1 1
22 44954 1 1 105 VAL CG1 C 4.626 2.192 7.750 1.00 . A A . 105 VAL CG1 1 1
22 44955 1 1 105 VAL CG2 C 3.085 0.217 7.521 1.00 . A A . 105 VAL CG2 1 1
22 44956 1 1 105 VAL H H 5.165 3.025 4.979 1.00 . A A . 105 VAL H 1 1
22 44957 1 1 105 VAL HA H 3.722 0.510 4.843 1.00 . A A . 105 VAL HA 1 1
22 44958 1 1 105 VAL HB H 5.095 0.345 6.836 1.00 . A A . 105 VAL HB 1 1
22 44959 1 1 105 VAL HG11 H 5.505 2.663 7.336 1.00 . A A . 105 VAL HG11 1 1
22 44960 1 1 105 VAL HG12 H 4.833 1.859 8.757 1.00 . A A . 105 VAL HG12 1 1
22 44961 1 1 105 VAL HG13 H 3.813 2.901 7.765 1.00 . A A . 105 VAL HG13 1 1
22 44962 1 1 105 VAL HG21 H 2.197 0.830 7.528 1.00 . A A . 105 VAL HG21 1 1
22 44963 1 1 105 VAL HG22 H 3.350 -0.048 8.534 1.00 . A A . 105 VAL HG22 1 1
22 44964 1 1 105 VAL HG23 H 2.894 -0.679 6.951 1.00 . A A . 105 VAL HG23 1 1
22 44965 1 1 105 VAL N N 5.002 2.074 4.778 1.00 . A A . 105 VAL N 1 1
22 44966 1 1 105 VAL O O 2.596 3.430 5.703 1.00 . A A . 105 VAL O 1 1
22 44967 1 1 106 VAL C C -0.517 1.516 5.885 1.00 . A A . 106 VAL C 1 1
22 44968 1 1 106 VAL CA C 0.297 2.225 4.816 1.00 . A A . 106 VAL CA 1 1
22 44969 1 1 106 VAL CB C -0.398 2.134 3.412 1.00 . A A . 106 VAL CB 1 1
22 44970 1 1 106 VAL CG1 C 0.395 2.881 2.353 1.00 . A A . 106 VAL CG1 1 1
22 44971 1 1 106 VAL CG2 C -0.614 0.699 2.970 1.00 . A A . 106 VAL CG2 1 1
22 44972 1 1 106 VAL H H 1.679 0.739 4.448 1.00 . A A . 106 VAL H 1 1
22 44973 1 1 106 VAL HA H 0.407 3.260 5.105 1.00 . A A . 106 VAL HA 1 1
22 44974 1 1 106 VAL HB H -1.360 2.611 3.507 1.00 . A A . 106 VAL HB 1 1
22 44975 1 1 106 VAL HG11 H -0.088 2.755 1.395 1.00 . A A . 106 VAL HG11 1 1
22 44976 1 1 106 VAL HG12 H 1.400 2.488 2.306 1.00 . A A . 106 VAL HG12 1 1
22 44977 1 1 106 VAL HG13 H 0.433 3.931 2.595 1.00 . A A . 106 VAL HG13 1 1
22 44978 1 1 106 VAL HG21 H -1.104 0.692 2.008 1.00 . A A . 106 VAL HG21 1 1
22 44979 1 1 106 VAL HG22 H -1.239 0.207 3.701 1.00 . A A . 106 VAL HG22 1 1
22 44980 1 1 106 VAL HG23 H 0.336 0.190 2.906 1.00 . A A . 106 VAL HG23 1 1
22 44981 1 1 106 VAL N N 1.591 1.638 4.826 1.00 . A A . 106 VAL N 1 1
22 44982 1 1 106 VAL O O -0.574 0.289 5.926 1.00 . A A . 106 VAL O 1 1
22 44983 1 1 107 ARG C C -3.215 2.081 7.762 1.00 . A A . 107 ARG C 1 1
22 44984 1 1 107 ARG CA C -1.791 1.660 7.856 1.00 . A A . 107 ARG CA 1 1
22 44985 1 1 107 ARG CB C -1.208 2.074 9.183 1.00 . A A . 107 ARG CB 1 1
22 44986 1 1 107 ARG CD C -1.090 1.821 11.665 1.00 . A A . 107 ARG CD 1 1
22 44987 1 1 107 ARG CG C -1.738 1.309 10.391 1.00 . A A . 107 ARG CG 1 1
22 44988 1 1 107 ARG CZ C 1.210 2.774 11.825 1.00 . A A . 107 ARG CZ 1 1
22 44989 1 1 107 ARG H H -0.968 3.232 6.733 1.00 . A A . 107 ARG H 1 1
22 44990 1 1 107 ARG HA H -1.730 0.586 7.762 1.00 . A A . 107 ARG HA 1 1
22 44991 1 1 107 ARG HB2 H -0.139 1.939 9.140 1.00 . A A . 107 ARG HB2 1 1
22 44992 1 1 107 ARG HB3 H -1.443 3.118 9.313 1.00 . A A . 107 ARG HB3 1 1
22 44993 1 1 107 ARG HD2 H -1.382 2.850 11.788 1.00 . A A . 107 ARG HD2 1 1
22 44994 1 1 107 ARG HD3 H -1.432 1.236 12.506 1.00 . A A . 107 ARG HD3 1 1
22 44995 1 1 107 ARG HE H 0.742 0.884 11.305 1.00 . A A . 107 ARG HE 1 1
22 44996 1 1 107 ARG HG2 H -2.807 1.445 10.454 1.00 . A A . 107 ARG HG2 1 1
22 44997 1 1 107 ARG HG3 H -1.508 0.260 10.276 1.00 . A A . 107 ARG HG3 1 1
22 44998 1 1 107 ARG HH11 H -0.230 4.088 12.495 1.00 . A A . 107 ARG HH11 1 1
22 44999 1 1 107 ARG HH12 H 1.366 4.701 12.505 1.00 . A A . 107 ARG HH12 1 1
22 45000 1 1 107 ARG HH21 H 2.872 1.737 11.273 1.00 . A A . 107 ARG HH21 1 1
22 45001 1 1 107 ARG HH22 H 3.187 3.366 11.709 1.00 . A A . 107 ARG HH22 1 1
22 45002 1 1 107 ARG N N -1.058 2.251 6.785 1.00 . A A . 107 ARG N 1 1
22 45003 1 1 107 ARG NE N 0.374 1.755 11.588 1.00 . A A . 107 ARG NE 1 1
22 45004 1 1 107 ARG NH1 N 0.746 3.938 12.303 1.00 . A A . 107 ARG NH1 1 1
22 45005 1 1 107 ARG NH2 N 2.514 2.617 11.600 1.00 . A A . 107 ARG NH2 1 1
22 45006 1 1 107 ARG O O -3.520 3.263 7.611 1.00 . A A . 107 ARG O 1 1
22 45007 1 1 108 PHE C C -6.085 1.261 9.102 1.00 . A A . 108 PHE C 1 1
22 45008 1 1 108 PHE CA C -5.473 1.355 7.731 1.00 . A A . 108 PHE CA 1 1
22 45009 1 1 108 PHE CB C -6.113 0.316 6.812 1.00 . A A . 108 PHE CB 1 1
22 45010 1 1 108 PHE CD1 C -4.390 -0.387 5.119 1.00 . A A . 108 PHE CD1 1 1
22 45011 1 1 108 PHE CD2 C -6.233 0.930 4.379 1.00 . A A . 108 PHE CD2 1 1
22 45012 1 1 108 PHE CE1 C -3.893 -0.423 3.838 1.00 . A A . 108 PHE CE1 1 1
22 45013 1 1 108 PHE CE2 C -5.739 0.893 3.089 1.00 . A A . 108 PHE CE2 1 1
22 45014 1 1 108 PHE CG C -5.566 0.291 5.409 1.00 . A A . 108 PHE CG 1 1
22 45015 1 1 108 PHE CZ C -4.567 0.216 2.819 1.00 . A A . 108 PHE CZ 1 1
22 45016 1 1 108 PHE H H -3.728 0.229 7.999 1.00 . A A . 108 PHE H 1 1
22 45017 1 1 108 PHE HA H -5.641 2.340 7.322 1.00 . A A . 108 PHE HA 1 1
22 45018 1 1 108 PHE HB2 H -5.969 -0.666 7.237 1.00 . A A . 108 PHE HB2 1 1
22 45019 1 1 108 PHE HB3 H -7.172 0.517 6.751 1.00 . A A . 108 PHE HB3 1 1
22 45020 1 1 108 PHE HD1 H -3.856 -0.884 5.917 1.00 . A A . 108 PHE HD1 1 1
22 45021 1 1 108 PHE HD2 H -7.149 1.463 4.592 1.00 . A A . 108 PHE HD2 1 1
22 45022 1 1 108 PHE HE1 H -2.978 -0.957 3.626 1.00 . A A . 108 PHE HE1 1 1
22 45023 1 1 108 PHE HE2 H -6.271 1.398 2.295 1.00 . A A . 108 PHE HE2 1 1
22 45024 1 1 108 PHE HZ H -4.175 0.183 1.813 1.00 . A A . 108 PHE HZ 1 1
22 45025 1 1 108 PHE N N -4.066 1.131 7.837 1.00 . A A . 108 PHE N 1 1
22 45026 1 1 108 PHE O O -5.626 0.471 9.946 1.00 . A A . 108 PHE O 1 1
22 45027 1 1 109 GLU C C -9.226 2.473 10.328 1.00 . A A . 109 GLU C 1 1
22 45028 1 1 109 GLU CA C -7.790 2.055 10.571 1.00 . A A . 109 GLU CA 1 1
22 45029 1 1 109 GLU CB C -7.108 2.919 11.638 1.00 . A A . 109 GLU CB 1 1
22 45030 1 1 109 GLU CD C -6.162 5.117 12.346 1.00 . A A . 109 GLU CD 1 1
22 45031 1 1 109 GLU CG C -6.781 4.339 11.219 1.00 . A A . 109 GLU CG 1 1
22 45032 1 1 109 GLU H H -7.308 2.747 8.671 1.00 . A A . 109 GLU H 1 1
22 45033 1 1 109 GLU HA H -7.804 1.029 10.911 1.00 . A A . 109 GLU HA 1 1
22 45034 1 1 109 GLU HB2 H -7.759 2.982 12.496 1.00 . A A . 109 GLU HB2 1 1
22 45035 1 1 109 GLU HB3 H -6.190 2.434 11.934 1.00 . A A . 109 GLU HB3 1 1
22 45036 1 1 109 GLU HG2 H -6.086 4.312 10.392 1.00 . A A . 109 GLU HG2 1 1
22 45037 1 1 109 GLU HG3 H -7.690 4.835 10.913 1.00 . A A . 109 GLU HG3 1 1
22 45038 1 1 109 GLU N N -7.061 2.071 9.344 1.00 . A A . 109 GLU N 1 1
22 45039 1 1 109 GLU O O -9.565 2.964 9.231 1.00 . A A . 109 GLU O 1 1
22 45040 1 1 109 GLU OE1 O -4.925 5.057 12.536 1.00 . A A . 109 GLU OE1 1 1
22 45041 1 1 109 GLU OE2 O -6.908 5.769 13.109 1.00 . A A . 109 GLU OE2 1 1
22 45042 1 1 110 GLN C C -11.860 3.698 12.122 1.00 . A A . 110 GLN C 1 1
22 45043 1 1 110 GLN CA C -11.460 2.573 11.196 1.00 . A A . 110 GLN CA 1 1
22 45044 1 1 110 GLN CB C -12.311 1.329 11.490 1.00 . A A . 110 GLN CB 1 1
22 45045 1 1 110 GLN CD C -12.935 -0.448 13.187 1.00 . A A . 110 GLN CD 1 1
22 45046 1 1 110 GLN CG C -12.026 0.709 12.849 1.00 . A A . 110 GLN CG 1 1
22 45047 1 1 110 GLN H H -9.721 1.959 12.180 1.00 . A A . 110 GLN H 1 1
22 45048 1 1 110 GLN HA H -11.648 2.881 10.178 1.00 . A A . 110 GLN HA 1 1
22 45049 1 1 110 GLN HB2 H -13.355 1.605 11.454 1.00 . A A . 110 GLN HB2 1 1
22 45050 1 1 110 GLN HB3 H -12.119 0.586 10.731 1.00 . A A . 110 GLN HB3 1 1
22 45051 1 1 110 GLN HE21 H -14.165 0.765 14.150 1.00 . A A . 110 GLN HE21 1 1
22 45052 1 1 110 GLN HE22 H -14.605 -0.910 14.118 1.00 . A A . 110 GLN HE22 1 1
22 45053 1 1 110 GLN HG2 H -11.004 0.364 12.847 1.00 . A A . 110 GLN HG2 1 1
22 45054 1 1 110 GLN HG3 H -12.140 1.476 13.600 1.00 . A A . 110 GLN HG3 1 1
22 45055 1 1 110 GLN N N -10.057 2.281 11.314 1.00 . A A . 110 GLN N 1 1
22 45056 1 1 110 GLN NE2 N -14.009 -0.169 13.883 1.00 . A A . 110 GLN NE2 1 1
22 45057 1 1 110 GLN O O -11.122 4.065 13.041 1.00 . A A . 110 GLN O 1 1
22 45058 1 1 110 GLN OE1 O -12.651 -1.596 12.861 1.00 . A A . 110 GLN OE1 1 1
22 45059 1 1 111 SER C C -15.092 5.058 12.604 1.00 . A A . 111 SER C 1 1
22 45060 1 1 111 SER CA C -13.590 5.266 12.634 1.00 . A A . 111 SER CA 1 1
22 45061 1 1 111 SER CB C -13.228 6.640 12.050 1.00 . A A . 111 SER CB 1 1
22 45062 1 1 111 SER H H -13.470 3.958 11.041 1.00 . A A . 111 SER H 1 1
22 45063 1 1 111 SER HA H -13.224 5.197 13.647 1.00 . A A . 111 SER HA 1 1
22 45064 1 1 111 SER HB2 H -12.155 6.765 12.082 1.00 . A A . 111 SER HB2 1 1
22 45065 1 1 111 SER HB3 H -13.559 6.681 11.023 1.00 . A A . 111 SER HB3 1 1
22 45066 1 1 111 SER HG H -13.190 8.429 12.783 1.00 . A A . 111 SER HG 1 1
22 45067 1 1 111 SER N N -12.996 4.244 11.851 1.00 . A A . 111 SER N 1 1
22 45068 1 1 111 SER O O -15.663 4.804 11.547 1.00 . A A . 111 SER O 1 1
22 45069 1 1 111 SER OG O -13.831 7.707 12.773 1.00 . A A . 111 SER OG 1 1
22 45070 1 1 112 SER C C -17.809 6.333 13.512 1.00 . A A . 112 SER C 1 1
22 45071 1 1 112 SER CA C -17.149 4.992 13.852 1.00 . A A . 112 SER CA 1 1
22 45072 1 1 112 SER CB C -17.525 4.567 15.268 1.00 . A A . 112 SER CB 1 1
22 45073 1 1 112 SER H H -15.177 5.270 14.557 1.00 . A A . 112 SER H 1 1
22 45074 1 1 112 SER HA H -17.475 4.237 13.154 1.00 . A A . 112 SER HA 1 1
22 45075 1 1 112 SER HB2 H -17.255 5.351 15.959 1.00 . A A . 112 SER HB2 1 1
22 45076 1 1 112 SER HB3 H -18.589 4.393 15.321 1.00 . A A . 112 SER HB3 1 1
22 45077 1 1 112 SER HG H -16.057 3.273 15.085 1.00 . A A . 112 SER HG 1 1
22 45078 1 1 112 SER N N -15.712 5.121 13.748 1.00 . A A . 112 SER N 1 1
22 45079 1 1 112 SER O O -18.985 6.398 13.164 1.00 . A A . 112 SER O 1 1
22 45080 1 1 112 SER OG O -16.843 3.371 15.638 1.00 . A A . 112 SER OG 1 1
22 45081 1 1 113 ASN C C -17.537 9.008 11.842 1.00 . A A . 113 ASN C 1 1
22 45082 1 1 113 ASN CA C -17.508 8.735 13.332 1.00 . A A . 113 ASN CA 1 1
22 45083 1 1 113 ASN CB C -16.620 9.767 14.045 1.00 . A A . 113 ASN CB 1 1
22 45084 1 1 113 ASN CG C -17.004 11.212 13.740 1.00 . A A . 113 ASN CG 1 1
22 45085 1 1 113 ASN H H -16.088 7.253 13.861 1.00 . A A . 113 ASN H 1 1
22 45086 1 1 113 ASN HA H -18.511 8.818 13.719 1.00 . A A . 113 ASN HA 1 1
22 45087 1 1 113 ASN HB2 H -16.696 9.612 15.111 1.00 . A A . 113 ASN HB2 1 1
22 45088 1 1 113 ASN HB3 H -15.595 9.613 13.742 1.00 . A A . 113 ASN HB3 1 1
22 45089 1 1 113 ASN HD21 H -18.295 11.243 15.243 1.00 . A A . 113 ASN HD21 1 1
22 45090 1 1 113 ASN HD22 H -18.155 12.694 14.323 1.00 . A A . 113 ASN HD22 1 1
22 45091 1 1 113 ASN N N -17.025 7.388 13.603 1.00 . A A . 113 ASN N 1 1
22 45092 1 1 113 ASN ND2 N -17.903 11.766 14.511 1.00 . A A . 113 ASN ND2 1 1
22 45093 1 1 113 ASN O O -18.409 9.720 11.338 1.00 . A A . 113 ASN O 1 1
22 45094 1 1 113 ASN OD1 O -16.486 11.823 12.807 1.00 . A A . 113 ASN OD1 1 1
22 45095 1 1 114 LEU C C -17.580 7.881 8.967 1.00 . A A . 114 LEU C 1 1
22 45096 1 1 114 LEU CA C -16.465 8.637 9.727 1.00 . A A . 114 LEU CA 1 1
22 45097 1 1 114 LEU CB C -15.058 8.218 9.305 1.00 . A A . 114 LEU CB 1 1
22 45098 1 1 114 LEU CD1 C -14.588 10.290 7.984 1.00 . A A . 114 LEU CD1 1 1
22 45099 1 1 114 LEU CD2 C -13.094 8.327 7.800 1.00 . A A . 114 LEU CD2 1 1
22 45100 1 1 114 LEU CG C -14.527 8.768 7.987 1.00 . A A . 114 LEU CG 1 1
22 45101 1 1 114 LEU H H -15.987 7.815 11.602 1.00 . A A . 114 LEU H 1 1
22 45102 1 1 114 LEU HA H -16.592 9.695 9.554 1.00 . A A . 114 LEU HA 1 1
22 45103 1 1 114 LEU HB2 H -14.378 8.526 10.085 1.00 . A A . 114 LEU HB2 1 1
22 45104 1 1 114 LEU HB3 H -15.040 7.140 9.250 1.00 . A A . 114 LEU HB3 1 1
22 45105 1 1 114 LEU HD11 H -14.046 10.678 8.834 1.00 . A A . 114 LEU HD11 1 1
22 45106 1 1 114 LEU HD12 H -15.614 10.625 8.017 1.00 . A A . 114 LEU HD12 1 1
22 45107 1 1 114 LEU HD13 H -14.129 10.659 7.078 1.00 . A A . 114 LEU HD13 1 1
22 45108 1 1 114 LEU HD21 H -12.485 8.760 8.580 1.00 . A A . 114 LEU HD21 1 1
22 45109 1 1 114 LEU HD22 H -12.732 8.664 6.839 1.00 . A A . 114 LEU HD22 1 1
22 45110 1 1 114 LEU HD23 H -13.037 7.252 7.862 1.00 . A A . 114 LEU HD23 1 1
22 45111 1 1 114 LEU HG H -15.109 8.391 7.159 1.00 . A A . 114 LEU HG 1 1
22 45112 1 1 114 LEU N N -16.606 8.419 11.142 1.00 . A A . 114 LEU N 1 1
22 45113 1 1 114 LEU O O -18.055 6.827 9.427 1.00 . A A . 114 LEU O 1 1
22 45114 1 1 115 HIS C C -18.707 7.071 5.920 1.00 . A A . 115 HIS C 1 1
22 45115 1 1 115 HIS CA C -19.161 7.931 7.101 1.00 . A A . 115 HIS CA 1 1
22 45116 1 1 115 HIS CB C -19.961 9.152 6.599 1.00 . A A . 115 HIS CB 1 1
22 45117 1 1 115 HIS CD2 C -21.763 8.505 4.835 1.00 . A A . 115 HIS CD2 1 1
22 45118 1 1 115 HIS CE1 C -23.542 8.783 6.039 1.00 . A A . 115 HIS CE1 1 1
22 45119 1 1 115 HIS CG C -21.348 8.881 6.073 1.00 . A A . 115 HIS CG 1 1
22 45120 1 1 115 HIS H H -17.491 9.174 7.463 1.00 . A A . 115 HIS H 1 1
22 45121 1 1 115 HIS HA H -19.787 7.350 7.761 1.00 . A A . 115 HIS HA 1 1
22 45122 1 1 115 HIS HB2 H -20.048 9.879 7.390 1.00 . A A . 115 HIS HB2 1 1
22 45123 1 1 115 HIS HB3 H -19.389 9.581 5.791 1.00 . A A . 115 HIS HB3 1 1
22 45124 1 1 115 HIS HD1 H -22.535 9.331 7.760 1.00 . A A . 115 HIS HD1 1 1
22 45125 1 1 115 HIS HD2 H -21.125 8.281 3.993 1.00 . A A . 115 HIS HD2 1 1
22 45126 1 1 115 HIS HE1 H -24.571 8.838 6.359 1.00 . A A . 115 HIS HE1 1 1
22 45127 1 1 115 HIS N N -17.999 8.428 7.842 1.00 . A A . 115 HIS N 1 1
22 45128 1 1 115 HIS ND1 N -22.493 9.052 6.818 1.00 . A A . 115 HIS ND1 1 1
22 45129 1 1 115 HIS NE2 N -23.152 8.444 4.816 1.00 . A A . 115 HIS NE2 1 1
22 45130 1 1 115 HIS O O -17.583 7.215 5.449 1.00 . A A . 115 HIS O 1 1
22 45131 1 1 116 THR C C -19.089 6.110 3.028 1.00 . A A . 116 THR C 1 1
22 45132 1 1 116 THR CA C -19.283 5.345 4.334 1.00 . A A . 116 THR CA 1 1
22 45133 1 1 116 THR CB C -20.322 4.211 4.192 1.00 . A A . 116 THR CB 1 1
22 45134 1 1 116 THR CG2 C -20.049 3.347 2.972 1.00 . A A . 116 THR CG2 1 1
22 45135 1 1 116 THR H H -20.478 6.143 5.840 1.00 . A A . 116 THR H 1 1
22 45136 1 1 116 THR HA H -18.334 4.889 4.572 1.00 . A A . 116 THR HA 1 1
22 45137 1 1 116 THR HB H -21.306 4.648 4.116 1.00 . A A . 116 THR HB 1 1
22 45138 1 1 116 THR HG1 H -19.310 3.385 5.573 1.00 . A A . 116 THR HG1 1 1
22 45139 1 1 116 THR HG21 H -20.795 2.568 2.910 1.00 . A A . 116 THR HG21 1 1
22 45140 1 1 116 THR HG22 H -19.069 2.904 3.063 1.00 . A A . 116 THR HG22 1 1
22 45141 1 1 116 THR HG23 H -20.091 3.965 2.088 1.00 . A A . 116 THR HG23 1 1
22 45142 1 1 116 THR N N -19.586 6.208 5.442 1.00 . A A . 116 THR N 1 1
22 45143 1 1 116 THR O O -19.981 6.837 2.557 1.00 . A A . 116 THR O 1 1
22 45144 1 1 116 THR OG1 O -20.264 3.391 5.365 1.00 . A A . 116 THR OG1 1 1
22 45145 1 1 117 GLY C C -16.738 7.841 1.531 1.00 . A A . 117 GLY C 1 1
22 45146 1 1 117 GLY CA C -17.543 6.609 1.260 1.00 . A A . 117 GLY CA 1 1
22 45147 1 1 117 GLY H H -17.285 5.330 2.935 1.00 . A A . 117 GLY H 1 1
22 45148 1 1 117 GLY HA2 H -16.960 5.933 0.653 1.00 . A A . 117 GLY HA2 1 1
22 45149 1 1 117 GLY HA3 H -18.440 6.886 0.725 1.00 . A A . 117 GLY HA3 1 1
22 45150 1 1 117 GLY N N -17.911 5.948 2.475 1.00 . A A . 117 GLY N 1 1
22 45151 1 1 117 GLY O O -16.230 8.489 0.609 1.00 . A A . 117 GLY O 1 1
22 45152 1 1 118 GLN C C -14.613 8.770 3.846 1.00 . A A . 118 GLN C 1 1
22 45153 1 1 118 GLN CA C -15.880 9.287 3.219 1.00 . A A . 118 GLN CA 1 1
22 45154 1 1 118 GLN CB C -16.720 10.071 4.213 1.00 . A A . 118 GLN CB 1 1
22 45155 1 1 118 GLN CD C -17.074 12.102 5.632 1.00 . A A . 118 GLN CD 1 1
22 45156 1 1 118 GLN CG C -16.123 11.369 4.701 1.00 . A A . 118 GLN CG 1 1
22 45157 1 1 118 GLN H H -17.018 7.598 3.481 1.00 . A A . 118 GLN H 1 1
22 45158 1 1 118 GLN HA H -15.656 9.900 2.361 1.00 . A A . 118 GLN HA 1 1
22 45159 1 1 118 GLN HB2 H -17.668 10.297 3.747 1.00 . A A . 118 GLN HB2 1 1
22 45160 1 1 118 GLN HB3 H -16.889 9.429 5.064 1.00 . A A . 118 GLN HB3 1 1
22 45161 1 1 118 GLN HE21 H -15.572 12.914 6.636 1.00 . A A . 118 GLN HE21 1 1
22 45162 1 1 118 GLN HE22 H -17.163 13.332 7.151 1.00 . A A . 118 GLN HE22 1 1
22 45163 1 1 118 GLN HG2 H -15.202 11.153 5.223 1.00 . A A . 118 GLN HG2 1 1
22 45164 1 1 118 GLN HG3 H -15.922 11.988 3.842 1.00 . A A . 118 GLN HG3 1 1
22 45165 1 1 118 GLN N N -16.616 8.161 2.784 1.00 . A A . 118 GLN N 1 1
22 45166 1 1 118 GLN NE2 N -16.550 12.847 6.559 1.00 . A A . 118 GLN NE2 1 1
22 45167 1 1 118 GLN O O -14.631 8.214 4.931 1.00 . A A . 118 GLN O 1 1
22 45168 1 1 118 GLN OE1 O -18.289 11.989 5.508 1.00 . A A . 118 GLN OE1 1 1
22 45169 1 1 119 PHE C C -11.251 9.424 3.772 1.00 . A A . 119 PHE C 1 1
22 45170 1 1 119 PHE CA C -12.289 8.345 3.590 1.00 . A A . 119 PHE CA 1 1
22 45171 1 1 119 PHE CB C -11.790 7.262 2.612 1.00 . A A . 119 PHE CB 1 1
22 45172 1 1 119 PHE CD1 C -12.377 7.942 0.260 1.00 . A A . 119 PHE CD1 1 1
22 45173 1 1 119 PHE CD2 C -10.090 7.950 0.917 1.00 . A A . 119 PHE CD2 1 1
22 45174 1 1 119 PHE CE1 C -12.017 8.364 -1.005 1.00 . A A . 119 PHE CE1 1 1
22 45175 1 1 119 PHE CE2 C -9.724 8.366 -0.337 1.00 . A A . 119 PHE CE2 1 1
22 45176 1 1 119 PHE CG C -11.415 7.734 1.236 1.00 . A A . 119 PHE CG 1 1
22 45177 1 1 119 PHE CZ C -10.685 8.575 -1.306 1.00 . A A . 119 PHE CZ 1 1
22 45178 1 1 119 PHE H H -13.599 9.408 2.309 1.00 . A A . 119 PHE H 1 1
22 45179 1 1 119 PHE HA H -12.468 7.873 4.546 1.00 . A A . 119 PHE HA 1 1
22 45180 1 1 119 PHE HB2 H -10.910 6.796 3.031 1.00 . A A . 119 PHE HB2 1 1
22 45181 1 1 119 PHE HB3 H -12.562 6.516 2.509 1.00 . A A . 119 PHE HB3 1 1
22 45182 1 1 119 PHE HD1 H -13.419 7.777 0.495 1.00 . A A . 119 PHE HD1 1 1
22 45183 1 1 119 PHE HD2 H -9.332 7.790 1.669 1.00 . A A . 119 PHE HD2 1 1
22 45184 1 1 119 PHE HE1 H -12.775 8.526 -1.756 1.00 . A A . 119 PHE HE1 1 1
22 45185 1 1 119 PHE HE2 H -8.677 8.525 -0.543 1.00 . A A . 119 PHE HE2 1 1
22 45186 1 1 119 PHE HZ H -10.396 8.904 -2.294 1.00 . A A . 119 PHE HZ 1 1
22 45187 1 1 119 PHE N N -13.538 8.901 3.144 1.00 . A A . 119 PHE N 1 1
22 45188 1 1 119 PHE O O -11.355 10.506 3.183 1.00 . A A . 119 PHE O 1 1
22 45189 1 1 120 ARG C C -7.883 9.332 4.784 1.00 . A A . 120 ARG C 1 1
22 45190 1 1 120 ARG CA C -9.186 10.073 4.856 1.00 . A A . 120 ARG CA 1 1
22 45191 1 1 120 ARG CB C -9.327 10.722 6.250 1.00 . A A . 120 ARG CB 1 1
22 45192 1 1 120 ARG CD C -10.612 12.706 5.425 1.00 . A A . 120 ARG CD 1 1
22 45193 1 1 120 ARG CG C -10.568 11.577 6.437 1.00 . A A . 120 ARG CG 1 1
22 45194 1 1 120 ARG CZ C -12.765 13.649 4.645 1.00 . A A . 120 ARG CZ 1 1
22 45195 1 1 120 ARG H H -10.224 8.263 5.023 1.00 . A A . 120 ARG H 1 1
22 45196 1 1 120 ARG HA H -9.194 10.843 4.100 1.00 . A A . 120 ARG HA 1 1
22 45197 1 1 120 ARG HB2 H -9.352 9.938 6.992 1.00 . A A . 120 ARG HB2 1 1
22 45198 1 1 120 ARG HB3 H -8.460 11.341 6.432 1.00 . A A . 120 ARG HB3 1 1
22 45199 1 1 120 ARG HD2 H -9.740 13.331 5.565 1.00 . A A . 120 ARG HD2 1 1
22 45200 1 1 120 ARG HD3 H -10.595 12.289 4.430 1.00 . A A . 120 ARG HD3 1 1
22 45201 1 1 120 ARG HE H -11.829 14.048 6.408 1.00 . A A . 120 ARG HE 1 1
22 45202 1 1 120 ARG HG2 H -11.446 10.961 6.308 1.00 . A A . 120 ARG HG2 1 1
22 45203 1 1 120 ARG HG3 H -10.559 11.994 7.432 1.00 . A A . 120 ARG HG3 1 1
22 45204 1 1 120 ARG HH11 H -12.071 12.156 3.408 1.00 . A A . 120 ARG HH11 1 1
22 45205 1 1 120 ARG HH12 H -13.481 12.911 2.860 1.00 . A A . 120 ARG HH12 1 1
22 45206 1 1 120 ARG HH21 H -13.796 15.093 5.645 1.00 . A A . 120 ARG HH21 1 1
22 45207 1 1 120 ARG HH22 H -14.459 14.663 4.135 1.00 . A A . 120 ARG HH22 1 1
22 45208 1 1 120 ARG N N -10.264 9.145 4.587 1.00 . A A . 120 ARG N 1 1
22 45209 1 1 120 ARG NE N -11.804 13.529 5.571 1.00 . A A . 120 ARG NE 1 1
22 45210 1 1 120 ARG NH1 N -12.771 12.861 3.569 1.00 . A A . 120 ARG NH1 1 1
22 45211 1 1 120 ARG NH2 N -13.743 14.518 4.822 1.00 . A A . 120 ARG NH2 1 1
22 45212 1 1 120 ARG O O -7.789 8.211 5.266 1.00 . A A . 120 ARG O 1 1
22 45213 1 1 121 ALA C C -4.551 10.394 4.033 1.00 . A A . 121 ALA C 1 1
22 45214 1 1 121 ALA CA C -5.599 9.319 4.062 1.00 . A A . 121 ALA CA 1 1
22 45215 1 1 121 ALA CB C -5.513 8.468 2.805 1.00 . A A . 121 ALA CB 1 1
22 45216 1 1 121 ALA H H -7.020 10.811 3.765 1.00 . A A . 121 ALA H 1 1
22 45217 1 1 121 ALA HA H -5.444 8.686 4.922 1.00 . A A . 121 ALA HA 1 1
22 45218 1 1 121 ALA HB1 H -4.536 8.011 2.748 1.00 . A A . 121 ALA HB1 1 1
22 45219 1 1 121 ALA HB2 H -5.660 9.099 1.941 1.00 . A A . 121 ALA HB2 1 1
22 45220 1 1 121 ALA HB3 H -6.274 7.702 2.830 1.00 . A A . 121 ALA HB3 1 1
22 45221 1 1 121 ALA N N -6.900 9.927 4.171 1.00 . A A . 121 ALA N 1 1
22 45222 1 1 121 ALA O O -4.647 11.324 3.234 1.00 . A A . 121 ALA O 1 1
22 45223 1 1 122 ARG C C -1.202 10.504 5.047 1.00 . A A . 122 ARG C 1 1
22 45224 1 1 122 ARG CA C -2.495 11.247 4.961 1.00 . A A . 122 ARG CA 1 1
22 45225 1 1 122 ARG CB C -2.566 12.239 6.134 1.00 . A A . 122 ARG CB 1 1
22 45226 1 1 122 ARG CD C -3.883 14.001 4.854 1.00 . A A . 122 ARG CD 1 1
22 45227 1 1 122 ARG CG C -3.752 13.181 6.142 1.00 . A A . 122 ARG CG 1 1
22 45228 1 1 122 ARG CZ C -2.609 16.129 4.550 1.00 . A A . 122 ARG CZ 1 1
22 45229 1 1 122 ARG H H -3.605 9.556 5.561 1.00 . A A . 122 ARG H 1 1
22 45230 1 1 122 ARG HA H -2.505 11.801 4.033 1.00 . A A . 122 ARG HA 1 1
22 45231 1 1 122 ARG HB2 H -2.592 11.677 7.055 1.00 . A A . 122 ARG HB2 1 1
22 45232 1 1 122 ARG HB3 H -1.662 12.831 6.127 1.00 . A A . 122 ARG HB3 1 1
22 45233 1 1 122 ARG HD2 H -4.057 13.306 4.046 1.00 . A A . 122 ARG HD2 1 1
22 45234 1 1 122 ARG HD3 H -4.736 14.656 4.934 1.00 . A A . 122 ARG HD3 1 1
22 45235 1 1 122 ARG HE H -1.930 14.272 4.159 1.00 . A A . 122 ARG HE 1 1
22 45236 1 1 122 ARG HG2 H -4.650 12.597 6.274 1.00 . A A . 122 ARG HG2 1 1
22 45237 1 1 122 ARG HG3 H -3.617 13.854 6.975 1.00 . A A . 122 ARG HG3 1 1
22 45238 1 1 122 ARG HH11 H -4.396 16.432 5.501 1.00 . A A . 122 ARG HH11 1 1
22 45239 1 1 122 ARG HH12 H -3.532 17.858 5.115 1.00 . A A . 122 ARG HH12 1 1
22 45240 1 1 122 ARG HH21 H -0.779 16.217 3.638 1.00 . A A . 122 ARG HH21 1 1
22 45241 1 1 122 ARG HH22 H -1.449 17.736 4.012 1.00 . A A . 122 ARG HH22 1 1
22 45242 1 1 122 ARG N N -3.596 10.306 4.924 1.00 . A A . 122 ARG N 1 1
22 45243 1 1 122 ARG NE N -2.692 14.795 4.524 1.00 . A A . 122 ARG NE 1 1
22 45244 1 1 122 ARG NH1 N -3.584 16.856 5.098 1.00 . A A . 122 ARG NH1 1 1
22 45245 1 1 122 ARG NH2 N -1.537 16.737 4.043 1.00 . A A . 122 ARG NH2 1 1
22 45246 1 1 122 ARG O O -1.165 9.340 5.457 1.00 . A A . 122 ARG O 1 1
22 45247 1 1 123 GLY C C 2.052 11.431 5.540 1.00 . A A . 123 GLY C 1 1
22 45248 1 1 123 GLY CA C 1.137 10.605 4.714 1.00 . A A . 123 GLY CA 1 1
22 45249 1 1 123 GLY H H -0.294 12.113 4.417 1.00 . A A . 123 GLY H 1 1
22 45250 1 1 123 GLY HA2 H 1.084 9.607 5.123 1.00 . A A . 123 GLY HA2 1 1
22 45251 1 1 123 GLY HA3 H 1.525 10.560 3.707 1.00 . A A . 123 GLY HA3 1 1
22 45252 1 1 123 GLY N N -0.164 11.173 4.697 1.00 . A A . 123 GLY N 1 1
22 45253 1 1 123 GLY O O 2.040 12.654 5.447 1.00 . A A . 123 GLY O 1 1
22 45254 1 1 124 THR C C 5.136 10.956 7.023 1.00 . A A . 124 THR C 1 1
22 45255 1 1 124 THR CA C 3.725 11.483 7.219 1.00 . A A . 124 THR CA 1 1
22 45256 1 1 124 THR CB C 3.284 11.324 8.699 1.00 . A A . 124 THR CB 1 1
22 45257 1 1 124 THR CG2 C 2.006 12.106 8.985 1.00 . A A . 124 THR CG2 1 1
22 45258 1 1 124 THR H H 2.822 9.813 6.363 1.00 . A A . 124 THR H 1 1
22 45259 1 1 124 THR HA H 3.704 12.532 6.964 1.00 . A A . 124 THR HA 1 1
22 45260 1 1 124 THR HB H 4.076 11.699 9.329 1.00 . A A . 124 THR HB 1 1
22 45261 1 1 124 THR HG1 H 2.749 9.459 8.230 1.00 . A A . 124 THR HG1 1 1
22 45262 1 1 124 THR HG21 H 1.723 11.971 10.019 1.00 . A A . 124 THR HG21 1 1
22 45263 1 1 124 THR HG22 H 1.215 11.744 8.344 1.00 . A A . 124 THR HG22 1 1
22 45264 1 1 124 THR HG23 H 2.173 13.155 8.793 1.00 . A A . 124 THR HG23 1 1
22 45265 1 1 124 THR N N 2.827 10.796 6.349 1.00 . A A . 124 THR N 1 1
22 45266 1 1 124 THR O O 5.324 9.814 6.563 1.00 . A A . 124 THR O 1 1
22 45267 1 1 124 THR OG1 O 3.074 9.931 9.008 1.00 . A A . 124 THR OG1 1 1
22 45268 1 1 125 VAL C C 7.995 11.129 8.603 1.00 . A A . 125 VAL C 1 1
22 45269 1 1 125 VAL CA C 7.485 11.370 7.211 1.00 . A A . 125 VAL CA 1 1
22 45270 1 1 125 VAL CB C 8.393 12.451 6.536 1.00 . A A . 125 VAL CB 1 1
22 45271 1 1 125 VAL CG1 C 9.851 11.991 6.501 1.00 . A A . 125 VAL CG1 1 1
22 45272 1 1 125 VAL CG2 C 7.931 12.766 5.126 1.00 . A A . 125 VAL CG2 1 1
22 45273 1 1 125 VAL H H 5.918 12.681 7.638 1.00 . A A . 125 VAL H 1 1
22 45274 1 1 125 VAL HA H 7.536 10.454 6.640 1.00 . A A . 125 VAL HA 1 1
22 45275 1 1 125 VAL HB H 8.337 13.352 7.129 1.00 . A A . 125 VAL HB 1 1
22 45276 1 1 125 VAL HG11 H 10.198 11.816 7.509 1.00 . A A . 125 VAL HG11 1 1
22 45277 1 1 125 VAL HG12 H 10.457 12.758 6.042 1.00 . A A . 125 VAL HG12 1 1
22 45278 1 1 125 VAL HG13 H 9.931 11.079 5.929 1.00 . A A . 125 VAL HG13 1 1
22 45279 1 1 125 VAL HG21 H 8.492 13.613 4.757 1.00 . A A . 125 VAL HG21 1 1
22 45280 1 1 125 VAL HG22 H 6.878 13.005 5.127 1.00 . A A . 125 VAL HG22 1 1
22 45281 1 1 125 VAL HG23 H 8.141 11.917 4.491 1.00 . A A . 125 VAL HG23 1 1
22 45282 1 1 125 VAL N N 6.109 11.775 7.308 1.00 . A A . 125 VAL N 1 1
22 45283 1 1 125 VAL O O 8.134 12.069 9.376 1.00 . A A . 125 VAL O 1 1
22 45284 1 1 126 ASN C C 10.275 9.305 9.927 1.00 . A A . 126 ASN C 1 1
22 45285 1 1 126 ASN CA C 8.815 9.574 10.203 1.00 . A A . 126 ASN CA 1 1
22 45286 1 1 126 ASN CB C 8.163 8.363 10.901 1.00 . A A . 126 ASN CB 1 1
22 45287 1 1 126 ASN CG C 8.862 8.016 12.221 1.00 . A A . 126 ASN CG 1 1
22 45288 1 1 126 ASN H H 7.948 9.170 8.326 1.00 . A A . 126 ASN H 1 1
22 45289 1 1 126 ASN HA H 8.722 10.451 10.825 1.00 . A A . 126 ASN HA 1 1
22 45290 1 1 126 ASN HB2 H 7.125 8.581 11.105 1.00 . A A . 126 ASN HB2 1 1
22 45291 1 1 126 ASN HB3 H 8.220 7.503 10.249 1.00 . A A . 126 ASN HB3 1 1
22 45292 1 1 126 ASN HD21 H 8.282 6.122 12.091 1.00 . A A . 126 ASN HD21 1 1
22 45293 1 1 126 ASN HD22 H 9.224 6.540 13.472 1.00 . A A . 126 ASN HD22 1 1
22 45294 1 1 126 ASN N N 8.197 9.895 8.946 1.00 . A A . 126 ASN N 1 1
22 45295 1 1 126 ASN ND2 N 8.783 6.774 12.630 1.00 . A A . 126 ASN ND2 1 1
22 45296 1 1 126 ASN O O 10.632 8.214 9.481 1.00 . A A . 126 ASN O 1 1
22 45297 1 1 126 ASN OD1 O 9.446 8.888 12.884 1.00 . A A . 126 ASN OD1 1 1
22 45298 1 1 127 PRO C C 13.335 9.478 10.871 1.00 . A A . 127 PRO C 1 1
22 45299 1 1 127 PRO CA C 12.544 10.183 9.785 1.00 . A A . 127 PRO CA 1 1
22 45300 1 1 127 PRO CB C 12.993 11.637 9.636 1.00 . A A . 127 PRO CB 1 1
22 45301 1 1 127 PRO CD C 10.828 11.645 10.697 1.00 . A A . 127 PRO CD 1 1
22 45302 1 1 127 PRO CG C 12.114 12.418 10.557 1.00 . A A . 127 PRO CG 1 1
22 45303 1 1 127 PRO HA H 12.682 9.664 8.848 1.00 . A A . 127 PRO HA 1 1
22 45304 1 1 127 PRO HB2 H 14.033 11.726 9.916 1.00 . A A . 127 PRO HB2 1 1
22 45305 1 1 127 PRO HB3 H 12.865 11.952 8.611 1.00 . A A . 127 PRO HB3 1 1
22 45306 1 1 127 PRO HD2 H 10.552 11.560 11.739 1.00 . A A . 127 PRO HD2 1 1
22 45307 1 1 127 PRO HD3 H 10.040 12.125 10.136 1.00 . A A . 127 PRO HD3 1 1
22 45308 1 1 127 PRO HG2 H 12.594 12.517 11.520 1.00 . A A . 127 PRO HG2 1 1
22 45309 1 1 127 PRO HG3 H 11.922 13.395 10.140 1.00 . A A . 127 PRO HG3 1 1
22 45310 1 1 127 PRO N N 11.144 10.307 10.124 1.00 . A A . 127 PRO N 1 1
22 45311 1 1 127 PRO O O 14.398 8.875 10.612 1.00 . A A . 127 PRO O 1 1
22 45312 1 1 128 ASP C C 12.891 7.565 13.434 1.00 . A A . 128 ASP C 1 1
22 45313 1 1 128 ASP CA C 13.478 8.916 13.186 1.00 . A A . 128 ASP CA 1 1
22 45314 1 1 128 ASP CB C 13.404 9.798 14.433 1.00 . A A . 128 ASP CB 1 1
22 45315 1 1 128 ASP CG C 14.458 9.438 15.466 1.00 . A A . 128 ASP CG 1 1
22 45316 1 1 128 ASP H H 11.892 9.843 12.173 1.00 . A A . 128 ASP H 1 1
22 45317 1 1 128 ASP HA H 14.510 8.782 12.897 1.00 . A A . 128 ASP HA 1 1
22 45318 1 1 128 ASP HB2 H 13.545 10.829 14.148 1.00 . A A . 128 ASP HB2 1 1
22 45319 1 1 128 ASP HB3 H 12.431 9.680 14.887 1.00 . A A . 128 ASP HB3 1 1
22 45320 1 1 128 ASP N N 12.799 9.490 12.068 1.00 . A A . 128 ASP N 1 1
22 45321 1 1 128 ASP O O 12.087 7.345 14.335 1.00 . A A . 128 ASP O 1 1
22 45322 1 1 128 ASP OD1 O 15.577 10.018 15.408 1.00 . A A . 128 ASP OD1 1 1
22 45323 1 1 128 ASP OD2 O 14.192 8.626 16.374 1.00 . A A . 128 ASP OD2 1 1
22 45324 1 1 129 VAL C C 14.011 4.523 12.630 1.00 . A A . 129 VAL C 1 1
22 45325 1 1 129 VAL CA C 12.773 5.378 12.558 1.00 . A A . 129 VAL CA 1 1
22 45326 1 1 129 VAL CB C 11.886 5.036 11.304 1.00 . A A . 129 VAL CB 1 1
22 45327 1 1 129 VAL CG1 C 12.579 5.419 9.999 1.00 . A A . 129 VAL CG1 1 1
22 45328 1 1 129 VAL CG2 C 11.482 3.563 11.285 1.00 . A A . 129 VAL CG2 1 1
22 45329 1 1 129 VAL H H 13.763 7.006 11.796 1.00 . A A . 129 VAL H 1 1
22 45330 1 1 129 VAL HA H 12.191 5.230 13.456 1.00 . A A . 129 VAL HA 1 1
22 45331 1 1 129 VAL HB H 10.988 5.633 11.375 1.00 . A A . 129 VAL HB 1 1
22 45332 1 1 129 VAL HG11 H 12.768 6.484 10.002 1.00 . A A . 129 VAL HG11 1 1
22 45333 1 1 129 VAL HG12 H 11.943 5.169 9.162 1.00 . A A . 129 VAL HG12 1 1
22 45334 1 1 129 VAL HG13 H 13.516 4.888 9.917 1.00 . A A . 129 VAL HG13 1 1
22 45335 1 1 129 VAL HG21 H 10.919 3.332 12.178 1.00 . A A . 129 VAL HG21 1 1
22 45336 1 1 129 VAL HG22 H 12.368 2.948 11.248 1.00 . A A . 129 VAL HG22 1 1
22 45337 1 1 129 VAL HG23 H 10.872 3.371 10.415 1.00 . A A . 129 VAL HG23 1 1
22 45338 1 1 129 VAL N N 13.195 6.715 12.535 1.00 . A A . 129 VAL N 1 1
22 45339 1 1 129 VAL O O 14.982 4.750 11.891 1.00 . A A . 129 VAL O 1 1
22 45340 1 1 130 GLU C C 15.317 1.827 12.593 1.00 . A A . 130 GLU C 1 1
22 45341 1 1 130 GLU CA C 15.120 2.738 13.773 1.00 . A A . 130 GLU CA 1 1
22 45342 1 1 130 GLU CB C 14.914 1.942 15.041 1.00 . A A . 130 GLU CB 1 1
22 45343 1 1 130 GLU CD C 16.415 3.347 16.433 1.00 . A A . 130 GLU CD 1 1
22 45344 1 1 130 GLU CG C 15.033 2.780 16.286 1.00 . A A . 130 GLU CG 1 1
22 45345 1 1 130 GLU H H 13.222 3.577 14.136 1.00 . A A . 130 GLU H 1 1
22 45346 1 1 130 GLU HA H 16.008 3.341 13.893 1.00 . A A . 130 GLU HA 1 1
22 45347 1 1 130 GLU HB2 H 13.926 1.506 15.015 1.00 . A A . 130 GLU HB2 1 1
22 45348 1 1 130 GLU HB3 H 15.651 1.154 15.086 1.00 . A A . 130 GLU HB3 1 1
22 45349 1 1 130 GLU HG2 H 14.323 3.593 16.234 1.00 . A A . 130 GLU HG2 1 1
22 45350 1 1 130 GLU HG3 H 14.820 2.158 17.142 1.00 . A A . 130 GLU HG3 1 1
22 45351 1 1 130 GLU N N 14.013 3.632 13.562 1.00 . A A . 130 GLU N 1 1
22 45352 1 1 130 GLU O O 14.349 1.386 11.957 1.00 . A A . 130 GLU O 1 1
22 45353 1 1 130 GLU OE1 O 16.677 4.443 15.920 1.00 . A A . 130 GLU OE1 1 1
22 45354 1 1 130 GLU OE2 O 17.285 2.678 17.035 1.00 . A A . 130 GLU OE2 1 1
22 45355 1 1 131 THR C C 17.636 -0.470 11.653 1.00 . A A . 131 THR C 1 1
22 45356 1 1 131 THR CA C 16.837 0.729 11.176 1.00 . A A . 131 THR CA 1 1
22 45357 1 1 131 THR CB C 17.575 1.524 10.040 1.00 . A A . 131 THR CB 1 1
22 45358 1 1 131 THR CG2 C 18.988 1.916 10.447 1.00 . A A . 131 THR CG2 1 1
22 45359 1 1 131 THR H H 17.279 1.897 12.837 1.00 . A A . 131 THR H 1 1
22 45360 1 1 131 THR HA H 15.898 0.363 10.792 1.00 . A A . 131 THR HA 1 1
22 45361 1 1 131 THR HB H 17.004 2.420 9.843 1.00 . A A . 131 THR HB 1 1
22 45362 1 1 131 THR HG1 H 18.542 0.502 8.648 1.00 . A A . 131 THR HG1 1 1
22 45363 1 1 131 THR HG21 H 19.468 2.431 9.627 1.00 . A A . 131 THR HG21 1 1
22 45364 1 1 131 THR HG22 H 19.549 1.026 10.691 1.00 . A A . 131 THR HG22 1 1
22 45365 1 1 131 THR HG23 H 18.944 2.569 11.305 1.00 . A A . 131 THR HG23 1 1
22 45366 1 1 131 THR N N 16.539 1.557 12.286 1.00 . A A . 131 THR N 1 1
22 45367 1 1 131 THR O O 18.121 -0.500 12.801 1.00 . A A . 131 THR O 1 1
22 45368 1 1 131 THR OG1 O 17.627 0.752 8.832 1.00 . A A . 131 THR OG1 1 1
22 45369 1 1 132 HIS C C 19.247 -3.004 9.948 1.00 . A A . 132 HIS C 1 1
22 45370 1 1 132 HIS CA C 18.446 -2.625 11.165 1.00 . A A . 132 HIS CA 1 1
22 45371 1 1 132 HIS CB C 17.471 -3.739 11.572 1.00 . A A . 132 HIS CB 1 1
22 45372 1 1 132 HIS CD2 C 18.556 -4.948 13.567 1.00 . A A . 132 HIS CD2 1 1
22 45373 1 1 132 HIS CE1 C 18.915 -6.872 12.671 1.00 . A A . 132 HIS CE1 1 1
22 45374 1 1 132 HIS CG C 18.118 -4.875 12.290 1.00 . A A . 132 HIS CG 1 1
22 45375 1 1 132 HIS H H 17.298 -1.404 9.954 1.00 . A A . 132 HIS H 1 1
22 45376 1 1 132 HIS HA H 19.115 -2.407 11.984 1.00 . A A . 132 HIS HA 1 1
22 45377 1 1 132 HIS HB2 H 16.716 -3.325 12.225 1.00 . A A . 132 HIS HB2 1 1
22 45378 1 1 132 HIS HB3 H 16.998 -4.129 10.682 1.00 . A A . 132 HIS HB3 1 1
22 45379 1 1 132 HIS HD1 H 18.136 -6.391 10.822 1.00 . A A . 132 HIS HD1 1 1
22 45380 1 1 132 HIS HD2 H 18.520 -4.153 14.297 1.00 . A A . 132 HIS HD2 1 1
22 45381 1 1 132 HIS HE1 H 19.212 -7.900 12.526 1.00 . A A . 132 HIS HE1 1 1
22 45382 1 1 132 HIS N N 17.727 -1.454 10.837 1.00 . A A . 132 HIS N 1 1
22 45383 1 1 132 HIS ND1 N 18.354 -6.107 11.738 1.00 . A A . 132 HIS ND1 1 1
22 45384 1 1 132 HIS NE2 N 19.061 -6.214 13.804 1.00 . A A . 132 HIS NE2 1 1
22 45385 1 1 132 HIS O O 20.388 -2.530 9.819 1.00 . A A . 132 HIS O 1 1
22 45386 1 1 132 HIS OXT O 18.711 -3.684 9.060 1.00 . A A . 132 HIS OXT 1 1
23 45387 1 1 1 MET C C 40.915 4.593 -18.967 1.00 . A A . 1 MET C 1 1
23 45388 1 1 1 MET CA C 41.476 4.666 -17.559 1.00 . A A . 1 MET CA 1 1
23 45389 1 1 1 MET CB C 41.656 6.137 -17.092 1.00 . A A . 1 MET CB 1 1
23 45390 1 1 1 MET CE C 43.964 9.364 -18.393 1.00 . A A . 1 MET CE 1 1
23 45391 1 1 1 MET CG C 42.646 6.977 -17.889 1.00 . A A . 1 MET CG 1 1
23 45392 1 1 1 MET H1 H 43.426 4.322 -18.165 1.00 . A A . 1 MET H1 1 1
23 45393 1 1 1 MET H2 H 42.573 2.944 -17.824 1.00 . A A . 1 MET H2 1 1
23 45394 1 1 1 MET H3 H 43.152 3.897 -16.554 1.00 . A A . 1 MET H3 1 1
23 45395 1 1 1 MET HA H 40.783 4.160 -16.905 1.00 . A A . 1 MET HA 1 1
23 45396 1 1 1 MET HB2 H 40.698 6.633 -17.136 1.00 . A A . 1 MET HB2 1 1
23 45397 1 1 1 MET HB3 H 41.983 6.118 -16.064 1.00 . A A . 1 MET HB3 1 1
23 45398 1 1 1 MET HE1 H 44.116 10.407 -18.161 1.00 . A A . 1 MET HE1 1 1
23 45399 1 1 1 MET HE2 H 43.643 9.263 -19.418 1.00 . A A . 1 MET HE2 1 1
23 45400 1 1 1 MET HE3 H 44.888 8.822 -18.250 1.00 . A A . 1 MET HE3 1 1
23 45401 1 1 1 MET HG2 H 43.629 6.546 -17.771 1.00 . A A . 1 MET HG2 1 1
23 45402 1 1 1 MET HG3 H 42.361 6.968 -18.931 1.00 . A A . 1 MET HG3 1 1
23 45403 1 1 1 MET N N 42.735 3.920 -17.505 1.00 . A A . 1 MET N 1 1
23 45404 1 1 1 MET O O 41.336 3.739 -19.746 1.00 . A A . 1 MET O 1 1
23 45405 1 1 1 MET SD S 42.710 8.687 -17.310 1.00 . A A . 1 MET SD 1 1
23 45406 1 1 2 GLY C C 37.945 4.943 -20.483 1.00 . A A . 2 GLY C 1 1
23 45407 1 1 2 GLY CA C 39.357 5.406 -20.601 1.00 . A A . 2 GLY CA 1 1
23 45408 1 1 2 GLY H H 39.654 6.131 -18.660 1.00 . A A . 2 GLY H 1 1
23 45409 1 1 2 GLY HA2 H 39.381 6.389 -21.047 1.00 . A A . 2 GLY HA2 1 1
23 45410 1 1 2 GLY HA3 H 39.901 4.711 -21.221 1.00 . A A . 2 GLY HA3 1 1
23 45411 1 1 2 GLY N N 39.967 5.448 -19.292 1.00 . A A . 2 GLY N 1 1
23 45412 1 1 2 GLY O O 37.577 3.867 -20.976 1.00 . A A . 2 GLY O 1 1
23 45413 1 1 3 SER C C 34.878 5.575 -20.733 1.00 . A A . 3 SER C 1 1
23 45414 1 1 3 SER CA C 35.802 5.346 -19.530 1.00 . A A . 3 SER CA 1 1
23 45415 1 1 3 SER CB C 35.300 6.081 -18.296 1.00 . A A . 3 SER CB 1 1
23 45416 1 1 3 SER H H 37.477 6.582 -19.465 1.00 . A A . 3 SER H 1 1
23 45417 1 1 3 SER HA H 35.806 4.290 -19.308 1.00 . A A . 3 SER HA 1 1
23 45418 1 1 3 SER HB2 H 35.225 7.136 -18.508 1.00 . A A . 3 SER HB2 1 1
23 45419 1 1 3 SER HB3 H 34.329 5.698 -18.020 1.00 . A A . 3 SER HB3 1 1
23 45420 1 1 3 SER HG H 36.150 4.959 -16.948 1.00 . A A . 3 SER HG 1 1
23 45421 1 1 3 SER N N 37.152 5.717 -19.801 1.00 . A A . 3 SER N 1 1
23 45422 1 1 3 SER O O 34.259 6.628 -20.872 1.00 . A A . 3 SER O 1 1
23 45423 1 1 3 SER OG O 36.195 5.888 -17.203 1.00 . A A . 3 SER OG 1 1
23 45424 1 1 4 GLN C C 32.902 3.578 -22.354 1.00 . A A . 4 GLN C 1 1
23 45425 1 1 4 GLN CA C 33.943 4.609 -22.732 1.00 . A A . 4 GLN CA 1 1
23 45426 1 1 4 GLN CB C 34.645 4.223 -24.039 1.00 . A A . 4 GLN CB 1 1
23 45427 1 1 4 GLN CD C 34.481 3.850 -26.522 1.00 . A A . 4 GLN CD 1 1
23 45428 1 1 4 GLN CG C 33.769 4.319 -25.275 1.00 . A A . 4 GLN CG 1 1
23 45429 1 1 4 GLN H H 35.546 3.909 -21.567 1.00 . A A . 4 GLN H 1 1
23 45430 1 1 4 GLN HA H 33.481 5.581 -22.812 1.00 . A A . 4 GLN HA 1 1
23 45431 1 1 4 GLN HB2 H 35.497 4.872 -24.183 1.00 . A A . 4 GLN HB2 1 1
23 45432 1 1 4 GLN HB3 H 34.995 3.204 -23.954 1.00 . A A . 4 GLN HB3 1 1
23 45433 1 1 4 GLN HE21 H 33.793 2.022 -26.267 1.00 . A A . 4 GLN HE21 1 1
23 45434 1 1 4 GLN HE22 H 34.811 2.274 -27.643 1.00 . A A . 4 GLN HE22 1 1
23 45435 1 1 4 GLN HG2 H 32.888 3.711 -25.129 1.00 . A A . 4 GLN HG2 1 1
23 45436 1 1 4 GLN HG3 H 33.476 5.349 -25.410 1.00 . A A . 4 GLN HG3 1 1
23 45437 1 1 4 GLN N N 34.875 4.625 -21.636 1.00 . A A . 4 GLN N 1 1
23 45438 1 1 4 GLN NE2 N 34.345 2.596 -26.840 1.00 . A A . 4 GLN NE2 1 1
23 45439 1 1 4 GLN O O 33.093 2.373 -22.574 1.00 . A A . 4 GLN O 1 1
23 45440 1 1 4 GLN OE1 O 35.144 4.628 -27.208 1.00 . A A . 4 GLN OE1 1 1
23 45441 1 1 5 LYS C C 29.488 3.640 -21.125 1.00 . A A . 5 LYS C 1 1
23 45442 1 1 5 LYS CA C 30.910 3.119 -21.112 1.00 . A A . 5 LYS CA 1 1
23 45443 1 1 5 LYS CB C 31.358 2.781 -19.654 1.00 . A A . 5 LYS CB 1 1
23 45444 1 1 5 LYS CD C 30.874 5.110 -18.641 1.00 . A A . 5 LYS CD 1 1
23 45445 1 1 5 LYS CE C 31.537 6.372 -18.118 1.00 . A A . 5 LYS CE 1 1
23 45446 1 1 5 LYS CG C 31.900 3.986 -18.835 1.00 . A A . 5 LYS CG 1 1
23 45447 1 1 5 LYS H H 31.689 4.989 -21.648 1.00 . A A . 5 LYS H 1 1
23 45448 1 1 5 LYS HA H 30.939 2.196 -21.671 1.00 . A A . 5 LYS HA 1 1
23 45449 1 1 5 LYS HB2 H 30.512 2.369 -19.123 1.00 . A A . 5 LYS HB2 1 1
23 45450 1 1 5 LYS HB3 H 32.132 2.029 -19.702 1.00 . A A . 5 LYS HB3 1 1
23 45451 1 1 5 LYS HD2 H 30.407 5.323 -19.591 1.00 . A A . 5 LYS HD2 1 1
23 45452 1 1 5 LYS HD3 H 30.122 4.781 -17.938 1.00 . A A . 5 LYS HD3 1 1
23 45453 1 1 5 LYS HE2 H 31.961 6.174 -17.145 1.00 . A A . 5 LYS HE2 1 1
23 45454 1 1 5 LYS HE3 H 32.330 6.643 -18.799 1.00 . A A . 5 LYS HE3 1 1
23 45455 1 1 5 LYS HG2 H 32.203 3.633 -17.860 1.00 . A A . 5 LYS HG2 1 1
23 45456 1 1 5 LYS HG3 H 32.766 4.380 -19.347 1.00 . A A . 5 LYS HG3 1 1
23 45457 1 1 5 LYS HZ1 H 30.083 7.681 -18.887 1.00 . A A . 5 LYS HZ1 1 1
23 45458 1 1 5 LYS HZ2 H 31.135 8.359 -17.752 1.00 . A A . 5 LYS HZ2 1 1
23 45459 1 1 5 LYS HZ3 H 29.907 7.345 -17.234 1.00 . A A . 5 LYS HZ3 1 1
23 45460 1 1 5 LYS N N 31.860 4.022 -21.714 1.00 . A A . 5 LYS N 1 1
23 45461 1 1 5 LYS NZ N 30.594 7.505 -17.999 1.00 . A A . 5 LYS NZ 1 1
23 45462 1 1 5 LYS O O 29.238 4.803 -21.434 1.00 . A A . 5 LYS O 1 1
23 45463 1 1 6 ARG C C 26.605 1.620 -20.263 1.00 . A A . 6 ARG C 1 1
23 45464 1 1 6 ARG CA C 27.175 2.972 -20.579 1.00 . A A . 6 ARG CA 1 1
23 45465 1 1 6 ARG CB C 26.460 3.536 -21.825 1.00 . A A . 6 ARG CB 1 1
23 45466 1 1 6 ARG CD C 25.532 3.101 -24.106 1.00 . A A . 6 ARG CD 1 1
23 45467 1 1 6 ARG CG C 26.423 2.583 -22.991 1.00 . A A . 6 ARG CG 1 1
23 45468 1 1 6 ARG CZ C 25.234 5.279 -25.273 1.00 . A A . 6 ARG CZ 1 1
23 45469 1 1 6 ARG H H 28.874 1.816 -20.645 1.00 . A A . 6 ARG H 1 1
23 45470 1 1 6 ARG HA H 27.037 3.621 -19.733 1.00 . A A . 6 ARG HA 1 1
23 45471 1 1 6 ARG HB2 H 25.443 3.788 -21.564 1.00 . A A . 6 ARG HB2 1 1
23 45472 1 1 6 ARG HB3 H 26.971 4.434 -22.137 1.00 . A A . 6 ARG HB3 1 1
23 45473 1 1 6 ARG HD2 H 25.536 2.382 -24.912 1.00 . A A . 6 ARG HD2 1 1
23 45474 1 1 6 ARG HD3 H 24.526 3.210 -23.727 1.00 . A A . 6 ARG HD3 1 1
23 45475 1 1 6 ARG HE H 26.941 4.584 -24.453 1.00 . A A . 6 ARG HE 1 1
23 45476 1 1 6 ARG HG2 H 27.438 2.456 -23.334 1.00 . A A . 6 ARG HG2 1 1
23 45477 1 1 6 ARG HG3 H 26.045 1.650 -22.604 1.00 . A A . 6 ARG HG3 1 1
23 45478 1 1 6 ARG HH11 H 23.456 4.230 -25.169 1.00 . A A . 6 ARG HH11 1 1
23 45479 1 1 6 ARG HH12 H 23.365 5.708 -25.990 1.00 . A A . 6 ARG HH12 1 1
23 45480 1 1 6 ARG HH21 H 26.745 6.629 -25.547 1.00 . A A . 6 ARG HH21 1 1
23 45481 1 1 6 ARG HH22 H 25.244 7.104 -26.180 1.00 . A A . 6 ARG HH22 1 1
23 45482 1 1 6 ARG N N 28.590 2.745 -20.780 1.00 . A A . 6 ARG N 1 1
23 45483 1 1 6 ARG NE N 25.988 4.391 -24.616 1.00 . A A . 6 ARG NE 1 1
23 45484 1 1 6 ARG NH1 N 23.934 5.054 -25.484 1.00 . A A . 6 ARG NH1 1 1
23 45485 1 1 6 ARG NH2 N 25.778 6.405 -25.696 1.00 . A A . 6 ARG NH2 1 1
23 45486 1 1 6 ARG O O 27.332 0.618 -20.371 1.00 . A A . 6 ARG O 1 1
23 45487 1 1 7 LEU C C 24.384 -0.234 -21.081 1.00 . A A . 7 LEU C 1 1
23 45488 1 1 7 LEU CA C 24.732 0.277 -19.697 1.00 . A A . 7 LEU CA 1 1
23 45489 1 1 7 LEU CB C 23.467 0.349 -18.802 1.00 . A A . 7 LEU CB 1 1
23 45490 1 1 7 LEU CD1 C 24.569 -0.499 -16.669 1.00 . A A . 7 LEU CD1 1 1
23 45491 1 1 7 LEU CD2 C 24.161 1.964 -16.934 1.00 . A A . 7 LEU CD2 1 1
23 45492 1 1 7 LEU CG C 23.664 0.563 -17.275 1.00 . A A . 7 LEU CG 1 1
23 45493 1 1 7 LEU H H 24.863 2.376 -19.692 1.00 . A A . 7 LEU H 1 1
23 45494 1 1 7 LEU HA H 25.458 -0.396 -19.264 1.00 . A A . 7 LEU HA 1 1
23 45495 1 1 7 LEU HB2 H 22.853 1.157 -19.169 1.00 . A A . 7 LEU HB2 1 1
23 45496 1 1 7 LEU HB3 H 22.918 -0.570 -18.943 1.00 . A A . 7 LEU HB3 1 1
23 45497 1 1 7 LEU HD11 H 24.665 -0.321 -15.608 1.00 . A A . 7 LEU HD11 1 1
23 45498 1 1 7 LEU HD12 H 25.544 -0.452 -17.129 1.00 . A A . 7 LEU HD12 1 1
23 45499 1 1 7 LEU HD13 H 24.138 -1.477 -16.830 1.00 . A A . 7 LEU HD13 1 1
23 45500 1 1 7 LEU HD21 H 25.097 2.151 -17.441 1.00 . A A . 7 LEU HD21 1 1
23 45501 1 1 7 LEU HD22 H 24.305 2.044 -15.867 1.00 . A A . 7 LEU HD22 1 1
23 45502 1 1 7 LEU HD23 H 23.427 2.690 -17.247 1.00 . A A . 7 LEU HD23 1 1
23 45503 1 1 7 LEU HG H 22.696 0.427 -16.814 1.00 . A A . 7 LEU HG 1 1
23 45504 1 1 7 LEU N N 25.372 1.554 -19.863 1.00 . A A . 7 LEU N 1 1
23 45505 1 1 7 LEU O O 23.773 0.487 -21.875 1.00 . A A . 7 LEU O 1 1
23 45506 1 1 8 VAL C C 23.172 -2.526 -22.817 1.00 . A A . 8 VAL C 1 1
23 45507 1 1 8 VAL CA C 24.577 -1.991 -22.709 1.00 . A A . 8 VAL CA 1 1
23 45508 1 1 8 VAL CB C 25.613 -3.086 -23.102 1.00 . A A . 8 VAL CB 1 1
23 45509 1 1 8 VAL CG1 C 26.999 -2.488 -23.212 1.00 . A A . 8 VAL CG1 1 1
23 45510 1 1 8 VAL CG2 C 25.620 -4.235 -22.105 1.00 . A A . 8 VAL CG2 1 1
23 45511 1 1 8 VAL H H 25.279 -1.956 -20.708 1.00 . A A . 8 VAL H 1 1
23 45512 1 1 8 VAL HA H 24.663 -1.172 -23.409 1.00 . A A . 8 VAL HA 1 1
23 45513 1 1 8 VAL HB H 25.340 -3.474 -24.071 1.00 . A A . 8 VAL HB 1 1
23 45514 1 1 8 VAL HG11 H 27.002 -1.723 -23.975 1.00 . A A . 8 VAL HG11 1 1
23 45515 1 1 8 VAL HG12 H 27.708 -3.260 -23.472 1.00 . A A . 8 VAL HG12 1 1
23 45516 1 1 8 VAL HG13 H 27.274 -2.050 -22.265 1.00 . A A . 8 VAL HG13 1 1
23 45517 1 1 8 VAL HG21 H 25.913 -3.863 -21.135 1.00 . A A . 8 VAL HG21 1 1
23 45518 1 1 8 VAL HG22 H 26.329 -4.981 -22.430 1.00 . A A . 8 VAL HG22 1 1
23 45519 1 1 8 VAL HG23 H 24.635 -4.673 -22.043 1.00 . A A . 8 VAL HG23 1 1
23 45520 1 1 8 VAL N N 24.813 -1.429 -21.393 1.00 . A A . 8 VAL N 1 1
23 45521 1 1 8 VAL O O 22.609 -2.618 -23.922 1.00 . A A . 8 VAL O 1 1
23 45522 1 1 9 GLN C C 20.292 -2.180 -21.817 1.00 . A A . 9 GLN C 1 1
23 45523 1 1 9 GLN CA C 21.250 -3.340 -21.654 1.00 . A A . 9 GLN CA 1 1
23 45524 1 1 9 GLN CB C 20.911 -4.123 -20.368 1.00 . A A . 9 GLN CB 1 1
23 45525 1 1 9 GLN CD C 20.320 -4.034 -17.913 1.00 . A A . 9 GLN CD 1 1
23 45526 1 1 9 GLN CG C 20.975 -3.313 -19.074 1.00 . A A . 9 GLN CG 1 1
23 45527 1 1 9 GLN H H 23.099 -2.754 -20.841 1.00 . A A . 9 GLN H 1 1
23 45528 1 1 9 GLN HA H 21.133 -3.996 -22.504 1.00 . A A . 9 GLN HA 1 1
23 45529 1 1 9 GLN HB2 H 19.910 -4.516 -20.457 1.00 . A A . 9 GLN HB2 1 1
23 45530 1 1 9 GLN HB3 H 21.599 -4.950 -20.281 1.00 . A A . 9 GLN HB3 1 1
23 45531 1 1 9 GLN HE21 H 22.019 -4.906 -17.435 1.00 . A A . 9 GLN HE21 1 1
23 45532 1 1 9 GLN HE22 H 20.664 -5.297 -16.448 1.00 . A A . 9 GLN HE22 1 1
23 45533 1 1 9 GLN HG2 H 22.010 -3.129 -18.827 1.00 . A A . 9 GLN HG2 1 1
23 45534 1 1 9 GLN HG3 H 20.471 -2.370 -19.229 1.00 . A A . 9 GLN HG3 1 1
23 45535 1 1 9 GLN N N 22.595 -2.857 -21.676 1.00 . A A . 9 GLN N 1 1
23 45536 1 1 9 GLN NE2 N 21.071 -4.816 -17.197 1.00 . A A . 9 GLN NE2 1 1
23 45537 1 1 9 GLN O O 20.446 -1.123 -21.183 1.00 . A A . 9 GLN O 1 1
23 45538 1 1 9 GLN OE1 O 19.122 -3.881 -17.669 1.00 . A A . 9 GLN OE1 1 1
23 45539 1 1 10 ARG C C 17.227 -1.789 -21.913 1.00 . A A . 10 ARG C 1 1
23 45540 1 1 10 ARG CA C 18.316 -1.388 -22.866 1.00 . A A . 10 ARG CA 1 1
23 45541 1 1 10 ARG CB C 17.836 -1.408 -24.321 1.00 . A A . 10 ARG CB 1 1
23 45542 1 1 10 ARG CD C 18.529 -1.235 -26.753 1.00 . A A . 10 ARG CD 1 1
23 45543 1 1 10 ARG CG C 18.940 -1.048 -25.303 1.00 . A A . 10 ARG CG 1 1
23 45544 1 1 10 ARG CZ C 17.427 0.331 -28.351 1.00 . A A . 10 ARG CZ 1 1
23 45545 1 1 10 ARG H H 19.333 -3.185 -23.204 1.00 . A A . 10 ARG H 1 1
23 45546 1 1 10 ARG HA H 18.700 -0.414 -22.603 1.00 . A A . 10 ARG HA 1 1
23 45547 1 1 10 ARG HB2 H 17.474 -2.398 -24.561 1.00 . A A . 10 ARG HB2 1 1
23 45548 1 1 10 ARG HB3 H 17.031 -0.698 -24.443 1.00 . A A . 10 ARG HB3 1 1
23 45549 1 1 10 ARG HD2 H 19.390 -1.048 -27.376 1.00 . A A . 10 ARG HD2 1 1
23 45550 1 1 10 ARG HD3 H 18.218 -2.260 -26.883 1.00 . A A . 10 ARG HD3 1 1
23 45551 1 1 10 ARG HE H 16.666 -0.304 -26.572 1.00 . A A . 10 ARG HE 1 1
23 45552 1 1 10 ARG HG2 H 19.213 -0.014 -25.156 1.00 . A A . 10 ARG HG2 1 1
23 45553 1 1 10 ARG HG3 H 19.797 -1.672 -25.097 1.00 . A A . 10 ARG HG3 1 1
23 45554 1 1 10 ARG HH11 H 19.331 -0.213 -28.944 1.00 . A A . 10 ARG HH11 1 1
23 45555 1 1 10 ARG HH12 H 18.522 0.810 -30.021 1.00 . A A . 10 ARG HH12 1 1
23 45556 1 1 10 ARG HH21 H 15.547 1.118 -28.125 1.00 . A A . 10 ARG HH21 1 1
23 45557 1 1 10 ARG HH22 H 16.327 1.559 -29.561 1.00 . A A . 10 ARG HH22 1 1
23 45558 1 1 10 ARG N N 19.354 -2.354 -22.682 1.00 . A A . 10 ARG N 1 1
23 45559 1 1 10 ARG NE N 17.435 -0.348 -27.184 1.00 . A A . 10 ARG NE 1 1
23 45560 1 1 10 ARG NH1 N 18.493 0.300 -29.157 1.00 . A A . 10 ARG NH1 1 1
23 45561 1 1 10 ARG NH2 N 16.367 1.048 -28.698 1.00 . A A . 10 ARG NH2 1 1
23 45562 1 1 10 ARG O O 16.883 -2.975 -21.856 1.00 . A A . 10 ARG O 1 1
23 45563 1 1 11 VAL C C 14.490 -1.774 -20.686 1.00 . A A . 11 VAL C 1 1
23 45564 1 1 11 VAL CA C 15.765 -1.165 -20.096 1.00 . A A . 11 VAL CA 1 1
23 45565 1 1 11 VAL CB C 15.464 0.047 -19.134 1.00 . A A . 11 VAL CB 1 1
23 45566 1 1 11 VAL CG1 C 14.937 1.274 -19.872 1.00 . A A . 11 VAL CG1 1 1
23 45567 1 1 11 VAL CG2 C 14.513 -0.365 -18.013 1.00 . A A . 11 VAL CG2 1 1
23 45568 1 1 11 VAL H H 17.034 0.074 -21.255 1.00 . A A . 11 VAL H 1 1
23 45569 1 1 11 VAL HA H 16.224 -1.951 -19.512 1.00 . A A . 11 VAL HA 1 1
23 45570 1 1 11 VAL HB H 16.404 0.332 -18.682 1.00 . A A . 11 VAL HB 1 1
23 45571 1 1 11 VAL HG11 H 14.025 1.014 -20.385 1.00 . A A . 11 VAL HG11 1 1
23 45572 1 1 11 VAL HG12 H 15.669 1.612 -20.590 1.00 . A A . 11 VAL HG12 1 1
23 45573 1 1 11 VAL HG13 H 14.739 2.063 -19.161 1.00 . A A . 11 VAL HG13 1 1
23 45574 1 1 11 VAL HG21 H 14.323 0.482 -17.372 1.00 . A A . 11 VAL HG21 1 1
23 45575 1 1 11 VAL HG22 H 14.955 -1.163 -17.433 1.00 . A A . 11 VAL HG22 1 1
23 45576 1 1 11 VAL HG23 H 13.580 -0.704 -18.440 1.00 . A A . 11 VAL HG23 1 1
23 45577 1 1 11 VAL N N 16.742 -0.854 -21.126 1.00 . A A . 11 VAL N 1 1
23 45578 1 1 11 VAL O O 13.726 -1.124 -21.405 1.00 . A A . 11 VAL O 1 1
23 45579 1 1 12 GLU C C 12.388 -4.284 -19.737 1.00 . A A . 12 GLU C 1 1
23 45580 1 1 12 GLU CA C 13.178 -3.744 -20.902 1.00 . A A . 12 GLU CA 1 1
23 45581 1 1 12 GLU CB C 13.555 -4.886 -21.880 1.00 . A A . 12 GLU CB 1 1
23 45582 1 1 12 GLU CD C 12.679 -6.862 -23.256 1.00 . A A . 12 GLU CD 1 1
23 45583 1 1 12 GLU CG C 12.340 -5.687 -22.361 1.00 . A A . 12 GLU CG 1 1
23 45584 1 1 12 GLU H H 14.978 -3.514 -19.891 1.00 . A A . 12 GLU H 1 1
23 45585 1 1 12 GLU HA H 12.557 -3.034 -21.427 1.00 . A A . 12 GLU HA 1 1
23 45586 1 1 12 GLU HB2 H 14.046 -4.456 -22.741 1.00 . A A . 12 GLU HB2 1 1
23 45587 1 1 12 GLU HB3 H 14.236 -5.559 -21.383 1.00 . A A . 12 GLU HB3 1 1
23 45588 1 1 12 GLU HG2 H 11.829 -6.072 -21.492 1.00 . A A . 12 GLU HG2 1 1
23 45589 1 1 12 GLU HG3 H 11.677 -5.022 -22.895 1.00 . A A . 12 GLU HG3 1 1
23 45590 1 1 12 GLU N N 14.313 -3.037 -20.430 1.00 . A A . 12 GLU N 1 1
23 45591 1 1 12 GLU O O 12.701 -5.359 -19.195 1.00 . A A . 12 GLU O 1 1
23 45592 1 1 12 GLU OE1 O 13.057 -7.942 -22.745 1.00 . A A . 12 GLU OE1 1 1
23 45593 1 1 12 GLU OE2 O 12.512 -6.761 -24.470 1.00 . A A . 12 GLU OE2 1 1
23 45594 1 1 13 ARG C C 9.292 -4.339 -19.173 1.00 . A A . 13 ARG C 1 1
23 45595 1 1 13 ARG CA C 10.500 -3.976 -18.352 1.00 . A A . 13 ARG CA 1 1
23 45596 1 1 13 ARG CB C 10.271 -3.011 -17.128 1.00 . A A . 13 ARG CB 1 1
23 45597 1 1 13 ARG CD C 8.476 -1.281 -17.727 1.00 . A A . 13 ARG CD 1 1
23 45598 1 1 13 ARG CG C 9.939 -1.528 -17.393 1.00 . A A . 13 ARG CG 1 1
23 45599 1 1 13 ARG CZ C 6.958 0.704 -17.813 1.00 . A A . 13 ARG CZ 1 1
23 45600 1 1 13 ARG H H 11.398 -2.581 -19.619 1.00 . A A . 13 ARG H 1 1
23 45601 1 1 13 ARG HA H 10.909 -4.921 -18.017 1.00 . A A . 13 ARG HA 1 1
23 45602 1 1 13 ARG HB2 H 9.460 -3.409 -16.539 1.00 . A A . 13 ARG HB2 1 1
23 45603 1 1 13 ARG HB3 H 11.161 -3.049 -16.518 1.00 . A A . 13 ARG HB3 1 1
23 45604 1 1 13 ARG HD2 H 8.250 -1.751 -18.673 1.00 . A A . 13 ARG HD2 1 1
23 45605 1 1 13 ARG HD3 H 7.860 -1.712 -16.951 1.00 . A A . 13 ARG HD3 1 1
23 45606 1 1 13 ARG HE H 8.983 0.731 -17.859 1.00 . A A . 13 ARG HE 1 1
23 45607 1 1 13 ARG HG2 H 10.178 -0.958 -16.508 1.00 . A A . 13 ARG HG2 1 1
23 45608 1 1 13 ARG HG3 H 10.553 -1.181 -18.210 1.00 . A A . 13 ARG HG3 1 1
23 45609 1 1 13 ARG HH11 H 5.913 -1.071 -17.887 1.00 . A A . 13 ARG HH11 1 1
23 45610 1 1 13 ARG HH12 H 4.942 0.321 -17.839 1.00 . A A . 13 ARG HH12 1 1
23 45611 1 1 13 ARG HH21 H 7.632 2.636 -17.761 1.00 . A A . 13 ARG HH21 1 1
23 45612 1 1 13 ARG HH22 H 5.937 2.481 -17.786 1.00 . A A . 13 ARG HH22 1 1
23 45613 1 1 13 ARG N N 11.459 -3.500 -19.282 1.00 . A A . 13 ARG N 1 1
23 45614 1 1 13 ARG NE N 8.185 0.153 -17.823 1.00 . A A . 13 ARG NE 1 1
23 45615 1 1 13 ARG NH1 N 5.867 -0.068 -17.848 1.00 . A A . 13 ARG NH1 1 1
23 45616 1 1 13 ARG NH2 N 6.832 2.029 -17.784 1.00 . A A . 13 ARG NH2 1 1
23 45617 1 1 13 ARG O O 8.600 -3.481 -19.724 1.00 . A A . 13 ARG O 1 1
23 45618 1 1 14 LYS C C 6.962 -6.711 -19.745 1.00 . A A . 14 LYS C 1 1
23 45619 1 1 14 LYS CA C 8.199 -6.102 -20.336 1.00 . A A . 14 LYS CA 1 1
23 45620 1 1 14 LYS CB C 8.949 -7.070 -21.235 1.00 . A A . 14 LYS CB 1 1
23 45621 1 1 14 LYS CD C 9.138 -8.271 -23.401 1.00 . A A . 14 LYS CD 1 1
23 45622 1 1 14 LYS CE C 9.944 -9.405 -22.791 1.00 . A A . 14 LYS CE 1 1
23 45623 1 1 14 LYS CG C 8.172 -7.643 -22.407 1.00 . A A . 14 LYS CG 1 1
23 45624 1 1 14 LYS H H 9.578 -6.233 -18.746 1.00 . A A . 14 LYS H 1 1
23 45625 1 1 14 LYS HA H 7.921 -5.254 -20.939 1.00 . A A . 14 LYS HA 1 1
23 45626 1 1 14 LYS HB2 H 9.815 -6.564 -21.635 1.00 . A A . 14 LYS HB2 1 1
23 45627 1 1 14 LYS HB3 H 9.283 -7.887 -20.613 1.00 . A A . 14 LYS HB3 1 1
23 45628 1 1 14 LYS HD2 H 8.580 -8.653 -24.242 1.00 . A A . 14 LYS HD2 1 1
23 45629 1 1 14 LYS HD3 H 9.818 -7.506 -23.743 1.00 . A A . 14 LYS HD3 1 1
23 45630 1 1 14 LYS HE2 H 10.308 -9.100 -21.823 1.00 . A A . 14 LYS HE2 1 1
23 45631 1 1 14 LYS HE3 H 9.312 -10.274 -22.682 1.00 . A A . 14 LYS HE3 1 1
23 45632 1 1 14 LYS HG2 H 7.485 -8.396 -22.045 1.00 . A A . 14 LYS HG2 1 1
23 45633 1 1 14 LYS HG3 H 7.626 -6.850 -22.896 1.00 . A A . 14 LYS HG3 1 1
23 45634 1 1 14 LYS HZ1 H 10.830 -9.932 -24.619 1.00 . A A . 14 LYS HZ1 1 1
23 45635 1 1 14 LYS HZ2 H 11.560 -10.608 -23.243 1.00 . A A . 14 LYS HZ2 1 1
23 45636 1 1 14 LYS HZ3 H 11.811 -8.989 -23.579 1.00 . A A . 14 LYS HZ3 1 1
23 45637 1 1 14 LYS N N 9.108 -5.609 -19.343 1.00 . A A . 14 LYS N 1 1
23 45638 1 1 14 LYS NZ N 11.103 -9.758 -23.630 1.00 . A A . 14 LYS NZ 1 1
23 45639 1 1 14 LYS O O 7.034 -7.711 -19.012 1.00 . A A . 14 LYS O 1 1
23 45640 1 1 15 LEU C C 4.366 -6.326 -18.086 1.00 . A A . 15 LEU C 1 1
23 45641 1 1 15 LEU CA C 4.485 -6.462 -19.597 1.00 . A A . 15 LEU CA 1 1
23 45642 1 1 15 LEU CB C 4.130 -7.892 -20.065 1.00 . A A . 15 LEU CB 1 1
23 45643 1 1 15 LEU CD1 C 3.786 -9.555 -21.914 1.00 . A A . 15 LEU CD1 1 1
23 45644 1 1 15 LEU CD2 C 3.082 -7.190 -22.240 1.00 . A A . 15 LEU CD2 1 1
23 45645 1 1 15 LEU CG C 4.098 -8.110 -21.585 1.00 . A A . 15 LEU CG 1 1
23 45646 1 1 15 LEU H H 5.898 -5.269 -20.624 1.00 . A A . 15 LEU H 1 1
23 45647 1 1 15 LEU HA H 3.788 -5.766 -20.039 1.00 . A A . 15 LEU HA 1 1
23 45648 1 1 15 LEU HB2 H 4.856 -8.571 -19.642 1.00 . A A . 15 LEU HB2 1 1
23 45649 1 1 15 LEU HB3 H 3.158 -8.146 -19.669 1.00 . A A . 15 LEU HB3 1 1
23 45650 1 1 15 LEU HD11 H 2.825 -9.818 -21.498 1.00 . A A . 15 LEU HD11 1 1
23 45651 1 1 15 LEU HD12 H 4.551 -10.191 -21.492 1.00 . A A . 15 LEU HD12 1 1
23 45652 1 1 15 LEU HD13 H 3.762 -9.684 -22.985 1.00 . A A . 15 LEU HD13 1 1
23 45653 1 1 15 LEU HD21 H 3.036 -7.396 -23.299 1.00 . A A . 15 LEU HD21 1 1
23 45654 1 1 15 LEU HD22 H 3.375 -6.161 -22.087 1.00 . A A . 15 LEU HD22 1 1
23 45655 1 1 15 LEU HD23 H 2.110 -7.356 -21.799 1.00 . A A . 15 LEU HD23 1 1
23 45656 1 1 15 LEU HG H 5.073 -7.881 -21.992 1.00 . A A . 15 LEU HG 1 1
23 45657 1 1 15 LEU N N 5.825 -6.067 -20.052 1.00 . A A . 15 LEU N 1 1
23 45658 1 1 15 LEU O O 3.446 -6.864 -17.462 1.00 . A A . 15 LEU O 1 1
23 45659 1 1 16 GLU C C 4.563 -4.153 -15.678 1.00 . A A . 16 GLU C 1 1
23 45660 1 1 16 GLU CA C 5.343 -5.358 -16.117 1.00 . A A . 16 GLU CA 1 1
23 45661 1 1 16 GLU CB C 6.802 -5.198 -15.703 1.00 . A A . 16 GLU CB 1 1
23 45662 1 1 16 GLU CD C 9.088 -6.206 -15.575 1.00 . A A . 16 GLU CD 1 1
23 45663 1 1 16 GLU CG C 7.651 -6.425 -15.952 1.00 . A A . 16 GLU CG 1 1
23 45664 1 1 16 GLU H H 5.835 -5.017 -18.116 1.00 . A A . 16 GLU H 1 1
23 45665 1 1 16 GLU HA H 4.950 -6.238 -15.631 1.00 . A A . 16 GLU HA 1 1
23 45666 1 1 16 GLU HB2 H 7.225 -4.376 -16.260 1.00 . A A . 16 GLU HB2 1 1
23 45667 1 1 16 GLU HB3 H 6.842 -4.964 -14.650 1.00 . A A . 16 GLU HB3 1 1
23 45668 1 1 16 GLU HG2 H 7.264 -7.249 -15.372 1.00 . A A . 16 GLU HG2 1 1
23 45669 1 1 16 GLU HG3 H 7.604 -6.670 -17.003 1.00 . A A . 16 GLU HG3 1 1
23 45670 1 1 16 GLU N N 5.245 -5.538 -17.530 1.00 . A A . 16 GLU N 1 1
23 45671 1 1 16 GLU O O 4.714 -3.059 -16.234 1.00 . A A . 16 GLU O 1 1
23 45672 1 1 16 GLU OE1 O 9.366 -5.942 -14.390 1.00 . A A . 16 GLU OE1 1 1
23 45673 1 1 16 GLU OE2 O 9.968 -6.319 -16.452 1.00 . A A . 16 GLU OE2 1 1
23 45674 1 1 17 GLN C C 2.581 -3.779 -12.744 1.00 . A A . 17 GLN C 1 1
23 45675 1 1 17 GLN CA C 2.959 -3.315 -14.109 1.00 . A A . 17 GLN CA 1 1
23 45676 1 1 17 GLN CB C 1.701 -2.953 -14.902 1.00 . A A . 17 GLN CB 1 1
23 45677 1 1 17 GLN CD C 1.612 -0.504 -14.151 1.00 . A A . 17 GLN CD 1 1
23 45678 1 1 17 GLN CG C 0.860 -1.828 -14.277 1.00 . A A . 17 GLN CG 1 1
23 45679 1 1 17 GLN H H 3.553 -5.280 -14.414 1.00 . A A . 17 GLN H 1 1
23 45680 1 1 17 GLN HA H 3.595 -2.446 -14.026 1.00 . A A . 17 GLN HA 1 1
23 45681 1 1 17 GLN HB2 H 1.998 -2.644 -15.892 1.00 . A A . 17 GLN HB2 1 1
23 45682 1 1 17 GLN HB3 H 1.082 -3.835 -14.979 1.00 . A A . 17 GLN HB3 1 1
23 45683 1 1 17 GLN HE21 H 2.138 -0.866 -12.251 1.00 . A A . 17 GLN HE21 1 1
23 45684 1 1 17 GLN HE22 H 2.680 0.610 -12.918 1.00 . A A . 17 GLN HE22 1 1
23 45685 1 1 17 GLN HG2 H -0.013 -1.668 -14.892 1.00 . A A . 17 GLN HG2 1 1
23 45686 1 1 17 GLN HG3 H 0.548 -2.142 -13.291 1.00 . A A . 17 GLN HG3 1 1
23 45687 1 1 17 GLN N N 3.705 -4.363 -14.730 1.00 . A A . 17 GLN N 1 1
23 45688 1 1 17 GLN NE2 N 2.192 -0.239 -13.009 1.00 . A A . 17 GLN NE2 1 1
23 45689 1 1 17 GLN O O 1.816 -4.737 -12.596 1.00 . A A . 17 GLN O 1 1
23 45690 1 1 17 GLN OE1 O 1.603 0.305 -15.070 1.00 . A A . 17 GLN OE1 1 1
23 45691 1 1 18 THR C C 1.890 -2.396 -9.945 1.00 . A A . 18 THR C 1 1
23 45692 1 1 18 THR CA C 2.814 -3.495 -10.446 1.00 . A A . 18 THR CA 1 1
23 45693 1 1 18 THR CB C 4.077 -3.683 -9.557 1.00 . A A . 18 THR CB 1 1
23 45694 1 1 18 THR CG2 C 4.756 -2.363 -9.214 1.00 . A A . 18 THR CG2 1 1
23 45695 1 1 18 THR H H 3.843 -2.509 -11.957 1.00 . A A . 18 THR H 1 1
23 45696 1 1 18 THR HA H 2.253 -4.419 -10.477 1.00 . A A . 18 THR HA 1 1
23 45697 1 1 18 THR HB H 4.760 -4.297 -10.124 1.00 . A A . 18 THR HB 1 1
23 45698 1 1 18 THR HG1 H 3.480 -3.737 -7.671 1.00 . A A . 18 THR HG1 1 1
23 45699 1 1 18 THR HG21 H 5.046 -1.855 -10.121 1.00 . A A . 18 THR HG21 1 1
23 45700 1 1 18 THR HG22 H 5.631 -2.551 -8.609 1.00 . A A . 18 THR HG22 1 1
23 45701 1 1 18 THR HG23 H 4.069 -1.741 -8.660 1.00 . A A . 18 THR HG23 1 1
23 45702 1 1 18 THR N N 3.153 -3.184 -11.772 1.00 . A A . 18 THR N 1 1
23 45703 1 1 18 THR O O 2.038 -1.229 -10.342 1.00 . A A . 18 THR O 1 1
23 45704 1 1 18 THR OG1 O 3.745 -4.388 -8.351 1.00 . A A . 18 THR OG1 1 1
23 45705 1 1 19 VAL C C -1.157 -2.859 -8.016 1.00 . A A . 19 VAL C 1 1
23 45706 1 1 19 VAL CA C -0.134 -1.923 -8.654 1.00 . A A . 19 VAL CA 1 1
23 45707 1 1 19 VAL CB C -0.819 -1.054 -9.802 1.00 . A A . 19 VAL CB 1 1
23 45708 1 1 19 VAL CG1 C -1.584 -1.908 -10.811 1.00 . A A . 19 VAL CG1 1 1
23 45709 1 1 19 VAL CG2 C -1.696 0.067 -9.247 1.00 . A A . 19 VAL CG2 1 1
23 45710 1 1 19 VAL H H 0.844 -3.745 -8.946 1.00 . A A . 19 VAL H 1 1
23 45711 1 1 19 VAL HA H 0.301 -1.285 -7.901 1.00 . A A . 19 VAL HA 1 1
23 45712 1 1 19 VAL HB H -0.003 -0.604 -10.350 1.00 . A A . 19 VAL HB 1 1
23 45713 1 1 19 VAL HG11 H -2.361 -2.451 -10.294 1.00 . A A . 19 VAL HG11 1 1
23 45714 1 1 19 VAL HG12 H -0.908 -2.605 -11.282 1.00 . A A . 19 VAL HG12 1 1
23 45715 1 1 19 VAL HG13 H -2.028 -1.271 -11.562 1.00 . A A . 19 VAL HG13 1 1
23 45716 1 1 19 VAL HG21 H -1.097 0.724 -8.635 1.00 . A A . 19 VAL HG21 1 1
23 45717 1 1 19 VAL HG22 H -2.490 -0.358 -8.649 1.00 . A A . 19 VAL HG22 1 1
23 45718 1 1 19 VAL HG23 H -2.125 0.625 -10.066 1.00 . A A . 19 VAL HG23 1 1
23 45719 1 1 19 VAL N N 0.901 -2.793 -9.190 1.00 . A A . 19 VAL N 1 1
23 45720 1 1 19 VAL O O -1.057 -4.079 -8.216 1.00 . A A . 19 VAL O 1 1
23 45721 1 1 20 GLY C C -4.198 -3.608 -7.691 1.00 . A A . 20 GLY C 1 1
23 45722 1 1 20 GLY CA C -3.151 -3.161 -6.676 1.00 . A A . 20 GLY CA 1 1
23 45723 1 1 20 GLY H H -2.090 -1.372 -7.085 1.00 . A A . 20 GLY H 1 1
23 45724 1 1 20 GLY HA2 H -2.694 -4.039 -6.243 1.00 . A A . 20 GLY HA2 1 1
23 45725 1 1 20 GLY HA3 H -3.641 -2.599 -5.895 1.00 . A A . 20 GLY HA3 1 1
23 45726 1 1 20 GLY N N -2.110 -2.336 -7.272 1.00 . A A . 20 GLY N 1 1
23 45727 1 1 20 GLY O O -5.407 -3.480 -7.459 1.00 . A A . 20 GLY O 1 1
23 45728 1 1 21 ASP C C -5.413 -5.797 -9.417 1.00 . A A . 21 ASP C 1 1
23 45729 1 1 21 ASP CA C -4.582 -4.641 -9.886 1.00 . A A . 21 ASP CA 1 1
23 45730 1 1 21 ASP CB C -3.741 -5.049 -11.106 1.00 . A A . 21 ASP CB 1 1
23 45731 1 1 21 ASP CG C -4.581 -5.462 -12.303 1.00 . A A . 21 ASP CG 1 1
23 45732 1 1 21 ASP H H -2.752 -4.301 -8.844 1.00 . A A . 21 ASP H 1 1
23 45733 1 1 21 ASP HA H -5.240 -3.833 -10.159 1.00 . A A . 21 ASP HA 1 1
23 45734 1 1 21 ASP HB2 H -3.119 -4.218 -11.405 1.00 . A A . 21 ASP HB2 1 1
23 45735 1 1 21 ASP HB3 H -3.107 -5.881 -10.834 1.00 . A A . 21 ASP HB3 1 1
23 45736 1 1 21 ASP N N -3.729 -4.181 -8.792 1.00 . A A . 21 ASP N 1 1
23 45737 1 1 21 ASP O O -6.574 -5.928 -9.770 1.00 . A A . 21 ASP O 1 1
23 45738 1 1 21 ASP OD1 O -5.029 -4.570 -13.060 1.00 . A A . 21 ASP OD1 1 1
23 45739 1 1 21 ASP OD2 O -4.780 -6.676 -12.524 1.00 . A A . 21 ASP OD2 1 1
23 45740 1 1 22 ALA C C -6.708 -7.302 -7.213 1.00 . A A . 22 ALA C 1 1
23 45741 1 1 22 ALA CA C -5.471 -7.744 -7.952 1.00 . A A . 22 ALA CA 1 1
23 45742 1 1 22 ALA CB C -4.521 -8.483 -7.022 1.00 . A A . 22 ALA CB 1 1
23 45743 1 1 22 ALA H H -3.873 -6.396 -8.361 1.00 . A A . 22 ALA H 1 1
23 45744 1 1 22 ALA HA H -5.778 -8.411 -8.739 1.00 . A A . 22 ALA HA 1 1
23 45745 1 1 22 ALA HB1 H -3.648 -8.799 -7.573 1.00 . A A . 22 ALA HB1 1 1
23 45746 1 1 22 ALA HB2 H -5.020 -9.344 -6.608 1.00 . A A . 22 ALA HB2 1 1
23 45747 1 1 22 ALA HB3 H -4.220 -7.823 -6.222 1.00 . A A . 22 ALA HB3 1 1
23 45748 1 1 22 ALA N N -4.812 -6.599 -8.562 1.00 . A A . 22 ALA N 1 1
23 45749 1 1 22 ALA O O -7.787 -7.852 -7.398 1.00 . A A . 22 ALA O 1 1
23 45750 1 1 23 PHE C C -8.694 -5.105 -6.584 1.00 . A A . 23 PHE C 1 1
23 45751 1 1 23 PHE CA C -7.639 -5.701 -5.675 1.00 . A A . 23 PHE CA 1 1
23 45752 1 1 23 PHE CB C -7.098 -4.669 -4.705 1.00 . A A . 23 PHE CB 1 1
23 45753 1 1 23 PHE CD1 C -6.840 -5.769 -2.466 1.00 . A A . 23 PHE CD1 1 1
23 45754 1 1 23 PHE CD2 C -4.877 -5.377 -3.773 1.00 . A A . 23 PHE CD2 1 1
23 45755 1 1 23 PHE CE1 C -6.066 -6.354 -1.485 1.00 . A A . 23 PHE CE1 1 1
23 45756 1 1 23 PHE CE2 C -4.101 -5.954 -2.789 1.00 . A A . 23 PHE CE2 1 1
23 45757 1 1 23 PHE CG C -6.254 -5.273 -3.623 1.00 . A A . 23 PHE CG 1 1
23 45758 1 1 23 PHE CZ C -4.695 -6.445 -1.645 1.00 . A A . 23 PHE CZ 1 1
23 45759 1 1 23 PHE H H -5.675 -5.830 -6.415 1.00 . A A . 23 PHE H 1 1
23 45760 1 1 23 PHE HA H -8.085 -6.506 -5.111 1.00 . A A . 23 PHE HA 1 1
23 45761 1 1 23 PHE HB2 H -6.450 -4.048 -5.306 1.00 . A A . 23 PHE HB2 1 1
23 45762 1 1 23 PHE HB3 H -7.898 -4.091 -4.269 1.00 . A A . 23 PHE HB3 1 1
23 45763 1 1 23 PHE HD1 H -7.910 -5.692 -2.327 1.00 . A A . 23 PHE HD1 1 1
23 45764 1 1 23 PHE HD2 H -4.411 -4.992 -4.667 1.00 . A A . 23 PHE HD2 1 1
23 45765 1 1 23 PHE HE1 H -6.535 -6.736 -0.591 1.00 . A A . 23 PHE HE1 1 1
23 45766 1 1 23 PHE HE2 H -3.030 -6.026 -2.916 1.00 . A A . 23 PHE HE2 1 1
23 45767 1 1 23 PHE HZ H -4.094 -6.905 -0.874 1.00 . A A . 23 PHE HZ 1 1
23 45768 1 1 23 PHE N N -6.557 -6.255 -6.448 1.00 . A A . 23 PHE N 1 1
23 45769 1 1 23 PHE O O -9.877 -5.205 -6.308 1.00 . A A . 23 PHE O 1 1
23 45770 1 1 24 ALA C C -10.027 -5.062 -9.307 1.00 . A A . 24 ALA C 1 1
23 45771 1 1 24 ALA CA C -9.178 -3.961 -8.668 1.00 . A A . 24 ALA CA 1 1
23 45772 1 1 24 ALA CB C -8.417 -3.177 -9.729 1.00 . A A . 24 ALA CB 1 1
23 45773 1 1 24 ALA H H -7.296 -4.477 -7.858 1.00 . A A . 24 ALA H 1 1
23 45774 1 1 24 ALA HA H -9.836 -3.285 -8.143 1.00 . A A . 24 ALA HA 1 1
23 45775 1 1 24 ALA HB1 H -7.766 -3.846 -10.273 1.00 . A A . 24 ALA HB1 1 1
23 45776 1 1 24 ALA HB2 H -7.826 -2.406 -9.255 1.00 . A A . 24 ALA HB2 1 1
23 45777 1 1 24 ALA HB3 H -9.120 -2.724 -10.413 1.00 . A A . 24 ALA HB3 1 1
23 45778 1 1 24 ALA N N -8.262 -4.528 -7.691 1.00 . A A . 24 ALA N 1 1
23 45779 1 1 24 ALA O O -11.196 -4.853 -9.619 1.00 . A A . 24 ALA O 1 1
23 45780 1 1 25 ARG C C -11.117 -7.956 -9.002 1.00 . A A . 25 ARG C 1 1
23 45781 1 1 25 ARG CA C -10.140 -7.377 -10.028 1.00 . A A . 25 ARG CA 1 1
23 45782 1 1 25 ARG CB C -9.150 -8.446 -10.509 1.00 . A A . 25 ARG CB 1 1
23 45783 1 1 25 ARG CD C -7.185 -8.988 -12.023 1.00 . A A . 25 ARG CD 1 1
23 45784 1 1 25 ARG CG C -8.127 -7.910 -11.506 1.00 . A A . 25 ARG CG 1 1
23 45785 1 1 25 ARG CZ C -5.218 -9.808 -10.687 1.00 . A A . 25 ARG CZ 1 1
23 45786 1 1 25 ARG H H -8.488 -6.338 -9.229 1.00 . A A . 25 ARG H 1 1
23 45787 1 1 25 ARG HA H -10.710 -7.022 -10.872 1.00 . A A . 25 ARG HA 1 1
23 45788 1 1 25 ARG HB2 H -8.619 -8.840 -9.654 1.00 . A A . 25 ARG HB2 1 1
23 45789 1 1 25 ARG HB3 H -9.701 -9.243 -10.981 1.00 . A A . 25 ARG HB3 1 1
23 45790 1 1 25 ARG HD2 H -7.750 -9.666 -12.644 1.00 . A A . 25 ARG HD2 1 1
23 45791 1 1 25 ARG HD3 H -6.418 -8.518 -12.620 1.00 . A A . 25 ARG HD3 1 1
23 45792 1 1 25 ARG HE H -7.144 -10.367 -10.445 1.00 . A A . 25 ARG HE 1 1
23 45793 1 1 25 ARG HG2 H -8.651 -7.481 -12.347 1.00 . A A . 25 ARG HG2 1 1
23 45794 1 1 25 ARG HG3 H -7.545 -7.139 -11.021 1.00 . A A . 25 ARG HG3 1 1
23 45795 1 1 25 ARG HH11 H -4.709 -8.119 -11.766 1.00 . A A . 25 ARG HH11 1 1
23 45796 1 1 25 ARG HH12 H -3.408 -8.894 -11.006 1.00 . A A . 25 ARG HH12 1 1
23 45797 1 1 25 ARG HH21 H -5.346 -11.401 -9.425 1.00 . A A . 25 ARG HH21 1 1
23 45798 1 1 25 ARG HH22 H -3.765 -10.806 -9.655 1.00 . A A . 25 ARG HH22 1 1
23 45799 1 1 25 ARG N N -9.436 -6.240 -9.469 1.00 . A A . 25 ARG N 1 1
23 45800 1 1 25 ARG NE N -6.538 -9.770 -10.944 1.00 . A A . 25 ARG NE 1 1
23 45801 1 1 25 ARG NH1 N -4.397 -8.890 -11.184 1.00 . A A . 25 ARG NH1 1 1
23 45802 1 1 25 ARG NH2 N -4.744 -10.725 -9.865 1.00 . A A . 25 ARG NH2 1 1
23 45803 1 1 25 ARG O O -12.193 -8.450 -9.361 1.00 . A A . 25 ARG O 1 1
23 45804 1 1 26 ILE C C -12.783 -7.400 -6.411 1.00 . A A . 26 ILE C 1 1
23 45805 1 1 26 ILE CA C -11.593 -8.346 -6.632 1.00 . A A . 26 ILE CA 1 1
23 45806 1 1 26 ILE CB C -10.795 -8.466 -5.294 1.00 . A A . 26 ILE CB 1 1
23 45807 1 1 26 ILE CD1 C -8.710 -9.503 -4.228 1.00 . A A . 26 ILE CD1 1 1
23 45808 1 1 26 ILE CG1 C -9.614 -9.436 -5.447 1.00 . A A . 26 ILE CG1 1 1
23 45809 1 1 26 ILE CG2 C -11.713 -8.927 -4.152 1.00 . A A . 26 ILE CG2 1 1
23 45810 1 1 26 ILE H H -9.868 -7.485 -7.525 1.00 . A A . 26 ILE H 1 1
23 45811 1 1 26 ILE HA H -11.970 -9.321 -6.900 1.00 . A A . 26 ILE HA 1 1
23 45812 1 1 26 ILE HB H -10.417 -7.486 -5.042 1.00 . A A . 26 ILE HB 1 1
23 45813 1 1 26 ILE HD11 H -8.328 -8.517 -4.005 1.00 . A A . 26 ILE HD11 1 1
23 45814 1 1 26 ILE HD12 H -7.887 -10.172 -4.426 1.00 . A A . 26 ILE HD12 1 1
23 45815 1 1 26 ILE HD13 H -9.274 -9.869 -3.382 1.00 . A A . 26 ILE HD13 1 1
23 45816 1 1 26 ILE HG12 H -9.997 -10.430 -5.624 1.00 . A A . 26 ILE HG12 1 1
23 45817 1 1 26 ILE HG13 H -9.016 -9.134 -6.294 1.00 . A A . 26 ILE HG13 1 1
23 45818 1 1 26 ILE HG21 H -11.138 -9.001 -3.241 1.00 . A A . 26 ILE HG21 1 1
23 45819 1 1 26 ILE HG22 H -12.131 -9.892 -4.395 1.00 . A A . 26 ILE HG22 1 1
23 45820 1 1 26 ILE HG23 H -12.509 -8.210 -4.021 1.00 . A A . 26 ILE HG23 1 1
23 45821 1 1 26 ILE N N -10.748 -7.868 -7.729 1.00 . A A . 26 ILE N 1 1
23 45822 1 1 26 ILE O O -13.935 -7.818 -6.450 1.00 . A A . 26 ILE O 1 1
23 45823 1 1 27 PHE C C -14.380 -4.782 -7.094 1.00 . A A . 27 PHE C 1 1
23 45824 1 1 27 PHE CA C -13.513 -5.131 -5.898 1.00 . A A . 27 PHE CA 1 1
23 45825 1 1 27 PHE CB C -12.908 -3.863 -5.305 1.00 . A A . 27 PHE CB 1 1
23 45826 1 1 27 PHE CD1 C -13.110 -4.272 -2.836 1.00 . A A . 27 PHE CD1 1 1
23 45827 1 1 27 PHE CD2 C -10.936 -3.915 -3.742 1.00 . A A . 27 PHE CD2 1 1
23 45828 1 1 27 PHE CE1 C -12.566 -4.403 -1.576 1.00 . A A . 27 PHE CE1 1 1
23 45829 1 1 27 PHE CE2 C -10.385 -4.046 -2.486 1.00 . A A . 27 PHE CE2 1 1
23 45830 1 1 27 PHE CG C -12.303 -4.029 -3.934 1.00 . A A . 27 PHE CG 1 1
23 45831 1 1 27 PHE CZ C -11.200 -4.291 -1.401 1.00 . A A . 27 PHE CZ 1 1
23 45832 1 1 27 PHE H H -11.546 -5.842 -6.264 1.00 . A A . 27 PHE H 1 1
23 45833 1 1 27 PHE HA H -14.153 -5.575 -5.151 1.00 . A A . 27 PHE HA 1 1
23 45834 1 1 27 PHE HB2 H -12.129 -3.509 -5.964 1.00 . A A . 27 PHE HB2 1 1
23 45835 1 1 27 PHE HB3 H -13.676 -3.105 -5.241 1.00 . A A . 27 PHE HB3 1 1
23 45836 1 1 27 PHE HD1 H -14.177 -4.364 -2.975 1.00 . A A . 27 PHE HD1 1 1
23 45837 1 1 27 PHE HD2 H -10.297 -3.725 -4.591 1.00 . A A . 27 PHE HD2 1 1
23 45838 1 1 27 PHE HE1 H -13.208 -4.592 -0.729 1.00 . A A . 27 PHE HE1 1 1
23 45839 1 1 27 PHE HE2 H -9.318 -3.957 -2.351 1.00 . A A . 27 PHE HE2 1 1
23 45840 1 1 27 PHE HZ H -10.769 -4.390 -0.416 1.00 . A A . 27 PHE HZ 1 1
23 45841 1 1 27 PHE N N -12.487 -6.124 -6.208 1.00 . A A . 27 PHE N 1 1
23 45842 1 1 27 PHE O O -15.530 -4.372 -6.918 1.00 . A A . 27 PHE O 1 1
23 45843 1 1 28 GLY C C -14.976 -3.237 -9.653 1.00 . A A . 28 GLY C 1 1
23 45844 1 1 28 GLY CA C -14.534 -4.667 -9.514 1.00 . A A . 28 GLY CA 1 1
23 45845 1 1 28 GLY H H -12.882 -5.176 -8.362 1.00 . A A . 28 GLY H 1 1
23 45846 1 1 28 GLY HA2 H -13.889 -4.908 -10.347 1.00 . A A . 28 GLY HA2 1 1
23 45847 1 1 28 GLY HA3 H -15.402 -5.309 -9.551 1.00 . A A . 28 GLY HA3 1 1
23 45848 1 1 28 GLY N N -13.819 -4.914 -8.288 1.00 . A A . 28 GLY N 1 1
23 45849 1 1 28 GLY O O -14.195 -2.361 -10.050 1.00 . A A . 28 GLY O 1 1
23 45850 1 1 29 GLY C C -17.475 -1.259 -8.140 1.00 . A A . 29 GLY C 1 1
23 45851 1 1 29 GLY CA C -16.766 -1.693 -9.401 1.00 . A A . 29 GLY CA 1 1
23 45852 1 1 29 GLY H H -16.699 -3.755 -8.912 1.00 . A A . 29 GLY H 1 1
23 45853 1 1 29 GLY HA2 H -15.980 -0.988 -9.624 1.00 . A A . 29 GLY HA2 1 1
23 45854 1 1 29 GLY HA3 H -17.474 -1.692 -10.215 1.00 . A A . 29 GLY HA3 1 1
23 45855 1 1 29 GLY N N -16.196 -3.000 -9.285 1.00 . A A . 29 GLY N 1 1
23 45856 1 1 29 GLY O O -18.168 -0.247 -8.142 1.00 . A A . 29 GLY O 1 1
23 45857 1 1 30 SER C C -17.130 -0.565 -5.107 1.00 . A A . 30 SER C 1 1
23 45858 1 1 30 SER CA C -17.968 -1.652 -5.817 1.00 . A A . 30 SER CA 1 1
23 45859 1 1 30 SER CB C -18.205 -2.905 -4.925 1.00 . A A . 30 SER CB 1 1
23 45860 1 1 30 SER H H -16.775 -2.827 -7.117 1.00 . A A . 30 SER H 1 1
23 45861 1 1 30 SER HA H -18.918 -1.209 -6.077 1.00 . A A . 30 SER HA 1 1
23 45862 1 1 30 SER HB2 H -18.788 -3.628 -5.476 1.00 . A A . 30 SER HB2 1 1
23 45863 1 1 30 SER HB3 H -17.251 -3.342 -4.666 1.00 . A A . 30 SER HB3 1 1
23 45864 1 1 30 SER HG H -19.748 -2.193 -3.990 1.00 . A A . 30 SER HG 1 1
23 45865 1 1 30 SER N N -17.327 -2.015 -7.066 1.00 . A A . 30 SER N 1 1
23 45866 1 1 30 SER O O -17.356 0.638 -5.303 1.00 . A A . 30 SER O 1 1
23 45867 1 1 30 SER OG O -18.907 -2.587 -3.721 1.00 . A A . 30 SER OG 1 1
23 45868 1 1 31 ILE C C -13.972 -0.055 -4.523 1.00 . A A . 31 ILE C 1 1
23 45869 1 1 31 ILE CA C -15.245 -0.042 -3.702 1.00 . A A . 31 ILE CA 1 1
23 45870 1 1 31 ILE CB C -14.938 -0.435 -2.218 1.00 . A A . 31 ILE CB 1 1
23 45871 1 1 31 ILE CD1 C -17.079 0.703 -1.302 1.00 . A A . 31 ILE CD1 1 1
23 45872 1 1 31 ILE CG1 C -16.244 -0.569 -1.395 1.00 . A A . 31 ILE CG1 1 1
23 45873 1 1 31 ILE CG2 C -13.996 0.582 -1.563 1.00 . A A . 31 ILE CG2 1 1
23 45874 1 1 31 ILE H H -16.001 -1.933 -4.192 1.00 . A A . 31 ILE H 1 1
23 45875 1 1 31 ILE HA H -15.685 0.943 -3.746 1.00 . A A . 31 ILE HA 1 1
23 45876 1 1 31 ILE HB H -14.434 -1.389 -2.227 1.00 . A A . 31 ILE HB 1 1
23 45877 1 1 31 ILE HD11 H -17.963 0.506 -0.713 1.00 . A A . 31 ILE HD11 1 1
23 45878 1 1 31 ILE HD12 H -17.369 1.018 -2.293 1.00 . A A . 31 ILE HD12 1 1
23 45879 1 1 31 ILE HD13 H -16.498 1.483 -0.833 1.00 . A A . 31 ILE HD13 1 1
23 45880 1 1 31 ILE HG12 H -16.863 -1.328 -1.853 1.00 . A A . 31 ILE HG12 1 1
23 45881 1 1 31 ILE HG13 H -15.996 -0.883 -0.391 1.00 . A A . 31 ILE HG13 1 1
23 45882 1 1 31 ILE HG21 H -13.064 0.617 -2.109 1.00 . A A . 31 ILE HG21 1 1
23 45883 1 1 31 ILE HG22 H -13.799 0.284 -0.544 1.00 . A A . 31 ILE HG22 1 1
23 45884 1 1 31 ILE HG23 H -14.456 1.559 -1.572 1.00 . A A . 31 ILE HG23 1 1
23 45885 1 1 31 ILE N N -16.145 -0.976 -4.338 1.00 . A A . 31 ILE N 1 1
23 45886 1 1 31 ILE O O -13.127 -0.919 -4.353 1.00 . A A . 31 ILE O 1 1
23 45887 1 1 32 VAL C C -11.498 1.379 -5.757 1.00 . A A . 32 VAL C 1 1
23 45888 1 1 32 VAL CA C -12.785 0.839 -6.401 1.00 . A A . 32 VAL CA 1 1
23 45889 1 1 32 VAL CB C -13.125 1.634 -7.689 1.00 . A A . 32 VAL CB 1 1
23 45890 1 1 32 VAL CG1 C -12.042 1.441 -8.742 1.00 . A A . 32 VAL CG1 1 1
23 45891 1 1 32 VAL CG2 C -14.478 1.209 -8.237 1.00 . A A . 32 VAL CG2 1 1
23 45892 1 1 32 VAL H H -14.568 1.547 -5.520 1.00 . A A . 32 VAL H 1 1
23 45893 1 1 32 VAL HA H -12.622 -0.193 -6.671 1.00 . A A . 32 VAL HA 1 1
23 45894 1 1 32 VAL HB H -13.172 2.685 -7.439 1.00 . A A . 32 VAL HB 1 1
23 45895 1 1 32 VAL HG11 H -12.274 2.033 -9.614 1.00 . A A . 32 VAL HG11 1 1
23 45896 1 1 32 VAL HG12 H -11.998 0.398 -9.021 1.00 . A A . 32 VAL HG12 1 1
23 45897 1 1 32 VAL HG13 H -11.083 1.740 -8.346 1.00 . A A . 32 VAL HG13 1 1
23 45898 1 1 32 VAL HG21 H -15.246 1.415 -7.507 1.00 . A A . 32 VAL HG21 1 1
23 45899 1 1 32 VAL HG22 H -14.460 0.150 -8.450 1.00 . A A . 32 VAL HG22 1 1
23 45900 1 1 32 VAL HG23 H -14.689 1.751 -9.147 1.00 . A A . 32 VAL HG23 1 1
23 45901 1 1 32 VAL N N -13.883 0.847 -5.462 1.00 . A A . 32 VAL N 1 1
23 45902 1 1 32 VAL O O -11.445 2.528 -5.306 1.00 . A A . 32 VAL O 1 1
23 45903 1 1 33 PRO C C -8.399 2.062 -5.791 1.00 . A A . 33 PRO C 1 1
23 45904 1 1 33 PRO CA C -9.151 0.916 -5.100 1.00 . A A . 33 PRO CA 1 1
23 45905 1 1 33 PRO CB C -8.331 -0.378 -5.166 1.00 . A A . 33 PRO CB 1 1
23 45906 1 1 33 PRO CD C -10.372 -0.798 -6.333 1.00 . A A . 33 PRO CD 1 1
23 45907 1 1 33 PRO CG C -8.908 -1.134 -6.307 1.00 . A A . 33 PRO CG 1 1
23 45908 1 1 33 PRO HA H -9.306 1.184 -4.065 1.00 . A A . 33 PRO HA 1 1
23 45909 1 1 33 PRO HB2 H -7.294 -0.135 -5.340 1.00 . A A . 33 PRO HB2 1 1
23 45910 1 1 33 PRO HB3 H -8.428 -0.923 -4.240 1.00 . A A . 33 PRO HB3 1 1
23 45911 1 1 33 PRO HD2 H -10.730 -0.791 -7.351 1.00 . A A . 33 PRO HD2 1 1
23 45912 1 1 33 PRO HD3 H -10.935 -1.498 -5.736 1.00 . A A . 33 PRO HD3 1 1
23 45913 1 1 33 PRO HG2 H -8.436 -0.823 -7.227 1.00 . A A . 33 PRO HG2 1 1
23 45914 1 1 33 PRO HG3 H -8.770 -2.194 -6.158 1.00 . A A . 33 PRO HG3 1 1
23 45915 1 1 33 PRO N N -10.423 0.561 -5.742 1.00 . A A . 33 PRO N 1 1
23 45916 1 1 33 PRO O O -7.359 2.506 -5.300 1.00 . A A . 33 PRO O 1 1
23 45917 1 1 34 GLN C C -8.357 4.932 -6.764 1.00 . A A . 34 GLN C 1 1
23 45918 1 1 34 GLN CA C -8.294 3.678 -7.615 1.00 . A A . 34 GLN CA 1 1
23 45919 1 1 34 GLN CB C -8.925 3.974 -8.988 1.00 . A A . 34 GLN CB 1 1
23 45920 1 1 34 GLN CD C -10.787 5.089 -10.289 1.00 . A A . 34 GLN CD 1 1
23 45921 1 1 34 GLN CG C -10.324 4.592 -8.938 1.00 . A A . 34 GLN CG 1 1
23 45922 1 1 34 GLN H H -9.777 2.189 -7.237 1.00 . A A . 34 GLN H 1 1
23 45923 1 1 34 GLN HA H -7.259 3.402 -7.750 1.00 . A A . 34 GLN HA 1 1
23 45924 1 1 34 GLN HB2 H -8.281 4.656 -9.522 1.00 . A A . 34 GLN HB2 1 1
23 45925 1 1 34 GLN HB3 H -8.983 3.052 -9.545 1.00 . A A . 34 GLN HB3 1 1
23 45926 1 1 34 GLN HE21 H -11.825 6.550 -9.441 1.00 . A A . 34 GLN HE21 1 1
23 45927 1 1 34 GLN HE22 H -11.895 6.455 -11.162 1.00 . A A . 34 GLN HE22 1 1
23 45928 1 1 34 GLN HG2 H -11.030 3.855 -8.583 1.00 . A A . 34 GLN HG2 1 1
23 45929 1 1 34 GLN HG3 H -10.311 5.427 -8.251 1.00 . A A . 34 GLN HG3 1 1
23 45930 1 1 34 GLN N N -8.939 2.572 -6.908 1.00 . A A . 34 GLN N 1 1
23 45931 1 1 34 GLN NE2 N -11.571 6.130 -10.294 1.00 . A A . 34 GLN NE2 1 1
23 45932 1 1 34 GLN O O -7.556 5.841 -6.922 1.00 . A A . 34 GLN O 1 1
23 45933 1 1 34 GLN OE1 O -10.407 4.552 -11.329 1.00 . A A . 34 GLN OE1 1 1
23 45934 1 1 35 GLU C C -8.337 6.120 -4.000 1.00 . A A . 35 GLU C 1 1
23 45935 1 1 35 GLU CA C -9.501 6.084 -4.979 1.00 . A A . 35 GLU CA 1 1
23 45936 1 1 35 GLU CB C -10.814 5.940 -4.234 1.00 . A A . 35 GLU CB 1 1
23 45937 1 1 35 GLU CD C -11.691 8.181 -4.860 1.00 . A A . 35 GLU CD 1 1
23 45938 1 1 35 GLU CG C -11.353 7.248 -3.723 1.00 . A A . 35 GLU CG 1 1
23 45939 1 1 35 GLU H H -9.944 4.208 -5.793 1.00 . A A . 35 GLU H 1 1
23 45940 1 1 35 GLU HA H -9.511 6.991 -5.563 1.00 . A A . 35 GLU HA 1 1
23 45941 1 1 35 GLU HB2 H -11.541 5.506 -4.904 1.00 . A A . 35 GLU HB2 1 1
23 45942 1 1 35 GLU HB3 H -10.668 5.280 -3.392 1.00 . A A . 35 GLU HB3 1 1
23 45943 1 1 35 GLU HG2 H -12.245 7.063 -3.143 1.00 . A A . 35 GLU HG2 1 1
23 45944 1 1 35 GLU HG3 H -10.602 7.715 -3.105 1.00 . A A . 35 GLU HG3 1 1
23 45945 1 1 35 GLU N N -9.322 4.964 -5.858 1.00 . A A . 35 GLU N 1 1
23 45946 1 1 35 GLU O O -7.744 7.166 -3.748 1.00 . A A . 35 GLU O 1 1
23 45947 1 1 35 GLU OE1 O -12.813 8.089 -5.396 1.00 . A A . 35 GLU OE1 1 1
23 45948 1 1 35 GLU OE2 O -10.836 8.997 -5.262 1.00 . A A . 35 GLU OE2 1 1
23 45949 1 1 36 VAL C C -5.585 5.175 -3.329 1.00 . A A . 36 VAL C 1 1
23 45950 1 1 36 VAL CA C -6.862 4.789 -2.593 1.00 . A A . 36 VAL CA 1 1
23 45951 1 1 36 VAL CB C -6.751 3.331 -2.059 1.00 . A A . 36 VAL CB 1 1
23 45952 1 1 36 VAL CG1 C -5.646 3.208 -1.022 1.00 . A A . 36 VAL CG1 1 1
23 45953 1 1 36 VAL CG2 C -8.080 2.864 -1.475 1.00 . A A . 36 VAL CG2 1 1
23 45954 1 1 36 VAL H H -8.484 4.151 -3.783 1.00 . A A . 36 VAL H 1 1
23 45955 1 1 36 VAL HA H -7.008 5.468 -1.766 1.00 . A A . 36 VAL HA 1 1
23 45956 1 1 36 VAL HB H -6.504 2.690 -2.892 1.00 . A A . 36 VAL HB 1 1
23 45957 1 1 36 VAL HG11 H -4.701 3.480 -1.469 1.00 . A A . 36 VAL HG11 1 1
23 45958 1 1 36 VAL HG12 H -5.595 2.190 -0.665 1.00 . A A . 36 VAL HG12 1 1
23 45959 1 1 36 VAL HG13 H -5.857 3.873 -0.197 1.00 . A A . 36 VAL HG13 1 1
23 45960 1 1 36 VAL HG21 H -8.842 2.888 -2.239 1.00 . A A . 36 VAL HG21 1 1
23 45961 1 1 36 VAL HG22 H -8.364 3.517 -0.662 1.00 . A A . 36 VAL HG22 1 1
23 45962 1 1 36 VAL HG23 H -7.974 1.856 -1.104 1.00 . A A . 36 VAL HG23 1 1
23 45963 1 1 36 VAL N N -7.979 4.940 -3.505 1.00 . A A . 36 VAL N 1 1
23 45964 1 1 36 VAL O O -4.783 5.954 -2.826 1.00 . A A . 36 VAL O 1 1
23 45965 1 1 37 GLU C C -4.197 6.485 -5.614 1.00 . A A . 37 GLU C 1 1
23 45966 1 1 37 GLU CA C -4.340 4.985 -5.437 1.00 . A A . 37 GLU CA 1 1
23 45967 1 1 37 GLU CB C -4.551 4.334 -6.797 1.00 . A A . 37 GLU CB 1 1
23 45968 1 1 37 GLU CD C -2.568 2.868 -6.786 1.00 . A A . 37 GLU CD 1 1
23 45969 1 1 37 GLU CG C -4.065 2.913 -6.882 1.00 . A A . 37 GLU CG 1 1
23 45970 1 1 37 GLU H H -6.098 3.981 -4.848 1.00 . A A . 37 GLU H 1 1
23 45971 1 1 37 GLU HA H -3.431 4.588 -5.010 1.00 . A A . 37 GLU HA 1 1
23 45972 1 1 37 GLU HB2 H -5.607 4.349 -7.017 1.00 . A A . 37 GLU HB2 1 1
23 45973 1 1 37 GLU HB3 H -4.033 4.917 -7.544 1.00 . A A . 37 GLU HB3 1 1
23 45974 1 1 37 GLU HG2 H -4.493 2.348 -6.068 1.00 . A A . 37 GLU HG2 1 1
23 45975 1 1 37 GLU HG3 H -4.370 2.487 -7.826 1.00 . A A . 37 GLU HG3 1 1
23 45976 1 1 37 GLU N N -5.443 4.647 -4.545 1.00 . A A . 37 GLU N 1 1
23 45977 1 1 37 GLU O O -3.120 7.030 -5.405 1.00 . A A . 37 GLU O 1 1
23 45978 1 1 37 GLU OE1 O -1.902 3.197 -7.788 1.00 . A A . 37 GLU OE1 1 1
23 45979 1 1 37 GLU OE2 O -2.038 2.550 -5.720 1.00 . A A . 37 GLU OE2 1 1
23 45980 1 1 38 ALA C C -4.819 9.338 -5.008 1.00 . A A . 38 ALA C 1 1
23 45981 1 1 38 ALA CA C -5.333 8.573 -6.208 1.00 . A A . 38 ALA CA 1 1
23 45982 1 1 38 ALA CB C -6.736 9.030 -6.567 1.00 . A A . 38 ALA CB 1 1
23 45983 1 1 38 ALA H H -6.128 6.622 -6.100 1.00 . A A . 38 ALA H 1 1
23 45984 1 1 38 ALA HA H -4.687 8.778 -7.049 1.00 . A A . 38 ALA HA 1 1
23 45985 1 1 38 ALA HB1 H -7.397 8.848 -5.733 1.00 . A A . 38 ALA HB1 1 1
23 45986 1 1 38 ALA HB2 H -7.085 8.475 -7.428 1.00 . A A . 38 ALA HB2 1 1
23 45987 1 1 38 ALA HB3 H -6.726 10.085 -6.795 1.00 . A A . 38 ALA HB3 1 1
23 45988 1 1 38 ALA N N -5.300 7.138 -5.975 1.00 . A A . 38 ALA N 1 1
23 45989 1 1 38 ALA O O -3.886 10.114 -5.134 1.00 . A A . 38 ALA O 1 1
23 45990 1 1 39 LEU C C -3.544 9.456 -2.250 1.00 . A A . 39 LEU C 1 1
23 45991 1 1 39 LEU CA C -4.979 9.768 -2.629 1.00 . A A . 39 LEU CA 1 1
23 45992 1 1 39 LEU CB C -5.936 9.536 -1.440 1.00 . A A . 39 LEU CB 1 1
23 45993 1 1 39 LEU CD1 C -6.912 11.872 -1.312 1.00 . A A . 39 LEU CD1 1 1
23 45994 1 1 39 LEU CD2 C -8.139 10.101 -2.575 1.00 . A A . 39 LEU CD2 1 1
23 45995 1 1 39 LEU CG C -7.231 10.384 -1.392 1.00 . A A . 39 LEU CG 1 1
23 45996 1 1 39 LEU H H -6.111 8.406 -3.804 1.00 . A A . 39 LEU H 1 1
23 45997 1 1 39 LEU HA H -5.001 10.818 -2.880 1.00 . A A . 39 LEU HA 1 1
23 45998 1 1 39 LEU HB2 H -6.223 8.495 -1.446 1.00 . A A . 39 LEU HB2 1 1
23 45999 1 1 39 LEU HB3 H -5.380 9.725 -0.534 1.00 . A A . 39 LEU HB3 1 1
23 46000 1 1 39 LEU HD11 H -6.317 12.069 -0.433 1.00 . A A . 39 LEU HD11 1 1
23 46001 1 1 39 LEU HD12 H -7.836 12.428 -1.247 1.00 . A A . 39 LEU HD12 1 1
23 46002 1 1 39 LEU HD13 H -6.375 12.182 -2.196 1.00 . A A . 39 LEU HD13 1 1
23 46003 1 1 39 LEU HD21 H -8.427 9.061 -2.565 1.00 . A A . 39 LEU HD21 1 1
23 46004 1 1 39 LEU HD22 H -7.612 10.320 -3.492 1.00 . A A . 39 LEU HD22 1 1
23 46005 1 1 39 LEU HD23 H -9.018 10.723 -2.509 1.00 . A A . 39 LEU HD23 1 1
23 46006 1 1 39 LEU HG H -7.762 10.134 -0.485 1.00 . A A . 39 LEU HG 1 1
23 46007 1 1 39 LEU N N -5.393 9.078 -3.844 1.00 . A A . 39 LEU N 1 1
23 46008 1 1 39 LEU O O -2.806 10.354 -1.907 1.00 . A A . 39 LEU O 1 1
23 46009 1 1 40 LEU C C -0.731 8.432 -2.936 1.00 . A A . 40 LEU C 1 1
23 46010 1 1 40 LEU CA C -1.774 7.810 -2.015 1.00 . A A . 40 LEU CA 1 1
23 46011 1 1 40 LEU CB C -1.598 6.281 -1.917 1.00 . A A . 40 LEU CB 1 1
23 46012 1 1 40 LEU CD1 C -3.263 5.936 -0.022 1.00 . A A . 40 LEU CD1 1 1
23 46013 1 1 40 LEU CD2 C -1.634 4.135 -0.602 1.00 . A A . 40 LEU CD2 1 1
23 46014 1 1 40 LEU CG C -1.867 5.636 -0.537 1.00 . A A . 40 LEU CG 1 1
23 46015 1 1 40 LEU H H -3.768 7.514 -2.679 1.00 . A A . 40 LEU H 1 1
23 46016 1 1 40 LEU HA H -1.598 8.230 -1.035 1.00 . A A . 40 LEU HA 1 1
23 46017 1 1 40 LEU HB2 H -2.262 5.818 -2.632 1.00 . A A . 40 LEU HB2 1 1
23 46018 1 1 40 LEU HB3 H -0.582 6.048 -2.199 1.00 . A A . 40 LEU HB3 1 1
23 46019 1 1 40 LEU HD11 H -3.383 7.003 0.098 1.00 . A A . 40 LEU HD11 1 1
23 46020 1 1 40 LEU HD12 H -3.412 5.444 0.929 1.00 . A A . 40 LEU HD12 1 1
23 46021 1 1 40 LEU HD13 H -3.994 5.571 -0.729 1.00 . A A . 40 LEU HD13 1 1
23 46022 1 1 40 LEU HD21 H -2.291 3.697 -1.340 1.00 . A A . 40 LEU HD21 1 1
23 46023 1 1 40 LEU HD22 H -1.837 3.697 0.363 1.00 . A A . 40 LEU HD22 1 1
23 46024 1 1 40 LEU HD23 H -0.607 3.941 -0.874 1.00 . A A . 40 LEU HD23 1 1
23 46025 1 1 40 LEU HG H -1.166 6.045 0.177 1.00 . A A . 40 LEU HG 1 1
23 46026 1 1 40 LEU N N -3.140 8.200 -2.360 1.00 . A A . 40 LEU N 1 1
23 46027 1 1 40 LEU O O 0.252 8.994 -2.460 1.00 . A A . 40 LEU O 1 1
23 46028 1 1 41 ARG C C -0.015 10.489 -5.111 1.00 . A A . 41 ARG C 1 1
23 46029 1 1 41 ARG CA C 0.010 8.948 -5.185 1.00 . A A . 41 ARG CA 1 1
23 46030 1 1 41 ARG CB C -0.208 8.432 -6.633 1.00 . A A . 41 ARG CB 1 1
23 46031 1 1 41 ARG CD C -1.709 8.298 -8.665 1.00 . A A . 41 ARG CD 1 1
23 46032 1 1 41 ARG CG C -1.521 8.855 -7.266 1.00 . A A . 41 ARG CG 1 1
23 46033 1 1 41 ARG CZ C -2.604 6.184 -9.660 1.00 . A A . 41 ARG CZ 1 1
23 46034 1 1 41 ARG H H -1.768 7.933 -4.577 1.00 . A A . 41 ARG H 1 1
23 46035 1 1 41 ARG HA H 0.985 8.634 -4.839 1.00 . A A . 41 ARG HA 1 1
23 46036 1 1 41 ARG HB2 H 0.592 8.804 -7.255 1.00 . A A . 41 ARG HB2 1 1
23 46037 1 1 41 ARG HB3 H -0.167 7.353 -6.623 1.00 . A A . 41 ARG HB3 1 1
23 46038 1 1 41 ARG HD2 H -2.570 8.771 -9.114 1.00 . A A . 41 ARG HD2 1 1
23 46039 1 1 41 ARG HD3 H -0.828 8.538 -9.242 1.00 . A A . 41 ARG HD3 1 1
23 46040 1 1 41 ARG HE H -1.495 6.327 -7.961 1.00 . A A . 41 ARG HE 1 1
23 46041 1 1 41 ARG HG2 H -2.323 8.472 -6.652 1.00 . A A . 41 ARG HG2 1 1
23 46042 1 1 41 ARG HG3 H -1.558 9.932 -7.300 1.00 . A A . 41 ARG HG3 1 1
23 46043 1 1 41 ARG HH11 H -3.182 7.870 -10.685 1.00 . A A . 41 ARG HH11 1 1
23 46044 1 1 41 ARG HH12 H -3.756 6.420 -11.344 1.00 . A A . 41 ARG HH12 1 1
23 46045 1 1 41 ARG HH21 H -2.287 4.296 -8.912 1.00 . A A . 41 ARG HH21 1 1
23 46046 1 1 41 ARG HH22 H -3.180 4.339 -10.348 1.00 . A A . 41 ARG HH22 1 1
23 46047 1 1 41 ARG N N -0.953 8.374 -4.243 1.00 . A A . 41 ARG N 1 1
23 46048 1 1 41 ARG NE N -1.911 6.833 -8.696 1.00 . A A . 41 ARG NE 1 1
23 46049 1 1 41 ARG NH1 N -3.213 6.869 -10.629 1.00 . A A . 41 ARG NH1 1 1
23 46050 1 1 41 ARG NH2 N -2.705 4.867 -9.640 1.00 . A A . 41 ARG NH2 1 1
23 46051 1 1 41 ARG O O 1.015 11.143 -5.261 1.00 . A A . 41 ARG O 1 1
23 46052 1 1 42 ARG C C -0.624 12.947 -3.412 1.00 . A A . 42 ARG C 1 1
23 46053 1 1 42 ARG CA C -1.350 12.494 -4.662 1.00 . A A . 42 ARG CA 1 1
23 46054 1 1 42 ARG CB C -2.835 12.860 -4.561 1.00 . A A . 42 ARG CB 1 1
23 46055 1 1 42 ARG CD C -4.619 14.521 -4.063 1.00 . A A . 42 ARG CD 1 1
23 46056 1 1 42 ARG CG C -3.128 14.312 -4.214 1.00 . A A . 42 ARG CG 1 1
23 46057 1 1 42 ARG CZ C -6.206 16.302 -3.386 1.00 . A A . 42 ARG CZ 1 1
23 46058 1 1 42 ARG H H -1.987 10.477 -4.752 1.00 . A A . 42 ARG H 1 1
23 46059 1 1 42 ARG HA H -0.921 12.987 -5.522 1.00 . A A . 42 ARG HA 1 1
23 46060 1 1 42 ARG HB2 H -3.305 12.642 -5.509 1.00 . A A . 42 ARG HB2 1 1
23 46061 1 1 42 ARG HB3 H -3.285 12.232 -3.806 1.00 . A A . 42 ARG HB3 1 1
23 46062 1 1 42 ARG HD2 H -5.087 14.372 -5.024 1.00 . A A . 42 ARG HD2 1 1
23 46063 1 1 42 ARG HD3 H -5.001 13.793 -3.363 1.00 . A A . 42 ARG HD3 1 1
23 46064 1 1 42 ARG HE H -4.189 16.455 -3.411 1.00 . A A . 42 ARG HE 1 1
23 46065 1 1 42 ARG HG2 H -2.635 14.562 -3.286 1.00 . A A . 42 ARG HG2 1 1
23 46066 1 1 42 ARG HG3 H -2.759 14.946 -5.006 1.00 . A A . 42 ARG HG3 1 1
23 46067 1 1 42 ARG HH11 H -7.131 14.551 -3.950 1.00 . A A . 42 ARG HH11 1 1
23 46068 1 1 42 ARG HH12 H -8.207 15.767 -3.523 1.00 . A A . 42 ARG HH12 1 1
23 46069 1 1 42 ARG HH21 H -5.655 18.168 -2.748 1.00 . A A . 42 ARG HH21 1 1
23 46070 1 1 42 ARG HH22 H -7.329 17.919 -2.805 1.00 . A A . 42 ARG HH22 1 1
23 46071 1 1 42 ARG N N -1.192 11.050 -4.834 1.00 . A A . 42 ARG N 1 1
23 46072 1 1 42 ARG NE N -4.959 15.866 -3.587 1.00 . A A . 42 ARG NE 1 1
23 46073 1 1 42 ARG NH1 N -7.246 15.496 -3.621 1.00 . A A . 42 ARG NH1 1 1
23 46074 1 1 42 ARG NH2 N -6.411 17.535 -2.942 1.00 . A A . 42 ARG NH2 1 1
23 46075 1 1 42 ARG O O 0.121 13.915 -3.442 1.00 . A A . 42 ARG O 1 1
23 46076 1 1 43 GLU C C 1.301 12.415 -1.165 1.00 . A A . 43 GLU C 1 1
23 46077 1 1 43 GLU CA C -0.214 12.523 -1.048 1.00 . A A . 43 GLU CA 1 1
23 46078 1 1 43 GLU CB C -0.732 11.558 0.018 1.00 . A A . 43 GLU CB 1 1
23 46079 1 1 43 GLU CD C -0.810 13.074 2.044 1.00 . A A . 43 GLU CD 1 1
23 46080 1 1 43 GLU CG C -0.231 11.827 1.418 1.00 . A A . 43 GLU CG 1 1
23 46081 1 1 43 GLU H H -1.422 11.435 -2.378 1.00 . A A . 43 GLU H 1 1
23 46082 1 1 43 GLU HA H -0.478 13.534 -0.773 1.00 . A A . 43 GLU HA 1 1
23 46083 1 1 43 GLU HB2 H -1.811 11.614 0.037 1.00 . A A . 43 GLU HB2 1 1
23 46084 1 1 43 GLU HB3 H -0.446 10.557 -0.265 1.00 . A A . 43 GLU HB3 1 1
23 46085 1 1 43 GLU HG2 H -0.492 10.987 2.044 1.00 . A A . 43 GLU HG2 1 1
23 46086 1 1 43 GLU HG3 H 0.845 11.924 1.385 1.00 . A A . 43 GLU HG3 1 1
23 46087 1 1 43 GLU N N -0.827 12.217 -2.329 1.00 . A A . 43 GLU N 1 1
23 46088 1 1 43 GLU O O 2.030 13.208 -0.594 1.00 . A A . 43 GLU O 1 1
23 46089 1 1 43 GLU OE1 O -0.462 14.186 1.634 1.00 . A A . 43 GLU OE1 1 1
23 46090 1 1 43 GLU OE2 O -1.597 12.954 3.005 1.00 . A A . 43 GLU OE2 1 1
23 46091 1 1 44 ALA C C 3.789 12.462 -2.860 1.00 . A A . 44 ALA C 1 1
23 46092 1 1 44 ALA CA C 3.175 11.244 -2.172 1.00 . A A . 44 ALA CA 1 1
23 46093 1 1 44 ALA CB C 3.402 9.998 -3.006 1.00 . A A . 44 ALA CB 1 1
23 46094 1 1 44 ALA H H 1.117 10.811 -2.330 1.00 . A A . 44 ALA H 1 1
23 46095 1 1 44 ALA HA H 3.645 11.103 -1.211 1.00 . A A . 44 ALA HA 1 1
23 46096 1 1 44 ALA HB1 H 4.463 9.835 -3.127 1.00 . A A . 44 ALA HB1 1 1
23 46097 1 1 44 ALA HB2 H 2.939 10.130 -3.973 1.00 . A A . 44 ALA HB2 1 1
23 46098 1 1 44 ALA HB3 H 2.956 9.151 -2.506 1.00 . A A . 44 ALA HB3 1 1
23 46099 1 1 44 ALA N N 1.758 11.442 -1.935 1.00 . A A . 44 ALA N 1 1
23 46100 1 1 44 ALA O O 4.875 12.905 -2.503 1.00 . A A . 44 ALA O 1 1
23 46101 1 1 45 ALA C C 3.359 15.458 -3.788 1.00 . A A . 45 ALA C 1 1
23 46102 1 1 45 ALA CA C 3.537 14.158 -4.573 1.00 . A A . 45 ALA CA 1 1
23 46103 1 1 45 ALA CB C 2.818 14.239 -5.908 1.00 . A A . 45 ALA CB 1 1
23 46104 1 1 45 ALA H H 2.187 12.624 -4.027 1.00 . A A . 45 ALA H 1 1
23 46105 1 1 45 ALA HA H 4.590 14.014 -4.768 1.00 . A A . 45 ALA HA 1 1
23 46106 1 1 45 ALA HB1 H 3.219 15.060 -6.483 1.00 . A A . 45 ALA HB1 1 1
23 46107 1 1 45 ALA HB2 H 1.764 14.402 -5.735 1.00 . A A . 45 ALA HB2 1 1
23 46108 1 1 45 ALA HB3 H 2.954 13.316 -6.450 1.00 . A A . 45 ALA HB3 1 1
23 46109 1 1 45 ALA N N 3.066 13.012 -3.820 1.00 . A A . 45 ALA N 1 1
23 46110 1 1 45 ALA O O 4.168 16.377 -3.894 1.00 . A A . 45 ALA O 1 1
23 46111 1 1 46 ASP C C 2.900 16.791 -0.981 1.00 . A A . 46 ASP C 1 1
23 46112 1 1 46 ASP CA C 2.001 16.721 -2.210 1.00 . A A . 46 ASP CA 1 1
23 46113 1 1 46 ASP CB C 0.527 16.711 -1.789 1.00 . A A . 46 ASP CB 1 1
23 46114 1 1 46 ASP CG C 0.120 17.916 -0.967 1.00 . A A . 46 ASP CG 1 1
23 46115 1 1 46 ASP H H 1.690 14.761 -2.992 1.00 . A A . 46 ASP H 1 1
23 46116 1 1 46 ASP HA H 2.182 17.589 -2.827 1.00 . A A . 46 ASP HA 1 1
23 46117 1 1 46 ASP HB2 H -0.095 16.686 -2.671 1.00 . A A . 46 ASP HB2 1 1
23 46118 1 1 46 ASP HB3 H 0.341 15.821 -1.205 1.00 . A A . 46 ASP HB3 1 1
23 46119 1 1 46 ASP N N 2.306 15.529 -3.012 1.00 . A A . 46 ASP N 1 1
23 46120 1 1 46 ASP O O 3.275 17.877 -0.514 1.00 . A A . 46 ASP O 1 1
23 46121 1 1 46 ASP OD1 O -0.133 18.981 -1.549 1.00 . A A . 46 ASP OD1 1 1
23 46122 1 1 46 ASP OD2 O 0.005 17.798 0.278 1.00 . A A . 46 ASP OD2 1 1
23 46123 1 1 47 GLY C C 5.601 15.598 0.330 1.00 . A A . 47 GLY C 1 1
23 46124 1 1 47 GLY CA C 4.132 15.546 0.678 1.00 . A A . 47 GLY CA 1 1
23 46125 1 1 47 GLY H H 2.967 14.797 -0.899 1.00 . A A . 47 GLY H 1 1
23 46126 1 1 47 GLY HA2 H 3.901 16.364 1.344 1.00 . A A . 47 GLY HA2 1 1
23 46127 1 1 47 GLY HA3 H 3.929 14.613 1.181 1.00 . A A . 47 GLY HA3 1 1
23 46128 1 1 47 GLY N N 3.281 15.634 -0.488 1.00 . A A . 47 GLY N 1 1
23 46129 1 1 47 GLY O O 6.449 15.264 1.152 1.00 . A A . 47 GLY O 1 1
23 46130 1 1 48 ILE C C 7.968 17.233 -0.592 1.00 . A A . 48 ILE C 1 1
23 46131 1 1 48 ILE CA C 7.248 16.151 -1.362 1.00 . A A . 48 ILE CA 1 1
23 46132 1 1 48 ILE CB C 7.296 16.418 -2.897 1.00 . A A . 48 ILE CB 1 1
23 46133 1 1 48 ILE CD1 C 8.112 14.055 -3.398 1.00 . A A . 48 ILE CD1 1 1
23 46134 1 1 48 ILE CG1 C 7.073 15.122 -3.674 1.00 . A A . 48 ILE CG1 1 1
23 46135 1 1 48 ILE CG2 C 8.570 17.119 -3.352 1.00 . A A . 48 ILE CG2 1 1
23 46136 1 1 48 ILE H H 5.166 16.202 -1.517 1.00 . A A . 48 ILE H 1 1
23 46137 1 1 48 ILE HA H 7.758 15.222 -1.162 1.00 . A A . 48 ILE HA 1 1
23 46138 1 1 48 ILE HB H 6.474 17.082 -3.125 1.00 . A A . 48 ILE HB 1 1
23 46139 1 1 48 ILE HD11 H 7.934 13.213 -4.051 1.00 . A A . 48 ILE HD11 1 1
23 46140 1 1 48 ILE HD12 H 8.063 13.728 -2.370 1.00 . A A . 48 ILE HD12 1 1
23 46141 1 1 48 ILE HD13 H 9.093 14.459 -3.597 1.00 . A A . 48 ILE HD13 1 1
23 46142 1 1 48 ILE HG12 H 6.110 14.719 -3.393 1.00 . A A . 48 ILE HG12 1 1
23 46143 1 1 48 ILE HG13 H 7.077 15.337 -4.732 1.00 . A A . 48 ILE HG13 1 1
23 46144 1 1 48 ILE HG21 H 8.650 18.065 -2.836 1.00 . A A . 48 ILE HG21 1 1
23 46145 1 1 48 ILE HG22 H 8.520 17.290 -4.417 1.00 . A A . 48 ILE HG22 1 1
23 46146 1 1 48 ILE HG23 H 9.419 16.499 -3.111 1.00 . A A . 48 ILE HG23 1 1
23 46147 1 1 48 ILE N N 5.895 15.997 -0.897 1.00 . A A . 48 ILE N 1 1
23 46148 1 1 48 ILE O O 7.436 18.331 -0.374 1.00 . A A . 48 ILE O 1 1
23 46149 1 1 49 GLN C C 11.223 18.028 -0.166 1.00 . A A . 49 GLN C 1 1
23 46150 1 1 49 GLN CA C 9.952 17.816 0.564 1.00 . A A . 49 GLN CA 1 1
23 46151 1 1 49 GLN CB C 10.224 17.329 1.968 1.00 . A A . 49 GLN CB 1 1
23 46152 1 1 49 GLN CD C 9.266 16.745 4.206 1.00 . A A . 49 GLN CD 1 1
23 46153 1 1 49 GLN CG C 9.015 17.357 2.848 1.00 . A A . 49 GLN CG 1 1
23 46154 1 1 49 GLN H H 9.482 16.001 -0.320 1.00 . A A . 49 GLN H 1 1
23 46155 1 1 49 GLN HA H 9.423 18.755 0.624 1.00 . A A . 49 GLN HA 1 1
23 46156 1 1 49 GLN HB2 H 10.559 16.306 1.919 1.00 . A A . 49 GLN HB2 1 1
23 46157 1 1 49 GLN HB3 H 10.993 17.937 2.419 1.00 . A A . 49 GLN HB3 1 1
23 46158 1 1 49 GLN HE21 H 7.402 16.183 4.273 1.00 . A A . 49 GLN HE21 1 1
23 46159 1 1 49 GLN HE22 H 8.367 15.751 5.653 1.00 . A A . 49 GLN HE22 1 1
23 46160 1 1 49 GLN HG2 H 8.755 18.399 2.955 1.00 . A A . 49 GLN HG2 1 1
23 46161 1 1 49 GLN HG3 H 8.213 16.834 2.351 1.00 . A A . 49 GLN HG3 1 1
23 46162 1 1 49 GLN N N 9.137 16.909 -0.149 1.00 . A A . 49 GLN N 1 1
23 46163 1 1 49 GLN NE2 N 8.249 16.168 4.774 1.00 . A A . 49 GLN NE2 1 1
23 46164 1 1 49 GLN O O 11.808 17.080 -0.744 1.00 . A A . 49 GLN O 1 1
23 46165 1 1 49 GLN OE1 O 10.382 16.787 4.737 1.00 . A A . 49 GLN OE1 1 1
23 46166 1 1 50 SER C C 14.004 19.175 0.045 1.00 . A A . 50 SER C 1 1
23 46167 1 1 50 SER CA C 12.831 19.634 -0.800 1.00 . A A . 50 SER CA 1 1
23 46168 1 1 50 SER CB C 12.823 21.143 -0.993 1.00 . A A . 50 SER CB 1 1
23 46169 1 1 50 SER H H 11.102 19.913 0.305 1.00 . A A . 50 SER H 1 1
23 46170 1 1 50 SER HA H 12.882 19.151 -1.765 1.00 . A A . 50 SER HA 1 1
23 46171 1 1 50 SER HB2 H 12.793 21.629 -0.028 1.00 . A A . 50 SER HB2 1 1
23 46172 1 1 50 SER HB3 H 13.715 21.442 -1.521 1.00 . A A . 50 SER HB3 1 1
23 46173 1 1 50 SER HG H 12.017 22.015 -2.521 1.00 . A A . 50 SER HG 1 1
23 46174 1 1 50 SER N N 11.634 19.238 -0.168 1.00 . A A . 50 SER N 1 1
23 46175 1 1 50 SER O O 14.061 19.418 1.255 1.00 . A A . 50 SER O 1 1
23 46176 1 1 50 SER OG O 11.674 21.542 -1.753 1.00 . A A . 50 SER OG 1 1
23 46177 1 1 51 LEU C C 17.161 18.081 -0.950 1.00 . A A . 51 LEU C 1 1
23 46178 1 1 51 LEU CA C 16.029 17.912 0.050 1.00 . A A . 51 LEU CA 1 1
23 46179 1 1 51 LEU CB C 15.742 16.421 0.330 1.00 . A A . 51 LEU CB 1 1
23 46180 1 1 51 LEU CD1 C 16.316 16.328 2.775 1.00 . A A . 51 LEU CD1 1 1
23 46181 1 1 51 LEU CD2 C 16.281 14.265 1.441 1.00 . A A . 51 LEU CD2 1 1
23 46182 1 1 51 LEU CG C 16.590 15.730 1.412 1.00 . A A . 51 LEU CG 1 1
23 46183 1 1 51 LEU H H 14.780 18.365 -1.546 1.00 . A A . 51 LEU H 1 1
23 46184 1 1 51 LEU HA H 16.237 18.441 0.968 1.00 . A A . 51 LEU HA 1 1
23 46185 1 1 51 LEU HB2 H 14.705 16.337 0.618 1.00 . A A . 51 LEU HB2 1 1
23 46186 1 1 51 LEU HB3 H 15.878 15.882 -0.596 1.00 . A A . 51 LEU HB3 1 1
23 46187 1 1 51 LEU HD11 H 16.544 17.382 2.775 1.00 . A A . 51 LEU HD11 1 1
23 46188 1 1 51 LEU HD12 H 16.925 15.822 3.510 1.00 . A A . 51 LEU HD12 1 1
23 46189 1 1 51 LEU HD13 H 15.273 16.178 3.016 1.00 . A A . 51 LEU HD13 1 1
23 46190 1 1 51 LEU HD21 H 16.505 13.819 0.483 1.00 . A A . 51 LEU HD21 1 1
23 46191 1 1 51 LEU HD22 H 15.230 14.149 1.652 1.00 . A A . 51 LEU HD22 1 1
23 46192 1 1 51 LEU HD23 H 16.862 13.782 2.213 1.00 . A A . 51 LEU HD23 1 1
23 46193 1 1 51 LEU HG H 17.641 15.850 1.201 1.00 . A A . 51 LEU HG 1 1
23 46194 1 1 51 LEU N N 14.884 18.485 -0.581 1.00 . A A . 51 LEU N 1 1
23 46195 1 1 51 LEU O O 17.013 18.886 -1.888 1.00 . A A . 51 LEU O 1 1
23 46196 1 1 52 GLN C C 18.897 17.112 -3.117 1.00 . A A . 52 GLN C 1 1
23 46197 1 1 52 GLN CA C 19.389 17.423 -1.700 1.00 . A A . 52 GLN CA 1 1
23 46198 1 1 52 GLN CB C 20.464 16.420 -1.293 1.00 . A A . 52 GLN CB 1 1
23 46199 1 1 52 GLN CD C 22.172 15.723 0.451 1.00 . A A . 52 GLN CD 1 1
23 46200 1 1 52 GLN CG C 21.058 16.684 0.079 1.00 . A A . 52 GLN CG 1 1
23 46201 1 1 52 GLN H H 18.348 16.832 0.046 1.00 . A A . 52 GLN H 1 1
23 46202 1 1 52 GLN HA H 19.805 18.419 -1.685 1.00 . A A . 52 GLN HA 1 1
23 46203 1 1 52 GLN HB2 H 20.027 15.432 -1.287 1.00 . A A . 52 GLN HB2 1 1
23 46204 1 1 52 GLN HB3 H 21.262 16.441 -2.020 1.00 . A A . 52 GLN HB3 1 1
23 46205 1 1 52 GLN HE21 H 21.355 14.252 -0.593 1.00 . A A . 52 GLN HE21 1 1
23 46206 1 1 52 GLN HE22 H 22.812 13.875 0.224 1.00 . A A . 52 GLN HE22 1 1
23 46207 1 1 52 GLN HG2 H 21.460 17.685 0.092 1.00 . A A . 52 GLN HG2 1 1
23 46208 1 1 52 GLN HG3 H 20.273 16.608 0.816 1.00 . A A . 52 GLN HG3 1 1
23 46209 1 1 52 GLN N N 18.273 17.386 -0.756 1.00 . A A . 52 GLN N 1 1
23 46210 1 1 52 GLN NE2 N 22.108 14.512 -0.021 1.00 . A A . 52 GLN NE2 1 1
23 46211 1 1 52 GLN O O 18.021 16.267 -3.301 1.00 . A A . 52 GLN O 1 1
23 46212 1 1 52 GLN OE1 O 23.087 16.082 1.185 1.00 . A A . 52 GLN OE1 1 1
23 46213 1 1 53 GLY C C 19.208 16.316 -6.141 1.00 . A A . 53 GLY C 1 1
23 46214 1 1 53 GLY CA C 19.064 17.682 -5.501 1.00 . A A . 53 GLY CA 1 1
23 46215 1 1 53 GLY H H 20.287 18.301 -3.891 1.00 . A A . 53 GLY H 1 1
23 46216 1 1 53 GLY HA2 H 18.024 17.966 -5.549 1.00 . A A . 53 GLY HA2 1 1
23 46217 1 1 53 GLY HA3 H 19.633 18.398 -6.075 1.00 . A A . 53 GLY HA3 1 1
23 46218 1 1 53 GLY N N 19.503 17.754 -4.100 1.00 . A A . 53 GLY N 1 1
23 46219 1 1 53 GLY O O 18.853 16.134 -7.319 1.00 . A A . 53 GLY O 1 1
23 46220 1 1 54 ASN C C 18.503 13.410 -6.061 1.00 . A A . 54 ASN C 1 1
23 46221 1 1 54 ASN CA C 19.873 13.995 -5.815 1.00 . A A . 54 ASN CA 1 1
23 46222 1 1 54 ASN CB C 20.587 13.134 -4.753 1.00 . A A . 54 ASN CB 1 1
23 46223 1 1 54 ASN CG C 21.996 13.582 -4.430 1.00 . A A . 54 ASN CG 1 1
23 46224 1 1 54 ASN H H 20.003 15.629 -4.475 1.00 . A A . 54 ASN H 1 1
23 46225 1 1 54 ASN HA H 20.455 14.001 -6.724 1.00 . A A . 54 ASN HA 1 1
23 46226 1 1 54 ASN HB2 H 20.015 13.167 -3.837 1.00 . A A . 54 ASN HB2 1 1
23 46227 1 1 54 ASN HB3 H 20.623 12.112 -5.102 1.00 . A A . 54 ASN HB3 1 1
23 46228 1 1 54 ASN HD21 H 22.712 12.402 -5.828 1.00 . A A . 54 ASN HD21 1 1
23 46229 1 1 54 ASN HD22 H 23.890 13.311 -4.960 1.00 . A A . 54 ASN HD22 1 1
23 46230 1 1 54 ASN N N 19.724 15.368 -5.377 1.00 . A A . 54 ASN N 1 1
23 46231 1 1 54 ASN ND2 N 22.960 13.054 -5.135 1.00 . A A . 54 ASN ND2 1 1
23 46232 1 1 54 ASN O O 18.277 12.727 -7.057 1.00 . A A . 54 ASN O 1 1
23 46233 1 1 54 ASN OD1 O 22.213 14.406 -3.526 1.00 . A A . 54 ASN OD1 1 1
23 46234 1 1 55 ARG C C 15.382 13.844 -4.059 1.00 . A A . 55 ARG C 1 1
23 46235 1 1 55 ARG CA C 16.211 13.228 -5.182 1.00 . A A . 55 ARG CA 1 1
23 46236 1 1 55 ARG CB C 16.141 11.693 -5.167 1.00 . A A . 55 ARG CB 1 1
23 46237 1 1 55 ARG CD C 16.886 9.521 -4.199 1.00 . A A . 55 ARG CD 1 1
23 46238 1 1 55 ARG CG C 16.973 11.031 -4.103 1.00 . A A . 55 ARG CG 1 1
23 46239 1 1 55 ARG CZ C 17.222 7.728 -5.888 1.00 . A A . 55 ARG CZ 1 1
23 46240 1 1 55 ARG H H 17.821 14.309 -4.396 1.00 . A A . 55 ARG H 1 1
23 46241 1 1 55 ARG HA H 15.800 13.585 -6.113 1.00 . A A . 55 ARG HA 1 1
23 46242 1 1 55 ARG HB2 H 15.113 11.395 -5.022 1.00 . A A . 55 ARG HB2 1 1
23 46243 1 1 55 ARG HB3 H 16.469 11.328 -6.129 1.00 . A A . 55 ARG HB3 1 1
23 46244 1 1 55 ARG HD2 H 17.491 9.091 -3.414 1.00 . A A . 55 ARG HD2 1 1
23 46245 1 1 55 ARG HD3 H 15.857 9.228 -4.059 1.00 . A A . 55 ARG HD3 1 1
23 46246 1 1 55 ARG HE H 17.813 9.651 -6.077 1.00 . A A . 55 ARG HE 1 1
23 46247 1 1 55 ARG HG2 H 17.994 11.353 -4.244 1.00 . A A . 55 ARG HG2 1 1
23 46248 1 1 55 ARG HG3 H 16.624 11.353 -3.133 1.00 . A A . 55 ARG HG3 1 1
23 46249 1 1 55 ARG HH11 H 16.180 7.137 -4.234 1.00 . A A . 55 ARG HH11 1 1
23 46250 1 1 55 ARG HH12 H 16.456 5.895 -5.369 1.00 . A A . 55 ARG HH12 1 1
23 46251 1 1 55 ARG HH21 H 18.197 7.969 -7.673 1.00 . A A . 55 ARG HH21 1 1
23 46252 1 1 55 ARG HH22 H 17.669 6.387 -7.374 1.00 . A A . 55 ARG HH22 1 1
23 46253 1 1 55 ARG N N 17.584 13.709 -5.137 1.00 . A A . 55 ARG N 1 1
23 46254 1 1 55 ARG NE N 17.357 8.999 -5.494 1.00 . A A . 55 ARG NE 1 1
23 46255 1 1 55 ARG NH1 N 16.573 6.859 -5.114 1.00 . A A . 55 ARG NH1 1 1
23 46256 1 1 55 ARG NH2 N 17.720 7.336 -7.054 1.00 . A A . 55 ARG NH2 1 1
23 46257 1 1 55 ARG O O 15.921 14.234 -3.022 1.00 . A A . 55 ARG O 1 1
23 46258 1 1 56 LEU C C 12.645 13.585 -2.300 1.00 . A A . 56 LEU C 1 1
23 46259 1 1 56 LEU CA C 13.149 14.541 -3.350 1.00 . A A . 56 LEU CA 1 1
23 46260 1 1 56 LEU CB C 11.976 15.096 -4.150 1.00 . A A . 56 LEU CB 1 1
23 46261 1 1 56 LEU CD1 C 11.101 16.486 -6.033 1.00 . A A . 56 LEU CD1 1 1
23 46262 1 1 56 LEU CD2 C 12.957 17.364 -4.615 1.00 . A A . 56 LEU CD2 1 1
23 46263 1 1 56 LEU CG C 12.333 16.117 -5.234 1.00 . A A . 56 LEU CG 1 1
23 46264 1 1 56 LEU H H 13.721 13.415 -5.039 1.00 . A A . 56 LEU H 1 1
23 46265 1 1 56 LEU HA H 13.630 15.363 -2.840 1.00 . A A . 56 LEU HA 1 1
23 46266 1 1 56 LEU HB2 H 11.461 14.269 -4.617 1.00 . A A . 56 LEU HB2 1 1
23 46267 1 1 56 LEU HB3 H 11.298 15.569 -3.453 1.00 . A A . 56 LEU HB3 1 1
23 46268 1 1 56 LEU HD11 H 10.363 16.922 -5.378 1.00 . A A . 56 LEU HD11 1 1
23 46269 1 1 56 LEU HD12 H 10.697 15.593 -6.489 1.00 . A A . 56 LEU HD12 1 1
23 46270 1 1 56 LEU HD13 H 11.369 17.194 -6.802 1.00 . A A . 56 LEU HD13 1 1
23 46271 1 1 56 LEU HD21 H 13.867 17.104 -4.098 1.00 . A A . 56 LEU HD21 1 1
23 46272 1 1 56 LEU HD22 H 12.258 17.805 -3.921 1.00 . A A . 56 LEU HD22 1 1
23 46273 1 1 56 LEU HD23 H 13.181 18.073 -5.398 1.00 . A A . 56 LEU HD23 1 1
23 46274 1 1 56 LEU HG H 13.052 15.676 -5.910 1.00 . A A . 56 LEU HG 1 1
23 46275 1 1 56 LEU N N 14.085 13.875 -4.254 1.00 . A A . 56 LEU N 1 1
23 46276 1 1 56 LEU O O 12.601 12.368 -2.517 1.00 . A A . 56 LEU O 1 1
23 46277 1 1 57 LEU C C 10.344 13.226 -0.105 1.00 . A A . 57 LEU C 1 1
23 46278 1 1 57 LEU CA C 11.871 13.346 -0.035 1.00 . A A . 57 LEU CA 1 1
23 46279 1 1 57 LEU CB C 12.333 14.073 1.254 1.00 . A A . 57 LEU CB 1 1
23 46280 1 1 57 LEU CD1 C 11.156 12.782 3.094 1.00 . A A . 57 LEU CD1 1 1
23 46281 1 1 57 LEU CD2 C 13.423 12.102 2.362 1.00 . A A . 57 LEU CD2 1 1
23 46282 1 1 57 LEU CG C 12.476 13.262 2.560 1.00 . A A . 57 LEU CG 1 1
23 46283 1 1 57 LEU H H 12.305 15.107 -1.069 1.00 . A A . 57 LEU H 1 1
23 46284 1 1 57 LEU HA H 12.328 12.371 -0.090 1.00 . A A . 57 LEU HA 1 1
23 46285 1 1 57 LEU HB2 H 13.279 14.553 1.057 1.00 . A A . 57 LEU HB2 1 1
23 46286 1 1 57 LEU HB3 H 11.605 14.846 1.440 1.00 . A A . 57 LEU HB3 1 1
23 46287 1 1 57 LEU HD11 H 10.675 12.152 2.360 1.00 . A A . 57 LEU HD11 1 1
23 46288 1 1 57 LEU HD12 H 10.533 13.635 3.319 1.00 . A A . 57 LEU HD12 1 1
23 46289 1 1 57 LEU HD13 H 11.334 12.217 3.997 1.00 . A A . 57 LEU HD13 1 1
23 46290 1 1 57 LEU HD21 H 13.478 11.529 3.275 1.00 . A A . 57 LEU HD21 1 1
23 46291 1 1 57 LEU HD22 H 14.407 12.473 2.120 1.00 . A A . 57 LEU HD22 1 1
23 46292 1 1 57 LEU HD23 H 13.071 11.468 1.561 1.00 . A A . 57 LEU HD23 1 1
23 46293 1 1 57 LEU HG H 12.910 13.904 3.313 1.00 . A A . 57 LEU HG 1 1
23 46294 1 1 57 LEU N N 12.303 14.128 -1.161 1.00 . A A . 57 LEU N 1 1
23 46295 1 1 57 LEU O O 9.663 14.222 -0.275 1.00 . A A . 57 LEU O 1 1
23 46296 1 1 58 ALA C C 7.944 11.069 1.208 1.00 . A A . 58 ALA C 1 1
23 46297 1 1 58 ALA CA C 8.417 11.759 -0.087 1.00 . A A . 58 ALA CA 1 1
23 46298 1 1 58 ALA CB C 8.139 10.867 -1.299 1.00 . A A . 58 ALA CB 1 1
23 46299 1 1 58 ALA H H 10.450 11.259 0.104 1.00 . A A . 58 ALA H 1 1
23 46300 1 1 58 ALA HA H 7.901 12.698 -0.219 1.00 . A A . 58 ALA HA 1 1
23 46301 1 1 58 ALA HB1 H 8.476 11.359 -2.199 1.00 . A A . 58 ALA HB1 1 1
23 46302 1 1 58 ALA HB2 H 7.079 10.675 -1.374 1.00 . A A . 58 ALA HB2 1 1
23 46303 1 1 58 ALA HB3 H 8.665 9.931 -1.184 1.00 . A A . 58 ALA HB3 1 1
23 46304 1 1 58 ALA N N 9.844 12.024 -0.015 1.00 . A A . 58 ALA N 1 1
23 46305 1 1 58 ALA O O 8.776 10.567 1.969 1.00 . A A . 58 ALA O 1 1
23 46306 1 1 59 PRO C C 6.261 8.844 2.623 1.00 . A A . 59 PRO C 1 1
23 46307 1 1 59 PRO CA C 6.046 10.366 2.673 1.00 . A A . 59 PRO CA 1 1
23 46308 1 1 59 PRO CB C 4.546 10.689 2.590 1.00 . A A . 59 PRO CB 1 1
23 46309 1 1 59 PRO CD C 5.569 11.778 0.748 1.00 . A A . 59 PRO CD 1 1
23 46310 1 1 59 PRO CG C 4.466 11.908 1.750 1.00 . A A . 59 PRO CG 1 1
23 46311 1 1 59 PRO HA H 6.443 10.719 3.613 1.00 . A A . 59 PRO HA 1 1
23 46312 1 1 59 PRO HB2 H 4.027 9.859 2.133 1.00 . A A . 59 PRO HB2 1 1
23 46313 1 1 59 PRO HB3 H 4.150 10.863 3.580 1.00 . A A . 59 PRO HB3 1 1
23 46314 1 1 59 PRO HD2 H 5.251 11.191 -0.100 1.00 . A A . 59 PRO HD2 1 1
23 46315 1 1 59 PRO HD3 H 5.911 12.753 0.432 1.00 . A A . 59 PRO HD3 1 1
23 46316 1 1 59 PRO HG2 H 3.505 11.959 1.258 1.00 . A A . 59 PRO HG2 1 1
23 46317 1 1 59 PRO HG3 H 4.624 12.783 2.364 1.00 . A A . 59 PRO HG3 1 1
23 46318 1 1 59 PRO N N 6.617 11.068 1.502 1.00 . A A . 59 PRO N 1 1
23 46319 1 1 59 PRO O O 6.523 8.265 1.564 1.00 . A A . 59 PRO O 1 1
23 46320 1 1 60 ASN C C 5.236 6.095 4.677 1.00 . A A . 60 ASN C 1 1
23 46321 1 1 60 ASN CA C 6.339 6.761 3.882 1.00 . A A . 60 ASN CA 1 1
23 46322 1 1 60 ASN CB C 7.713 6.383 4.473 1.00 . A A . 60 ASN CB 1 1
23 46323 1 1 60 ASN CG C 8.050 7.077 5.782 1.00 . A A . 60 ASN CG 1 1
23 46324 1 1 60 ASN H H 5.902 8.728 4.571 1.00 . A A . 60 ASN H 1 1
23 46325 1 1 60 ASN HA H 6.286 6.373 2.875 1.00 . A A . 60 ASN HA 1 1
23 46326 1 1 60 ASN HB2 H 7.738 5.318 4.650 1.00 . A A . 60 ASN HB2 1 1
23 46327 1 1 60 ASN HB3 H 8.478 6.631 3.751 1.00 . A A . 60 ASN HB3 1 1
23 46328 1 1 60 ASN HD21 H 9.184 8.329 4.798 1.00 . A A . 60 ASN HD21 1 1
23 46329 1 1 60 ASN HD22 H 9.180 8.527 6.517 1.00 . A A . 60 ASN HD22 1 1
23 46330 1 1 60 ASN N N 6.145 8.210 3.774 1.00 . A A . 60 ASN N 1 1
23 46331 1 1 60 ASN ND2 N 8.860 8.089 5.700 1.00 . A A . 60 ASN ND2 1 1
23 46332 1 1 60 ASN O O 4.844 4.968 4.382 1.00 . A A . 60 ASN O 1 1
23 46333 1 1 60 ASN OD1 O 7.638 6.667 6.854 1.00 . A A . 60 ASN OD1 1 1
23 46334 1 1 61 GLU C C 2.349 6.756 6.016 1.00 . A A . 61 GLU C 1 1
23 46335 1 1 61 GLU CA C 3.682 6.224 6.480 1.00 . A A . 61 GLU CA 1 1
23 46336 1 1 61 GLU CB C 3.926 6.565 7.953 1.00 . A A . 61 GLU CB 1 1
23 46337 1 1 61 GLU CD C 3.179 6.292 10.344 1.00 . A A . 61 GLU CD 1 1
23 46338 1 1 61 GLU CG C 2.875 6.005 8.898 1.00 . A A . 61 GLU CG 1 1
23 46339 1 1 61 GLU H H 5.010 7.704 5.827 1.00 . A A . 61 GLU H 1 1
23 46340 1 1 61 GLU HA H 3.698 5.152 6.355 1.00 . A A . 61 GLU HA 1 1
23 46341 1 1 61 GLU HB2 H 4.887 6.172 8.246 1.00 . A A . 61 GLU HB2 1 1
23 46342 1 1 61 GLU HB3 H 3.942 7.639 8.062 1.00 . A A . 61 GLU HB3 1 1
23 46343 1 1 61 GLU HG2 H 1.920 6.447 8.656 1.00 . A A . 61 GLU HG2 1 1
23 46344 1 1 61 GLU HG3 H 2.819 4.936 8.757 1.00 . A A . 61 GLU HG3 1 1
23 46345 1 1 61 GLU N N 4.718 6.784 5.655 1.00 . A A . 61 GLU N 1 1
23 46346 1 1 61 GLU O O 2.119 7.965 6.041 1.00 . A A . 61 GLU O 1 1
23 46347 1 1 61 GLU OE1 O 2.774 7.349 10.853 1.00 . A A . 61 GLU OE1 1 1
23 46348 1 1 61 GLU OE2 O 3.818 5.441 11.008 1.00 . A A . 61 GLU OE2 1 1
23 46349 1 1 62 TYR C C -0.873 5.618 5.872 1.00 . A A . 62 TYR C 1 1
23 46350 1 1 62 TYR CA C 0.196 6.277 5.058 1.00 . A A . 62 TYR CA 1 1
23 46351 1 1 62 TYR CB C 0.011 5.932 3.569 1.00 . A A . 62 TYR CB 1 1
23 46352 1 1 62 TYR CD1 C 2.291 6.331 2.556 1.00 . A A . 62 TYR CD1 1 1
23 46353 1 1 62 TYR CD2 C 0.490 7.701 1.829 1.00 . A A . 62 TYR CD2 1 1
23 46354 1 1 62 TYR CE1 C 3.149 7.008 1.725 1.00 . A A . 62 TYR CE1 1 1
23 46355 1 1 62 TYR CE2 C 1.347 8.379 0.986 1.00 . A A . 62 TYR CE2 1 1
23 46356 1 1 62 TYR CG C 0.949 6.666 2.631 1.00 . A A . 62 TYR CG 1 1
23 46357 1 1 62 TYR CZ C 2.674 8.029 0.943 1.00 . A A . 62 TYR CZ 1 1
23 46358 1 1 62 TYR H H 1.755 4.927 5.545 1.00 . A A . 62 TYR H 1 1
23 46359 1 1 62 TYR HA H 0.105 7.345 5.184 1.00 . A A . 62 TYR HA 1 1
23 46360 1 1 62 TYR HB2 H 0.157 4.871 3.442 1.00 . A A . 62 TYR HB2 1 1
23 46361 1 1 62 TYR HB3 H -1.004 6.173 3.285 1.00 . A A . 62 TYR HB3 1 1
23 46362 1 1 62 TYR HD1 H 2.665 5.528 3.172 1.00 . A A . 62 TYR HD1 1 1
23 46363 1 1 62 TYR HD2 H -0.554 7.975 1.868 1.00 . A A . 62 TYR HD2 1 1
23 46364 1 1 62 TYR HE1 H 4.191 6.729 1.684 1.00 . A A . 62 TYR HE1 1 1
23 46365 1 1 62 TYR HE2 H 0.977 9.184 0.367 1.00 . A A . 62 TYR HE2 1 1
23 46366 1 1 62 TYR HH H 4.165 8.098 -0.264 1.00 . A A . 62 TYR HH 1 1
23 46367 1 1 62 TYR N N 1.501 5.879 5.546 1.00 . A A . 62 TYR N 1 1
23 46368 1 1 62 TYR O O -1.004 4.404 5.868 1.00 . A A . 62 TYR O 1 1
23 46369 1 1 62 TYR OH O 3.533 8.709 0.123 1.00 . A A . 62 TYR OH 1 1
23 46370 1 1 63 ILE C C -3.998 6.139 6.680 1.00 . A A . 63 ILE C 1 1
23 46371 1 1 63 ILE CA C -2.677 5.879 7.383 1.00 . A A . 63 ILE CA 1 1
23 46372 1 1 63 ILE CB C -2.689 6.515 8.800 1.00 . A A . 63 ILE CB 1 1
23 46373 1 1 63 ILE CD1 C -1.187 6.994 10.835 1.00 . A A . 63 ILE CD1 1 1
23 46374 1 1 63 ILE CG1 C -1.313 6.333 9.474 1.00 . A A . 63 ILE CG1 1 1
23 46375 1 1 63 ILE CG2 C -3.783 5.869 9.648 1.00 . A A . 63 ILE CG2 1 1
23 46376 1 1 63 ILE H H -1.460 7.368 6.528 1.00 . A A . 63 ILE H 1 1
23 46377 1 1 63 ILE HA H -2.532 4.812 7.473 1.00 . A A . 63 ILE HA 1 1
23 46378 1 1 63 ILE HB H -2.901 7.570 8.706 1.00 . A A . 63 ILE HB 1 1
23 46379 1 1 63 ILE HD11 H -1.342 8.058 10.731 1.00 . A A . 63 ILE HD11 1 1
23 46380 1 1 63 ILE HD12 H -0.199 6.814 11.232 1.00 . A A . 63 ILE HD12 1 1
23 46381 1 1 63 ILE HD13 H -1.927 6.586 11.507 1.00 . A A . 63 ILE HD13 1 1
23 46382 1 1 63 ILE HG12 H -1.125 5.279 9.604 1.00 . A A . 63 ILE HG12 1 1
23 46383 1 1 63 ILE HG13 H -0.553 6.747 8.828 1.00 . A A . 63 ILE HG13 1 1
23 46384 1 1 63 ILE HG21 H -3.598 4.807 9.725 1.00 . A A . 63 ILE HG21 1 1
23 46385 1 1 63 ILE HG22 H -4.746 6.034 9.188 1.00 . A A . 63 ILE HG22 1 1
23 46386 1 1 63 ILE HG23 H -3.773 6.308 10.635 1.00 . A A . 63 ILE HG23 1 1
23 46387 1 1 63 ILE N N -1.617 6.397 6.573 1.00 . A A . 63 ILE N 1 1
23 46388 1 1 63 ILE O O -4.422 7.300 6.523 1.00 . A A . 63 ILE O 1 1
23 46389 1 1 64 ILE C C -6.959 4.761 6.494 1.00 . A A . 64 ILE C 1 1
23 46390 1 1 64 ILE CA C -5.860 5.164 5.525 1.00 . A A . 64 ILE CA 1 1
23 46391 1 1 64 ILE CB C -5.937 4.255 4.237 1.00 . A A . 64 ILE CB 1 1
23 46392 1 1 64 ILE CD1 C -3.442 3.959 3.571 1.00 . A A . 64 ILE CD1 1 1
23 46393 1 1 64 ILE CG1 C -4.802 4.538 3.219 1.00 . A A . 64 ILE CG1 1 1
23 46394 1 1 64 ILE CG2 C -7.274 4.442 3.544 1.00 . A A . 64 ILE CG2 1 1
23 46395 1 1 64 ILE H H -4.218 4.193 6.347 1.00 . A A . 64 ILE H 1 1
23 46396 1 1 64 ILE HA H -6.018 6.195 5.244 1.00 . A A . 64 ILE HA 1 1
23 46397 1 1 64 ILE HB H -5.875 3.225 4.558 1.00 . A A . 64 ILE HB 1 1
23 46398 1 1 64 ILE HD11 H -3.514 2.885 3.644 1.00 . A A . 64 ILE HD11 1 1
23 46399 1 1 64 ILE HD12 H -3.116 4.364 4.519 1.00 . A A . 64 ILE HD12 1 1
23 46400 1 1 64 ILE HD13 H -2.727 4.221 2.806 1.00 . A A . 64 ILE HD13 1 1
23 46401 1 1 64 ILE HG12 H -5.079 4.132 2.258 1.00 . A A . 64 ILE HG12 1 1
23 46402 1 1 64 ILE HG13 H -4.688 5.608 3.126 1.00 . A A . 64 ILE HG13 1 1
23 46403 1 1 64 ILE HG21 H -7.324 3.820 2.663 1.00 . A A . 64 ILE HG21 1 1
23 46404 1 1 64 ILE HG22 H -7.389 5.478 3.261 1.00 . A A . 64 ILE HG22 1 1
23 46405 1 1 64 ILE HG23 H -8.069 4.171 4.223 1.00 . A A . 64 ILE HG23 1 1
23 46406 1 1 64 ILE N N -4.608 5.086 6.213 1.00 . A A . 64 ILE N 1 1
23 46407 1 1 64 ILE O O -7.027 3.614 6.946 1.00 . A A . 64 ILE O 1 1
23 46408 1 1 65 THR C C -10.162 5.573 7.035 1.00 . A A . 65 THR C 1 1
23 46409 1 1 65 THR CA C -8.821 5.486 7.759 1.00 . A A . 65 THR CA 1 1
23 46410 1 1 65 THR CB C -8.746 6.535 8.871 1.00 . A A . 65 THR CB 1 1
23 46411 1 1 65 THR CG2 C -9.723 6.213 9.988 1.00 . A A . 65 THR CG2 1 1
23 46412 1 1 65 THR H H -7.659 6.592 6.453 1.00 . A A . 65 THR H 1 1
23 46413 1 1 65 THR HA H -8.706 4.508 8.202 1.00 . A A . 65 THR HA 1 1
23 46414 1 1 65 THR HB H -8.975 7.507 8.457 1.00 . A A . 65 THR HB 1 1
23 46415 1 1 65 THR HG1 H -6.995 5.727 9.088 1.00 . A A . 65 THR HG1 1 1
23 46416 1 1 65 THR HG21 H -9.655 6.964 10.761 1.00 . A A . 65 THR HG21 1 1
23 46417 1 1 65 THR HG22 H -9.493 5.247 10.410 1.00 . A A . 65 THR HG22 1 1
23 46418 1 1 65 THR HG23 H -10.732 6.195 9.601 1.00 . A A . 65 THR HG23 1 1
23 46419 1 1 65 THR N N -7.765 5.697 6.843 1.00 . A A . 65 THR N 1 1
23 46420 1 1 65 THR O O -10.460 6.573 6.358 1.00 . A A . 65 THR O 1 1
23 46421 1 1 65 THR OG1 O -7.409 6.540 9.398 1.00 . A A . 65 THR OG1 1 1
23 46422 1 1 66 LEU C C -13.292 4.504 7.646 1.00 . A A . 66 LEU C 1 1
23 46423 1 1 66 LEU CA C -12.247 4.441 6.558 1.00 . A A . 66 LEU CA 1 1
23 46424 1 1 66 LEU CB C -12.422 3.134 5.750 1.00 . A A . 66 LEU CB 1 1
23 46425 1 1 66 LEU CD1 C -12.985 4.064 3.483 1.00 . A A . 66 LEU CD1 1 1
23 46426 1 1 66 LEU CD2 C -10.614 3.545 4.028 1.00 . A A . 66 LEU CD2 1 1
23 46427 1 1 66 LEU CG C -12.057 3.152 4.253 1.00 . A A . 66 LEU CG 1 1
23 46428 1 1 66 LEU H H -10.573 3.750 7.641 1.00 . A A . 66 LEU H 1 1
23 46429 1 1 66 LEU HA H -12.377 5.281 5.893 1.00 . A A . 66 LEU HA 1 1
23 46430 1 1 66 LEU HB2 H -11.814 2.378 6.223 1.00 . A A . 66 LEU HB2 1 1
23 46431 1 1 66 LEU HB3 H -13.454 2.832 5.844 1.00 . A A . 66 LEU HB3 1 1
23 46432 1 1 66 LEU HD11 H -12.704 4.069 2.440 1.00 . A A . 66 LEU HD11 1 1
23 46433 1 1 66 LEU HD12 H -12.924 5.067 3.880 1.00 . A A . 66 LEU HD12 1 1
23 46434 1 1 66 LEU HD13 H -13.998 3.704 3.576 1.00 . A A . 66 LEU HD13 1 1
23 46435 1 1 66 LEU HD21 H -9.964 2.835 4.518 1.00 . A A . 66 LEU HD21 1 1
23 46436 1 1 66 LEU HD22 H -10.442 4.530 4.436 1.00 . A A . 66 LEU HD22 1 1
23 46437 1 1 66 LEU HD23 H -10.404 3.552 2.969 1.00 . A A . 66 LEU HD23 1 1
23 46438 1 1 66 LEU HG H -12.207 2.163 3.849 1.00 . A A . 66 LEU HG 1 1
23 46439 1 1 66 LEU N N -10.920 4.521 7.137 1.00 . A A . 66 LEU N 1 1
23 46440 1 1 66 LEU O O -12.957 4.547 8.854 1.00 . A A . 66 LEU O 1 1
23 46441 1 1 67 GLY C C -15.784 3.068 8.676 1.00 . A A . 67 GLY C 1 1
23 46442 1 1 67 GLY CA C -15.609 4.477 8.184 1.00 . A A . 67 GLY CA 1 1
23 46443 1 1 67 GLY H H -14.754 4.521 6.282 1.00 . A A . 67 GLY H 1 1
23 46444 1 1 67 GLY HA2 H -15.369 5.128 9.012 1.00 . A A . 67 GLY HA2 1 1
23 46445 1 1 67 GLY HA3 H -16.526 4.799 7.711 1.00 . A A . 67 GLY HA3 1 1
23 46446 1 1 67 GLY N N -14.543 4.515 7.240 1.00 . A A . 67 GLY N 1 1
23 46447 1 1 67 GLY O O -15.254 2.132 8.063 1.00 . A A . 67 GLY O 1 1
23 46448 1 1 68 VAL C C -17.350 0.588 9.342 1.00 . A A . 68 VAL C 1 1
23 46449 1 1 68 VAL CA C -16.697 1.569 10.322 1.00 . A A . 68 VAL CA 1 1
23 46450 1 1 68 VAL CB C -17.438 1.617 11.688 1.00 . A A . 68 VAL CB 1 1
23 46451 1 1 68 VAL CG1 C -18.723 2.427 11.608 1.00 . A A . 68 VAL CG1 1 1
23 46452 1 1 68 VAL CG2 C -17.722 0.217 12.231 1.00 . A A . 68 VAL CG2 1 1
23 46453 1 1 68 VAL H H -16.923 3.683 10.159 1.00 . A A . 68 VAL H 1 1
23 46454 1 1 68 VAL HA H -15.699 1.191 10.500 1.00 . A A . 68 VAL HA 1 1
23 46455 1 1 68 VAL HB H -16.740 2.102 12.349 1.00 . A A . 68 VAL HB 1 1
23 46456 1 1 68 VAL HG11 H -19.376 1.982 10.873 1.00 . A A . 68 VAL HG11 1 1
23 46457 1 1 68 VAL HG12 H -18.492 3.442 11.322 1.00 . A A . 68 VAL HG12 1 1
23 46458 1 1 68 VAL HG13 H -19.209 2.423 12.572 1.00 . A A . 68 VAL HG13 1 1
23 46459 1 1 68 VAL HG21 H -18.241 0.294 13.176 1.00 . A A . 68 VAL HG21 1 1
23 46460 1 1 68 VAL HG22 H -16.789 -0.308 12.373 1.00 . A A . 68 VAL HG22 1 1
23 46461 1 1 68 VAL HG23 H -18.333 -0.326 11.527 1.00 . A A . 68 VAL HG23 1 1
23 46462 1 1 68 VAL N N -16.507 2.892 9.748 1.00 . A A . 68 VAL N 1 1
23 46463 1 1 68 VAL O O -16.822 -0.495 9.115 1.00 . A A . 68 VAL O 1 1
23 46464 1 1 69 HIS C C -18.274 -0.193 6.574 1.00 . A A . 69 HIS C 1 1
23 46465 1 1 69 HIS CA C -19.160 0.156 7.771 1.00 . A A . 69 HIS CA 1 1
23 46466 1 1 69 HIS CB C -20.470 0.831 7.310 1.00 . A A . 69 HIS CB 1 1
23 46467 1 1 69 HIS CD2 C -21.434 -0.322 5.180 1.00 . A A . 69 HIS CD2 1 1
23 46468 1 1 69 HIS CE1 C -23.012 -1.488 6.096 1.00 . A A . 69 HIS CE1 1 1
23 46469 1 1 69 HIS CG C -21.390 -0.066 6.511 1.00 . A A . 69 HIS CG 1 1
23 46470 1 1 69 HIS H H -18.759 1.922 8.877 1.00 . A A . 69 HIS H 1 1
23 46471 1 1 69 HIS HA H -19.398 -0.759 8.295 1.00 . A A . 69 HIS HA 1 1
23 46472 1 1 69 HIS HB2 H -21.017 1.173 8.174 1.00 . A A . 69 HIS HB2 1 1
23 46473 1 1 69 HIS HB3 H -20.221 1.683 6.695 1.00 . A A . 69 HIS HB3 1 1
23 46474 1 1 69 HIS HD1 H -22.630 -0.857 8.022 1.00 . A A . 69 HIS HD1 1 1
23 46475 1 1 69 HIS HD2 H -20.781 0.103 4.432 1.00 . A A . 69 HIS HD2 1 1
23 46476 1 1 69 HIS HE1 H -23.848 -2.156 6.246 1.00 . A A . 69 HIS HE1 1 1
23 46477 1 1 69 HIS N N -18.435 1.014 8.703 1.00 . A A . 69 HIS N 1 1
23 46478 1 1 69 HIS ND1 N -22.401 -0.816 7.069 1.00 . A A . 69 HIS ND1 1 1
23 46479 1 1 69 HIS NE2 N -22.466 -1.225 4.923 1.00 . A A . 69 HIS NE2 1 1
23 46480 1 1 69 HIS O O -18.294 -1.320 6.082 1.00 . A A . 69 HIS O 1 1
23 46481 1 1 70 ASP C C -15.492 -0.419 5.378 1.00 . A A . 70 ASP C 1 1
23 46482 1 1 70 ASP CA C -16.572 0.568 5.010 1.00 . A A . 70 ASP CA 1 1
23 46483 1 1 70 ASP CB C -15.888 1.869 4.553 1.00 . A A . 70 ASP CB 1 1
23 46484 1 1 70 ASP CG C -16.815 2.977 4.113 1.00 . A A . 70 ASP CG 1 1
23 46485 1 1 70 ASP H H -17.449 1.624 6.625 1.00 . A A . 70 ASP H 1 1
23 46486 1 1 70 ASP HA H -17.159 0.171 4.194 1.00 . A A . 70 ASP HA 1 1
23 46487 1 1 70 ASP HB2 H -15.318 2.251 5.386 1.00 . A A . 70 ASP HB2 1 1
23 46488 1 1 70 ASP HB3 H -15.210 1.638 3.745 1.00 . A A . 70 ASP HB3 1 1
23 46489 1 1 70 ASP N N -17.460 0.768 6.150 1.00 . A A . 70 ASP N 1 1
23 46490 1 1 70 ASP O O -15.151 -1.321 4.604 1.00 . A A . 70 ASP O 1 1
23 46491 1 1 70 ASP OD1 O -17.703 2.751 3.261 1.00 . A A . 70 ASP OD1 1 1
23 46492 1 1 70 ASP OD2 O -16.635 4.128 4.583 1.00 . A A . 70 ASP OD2 1 1
23 46493 1 1 71 PHE C C -14.366 -2.525 7.300 1.00 . A A . 71 PHE C 1 1
23 46494 1 1 71 PHE CA C -13.891 -1.121 6.998 1.00 . A A . 71 PHE CA 1 1
23 46495 1 1 71 PHE CB C -13.152 -0.503 8.145 1.00 . A A . 71 PHE CB 1 1
23 46496 1 1 71 PHE CD1 C -10.753 -1.049 7.754 1.00 . A A . 71 PHE CD1 1 1
23 46497 1 1 71 PHE CD2 C -11.848 -2.064 9.599 1.00 . A A . 71 PHE CD2 1 1
23 46498 1 1 71 PHE CE1 C -9.585 -1.709 8.075 1.00 . A A . 71 PHE CE1 1 1
23 46499 1 1 71 PHE CE2 C -10.687 -2.731 9.934 1.00 . A A . 71 PHE CE2 1 1
23 46500 1 1 71 PHE CG C -11.890 -1.221 8.511 1.00 . A A . 71 PHE CG 1 1
23 46501 1 1 71 PHE CZ C -9.551 -2.552 9.168 1.00 . A A . 71 PHE CZ 1 1
23 46502 1 1 71 PHE H H -15.286 0.393 7.224 1.00 . A A . 71 PHE H 1 1
23 46503 1 1 71 PHE HA H -13.217 -1.187 6.156 1.00 . A A . 71 PHE HA 1 1
23 46504 1 1 71 PHE HB2 H -12.894 0.480 7.785 1.00 . A A . 71 PHE HB2 1 1
23 46505 1 1 71 PHE HB3 H -13.800 -0.432 9.007 1.00 . A A . 71 PHE HB3 1 1
23 46506 1 1 71 PHE HD1 H -10.805 -0.383 6.905 1.00 . A A . 71 PHE HD1 1 1
23 46507 1 1 71 PHE HD2 H -12.751 -2.190 10.179 1.00 . A A . 71 PHE HD2 1 1
23 46508 1 1 71 PHE HE1 H -8.699 -1.569 7.474 1.00 . A A . 71 PHE HE1 1 1
23 46509 1 1 71 PHE HE2 H -10.666 -3.389 10.789 1.00 . A A . 71 PHE HE2 1 1
23 46510 1 1 71 PHE HZ H -8.640 -3.072 9.424 1.00 . A A . 71 PHE HZ 1 1
23 46511 1 1 71 PHE N N -14.964 -0.285 6.585 1.00 . A A . 71 PHE N 1 1
23 46512 1 1 71 PHE O O -13.599 -3.452 7.226 1.00 . A A . 71 PHE O 1 1
23 46513 1 1 72 GLU C C -16.069 -4.791 6.441 1.00 . A A . 72 GLU C 1 1
23 46514 1 1 72 GLU CA C -16.194 -4.021 7.758 1.00 . A A . 72 GLU CA 1 1
23 46515 1 1 72 GLU CB C -17.649 -3.978 8.190 1.00 . A A . 72 GLU CB 1 1
23 46516 1 1 72 GLU CD C -19.315 -3.493 9.999 1.00 . A A . 72 GLU CD 1 1
23 46517 1 1 72 GLU CG C -17.880 -3.385 9.566 1.00 . A A . 72 GLU CG 1 1
23 46518 1 1 72 GLU H H -16.210 -1.906 7.751 1.00 . A A . 72 GLU H 1 1
23 46519 1 1 72 GLU HA H -15.609 -4.531 8.510 1.00 . A A . 72 GLU HA 1 1
23 46520 1 1 72 GLU HB2 H -18.200 -3.389 7.471 1.00 . A A . 72 GLU HB2 1 1
23 46521 1 1 72 GLU HB3 H -18.025 -4.986 8.176 1.00 . A A . 72 GLU HB3 1 1
23 46522 1 1 72 GLU HG2 H -17.264 -3.913 10.279 1.00 . A A . 72 GLU HG2 1 1
23 46523 1 1 72 GLU HG3 H -17.598 -2.344 9.549 1.00 . A A . 72 GLU HG3 1 1
23 46524 1 1 72 GLU N N -15.638 -2.690 7.600 1.00 . A A . 72 GLU N 1 1
23 46525 1 1 72 GLU O O -15.926 -6.020 6.425 1.00 . A A . 72 GLU O 1 1
23 46526 1 1 72 GLU OE1 O -20.146 -2.677 9.578 1.00 . A A . 72 GLU OE1 1 1
23 46527 1 1 72 GLU OE2 O -19.647 -4.418 10.785 1.00 . A A . 72 GLU OE2 1 1
23 46528 1 1 73 LYS C C -14.477 -4.835 3.670 1.00 . A A . 73 LYS C 1 1
23 46529 1 1 73 LYS CA C -15.949 -4.634 4.029 1.00 . A A . 73 LYS CA 1 1
23 46530 1 1 73 LYS CB C -16.610 -3.729 2.973 1.00 . A A . 73 LYS CB 1 1
23 46531 1 1 73 LYS CD C -18.959 -4.537 3.405 1.00 . A A . 73 LYS CD 1 1
23 46532 1 1 73 LYS CE C -20.393 -4.119 3.674 1.00 . A A . 73 LYS CE 1 1
23 46533 1 1 73 LYS CG C -18.051 -3.331 3.270 1.00 . A A . 73 LYS CG 1 1
23 46534 1 1 73 LYS H H -16.181 -3.084 5.430 1.00 . A A . 73 LYS H 1 1
23 46535 1 1 73 LYS HA H -16.439 -5.593 4.027 1.00 . A A . 73 LYS HA 1 1
23 46536 1 1 73 LYS HB2 H -16.029 -2.823 2.888 1.00 . A A . 73 LYS HB2 1 1
23 46537 1 1 73 LYS HB3 H -16.587 -4.242 2.022 1.00 . A A . 73 LYS HB3 1 1
23 46538 1 1 73 LYS HD2 H -18.921 -5.106 2.489 1.00 . A A . 73 LYS HD2 1 1
23 46539 1 1 73 LYS HD3 H -18.607 -5.143 4.226 1.00 . A A . 73 LYS HD3 1 1
23 46540 1 1 73 LYS HE2 H -20.428 -3.544 4.588 1.00 . A A . 73 LYS HE2 1 1
23 46541 1 1 73 LYS HE3 H -20.740 -3.512 2.852 1.00 . A A . 73 LYS HE3 1 1
23 46542 1 1 73 LYS HG2 H -18.076 -2.774 4.195 1.00 . A A . 73 LYS HG2 1 1
23 46543 1 1 73 LYS HG3 H -18.413 -2.706 2.467 1.00 . A A . 73 LYS HG3 1 1
23 46544 1 1 73 LYS HZ1 H -21.242 -5.923 2.993 1.00 . A A . 73 LYS HZ1 1 1
23 46545 1 1 73 LYS HZ2 H -22.264 -4.995 3.965 1.00 . A A . 73 LYS HZ2 1 1
23 46546 1 1 73 LYS HZ3 H -21.017 -5.830 4.662 1.00 . A A . 73 LYS HZ3 1 1
23 46547 1 1 73 LYS N N -16.075 -4.057 5.345 1.00 . A A . 73 LYS N 1 1
23 46548 1 1 73 LYS NZ N -21.277 -5.286 3.814 1.00 . A A . 73 LYS NZ 1 1
23 46549 1 1 73 LYS O O -14.140 -5.729 2.906 1.00 . A A . 73 LYS O 1 1
23 46550 1 1 74 LEU C C -11.352 -4.855 4.892 1.00 . A A . 74 LEU C 1 1
23 46551 1 1 74 LEU CA C -12.174 -4.057 3.881 1.00 . A A . 74 LEU CA 1 1
23 46552 1 1 74 LEU CB C -11.572 -2.645 3.816 1.00 . A A . 74 LEU CB 1 1
23 46553 1 1 74 LEU CD1 C -11.469 -0.327 2.900 1.00 . A A . 74 LEU CD1 1 1
23 46554 1 1 74 LEU CD2 C -12.425 -2.165 1.486 1.00 . A A . 74 LEU CD2 1 1
23 46555 1 1 74 LEU CG C -12.255 -1.625 2.905 1.00 . A A . 74 LEU CG 1 1
23 46556 1 1 74 LEU H H -13.953 -3.320 4.841 1.00 . A A . 74 LEU H 1 1
23 46557 1 1 74 LEU HA H -12.071 -4.506 2.905 1.00 . A A . 74 LEU HA 1 1
23 46558 1 1 74 LEU HB2 H -11.570 -2.242 4.818 1.00 . A A . 74 LEU HB2 1 1
23 46559 1 1 74 LEU HB3 H -10.544 -2.744 3.498 1.00 . A A . 74 LEU HB3 1 1
23 46560 1 1 74 LEU HD11 H -11.966 0.395 2.269 1.00 . A A . 74 LEU HD11 1 1
23 46561 1 1 74 LEU HD12 H -10.477 -0.513 2.515 1.00 . A A . 74 LEU HD12 1 1
23 46562 1 1 74 LEU HD13 H -11.400 0.056 3.908 1.00 . A A . 74 LEU HD13 1 1
23 46563 1 1 74 LEU HD21 H -13.056 -3.041 1.501 1.00 . A A . 74 LEU HD21 1 1
23 46564 1 1 74 LEU HD22 H -11.459 -2.428 1.075 1.00 . A A . 74 LEU HD22 1 1
23 46565 1 1 74 LEU HD23 H -12.881 -1.410 0.864 1.00 . A A . 74 LEU HD23 1 1
23 46566 1 1 74 LEU HG H -13.227 -1.400 3.320 1.00 . A A . 74 LEU HG 1 1
23 46567 1 1 74 LEU N N -13.608 -4.001 4.220 1.00 . A A . 74 LEU N 1 1
23 46568 1 1 74 LEU O O -10.200 -5.230 4.606 1.00 . A A . 74 LEU O 1 1
23 46569 1 1 75 GLY C C -11.153 -7.167 7.257 1.00 . A A . 75 GLY C 1 1
23 46570 1 1 75 GLY CA C -11.180 -5.666 7.143 1.00 . A A . 75 GLY CA 1 1
23 46571 1 1 75 GLY H H -12.886 -4.933 6.138 1.00 . A A . 75 GLY H 1 1
23 46572 1 1 75 GLY HA2 H -10.160 -5.326 7.050 1.00 . A A . 75 GLY HA2 1 1
23 46573 1 1 75 GLY HA3 H -11.588 -5.251 8.052 1.00 . A A . 75 GLY HA3 1 1
23 46574 1 1 75 GLY N N -11.927 -5.126 6.027 1.00 . A A . 75 GLY N 1 1
23 46575 1 1 75 GLY O O -10.897 -7.691 8.346 1.00 . A A . 75 GLY O 1 1
23 46576 1 1 76 ALA C C -9.827 -9.720 6.236 1.00 . A A . 76 ALA C 1 1
23 46577 1 1 76 ALA CA C -11.296 -9.321 6.221 1.00 . A A . 76 ALA CA 1 1
23 46578 1 1 76 ALA CB C -12.049 -9.985 5.077 1.00 . A A . 76 ALA CB 1 1
23 46579 1 1 76 ALA H H -11.627 -7.421 5.330 1.00 . A A . 76 ALA H 1 1
23 46580 1 1 76 ALA HA H -11.729 -9.630 7.162 1.00 . A A . 76 ALA HA 1 1
23 46581 1 1 76 ALA HB1 H -13.070 -9.636 5.067 1.00 . A A . 76 ALA HB1 1 1
23 46582 1 1 76 ALA HB2 H -12.042 -11.053 5.229 1.00 . A A . 76 ALA HB2 1 1
23 46583 1 1 76 ALA HB3 H -11.573 -9.755 4.136 1.00 . A A . 76 ALA HB3 1 1
23 46584 1 1 76 ALA N N -11.391 -7.875 6.168 1.00 . A A . 76 ALA N 1 1
23 46585 1 1 76 ALA O O -9.438 -10.686 6.901 1.00 . A A . 76 ALA O 1 1
23 46586 1 1 77 ASP C C -6.886 -7.764 5.454 1.00 . A A . 77 ASP C 1 1
23 46587 1 1 77 ASP CA C -7.558 -9.128 5.487 1.00 . A A . 77 ASP CA 1 1
23 46588 1 1 77 ASP CB C -7.072 -9.921 4.255 1.00 . A A . 77 ASP CB 1 1
23 46589 1 1 77 ASP CG C -7.626 -11.307 4.144 1.00 . A A . 77 ASP CG 1 1
23 46590 1 1 77 ASP H H -9.417 -8.229 4.986 1.00 . A A . 77 ASP H 1 1
23 46591 1 1 77 ASP HA H -7.266 -9.645 6.389 1.00 . A A . 77 ASP HA 1 1
23 46592 1 1 77 ASP HB2 H -7.334 -9.382 3.358 1.00 . A A . 77 ASP HB2 1 1
23 46593 1 1 77 ASP HB3 H -5.995 -9.988 4.304 1.00 . A A . 77 ASP HB3 1 1
23 46594 1 1 77 ASP N N -9.015 -8.948 5.516 1.00 . A A . 77 ASP N 1 1
23 46595 1 1 77 ASP O O -6.478 -7.294 4.379 1.00 . A A . 77 ASP O 1 1
23 46596 1 1 77 ASP OD1 O -7.011 -12.253 4.687 1.00 . A A . 77 ASP OD1 1 1
23 46597 1 1 77 ASP OD2 O -8.684 -11.480 3.499 1.00 . A A . 77 ASP OD2 1 1
23 46598 1 1 78 PRO C C -4.725 -5.732 6.332 1.00 . A A . 78 PRO C 1 1
23 46599 1 1 78 PRO CA C -6.222 -5.729 6.644 1.00 . A A . 78 PRO CA 1 1
23 46600 1 1 78 PRO CB C -6.488 -5.244 8.072 1.00 . A A . 78 PRO CB 1 1
23 46601 1 1 78 PRO CD C -7.308 -7.480 7.915 1.00 . A A . 78 PRO CD 1 1
23 46602 1 1 78 PRO CG C -7.515 -6.176 8.614 1.00 . A A . 78 PRO CG 1 1
23 46603 1 1 78 PRO HA H -6.713 -5.072 5.941 1.00 . A A . 78 PRO HA 1 1
23 46604 1 1 78 PRO HB2 H -5.569 -5.277 8.638 1.00 . A A . 78 PRO HB2 1 1
23 46605 1 1 78 PRO HB3 H -6.854 -4.228 8.046 1.00 . A A . 78 PRO HB3 1 1
23 46606 1 1 78 PRO HD2 H -6.576 -8.070 8.445 1.00 . A A . 78 PRO HD2 1 1
23 46607 1 1 78 PRO HD3 H -8.240 -8.018 7.825 1.00 . A A . 78 PRO HD3 1 1
23 46608 1 1 78 PRO HG2 H -7.366 -6.300 9.676 1.00 . A A . 78 PRO HG2 1 1
23 46609 1 1 78 PRO HG3 H -8.507 -5.797 8.415 1.00 . A A . 78 PRO HG3 1 1
23 46610 1 1 78 PRO N N -6.812 -7.060 6.594 1.00 . A A . 78 PRO N 1 1
23 46611 1 1 78 PRO O O -4.277 -4.984 5.448 1.00 . A A . 78 PRO O 1 1
23 46612 1 1 79 GLU C C -2.131 -6.997 5.386 1.00 . A A . 79 GLU C 1 1
23 46613 1 1 79 GLU CA C -2.506 -6.657 6.828 1.00 . A A . 79 GLU CA 1 1
23 46614 1 1 79 GLU CB C -1.846 -7.629 7.830 1.00 . A A . 79 GLU CB 1 1
23 46615 1 1 79 GLU CD C 0.319 -8.521 8.808 1.00 . A A . 79 GLU CD 1 1
23 46616 1 1 79 GLU CG C -0.324 -7.700 7.719 1.00 . A A . 79 GLU CG 1 1
23 46617 1 1 79 GLU H H -4.381 -7.226 7.637 1.00 . A A . 79 GLU H 1 1
23 46618 1 1 79 GLU HA H -2.144 -5.658 7.024 1.00 . A A . 79 GLU HA 1 1
23 46619 1 1 79 GLU HB2 H -2.090 -7.315 8.835 1.00 . A A . 79 GLU HB2 1 1
23 46620 1 1 79 GLU HB3 H -2.241 -8.619 7.665 1.00 . A A . 79 GLU HB3 1 1
23 46621 1 1 79 GLU HG2 H -0.065 -8.133 6.764 1.00 . A A . 79 GLU HG2 1 1
23 46622 1 1 79 GLU HG3 H 0.066 -6.695 7.768 1.00 . A A . 79 GLU HG3 1 1
23 46623 1 1 79 GLU N N -3.961 -6.602 7.004 1.00 . A A . 79 GLU N 1 1
23 46624 1 1 79 GLU O O -1.182 -6.431 4.836 1.00 . A A . 79 GLU O 1 1
23 46625 1 1 79 GLU OE1 O 0.466 -9.751 8.656 1.00 . A A . 79 GLU OE1 1 1
23 46626 1 1 79 GLU OE2 O 0.727 -7.938 9.841 1.00 . A A . 79 GLU OE2 1 1
23 46627 1 1 80 LEU C C -2.707 -7.024 2.461 1.00 . A A . 80 LEU C 1 1
23 46628 1 1 80 LEU CA C -2.695 -8.260 3.365 1.00 . A A . 80 LEU CA 1 1
23 46629 1 1 80 LEU CB C -3.779 -9.255 2.912 1.00 . A A . 80 LEU CB 1 1
23 46630 1 1 80 LEU CD1 C -2.472 -10.382 1.062 1.00 . A A . 80 LEU CD1 1 1
23 46631 1 1 80 LEU CD2 C -4.962 -10.547 1.106 1.00 . A A . 80 LEU CD2 1 1
23 46632 1 1 80 LEU CG C -3.762 -9.671 1.429 1.00 . A A . 80 LEU CG 1 1
23 46633 1 1 80 LEU H H -3.631 -8.291 5.280 1.00 . A A . 80 LEU H 1 1
23 46634 1 1 80 LEU HA H -1.727 -8.736 3.294 1.00 . A A . 80 LEU HA 1 1
23 46635 1 1 80 LEU HB2 H -3.690 -10.149 3.511 1.00 . A A . 80 LEU HB2 1 1
23 46636 1 1 80 LEU HB3 H -4.737 -8.801 3.116 1.00 . A A . 80 LEU HB3 1 1
23 46637 1 1 80 LEU HD11 H -1.632 -9.737 1.273 1.00 . A A . 80 LEU HD11 1 1
23 46638 1 1 80 LEU HD12 H -2.485 -10.618 0.009 1.00 . A A . 80 LEU HD12 1 1
23 46639 1 1 80 LEU HD13 H -2.385 -11.295 1.632 1.00 . A A . 80 LEU HD13 1 1
23 46640 1 1 80 LEU HD21 H -4.937 -11.434 1.722 1.00 . A A . 80 LEU HD21 1 1
23 46641 1 1 80 LEU HD22 H -4.932 -10.830 0.065 1.00 . A A . 80 LEU HD22 1 1
23 46642 1 1 80 LEU HD23 H -5.870 -9.997 1.306 1.00 . A A . 80 LEU HD23 1 1
23 46643 1 1 80 LEU HG H -3.825 -8.781 0.820 1.00 . A A . 80 LEU HG 1 1
23 46644 1 1 80 LEU N N -2.905 -7.877 4.766 1.00 . A A . 80 LEU N 1 1
23 46645 1 1 80 LEU O O -1.732 -6.734 1.765 1.00 . A A . 80 LEU O 1 1
23 46646 1 1 81 LYS C C -3.024 -3.934 2.120 1.00 . A A . 81 LYS C 1 1
23 46647 1 1 81 LYS CA C -3.920 -5.085 1.694 1.00 . A A . 81 LYS CA 1 1
23 46648 1 1 81 LYS CB C -5.370 -4.690 1.529 1.00 . A A . 81 LYS CB 1 1
23 46649 1 1 81 LYS CD C -7.618 -4.469 2.479 1.00 . A A . 81 LYS CD 1 1
23 46650 1 1 81 LYS CE C -8.107 -5.867 2.053 1.00 . A A . 81 LYS CE 1 1
23 46651 1 1 81 LYS CG C -6.145 -4.473 2.794 1.00 . A A . 81 LYS CG 1 1
23 46652 1 1 81 LYS H H -4.488 -6.508 3.166 1.00 . A A . 81 LYS H 1 1
23 46653 1 1 81 LYS HA H -3.565 -5.392 0.724 1.00 . A A . 81 LYS HA 1 1
23 46654 1 1 81 LYS HB2 H -5.407 -3.773 0.959 1.00 . A A . 81 LYS HB2 1 1
23 46655 1 1 81 LYS HB3 H -5.851 -5.467 0.956 1.00 . A A . 81 LYS HB3 1 1
23 46656 1 1 81 LYS HD2 H -8.192 -4.091 3.310 1.00 . A A . 81 LYS HD2 1 1
23 46657 1 1 81 LYS HD3 H -7.680 -3.819 1.619 1.00 . A A . 81 LYS HD3 1 1
23 46658 1 1 81 LYS HE2 H -7.658 -6.137 1.111 1.00 . A A . 81 LYS HE2 1 1
23 46659 1 1 81 LYS HE3 H -7.816 -6.583 2.808 1.00 . A A . 81 LYS HE3 1 1
23 46660 1 1 81 LYS HG2 H -5.925 -5.274 3.486 1.00 . A A . 81 LYS HG2 1 1
23 46661 1 1 81 LYS HG3 H -5.871 -3.524 3.227 1.00 . A A . 81 LYS HG3 1 1
23 46662 1 1 81 LYS HZ1 H -10.055 -5.775 2.783 1.00 . A A . 81 LYS HZ1 1 1
23 46663 1 1 81 LYS HZ2 H -9.836 -6.884 1.564 1.00 . A A . 81 LYS HZ2 1 1
23 46664 1 1 81 LYS HZ3 H -9.933 -5.279 1.155 1.00 . A A . 81 LYS HZ3 1 1
23 46665 1 1 81 LYS N N -3.782 -6.261 2.531 1.00 . A A . 81 LYS N 1 1
23 46666 1 1 81 LYS NZ N -9.567 -5.928 1.876 1.00 . A A . 81 LYS NZ 1 1
23 46667 1 1 81 LYS O O -2.676 -3.080 1.306 1.00 . A A . 81 LYS O 1 1
23 46668 1 1 82 SER C C -0.298 -3.217 3.260 1.00 . A A . 82 SER C 1 1
23 46669 1 1 82 SER CA C -1.684 -2.941 3.858 1.00 . A A . 82 SER CA 1 1
23 46670 1 1 82 SER CB C -1.640 -2.939 5.387 1.00 . A A . 82 SER CB 1 1
23 46671 1 1 82 SER H H -2.946 -4.627 3.994 1.00 . A A . 82 SER H 1 1
23 46672 1 1 82 SER HA H -2.027 -1.979 3.505 1.00 . A A . 82 SER HA 1 1
23 46673 1 1 82 SER HB2 H -1.269 -3.895 5.725 1.00 . A A . 82 SER HB2 1 1
23 46674 1 1 82 SER HB3 H -0.987 -2.150 5.731 1.00 . A A . 82 SER HB3 1 1
23 46675 1 1 82 SER HG H -3.529 -3.391 5.528 1.00 . A A . 82 SER HG 1 1
23 46676 1 1 82 SER N N -2.614 -3.939 3.379 1.00 . A A . 82 SER N 1 1
23 46677 1 1 82 SER O O 0.420 -2.306 2.883 1.00 . A A . 82 SER O 1 1
23 46678 1 1 82 SER OG O -2.948 -2.731 5.929 1.00 . A A . 82 SER OG 1 1
23 46679 1 1 83 THR C C 1.262 -4.580 1.020 1.00 . A A . 83 THR C 1 1
23 46680 1 1 83 THR CA C 1.280 -4.877 2.535 1.00 . A A . 83 THR CA 1 1
23 46681 1 1 83 THR CB C 1.530 -6.372 2.798 1.00 . A A . 83 THR CB 1 1
23 46682 1 1 83 THR CG2 C 2.915 -6.780 2.335 1.00 . A A . 83 THR CG2 1 1
23 46683 1 1 83 THR H H -0.579 -5.187 3.434 1.00 . A A . 83 THR H 1 1
23 46684 1 1 83 THR HA H 2.070 -4.301 2.999 1.00 . A A . 83 THR HA 1 1
23 46685 1 1 83 THR HB H 0.784 -6.950 2.271 1.00 . A A . 83 THR HB 1 1
23 46686 1 1 83 THR HG1 H 0.469 -6.689 4.434 1.00 . A A . 83 THR HG1 1 1
23 46687 1 1 83 THR HG21 H 3.062 -7.835 2.513 1.00 . A A . 83 THR HG21 1 1
23 46688 1 1 83 THR HG22 H 3.654 -6.210 2.879 1.00 . A A . 83 THR HG22 1 1
23 46689 1 1 83 THR HG23 H 3.007 -6.575 1.279 1.00 . A A . 83 THR HG23 1 1
23 46690 1 1 83 THR N N 0.030 -4.483 3.122 1.00 . A A . 83 THR N 1 1
23 46691 1 1 83 THR O O 2.248 -4.075 0.460 1.00 . A A . 83 THR O 1 1
23 46692 1 1 83 THR OG1 O 1.413 -6.619 4.220 1.00 . A A . 83 THR OG1 1 1
23 46693 1 1 84 GLY C C 0.167 -3.145 -1.409 1.00 . A A . 84 GLY C 1 1
23 46694 1 1 84 GLY CA C -0.065 -4.603 -1.036 1.00 . A A . 84 GLY CA 1 1
23 46695 1 1 84 GLY H H -0.618 -5.261 0.898 1.00 . A A . 84 GLY H 1 1
23 46696 1 1 84 GLY HA2 H 0.632 -5.217 -1.589 1.00 . A A . 84 GLY HA2 1 1
23 46697 1 1 84 GLY HA3 H -1.072 -4.878 -1.314 1.00 . A A . 84 GLY HA3 1 1
23 46698 1 1 84 GLY N N 0.116 -4.854 0.388 1.00 . A A . 84 GLY N 1 1
23 46699 1 1 84 GLY O O 1.014 -2.833 -2.229 1.00 . A A . 84 GLY O 1 1
23 46700 1 1 85 PHE C C 0.989 -0.291 -0.623 1.00 . A A . 85 PHE C 1 1
23 46701 1 1 85 PHE CA C -0.364 -0.843 -1.085 1.00 . A A . 85 PHE CA 1 1
23 46702 1 1 85 PHE CB C -1.540 0.002 -0.595 1.00 . A A . 85 PHE CB 1 1
23 46703 1 1 85 PHE CD1 C -3.696 -1.135 -1.225 1.00 . A A . 85 PHE CD1 1 1
23 46704 1 1 85 PHE CD2 C -2.997 0.766 -2.483 1.00 . A A . 85 PHE CD2 1 1
23 46705 1 1 85 PHE CE1 C -4.823 -1.248 -2.016 1.00 . A A . 85 PHE CE1 1 1
23 46706 1 1 85 PHE CE2 C -4.122 0.661 -3.278 1.00 . A A . 85 PHE CE2 1 1
23 46707 1 1 85 PHE CG C -2.770 -0.128 -1.449 1.00 . A A . 85 PHE CG 1 1
23 46708 1 1 85 PHE CZ C -5.037 -0.347 -3.044 1.00 . A A . 85 PHE CZ 1 1
23 46709 1 1 85 PHE H H -1.189 -2.525 -0.093 1.00 . A A . 85 PHE H 1 1
23 46710 1 1 85 PHE HA H -0.348 -0.799 -2.164 1.00 . A A . 85 PHE HA 1 1
23 46711 1 1 85 PHE HB2 H -1.814 -0.341 0.391 1.00 . A A . 85 PHE HB2 1 1
23 46712 1 1 85 PHE HB3 H -1.254 1.042 -0.561 1.00 . A A . 85 PHE HB3 1 1
23 46713 1 1 85 PHE HD1 H -3.530 -1.837 -0.420 1.00 . A A . 85 PHE HD1 1 1
23 46714 1 1 85 PHE HD2 H -2.281 1.553 -2.666 1.00 . A A . 85 PHE HD2 1 1
23 46715 1 1 85 PHE HE1 H -5.539 -2.035 -1.833 1.00 . A A . 85 PHE HE1 1 1
23 46716 1 1 85 PHE HE2 H -4.277 1.372 -4.075 1.00 . A A . 85 PHE HE2 1 1
23 46717 1 1 85 PHE HZ H -5.916 -0.432 -3.664 1.00 . A A . 85 PHE HZ 1 1
23 46718 1 1 85 PHE N N -0.535 -2.248 -0.771 1.00 . A A . 85 PHE N 1 1
23 46719 1 1 85 PHE O O 1.488 0.671 -1.185 1.00 . A A . 85 PHE O 1 1
23 46720 1 1 86 ALA C C 4.000 -0.834 -0.161 1.00 . A A . 86 ALA C 1 1
23 46721 1 1 86 ALA CA C 2.906 -0.490 0.848 1.00 . A A . 86 ALA CA 1 1
23 46722 1 1 86 ALA CB C 3.226 -1.094 2.204 1.00 . A A . 86 ALA CB 1 1
23 46723 1 1 86 ALA H H 1.158 -1.696 0.789 1.00 . A A . 86 ALA H 1 1
23 46724 1 1 86 ALA HA H 2.867 0.585 0.950 1.00 . A A . 86 ALA HA 1 1
23 46725 1 1 86 ALA HB1 H 3.287 -2.168 2.114 1.00 . A A . 86 ALA HB1 1 1
23 46726 1 1 86 ALA HB2 H 2.444 -0.836 2.901 1.00 . A A . 86 ALA HB2 1 1
23 46727 1 1 86 ALA HB3 H 4.171 -0.707 2.560 1.00 . A A . 86 ALA HB3 1 1
23 46728 1 1 86 ALA N N 1.599 -0.925 0.370 1.00 . A A . 86 ALA N 1 1
23 46729 1 1 86 ALA O O 4.825 0.019 -0.504 1.00 . A A . 86 ALA O 1 1
23 46730 1 1 87 ARG C C 4.929 -1.702 -2.899 1.00 . A A . 87 ARG C 1 1
23 46731 1 1 87 ARG CA C 4.974 -2.554 -1.618 1.00 . A A . 87 ARG CA 1 1
23 46732 1 1 87 ARG CB C 4.700 -4.043 -1.980 1.00 . A A . 87 ARG CB 1 1
23 46733 1 1 87 ARG CD C 3.157 -5.645 -3.268 1.00 . A A . 87 ARG CD 1 1
23 46734 1 1 87 ARG CG C 3.452 -4.247 -2.818 1.00 . A A . 87 ARG CG 1 1
23 46735 1 1 87 ARG CZ C 1.284 -6.611 -4.632 1.00 . A A . 87 ARG CZ 1 1
23 46736 1 1 87 ARG H H 3.290 -2.718 -0.385 1.00 . A A . 87 ARG H 1 1
23 46737 1 1 87 ARG HA H 5.950 -2.478 -1.165 1.00 . A A . 87 ARG HA 1 1
23 46738 1 1 87 ARG HB2 H 5.540 -4.397 -2.546 1.00 . A A . 87 ARG HB2 1 1
23 46739 1 1 87 ARG HB3 H 4.588 -4.593 -1.061 1.00 . A A . 87 ARG HB3 1 1
23 46740 1 1 87 ARG HD2 H 4.023 -6.058 -3.763 1.00 . A A . 87 ARG HD2 1 1
23 46741 1 1 87 ARG HD3 H 2.886 -6.249 -2.416 1.00 . A A . 87 ARG HD3 1 1
23 46742 1 1 87 ARG HE H 1.800 -4.680 -4.530 1.00 . A A . 87 ARG HE 1 1
23 46743 1 1 87 ARG HG2 H 2.608 -3.916 -2.233 1.00 . A A . 87 ARG HG2 1 1
23 46744 1 1 87 ARG HG3 H 3.529 -3.605 -3.682 1.00 . A A . 87 ARG HG3 1 1
23 46745 1 1 87 ARG HH11 H 2.200 -8.051 -3.501 1.00 . A A . 87 ARG HH11 1 1
23 46746 1 1 87 ARG HH12 H 0.936 -8.606 -4.511 1.00 . A A . 87 ARG HH12 1 1
23 46747 1 1 87 ARG HH21 H 0.158 -5.455 -5.853 1.00 . A A . 87 ARG HH21 1 1
23 46748 1 1 87 ARG HH22 H -0.246 -7.127 -5.880 1.00 . A A . 87 ARG HH22 1 1
23 46749 1 1 87 ARG N N 3.982 -2.077 -0.663 1.00 . A A . 87 ARG N 1 1
23 46750 1 1 87 ARG NE N 2.013 -5.593 -4.197 1.00 . A A . 87 ARG NE 1 1
23 46751 1 1 87 ARG NH1 N 1.493 -7.840 -4.182 1.00 . A A . 87 ARG NH1 1 1
23 46752 1 1 87 ARG NH2 N 0.325 -6.387 -5.516 1.00 . A A . 87 ARG NH2 1 1
23 46753 1 1 87 ARG O O 5.959 -1.326 -3.470 1.00 . A A . 87 ARG O 1 1
23 46754 1 1 88 ASP C C 3.775 0.792 -4.415 1.00 . A A . 88 ASP C 1 1
23 46755 1 1 88 ASP CA C 3.517 -0.681 -4.555 1.00 . A A . 88 ASP CA 1 1
23 46756 1 1 88 ASP CB C 2.155 -0.994 -5.198 1.00 . A A . 88 ASP CB 1 1
23 46757 1 1 88 ASP CG C 2.075 -2.440 -5.674 1.00 . A A . 88 ASP CG 1 1
23 46758 1 1 88 ASP H H 2.983 -1.749 -2.788 1.00 . A A . 88 ASP H 1 1
23 46759 1 1 88 ASP HA H 4.286 -1.045 -5.222 1.00 . A A . 88 ASP HA 1 1
23 46760 1 1 88 ASP HB2 H 1.374 -0.826 -4.471 1.00 . A A . 88 ASP HB2 1 1
23 46761 1 1 88 ASP HB3 H 2.006 -0.345 -6.048 1.00 . A A . 88 ASP HB3 1 1
23 46762 1 1 88 ASP N N 3.729 -1.402 -3.325 1.00 . A A . 88 ASP N 1 1
23 46763 1 1 88 ASP O O 4.307 1.404 -5.325 1.00 . A A . 88 ASP O 1 1
23 46764 1 1 88 ASP OD1 O 2.946 -2.862 -6.453 1.00 . A A . 88 ASP OD1 1 1
23 46765 1 1 88 ASP OD2 O 1.180 -3.190 -5.231 1.00 . A A . 88 ASP OD2 1 1
23 46766 1 1 89 LEU C C 5.295 2.946 -3.038 1.00 . A A . 89 LEU C 1 1
23 46767 1 1 89 LEU CA C 3.764 2.774 -3.020 1.00 . A A . 89 LEU CA 1 1
23 46768 1 1 89 LEU CB C 3.139 3.244 -1.671 1.00 . A A . 89 LEU CB 1 1
23 46769 1 1 89 LEU CD1 C 4.401 5.424 -1.173 1.00 . A A . 89 LEU CD1 1 1
23 46770 1 1 89 LEU CD2 C 2.275 5.484 -2.490 1.00 . A A . 89 LEU CD2 1 1
23 46771 1 1 89 LEU CG C 3.040 4.774 -1.381 1.00 . A A . 89 LEU CG 1 1
23 46772 1 1 89 LEU H H 2.996 0.848 -2.562 1.00 . A A . 89 LEU H 1 1
23 46773 1 1 89 LEU HA H 3.342 3.337 -3.840 1.00 . A A . 89 LEU HA 1 1
23 46774 1 1 89 LEU HB2 H 2.138 2.843 -1.624 1.00 . A A . 89 LEU HB2 1 1
23 46775 1 1 89 LEU HB3 H 3.708 2.789 -0.874 1.00 . A A . 89 LEU HB3 1 1
23 46776 1 1 89 LEU HD11 H 5.013 5.266 -2.049 1.00 . A A . 89 LEU HD11 1 1
23 46777 1 1 89 LEU HD12 H 4.885 4.988 -0.312 1.00 . A A . 89 LEU HD12 1 1
23 46778 1 1 89 LEU HD13 H 4.271 6.483 -1.015 1.00 . A A . 89 LEU HD13 1 1
23 46779 1 1 89 LEU HD21 H 2.173 6.530 -2.242 1.00 . A A . 89 LEU HD21 1 1
23 46780 1 1 89 LEU HD22 H 1.294 5.043 -2.586 1.00 . A A . 89 LEU HD22 1 1
23 46781 1 1 89 LEU HD23 H 2.810 5.389 -3.424 1.00 . A A . 89 LEU HD23 1 1
23 46782 1 1 89 LEU HG H 2.484 4.906 -0.465 1.00 . A A . 89 LEU HG 1 1
23 46783 1 1 89 LEU N N 3.463 1.364 -3.256 1.00 . A A . 89 LEU N 1 1
23 46784 1 1 89 LEU O O 5.820 3.924 -3.587 1.00 . A A . 89 LEU O 1 1
23 46785 1 1 90 ALA C C 7.992 1.901 -3.907 1.00 . A A . 90 ALA C 1 1
23 46786 1 1 90 ALA CA C 7.453 1.960 -2.476 1.00 . A A . 90 ALA CA 1 1
23 46787 1 1 90 ALA CB C 7.990 0.799 -1.649 1.00 . A A . 90 ALA CB 1 1
23 46788 1 1 90 ALA H H 5.517 1.214 -2.055 1.00 . A A . 90 ALA H 1 1
23 46789 1 1 90 ALA HA H 7.774 2.887 -2.022 1.00 . A A . 90 ALA HA 1 1
23 46790 1 1 90 ALA HB1 H 7.597 0.859 -0.645 1.00 . A A . 90 ALA HB1 1 1
23 46791 1 1 90 ALA HB2 H 9.069 0.852 -1.620 1.00 . A A . 90 ALA HB2 1 1
23 46792 1 1 90 ALA HB3 H 7.688 -0.136 -2.098 1.00 . A A . 90 ALA HB3 1 1
23 46793 1 1 90 ALA N N 5.998 1.959 -2.482 1.00 . A A . 90 ALA N 1 1
23 46794 1 1 90 ALA O O 9.001 2.529 -4.232 1.00 . A A . 90 ALA O 1 1
23 46795 1 1 91 ASP C C 7.435 2.395 -6.881 1.00 . A A . 91 ASP C 1 1
23 46796 1 1 91 ASP CA C 7.713 1.080 -6.161 1.00 . A A . 91 ASP CA 1 1
23 46797 1 1 91 ASP CB C 7.050 -0.086 -6.888 1.00 . A A . 91 ASP CB 1 1
23 46798 1 1 91 ASP CG C 7.588 -0.239 -8.297 1.00 . A A . 91 ASP CG 1 1
23 46799 1 1 91 ASP H H 6.501 0.702 -4.450 1.00 . A A . 91 ASP H 1 1
23 46800 1 1 91 ASP HA H 8.784 0.935 -6.154 1.00 . A A . 91 ASP HA 1 1
23 46801 1 1 91 ASP HB2 H 7.243 -1.000 -6.345 1.00 . A A . 91 ASP HB2 1 1
23 46802 1 1 91 ASP HB3 H 5.985 0.085 -6.942 1.00 . A A . 91 ASP HB3 1 1
23 46803 1 1 91 ASP N N 7.299 1.177 -4.767 1.00 . A A . 91 ASP N 1 1
23 46804 1 1 91 ASP O O 8.278 2.883 -7.640 1.00 . A A . 91 ASP O 1 1
23 46805 1 1 91 ASP OD1 O 8.702 -0.787 -8.460 1.00 . A A . 91 ASP OD1 1 1
23 46806 1 1 91 ASP OD2 O 6.933 0.183 -9.254 1.00 . A A . 91 ASP OD2 1 1
23 46807 1 1 92 TYR C C 6.944 5.351 -6.837 1.00 . A A . 92 TYR C 1 1
23 46808 1 1 92 TYR CA C 5.897 4.303 -7.140 1.00 . A A . 92 TYR CA 1 1
23 46809 1 1 92 TYR CB C 4.550 4.792 -6.606 1.00 . A A . 92 TYR CB 1 1
23 46810 1 1 92 TYR CD1 C 2.969 5.087 -8.528 1.00 . A A . 92 TYR CD1 1 1
23 46811 1 1 92 TYR CD2 C 2.573 3.277 -7.034 1.00 . A A . 92 TYR CD2 1 1
23 46812 1 1 92 TYR CE1 C 1.852 4.735 -9.262 1.00 . A A . 92 TYR CE1 1 1
23 46813 1 1 92 TYR CE2 C 1.454 2.917 -7.760 1.00 . A A . 92 TYR CE2 1 1
23 46814 1 1 92 TYR CG C 3.346 4.366 -7.406 1.00 . A A . 92 TYR CG 1 1
23 46815 1 1 92 TYR CZ C 1.097 3.649 -8.871 1.00 . A A . 92 TYR CZ 1 1
23 46816 1 1 92 TYR H H 5.617 2.494 -6.050 1.00 . A A . 92 TYR H 1 1
23 46817 1 1 92 TYR HA H 5.823 4.222 -8.215 1.00 . A A . 92 TYR HA 1 1
23 46818 1 1 92 TYR HB2 H 4.420 4.413 -5.604 1.00 . A A . 92 TYR HB2 1 1
23 46819 1 1 92 TYR HB3 H 4.565 5.872 -6.571 1.00 . A A . 92 TYR HB3 1 1
23 46820 1 1 92 TYR HD1 H 3.582 5.926 -8.828 1.00 . A A . 92 TYR HD1 1 1
23 46821 1 1 92 TYR HD2 H 2.857 2.705 -6.162 1.00 . A A . 92 TYR HD2 1 1
23 46822 1 1 92 TYR HE1 H 1.565 5.316 -10.126 1.00 . A A . 92 TYR HE1 1 1
23 46823 1 1 92 TYR HE2 H 0.860 2.067 -7.456 1.00 . A A . 92 TYR HE2 1 1
23 46824 1 1 92 TYR HH H -0.695 3.094 -8.920 1.00 . A A . 92 TYR HH 1 1
23 46825 1 1 92 TYR N N 6.265 2.984 -6.606 1.00 . A A . 92 TYR N 1 1
23 46826 1 1 92 TYR O O 7.362 6.084 -7.731 1.00 . A A . 92 TYR O 1 1
23 46827 1 1 92 TYR OH O -0.022 3.287 -9.598 1.00 . A A . 92 TYR OH 1 1
23 46828 1 1 93 ILE C C 9.722 6.142 -5.938 1.00 . A A . 93 ILE C 1 1
23 46829 1 1 93 ILE CA C 8.393 6.429 -5.238 1.00 . A A . 93 ILE CA 1 1
23 46830 1 1 93 ILE CB C 8.598 6.639 -3.708 1.00 . A A . 93 ILE CB 1 1
23 46831 1 1 93 ILE CD1 C 9.407 5.525 -1.546 1.00 . A A . 93 ILE CD1 1 1
23 46832 1 1 93 ILE CG1 C 9.095 5.359 -3.022 1.00 . A A . 93 ILE CG1 1 1
23 46833 1 1 93 ILE CG2 C 7.302 7.129 -3.068 1.00 . A A . 93 ILE CG2 1 1
23 46834 1 1 93 ILE H H 7.021 4.823 -4.903 1.00 . A A . 93 ILE H 1 1
23 46835 1 1 93 ILE HA H 8.016 7.347 -5.668 1.00 . A A . 93 ILE HA 1 1
23 46836 1 1 93 ILE HB H 9.334 7.419 -3.583 1.00 . A A . 93 ILE HB 1 1
23 46837 1 1 93 ILE HD11 H 10.177 6.274 -1.422 1.00 . A A . 93 ILE HD11 1 1
23 46838 1 1 93 ILE HD12 H 9.753 4.586 -1.144 1.00 . A A . 93 ILE HD12 1 1
23 46839 1 1 93 ILE HD13 H 8.515 5.837 -1.023 1.00 . A A . 93 ILE HD13 1 1
23 46840 1 1 93 ILE HG12 H 8.343 4.591 -3.123 1.00 . A A . 93 ILE HG12 1 1
23 46841 1 1 93 ILE HG13 H 9.994 5.027 -3.522 1.00 . A A . 93 ILE HG13 1 1
23 46842 1 1 93 ILE HG21 H 7.458 7.279 -2.010 1.00 . A A . 93 ILE HG21 1 1
23 46843 1 1 93 ILE HG22 H 6.528 6.391 -3.216 1.00 . A A . 93 ILE HG22 1 1
23 46844 1 1 93 ILE HG23 H 6.998 8.060 -3.523 1.00 . A A . 93 ILE HG23 1 1
23 46845 1 1 93 ILE N N 7.390 5.430 -5.586 1.00 . A A . 93 ILE N 1 1
23 46846 1 1 93 ILE O O 10.452 7.065 -6.287 1.00 . A A . 93 ILE O 1 1
23 46847 1 1 94 GLN C C 11.072 4.943 -8.378 1.00 . A A . 94 GLN C 1 1
23 46848 1 1 94 GLN CA C 11.195 4.497 -6.935 1.00 . A A . 94 GLN CA 1 1
23 46849 1 1 94 GLN CB C 11.463 3.000 -6.894 1.00 . A A . 94 GLN CB 1 1
23 46850 1 1 94 GLN CD C 13.058 3.147 -4.931 1.00 . A A . 94 GLN CD 1 1
23 46851 1 1 94 GLN CG C 11.853 2.454 -5.534 1.00 . A A . 94 GLN CG 1 1
23 46852 1 1 94 GLN H H 9.413 4.162 -5.844 1.00 . A A . 94 GLN H 1 1
23 46853 1 1 94 GLN HA H 12.032 5.015 -6.488 1.00 . A A . 94 GLN HA 1 1
23 46854 1 1 94 GLN HB2 H 10.554 2.502 -7.200 1.00 . A A . 94 GLN HB2 1 1
23 46855 1 1 94 GLN HB3 H 12.236 2.781 -7.614 1.00 . A A . 94 GLN HB3 1 1
23 46856 1 1 94 GLN HE21 H 12.380 2.736 -3.133 1.00 . A A . 94 GLN HE21 1 1
23 46857 1 1 94 GLN HE22 H 13.846 3.618 -3.170 1.00 . A A . 94 GLN HE22 1 1
23 46858 1 1 94 GLN HG2 H 11.020 2.586 -4.860 1.00 . A A . 94 GLN HG2 1 1
23 46859 1 1 94 GLN HG3 H 12.068 1.400 -5.625 1.00 . A A . 94 GLN HG3 1 1
23 46860 1 1 94 GLN N N 10.010 4.866 -6.184 1.00 . A A . 94 GLN N 1 1
23 46861 1 1 94 GLN NE2 N 13.107 3.167 -3.630 1.00 . A A . 94 GLN NE2 1 1
23 46862 1 1 94 GLN O O 12.055 5.397 -8.969 1.00 . A A . 94 GLN O 1 1
23 46863 1 1 94 GLN OE1 O 13.951 3.649 -5.641 1.00 . A A . 94 GLN OE1 1 1
23 46864 1 1 95 GLU C C 9.810 6.712 -10.483 1.00 . A A . 95 GLU C 1 1
23 46865 1 1 95 GLU CA C 9.564 5.229 -10.287 1.00 . A A . 95 GLU CA 1 1
23 46866 1 1 95 GLU CB C 8.108 4.913 -10.634 1.00 . A A . 95 GLU CB 1 1
23 46867 1 1 95 GLU CD C 6.412 3.211 -11.307 1.00 . A A . 95 GLU CD 1 1
23 46868 1 1 95 GLU CG C 7.776 3.446 -10.723 1.00 . A A . 95 GLU CG 1 1
23 46869 1 1 95 GLU H H 9.119 4.446 -8.409 1.00 . A A . 95 GLU H 1 1
23 46870 1 1 95 GLU HA H 10.207 4.646 -10.927 1.00 . A A . 95 GLU HA 1 1
23 46871 1 1 95 GLU HB2 H 7.515 5.308 -9.821 1.00 . A A . 95 GLU HB2 1 1
23 46872 1 1 95 GLU HB3 H 7.784 5.411 -11.530 1.00 . A A . 95 GLU HB3 1 1
23 46873 1 1 95 GLU HG2 H 8.513 2.957 -11.343 1.00 . A A . 95 GLU HG2 1 1
23 46874 1 1 95 GLU HG3 H 7.805 3.024 -9.729 1.00 . A A . 95 GLU HG3 1 1
23 46875 1 1 95 GLU N N 9.860 4.832 -8.926 1.00 . A A . 95 GLU N 1 1
23 46876 1 1 95 GLU O O 10.359 7.140 -11.502 1.00 . A A . 95 GLU O 1 1
23 46877 1 1 95 GLU OE1 O 5.405 3.415 -10.615 1.00 . A A . 95 GLU OE1 1 1
23 46878 1 1 95 GLU OE2 O 6.324 2.820 -12.502 1.00 . A A . 95 GLU OE2 1 1
23 46879 1 1 96 GLN C C 10.953 9.364 -9.188 1.00 . A A . 96 GLN C 1 1
23 46880 1 1 96 GLN CA C 9.536 8.928 -9.534 1.00 . A A . 96 GLN CA 1 1
23 46881 1 1 96 GLN CB C 8.582 9.548 -8.523 1.00 . A A . 96 GLN CB 1 1
23 46882 1 1 96 GLN CD C 6.517 9.239 -9.965 1.00 . A A . 96 GLN CD 1 1
23 46883 1 1 96 GLN CG C 7.152 9.051 -8.610 1.00 . A A . 96 GLN CG 1 1
23 46884 1 1 96 GLN H H 8.995 7.048 -8.714 1.00 . A A . 96 GLN H 1 1
23 46885 1 1 96 GLN HA H 9.267 9.278 -10.520 1.00 . A A . 96 GLN HA 1 1
23 46886 1 1 96 GLN HB2 H 8.953 9.310 -7.536 1.00 . A A . 96 GLN HB2 1 1
23 46887 1 1 96 GLN HB3 H 8.592 10.622 -8.635 1.00 . A A . 96 GLN HB3 1 1
23 46888 1 1 96 GLN HE21 H 5.517 7.562 -9.721 1.00 . A A . 96 GLN HE21 1 1
23 46889 1 1 96 GLN HE22 H 5.249 8.364 -11.203 1.00 . A A . 96 GLN HE22 1 1
23 46890 1 1 96 GLN HG2 H 7.140 7.994 -8.385 1.00 . A A . 96 GLN HG2 1 1
23 46891 1 1 96 GLN HG3 H 6.563 9.575 -7.873 1.00 . A A . 96 GLN HG3 1 1
23 46892 1 1 96 GLN N N 9.413 7.482 -9.491 1.00 . A A . 96 GLN N 1 1
23 46893 1 1 96 GLN NE2 N 5.685 8.315 -10.328 1.00 . A A . 96 GLN NE2 1 1
23 46894 1 1 96 GLN O O 11.341 10.516 -9.439 1.00 . A A . 96 GLN O 1 1
23 46895 1 1 96 GLN OE1 O 6.806 10.193 -10.692 1.00 . A A . 96 GLN OE1 1 1
23 46896 1 1 97 GLY C C 13.118 9.499 -6.932 1.00 . A A . 97 GLY C 1 1
23 46897 1 1 97 GLY CA C 13.067 8.733 -8.237 1.00 . A A . 97 GLY CA 1 1
23 46898 1 1 97 GLY H H 11.350 7.541 -8.522 1.00 . A A . 97 GLY H 1 1
23 46899 1 1 97 GLY HA2 H 13.603 7.803 -8.121 1.00 . A A . 97 GLY HA2 1 1
23 46900 1 1 97 GLY HA3 H 13.541 9.322 -9.006 1.00 . A A . 97 GLY HA3 1 1
23 46901 1 1 97 GLY N N 11.719 8.441 -8.639 1.00 . A A . 97 GLY N 1 1
23 46902 1 1 97 GLY O O 13.921 10.399 -6.774 1.00 . A A . 97 GLY O 1 1
23 46903 1 1 98 TRP C C 12.848 8.972 -3.610 1.00 . A A . 98 TRP C 1 1
23 46904 1 1 98 TRP CA C 12.213 9.829 -4.715 1.00 . A A . 98 TRP CA 1 1
23 46905 1 1 98 TRP CB C 10.780 10.223 -4.319 1.00 . A A . 98 TRP CB 1 1
23 46906 1 1 98 TRP CD1 C 10.745 12.181 -5.979 1.00 . A A . 98 TRP CD1 1 1
23 46907 1 1 98 TRP CD2 C 8.729 11.331 -5.518 1.00 . A A . 98 TRP CD2 1 1
23 46908 1 1 98 TRP CE2 C 8.575 12.386 -6.438 1.00 . A A . 98 TRP CE2 1 1
23 46909 1 1 98 TRP CE3 C 7.587 10.651 -5.078 1.00 . A A . 98 TRP CE3 1 1
23 46910 1 1 98 TRP CG C 10.130 11.204 -5.250 1.00 . A A . 98 TRP CG 1 1
23 46911 1 1 98 TRP CH2 C 6.233 12.096 -6.476 1.00 . A A . 98 TRP CH2 1 1
23 46912 1 1 98 TRP CZ2 C 7.328 12.777 -6.927 1.00 . A A . 98 TRP CZ2 1 1
23 46913 1 1 98 TRP CZ3 C 6.353 11.041 -5.561 1.00 . A A . 98 TRP CZ3 1 1
23 46914 1 1 98 TRP H H 11.585 8.456 -6.192 1.00 . A A . 98 TRP H 1 1
23 46915 1 1 98 TRP HA H 12.799 10.731 -4.811 1.00 . A A . 98 TRP HA 1 1
23 46916 1 1 98 TRP HB2 H 10.167 9.334 -4.306 1.00 . A A . 98 TRP HB2 1 1
23 46917 1 1 98 TRP HB3 H 10.797 10.654 -3.329 1.00 . A A . 98 TRP HB3 1 1
23 46918 1 1 98 TRP HD1 H 11.810 12.360 -5.991 1.00 . A A . 98 TRP HD1 1 1
23 46919 1 1 98 TRP HE1 H 10.030 13.617 -7.318 1.00 . A A . 98 TRP HE1 1 1
23 46920 1 1 98 TRP HE3 H 7.664 9.837 -4.372 1.00 . A A . 98 TRP HE3 1 1
23 46921 1 1 98 TRP HH2 H 5.246 12.366 -6.823 1.00 . A A . 98 TRP HH2 1 1
23 46922 1 1 98 TRP HZ2 H 7.218 13.587 -7.632 1.00 . A A . 98 TRP HZ2 1 1
23 46923 1 1 98 TRP HZ3 H 5.461 10.530 -5.232 1.00 . A A . 98 TRP HZ3 1 1
23 46924 1 1 98 TRP N N 12.242 9.163 -6.008 1.00 . A A . 98 TRP N 1 1
23 46925 1 1 98 TRP NE1 N 9.822 12.880 -6.703 1.00 . A A . 98 TRP NE1 1 1
23 46926 1 1 98 TRP O O 13.237 7.810 -3.828 1.00 . A A . 98 TRP O 1 1
23 46927 1 1 99 GLN C C 12.665 9.225 -0.050 1.00 . A A . 99 GLN C 1 1
23 46928 1 1 99 GLN CA C 13.517 8.902 -1.265 1.00 . A A . 99 GLN CA 1 1
23 46929 1 1 99 GLN CB C 14.955 9.356 -1.024 1.00 . A A . 99 GLN CB 1 1
23 46930 1 1 99 GLN CD C 16.543 11.260 -0.579 1.00 . A A . 99 GLN CD 1 1
23 46931 1 1 99 GLN CG C 15.124 10.866 -0.897 1.00 . A A . 99 GLN CG 1 1
23 46932 1 1 99 GLN H H 12.638 10.482 -2.330 1.00 . A A . 99 GLN H 1 1
23 46933 1 1 99 GLN HA H 13.499 7.837 -1.434 1.00 . A A . 99 GLN HA 1 1
23 46934 1 1 99 GLN HB2 H 15.310 8.904 -0.111 1.00 . A A . 99 GLN HB2 1 1
23 46935 1 1 99 GLN HB3 H 15.570 9.014 -1.845 1.00 . A A . 99 GLN HB3 1 1
23 46936 1 1 99 GLN HE21 H 16.375 12.958 -1.606 1.00 . A A . 99 GLN HE21 1 1
23 46937 1 1 99 GLN HE22 H 17.893 12.638 -0.843 1.00 . A A . 99 GLN HE22 1 1
23 46938 1 1 99 GLN HG2 H 14.828 11.333 -1.824 1.00 . A A . 99 GLN HG2 1 1
23 46939 1 1 99 GLN HG3 H 14.482 11.219 -0.103 1.00 . A A . 99 GLN HG3 1 1
23 46940 1 1 99 GLN N N 12.959 9.556 -2.436 1.00 . A A . 99 GLN N 1 1
23 46941 1 1 99 GLN NE2 N 16.969 12.394 -1.061 1.00 . A A . 99 GLN NE2 1 1
23 46942 1 1 99 GLN O O 11.772 10.067 -0.135 1.00 . A A . 99 GLN O 1 1
23 46943 1 1 99 GLN OE1 O 17.259 10.534 0.076 1.00 . A A . 99 GLN OE1 1 1
23 46944 1 1 100 THR C C 12.964 8.332 3.479 1.00 . A A . 100 THR C 1 1
23 46945 1 1 100 THR CA C 12.177 8.828 2.258 1.00 . A A . 100 THR CA 1 1
23 46946 1 1 100 THR CB C 10.775 8.135 2.173 1.00 . A A . 100 THR CB 1 1
23 46947 1 1 100 THR CG2 C 10.889 6.610 2.209 1.00 . A A . 100 THR CG2 1 1
23 46948 1 1 100 THR H H 13.651 7.915 1.105 1.00 . A A . 100 THR H 1 1
23 46949 1 1 100 THR HA H 12.032 9.894 2.350 1.00 . A A . 100 THR HA 1 1
23 46950 1 1 100 THR HB H 10.321 8.429 1.237 1.00 . A A . 100 THR HB 1 1
23 46951 1 1 100 THR HG1 H 9.420 9.305 2.835 1.00 . A A . 100 THR HG1 1 1
23 46952 1 1 100 THR HG21 H 9.906 6.169 2.127 1.00 . A A . 100 THR HG21 1 1
23 46953 1 1 100 THR HG22 H 11.347 6.305 3.139 1.00 . A A . 100 THR HG22 1 1
23 46954 1 1 100 THR HG23 H 11.501 6.277 1.383 1.00 . A A . 100 THR HG23 1 1
23 46955 1 1 100 THR N N 12.933 8.584 1.062 1.00 . A A . 100 THR N 1 1
23 46956 1 1 100 THR O O 13.830 7.458 3.345 1.00 . A A . 100 THR O 1 1
23 46957 1 1 100 THR OG1 O 9.932 8.582 3.236 1.00 . A A . 100 THR OG1 1 1
23 46958 1 1 101 TYR C C 12.226 7.839 6.713 1.00 . A A . 101 TYR C 1 1
23 46959 1 1 101 TYR CA C 13.315 8.472 5.878 1.00 . A A . 101 TYR CA 1 1
23 46960 1 1 101 TYR CB C 13.985 9.627 6.646 1.00 . A A . 101 TYR CB 1 1
23 46961 1 1 101 TYR CD1 C 16.346 9.623 5.744 1.00 . A A . 101 TYR CD1 1 1
23 46962 1 1 101 TYR CD2 C 15.008 11.551 5.369 1.00 . A A . 101 TYR CD2 1 1
23 46963 1 1 101 TYR CE1 C 17.397 10.212 5.067 1.00 . A A . 101 TYR CE1 1 1
23 46964 1 1 101 TYR CE2 C 16.052 12.151 4.691 1.00 . A A . 101 TYR CE2 1 1
23 46965 1 1 101 TYR CG C 15.135 10.281 5.904 1.00 . A A . 101 TYR CG 1 1
23 46966 1 1 101 TYR CZ C 17.246 11.476 4.541 1.00 . A A . 101 TYR CZ 1 1
23 46967 1 1 101 TYR H H 12.076 9.671 4.679 1.00 . A A . 101 TYR H 1 1
23 46968 1 1 101 TYR HA H 14.048 7.717 5.632 1.00 . A A . 101 TYR HA 1 1
23 46969 1 1 101 TYR HB2 H 13.244 10.387 6.844 1.00 . A A . 101 TYR HB2 1 1
23 46970 1 1 101 TYR HB3 H 14.363 9.253 7.587 1.00 . A A . 101 TYR HB3 1 1
23 46971 1 1 101 TYR HD1 H 16.458 8.632 6.155 1.00 . A A . 101 TYR HD1 1 1
23 46972 1 1 101 TYR HD2 H 14.073 12.080 5.487 1.00 . A A . 101 TYR HD2 1 1
23 46973 1 1 101 TYR HE1 H 18.331 9.682 4.954 1.00 . A A . 101 TYR HE1 1 1
23 46974 1 1 101 TYR HE2 H 15.917 13.143 4.282 1.00 . A A . 101 TYR HE2 1 1
23 46975 1 1 101 TYR HH H 18.683 11.362 3.311 1.00 . A A . 101 TYR HH 1 1
23 46976 1 1 101 TYR N N 12.712 8.926 4.640 1.00 . A A . 101 TYR N 1 1
23 46977 1 1 101 TYR O O 11.245 8.499 7.070 1.00 . A A . 101 TYR O 1 1
23 46978 1 1 101 TYR OH O 18.292 12.063 3.853 1.00 . A A . 101 TYR OH 1 1
23 46979 1 1 102 GLY C C 11.164 4.563 6.893 1.00 . A A . 102 GLY C 1 1
23 46980 1 1 102 GLY CA C 11.383 5.818 7.685 1.00 . A A . 102 GLY CA 1 1
23 46981 1 1 102 GLY H H 13.242 6.140 6.785 1.00 . A A . 102 GLY H 1 1
23 46982 1 1 102 GLY HA2 H 11.700 5.573 8.686 1.00 . A A . 102 GLY HA2 1 1
23 46983 1 1 102 GLY HA3 H 10.460 6.378 7.713 1.00 . A A . 102 GLY HA3 1 1
23 46984 1 1 102 GLY N N 12.403 6.587 7.024 1.00 . A A . 102 GLY N 1 1
23 46985 1 1 102 GLY O O 12.103 4.092 6.231 1.00 . A A . 102 GLY O 1 1
23 46986 1 1 103 ASP C C 8.331 2.954 5.522 1.00 . A A . 103 ASP C 1 1
23 46987 1 1 103 ASP CA C 9.693 2.825 6.121 1.00 . A A . 103 ASP CA 1 1
23 46988 1 1 103 ASP CB C 9.798 1.537 6.950 1.00 . A A . 103 ASP CB 1 1
23 46989 1 1 103 ASP CG C 9.722 0.283 6.087 1.00 . A A . 103 ASP CG 1 1
23 46990 1 1 103 ASP H H 9.239 4.425 7.420 1.00 . A A . 103 ASP H 1 1
23 46991 1 1 103 ASP HA H 10.414 2.797 5.319 1.00 . A A . 103 ASP HA 1 1
23 46992 1 1 103 ASP HB2 H 10.735 1.536 7.485 1.00 . A A . 103 ASP HB2 1 1
23 46993 1 1 103 ASP HB3 H 8.978 1.520 7.652 1.00 . A A . 103 ASP HB3 1 1
23 46994 1 1 103 ASP N N 9.976 4.021 6.912 1.00 . A A . 103 ASP N 1 1
23 46995 1 1 103 ASP O O 7.407 3.421 6.187 1.00 . A A . 103 ASP O 1 1
23 46996 1 1 103 ASP OD1 O 10.439 0.212 5.064 1.00 . A A . 103 ASP OD1 1 1
23 46997 1 1 103 ASP OD2 O 8.997 -0.678 6.434 1.00 . A A . 103 ASP OD2 1 1
23 46998 1 1 104 VAL C C 5.967 1.673 3.997 1.00 . A A . 104 VAL C 1 1
23 46999 1 1 104 VAL CA C 6.953 2.732 3.560 1.00 . A A . 104 VAL CA 1 1
23 47000 1 1 104 VAL CB C 7.143 2.674 2.019 1.00 . A A . 104 VAL CB 1 1
23 47001 1 1 104 VAL CG1 C 5.822 2.919 1.298 1.00 . A A . 104 VAL CG1 1 1
23 47002 1 1 104 VAL CG2 C 8.190 3.682 1.567 1.00 . A A . 104 VAL CG2 1 1
23 47003 1 1 104 VAL H H 8.968 2.143 3.838 1.00 . A A . 104 VAL H 1 1
23 47004 1 1 104 VAL HA H 6.544 3.695 3.824 1.00 . A A . 104 VAL HA 1 1
23 47005 1 1 104 VAL HB H 7.487 1.684 1.760 1.00 . A A . 104 VAL HB 1 1
23 47006 1 1 104 VAL HG11 H 5.440 3.892 1.569 1.00 . A A . 104 VAL HG11 1 1
23 47007 1 1 104 VAL HG12 H 5.110 2.158 1.584 1.00 . A A . 104 VAL HG12 1 1
23 47008 1 1 104 VAL HG13 H 5.982 2.880 0.230 1.00 . A A . 104 VAL HG13 1 1
23 47009 1 1 104 VAL HG21 H 8.303 3.625 0.494 1.00 . A A . 104 VAL HG21 1 1
23 47010 1 1 104 VAL HG22 H 9.134 3.459 2.041 1.00 . A A . 104 VAL HG22 1 1
23 47011 1 1 104 VAL HG23 H 7.875 4.678 1.843 1.00 . A A . 104 VAL HG23 1 1
23 47012 1 1 104 VAL N N 8.203 2.573 4.274 1.00 . A A . 104 VAL N 1 1
23 47013 1 1 104 VAL O O 6.073 0.498 3.617 1.00 . A A . 104 VAL O 1 1
23 47014 1 1 105 VAL C C 2.693 1.949 5.316 1.00 . A A . 105 VAL C 1 1
23 47015 1 1 105 VAL CA C 4.017 1.222 5.323 1.00 . A A . 105 VAL CA 1 1
23 47016 1 1 105 VAL CB C 4.330 0.683 6.771 1.00 . A A . 105 VAL CB 1 1
23 47017 1 1 105 VAL CG1 C 5.484 -0.313 6.757 1.00 . A A . 105 VAL CG1 1 1
23 47018 1 1 105 VAL CG2 C 4.644 1.825 7.740 1.00 . A A . 105 VAL CG2 1 1
23 47019 1 1 105 VAL H H 5.021 3.030 5.068 1.00 . A A . 105 VAL H 1 1
23 47020 1 1 105 VAL HA H 3.940 0.379 4.653 1.00 . A A . 105 VAL HA 1 1
23 47021 1 1 105 VAL HB H 3.450 0.169 7.125 1.00 . A A . 105 VAL HB 1 1
23 47022 1 1 105 VAL HG11 H 6.367 0.167 6.363 1.00 . A A . 105 VAL HG11 1 1
23 47023 1 1 105 VAL HG12 H 5.229 -1.158 6.135 1.00 . A A . 105 VAL HG12 1 1
23 47024 1 1 105 VAL HG13 H 5.680 -0.652 7.764 1.00 . A A . 105 VAL HG13 1 1
23 47025 1 1 105 VAL HG21 H 3.800 2.496 7.795 1.00 . A A . 105 VAL HG21 1 1
23 47026 1 1 105 VAL HG22 H 5.510 2.365 7.387 1.00 . A A . 105 VAL HG22 1 1
23 47027 1 1 105 VAL HG23 H 4.845 1.422 8.722 1.00 . A A . 105 VAL HG23 1 1
23 47028 1 1 105 VAL N N 5.037 2.082 4.805 1.00 . A A . 105 VAL N 1 1
23 47029 1 1 105 VAL O O 2.580 3.092 5.796 1.00 . A A . 105 VAL O 1 1
23 47030 1 1 106 VAL C C -0.418 1.112 5.727 1.00 . A A . 106 VAL C 1 1
23 47031 1 1 106 VAL CA C 0.420 1.905 4.736 1.00 . A A . 106 VAL CA 1 1
23 47032 1 1 106 VAL CB C -0.231 1.921 3.321 1.00 . A A . 106 VAL CB 1 1
23 47033 1 1 106 VAL CG1 C 0.720 2.493 2.272 1.00 . A A . 106 VAL CG1 1 1
23 47034 1 1 106 VAL CG2 C -0.728 0.566 2.899 1.00 . A A . 106 VAL CG2 1 1
23 47035 1 1 106 VAL H H 1.817 0.468 4.308 1.00 . A A . 106 VAL H 1 1
23 47036 1 1 106 VAL HA H 0.511 2.917 5.103 1.00 . A A . 106 VAL HA 1 1
23 47037 1 1 106 VAL HB H -1.072 2.591 3.385 1.00 . A A . 106 VAL HB 1 1
23 47038 1 1 106 VAL HG11 H 1.566 1.829 2.175 1.00 . A A . 106 VAL HG11 1 1
23 47039 1 1 106 VAL HG12 H 1.088 3.460 2.579 1.00 . A A . 106 VAL HG12 1 1
23 47040 1 1 106 VAL HG13 H 0.216 2.570 1.320 1.00 . A A . 106 VAL HG13 1 1
23 47041 1 1 106 VAL HG21 H -1.445 0.208 3.624 1.00 . A A . 106 VAL HG21 1 1
23 47042 1 1 106 VAL HG22 H 0.103 -0.123 2.840 1.00 . A A . 106 VAL HG22 1 1
23 47043 1 1 106 VAL HG23 H -1.203 0.656 1.936 1.00 . A A . 106 VAL HG23 1 1
23 47044 1 1 106 VAL N N 1.710 1.341 4.735 1.00 . A A . 106 VAL N 1 1
23 47045 1 1 106 VAL O O -0.162 -0.072 5.950 1.00 . A A . 106 VAL O 1 1
23 47046 1 1 107 ARG C C -3.603 1.364 7.002 1.00 . A A . 107 ARG C 1 1
23 47047 1 1 107 ARG CA C -2.162 1.124 7.339 1.00 . A A . 107 ARG CA 1 1
23 47048 1 1 107 ARG CB C -1.846 1.746 8.692 1.00 . A A . 107 ARG CB 1 1
23 47049 1 1 107 ARG CD C -2.003 -0.291 10.175 1.00 . A A . 107 ARG CD 1 1
23 47050 1 1 107 ARG CG C -2.520 1.109 9.901 1.00 . A A . 107 ARG CG 1 1
23 47051 1 1 107 ARG CZ C -2.353 -2.084 11.887 1.00 . A A . 107 ARG CZ 1 1
23 47052 1 1 107 ARG H H -1.493 2.699 6.122 1.00 . A A . 107 ARG H 1 1
23 47053 1 1 107 ARG HA H -1.943 0.069 7.375 1.00 . A A . 107 ARG HA 1 1
23 47054 1 1 107 ARG HB2 H -0.779 1.697 8.840 1.00 . A A . 107 ARG HB2 1 1
23 47055 1 1 107 ARG HB3 H -2.165 2.774 8.627 1.00 . A A . 107 ARG HB3 1 1
23 47056 1 1 107 ARG HD2 H -2.259 -0.920 9.335 1.00 . A A . 107 ARG HD2 1 1
23 47057 1 1 107 ARG HD3 H -0.928 -0.252 10.281 1.00 . A A . 107 ARG HD3 1 1
23 47058 1 1 107 ARG HE H -3.185 -0.240 11.890 1.00 . A A . 107 ARG HE 1 1
23 47059 1 1 107 ARG HG2 H -2.334 1.723 10.769 1.00 . A A . 107 ARG HG2 1 1
23 47060 1 1 107 ARG HG3 H -3.583 1.064 9.722 1.00 . A A . 107 ARG HG3 1 1
23 47061 1 1 107 ARG HH11 H -1.144 -2.708 10.339 1.00 . A A . 107 ARG HH11 1 1
23 47062 1 1 107 ARG HH12 H -1.387 -3.876 11.539 1.00 . A A . 107 ARG HH12 1 1
23 47063 1 1 107 ARG HH21 H -3.515 -1.847 13.565 1.00 . A A . 107 ARG HH21 1 1
23 47064 1 1 107 ARG HH22 H -2.746 -3.364 13.438 1.00 . A A . 107 ARG HH22 1 1
23 47065 1 1 107 ARG N N -1.346 1.750 6.342 1.00 . A A . 107 ARG N 1 1
23 47066 1 1 107 ARG NE N -2.588 -0.854 11.403 1.00 . A A . 107 ARG NE 1 1
23 47067 1 1 107 ARG NH1 N -1.574 -2.943 11.214 1.00 . A A . 107 ARG NH1 1 1
23 47068 1 1 107 ARG NH2 N -2.914 -2.458 13.040 1.00 . A A . 107 ARG NH2 1 1
23 47069 1 1 107 ARG O O -3.970 2.458 6.598 1.00 . A A . 107 ARG O 1 1
23 47070 1 1 108 PHE C C -6.534 0.248 8.213 1.00 . A A . 108 PHE C 1 1
23 47071 1 1 108 PHE CA C -5.814 0.457 6.914 1.00 . A A . 108 PHE CA 1 1
23 47072 1 1 108 PHE CB C -6.286 -0.560 5.866 1.00 . A A . 108 PHE CB 1 1
23 47073 1 1 108 PHE CD1 C -4.579 -0.505 4.017 1.00 . A A . 108 PHE CD1 1 1
23 47074 1 1 108 PHE CD2 C -6.769 0.320 3.570 1.00 . A A . 108 PHE CD2 1 1
23 47075 1 1 108 PHE CE1 C -4.204 -0.212 2.721 1.00 . A A . 108 PHE CE1 1 1
23 47076 1 1 108 PHE CE2 C -6.399 0.614 2.274 1.00 . A A . 108 PHE CE2 1 1
23 47077 1 1 108 PHE CG C -5.865 -0.243 4.457 1.00 . A A . 108 PHE CG 1 1
23 47078 1 1 108 PHE CZ C -5.114 0.346 1.849 1.00 . A A . 108 PHE CZ 1 1
23 47079 1 1 108 PHE H H -4.005 -0.490 7.436 1.00 . A A . 108 PHE H 1 1
23 47080 1 1 108 PHE HA H -6.024 1.455 6.562 1.00 . A A . 108 PHE HA 1 1
23 47081 1 1 108 PHE HB2 H -5.885 -1.532 6.115 1.00 . A A . 108 PHE HB2 1 1
23 47082 1 1 108 PHE HB3 H -7.365 -0.610 5.889 1.00 . A A . 108 PHE HB3 1 1
23 47083 1 1 108 PHE HD1 H -3.865 -0.935 4.706 1.00 . A A . 108 PHE HD1 1 1
23 47084 1 1 108 PHE HD2 H -7.775 0.528 3.903 1.00 . A A . 108 PHE HD2 1 1
23 47085 1 1 108 PHE HE1 H -3.198 -0.420 2.388 1.00 . A A . 108 PHE HE1 1 1
23 47086 1 1 108 PHE HE2 H -7.114 1.051 1.594 1.00 . A A . 108 PHE HE2 1 1
23 47087 1 1 108 PHE HZ H -4.820 0.573 0.836 1.00 . A A . 108 PHE HZ 1 1
23 47088 1 1 108 PHE N N -4.393 0.360 7.145 1.00 . A A . 108 PHE N 1 1
23 47089 1 1 108 PHE O O -6.378 -0.793 8.851 1.00 . A A . 108 PHE O 1 1
23 47090 1 1 109 GLU C C -9.319 1.948 9.768 1.00 . A A . 109 GLU C 1 1
23 47091 1 1 109 GLU CA C -8.003 1.188 9.873 1.00 . A A . 109 GLU CA 1 1
23 47092 1 1 109 GLU CB C -7.116 1.697 11.021 1.00 . A A . 109 GLU CB 1 1
23 47093 1 1 109 GLU CD C -5.468 3.396 11.851 1.00 . A A . 109 GLU CD 1 1
23 47094 1 1 109 GLU CG C -6.408 3.013 10.740 1.00 . A A . 109 GLU CG 1 1
23 47095 1 1 109 GLU H H -7.369 2.044 8.066 1.00 . A A . 109 GLU H 1 1
23 47096 1 1 109 GLU HA H -8.241 0.150 10.055 1.00 . A A . 109 GLU HA 1 1
23 47097 1 1 109 GLU HB2 H -7.725 1.826 11.903 1.00 . A A . 109 GLU HB2 1 1
23 47098 1 1 109 GLU HB3 H -6.364 0.949 11.228 1.00 . A A . 109 GLU HB3 1 1
23 47099 1 1 109 GLU HG2 H -5.841 2.917 9.827 1.00 . A A . 109 GLU HG2 1 1
23 47100 1 1 109 GLU HG3 H -7.147 3.792 10.623 1.00 . A A . 109 GLU HG3 1 1
23 47101 1 1 109 GLU N N -7.280 1.235 8.623 1.00 . A A . 109 GLU N 1 1
23 47102 1 1 109 GLU O O -9.607 2.555 8.734 1.00 . A A . 109 GLU O 1 1
23 47103 1 1 109 GLU OE1 O -4.419 2.748 12.013 1.00 . A A . 109 GLU OE1 1 1
23 47104 1 1 109 GLU OE2 O -5.757 4.356 12.578 1.00 . A A . 109 GLU OE2 1 1
23 47105 1 1 110 GLN C C -11.548 3.543 11.918 1.00 . A A . 110 GLN C 1 1
23 47106 1 1 110 GLN CA C -11.417 2.540 10.796 1.00 . A A . 110 GLN CA 1 1
23 47107 1 1 110 GLN CB C -12.526 1.509 10.972 1.00 . A A . 110 GLN CB 1 1
23 47108 1 1 110 GLN CD C -13.724 0.026 12.620 1.00 . A A . 110 GLN CD 1 1
23 47109 1 1 110 GLN CG C -12.464 0.784 12.305 1.00 . A A . 110 GLN CG 1 1
23 47110 1 1 110 GLN H H -9.812 1.465 11.633 1.00 . A A . 110 GLN H 1 1
23 47111 1 1 110 GLN HA H -11.555 3.031 9.844 1.00 . A A . 110 GLN HA 1 1
23 47112 1 1 110 GLN HB2 H -13.484 2.003 10.896 1.00 . A A . 110 GLN HB2 1 1
23 47113 1 1 110 GLN HB3 H -12.441 0.775 10.184 1.00 . A A . 110 GLN HB3 1 1
23 47114 1 1 110 GLN HE21 H -13.016 -1.646 11.831 1.00 . A A . 110 GLN HE21 1 1
23 47115 1 1 110 GLN HE22 H -14.608 -1.711 12.479 1.00 . A A . 110 GLN HE22 1 1
23 47116 1 1 110 GLN HG2 H -11.630 0.102 12.276 1.00 . A A . 110 GLN HG2 1 1
23 47117 1 1 110 GLN HG3 H -12.292 1.517 13.079 1.00 . A A . 110 GLN HG3 1 1
23 47118 1 1 110 GLN N N -10.112 1.909 10.812 1.00 . A A . 110 GLN N 1 1
23 47119 1 1 110 GLN NE2 N -13.780 -1.221 12.274 1.00 . A A . 110 GLN NE2 1 1
23 47120 1 1 110 GLN O O -10.745 3.562 12.852 1.00 . A A . 110 GLN O 1 1
23 47121 1 1 110 GLN OE1 O -14.635 0.577 13.219 1.00 . A A . 110 GLN OE1 1 1
23 47122 1 1 111 SER C C -14.404 5.610 12.645 1.00 . A A . 111 SER C 1 1
23 47123 1 1 111 SER CA C -12.932 5.283 12.825 1.00 . A A . 111 SER CA 1 1
23 47124 1 1 111 SER CB C -12.100 6.556 12.775 1.00 . A A . 111 SER CB 1 1
23 47125 1 1 111 SER H H -13.038 4.426 10.965 1.00 . A A . 111 SER H 1 1
23 47126 1 1 111 SER HA H -12.783 4.798 13.778 1.00 . A A . 111 SER HA 1 1
23 47127 1 1 111 SER HB2 H -12.136 6.951 11.770 1.00 . A A . 111 SER HB2 1 1
23 47128 1 1 111 SER HB3 H -12.535 7.264 13.458 1.00 . A A . 111 SER HB3 1 1
23 47129 1 1 111 SER HG H -10.573 5.366 12.931 1.00 . A A . 111 SER HG 1 1
23 47130 1 1 111 SER N N -12.535 4.376 11.805 1.00 . A A . 111 SER N 1 1
23 47131 1 1 111 SER O O -14.793 6.159 11.629 1.00 . A A . 111 SER O 1 1
23 47132 1 1 111 SER OG O -10.747 6.299 13.125 1.00 . A A . 111 SER OG 1 1
23 47133 1 1 112 SER C C -16.907 7.054 13.693 1.00 . A A . 112 SER C 1 1
23 47134 1 1 112 SER CA C -16.645 5.546 13.589 1.00 . A A . 112 SER CA 1 1
23 47135 1 1 112 SER CB C -17.302 4.805 14.739 1.00 . A A . 112 SER CB 1 1
23 47136 1 1 112 SER H H -14.867 4.758 14.387 1.00 . A A . 112 SER H 1 1
23 47137 1 1 112 SER HA H -17.047 5.173 12.660 1.00 . A A . 112 SER HA 1 1
23 47138 1 1 112 SER HB2 H -18.320 5.146 14.855 1.00 . A A . 112 SER HB2 1 1
23 47139 1 1 112 SER HB3 H -17.295 3.747 14.532 1.00 . A A . 112 SER HB3 1 1
23 47140 1 1 112 SER HG H -17.075 5.740 16.405 1.00 . A A . 112 SER HG 1 1
23 47141 1 1 112 SER N N -15.213 5.258 13.615 1.00 . A A . 112 SER N 1 1
23 47142 1 1 112 SER O O -17.988 7.544 13.371 1.00 . A A . 112 SER O 1 1
23 47143 1 1 112 SER OG O -16.583 5.046 15.944 1.00 . A A . 112 SER OG 1 1
23 47144 1 1 113 ASN C C -15.995 9.865 12.938 1.00 . A A . 113 ASN C 1 1
23 47145 1 1 113 ASN CA C -15.913 9.206 14.309 1.00 . A A . 113 ASN CA 1 1
23 47146 1 1 113 ASN CB C -14.615 9.648 14.999 1.00 . A A . 113 ASN CB 1 1
23 47147 1 1 113 ASN CG C -14.269 8.811 16.223 1.00 . A A . 113 ASN CG 1 1
23 47148 1 1 113 ASN H H -15.074 7.302 14.421 1.00 . A A . 113 ASN H 1 1
23 47149 1 1 113 ASN HA H -16.756 9.490 14.921 1.00 . A A . 113 ASN HA 1 1
23 47150 1 1 113 ASN HB2 H -13.797 9.575 14.300 1.00 . A A . 113 ASN HB2 1 1
23 47151 1 1 113 ASN HB3 H -14.725 10.674 15.306 1.00 . A A . 113 ASN HB3 1 1
23 47152 1 1 113 ASN HD21 H -15.262 10.026 17.407 1.00 . A A . 113 ASN HD21 1 1
23 47153 1 1 113 ASN HD22 H -14.511 8.675 18.174 1.00 . A A . 113 ASN HD22 1 1
23 47154 1 1 113 ASN N N -15.889 7.769 14.147 1.00 . A A . 113 ASN N 1 1
23 47155 1 1 113 ASN ND2 N -14.722 9.208 17.378 1.00 . A A . 113 ASN ND2 1 1
23 47156 1 1 113 ASN O O -16.570 10.947 12.781 1.00 . A A . 113 ASN O 1 1
23 47157 1 1 113 ASN OD1 O -13.573 7.800 16.112 1.00 . A A . 113 ASN OD1 1 1
23 47158 1 1 114 LEU C C -16.813 9.629 9.975 1.00 . A A . 114 LEU C 1 1
23 47159 1 1 114 LEU CA C -15.403 9.629 10.588 1.00 . A A . 114 LEU CA 1 1
23 47160 1 1 114 LEU CB C -14.372 8.754 9.823 1.00 . A A . 114 LEU CB 1 1
23 47161 1 1 114 LEU CD1 C -12.749 8.535 7.956 1.00 . A A . 114 LEU CD1 1 1
23 47162 1 1 114 LEU CD2 C -15.135 8.213 7.507 1.00 . A A . 114 LEU CD2 1 1
23 47163 1 1 114 LEU CG C -14.140 9.004 8.329 1.00 . A A . 114 LEU CG 1 1
23 47164 1 1 114 LEU H H -15.128 8.268 12.147 1.00 . A A . 114 LEU H 1 1
23 47165 1 1 114 LEU HA H -15.050 10.649 10.612 1.00 . A A . 114 LEU HA 1 1
23 47166 1 1 114 LEU HB2 H -13.419 8.871 10.317 1.00 . A A . 114 LEU HB2 1 1
23 47167 1 1 114 LEU HB3 H -14.674 7.725 9.947 1.00 . A A . 114 LEU HB3 1 1
23 47168 1 1 114 LEU HD11 H -12.019 9.068 8.548 1.00 . A A . 114 LEU HD11 1 1
23 47169 1 1 114 LEU HD12 H -12.579 8.738 6.909 1.00 . A A . 114 LEU HD12 1 1
23 47170 1 1 114 LEU HD13 H -12.663 7.474 8.139 1.00 . A A . 114 LEU HD13 1 1
23 47171 1 1 114 LEU HD21 H -16.138 8.517 7.770 1.00 . A A . 114 LEU HD21 1 1
23 47172 1 1 114 LEU HD22 H -15.017 7.158 7.708 1.00 . A A . 114 LEU HD22 1 1
23 47173 1 1 114 LEU HD23 H -14.965 8.400 6.457 1.00 . A A . 114 LEU HD23 1 1
23 47174 1 1 114 LEU HG H -14.248 10.051 8.093 1.00 . A A . 114 LEU HG 1 1
23 47175 1 1 114 LEU N N -15.462 9.168 11.951 1.00 . A A . 114 LEU N 1 1
23 47176 1 1 114 LEU O O -17.618 8.719 10.231 1.00 . A A . 114 LEU O 1 1
23 47177 1 1 115 HIS C C -18.720 9.919 7.493 1.00 . A A . 115 HIS C 1 1
23 47178 1 1 115 HIS CA C -18.433 10.886 8.635 1.00 . A A . 115 HIS CA 1 1
23 47179 1 1 115 HIS CB C -18.481 12.329 8.127 1.00 . A A . 115 HIS CB 1 1
23 47180 1 1 115 HIS CD2 C -20.562 12.789 6.648 1.00 . A A . 115 HIS CD2 1 1
23 47181 1 1 115 HIS CE1 C -21.599 14.204 7.914 1.00 . A A . 115 HIS CE1 1 1
23 47182 1 1 115 HIS CG C -19.826 12.915 7.772 1.00 . A A . 115 HIS CG 1 1
23 47183 1 1 115 HIS H H -16.372 11.250 8.905 1.00 . A A . 115 HIS H 1 1
23 47184 1 1 115 HIS HA H -19.167 10.763 9.419 1.00 . A A . 115 HIS HA 1 1
23 47185 1 1 115 HIS HB2 H -18.010 12.986 8.837 1.00 . A A . 115 HIS HB2 1 1
23 47186 1 1 115 HIS HB3 H -17.903 12.301 7.218 1.00 . A A . 115 HIS HB3 1 1
23 47187 1 1 115 HIS HD1 H -20.233 14.146 9.451 1.00 . A A . 115 HIS HD1 1 1
23 47188 1 1 115 HIS HD2 H -20.329 12.147 5.811 1.00 . A A . 115 HIS HD2 1 1
23 47189 1 1 115 HIS HE1 H -22.319 14.912 8.296 1.00 . A A . 115 HIS HE1 1 1
23 47190 1 1 115 HIS N N -17.094 10.643 9.178 1.00 . A A . 115 HIS N 1 1
23 47191 1 1 115 HIS ND1 N -20.505 13.817 8.566 1.00 . A A . 115 HIS ND1 1 1
23 47192 1 1 115 HIS NE2 N -21.685 13.609 6.735 1.00 . A A . 115 HIS NE2 1 1
23 47193 1 1 115 HIS O O -17.831 9.574 6.714 1.00 . A A . 115 HIS O 1 1
23 47194 1 1 116 THR C C -20.254 9.191 5.001 1.00 . A A . 116 THR C 1 1
23 47195 1 1 116 THR CA C -20.367 8.577 6.395 1.00 . A A . 116 THR CA 1 1
23 47196 1 1 116 THR CB C -21.808 8.117 6.676 1.00 . A A . 116 THR CB 1 1
23 47197 1 1 116 THR CG2 C -22.185 6.965 5.767 1.00 . A A . 116 THR CG2 1 1
23 47198 1 1 116 THR H H -20.609 9.941 7.974 1.00 . A A . 116 THR H 1 1
23 47199 1 1 116 THR HA H -19.709 7.724 6.461 1.00 . A A . 116 THR HA 1 1
23 47200 1 1 116 THR HB H -22.487 8.941 6.519 1.00 . A A . 116 THR HB 1 1
23 47201 1 1 116 THR HG1 H -22.696 8.020 8.426 1.00 . A A . 116 THR HG1 1 1
23 47202 1 1 116 THR HG21 H -21.522 6.134 5.951 1.00 . A A . 116 THR HG21 1 1
23 47203 1 1 116 THR HG22 H -22.091 7.285 4.740 1.00 . A A . 116 THR HG22 1 1
23 47204 1 1 116 THR HG23 H -23.206 6.673 5.966 1.00 . A A . 116 THR HG23 1 1
23 47205 1 1 116 THR N N -19.946 9.532 7.382 1.00 . A A . 116 THR N 1 1
23 47206 1 1 116 THR O O -20.812 10.263 4.723 1.00 . A A . 116 THR O 1 1
23 47207 1 1 116 THR OG1 O -21.885 7.668 8.039 1.00 . A A . 116 THR OG1 1 1
23 47208 1 1 117 GLY C C -17.859 9.603 2.735 1.00 . A A . 117 GLY C 1 1
23 47209 1 1 117 GLY CA C -19.250 9.060 2.851 1.00 . A A . 117 GLY CA 1 1
23 47210 1 1 117 GLY H H -19.042 7.723 4.454 1.00 . A A . 117 GLY H 1 1
23 47211 1 1 117 GLY HA2 H -19.389 8.263 2.136 1.00 . A A . 117 GLY HA2 1 1
23 47212 1 1 117 GLY HA3 H -19.953 9.852 2.645 1.00 . A A . 117 GLY HA3 1 1
23 47213 1 1 117 GLY N N -19.481 8.554 4.168 1.00 . A A . 117 GLY N 1 1
23 47214 1 1 117 GLY O O -17.391 9.910 1.644 1.00 . A A . 117 GLY O 1 1
23 47215 1 1 118 GLN C C -14.882 9.029 4.022 1.00 . A A . 118 GLN C 1 1
23 47216 1 1 118 GLN CA C -15.836 10.196 3.905 1.00 . A A . 118 GLN CA 1 1
23 47217 1 1 118 GLN CB C -15.589 11.166 5.075 1.00 . A A . 118 GLN CB 1 1
23 47218 1 1 118 GLN CD C -15.776 13.481 6.045 1.00 . A A . 118 GLN CD 1 1
23 47219 1 1 118 GLN CG C -16.203 12.545 4.923 1.00 . A A . 118 GLN CG 1 1
23 47220 1 1 118 GLN H H -17.639 9.500 4.713 1.00 . A A . 118 GLN H 1 1
23 47221 1 1 118 GLN HA H -15.638 10.720 2.982 1.00 . A A . 118 GLN HA 1 1
23 47222 1 1 118 GLN HB2 H -16.027 10.723 5.958 1.00 . A A . 118 GLN HB2 1 1
23 47223 1 1 118 GLN HB3 H -14.531 11.276 5.256 1.00 . A A . 118 GLN HB3 1 1
23 47224 1 1 118 GLN HE21 H -17.445 14.542 5.880 1.00 . A A . 118 GLN HE21 1 1
23 47225 1 1 118 GLN HE22 H -16.342 15.041 7.098 1.00 . A A . 118 GLN HE22 1 1
23 47226 1 1 118 GLN HG2 H -15.885 12.963 3.979 1.00 . A A . 118 GLN HG2 1 1
23 47227 1 1 118 GLN HG3 H -17.279 12.456 4.934 1.00 . A A . 118 GLN HG3 1 1
23 47228 1 1 118 GLN N N -17.201 9.733 3.866 1.00 . A A . 118 GLN N 1 1
23 47229 1 1 118 GLN NE2 N -16.598 14.443 6.366 1.00 . A A . 118 GLN NE2 1 1
23 47230 1 1 118 GLN O O -15.297 7.876 4.247 1.00 . A A . 118 GLN O 1 1
23 47231 1 1 118 GLN OE1 O -14.686 13.348 6.602 1.00 . A A . 118 GLN OE1 1 1
23 47232 1 1 119 PHE C C -11.335 9.336 4.089 1.00 . A A . 119 PHE C 1 1
23 47233 1 1 119 PHE CA C -12.532 8.434 4.027 1.00 . A A . 119 PHE CA 1 1
23 47234 1 1 119 PHE CB C -12.399 7.417 2.859 1.00 . A A . 119 PHE CB 1 1
23 47235 1 1 119 PHE CD1 C -12.906 8.575 0.688 1.00 . A A . 119 PHE CD1 1 1
23 47236 1 1 119 PHE CD2 C -10.645 7.981 1.151 1.00 . A A . 119 PHE CD2 1 1
23 47237 1 1 119 PHE CE1 C -12.515 9.115 -0.518 1.00 . A A . 119 PHE CE1 1 1
23 47238 1 1 119 PHE CE2 C -10.252 8.517 -0.051 1.00 . A A . 119 PHE CE2 1 1
23 47239 1 1 119 PHE CG C -11.978 8.004 1.538 1.00 . A A . 119 PHE CG 1 1
23 47240 1 1 119 PHE CZ C -11.189 9.086 -0.887 1.00 . A A . 119 PHE CZ 1 1
23 47241 1 1 119 PHE H H -13.384 10.235 3.544 1.00 . A A . 119 PHE H 1 1
23 47242 1 1 119 PHE HA H -12.655 7.926 4.972 1.00 . A A . 119 PHE HA 1 1
23 47243 1 1 119 PHE HB2 H -11.691 6.646 3.125 1.00 . A A . 119 PHE HB2 1 1
23 47244 1 1 119 PHE HB3 H -13.362 6.947 2.718 1.00 . A A . 119 PHE HB3 1 1
23 47245 1 1 119 PHE HD1 H -13.945 8.598 0.979 1.00 . A A . 119 PHE HD1 1 1
23 47246 1 1 119 PHE HD2 H -9.912 7.536 1.808 1.00 . A A . 119 PHE HD2 1 1
23 47247 1 1 119 PHE HE1 H -13.246 9.561 -1.176 1.00 . A A . 119 PHE HE1 1 1
23 47248 1 1 119 PHE HE2 H -9.211 8.491 -0.337 1.00 . A A . 119 PHE HE2 1 1
23 47249 1 1 119 PHE HZ H -10.885 9.510 -1.833 1.00 . A A . 119 PHE HZ 1 1
23 47250 1 1 119 PHE N N -13.633 9.331 3.841 1.00 . A A . 119 PHE N 1 1
23 47251 1 1 119 PHE O O -11.413 10.472 3.607 1.00 . A A . 119 PHE O 1 1
23 47252 1 1 120 ARG C C -7.846 8.970 4.682 1.00 . A A . 120 ARG C 1 1
23 47253 1 1 120 ARG CA C -9.120 9.762 4.736 1.00 . A A . 120 ARG CA 1 1
23 47254 1 1 120 ARG CB C -9.168 10.683 5.958 1.00 . A A . 120 ARG CB 1 1
23 47255 1 1 120 ARG CD C -9.494 10.947 8.433 1.00 . A A . 120 ARG CD 1 1
23 47256 1 1 120 ARG CG C -9.311 9.966 7.291 1.00 . A A . 120 ARG CG 1 1
23 47257 1 1 120 ARG CZ C -11.577 12.111 9.150 1.00 . A A . 120 ARG CZ 1 1
23 47258 1 1 120 ARG H H -10.230 8.033 5.118 1.00 . A A . 120 ARG H 1 1
23 47259 1 1 120 ARG HA H -9.173 10.380 3.854 1.00 . A A . 120 ARG HA 1 1
23 47260 1 1 120 ARG HB2 H -8.249 11.245 5.977 1.00 . A A . 120 ARG HB2 1 1
23 47261 1 1 120 ARG HB3 H -9.996 11.365 5.843 1.00 . A A . 120 ARG HB3 1 1
23 47262 1 1 120 ARG HD2 H -9.624 10.389 9.346 1.00 . A A . 120 ARG HD2 1 1
23 47263 1 1 120 ARG HD3 H -8.615 11.568 8.513 1.00 . A A . 120 ARG HD3 1 1
23 47264 1 1 120 ARG HE H -10.761 12.191 7.325 1.00 . A A . 120 ARG HE 1 1
23 47265 1 1 120 ARG HG2 H -10.175 9.318 7.244 1.00 . A A . 120 ARG HG2 1 1
23 47266 1 1 120 ARG HG3 H -8.424 9.377 7.466 1.00 . A A . 120 ARG HG3 1 1
23 47267 1 1 120 ARG HH11 H -10.720 11.035 10.668 1.00 . A A . 120 ARG HH11 1 1
23 47268 1 1 120 ARG HH12 H -12.139 11.862 11.105 1.00 . A A . 120 ARG HH12 1 1
23 47269 1 1 120 ARG HH21 H -12.699 13.269 7.900 1.00 . A A . 120 ARG HH21 1 1
23 47270 1 1 120 ARG HH22 H -13.299 13.164 9.486 1.00 . A A . 120 ARG HH22 1 1
23 47271 1 1 120 ARG N N -10.273 8.917 4.687 1.00 . A A . 120 ARG N 1 1
23 47272 1 1 120 ARG NE N -10.668 11.807 8.227 1.00 . A A . 120 ARG NE 1 1
23 47273 1 1 120 ARG NH1 N -11.474 11.633 10.387 1.00 . A A . 120 ARG NH1 1 1
23 47274 1 1 120 ARG NH2 N -12.592 12.895 8.827 1.00 . A A . 120 ARG NH2 1 1
23 47275 1 1 120 ARG O O -7.684 7.988 5.391 1.00 . A A . 120 ARG O 1 1
23 47276 1 1 121 ALA C C -4.659 9.822 3.881 1.00 . A A . 121 ALA C 1 1
23 47277 1 1 121 ALA CA C -5.690 8.756 3.690 1.00 . A A . 121 ALA CA 1 1
23 47278 1 1 121 ALA CB C -5.547 8.108 2.323 1.00 . A A . 121 ALA CB 1 1
23 47279 1 1 121 ALA H H -7.178 10.128 3.228 1.00 . A A . 121 ALA H 1 1
23 47280 1 1 121 ALA HA H -5.582 8.003 4.457 1.00 . A A . 121 ALA HA 1 1
23 47281 1 1 121 ALA HB1 H -4.562 7.675 2.228 1.00 . A A . 121 ALA HB1 1 1
23 47282 1 1 121 ALA HB2 H -5.685 8.856 1.556 1.00 . A A . 121 ALA HB2 1 1
23 47283 1 1 121 ALA HB3 H -6.292 7.334 2.208 1.00 . A A . 121 ALA HB3 1 1
23 47284 1 1 121 ALA N N -6.973 9.370 3.819 1.00 . A A . 121 ALA N 1 1
23 47285 1 1 121 ALA O O -4.618 10.791 3.128 1.00 . A A . 121 ALA O 1 1
23 47286 1 1 122 ARG C C -1.501 10.034 5.148 1.00 . A A . 122 ARG C 1 1
23 47287 1 1 122 ARG CA C -2.860 10.659 5.191 1.00 . A A . 122 ARG CA 1 1
23 47288 1 1 122 ARG CB C -3.128 11.254 6.577 1.00 . A A . 122 ARG CB 1 1
23 47289 1 1 122 ARG CD C -2.453 13.587 5.965 1.00 . A A . 122 ARG CD 1 1
23 47290 1 1 122 ARG CG C -2.256 12.446 6.948 1.00 . A A . 122 ARG CG 1 1
23 47291 1 1 122 ARG CZ C -1.216 15.693 5.528 1.00 . A A . 122 ARG CZ 1 1
23 47292 1 1 122 ARG H H -3.906 8.854 5.430 1.00 . A A . 122 ARG H 1 1
23 47293 1 1 122 ARG HA H -2.925 11.443 4.454 1.00 . A A . 122 ARG HA 1 1
23 47294 1 1 122 ARG HB2 H -4.157 11.578 6.605 1.00 . A A . 122 ARG HB2 1 1
23 47295 1 1 122 ARG HB3 H -2.985 10.482 7.319 1.00 . A A . 122 ARG HB3 1 1
23 47296 1 1 122 ARG HD2 H -2.072 13.281 5.002 1.00 . A A . 122 ARG HD2 1 1
23 47297 1 1 122 ARG HD3 H -3.507 13.797 5.884 1.00 . A A . 122 ARG HD3 1 1
23 47298 1 1 122 ARG HE H -1.751 14.966 7.342 1.00 . A A . 122 ARG HE 1 1
23 47299 1 1 122 ARG HG2 H -2.516 12.781 7.943 1.00 . A A . 122 ARG HG2 1 1
23 47300 1 1 122 ARG HG3 H -1.221 12.139 6.930 1.00 . A A . 122 ARG HG3 1 1
23 47301 1 1 122 ARG HH11 H -1.438 14.557 3.813 1.00 . A A . 122 ARG HH11 1 1
23 47302 1 1 122 ARG HH12 H -0.712 16.064 3.573 1.00 . A A . 122 ARG HH12 1 1
23 47303 1 1 122 ARG HH21 H -0.727 17.040 6.981 1.00 . A A . 122 ARG HH21 1 1
23 47304 1 1 122 ARG HH22 H -0.319 17.536 5.413 1.00 . A A . 122 ARG HH22 1 1
23 47305 1 1 122 ARG N N -3.849 9.666 4.879 1.00 . A A . 122 ARG N 1 1
23 47306 1 1 122 ARG NE N -1.757 14.803 6.370 1.00 . A A . 122 ARG NE 1 1
23 47307 1 1 122 ARG NH1 N -1.121 15.423 4.227 1.00 . A A . 122 ARG NH1 1 1
23 47308 1 1 122 ARG NH2 N -0.718 16.826 6.001 1.00 . A A . 122 ARG NH2 1 1
23 47309 1 1 122 ARG O O -1.260 9.017 5.801 1.00 . A A . 122 ARG O 1 1
23 47310 1 1 123 GLY C C 1.666 11.112 4.800 1.00 . A A . 123 GLY C 1 1
23 47311 1 1 123 GLY CA C 0.695 10.121 4.265 1.00 . A A . 123 GLY CA 1 1
23 47312 1 1 123 GLY H H -0.906 11.420 3.882 1.00 . A A . 123 GLY H 1 1
23 47313 1 1 123 GLY HA2 H 0.785 9.207 4.832 1.00 . A A . 123 GLY HA2 1 1
23 47314 1 1 123 GLY HA3 H 0.925 9.925 3.229 1.00 . A A . 123 GLY HA3 1 1
23 47315 1 1 123 GLY N N -0.639 10.612 4.383 1.00 . A A . 123 GLY N 1 1
23 47316 1 1 123 GLY O O 1.612 12.294 4.451 1.00 . A A . 123 GLY O 1 1
23 47317 1 1 124 THR C C 4.847 10.845 6.274 1.00 . A A . 124 THR C 1 1
23 47318 1 1 124 THR CA C 3.478 11.525 6.245 1.00 . A A . 124 THR CA 1 1
23 47319 1 1 124 THR CB C 3.005 11.900 7.688 1.00 . A A . 124 THR CB 1 1
23 47320 1 1 124 THR CG2 C 3.053 10.693 8.624 1.00 . A A . 124 THR CG2 1 1
23 47321 1 1 124 THR H H 2.546 9.703 5.855 1.00 . A A . 124 THR H 1 1
23 47322 1 1 124 THR HA H 3.540 12.429 5.658 1.00 . A A . 124 THR HA 1 1
23 47323 1 1 124 THR HB H 1.982 12.240 7.619 1.00 . A A . 124 THR HB 1 1
23 47324 1 1 124 THR HG1 H 3.474 13.774 7.840 1.00 . A A . 124 THR HG1 1 1
23 47325 1 1 124 THR HG21 H 2.724 11.001 9.605 1.00 . A A . 124 THR HG21 1 1
23 47326 1 1 124 THR HG22 H 4.066 10.324 8.682 1.00 . A A . 124 THR HG22 1 1
23 47327 1 1 124 THR HG23 H 2.404 9.915 8.250 1.00 . A A . 124 THR HG23 1 1
23 47328 1 1 124 THR N N 2.536 10.663 5.635 1.00 . A A . 124 THR N 1 1
23 47329 1 1 124 THR O O 4.972 9.634 5.968 1.00 . A A . 124 THR O 1 1
23 47330 1 1 124 THR OG1 O 3.805 12.954 8.232 1.00 . A A . 124 THR OG1 1 1
23 47331 1 1 125 VAL C C 7.373 10.758 8.186 1.00 . A A . 125 VAL C 1 1
23 47332 1 1 125 VAL CA C 7.176 11.080 6.719 1.00 . A A . 125 VAL CA 1 1
23 47333 1 1 125 VAL CB C 8.256 12.101 6.270 1.00 . A A . 125 VAL CB 1 1
23 47334 1 1 125 VAL CG1 C 9.655 11.505 6.383 1.00 . A A . 125 VAL CG1 1 1
23 47335 1 1 125 VAL CG2 C 7.995 12.582 4.853 1.00 . A A . 125 VAL CG2 1 1
23 47336 1 1 125 VAL H H 5.708 12.566 6.709 1.00 . A A . 125 VAL H 1 1
23 47337 1 1 125 VAL HA H 7.262 10.179 6.130 1.00 . A A . 125 VAL HA 1 1
23 47338 1 1 125 VAL HB H 8.198 12.949 6.935 1.00 . A A . 125 VAL HB 1 1
23 47339 1 1 125 VAL HG11 H 9.842 11.224 7.409 1.00 . A A . 125 VAL HG11 1 1
23 47340 1 1 125 VAL HG12 H 10.385 12.239 6.072 1.00 . A A . 125 VAL HG12 1 1
23 47341 1 1 125 VAL HG13 H 9.727 10.632 5.751 1.00 . A A . 125 VAL HG13 1 1
23 47342 1 1 125 VAL HG21 H 8.127 11.755 4.170 1.00 . A A . 125 VAL HG21 1 1
23 47343 1 1 125 VAL HG22 H 8.706 13.356 4.604 1.00 . A A . 125 VAL HG22 1 1
23 47344 1 1 125 VAL HG23 H 6.990 12.964 4.768 1.00 . A A . 125 VAL HG23 1 1
23 47345 1 1 125 VAL N N 5.855 11.604 6.567 1.00 . A A . 125 VAL N 1 1
23 47346 1 1 125 VAL O O 7.459 11.668 9.022 1.00 . A A . 125 VAL O 1 1
23 47347 1 1 126 ASN C C 8.844 8.247 9.944 1.00 . A A . 126 ASN C 1 1
23 47348 1 1 126 ASN CA C 7.585 9.085 9.871 1.00 . A A . 126 ASN CA 1 1
23 47349 1 1 126 ASN CB C 6.364 8.330 10.440 1.00 . A A . 126 ASN CB 1 1
23 47350 1 1 126 ASN CG C 6.558 7.892 11.896 1.00 . A A . 126 ASN CG 1 1
23 47351 1 1 126 ASN H H 7.242 8.792 7.839 1.00 . A A . 126 ASN H 1 1
23 47352 1 1 126 ASN HA H 7.742 9.985 10.449 1.00 . A A . 126 ASN HA 1 1
23 47353 1 1 126 ASN HB2 H 5.498 8.972 10.394 1.00 . A A . 126 ASN HB2 1 1
23 47354 1 1 126 ASN HB3 H 6.182 7.450 9.840 1.00 . A A . 126 ASN HB3 1 1
23 47355 1 1 126 ASN HD21 H 5.196 6.451 11.696 1.00 . A A . 126 ASN HD21 1 1
23 47356 1 1 126 ASN HD22 H 5.932 6.590 13.250 1.00 . A A . 126 ASN HD22 1 1
23 47357 1 1 126 ASN N N 7.371 9.496 8.511 1.00 . A A . 126 ASN N 1 1
23 47358 1 1 126 ASN ND2 N 5.832 6.884 12.319 1.00 . A A . 126 ASN ND2 1 1
23 47359 1 1 126 ASN O O 8.865 7.113 9.512 1.00 . A A . 126 ASN O 1 1
23 47360 1 1 126 ASN OD1 O 7.328 8.501 12.647 1.00 . A A . 126 ASN OD1 1 1
23 47361 1 1 127 PRO C C 11.139 7.103 11.712 1.00 . A A . 127 PRO C 1 1
23 47362 1 1 127 PRO CA C 11.192 8.092 10.544 1.00 . A A . 127 PRO CA 1 1
23 47363 1 1 127 PRO CB C 12.229 9.194 10.824 1.00 . A A . 127 PRO CB 1 1
23 47364 1 1 127 PRO CD C 10.075 10.227 10.822 1.00 . A A . 127 PRO CD 1 1
23 47365 1 1 127 PRO CG C 11.524 10.491 10.588 1.00 . A A . 127 PRO CG 1 1
23 47366 1 1 127 PRO HA H 11.443 7.570 9.633 1.00 . A A . 127 PRO HA 1 1
23 47367 1 1 127 PRO HB2 H 12.569 9.114 11.845 1.00 . A A . 127 PRO HB2 1 1
23 47368 1 1 127 PRO HB3 H 13.065 9.075 10.152 1.00 . A A . 127 PRO HB3 1 1
23 47369 1 1 127 PRO HD2 H 9.822 10.365 11.863 1.00 . A A . 127 PRO HD2 1 1
23 47370 1 1 127 PRO HD3 H 9.484 10.872 10.190 1.00 . A A . 127 PRO HD3 1 1
23 47371 1 1 127 PRO HG2 H 11.883 11.233 11.284 1.00 . A A . 127 PRO HG2 1 1
23 47372 1 1 127 PRO HG3 H 11.687 10.822 9.573 1.00 . A A . 127 PRO HG3 1 1
23 47373 1 1 127 PRO N N 9.939 8.820 10.416 1.00 . A A . 127 PRO N 1 1
23 47374 1 1 127 PRO O O 11.800 6.056 11.706 1.00 . A A . 127 PRO O 1 1
23 47375 1 1 128 ASP C C 9.136 5.543 13.787 1.00 . A A . 128 ASP C 1 1
23 47376 1 1 128 ASP CA C 10.169 6.649 13.905 1.00 . A A . 128 ASP CA 1 1
23 47377 1 1 128 ASP CB C 9.820 7.589 15.075 1.00 . A A . 128 ASP CB 1 1
23 47378 1 1 128 ASP CG C 10.929 8.565 15.389 1.00 . A A . 128 ASP CG 1 1
23 47379 1 1 128 ASP H H 9.685 8.170 12.524 1.00 . A A . 128 ASP H 1 1
23 47380 1 1 128 ASP HA H 11.132 6.201 14.104 1.00 . A A . 128 ASP HA 1 1
23 47381 1 1 128 ASP HB2 H 8.934 8.152 14.820 1.00 . A A . 128 ASP HB2 1 1
23 47382 1 1 128 ASP HB3 H 9.623 6.994 15.955 1.00 . A A . 128 ASP HB3 1 1
23 47383 1 1 128 ASP N N 10.285 7.405 12.666 1.00 . A A . 128 ASP N 1 1
23 47384 1 1 128 ASP O O 8.497 5.174 14.769 1.00 . A A . 128 ASP O 1 1
23 47385 1 1 128 ASP OD1 O 11.829 8.231 16.171 1.00 . A A . 128 ASP OD1 1 1
23 47386 1 1 128 ASP OD2 O 10.947 9.679 14.830 1.00 . A A . 128 ASP OD2 1 1
23 47387 1 1 129 VAL C C 8.639 2.694 13.086 1.00 . A A . 129 VAL C 1 1
23 47388 1 1 129 VAL CA C 8.111 3.885 12.350 1.00 . A A . 129 VAL CA 1 1
23 47389 1 1 129 VAL CB C 7.954 3.524 10.828 1.00 . A A . 129 VAL CB 1 1
23 47390 1 1 129 VAL CG1 C 7.149 2.236 10.647 1.00 . A A . 129 VAL CG1 1 1
23 47391 1 1 129 VAL CG2 C 7.254 4.635 10.085 1.00 . A A . 129 VAL CG2 1 1
23 47392 1 1 129 VAL H H 9.559 5.324 11.863 1.00 . A A . 129 VAL H 1 1
23 47393 1 1 129 VAL HA H 7.144 4.145 12.755 1.00 . A A . 129 VAL HA 1 1
23 47394 1 1 129 VAL HB H 8.935 3.387 10.397 1.00 . A A . 129 VAL HB 1 1
23 47395 1 1 129 VAL HG11 H 7.648 1.422 11.152 1.00 . A A . 129 VAL HG11 1 1
23 47396 1 1 129 VAL HG12 H 7.064 2.012 9.593 1.00 . A A . 129 VAL HG12 1 1
23 47397 1 1 129 VAL HG13 H 6.161 2.368 11.065 1.00 . A A . 129 VAL HG13 1 1
23 47398 1 1 129 VAL HG21 H 7.831 5.544 10.171 1.00 . A A . 129 VAL HG21 1 1
23 47399 1 1 129 VAL HG22 H 6.272 4.794 10.508 1.00 . A A . 129 VAL HG22 1 1
23 47400 1 1 129 VAL HG23 H 7.156 4.371 9.042 1.00 . A A . 129 VAL HG23 1 1
23 47401 1 1 129 VAL N N 9.003 4.994 12.591 1.00 . A A . 129 VAL N 1 1
23 47402 1 1 129 VAL O O 9.782 2.247 12.852 1.00 . A A . 129 VAL O 1 1
23 47403 1 1 130 GLU C C 8.225 -0.132 13.880 1.00 . A A . 130 GLU C 1 1
23 47404 1 1 130 GLU CA C 8.171 1.083 14.779 1.00 . A A . 130 GLU CA 1 1
23 47405 1 1 130 GLU CB C 7.200 0.864 15.959 1.00 . A A . 130 GLU CB 1 1
23 47406 1 1 130 GLU CD C 5.151 2.232 15.386 1.00 . A A . 130 GLU CD 1 1
23 47407 1 1 130 GLU CG C 5.713 0.852 15.619 1.00 . A A . 130 GLU CG 1 1
23 47408 1 1 130 GLU H H 7.021 2.739 14.132 1.00 . A A . 130 GLU H 1 1
23 47409 1 1 130 GLU HA H 9.164 1.246 15.170 1.00 . A A . 130 GLU HA 1 1
23 47410 1 1 130 GLU HB2 H 7.437 -0.083 16.419 1.00 . A A . 130 GLU HB2 1 1
23 47411 1 1 130 GLU HB3 H 7.376 1.644 16.686 1.00 . A A . 130 GLU HB3 1 1
23 47412 1 1 130 GLU HG2 H 5.576 0.273 14.718 1.00 . A A . 130 GLU HG2 1 1
23 47413 1 1 130 GLU HG3 H 5.178 0.384 16.432 1.00 . A A . 130 GLU HG3 1 1
23 47414 1 1 130 GLU N N 7.860 2.245 14.005 1.00 . A A . 130 GLU N 1 1
23 47415 1 1 130 GLU O O 7.405 -0.296 12.966 1.00 . A A . 130 GLU O 1 1
23 47416 1 1 130 GLU OE1 O 4.731 2.879 16.369 1.00 . A A . 130 GLU OE1 1 1
23 47417 1 1 130 GLU OE2 O 5.142 2.699 14.225 1.00 . A A . 130 GLU OE2 1 1
23 47418 1 1 131 THR C C 9.576 -3.296 14.171 1.00 . A A . 131 THR C 1 1
23 47419 1 1 131 THR CA C 9.394 -2.065 13.287 1.00 . A A . 131 THR CA 1 1
23 47420 1 1 131 THR CB C 10.641 -1.794 12.379 1.00 . A A . 131 THR CB 1 1
23 47421 1 1 131 THR CG2 C 11.921 -1.697 13.204 1.00 . A A . 131 THR CG2 1 1
23 47422 1 1 131 THR H H 9.734 -0.837 14.915 1.00 . A A . 131 THR H 1 1
23 47423 1 1 131 THR HA H 8.527 -2.198 12.658 1.00 . A A . 131 THR HA 1 1
23 47424 1 1 131 THR HB H 10.481 -0.848 11.881 1.00 . A A . 131 THR HB 1 1
23 47425 1 1 131 THR HG1 H 10.428 -2.415 10.559 1.00 . A A . 131 THR HG1 1 1
23 47426 1 1 131 THR HG21 H 12.761 -1.516 12.551 1.00 . A A . 131 THR HG21 1 1
23 47427 1 1 131 THR HG22 H 12.070 -2.624 13.736 1.00 . A A . 131 THR HG22 1 1
23 47428 1 1 131 THR HG23 H 11.832 -0.886 13.912 1.00 . A A . 131 THR HG23 1 1
23 47429 1 1 131 THR N N 9.170 -0.954 14.119 1.00 . A A . 131 THR N 1 1
23 47430 1 1 131 THR O O 9.802 -3.167 15.382 1.00 . A A . 131 THR O 1 1
23 47431 1 1 131 THR OG1 O 10.789 -2.802 11.370 1.00 . A A . 131 THR OG1 1 1
23 47432 1 1 132 HIS C C 11.023 -6.081 14.326 1.00 . A A . 132 HIS C 1 1
23 47433 1 1 132 HIS CA C 9.574 -5.689 14.311 1.00 . A A . 132 HIS CA 1 1
23 47434 1 1 132 HIS CB C 8.719 -6.795 13.685 1.00 . A A . 132 HIS CB 1 1
23 47435 1 1 132 HIS CD2 C 6.374 -6.841 14.778 1.00 . A A . 132 HIS CD2 1 1
23 47436 1 1 132 HIS CE1 C 5.220 -5.939 13.187 1.00 . A A . 132 HIS CE1 1 1
23 47437 1 1 132 HIS CG C 7.240 -6.559 13.777 1.00 . A A . 132 HIS CG 1 1
23 47438 1 1 132 HIS H H 9.271 -4.487 12.629 1.00 . A A . 132 HIS H 1 1
23 47439 1 1 132 HIS HA H 9.250 -5.518 15.327 1.00 . A A . 132 HIS HA 1 1
23 47440 1 1 132 HIS HB2 H 8.969 -6.872 12.636 1.00 . A A . 132 HIS HB2 1 1
23 47441 1 1 132 HIS HB3 H 8.942 -7.734 14.171 1.00 . A A . 132 HIS HB3 1 1
23 47442 1 1 132 HIS HD1 H 6.807 -5.691 11.900 1.00 . A A . 132 HIS HD1 1 1
23 47443 1 1 132 HIS HD2 H 6.620 -7.296 15.726 1.00 . A A . 132 HIS HD2 1 1
23 47444 1 1 132 HIS HE1 H 4.405 -5.535 12.606 1.00 . A A . 132 HIS HE1 1 1
23 47445 1 1 132 HIS N N 9.437 -4.449 13.593 1.00 . A A . 132 HIS N 1 1
23 47446 1 1 132 HIS ND1 N 6.486 -5.989 12.779 1.00 . A A . 132 HIS ND1 1 1
23 47447 1 1 132 HIS NE2 N 5.094 -6.447 14.401 1.00 . A A . 132 HIS NE2 1 1
23 47448 1 1 132 HIS O O 11.624 -6.121 15.407 1.00 . A A . 132 HIS O 1 1
23 47449 1 1 132 HIS OXT O 11.604 -6.269 13.236 1.00 . A A . 132 HIS OXT 1 1
24 47450 1 1 1 MET C C 12.939 14.711 -19.310 1.00 . A A . 1 MET C 1 1
24 47451 1 1 1 MET CA C 13.932 13.829 -18.575 1.00 . A A . 1 MET CA 1 1
24 47452 1 1 1 MET CB C 14.378 12.662 -19.475 1.00 . A A . 1 MET CB 1 1
24 47453 1 1 1 MET CE C 17.889 11.243 -17.715 1.00 . A A . 1 MET CE 1 1
24 47454 1 1 1 MET CG C 15.409 11.736 -18.849 1.00 . A A . 1 MET CG 1 1
24 47455 1 1 1 MET H1 H 13.977 12.758 -16.771 1.00 . A A . 1 MET H1 1 1
24 47456 1 1 1 MET H2 H 12.439 12.861 -17.513 1.00 . A A . 1 MET H2 1 1
24 47457 1 1 1 MET H3 H 13.098 14.189 -16.759 1.00 . A A . 1 MET H3 1 1
24 47458 1 1 1 MET HA H 14.790 14.434 -18.320 1.00 . A A . 1 MET HA 1 1
24 47459 1 1 1 MET HB2 H 13.514 12.071 -19.738 1.00 . A A . 1 MET HB2 1 1
24 47460 1 1 1 MET HB3 H 14.801 13.074 -20.379 1.00 . A A . 1 MET HB3 1 1
24 47461 1 1 1 MET HE1 H 18.054 10.529 -18.507 1.00 . A A . 1 MET HE1 1 1
24 47462 1 1 1 MET HE2 H 17.362 10.764 -16.902 1.00 . A A . 1 MET HE2 1 1
24 47463 1 1 1 MET HE3 H 18.838 11.617 -17.362 1.00 . A A . 1 MET HE3 1 1
24 47464 1 1 1 MET HG2 H 14.974 11.273 -17.976 1.00 . A A . 1 MET HG2 1 1
24 47465 1 1 1 MET HG3 H 15.673 10.973 -19.567 1.00 . A A . 1 MET HG3 1 1
24 47466 1 1 1 MET N N 13.335 13.352 -17.331 1.00 . A A . 1 MET N 1 1
24 47467 1 1 1 MET O O 13.120 15.931 -19.389 1.00 . A A . 1 MET O 1 1
24 47468 1 1 1 MET SD S 16.908 12.606 -18.347 1.00 . A A . 1 MET SD 1 1
24 47469 1 1 2 GLY C C 9.680 13.971 -20.802 1.00 . A A . 2 GLY C 1 1
24 47470 1 1 2 GLY CA C 10.868 14.845 -20.512 1.00 . A A . 2 GLY CA 1 1
24 47471 1 1 2 GLY H H 11.766 13.138 -19.747 1.00 . A A . 2 GLY H 1 1
24 47472 1 1 2 GLY HA2 H 10.559 15.683 -19.905 1.00 . A A . 2 GLY HA2 1 1
24 47473 1 1 2 GLY HA3 H 11.269 15.208 -21.446 1.00 . A A . 2 GLY HA3 1 1
24 47474 1 1 2 GLY N N 11.883 14.110 -19.818 1.00 . A A . 2 GLY N 1 1
24 47475 1 1 2 GLY O O 9.799 12.974 -21.515 1.00 . A A . 2 GLY O 1 1
24 47476 1 1 3 SER C C 6.785 13.848 -21.826 1.00 . A A . 3 SER C 1 1
24 47477 1 1 3 SER CA C 7.341 13.561 -20.433 1.00 . A A . 3 SER CA 1 1
24 47478 1 1 3 SER CB C 6.320 13.932 -19.362 1.00 . A A . 3 SER CB 1 1
24 47479 1 1 3 SER H H 8.522 15.095 -19.644 1.00 . A A . 3 SER H 1 1
24 47480 1 1 3 SER HA H 7.574 12.510 -20.350 1.00 . A A . 3 SER HA 1 1
24 47481 1 1 3 SER HB2 H 6.082 14.982 -19.453 1.00 . A A . 3 SER HB2 1 1
24 47482 1 1 3 SER HB3 H 5.422 13.347 -19.495 1.00 . A A . 3 SER HB3 1 1
24 47483 1 1 3 SER HG H 6.133 13.243 -17.569 1.00 . A A . 3 SER HG 1 1
24 47484 1 1 3 SER N N 8.557 14.307 -20.227 1.00 . A A . 3 SER N 1 1
24 47485 1 1 3 SER O O 6.754 15.003 -22.274 1.00 . A A . 3 SER O 1 1
24 47486 1 1 3 SER OG O 6.844 13.690 -18.051 1.00 . A A . 3 SER OG 1 1
24 47487 1 1 4 GLN C C 4.427 13.506 -23.730 1.00 . A A . 4 GLN C 1 1
24 47488 1 1 4 GLN CA C 5.834 12.956 -23.851 1.00 . A A . 4 GLN CA 1 1
24 47489 1 1 4 GLN CB C 5.835 11.609 -24.573 1.00 . A A . 4 GLN CB 1 1
24 47490 1 1 4 GLN CD C 7.245 9.644 -25.333 1.00 . A A . 4 GLN CD 1 1
24 47491 1 1 4 GLN CG C 7.200 10.938 -24.562 1.00 . A A . 4 GLN CG 1 1
24 47492 1 1 4 GLN H H 6.459 11.916 -22.122 1.00 . A A . 4 GLN H 1 1
24 47493 1 1 4 GLN HA H 6.440 13.662 -24.396 1.00 . A A . 4 GLN HA 1 1
24 47494 1 1 4 GLN HB2 H 5.128 10.953 -24.087 1.00 . A A . 4 GLN HB2 1 1
24 47495 1 1 4 GLN HB3 H 5.533 11.757 -25.599 1.00 . A A . 4 GLN HB3 1 1
24 47496 1 1 4 GLN HE21 H 7.817 10.604 -26.943 1.00 . A A . 4 GLN HE21 1 1
24 47497 1 1 4 GLN HE22 H 7.712 8.889 -27.093 1.00 . A A . 4 GLN HE22 1 1
24 47498 1 1 4 GLN HG2 H 7.925 11.612 -24.993 1.00 . A A . 4 GLN HG2 1 1
24 47499 1 1 4 GLN HG3 H 7.474 10.737 -23.538 1.00 . A A . 4 GLN HG3 1 1
24 47500 1 1 4 GLN N N 6.387 12.810 -22.520 1.00 . A A . 4 GLN N 1 1
24 47501 1 1 4 GLN NE2 N 7.609 9.718 -26.578 1.00 . A A . 4 GLN NE2 1 1
24 47502 1 1 4 GLN O O 3.732 13.213 -22.743 1.00 . A A . 4 GLN O 1 1
24 47503 1 1 4 GLN OE1 O 6.967 8.583 -24.798 1.00 . A A . 4 GLN OE1 1 1
24 47504 1 1 5 LYS C C 1.591 13.926 -24.930 1.00 . A A . 5 LYS C 1 1
24 47505 1 1 5 LYS CA C 2.698 14.943 -24.654 1.00 . A A . 5 LYS CA 1 1
24 47506 1 1 5 LYS CB C 2.581 16.159 -25.608 1.00 . A A . 5 LYS CB 1 1
24 47507 1 1 5 LYS CD C 4.897 17.214 -25.316 1.00 . A A . 5 LYS CD 1 1
24 47508 1 1 5 LYS CE C 5.661 18.496 -25.027 1.00 . A A . 5 LYS CE 1 1
24 47509 1 1 5 LYS CG C 3.389 17.420 -25.226 1.00 . A A . 5 LYS CG 1 1
24 47510 1 1 5 LYS H H 4.609 14.490 -25.451 1.00 . A A . 5 LYS H 1 1
24 47511 1 1 5 LYS HA H 2.566 15.286 -23.639 1.00 . A A . 5 LYS HA 1 1
24 47512 1 1 5 LYS HB2 H 2.906 15.852 -26.593 1.00 . A A . 5 LYS HB2 1 1
24 47513 1 1 5 LYS HB3 H 1.539 16.429 -25.668 1.00 . A A . 5 LYS HB3 1 1
24 47514 1 1 5 LYS HD2 H 5.193 16.461 -24.601 1.00 . A A . 5 LYS HD2 1 1
24 47515 1 1 5 LYS HD3 H 5.138 16.879 -26.313 1.00 . A A . 5 LYS HD3 1 1
24 47516 1 1 5 LYS HE2 H 5.370 19.244 -25.750 1.00 . A A . 5 LYS HE2 1 1
24 47517 1 1 5 LYS HE3 H 5.409 18.841 -24.035 1.00 . A A . 5 LYS HE3 1 1
24 47518 1 1 5 LYS HG2 H 3.117 18.224 -25.890 1.00 . A A . 5 LYS HG2 1 1
24 47519 1 1 5 LYS HG3 H 3.132 17.695 -24.214 1.00 . A A . 5 LYS HG3 1 1
24 47520 1 1 5 LYS HZ1 H 7.442 17.642 -24.365 1.00 . A A . 5 LYS HZ1 1 1
24 47521 1 1 5 LYS HZ2 H 7.645 19.183 -25.012 1.00 . A A . 5 LYS HZ2 1 1
24 47522 1 1 5 LYS HZ3 H 7.380 17.875 -26.028 1.00 . A A . 5 LYS HZ3 1 1
24 47523 1 1 5 LYS N N 4.017 14.315 -24.687 1.00 . A A . 5 LYS N 1 1
24 47524 1 1 5 LYS NZ N 7.121 18.291 -25.112 1.00 . A A . 5 LYS NZ 1 1
24 47525 1 1 5 LYS O O 1.159 13.738 -26.067 1.00 . A A . 5 LYS O 1 1
24 47526 1 1 6 ARG C C -0.401 12.135 -22.513 1.00 . A A . 6 ARG C 1 1
24 47527 1 1 6 ARG CA C 0.194 12.195 -23.897 1.00 . A A . 6 ARG CA 1 1
24 47528 1 1 6 ARG CB C 0.797 10.806 -24.207 1.00 . A A . 6 ARG CB 1 1
24 47529 1 1 6 ARG CD C 0.201 10.676 -26.641 1.00 . A A . 6 ARG CD 1 1
24 47530 1 1 6 ARG CG C 1.319 10.588 -25.622 1.00 . A A . 6 ARG CG 1 1
24 47531 1 1 6 ARG CZ C -0.151 10.117 -29.035 1.00 . A A . 6 ARG CZ 1 1
24 47532 1 1 6 ARG H H 1.649 13.408 -23.026 1.00 . A A . 6 ARG H 1 1
24 47533 1 1 6 ARG HA H -0.564 12.438 -24.627 1.00 . A A . 6 ARG HA 1 1
24 47534 1 1 6 ARG HB2 H 1.620 10.643 -23.529 1.00 . A A . 6 ARG HB2 1 1
24 47535 1 1 6 ARG HB3 H 0.041 10.062 -24.004 1.00 . A A . 6 ARG HB3 1 1
24 47536 1 1 6 ARG HD2 H -0.598 10.016 -26.342 1.00 . A A . 6 ARG HD2 1 1
24 47537 1 1 6 ARG HD3 H -0.163 11.691 -26.667 1.00 . A A . 6 ARG HD3 1 1
24 47538 1 1 6 ARG HE H 1.624 10.158 -28.072 1.00 . A A . 6 ARG HE 1 1
24 47539 1 1 6 ARG HG2 H 2.054 11.347 -25.845 1.00 . A A . 6 ARG HG2 1 1
24 47540 1 1 6 ARG HG3 H 1.779 9.612 -25.687 1.00 . A A . 6 ARG HG3 1 1
24 47541 1 1 6 ARG HH11 H -1.894 10.605 -28.070 1.00 . A A . 6 ARG HH11 1 1
24 47542 1 1 6 ARG HH12 H -2.085 10.170 -29.704 1.00 . A A . 6 ARG HH12 1 1
24 47543 1 1 6 ARG HH21 H 1.347 9.576 -30.287 1.00 . A A . 6 ARG HH21 1 1
24 47544 1 1 6 ARG HH22 H -0.212 9.560 -30.988 1.00 . A A . 6 ARG HH22 1 1
24 47545 1 1 6 ARG N N 1.214 13.224 -23.888 1.00 . A A . 6 ARG N 1 1
24 47546 1 1 6 ARG NE N 0.653 10.300 -27.982 1.00 . A A . 6 ARG NE 1 1
24 47547 1 1 6 ARG NH1 N -1.463 10.315 -28.930 1.00 . A A . 6 ARG NH1 1 1
24 47548 1 1 6 ARG NH2 N 0.362 9.732 -30.183 1.00 . A A . 6 ARG NH2 1 1
24 47549 1 1 6 ARG O O 0.095 12.804 -21.586 1.00 . A A . 6 ARG O 1 1
24 47550 1 1 7 LEU C C -2.492 9.727 -20.979 1.00 . A A . 7 LEU C 1 1
24 47551 1 1 7 LEU CA C -2.033 11.152 -21.065 1.00 . A A . 7 LEU CA 1 1
24 47552 1 1 7 LEU CB C -3.231 12.100 -20.761 1.00 . A A . 7 LEU CB 1 1
24 47553 1 1 7 LEU CD1 C -5.659 12.686 -20.987 1.00 . A A . 7 LEU CD1 1 1
24 47554 1 1 7 LEU CD2 C -4.267 12.550 -23.021 1.00 . A A . 7 LEU CD2 1 1
24 47555 1 1 7 LEU CG C -4.496 11.967 -21.638 1.00 . A A . 7 LEU CG 1 1
24 47556 1 1 7 LEU H H -1.821 10.896 -23.127 1.00 . A A . 7 LEU H 1 1
24 47557 1 1 7 LEU HA H -1.259 11.312 -20.331 1.00 . A A . 7 LEU HA 1 1
24 47558 1 1 7 LEU HB2 H -3.530 11.935 -19.735 1.00 . A A . 7 LEU HB2 1 1
24 47559 1 1 7 LEU HB3 H -2.878 13.117 -20.837 1.00 . A A . 7 LEU HB3 1 1
24 47560 1 1 7 LEU HD11 H -6.534 12.580 -21.612 1.00 . A A . 7 LEU HD11 1 1
24 47561 1 1 7 LEU HD12 H -5.417 13.732 -20.877 1.00 . A A . 7 LEU HD12 1 1
24 47562 1 1 7 LEU HD13 H -5.854 12.254 -20.017 1.00 . A A . 7 LEU HD13 1 1
24 47563 1 1 7 LEU HD21 H -4.056 13.606 -22.934 1.00 . A A . 7 LEU HD21 1 1
24 47564 1 1 7 LEU HD22 H -5.158 12.410 -23.615 1.00 . A A . 7 LEU HD22 1 1
24 47565 1 1 7 LEU HD23 H -3.432 12.052 -23.490 1.00 . A A . 7 LEU HD23 1 1
24 47566 1 1 7 LEU HG H -4.753 10.923 -21.743 1.00 . A A . 7 LEU HG 1 1
24 47567 1 1 7 LEU N N -1.434 11.366 -22.357 1.00 . A A . 7 LEU N 1 1
24 47568 1 1 7 LEU O O -3.016 9.170 -21.967 1.00 . A A . 7 LEU O 1 1
24 47569 1 1 8 VAL C C -4.193 7.801 -19.170 1.00 . A A . 8 VAL C 1 1
24 47570 1 1 8 VAL CA C -2.754 7.782 -19.656 1.00 . A A . 8 VAL CA 1 1
24 47571 1 1 8 VAL CB C -1.824 6.888 -18.770 1.00 . A A . 8 VAL CB 1 1
24 47572 1 1 8 VAL CG1 C -0.551 6.561 -19.528 1.00 . A A . 8 VAL CG1 1 1
24 47573 1 1 8 VAL CG2 C -1.468 7.568 -17.448 1.00 . A A . 8 VAL CG2 1 1
24 47574 1 1 8 VAL H H -1.822 9.583 -19.120 1.00 . A A . 8 VAL H 1 1
24 47575 1 1 8 VAL HA H -2.789 7.365 -20.653 1.00 . A A . 8 VAL HA 1 1
24 47576 1 1 8 VAL HB H -2.340 5.962 -18.561 1.00 . A A . 8 VAL HB 1 1
24 47577 1 1 8 VAL HG11 H -0.042 7.478 -19.780 1.00 . A A . 8 VAL HG11 1 1
24 47578 1 1 8 VAL HG12 H -0.799 6.023 -20.431 1.00 . A A . 8 VAL HG12 1 1
24 47579 1 1 8 VAL HG13 H 0.090 5.949 -18.909 1.00 . A A . 8 VAL HG13 1 1
24 47580 1 1 8 VAL HG21 H -0.848 6.907 -16.859 1.00 . A A . 8 VAL HG21 1 1
24 47581 1 1 8 VAL HG22 H -2.374 7.792 -16.906 1.00 . A A . 8 VAL HG22 1 1
24 47582 1 1 8 VAL HG23 H -0.930 8.483 -17.648 1.00 . A A . 8 VAL HG23 1 1
24 47583 1 1 8 VAL N N -2.283 9.117 -19.852 1.00 . A A . 8 VAL N 1 1
24 47584 1 1 8 VAL O O -4.487 7.797 -17.966 1.00 . A A . 8 VAL O 1 1
24 47585 1 1 9 GLN C C -7.026 6.535 -19.609 1.00 . A A . 9 GLN C 1 1
24 47586 1 1 9 GLN CA C -6.496 7.949 -19.838 1.00 . A A . 9 GLN CA 1 1
24 47587 1 1 9 GLN CB C -7.290 8.766 -20.893 1.00 . A A . 9 GLN CB 1 1
24 47588 1 1 9 GLN CD C -7.841 9.243 -23.329 1.00 . A A . 9 GLN CD 1 1
24 47589 1 1 9 GLN CG C -7.069 8.362 -22.353 1.00 . A A . 9 GLN CG 1 1
24 47590 1 1 9 GLN H H -4.773 7.998 -21.049 1.00 . A A . 9 GLN H 1 1
24 47591 1 1 9 GLN HA H -6.575 8.448 -18.882 1.00 . A A . 9 GLN HA 1 1
24 47592 1 1 9 GLN HB2 H -8.345 8.665 -20.687 1.00 . A A . 9 GLN HB2 1 1
24 47593 1 1 9 GLN HB3 H -7.022 9.806 -20.792 1.00 . A A . 9 GLN HB3 1 1
24 47594 1 1 9 GLN HE21 H -8.019 7.738 -24.583 1.00 . A A . 9 GLN HE21 1 1
24 47595 1 1 9 GLN HE22 H -8.750 9.204 -25.089 1.00 . A A . 9 GLN HE22 1 1
24 47596 1 1 9 GLN HG2 H -6.015 8.441 -22.578 1.00 . A A . 9 GLN HG2 1 1
24 47597 1 1 9 GLN HG3 H -7.384 7.337 -22.482 1.00 . A A . 9 GLN HG3 1 1
24 47598 1 1 9 GLN N N -5.090 7.923 -20.124 1.00 . A A . 9 GLN N 1 1
24 47599 1 1 9 GLN NE2 N -8.238 8.684 -24.436 1.00 . A A . 9 GLN NE2 1 1
24 47600 1 1 9 GLN O O -7.586 5.887 -20.512 1.00 . A A . 9 GLN O 1 1
24 47601 1 1 9 GLN OE1 O -8.084 10.428 -23.074 1.00 . A A . 9 GLN OE1 1 1
24 47602 1 1 10 ARG C C -6.486 3.641 -18.804 1.00 . A A . 10 ARG C 1 1
24 47603 1 1 10 ARG CA C -7.077 4.721 -17.928 1.00 . A A . 10 ARG CA 1 1
24 47604 1 1 10 ARG CB C -8.586 4.536 -17.722 1.00 . A A . 10 ARG CB 1 1
24 47605 1 1 10 ARG CD C -8.535 5.254 -15.314 1.00 . A A . 10 ARG CD 1 1
24 47606 1 1 10 ARG CG C -9.184 5.453 -16.675 1.00 . A A . 10 ARG CG 1 1
24 47607 1 1 10 ARG CZ C -8.526 6.533 -13.184 1.00 . A A . 10 ARG CZ 1 1
24 47608 1 1 10 ARG H H -6.196 6.621 -17.810 1.00 . A A . 10 ARG H 1 1
24 47609 1 1 10 ARG HA H -6.586 4.617 -16.972 1.00 . A A . 10 ARG HA 1 1
24 47610 1 1 10 ARG HB2 H -9.088 4.726 -18.659 1.00 . A A . 10 ARG HB2 1 1
24 47611 1 1 10 ARG HB3 H -8.768 3.514 -17.427 1.00 . A A . 10 ARG HB3 1 1
24 47612 1 1 10 ARG HD2 H -8.663 4.227 -15.003 1.00 . A A . 10 ARG HD2 1 1
24 47613 1 1 10 ARG HD3 H -7.482 5.480 -15.395 1.00 . A A . 10 ARG HD3 1 1
24 47614 1 1 10 ARG HE H -10.036 6.439 -14.516 1.00 . A A . 10 ARG HE 1 1
24 47615 1 1 10 ARG HG2 H -9.037 6.479 -16.983 1.00 . A A . 10 ARG HG2 1 1
24 47616 1 1 10 ARG HG3 H -10.241 5.248 -16.592 1.00 . A A . 10 ARG HG3 1 1
24 47617 1 1 10 ARG HH11 H -6.802 5.483 -13.488 1.00 . A A . 10 ARG HH11 1 1
24 47618 1 1 10 ARG HH12 H -6.810 6.394 -12.054 1.00 . A A . 10 ARG HH12 1 1
24 47619 1 1 10 ARG HH21 H -10.091 7.675 -12.606 1.00 . A A . 10 ARG HH21 1 1
24 47620 1 1 10 ARG HH22 H -8.793 7.705 -11.504 1.00 . A A . 10 ARG HH22 1 1
24 47621 1 1 10 ARG N N -6.726 6.045 -18.403 1.00 . A A . 10 ARG N 1 1
24 47622 1 1 10 ARG NE N -9.122 6.133 -14.309 1.00 . A A . 10 ARG NE 1 1
24 47623 1 1 10 ARG NH1 N -7.301 6.110 -12.882 1.00 . A A . 10 ARG NH1 1 1
24 47624 1 1 10 ARG NH2 N -9.168 7.358 -12.366 1.00 . A A . 10 ARG NH2 1 1
24 47625 1 1 10 ARG O O -7.206 2.873 -19.454 1.00 . A A . 10 ARG O 1 1
24 47626 1 1 11 VAL C C -3.359 2.094 -18.727 1.00 . A A . 11 VAL C 1 1
24 47627 1 1 11 VAL CA C -4.444 2.652 -19.618 1.00 . A A . 11 VAL CA 1 1
24 47628 1 1 11 VAL CB C -3.791 3.247 -20.917 1.00 . A A . 11 VAL CB 1 1
24 47629 1 1 11 VAL CG1 C -3.062 2.164 -21.712 1.00 . A A . 11 VAL CG1 1 1
24 47630 1 1 11 VAL CG2 C -4.825 3.937 -21.800 1.00 . A A . 11 VAL CG2 1 1
24 47631 1 1 11 VAL H H -4.675 4.280 -18.328 1.00 . A A . 11 VAL H 1 1
24 47632 1 1 11 VAL HA H -5.122 1.855 -19.889 1.00 . A A . 11 VAL HA 1 1
24 47633 1 1 11 VAL HB H -3.057 3.978 -20.611 1.00 . A A . 11 VAL HB 1 1
24 47634 1 1 11 VAL HG11 H -3.766 1.398 -22.002 1.00 . A A . 11 VAL HG11 1 1
24 47635 1 1 11 VAL HG12 H -2.287 1.727 -21.099 1.00 . A A . 11 VAL HG12 1 1
24 47636 1 1 11 VAL HG13 H -2.621 2.599 -22.596 1.00 . A A . 11 VAL HG13 1 1
24 47637 1 1 11 VAL HG21 H -5.292 4.739 -21.249 1.00 . A A . 11 VAL HG21 1 1
24 47638 1 1 11 VAL HG22 H -5.577 3.220 -22.098 1.00 . A A . 11 VAL HG22 1 1
24 47639 1 1 11 VAL HG23 H -4.342 4.335 -22.680 1.00 . A A . 11 VAL HG23 1 1
24 47640 1 1 11 VAL N N -5.182 3.624 -18.857 1.00 . A A . 11 VAL N 1 1
24 47641 1 1 11 VAL O O -2.268 2.668 -18.618 1.00 . A A . 11 VAL O 1 1
24 47642 1 1 12 GLU C C -1.788 -0.443 -17.992 1.00 . A A . 12 GLU C 1 1
24 47643 1 1 12 GLU CA C -2.706 0.417 -17.170 1.00 . A A . 12 GLU CA 1 1
24 47644 1 1 12 GLU CB C -3.360 -0.368 -16.031 1.00 . A A . 12 GLU CB 1 1
24 47645 1 1 12 GLU CD C -3.409 1.659 -14.510 1.00 . A A . 12 GLU CD 1 1
24 47646 1 1 12 GLU CG C -4.198 0.505 -15.104 1.00 . A A . 12 GLU CG 1 1
24 47647 1 1 12 GLU H H -4.576 0.655 -18.093 1.00 . A A . 12 GLU H 1 1
24 47648 1 1 12 GLU HA H -2.115 1.219 -16.753 1.00 . A A . 12 GLU HA 1 1
24 47649 1 1 12 GLU HB2 H -3.997 -1.130 -16.453 1.00 . A A . 12 GLU HB2 1 1
24 47650 1 1 12 GLU HB3 H -2.588 -0.843 -15.444 1.00 . A A . 12 GLU HB3 1 1
24 47651 1 1 12 GLU HG2 H -5.025 0.917 -15.665 1.00 . A A . 12 GLU HG2 1 1
24 47652 1 1 12 GLU HG3 H -4.581 -0.107 -14.299 1.00 . A A . 12 GLU HG3 1 1
24 47653 1 1 12 GLU N N -3.675 1.034 -18.029 1.00 . A A . 12 GLU N 1 1
24 47654 1 1 12 GLU O O -2.140 -1.548 -18.403 1.00 . A A . 12 GLU O 1 1
24 47655 1 1 12 GLU OE1 O -2.758 1.488 -13.454 1.00 . A A . 12 GLU OE1 1 1
24 47656 1 1 12 GLU OE2 O -3.432 2.771 -15.083 1.00 . A A . 12 GLU OE2 1 1
24 47657 1 1 13 ARG C C 0.834 -1.842 -18.494 1.00 . A A . 13 ARG C 1 1
24 47658 1 1 13 ARG CA C 0.367 -0.531 -19.099 1.00 . A A . 13 ARG CA 1 1
24 47659 1 1 13 ARG CB C 1.532 0.416 -19.390 1.00 . A A . 13 ARG CB 1 1
24 47660 1 1 13 ARG CD C 3.167 2.120 -18.561 1.00 . A A . 13 ARG CD 1 1
24 47661 1 1 13 ARG CG C 2.048 1.177 -18.177 1.00 . A A . 13 ARG CG 1 1
24 47662 1 1 13 ARG CZ C 2.653 4.307 -19.669 1.00 . A A . 13 ARG CZ 1 1
24 47663 1 1 13 ARG H H -0.525 1.043 -17.993 1.00 . A A . 13 ARG H 1 1
24 47664 1 1 13 ARG HA H -0.104 -0.775 -20.040 1.00 . A A . 13 ARG HA 1 1
24 47665 1 1 13 ARG HB2 H 2.351 -0.158 -19.796 1.00 . A A . 13 ARG HB2 1 1
24 47666 1 1 13 ARG HB3 H 1.219 1.138 -20.132 1.00 . A A . 13 ARG HB3 1 1
24 47667 1 1 13 ARG HD2 H 3.414 2.741 -17.713 1.00 . A A . 13 ARG HD2 1 1
24 47668 1 1 13 ARG HD3 H 4.027 1.528 -18.835 1.00 . A A . 13 ARG HD3 1 1
24 47669 1 1 13 ARG HE H 2.703 2.502 -20.557 1.00 . A A . 13 ARG HE 1 1
24 47670 1 1 13 ARG HG2 H 1.239 1.753 -17.752 1.00 . A A . 13 ARG HG2 1 1
24 47671 1 1 13 ARG HG3 H 2.412 0.469 -17.448 1.00 . A A . 13 ARG HG3 1 1
24 47672 1 1 13 ARG HH11 H 2.824 4.521 -17.624 1.00 . A A . 13 ARG HH11 1 1
24 47673 1 1 13 ARG HH12 H 2.590 5.966 -18.489 1.00 . A A . 13 ARG HH12 1 1
24 47674 1 1 13 ARG HH21 H 2.388 4.494 -21.689 1.00 . A A . 13 ARG HH21 1 1
24 47675 1 1 13 ARG HH22 H 2.339 5.973 -20.806 1.00 . A A . 13 ARG HH22 1 1
24 47676 1 1 13 ARG N N -0.650 0.122 -18.305 1.00 . A A . 13 ARG N 1 1
24 47677 1 1 13 ARG NE N 2.798 2.976 -19.699 1.00 . A A . 13 ARG NE 1 1
24 47678 1 1 13 ARG NH1 N 2.691 4.968 -18.513 1.00 . A A . 13 ARG NH1 1 1
24 47679 1 1 13 ARG NH2 N 2.442 4.972 -20.807 1.00 . A A . 13 ARG NH2 1 1
24 47680 1 1 13 ARG O O 0.989 -2.826 -19.206 1.00 . A A . 13 ARG O 1 1
24 47681 1 1 14 LYS C C 0.206 -3.853 -16.072 1.00 . A A . 14 LYS C 1 1
24 47682 1 1 14 LYS CA C 1.430 -3.124 -16.576 1.00 . A A . 14 LYS CA 1 1
24 47683 1 1 14 LYS CB C 2.459 -2.920 -15.458 1.00 . A A . 14 LYS CB 1 1
24 47684 1 1 14 LYS CD C 4.504 -3.001 -16.950 1.00 . A A . 14 LYS CD 1 1
24 47685 1 1 14 LYS CE C 5.755 -2.244 -17.398 1.00 . A A . 14 LYS CE 1 1
24 47686 1 1 14 LYS CG C 3.737 -2.218 -15.897 1.00 . A A . 14 LYS CG 1 1
24 47687 1 1 14 LYS H H 0.873 -1.101 -16.626 1.00 . A A . 14 LYS H 1 1
24 47688 1 1 14 LYS HA H 1.864 -3.731 -17.356 1.00 . A A . 14 LYS HA 1 1
24 47689 1 1 14 LYS HB2 H 2.004 -2.340 -14.669 1.00 . A A . 14 LYS HB2 1 1
24 47690 1 1 14 LYS HB3 H 2.728 -3.887 -15.058 1.00 . A A . 14 LYS HB3 1 1
24 47691 1 1 14 LYS HD2 H 4.798 -3.957 -16.543 1.00 . A A . 14 LYS HD2 1 1
24 47692 1 1 14 LYS HD3 H 3.867 -3.155 -17.807 1.00 . A A . 14 LYS HD3 1 1
24 47693 1 1 14 LYS HE2 H 6.280 -2.835 -18.134 1.00 . A A . 14 LYS HE2 1 1
24 47694 1 1 14 LYS HE3 H 5.445 -1.313 -17.849 1.00 . A A . 14 LYS HE3 1 1
24 47695 1 1 14 LYS HG2 H 3.486 -1.249 -16.303 1.00 . A A . 14 LYS HG2 1 1
24 47696 1 1 14 LYS HG3 H 4.367 -2.094 -15.029 1.00 . A A . 14 LYS HG3 1 1
24 47697 1 1 14 LYS HZ1 H 6.225 -1.334 -15.573 1.00 . A A . 14 LYS HZ1 1 1
24 47698 1 1 14 LYS HZ2 H 7.535 -1.474 -16.610 1.00 . A A . 14 LYS HZ2 1 1
24 47699 1 1 14 LYS HZ3 H 6.948 -2.815 -15.761 1.00 . A A . 14 LYS HZ3 1 1
24 47700 1 1 14 LYS N N 1.028 -1.885 -17.197 1.00 . A A . 14 LYS N 1 1
24 47701 1 1 14 LYS NZ N 6.675 -1.954 -16.276 1.00 . A A . 14 LYS NZ 1 1
24 47702 1 1 14 LYS O O -0.106 -3.839 -14.890 1.00 . A A . 14 LYS O 1 1
24 47703 1 1 15 LEU C C -1.474 -6.561 -17.065 1.00 . A A . 15 LEU C 1 1
24 47704 1 1 15 LEU CA C -1.707 -5.131 -16.680 1.00 . A A . 15 LEU CA 1 1
24 47705 1 1 15 LEU CB C -2.924 -4.551 -17.417 1.00 . A A . 15 LEU CB 1 1
24 47706 1 1 15 LEU CD1 C -4.625 -5.018 -15.615 1.00 . A A . 15 LEU CD1 1 1
24 47707 1 1 15 LEU CD2 C -5.373 -4.560 -17.958 1.00 . A A . 15 LEU CD2 1 1
24 47708 1 1 15 LEU CG C -4.286 -5.178 -17.093 1.00 . A A . 15 LEU CG 1 1
24 47709 1 1 15 LEU H H -0.258 -4.309 -17.932 1.00 . A A . 15 LEU H 1 1
24 47710 1 1 15 LEU HA H -1.865 -5.065 -15.614 1.00 . A A . 15 LEU HA 1 1
24 47711 1 1 15 LEU HB2 H -2.981 -3.497 -17.187 1.00 . A A . 15 LEU HB2 1 1
24 47712 1 1 15 LEU HB3 H -2.749 -4.654 -18.477 1.00 . A A . 15 LEU HB3 1 1
24 47713 1 1 15 LEU HD11 H -5.597 -5.447 -15.424 1.00 . A A . 15 LEU HD11 1 1
24 47714 1 1 15 LEU HD12 H -4.636 -3.969 -15.357 1.00 . A A . 15 LEU HD12 1 1
24 47715 1 1 15 LEU HD13 H -3.886 -5.530 -15.016 1.00 . A A . 15 LEU HD13 1 1
24 47716 1 1 15 LEU HD21 H -5.423 -3.497 -17.769 1.00 . A A . 15 LEU HD21 1 1
24 47717 1 1 15 LEU HD22 H -6.325 -5.012 -17.718 1.00 . A A . 15 LEU HD22 1 1
24 47718 1 1 15 LEU HD23 H -5.146 -4.727 -19.000 1.00 . A A . 15 LEU HD23 1 1
24 47719 1 1 15 LEU HG H -4.243 -6.235 -17.308 1.00 . A A . 15 LEU HG 1 1
24 47720 1 1 15 LEU N N -0.528 -4.397 -16.994 1.00 . A A . 15 LEU N 1 1
24 47721 1 1 15 LEU O O -1.421 -6.898 -18.251 1.00 . A A . 15 LEU O 1 1
24 47722 1 1 16 GLU C C -1.649 -9.568 -15.162 1.00 . A A . 16 GLU C 1 1
24 47723 1 1 16 GLU CA C -0.986 -8.764 -16.280 1.00 . A A . 16 GLU CA 1 1
24 47724 1 1 16 GLU CB C 0.537 -9.006 -16.410 1.00 . A A . 16 GLU CB 1 1
24 47725 1 1 16 GLU CD C 2.864 -8.571 -15.570 1.00 . A A . 16 GLU CD 1 1
24 47726 1 1 16 GLU CG C 1.387 -8.481 -15.265 1.00 . A A . 16 GLU CG 1 1
24 47727 1 1 16 GLU H H -1.273 -7.034 -15.162 1.00 . A A . 16 GLU H 1 1
24 47728 1 1 16 GLU HA H -1.467 -9.025 -17.210 1.00 . A A . 16 GLU HA 1 1
24 47729 1 1 16 GLU HB2 H 0.715 -10.069 -16.486 1.00 . A A . 16 GLU HB2 1 1
24 47730 1 1 16 GLU HB3 H 0.880 -8.539 -17.322 1.00 . A A . 16 GLU HB3 1 1
24 47731 1 1 16 GLU HG2 H 1.129 -7.448 -15.081 1.00 . A A . 16 GLU HG2 1 1
24 47732 1 1 16 GLU HG3 H 1.178 -9.071 -14.386 1.00 . A A . 16 GLU HG3 1 1
24 47733 1 1 16 GLU N N -1.250 -7.374 -16.081 1.00 . A A . 16 GLU N 1 1
24 47734 1 1 16 GLU O O -2.578 -9.056 -14.522 1.00 . A A . 16 GLU O 1 1
24 47735 1 1 16 GLU OE1 O 3.499 -9.620 -15.304 1.00 . A A . 16 GLU OE1 1 1
24 47736 1 1 16 GLU OE2 O 3.432 -7.599 -16.106 1.00 . A A . 16 GLU OE2 1 1
24 47737 1 1 17 GLN C C -1.928 -11.116 -12.592 1.00 . A A . 17 GLN C 1 1
24 47738 1 1 17 GLN CA C -1.795 -11.729 -13.996 1.00 . A A . 17 GLN CA 1 1
24 47739 1 1 17 GLN CB C -1.010 -13.084 -13.947 1.00 . A A . 17 GLN CB 1 1
24 47740 1 1 17 GLN CD C 1.364 -12.169 -14.211 1.00 . A A . 17 GLN CD 1 1
24 47741 1 1 17 GLN CG C 0.429 -13.025 -13.391 1.00 . A A . 17 GLN CG 1 1
24 47742 1 1 17 GLN H H -0.459 -11.117 -15.507 1.00 . A A . 17 GLN H 1 1
24 47743 1 1 17 GLN HA H -2.794 -11.938 -14.349 1.00 . A A . 17 GLN HA 1 1
24 47744 1 1 17 GLN HB2 H -1.564 -13.782 -13.338 1.00 . A A . 17 GLN HB2 1 1
24 47745 1 1 17 GLN HB3 H -0.963 -13.472 -14.955 1.00 . A A . 17 GLN HB3 1 1
24 47746 1 1 17 GLN HE21 H 2.343 -11.621 -12.588 1.00 . A A . 17 GLN HE21 1 1
24 47747 1 1 17 GLN HE22 H 2.866 -10.919 -14.079 1.00 . A A . 17 GLN HE22 1 1
24 47748 1 1 17 GLN HG2 H 0.398 -12.616 -12.392 1.00 . A A . 17 GLN HG2 1 1
24 47749 1 1 17 GLN HG3 H 0.823 -14.030 -13.351 1.00 . A A . 17 GLN HG3 1 1
24 47750 1 1 17 GLN N N -1.217 -10.801 -14.968 1.00 . A A . 17 GLN N 1 1
24 47751 1 1 17 GLN NE2 N 2.283 -11.522 -13.562 1.00 . A A . 17 GLN NE2 1 1
24 47752 1 1 17 GLN O O -0.942 -10.680 -11.980 1.00 . A A . 17 GLN O 1 1
24 47753 1 1 17 GLN OE1 O 1.229 -12.069 -15.432 1.00 . A A . 17 GLN OE1 1 1
24 47754 1 1 18 THR C C -5.037 -10.687 -10.751 1.00 . A A . 18 THR C 1 1
24 47755 1 1 18 THR CA C -3.523 -10.575 -10.836 1.00 . A A . 18 THR CA 1 1
24 47756 1 1 18 THR CB C -3.044 -9.102 -10.535 1.00 . A A . 18 THR CB 1 1
24 47757 1 1 18 THR CG2 C -3.700 -8.078 -11.468 1.00 . A A . 18 THR CG2 1 1
24 47758 1 1 18 THR H H -3.904 -11.275 -12.731 1.00 . A A . 18 THR H 1 1
24 47759 1 1 18 THR HA H -3.089 -11.262 -10.122 1.00 . A A . 18 THR HA 1 1
24 47760 1 1 18 THR HB H -1.974 -9.080 -10.677 1.00 . A A . 18 THR HB 1 1
24 47761 1 1 18 THR HG1 H -2.967 -7.864 -9.012 1.00 . A A . 18 THR HG1 1 1
24 47762 1 1 18 THR HG21 H -3.345 -7.088 -11.223 1.00 . A A . 18 THR HG21 1 1
24 47763 1 1 18 THR HG22 H -4.773 -8.116 -11.351 1.00 . A A . 18 THR HG22 1 1
24 47764 1 1 18 THR HG23 H -3.442 -8.309 -12.491 1.00 . A A . 18 THR HG23 1 1
24 47765 1 1 18 THR N N -3.157 -11.032 -12.145 1.00 . A A . 18 THR N 1 1
24 47766 1 1 18 THR O O -5.733 -10.528 -11.771 1.00 . A A . 18 THR O 1 1
24 47767 1 1 18 THR OG1 O -3.326 -8.749 -9.164 1.00 . A A . 18 THR OG1 1 1
24 47768 1 1 19 VAL C C -7.544 -10.182 -8.486 1.00 . A A . 19 VAL C 1 1
24 47769 1 1 19 VAL CA C -6.971 -11.175 -9.466 1.00 . A A . 19 VAL CA 1 1
24 47770 1 1 19 VAL CB C -7.380 -12.624 -9.083 1.00 . A A . 19 VAL CB 1 1
24 47771 1 1 19 VAL CG1 C -8.894 -12.750 -8.954 1.00 . A A . 19 VAL CG1 1 1
24 47772 1 1 19 VAL CG2 C -6.858 -13.607 -10.117 1.00 . A A . 19 VAL CG2 1 1
24 47773 1 1 19 VAL H H -4.970 -11.128 -8.820 1.00 . A A . 19 VAL H 1 1
24 47774 1 1 19 VAL HA H -7.389 -10.958 -10.437 1.00 . A A . 19 VAL HA 1 1
24 47775 1 1 19 VAL HB H -6.945 -12.871 -8.128 1.00 . A A . 19 VAL HB 1 1
24 47776 1 1 19 VAL HG11 H -9.154 -13.763 -8.685 1.00 . A A . 19 VAL HG11 1 1
24 47777 1 1 19 VAL HG12 H -9.358 -12.496 -9.895 1.00 . A A . 19 VAL HG12 1 1
24 47778 1 1 19 VAL HG13 H -9.245 -12.073 -8.189 1.00 . A A . 19 VAL HG13 1 1
24 47779 1 1 19 VAL HG21 H -7.133 -14.609 -9.827 1.00 . A A . 19 VAL HG21 1 1
24 47780 1 1 19 VAL HG22 H -5.782 -13.532 -10.173 1.00 . A A . 19 VAL HG22 1 1
24 47781 1 1 19 VAL HG23 H -7.283 -13.379 -11.083 1.00 . A A . 19 VAL HG23 1 1
24 47782 1 1 19 VAL N N -5.555 -11.013 -9.601 1.00 . A A . 19 VAL N 1 1
24 47783 1 1 19 VAL O O -7.329 -10.284 -7.270 1.00 . A A . 19 VAL O 1 1
24 47784 1 1 20 GLY C C -10.413 -8.390 -8.390 1.00 . A A . 20 GLY C 1 1
24 47785 1 1 20 GLY CA C -8.929 -8.240 -8.203 1.00 . A A . 20 GLY CA 1 1
24 47786 1 1 20 GLY H H -8.325 -9.157 -9.994 1.00 . A A . 20 GLY H 1 1
24 47787 1 1 20 GLY HA2 H -8.660 -8.396 -7.169 1.00 . A A . 20 GLY HA2 1 1
24 47788 1 1 20 GLY HA3 H -8.633 -7.248 -8.510 1.00 . A A . 20 GLY HA3 1 1
24 47789 1 1 20 GLY N N -8.251 -9.218 -9.016 1.00 . A A . 20 GLY N 1 1
24 47790 1 1 20 GLY O O -11.191 -7.477 -8.122 1.00 . A A . 20 GLY O 1 1
24 47791 1 1 21 ASP C C -13.083 -9.826 -7.989 1.00 . A A . 21 ASP C 1 1
24 47792 1 1 21 ASP CA C -12.168 -9.902 -9.182 1.00 . A A . 21 ASP CA 1 1
24 47793 1 1 21 ASP CB C -12.253 -11.287 -9.828 1.00 . A A . 21 ASP CB 1 1
24 47794 1 1 21 ASP CG C -13.646 -11.622 -10.315 1.00 . A A . 21 ASP CG 1 1
24 47795 1 1 21 ASP H H -10.105 -10.275 -8.897 1.00 . A A . 21 ASP H 1 1
24 47796 1 1 21 ASP HA H -12.498 -9.171 -9.898 1.00 . A A . 21 ASP HA 1 1
24 47797 1 1 21 ASP HB2 H -11.579 -11.328 -10.672 1.00 . A A . 21 ASP HB2 1 1
24 47798 1 1 21 ASP HB3 H -11.955 -12.032 -9.104 1.00 . A A . 21 ASP HB3 1 1
24 47799 1 1 21 ASP N N -10.791 -9.580 -8.826 1.00 . A A . 21 ASP N 1 1
24 47800 1 1 21 ASP O O -14.165 -9.263 -8.066 1.00 . A A . 21 ASP O 1 1
24 47801 1 1 21 ASP OD1 O -13.994 -11.225 -11.444 1.00 . A A . 21 ASP OD1 1 1
24 47802 1 1 21 ASP OD2 O -14.397 -12.308 -9.604 1.00 . A A . 21 ASP OD2 1 1
24 47803 1 1 22 ALA C C -13.670 -8.948 -5.156 1.00 . A A . 22 ALA C 1 1
24 47804 1 1 22 ALA CA C -13.400 -10.351 -5.649 1.00 . A A . 22 ALA CA 1 1
24 47805 1 1 22 ALA CB C -12.733 -11.197 -4.574 1.00 . A A . 22 ALA CB 1 1
24 47806 1 1 22 ALA H H -11.693 -10.667 -6.898 1.00 . A A . 22 ALA H 1 1
24 47807 1 1 22 ALA HA H -14.350 -10.790 -5.902 1.00 . A A . 22 ALA HA 1 1
24 47808 1 1 22 ALA HB1 H -11.801 -10.737 -4.280 1.00 . A A . 22 ALA HB1 1 1
24 47809 1 1 22 ALA HB2 H -12.535 -12.184 -4.965 1.00 . A A . 22 ALA HB2 1 1
24 47810 1 1 22 ALA HB3 H -13.386 -11.271 -3.717 1.00 . A A . 22 ALA HB3 1 1
24 47811 1 1 22 ALA N N -12.610 -10.321 -6.875 1.00 . A A . 22 ALA N 1 1
24 47812 1 1 22 ALA O O -14.763 -8.633 -4.715 1.00 . A A . 22 ALA O 1 1
24 47813 1 1 23 PHE C C -13.839 -6.017 -5.801 1.00 . A A . 23 PHE C 1 1
24 47814 1 1 23 PHE CA C -12.797 -6.702 -4.923 1.00 . A A . 23 PHE CA 1 1
24 47815 1 1 23 PHE CB C -11.448 -6.017 -5.074 1.00 . A A . 23 PHE CB 1 1
24 47816 1 1 23 PHE CD1 C -10.222 -5.933 -2.882 1.00 . A A . 23 PHE CD1 1 1
24 47817 1 1 23 PHE CD2 C -9.563 -7.576 -4.477 1.00 . A A . 23 PHE CD2 1 1
24 47818 1 1 23 PHE CE1 C -9.253 -6.388 -2.010 1.00 . A A . 23 PHE CE1 1 1
24 47819 1 1 23 PHE CE2 C -8.592 -8.036 -3.610 1.00 . A A . 23 PHE CE2 1 1
24 47820 1 1 23 PHE CG C -10.389 -6.520 -4.124 1.00 . A A . 23 PHE CG 1 1
24 47821 1 1 23 PHE CZ C -8.436 -7.443 -2.376 1.00 . A A . 23 PHE CZ 1 1
24 47822 1 1 23 PHE H H -11.847 -8.435 -5.685 1.00 . A A . 23 PHE H 1 1
24 47823 1 1 23 PHE HA H -13.109 -6.652 -3.890 1.00 . A A . 23 PHE HA 1 1
24 47824 1 1 23 PHE HB2 H -11.118 -6.258 -6.074 1.00 . A A . 23 PHE HB2 1 1
24 47825 1 1 23 PHE HB3 H -11.553 -4.947 -4.960 1.00 . A A . 23 PHE HB3 1 1
24 47826 1 1 23 PHE HD1 H -10.861 -5.110 -2.597 1.00 . A A . 23 PHE HD1 1 1
24 47827 1 1 23 PHE HD2 H -9.689 -8.041 -5.442 1.00 . A A . 23 PHE HD2 1 1
24 47828 1 1 23 PHE HE1 H -9.134 -5.921 -1.043 1.00 . A A . 23 PHE HE1 1 1
24 47829 1 1 23 PHE HE2 H -7.956 -8.859 -3.898 1.00 . A A . 23 PHE HE2 1 1
24 47830 1 1 23 PHE HZ H -7.677 -7.802 -1.696 1.00 . A A . 23 PHE HZ 1 1
24 47831 1 1 23 PHE N N -12.683 -8.098 -5.300 1.00 . A A . 23 PHE N 1 1
24 47832 1 1 23 PHE O O -14.669 -5.240 -5.316 1.00 . A A . 23 PHE O 1 1
24 47833 1 1 24 ALA C C -16.193 -6.334 -7.713 1.00 . A A . 24 ALA C 1 1
24 47834 1 1 24 ALA CA C -14.785 -5.830 -8.033 1.00 . A A . 24 ALA CA 1 1
24 47835 1 1 24 ALA CB C -14.389 -6.198 -9.457 1.00 . A A . 24 ALA CB 1 1
24 47836 1 1 24 ALA H H -13.141 -6.990 -7.394 1.00 . A A . 24 ALA H 1 1
24 47837 1 1 24 ALA HA H -14.777 -4.755 -7.938 1.00 . A A . 24 ALA HA 1 1
24 47838 1 1 24 ALA HB1 H -15.081 -5.750 -10.154 1.00 . A A . 24 ALA HB1 1 1
24 47839 1 1 24 ALA HB2 H -14.412 -7.271 -9.571 1.00 . A A . 24 ALA HB2 1 1
24 47840 1 1 24 ALA HB3 H -13.391 -5.837 -9.660 1.00 . A A . 24 ALA HB3 1 1
24 47841 1 1 24 ALA N N -13.828 -6.362 -7.080 1.00 . A A . 24 ALA N 1 1
24 47842 1 1 24 ALA O O -17.168 -5.628 -7.899 1.00 . A A . 24 ALA O 1 1
24 47843 1 1 25 ARG C C -18.087 -7.455 -5.536 1.00 . A A . 25 ARG C 1 1
24 47844 1 1 25 ARG CA C -17.563 -8.112 -6.820 1.00 . A A . 25 ARG CA 1 1
24 47845 1 1 25 ARG CB C -17.442 -9.626 -6.613 1.00 . A A . 25 ARG CB 1 1
24 47846 1 1 25 ARG CD C -18.064 -10.301 -8.978 1.00 . A A . 25 ARG CD 1 1
24 47847 1 1 25 ARG CG C -17.045 -10.431 -7.853 1.00 . A A . 25 ARG CG 1 1
24 47848 1 1 25 ARG CZ C -20.381 -11.140 -9.375 1.00 . A A . 25 ARG CZ 1 1
24 47849 1 1 25 ARG H H -15.472 -8.085 -7.122 1.00 . A A . 25 ARG H 1 1
24 47850 1 1 25 ARG HA H -18.266 -7.925 -7.616 1.00 . A A . 25 ARG HA 1 1
24 47851 1 1 25 ARG HB2 H -16.688 -9.793 -5.857 1.00 . A A . 25 ARG HB2 1 1
24 47852 1 1 25 ARG HB3 H -18.383 -10.002 -6.247 1.00 . A A . 25 ARG HB3 1 1
24 47853 1 1 25 ARG HD2 H -18.120 -9.267 -9.282 1.00 . A A . 25 ARG HD2 1 1
24 47854 1 1 25 ARG HD3 H -17.743 -10.902 -9.816 1.00 . A A . 25 ARG HD3 1 1
24 47855 1 1 25 ARG HE H -19.561 -10.693 -7.593 1.00 . A A . 25 ARG HE 1 1
24 47856 1 1 25 ARG HG2 H -16.091 -10.072 -8.208 1.00 . A A . 25 ARG HG2 1 1
24 47857 1 1 25 ARG HG3 H -16.959 -11.470 -7.576 1.00 . A A . 25 ARG HG3 1 1
24 47858 1 1 25 ARG HH11 H -19.321 -10.981 -11.126 1.00 . A A . 25 ARG HH11 1 1
24 47859 1 1 25 ARG HH12 H -20.930 -11.522 -11.293 1.00 . A A . 25 ARG HH12 1 1
24 47860 1 1 25 ARG HH21 H -21.743 -11.410 -7.880 1.00 . A A . 25 ARG HH21 1 1
24 47861 1 1 25 ARG HH22 H -22.325 -11.772 -9.441 1.00 . A A . 25 ARG HH22 1 1
24 47862 1 1 25 ARG N N -16.286 -7.542 -7.210 1.00 . A A . 25 ARG N 1 1
24 47863 1 1 25 ARG NE N -19.399 -10.737 -8.562 1.00 . A A . 25 ARG NE 1 1
24 47864 1 1 25 ARG NH1 N -20.190 -11.218 -10.687 1.00 . A A . 25 ARG NH1 1 1
24 47865 1 1 25 ARG NH2 N -21.561 -11.465 -8.864 1.00 . A A . 25 ARG NH2 1 1
24 47866 1 1 25 ARG O O -19.293 -7.392 -5.299 1.00 . A A . 25 ARG O 1 1
24 47867 1 1 26 ILE C C -17.877 -4.877 -3.603 1.00 . A A . 26 ILE C 1 1
24 47868 1 1 26 ILE CA C -17.561 -6.371 -3.453 1.00 . A A . 26 ILE CA 1 1
24 47869 1 1 26 ILE CB C -16.477 -6.594 -2.348 1.00 . A A . 26 ILE CB 1 1
24 47870 1 1 26 ILE CD1 C -15.217 -8.433 -1.072 1.00 . A A . 26 ILE CD1 1 1
24 47871 1 1 26 ILE CG1 C -16.324 -8.097 -2.054 1.00 . A A . 26 ILE CG1 1 1
24 47872 1 1 26 ILE CG2 C -16.832 -5.830 -1.065 1.00 . A A . 26 ILE CG2 1 1
24 47873 1 1 26 ILE H H -16.234 -7.062 -4.948 1.00 . A A . 26 ILE H 1 1
24 47874 1 1 26 ILE HA H -18.464 -6.873 -3.139 1.00 . A A . 26 ILE HA 1 1
24 47875 1 1 26 ILE HB H -15.537 -6.215 -2.718 1.00 . A A . 26 ILE HB 1 1
24 47876 1 1 26 ILE HD11 H -15.183 -9.503 -0.919 1.00 . A A . 26 ILE HD11 1 1
24 47877 1 1 26 ILE HD12 H -15.409 -7.940 -0.131 1.00 . A A . 26 ILE HD12 1 1
24 47878 1 1 26 ILE HD13 H -14.271 -8.093 -1.467 1.00 . A A . 26 ILE HD13 1 1
24 47879 1 1 26 ILE HG12 H -17.248 -8.467 -1.635 1.00 . A A . 26 ILE HG12 1 1
24 47880 1 1 26 ILE HG13 H -16.123 -8.621 -2.976 1.00 . A A . 26 ILE HG13 1 1
24 47881 1 1 26 ILE HG21 H -16.063 -5.997 -0.324 1.00 . A A . 26 ILE HG21 1 1
24 47882 1 1 26 ILE HG22 H -17.781 -6.180 -0.688 1.00 . A A . 26 ILE HG22 1 1
24 47883 1 1 26 ILE HG23 H -16.901 -4.774 -1.280 1.00 . A A . 26 ILE HG23 1 1
24 47884 1 1 26 ILE N N -17.183 -6.980 -4.710 1.00 . A A . 26 ILE N 1 1
24 47885 1 1 26 ILE O O -18.931 -4.411 -3.165 1.00 . A A . 26 ILE O 1 1
24 47886 1 1 27 PHE C C -17.656 -2.243 -5.670 1.00 . A A . 27 PHE C 1 1
24 47887 1 1 27 PHE CA C -17.164 -2.690 -4.312 1.00 . A A . 27 PHE CA 1 1
24 47888 1 1 27 PHE CB C -15.876 -1.958 -3.954 1.00 . A A . 27 PHE CB 1 1
24 47889 1 1 27 PHE CD1 C -16.075 -1.549 -1.501 1.00 . A A . 27 PHE CD1 1 1
24 47890 1 1 27 PHE CD2 C -14.381 -3.044 -2.258 1.00 . A A . 27 PHE CD2 1 1
24 47891 1 1 27 PHE CE1 C -15.679 -1.753 -0.196 1.00 . A A . 27 PHE CE1 1 1
24 47892 1 1 27 PHE CE2 C -13.978 -3.251 -0.955 1.00 . A A . 27 PHE CE2 1 1
24 47893 1 1 27 PHE CG C -15.433 -2.190 -2.543 1.00 . A A . 27 PHE CG 1 1
24 47894 1 1 27 PHE CZ C -14.629 -2.606 0.077 1.00 . A A . 27 PHE CZ 1 1
24 47895 1 1 27 PHE H H -16.184 -4.556 -4.606 1.00 . A A . 27 PHE H 1 1
24 47896 1 1 27 PHE HA H -17.911 -2.416 -3.582 1.00 . A A . 27 PHE HA 1 1
24 47897 1 1 27 PHE HB2 H -15.086 -2.296 -4.608 1.00 . A A . 27 PHE HB2 1 1
24 47898 1 1 27 PHE HB3 H -16.023 -0.896 -4.089 1.00 . A A . 27 PHE HB3 1 1
24 47899 1 1 27 PHE HD1 H -16.895 -0.883 -1.730 1.00 . A A . 27 PHE HD1 1 1
24 47900 1 1 27 PHE HD2 H -13.875 -3.548 -3.068 1.00 . A A . 27 PHE HD2 1 1
24 47901 1 1 27 PHE HE1 H -16.187 -1.247 0.612 1.00 . A A . 27 PHE HE1 1 1
24 47902 1 1 27 PHE HE2 H -13.153 -3.917 -0.743 1.00 . A A . 27 PHE HE2 1 1
24 47903 1 1 27 PHE HZ H -14.319 -2.768 1.098 1.00 . A A . 27 PHE HZ 1 1
24 47904 1 1 27 PHE N N -16.984 -4.134 -4.218 1.00 . A A . 27 PHE N 1 1
24 47905 1 1 27 PHE O O -18.336 -1.219 -5.777 1.00 . A A . 27 PHE O 1 1
24 47906 1 1 28 GLY C C -17.126 -1.370 -8.489 1.00 . A A . 28 GLY C 1 1
24 47907 1 1 28 GLY CA C -17.690 -2.682 -8.045 1.00 . A A . 28 GLY CA 1 1
24 47908 1 1 28 GLY H H -16.801 -3.811 -6.546 1.00 . A A . 28 GLY H 1 1
24 47909 1 1 28 GLY HA2 H -17.317 -3.461 -8.695 1.00 . A A . 28 GLY HA2 1 1
24 47910 1 1 28 GLY HA3 H -18.767 -2.651 -8.118 1.00 . A A . 28 GLY HA3 1 1
24 47911 1 1 28 GLY N N -17.319 -2.998 -6.691 1.00 . A A . 28 GLY N 1 1
24 47912 1 1 28 GLY O O -15.923 -1.234 -8.718 1.00 . A A . 28 GLY O 1 1
24 47913 1 1 29 GLY C C -17.944 1.937 -7.902 1.00 . A A . 29 GLY C 1 1
24 47914 1 1 29 GLY CA C -17.624 0.913 -8.956 1.00 . A A . 29 GLY CA 1 1
24 47915 1 1 29 GLY H H -18.882 -0.645 -8.232 1.00 . A A . 29 GLY H 1 1
24 47916 1 1 29 GLY HA2 H -16.564 0.938 -9.163 1.00 . A A . 29 GLY HA2 1 1
24 47917 1 1 29 GLY HA3 H -18.163 1.158 -9.858 1.00 . A A . 29 GLY HA3 1 1
24 47918 1 1 29 GLY N N -17.980 -0.409 -8.532 1.00 . A A . 29 GLY N 1 1
24 47919 1 1 29 GLY O O -17.937 3.137 -8.170 1.00 . A A . 29 GLY O 1 1
24 47920 1 1 30 SER C C -17.219 3.024 -5.148 1.00 . A A . 30 SER C 1 1
24 47921 1 1 30 SER CA C -18.523 2.361 -5.590 1.00 . A A . 30 SER CA 1 1
24 47922 1 1 30 SER CB C -19.153 1.565 -4.450 1.00 . A A . 30 SER CB 1 1
24 47923 1 1 30 SER H H -18.271 0.502 -6.529 1.00 . A A . 30 SER H 1 1
24 47924 1 1 30 SER HA H -19.211 3.118 -5.933 1.00 . A A . 30 SER HA 1 1
24 47925 1 1 30 SER HB2 H -18.421 0.892 -4.030 1.00 . A A . 30 SER HB2 1 1
24 47926 1 1 30 SER HB3 H -19.509 2.242 -3.688 1.00 . A A . 30 SER HB3 1 1
24 47927 1 1 30 SER HG H -20.034 -0.136 -4.875 1.00 . A A . 30 SER HG 1 1
24 47928 1 1 30 SER N N -18.235 1.471 -6.695 1.00 . A A . 30 SER N 1 1
24 47929 1 1 30 SER O O -17.190 4.193 -4.750 1.00 . A A . 30 SER O 1 1
24 47930 1 1 30 SER OG O -20.258 0.803 -4.937 1.00 . A A . 30 SER OG 1 1
24 47931 1 1 31 ILE C C -13.893 1.676 -5.641 1.00 . A A . 31 ILE C 1 1
24 47932 1 1 31 ILE CA C -14.814 2.700 -4.994 1.00 . A A . 31 ILE CA 1 1
24 47933 1 1 31 ILE CB C -14.521 2.852 -3.448 1.00 . A A . 31 ILE CB 1 1
24 47934 1 1 31 ILE CD1 C -12.776 4.721 -3.688 1.00 . A A . 31 ILE CD1 1 1
24 47935 1 1 31 ILE CG1 C -13.079 3.326 -3.176 1.00 . A A . 31 ILE CG1 1 1
24 47936 1 1 31 ILE CG2 C -14.824 1.578 -2.674 1.00 . A A . 31 ILE CG2 1 1
24 47937 1 1 31 ILE H H -16.249 1.342 -5.572 1.00 . A A . 31 ILE H 1 1
24 47938 1 1 31 ILE HA H -14.673 3.648 -5.496 1.00 . A A . 31 ILE HA 1 1
24 47939 1 1 31 ILE HB H -15.201 3.607 -3.080 1.00 . A A . 31 ILE HB 1 1
24 47940 1 1 31 ILE HD11 H -11.753 4.975 -3.452 1.00 . A A . 31 ILE HD11 1 1
24 47941 1 1 31 ILE HD12 H -13.439 5.429 -3.213 1.00 . A A . 31 ILE HD12 1 1
24 47942 1 1 31 ILE HD13 H -12.916 4.756 -4.758 1.00 . A A . 31 ILE HD13 1 1
24 47943 1 1 31 ILE HG12 H -12.899 3.321 -2.112 1.00 . A A . 31 ILE HG12 1 1
24 47944 1 1 31 ILE HG13 H -12.390 2.642 -3.652 1.00 . A A . 31 ILE HG13 1 1
24 47945 1 1 31 ILE HG21 H -14.214 0.773 -3.057 1.00 . A A . 31 ILE HG21 1 1
24 47946 1 1 31 ILE HG22 H -15.867 1.326 -2.785 1.00 . A A . 31 ILE HG22 1 1
24 47947 1 1 31 ILE HG23 H -14.599 1.732 -1.629 1.00 . A A . 31 ILE HG23 1 1
24 47948 1 1 31 ILE N N -16.154 2.269 -5.267 1.00 . A A . 31 ILE N 1 1
24 47949 1 1 31 ILE O O -14.158 0.464 -5.569 1.00 . A A . 31 ILE O 1 1
24 47950 1 1 32 VAL C C -10.562 1.445 -6.499 1.00 . A A . 32 VAL C 1 1
24 47951 1 1 32 VAL CA C -11.981 1.241 -7.016 1.00 . A A . 32 VAL CA 1 1
24 47952 1 1 32 VAL CB C -12.024 1.405 -8.575 1.00 . A A . 32 VAL CB 1 1
24 47953 1 1 32 VAL CG1 C -13.386 1.012 -9.125 1.00 . A A . 32 VAL CG1 1 1
24 47954 1 1 32 VAL CG2 C -11.683 2.827 -8.995 1.00 . A A . 32 VAL CG2 1 1
24 47955 1 1 32 VAL H H -12.764 3.105 -6.411 1.00 . A A . 32 VAL H 1 1
24 47956 1 1 32 VAL HA H -12.286 0.235 -6.768 1.00 . A A . 32 VAL HA 1 1
24 47957 1 1 32 VAL HB H -11.291 0.736 -9.002 1.00 . A A . 32 VAL HB 1 1
24 47958 1 1 32 VAL HG11 H -13.389 1.146 -10.197 1.00 . A A . 32 VAL HG11 1 1
24 47959 1 1 32 VAL HG12 H -14.148 1.633 -8.678 1.00 . A A . 32 VAL HG12 1 1
24 47960 1 1 32 VAL HG13 H -13.585 -0.023 -8.892 1.00 . A A . 32 VAL HG13 1 1
24 47961 1 1 32 VAL HG21 H -12.401 3.506 -8.561 1.00 . A A . 32 VAL HG21 1 1
24 47962 1 1 32 VAL HG22 H -11.712 2.909 -10.072 1.00 . A A . 32 VAL HG22 1 1
24 47963 1 1 32 VAL HG23 H -10.694 3.075 -8.641 1.00 . A A . 32 VAL HG23 1 1
24 47964 1 1 32 VAL N N -12.899 2.134 -6.343 1.00 . A A . 32 VAL N 1 1
24 47965 1 1 32 VAL O O -10.225 2.541 -6.026 1.00 . A A . 32 VAL O 1 1
24 47966 1 1 33 PRO C C -7.525 1.581 -6.846 1.00 . A A . 33 PRO C 1 1
24 47967 1 1 33 PRO CA C -8.292 0.467 -6.130 1.00 . A A . 33 PRO CA 1 1
24 47968 1 1 33 PRO CB C -7.714 -0.912 -6.508 1.00 . A A . 33 PRO CB 1 1
24 47969 1 1 33 PRO CD C -10.037 -0.961 -7.055 1.00 . A A . 33 PRO CD 1 1
24 47970 1 1 33 PRO CG C -8.699 -1.500 -7.465 1.00 . A A . 33 PRO CG 1 1
24 47971 1 1 33 PRO HA H -8.221 0.620 -5.062 1.00 . A A . 33 PRO HA 1 1
24 47972 1 1 33 PRO HB2 H -6.745 -0.783 -6.967 1.00 . A A . 33 PRO HB2 1 1
24 47973 1 1 33 PRO HB3 H -7.617 -1.520 -5.621 1.00 . A A . 33 PRO HB3 1 1
24 47974 1 1 33 PRO HD2 H -10.706 -0.927 -7.902 1.00 . A A . 33 PRO HD2 1 1
24 47975 1 1 33 PRO HD3 H -10.455 -1.559 -6.260 1.00 . A A . 33 PRO HD3 1 1
24 47976 1 1 33 PRO HG2 H -8.460 -1.183 -8.470 1.00 . A A . 33 PRO HG2 1 1
24 47977 1 1 33 PRO HG3 H -8.689 -2.577 -7.398 1.00 . A A . 33 PRO HG3 1 1
24 47978 1 1 33 PRO N N -9.701 0.395 -6.572 1.00 . A A . 33 PRO N 1 1
24 47979 1 1 33 PRO O O -6.590 2.163 -6.296 1.00 . A A . 33 PRO O 1 1
24 47980 1 1 34 GLN C C -7.493 4.300 -8.180 1.00 . A A . 34 GLN C 1 1
24 47981 1 1 34 GLN CA C -7.396 2.945 -8.871 1.00 . A A . 34 GLN CA 1 1
24 47982 1 1 34 GLN CB C -8.086 2.993 -10.238 1.00 . A A . 34 GLN CB 1 1
24 47983 1 1 34 GLN CD C -6.734 1.098 -11.334 1.00 . A A . 34 GLN CD 1 1
24 47984 1 1 34 GLN CG C -8.114 1.650 -10.972 1.00 . A A . 34 GLN CG 1 1
24 47985 1 1 34 GLN H H -8.755 1.399 -8.379 1.00 . A A . 34 GLN H 1 1
24 47986 1 1 34 GLN HA H -6.356 2.699 -9.014 1.00 . A A . 34 GLN HA 1 1
24 47987 1 1 34 GLN HB2 H -9.104 3.328 -10.104 1.00 . A A . 34 GLN HB2 1 1
24 47988 1 1 34 GLN HB3 H -7.571 3.706 -10.865 1.00 . A A . 34 GLN HB3 1 1
24 47989 1 1 34 GLN HE21 H -7.510 0.172 -12.881 1.00 . A A . 34 GLN HE21 1 1
24 47990 1 1 34 GLN HE22 H -5.817 -0.063 -12.620 1.00 . A A . 34 GLN HE22 1 1
24 47991 1 1 34 GLN HG2 H -8.609 0.926 -10.342 1.00 . A A . 34 GLN HG2 1 1
24 47992 1 1 34 GLN HG3 H -8.684 1.779 -11.881 1.00 . A A . 34 GLN HG3 1 1
24 47993 1 1 34 GLN N N -7.989 1.908 -8.046 1.00 . A A . 34 GLN N 1 1
24 47994 1 1 34 GLN NE2 N -6.681 0.341 -12.383 1.00 . A A . 34 GLN NE2 1 1
24 47995 1 1 34 GLN O O -6.600 5.129 -8.298 1.00 . A A . 34 GLN O 1 1
24 47996 1 1 34 GLN OE1 O -5.734 1.352 -10.662 1.00 . A A . 34 GLN OE1 1 1
24 47997 1 1 35 GLU C C -7.907 5.714 -5.446 1.00 . A A . 35 GLU C 1 1
24 47998 1 1 35 GLU CA C -8.741 5.745 -6.702 1.00 . A A . 35 GLU CA 1 1
24 47999 1 1 35 GLU CB C -10.201 5.994 -6.351 1.00 . A A . 35 GLU CB 1 1
24 48000 1 1 35 GLU CD C -12.514 6.481 -7.163 1.00 . A A . 35 GLU CD 1 1
24 48001 1 1 35 GLU CG C -11.106 6.140 -7.551 1.00 . A A . 35 GLU CG 1 1
24 48002 1 1 35 GLU H H -9.251 3.808 -7.354 1.00 . A A . 35 GLU H 1 1
24 48003 1 1 35 GLU HA H -8.385 6.548 -7.332 1.00 . A A . 35 GLU HA 1 1
24 48004 1 1 35 GLU HB2 H -10.561 5.165 -5.759 1.00 . A A . 35 GLU HB2 1 1
24 48005 1 1 35 GLU HB3 H -10.268 6.897 -5.763 1.00 . A A . 35 GLU HB3 1 1
24 48006 1 1 35 GLU HG2 H -10.726 6.930 -8.181 1.00 . A A . 35 GLU HG2 1 1
24 48007 1 1 35 GLU HG3 H -11.110 5.211 -8.099 1.00 . A A . 35 GLU HG3 1 1
24 48008 1 1 35 GLU N N -8.568 4.507 -7.433 1.00 . A A . 35 GLU N 1 1
24 48009 1 1 35 GLU O O -7.387 6.731 -5.013 1.00 . A A . 35 GLU O 1 1
24 48010 1 1 35 GLU OE1 O -13.326 5.555 -6.930 1.00 . A A . 35 GLU OE1 1 1
24 48011 1 1 35 GLU OE2 O -12.846 7.698 -7.099 1.00 . A A . 35 GLU OE2 1 1
24 48012 1 1 36 VAL C C -5.509 4.706 -3.972 1.00 . A A . 36 VAL C 1 1
24 48013 1 1 36 VAL CA C -6.966 4.353 -3.686 1.00 . A A . 36 VAL CA 1 1
24 48014 1 1 36 VAL CB C -7.074 2.911 -3.115 1.00 . A A . 36 VAL CB 1 1
24 48015 1 1 36 VAL CG1 C -6.297 2.782 -1.807 1.00 . A A . 36 VAL CG1 1 1
24 48016 1 1 36 VAL CG2 C -8.531 2.524 -2.902 1.00 . A A . 36 VAL CG2 1 1
24 48017 1 1 36 VAL H H -8.163 3.748 -5.316 1.00 . A A . 36 VAL H 1 1
24 48018 1 1 36 VAL HA H -7.343 5.055 -2.956 1.00 . A A . 36 VAL HA 1 1
24 48019 1 1 36 VAL HB H -6.642 2.231 -3.834 1.00 . A A . 36 VAL HB 1 1
24 48020 1 1 36 VAL HG11 H -6.702 3.468 -1.077 1.00 . A A . 36 VAL HG11 1 1
24 48021 1 1 36 VAL HG12 H -5.257 3.018 -1.982 1.00 . A A . 36 VAL HG12 1 1
24 48022 1 1 36 VAL HG13 H -6.380 1.770 -1.438 1.00 . A A . 36 VAL HG13 1 1
24 48023 1 1 36 VAL HG21 H -9.060 2.578 -3.842 1.00 . A A . 36 VAL HG21 1 1
24 48024 1 1 36 VAL HG22 H -8.983 3.207 -2.197 1.00 . A A . 36 VAL HG22 1 1
24 48025 1 1 36 VAL HG23 H -8.587 1.519 -2.513 1.00 . A A . 36 VAL HG23 1 1
24 48026 1 1 36 VAL N N -7.749 4.527 -4.891 1.00 . A A . 36 VAL N 1 1
24 48027 1 1 36 VAL O O -4.917 5.526 -3.261 1.00 . A A . 36 VAL O 1 1
24 48028 1 1 37 GLU C C -3.463 5.905 -5.828 1.00 . A A . 37 GLU C 1 1
24 48029 1 1 37 GLU CA C -3.575 4.455 -5.405 1.00 . A A . 37 GLU CA 1 1
24 48030 1 1 37 GLU CB C -2.974 3.559 -6.508 1.00 . A A . 37 GLU CB 1 1
24 48031 1 1 37 GLU CD C -2.700 3.222 -8.986 1.00 . A A . 37 GLU CD 1 1
24 48032 1 1 37 GLU CG C -3.602 3.721 -7.884 1.00 . A A . 37 GLU CG 1 1
24 48033 1 1 37 GLU H H -5.456 3.492 -5.593 1.00 . A A . 37 GLU H 1 1
24 48034 1 1 37 GLU HA H -2.997 4.336 -4.501 1.00 . A A . 37 GLU HA 1 1
24 48035 1 1 37 GLU HB2 H -1.922 3.783 -6.598 1.00 . A A . 37 GLU HB2 1 1
24 48036 1 1 37 GLU HB3 H -3.073 2.526 -6.211 1.00 . A A . 37 GLU HB3 1 1
24 48037 1 1 37 GLU HG2 H -4.526 3.162 -7.913 1.00 . A A . 37 GLU HG2 1 1
24 48038 1 1 37 GLU HG3 H -3.808 4.767 -8.050 1.00 . A A . 37 GLU HG3 1 1
24 48039 1 1 37 GLU N N -4.948 4.138 -5.052 1.00 . A A . 37 GLU N 1 1
24 48040 1 1 37 GLU O O -2.445 6.518 -5.605 1.00 . A A . 37 GLU O 1 1
24 48041 1 1 37 GLU OE1 O -2.631 2.014 -9.218 1.00 . A A . 37 GLU OE1 1 1
24 48042 1 1 37 GLU OE2 O -2.024 4.052 -9.642 1.00 . A A . 37 GLU OE2 1 1
24 48043 1 1 38 ALA C C -4.313 8.759 -5.725 1.00 . A A . 38 ALA C 1 1
24 48044 1 1 38 ALA CA C -4.552 7.827 -6.883 1.00 . A A . 38 ALA CA 1 1
24 48045 1 1 38 ALA CB C -5.863 8.162 -7.568 1.00 . A A . 38 ALA CB 1 1
24 48046 1 1 38 ALA H H -5.322 5.881 -6.564 1.00 . A A . 38 ALA H 1 1
24 48047 1 1 38 ALA HA H -3.749 7.951 -7.595 1.00 . A A . 38 ALA HA 1 1
24 48048 1 1 38 ALA HB1 H -6.666 8.123 -6.847 1.00 . A A . 38 ALA HB1 1 1
24 48049 1 1 38 ALA HB2 H -6.056 7.439 -8.346 1.00 . A A . 38 ALA HB2 1 1
24 48050 1 1 38 ALA HB3 H -5.804 9.151 -7.995 1.00 . A A . 38 ALA HB3 1 1
24 48051 1 1 38 ALA N N -4.532 6.445 -6.428 1.00 . A A . 38 ALA N 1 1
24 48052 1 1 38 ALA O O -3.393 9.568 -5.759 1.00 . A A . 38 ALA O 1 1
24 48053 1 1 39 LEU C C -3.574 9.206 -2.850 1.00 . A A . 39 LEU C 1 1
24 48054 1 1 39 LEU CA C -4.950 9.402 -3.472 1.00 . A A . 39 LEU CA 1 1
24 48055 1 1 39 LEU CB C -6.073 9.138 -2.434 1.00 . A A . 39 LEU CB 1 1
24 48056 1 1 39 LEU CD1 C -7.255 11.376 -2.526 1.00 . A A . 39 LEU CD1 1 1
24 48057 1 1 39 LEU CD2 C -8.108 9.513 -3.932 1.00 . A A . 39 LEU CD2 1 1
24 48058 1 1 39 LEU CG C -7.431 9.873 -2.624 1.00 . A A . 39 LEU CG 1 1
24 48059 1 1 39 LEU H H -5.812 7.918 -4.708 1.00 . A A . 39 LEU H 1 1
24 48060 1 1 39 LEU HA H -5.009 10.432 -3.789 1.00 . A A . 39 LEU HA 1 1
24 48061 1 1 39 LEU HB2 H -6.272 8.076 -2.437 1.00 . A A . 39 LEU HB2 1 1
24 48062 1 1 39 LEU HB3 H -5.686 9.399 -1.460 1.00 . A A . 39 LEU HB3 1 1
24 48063 1 1 39 LEU HD11 H -8.217 11.854 -2.642 1.00 . A A . 39 LEU HD11 1 1
24 48064 1 1 39 LEU HD12 H -6.588 11.719 -3.303 1.00 . A A . 39 LEU HD12 1 1
24 48065 1 1 39 LEU HD13 H -6.845 11.630 -1.559 1.00 . A A . 39 LEU HD13 1 1
24 48066 1 1 39 LEU HD21 H -8.308 8.451 -3.957 1.00 . A A . 39 LEU HD21 1 1
24 48067 1 1 39 LEU HD22 H -7.461 9.778 -4.754 1.00 . A A . 39 LEU HD22 1 1
24 48068 1 1 39 LEU HD23 H -9.038 10.055 -4.017 1.00 . A A . 39 LEU HD23 1 1
24 48069 1 1 39 LEU HG H -8.083 9.587 -1.810 1.00 . A A . 39 LEU HG 1 1
24 48070 1 1 39 LEU N N -5.103 8.599 -4.670 1.00 . A A . 39 LEU N 1 1
24 48071 1 1 39 LEU O O -2.942 10.169 -2.447 1.00 . A A . 39 LEU O 1 1
24 48072 1 1 40 LEU C C -0.632 8.289 -3.053 1.00 . A A . 40 LEU C 1 1
24 48073 1 1 40 LEU CA C -1.787 7.660 -2.265 1.00 . A A . 40 LEU CA 1 1
24 48074 1 1 40 LEU CB C -1.586 6.145 -2.119 1.00 . A A . 40 LEU CB 1 1
24 48075 1 1 40 LEU CD1 C -2.233 3.951 -1.099 1.00 . A A . 40 LEU CD1 1 1
24 48076 1 1 40 LEU CD2 C -2.643 6.068 0.164 1.00 . A A . 40 LEU CD2 1 1
24 48077 1 1 40 LEU CG C -2.583 5.423 -1.212 1.00 . A A . 40 LEU CG 1 1
24 48078 1 1 40 LEU H H -3.643 7.249 -3.215 1.00 . A A . 40 LEU H 1 1
24 48079 1 1 40 LEU HA H -1.768 8.101 -1.279 1.00 . A A . 40 LEU HA 1 1
24 48080 1 1 40 LEU HB2 H -1.655 5.700 -3.102 1.00 . A A . 40 LEU HB2 1 1
24 48081 1 1 40 LEU HB3 H -0.594 5.971 -1.731 1.00 . A A . 40 LEU HB3 1 1
24 48082 1 1 40 LEU HD11 H -2.265 3.497 -2.079 1.00 . A A . 40 LEU HD11 1 1
24 48083 1 1 40 LEU HD12 H -2.946 3.461 -0.451 1.00 . A A . 40 LEU HD12 1 1
24 48084 1 1 40 LEU HD13 H -1.239 3.848 -0.689 1.00 . A A . 40 LEU HD13 1 1
24 48085 1 1 40 LEU HD21 H -1.675 5.999 0.639 1.00 . A A . 40 LEU HD21 1 1
24 48086 1 1 40 LEU HD22 H -3.375 5.549 0.764 1.00 . A A . 40 LEU HD22 1 1
24 48087 1 1 40 LEU HD23 H -2.935 7.104 0.072 1.00 . A A . 40 LEU HD23 1 1
24 48088 1 1 40 LEU HG H -3.563 5.488 -1.661 1.00 . A A . 40 LEU HG 1 1
24 48089 1 1 40 LEU N N -3.094 7.973 -2.840 1.00 . A A . 40 LEU N 1 1
24 48090 1 1 40 LEU O O 0.247 8.909 -2.471 1.00 . A A . 40 LEU O 1 1
24 48091 1 1 41 ARG C C 0.297 10.244 -5.259 1.00 . A A . 41 ARG C 1 1
24 48092 1 1 41 ARG CA C 0.407 8.719 -5.216 1.00 . A A . 41 ARG CA 1 1
24 48093 1 1 41 ARG CB C 0.421 8.072 -6.629 1.00 . A A . 41 ARG CB 1 1
24 48094 1 1 41 ARG CD C -0.900 7.376 -8.671 1.00 . A A . 41 ARG CD 1 1
24 48095 1 1 41 ARG CG C -0.829 8.309 -7.464 1.00 . A A . 41 ARG CG 1 1
24 48096 1 1 41 ARG CZ C 0.357 6.875 -10.761 1.00 . A A . 41 ARG CZ 1 1
24 48097 1 1 41 ARG H H -1.401 7.669 -4.787 1.00 . A A . 41 ARG H 1 1
24 48098 1 1 41 ARG HA H 1.333 8.486 -4.710 1.00 . A A . 41 ARG HA 1 1
24 48099 1 1 41 ARG HB2 H 1.264 8.467 -7.175 1.00 . A A . 41 ARG HB2 1 1
24 48100 1 1 41 ARG HB3 H 0.556 7.006 -6.514 1.00 . A A . 41 ARG HB3 1 1
24 48101 1 1 41 ARG HD2 H -0.895 6.357 -8.317 1.00 . A A . 41 ARG HD2 1 1
24 48102 1 1 41 ARG HD3 H -1.826 7.564 -9.195 1.00 . A A . 41 ARG HD3 1 1
24 48103 1 1 41 ARG HE H 0.890 8.224 -9.355 1.00 . A A . 41 ARG HE 1 1
24 48104 1 1 41 ARG HG2 H -1.689 8.120 -6.840 1.00 . A A . 41 ARG HG2 1 1
24 48105 1 1 41 ARG HG3 H -0.836 9.334 -7.805 1.00 . A A . 41 ARG HG3 1 1
24 48106 1 1 41 ARG HH11 H -1.235 5.579 -10.469 1.00 . A A . 41 ARG HH11 1 1
24 48107 1 1 41 ARG HH12 H -0.438 5.391 -11.943 1.00 . A A . 41 ARG HH12 1 1
24 48108 1 1 41 ARG HH21 H 2.050 7.866 -11.354 1.00 . A A . 41 ARG HH21 1 1
24 48109 1 1 41 ARG HH22 H 1.543 6.672 -12.440 1.00 . A A . 41 ARG HH22 1 1
24 48110 1 1 41 ARG N N -0.655 8.160 -4.374 1.00 . A A . 41 ARG N 1 1
24 48111 1 1 41 ARG NE N 0.219 7.548 -9.605 1.00 . A A . 41 ARG NE 1 1
24 48112 1 1 41 ARG NH1 N -0.484 5.886 -11.071 1.00 . A A . 41 ARG NH1 1 1
24 48113 1 1 41 ARG NH2 N 1.375 7.155 -11.576 1.00 . A A . 41 ARG NH2 1 1
24 48114 1 1 41 ARG O O 1.294 10.956 -5.446 1.00 . A A . 41 ARG O 1 1
24 48115 1 1 42 ARG C C -0.548 12.645 -3.609 1.00 . A A . 42 ARG C 1 1
24 48116 1 1 42 ARG CA C -1.154 12.156 -4.919 1.00 . A A . 42 ARG CA 1 1
24 48117 1 1 42 ARG CB C -2.672 12.484 -5.068 1.00 . A A . 42 ARG CB 1 1
24 48118 1 1 42 ARG CD C -3.618 13.617 -3.031 1.00 . A A . 42 ARG CD 1 1
24 48119 1 1 42 ARG CG C -3.148 13.810 -4.473 1.00 . A A . 42 ARG CG 1 1
24 48120 1 1 42 ARG CZ C -4.916 15.025 -1.439 1.00 . A A . 42 ARG CZ 1 1
24 48121 1 1 42 ARG H H -1.684 10.123 -5.041 1.00 . A A . 42 ARG H 1 1
24 48122 1 1 42 ARG HA H -0.609 12.636 -5.719 1.00 . A A . 42 ARG HA 1 1
24 48123 1 1 42 ARG HB2 H -2.912 12.497 -6.121 1.00 . A A . 42 ARG HB2 1 1
24 48124 1 1 42 ARG HB3 H -3.231 11.684 -4.606 1.00 . A A . 42 ARG HB3 1 1
24 48125 1 1 42 ARG HD2 H -4.491 12.981 -3.035 1.00 . A A . 42 ARG HD2 1 1
24 48126 1 1 42 ARG HD3 H -2.831 13.130 -2.474 1.00 . A A . 42 ARG HD3 1 1
24 48127 1 1 42 ARG HE H -3.368 15.623 -2.614 1.00 . A A . 42 ARG HE 1 1
24 48128 1 1 42 ARG HG2 H -2.328 14.512 -4.482 1.00 . A A . 42 ARG HG2 1 1
24 48129 1 1 42 ARG HG3 H -3.964 14.194 -5.067 1.00 . A A . 42 ARG HG3 1 1
24 48130 1 1 42 ARG HH11 H -5.743 13.176 -1.674 1.00 . A A . 42 ARG HH11 1 1
24 48131 1 1 42 ARG HH12 H -6.513 14.135 -0.496 1.00 . A A . 42 ARG HH12 1 1
24 48132 1 1 42 ARG HH21 H -4.379 16.923 -0.945 1.00 . A A . 42 ARG HH21 1 1
24 48133 1 1 42 ARG HH22 H -5.706 16.320 -0.083 1.00 . A A . 42 ARG HH22 1 1
24 48134 1 1 42 ARG N N -0.916 10.737 -5.066 1.00 . A A . 42 ARG N 1 1
24 48135 1 1 42 ARG NE N -3.958 14.873 -2.371 1.00 . A A . 42 ARG NE 1 1
24 48136 1 1 42 ARG NH1 N -5.784 14.045 -1.184 1.00 . A A . 42 ARG NH1 1 1
24 48137 1 1 42 ARG NH2 N -5.008 16.160 -0.782 1.00 . A A . 42 ARG NH2 1 1
24 48138 1 1 42 ARG O O 0.148 13.636 -3.591 1.00 . A A . 42 ARG O 1 1
24 48139 1 1 43 GLU C C 1.292 12.138 -1.245 1.00 . A A . 43 GLU C 1 1
24 48140 1 1 43 GLU CA C -0.217 12.206 -1.220 1.00 . A A . 43 GLU CA 1 1
24 48141 1 1 43 GLU CB C -0.770 11.268 -0.151 1.00 . A A . 43 GLU CB 1 1
24 48142 1 1 43 GLU CD C -2.118 12.959 1.102 1.00 . A A . 43 GLU CD 1 1
24 48143 1 1 43 GLU CG C -2.147 11.646 0.358 1.00 . A A . 43 GLU CG 1 1
24 48144 1 1 43 GLU H H -1.364 11.112 -2.609 1.00 . A A . 43 GLU H 1 1
24 48145 1 1 43 GLU HA H -0.509 13.217 -0.976 1.00 . A A . 43 GLU HA 1 1
24 48146 1 1 43 GLU HB2 H -0.823 10.270 -0.558 1.00 . A A . 43 GLU HB2 1 1
24 48147 1 1 43 GLU HB3 H -0.089 11.265 0.686 1.00 . A A . 43 GLU HB3 1 1
24 48148 1 1 43 GLU HG2 H -2.822 11.735 -0.480 1.00 . A A . 43 GLU HG2 1 1
24 48149 1 1 43 GLU HG3 H -2.497 10.875 1.029 1.00 . A A . 43 GLU HG3 1 1
24 48150 1 1 43 GLU N N -0.781 11.900 -2.533 1.00 . A A . 43 GLU N 1 1
24 48151 1 1 43 GLU O O 1.964 12.898 -0.551 1.00 . A A . 43 GLU O 1 1
24 48152 1 1 43 GLU OE1 O -1.399 13.052 2.118 1.00 . A A . 43 GLU OE1 1 1
24 48153 1 1 43 GLU OE2 O -2.785 13.915 0.695 1.00 . A A . 43 GLU OE2 1 1
24 48154 1 1 44 ALA C C 3.845 12.362 -2.814 1.00 . A A . 44 ALA C 1 1
24 48155 1 1 44 ALA CA C 3.241 11.088 -2.224 1.00 . A A . 44 ALA CA 1 1
24 48156 1 1 44 ALA CB C 3.543 9.899 -3.110 1.00 . A A . 44 ALA CB 1 1
24 48157 1 1 44 ALA H H 1.213 10.610 -2.509 1.00 . A A . 44 ALA H 1 1
24 48158 1 1 44 ALA HA H 3.664 10.905 -1.249 1.00 . A A . 44 ALA HA 1 1
24 48159 1 1 44 ALA HB1 H 3.107 9.013 -2.674 1.00 . A A . 44 ALA HB1 1 1
24 48160 1 1 44 ALA HB2 H 4.613 9.778 -3.192 1.00 . A A . 44 ALA HB2 1 1
24 48161 1 1 44 ALA HB3 H 3.117 10.075 -4.085 1.00 . A A . 44 ALA HB3 1 1
24 48162 1 1 44 ALA N N 1.817 11.233 -2.048 1.00 . A A . 44 ALA N 1 1
24 48163 1 1 44 ALA O O 4.837 12.868 -2.320 1.00 . A A . 44 ALA O 1 1
24 48164 1 1 45 ALA C C 3.337 15.348 -3.681 1.00 . A A . 45 ALA C 1 1
24 48165 1 1 45 ALA CA C 3.672 14.102 -4.504 1.00 . A A . 45 ALA CA 1 1
24 48166 1 1 45 ALA CB C 3.061 14.207 -5.892 1.00 . A A . 45 ALA CB 1 1
24 48167 1 1 45 ALA H H 2.386 12.454 -4.165 1.00 . A A . 45 ALA H 1 1
24 48168 1 1 45 ALA HA H 4.744 14.026 -4.609 1.00 . A A . 45 ALA HA 1 1
24 48169 1 1 45 ALA HB1 H 3.303 13.322 -6.461 1.00 . A A . 45 ALA HB1 1 1
24 48170 1 1 45 ALA HB2 H 3.454 15.077 -6.397 1.00 . A A . 45 ALA HB2 1 1
24 48171 1 1 45 ALA HB3 H 1.988 14.296 -5.808 1.00 . A A . 45 ALA HB3 1 1
24 48172 1 1 45 ALA N N 3.201 12.893 -3.841 1.00 . A A . 45 ALA N 1 1
24 48173 1 1 45 ALA O O 4.041 16.366 -3.732 1.00 . A A . 45 ALA O 1 1
24 48174 1 1 46 ASP C C 2.684 16.531 -0.871 1.00 . A A . 46 ASP C 1 1
24 48175 1 1 46 ASP CA C 1.805 16.361 -2.098 1.00 . A A . 46 ASP CA 1 1
24 48176 1 1 46 ASP CB C 0.353 16.123 -1.671 1.00 . A A . 46 ASP CB 1 1
24 48177 1 1 46 ASP CG C -0.256 17.288 -0.929 1.00 . A A . 46 ASP CG 1 1
24 48178 1 1 46 ASP H H 1.754 14.426 -2.940 1.00 . A A . 46 ASP H 1 1
24 48179 1 1 46 ASP HA H 1.850 17.264 -2.687 1.00 . A A . 46 ASP HA 1 1
24 48180 1 1 46 ASP HB2 H -0.245 15.935 -2.550 1.00 . A A . 46 ASP HB2 1 1
24 48181 1 1 46 ASP HB3 H 0.319 15.255 -1.029 1.00 . A A . 46 ASP HB3 1 1
24 48182 1 1 46 ASP N N 2.276 15.259 -2.924 1.00 . A A . 46 ASP N 1 1
24 48183 1 1 46 ASP O O 3.012 17.646 -0.482 1.00 . A A . 46 ASP O 1 1
24 48184 1 1 46 ASP OD1 O -0.164 17.344 0.309 1.00 . A A . 46 ASP OD1 1 1
24 48185 1 1 46 ASP OD2 O -0.873 18.162 -1.581 1.00 . A A . 46 ASP OD2 1 1
24 48186 1 1 47 GLY C C 5.394 15.562 0.658 1.00 . A A . 47 GLY C 1 1
24 48187 1 1 47 GLY CA C 3.907 15.454 0.910 1.00 . A A . 47 GLY CA 1 1
24 48188 1 1 47 GLY H H 2.891 14.552 -0.708 1.00 . A A . 47 GLY H 1 1
24 48189 1 1 47 GLY HA2 H 3.598 16.306 1.499 1.00 . A A . 47 GLY HA2 1 1
24 48190 1 1 47 GLY HA3 H 3.711 14.553 1.472 1.00 . A A . 47 GLY HA3 1 1
24 48191 1 1 47 GLY N N 3.119 15.421 -0.307 1.00 . A A . 47 GLY N 1 1
24 48192 1 1 47 GLY O O 6.195 15.362 1.571 1.00 . A A . 47 GLY O 1 1
24 48193 1 1 48 ILE C C 7.830 17.155 -0.200 1.00 . A A . 48 ILE C 1 1
24 48194 1 1 48 ILE CA C 7.133 16.043 -0.987 1.00 . A A . 48 ILE CA 1 1
24 48195 1 1 48 ILE CB C 7.221 16.318 -2.524 1.00 . A A . 48 ILE CB 1 1
24 48196 1 1 48 ILE CD1 C 8.050 13.960 -3.099 1.00 . A A . 48 ILE CD1 1 1
24 48197 1 1 48 ILE CG1 C 7.007 15.034 -3.335 1.00 . A A . 48 ILE CG1 1 1
24 48198 1 1 48 ILE CG2 C 8.507 17.009 -2.928 1.00 . A A . 48 ILE CG2 1 1
24 48199 1 1 48 ILE H H 5.050 15.999 -1.244 1.00 . A A . 48 ILE H 1 1
24 48200 1 1 48 ILE HA H 7.650 15.118 -0.782 1.00 . A A . 48 ILE HA 1 1
24 48201 1 1 48 ILE HB H 6.414 16.995 -2.762 1.00 . A A . 48 ILE HB 1 1
24 48202 1 1 48 ILE HD11 H 8.021 13.624 -2.073 1.00 . A A . 48 ILE HD11 1 1
24 48203 1 1 48 ILE HD12 H 9.031 14.354 -3.323 1.00 . A A . 48 ILE HD12 1 1
24 48204 1 1 48 ILE HD13 H 7.851 13.125 -3.753 1.00 . A A . 48 ILE HD13 1 1
24 48205 1 1 48 ILE HG12 H 6.050 14.613 -3.066 1.00 . A A . 48 ILE HG12 1 1
24 48206 1 1 48 ILE HG13 H 7.007 15.276 -4.388 1.00 . A A . 48 ILE HG13 1 1
24 48207 1 1 48 ILE HG21 H 8.490 17.196 -3.991 1.00 . A A . 48 ILE HG21 1 1
24 48208 1 1 48 ILE HG22 H 9.337 16.370 -2.668 1.00 . A A . 48 ILE HG22 1 1
24 48209 1 1 48 ILE HG23 H 8.590 17.939 -2.386 1.00 . A A . 48 ILE HG23 1 1
24 48210 1 1 48 ILE N N 5.752 15.873 -0.575 1.00 . A A . 48 ILE N 1 1
24 48211 1 1 48 ILE O O 7.333 18.290 -0.115 1.00 . A A . 48 ILE O 1 1
24 48212 1 1 49 GLN C C 11.003 18.086 0.328 1.00 . A A . 49 GLN C 1 1
24 48213 1 1 49 GLN CA C 9.759 17.766 1.097 1.00 . A A . 49 GLN CA 1 1
24 48214 1 1 49 GLN CB C 10.129 17.244 2.474 1.00 . A A . 49 GLN CB 1 1
24 48215 1 1 49 GLN CD C 9.376 16.640 4.790 1.00 . A A . 49 GLN CD 1 1
24 48216 1 1 49 GLN CG C 8.980 17.215 3.442 1.00 . A A . 49 GLN CG 1 1
24 48217 1 1 49 GLN H H 9.279 15.895 0.278 1.00 . A A . 49 GLN H 1 1
24 48218 1 1 49 GLN HA H 9.180 18.670 1.213 1.00 . A A . 49 GLN HA 1 1
24 48219 1 1 49 GLN HB2 H 10.507 16.239 2.379 1.00 . A A . 49 GLN HB2 1 1
24 48220 1 1 49 GLN HB3 H 10.904 17.873 2.888 1.00 . A A . 49 GLN HB3 1 1
24 48221 1 1 49 GLN HE21 H 7.543 15.990 5.068 1.00 . A A . 49 GLN HE21 1 1
24 48222 1 1 49 GLN HE22 H 8.670 15.666 6.342 1.00 . A A . 49 GLN HE22 1 1
24 48223 1 1 49 GLN HG2 H 8.661 18.239 3.568 1.00 . A A . 49 GLN HG2 1 1
24 48224 1 1 49 GLN HG3 H 8.176 16.632 3.019 1.00 . A A . 49 GLN HG3 1 1
24 48225 1 1 49 GLN N N 8.959 16.825 0.368 1.00 . A A . 49 GLN N 1 1
24 48226 1 1 49 GLN NE2 N 8.440 16.037 5.467 1.00 . A A . 49 GLN NE2 1 1
24 48227 1 1 49 GLN O O 11.549 17.224 -0.393 1.00 . A A . 49 GLN O 1 1
24 48228 1 1 49 GLN OE1 O 10.524 16.747 5.221 1.00 . A A . 49 GLN OE1 1 1
24 48229 1 1 50 SER C C 13.840 19.301 0.630 1.00 . A A . 50 SER C 1 1
24 48230 1 1 50 SER CA C 12.632 19.742 -0.192 1.00 . A A . 50 SER CA 1 1
24 48231 1 1 50 SER CB C 12.583 21.255 -0.375 1.00 . A A . 50 SER CB 1 1
24 48232 1 1 50 SER H H 10.936 19.924 1.023 1.00 . A A . 50 SER H 1 1
24 48233 1 1 50 SER HA H 12.683 19.266 -1.159 1.00 . A A . 50 SER HA 1 1
24 48234 1 1 50 SER HB2 H 12.582 21.741 0.589 1.00 . A A . 50 SER HB2 1 1
24 48235 1 1 50 SER HB3 H 13.441 21.579 -0.944 1.00 . A A . 50 SER HB3 1 1
24 48236 1 1 50 SER HG H 11.264 22.568 -0.938 1.00 . A A . 50 SER HG 1 1
24 48237 1 1 50 SER N N 11.436 19.296 0.455 1.00 . A A . 50 SER N 1 1
24 48238 1 1 50 SER O O 14.124 19.841 1.702 1.00 . A A . 50 SER O 1 1
24 48239 1 1 50 SER OG O 11.400 21.623 -1.086 1.00 . A A . 50 SER OG 1 1
24 48240 1 1 51 LEU C C 16.839 17.963 -0.061 1.00 . A A . 51 LEU C 1 1
24 48241 1 1 51 LEU CA C 15.616 17.695 0.817 1.00 . A A . 51 LEU CA 1 1
24 48242 1 1 51 LEU CB C 15.380 16.182 1.004 1.00 . A A . 51 LEU CB 1 1
24 48243 1 1 51 LEU CD1 C 15.738 15.969 3.494 1.00 . A A . 51 LEU CD1 1 1
24 48244 1 1 51 LEU CD2 C 16.028 13.988 2.029 1.00 . A A . 51 LEU CD2 1 1
24 48245 1 1 51 LEU CG C 16.180 15.484 2.126 1.00 . A A . 51 LEU CG 1 1
24 48246 1 1 51 LEU H H 14.198 17.902 -0.703 1.00 . A A . 51 LEU H 1 1
24 48247 1 1 51 LEU HA H 15.741 18.174 1.776 1.00 . A A . 51 LEU HA 1 1
24 48248 1 1 51 LEU HB2 H 14.329 16.035 1.203 1.00 . A A . 51 LEU HB2 1 1
24 48249 1 1 51 LEU HB3 H 15.618 15.694 0.071 1.00 . A A . 51 LEU HB3 1 1
24 48250 1 1 51 LEU HD11 H 15.900 17.032 3.581 1.00 . A A . 51 LEU HD11 1 1
24 48251 1 1 51 LEU HD12 H 16.308 15.450 4.251 1.00 . A A . 51 LEU HD12 1 1
24 48252 1 1 51 LEU HD13 H 14.688 15.746 3.622 1.00 . A A . 51 LEU HD13 1 1
24 48253 1 1 51 LEU HD21 H 14.980 13.745 2.110 1.00 . A A . 51 LEU HD21 1 1
24 48254 1 1 51 LEU HD22 H 16.572 13.514 2.831 1.00 . A A . 51 LEU HD22 1 1
24 48255 1 1 51 LEU HD23 H 16.411 13.646 1.079 1.00 . A A . 51 LEU HD23 1 1
24 48256 1 1 51 LEU HG H 17.230 15.722 2.051 1.00 . A A . 51 LEU HG 1 1
24 48257 1 1 51 LEU N N 14.484 18.279 0.155 1.00 . A A . 51 LEU N 1 1
24 48258 1 1 51 LEU O O 16.798 18.877 -0.902 1.00 . A A . 51 LEU O 1 1
24 48259 1 1 52 GLN C C 18.911 17.268 -2.092 1.00 . A A . 52 GLN C 1 1
24 48260 1 1 52 GLN CA C 19.154 17.356 -0.589 1.00 . A A . 52 GLN CA 1 1
24 48261 1 1 52 GLN CB C 20.139 16.278 -0.159 1.00 . A A . 52 GLN CB 1 1
24 48262 1 1 52 GLN CD C 21.237 17.749 1.552 1.00 . A A . 52 GLN CD 1 1
24 48263 1 1 52 GLN CG C 20.579 16.414 1.276 1.00 . A A . 52 GLN CG 1 1
24 48264 1 1 52 GLN H H 17.908 16.612 0.922 1.00 . A A . 52 GLN H 1 1
24 48265 1 1 52 GLN HA H 19.594 18.317 -0.371 1.00 . A A . 52 GLN HA 1 1
24 48266 1 1 52 GLN HB2 H 19.674 15.311 -0.281 1.00 . A A . 52 GLN HB2 1 1
24 48267 1 1 52 GLN HB3 H 21.016 16.329 -0.787 1.00 . A A . 52 GLN HB3 1 1
24 48268 1 1 52 GLN HE21 H 20.505 17.762 3.383 1.00 . A A . 52 GLN HE21 1 1
24 48269 1 1 52 GLN HE22 H 21.464 19.124 2.941 1.00 . A A . 52 GLN HE22 1 1
24 48270 1 1 52 GLN HG2 H 19.711 16.317 1.910 1.00 . A A . 52 GLN HG2 1 1
24 48271 1 1 52 GLN HG3 H 21.289 15.629 1.477 1.00 . A A . 52 GLN HG3 1 1
24 48272 1 1 52 GLN N N 17.922 17.251 0.185 1.00 . A A . 52 GLN N 1 1
24 48273 1 1 52 GLN NE2 N 21.055 18.256 2.735 1.00 . A A . 52 GLN NE2 1 1
24 48274 1 1 52 GLN O O 17.953 16.639 -2.553 1.00 . A A . 52 GLN O 1 1
24 48275 1 1 52 GLN OE1 O 21.877 18.336 0.681 1.00 . A A . 52 GLN OE1 1 1
24 48276 1 1 53 GLY C C 19.867 16.664 -5.054 1.00 . A A . 53 GLY C 1 1
24 48277 1 1 53 GLY CA C 19.717 17.959 -4.283 1.00 . A A . 53 GLY CA 1 1
24 48278 1 1 53 GLY H H 20.677 18.068 -2.380 1.00 . A A . 53 GLY H 1 1
24 48279 1 1 53 GLY HA2 H 18.743 18.367 -4.505 1.00 . A A . 53 GLY HA2 1 1
24 48280 1 1 53 GLY HA3 H 20.471 18.655 -4.618 1.00 . A A . 53 GLY HA3 1 1
24 48281 1 1 53 GLY N N 19.845 17.809 -2.833 1.00 . A A . 53 GLY N 1 1
24 48282 1 1 53 GLY O O 19.923 16.661 -6.294 1.00 . A A . 53 GLY O 1 1
24 48283 1 1 54 ASN C C 18.626 13.846 -5.325 1.00 . A A . 54 ASN C 1 1
24 48284 1 1 54 ASN CA C 20.031 14.283 -4.925 1.00 . A A . 54 ASN CA 1 1
24 48285 1 1 54 ASN CB C 20.690 13.292 -3.953 1.00 . A A . 54 ASN CB 1 1
24 48286 1 1 54 ASN CG C 20.735 11.864 -4.474 1.00 . A A . 54 ASN CG 1 1
24 48287 1 1 54 ASN H H 20.024 15.694 -3.367 1.00 . A A . 54 ASN H 1 1
24 48288 1 1 54 ASN HA H 20.634 14.357 -5.817 1.00 . A A . 54 ASN HA 1 1
24 48289 1 1 54 ASN HB2 H 21.703 13.612 -3.763 1.00 . A A . 54 ASN HB2 1 1
24 48290 1 1 54 ASN HB3 H 20.136 13.307 -3.028 1.00 . A A . 54 ASN HB3 1 1
24 48291 1 1 54 ASN HD21 H 22.464 12.201 -5.377 1.00 . A A . 54 ASN HD21 1 1
24 48292 1 1 54 ASN HD22 H 21.820 10.613 -5.555 1.00 . A A . 54 ASN HD22 1 1
24 48293 1 1 54 ASN N N 19.974 15.585 -4.339 1.00 . A A . 54 ASN N 1 1
24 48294 1 1 54 ASN ND2 N 21.771 11.529 -5.204 1.00 . A A . 54 ASN ND2 1 1
24 48295 1 1 54 ASN O O 18.423 13.351 -6.443 1.00 . A A . 54 ASN O 1 1
24 48296 1 1 54 ASN OD1 O 19.844 11.068 -4.202 1.00 . A A . 54 ASN OD1 1 1
24 48297 1 1 55 ARG C C 15.345 14.203 -3.499 1.00 . A A . 55 ARG C 1 1
24 48298 1 1 55 ARG CA C 16.234 13.755 -4.658 1.00 . A A . 55 ARG CA 1 1
24 48299 1 1 55 ARG CB C 16.023 12.269 -4.984 1.00 . A A . 55 ARG CB 1 1
24 48300 1 1 55 ARG CD C 16.506 9.884 -4.508 1.00 . A A . 55 ARG CD 1 1
24 48301 1 1 55 ARG CG C 16.684 11.313 -4.034 1.00 . A A . 55 ARG CG 1 1
24 48302 1 1 55 ARG CZ C 16.964 7.660 -3.474 1.00 . A A . 55 ARG CZ 1 1
24 48303 1 1 55 ARG H H 17.851 14.548 -3.586 1.00 . A A . 55 ARG H 1 1
24 48304 1 1 55 ARG HA H 15.936 14.342 -5.514 1.00 . A A . 55 ARG HA 1 1
24 48305 1 1 55 ARG HB2 H 14.963 12.056 -4.982 1.00 . A A . 55 ARG HB2 1 1
24 48306 1 1 55 ARG HB3 H 16.407 12.082 -5.976 1.00 . A A . 55 ARG HB3 1 1
24 48307 1 1 55 ARG HD2 H 15.463 9.617 -4.428 1.00 . A A . 55 ARG HD2 1 1
24 48308 1 1 55 ARG HD3 H 16.814 9.823 -5.541 1.00 . A A . 55 ARG HD3 1 1
24 48309 1 1 55 ARG HE H 18.164 9.303 -3.413 1.00 . A A . 55 ARG HE 1 1
24 48310 1 1 55 ARG HG2 H 17.730 11.581 -3.979 1.00 . A A . 55 ARG HG2 1 1
24 48311 1 1 55 ARG HG3 H 16.239 11.429 -3.056 1.00 . A A . 55 ARG HG3 1 1
24 48312 1 1 55 ARG HH11 H 15.038 7.755 -4.232 1.00 . A A . 55 ARG HH11 1 1
24 48313 1 1 55 ARG HH12 H 15.507 6.238 -3.626 1.00 . A A . 55 ARG HH12 1 1
24 48314 1 1 55 ARG HH21 H 18.730 7.165 -2.561 1.00 . A A . 55 ARG HH21 1 1
24 48315 1 1 55 ARG HH22 H 17.588 5.898 -2.664 1.00 . A A . 55 ARG HH22 1 1
24 48316 1 1 55 ARG N N 17.645 14.093 -4.432 1.00 . A A . 55 ARG N 1 1
24 48317 1 1 55 ARG NE N 17.301 8.938 -3.719 1.00 . A A . 55 ARG NE 1 1
24 48318 1 1 55 ARG NH1 N 15.754 7.196 -3.802 1.00 . A A . 55 ARG NH1 1 1
24 48319 1 1 55 ARG NH2 N 17.822 6.856 -2.857 1.00 . A A . 55 ARG NH2 1 1
24 48320 1 1 55 ARG O O 15.827 14.480 -2.391 1.00 . A A . 55 ARG O 1 1
24 48321 1 1 56 LEU C C 12.527 13.649 -1.921 1.00 . A A . 56 LEU C 1 1
24 48322 1 1 56 LEU CA C 13.055 14.724 -2.845 1.00 . A A . 56 LEU CA 1 1
24 48323 1 1 56 LEU CB C 11.919 15.327 -3.666 1.00 . A A . 56 LEU CB 1 1
24 48324 1 1 56 LEU CD1 C 11.165 16.895 -5.484 1.00 . A A . 56 LEU CD1 1 1
24 48325 1 1 56 LEU CD2 C 12.797 17.682 -3.770 1.00 . A A . 56 LEU CD2 1 1
24 48326 1 1 56 LEU CG C 12.320 16.490 -4.589 1.00 . A A . 56 LEU CG 1 1
24 48327 1 1 56 LEU H H 13.754 13.835 -4.607 1.00 . A A . 56 LEU H 1 1
24 48328 1 1 56 LEU HA H 13.471 15.506 -2.227 1.00 . A A . 56 LEU HA 1 1
24 48329 1 1 56 LEU HB2 H 11.479 14.544 -4.267 1.00 . A A . 56 LEU HB2 1 1
24 48330 1 1 56 LEU HB3 H 11.176 15.691 -2.973 1.00 . A A . 56 LEU HB3 1 1
24 48331 1 1 56 LEU HD11 H 11.484 17.695 -6.137 1.00 . A A . 56 LEU HD11 1 1
24 48332 1 1 56 LEU HD12 H 10.343 17.236 -4.873 1.00 . A A . 56 LEU HD12 1 1
24 48333 1 1 56 LEU HD13 H 10.851 16.049 -6.078 1.00 . A A . 56 LEU HD13 1 1
24 48334 1 1 56 LEU HD21 H 13.038 18.503 -4.430 1.00 . A A . 56 LEU HD21 1 1
24 48335 1 1 56 LEU HD22 H 13.672 17.404 -3.202 1.00 . A A . 56 LEU HD22 1 1
24 48336 1 1 56 LEU HD23 H 12.012 17.981 -3.091 1.00 . A A . 56 LEU HD23 1 1
24 48337 1 1 56 LEU HG H 13.134 16.171 -5.223 1.00 . A A . 56 LEU HG 1 1
24 48338 1 1 56 LEU N N 14.062 14.205 -3.751 1.00 . A A . 56 LEU N 1 1
24 48339 1 1 56 LEU O O 12.524 12.457 -2.254 1.00 . A A . 56 LEU O 1 1
24 48340 1 1 57 LEU C C 10.139 13.052 0.172 1.00 . A A . 57 LEU C 1 1
24 48341 1 1 57 LEU CA C 11.657 13.179 0.280 1.00 . A A . 57 LEU CA 1 1
24 48342 1 1 57 LEU CB C 12.087 13.767 1.654 1.00 . A A . 57 LEU CB 1 1
24 48343 1 1 57 LEU CD1 C 10.779 12.301 3.294 1.00 . A A . 57 LEU CD1 1 1
24 48344 1 1 57 LEU CD2 C 13.116 11.694 2.668 1.00 . A A . 57 LEU CD2 1 1
24 48345 1 1 57 LEU CG C 12.137 12.833 2.892 1.00 . A A . 57 LEU CG 1 1
24 48346 1 1 57 LEU H H 12.059 15.040 -0.593 1.00 . A A . 57 LEU H 1 1
24 48347 1 1 57 LEU HA H 12.121 12.215 0.137 1.00 . A A . 57 LEU HA 1 1
24 48348 1 1 57 LEU HB2 H 13.064 14.209 1.533 1.00 . A A . 57 LEU HB2 1 1
24 48349 1 1 57 LEU HB3 H 11.395 14.565 1.876 1.00 . A A . 57 LEU HB3 1 1
24 48350 1 1 57 LEU HD11 H 10.352 11.738 2.477 1.00 . A A . 57 LEU HD11 1 1
24 48351 1 1 57 LEU HD12 H 10.128 13.128 3.539 1.00 . A A . 57 LEU HD12 1 1
24 48352 1 1 57 LEU HD13 H 10.887 11.660 4.156 1.00 . A A . 57 LEU HD13 1 1
24 48353 1 1 57 LEU HD21 H 13.074 11.015 3.507 1.00 . A A . 57 LEU HD21 1 1
24 48354 1 1 57 LEU HD22 H 14.118 12.081 2.570 1.00 . A A . 57 LEU HD22 1 1
24 48355 1 1 57 LEU HD23 H 12.855 11.167 1.763 1.00 . A A . 57 LEU HD23 1 1
24 48356 1 1 57 LEU HG H 12.502 13.412 3.728 1.00 . A A . 57 LEU HG 1 1
24 48357 1 1 57 LEU N N 12.106 14.073 -0.756 1.00 . A A . 57 LEU N 1 1
24 48358 1 1 57 LEU O O 9.426 14.060 0.172 1.00 . A A . 57 LEU O 1 1
24 48359 1 1 58 ALA C C 7.787 10.805 1.210 1.00 . A A . 58 ALA C 1 1
24 48360 1 1 58 ALA CA C 8.271 11.521 -0.060 1.00 . A A . 58 ALA CA 1 1
24 48361 1 1 58 ALA CB C 8.059 10.630 -1.287 1.00 . A A . 58 ALA CB 1 1
24 48362 1 1 58 ALA H H 10.307 11.081 0.074 1.00 . A A . 58 ALA H 1 1
24 48363 1 1 58 ALA HA H 7.725 12.441 -0.198 1.00 . A A . 58 ALA HA 1 1
24 48364 1 1 58 ALA HB1 H 8.404 11.148 -2.170 1.00 . A A . 58 ALA HB1 1 1
24 48365 1 1 58 ALA HB2 H 7.009 10.403 -1.393 1.00 . A A . 58 ALA HB2 1 1
24 48366 1 1 58 ALA HB3 H 8.617 9.713 -1.164 1.00 . A A . 58 ALA HB3 1 1
24 48367 1 1 58 ALA N N 9.677 11.835 0.061 1.00 . A A . 58 ALA N 1 1
24 48368 1 1 58 ALA O O 8.607 10.242 1.950 1.00 . A A . 58 ALA O 1 1
24 48369 1 1 59 PRO C C 6.201 8.677 2.762 1.00 . A A . 59 PRO C 1 1
24 48370 1 1 59 PRO CA C 5.846 10.163 2.652 1.00 . A A . 59 PRO CA 1 1
24 48371 1 1 59 PRO CB C 4.352 10.318 2.389 1.00 . A A . 59 PRO CB 1 1
24 48372 1 1 59 PRO CD C 5.465 11.625 0.741 1.00 . A A . 59 PRO CD 1 1
24 48373 1 1 59 PRO CG C 4.243 11.573 1.608 1.00 . A A . 59 PRO CG 1 1
24 48374 1 1 59 PRO HA H 6.087 10.632 3.593 1.00 . A A . 59 PRO HA 1 1
24 48375 1 1 59 PRO HB2 H 3.995 9.467 1.826 1.00 . A A . 59 PRO HB2 1 1
24 48376 1 1 59 PRO HB3 H 3.816 10.388 3.324 1.00 . A A . 59 PRO HB3 1 1
24 48377 1 1 59 PRO HD2 H 5.285 11.167 -0.218 1.00 . A A . 59 PRO HD2 1 1
24 48378 1 1 59 PRO HD3 H 5.790 12.648 0.618 1.00 . A A . 59 PRO HD3 1 1
24 48379 1 1 59 PRO HG2 H 3.348 11.557 1.004 1.00 . A A . 59 PRO HG2 1 1
24 48380 1 1 59 PRO HG3 H 4.225 12.419 2.279 1.00 . A A . 59 PRO HG3 1 1
24 48381 1 1 59 PRO N N 6.465 10.853 1.500 1.00 . A A . 59 PRO N 1 1
24 48382 1 1 59 PRO O O 6.490 8.001 1.764 1.00 . A A . 59 PRO O 1 1
24 48383 1 1 60 ASN C C 5.306 6.135 4.979 1.00 . A A . 60 ASN C 1 1
24 48384 1 1 60 ASN CA C 6.470 6.790 4.258 1.00 . A A . 60 ASN CA 1 1
24 48385 1 1 60 ASN CB C 7.761 6.622 5.090 1.00 . A A . 60 ASN CB 1 1
24 48386 1 1 60 ASN CG C 7.717 7.294 6.471 1.00 . A A . 60 ASN CG 1 1
24 48387 1 1 60 ASN H H 5.967 8.780 4.729 1.00 . A A . 60 ASN H 1 1
24 48388 1 1 60 ASN HA H 6.604 6.293 3.308 1.00 . A A . 60 ASN HA 1 1
24 48389 1 1 60 ASN HB2 H 7.927 5.566 5.229 1.00 . A A . 60 ASN HB2 1 1
24 48390 1 1 60 ASN HB3 H 8.590 7.030 4.532 1.00 . A A . 60 ASN HB3 1 1
24 48391 1 1 60 ASN HD21 H 8.896 5.904 7.201 1.00 . A A . 60 ASN HD21 1 1
24 48392 1 1 60 ASN HD22 H 8.412 7.128 8.312 1.00 . A A . 60 ASN HD22 1 1
24 48393 1 1 60 ASN N N 6.178 8.186 3.978 1.00 . A A . 60 ASN N 1 1
24 48394 1 1 60 ASN ND2 N 8.400 6.721 7.424 1.00 . A A . 60 ASN ND2 1 1
24 48395 1 1 60 ASN O O 5.025 4.962 4.772 1.00 . A A . 60 ASN O 1 1
24 48396 1 1 60 ASN OD1 O 7.063 8.330 6.671 1.00 . A A . 60 ASN OD1 1 1
24 48397 1 1 61 GLU C C 2.207 6.792 5.887 1.00 . A A . 61 GLU C 1 1
24 48398 1 1 61 GLU CA C 3.517 6.400 6.561 1.00 . A A . 61 GLU CA 1 1
24 48399 1 1 61 GLU CB C 3.580 6.916 8.014 1.00 . A A . 61 GLU CB 1 1
24 48400 1 1 61 GLU CD C 2.474 6.966 10.294 1.00 . A A . 61 GLU CD 1 1
24 48401 1 1 61 GLU CG C 2.384 6.523 8.861 1.00 . A A . 61 GLU CG 1 1
24 48402 1 1 61 GLU H H 4.871 7.840 5.928 1.00 . A A . 61 GLU H 1 1
24 48403 1 1 61 GLU HA H 3.588 5.322 6.572 1.00 . A A . 61 GLU HA 1 1
24 48404 1 1 61 GLU HB2 H 4.468 6.518 8.483 1.00 . A A . 61 GLU HB2 1 1
24 48405 1 1 61 GLU HB3 H 3.645 7.994 7.997 1.00 . A A . 61 GLU HB3 1 1
24 48406 1 1 61 GLU HG2 H 1.501 6.968 8.430 1.00 . A A . 61 GLU HG2 1 1
24 48407 1 1 61 GLU HG3 H 2.304 5.447 8.836 1.00 . A A . 61 GLU HG3 1 1
24 48408 1 1 61 GLU N N 4.628 6.897 5.807 1.00 . A A . 61 GLU N 1 1
24 48409 1 1 61 GLU O O 1.755 7.935 5.981 1.00 . A A . 61 GLU O 1 1
24 48410 1 1 61 GLU OE1 O 2.373 8.171 10.585 1.00 . A A . 61 GLU OE1 1 1
24 48411 1 1 61 GLU OE2 O 2.596 6.095 11.170 1.00 . A A . 61 GLU OE2 1 1
24 48412 1 1 62 TYR C C -0.751 5.627 5.357 1.00 . A A . 62 TYR C 1 1
24 48413 1 1 62 TYR CA C 0.380 6.128 4.509 1.00 . A A . 62 TYR CA 1 1
24 48414 1 1 62 TYR CB C 0.371 5.516 3.105 1.00 . A A . 62 TYR CB 1 1
24 48415 1 1 62 TYR CD1 C 2.714 5.864 2.224 1.00 . A A . 62 TYR CD1 1 1
24 48416 1 1 62 TYR CD2 C 0.956 7.166 1.284 1.00 . A A . 62 TYR CD2 1 1
24 48417 1 1 62 TYR CE1 C 3.624 6.490 1.411 1.00 . A A . 62 TYR CE1 1 1
24 48418 1 1 62 TYR CE2 C 1.864 7.804 0.468 1.00 . A A . 62 TYR CE2 1 1
24 48419 1 1 62 TYR CG C 1.364 6.185 2.177 1.00 . A A . 62 TYR CG 1 1
24 48420 1 1 62 TYR CZ C 3.196 7.461 0.534 1.00 . A A . 62 TYR CZ 1 1
24 48421 1 1 62 TYR H H 2.047 4.983 5.106 1.00 . A A . 62 TYR H 1 1
24 48422 1 1 62 TYR HA H 0.281 7.201 4.425 1.00 . A A . 62 TYR HA 1 1
24 48423 1 1 62 TYR HB2 H 0.632 4.473 3.181 1.00 . A A . 62 TYR HB2 1 1
24 48424 1 1 62 TYR HB3 H -0.616 5.615 2.677 1.00 . A A . 62 TYR HB3 1 1
24 48425 1 1 62 TYR HD1 H 3.044 5.100 2.911 1.00 . A A . 62 TYR HD1 1 1
24 48426 1 1 62 TYR HD2 H -0.088 7.431 1.232 1.00 . A A . 62 TYR HD2 1 1
24 48427 1 1 62 TYR HE1 H 4.669 6.221 1.468 1.00 . A A . 62 TYR HE1 1 1
24 48428 1 1 62 TYR HE2 H 1.530 8.566 -0.221 1.00 . A A . 62 TYR HE2 1 1
24 48429 1 1 62 TYR HH H 4.812 7.498 -0.494 1.00 . A A . 62 TYR HH 1 1
24 48430 1 1 62 TYR N N 1.630 5.873 5.176 1.00 . A A . 62 TYR N 1 1
24 48431 1 1 62 TYR O O -0.892 4.424 5.605 1.00 . A A . 62 TYR O 1 1
24 48432 1 1 62 TYR OH O 4.104 8.108 -0.264 1.00 . A A . 62 TYR OH 1 1
24 48433 1 1 63 ILE C C -3.927 6.422 5.998 1.00 . A A . 63 ILE C 1 1
24 48434 1 1 63 ILE CA C -2.608 6.287 6.729 1.00 . A A . 63 ILE CA 1 1
24 48435 1 1 63 ILE CB C -2.573 7.328 7.883 1.00 . A A . 63 ILE CB 1 1
24 48436 1 1 63 ILE CD1 C -1.031 8.447 9.573 1.00 . A A . 63 ILE CD1 1 1
24 48437 1 1 63 ILE CG1 C -1.182 7.380 8.515 1.00 . A A . 63 ILE CG1 1 1
24 48438 1 1 63 ILE CG2 C -3.615 6.996 8.940 1.00 . A A . 63 ILE CG2 1 1
24 48439 1 1 63 ILE H H -1.402 7.479 5.515 1.00 . A A . 63 ILE H 1 1
24 48440 1 1 63 ILE HA H -2.500 5.298 7.147 1.00 . A A . 63 ILE HA 1 1
24 48441 1 1 63 ILE HB H -2.806 8.299 7.472 1.00 . A A . 63 ILE HB 1 1
24 48442 1 1 63 ILE HD11 H -1.183 9.419 9.125 1.00 . A A . 63 ILE HD11 1 1
24 48443 1 1 63 ILE HD12 H -0.039 8.398 9.996 1.00 . A A . 63 ILE HD12 1 1
24 48444 1 1 63 ILE HD13 H -1.767 8.289 10.345 1.00 . A A . 63 ILE HD13 1 1
24 48445 1 1 63 ILE HG12 H -0.965 6.428 8.977 1.00 . A A . 63 ILE HG12 1 1
24 48446 1 1 63 ILE HG13 H -0.455 7.571 7.740 1.00 . A A . 63 ILE HG13 1 1
24 48447 1 1 63 ILE HG21 H -3.591 7.743 9.719 1.00 . A A . 63 ILE HG21 1 1
24 48448 1 1 63 ILE HG22 H -3.395 6.030 9.371 1.00 . A A . 63 ILE HG22 1 1
24 48449 1 1 63 ILE HG23 H -4.598 6.969 8.494 1.00 . A A . 63 ILE HG23 1 1
24 48450 1 1 63 ILE N N -1.535 6.552 5.812 1.00 . A A . 63 ILE N 1 1
24 48451 1 1 63 ILE O O -4.245 7.507 5.477 1.00 . A A . 63 ILE O 1 1
24 48452 1 1 64 ILE C C -6.995 5.023 6.340 1.00 . A A . 64 ILE C 1 1
24 48453 1 1 64 ILE CA C -5.956 5.388 5.301 1.00 . A A . 64 ILE CA 1 1
24 48454 1 1 64 ILE CB C -6.118 4.458 4.054 1.00 . A A . 64 ILE CB 1 1
24 48455 1 1 64 ILE CD1 C -3.686 4.226 3.226 1.00 . A A . 64 ILE CD1 1 1
24 48456 1 1 64 ILE CG1 C -5.082 4.743 2.941 1.00 . A A . 64 ILE CG1 1 1
24 48457 1 1 64 ILE CG2 C -7.518 4.603 3.494 1.00 . A A . 64 ILE CG2 1 1
24 48458 1 1 64 ILE H H -4.363 4.498 6.296 1.00 . A A . 64 ILE H 1 1
24 48459 1 1 64 ILE HA H -6.138 6.414 5.006 1.00 . A A . 64 ILE HA 1 1
24 48460 1 1 64 ILE HB H -6.007 3.438 4.392 1.00 . A A . 64 ILE HB 1 1
24 48461 1 1 64 ILE HD11 H -3.724 3.155 3.358 1.00 . A A . 64 ILE HD11 1 1
24 48462 1 1 64 ILE HD12 H -3.312 4.682 4.131 1.00 . A A . 64 ILE HD12 1 1
24 48463 1 1 64 ILE HD13 H -3.024 4.461 2.406 1.00 . A A . 64 ILE HD13 1 1
24 48464 1 1 64 ILE HG12 H -5.415 4.279 2.025 1.00 . A A . 64 ILE HG12 1 1
24 48465 1 1 64 ILE HG13 H -5.017 5.810 2.789 1.00 . A A . 64 ILE HG13 1 1
24 48466 1 1 64 ILE HG21 H -8.210 4.330 4.282 1.00 . A A . 64 ILE HG21 1 1
24 48467 1 1 64 ILE HG22 H -7.648 3.947 2.646 1.00 . A A . 64 ILE HG22 1 1
24 48468 1 1 64 ILE HG23 H -7.697 5.627 3.205 1.00 . A A . 64 ILE HG23 1 1
24 48469 1 1 64 ILE N N -4.667 5.355 5.918 1.00 . A A . 64 ILE N 1 1
24 48470 1 1 64 ILE O O -7.188 3.858 6.682 1.00 . A A . 64 ILE O 1 1
24 48471 1 1 65 THR C C -9.990 5.733 7.247 1.00 . A A . 65 THR C 1 1
24 48472 1 1 65 THR CA C -8.587 5.840 7.859 1.00 . A A . 65 THR CA 1 1
24 48473 1 1 65 THR CB C -8.497 7.054 8.784 1.00 . A A . 65 THR CB 1 1
24 48474 1 1 65 THR CG2 C -9.323 6.833 10.039 1.00 . A A . 65 THR CG2 1 1
24 48475 1 1 65 THR H H -7.497 6.898 6.450 1.00 . A A . 65 THR H 1 1
24 48476 1 1 65 THR HA H -8.342 4.956 8.434 1.00 . A A . 65 THR HA 1 1
24 48477 1 1 65 THR HB H -8.857 7.924 8.256 1.00 . A A . 65 THR HB 1 1
24 48478 1 1 65 THR HG1 H -6.688 6.367 9.151 1.00 . A A . 65 THR HG1 1 1
24 48479 1 1 65 THR HG21 H -10.361 6.675 9.784 1.00 . A A . 65 THR HG21 1 1
24 48480 1 1 65 THR HG22 H -9.255 7.695 10.686 1.00 . A A . 65 THR HG22 1 1
24 48481 1 1 65 THR HG23 H -8.969 5.968 10.579 1.00 . A A . 65 THR HG23 1 1
24 48482 1 1 65 THR N N -7.640 6.004 6.828 1.00 . A A . 65 THR N 1 1
24 48483 1 1 65 THR O O -10.407 6.605 6.465 1.00 . A A . 65 THR O 1 1
24 48484 1 1 65 THR OG1 O -7.102 7.255 9.147 1.00 . A A . 65 THR OG1 1 1
24 48485 1 1 66 LEU C C -12.997 4.465 8.264 1.00 . A A . 66 LEU C 1 1
24 48486 1 1 66 LEU CA C -12.037 4.413 7.100 1.00 . A A . 66 LEU CA 1 1
24 48487 1 1 66 LEU CB C -12.194 3.040 6.409 1.00 . A A . 66 LEU CB 1 1
24 48488 1 1 66 LEU CD1 C -12.918 3.809 4.136 1.00 . A A . 66 LEU CD1 1 1
24 48489 1 1 66 LEU CD2 C -10.513 3.321 4.557 1.00 . A A . 66 LEU CD2 1 1
24 48490 1 1 66 LEU CG C -11.934 2.957 4.901 1.00 . A A . 66 LEU CG 1 1
24 48491 1 1 66 LEU H H -10.220 3.960 8.083 1.00 . A A . 66 LEU H 1 1
24 48492 1 1 66 LEU HA H -12.298 5.185 6.393 1.00 . A A . 66 LEU HA 1 1
24 48493 1 1 66 LEU HB2 H -11.517 2.353 6.893 1.00 . A A . 66 LEU HB2 1 1
24 48494 1 1 66 LEU HB3 H -13.201 2.697 6.594 1.00 . A A . 66 LEU HB3 1 1
24 48495 1 1 66 LEU HD11 H -13.922 3.467 4.335 1.00 . A A . 66 LEU HD11 1 1
24 48496 1 1 66 LEU HD12 H -12.718 3.723 3.078 1.00 . A A . 66 LEU HD12 1 1
24 48497 1 1 66 LEU HD13 H -12.823 4.841 4.441 1.00 . A A . 66 LEU HD13 1 1
24 48498 1 1 66 LEU HD21 H -9.835 2.643 5.053 1.00 . A A . 66 LEU HD21 1 1
24 48499 1 1 66 LEU HD22 H -10.314 4.331 4.884 1.00 . A A . 66 LEU HD22 1 1
24 48500 1 1 66 LEU HD23 H -10.372 3.253 3.487 1.00 . A A . 66 LEU HD23 1 1
24 48501 1 1 66 LEU HG H -12.114 1.945 4.578 1.00 . A A . 66 LEU HG 1 1
24 48502 1 1 66 LEU N N -10.667 4.648 7.540 1.00 . A A . 66 LEU N 1 1
24 48503 1 1 66 LEU O O -12.594 4.381 9.437 1.00 . A A . 66 LEU O 1 1
24 48504 1 1 67 GLY C C -15.545 3.110 9.256 1.00 . A A . 67 GLY C 1 1
24 48505 1 1 67 GLY CA C -15.277 4.557 8.938 1.00 . A A . 67 GLY CA 1 1
24 48506 1 1 67 GLY H H -14.502 4.797 7.010 1.00 . A A . 67 GLY H 1 1
24 48507 1 1 67 GLY HA2 H -14.952 5.076 9.827 1.00 . A A . 67 GLY HA2 1 1
24 48508 1 1 67 GLY HA3 H -16.183 5.008 8.562 1.00 . A A . 67 GLY HA3 1 1
24 48509 1 1 67 GLY N N -14.257 4.630 7.944 1.00 . A A . 67 GLY N 1 1
24 48510 1 1 67 GLY O O -15.167 2.227 8.473 1.00 . A A . 67 GLY O 1 1
24 48511 1 1 68 VAL C C -17.334 0.732 9.772 1.00 . A A . 68 VAL C 1 1
24 48512 1 1 68 VAL CA C -16.449 1.468 10.780 1.00 . A A . 68 VAL CA 1 1
24 48513 1 1 68 VAL CB C -17.028 1.396 12.228 1.00 . A A . 68 VAL CB 1 1
24 48514 1 1 68 VAL CG1 C -18.305 2.214 12.386 1.00 . A A . 68 VAL CG1 1 1
24 48515 1 1 68 VAL CG2 C -17.252 -0.044 12.684 1.00 . A A . 68 VAL CG2 1 1
24 48516 1 1 68 VAL H H -16.528 3.601 10.896 1.00 . A A . 68 VAL H 1 1
24 48517 1 1 68 VAL HA H -15.487 0.976 10.770 1.00 . A A . 68 VAL HA 1 1
24 48518 1 1 68 VAL HB H -16.257 1.828 12.844 1.00 . A A . 68 VAL HB 1 1
24 48519 1 1 68 VAL HG11 H -18.679 2.103 13.393 1.00 . A A . 68 VAL HG11 1 1
24 48520 1 1 68 VAL HG12 H -19.049 1.864 11.685 1.00 . A A . 68 VAL HG12 1 1
24 48521 1 1 68 VAL HG13 H -18.090 3.256 12.200 1.00 . A A . 68 VAL HG13 1 1
24 48522 1 1 68 VAL HG21 H -17.940 -0.532 12.011 1.00 . A A . 68 VAL HG21 1 1
24 48523 1 1 68 VAL HG22 H -17.658 -0.049 13.685 1.00 . A A . 68 VAL HG22 1 1
24 48524 1 1 68 VAL HG23 H -16.310 -0.573 12.674 1.00 . A A . 68 VAL HG23 1 1
24 48525 1 1 68 VAL N N -16.196 2.847 10.360 1.00 . A A . 68 VAL N 1 1
24 48526 1 1 68 VAL O O -17.077 -0.418 9.429 1.00 . A A . 68 VAL O 1 1
24 48527 1 1 69 HIS C C -18.505 0.455 6.991 1.00 . A A . 69 HIS C 1 1
24 48528 1 1 69 HIS CA C -19.237 0.894 8.274 1.00 . A A . 69 HIS CA 1 1
24 48529 1 1 69 HIS CB C -20.318 1.947 7.957 1.00 . A A . 69 HIS CB 1 1
24 48530 1 1 69 HIS CD2 C -21.513 1.269 5.752 1.00 . A A . 69 HIS CD2 1 1
24 48531 1 1 69 HIS CE1 C -23.485 0.846 6.529 1.00 . A A . 69 HIS CE1 1 1
24 48532 1 1 69 HIS CG C -21.455 1.467 7.090 1.00 . A A . 69 HIS CG 1 1
24 48533 1 1 69 HIS H H -18.367 2.390 9.489 1.00 . A A . 69 HIS H 1 1
24 48534 1 1 69 HIS HA H -19.709 0.034 8.726 1.00 . A A . 69 HIS HA 1 1
24 48535 1 1 69 HIS HB2 H -20.745 2.301 8.882 1.00 . A A . 69 HIS HB2 1 1
24 48536 1 1 69 HIS HB3 H -19.846 2.779 7.456 1.00 . A A . 69 HIS HB3 1 1
24 48537 1 1 69 HIS HD1 H -23.008 1.269 8.501 1.00 . A A . 69 HIS HD1 1 1
24 48538 1 1 69 HIS HD2 H -20.696 1.395 5.058 1.00 . A A . 69 HIS HD2 1 1
24 48539 1 1 69 HIS HE1 H -24.527 0.575 6.603 1.00 . A A . 69 HIS HE1 1 1
24 48540 1 1 69 HIS N N -18.296 1.449 9.228 1.00 . A A . 69 HIS N 1 1
24 48541 1 1 69 HIS ND1 N -22.717 1.192 7.565 1.00 . A A . 69 HIS ND1 1 1
24 48542 1 1 69 HIS NE2 N -22.798 0.881 5.399 1.00 . A A . 69 HIS NE2 1 1
24 48543 1 1 69 HIS O O -18.808 -0.590 6.410 1.00 . A A . 69 HIS O 1 1
24 48544 1 1 70 ASP C C -15.695 -0.062 5.591 1.00 . A A . 70 ASP C 1 1
24 48545 1 1 70 ASP CA C -16.782 0.970 5.372 1.00 . A A . 70 ASP CA 1 1
24 48546 1 1 70 ASP CB C -16.171 2.257 4.797 1.00 . A A . 70 ASP CB 1 1
24 48547 1 1 70 ASP CG C -17.202 3.221 4.249 1.00 . A A . 70 ASP CG 1 1
24 48548 1 1 70 ASP H H -17.291 2.016 7.135 1.00 . A A . 70 ASP H 1 1
24 48549 1 1 70 ASP HA H -17.481 0.576 4.649 1.00 . A A . 70 ASP HA 1 1
24 48550 1 1 70 ASP HB2 H -15.626 2.763 5.580 1.00 . A A . 70 ASP HB2 1 1
24 48551 1 1 70 ASP HB3 H -15.489 1.991 4.002 1.00 . A A . 70 ASP HB3 1 1
24 48552 1 1 70 ASP N N -17.528 1.234 6.595 1.00 . A A . 70 ASP N 1 1
24 48553 1 1 70 ASP O O -15.434 -0.901 4.710 1.00 . A A . 70 ASP O 1 1
24 48554 1 1 70 ASP OD1 O -17.838 3.950 5.045 1.00 . A A . 70 ASP OD1 1 1
24 48555 1 1 70 ASP OD2 O -17.410 3.254 3.003 1.00 . A A . 70 ASP OD2 1 1
24 48556 1 1 71 PHE C C -14.462 -2.389 7.063 1.00 . A A . 71 PHE C 1 1
24 48557 1 1 71 PHE CA C -13.983 -0.947 7.039 1.00 . A A . 71 PHE CA 1 1
24 48558 1 1 71 PHE CB C -13.290 -0.579 8.332 1.00 . A A . 71 PHE CB 1 1
24 48559 1 1 71 PHE CD1 C -11.877 -2.490 9.159 1.00 . A A . 71 PHE CD1 1 1
24 48560 1 1 71 PHE CD2 C -10.810 -0.658 8.091 1.00 . A A . 71 PHE CD2 1 1
24 48561 1 1 71 PHE CE1 C -10.656 -3.104 9.343 1.00 . A A . 71 PHE CE1 1 1
24 48562 1 1 71 PHE CE2 C -9.584 -1.262 8.270 1.00 . A A . 71 PHE CE2 1 1
24 48563 1 1 71 PHE CG C -11.964 -1.261 8.531 1.00 . A A . 71 PHE CG 1 1
24 48564 1 1 71 PHE CZ C -9.507 -2.489 8.898 1.00 . A A . 71 PHE CZ 1 1
24 48565 1 1 71 PHE H H -15.327 0.591 7.478 1.00 . A A . 71 PHE H 1 1
24 48566 1 1 71 PHE HA H -13.278 -0.843 6.227 1.00 . A A . 71 PHE HA 1 1
24 48567 1 1 71 PHE HB2 H -13.115 0.485 8.335 1.00 . A A . 71 PHE HB2 1 1
24 48568 1 1 71 PHE HB3 H -13.931 -0.839 9.161 1.00 . A A . 71 PHE HB3 1 1
24 48569 1 1 71 PHE HD1 H -12.787 -2.959 9.502 1.00 . A A . 71 PHE HD1 1 1
24 48570 1 1 71 PHE HD2 H -10.894 0.301 7.602 1.00 . A A . 71 PHE HD2 1 1
24 48571 1 1 71 PHE HE1 H -10.601 -4.061 9.835 1.00 . A A . 71 PHE HE1 1 1
24 48572 1 1 71 PHE HE2 H -8.685 -0.774 7.922 1.00 . A A . 71 PHE HE2 1 1
24 48573 1 1 71 PHE HZ H -8.550 -2.969 9.039 1.00 . A A . 71 PHE HZ 1 1
24 48574 1 1 71 PHE N N -15.075 -0.044 6.767 1.00 . A A . 71 PHE N 1 1
24 48575 1 1 71 PHE O O -13.742 -3.281 6.646 1.00 . A A . 71 PHE O 1 1
24 48576 1 1 72 GLU C C -16.331 -4.545 6.111 1.00 . A A . 72 GLU C 1 1
24 48577 1 1 72 GLU CA C -16.288 -3.945 7.513 1.00 . A A . 72 GLU CA 1 1
24 48578 1 1 72 GLU CB C -17.685 -3.914 8.083 1.00 . A A . 72 GLU CB 1 1
24 48579 1 1 72 GLU CD C -19.168 -3.557 10.043 1.00 . A A . 72 GLU CD 1 1
24 48580 1 1 72 GLU CG C -17.767 -3.486 9.525 1.00 . A A . 72 GLU CG 1 1
24 48581 1 1 72 GLU H H -16.229 -1.856 7.849 1.00 . A A . 72 GLU H 1 1
24 48582 1 1 72 GLU HA H -15.669 -4.569 8.139 1.00 . A A . 72 GLU HA 1 1
24 48583 1 1 72 GLU HB2 H -18.277 -3.227 7.497 1.00 . A A . 72 GLU HB2 1 1
24 48584 1 1 72 GLU HB3 H -18.111 -4.899 7.991 1.00 . A A . 72 GLU HB3 1 1
24 48585 1 1 72 GLU HG2 H -17.143 -4.135 10.121 1.00 . A A . 72 GLU HG2 1 1
24 48586 1 1 72 GLU HG3 H -17.416 -2.469 9.609 1.00 . A A . 72 GLU HG3 1 1
24 48587 1 1 72 GLU N N -15.701 -2.606 7.499 1.00 . A A . 72 GLU N 1 1
24 48588 1 1 72 GLU O O -16.262 -5.761 5.939 1.00 . A A . 72 GLU O 1 1
24 48589 1 1 72 GLU OE1 O -19.976 -2.655 9.740 1.00 . A A . 72 GLU OE1 1 1
24 48590 1 1 72 GLU OE2 O -19.503 -4.533 10.745 1.00 . A A . 72 GLU OE2 1 1
24 48591 1 1 73 LYS C C -15.040 -4.360 3.235 1.00 . A A . 73 LYS C 1 1
24 48592 1 1 73 LYS CA C -16.447 -4.126 3.741 1.00 . A A . 73 LYS CA 1 1
24 48593 1 1 73 LYS CB C -17.256 -3.196 2.826 1.00 . A A . 73 LYS CB 1 1
24 48594 1 1 73 LYS CD C -19.454 -3.472 4.101 1.00 . A A . 73 LYS CD 1 1
24 48595 1 1 73 LYS CE C -20.819 -4.125 4.006 1.00 . A A . 73 LYS CE 1 1
24 48596 1 1 73 LYS CG C -18.744 -3.551 2.755 1.00 . A A . 73 LYS CG 1 1
24 48597 1 1 73 LYS H H -16.504 -2.728 5.313 1.00 . A A . 73 LYS H 1 1
24 48598 1 1 73 LYS HA H -16.930 -5.092 3.757 1.00 . A A . 73 LYS HA 1 1
24 48599 1 1 73 LYS HB2 H -17.165 -2.184 3.189 1.00 . A A . 73 LYS HB2 1 1
24 48600 1 1 73 LYS HB3 H -16.847 -3.252 1.828 1.00 . A A . 73 LYS HB3 1 1
24 48601 1 1 73 LYS HD2 H -18.862 -3.983 4.847 1.00 . A A . 73 LYS HD2 1 1
24 48602 1 1 73 LYS HD3 H -19.575 -2.436 4.380 1.00 . A A . 73 LYS HD3 1 1
24 48603 1 1 73 LYS HE2 H -21.368 -3.676 3.192 1.00 . A A . 73 LYS HE2 1 1
24 48604 1 1 73 LYS HE3 H -20.665 -5.172 3.796 1.00 . A A . 73 LYS HE3 1 1
24 48605 1 1 73 LYS HG2 H -19.229 -2.870 2.072 1.00 . A A . 73 LYS HG2 1 1
24 48606 1 1 73 LYS HG3 H -18.833 -4.556 2.369 1.00 . A A . 73 LYS HG3 1 1
24 48607 1 1 73 LYS HZ1 H -21.896 -3.010 5.391 1.00 . A A . 73 LYS HZ1 1 1
24 48608 1 1 73 LYS HZ2 H -21.093 -4.334 6.084 1.00 . A A . 73 LYS HZ2 1 1
24 48609 1 1 73 LYS HZ3 H -22.481 -4.560 5.151 1.00 . A A . 73 LYS HZ3 1 1
24 48610 1 1 73 LYS N N -16.444 -3.688 5.114 1.00 . A A . 73 LYS N 1 1
24 48611 1 1 73 LYS NZ N -21.610 -3.999 5.246 1.00 . A A . 73 LYS NZ 1 1
24 48612 1 1 73 LYS O O -14.831 -5.163 2.326 1.00 . A A . 73 LYS O 1 1
24 48613 1 1 74 LEU C C -12.258 -5.263 4.104 1.00 . A A . 74 LEU C 1 1
24 48614 1 1 74 LEU CA C -12.671 -3.916 3.523 1.00 . A A . 74 LEU CA 1 1
24 48615 1 1 74 LEU CB C -11.755 -2.829 4.106 1.00 . A A . 74 LEU CB 1 1
24 48616 1 1 74 LEU CD1 C -10.927 -0.490 4.271 1.00 . A A . 74 LEU CD1 1 1
24 48617 1 1 74 LEU CD2 C -11.720 -1.345 2.074 1.00 . A A . 74 LEU CD2 1 1
24 48618 1 1 74 LEU CG C -11.920 -1.402 3.582 1.00 . A A . 74 LEU CG 1 1
24 48619 1 1 74 LEU H H -14.333 -2.972 4.474 1.00 . A A . 74 LEU H 1 1
24 48620 1 1 74 LEU HA H -12.559 -3.945 2.450 1.00 . A A . 74 LEU HA 1 1
24 48621 1 1 74 LEU HB2 H -11.917 -2.805 5.174 1.00 . A A . 74 LEU HB2 1 1
24 48622 1 1 74 LEU HB3 H -10.734 -3.135 3.932 1.00 . A A . 74 LEU HB3 1 1
24 48623 1 1 74 LEU HD11 H -9.931 -0.880 4.131 1.00 . A A . 74 LEU HD11 1 1
24 48624 1 1 74 LEU HD12 H -11.150 -0.425 5.326 1.00 . A A . 74 LEU HD12 1 1
24 48625 1 1 74 LEU HD13 H -10.982 0.492 3.827 1.00 . A A . 74 LEU HD13 1 1
24 48626 1 1 74 LEU HD21 H -11.841 -0.327 1.734 1.00 . A A . 74 LEU HD21 1 1
24 48627 1 1 74 LEU HD22 H -12.443 -1.976 1.582 1.00 . A A . 74 LEU HD22 1 1
24 48628 1 1 74 LEU HD23 H -10.723 -1.687 1.836 1.00 . A A . 74 LEU HD23 1 1
24 48629 1 1 74 LEU HG H -12.916 -1.049 3.814 1.00 . A A . 74 LEU HG 1 1
24 48630 1 1 74 LEU N N -14.081 -3.667 3.828 1.00 . A A . 74 LEU N 1 1
24 48631 1 1 74 LEU O O -11.400 -5.958 3.558 1.00 . A A . 74 LEU O 1 1
24 48632 1 1 75 GLY C C -12.199 -6.677 7.297 1.00 . A A . 75 GLY C 1 1
24 48633 1 1 75 GLY CA C -12.573 -6.856 5.855 1.00 . A A . 75 GLY CA 1 1
24 48634 1 1 75 GLY H H -13.405 -4.941 5.694 1.00 . A A . 75 GLY H 1 1
24 48635 1 1 75 GLY HA2 H -13.462 -7.467 5.790 1.00 . A A . 75 GLY HA2 1 1
24 48636 1 1 75 GLY HA3 H -11.762 -7.351 5.339 1.00 . A A . 75 GLY HA3 1 1
24 48637 1 1 75 GLY N N -12.828 -5.593 5.234 1.00 . A A . 75 GLY N 1 1
24 48638 1 1 75 GLY O O -12.400 -5.611 7.862 1.00 . A A . 75 GLY O 1 1
24 48639 1 1 76 ALA C C -9.761 -7.326 9.371 1.00 . A A . 76 ALA C 1 1
24 48640 1 1 76 ALA CA C -11.247 -7.651 9.281 1.00 . A A . 76 ALA CA 1 1
24 48641 1 1 76 ALA CB C -11.551 -8.970 9.980 1.00 . A A . 76 ALA CB 1 1
24 48642 1 1 76 ALA H H -11.554 -8.544 7.403 1.00 . A A . 76 ALA H 1 1
24 48643 1 1 76 ALA HA H -11.803 -6.866 9.773 1.00 . A A . 76 ALA HA 1 1
24 48644 1 1 76 ALA HB1 H -11.269 -8.901 11.020 1.00 . A A . 76 ALA HB1 1 1
24 48645 1 1 76 ALA HB2 H -10.988 -9.763 9.509 1.00 . A A . 76 ALA HB2 1 1
24 48646 1 1 76 ALA HB3 H -12.606 -9.182 9.907 1.00 . A A . 76 ALA HB3 1 1
24 48647 1 1 76 ALA N N -11.673 -7.704 7.895 1.00 . A A . 76 ALA N 1 1
24 48648 1 1 76 ALA O O -9.191 -7.249 10.465 1.00 . A A . 76 ALA O 1 1
24 48649 1 1 77 ASP C C -7.422 -5.631 7.376 1.00 . A A . 77 ASP C 1 1
24 48650 1 1 77 ASP CA C -7.718 -6.888 8.175 1.00 . A A . 77 ASP CA 1 1
24 48651 1 1 77 ASP CB C -6.980 -8.059 7.478 1.00 . A A . 77 ASP CB 1 1
24 48652 1 1 77 ASP CG C -7.156 -8.042 5.961 1.00 . A A . 77 ASP CG 1 1
24 48653 1 1 77 ASP H H -9.657 -7.126 7.397 1.00 . A A . 77 ASP H 1 1
24 48654 1 1 77 ASP HA H -7.343 -6.802 9.183 1.00 . A A . 77 ASP HA 1 1
24 48655 1 1 77 ASP HB2 H -5.924 -7.995 7.697 1.00 . A A . 77 ASP HB2 1 1
24 48656 1 1 77 ASP HB3 H -7.365 -8.995 7.855 1.00 . A A . 77 ASP HB3 1 1
24 48657 1 1 77 ASP N N -9.142 -7.130 8.230 1.00 . A A . 77 ASP N 1 1
24 48658 1 1 77 ASP O O -8.088 -5.348 6.374 1.00 . A A . 77 ASP O 1 1
24 48659 1 1 77 ASP OD1 O -8.225 -8.475 5.466 1.00 . A A . 77 ASP OD1 1 1
24 48660 1 1 77 ASP OD2 O -6.260 -7.544 5.242 1.00 . A A . 77 ASP OD2 1 1
24 48661 1 1 78 PRO C C -4.817 -4.383 6.184 1.00 . A A . 78 PRO C 1 1
24 48662 1 1 78 PRO CA C -5.922 -3.754 7.058 1.00 . A A . 78 PRO CA 1 1
24 48663 1 1 78 PRO CB C -5.264 -2.815 8.090 1.00 . A A . 78 PRO CB 1 1
24 48664 1 1 78 PRO CD C -6.123 -4.712 9.279 1.00 . A A . 78 PRO CD 1 1
24 48665 1 1 78 PRO CG C -5.730 -3.280 9.435 1.00 . A A . 78 PRO CG 1 1
24 48666 1 1 78 PRO HA H -6.636 -3.220 6.448 1.00 . A A . 78 PRO HA 1 1
24 48667 1 1 78 PRO HB2 H -4.191 -2.894 8.004 1.00 . A A . 78 PRO HB2 1 1
24 48668 1 1 78 PRO HB3 H -5.561 -1.793 7.907 1.00 . A A . 78 PRO HB3 1 1
24 48669 1 1 78 PRO HD2 H -5.276 -5.357 9.466 1.00 . A A . 78 PRO HD2 1 1
24 48670 1 1 78 PRO HD3 H -6.944 -4.951 9.938 1.00 . A A . 78 PRO HD3 1 1
24 48671 1 1 78 PRO HG2 H -4.923 -3.191 10.148 1.00 . A A . 78 PRO HG2 1 1
24 48672 1 1 78 PRO HG3 H -6.573 -2.689 9.759 1.00 . A A . 78 PRO HG3 1 1
24 48673 1 1 78 PRO N N -6.539 -4.789 7.870 1.00 . A A . 78 PRO N 1 1
24 48674 1 1 78 PRO O O -4.608 -4.021 5.008 1.00 . A A . 78 PRO O 1 1
24 48675 1 1 79 GLU C C -2.760 -6.399 4.940 1.00 . A A . 79 GLU C 1 1
24 48676 1 1 79 GLU CA C -2.928 -5.997 6.409 1.00 . A A . 79 GLU CA 1 1
24 48677 1 1 79 GLU CB C -2.627 -7.153 7.352 1.00 . A A . 79 GLU CB 1 1
24 48678 1 1 79 GLU CD C -0.956 -8.787 8.200 1.00 . A A . 79 GLU CD 1 1
24 48679 1 1 79 GLU CG C -1.289 -7.811 7.122 1.00 . A A . 79 GLU CG 1 1
24 48680 1 1 79 GLU H H -4.645 -5.736 7.584 1.00 . A A . 79 GLU H 1 1
24 48681 1 1 79 GLU HA H -2.171 -5.253 6.605 1.00 . A A . 79 GLU HA 1 1
24 48682 1 1 79 GLU HB2 H -2.651 -6.788 8.368 1.00 . A A . 79 GLU HB2 1 1
24 48683 1 1 79 GLU HB3 H -3.397 -7.901 7.234 1.00 . A A . 79 GLU HB3 1 1
24 48684 1 1 79 GLU HG2 H -1.322 -8.337 6.180 1.00 . A A . 79 GLU HG2 1 1
24 48685 1 1 79 GLU HG3 H -0.523 -7.050 7.086 1.00 . A A . 79 GLU HG3 1 1
24 48686 1 1 79 GLU N N -4.189 -5.378 6.794 1.00 . A A . 79 GLU N 1 1
24 48687 1 1 79 GLU O O -1.789 -5.966 4.317 1.00 . A A . 79 GLU O 1 1
24 48688 1 1 79 GLU OE1 O -1.366 -9.962 8.113 1.00 . A A . 79 GLU OE1 1 1
24 48689 1 1 79 GLU OE2 O -0.274 -8.394 9.164 1.00 . A A . 79 GLU OE2 1 1
24 48690 1 1 80 LEU C C -3.302 -6.572 2.003 1.00 . A A . 80 LEU C 1 1
24 48691 1 1 80 LEU CA C -3.538 -7.705 3.000 1.00 . A A . 80 LEU CA 1 1
24 48692 1 1 80 LEU CB C -4.782 -8.582 2.616 1.00 . A A . 80 LEU CB 1 1
24 48693 1 1 80 LEU CD1 C -4.989 -8.457 0.044 1.00 . A A . 80 LEU CD1 1 1
24 48694 1 1 80 LEU CD2 C -3.518 -10.189 1.093 1.00 . A A . 80 LEU CD2 1 1
24 48695 1 1 80 LEU CG C -4.790 -9.364 1.256 1.00 . A A . 80 LEU CG 1 1
24 48696 1 1 80 LEU H H -4.530 -7.376 4.866 1.00 . A A . 80 LEU H 1 1
24 48697 1 1 80 LEU HA H -2.657 -8.329 3.005 1.00 . A A . 80 LEU HA 1 1
24 48698 1 1 80 LEU HB2 H -4.918 -9.309 3.401 1.00 . A A . 80 LEU HB2 1 1
24 48699 1 1 80 LEU HB3 H -5.645 -7.933 2.627 1.00 . A A . 80 LEU HB3 1 1
24 48700 1 1 80 LEU HD11 H -4.185 -7.737 -0.005 1.00 . A A . 80 LEU HD11 1 1
24 48701 1 1 80 LEU HD12 H -5.931 -7.937 0.135 1.00 . A A . 80 LEU HD12 1 1
24 48702 1 1 80 LEU HD13 H -4.994 -9.056 -0.855 1.00 . A A . 80 LEU HD13 1 1
24 48703 1 1 80 LEU HD21 H -3.449 -10.911 1.893 1.00 . A A . 80 LEU HD21 1 1
24 48704 1 1 80 LEU HD22 H -2.656 -9.538 1.116 1.00 . A A . 80 LEU HD22 1 1
24 48705 1 1 80 LEU HD23 H -3.549 -10.710 0.148 1.00 . A A . 80 LEU HD23 1 1
24 48706 1 1 80 LEU HG H -5.625 -10.050 1.273 1.00 . A A . 80 LEU HG 1 1
24 48707 1 1 80 LEU N N -3.697 -7.167 4.374 1.00 . A A . 80 LEU N 1 1
24 48708 1 1 80 LEU O O -2.396 -6.633 1.155 1.00 . A A . 80 LEU O 1 1
24 48709 1 1 81 LYS C C -2.937 -3.383 1.726 1.00 . A A . 81 LYS C 1 1
24 48710 1 1 81 LYS CA C -3.976 -4.397 1.279 1.00 . A A . 81 LYS CA 1 1
24 48711 1 1 81 LYS CB C -5.365 -3.763 0.958 1.00 . A A . 81 LYS CB 1 1
24 48712 1 1 81 LYS CD C -7.068 -5.144 2.260 1.00 . A A . 81 LYS CD 1 1
24 48713 1 1 81 LYS CE C -8.146 -5.139 3.325 1.00 . A A . 81 LYS CE 1 1
24 48714 1 1 81 LYS CG C -6.410 -3.762 2.085 1.00 . A A . 81 LYS CG 1 1
24 48715 1 1 81 LYS H H -4.641 -5.510 2.949 1.00 . A A . 81 LYS H 1 1
24 48716 1 1 81 LYS HA H -3.585 -4.817 0.364 1.00 . A A . 81 LYS HA 1 1
24 48717 1 1 81 LYS HB2 H -5.201 -2.734 0.674 1.00 . A A . 81 LYS HB2 1 1
24 48718 1 1 81 LYS HB3 H -5.783 -4.283 0.108 1.00 . A A . 81 LYS HB3 1 1
24 48719 1 1 81 LYS HD2 H -7.526 -5.422 1.322 1.00 . A A . 81 LYS HD2 1 1
24 48720 1 1 81 LYS HD3 H -6.323 -5.882 2.514 1.00 . A A . 81 LYS HD3 1 1
24 48721 1 1 81 LYS HE2 H -7.722 -4.767 4.247 1.00 . A A . 81 LYS HE2 1 1
24 48722 1 1 81 LYS HE3 H -8.945 -4.483 3.010 1.00 . A A . 81 LYS HE3 1 1
24 48723 1 1 81 LYS HG2 H -5.904 -3.500 3.002 1.00 . A A . 81 LYS HG2 1 1
24 48724 1 1 81 LYS HG3 H -7.168 -3.026 1.863 1.00 . A A . 81 LYS HG3 1 1
24 48725 1 1 81 LYS HZ1 H -9.583 -6.439 4.111 1.00 . A A . 81 LYS HZ1 1 1
24 48726 1 1 81 LYS HZ2 H -8.030 -7.113 4.082 1.00 . A A . 81 LYS HZ2 1 1
24 48727 1 1 81 LYS HZ3 H -8.927 -6.966 2.670 1.00 . A A . 81 LYS HZ3 1 1
24 48728 1 1 81 LYS N N -4.051 -5.524 2.168 1.00 . A A . 81 LYS N 1 1
24 48729 1 1 81 LYS NZ N -8.698 -6.496 3.568 1.00 . A A . 81 LYS NZ 1 1
24 48730 1 1 81 LYS O O -2.469 -2.571 0.933 1.00 . A A . 81 LYS O 1 1
24 48731 1 1 82 SER C C -0.156 -3.020 2.886 1.00 . A A . 82 SER C 1 1
24 48732 1 1 82 SER CA C -1.497 -2.599 3.486 1.00 . A A . 82 SER CA 1 1
24 48733 1 1 82 SER CB C -1.452 -2.646 5.014 1.00 . A A . 82 SER CB 1 1
24 48734 1 1 82 SER H H -2.932 -4.138 3.570 1.00 . A A . 82 SER H 1 1
24 48735 1 1 82 SER HA H -1.717 -1.591 3.165 1.00 . A A . 82 SER HA 1 1
24 48736 1 1 82 SER HB2 H -1.267 -3.661 5.335 1.00 . A A . 82 SER HB2 1 1
24 48737 1 1 82 SER HB3 H -0.656 -2.006 5.368 1.00 . A A . 82 SER HB3 1 1
24 48738 1 1 82 SER HG H -3.393 -2.585 5.043 1.00 . A A . 82 SER HG 1 1
24 48739 1 1 82 SER N N -2.538 -3.463 2.979 1.00 . A A . 82 SER N 1 1
24 48740 1 1 82 SER O O 0.608 -2.185 2.413 1.00 . A A . 82 SER O 1 1
24 48741 1 1 82 SER OG O -2.683 -2.204 5.571 1.00 . A A . 82 SER OG 1 1
24 48742 1 1 83 THR C C 1.346 -4.634 0.790 1.00 . A A . 83 THR C 1 1
24 48743 1 1 83 THR CA C 1.299 -4.888 2.310 1.00 . A A . 83 THR CA 1 1
24 48744 1 1 83 THR CB C 1.340 -6.411 2.580 1.00 . A A . 83 THR CB 1 1
24 48745 1 1 83 THR CG2 C 2.718 -6.979 2.271 1.00 . A A . 83 THR CG2 1 1
24 48746 1 1 83 THR H H -0.550 -4.957 3.272 1.00 . A A . 83 THR H 1 1
24 48747 1 1 83 THR HA H 2.151 -4.425 2.785 1.00 . A A . 83 THR HA 1 1
24 48748 1 1 83 THR HB H 0.603 -6.898 1.956 1.00 . A A . 83 THR HB 1 1
24 48749 1 1 83 THR HG1 H 0.332 -7.319 4.002 1.00 . A A . 83 THR HG1 1 1
24 48750 1 1 83 THR HG21 H 3.452 -6.515 2.913 1.00 . A A . 83 THR HG21 1 1
24 48751 1 1 83 THR HG22 H 2.967 -6.783 1.239 1.00 . A A . 83 THR HG22 1 1
24 48752 1 1 83 THR HG23 H 2.714 -8.045 2.444 1.00 . A A . 83 THR HG23 1 1
24 48753 1 1 83 THR N N 0.087 -4.326 2.869 1.00 . A A . 83 THR N 1 1
24 48754 1 1 83 THR O O 2.388 -4.221 0.241 1.00 . A A . 83 THR O 1 1
24 48755 1 1 83 THR OG1 O 1.036 -6.654 3.966 1.00 . A A . 83 THR OG1 1 1
24 48756 1 1 84 GLY C C 0.405 -3.253 -1.724 1.00 . A A . 84 GLY C 1 1
24 48757 1 1 84 GLY CA C 0.097 -4.662 -1.297 1.00 . A A . 84 GLY CA 1 1
24 48758 1 1 84 GLY H H -0.592 -5.116 0.648 1.00 . A A . 84 GLY H 1 1
24 48759 1 1 84 GLY HA2 H 0.794 -5.332 -1.782 1.00 . A A . 84 GLY HA2 1 1
24 48760 1 1 84 GLY HA3 H -0.905 -4.913 -1.609 1.00 . A A . 84 GLY HA3 1 1
24 48761 1 1 84 GLY N N 0.198 -4.838 0.137 1.00 . A A . 84 GLY N 1 1
24 48762 1 1 84 GLY O O 1.295 -3.023 -2.554 1.00 . A A . 84 GLY O 1 1
24 48763 1 1 85 PHE C C 1.291 -0.405 -1.030 1.00 . A A . 85 PHE C 1 1
24 48764 1 1 85 PHE CA C -0.073 -0.912 -1.459 1.00 . A A . 85 PHE CA 1 1
24 48765 1 1 85 PHE CB C -1.203 -0.004 -0.968 1.00 . A A . 85 PHE CB 1 1
24 48766 1 1 85 PHE CD1 C -2.572 0.725 -2.938 1.00 . A A . 85 PHE CD1 1 1
24 48767 1 1 85 PHE CD2 C -3.477 -0.953 -1.511 1.00 . A A . 85 PHE CD2 1 1
24 48768 1 1 85 PHE CE1 C -3.696 0.669 -3.733 1.00 . A A . 85 PHE CE1 1 1
24 48769 1 1 85 PHE CE2 C -4.608 -1.017 -2.303 1.00 . A A . 85 PHE CE2 1 1
24 48770 1 1 85 PHE CG C -2.445 -0.082 -1.818 1.00 . A A . 85 PHE CG 1 1
24 48771 1 1 85 PHE CZ C -4.718 -0.205 -3.418 1.00 . A A . 85 PHE CZ 1 1
24 48772 1 1 85 PHE H H -0.967 -2.539 -0.460 1.00 . A A . 85 PHE H 1 1
24 48773 1 1 85 PHE HA H -0.072 -0.881 -2.539 1.00 . A A . 85 PHE HA 1 1
24 48774 1 1 85 PHE HB2 H -1.475 -0.288 0.039 1.00 . A A . 85 PHE HB2 1 1
24 48775 1 1 85 PHE HB3 H -0.861 1.021 -0.968 1.00 . A A . 85 PHE HB3 1 1
24 48776 1 1 85 PHE HD1 H -1.773 1.408 -3.189 1.00 . A A . 85 PHE HD1 1 1
24 48777 1 1 85 PHE HD2 H -3.391 -1.589 -0.643 1.00 . A A . 85 PHE HD2 1 1
24 48778 1 1 85 PHE HE1 H -3.770 1.313 -4.597 1.00 . A A . 85 PHE HE1 1 1
24 48779 1 1 85 PHE HE2 H -5.404 -1.703 -2.051 1.00 . A A . 85 PHE HE2 1 1
24 48780 1 1 85 PHE HZ H -5.601 -0.255 -4.036 1.00 . A A . 85 PHE HZ 1 1
24 48781 1 1 85 PHE N N -0.288 -2.301 -1.129 1.00 . A A . 85 PHE N 1 1
24 48782 1 1 85 PHE O O 1.847 0.441 -1.695 1.00 . A A . 85 PHE O 1 1
24 48783 1 1 86 ALA C C 4.221 -0.812 -0.559 1.00 . A A . 86 ALA C 1 1
24 48784 1 1 86 ALA CA C 3.181 -0.529 0.513 1.00 . A A . 86 ALA CA 1 1
24 48785 1 1 86 ALA CB C 3.558 -1.220 1.816 1.00 . A A . 86 ALA CB 1 1
24 48786 1 1 86 ALA H H 1.354 -1.618 0.575 1.00 . A A . 86 ALA H 1 1
24 48787 1 1 86 ALA HA H 3.151 0.538 0.680 1.00 . A A . 86 ALA HA 1 1
24 48788 1 1 86 ALA HB1 H 2.802 -1.020 2.560 1.00 . A A . 86 ALA HB1 1 1
24 48789 1 1 86 ALA HB2 H 4.509 -0.840 2.160 1.00 . A A . 86 ALA HB2 1 1
24 48790 1 1 86 ALA HB3 H 3.628 -2.286 1.651 1.00 . A A . 86 ALA HB3 1 1
24 48791 1 1 86 ALA N N 1.848 -0.944 0.057 1.00 . A A . 86 ALA N 1 1
24 48792 1 1 86 ALA O O 5.004 0.063 -0.926 1.00 . A A . 86 ALA O 1 1
24 48793 1 1 87 ARG C C 4.860 -1.656 -3.428 1.00 . A A . 87 ARG C 1 1
24 48794 1 1 87 ARG CA C 5.105 -2.424 -2.132 1.00 . A A . 87 ARG CA 1 1
24 48795 1 1 87 ARG CB C 4.994 -3.941 -2.384 1.00 . A A . 87 ARG CB 1 1
24 48796 1 1 87 ARG CD C 7.233 -4.178 -3.556 1.00 . A A . 87 ARG CD 1 1
24 48797 1 1 87 ARG CG C 5.739 -4.436 -3.628 1.00 . A A . 87 ARG CG 1 1
24 48798 1 1 87 ARG CZ C 9.217 -4.756 -4.969 1.00 . A A . 87 ARG CZ 1 1
24 48799 1 1 87 ARG H H 3.507 -2.652 -0.770 1.00 . A A . 87 ARG H 1 1
24 48800 1 1 87 ARG HA H 6.104 -2.211 -1.782 1.00 . A A . 87 ARG HA 1 1
24 48801 1 1 87 ARG HB2 H 5.388 -4.464 -1.525 1.00 . A A . 87 ARG HB2 1 1
24 48802 1 1 87 ARG HB3 H 3.949 -4.192 -2.491 1.00 . A A . 87 ARG HB3 1 1
24 48803 1 1 87 ARG HD2 H 7.398 -3.138 -3.318 1.00 . A A . 87 ARG HD2 1 1
24 48804 1 1 87 ARG HD3 H 7.635 -4.802 -2.775 1.00 . A A . 87 ARG HD3 1 1
24 48805 1 1 87 ARG HE H 7.331 -4.454 -5.622 1.00 . A A . 87 ARG HE 1 1
24 48806 1 1 87 ARG HG2 H 5.589 -5.501 -3.704 1.00 . A A . 87 ARG HG2 1 1
24 48807 1 1 87 ARG HG3 H 5.332 -3.945 -4.500 1.00 . A A . 87 ARG HG3 1 1
24 48808 1 1 87 ARG HH11 H 9.652 -4.839 -2.965 1.00 . A A . 87 ARG HH11 1 1
24 48809 1 1 87 ARG HH12 H 10.984 -5.091 -3.995 1.00 . A A . 87 ARG HH12 1 1
24 48810 1 1 87 ARG HH21 H 9.194 -4.791 -7.022 1.00 . A A . 87 ARG HH21 1 1
24 48811 1 1 87 ARG HH22 H 10.711 -5.065 -6.323 1.00 . A A . 87 ARG HH22 1 1
24 48812 1 1 87 ARG N N 4.183 -2.017 -1.091 1.00 . A A . 87 ARG N 1 1
24 48813 1 1 87 ARG NE N 7.908 -4.495 -4.824 1.00 . A A . 87 ARG NE 1 1
24 48814 1 1 87 ARG NH1 N 10.000 -4.910 -3.903 1.00 . A A . 87 ARG NH1 1 1
24 48815 1 1 87 ARG NH2 N 9.734 -4.883 -6.180 1.00 . A A . 87 ARG NH2 1 1
24 48816 1 1 87 ARG O O 5.792 -1.118 -4.026 1.00 . A A . 87 ARG O 1 1
24 48817 1 1 88 ASP C C 3.513 0.514 -5.136 1.00 . A A . 88 ASP C 1 1
24 48818 1 1 88 ASP CA C 3.261 -1.003 -5.124 1.00 . A A . 88 ASP CA 1 1
24 48819 1 1 88 ASP CB C 1.804 -1.323 -5.473 1.00 . A A . 88 ASP CB 1 1
24 48820 1 1 88 ASP CG C 1.517 -1.232 -6.960 1.00 . A A . 88 ASP CG 1 1
24 48821 1 1 88 ASP H H 2.912 -1.964 -3.255 1.00 . A A . 88 ASP H 1 1
24 48822 1 1 88 ASP HA H 3.905 -1.452 -5.865 1.00 . A A . 88 ASP HA 1 1
24 48823 1 1 88 ASP HB2 H 1.573 -2.325 -5.144 1.00 . A A . 88 ASP HB2 1 1
24 48824 1 1 88 ASP HB3 H 1.159 -0.627 -4.957 1.00 . A A . 88 ASP HB3 1 1
24 48825 1 1 88 ASP N N 3.615 -1.590 -3.832 1.00 . A A . 88 ASP N 1 1
24 48826 1 1 88 ASP O O 3.968 1.074 -6.137 1.00 . A A . 88 ASP O 1 1
24 48827 1 1 88 ASP OD1 O 1.224 -0.148 -7.468 1.00 . A A . 88 ASP OD1 1 1
24 48828 1 1 88 ASP OD2 O 1.563 -2.293 -7.651 1.00 . A A . 88 ASP OD2 1 1
24 48829 1 1 89 LEU C C 4.986 2.895 -3.811 1.00 . A A . 89 LEU C 1 1
24 48830 1 1 89 LEU CA C 3.479 2.601 -3.883 1.00 . A A . 89 LEU CA 1 1
24 48831 1 1 89 LEU CB C 2.704 3.159 -2.650 1.00 . A A . 89 LEU CB 1 1
24 48832 1 1 89 LEU CD1 C 3.698 5.487 -2.323 1.00 . A A . 89 LEU CD1 1 1
24 48833 1 1 89 LEU CD2 C 1.711 5.184 -3.801 1.00 . A A . 89 LEU CD2 1 1
24 48834 1 1 89 LEU CG C 2.435 4.687 -2.555 1.00 . A A . 89 LEU CG 1 1
24 48835 1 1 89 LEU H H 2.930 0.669 -3.222 1.00 . A A . 89 LEU H 1 1
24 48836 1 1 89 LEU HA H 3.092 3.049 -4.785 1.00 . A A . 89 LEU HA 1 1
24 48837 1 1 89 LEU HB2 H 1.747 2.660 -2.618 1.00 . A A . 89 LEU HB2 1 1
24 48838 1 1 89 LEU HB3 H 3.256 2.862 -1.770 1.00 . A A . 89 LEU HB3 1 1
24 48839 1 1 89 LEU HD11 H 4.385 5.313 -3.138 1.00 . A A . 89 LEU HD11 1 1
24 48840 1 1 89 LEU HD12 H 4.153 5.179 -1.394 1.00 . A A . 89 LEU HD12 1 1
24 48841 1 1 89 LEU HD13 H 3.457 6.538 -2.273 1.00 . A A . 89 LEU HD13 1 1
24 48842 1 1 89 LEU HD21 H 1.502 6.238 -3.693 1.00 . A A . 89 LEU HD21 1 1
24 48843 1 1 89 LEU HD22 H 0.780 4.647 -3.913 1.00 . A A . 89 LEU HD22 1 1
24 48844 1 1 89 LEU HD23 H 2.330 5.031 -4.671 1.00 . A A . 89 LEU HD23 1 1
24 48845 1 1 89 LEU HG H 1.786 4.862 -1.709 1.00 . A A . 89 LEU HG 1 1
24 48846 1 1 89 LEU N N 3.272 1.162 -4.001 1.00 . A A . 89 LEU N 1 1
24 48847 1 1 89 LEU O O 5.458 3.893 -4.367 1.00 . A A . 89 LEU O 1 1
24 48848 1 1 90 ALA C C 7.787 2.087 -4.489 1.00 . A A . 90 ALA C 1 1
24 48849 1 1 90 ALA CA C 7.199 2.152 -3.084 1.00 . A A . 90 ALA CA 1 1
24 48850 1 1 90 ALA CB C 7.803 1.059 -2.210 1.00 . A A . 90 ALA CB 1 1
24 48851 1 1 90 ALA H H 5.314 1.246 -2.714 1.00 . A A . 90 ALA H 1 1
24 48852 1 1 90 ALA HA H 7.413 3.115 -2.645 1.00 . A A . 90 ALA HA 1 1
24 48853 1 1 90 ALA HB1 H 8.874 1.193 -2.152 1.00 . A A . 90 ALA HB1 1 1
24 48854 1 1 90 ALA HB2 H 7.584 0.094 -2.642 1.00 . A A . 90 ALA HB2 1 1
24 48855 1 1 90 ALA HB3 H 7.375 1.113 -1.221 1.00 . A A . 90 ALA HB3 1 1
24 48856 1 1 90 ALA N N 5.742 2.011 -3.158 1.00 . A A . 90 ALA N 1 1
24 48857 1 1 90 ALA O O 8.707 2.822 -4.840 1.00 . A A . 90 ALA O 1 1
24 48858 1 1 91 ASP C C 7.328 2.344 -7.459 1.00 . A A . 91 ASP C 1 1
24 48859 1 1 91 ASP CA C 7.567 1.046 -6.689 1.00 . A A . 91 ASP CA 1 1
24 48860 1 1 91 ASP CB C 6.732 -0.096 -7.273 1.00 . A A . 91 ASP CB 1 1
24 48861 1 1 91 ASP CG C 7.152 -0.527 -8.651 1.00 . A A . 91 ASP CG 1 1
24 48862 1 1 91 ASP H H 6.469 0.697 -4.907 1.00 . A A . 91 ASP H 1 1
24 48863 1 1 91 ASP HA H 8.617 0.799 -6.750 1.00 . A A . 91 ASP HA 1 1
24 48864 1 1 91 ASP HB2 H 6.810 -0.951 -6.620 1.00 . A A . 91 ASP HB2 1 1
24 48865 1 1 91 ASP HB3 H 5.700 0.219 -7.312 1.00 . A A . 91 ASP HB3 1 1
24 48866 1 1 91 ASP N N 7.194 1.235 -5.290 1.00 . A A . 91 ASP N 1 1
24 48867 1 1 91 ASP O O 8.169 2.773 -8.259 1.00 . A A . 91 ASP O 1 1
24 48868 1 1 91 ASP OD1 O 8.038 -1.409 -8.757 1.00 . A A . 91 ASP OD1 1 1
24 48869 1 1 91 ASP OD2 O 6.559 -0.069 -9.649 1.00 . A A . 91 ASP OD2 1 1
24 48870 1 1 92 TYR C C 6.923 5.333 -7.414 1.00 . A A . 92 TYR C 1 1
24 48871 1 1 92 TYR CA C 5.885 4.295 -7.754 1.00 . A A . 92 TYR CA 1 1
24 48872 1 1 92 TYR CB C 4.499 4.833 -7.351 1.00 . A A . 92 TYR CB 1 1
24 48873 1 1 92 TYR CD1 C 3.352 4.418 -9.527 1.00 . A A . 92 TYR CD1 1 1
24 48874 1 1 92 TYR CD2 C 2.273 3.668 -7.549 1.00 . A A . 92 TYR CD2 1 1
24 48875 1 1 92 TYR CE1 C 2.308 3.932 -10.287 1.00 . A A . 92 TYR CE1 1 1
24 48876 1 1 92 TYR CE2 C 1.224 3.176 -8.297 1.00 . A A . 92 TYR CE2 1 1
24 48877 1 1 92 TYR CG C 3.352 4.292 -8.153 1.00 . A A . 92 TYR CG 1 1
24 48878 1 1 92 TYR CZ C 1.248 3.314 -9.669 1.00 . A A . 92 TYR CZ 1 1
24 48879 1 1 92 TYR H H 5.564 2.573 -6.546 1.00 . A A . 92 TYR H 1 1
24 48880 1 1 92 TYR HA H 5.893 4.161 -8.825 1.00 . A A . 92 TYR HA 1 1
24 48881 1 1 92 TYR HB2 H 4.317 4.579 -6.318 1.00 . A A . 92 TYR HB2 1 1
24 48882 1 1 92 TYR HB3 H 4.501 5.910 -7.448 1.00 . A A . 92 TYR HB3 1 1
24 48883 1 1 92 TYR HD1 H 4.197 4.912 -9.986 1.00 . A A . 92 TYR HD1 1 1
24 48884 1 1 92 TYR HD2 H 2.262 3.566 -6.476 1.00 . A A . 92 TYR HD2 1 1
24 48885 1 1 92 TYR HE1 H 2.320 4.040 -11.360 1.00 . A A . 92 TYR HE1 1 1
24 48886 1 1 92 TYR HE2 H 0.389 2.700 -7.809 1.00 . A A . 92 TYR HE2 1 1
24 48887 1 1 92 TYR HH H -0.617 3.101 -10.018 1.00 . A A . 92 TYR HH 1 1
24 48888 1 1 92 TYR N N 6.195 2.997 -7.167 1.00 . A A . 92 TYR N 1 1
24 48889 1 1 92 TYR O O 7.451 5.987 -8.306 1.00 . A A . 92 TYR O 1 1
24 48890 1 1 92 TYR OH O 0.214 2.806 -10.431 1.00 . A A . 92 TYR OH 1 1
24 48891 1 1 93 ILE C C 9.579 6.309 -6.270 1.00 . A A . 93 ILE C 1 1
24 48892 1 1 93 ILE CA C 8.162 6.526 -5.716 1.00 . A A . 93 ILE CA 1 1
24 48893 1 1 93 ILE CB C 8.188 6.779 -4.180 1.00 . A A . 93 ILE CB 1 1
24 48894 1 1 93 ILE CD1 C 8.832 5.757 -1.921 1.00 . A A . 93 ILE CD1 1 1
24 48895 1 1 93 ILE CG1 C 8.708 5.555 -3.419 1.00 . A A . 93 ILE CG1 1 1
24 48896 1 1 93 ILE CG2 C 6.793 7.163 -3.689 1.00 . A A . 93 ILE CG2 1 1
24 48897 1 1 93 ILE H H 6.852 4.860 -5.471 1.00 . A A . 93 ILE H 1 1
24 48898 1 1 93 ILE HA H 7.760 7.403 -6.204 1.00 . A A . 93 ILE HA 1 1
24 48899 1 1 93 ILE HB H 8.842 7.619 -3.996 1.00 . A A . 93 ILE HB 1 1
24 48900 1 1 93 ILE HD11 H 9.215 4.857 -1.462 1.00 . A A . 93 ILE HD11 1 1
24 48901 1 1 93 ILE HD12 H 7.861 5.986 -1.507 1.00 . A A . 93 ILE HD12 1 1
24 48902 1 1 93 ILE HD13 H 9.510 6.576 -1.724 1.00 . A A . 93 ILE HD13 1 1
24 48903 1 1 93 ILE HG12 H 8.041 4.724 -3.598 1.00 . A A . 93 ILE HG12 1 1
24 48904 1 1 93 ILE HG13 H 9.684 5.295 -3.803 1.00 . A A . 93 ILE HG13 1 1
24 48905 1 1 93 ILE HG21 H 6.117 6.343 -3.879 1.00 . A A . 93 ILE HG21 1 1
24 48906 1 1 93 ILE HG22 H 6.444 8.037 -4.220 1.00 . A A . 93 ILE HG22 1 1
24 48907 1 1 93 ILE HG23 H 6.820 7.366 -2.629 1.00 . A A . 93 ILE HG23 1 1
24 48908 1 1 93 ILE N N 7.243 5.474 -6.133 1.00 . A A . 93 ILE N 1 1
24 48909 1 1 93 ILE O O 10.290 7.279 -6.553 1.00 . A A . 93 ILE O 1 1
24 48910 1 1 94 GLN C C 11.278 5.211 -8.504 1.00 . A A . 94 GLN C 1 1
24 48911 1 1 94 GLN CA C 11.248 4.704 -7.073 1.00 . A A . 94 GLN CA 1 1
24 48912 1 1 94 GLN CB C 11.481 3.198 -7.058 1.00 . A A . 94 GLN CB 1 1
24 48913 1 1 94 GLN CD C 11.788 1.101 -5.704 1.00 . A A . 94 GLN CD 1 1
24 48914 1 1 94 GLN CG C 11.709 2.609 -5.677 1.00 . A A . 94 GLN CG 1 1
24 48915 1 1 94 GLN H H 9.373 4.315 -6.162 1.00 . A A . 94 GLN H 1 1
24 48916 1 1 94 GLN HA H 12.031 5.193 -6.512 1.00 . A A . 94 GLN HA 1 1
24 48917 1 1 94 GLN HB2 H 10.611 2.719 -7.486 1.00 . A A . 94 GLN HB2 1 1
24 48918 1 1 94 GLN HB3 H 12.336 2.978 -7.679 1.00 . A A . 94 GLN HB3 1 1
24 48919 1 1 94 GLN HE21 H 13.004 1.081 -4.142 1.00 . A A . 94 GLN HE21 1 1
24 48920 1 1 94 GLN HE22 H 12.587 -0.453 -4.816 1.00 . A A . 94 GLN HE22 1 1
24 48921 1 1 94 GLN HG2 H 12.634 2.998 -5.277 1.00 . A A . 94 GLN HG2 1 1
24 48922 1 1 94 GLN HG3 H 10.889 2.902 -5.036 1.00 . A A . 94 GLN HG3 1 1
24 48923 1 1 94 GLN N N 9.964 5.043 -6.456 1.00 . A A . 94 GLN N 1 1
24 48924 1 1 94 GLN NE2 N 12.532 0.526 -4.796 1.00 . A A . 94 GLN NE2 1 1
24 48925 1 1 94 GLN O O 12.251 5.831 -8.940 1.00 . A A . 94 GLN O 1 1
24 48926 1 1 94 GLN OE1 O 11.172 0.455 -6.543 1.00 . A A . 94 GLN OE1 1 1
24 48927 1 1 95 GLU C C 9.980 6.956 -10.687 1.00 . A A . 95 GLU C 1 1
24 48928 1 1 95 GLU CA C 10.038 5.439 -10.581 1.00 . A A . 95 GLU CA 1 1
24 48929 1 1 95 GLU CB C 8.813 4.808 -11.215 1.00 . A A . 95 GLU CB 1 1
24 48930 1 1 95 GLU CD C 9.975 3.434 -12.927 1.00 . A A . 95 GLU CD 1 1
24 48931 1 1 95 GLU CG C 9.061 3.415 -11.729 1.00 . A A . 95 GLU CG 1 1
24 48932 1 1 95 GLU H H 9.460 4.454 -8.820 1.00 . A A . 95 GLU H 1 1
24 48933 1 1 95 GLU HA H 10.908 5.087 -11.114 1.00 . A A . 95 GLU HA 1 1
24 48934 1 1 95 GLU HB2 H 8.025 4.766 -10.477 1.00 . A A . 95 GLU HB2 1 1
24 48935 1 1 95 GLU HB3 H 8.492 5.428 -12.037 1.00 . A A . 95 GLU HB3 1 1
24 48936 1 1 95 GLU HG2 H 9.518 2.828 -10.946 1.00 . A A . 95 GLU HG2 1 1
24 48937 1 1 95 GLU HG3 H 8.120 2.972 -12.015 1.00 . A A . 95 GLU HG3 1 1
24 48938 1 1 95 GLU N N 10.191 4.980 -9.216 1.00 . A A . 95 GLU N 1 1
24 48939 1 1 95 GLU O O 10.388 7.537 -11.700 1.00 . A A . 95 GLU O 1 1
24 48940 1 1 95 GLU OE1 O 11.205 3.513 -12.768 1.00 . A A . 95 GLU OE1 1 1
24 48941 1 1 95 GLU OE2 O 9.479 3.394 -14.054 1.00 . A A . 95 GLU OE2 1 1
24 48942 1 1 96 GLN C C 10.733 9.663 -9.212 1.00 . A A . 96 GLN C 1 1
24 48943 1 1 96 GLN CA C 9.406 9.050 -9.655 1.00 . A A . 96 GLN CA 1 1
24 48944 1 1 96 GLN CB C 8.263 9.535 -8.769 1.00 . A A . 96 GLN CB 1 1
24 48945 1 1 96 GLN CD C 6.547 8.928 -10.564 1.00 . A A . 96 GLN CD 1 1
24 48946 1 1 96 GLN CG C 6.915 8.892 -9.089 1.00 . A A . 96 GLN CG 1 1
24 48947 1 1 96 GLN H H 9.087 7.080 -8.926 1.00 . A A . 96 GLN H 1 1
24 48948 1 1 96 GLN HA H 9.222 9.381 -10.666 1.00 . A A . 96 GLN HA 1 1
24 48949 1 1 96 GLN HB2 H 8.514 9.304 -7.744 1.00 . A A . 96 GLN HB2 1 1
24 48950 1 1 96 GLN HB3 H 8.173 10.606 -8.867 1.00 . A A . 96 GLN HB3 1 1
24 48951 1 1 96 GLN HE21 H 5.611 7.205 -10.375 1.00 . A A . 96 GLN HE21 1 1
24 48952 1 1 96 GLN HE22 H 5.602 7.894 -11.956 1.00 . A A . 96 GLN HE22 1 1
24 48953 1 1 96 GLN HG2 H 6.957 7.855 -8.783 1.00 . A A . 96 GLN HG2 1 1
24 48954 1 1 96 GLN HG3 H 6.140 9.386 -8.523 1.00 . A A . 96 GLN HG3 1 1
24 48955 1 1 96 GLN N N 9.474 7.600 -9.664 1.00 . A A . 96 GLN N 1 1
24 48956 1 1 96 GLN NE2 N 5.851 7.915 -11.007 1.00 . A A . 96 GLN NE2 1 1
24 48957 1 1 96 GLN O O 10.961 10.860 -9.387 1.00 . A A . 96 GLN O 1 1
24 48958 1 1 96 GLN OE1 O 6.916 9.848 -11.304 1.00 . A A . 96 GLN OE1 1 1
24 48959 1 1 97 GLY C C 12.944 9.934 -6.910 1.00 . A A . 97 GLY C 1 1
24 48960 1 1 97 GLY CA C 12.918 9.274 -8.264 1.00 . A A . 97 GLY CA 1 1
24 48961 1 1 97 GLY H H 11.336 7.901 -8.501 1.00 . A A . 97 GLY H 1 1
24 48962 1 1 97 GLY HA2 H 13.580 8.421 -8.243 1.00 . A A . 97 GLY HA2 1 1
24 48963 1 1 97 GLY HA3 H 13.280 9.976 -9.000 1.00 . A A . 97 GLY HA3 1 1
24 48964 1 1 97 GLY N N 11.599 8.833 -8.655 1.00 . A A . 97 GLY N 1 1
24 48965 1 1 97 GLY O O 13.798 10.770 -6.644 1.00 . A A . 97 GLY O 1 1
24 48966 1 1 98 TRP C C 12.625 9.190 -3.720 1.00 . A A . 98 TRP C 1 1
24 48967 1 1 98 TRP CA C 11.970 10.141 -4.727 1.00 . A A . 98 TRP CA 1 1
24 48968 1 1 98 TRP CB C 10.524 10.456 -4.318 1.00 . A A . 98 TRP CB 1 1
24 48969 1 1 98 TRP CD1 C 10.341 12.423 -5.969 1.00 . A A . 98 TRP CD1 1 1
24 48970 1 1 98 TRP CD2 C 8.415 11.344 -5.606 1.00 . A A . 98 TRP CD2 1 1
24 48971 1 1 98 TRP CE2 C 8.182 12.384 -6.528 1.00 . A A . 98 TRP CE2 1 1
24 48972 1 1 98 TRP CE3 C 7.347 10.537 -5.222 1.00 . A A . 98 TRP CE3 1 1
24 48973 1 1 98 TRP CG C 9.807 11.374 -5.273 1.00 . A A . 98 TRP CG 1 1
24 48974 1 1 98 TRP CH2 C 5.897 11.820 -6.672 1.00 . A A . 98 TRP CH2 1 1
24 48975 1 1 98 TRP CZ2 C 6.922 12.630 -7.070 1.00 . A A . 98 TRP CZ2 1 1
24 48976 1 1 98 TRP CZ3 C 6.100 10.781 -5.758 1.00 . A A . 98 TRP CZ3 1 1
24 48977 1 1 98 TRP H H 11.352 8.899 -6.318 1.00 . A A . 98 TRP H 1 1
24 48978 1 1 98 TRP HA H 12.539 11.059 -4.749 1.00 . A A . 98 TRP HA 1 1
24 48979 1 1 98 TRP HB2 H 9.967 9.533 -4.263 1.00 . A A . 98 TRP HB2 1 1
24 48980 1 1 98 TRP HB3 H 10.530 10.921 -3.344 1.00 . A A . 98 TRP HB3 1 1
24 48981 1 1 98 TRP HD1 H 11.380 12.711 -5.927 1.00 . A A . 98 TRP HD1 1 1
24 48982 1 1 98 TRP HE1 H 9.515 13.781 -7.340 1.00 . A A . 98 TRP HE1 1 1
24 48983 1 1 98 TRP HE3 H 7.492 9.733 -4.517 1.00 . A A . 98 TRP HE3 1 1
24 48984 1 1 98 TRP HH2 H 4.901 11.975 -7.062 1.00 . A A . 98 TRP HH2 1 1
24 48985 1 1 98 TRP HZ2 H 6.750 13.428 -7.776 1.00 . A A . 98 TRP HZ2 1 1
24 48986 1 1 98 TRP HZ3 H 5.262 10.164 -5.468 1.00 . A A . 98 TRP HZ3 1 1
24 48987 1 1 98 TRP N N 12.019 9.571 -6.056 1.00 . A A . 98 TRP N 1 1
24 48988 1 1 98 TRP NE1 N 9.374 13.019 -6.740 1.00 . A A . 98 TRP NE1 1 1
24 48989 1 1 98 TRP O O 13.100 8.110 -4.095 1.00 . A A . 98 TRP O 1 1
24 48990 1 1 99 GLN C C 12.437 9.011 -0.130 1.00 . A A . 99 GLN C 1 1
24 48991 1 1 99 GLN CA C 13.254 8.796 -1.389 1.00 . A A . 99 GLN CA 1 1
24 48992 1 1 99 GLN CB C 14.704 9.204 -1.129 1.00 . A A . 99 GLN CB 1 1
24 48993 1 1 99 GLN CD C 16.331 10.998 -0.448 1.00 . A A . 99 GLN CD 1 1
24 48994 1 1 99 GLN CG C 14.891 10.669 -0.740 1.00 . A A . 99 GLN CG 1 1
24 48995 1 1 99 GLN H H 12.318 10.485 -2.237 1.00 . A A . 99 GLN H 1 1
24 48996 1 1 99 GLN HA H 13.215 7.754 -1.672 1.00 . A A . 99 GLN HA 1 1
24 48997 1 1 99 GLN HB2 H 15.094 8.595 -0.327 1.00 . A A . 99 GLN HB2 1 1
24 48998 1 1 99 GLN HB3 H 15.283 9.015 -2.021 1.00 . A A . 99 GLN HB3 1 1
24 48999 1 1 99 GLN HE21 H 16.103 12.869 -1.101 1.00 . A A . 99 GLN HE21 1 1
24 49000 1 1 99 GLN HE22 H 17.674 12.420 -0.550 1.00 . A A . 99 GLN HE22 1 1
24 49001 1 1 99 GLN HG2 H 14.542 11.297 -1.547 1.00 . A A . 99 GLN HG2 1 1
24 49002 1 1 99 GLN HG3 H 14.306 10.869 0.145 1.00 . A A . 99 GLN HG3 1 1
24 49003 1 1 99 GLN N N 12.680 9.600 -2.469 1.00 . A A . 99 GLN N 1 1
24 49004 1 1 99 GLN NE2 N 16.730 12.212 -0.723 1.00 . A A . 99 GLN NE2 1 1
24 49005 1 1 99 GLN O O 11.559 9.857 -0.123 1.00 . A A . 99 GLN O 1 1
24 49006 1 1 99 GLN OE1 O 17.090 10.150 0.015 1.00 . A A . 99 GLN OE1 1 1
24 49007 1 1 100 THR C C 12.843 7.957 3.338 1.00 . A A . 100 THR C 1 1
24 49008 1 1 100 THR CA C 11.999 8.461 2.159 1.00 . A A . 100 THR CA 1 1
24 49009 1 1 100 THR CB C 10.612 7.744 2.105 1.00 . A A . 100 THR CB 1 1
24 49010 1 1 100 THR CG2 C 10.757 6.218 2.131 1.00 . A A . 100 THR CG2 1 1
24 49011 1 1 100 THR H H 13.435 7.606 0.918 1.00 . A A . 100 THR H 1 1
24 49012 1 1 100 THR HA H 11.836 9.521 2.292 1.00 . A A . 100 THR HA 1 1
24 49013 1 1 100 THR HB H 10.119 8.036 1.190 1.00 . A A . 100 THR HB 1 1
24 49014 1 1 100 THR HG1 H 9.214 8.842 2.848 1.00 . A A . 100 THR HG1 1 1
24 49015 1 1 100 THR HG21 H 11.265 5.922 3.038 1.00 . A A . 100 THR HG21 1 1
24 49016 1 1 100 THR HG22 H 11.335 5.896 1.276 1.00 . A A . 100 THR HG22 1 1
24 49017 1 1 100 THR HG23 H 9.779 5.760 2.102 1.00 . A A . 100 THR HG23 1 1
24 49018 1 1 100 THR N N 12.724 8.283 0.928 1.00 . A A . 100 THR N 1 1
24 49019 1 1 100 THR O O 13.924 7.370 3.124 1.00 . A A . 100 THR O 1 1
24 49020 1 1 100 THR OG1 O 9.809 8.165 3.204 1.00 . A A . 100 THR OG1 1 1
24 49021 1 1 101 TYR C C 12.301 6.541 6.259 1.00 . A A . 101 TYR C 1 1
24 49022 1 1 101 TYR CA C 13.073 7.709 5.727 1.00 . A A . 101 TYR CA 1 1
24 49023 1 1 101 TYR CB C 13.153 8.766 6.841 1.00 . A A . 101 TYR CB 1 1
24 49024 1 1 101 TYR CD1 C 15.403 9.866 6.637 1.00 . A A . 101 TYR CD1 1 1
24 49025 1 1 101 TYR CD2 C 13.468 11.197 6.268 1.00 . A A . 101 TYR CD2 1 1
24 49026 1 1 101 TYR CE1 C 16.206 10.963 6.424 1.00 . A A . 101 TYR CE1 1 1
24 49027 1 1 101 TYR CE2 C 14.266 12.300 6.047 1.00 . A A . 101 TYR CE2 1 1
24 49028 1 1 101 TYR CG C 14.023 9.963 6.563 1.00 . A A . 101 TYR CG 1 1
24 49029 1 1 101 TYR CZ C 15.633 12.177 6.126 1.00 . A A . 101 TYR CZ 1 1
24 49030 1 1 101 TYR H H 11.528 8.670 4.662 1.00 . A A . 101 TYR H 1 1
24 49031 1 1 101 TYR HA H 14.069 7.410 5.444 1.00 . A A . 101 TYR HA 1 1
24 49032 1 1 101 TYR HB2 H 12.157 9.134 7.037 1.00 . A A . 101 TYR HB2 1 1
24 49033 1 1 101 TYR HB3 H 13.520 8.288 7.739 1.00 . A A . 101 TYR HB3 1 1
24 49034 1 1 101 TYR HD1 H 15.849 8.910 6.865 1.00 . A A . 101 TYR HD1 1 1
24 49035 1 1 101 TYR HD2 H 12.394 11.291 6.207 1.00 . A A . 101 TYR HD2 1 1
24 49036 1 1 101 TYR HE1 H 17.281 10.868 6.487 1.00 . A A . 101 TYR HE1 1 1
24 49037 1 1 101 TYR HE2 H 13.816 13.254 5.812 1.00 . A A . 101 TYR HE2 1 1
24 49038 1 1 101 TYR HH H 17.120 13.006 5.299 1.00 . A A . 101 TYR HH 1 1
24 49039 1 1 101 TYR N N 12.386 8.205 4.559 1.00 . A A . 101 TYR N 1 1
24 49040 1 1 101 TYR O O 11.138 6.678 6.607 1.00 . A A . 101 TYR O 1 1
24 49041 1 1 101 TYR OH O 16.431 13.279 5.921 1.00 . A A . 101 TYR OH 1 1
24 49042 1 1 102 GLY C C 11.814 3.335 5.805 1.00 . A A . 102 GLY C 1 1
24 49043 1 1 102 GLY CA C 12.251 4.287 6.862 1.00 . A A . 102 GLY CA 1 1
24 49044 1 1 102 GLY H H 13.805 5.315 5.913 1.00 . A A . 102 GLY H 1 1
24 49045 1 1 102 GLY HA2 H 12.926 3.785 7.539 1.00 . A A . 102 GLY HA2 1 1
24 49046 1 1 102 GLY HA3 H 11.382 4.624 7.409 1.00 . A A . 102 GLY HA3 1 1
24 49047 1 1 102 GLY N N 12.907 5.407 6.296 1.00 . A A . 102 GLY N 1 1
24 49048 1 1 102 GLY O O 12.442 3.227 4.731 1.00 . A A . 102 GLY O 1 1
24 49049 1 1 103 ASP C C 8.783 2.279 4.837 1.00 . A A . 103 ASP C 1 1
24 49050 1 1 103 ASP CA C 10.148 1.752 5.164 1.00 . A A . 103 ASP CA 1 1
24 49051 1 1 103 ASP CB C 10.034 0.338 5.760 1.00 . A A . 103 ASP CB 1 1
24 49052 1 1 103 ASP CG C 11.351 -0.416 5.831 1.00 . A A . 103 ASP CG 1 1
24 49053 1 1 103 ASP H H 10.323 2.778 6.957 1.00 . A A . 103 ASP H 1 1
24 49054 1 1 103 ASP HA H 10.751 1.721 4.269 1.00 . A A . 103 ASP HA 1 1
24 49055 1 1 103 ASP HB2 H 9.638 0.408 6.762 1.00 . A A . 103 ASP HB2 1 1
24 49056 1 1 103 ASP HB3 H 9.343 -0.230 5.155 1.00 . A A . 103 ASP HB3 1 1
24 49057 1 1 103 ASP N N 10.757 2.660 6.085 1.00 . A A . 103 ASP N 1 1
24 49058 1 1 103 ASP O O 8.123 2.863 5.702 1.00 . A A . 103 ASP O 1 1
24 49059 1 1 103 ASP OD1 O 12.289 0.031 6.536 1.00 . A A . 103 ASP OD1 1 1
24 49060 1 1 103 ASP OD2 O 11.467 -1.478 5.170 1.00 . A A . 103 ASP OD2 1 1
24 49061 1 1 104 VAL C C 6.031 1.627 3.775 1.00 . A A . 104 VAL C 1 1
24 49062 1 1 104 VAL CA C 7.065 2.562 3.175 1.00 . A A . 104 VAL CA 1 1
24 49063 1 1 104 VAL CB C 6.932 2.569 1.626 1.00 . A A . 104 VAL CB 1 1
24 49064 1 1 104 VAL CG1 C 5.544 3.044 1.189 1.00 . A A . 104 VAL CG1 1 1
24 49065 1 1 104 VAL CG2 C 8.009 3.443 1.001 1.00 . A A . 104 VAL CG2 1 1
24 49066 1 1 104 VAL H H 8.982 1.709 2.951 1.00 . A A . 104 VAL H 1 1
24 49067 1 1 104 VAL HA H 6.904 3.561 3.554 1.00 . A A . 104 VAL HA 1 1
24 49068 1 1 104 VAL HB H 7.066 1.558 1.272 1.00 . A A . 104 VAL HB 1 1
24 49069 1 1 104 VAL HG11 H 5.486 3.040 0.111 1.00 . A A . 104 VAL HG11 1 1
24 49070 1 1 104 VAL HG12 H 5.374 4.045 1.555 1.00 . A A . 104 VAL HG12 1 1
24 49071 1 1 104 VAL HG13 H 4.793 2.382 1.592 1.00 . A A . 104 VAL HG13 1 1
24 49072 1 1 104 VAL HG21 H 7.898 4.456 1.360 1.00 . A A . 104 VAL HG21 1 1
24 49073 1 1 104 VAL HG22 H 7.908 3.429 -0.074 1.00 . A A . 104 VAL HG22 1 1
24 49074 1 1 104 VAL HG23 H 8.984 3.069 1.282 1.00 . A A . 104 VAL HG23 1 1
24 49075 1 1 104 VAL N N 8.379 2.130 3.600 1.00 . A A . 104 VAL N 1 1
24 49076 1 1 104 VAL O O 6.058 0.409 3.522 1.00 . A A . 104 VAL O 1 1
24 49077 1 1 105 VAL C C 2.779 2.024 5.003 1.00 . A A . 105 VAL C 1 1
24 49078 1 1 105 VAL CA C 4.147 1.418 5.253 1.00 . A A . 105 VAL CA 1 1
24 49079 1 1 105 VAL CB C 4.403 1.281 6.794 1.00 . A A . 105 VAL CB 1 1
24 49080 1 1 105 VAL CG1 C 5.654 0.451 7.071 1.00 . A A . 105 VAL CG1 1 1
24 49081 1 1 105 VAL CG2 C 4.523 2.648 7.464 1.00 . A A . 105 VAL CG2 1 1
24 49082 1 1 105 VAL H H 5.173 3.153 4.724 1.00 . A A . 105 VAL H 1 1
24 49083 1 1 105 VAL HA H 4.156 0.428 4.819 1.00 . A A . 105 VAL HA 1 1
24 49084 1 1 105 VAL HB H 3.560 0.761 7.225 1.00 . A A . 105 VAL HB 1 1
24 49085 1 1 105 VAL HG11 H 5.527 -0.541 6.663 1.00 . A A . 105 VAL HG11 1 1
24 49086 1 1 105 VAL HG12 H 5.810 0.384 8.137 1.00 . A A . 105 VAL HG12 1 1
24 49087 1 1 105 VAL HG13 H 6.508 0.925 6.609 1.00 . A A . 105 VAL HG13 1 1
24 49088 1 1 105 VAL HG21 H 3.605 3.200 7.328 1.00 . A A . 105 VAL HG21 1 1
24 49089 1 1 105 VAL HG22 H 5.341 3.195 7.019 1.00 . A A . 105 VAL HG22 1 1
24 49090 1 1 105 VAL HG23 H 4.712 2.513 8.518 1.00 . A A . 105 VAL HG23 1 1
24 49091 1 1 105 VAL N N 5.160 2.177 4.584 1.00 . A A . 105 VAL N 1 1
24 49092 1 1 105 VAL O O 2.601 3.246 5.008 1.00 . A A . 105 VAL O 1 1
24 49093 1 1 106 VAL C C -0.350 0.945 5.618 1.00 . A A . 106 VAL C 1 1
24 49094 1 1 106 VAL CA C 0.482 1.579 4.527 1.00 . A A . 106 VAL CA 1 1
24 49095 1 1 106 VAL CB C -0.009 1.107 3.116 1.00 . A A . 106 VAL CB 1 1
24 49096 1 1 106 VAL CG1 C -1.472 1.450 2.879 1.00 . A A . 106 VAL CG1 1 1
24 49097 1 1 106 VAL CG2 C 0.844 1.726 2.020 1.00 . A A . 106 VAL CG2 1 1
24 49098 1 1 106 VAL H H 2.042 0.222 4.735 1.00 . A A . 106 VAL H 1 1
24 49099 1 1 106 VAL HA H 0.416 2.656 4.595 1.00 . A A . 106 VAL HA 1 1
24 49100 1 1 106 VAL HB H 0.102 0.034 3.060 1.00 . A A . 106 VAL HB 1 1
24 49101 1 1 106 VAL HG11 H -1.774 1.102 1.903 1.00 . A A . 106 VAL HG11 1 1
24 49102 1 1 106 VAL HG12 H -1.598 2.520 2.932 1.00 . A A . 106 VAL HG12 1 1
24 49103 1 1 106 VAL HG13 H -2.079 0.976 3.637 1.00 . A A . 106 VAL HG13 1 1
24 49104 1 1 106 VAL HG21 H 0.729 2.799 2.029 1.00 . A A . 106 VAL HG21 1 1
24 49105 1 1 106 VAL HG22 H 0.526 1.344 1.060 1.00 . A A . 106 VAL HG22 1 1
24 49106 1 1 106 VAL HG23 H 1.880 1.477 2.186 1.00 . A A . 106 VAL HG23 1 1
24 49107 1 1 106 VAL N N 1.842 1.181 4.751 1.00 . A A . 106 VAL N 1 1
24 49108 1 1 106 VAL O O -0.024 -0.152 6.072 1.00 . A A . 106 VAL O 1 1
24 49109 1 1 107 ARG C C -3.626 1.649 6.903 1.00 . A A . 107 ARG C 1 1
24 49110 1 1 107 ARG CA C -2.240 1.112 7.089 1.00 . A A . 107 ARG CA 1 1
24 49111 1 1 107 ARG CB C -1.755 1.367 8.523 1.00 . A A . 107 ARG CB 1 1
24 49112 1 1 107 ARG CD C -1.107 2.936 10.326 1.00 . A A . 107 ARG CD 1 1
24 49113 1 1 107 ARG CG C -1.376 2.808 8.846 1.00 . A A . 107 ARG CG 1 1
24 49114 1 1 107 ARG CZ C -0.778 4.923 11.759 1.00 . A A . 107 ARG CZ 1 1
24 49115 1 1 107 ARG H H -1.492 2.567 5.784 1.00 . A A . 107 ARG H 1 1
24 49116 1 1 107 ARG HA H -2.276 0.045 6.927 1.00 . A A . 107 ARG HA 1 1
24 49117 1 1 107 ARG HB2 H -2.537 1.075 9.206 1.00 . A A . 107 ARG HB2 1 1
24 49118 1 1 107 ARG HB3 H -0.892 0.743 8.707 1.00 . A A . 107 ARG HB3 1 1
24 49119 1 1 107 ARG HD2 H -2.048 2.889 10.853 1.00 . A A . 107 ARG HD2 1 1
24 49120 1 1 107 ARG HD3 H -0.493 2.103 10.633 1.00 . A A . 107 ARG HD3 1 1
24 49121 1 1 107 ARG HE H 0.407 4.357 10.214 1.00 . A A . 107 ARG HE 1 1
24 49122 1 1 107 ARG HG2 H -0.488 3.079 8.294 1.00 . A A . 107 ARG HG2 1 1
24 49123 1 1 107 ARG HG3 H -2.191 3.461 8.575 1.00 . A A . 107 ARG HG3 1 1
24 49124 1 1 107 ARG HH11 H -2.779 4.373 11.744 1.00 . A A . 107 ARG HH11 1 1
24 49125 1 1 107 ARG HH12 H -2.346 5.413 13.007 1.00 . A A . 107 ARG HH12 1 1
24 49126 1 1 107 ARG HH21 H 1.034 5.905 11.923 1.00 . A A . 107 ARG HH21 1 1
24 49127 1 1 107 ARG HH22 H -0.107 6.308 13.122 1.00 . A A . 107 ARG HH22 1 1
24 49128 1 1 107 ARG N N -1.342 1.645 6.097 1.00 . A A . 107 ARG N 1 1
24 49129 1 1 107 ARG NE N -0.428 4.186 10.703 1.00 . A A . 107 ARG NE 1 1
24 49130 1 1 107 ARG NH1 N -2.046 4.908 12.195 1.00 . A A . 107 ARG NH1 1 1
24 49131 1 1 107 ARG NH2 N 0.099 5.780 12.293 1.00 . A A . 107 ARG NH2 1 1
24 49132 1 1 107 ARG O O -3.806 2.779 6.456 1.00 . A A . 107 ARG O 1 1
24 49133 1 1 108 PHE C C -6.547 1.001 8.532 1.00 . A A . 108 PHE C 1 1
24 49134 1 1 108 PHE CA C -5.976 1.178 7.148 1.00 . A A . 108 PHE CA 1 1
24 49135 1 1 108 PHE CB C -6.739 0.250 6.175 1.00 . A A . 108 PHE CB 1 1
24 49136 1 1 108 PHE CD1 C -5.206 -0.526 4.339 1.00 . A A . 108 PHE CD1 1 1
24 49137 1 1 108 PHE CD2 C -6.881 1.074 3.815 1.00 . A A . 108 PHE CD2 1 1
24 49138 1 1 108 PHE CE1 C -4.775 -0.514 3.029 1.00 . A A . 108 PHE CE1 1 1
24 49139 1 1 108 PHE CE2 C -6.459 1.090 2.500 1.00 . A A . 108 PHE CE2 1 1
24 49140 1 1 108 PHE CG C -6.262 0.271 4.747 1.00 . A A . 108 PHE CG 1 1
24 49141 1 1 108 PHE CZ C -5.403 0.293 2.107 1.00 . A A . 108 PHE CZ 1 1
24 49142 1 1 108 PHE H H -4.365 -0.069 7.543 1.00 . A A . 108 PHE H 1 1
24 49143 1 1 108 PHE HA H -6.075 2.205 6.829 1.00 . A A . 108 PHE HA 1 1
24 49144 1 1 108 PHE HB2 H -6.656 -0.768 6.522 1.00 . A A . 108 PHE HB2 1 1
24 49145 1 1 108 PHE HB3 H -7.782 0.530 6.181 1.00 . A A . 108 PHE HB3 1 1
24 49146 1 1 108 PHE HD1 H -4.714 -1.160 5.062 1.00 . A A . 108 PHE HD1 1 1
24 49147 1 1 108 PHE HD2 H -7.703 1.698 4.134 1.00 . A A . 108 PHE HD2 1 1
24 49148 1 1 108 PHE HE1 H -3.948 -1.141 2.726 1.00 . A A . 108 PHE HE1 1 1
24 49149 1 1 108 PHE HE2 H -6.955 1.725 1.781 1.00 . A A . 108 PHE HE2 1 1
24 49150 1 1 108 PHE HZ H -5.072 0.304 1.078 1.00 . A A . 108 PHE HZ 1 1
24 49151 1 1 108 PHE N N -4.584 0.828 7.217 1.00 . A A . 108 PHE N 1 1
24 49152 1 1 108 PHE O O -6.399 -0.068 9.118 1.00 . A A . 108 PHE O 1 1
24 49153 1 1 109 GLU C C -9.162 2.386 10.417 1.00 . A A . 109 GLU C 1 1
24 49154 1 1 109 GLU CA C -7.748 1.865 10.388 1.00 . A A . 109 GLU CA 1 1
24 49155 1 1 109 GLU CB C -6.921 2.506 11.526 1.00 . A A . 109 GLU CB 1 1
24 49156 1 1 109 GLU CD C -5.630 4.428 10.514 1.00 . A A . 109 GLU CD 1 1
24 49157 1 1 109 GLU CG C -6.731 4.011 11.439 1.00 . A A . 109 GLU CG 1 1
24 49158 1 1 109 GLU H H -7.205 2.856 8.568 1.00 . A A . 109 GLU H 1 1
24 49159 1 1 109 GLU HA H -7.805 0.800 10.568 1.00 . A A . 109 GLU HA 1 1
24 49160 1 1 109 GLU HB2 H -7.406 2.291 12.466 1.00 . A A . 109 GLU HB2 1 1
24 49161 1 1 109 GLU HB3 H -5.945 2.042 11.536 1.00 . A A . 109 GLU HB3 1 1
24 49162 1 1 109 GLU HG2 H -7.652 4.427 11.056 1.00 . A A . 109 GLU HG2 1 1
24 49163 1 1 109 GLU HG3 H -6.552 4.427 12.416 1.00 . A A . 109 GLU HG3 1 1
24 49164 1 1 109 GLU N N -7.152 2.009 9.071 1.00 . A A . 109 GLU N 1 1
24 49165 1 1 109 GLU O O -9.656 2.920 9.428 1.00 . A A . 109 GLU O 1 1
24 49166 1 1 109 GLU OE1 O -4.434 4.384 10.942 1.00 . A A . 109 GLU OE1 1 1
24 49167 1 1 109 GLU OE2 O -5.931 4.850 9.396 1.00 . A A . 109 GLU OE2 1 1
24 49168 1 1 110 GLN C C -11.242 3.897 12.578 1.00 . A A . 110 GLN C 1 1
24 49169 1 1 110 GLN CA C -11.163 2.662 11.725 1.00 . A A . 110 GLN CA 1 1
24 49170 1 1 110 GLN CB C -12.013 1.575 12.351 1.00 . A A . 110 GLN CB 1 1
24 49171 1 1 110 GLN CD C -13.025 -0.694 12.084 1.00 . A A . 110 GLN CD 1 1
24 49172 1 1 110 GLN CG C -12.255 0.421 11.440 1.00 . A A . 110 GLN CG 1 1
24 49173 1 1 110 GLN H H -9.356 1.770 12.289 1.00 . A A . 110 GLN H 1 1
24 49174 1 1 110 GLN HA H -11.576 2.884 10.752 1.00 . A A . 110 GLN HA 1 1
24 49175 1 1 110 GLN HB2 H -11.524 1.211 13.242 1.00 . A A . 110 GLN HB2 1 1
24 49176 1 1 110 GLN HB3 H -12.968 1.998 12.623 1.00 . A A . 110 GLN HB3 1 1
24 49177 1 1 110 GLN HE21 H -11.359 -1.602 12.595 1.00 . A A . 110 GLN HE21 1 1
24 49178 1 1 110 GLN HE22 H -12.824 -2.402 13.020 1.00 . A A . 110 GLN HE22 1 1
24 49179 1 1 110 GLN HG2 H -12.816 0.772 10.588 1.00 . A A . 110 GLN HG2 1 1
24 49180 1 1 110 GLN HG3 H -11.300 0.048 11.106 1.00 . A A . 110 GLN HG3 1 1
24 49181 1 1 110 GLN N N -9.810 2.215 11.543 1.00 . A A . 110 GLN N 1 1
24 49182 1 1 110 GLN NE2 N -12.336 -1.649 12.623 1.00 . A A . 110 GLN NE2 1 1
24 49183 1 1 110 GLN O O -10.391 4.150 13.442 1.00 . A A . 110 GLN O 1 1
24 49184 1 1 110 GLN OE1 O -14.236 -0.703 12.068 1.00 . A A . 110 GLN OE1 1 1
24 49185 1 1 111 SER C C -14.092 5.941 13.089 1.00 . A A . 111 SER C 1 1
24 49186 1 1 111 SER CA C -12.582 5.811 13.071 1.00 . A A . 111 SER CA 1 1
24 49187 1 1 111 SER CB C -11.896 7.051 12.537 1.00 . A A . 111 SER CB 1 1
24 49188 1 1 111 SER H H -12.749 4.510 11.483 1.00 . A A . 111 SER H 1 1
24 49189 1 1 111 SER HA H -12.233 5.619 14.074 1.00 . A A . 111 SER HA 1 1
24 49190 1 1 111 SER HB2 H -12.013 7.071 11.463 1.00 . A A . 111 SER HB2 1 1
24 49191 1 1 111 SER HB3 H -12.334 7.937 12.960 1.00 . A A . 111 SER HB3 1 1
24 49192 1 1 111 SER HG H -10.296 6.059 12.974 1.00 . A A . 111 SER HG 1 1
24 49193 1 1 111 SER N N -12.227 4.678 12.300 1.00 . A A . 111 SER N 1 1
24 49194 1 1 111 SER O O -14.724 6.080 12.048 1.00 . A A . 111 SER O 1 1
24 49195 1 1 111 SER OG O -10.509 6.997 12.853 1.00 . A A . 111 SER OG 1 1
24 49196 1 1 112 SER C C -16.710 7.246 14.200 1.00 . A A . 112 SER C 1 1
24 49197 1 1 112 SER CA C -16.100 5.864 14.443 1.00 . A A . 112 SER CA 1 1
24 49198 1 1 112 SER CB C -16.446 5.368 15.841 1.00 . A A . 112 SER CB 1 1
24 49199 1 1 112 SER H H -14.076 5.757 15.047 1.00 . A A . 112 SER H 1 1
24 49200 1 1 112 SER HA H -16.525 5.174 13.729 1.00 . A A . 112 SER HA 1 1
24 49201 1 1 112 SER HB2 H -16.027 6.041 16.575 1.00 . A A . 112 SER HB2 1 1
24 49202 1 1 112 SER HB3 H -17.519 5.337 15.947 1.00 . A A . 112 SER HB3 1 1
24 49203 1 1 112 SER HG H -16.639 3.560 16.468 1.00 . A A . 112 SER HG 1 1
24 49204 1 1 112 SER N N -14.656 5.851 14.262 1.00 . A A . 112 SER N 1 1
24 49205 1 1 112 SER O O -17.881 7.361 13.856 1.00 . A A . 112 SER O 1 1
24 49206 1 1 112 SER OG O -15.922 4.064 16.062 1.00 . A A . 112 SER OG 1 1
24 49207 1 1 113 ASN C C -16.255 10.046 12.705 1.00 . A A . 113 ASN C 1 1
24 49208 1 1 113 ASN CA C -16.411 9.653 14.167 1.00 . A A . 113 ASN CA 1 1
24 49209 1 1 113 ASN CB C -15.643 10.611 15.071 1.00 . A A . 113 ASN CB 1 1
24 49210 1 1 113 ASN CG C -16.292 11.989 15.216 1.00 . A A . 113 ASN CG 1 1
24 49211 1 1 113 ASN H H -14.977 8.148 14.616 1.00 . A A . 113 ASN H 1 1
24 49212 1 1 113 ASN HA H -17.460 9.670 14.427 1.00 . A A . 113 ASN HA 1 1
24 49213 1 1 113 ASN HB2 H -15.549 10.133 16.031 1.00 . A A . 113 ASN HB2 1 1
24 49214 1 1 113 ASN HB3 H -14.653 10.738 14.659 1.00 . A A . 113 ASN HB3 1 1
24 49215 1 1 113 ASN HD21 H -14.529 12.800 15.527 1.00 . A A . 113 ASN HD21 1 1
24 49216 1 1 113 ASN HD22 H -15.865 13.891 15.560 1.00 . A A . 113 ASN HD22 1 1
24 49217 1 1 113 ASN N N -15.915 8.286 14.356 1.00 . A A . 113 ASN N 1 1
24 49218 1 1 113 ASN ND2 N -15.491 12.992 15.457 1.00 . A A . 113 ASN ND2 1 1
24 49219 1 1 113 ASN O O -16.592 11.158 12.276 1.00 . A A . 113 ASN O 1 1
24 49220 1 1 113 ASN OD1 O -17.519 12.140 15.133 1.00 . A A . 113 ASN OD1 1 1
24 49221 1 1 114 LEU C C -16.891 8.967 9.865 1.00 . A A . 114 LEU C 1 1
24 49222 1 1 114 LEU CA C -15.580 9.325 10.536 1.00 . A A . 114 LEU CA 1 1
24 49223 1 1 114 LEU CB C -14.396 8.525 9.983 1.00 . A A . 114 LEU CB 1 1
24 49224 1 1 114 LEU CD1 C -13.745 10.217 8.233 1.00 . A A . 114 LEU CD1 1 1
24 49225 1 1 114 LEU CD2 C -12.834 7.925 8.142 1.00 . A A . 114 LEU CD2 1 1
24 49226 1 1 114 LEU CG C -14.037 8.752 8.508 1.00 . A A . 114 LEU CG 1 1
24 49227 1 1 114 LEU H H -15.463 8.296 12.383 1.00 . A A . 114 LEU H 1 1
24 49228 1 1 114 LEU HA H -15.417 10.380 10.369 1.00 . A A . 114 LEU HA 1 1
24 49229 1 1 114 LEU HB2 H -13.526 8.766 10.576 1.00 . A A . 114 LEU HB2 1 1
24 49230 1 1 114 LEU HB3 H -14.613 7.475 10.117 1.00 . A A . 114 LEU HB3 1 1
24 49231 1 1 114 LEU HD11 H -14.621 10.811 8.442 1.00 . A A . 114 LEU HD11 1 1
24 49232 1 1 114 LEU HD12 H -13.466 10.341 7.197 1.00 . A A . 114 LEU HD12 1 1
24 49233 1 1 114 LEU HD13 H -12.931 10.545 8.863 1.00 . A A . 114 LEU HD13 1 1
24 49234 1 1 114 LEU HD21 H -12.582 8.085 7.105 1.00 . A A . 114 LEU HD21 1 1
24 49235 1 1 114 LEU HD22 H -13.056 6.880 8.300 1.00 . A A . 114 LEU HD22 1 1
24 49236 1 1 114 LEU HD23 H -11.997 8.211 8.761 1.00 . A A . 114 LEU HD23 1 1
24 49237 1 1 114 LEU HG H -14.860 8.443 7.882 1.00 . A A . 114 LEU HG 1 1
24 49238 1 1 114 LEU N N -15.730 9.132 11.946 1.00 . A A . 114 LEU N 1 1
24 49239 1 1 114 LEU O O -17.604 8.047 10.304 1.00 . A A . 114 LEU O 1 1
24 49240 1 1 115 HIS C C -18.588 8.378 7.316 1.00 . A A . 115 HIS C 1 1
24 49241 1 1 115 HIS CA C -18.490 9.618 8.188 1.00 . A A . 115 HIS CA 1 1
24 49242 1 1 115 HIS CB C -18.715 10.893 7.351 1.00 . A A . 115 HIS CB 1 1
24 49243 1 1 115 HIS CD2 C -17.555 12.787 8.733 1.00 . A A . 115 HIS CD2 1 1
24 49244 1 1 115 HIS CE1 C -19.243 14.091 9.046 1.00 . A A . 115 HIS CE1 1 1
24 49245 1 1 115 HIS CG C -18.628 12.191 8.138 1.00 . A A . 115 HIS CG 1 1
24 49246 1 1 115 HIS H H -16.536 10.286 8.443 1.00 . A A . 115 HIS H 1 1
24 49247 1 1 115 HIS HA H -19.248 9.578 8.955 1.00 . A A . 115 HIS HA 1 1
24 49248 1 1 115 HIS HB2 H -17.947 10.937 6.592 1.00 . A A . 115 HIS HB2 1 1
24 49249 1 1 115 HIS HB3 H -19.686 10.847 6.880 1.00 . A A . 115 HIS HB3 1 1
24 49250 1 1 115 HIS HD1 H -20.609 12.896 8.047 1.00 . A A . 115 HIS HD1 1 1
24 49251 1 1 115 HIS HD2 H -16.550 12.392 8.761 1.00 . A A . 115 HIS HD2 1 1
24 49252 1 1 115 HIS HE1 H -19.860 14.920 9.357 1.00 . A A . 115 HIS HE1 1 1
24 49253 1 1 115 HIS N N -17.205 9.690 8.833 1.00 . A A . 115 HIS N 1 1
24 49254 1 1 115 HIS ND1 N -19.683 13.037 8.352 1.00 . A A . 115 HIS ND1 1 1
24 49255 1 1 115 HIS NE2 N -17.950 13.986 9.306 1.00 . A A . 115 HIS NE2 1 1
24 49256 1 1 115 HIS O O -17.581 7.895 6.783 1.00 . A A . 115 HIS O 1 1
24 49257 1 1 116 THR C C -19.785 7.044 4.909 1.00 . A A . 116 THR C 1 1
24 49258 1 1 116 THR CA C -20.042 6.705 6.384 1.00 . A A . 116 THR CA 1 1
24 49259 1 1 116 THR CB C -21.513 6.270 6.565 1.00 . A A . 116 THR CB 1 1
24 49260 1 1 116 THR CG2 C -21.795 4.979 5.820 1.00 . A A . 116 THR CG2 1 1
24 49261 1 1 116 THR H H -20.538 8.305 7.634 1.00 . A A . 116 THR H 1 1
24 49262 1 1 116 THR HA H -19.395 5.903 6.702 1.00 . A A . 116 THR HA 1 1
24 49263 1 1 116 THR HB H -22.149 7.051 6.175 1.00 . A A . 116 THR HB 1 1
24 49264 1 1 116 THR HG1 H -21.533 6.884 8.439 1.00 . A A . 116 THR HG1 1 1
24 49265 1 1 116 THR HG21 H -22.831 4.703 5.955 1.00 . A A . 116 THR HG21 1 1
24 49266 1 1 116 THR HG22 H -21.158 4.199 6.207 1.00 . A A . 116 THR HG22 1 1
24 49267 1 1 116 THR HG23 H -21.595 5.124 4.769 1.00 . A A . 116 THR HG23 1 1
24 49268 1 1 116 THR N N -19.784 7.869 7.185 1.00 . A A . 116 THR N 1 1
24 49269 1 1 116 THR O O -20.328 8.026 4.392 1.00 . A A . 116 THR O 1 1
24 49270 1 1 116 THR OG1 O -21.807 6.084 7.971 1.00 . A A . 116 THR OG1 1 1
24 49271 1 1 117 GLY C C -17.599 7.604 2.704 1.00 . A A . 117 GLY C 1 1
24 49272 1 1 117 GLY CA C -18.630 6.516 2.878 1.00 . A A . 117 GLY CA 1 1
24 49273 1 1 117 GLY H H -18.498 5.501 4.702 1.00 . A A . 117 GLY H 1 1
24 49274 1 1 117 GLY HA2 H -18.254 5.603 2.441 1.00 . A A . 117 GLY HA2 1 1
24 49275 1 1 117 GLY HA3 H -19.534 6.806 2.362 1.00 . A A . 117 GLY HA3 1 1
24 49276 1 1 117 GLY N N -18.935 6.273 4.261 1.00 . A A . 117 GLY N 1 1
24 49277 1 1 117 GLY O O -17.453 8.166 1.611 1.00 . A A . 117 GLY O 1 1
24 49278 1 1 118 GLN C C -14.592 8.302 4.214 1.00 . A A . 118 GLN C 1 1
24 49279 1 1 118 GLN CA C -15.882 8.918 3.718 1.00 . A A . 118 GLN CA 1 1
24 49280 1 1 118 GLN CB C -16.281 10.107 4.595 1.00 . A A . 118 GLN CB 1 1
24 49281 1 1 118 GLN CD C -15.940 12.545 5.124 1.00 . A A . 118 GLN CD 1 1
24 49282 1 1 118 GLN CG C -15.450 11.336 4.350 1.00 . A A . 118 GLN CG 1 1
24 49283 1 1 118 GLN H H -17.042 7.495 4.636 1.00 . A A . 118 GLN H 1 1
24 49284 1 1 118 GLN HA H -15.763 9.249 2.697 1.00 . A A . 118 GLN HA 1 1
24 49285 1 1 118 GLN HB2 H -17.322 10.347 4.447 1.00 . A A . 118 GLN HB2 1 1
24 49286 1 1 118 GLN HB3 H -16.147 9.816 5.626 1.00 . A A . 118 GLN HB3 1 1
24 49287 1 1 118 GLN HE21 H -14.666 12.192 6.599 1.00 . A A . 118 GLN HE21 1 1
24 49288 1 1 118 GLN HE22 H -15.681 13.572 6.779 1.00 . A A . 118 GLN HE22 1 1
24 49289 1 1 118 GLN HG2 H -14.434 11.109 4.637 1.00 . A A . 118 GLN HG2 1 1
24 49290 1 1 118 GLN HG3 H -15.496 11.538 3.292 1.00 . A A . 118 GLN HG3 1 1
24 49291 1 1 118 GLN N N -16.895 7.925 3.767 1.00 . A A . 118 GLN N 1 1
24 49292 1 1 118 GLN NE2 N -15.377 12.784 6.276 1.00 . A A . 118 GLN NE2 1 1
24 49293 1 1 118 GLN O O -14.549 7.759 5.311 1.00 . A A . 118 GLN O 1 1
24 49294 1 1 118 GLN OE1 O -16.802 13.289 4.656 1.00 . A A . 118 GLN OE1 1 1
24 49295 1 1 119 PHE C C -11.297 8.916 3.857 1.00 . A A . 119 PHE C 1 1
24 49296 1 1 119 PHE CA C -12.294 7.798 3.796 1.00 . A A . 119 PHE CA 1 1
24 49297 1 1 119 PHE CB C -11.818 6.703 2.808 1.00 . A A . 119 PHE CB 1 1
24 49298 1 1 119 PHE CD1 C -12.376 7.387 0.442 1.00 . A A . 119 PHE CD1 1 1
24 49299 1 1 119 PHE CD2 C -10.086 7.402 1.106 1.00 . A A . 119 PHE CD2 1 1
24 49300 1 1 119 PHE CE1 C -12.012 7.809 -0.820 1.00 . A A . 119 PHE CE1 1 1
24 49301 1 1 119 PHE CE2 C -9.716 7.823 -0.153 1.00 . A A . 119 PHE CE2 1 1
24 49302 1 1 119 PHE CG C -11.422 7.179 1.422 1.00 . A A . 119 PHE CG 1 1
24 49303 1 1 119 PHE CZ C -10.680 8.027 -1.119 1.00 . A A . 119 PHE CZ 1 1
24 49304 1 1 119 PHE H H -13.651 8.776 2.532 1.00 . A A . 119 PHE H 1 1
24 49305 1 1 119 PHE HA H -12.402 7.368 4.781 1.00 . A A . 119 PHE HA 1 1
24 49306 1 1 119 PHE HB2 H -10.979 6.174 3.235 1.00 . A A . 119 PHE HB2 1 1
24 49307 1 1 119 PHE HB3 H -12.628 5.999 2.689 1.00 . A A . 119 PHE HB3 1 1
24 49308 1 1 119 PHE HD1 H -13.416 7.217 0.675 1.00 . A A . 119 PHE HD1 1 1
24 49309 1 1 119 PHE HD2 H -9.330 7.243 1.862 1.00 . A A . 119 PHE HD2 1 1
24 49310 1 1 119 PHE HE1 H -12.769 7.967 -1.574 1.00 . A A . 119 PHE HE1 1 1
24 49311 1 1 119 PHE HE2 H -8.674 7.990 -0.378 1.00 . A A . 119 PHE HE2 1 1
24 49312 1 1 119 PHE HZ H -10.393 8.357 -2.107 1.00 . A A . 119 PHE HZ 1 1
24 49313 1 1 119 PHE N N -13.568 8.346 3.407 1.00 . A A . 119 PHE N 1 1
24 49314 1 1 119 PHE O O -11.500 9.961 3.231 1.00 . A A . 119 PHE O 1 1
24 49315 1 1 120 ARG C C -7.919 9.059 4.379 1.00 . A A . 120 ARG C 1 1
24 49316 1 1 120 ARG CA C -9.222 9.712 4.687 1.00 . A A . 120 ARG CA 1 1
24 49317 1 1 120 ARG CB C -9.201 10.358 6.057 1.00 . A A . 120 ARG CB 1 1
24 49318 1 1 120 ARG CD C -8.249 12.622 5.356 1.00 . A A . 120 ARG CD 1 1
24 49319 1 1 120 ARG CG C -8.130 11.429 6.301 1.00 . A A . 120 ARG CG 1 1
24 49320 1 1 120 ARG CZ C -9.940 14.440 5.701 1.00 . A A . 120 ARG CZ 1 1
24 49321 1 1 120 ARG H H -10.179 7.904 5.133 1.00 . A A . 120 ARG H 1 1
24 49322 1 1 120 ARG HA H -9.438 10.460 3.943 1.00 . A A . 120 ARG HA 1 1
24 49323 1 1 120 ARG HB2 H -10.162 10.824 6.190 1.00 . A A . 120 ARG HB2 1 1
24 49324 1 1 120 ARG HB3 H -9.056 9.559 6.764 1.00 . A A . 120 ARG HB3 1 1
24 49325 1 1 120 ARG HD2 H -7.555 13.380 5.686 1.00 . A A . 120 ARG HD2 1 1
24 49326 1 1 120 ARG HD3 H -7.981 12.303 4.361 1.00 . A A . 120 ARG HD3 1 1
24 49327 1 1 120 ARG HE H -10.296 12.597 4.984 1.00 . A A . 120 ARG HE 1 1
24 49328 1 1 120 ARG HG2 H -8.218 11.783 7.317 1.00 . A A . 120 ARG HG2 1 1
24 49329 1 1 120 ARG HG3 H -7.159 10.974 6.168 1.00 . A A . 120 ARG HG3 1 1
24 49330 1 1 120 ARG HH11 H -8.064 15.025 6.299 1.00 . A A . 120 ARG HH11 1 1
24 49331 1 1 120 ARG HH12 H -9.280 16.207 6.478 1.00 . A A . 120 ARG HH12 1 1
24 49332 1 1 120 ARG HH21 H -11.903 14.225 5.178 1.00 . A A . 120 ARG HH21 1 1
24 49333 1 1 120 ARG HH22 H -11.509 15.760 5.817 1.00 . A A . 120 ARG HH22 1 1
24 49334 1 1 120 ARG N N -10.261 8.733 4.607 1.00 . A A . 120 ARG N 1 1
24 49335 1 1 120 ARG NE N -9.600 13.196 5.335 1.00 . A A . 120 ARG NE 1 1
24 49336 1 1 120 ARG NH1 N -9.029 15.279 6.189 1.00 . A A . 120 ARG NH1 1 1
24 49337 1 1 120 ARG NH2 N -11.204 14.839 5.558 1.00 . A A . 120 ARG NH2 1 1
24 49338 1 1 120 ARG O O -7.588 8.019 4.926 1.00 . A A . 120 ARG O 1 1
24 49339 1 1 121 ALA C C -4.903 10.248 3.289 1.00 . A A . 121 ALA C 1 1
24 49340 1 1 121 ALA CA C -5.932 9.174 3.080 1.00 . A A . 121 ALA CA 1 1
24 49341 1 1 121 ALA CB C -5.995 8.757 1.615 1.00 . A A . 121 ALA CB 1 1
24 49342 1 1 121 ALA H H -7.579 10.513 3.193 1.00 . A A . 121 ALA H 1 1
24 49343 1 1 121 ALA HA H -5.675 8.312 3.679 1.00 . A A . 121 ALA HA 1 1
24 49344 1 1 121 ALA HB1 H -6.256 9.611 1.008 1.00 . A A . 121 ALA HB1 1 1
24 49345 1 1 121 ALA HB2 H -6.743 7.987 1.491 1.00 . A A . 121 ALA HB2 1 1
24 49346 1 1 121 ALA HB3 H -5.033 8.377 1.307 1.00 . A A . 121 ALA HB3 1 1
24 49347 1 1 121 ALA N N -7.209 9.666 3.520 1.00 . A A . 121 ALA N 1 1
24 49348 1 1 121 ALA O O -5.031 11.351 2.758 1.00 . A A . 121 ALA O 1 1
24 49349 1 1 122 ARG C C -1.534 10.278 4.295 1.00 . A A . 122 ARG C 1 1
24 49350 1 1 122 ARG CA C -2.902 10.922 4.381 1.00 . A A . 122 ARG CA 1 1
24 49351 1 1 122 ARG CB C -3.121 11.489 5.781 1.00 . A A . 122 ARG CB 1 1
24 49352 1 1 122 ARG CD C -2.389 13.036 7.594 1.00 . A A . 122 ARG CD 1 1
24 49353 1 1 122 ARG CG C -2.186 12.625 6.152 1.00 . A A . 122 ARG CG 1 1
24 49354 1 1 122 ARG CZ C -0.744 14.249 9.034 1.00 . A A . 122 ARG CZ 1 1
24 49355 1 1 122 ARG H H -3.868 9.064 4.487 1.00 . A A . 122 ARG H 1 1
24 49356 1 1 122 ARG HA H -2.969 11.730 3.667 1.00 . A A . 122 ARG HA 1 1
24 49357 1 1 122 ARG HB2 H -4.136 11.852 5.852 1.00 . A A . 122 ARG HB2 1 1
24 49358 1 1 122 ARG HB3 H -2.986 10.693 6.499 1.00 . A A . 122 ARG HB3 1 1
24 49359 1 1 122 ARG HD2 H -3.429 13.300 7.709 1.00 . A A . 122 ARG HD2 1 1
24 49360 1 1 122 ARG HD3 H -2.156 12.197 8.232 1.00 . A A . 122 ARG HD3 1 1
24 49361 1 1 122 ARG HE H -1.674 14.973 7.387 1.00 . A A . 122 ARG HE 1 1
24 49362 1 1 122 ARG HG2 H -1.164 12.303 6.019 1.00 . A A . 122 ARG HG2 1 1
24 49363 1 1 122 ARG HG3 H -2.388 13.470 5.512 1.00 . A A . 122 ARG HG3 1 1
24 49364 1 1 122 ARG HH11 H -0.904 12.274 9.537 1.00 . A A . 122 ARG HH11 1 1
24 49365 1 1 122 ARG HH12 H 0.111 13.182 10.561 1.00 . A A . 122 ARG HH12 1 1
24 49366 1 1 122 ARG HH21 H -0.273 16.222 8.791 1.00 . A A . 122 ARG HH21 1 1
24 49367 1 1 122 ARG HH22 H 0.472 15.486 10.126 1.00 . A A . 122 ARG HH22 1 1
24 49368 1 1 122 ARG N N -3.919 9.959 4.081 1.00 . A A . 122 ARG N 1 1
24 49369 1 1 122 ARG NE N -1.560 14.187 7.969 1.00 . A A . 122 ARG NE 1 1
24 49370 1 1 122 ARG NH1 N -0.499 13.161 9.764 1.00 . A A . 122 ARG NH1 1 1
24 49371 1 1 122 ARG NH2 N -0.141 15.387 9.337 1.00 . A A . 122 ARG NH2 1 1
24 49372 1 1 122 ARG O O -1.277 9.240 4.929 1.00 . A A . 122 ARG O 1 1
24 49373 1 1 123 GLY C C 1.505 11.181 4.363 1.00 . A A . 123 GLY C 1 1
24 49374 1 1 123 GLY CA C 0.661 10.418 3.405 1.00 . A A . 123 GLY CA 1 1
24 49375 1 1 123 GLY H H -0.968 11.683 3.036 1.00 . A A . 123 GLY H 1 1
24 49376 1 1 123 GLY HA2 H 0.704 9.364 3.634 1.00 . A A . 123 GLY HA2 1 1
24 49377 1 1 123 GLY HA3 H 1.025 10.588 2.404 1.00 . A A . 123 GLY HA3 1 1
24 49378 1 1 123 GLY N N -0.683 10.872 3.526 1.00 . A A . 123 GLY N 1 1
24 49379 1 1 123 GLY O O 1.896 12.305 4.099 1.00 . A A . 123 GLY O 1 1
24 49380 1 1 124 THR C C 3.966 10.909 6.398 1.00 . A A . 124 THR C 1 1
24 49381 1 1 124 THR CA C 2.475 11.234 6.512 1.00 . A A . 124 THR CA 1 1
24 49382 1 1 124 THR CB C 1.922 10.746 7.859 1.00 . A A . 124 THR CB 1 1
24 49383 1 1 124 THR CG2 C 2.470 11.570 9.006 1.00 . A A . 124 THR CG2 1 1
24 49384 1 1 124 THR H H 1.514 9.657 5.622 1.00 . A A . 124 THR H 1 1
24 49385 1 1 124 THR HA H 2.320 12.301 6.446 1.00 . A A . 124 THR HA 1 1
24 49386 1 1 124 THR HB H 2.204 9.712 7.982 1.00 . A A . 124 THR HB 1 1
24 49387 1 1 124 THR HG1 H 0.217 10.609 6.944 1.00 . A A . 124 THR HG1 1 1
24 49388 1 1 124 THR HG21 H 2.189 12.603 8.863 1.00 . A A . 124 THR HG21 1 1
24 49389 1 1 124 THR HG22 H 3.546 11.483 9.022 1.00 . A A . 124 THR HG22 1 1
24 49390 1 1 124 THR HG23 H 2.061 11.204 9.935 1.00 . A A . 124 THR HG23 1 1
24 49391 1 1 124 THR N N 1.763 10.596 5.475 1.00 . A A . 124 THR N 1 1
24 49392 1 1 124 THR O O 4.355 9.780 6.044 1.00 . A A . 124 THR O 1 1
24 49393 1 1 124 THR OG1 O 0.481 10.869 7.832 1.00 . A A . 124 THR OG1 1 1
24 49394 1 1 125 VAL C C 6.648 11.569 8.077 1.00 . A A . 125 VAL C 1 1
24 49395 1 1 125 VAL CA C 6.198 11.698 6.645 1.00 . A A . 125 VAL CA 1 1
24 49396 1 1 125 VAL CB C 6.984 12.877 5.986 1.00 . A A . 125 VAL CB 1 1
24 49397 1 1 125 VAL CG1 C 8.489 12.671 6.135 1.00 . A A . 125 VAL CG1 1 1
24 49398 1 1 125 VAL CG2 C 6.645 13.008 4.520 1.00 . A A . 125 VAL CG2 1 1
24 49399 1 1 125 VAL H H 4.413 12.787 6.786 1.00 . A A . 125 VAL H 1 1
24 49400 1 1 125 VAL HA H 6.427 10.786 6.113 1.00 . A A . 125 VAL HA 1 1
24 49401 1 1 125 VAL HB H 6.712 13.793 6.490 1.00 . A A . 125 VAL HB 1 1
24 49402 1 1 125 VAL HG11 H 8.777 11.749 5.651 1.00 . A A . 125 VAL HG11 1 1
24 49403 1 1 125 VAL HG12 H 8.745 12.620 7.183 1.00 . A A . 125 VAL HG12 1 1
24 49404 1 1 125 VAL HG13 H 9.013 13.497 5.678 1.00 . A A . 125 VAL HG13 1 1
24 49405 1 1 125 VAL HG21 H 7.089 12.176 3.995 1.00 . A A . 125 VAL HG21 1 1
24 49406 1 1 125 VAL HG22 H 7.087 13.916 4.138 1.00 . A A . 125 VAL HG22 1 1
24 49407 1 1 125 VAL HG23 H 5.576 13.017 4.369 1.00 . A A . 125 VAL HG23 1 1
24 49408 1 1 125 VAL N N 4.782 11.895 6.621 1.00 . A A . 125 VAL N 1 1
24 49409 1 1 125 VAL O O 6.438 12.479 8.882 1.00 . A A . 125 VAL O 1 1
24 49410 1 1 126 ASN C C 9.329 10.293 9.394 1.00 . A A . 126 ASN C 1 1
24 49411 1 1 126 ASN CA C 7.838 10.244 9.671 1.00 . A A . 126 ASN CA 1 1
24 49412 1 1 126 ASN CB C 7.439 8.902 10.338 1.00 . A A . 126 ASN CB 1 1
24 49413 1 1 126 ASN CG C 8.240 8.615 11.625 1.00 . A A . 126 ASN CG 1 1
24 49414 1 1 126 ASN H H 7.147 9.686 7.773 1.00 . A A . 126 ASN H 1 1
24 49415 1 1 126 ASN HA H 7.573 11.075 10.310 1.00 . A A . 126 ASN HA 1 1
24 49416 1 1 126 ASN HB2 H 6.384 8.918 10.571 1.00 . A A . 126 ASN HB2 1 1
24 49417 1 1 126 ASN HB3 H 7.607 8.096 9.641 1.00 . A A . 126 ASN HB3 1 1
24 49418 1 1 126 ASN HD21 H 7.994 6.660 11.388 1.00 . A A . 126 ASN HD21 1 1
24 49419 1 1 126 ASN HD22 H 8.889 7.130 12.780 1.00 . A A . 126 ASN HD22 1 1
24 49420 1 1 126 ASN N N 7.182 10.439 8.407 1.00 . A A . 126 ASN N 1 1
24 49421 1 1 126 ASN ND2 N 8.393 7.352 11.961 1.00 . A A . 126 ASN ND2 1 1
24 49422 1 1 126 ASN O O 9.913 9.310 8.957 1.00 . A A . 126 ASN O 1 1
24 49423 1 1 126 ASN OD1 O 8.705 9.530 12.313 1.00 . A A . 126 ASN OD1 1 1
24 49424 1 1 127 PRO C C 12.259 11.315 10.416 1.00 . A A . 127 PRO C 1 1
24 49425 1 1 127 PRO CA C 11.360 11.645 9.240 1.00 . A A . 127 PRO CA 1 1
24 49426 1 1 127 PRO CB C 11.438 13.135 8.907 1.00 . A A . 127 PRO CB 1 1
24 49427 1 1 127 PRO CD C 9.350 12.722 10.075 1.00 . A A . 127 PRO CD 1 1
24 49428 1 1 127 PRO CG C 10.383 13.781 9.758 1.00 . A A . 127 PRO CG 1 1
24 49429 1 1 127 PRO HA H 11.657 11.067 8.379 1.00 . A A . 127 PRO HA 1 1
24 49430 1 1 127 PRO HB2 H 12.425 13.507 9.141 1.00 . A A . 127 PRO HB2 1 1
24 49431 1 1 127 PRO HB3 H 11.236 13.280 7.855 1.00 . A A . 127 PRO HB3 1 1
24 49432 1 1 127 PRO HD2 H 9.187 12.658 11.141 1.00 . A A . 127 PRO HD2 1 1
24 49433 1 1 127 PRO HD3 H 8.424 12.938 9.563 1.00 . A A . 127 PRO HD3 1 1
24 49434 1 1 127 PRO HG2 H 10.828 14.147 10.672 1.00 . A A . 127 PRO HG2 1 1
24 49435 1 1 127 PRO HG3 H 9.928 14.598 9.217 1.00 . A A . 127 PRO HG3 1 1
24 49436 1 1 127 PRO N N 9.956 11.466 9.560 1.00 . A A . 127 PRO N 1 1
24 49437 1 1 127 PRO O O 13.484 11.290 10.296 1.00 . A A . 127 PRO O 1 1
24 49438 1 1 128 ASP C C 12.676 9.300 12.924 1.00 . A A . 128 ASP C 1 1
24 49439 1 1 128 ASP CA C 12.341 10.757 12.778 1.00 . A A . 128 ASP CA 1 1
24 49440 1 1 128 ASP CB C 11.502 11.230 13.970 1.00 . A A . 128 ASP CB 1 1
24 49441 1 1 128 ASP CG C 11.238 12.706 13.933 1.00 . A A . 128 ASP CG 1 1
24 49442 1 1 128 ASP H H 10.661 10.916 11.514 1.00 . A A . 128 ASP H 1 1
24 49443 1 1 128 ASP HA H 13.259 11.323 12.759 1.00 . A A . 128 ASP HA 1 1
24 49444 1 1 128 ASP HB2 H 10.552 10.716 13.959 1.00 . A A . 128 ASP HB2 1 1
24 49445 1 1 128 ASP HB3 H 12.025 10.995 14.886 1.00 . A A . 128 ASP HB3 1 1
24 49446 1 1 128 ASP N N 11.639 11.000 11.531 1.00 . A A . 128 ASP N 1 1
24 49447 1 1 128 ASP O O 12.725 8.769 14.033 1.00 . A A . 128 ASP O 1 1
24 49448 1 1 128 ASP OD1 O 12.191 13.499 14.111 1.00 . A A . 128 ASP OD1 1 1
24 49449 1 1 128 ASP OD2 O 10.085 13.110 13.687 1.00 . A A . 128 ASP OD2 1 1
24 49450 1 1 129 VAL C C 14.774 7.200 12.255 1.00 . A A . 129 VAL C 1 1
24 49451 1 1 129 VAL CA C 13.330 7.282 11.805 1.00 . A A . 129 VAL CA 1 1
24 49452 1 1 129 VAL CB C 13.165 6.632 10.411 1.00 . A A . 129 VAL CB 1 1
24 49453 1 1 129 VAL CG1 C 13.588 5.169 10.440 1.00 . A A . 129 VAL CG1 1 1
24 49454 1 1 129 VAL CG2 C 11.728 6.753 9.948 1.00 . A A . 129 VAL CG2 1 1
24 49455 1 1 129 VAL H H 12.897 9.165 10.972 1.00 . A A . 129 VAL H 1 1
24 49456 1 1 129 VAL HA H 12.701 6.770 12.518 1.00 . A A . 129 VAL HA 1 1
24 49457 1 1 129 VAL HB H 13.796 7.156 9.709 1.00 . A A . 129 VAL HB 1 1
24 49458 1 1 129 VAL HG11 H 14.627 5.101 10.728 1.00 . A A . 129 VAL HG11 1 1
24 49459 1 1 129 VAL HG12 H 13.449 4.729 9.464 1.00 . A A . 129 VAL HG12 1 1
24 49460 1 1 129 VAL HG13 H 12.982 4.645 11.164 1.00 . A A . 129 VAL HG13 1 1
24 49461 1 1 129 VAL HG21 H 11.625 6.296 8.975 1.00 . A A . 129 VAL HG21 1 1
24 49462 1 1 129 VAL HG22 H 11.455 7.797 9.887 1.00 . A A . 129 VAL HG22 1 1
24 49463 1 1 129 VAL HG23 H 11.082 6.251 10.652 1.00 . A A . 129 VAL HG23 1 1
24 49464 1 1 129 VAL N N 12.939 8.661 11.811 1.00 . A A . 129 VAL N 1 1
24 49465 1 1 129 VAL O O 15.710 7.449 11.479 1.00 . A A . 129 VAL O 1 1
24 49466 1 1 130 GLU C C 16.866 5.517 13.921 1.00 . A A . 130 GLU C 1 1
24 49467 1 1 130 GLU CA C 16.236 6.880 14.100 1.00 . A A . 130 GLU CA 1 1
24 49468 1 1 130 GLU CB C 16.186 7.353 15.559 1.00 . A A . 130 GLU CB 1 1
24 49469 1 1 130 GLU CD C 15.073 7.199 17.797 1.00 . A A . 130 GLU CD 1 1
24 49470 1 1 130 GLU CG C 15.237 6.574 16.447 1.00 . A A . 130 GLU CG 1 1
24 49471 1 1 130 GLU H H 14.149 6.692 14.037 1.00 . A A . 130 GLU H 1 1
24 49472 1 1 130 GLU HA H 16.831 7.580 13.532 1.00 . A A . 130 GLU HA 1 1
24 49473 1 1 130 GLU HB2 H 17.177 7.278 15.979 1.00 . A A . 130 GLU HB2 1 1
24 49474 1 1 130 GLU HB3 H 15.885 8.391 15.570 1.00 . A A . 130 GLU HB3 1 1
24 49475 1 1 130 GLU HG2 H 14.282 6.539 15.945 1.00 . A A . 130 GLU HG2 1 1
24 49476 1 1 130 GLU HG3 H 15.616 5.569 16.561 1.00 . A A . 130 GLU HG3 1 1
24 49477 1 1 130 GLU N N 14.945 6.913 13.505 1.00 . A A . 130 GLU N 1 1
24 49478 1 1 130 GLU O O 16.641 4.570 14.687 1.00 . A A . 130 GLU O 1 1
24 49479 1 1 130 GLU OE1 O 16.000 7.134 18.613 1.00 . A A . 130 GLU OE1 1 1
24 49480 1 1 130 GLU OE2 O 14.015 7.807 18.054 1.00 . A A . 130 GLU OE2 1 1
24 49481 1 1 131 THR C C 19.542 4.027 13.322 1.00 . A A . 131 THR C 1 1
24 49482 1 1 131 THR CA C 18.222 4.182 12.529 1.00 . A A . 131 THR CA 1 1
24 49483 1 1 131 THR CB C 18.373 4.027 10.985 1.00 . A A . 131 THR CB 1 1
24 49484 1 1 131 THR CG2 C 19.222 5.132 10.398 1.00 . A A . 131 THR CG2 1 1
24 49485 1 1 131 THR H H 17.677 6.200 12.311 1.00 . A A . 131 THR H 1 1
24 49486 1 1 131 THR HA H 17.558 3.408 12.891 1.00 . A A . 131 THR HA 1 1
24 49487 1 1 131 THR HB H 17.378 4.099 10.573 1.00 . A A . 131 THR HB 1 1
24 49488 1 1 131 THR HG1 H 18.177 2.117 10.751 1.00 . A A . 131 THR HG1 1 1
24 49489 1 1 131 THR HG21 H 18.761 6.079 10.631 1.00 . A A . 131 THR HG21 1 1
24 49490 1 1 131 THR HG22 H 19.320 5.007 9.330 1.00 . A A . 131 THR HG22 1 1
24 49491 1 1 131 THR HG23 H 20.185 5.077 10.883 1.00 . A A . 131 THR HG23 1 1
24 49492 1 1 131 THR N N 17.587 5.402 12.869 1.00 . A A . 131 THR N 1 1
24 49493 1 1 131 THR O O 20.618 4.543 12.975 1.00 . A A . 131 THR O 1 1
24 49494 1 1 131 THR OG1 O 18.907 2.741 10.629 1.00 . A A . 131 THR OG1 1 1
24 49495 1 1 132 HIS C C 20.566 1.647 15.504 1.00 . A A . 132 HIS C 1 1
24 49496 1 1 132 HIS CA C 20.443 3.136 15.379 1.00 . A A . 132 HIS CA 1 1
24 49497 1 1 132 HIS CB C 20.145 3.752 16.764 1.00 . A A . 132 HIS CB 1 1
24 49498 1 1 132 HIS CD2 C 19.545 6.222 16.220 1.00 . A A . 132 HIS CD2 1 1
24 49499 1 1 132 HIS CE1 C 20.909 7.222 17.574 1.00 . A A . 132 HIS CE1 1 1
24 49500 1 1 132 HIS CG C 20.248 5.252 16.851 1.00 . A A . 132 HIS CG 1 1
24 49501 1 1 132 HIS H H 18.471 3.134 14.645 1.00 . A A . 132 HIS H 1 1
24 49502 1 1 132 HIS HA H 21.367 3.544 14.994 1.00 . A A . 132 HIS HA 1 1
24 49503 1 1 132 HIS HB2 H 19.138 3.486 17.048 1.00 . A A . 132 HIS HB2 1 1
24 49504 1 1 132 HIS HB3 H 20.825 3.325 17.487 1.00 . A A . 132 HIS HB3 1 1
24 49505 1 1 132 HIS HD1 H 21.756 5.476 18.303 1.00 . A A . 132 HIS HD1 1 1
24 49506 1 1 132 HIS HD2 H 18.784 6.060 15.472 1.00 . A A . 132 HIS HD2 1 1
24 49507 1 1 132 HIS HE1 H 21.446 7.980 18.126 1.00 . A A . 132 HIS HE1 1 1
24 49508 1 1 132 HIS N N 19.385 3.420 14.442 1.00 . A A . 132 HIS N 1 1
24 49509 1 1 132 HIS ND1 N 21.109 5.909 17.703 1.00 . A A . 132 HIS ND1 1 1
24 49510 1 1 132 HIS NE2 N 19.966 7.471 16.680 1.00 . A A . 132 HIS NE2 1 1
24 49511 1 1 132 HIS O O 19.698 1.036 16.146 1.00 . A A . 132 HIS O 1 1
24 49512 1 1 132 HIS OXT O 21.507 1.058 14.928 1.00 . A A . 132 HIS OXT 1 1
25 49513 1 1 1 MET C C 32.403 -1.644 -7.603 1.00 . A A . 1 MET C 1 1
25 49514 1 1 1 MET CA C 32.549 -0.991 -6.249 1.00 . A A . 1 MET CA 1 1
25 49515 1 1 1 MET CB C 32.077 0.487 -6.292 1.00 . A A . 1 MET CB 1 1
25 49516 1 1 1 MET CE C 30.576 1.269 -9.156 1.00 . A A . 1 MET CE 1 1
25 49517 1 1 1 MET CG C 30.550 0.722 -6.400 1.00 . A A . 1 MET CG 1 1
25 49518 1 1 1 MET H1 H 34.513 -0.589 -6.642 1.00 . A A . 1 MET H1 1 1
25 49519 1 1 1 MET H2 H 34.259 -2.053 -5.860 1.00 . A A . 1 MET H2 1 1
25 49520 1 1 1 MET H3 H 34.165 -0.604 -4.985 1.00 . A A . 1 MET H3 1 1
25 49521 1 1 1 MET HA H 31.993 -1.544 -5.508 1.00 . A A . 1 MET HA 1 1
25 49522 1 1 1 MET HB2 H 32.420 0.979 -5.394 1.00 . A A . 1 MET HB2 1 1
25 49523 1 1 1 MET HB3 H 32.551 0.957 -7.139 1.00 . A A . 1 MET HB3 1 1
25 49524 1 1 1 MET HE1 H 30.196 1.055 -10.145 1.00 . A A . 1 MET HE1 1 1
25 49525 1 1 1 MET HE2 H 31.643 1.100 -9.140 1.00 . A A . 1 MET HE2 1 1
25 49526 1 1 1 MET HE3 H 30.368 2.299 -8.906 1.00 . A A . 1 MET HE3 1 1
25 49527 1 1 1 MET HG2 H 30.065 0.189 -5.595 1.00 . A A . 1 MET HG2 1 1
25 49528 1 1 1 MET HG3 H 30.366 1.777 -6.267 1.00 . A A . 1 MET HG3 1 1
25 49529 1 1 1 MET N N 33.961 -1.058 -5.897 1.00 . A A . 1 MET N 1 1
25 49530 1 1 1 MET O O 33.187 -1.354 -8.514 1.00 . A A . 1 MET O 1 1
25 49531 1 1 1 MET SD S 29.772 0.188 -7.963 1.00 . A A . 1 MET SD 1 1
25 49532 1 1 2 GLY C C 29.915 -3.763 -9.158 1.00 . A A . 2 GLY C 1 1
25 49533 1 1 2 GLY CA C 31.277 -3.176 -9.007 1.00 . A A . 2 GLY CA 1 1
25 49534 1 1 2 GLY H H 30.854 -2.750 -7.001 1.00 . A A . 2 GLY H 1 1
25 49535 1 1 2 GLY HA2 H 31.436 -2.456 -9.796 1.00 . A A . 2 GLY HA2 1 1
25 49536 1 1 2 GLY HA3 H 32.009 -3.964 -9.100 1.00 . A A . 2 GLY HA3 1 1
25 49537 1 1 2 GLY N N 31.454 -2.529 -7.748 1.00 . A A . 2 GLY N 1 1
25 49538 1 1 2 GLY O O 29.725 -4.950 -8.887 1.00 . A A . 2 GLY O 1 1
25 49539 1 1 3 SER C C 27.650 -4.369 -11.011 1.00 . A A . 3 SER C 1 1
25 49540 1 1 3 SER CA C 27.628 -3.417 -9.818 1.00 . A A . 3 SER CA 1 1
25 49541 1 1 3 SER CB C 26.696 -2.225 -10.011 1.00 . A A . 3 SER CB 1 1
25 49542 1 1 3 SER H H 29.123 -1.987 -9.681 1.00 . A A . 3 SER H 1 1
25 49543 1 1 3 SER HA H 27.311 -3.982 -8.954 1.00 . A A . 3 SER HA 1 1
25 49544 1 1 3 SER HB2 H 25.802 -2.545 -10.525 1.00 . A A . 3 SER HB2 1 1
25 49545 1 1 3 SER HB3 H 26.431 -1.812 -9.048 1.00 . A A . 3 SER HB3 1 1
25 49546 1 1 3 SER HG H 26.694 -0.463 -10.789 1.00 . A A . 3 SER HG 1 1
25 49547 1 1 3 SER N N 28.959 -2.946 -9.554 1.00 . A A . 3 SER N 1 1
25 49548 1 1 3 SER O O 27.237 -5.529 -10.885 1.00 . A A . 3 SER O 1 1
25 49549 1 1 3 SER OG O 27.324 -1.198 -10.783 1.00 . A A . 3 SER OG 1 1
25 49550 1 1 4 GLN C C 27.203 -5.211 -14.103 1.00 . A A . 4 GLN C 1 1
25 49551 1 1 4 GLN CA C 28.453 -4.647 -13.378 1.00 . A A . 4 GLN CA 1 1
25 49552 1 1 4 GLN CB C 29.464 -5.755 -13.044 1.00 . A A . 4 GLN CB 1 1
25 49553 1 1 4 GLN CD C 30.951 -7.617 -13.792 1.00 . A A . 4 GLN CD 1 1
25 49554 1 1 4 GLN CG C 29.973 -6.551 -14.225 1.00 . A A . 4 GLN CG 1 1
25 49555 1 1 4 GLN H H 28.326 -2.900 -12.197 1.00 . A A . 4 GLN H 1 1
25 49556 1 1 4 GLN HA H 28.934 -3.962 -14.061 1.00 . A A . 4 GLN HA 1 1
25 49557 1 1 4 GLN HB2 H 30.317 -5.306 -12.561 1.00 . A A . 4 GLN HB2 1 1
25 49558 1 1 4 GLN HB3 H 29.000 -6.439 -12.349 1.00 . A A . 4 GLN HB3 1 1
25 49559 1 1 4 GLN HE21 H 29.478 -8.882 -13.554 1.00 . A A . 4 GLN HE21 1 1
25 49560 1 1 4 GLN HE22 H 31.054 -9.493 -13.201 1.00 . A A . 4 GLN HE22 1 1
25 49561 1 1 4 GLN HG2 H 29.134 -7.021 -14.719 1.00 . A A . 4 GLN HG2 1 1
25 49562 1 1 4 GLN HG3 H 30.468 -5.882 -14.912 1.00 . A A . 4 GLN HG3 1 1
25 49563 1 1 4 GLN N N 28.153 -3.865 -12.157 1.00 . A A . 4 GLN N 1 1
25 49564 1 1 4 GLN NE2 N 30.452 -8.777 -13.484 1.00 . A A . 4 GLN NE2 1 1
25 49565 1 1 4 GLN O O 27.127 -5.182 -15.332 1.00 . A A . 4 GLN O 1 1
25 49566 1 1 4 GLN OE1 O 32.162 -7.378 -13.719 1.00 . A A . 4 GLN OE1 1 1
25 49567 1 1 5 LYS C C 24.200 -5.230 -14.485 1.00 . A A . 5 LYS C 1 1
25 49568 1 1 5 LYS CA C 25.072 -6.308 -13.859 1.00 . A A . 5 LYS CA 1 1
25 49569 1 1 5 LYS CB C 24.330 -6.991 -12.717 1.00 . A A . 5 LYS CB 1 1
25 49570 1 1 5 LYS CD C 23.872 -9.065 -13.991 1.00 . A A . 5 LYS CD 1 1
25 49571 1 1 5 LYS CE C 22.887 -10.193 -14.268 1.00 . A A . 5 LYS CE 1 1
25 49572 1 1 5 LYS CG C 23.258 -7.954 -13.161 1.00 . A A . 5 LYS CG 1 1
25 49573 1 1 5 LYS H H 26.433 -5.798 -12.386 1.00 . A A . 5 LYS H 1 1
25 49574 1 1 5 LYS HA H 25.329 -7.049 -14.597 1.00 . A A . 5 LYS HA 1 1
25 49575 1 1 5 LYS HB2 H 25.042 -7.532 -12.113 1.00 . A A . 5 LYS HB2 1 1
25 49576 1 1 5 LYS HB3 H 23.867 -6.230 -12.105 1.00 . A A . 5 LYS HB3 1 1
25 49577 1 1 5 LYS HD2 H 24.196 -8.636 -14.927 1.00 . A A . 5 LYS HD2 1 1
25 49578 1 1 5 LYS HD3 H 24.735 -9.434 -13.458 1.00 . A A . 5 LYS HD3 1 1
25 49579 1 1 5 LYS HE2 H 22.035 -9.786 -14.788 1.00 . A A . 5 LYS HE2 1 1
25 49580 1 1 5 LYS HE3 H 23.368 -10.929 -14.896 1.00 . A A . 5 LYS HE3 1 1
25 49581 1 1 5 LYS HG2 H 22.779 -8.379 -12.292 1.00 . A A . 5 LYS HG2 1 1
25 49582 1 1 5 LYS HG3 H 22.533 -7.424 -13.762 1.00 . A A . 5 LYS HG3 1 1
25 49583 1 1 5 LYS HZ1 H 21.728 -11.586 -13.233 1.00 . A A . 5 LYS HZ1 1 1
25 49584 1 1 5 LYS HZ2 H 21.969 -10.153 -12.393 1.00 . A A . 5 LYS HZ2 1 1
25 49585 1 1 5 LYS HZ3 H 23.225 -11.271 -12.516 1.00 . A A . 5 LYS HZ3 1 1
25 49586 1 1 5 LYS N N 26.280 -5.743 -13.353 1.00 . A A . 5 LYS N 1 1
25 49587 1 1 5 LYS NZ N 22.425 -10.844 -13.023 1.00 . A A . 5 LYS NZ 1 1
25 49588 1 1 5 LYS O O 23.864 -4.228 -13.844 1.00 . A A . 5 LYS O 1 1
25 49589 1 1 6 ARG C C 21.700 -5.134 -16.653 1.00 . A A . 6 ARG C 1 1
25 49590 1 1 6 ARG CA C 23.044 -4.492 -16.444 1.00 . A A . 6 ARG CA 1 1
25 49591 1 1 6 ARG CB C 23.673 -4.138 -17.790 1.00 . A A . 6 ARG CB 1 1
25 49592 1 1 6 ARG CD C 25.649 -3.199 -19.014 1.00 . A A . 6 ARG CD 1 1
25 49593 1 1 6 ARG CG C 25.077 -3.581 -17.670 1.00 . A A . 6 ARG CG 1 1
25 49594 1 1 6 ARG CZ C 26.257 -4.296 -21.158 1.00 . A A . 6 ARG CZ 1 1
25 49595 1 1 6 ARG H H 24.217 -6.209 -16.200 1.00 . A A . 6 ARG H 1 1
25 49596 1 1 6 ARG HA H 22.931 -3.596 -15.854 1.00 . A A . 6 ARG HA 1 1
25 49597 1 1 6 ARG HB2 H 23.711 -5.030 -18.399 1.00 . A A . 6 ARG HB2 1 1
25 49598 1 1 6 ARG HB3 H 23.055 -3.402 -18.283 1.00 . A A . 6 ARG HB3 1 1
25 49599 1 1 6 ARG HD2 H 25.040 -2.419 -19.447 1.00 . A A . 6 ARG HD2 1 1
25 49600 1 1 6 ARG HD3 H 26.652 -2.829 -18.860 1.00 . A A . 6 ARG HD3 1 1
25 49601 1 1 6 ARG HE H 25.284 -5.168 -19.631 1.00 . A A . 6 ARG HE 1 1
25 49602 1 1 6 ARG HG2 H 25.051 -2.703 -17.043 1.00 . A A . 6 ARG HG2 1 1
25 49603 1 1 6 ARG HG3 H 25.710 -4.329 -17.215 1.00 . A A . 6 ARG HG3 1 1
25 49604 1 1 6 ARG HH11 H 26.906 -2.349 -21.032 1.00 . A A . 6 ARG HH11 1 1
25 49605 1 1 6 ARG HH12 H 27.286 -3.129 -22.496 1.00 . A A . 6 ARG HH12 1 1
25 49606 1 1 6 ARG HH21 H 25.782 -6.225 -21.622 1.00 . A A . 6 ARG HH21 1 1
25 49607 1 1 6 ARG HH22 H 26.624 -5.389 -22.847 1.00 . A A . 6 ARG HH22 1 1
25 49608 1 1 6 ARG N N 23.880 -5.413 -15.731 1.00 . A A . 6 ARG N 1 1
25 49609 1 1 6 ARG NE N 25.704 -4.335 -19.945 1.00 . A A . 6 ARG NE 1 1
25 49610 1 1 6 ARG NH1 N 26.854 -3.182 -21.593 1.00 . A A . 6 ARG NH1 1 1
25 49611 1 1 6 ARG NH2 N 26.219 -5.375 -21.930 1.00 . A A . 6 ARG NH2 1 1
25 49612 1 1 6 ARG O O 21.593 -6.172 -17.312 1.00 . A A . 6 ARG O 1 1
25 49613 1 1 7 LEU C C 18.667 -4.460 -17.362 1.00 . A A . 7 LEU C 1 1
25 49614 1 1 7 LEU CA C 19.370 -5.117 -16.204 1.00 . A A . 7 LEU CA 1 1
25 49615 1 1 7 LEU CB C 18.566 -4.953 -14.906 1.00 . A A . 7 LEU CB 1 1
25 49616 1 1 7 LEU CD1 C 17.123 -7.004 -15.206 1.00 . A A . 7 LEU CD1 1 1
25 49617 1 1 7 LEU CD2 C 16.457 -5.233 -13.573 1.00 . A A . 7 LEU CD2 1 1
25 49618 1 1 7 LEU CG C 17.134 -5.511 -14.907 1.00 . A A . 7 LEU CG 1 1
25 49619 1 1 7 LEU H H 20.810 -3.752 -15.543 1.00 . A A . 7 LEU H 1 1
25 49620 1 1 7 LEU HA H 19.474 -6.169 -16.419 1.00 . A A . 7 LEU HA 1 1
25 49621 1 1 7 LEU HB2 H 19.109 -5.448 -14.116 1.00 . A A . 7 LEU HB2 1 1
25 49622 1 1 7 LEU HB3 H 18.514 -3.898 -14.676 1.00 . A A . 7 LEU HB3 1 1
25 49623 1 1 7 LEU HD11 H 16.105 -7.363 -15.194 1.00 . A A . 7 LEU HD11 1 1
25 49624 1 1 7 LEU HD12 H 17.692 -7.524 -14.450 1.00 . A A . 7 LEU HD12 1 1
25 49625 1 1 7 LEU HD13 H 17.557 -7.186 -16.177 1.00 . A A . 7 LEU HD13 1 1
25 49626 1 1 7 LEU HD21 H 15.453 -5.628 -13.590 1.00 . A A . 7 LEU HD21 1 1
25 49627 1 1 7 LEU HD22 H 16.419 -4.166 -13.407 1.00 . A A . 7 LEU HD22 1 1
25 49628 1 1 7 LEU HD23 H 17.017 -5.701 -12.778 1.00 . A A . 7 LEU HD23 1 1
25 49629 1 1 7 LEU HG H 16.568 -5.018 -15.683 1.00 . A A . 7 LEU HG 1 1
25 49630 1 1 7 LEU N N 20.686 -4.572 -16.070 1.00 . A A . 7 LEU N 1 1
25 49631 1 1 7 LEU O O 18.276 -3.295 -17.287 1.00 . A A . 7 LEU O 1 1
25 49632 1 1 8 VAL C C 16.392 -4.991 -19.413 1.00 . A A . 8 VAL C 1 1
25 49633 1 1 8 VAL CA C 17.868 -4.683 -19.599 1.00 . A A . 8 VAL CA 1 1
25 49634 1 1 8 VAL CB C 18.402 -5.314 -20.912 1.00 . A A . 8 VAL CB 1 1
25 49635 1 1 8 VAL CG1 C 17.671 -4.759 -22.122 1.00 . A A . 8 VAL CG1 1 1
25 49636 1 1 8 VAL CG2 C 19.895 -5.065 -21.045 1.00 . A A . 8 VAL CG2 1 1
25 49637 1 1 8 VAL H H 18.984 -6.060 -18.489 1.00 . A A . 8 VAL H 1 1
25 49638 1 1 8 VAL HA H 18.003 -3.612 -19.634 1.00 . A A . 8 VAL HA 1 1
25 49639 1 1 8 VAL HB H 18.239 -6.381 -20.870 1.00 . A A . 8 VAL HB 1 1
25 49640 1 1 8 VAL HG11 H 17.822 -3.691 -22.176 1.00 . A A . 8 VAL HG11 1 1
25 49641 1 1 8 VAL HG12 H 16.617 -4.970 -22.028 1.00 . A A . 8 VAL HG12 1 1
25 49642 1 1 8 VAL HG13 H 18.054 -5.223 -23.020 1.00 . A A . 8 VAL HG13 1 1
25 49643 1 1 8 VAL HG21 H 20.078 -4.001 -21.083 1.00 . A A . 8 VAL HG21 1 1
25 49644 1 1 8 VAL HG22 H 20.261 -5.524 -21.952 1.00 . A A . 8 VAL HG22 1 1
25 49645 1 1 8 VAL HG23 H 20.411 -5.483 -20.194 1.00 . A A . 8 VAL HG23 1 1
25 49646 1 1 8 VAL N N 18.572 -5.172 -18.449 1.00 . A A . 8 VAL N 1 1
25 49647 1 1 8 VAL O O 15.953 -6.131 -19.604 1.00 . A A . 8 VAL O 1 1
25 49648 1 1 9 GLN C C 13.441 -3.903 -19.918 1.00 . A A . 9 GLN C 1 1
25 49649 1 1 9 GLN CA C 14.252 -4.166 -18.681 1.00 . A A . 9 GLN CA 1 1
25 49650 1 1 9 GLN CB C 13.808 -3.209 -17.573 1.00 . A A . 9 GLN CB 1 1
25 49651 1 1 9 GLN CD C 14.066 -2.420 -15.194 1.00 . A A . 9 GLN CD 1 1
25 49652 1 1 9 GLN CG C 14.606 -3.316 -16.287 1.00 . A A . 9 GLN CG 1 1
25 49653 1 1 9 GLN H H 16.056 -3.110 -18.884 1.00 . A A . 9 GLN H 1 1
25 49654 1 1 9 GLN HA H 14.089 -5.182 -18.352 1.00 . A A . 9 GLN HA 1 1
25 49655 1 1 9 GLN HB2 H 13.901 -2.195 -17.936 1.00 . A A . 9 GLN HB2 1 1
25 49656 1 1 9 GLN HB3 H 12.771 -3.401 -17.344 1.00 . A A . 9 GLN HB3 1 1
25 49657 1 1 9 GLN HE21 H 15.883 -2.148 -14.467 1.00 . A A . 9 GLN HE21 1 1
25 49658 1 1 9 GLN HE22 H 14.626 -1.340 -13.629 1.00 . A A . 9 GLN HE22 1 1
25 49659 1 1 9 GLN HG2 H 14.564 -4.338 -15.939 1.00 . A A . 9 GLN HG2 1 1
25 49660 1 1 9 GLN HG3 H 15.633 -3.044 -16.485 1.00 . A A . 9 GLN HG3 1 1
25 49661 1 1 9 GLN N N 15.654 -4.002 -18.978 1.00 . A A . 9 GLN N 1 1
25 49662 1 1 9 GLN NE2 N 14.934 -1.925 -14.352 1.00 . A A . 9 GLN NE2 1 1
25 49663 1 1 9 GLN O O 13.432 -2.779 -20.440 1.00 . A A . 9 GLN O 1 1
25 49664 1 1 9 GLN OE1 O 12.856 -2.159 -15.123 1.00 . A A . 9 GLN OE1 1 1
25 49665 1 1 10 ARG C C 10.565 -5.129 -21.228 1.00 . A A . 10 ARG C 1 1
25 49666 1 1 10 ARG CA C 11.973 -4.760 -21.566 1.00 . A A . 10 ARG CA 1 1
25 49667 1 1 10 ARG CB C 12.490 -5.551 -22.782 1.00 . A A . 10 ARG CB 1 1
25 49668 1 1 10 ARG CD C 13.853 -3.611 -23.636 1.00 . A A . 10 ARG CD 1 1
25 49669 1 1 10 ARG CG C 13.860 -5.097 -23.282 1.00 . A A . 10 ARG CG 1 1
25 49670 1 1 10 ARG CZ C 15.669 -1.906 -23.759 1.00 . A A . 10 ARG CZ 1 1
25 49671 1 1 10 ARG H H 12.862 -5.804 -19.996 1.00 . A A . 10 ARG H 1 1
25 49672 1 1 10 ARG HA H 11.975 -3.709 -21.806 1.00 . A A . 10 ARG HA 1 1
25 49673 1 1 10 ARG HB2 H 12.558 -6.594 -22.511 1.00 . A A . 10 ARG HB2 1 1
25 49674 1 1 10 ARG HB3 H 11.783 -5.450 -23.592 1.00 . A A . 10 ARG HB3 1 1
25 49675 1 1 10 ARG HD2 H 13.157 -3.438 -24.443 1.00 . A A . 10 ARG HD2 1 1
25 49676 1 1 10 ARG HD3 H 13.539 -3.050 -22.769 1.00 . A A . 10 ARG HD3 1 1
25 49677 1 1 10 ARG HE H 15.689 -3.764 -24.589 1.00 . A A . 10 ARG HE 1 1
25 49678 1 1 10 ARG HG2 H 14.588 -5.270 -22.504 1.00 . A A . 10 ARG HG2 1 1
25 49679 1 1 10 ARG HG3 H 14.121 -5.667 -24.161 1.00 . A A . 10 ARG HG3 1 1
25 49680 1 1 10 ARG HH11 H 14.107 -1.314 -22.574 1.00 . A A . 10 ARG HH11 1 1
25 49681 1 1 10 ARG HH12 H 15.336 -0.147 -22.745 1.00 . A A . 10 ARG HH12 1 1
25 49682 1 1 10 ARG HH21 H 17.423 -2.161 -24.798 1.00 . A A . 10 ARG HH21 1 1
25 49683 1 1 10 ARG HH22 H 17.245 -0.638 -24.058 1.00 . A A . 10 ARG HH22 1 1
25 49684 1 1 10 ARG N N 12.804 -4.917 -20.416 1.00 . A A . 10 ARG N 1 1
25 49685 1 1 10 ARG NE N 15.172 -3.125 -24.045 1.00 . A A . 10 ARG NE 1 1
25 49686 1 1 10 ARG NH1 N 14.993 -1.065 -22.972 1.00 . A A . 10 ARG NH1 1 1
25 49687 1 1 10 ARG NH2 N 16.862 -1.549 -24.233 1.00 . A A . 10 ARG NH2 1 1
25 49688 1 1 10 ARG O O 10.287 -6.241 -20.762 1.00 . A A . 10 ARG O 1 1
25 49689 1 1 11 VAL C C 7.633 -5.168 -22.288 1.00 . A A . 11 VAL C 1 1
25 49690 1 1 11 VAL CA C 8.297 -4.406 -21.154 1.00 . A A . 11 VAL CA 1 1
25 49691 1 1 11 VAL CB C 7.520 -3.104 -20.773 1.00 . A A . 11 VAL CB 1 1
25 49692 1 1 11 VAL CG1 C 7.923 -2.646 -19.382 1.00 . A A . 11 VAL CG1 1 1
25 49693 1 1 11 VAL CG2 C 7.792 -1.978 -21.770 1.00 . A A . 11 VAL CG2 1 1
25 49694 1 1 11 VAL H H 9.982 -3.341 -21.804 1.00 . A A . 11 VAL H 1 1
25 49695 1 1 11 VAL HA H 8.281 -5.070 -20.302 1.00 . A A . 11 VAL HA 1 1
25 49696 1 1 11 VAL HB H 6.461 -3.321 -20.773 1.00 . A A . 11 VAL HB 1 1
25 49697 1 1 11 VAL HG11 H 7.390 -1.740 -19.134 1.00 . A A . 11 VAL HG11 1 1
25 49698 1 1 11 VAL HG12 H 8.986 -2.460 -19.357 1.00 . A A . 11 VAL HG12 1 1
25 49699 1 1 11 VAL HG13 H 7.675 -3.416 -18.666 1.00 . A A . 11 VAL HG13 1 1
25 49700 1 1 11 VAL HG21 H 7.501 -2.296 -22.760 1.00 . A A . 11 VAL HG21 1 1
25 49701 1 1 11 VAL HG22 H 8.845 -1.740 -21.763 1.00 . A A . 11 VAL HG22 1 1
25 49702 1 1 11 VAL HG23 H 7.228 -1.101 -21.489 1.00 . A A . 11 VAL HG23 1 1
25 49703 1 1 11 VAL N N 9.681 -4.196 -21.425 1.00 . A A . 11 VAL N 1 1
25 49704 1 1 11 VAL O O 7.035 -4.600 -23.204 1.00 . A A . 11 VAL O 1 1
25 49705 1 1 12 GLU C C 5.738 -7.400 -23.077 1.00 . A A . 12 GLU C 1 1
25 49706 1 1 12 GLU CA C 7.260 -7.368 -23.227 1.00 . A A . 12 GLU CA 1 1
25 49707 1 1 12 GLU CB C 7.885 -8.758 -23.089 1.00 . A A . 12 GLU CB 1 1
25 49708 1 1 12 GLU CD C 8.480 -10.692 -21.602 1.00 . A A . 12 GLU CD 1 1
25 49709 1 1 12 GLU CG C 7.916 -9.301 -21.669 1.00 . A A . 12 GLU CG 1 1
25 49710 1 1 12 GLU H H 8.446 -6.806 -21.568 1.00 . A A . 12 GLU H 1 1
25 49711 1 1 12 GLU HA H 7.490 -6.975 -24.205 1.00 . A A . 12 GLU HA 1 1
25 49712 1 1 12 GLU HB2 H 7.321 -9.450 -23.696 1.00 . A A . 12 GLU HB2 1 1
25 49713 1 1 12 GLU HB3 H 8.899 -8.721 -23.460 1.00 . A A . 12 GLU HB3 1 1
25 49714 1 1 12 GLU HG2 H 8.528 -8.653 -21.059 1.00 . A A . 12 GLU HG2 1 1
25 49715 1 1 12 GLU HG3 H 6.907 -9.312 -21.284 1.00 . A A . 12 GLU HG3 1 1
25 49716 1 1 12 GLU N N 7.840 -6.462 -22.260 1.00 . A A . 12 GLU N 1 1
25 49717 1 1 12 GLU O O 5.005 -7.567 -24.053 1.00 . A A . 12 GLU O 1 1
25 49718 1 1 12 GLU OE1 O 9.713 -10.854 -21.529 1.00 . A A . 12 GLU OE1 1 1
25 49719 1 1 12 GLU OE2 O 7.694 -11.653 -21.630 1.00 . A A . 12 GLU OE2 1 1
25 49720 1 1 13 ARG C C 3.375 -5.727 -22.054 1.00 . A A . 13 ARG C 1 1
25 49721 1 1 13 ARG CA C 3.885 -7.081 -21.535 1.00 . A A . 13 ARG CA 1 1
25 49722 1 1 13 ARG CB C 3.651 -7.256 -20.007 1.00 . A A . 13 ARG CB 1 1
25 49723 1 1 13 ARG CD C 4.251 -6.568 -17.636 1.00 . A A . 13 ARG CD 1 1
25 49724 1 1 13 ARG CG C 4.466 -6.314 -19.121 1.00 . A A . 13 ARG CG 1 1
25 49725 1 1 13 ARG CZ C 2.363 -5.415 -16.479 1.00 . A A . 13 ARG CZ 1 1
25 49726 1 1 13 ARG H H 5.956 -7.130 -21.136 1.00 . A A . 13 ARG H 1 1
25 49727 1 1 13 ARG HA H 3.367 -7.862 -22.071 1.00 . A A . 13 ARG HA 1 1
25 49728 1 1 13 ARG HB2 H 2.605 -7.091 -19.796 1.00 . A A . 13 ARG HB2 1 1
25 49729 1 1 13 ARG HB3 H 3.899 -8.274 -19.738 1.00 . A A . 13 ARG HB3 1 1
25 49730 1 1 13 ARG HD2 H 4.571 -7.570 -17.399 1.00 . A A . 13 ARG HD2 1 1
25 49731 1 1 13 ARG HD3 H 4.850 -5.868 -17.075 1.00 . A A . 13 ARG HD3 1 1
25 49732 1 1 13 ARG HE H 2.263 -7.179 -17.470 1.00 . A A . 13 ARG HE 1 1
25 49733 1 1 13 ARG HG2 H 5.515 -6.449 -19.343 1.00 . A A . 13 ARG HG2 1 1
25 49734 1 1 13 ARG HG3 H 4.185 -5.296 -19.351 1.00 . A A . 13 ARG HG3 1 1
25 49735 1 1 13 ARG HH11 H 4.074 -4.264 -16.509 1.00 . A A . 13 ARG HH11 1 1
25 49736 1 1 13 ARG HH12 H 2.768 -3.597 -15.636 1.00 . A A . 13 ARG HH12 1 1
25 49737 1 1 13 ARG HH21 H 0.542 -6.281 -16.239 1.00 . A A . 13 ARG HH21 1 1
25 49738 1 1 13 ARG HH22 H 0.711 -4.751 -15.466 1.00 . A A . 13 ARG HH22 1 1
25 49739 1 1 13 ARG N N 5.290 -7.201 -21.848 1.00 . A A . 13 ARG N 1 1
25 49740 1 1 13 ARG NE N 2.849 -6.425 -17.221 1.00 . A A . 13 ARG NE 1 1
25 49741 1 1 13 ARG NH1 N 3.124 -4.352 -16.193 1.00 . A A . 13 ARG NH1 1 1
25 49742 1 1 13 ARG NH2 N 1.119 -5.476 -16.029 1.00 . A A . 13 ARG NH2 1 1
25 49743 1 1 13 ARG O O 3.590 -4.678 -21.440 1.00 . A A . 13 ARG O 1 1
25 49744 1 1 14 LYS C C 0.871 -4.255 -23.486 1.00 . A A . 14 LYS C 1 1
25 49745 1 1 14 LYS CA C 2.332 -4.544 -23.861 1.00 . A A . 14 LYS CA 1 1
25 49746 1 1 14 LYS CB C 2.523 -4.667 -25.380 1.00 . A A . 14 LYS CB 1 1
25 49747 1 1 14 LYS CD C 2.617 -3.576 -27.629 1.00 . A A . 14 LYS CD 1 1
25 49748 1 1 14 LYS CE C 2.572 -2.266 -28.393 1.00 . A A . 14 LYS CE 1 1
25 49749 1 1 14 LYS CG C 2.456 -3.352 -26.137 1.00 . A A . 14 LYS CG 1 1
25 49750 1 1 14 LYS H H 2.661 -6.613 -23.666 1.00 . A A . 14 LYS H 1 1
25 49751 1 1 14 LYS HA H 2.944 -3.732 -23.496 1.00 . A A . 14 LYS HA 1 1
25 49752 1 1 14 LYS HB2 H 3.486 -5.116 -25.573 1.00 . A A . 14 LYS HB2 1 1
25 49753 1 1 14 LYS HB3 H 1.756 -5.321 -25.769 1.00 . A A . 14 LYS HB3 1 1
25 49754 1 1 14 LYS HD2 H 3.566 -4.056 -27.816 1.00 . A A . 14 LYS HD2 1 1
25 49755 1 1 14 LYS HD3 H 1.814 -4.211 -27.973 1.00 . A A . 14 LYS HD3 1 1
25 49756 1 1 14 LYS HE2 H 1.649 -1.762 -28.155 1.00 . A A . 14 LYS HE2 1 1
25 49757 1 1 14 LYS HE3 H 3.403 -1.655 -28.076 1.00 . A A . 14 LYS HE3 1 1
25 49758 1 1 14 LYS HG2 H 1.518 -2.859 -25.943 1.00 . A A . 14 LYS HG2 1 1
25 49759 1 1 14 LYS HG3 H 3.261 -2.717 -25.799 1.00 . A A . 14 LYS HG3 1 1
25 49760 1 1 14 LYS HZ1 H 3.537 -2.937 -30.132 1.00 . A A . 14 LYS HZ1 1 1
25 49761 1 1 14 LYS HZ2 H 2.576 -1.570 -30.366 1.00 . A A . 14 LYS HZ2 1 1
25 49762 1 1 14 LYS HZ3 H 1.863 -3.081 -30.174 1.00 . A A . 14 LYS HZ3 1 1
25 49763 1 1 14 LYS N N 2.783 -5.748 -23.219 1.00 . A A . 14 LYS N 1 1
25 49764 1 1 14 LYS NZ N 2.649 -2.474 -29.857 1.00 . A A . 14 LYS NZ 1 1
25 49765 1 1 14 LYS O O 0.596 -3.326 -22.720 1.00 . A A . 14 LYS O 1 1
25 49766 1 1 15 LEU C C -1.932 -5.863 -22.612 1.00 . A A . 15 LEU C 1 1
25 49767 1 1 15 LEU CA C -1.465 -4.849 -23.622 1.00 . A A . 15 LEU CA 1 1
25 49768 1 1 15 LEU CB C -2.440 -4.805 -24.829 1.00 . A A . 15 LEU CB 1 1
25 49769 1 1 15 LEU CD1 C -1.142 -3.646 -26.658 1.00 . A A . 15 LEU CD1 1 1
25 49770 1 1 15 LEU CD2 C -3.632 -3.460 -26.593 1.00 . A A . 15 LEU CD2 1 1
25 49771 1 1 15 LEU CG C -2.361 -3.590 -25.768 1.00 . A A . 15 LEU CG 1 1
25 49772 1 1 15 LEU H H 0.187 -5.820 -24.543 1.00 . A A . 15 LEU H 1 1
25 49773 1 1 15 LEU HA H -1.490 -3.890 -23.125 1.00 . A A . 15 LEU HA 1 1
25 49774 1 1 15 LEU HB2 H -2.268 -5.690 -25.424 1.00 . A A . 15 LEU HB2 1 1
25 49775 1 1 15 LEU HB3 H -3.445 -4.860 -24.437 1.00 . A A . 15 LEU HB3 1 1
25 49776 1 1 15 LEU HD11 H -0.263 -3.701 -26.035 1.00 . A A . 15 LEU HD11 1 1
25 49777 1 1 15 LEU HD12 H -1.102 -2.757 -27.268 1.00 . A A . 15 LEU HD12 1 1
25 49778 1 1 15 LEU HD13 H -1.192 -4.521 -27.292 1.00 . A A . 15 LEU HD13 1 1
25 49779 1 1 15 LEU HD21 H -4.475 -3.321 -25.931 1.00 . A A . 15 LEU HD21 1 1
25 49780 1 1 15 LEU HD22 H -3.782 -4.352 -27.183 1.00 . A A . 15 LEU HD22 1 1
25 49781 1 1 15 LEU HD23 H -3.548 -2.606 -27.249 1.00 . A A . 15 LEU HD23 1 1
25 49782 1 1 15 LEU HG H -2.269 -2.701 -25.161 1.00 . A A . 15 LEU HG 1 1
25 49783 1 1 15 LEU N N -0.064 -5.062 -23.971 1.00 . A A . 15 LEU N 1 1
25 49784 1 1 15 LEU O O -2.463 -6.925 -22.963 1.00 . A A . 15 LEU O 1 1
25 49785 1 1 16 GLU C C -2.980 -5.629 -19.363 1.00 . A A . 16 GLU C 1 1
25 49786 1 1 16 GLU CA C -2.106 -6.426 -20.305 1.00 . A A . 16 GLU CA 1 1
25 49787 1 1 16 GLU CB C -0.893 -6.952 -19.560 1.00 . A A . 16 GLU CB 1 1
25 49788 1 1 16 GLU CD C -0.074 -8.328 -17.656 1.00 . A A . 16 GLU CD 1 1
25 49789 1 1 16 GLU CG C -1.227 -8.020 -18.544 1.00 . A A . 16 GLU CG 1 1
25 49790 1 1 16 GLU H H -1.246 -4.724 -21.155 1.00 . A A . 16 GLU H 1 1
25 49791 1 1 16 GLU HA H -2.665 -7.252 -20.717 1.00 . A A . 16 GLU HA 1 1
25 49792 1 1 16 GLU HB2 H -0.196 -7.364 -20.275 1.00 . A A . 16 GLU HB2 1 1
25 49793 1 1 16 GLU HB3 H -0.417 -6.131 -19.043 1.00 . A A . 16 GLU HB3 1 1
25 49794 1 1 16 GLU HG2 H -2.051 -7.679 -17.934 1.00 . A A . 16 GLU HG2 1 1
25 49795 1 1 16 GLU HG3 H -1.519 -8.919 -19.065 1.00 . A A . 16 GLU HG3 1 1
25 49796 1 1 16 GLU N N -1.701 -5.567 -21.374 1.00 . A A . 16 GLU N 1 1
25 49797 1 1 16 GLU O O -2.601 -4.531 -18.940 1.00 . A A . 16 GLU O 1 1
25 49798 1 1 16 GLU OE1 O 0.850 -9.055 -18.074 1.00 . A A . 16 GLU OE1 1 1
25 49799 1 1 16 GLU OE2 O -0.047 -7.811 -16.529 1.00 . A A . 16 GLU OE2 1 1
25 49800 1 1 17 GLN C C -4.799 -5.816 -16.736 1.00 . A A . 17 GLN C 1 1
25 49801 1 1 17 GLN CA C -5.054 -5.470 -18.193 1.00 . A A . 17 GLN CA 1 1
25 49802 1 1 17 GLN CB C -6.501 -5.835 -18.583 1.00 . A A . 17 GLN CB 1 1
25 49803 1 1 17 GLN CD C -7.550 -3.657 -17.832 1.00 . A A . 17 GLN CD 1 1
25 49804 1 1 17 GLN CG C -7.582 -5.167 -17.737 1.00 . A A . 17 GLN CG 1 1
25 49805 1 1 17 GLN H H -4.361 -7.056 -19.356 1.00 . A A . 17 GLN H 1 1
25 49806 1 1 17 GLN HA H -4.920 -4.409 -18.335 1.00 . A A . 17 GLN HA 1 1
25 49807 1 1 17 GLN HB2 H -6.664 -5.550 -19.611 1.00 . A A . 17 GLN HB2 1 1
25 49808 1 1 17 GLN HB3 H -6.618 -6.905 -18.494 1.00 . A A . 17 GLN HB3 1 1
25 49809 1 1 17 GLN HE21 H -8.821 -3.692 -19.345 1.00 . A A . 17 GLN HE21 1 1
25 49810 1 1 17 GLN HE22 H -8.282 -2.133 -18.825 1.00 . A A . 17 GLN HE22 1 1
25 49811 1 1 17 GLN HG2 H -8.551 -5.510 -18.069 1.00 . A A . 17 GLN HG2 1 1
25 49812 1 1 17 GLN HG3 H -7.437 -5.449 -16.705 1.00 . A A . 17 GLN HG3 1 1
25 49813 1 1 17 GLN N N -4.124 -6.157 -19.043 1.00 . A A . 17 GLN N 1 1
25 49814 1 1 17 GLN NE2 N -8.287 -3.112 -18.758 1.00 . A A . 17 GLN NE2 1 1
25 49815 1 1 17 GLN O O -4.588 -6.984 -16.387 1.00 . A A . 17 GLN O 1 1
25 49816 1 1 17 GLN OE1 O -6.864 -2.993 -17.064 1.00 . A A . 17 GLN OE1 1 1
25 49817 1 1 18 THR C C -6.155 -4.990 -14.028 1.00 . A A . 18 THR C 1 1
25 49818 1 1 18 THR CA C -4.718 -4.994 -14.504 1.00 . A A . 18 THR CA 1 1
25 49819 1 1 18 THR CB C -3.865 -3.900 -13.813 1.00 . A A . 18 THR CB 1 1
25 49820 1 1 18 THR CG2 C -2.385 -4.185 -13.985 1.00 . A A . 18 THR CG2 1 1
25 49821 1 1 18 THR H H -4.805 -3.891 -16.254 1.00 . A A . 18 THR H 1 1
25 49822 1 1 18 THR HA H -4.300 -5.971 -14.313 1.00 . A A . 18 THR HA 1 1
25 49823 1 1 18 THR HB H -4.103 -3.893 -12.760 1.00 . A A . 18 THR HB 1 1
25 49824 1 1 18 THR HG1 H -3.516 -2.442 -15.067 1.00 . A A . 18 THR HG1 1 1
25 49825 1 1 18 THR HG21 H -2.143 -4.213 -15.038 1.00 . A A . 18 THR HG21 1 1
25 49826 1 1 18 THR HG22 H -2.149 -5.138 -13.537 1.00 . A A . 18 THR HG22 1 1
25 49827 1 1 18 THR HG23 H -1.811 -3.405 -13.506 1.00 . A A . 18 THR HG23 1 1
25 49828 1 1 18 THR N N -4.763 -4.811 -15.912 1.00 . A A . 18 THR N 1 1
25 49829 1 1 18 THR O O -6.790 -3.938 -13.898 1.00 . A A . 18 THR O 1 1
25 49830 1 1 18 THR OG1 O -4.167 -2.607 -14.372 1.00 . A A . 18 THR OG1 1 1
25 49831 1 1 19 VAL C C -8.401 -5.998 -12.156 1.00 . A A . 19 VAL C 1 1
25 49832 1 1 19 VAL CA C -8.085 -6.331 -13.603 1.00 . A A . 19 VAL CA 1 1
25 49833 1 1 19 VAL CB C -8.559 -7.766 -13.955 1.00 . A A . 19 VAL CB 1 1
25 49834 1 1 19 VAL CG1 C -10.070 -7.872 -13.897 1.00 . A A . 19 VAL CG1 1 1
25 49835 1 1 19 VAL CG2 C -8.057 -8.179 -15.328 1.00 . A A . 19 VAL CG2 1 1
25 49836 1 1 19 VAL H H -6.112 -6.961 -13.894 1.00 . A A . 19 VAL H 1 1
25 49837 1 1 19 VAL HA H -8.608 -5.636 -14.242 1.00 . A A . 19 VAL HA 1 1
25 49838 1 1 19 VAL HB H -8.145 -8.445 -13.224 1.00 . A A . 19 VAL HB 1 1
25 49839 1 1 19 VAL HG11 H -10.411 -7.638 -12.900 1.00 . A A . 19 VAL HG11 1 1
25 49840 1 1 19 VAL HG12 H -10.374 -8.875 -14.154 1.00 . A A . 19 VAL HG12 1 1
25 49841 1 1 19 VAL HG13 H -10.506 -7.174 -14.596 1.00 . A A . 19 VAL HG13 1 1
25 49842 1 1 19 VAL HG21 H -6.977 -8.143 -15.346 1.00 . A A . 19 VAL HG21 1 1
25 49843 1 1 19 VAL HG22 H -8.450 -7.504 -16.073 1.00 . A A . 19 VAL HG22 1 1
25 49844 1 1 19 VAL HG23 H -8.388 -9.185 -15.538 1.00 . A A . 19 VAL HG23 1 1
25 49845 1 1 19 VAL N N -6.689 -6.168 -13.866 1.00 . A A . 19 VAL N 1 1
25 49846 1 1 19 VAL O O -7.909 -6.641 -11.234 1.00 . A A . 19 VAL O 1 1
25 49847 1 1 20 GLY C C -10.979 -5.080 -10.302 1.00 . A A . 20 GLY C 1 1
25 49848 1 1 20 GLY CA C -9.600 -4.578 -10.639 1.00 . A A . 20 GLY CA 1 1
25 49849 1 1 20 GLY H H -9.542 -4.494 -12.747 1.00 . A A . 20 GLY H 1 1
25 49850 1 1 20 GLY HA2 H -8.894 -4.978 -9.926 1.00 . A A . 20 GLY HA2 1 1
25 49851 1 1 20 GLY HA3 H -9.595 -3.500 -10.580 1.00 . A A . 20 GLY HA3 1 1
25 49852 1 1 20 GLY N N -9.207 -4.986 -11.966 1.00 . A A . 20 GLY N 1 1
25 49853 1 1 20 GLY O O -11.703 -4.471 -9.504 1.00 . A A . 20 GLY O 1 1
25 49854 1 1 21 ASP C C -12.821 -7.325 -9.304 1.00 . A A . 21 ASP C 1 1
25 49855 1 1 21 ASP CA C -12.650 -6.821 -10.713 1.00 . A A . 21 ASP CA 1 1
25 49856 1 1 21 ASP CB C -12.860 -7.946 -11.727 1.00 . A A . 21 ASP CB 1 1
25 49857 1 1 21 ASP CG C -14.163 -8.676 -11.543 1.00 . A A . 21 ASP CG 1 1
25 49858 1 1 21 ASP H H -10.657 -6.664 -11.433 1.00 . A A . 21 ASP H 1 1
25 49859 1 1 21 ASP HA H -13.384 -6.051 -10.882 1.00 . A A . 21 ASP HA 1 1
25 49860 1 1 21 ASP HB2 H -12.846 -7.532 -12.724 1.00 . A A . 21 ASP HB2 1 1
25 49861 1 1 21 ASP HB3 H -12.056 -8.659 -11.634 1.00 . A A . 21 ASP HB3 1 1
25 49862 1 1 21 ASP N N -11.329 -6.210 -10.884 1.00 . A A . 21 ASP N 1 1
25 49863 1 1 21 ASP O O -13.903 -7.241 -8.723 1.00 . A A . 21 ASP O 1 1
25 49864 1 1 21 ASP OD1 O -15.195 -8.207 -12.052 1.00 . A A . 21 ASP OD1 1 1
25 49865 1 1 21 ASP OD2 O -14.163 -9.753 -10.910 1.00 . A A . 21 ASP OD2 1 1
25 49866 1 1 22 ALA C C -12.095 -7.127 -6.447 1.00 . A A . 22 ALA C 1 1
25 49867 1 1 22 ALA CA C -11.707 -8.258 -7.368 1.00 . A A . 22 ALA CA 1 1
25 49868 1 1 22 ALA CB C -10.335 -8.811 -7.004 1.00 . A A . 22 ALA CB 1 1
25 49869 1 1 22 ALA H H -10.935 -7.854 -9.314 1.00 . A A . 22 ALA H 1 1
25 49870 1 1 22 ALA HA H -12.443 -9.035 -7.263 1.00 . A A . 22 ALA HA 1 1
25 49871 1 1 22 ALA HB1 H -9.599 -8.026 -7.091 1.00 . A A . 22 ALA HB1 1 1
25 49872 1 1 22 ALA HB2 H -10.084 -9.619 -7.674 1.00 . A A . 22 ALA HB2 1 1
25 49873 1 1 22 ALA HB3 H -10.354 -9.177 -5.989 1.00 . A A . 22 ALA HB3 1 1
25 49874 1 1 22 ALA N N -11.733 -7.797 -8.745 1.00 . A A . 22 ALA N 1 1
25 49875 1 1 22 ALA O O -12.960 -7.273 -5.593 1.00 . A A . 22 ALA O 1 1
25 49876 1 1 23 PHE C C -13.202 -4.287 -6.138 1.00 . A A . 23 PHE C 1 1
25 49877 1 1 23 PHE CA C -11.778 -4.782 -5.933 1.00 . A A . 23 PHE CA 1 1
25 49878 1 1 23 PHE CB C -10.779 -3.710 -6.290 1.00 . A A . 23 PHE CB 1 1
25 49879 1 1 23 PHE CD1 C -9.061 -3.750 -4.473 1.00 . A A . 23 PHE CD1 1 1
25 49880 1 1 23 PHE CD2 C -8.428 -4.529 -6.637 1.00 . A A . 23 PHE CD2 1 1
25 49881 1 1 23 PHE CE1 C -7.793 -4.019 -4.000 1.00 . A A . 23 PHE CE1 1 1
25 49882 1 1 23 PHE CE2 C -7.157 -4.802 -6.167 1.00 . A A . 23 PHE CE2 1 1
25 49883 1 1 23 PHE CG C -9.393 -4.000 -5.793 1.00 . A A . 23 PHE CG 1 1
25 49884 1 1 23 PHE CZ C -6.839 -4.545 -4.848 1.00 . A A . 23 PHE CZ 1 1
25 49885 1 1 23 PHE H H -10.885 -5.933 -7.449 1.00 . A A . 23 PHE H 1 1
25 49886 1 1 23 PHE HA H -11.651 -5.034 -4.892 1.00 . A A . 23 PHE HA 1 1
25 49887 1 1 23 PHE HB2 H -10.740 -3.722 -7.370 1.00 . A A . 23 PHE HB2 1 1
25 49888 1 1 23 PHE HB3 H -11.103 -2.746 -5.928 1.00 . A A . 23 PHE HB3 1 1
25 49889 1 1 23 PHE HD1 H -9.807 -3.339 -3.809 1.00 . A A . 23 PHE HD1 1 1
25 49890 1 1 23 PHE HD2 H -8.674 -4.727 -7.669 1.00 . A A . 23 PHE HD2 1 1
25 49891 1 1 23 PHE HE1 H -7.550 -3.818 -2.966 1.00 . A A . 23 PHE HE1 1 1
25 49892 1 1 23 PHE HE2 H -6.412 -5.215 -6.831 1.00 . A A . 23 PHE HE2 1 1
25 49893 1 1 23 PHE HZ H -5.847 -4.758 -4.479 1.00 . A A . 23 PHE HZ 1 1
25 49894 1 1 23 PHE N N -11.517 -5.977 -6.702 1.00 . A A . 23 PHE N 1 1
25 49895 1 1 23 PHE O O -13.788 -3.678 -5.248 1.00 . A A . 23 PHE O 1 1
25 49896 1 1 24 ALA C C -16.085 -4.979 -6.670 1.00 . A A . 24 ALA C 1 1
25 49897 1 1 24 ALA CA C -15.137 -4.211 -7.585 1.00 . A A . 24 ALA CA 1 1
25 49898 1 1 24 ALA CB C -15.471 -4.462 -9.051 1.00 . A A . 24 ALA CB 1 1
25 49899 1 1 24 ALA H H -13.238 -5.057 -7.971 1.00 . A A . 24 ALA H 1 1
25 49900 1 1 24 ALA HA H -15.241 -3.156 -7.379 1.00 . A A . 24 ALA HA 1 1
25 49901 1 1 24 ALA HB1 H -14.789 -3.905 -9.677 1.00 . A A . 24 ALA HB1 1 1
25 49902 1 1 24 ALA HB2 H -16.485 -4.149 -9.253 1.00 . A A . 24 ALA HB2 1 1
25 49903 1 1 24 ALA HB3 H -15.373 -5.517 -9.261 1.00 . A A . 24 ALA HB3 1 1
25 49904 1 1 24 ALA N N -13.764 -4.579 -7.295 1.00 . A A . 24 ALA N 1 1
25 49905 1 1 24 ALA O O -17.068 -4.429 -6.171 1.00 . A A . 24 ALA O 1 1
25 49906 1 1 25 ARG C C -16.262 -6.754 -4.076 1.00 . A A . 25 ARG C 1 1
25 49907 1 1 25 ARG CA C -16.560 -7.067 -5.553 1.00 . A A . 25 ARG CA 1 1
25 49908 1 1 25 ARG CB C -16.324 -8.549 -5.860 1.00 . A A . 25 ARG CB 1 1
25 49909 1 1 25 ARG CD C -17.866 -8.563 -7.909 1.00 . A A . 25 ARG CD 1 1
25 49910 1 1 25 ARG CG C -16.490 -8.931 -7.339 1.00 . A A . 25 ARG CG 1 1
25 49911 1 1 25 ARG CZ C -20.281 -9.182 -7.635 1.00 . A A . 25 ARG CZ 1 1
25 49912 1 1 25 ARG H H -14.934 -6.610 -6.807 1.00 . A A . 25 ARG H 1 1
25 49913 1 1 25 ARG HA H -17.596 -6.825 -5.744 1.00 . A A . 25 ARG HA 1 1
25 49914 1 1 25 ARG HB2 H -15.322 -8.813 -5.552 1.00 . A A . 25 ARG HB2 1 1
25 49915 1 1 25 ARG HB3 H -17.029 -9.123 -5.281 1.00 . A A . 25 ARG HB3 1 1
25 49916 1 1 25 ARG HD2 H -18.028 -7.505 -7.769 1.00 . A A . 25 ARG HD2 1 1
25 49917 1 1 25 ARG HD3 H -17.864 -8.778 -8.967 1.00 . A A . 25 ARG HD3 1 1
25 49918 1 1 25 ARG HE H -18.733 -9.915 -6.552 1.00 . A A . 25 ARG HE 1 1
25 49919 1 1 25 ARG HG2 H -15.733 -8.419 -7.915 1.00 . A A . 25 ARG HG2 1 1
25 49920 1 1 25 ARG HG3 H -16.345 -9.997 -7.434 1.00 . A A . 25 ARG HG3 1 1
25 49921 1 1 25 ARG HH11 H -19.961 -7.824 -9.142 1.00 . A A . 25 ARG HH11 1 1
25 49922 1 1 25 ARG HH12 H -21.588 -8.283 -8.937 1.00 . A A . 25 ARG HH12 1 1
25 49923 1 1 25 ARG HH21 H -21.002 -10.539 -6.265 1.00 . A A . 25 ARG HH21 1 1
25 49924 1 1 25 ARG HH22 H -22.190 -9.837 -7.235 1.00 . A A . 25 ARG HH22 1 1
25 49925 1 1 25 ARG N N -15.750 -6.233 -6.409 1.00 . A A . 25 ARG N 1 1
25 49926 1 1 25 ARG NE N -18.982 -9.297 -7.276 1.00 . A A . 25 ARG NE 1 1
25 49927 1 1 25 ARG NH1 N -20.634 -8.370 -8.635 1.00 . A A . 25 ARG NH1 1 1
25 49928 1 1 25 ARG NH2 N -21.214 -9.895 -7.008 1.00 . A A . 25 ARG NH2 1 1
25 49929 1 1 25 ARG O O -17.057 -7.062 -3.190 1.00 . A A . 25 ARG O 1 1
25 49930 1 1 26 ILE C C -15.653 -4.556 -2.054 1.00 . A A . 26 ILE C 1 1
25 49931 1 1 26 ILE CA C -14.734 -5.700 -2.492 1.00 . A A . 26 ILE CA 1 1
25 49932 1 1 26 ILE CB C -13.235 -5.224 -2.428 1.00 . A A . 26 ILE CB 1 1
25 49933 1 1 26 ILE CD1 C -12.321 -7.538 -1.740 1.00 . A A . 26 ILE CD1 1 1
25 49934 1 1 26 ILE CG1 C -12.252 -6.379 -2.715 1.00 . A A . 26 ILE CG1 1 1
25 49935 1 1 26 ILE CG2 C -12.899 -4.548 -1.096 1.00 . A A . 26 ILE CG2 1 1
25 49936 1 1 26 ILE H H -14.482 -6.019 -4.572 1.00 . A A . 26 ILE H 1 1
25 49937 1 1 26 ILE HA H -14.869 -6.530 -1.813 1.00 . A A . 26 ILE HA 1 1
25 49938 1 1 26 ILE HB H -13.117 -4.475 -3.197 1.00 . A A . 26 ILE HB 1 1
25 49939 1 1 26 ILE HD11 H -11.579 -8.275 -2.011 1.00 . A A . 26 ILE HD11 1 1
25 49940 1 1 26 ILE HD12 H -13.303 -7.986 -1.765 1.00 . A A . 26 ILE HD12 1 1
25 49941 1 1 26 ILE HD13 H -12.116 -7.172 -0.745 1.00 . A A . 26 ILE HD13 1 1
25 49942 1 1 26 ILE HG12 H -12.463 -6.780 -3.696 1.00 . A A . 26 ILE HG12 1 1
25 49943 1 1 26 ILE HG13 H -11.244 -5.990 -2.703 1.00 . A A . 26 ILE HG13 1 1
25 49944 1 1 26 ILE HG21 H -13.530 -3.682 -0.966 1.00 . A A . 26 ILE HG21 1 1
25 49945 1 1 26 ILE HG22 H -11.864 -4.239 -1.100 1.00 . A A . 26 ILE HG22 1 1
25 49946 1 1 26 ILE HG23 H -13.066 -5.243 -0.287 1.00 . A A . 26 ILE HG23 1 1
25 49947 1 1 26 ILE N N -15.108 -6.145 -3.829 1.00 . A A . 26 ILE N 1 1
25 49948 1 1 26 ILE O O -16.354 -4.665 -1.042 1.00 . A A . 26 ILE O 1 1
25 49949 1 1 27 PHE C C -17.953 -2.484 -2.742 1.00 . A A . 27 PHE C 1 1
25 49950 1 1 27 PHE CA C -16.457 -2.302 -2.503 1.00 . A A . 27 PHE CA 1 1
25 49951 1 1 27 PHE CB C -15.971 -1.102 -3.304 1.00 . A A . 27 PHE CB 1 1
25 49952 1 1 27 PHE CD1 C -14.367 0.162 -1.867 1.00 . A A . 27 PHE CD1 1 1
25 49953 1 1 27 PHE CD2 C -13.505 -0.996 -3.755 1.00 . A A . 27 PHE CD2 1 1
25 49954 1 1 27 PHE CE1 C -13.101 0.601 -1.555 1.00 . A A . 27 PHE CE1 1 1
25 49955 1 1 27 PHE CE2 C -12.235 -0.564 -3.450 1.00 . A A . 27 PHE CE2 1 1
25 49956 1 1 27 PHE CG C -14.584 -0.641 -2.968 1.00 . A A . 27 PHE CG 1 1
25 49957 1 1 27 PHE CZ C -12.030 0.238 -2.347 1.00 . A A . 27 PHE CZ 1 1
25 49958 1 1 27 PHE H H -15.161 -3.511 -3.684 1.00 . A A . 27 PHE H 1 1
25 49959 1 1 27 PHE HA H -16.284 -2.092 -1.458 1.00 . A A . 27 PHE HA 1 1
25 49960 1 1 27 PHE HB2 H -15.985 -1.359 -4.352 1.00 . A A . 27 PHE HB2 1 1
25 49961 1 1 27 PHE HB3 H -16.649 -0.276 -3.143 1.00 . A A . 27 PHE HB3 1 1
25 49962 1 1 27 PHE HD1 H -15.204 0.446 -1.247 1.00 . A A . 27 PHE HD1 1 1
25 49963 1 1 27 PHE HD2 H -13.664 -1.623 -4.620 1.00 . A A . 27 PHE HD2 1 1
25 49964 1 1 27 PHE HE1 H -12.953 1.226 -0.688 1.00 . A A . 27 PHE HE1 1 1
25 49965 1 1 27 PHE HE2 H -11.400 -0.852 -4.072 1.00 . A A . 27 PHE HE2 1 1
25 49966 1 1 27 PHE HZ H -11.034 0.580 -2.104 1.00 . A A . 27 PHE HZ 1 1
25 49967 1 1 27 PHE N N -15.683 -3.490 -2.852 1.00 . A A . 27 PHE N 1 1
25 49968 1 1 27 PHE O O -18.778 -1.897 -2.029 1.00 . A A . 27 PHE O 1 1
25 49969 1 1 28 GLY C C -20.455 -2.450 -4.683 1.00 . A A . 28 GLY C 1 1
25 49970 1 1 28 GLY CA C -19.698 -3.591 -4.000 1.00 . A A . 28 GLY CA 1 1
25 49971 1 1 28 GLY H H -17.616 -3.714 -4.287 1.00 . A A . 28 GLY H 1 1
25 49972 1 1 28 GLY HA2 H -19.750 -4.460 -4.639 1.00 . A A . 28 GLY HA2 1 1
25 49973 1 1 28 GLY HA3 H -20.196 -3.822 -3.069 1.00 . A A . 28 GLY HA3 1 1
25 49974 1 1 28 GLY N N -18.303 -3.301 -3.719 1.00 . A A . 28 GLY N 1 1
25 49975 1 1 28 GLY O O -20.858 -2.574 -5.844 1.00 . A A . 28 GLY O 1 1
25 49976 1 1 29 GLY C C -20.548 0.841 -5.057 1.00 . A A . 29 GLY C 1 1
25 49977 1 1 29 GLY CA C -21.416 -0.247 -4.477 1.00 . A A . 29 GLY CA 1 1
25 49978 1 1 29 GLY H H -20.239 -1.327 -3.073 1.00 . A A . 29 GLY H 1 1
25 49979 1 1 29 GLY HA2 H -22.079 -0.610 -5.248 1.00 . A A . 29 GLY HA2 1 1
25 49980 1 1 29 GLY HA3 H -22.006 0.165 -3.671 1.00 . A A . 29 GLY HA3 1 1
25 49981 1 1 29 GLY N N -20.648 -1.361 -3.966 1.00 . A A . 29 GLY N 1 1
25 49982 1 1 29 GLY O O -20.634 1.146 -6.244 1.00 . A A . 29 GLY O 1 1
25 49983 1 1 30 SER C C -17.480 1.907 -5.026 1.00 . A A . 30 SER C 1 1
25 49984 1 1 30 SER CA C -18.847 2.481 -4.684 1.00 . A A . 30 SER CA 1 1
25 49985 1 1 30 SER CB C -18.712 3.531 -3.584 1.00 . A A . 30 SER CB 1 1
25 49986 1 1 30 SER H H -19.675 1.149 -3.298 1.00 . A A . 30 SER H 1 1
25 49987 1 1 30 SER HA H -19.289 2.936 -5.556 1.00 . A A . 30 SER HA 1 1
25 49988 1 1 30 SER HB2 H -18.127 3.125 -2.772 1.00 . A A . 30 SER HB2 1 1
25 49989 1 1 30 SER HB3 H -18.210 4.398 -3.988 1.00 . A A . 30 SER HB3 1 1
25 49990 1 1 30 SER HG H -19.869 4.795 -2.688 1.00 . A A . 30 SER HG 1 1
25 49991 1 1 30 SER N N -19.714 1.422 -4.239 1.00 . A A . 30 SER N 1 1
25 49992 1 1 30 SER O O -16.613 1.795 -4.162 1.00 . A A . 30 SER O 1 1
25 49993 1 1 30 SER OG O -19.993 3.924 -3.087 1.00 . A A . 30 SER OG 1 1
25 49994 1 1 31 ILE C C -15.006 1.948 -6.923 1.00 . A A . 31 ILE C 1 1
25 49995 1 1 31 ILE CA C -16.048 0.883 -6.650 1.00 . A A . 31 ILE CA 1 1
25 49996 1 1 31 ILE CB C -16.155 -0.094 -7.889 1.00 . A A . 31 ILE CB 1 1
25 49997 1 1 31 ILE CD1 C -18.577 -0.931 -7.691 1.00 . A A . 31 ILE CD1 1 1
25 49998 1 1 31 ILE CG1 C -17.116 -1.271 -7.640 1.00 . A A . 31 ILE CG1 1 1
25 49999 1 1 31 ILE CG2 C -14.787 -0.643 -8.275 1.00 . A A . 31 ILE CG2 1 1
25 50000 1 1 31 ILE H H -18.009 1.635 -6.920 1.00 . A A . 31 ILE H 1 1
25 50001 1 1 31 ILE HA H -15.708 0.318 -5.795 1.00 . A A . 31 ILE HA 1 1
25 50002 1 1 31 ILE HB H -16.518 0.484 -8.727 1.00 . A A . 31 ILE HB 1 1
25 50003 1 1 31 ILE HD11 H -19.158 -1.818 -7.489 1.00 . A A . 31 ILE HD11 1 1
25 50004 1 1 31 ILE HD12 H -18.827 -0.548 -8.670 1.00 . A A . 31 ILE HD12 1 1
25 50005 1 1 31 ILE HD13 H -18.793 -0.183 -6.943 1.00 . A A . 31 ILE HD13 1 1
25 50006 1 1 31 ILE HG12 H -16.942 -2.027 -8.391 1.00 . A A . 31 ILE HG12 1 1
25 50007 1 1 31 ILE HG13 H -16.904 -1.691 -6.668 1.00 . A A . 31 ILE HG13 1 1
25 50008 1 1 31 ILE HG21 H -14.900 -1.336 -9.095 1.00 . A A . 31 ILE HG21 1 1
25 50009 1 1 31 ILE HG22 H -14.347 -1.149 -7.428 1.00 . A A . 31 ILE HG22 1 1
25 50010 1 1 31 ILE HG23 H -14.148 0.173 -8.580 1.00 . A A . 31 ILE HG23 1 1
25 50011 1 1 31 ILE N N -17.297 1.497 -6.260 1.00 . A A . 31 ILE N 1 1
25 50012 1 1 31 ILE O O -14.899 2.459 -8.039 1.00 . A A . 31 ILE O 1 1
25 50013 1 1 32 VAL C C -11.910 2.776 -5.435 1.00 . A A . 32 VAL C 1 1
25 50014 1 1 32 VAL CA C -13.224 3.280 -6.077 1.00 . A A . 32 VAL CA 1 1
25 50015 1 1 32 VAL CB C -13.595 4.718 -5.565 1.00 . A A . 32 VAL CB 1 1
25 50016 1 1 32 VAL CG1 C -14.559 5.407 -6.521 1.00 . A A . 32 VAL CG1 1 1
25 50017 1 1 32 VAL CG2 C -14.220 4.670 -4.165 1.00 . A A . 32 VAL CG2 1 1
25 50018 1 1 32 VAL H H -14.518 2.021 -4.996 1.00 . A A . 32 VAL H 1 1
25 50019 1 1 32 VAL HA H -13.063 3.336 -7.143 1.00 . A A . 32 VAL HA 1 1
25 50020 1 1 32 VAL HB H -12.690 5.303 -5.514 1.00 . A A . 32 VAL HB 1 1
25 50021 1 1 32 VAL HG11 H -15.461 4.817 -6.605 1.00 . A A . 32 VAL HG11 1 1
25 50022 1 1 32 VAL HG12 H -14.098 5.504 -7.492 1.00 . A A . 32 VAL HG12 1 1
25 50023 1 1 32 VAL HG13 H -14.805 6.387 -6.141 1.00 . A A . 32 VAL HG13 1 1
25 50024 1 1 32 VAL HG21 H -13.517 4.228 -3.474 1.00 . A A . 32 VAL HG21 1 1
25 50025 1 1 32 VAL HG22 H -15.118 4.072 -4.196 1.00 . A A . 32 VAL HG22 1 1
25 50026 1 1 32 VAL HG23 H -14.465 5.670 -3.841 1.00 . A A . 32 VAL HG23 1 1
25 50027 1 1 32 VAL N N -14.299 2.345 -5.896 1.00 . A A . 32 VAL N 1 1
25 50028 1 1 32 VAL O O -11.606 3.056 -4.277 1.00 . A A . 32 VAL O 1 1
25 50029 1 1 33 PRO C C -8.714 2.514 -6.179 1.00 . A A . 33 PRO C 1 1
25 50030 1 1 33 PRO CA C -9.812 1.523 -5.761 1.00 . A A . 33 PRO CA 1 1
25 50031 1 1 33 PRO CB C -9.640 0.178 -6.512 1.00 . A A . 33 PRO CB 1 1
25 50032 1 1 33 PRO CD C -11.529 1.327 -7.435 1.00 . A A . 33 PRO CD 1 1
25 50033 1 1 33 PRO CG C -10.921 -0.031 -7.274 1.00 . A A . 33 PRO CG 1 1
25 50034 1 1 33 PRO HA H -9.772 1.358 -4.694 1.00 . A A . 33 PRO HA 1 1
25 50035 1 1 33 PRO HB2 H -8.796 0.252 -7.182 1.00 . A A . 33 PRO HB2 1 1
25 50036 1 1 33 PRO HB3 H -9.470 -0.618 -5.802 1.00 . A A . 33 PRO HB3 1 1
25 50037 1 1 33 PRO HD2 H -11.114 1.825 -8.299 1.00 . A A . 33 PRO HD2 1 1
25 50038 1 1 33 PRO HD3 H -12.604 1.257 -7.511 1.00 . A A . 33 PRO HD3 1 1
25 50039 1 1 33 PRO HG2 H -10.711 -0.466 -8.240 1.00 . A A . 33 PRO HG2 1 1
25 50040 1 1 33 PRO HG3 H -11.582 -0.672 -6.708 1.00 . A A . 33 PRO HG3 1 1
25 50041 1 1 33 PRO N N -11.133 1.978 -6.188 1.00 . A A . 33 PRO N 1 1
25 50042 1 1 33 PRO O O -7.866 2.920 -5.365 1.00 . A A . 33 PRO O 1 1
25 50043 1 1 34 GLN C C -7.965 5.259 -7.425 1.00 . A A . 34 GLN C 1 1
25 50044 1 1 34 GLN CA C -7.801 3.865 -8.006 1.00 . A A . 34 GLN CA 1 1
25 50045 1 1 34 GLN CB C -7.874 3.913 -9.551 1.00 . A A . 34 GLN CB 1 1
25 50046 1 1 34 GLN CD C -8.289 1.423 -10.071 1.00 . A A . 34 GLN CD 1 1
25 50047 1 1 34 GLN CG C -7.407 2.644 -10.286 1.00 . A A . 34 GLN CG 1 1
25 50048 1 1 34 GLN H H -9.512 2.645 -8.011 1.00 . A A . 34 GLN H 1 1
25 50049 1 1 34 GLN HA H -6.827 3.495 -7.717 1.00 . A A . 34 GLN HA 1 1
25 50050 1 1 34 GLN HB2 H -8.898 4.099 -9.841 1.00 . A A . 34 GLN HB2 1 1
25 50051 1 1 34 GLN HB3 H -7.271 4.741 -9.894 1.00 . A A . 34 GLN HB3 1 1
25 50052 1 1 34 GLN HE21 H -6.726 0.252 -10.254 1.00 . A A . 34 GLN HE21 1 1
25 50053 1 1 34 GLN HE22 H -8.220 -0.549 -9.955 1.00 . A A . 34 GLN HE22 1 1
25 50054 1 1 34 GLN HG2 H -7.377 2.851 -11.344 1.00 . A A . 34 GLN HG2 1 1
25 50055 1 1 34 GLN HG3 H -6.406 2.409 -9.950 1.00 . A A . 34 GLN HG3 1 1
25 50056 1 1 34 GLN N N -8.776 2.950 -7.436 1.00 . A A . 34 GLN N 1 1
25 50057 1 1 34 GLN NE2 N -7.697 0.264 -10.100 1.00 . A A . 34 GLN NE2 1 1
25 50058 1 1 34 GLN O O -7.080 6.110 -7.556 1.00 . A A . 34 GLN O 1 1
25 50059 1 1 34 GLN OE1 O -9.504 1.534 -9.875 1.00 . A A . 34 GLN OE1 1 1
25 50060 1 1 35 GLU C C -8.388 6.864 -4.951 1.00 . A A . 35 GLU C 1 1
25 50061 1 1 35 GLU CA C -9.367 6.745 -6.119 1.00 . A A . 35 GLU CA 1 1
25 50062 1 1 35 GLU CB C -10.803 6.765 -5.607 1.00 . A A . 35 GLU CB 1 1
25 50063 1 1 35 GLU CD C -11.299 9.211 -5.978 1.00 . A A . 35 GLU CD 1 1
25 50064 1 1 35 GLU CG C -11.246 8.082 -4.981 1.00 . A A . 35 GLU CG 1 1
25 50065 1 1 35 GLU H H -9.799 4.805 -6.853 1.00 . A A . 35 GLU H 1 1
25 50066 1 1 35 GLU HA H -9.209 7.566 -6.803 1.00 . A A . 35 GLU HA 1 1
25 50067 1 1 35 GLU HB2 H -11.455 6.563 -6.443 1.00 . A A . 35 GLU HB2 1 1
25 50068 1 1 35 GLU HB3 H -10.903 5.985 -4.867 1.00 . A A . 35 GLU HB3 1 1
25 50069 1 1 35 GLU HG2 H -12.232 7.956 -4.557 1.00 . A A . 35 GLU HG2 1 1
25 50070 1 1 35 GLU HG3 H -10.555 8.342 -4.194 1.00 . A A . 35 GLU HG3 1 1
25 50071 1 1 35 GLU N N -9.106 5.499 -6.808 1.00 . A A . 35 GLU N 1 1
25 50072 1 1 35 GLU O O -7.714 7.884 -4.794 1.00 . A A . 35 GLU O 1 1
25 50073 1 1 35 GLU OE1 O -10.265 9.865 -6.225 1.00 . A A . 35 GLU OE1 1 1
25 50074 1 1 35 GLU OE2 O -12.378 9.478 -6.537 1.00 . A A . 35 GLU OE2 1 1
25 50075 1 1 36 VAL C C -5.923 5.809 -3.553 1.00 . A A . 36 VAL C 1 1
25 50076 1 1 36 VAL CA C -7.357 5.731 -3.046 1.00 . A A . 36 VAL CA 1 1
25 50077 1 1 36 VAL CB C -7.568 4.450 -2.171 1.00 . A A . 36 VAL CB 1 1
25 50078 1 1 36 VAL CG1 C -6.512 4.337 -1.080 1.00 . A A . 36 VAL CG1 1 1
25 50079 1 1 36 VAL CG2 C -8.929 4.480 -1.519 1.00 . A A . 36 VAL CG2 1 1
25 50080 1 1 36 VAL H H -8.827 4.996 -4.371 1.00 . A A . 36 VAL H 1 1
25 50081 1 1 36 VAL HA H -7.542 6.606 -2.439 1.00 . A A . 36 VAL HA 1 1
25 50082 1 1 36 VAL HB H -7.516 3.577 -2.806 1.00 . A A . 36 VAL HB 1 1
25 50083 1 1 36 VAL HG11 H -6.559 5.207 -0.443 1.00 . A A . 36 VAL HG11 1 1
25 50084 1 1 36 VAL HG12 H -5.533 4.272 -1.531 1.00 . A A . 36 VAL HG12 1 1
25 50085 1 1 36 VAL HG13 H -6.695 3.449 -0.492 1.00 . A A . 36 VAL HG13 1 1
25 50086 1 1 36 VAL HG21 H -9.703 4.537 -2.269 1.00 . A A . 36 VAL HG21 1 1
25 50087 1 1 36 VAL HG22 H -8.967 5.345 -0.874 1.00 . A A . 36 VAL HG22 1 1
25 50088 1 1 36 VAL HG23 H -9.037 3.587 -0.922 1.00 . A A . 36 VAL HG23 1 1
25 50089 1 1 36 VAL N N -8.278 5.784 -4.171 1.00 . A A . 36 VAL N 1 1
25 50090 1 1 36 VAL O O -5.127 6.594 -3.045 1.00 . A A . 36 VAL O 1 1
25 50091 1 1 37 GLU C C -3.857 6.448 -5.588 1.00 . A A . 37 GLU C 1 1
25 50092 1 1 37 GLU CA C -4.287 5.035 -5.212 1.00 . A A . 37 GLU CA 1 1
25 50093 1 1 37 GLU CB C -4.251 4.146 -6.455 1.00 . A A . 37 GLU CB 1 1
25 50094 1 1 37 GLU CD C -4.397 1.845 -7.444 1.00 . A A . 37 GLU CD 1 1
25 50095 1 1 37 GLU CG C -4.433 2.668 -6.179 1.00 . A A . 37 GLU CG 1 1
25 50096 1 1 37 GLU H H -6.312 4.431 -4.949 1.00 . A A . 37 GLU H 1 1
25 50097 1 1 37 GLU HA H -3.588 4.647 -4.486 1.00 . A A . 37 GLU HA 1 1
25 50098 1 1 37 GLU HB2 H -5.033 4.467 -7.127 1.00 . A A . 37 GLU HB2 1 1
25 50099 1 1 37 GLU HB3 H -3.297 4.286 -6.941 1.00 . A A . 37 GLU HB3 1 1
25 50100 1 1 37 GLU HG2 H -3.641 2.336 -5.525 1.00 . A A . 37 GLU HG2 1 1
25 50101 1 1 37 GLU HG3 H -5.388 2.523 -5.695 1.00 . A A . 37 GLU HG3 1 1
25 50102 1 1 37 GLU N N -5.621 5.033 -4.597 1.00 . A A . 37 GLU N 1 1
25 50103 1 1 37 GLU O O -2.829 6.936 -5.123 1.00 . A A . 37 GLU O 1 1
25 50104 1 1 37 GLU OE1 O -3.412 1.941 -8.200 1.00 . A A . 37 GLU OE1 1 1
25 50105 1 1 37 GLU OE2 O -5.351 1.078 -7.700 1.00 . A A . 37 GLU OE2 1 1
25 50106 1 1 38 ALA C C -4.336 9.468 -5.687 1.00 . A A . 38 ALA C 1 1
25 50107 1 1 38 ALA CA C -4.386 8.470 -6.840 1.00 . A A . 38 ALA CA 1 1
25 50108 1 1 38 ALA CB C -5.395 8.914 -7.883 1.00 . A A . 38 ALA CB 1 1
25 50109 1 1 38 ALA H H -5.520 6.685 -6.660 1.00 . A A . 38 ALA H 1 1
25 50110 1 1 38 ALA HA H -3.412 8.443 -7.306 1.00 . A A . 38 ALA HA 1 1
25 50111 1 1 38 ALA HB1 H -6.374 8.963 -7.430 1.00 . A A . 38 ALA HB1 1 1
25 50112 1 1 38 ALA HB2 H -5.411 8.208 -8.700 1.00 . A A . 38 ALA HB2 1 1
25 50113 1 1 38 ALA HB3 H -5.124 9.890 -8.256 1.00 . A A . 38 ALA HB3 1 1
25 50114 1 1 38 ALA N N -4.685 7.121 -6.376 1.00 . A A . 38 ALA N 1 1
25 50115 1 1 38 ALA O O -3.644 10.485 -5.767 1.00 . A A . 38 ALA O 1 1
25 50116 1 1 39 LEU C C -3.713 9.975 -2.775 1.00 . A A . 39 LEU C 1 1
25 50117 1 1 39 LEU CA C -5.082 10.046 -3.453 1.00 . A A . 39 LEU CA 1 1
25 50118 1 1 39 LEU CB C -6.230 9.616 -2.489 1.00 . A A . 39 LEU CB 1 1
25 50119 1 1 39 LEU CD1 C -5.610 10.826 -0.311 1.00 . A A . 39 LEU CD1 1 1
25 50120 1 1 39 LEU CD2 C -7.142 11.925 -1.958 1.00 . A A . 39 LEU CD2 1 1
25 50121 1 1 39 LEU CG C -6.682 10.598 -1.365 1.00 . A A . 39 LEU CG 1 1
25 50122 1 1 39 LEU H H -5.595 8.356 -4.612 1.00 . A A . 39 LEU H 1 1
25 50123 1 1 39 LEU HA H -5.250 11.056 -3.793 1.00 . A A . 39 LEU HA 1 1
25 50124 1 1 39 LEU HB2 H -7.098 9.397 -3.093 1.00 . A A . 39 LEU HB2 1 1
25 50125 1 1 39 LEU HB3 H -5.925 8.694 -2.018 1.00 . A A . 39 LEU HB3 1 1
25 50126 1 1 39 LEU HD11 H -5.348 9.881 0.142 1.00 . A A . 39 LEU HD11 1 1
25 50127 1 1 39 LEU HD12 H -5.989 11.497 0.446 1.00 . A A . 39 LEU HD12 1 1
25 50128 1 1 39 LEU HD13 H -4.736 11.259 -0.776 1.00 . A A . 39 LEU HD13 1 1
25 50129 1 1 39 LEU HD21 H -7.961 11.751 -2.640 1.00 . A A . 39 LEU HD21 1 1
25 50130 1 1 39 LEU HD22 H -6.324 12.388 -2.491 1.00 . A A . 39 LEU HD22 1 1
25 50131 1 1 39 LEU HD23 H -7.470 12.580 -1.165 1.00 . A A . 39 LEU HD23 1 1
25 50132 1 1 39 LEU HG H -7.528 10.158 -0.858 1.00 . A A . 39 LEU HG 1 1
25 50133 1 1 39 LEU N N -5.060 9.179 -4.620 1.00 . A A . 39 LEU N 1 1
25 50134 1 1 39 LEU O O -3.096 11.002 -2.491 1.00 . A A . 39 LEU O 1 1
25 50135 1 1 40 LEU C C -0.761 9.012 -2.834 1.00 . A A . 40 LEU C 1 1
25 50136 1 1 40 LEU CA C -1.919 8.588 -1.948 1.00 . A A . 40 LEU CA 1 1
25 50137 1 1 40 LEU CB C -1.706 7.179 -1.357 1.00 . A A . 40 LEU CB 1 1
25 50138 1 1 40 LEU CD1 C -2.107 7.866 1.046 1.00 . A A . 40 LEU CD1 1 1
25 50139 1 1 40 LEU CD2 C -3.927 6.722 -0.201 1.00 . A A . 40 LEU CD2 1 1
25 50140 1 1 40 LEU CG C -2.432 6.852 -0.028 1.00 . A A . 40 LEU CG 1 1
25 50141 1 1 40 LEU H H -3.731 7.982 -2.875 1.00 . A A . 40 LEU H 1 1
25 50142 1 1 40 LEU HA H -1.921 9.295 -1.131 1.00 . A A . 40 LEU HA 1 1
25 50143 1 1 40 LEU HB2 H -2.030 6.462 -2.098 1.00 . A A . 40 LEU HB2 1 1
25 50144 1 1 40 LEU HB3 H -0.646 7.041 -1.201 1.00 . A A . 40 LEU HB3 1 1
25 50145 1 1 40 LEU HD11 H -2.476 8.841 0.766 1.00 . A A . 40 LEU HD11 1 1
25 50146 1 1 40 LEU HD12 H -1.036 7.912 1.159 1.00 . A A . 40 LEU HD12 1 1
25 50147 1 1 40 LEU HD13 H -2.555 7.557 1.979 1.00 . A A . 40 LEU HD13 1 1
25 50148 1 1 40 LEU HD21 H -4.328 7.635 -0.614 1.00 . A A . 40 LEU HD21 1 1
25 50149 1 1 40 LEU HD22 H -4.384 6.518 0.757 1.00 . A A . 40 LEU HD22 1 1
25 50150 1 1 40 LEU HD23 H -4.123 5.898 -0.870 1.00 . A A . 40 LEU HD23 1 1
25 50151 1 1 40 LEU HG H -2.051 5.912 0.342 1.00 . A A . 40 LEU HG 1 1
25 50152 1 1 40 LEU N N -3.213 8.767 -2.586 1.00 . A A . 40 LEU N 1 1
25 50153 1 1 40 LEU O O 0.253 9.469 -2.329 1.00 . A A . 40 LEU O 1 1
25 50154 1 1 41 ARG C C 0.238 10.882 -4.924 1.00 . A A . 41 ARG C 1 1
25 50155 1 1 41 ARG CA C 0.144 9.370 -5.069 1.00 . A A . 41 ARG CA 1 1
25 50156 1 1 41 ARG CB C -0.126 9.021 -6.542 1.00 . A A . 41 ARG CB 1 1
25 50157 1 1 41 ARG CD C -0.553 7.322 -8.311 1.00 . A A . 41 ARG CD 1 1
25 50158 1 1 41 ARG CG C -0.409 7.568 -6.820 1.00 . A A . 41 ARG CG 1 1
25 50159 1 1 41 ARG CZ C -2.165 8.014 -10.084 1.00 . A A . 41 ARG CZ 1 1
25 50160 1 1 41 ARG H H -1.710 8.428 -4.497 1.00 . A A . 41 ARG H 1 1
25 50161 1 1 41 ARG HA H 1.079 8.935 -4.747 1.00 . A A . 41 ARG HA 1 1
25 50162 1 1 41 ARG HB2 H -0.977 9.587 -6.886 1.00 . A A . 41 ARG HB2 1 1
25 50163 1 1 41 ARG HB3 H 0.730 9.290 -7.148 1.00 . A A . 41 ARG HB3 1 1
25 50164 1 1 41 ARG HD2 H 0.417 7.429 -8.775 1.00 . A A . 41 ARG HD2 1 1
25 50165 1 1 41 ARG HD3 H -0.906 6.312 -8.461 1.00 . A A . 41 ARG HD3 1 1
25 50166 1 1 41 ARG HE H -1.555 9.138 -8.537 1.00 . A A . 41 ARG HE 1 1
25 50167 1 1 41 ARG HG2 H 0.404 6.968 -6.437 1.00 . A A . 41 ARG HG2 1 1
25 50168 1 1 41 ARG HG3 H -1.329 7.294 -6.325 1.00 . A A . 41 ARG HG3 1 1
25 50169 1 1 41 ARG HH11 H -1.555 6.060 -10.325 1.00 . A A . 41 ARG HH11 1 1
25 50170 1 1 41 ARG HH12 H -2.595 6.642 -11.540 1.00 . A A . 41 ARG HH12 1 1
25 50171 1 1 41 ARG HH21 H -2.941 9.894 -10.172 1.00 . A A . 41 ARG HH21 1 1
25 50172 1 1 41 ARG HH22 H -3.462 8.871 -11.435 1.00 . A A . 41 ARG HH22 1 1
25 50173 1 1 41 ARG N N -0.908 8.882 -4.157 1.00 . A A . 41 ARG N 1 1
25 50174 1 1 41 ARG NE N -1.482 8.251 -8.956 1.00 . A A . 41 ARG NE 1 1
25 50175 1 1 41 ARG NH1 N -2.102 6.823 -10.684 1.00 . A A . 41 ARG NH1 1 1
25 50176 1 1 41 ARG NH2 N -2.904 8.989 -10.607 1.00 . A A . 41 ARG NH2 1 1
25 50177 1 1 41 ARG O O 1.330 11.452 -4.886 1.00 . A A . 41 ARG O 1 1
25 50178 1 1 42 ARG C C -0.360 13.294 -3.241 1.00 . A A . 42 ARG C 1 1
25 50179 1 1 42 ARG CA C -0.986 12.948 -4.576 1.00 . A A . 42 ARG CA 1 1
25 50180 1 1 42 ARG CB C -2.420 13.500 -4.639 1.00 . A A . 42 ARG CB 1 1
25 50181 1 1 42 ARG CD C -3.881 15.548 -4.303 1.00 . A A . 42 ARG CD 1 1
25 50182 1 1 42 ARG CG C -2.492 14.963 -4.219 1.00 . A A . 42 ARG CG 1 1
25 50183 1 1 42 ARG CZ C -4.891 17.795 -3.909 1.00 . A A . 42 ARG CZ 1 1
25 50184 1 1 42 ARG H H -1.764 11.013 -4.872 1.00 . A A . 42 ARG H 1 1
25 50185 1 1 42 ARG HA H -0.399 13.417 -5.353 1.00 . A A . 42 ARG HA 1 1
25 50186 1 1 42 ARG HB2 H -2.786 13.413 -5.652 1.00 . A A . 42 ARG HB2 1 1
25 50187 1 1 42 ARG HB3 H -3.053 12.922 -3.981 1.00 . A A . 42 ARG HB3 1 1
25 50188 1 1 42 ARG HD2 H -4.201 15.541 -5.335 1.00 . A A . 42 ARG HD2 1 1
25 50189 1 1 42 ARG HD3 H -4.557 14.952 -3.707 1.00 . A A . 42 ARG HD3 1 1
25 50190 1 1 42 ARG HE H -3.061 17.192 -3.331 1.00 . A A . 42 ARG HE 1 1
25 50191 1 1 42 ARG HG2 H -2.161 15.035 -3.193 1.00 . A A . 42 ARG HG2 1 1
25 50192 1 1 42 ARG HG3 H -1.819 15.537 -4.835 1.00 . A A . 42 ARG HG3 1 1
25 50193 1 1 42 ARG HH11 H -6.122 16.568 -5.007 1.00 . A A . 42 ARG HH11 1 1
25 50194 1 1 42 ARG HH12 H -6.767 18.108 -4.696 1.00 . A A . 42 ARG HH12 1 1
25 50195 1 1 42 ARG HH21 H -3.950 19.277 -2.855 1.00 . A A . 42 ARG HH21 1 1
25 50196 1 1 42 ARG HH22 H -5.499 19.693 -3.404 1.00 . A A . 42 ARG HH22 1 1
25 50197 1 1 42 ARG N N -0.930 11.524 -4.802 1.00 . A A . 42 ARG N 1 1
25 50198 1 1 42 ARG NE N -3.885 16.926 -3.797 1.00 . A A . 42 ARG NE 1 1
25 50199 1 1 42 ARG NH1 N -6.005 17.466 -4.576 1.00 . A A . 42 ARG NH1 1 1
25 50200 1 1 42 ARG NH2 N -4.776 19.000 -3.356 1.00 . A A . 42 ARG NH2 1 1
25 50201 1 1 42 ARG O O 0.420 14.206 -3.163 1.00 . A A . 42 ARG O 1 1
25 50202 1 1 43 GLU C C 1.357 12.660 -0.868 1.00 . A A . 43 GLU C 1 1
25 50203 1 1 43 GLU CA C -0.168 12.773 -0.864 1.00 . A A . 43 GLU CA 1 1
25 50204 1 1 43 GLU CB C -0.788 11.788 0.142 1.00 . A A . 43 GLU CB 1 1
25 50205 1 1 43 GLU CD C -0.754 13.293 2.216 1.00 . A A . 43 GLU CD 1 1
25 50206 1 1 43 GLU CG C -0.323 11.977 1.587 1.00 . A A . 43 GLU CG 1 1
25 50207 1 1 43 GLU H H -1.307 11.780 -2.349 1.00 . A A . 43 GLU H 1 1
25 50208 1 1 43 GLU HA H -0.436 13.781 -0.585 1.00 . A A . 43 GLU HA 1 1
25 50209 1 1 43 GLU HB2 H -1.862 11.896 0.120 1.00 . A A . 43 GLU HB2 1 1
25 50210 1 1 43 GLU HB3 H -0.534 10.784 -0.165 1.00 . A A . 43 GLU HB3 1 1
25 50211 1 1 43 GLU HG2 H -0.719 11.174 2.190 1.00 . A A . 43 GLU HG2 1 1
25 50212 1 1 43 GLU HG3 H 0.756 11.926 1.601 1.00 . A A . 43 GLU HG3 1 1
25 50213 1 1 43 GLU N N -0.691 12.532 -2.208 1.00 . A A . 43 GLU N 1 1
25 50214 1 1 43 GLU O O 2.055 13.457 -0.246 1.00 . A A . 43 GLU O 1 1
25 50215 1 1 43 GLU OE1 O -0.466 14.361 1.665 1.00 . A A . 43 GLU OE1 1 1
25 50216 1 1 43 GLU OE2 O -1.351 13.275 3.332 1.00 . A A . 43 GLU OE2 1 1
25 50217 1 1 44 ALA C C 3.925 12.688 -2.447 1.00 . A A . 44 ALA C 1 1
25 50218 1 1 44 ALA CA C 3.281 11.490 -1.750 1.00 . A A . 44 ALA CA 1 1
25 50219 1 1 44 ALA CB C 3.553 10.210 -2.521 1.00 . A A . 44 ALA CB 1 1
25 50220 1 1 44 ALA H H 1.244 11.072 -2.060 1.00 . A A . 44 ALA H 1 1
25 50221 1 1 44 ALA HA H 3.694 11.391 -0.758 1.00 . A A . 44 ALA HA 1 1
25 50222 1 1 44 ALA HB1 H 3.133 10.303 -3.512 1.00 . A A . 44 ALA HB1 1 1
25 50223 1 1 44 ALA HB2 H 3.082 9.383 -2.012 1.00 . A A . 44 ALA HB2 1 1
25 50224 1 1 44 ALA HB3 H 4.618 10.041 -2.590 1.00 . A A . 44 ALA HB3 1 1
25 50225 1 1 44 ALA N N 1.858 11.693 -1.609 1.00 . A A . 44 ALA N 1 1
25 50226 1 1 44 ALA O O 4.927 13.211 -1.990 1.00 . A A . 44 ALA O 1 1
25 50227 1 1 45 ALA C C 3.628 15.592 -3.600 1.00 . A A . 45 ALA C 1 1
25 50228 1 1 45 ALA CA C 3.804 14.254 -4.323 1.00 . A A . 45 ALA CA 1 1
25 50229 1 1 45 ALA CB C 3.095 14.296 -5.663 1.00 . A A . 45 ALA CB 1 1
25 50230 1 1 45 ALA H H 2.481 12.677 -3.814 1.00 . A A . 45 ALA H 1 1
25 50231 1 1 45 ALA HA H 4.855 14.085 -4.507 1.00 . A A . 45 ALA HA 1 1
25 50232 1 1 45 ALA HB1 H 3.533 15.068 -6.280 1.00 . A A . 45 ALA HB1 1 1
25 50233 1 1 45 ALA HB2 H 2.049 14.511 -5.504 1.00 . A A . 45 ALA HB2 1 1
25 50234 1 1 45 ALA HB3 H 3.190 13.340 -6.154 1.00 . A A . 45 ALA HB3 1 1
25 50235 1 1 45 ALA N N 3.304 13.133 -3.529 1.00 . A A . 45 ALA N 1 1
25 50236 1 1 45 ALA O O 4.391 16.539 -3.809 1.00 . A A . 45 ALA O 1 1
25 50237 1 1 46 ASP C C 3.194 16.970 -0.808 1.00 . A A . 46 ASP C 1 1
25 50238 1 1 46 ASP CA C 2.311 16.878 -2.032 1.00 . A A . 46 ASP CA 1 1
25 50239 1 1 46 ASP CB C 0.829 16.887 -1.638 1.00 . A A . 46 ASP CB 1 1
25 50240 1 1 46 ASP CG C 0.410 18.109 -0.862 1.00 . A A . 46 ASP CG 1 1
25 50241 1 1 46 ASP H H 2.028 14.891 -2.700 1.00 . A A . 46 ASP H 1 1
25 50242 1 1 46 ASP HA H 2.510 17.730 -2.663 1.00 . A A . 46 ASP HA 1 1
25 50243 1 1 46 ASP HB2 H 0.227 16.840 -2.533 1.00 . A A . 46 ASP HB2 1 1
25 50244 1 1 46 ASP HB3 H 0.626 16.011 -1.039 1.00 . A A . 46 ASP HB3 1 1
25 50245 1 1 46 ASP N N 2.619 15.673 -2.786 1.00 . A A . 46 ASP N 1 1
25 50246 1 1 46 ASP O O 3.676 18.037 -0.461 1.00 . A A . 46 ASP O 1 1
25 50247 1 1 46 ASP OD1 O 0.252 19.190 -1.467 1.00 . A A . 46 ASP OD1 1 1
25 50248 1 1 46 ASP OD2 O 0.156 17.997 0.350 1.00 . A A . 46 ASP OD2 1 1
25 50249 1 1 47 GLY C C 5.749 15.636 0.691 1.00 . A A . 47 GLY C 1 1
25 50250 1 1 47 GLY CA C 4.273 15.764 0.994 1.00 . A A . 47 GLY CA 1 1
25 50251 1 1 47 GLY H H 3.065 14.990 -0.534 1.00 . A A . 47 GLY H 1 1
25 50252 1 1 47 GLY HA2 H 4.114 16.660 1.575 1.00 . A A . 47 GLY HA2 1 1
25 50253 1 1 47 GLY HA3 H 3.963 14.912 1.582 1.00 . A A . 47 GLY HA3 1 1
25 50254 1 1 47 GLY N N 3.453 15.830 -0.199 1.00 . A A . 47 GLY N 1 1
25 50255 1 1 47 GLY O O 6.524 15.186 1.540 1.00 . A A . 47 GLY O 1 1
25 50256 1 1 48 ILE C C 8.304 17.061 -0.175 1.00 . A A . 48 ILE C 1 1
25 50257 1 1 48 ILE CA C 7.499 16.017 -0.942 1.00 . A A . 48 ILE CA 1 1
25 50258 1 1 48 ILE CB C 7.585 16.276 -2.486 1.00 . A A . 48 ILE CB 1 1
25 50259 1 1 48 ILE CD1 C 8.152 13.842 -3.048 1.00 . A A . 48 ILE CD1 1 1
25 50260 1 1 48 ILE CG1 C 7.227 15.020 -3.286 1.00 . A A . 48 ILE CG1 1 1
25 50261 1 1 48 ILE CG2 C 8.918 16.850 -2.933 1.00 . A A . 48 ILE CG2 1 1
25 50262 1 1 48 ILE H H 5.438 16.320 -1.135 1.00 . A A . 48 ILE H 1 1
25 50263 1 1 48 ILE HA H 7.915 15.043 -0.735 1.00 . A A . 48 ILE HA 1 1
25 50264 1 1 48 ILE HB H 6.840 17.027 -2.708 1.00 . A A . 48 ILE HB 1 1
25 50265 1 1 48 ILE HD11 H 8.079 13.508 -2.024 1.00 . A A . 48 ILE HD11 1 1
25 50266 1 1 48 ILE HD12 H 9.170 14.133 -3.265 1.00 . A A . 48 ILE HD12 1 1
25 50267 1 1 48 ILE HD13 H 7.868 13.034 -3.705 1.00 . A A . 48 ILE HD13 1 1
25 50268 1 1 48 ILE HG12 H 6.233 14.707 -3.007 1.00 . A A . 48 ILE HG12 1 1
25 50269 1 1 48 ILE HG13 H 7.244 15.252 -4.342 1.00 . A A . 48 ILE HG13 1 1
25 50270 1 1 48 ILE HG21 H 9.079 17.795 -2.433 1.00 . A A . 48 ILE HG21 1 1
25 50271 1 1 48 ILE HG22 H 8.900 17.001 -4.001 1.00 . A A . 48 ILE HG22 1 1
25 50272 1 1 48 ILE HG23 H 9.705 16.163 -2.667 1.00 . A A . 48 ILE HG23 1 1
25 50273 1 1 48 ILE N N 6.125 16.015 -0.508 1.00 . A A . 48 ILE N 1 1
25 50274 1 1 48 ILE O O 7.825 18.168 0.081 1.00 . A A . 48 ILE O 1 1
25 50275 1 1 49 GLN C C 11.577 17.822 0.008 1.00 . A A . 49 GLN C 1 1
25 50276 1 1 49 GLN CA C 10.384 17.594 0.861 1.00 . A A . 49 GLN CA 1 1
25 50277 1 1 49 GLN CB C 10.810 17.093 2.219 1.00 . A A . 49 GLN CB 1 1
25 50278 1 1 49 GLN CD C 10.221 16.626 4.581 1.00 . A A . 49 GLN CD 1 1
25 50279 1 1 49 GLN CG C 9.740 17.160 3.260 1.00 . A A . 49 GLN CG 1 1
25 50280 1 1 49 GLN H H 9.810 15.785 0.005 1.00 . A A . 49 GLN H 1 1
25 50281 1 1 49 GLN HA H 9.859 18.529 0.983 1.00 . A A . 49 GLN HA 1 1
25 50282 1 1 49 GLN HB2 H 11.097 16.059 2.131 1.00 . A A . 49 GLN HB2 1 1
25 50283 1 1 49 GLN HB3 H 11.654 17.675 2.561 1.00 . A A . 49 GLN HB3 1 1
25 50284 1 1 49 GLN HE21 H 8.403 16.082 5.024 1.00 . A A . 49 GLN HE21 1 1
25 50285 1 1 49 GLN HE22 H 9.591 15.741 6.230 1.00 . A A . 49 GLN HE22 1 1
25 50286 1 1 49 GLN HG2 H 9.460 18.196 3.367 1.00 . A A . 49 GLN HG2 1 1
25 50287 1 1 49 GLN HG3 H 8.890 16.583 2.925 1.00 . A A . 49 GLN HG3 1 1
25 50288 1 1 49 GLN N N 9.497 16.699 0.205 1.00 . A A . 49 GLN N 1 1
25 50289 1 1 49 GLN NE2 N 9.327 16.096 5.358 1.00 . A A . 49 GLN NE2 1 1
25 50290 1 1 49 GLN O O 12.051 16.907 -0.691 1.00 . A A . 49 GLN O 1 1
25 50291 1 1 49 GLN OE1 O 11.409 16.706 4.903 1.00 . A A . 49 GLN OE1 1 1
25 50292 1 1 50 SER C C 14.437 18.844 -0.044 1.00 . A A . 50 SER C 1 1
25 50293 1 1 50 SER CA C 13.178 19.399 -0.715 1.00 . A A . 50 SER CA 1 1
25 50294 1 1 50 SER CB C 13.199 20.926 -0.836 1.00 . A A . 50 SER CB 1 1
25 50295 1 1 50 SER H H 11.611 19.663 0.636 1.00 . A A . 50 SER H 1 1
25 50296 1 1 50 SER HA H 13.099 18.953 -1.697 1.00 . A A . 50 SER HA 1 1
25 50297 1 1 50 SER HB2 H 12.231 21.268 -1.168 1.00 . A A . 50 SER HB2 1 1
25 50298 1 1 50 SER HB3 H 13.407 21.344 0.137 1.00 . A A . 50 SER HB3 1 1
25 50299 1 1 50 SER HG H 14.400 22.280 -1.441 1.00 . A A . 50 SER HG 1 1
25 50300 1 1 50 SER N N 12.050 19.013 0.047 1.00 . A A . 50 SER N 1 1
25 50301 1 1 50 SER O O 14.675 19.048 1.154 1.00 . A A . 50 SER O 1 1
25 50302 1 1 50 SER OG O 14.177 21.392 -1.752 1.00 . A A . 50 SER OG 1 1
25 50303 1 1 51 LEU C C 17.367 17.619 -1.543 1.00 . A A . 51 LEU C 1 1
25 50304 1 1 51 LEU CA C 16.381 17.458 -0.378 1.00 . A A . 51 LEU CA 1 1
25 50305 1 1 51 LEU CB C 16.044 15.970 -0.106 1.00 . A A . 51 LEU CB 1 1
25 50306 1 1 51 LEU CD1 C 17.137 15.730 2.143 1.00 . A A . 51 LEU CD1 1 1
25 50307 1 1 51 LEU CD2 C 16.584 13.707 0.816 1.00 . A A . 51 LEU CD2 1 1
25 50308 1 1 51 LEU CG C 17.033 15.153 0.742 1.00 . A A . 51 LEU CG 1 1
25 50309 1 1 51 LEU H H 14.918 18.017 -1.750 1.00 . A A . 51 LEU H 1 1
25 50310 1 1 51 LEU HA H 16.755 17.940 0.512 1.00 . A A . 51 LEU HA 1 1
25 50311 1 1 51 LEU HB2 H 15.085 15.935 0.388 1.00 . A A . 51 LEU HB2 1 1
25 50312 1 1 51 LEU HB3 H 15.943 15.481 -1.063 1.00 . A A . 51 LEU HB3 1 1
25 50313 1 1 51 LEU HD11 H 17.491 16.748 2.098 1.00 . A A . 51 LEU HD11 1 1
25 50314 1 1 51 LEU HD12 H 17.826 15.137 2.725 1.00 . A A . 51 LEU HD12 1 1
25 50315 1 1 51 LEU HD13 H 16.163 15.712 2.611 1.00 . A A . 51 LEU HD13 1 1
25 50316 1 1 51 LEU HD21 H 17.321 13.132 1.356 1.00 . A A . 51 LEU HD21 1 1
25 50317 1 1 51 LEU HD22 H 16.482 13.307 -0.182 1.00 . A A . 51 LEU HD22 1 1
25 50318 1 1 51 LEU HD23 H 15.639 13.647 1.333 1.00 . A A . 51 LEU HD23 1 1
25 50319 1 1 51 LEU HG H 18.015 15.180 0.295 1.00 . A A . 51 LEU HG 1 1
25 50320 1 1 51 LEU N N 15.180 18.114 -0.812 1.00 . A A . 51 LEU N 1 1
25 50321 1 1 51 LEU O O 17.108 18.466 -2.424 1.00 . A A . 51 LEU O 1 1
25 50322 1 1 52 GLN C C 18.719 16.715 -3.994 1.00 . A A . 52 GLN C 1 1
25 50323 1 1 52 GLN CA C 19.437 16.919 -2.664 1.00 . A A . 52 GLN CA 1 1
25 50324 1 1 52 GLN CB C 20.530 15.861 -2.501 1.00 . A A . 52 GLN CB 1 1
25 50325 1 1 52 GLN CD C 22.397 14.895 -1.072 1.00 . A A . 52 GLN CD 1 1
25 50326 1 1 52 GLN CG C 21.406 16.037 -1.271 1.00 . A A . 52 GLN CG 1 1
25 50327 1 1 52 GLN H H 18.654 16.284 -0.794 1.00 . A A . 52 GLN H 1 1
25 50328 1 1 52 GLN HA H 19.885 17.899 -2.664 1.00 . A A . 52 GLN HA 1 1
25 50329 1 1 52 GLN HB2 H 20.073 14.887 -2.461 1.00 . A A . 52 GLN HB2 1 1
25 50330 1 1 52 GLN HB3 H 21.168 15.901 -3.372 1.00 . A A . 52 GLN HB3 1 1
25 50331 1 1 52 GLN HE21 H 21.105 13.567 -1.793 1.00 . A A . 52 GLN HE21 1 1
25 50332 1 1 52 GLN HE22 H 22.615 12.936 -1.285 1.00 . A A . 52 GLN HE22 1 1
25 50333 1 1 52 GLN HG2 H 21.960 16.958 -1.368 1.00 . A A . 52 GLN HG2 1 1
25 50334 1 1 52 GLN HG3 H 20.769 16.098 -0.400 1.00 . A A . 52 GLN HG3 1 1
25 50335 1 1 52 GLN N N 18.474 16.873 -1.553 1.00 . A A . 52 GLN N 1 1
25 50336 1 1 52 GLN NE2 N 22.005 13.693 -1.422 1.00 . A A . 52 GLN NE2 1 1
25 50337 1 1 52 GLN O O 17.803 15.895 -4.088 1.00 . A A . 52 GLN O 1 1
25 50338 1 1 52 GLN OE1 O 23.503 15.100 -0.561 1.00 . A A . 52 GLN OE1 1 1
25 50339 1 1 53 GLY C C 18.398 16.103 -6.985 1.00 . A A . 53 GLY C 1 1
25 50340 1 1 53 GLY CA C 18.514 17.451 -6.311 1.00 . A A . 53 GLY CA 1 1
25 50341 1 1 53 GLY H H 20.027 17.899 -4.915 1.00 . A A . 53 GLY H 1 1
25 50342 1 1 53 GLY HA2 H 17.522 17.845 -6.160 1.00 . A A . 53 GLY HA2 1 1
25 50343 1 1 53 GLY HA3 H 19.052 18.126 -6.958 1.00 . A A . 53 GLY HA3 1 1
25 50344 1 1 53 GLY N N 19.181 17.413 -5.017 1.00 . A A . 53 GLY N 1 1
25 50345 1 1 53 GLY O O 17.584 15.926 -7.891 1.00 . A A . 53 GLY O 1 1
25 50346 1 1 54 ASN C C 17.861 13.118 -6.838 1.00 . A A . 54 ASN C 1 1
25 50347 1 1 54 ASN CA C 19.196 13.805 -7.067 1.00 . A A . 54 ASN CA 1 1
25 50348 1 1 54 ASN CB C 20.297 12.938 -6.446 1.00 . A A . 54 ASN CB 1 1
25 50349 1 1 54 ASN CG C 21.693 13.342 -6.839 1.00 . A A . 54 ASN CG 1 1
25 50350 1 1 54 ASN H H 19.824 15.425 -5.826 1.00 . A A . 54 ASN H 1 1
25 50351 1 1 54 ASN HA H 19.392 13.903 -8.122 1.00 . A A . 54 ASN HA 1 1
25 50352 1 1 54 ASN HB2 H 20.227 13.008 -5.371 1.00 . A A . 54 ASN HB2 1 1
25 50353 1 1 54 ASN HB3 H 20.140 11.911 -6.740 1.00 . A A . 54 ASN HB3 1 1
25 50354 1 1 54 ASN HD21 H 21.920 14.446 -5.198 1.00 . A A . 54 ASN HD21 1 1
25 50355 1 1 54 ASN HD22 H 23.244 14.411 -6.292 1.00 . A A . 54 ASN HD22 1 1
25 50356 1 1 54 ASN N N 19.203 15.161 -6.535 1.00 . A A . 54 ASN N 1 1
25 50357 1 1 54 ASN ND2 N 22.338 14.136 -6.028 1.00 . A A . 54 ASN ND2 1 1
25 50358 1 1 54 ASN O O 17.369 12.390 -7.711 1.00 . A A . 54 ASN O 1 1
25 50359 1 1 54 ASN OD1 O 22.215 12.892 -7.853 1.00 . A A . 54 ASN OD1 1 1
25 50360 1 1 55 ARG C C 15.402 13.423 -4.086 1.00 . A A . 55 ARG C 1 1
25 50361 1 1 55 ARG CA C 16.023 12.732 -5.297 1.00 . A A . 55 ARG CA 1 1
25 50362 1 1 55 ARG CB C 16.173 11.208 -5.077 1.00 . A A . 55 ARG CB 1 1
25 50363 1 1 55 ARG CD C 17.393 9.309 -3.976 1.00 . A A . 55 ARG CD 1 1
25 50364 1 1 55 ARG CG C 17.299 10.818 -4.155 1.00 . A A . 55 ARG CG 1 1
25 50365 1 1 55 ARG CZ C 17.486 7.261 -5.394 1.00 . A A . 55 ARG CZ 1 1
25 50366 1 1 55 ARG H H 17.663 14.004 -5.049 1.00 . A A . 55 ARG H 1 1
25 50367 1 1 55 ARG HA H 15.375 12.890 -6.142 1.00 . A A . 55 ARG HA 1 1
25 50368 1 1 55 ARG HB2 H 15.253 10.822 -4.664 1.00 . A A . 55 ARG HB2 1 1
25 50369 1 1 55 ARG HB3 H 16.343 10.739 -6.036 1.00 . A A . 55 ARG HB3 1 1
25 50370 1 1 55 ARG HD2 H 18.207 9.090 -3.301 1.00 . A A . 55 ARG HD2 1 1
25 50371 1 1 55 ARG HD3 H 16.472 8.961 -3.536 1.00 . A A . 55 ARG HD3 1 1
25 50372 1 1 55 ARG HE H 17.912 9.136 -5.999 1.00 . A A . 55 ARG HE 1 1
25 50373 1 1 55 ARG HG2 H 18.216 11.197 -4.582 1.00 . A A . 55 ARG HG2 1 1
25 50374 1 1 55 ARG HG3 H 17.117 11.290 -3.200 1.00 . A A . 55 ARG HG3 1 1
25 50375 1 1 55 ARG HH11 H 16.788 6.845 -3.485 1.00 . A A . 55 ARG HH11 1 1
25 50376 1 1 55 ARG HH12 H 16.925 5.505 -4.477 1.00 . A A . 55 ARG HH12 1 1
25 50377 1 1 55 ARG HH21 H 18.115 7.253 -7.336 1.00 . A A . 55 ARG HH21 1 1
25 50378 1 1 55 ARG HH22 H 17.719 5.720 -6.730 1.00 . A A . 55 ARG HH22 1 1
25 50379 1 1 55 ARG N N 17.276 13.352 -5.674 1.00 . A A . 55 ARG N 1 1
25 50380 1 1 55 ARG NE N 17.621 8.589 -5.234 1.00 . A A . 55 ARG NE 1 1
25 50381 1 1 55 ARG NH1 N 17.042 6.498 -4.394 1.00 . A A . 55 ARG NH1 1 1
25 50382 1 1 55 ARG NH2 N 17.786 6.708 -6.559 1.00 . A A . 55 ARG NH2 1 1
25 50383 1 1 55 ARG O O 16.089 13.726 -3.102 1.00 . A A . 55 ARG O 1 1
25 50384 1 1 56 LEU C C 12.769 13.364 -2.156 1.00 . A A . 56 LEU C 1 1
25 50385 1 1 56 LEU CA C 13.320 14.339 -3.171 1.00 . A A . 56 LEU CA 1 1
25 50386 1 1 56 LEU CB C 12.170 15.064 -3.874 1.00 . A A . 56 LEU CB 1 1
25 50387 1 1 56 LEU CD1 C 11.378 16.706 -5.599 1.00 . A A . 56 LEU CD1 1 1
25 50388 1 1 56 LEU CD2 C 13.305 17.284 -4.144 1.00 . A A . 56 LEU CD2 1 1
25 50389 1 1 56 LEU CG C 12.585 16.158 -4.869 1.00 . A A . 56 LEU CG 1 1
25 50390 1 1 56 LEU H H 13.657 13.291 -4.966 1.00 . A A . 56 LEU H 1 1
25 50391 1 1 56 LEU HA H 13.899 15.078 -2.628 1.00 . A A . 56 LEU HA 1 1
25 50392 1 1 56 LEU HB2 H 11.577 14.330 -4.401 1.00 . A A . 56 LEU HB2 1 1
25 50393 1 1 56 LEU HB3 H 11.557 15.521 -3.113 1.00 . A A . 56 LEU HB3 1 1
25 50394 1 1 56 LEU HD11 H 10.860 15.904 -6.106 1.00 . A A . 56 LEU HD11 1 1
25 50395 1 1 56 LEU HD12 H 11.705 17.435 -6.326 1.00 . A A . 56 LEU HD12 1 1
25 50396 1 1 56 LEU HD13 H 10.714 17.178 -4.893 1.00 . A A . 56 LEU HD13 1 1
25 50397 1 1 56 LEU HD21 H 12.664 17.681 -3.372 1.00 . A A . 56 LEU HD21 1 1
25 50398 1 1 56 LEU HD22 H 13.543 18.066 -4.850 1.00 . A A . 56 LEU HD22 1 1
25 50399 1 1 56 LEU HD23 H 14.217 16.911 -3.704 1.00 . A A . 56 LEU HD23 1 1
25 50400 1 1 56 LEU HG H 13.261 15.740 -5.600 1.00 . A A . 56 LEU HG 1 1
25 50401 1 1 56 LEU N N 14.118 13.635 -4.170 1.00 . A A . 56 LEU N 1 1
25 50402 1 1 56 LEU O O 12.584 12.170 -2.452 1.00 . A A . 56 LEU O 1 1
25 50403 1 1 57 LEU C C 10.561 12.972 0.107 1.00 . A A . 57 LEU C 1 1
25 50404 1 1 57 LEU CA C 12.080 13.046 0.141 1.00 . A A . 57 LEU CA 1 1
25 50405 1 1 57 LEU CB C 12.571 13.650 1.470 1.00 . A A . 57 LEU CB 1 1
25 50406 1 1 57 LEU CD1 C 12.728 11.483 2.702 1.00 . A A . 57 LEU CD1 1 1
25 50407 1 1 57 LEU CD2 C 12.811 13.627 3.952 1.00 . A A . 57 LEU CD2 1 1
25 50408 1 1 57 LEU CG C 12.218 12.903 2.757 1.00 . A A . 57 LEU CG 1 1
25 50409 1 1 57 LEU H H 12.685 14.818 -0.811 1.00 . A A . 57 LEU H 1 1
25 50410 1 1 57 LEU HA H 12.491 12.055 0.032 1.00 . A A . 57 LEU HA 1 1
25 50411 1 1 57 LEU HB2 H 13.644 13.747 1.429 1.00 . A A . 57 LEU HB2 1 1
25 50412 1 1 57 LEU HB3 H 12.156 14.641 1.550 1.00 . A A . 57 LEU HB3 1 1
25 50413 1 1 57 LEU HD11 H 12.451 10.955 3.603 1.00 . A A . 57 LEU HD11 1 1
25 50414 1 1 57 LEU HD12 H 13.804 11.486 2.602 1.00 . A A . 57 LEU HD12 1 1
25 50415 1 1 57 LEU HD13 H 12.280 11.002 1.846 1.00 . A A . 57 LEU HD13 1 1
25 50416 1 1 57 LEU HD21 H 12.381 14.615 4.029 1.00 . A A . 57 LEU HD21 1 1
25 50417 1 1 57 LEU HD22 H 13.881 13.707 3.829 1.00 . A A . 57 LEU HD22 1 1
25 50418 1 1 57 LEU HD23 H 12.602 13.070 4.853 1.00 . A A . 57 LEU HD23 1 1
25 50419 1 1 57 LEU HG H 11.145 12.873 2.878 1.00 . A A . 57 LEU HG 1 1
25 50420 1 1 57 LEU N N 12.557 13.856 -0.960 1.00 . A A . 57 LEU N 1 1
25 50421 1 1 57 LEU O O 9.895 13.995 0.015 1.00 . A A . 57 LEU O 1 1
25 50422 1 1 58 ALA C C 8.163 10.906 1.456 1.00 . A A . 58 ALA C 1 1
25 50423 1 1 58 ALA CA C 8.614 11.533 0.128 1.00 . A A . 58 ALA CA 1 1
25 50424 1 1 58 ALA CB C 8.287 10.601 -1.044 1.00 . A A . 58 ALA CB 1 1
25 50425 1 1 58 ALA H H 10.626 10.992 0.220 1.00 . A A . 58 ALA H 1 1
25 50426 1 1 58 ALA HA H 8.110 12.475 -0.025 1.00 . A A . 58 ALA HA 1 1
25 50427 1 1 58 ALA HB1 H 8.601 11.061 -1.968 1.00 . A A . 58 ALA HB1 1 1
25 50428 1 1 58 ALA HB2 H 7.224 10.415 -1.076 1.00 . A A . 58 ALA HB2 1 1
25 50429 1 1 58 ALA HB3 H 8.809 9.664 -0.913 1.00 . A A . 58 ALA HB3 1 1
25 50430 1 1 58 ALA N N 10.037 11.777 0.160 1.00 . A A . 58 ALA N 1 1
25 50431 1 1 58 ALA O O 9.000 10.361 2.201 1.00 . A A . 58 ALA O 1 1
25 50432 1 1 59 PRO C C 6.438 8.879 3.029 1.00 . A A . 59 PRO C 1 1
25 50433 1 1 59 PRO CA C 6.296 10.401 3.012 1.00 . A A . 59 PRO CA 1 1
25 50434 1 1 59 PRO CB C 4.812 10.801 2.981 1.00 . A A . 59 PRO CB 1 1
25 50435 1 1 59 PRO CD C 5.820 11.738 1.042 1.00 . A A . 59 PRO CD 1 1
25 50436 1 1 59 PRO CG C 4.752 11.971 2.067 1.00 . A A . 59 PRO CG 1 1
25 50437 1 1 59 PRO HA H 6.758 10.794 3.905 1.00 . A A . 59 PRO HA 1 1
25 50438 1 1 59 PRO HB2 H 4.226 9.977 2.605 1.00 . A A . 59 PRO HB2 1 1
25 50439 1 1 59 PRO HB3 H 4.481 11.060 3.977 1.00 . A A . 59 PRO HB3 1 1
25 50440 1 1 59 PRO HD2 H 5.445 11.129 0.233 1.00 . A A . 59 PRO HD2 1 1
25 50441 1 1 59 PRO HD3 H 6.200 12.679 0.674 1.00 . A A . 59 PRO HD3 1 1
25 50442 1 1 59 PRO HG2 H 3.780 12.024 1.596 1.00 . A A . 59 PRO HG2 1 1
25 50443 1 1 59 PRO HG3 H 4.956 12.877 2.618 1.00 . A A . 59 PRO HG3 1 1
25 50444 1 1 59 PRO N N 6.854 11.008 1.799 1.00 . A A . 59 PRO N 1 1
25 50445 1 1 59 PRO O O 6.510 8.223 1.981 1.00 . A A . 59 PRO O 1 1
25 50446 1 1 60 ASN C C 5.645 6.344 5.372 1.00 . A A . 60 ASN C 1 1
25 50447 1 1 60 ASN CA C 6.652 6.893 4.389 1.00 . A A . 60 ASN CA 1 1
25 50448 1 1 60 ASN CB C 8.081 6.535 4.833 1.00 . A A . 60 ASN CB 1 1
25 50449 1 1 60 ASN CG C 8.499 7.177 6.152 1.00 . A A . 60 ASN CG 1 1
25 50450 1 1 60 ASN H H 6.475 8.898 5.011 1.00 . A A . 60 ASN H 1 1
25 50451 1 1 60 ASN HA H 6.473 6.434 3.428 1.00 . A A . 60 ASN HA 1 1
25 50452 1 1 60 ASN HB2 H 8.155 5.464 4.949 1.00 . A A . 60 ASN HB2 1 1
25 50453 1 1 60 ASN HB3 H 8.773 6.850 4.068 1.00 . A A . 60 ASN HB3 1 1
25 50454 1 1 60 ASN HD21 H 9.831 5.763 6.449 1.00 . A A . 60 ASN HD21 1 1
25 50455 1 1 60 ASN HD22 H 9.779 7.005 7.640 1.00 . A A . 60 ASN HD22 1 1
25 50456 1 1 60 ASN N N 6.500 8.330 4.213 1.00 . A A . 60 ASN N 1 1
25 50457 1 1 60 ASN ND2 N 9.445 6.585 6.815 1.00 . A A . 60 ASN ND2 1 1
25 50458 1 1 60 ASN O O 5.424 5.144 5.426 1.00 . A A . 60 ASN O 1 1
25 50459 1 1 60 ASN OD1 O 7.997 8.237 6.540 1.00 . A A . 60 ASN OD1 1 1
25 50460 1 1 61 GLU C C 2.712 7.343 6.626 1.00 . A A . 61 GLU C 1 1
25 50461 1 1 61 GLU CA C 4.047 6.786 7.084 1.00 . A A . 61 GLU CA 1 1
25 50462 1 1 61 GLU CB C 4.402 7.276 8.492 1.00 . A A . 61 GLU CB 1 1
25 50463 1 1 61 GLU CD C 3.878 7.242 10.949 1.00 . A A . 61 GLU CD 1 1
25 50464 1 1 61 GLU CG C 3.507 6.723 9.588 1.00 . A A . 61 GLU CG 1 1
25 50465 1 1 61 GLU H H 5.243 8.164 6.101 1.00 . A A . 61 GLU H 1 1
25 50466 1 1 61 GLU HA H 4.009 5.706 7.072 1.00 . A A . 61 GLU HA 1 1
25 50467 1 1 61 GLU HB2 H 5.420 6.990 8.715 1.00 . A A . 61 GLU HB2 1 1
25 50468 1 1 61 GLU HB3 H 4.334 8.354 8.508 1.00 . A A . 61 GLU HB3 1 1
25 50469 1 1 61 GLU HG2 H 2.485 7.003 9.381 1.00 . A A . 61 GLU HG2 1 1
25 50470 1 1 61 GLU HG3 H 3.590 5.646 9.591 1.00 . A A . 61 GLU HG3 1 1
25 50471 1 1 61 GLU N N 5.040 7.207 6.146 1.00 . A A . 61 GLU N 1 1
25 50472 1 1 61 GLU O O 2.536 8.567 6.545 1.00 . A A . 61 GLU O 1 1
25 50473 1 1 61 GLU OE1 O 4.789 6.678 11.599 1.00 . A A . 61 GLU OE1 1 1
25 50474 1 1 61 GLU OE2 O 3.275 8.225 11.402 1.00 . A A . 61 GLU OE2 1 1
25 50475 1 1 62 TYR C C -0.579 6.301 6.644 1.00 . A A . 62 TYR C 1 1
25 50476 1 1 62 TYR CA C 0.509 6.876 5.775 1.00 . A A . 62 TYR CA 1 1
25 50477 1 1 62 TYR CB C 0.296 6.432 4.324 1.00 . A A . 62 TYR CB 1 1
25 50478 1 1 62 TYR CD1 C 2.509 6.459 3.091 1.00 . A A . 62 TYR CD1 1 1
25 50479 1 1 62 TYR CD2 C 0.931 8.163 2.607 1.00 . A A . 62 TYR CD2 1 1
25 50480 1 1 62 TYR CE1 C 3.383 7.002 2.174 1.00 . A A . 62 TYR CE1 1 1
25 50481 1 1 62 TYR CE2 C 1.797 8.713 1.686 1.00 . A A . 62 TYR CE2 1 1
25 50482 1 1 62 TYR CG C 1.268 7.031 3.324 1.00 . A A . 62 TYR CG 1 1
25 50483 1 1 62 TYR CZ C 3.019 8.129 1.476 1.00 . A A . 62 TYR CZ 1 1
25 50484 1 1 62 TYR H H 2.021 5.511 6.343 1.00 . A A . 62 TYR H 1 1
25 50485 1 1 62 TYR HA H 0.460 7.954 5.820 1.00 . A A . 62 TYR HA 1 1
25 50486 1 1 62 TYR HB2 H 0.380 5.358 4.278 1.00 . A A . 62 TYR HB2 1 1
25 50487 1 1 62 TYR HB3 H -0.705 6.709 4.024 1.00 . A A . 62 TYR HB3 1 1
25 50488 1 1 62 TYR HD1 H 2.793 5.575 3.644 1.00 . A A . 62 TYR HD1 1 1
25 50489 1 1 62 TYR HD2 H -0.030 8.622 2.781 1.00 . A A . 62 TYR HD2 1 1
25 50490 1 1 62 TYR HE1 H 4.345 6.542 2.005 1.00 . A A . 62 TYR HE1 1 1
25 50491 1 1 62 TYR HE2 H 1.512 9.598 1.136 1.00 . A A . 62 TYR HE2 1 1
25 50492 1 1 62 TYR HH H 4.406 7.980 0.155 1.00 . A A . 62 TYR HH 1 1
25 50493 1 1 62 TYR N N 1.810 6.469 6.266 1.00 . A A . 62 TYR N 1 1
25 50494 1 1 62 TYR O O -0.658 5.092 6.829 1.00 . A A . 62 TYR O 1 1
25 50495 1 1 62 TYR OH O 3.883 8.674 0.565 1.00 . A A . 62 TYR OH 1 1
25 50496 1 1 63 ILE C C -3.784 6.934 7.246 1.00 . A A . 63 ILE C 1 1
25 50497 1 1 63 ILE CA C -2.486 6.750 8.028 1.00 . A A . 63 ILE CA 1 1
25 50498 1 1 63 ILE CB C -2.562 7.588 9.364 1.00 . A A . 63 ILE CB 1 1
25 50499 1 1 63 ILE CD1 C -0.103 8.406 9.643 1.00 . A A . 63 ILE CD1 1 1
25 50500 1 1 63 ILE CG1 C -1.243 7.551 10.183 1.00 . A A . 63 ILE CG1 1 1
25 50501 1 1 63 ILE CG2 C -3.707 7.103 10.234 1.00 . A A . 63 ILE CG2 1 1
25 50502 1 1 63 ILE H H -1.243 8.113 7.010 1.00 . A A . 63 ILE H 1 1
25 50503 1 1 63 ILE HA H -2.358 5.704 8.268 1.00 . A A . 63 ILE HA 1 1
25 50504 1 1 63 ILE HB H -2.775 8.611 9.091 1.00 . A A . 63 ILE HB 1 1
25 50505 1 1 63 ILE HD11 H 0.762 8.301 10.281 1.00 . A A . 63 ILE HD11 1 1
25 50506 1 1 63 ILE HD12 H -0.409 9.441 9.618 1.00 . A A . 63 ILE HD12 1 1
25 50507 1 1 63 ILE HD13 H 0.149 8.080 8.646 1.00 . A A . 63 ILE HD13 1 1
25 50508 1 1 63 ILE HG12 H -1.453 7.905 11.181 1.00 . A A . 63 ILE HG12 1 1
25 50509 1 1 63 ILE HG13 H -0.898 6.528 10.242 1.00 . A A . 63 ILE HG13 1 1
25 50510 1 1 63 ILE HG21 H -3.758 7.695 11.136 1.00 . A A . 63 ILE HG21 1 1
25 50511 1 1 63 ILE HG22 H -3.541 6.068 10.494 1.00 . A A . 63 ILE HG22 1 1
25 50512 1 1 63 ILE HG23 H -4.638 7.191 9.693 1.00 . A A . 63 ILE HG23 1 1
25 50513 1 1 63 ILE N N -1.390 7.156 7.183 1.00 . A A . 63 ILE N 1 1
25 50514 1 1 63 ILE O O -4.207 8.080 6.997 1.00 . A A . 63 ILE O 1 1
25 50515 1 1 64 ILE C C -6.763 5.316 6.860 1.00 . A A . 64 ILE C 1 1
25 50516 1 1 64 ILE CA C -5.604 5.885 6.047 1.00 . A A . 64 ILE CA 1 1
25 50517 1 1 64 ILE CB C -5.474 5.094 4.722 1.00 . A A . 64 ILE CB 1 1
25 50518 1 1 64 ILE CD1 C -3.869 4.681 2.783 1.00 . A A . 64 ILE CD1 1 1
25 50519 1 1 64 ILE CG1 C -4.276 5.596 3.910 1.00 . A A . 64 ILE CG1 1 1
25 50520 1 1 64 ILE CG2 C -6.754 5.264 3.907 1.00 . A A . 64 ILE CG2 1 1
25 50521 1 1 64 ILE H H -4.031 4.951 7.050 1.00 . A A . 64 ILE H 1 1
25 50522 1 1 64 ILE HA H -5.816 6.919 5.819 1.00 . A A . 64 ILE HA 1 1
25 50523 1 1 64 ILE HB H -5.342 4.046 4.949 1.00 . A A . 64 ILE HB 1 1
25 50524 1 1 64 ILE HD11 H -3.592 3.717 3.183 1.00 . A A . 64 ILE HD11 1 1
25 50525 1 1 64 ILE HD12 H -3.027 5.107 2.260 1.00 . A A . 64 ILE HD12 1 1
25 50526 1 1 64 ILE HD13 H -4.696 4.559 2.099 1.00 . A A . 64 ILE HD13 1 1
25 50527 1 1 64 ILE HG12 H -4.574 6.523 3.441 1.00 . A A . 64 ILE HG12 1 1
25 50528 1 1 64 ILE HG13 H -3.425 5.756 4.553 1.00 . A A . 64 ILE HG13 1 1
25 50529 1 1 64 ILE HG21 H -6.911 6.311 3.691 1.00 . A A . 64 ILE HG21 1 1
25 50530 1 1 64 ILE HG22 H -7.585 4.905 4.498 1.00 . A A . 64 ILE HG22 1 1
25 50531 1 1 64 ILE HG23 H -6.688 4.701 2.988 1.00 . A A . 64 ILE HG23 1 1
25 50532 1 1 64 ILE N N -4.385 5.843 6.827 1.00 . A A . 64 ILE N 1 1
25 50533 1 1 64 ILE O O -6.901 4.106 7.023 1.00 . A A . 64 ILE O 1 1
25 50534 1 1 65 THR C C -9.970 5.847 7.361 1.00 . A A . 65 THR C 1 1
25 50535 1 1 65 THR CA C -8.675 5.793 8.170 1.00 . A A . 65 THR CA 1 1
25 50536 1 1 65 THR CB C -8.766 6.725 9.372 1.00 . A A . 65 THR CB 1 1
25 50537 1 1 65 THR CG2 C -9.800 6.220 10.363 1.00 . A A . 65 THR CG2 1 1
25 50538 1 1 65 THR H H -7.462 7.126 7.114 1.00 . A A . 65 THR H 1 1
25 50539 1 1 65 THR HA H -8.497 4.788 8.527 1.00 . A A . 65 THR HA 1 1
25 50540 1 1 65 THR HB H -9.043 7.712 9.030 1.00 . A A . 65 THR HB 1 1
25 50541 1 1 65 THR HG1 H -6.993 5.954 9.791 1.00 . A A . 65 THR HG1 1 1
25 50542 1 1 65 THR HG21 H -10.780 6.248 9.908 1.00 . A A . 65 THR HG21 1 1
25 50543 1 1 65 THR HG22 H -9.812 6.849 11.240 1.00 . A A . 65 THR HG22 1 1
25 50544 1 1 65 THR HG23 H -9.591 5.202 10.656 1.00 . A A . 65 THR HG23 1 1
25 50545 1 1 65 THR N N -7.581 6.180 7.352 1.00 . A A . 65 THR N 1 1
25 50546 1 1 65 THR O O -10.339 6.902 6.823 1.00 . A A . 65 THR O 1 1
25 50547 1 1 65 THR OG1 O -7.467 6.784 10.010 1.00 . A A . 65 THR OG1 1 1
25 50548 1 1 66 LEU C C -13.051 4.597 7.445 1.00 . A A . 66 LEU C 1 1
25 50549 1 1 66 LEU CA C -11.861 4.573 6.518 1.00 . A A . 66 LEU CA 1 1
25 50550 1 1 66 LEU CB C -11.871 3.247 5.724 1.00 . A A . 66 LEU CB 1 1
25 50551 1 1 66 LEU CD1 C -12.076 3.997 3.337 1.00 . A A . 66 LEU CD1 1 1
25 50552 1 1 66 LEU CD2 C -9.825 3.770 4.339 1.00 . A A . 66 LEU CD2 1 1
25 50553 1 1 66 LEU CG C -11.235 3.231 4.322 1.00 . A A . 66 LEU CG 1 1
25 50554 1 1 66 LEU H H -10.243 3.933 7.709 1.00 . A A . 66 LEU H 1 1
25 50555 1 1 66 LEU HA H -11.936 5.387 5.814 1.00 . A A . 66 LEU HA 1 1
25 50556 1 1 66 LEU HB2 H -11.353 2.511 6.321 1.00 . A A . 66 LEU HB2 1 1
25 50557 1 1 66 LEU HB3 H -12.899 2.931 5.631 1.00 . A A . 66 LEU HB3 1 1
25 50558 1 1 66 LEU HD11 H -11.590 4.011 2.373 1.00 . A A . 66 LEU HD11 1 1
25 50559 1 1 66 LEU HD12 H -12.204 5.001 3.705 1.00 . A A . 66 LEU HD12 1 1
25 50560 1 1 66 LEU HD13 H -13.042 3.525 3.248 1.00 . A A . 66 LEU HD13 1 1
25 50561 1 1 66 LEU HD21 H -9.218 3.173 5.004 1.00 . A A . 66 LEU HD21 1 1
25 50562 1 1 66 LEU HD22 H -9.851 4.791 4.694 1.00 . A A . 66 LEU HD22 1 1
25 50563 1 1 66 LEU HD23 H -9.411 3.736 3.342 1.00 . A A . 66 LEU HD23 1 1
25 50564 1 1 66 LEU HG H -11.202 2.218 3.964 1.00 . A A . 66 LEU HG 1 1
25 50565 1 1 66 LEU N N -10.617 4.721 7.254 1.00 . A A . 66 LEU N 1 1
25 50566 1 1 66 LEU O O -12.911 4.439 8.684 1.00 . A A . 66 LEU O 1 1
25 50567 1 1 67 GLY C C -15.742 3.323 7.974 1.00 . A A . 67 GLY C 1 1
25 50568 1 1 67 GLY CA C -15.444 4.747 7.570 1.00 . A A . 67 GLY CA 1 1
25 50569 1 1 67 GLY H H -14.244 5.028 5.900 1.00 . A A . 67 GLY H 1 1
25 50570 1 1 67 GLY HA2 H -15.375 5.366 8.453 1.00 . A A . 67 GLY HA2 1 1
25 50571 1 1 67 GLY HA3 H -16.243 5.106 6.939 1.00 . A A . 67 GLY HA3 1 1
25 50572 1 1 67 GLY N N -14.212 4.811 6.854 1.00 . A A . 67 GLY N 1 1
25 50573 1 1 67 GLY O O -15.135 2.373 7.454 1.00 . A A . 67 GLY O 1 1
25 50574 1 1 68 VAL C C -17.518 0.867 8.372 1.00 . A A . 68 VAL C 1 1
25 50575 1 1 68 VAL CA C -16.979 1.858 9.417 1.00 . A A . 68 VAL CA 1 1
25 50576 1 1 68 VAL CB C -17.914 1.996 10.632 1.00 . A A . 68 VAL CB 1 1
25 50577 1 1 68 VAL CG1 C -19.197 2.761 10.307 1.00 . A A . 68 VAL CG1 1 1
25 50578 1 1 68 VAL CG2 C -18.216 0.665 11.284 1.00 . A A . 68 VAL CG2 1 1
25 50579 1 1 68 VAL H H -17.131 3.958 9.197 1.00 . A A . 68 VAL H 1 1
25 50580 1 1 68 VAL HA H -16.044 1.453 9.772 1.00 . A A . 68 VAL HA 1 1
25 50581 1 1 68 VAL HB H -17.304 2.573 11.302 1.00 . A A . 68 VAL HB 1 1
25 50582 1 1 68 VAL HG11 H -19.812 2.821 11.191 1.00 . A A . 68 VAL HG11 1 1
25 50583 1 1 68 VAL HG12 H -19.737 2.244 9.529 1.00 . A A . 68 VAL HG12 1 1
25 50584 1 1 68 VAL HG13 H -18.949 3.757 9.971 1.00 . A A . 68 VAL HG13 1 1
25 50585 1 1 68 VAL HG21 H -18.686 0.012 10.565 1.00 . A A . 68 VAL HG21 1 1
25 50586 1 1 68 VAL HG22 H -18.878 0.811 12.125 1.00 . A A . 68 VAL HG22 1 1
25 50587 1 1 68 VAL HG23 H -17.292 0.224 11.626 1.00 . A A . 68 VAL HG23 1 1
25 50588 1 1 68 VAL N N -16.658 3.160 8.872 1.00 . A A . 68 VAL N 1 1
25 50589 1 1 68 VAL O O -17.021 -0.267 8.264 1.00 . A A . 68 VAL O 1 1
25 50590 1 1 69 HIS C C -18.110 0.281 5.393 1.00 . A A . 69 HIS C 1 1
25 50591 1 1 69 HIS CA C -19.055 0.431 6.579 1.00 . A A . 69 HIS CA 1 1
25 50592 1 1 69 HIS CB C -20.444 0.939 6.144 1.00 . A A . 69 HIS CB 1 1
25 50593 1 1 69 HIS CD2 C -21.453 0.123 3.887 1.00 . A A . 69 HIS CD2 1 1
25 50594 1 1 69 HIS CE1 C -22.301 -1.757 4.546 1.00 . A A . 69 HIS CE1 1 1
25 50595 1 1 69 HIS CG C -21.187 0.013 5.213 1.00 . A A . 69 HIS CG 1 1
25 50596 1 1 69 HIS H H -18.763 2.235 7.650 1.00 . A A . 69 HIS H 1 1
25 50597 1 1 69 HIS HA H -19.165 -0.534 7.050 1.00 . A A . 69 HIS HA 1 1
25 50598 1 1 69 HIS HB2 H -21.055 1.078 7.024 1.00 . A A . 69 HIS HB2 1 1
25 50599 1 1 69 HIS HB3 H -20.326 1.890 5.647 1.00 . A A . 69 HIS HB3 1 1
25 50600 1 1 69 HIS HD1 H -21.689 -1.567 6.513 1.00 . A A . 69 HIS HD1 1 1
25 50601 1 1 69 HIS HD2 H -21.170 0.949 3.250 1.00 . A A . 69 HIS HD2 1 1
25 50602 1 1 69 HIS HE1 H -22.807 -2.711 4.563 1.00 . A A . 69 HIS HE1 1 1
25 50603 1 1 69 HIS N N -18.466 1.306 7.569 1.00 . A A . 69 HIS N 1 1
25 50604 1 1 69 HIS ND1 N -21.736 -1.186 5.607 1.00 . A A . 69 HIS ND1 1 1
25 50605 1 1 69 HIS NE2 N -22.161 -1.004 3.469 1.00 . A A . 69 HIS NE2 1 1
25 50606 1 1 69 HIS O O -18.130 -0.709 4.686 1.00 . A A . 69 HIS O 1 1
25 50607 1 1 70 ASP C C -15.242 0.197 4.459 1.00 . A A . 70 ASP C 1 1
25 50608 1 1 70 ASP CA C -16.280 1.254 4.159 1.00 . A A . 70 ASP CA 1 1
25 50609 1 1 70 ASP CB C -15.570 2.613 4.091 1.00 . A A . 70 ASP CB 1 1
25 50610 1 1 70 ASP CG C -16.511 3.786 3.997 1.00 . A A . 70 ASP CG 1 1
25 50611 1 1 70 ASP H H -17.293 2.041 5.808 1.00 . A A . 70 ASP H 1 1
25 50612 1 1 70 ASP HA H -16.761 1.056 3.214 1.00 . A A . 70 ASP HA 1 1
25 50613 1 1 70 ASP HB2 H -14.970 2.739 4.978 1.00 . A A . 70 ASP HB2 1 1
25 50614 1 1 70 ASP HB3 H -14.925 2.619 3.226 1.00 . A A . 70 ASP HB3 1 1
25 50615 1 1 70 ASP N N -17.264 1.254 5.220 1.00 . A A . 70 ASP N 1 1
25 50616 1 1 70 ASP O O -14.882 -0.627 3.598 1.00 . A A . 70 ASP O 1 1
25 50617 1 1 70 ASP OD1 O -17.199 4.073 4.991 1.00 . A A . 70 ASP OD1 1 1
25 50618 1 1 70 ASP OD2 O -16.546 4.460 2.949 1.00 . A A . 70 ASP OD2 1 1
25 50619 1 1 71 PHE C C -14.206 -2.152 6.120 1.00 . A A . 71 PHE C 1 1
25 50620 1 1 71 PHE CA C -13.740 -0.707 6.082 1.00 . A A . 71 PHE CA 1 1
25 50621 1 1 71 PHE CB C -13.147 -0.290 7.406 1.00 . A A . 71 PHE CB 1 1
25 50622 1 1 71 PHE CD1 C -10.674 -0.433 7.298 1.00 . A A . 71 PHE CD1 1 1
25 50623 1 1 71 PHE CD2 C -11.841 -2.157 8.437 1.00 . A A . 71 PHE CD2 1 1
25 50624 1 1 71 PHE CE1 C -9.480 -1.052 7.575 1.00 . A A . 71 PHE CE1 1 1
25 50625 1 1 71 PHE CE2 C -10.652 -2.784 8.719 1.00 . A A . 71 PHE CE2 1 1
25 50626 1 1 71 PHE CG C -11.861 -0.977 7.723 1.00 . A A . 71 PHE CG 1 1
25 50627 1 1 71 PHE CZ C -9.469 -2.230 8.287 1.00 . A A . 71 PHE CZ 1 1
25 50628 1 1 71 PHE H H -15.155 0.782 6.399 1.00 . A A . 71 PHE H 1 1
25 50629 1 1 71 PHE HA H -12.970 -0.624 5.330 1.00 . A A . 71 PHE HA 1 1
25 50630 1 1 71 PHE HB2 H -12.953 0.772 7.366 1.00 . A A . 71 PHE HB2 1 1
25 50631 1 1 71 PHE HB3 H -13.852 -0.499 8.198 1.00 . A A . 71 PHE HB3 1 1
25 50632 1 1 71 PHE HD1 H -10.706 0.491 6.740 1.00 . A A . 71 PHE HD1 1 1
25 50633 1 1 71 PHE HD2 H -12.779 -2.577 8.767 1.00 . A A . 71 PHE HD2 1 1
25 50634 1 1 71 PHE HE1 H -8.551 -0.619 7.237 1.00 . A A . 71 PHE HE1 1 1
25 50635 1 1 71 PHE HE2 H -10.643 -3.708 9.279 1.00 . A A . 71 PHE HE2 1 1
25 50636 1 1 71 PHE HZ H -8.534 -2.721 8.506 1.00 . A A . 71 PHE HZ 1 1
25 50637 1 1 71 PHE N N -14.789 0.177 5.706 1.00 . A A . 71 PHE N 1 1
25 50638 1 1 71 PHE O O -13.452 -3.040 5.775 1.00 . A A . 71 PHE O 1 1
25 50639 1 1 72 GLU C C -16.016 -4.377 5.173 1.00 . A A . 72 GLU C 1 1
25 50640 1 1 72 GLU CA C -15.964 -3.757 6.561 1.00 . A A . 72 GLU CA 1 1
25 50641 1 1 72 GLU CB C -17.314 -3.808 7.236 1.00 . A A . 72 GLU CB 1 1
25 50642 1 1 72 GLU CD C -19.725 -3.130 7.271 1.00 . A A . 72 GLU CD 1 1
25 50643 1 1 72 GLU CG C -18.435 -3.117 6.504 1.00 . A A . 72 GLU CG 1 1
25 50644 1 1 72 GLU H H -16.048 -1.655 6.770 1.00 . A A . 72 GLU H 1 1
25 50645 1 1 72 GLU HA H -15.255 -4.324 7.147 1.00 . A A . 72 GLU HA 1 1
25 50646 1 1 72 GLU HB2 H -17.584 -4.839 7.374 1.00 . A A . 72 GLU HB2 1 1
25 50647 1 1 72 GLU HB3 H -17.174 -3.314 8.181 1.00 . A A . 72 GLU HB3 1 1
25 50648 1 1 72 GLU HG2 H -18.144 -2.096 6.308 1.00 . A A . 72 GLU HG2 1 1
25 50649 1 1 72 GLU HG3 H -18.587 -3.623 5.561 1.00 . A A . 72 GLU HG3 1 1
25 50650 1 1 72 GLU N N -15.457 -2.393 6.503 1.00 . A A . 72 GLU N 1 1
25 50651 1 1 72 GLU O O -15.871 -5.597 5.011 1.00 . A A . 72 GLU O 1 1
25 50652 1 1 72 GLU OE1 O -19.929 -2.267 8.132 1.00 . A A . 72 GLU OE1 1 1
25 50653 1 1 72 GLU OE2 O -20.569 -4.011 7.023 1.00 . A A . 72 GLU OE2 1 1
25 50654 1 1 73 LYS C C -14.776 -4.303 2.411 1.00 . A A . 73 LYS C 1 1
25 50655 1 1 73 LYS CA C -16.189 -3.939 2.802 1.00 . A A . 73 LYS CA 1 1
25 50656 1 1 73 LYS CB C -16.739 -2.847 1.871 1.00 . A A . 73 LYS CB 1 1
25 50657 1 1 73 LYS CD C -19.155 -3.592 2.023 1.00 . A A . 73 LYS CD 1 1
25 50658 1 1 73 LYS CE C -19.265 -4.090 0.585 1.00 . A A . 73 LYS CE 1 1
25 50659 1 1 73 LYS CG C -18.182 -2.432 2.151 1.00 . A A . 73 LYS CG 1 1
25 50660 1 1 73 LYS H H -16.434 -2.604 4.437 1.00 . A A . 73 LYS H 1 1
25 50661 1 1 73 LYS HA H -16.783 -4.830 2.711 1.00 . A A . 73 LYS HA 1 1
25 50662 1 1 73 LYS HB2 H -16.115 -1.972 1.975 1.00 . A A . 73 LYS HB2 1 1
25 50663 1 1 73 LYS HB3 H -16.673 -3.196 0.853 1.00 . A A . 73 LYS HB3 1 1
25 50664 1 1 73 LYS HD2 H -18.804 -4.397 2.652 1.00 . A A . 73 LYS HD2 1 1
25 50665 1 1 73 LYS HD3 H -20.125 -3.270 2.369 1.00 . A A . 73 LYS HD3 1 1
25 50666 1 1 73 LYS HE2 H -19.636 -3.287 -0.033 1.00 . A A . 73 LYS HE2 1 1
25 50667 1 1 73 LYS HE3 H -18.286 -4.381 0.236 1.00 . A A . 73 LYS HE3 1 1
25 50668 1 1 73 LYS HG2 H -18.240 -2.041 3.156 1.00 . A A . 73 LYS HG2 1 1
25 50669 1 1 73 LYS HG3 H -18.461 -1.658 1.452 1.00 . A A . 73 LYS HG3 1 1
25 50670 1 1 73 LYS HZ1 H -21.139 -4.994 0.782 1.00 . A A . 73 LYS HZ1 1 1
25 50671 1 1 73 LYS HZ2 H -19.836 -6.018 1.078 1.00 . A A . 73 LYS HZ2 1 1
25 50672 1 1 73 LYS HZ3 H -20.217 -5.605 -0.497 1.00 . A A . 73 LYS HZ3 1 1
25 50673 1 1 73 LYS N N -16.221 -3.529 4.189 1.00 . A A . 73 LYS N 1 1
25 50674 1 1 73 LYS NZ N -20.177 -5.242 0.477 1.00 . A A . 73 LYS NZ 1 1
25 50675 1 1 73 LYS O O -14.559 -5.242 1.650 1.00 . A A . 73 LYS O 1 1
25 50676 1 1 74 LEU C C -11.976 -5.179 3.315 1.00 . A A . 74 LEU C 1 1
25 50677 1 1 74 LEU CA C -12.403 -3.847 2.700 1.00 . A A . 74 LEU CA 1 1
25 50678 1 1 74 LEU CB C -11.501 -2.723 3.236 1.00 . A A . 74 LEU CB 1 1
25 50679 1 1 74 LEU CD1 C -10.741 -0.343 3.259 1.00 . A A . 74 LEU CD1 1 1
25 50680 1 1 74 LEU CD2 C -11.600 -1.342 1.141 1.00 . A A . 74 LEU CD2 1 1
25 50681 1 1 74 LEU CG C -11.726 -1.326 2.657 1.00 . A A . 74 LEU CG 1 1
25 50682 1 1 74 LEU H H -14.088 -2.861 3.587 1.00 . A A . 74 LEU H 1 1
25 50683 1 1 74 LEU HA H -12.281 -3.918 1.630 1.00 . A A . 74 LEU HA 1 1
25 50684 1 1 74 LEU HB2 H -11.641 -2.668 4.305 1.00 . A A . 74 LEU HB2 1 1
25 50685 1 1 74 LEU HB3 H -10.476 -3.006 3.046 1.00 . A A . 74 LEU HB3 1 1
25 50686 1 1 74 LEU HD11 H -10.911 -0.264 4.323 1.00 . A A . 74 LEU HD11 1 1
25 50687 1 1 74 LEU HD12 H -10.876 0.619 2.788 1.00 . A A . 74 LEU HD12 1 1
25 50688 1 1 74 LEU HD13 H -9.734 -0.690 3.078 1.00 . A A . 74 LEU HD13 1 1
25 50689 1 1 74 LEU HD21 H -12.358 -1.982 0.717 1.00 . A A . 74 LEU HD21 1 1
25 50690 1 1 74 LEU HD22 H -10.622 -1.706 0.866 1.00 . A A . 74 LEU HD22 1 1
25 50691 1 1 74 LEU HD23 H -11.727 -0.338 0.765 1.00 . A A . 74 LEU HD23 1 1
25 50692 1 1 74 LEU HG H -12.719 -0.987 2.916 1.00 . A A . 74 LEU HG 1 1
25 50693 1 1 74 LEU N N -13.820 -3.581 2.970 1.00 . A A . 74 LEU N 1 1
25 50694 1 1 74 LEU O O -11.206 -5.941 2.714 1.00 . A A . 74 LEU O 1 1
25 50695 1 1 75 GLY C C -12.244 -6.508 6.675 1.00 . A A . 75 GLY C 1 1
25 50696 1 1 75 GLY CA C -12.162 -6.686 5.176 1.00 . A A . 75 GLY CA 1 1
25 50697 1 1 75 GLY H H -13.152 -4.843 4.878 1.00 . A A . 75 GLY H 1 1
25 50698 1 1 75 GLY HA2 H -12.840 -7.470 4.874 1.00 . A A . 75 GLY HA2 1 1
25 50699 1 1 75 GLY HA3 H -11.153 -6.969 4.914 1.00 . A A . 75 GLY HA3 1 1
25 50700 1 1 75 GLY N N -12.507 -5.469 4.478 1.00 . A A . 75 GLY N 1 1
25 50701 1 1 75 GLY O O -12.837 -5.541 7.153 1.00 . A A . 75 GLY O 1 1
25 50702 1 1 76 ALA C C -10.379 -6.797 9.354 1.00 . A A . 76 ALA C 1 1
25 50703 1 1 76 ALA CA C -11.702 -7.373 8.868 1.00 . A A . 76 ALA CA 1 1
25 50704 1 1 76 ALA CB C -11.960 -8.735 9.489 1.00 . A A . 76 ALA CB 1 1
25 50705 1 1 76 ALA H H -11.315 -8.236 6.977 1.00 . A A . 76 ALA H 1 1
25 50706 1 1 76 ALA HA H -12.497 -6.703 9.160 1.00 . A A . 76 ALA HA 1 1
25 50707 1 1 76 ALA HB1 H -12.895 -9.128 9.122 1.00 . A A . 76 ALA HB1 1 1
25 50708 1 1 76 ALA HB2 H -12.004 -8.637 10.565 1.00 . A A . 76 ALA HB2 1 1
25 50709 1 1 76 ALA HB3 H -11.156 -9.404 9.221 1.00 . A A . 76 ALA HB3 1 1
25 50710 1 1 76 ALA N N -11.718 -7.456 7.416 1.00 . A A . 76 ALA N 1 1
25 50711 1 1 76 ALA O O -10.347 -5.911 10.206 1.00 . A A . 76 ALA O 1 1
25 50712 1 1 77 ASP C C -7.278 -6.163 7.975 1.00 . A A . 77 ASP C 1 1
25 50713 1 1 77 ASP CA C -7.958 -6.824 9.156 1.00 . A A . 77 ASP CA 1 1
25 50714 1 1 77 ASP CB C -7.055 -7.935 9.720 1.00 . A A . 77 ASP CB 1 1
25 50715 1 1 77 ASP CG C -7.356 -8.331 11.146 1.00 . A A . 77 ASP CG 1 1
25 50716 1 1 77 ASP H H -9.378 -7.966 8.083 1.00 . A A . 77 ASP H 1 1
25 50717 1 1 77 ASP HA H -8.103 -6.073 9.918 1.00 . A A . 77 ASP HA 1 1
25 50718 1 1 77 ASP HB2 H -7.170 -8.817 9.110 1.00 . A A . 77 ASP HB2 1 1
25 50719 1 1 77 ASP HB3 H -6.029 -7.603 9.670 1.00 . A A . 77 ASP HB3 1 1
25 50720 1 1 77 ASP N N -9.291 -7.292 8.788 1.00 . A A . 77 ASP N 1 1
25 50721 1 1 77 ASP O O -7.240 -6.720 6.878 1.00 . A A . 77 ASP O 1 1
25 50722 1 1 77 ASP OD1 O -7.099 -7.524 12.078 1.00 . A A . 77 ASP OD1 1 1
25 50723 1 1 77 ASP OD2 O -7.797 -9.475 11.376 1.00 . A A . 77 ASP OD2 1 1
25 50724 1 1 78 PRO C C -4.695 -4.692 6.736 1.00 . A A . 78 PRO C 1 1
25 50725 1 1 78 PRO CA C -6.082 -4.186 7.117 1.00 . A A . 78 PRO CA 1 1
25 50726 1 1 78 PRO CB C -5.945 -2.812 7.744 1.00 . A A . 78 PRO CB 1 1
25 50727 1 1 78 PRO CD C -6.691 -4.263 9.485 1.00 . A A . 78 PRO CD 1 1
25 50728 1 1 78 PRO CG C -5.833 -3.071 9.210 1.00 . A A . 78 PRO CG 1 1
25 50729 1 1 78 PRO HA H -6.701 -4.112 6.237 1.00 . A A . 78 PRO HA 1 1
25 50730 1 1 78 PRO HB2 H -5.054 -2.338 7.360 1.00 . A A . 78 PRO HB2 1 1
25 50731 1 1 78 PRO HB3 H -6.811 -2.209 7.511 1.00 . A A . 78 PRO HB3 1 1
25 50732 1 1 78 PRO HD2 H -6.231 -4.887 10.236 1.00 . A A . 78 PRO HD2 1 1
25 50733 1 1 78 PRO HD3 H -7.682 -3.971 9.797 1.00 . A A . 78 PRO HD3 1 1
25 50734 1 1 78 PRO HG2 H -4.806 -3.285 9.465 1.00 . A A . 78 PRO HG2 1 1
25 50735 1 1 78 PRO HG3 H -6.188 -2.214 9.762 1.00 . A A . 78 PRO HG3 1 1
25 50736 1 1 78 PRO N N -6.727 -4.967 8.180 1.00 . A A . 78 PRO N 1 1
25 50737 1 1 78 PRO O O -4.215 -4.427 5.636 1.00 . A A . 78 PRO O 1 1
25 50738 1 1 79 GLU C C -2.335 -6.674 6.269 1.00 . A A . 79 GLU C 1 1
25 50739 1 1 79 GLU CA C -2.689 -5.867 7.530 1.00 . A A . 79 GLU CA 1 1
25 50740 1 1 79 GLU CB C -2.235 -6.531 8.830 1.00 . A A . 79 GLU CB 1 1
25 50741 1 1 79 GLU CD C -2.826 -8.051 10.736 1.00 . A A . 79 GLU CD 1 1
25 50742 1 1 79 GLU CG C -3.153 -7.628 9.328 1.00 . A A . 79 GLU CG 1 1
25 50743 1 1 79 GLU H H -4.625 -5.728 8.403 1.00 . A A . 79 GLU H 1 1
25 50744 1 1 79 GLU HA H -2.136 -4.944 7.434 1.00 . A A . 79 GLU HA 1 1
25 50745 1 1 79 GLU HB2 H -1.255 -6.958 8.678 1.00 . A A . 79 GLU HB2 1 1
25 50746 1 1 79 GLU HB3 H -2.167 -5.773 9.596 1.00 . A A . 79 GLU HB3 1 1
25 50747 1 1 79 GLU HG2 H -4.164 -7.255 9.307 1.00 . A A . 79 GLU HG2 1 1
25 50748 1 1 79 GLU HG3 H -3.068 -8.483 8.673 1.00 . A A . 79 GLU HG3 1 1
25 50749 1 1 79 GLU N N -4.090 -5.445 7.632 1.00 . A A . 79 GLU N 1 1
25 50750 1 1 79 GLU O O -1.173 -6.683 5.836 1.00 . A A . 79 GLU O 1 1
25 50751 1 1 79 GLU OE1 O -3.371 -7.440 11.692 1.00 . A A . 79 GLU OE1 1 1
25 50752 1 1 79 GLU OE2 O -2.025 -8.989 10.917 1.00 . A A . 79 GLU OE2 1 1
25 50753 1 1 80 LEU C C -3.046 -7.061 3.232 1.00 . A A . 80 LEU C 1 1
25 50754 1 1 80 LEU CA C -3.078 -8.037 4.423 1.00 . A A . 80 LEU CA 1 1
25 50755 1 1 80 LEU CB C -4.172 -9.089 4.208 1.00 . A A . 80 LEU CB 1 1
25 50756 1 1 80 LEU CD1 C -2.830 -10.758 2.877 1.00 . A A . 80 LEU CD1 1 1
25 50757 1 1 80 LEU CD2 C -5.334 -10.765 2.754 1.00 . A A . 80 LEU CD2 1 1
25 50758 1 1 80 LEU CG C -4.093 -9.907 2.917 1.00 . A A . 80 LEU CG 1 1
25 50759 1 1 80 LEU H H -4.197 -7.351 6.091 1.00 . A A . 80 LEU H 1 1
25 50760 1 1 80 LEU HA H -2.123 -8.532 4.501 1.00 . A A . 80 LEU HA 1 1
25 50761 1 1 80 LEU HB2 H -4.117 -9.782 5.033 1.00 . A A . 80 LEU HB2 1 1
25 50762 1 1 80 LEU HB3 H -5.130 -8.593 4.236 1.00 . A A . 80 LEU HB3 1 1
25 50763 1 1 80 LEU HD11 H -2.833 -11.440 3.713 1.00 . A A . 80 LEU HD11 1 1
25 50764 1 1 80 LEU HD12 H -1.963 -10.117 2.940 1.00 . A A . 80 LEU HD12 1 1
25 50765 1 1 80 LEU HD13 H -2.801 -11.317 1.953 1.00 . A A . 80 LEU HD13 1 1
25 50766 1 1 80 LEU HD21 H -5.411 -11.448 3.587 1.00 . A A . 80 LEU HD21 1 1
25 50767 1 1 80 LEU HD22 H -5.261 -11.326 1.834 1.00 . A A . 80 LEU HD22 1 1
25 50768 1 1 80 LEU HD23 H -6.209 -10.131 2.722 1.00 . A A . 80 LEU HD23 1 1
25 50769 1 1 80 LEU HG H -4.049 -9.219 2.087 1.00 . A A . 80 LEU HG 1 1
25 50770 1 1 80 LEU N N -3.310 -7.320 5.671 1.00 . A A . 80 LEU N 1 1
25 50771 1 1 80 LEU O O -2.341 -7.277 2.241 1.00 . A A . 80 LEU O 1 1
25 50772 1 1 81 LYS C C -2.872 -3.919 2.357 1.00 . A A . 81 LYS C 1 1
25 50773 1 1 81 LYS CA C -3.903 -5.022 2.262 1.00 . A A . 81 LYS CA 1 1
25 50774 1 1 81 LYS CB C -5.319 -4.433 2.201 1.00 . A A . 81 LYS CB 1 1
25 50775 1 1 81 LYS CD C -6.190 -6.208 0.635 1.00 . A A . 81 LYS CD 1 1
25 50776 1 1 81 LYS CE C -7.273 -7.235 0.387 1.00 . A A . 81 LYS CE 1 1
25 50777 1 1 81 LYS CG C -6.417 -5.465 1.947 1.00 . A A . 81 LYS CG 1 1
25 50778 1 1 81 LYS H H -4.216 -5.791 4.210 1.00 . A A . 81 LYS H 1 1
25 50779 1 1 81 LYS HA H -3.718 -5.560 1.344 1.00 . A A . 81 LYS HA 1 1
25 50780 1 1 81 LYS HB2 H -5.527 -3.947 3.142 1.00 . A A . 81 LYS HB2 1 1
25 50781 1 1 81 LYS HB3 H -5.356 -3.697 1.411 1.00 . A A . 81 LYS HB3 1 1
25 50782 1 1 81 LYS HD2 H -6.188 -5.500 -0.180 1.00 . A A . 81 LYS HD2 1 1
25 50783 1 1 81 LYS HD3 H -5.238 -6.715 0.679 1.00 . A A . 81 LYS HD3 1 1
25 50784 1 1 81 LYS HE2 H -7.312 -7.907 1.232 1.00 . A A . 81 LYS HE2 1 1
25 50785 1 1 81 LYS HE3 H -8.221 -6.725 0.292 1.00 . A A . 81 LYS HE3 1 1
25 50786 1 1 81 LYS HG2 H -6.417 -6.179 2.758 1.00 . A A . 81 LYS HG2 1 1
25 50787 1 1 81 LYS HG3 H -7.373 -4.962 1.910 1.00 . A A . 81 LYS HG3 1 1
25 50788 1 1 81 LYS HZ1 H -7.747 -8.760 -0.915 1.00 . A A . 81 LYS HZ1 1 1
25 50789 1 1 81 LYS HZ2 H -6.107 -8.510 -0.787 1.00 . A A . 81 LYS HZ2 1 1
25 50790 1 1 81 LYS HZ3 H -7.054 -7.455 -1.708 1.00 . A A . 81 LYS HZ3 1 1
25 50791 1 1 81 LYS N N -3.775 -5.975 3.352 1.00 . A A . 81 LYS N 1 1
25 50792 1 1 81 LYS NZ N -7.023 -8.017 -0.833 1.00 . A A . 81 LYS NZ 1 1
25 50793 1 1 81 LYS O O -2.360 -3.460 1.341 1.00 . A A . 81 LYS O 1 1
25 50794 1 1 82 SER C C -0.216 -2.849 3.257 1.00 . A A . 82 SER C 1 1
25 50795 1 1 82 SER CA C -1.584 -2.472 3.816 1.00 . A A . 82 SER CA 1 1
25 50796 1 1 82 SER CB C -1.512 -2.208 5.309 1.00 . A A . 82 SER CB 1 1
25 50797 1 1 82 SER H H -2.966 -3.932 4.361 1.00 . A A . 82 SER H 1 1
25 50798 1 1 82 SER HA H -1.929 -1.575 3.323 1.00 . A A . 82 SER HA 1 1
25 50799 1 1 82 SER HB2 H -0.679 -1.556 5.523 1.00 . A A . 82 SER HB2 1 1
25 50800 1 1 82 SER HB3 H -2.430 -1.747 5.643 1.00 . A A . 82 SER HB3 1 1
25 50801 1 1 82 SER HG H -1.543 -3.244 6.934 1.00 . A A . 82 SER HG 1 1
25 50802 1 1 82 SER N N -2.548 -3.521 3.571 1.00 . A A . 82 SER N 1 1
25 50803 1 1 82 SER O O 0.460 -2.033 2.648 1.00 . A A . 82 SER O 1 1
25 50804 1 1 82 SER OG O -1.339 -3.426 6.008 1.00 . A A . 82 SER OG 1 1
25 50805 1 1 83 THR C C 1.487 -4.486 1.420 1.00 . A A . 83 THR C 1 1
25 50806 1 1 83 THR CA C 1.387 -4.650 2.951 1.00 . A A . 83 THR CA 1 1
25 50807 1 1 83 THR CB C 1.466 -6.135 3.348 1.00 . A A . 83 THR CB 1 1
25 50808 1 1 83 THR CG2 C 2.803 -6.743 2.959 1.00 . A A . 83 THR CG2 1 1
25 50809 1 1 83 THR H H -0.436 -4.667 3.990 1.00 . A A . 83 THR H 1 1
25 50810 1 1 83 THR HA H 2.206 -4.126 3.419 1.00 . A A . 83 THR HA 1 1
25 50811 1 1 83 THR HB H 0.663 -6.670 2.861 1.00 . A A . 83 THR HB 1 1
25 50812 1 1 83 THR HG1 H 0.390 -6.478 4.988 1.00 . A A . 83 THR HG1 1 1
25 50813 1 1 83 THR HG21 H 2.823 -7.786 3.239 1.00 . A A . 83 THR HG21 1 1
25 50814 1 1 83 THR HG22 H 3.593 -6.215 3.472 1.00 . A A . 83 THR HG22 1 1
25 50815 1 1 83 THR HG23 H 2.942 -6.648 1.892 1.00 . A A . 83 THR HG23 1 1
25 50816 1 1 83 THR N N 0.151 -4.099 3.450 1.00 . A A . 83 THR N 1 1
25 50817 1 1 83 THR O O 2.489 -3.977 0.903 1.00 . A A . 83 THR O 1 1
25 50818 1 1 83 THR OG1 O 1.301 -6.229 4.777 1.00 . A A . 83 THR OG1 1 1
25 50819 1 1 84 GLY C C 0.406 -3.317 -1.185 1.00 . A A . 84 GLY C 1 1
25 50820 1 1 84 GLY CA C 0.405 -4.754 -0.716 1.00 . A A . 84 GLY CA 1 1
25 50821 1 1 84 GLY H H -0.371 -5.187 1.191 1.00 . A A . 84 GLY H 1 1
25 50822 1 1 84 GLY HA2 H 1.276 -5.253 -1.114 1.00 . A A . 84 GLY HA2 1 1
25 50823 1 1 84 GLY HA3 H -0.485 -5.241 -1.088 1.00 . A A . 84 GLY HA3 1 1
25 50824 1 1 84 GLY N N 0.421 -4.853 0.724 1.00 . A A . 84 GLY N 1 1
25 50825 1 1 84 GLY O O 1.212 -2.936 -2.038 1.00 . A A . 84 GLY O 1 1
25 50826 1 1 85 PHE C C 0.703 -0.338 -0.704 1.00 . A A . 85 PHE C 1 1
25 50827 1 1 85 PHE CA C -0.601 -1.109 -0.951 1.00 . A A . 85 PHE CA 1 1
25 50828 1 1 85 PHE CB C -1.766 -0.472 -0.178 1.00 . A A . 85 PHE CB 1 1
25 50829 1 1 85 PHE CD1 C -3.216 0.782 -1.794 1.00 . A A . 85 PHE CD1 1 1
25 50830 1 1 85 PHE CD2 C -1.820 2.053 -0.338 1.00 . A A . 85 PHE CD2 1 1
25 50831 1 1 85 PHE CE1 C -3.698 1.942 -2.356 1.00 . A A . 85 PHE CE1 1 1
25 50832 1 1 85 PHE CE2 C -2.300 3.215 -0.902 1.00 . A A . 85 PHE CE2 1 1
25 50833 1 1 85 PHE CG C -2.272 0.817 -0.780 1.00 . A A . 85 PHE CG 1 1
25 50834 1 1 85 PHE CZ C -3.239 3.160 -1.913 1.00 . A A . 85 PHE CZ 1 1
25 50835 1 1 85 PHE H H -1.001 -2.867 0.153 1.00 . A A . 85 PHE H 1 1
25 50836 1 1 85 PHE HA H -0.823 -1.075 -2.008 1.00 . A A . 85 PHE HA 1 1
25 50837 1 1 85 PHE HB2 H -2.592 -1.167 -0.154 1.00 . A A . 85 PHE HB2 1 1
25 50838 1 1 85 PHE HB3 H -1.447 -0.269 0.833 1.00 . A A . 85 PHE HB3 1 1
25 50839 1 1 85 PHE HD1 H -3.576 -0.173 -2.147 1.00 . A A . 85 PHE HD1 1 1
25 50840 1 1 85 PHE HD2 H -1.087 2.118 0.452 1.00 . A A . 85 PHE HD2 1 1
25 50841 1 1 85 PHE HE1 H -4.433 1.894 -3.146 1.00 . A A . 85 PHE HE1 1 1
25 50842 1 1 85 PHE HE2 H -1.938 4.169 -0.554 1.00 . A A . 85 PHE HE2 1 1
25 50843 1 1 85 PHE HZ H -3.623 4.068 -2.353 1.00 . A A . 85 PHE HZ 1 1
25 50844 1 1 85 PHE N N -0.446 -2.505 -0.573 1.00 . A A . 85 PHE N 1 1
25 50845 1 1 85 PHE O O 1.100 0.491 -1.519 1.00 . A A . 85 PHE O 1 1
25 50846 1 1 86 ALA C C 3.705 -0.396 -0.301 1.00 . A A . 86 ALA C 1 1
25 50847 1 1 86 ALA CA C 2.657 0.000 0.720 1.00 . A A . 86 ALA CA 1 1
25 50848 1 1 86 ALA CB C 3.132 -0.358 2.125 1.00 . A A . 86 ALA CB 1 1
25 50849 1 1 86 ALA H H 1.012 -1.304 1.031 1.00 . A A . 86 ALA H 1 1
25 50850 1 1 86 ALA HA H 2.507 1.069 0.665 1.00 . A A . 86 ALA HA 1 1
25 50851 1 1 86 ALA HB1 H 4.051 0.170 2.338 1.00 . A A . 86 ALA HB1 1 1
25 50852 1 1 86 ALA HB2 H 3.307 -1.421 2.188 1.00 . A A . 86 ALA HB2 1 1
25 50853 1 1 86 ALA HB3 H 2.382 -0.071 2.846 1.00 . A A . 86 ALA HB3 1 1
25 50854 1 1 86 ALA N N 1.382 -0.640 0.406 1.00 . A A . 86 ALA N 1 1
25 50855 1 1 86 ALA O O 4.514 0.430 -0.730 1.00 . A A . 86 ALA O 1 1
25 50856 1 1 87 ARG C C 4.413 -1.479 -3.057 1.00 . A A . 87 ARG C 1 1
25 50857 1 1 87 ARG CA C 4.612 -2.155 -1.695 1.00 . A A . 87 ARG CA 1 1
25 50858 1 1 87 ARG CB C 4.554 -3.693 -1.797 1.00 . A A . 87 ARG CB 1 1
25 50859 1 1 87 ARG CD C 6.955 -3.773 -2.507 1.00 . A A . 87 ARG CD 1 1
25 50860 1 1 87 ARG CG C 5.548 -4.287 -2.788 1.00 . A A . 87 ARG CG 1 1
25 50861 1 1 87 ARG CZ C 8.250 -3.703 -4.636 1.00 . A A . 87 ARG CZ 1 1
25 50862 1 1 87 ARG H H 2.978 -2.257 -0.360 1.00 . A A . 87 ARG H 1 1
25 50863 1 1 87 ARG HA H 5.583 -1.866 -1.324 1.00 . A A . 87 ARG HA 1 1
25 50864 1 1 87 ARG HB2 H 4.758 -4.113 -0.822 1.00 . A A . 87 ARG HB2 1 1
25 50865 1 1 87 ARG HB3 H 3.559 -3.982 -2.098 1.00 . A A . 87 ARG HB3 1 1
25 50866 1 1 87 ARG HD2 H 6.942 -2.696 -2.585 1.00 . A A . 87 ARG HD2 1 1
25 50867 1 1 87 ARG HD3 H 7.226 -4.058 -1.503 1.00 . A A . 87 ARG HD3 1 1
25 50868 1 1 87 ARG HE H 8.447 -5.068 -3.142 1.00 . A A . 87 ARG HE 1 1
25 50869 1 1 87 ARG HG2 H 5.540 -5.363 -2.702 1.00 . A A . 87 ARG HG2 1 1
25 50870 1 1 87 ARG HG3 H 5.264 -4.000 -3.789 1.00 . A A . 87 ARG HG3 1 1
25 50871 1 1 87 ARG HH11 H 6.752 -2.284 -4.601 1.00 . A A . 87 ARG HH11 1 1
25 50872 1 1 87 ARG HH12 H 7.723 -2.267 -6.003 1.00 . A A . 87 ARG HH12 1 1
25 50873 1 1 87 ARG HH21 H 9.829 -4.934 -5.037 1.00 . A A . 87 ARG HH21 1 1
25 50874 1 1 87 ARG HH22 H 9.528 -3.772 -6.236 1.00 . A A . 87 ARG HH22 1 1
25 50875 1 1 87 ARG N N 3.665 -1.653 -0.724 1.00 . A A . 87 ARG N 1 1
25 50876 1 1 87 ARG NE N 7.946 -4.278 -3.454 1.00 . A A . 87 ARG NE 1 1
25 50877 1 1 87 ARG NH1 N 7.530 -2.678 -5.101 1.00 . A A . 87 ARG NH1 1 1
25 50878 1 1 87 ARG NH2 N 9.265 -4.162 -5.348 1.00 . A A . 87 ARG NH2 1 1
25 50879 1 1 87 ARG O O 5.391 -1.179 -3.765 1.00 . A A . 87 ARG O 1 1
25 50880 1 1 88 ASP C C 3.214 0.943 -4.547 1.00 . A A . 88 ASP C 1 1
25 50881 1 1 88 ASP CA C 2.848 -0.521 -4.653 1.00 . A A . 88 ASP CA 1 1
25 50882 1 1 88 ASP CB C 1.375 -0.671 -5.082 1.00 . A A . 88 ASP CB 1 1
25 50883 1 1 88 ASP CG C 1.057 -2.034 -5.644 1.00 . A A . 88 ASP CG 1 1
25 50884 1 1 88 ASP H H 2.452 -1.577 -2.826 1.00 . A A . 88 ASP H 1 1
25 50885 1 1 88 ASP HA H 3.478 -0.952 -5.417 1.00 . A A . 88 ASP HA 1 1
25 50886 1 1 88 ASP HB2 H 0.742 -0.507 -4.223 1.00 . A A . 88 ASP HB2 1 1
25 50887 1 1 88 ASP HB3 H 1.149 0.072 -5.833 1.00 . A A . 88 ASP HB3 1 1
25 50888 1 1 88 ASP N N 3.167 -1.237 -3.411 1.00 . A A . 88 ASP N 1 1
25 50889 1 1 88 ASP O O 3.699 1.537 -5.508 1.00 . A A . 88 ASP O 1 1
25 50890 1 1 88 ASP OD1 O 1.533 -2.357 -6.762 1.00 . A A . 88 ASP OD1 1 1
25 50891 1 1 88 ASP OD2 O 0.332 -2.803 -5.003 1.00 . A A . 88 ASP OD2 1 1
25 50892 1 1 89 LEU C C 4.871 3.099 -3.235 1.00 . A A . 89 LEU C 1 1
25 50893 1 1 89 LEU CA C 3.341 2.915 -3.123 1.00 . A A . 89 LEU CA 1 1
25 50894 1 1 89 LEU CB C 2.792 3.340 -1.726 1.00 . A A . 89 LEU CB 1 1
25 50895 1 1 89 LEU CD1 C 4.081 5.505 -1.217 1.00 . A A . 89 LEU CD1 1 1
25 50896 1 1 89 LEU CD2 C 1.878 5.613 -2.399 1.00 . A A . 89 LEU CD2 1 1
25 50897 1 1 89 LEU CG C 2.715 4.858 -1.370 1.00 . A A . 89 LEU CG 1 1
25 50898 1 1 89 LEU H H 2.596 0.987 -2.654 1.00 . A A . 89 LEU H 1 1
25 50899 1 1 89 LEU HA H 2.860 3.498 -3.895 1.00 . A A . 89 LEU HA 1 1
25 50900 1 1 89 LEU HB2 H 1.794 2.941 -1.636 1.00 . A A . 89 LEU HB2 1 1
25 50901 1 1 89 LEU HB3 H 3.408 2.855 -0.982 1.00 . A A . 89 LEU HB3 1 1
25 50902 1 1 89 LEU HD11 H 4.633 5.388 -2.137 1.00 . A A . 89 LEU HD11 1 1
25 50903 1 1 89 LEU HD12 H 4.622 5.036 -0.407 1.00 . A A . 89 LEU HD12 1 1
25 50904 1 1 89 LEU HD13 H 3.955 6.556 -1.006 1.00 . A A . 89 LEU HD13 1 1
25 50905 1 1 89 LEU HD21 H 1.819 6.653 -2.113 1.00 . A A . 89 LEU HD21 1 1
25 50906 1 1 89 LEU HD22 H 0.884 5.195 -2.431 1.00 . A A . 89 LEU HD22 1 1
25 50907 1 1 89 LEU HD23 H 2.340 5.535 -3.371 1.00 . A A . 89 LEU HD23 1 1
25 50908 1 1 89 LEU HG H 2.217 4.952 -0.416 1.00 . A A . 89 LEU HG 1 1
25 50909 1 1 89 LEU N N 3.011 1.515 -3.372 1.00 . A A . 89 LEU N 1 1
25 50910 1 1 89 LEU O O 5.349 4.039 -3.879 1.00 . A A . 89 LEU O 1 1
25 50911 1 1 90 ALA C C 7.564 2.050 -4.153 1.00 . A A . 90 ALA C 1 1
25 50912 1 1 90 ALA CA C 7.094 2.180 -2.713 1.00 . A A . 90 ALA CA 1 1
25 50913 1 1 90 ALA CB C 7.679 1.040 -1.894 1.00 . A A . 90 ALA CB 1 1
25 50914 1 1 90 ALA H H 5.173 1.464 -2.122 1.00 . A A . 90 ALA H 1 1
25 50915 1 1 90 ALA HA H 7.440 3.114 -2.299 1.00 . A A . 90 ALA HA 1 1
25 50916 1 1 90 ALA HB1 H 8.756 1.082 -1.940 1.00 . A A . 90 ALA HB1 1 1
25 50917 1 1 90 ALA HB2 H 7.340 0.095 -2.295 1.00 . A A . 90 ALA HB2 1 1
25 50918 1 1 90 ALA HB3 H 7.362 1.125 -0.864 1.00 . A A . 90 ALA HB3 1 1
25 50919 1 1 90 ALA N N 5.625 2.166 -2.644 1.00 . A A . 90 ALA N 1 1
25 50920 1 1 90 ALA O O 8.545 2.671 -4.567 1.00 . A A . 90 ALA O 1 1
25 50921 1 1 91 ASP C C 6.928 2.262 -7.107 1.00 . A A . 91 ASP C 1 1
25 50922 1 1 91 ASP CA C 7.145 0.989 -6.307 1.00 . A A . 91 ASP CA 1 1
25 50923 1 1 91 ASP CB C 6.234 -0.143 -6.802 1.00 . A A . 91 ASP CB 1 1
25 50924 1 1 91 ASP CG C 6.792 -0.915 -7.964 1.00 . A A . 91 ASP CG 1 1
25 50925 1 1 91 ASP H H 6.047 0.840 -4.505 1.00 . A A . 91 ASP H 1 1
25 50926 1 1 91 ASP HA H 8.181 0.714 -6.421 1.00 . A A . 91 ASP HA 1 1
25 50927 1 1 91 ASP HB2 H 6.070 -0.839 -5.993 1.00 . A A . 91 ASP HB2 1 1
25 50928 1 1 91 ASP HB3 H 5.286 0.283 -7.094 1.00 . A A . 91 ASP HB3 1 1
25 50929 1 1 91 ASP N N 6.835 1.262 -4.909 1.00 . A A . 91 ASP N 1 1
25 50930 1 1 91 ASP O O 7.759 2.639 -7.947 1.00 . A A . 91 ASP O 1 1
25 50931 1 1 91 ASP OD1 O 7.678 -1.773 -7.731 1.00 . A A . 91 ASP OD1 1 1
25 50932 1 1 91 ASP OD2 O 6.354 -0.718 -9.107 1.00 . A A . 91 ASP OD2 1 1
25 50933 1 1 92 TYR C C 6.529 5.282 -7.108 1.00 . A A . 92 TYR C 1 1
25 50934 1 1 92 TYR CA C 5.485 4.219 -7.372 1.00 . A A . 92 TYR CA 1 1
25 50935 1 1 92 TYR CB C 4.158 4.720 -6.829 1.00 . A A . 92 TYR CB 1 1
25 50936 1 1 92 TYR CD1 C 2.852 5.390 -8.852 1.00 . A A . 92 TYR CD1 1 1
25 50937 1 1 92 TYR CD2 C 1.976 3.648 -7.484 1.00 . A A . 92 TYR CD2 1 1
25 50938 1 1 92 TYR CE1 C 1.753 5.308 -9.672 1.00 . A A . 92 TYR CE1 1 1
25 50939 1 1 92 TYR CE2 C 0.873 3.550 -8.310 1.00 . A A . 92 TYR CE2 1 1
25 50940 1 1 92 TYR CG C 2.985 4.564 -7.748 1.00 . A A . 92 TYR CG 1 1
25 50941 1 1 92 TYR CZ C 0.765 4.384 -9.403 1.00 . A A . 92 TYR CZ 1 1
25 50942 1 1 92 TYR H H 5.230 2.543 -6.123 1.00 . A A . 92 TYR H 1 1
25 50943 1 1 92 TYR HA H 5.380 4.090 -8.438 1.00 . A A . 92 TYR HA 1 1
25 50944 1 1 92 TYR HB2 H 3.928 4.185 -5.920 1.00 . A A . 92 TYR HB2 1 1
25 50945 1 1 92 TYR HB3 H 4.262 5.769 -6.592 1.00 . A A . 92 TYR HB3 1 1
25 50946 1 1 92 TYR HD1 H 3.637 6.100 -9.072 1.00 . A A . 92 TYR HD1 1 1
25 50947 1 1 92 TYR HD2 H 2.068 2.998 -6.627 1.00 . A A . 92 TYR HD2 1 1
25 50948 1 1 92 TYR HE1 H 1.670 5.978 -10.512 1.00 . A A . 92 TYR HE1 1 1
25 50949 1 1 92 TYR HE2 H 0.103 2.826 -8.090 1.00 . A A . 92 TYR HE2 1 1
25 50950 1 1 92 TYR HH H -0.073 4.254 -11.136 1.00 . A A . 92 TYR HH 1 1
25 50951 1 1 92 TYR N N 5.837 2.941 -6.785 1.00 . A A . 92 TYR N 1 1
25 50952 1 1 92 TYR O O 7.037 5.882 -8.048 1.00 . A A . 92 TYR O 1 1
25 50953 1 1 92 TYR OH O -0.354 4.320 -10.213 1.00 . A A . 92 TYR OH 1 1
25 50954 1 1 93 ILE C C 9.145 6.414 -6.090 1.00 . A A . 93 ILE C 1 1
25 50955 1 1 93 ILE CA C 7.771 6.598 -5.464 1.00 . A A . 93 ILE CA 1 1
25 50956 1 1 93 ILE CB C 7.881 6.854 -3.928 1.00 . A A . 93 ILE CB 1 1
25 50957 1 1 93 ILE CD1 C 8.553 5.799 -1.684 1.00 . A A . 93 ILE CD1 1 1
25 50958 1 1 93 ILE CG1 C 8.360 5.602 -3.179 1.00 . A A . 93 ILE CG1 1 1
25 50959 1 1 93 ILE CG2 C 6.540 7.337 -3.380 1.00 . A A . 93 ILE CG2 1 1
25 50960 1 1 93 ILE H H 6.437 4.967 -5.127 1.00 . A A . 93 ILE H 1 1
25 50961 1 1 93 ILE HA H 7.358 7.487 -5.923 1.00 . A A . 93 ILE HA 1 1
25 50962 1 1 93 ILE HB H 8.596 7.651 -3.782 1.00 . A A . 93 ILE HB 1 1
25 50963 1 1 93 ILE HD11 H 8.887 4.874 -1.239 1.00 . A A . 93 ILE HD11 1 1
25 50964 1 1 93 ILE HD12 H 7.617 6.098 -1.238 1.00 . A A . 93 ILE HD12 1 1
25 50965 1 1 93 ILE HD13 H 9.292 6.569 -1.515 1.00 . A A . 93 ILE HD13 1 1
25 50966 1 1 93 ILE HG12 H 7.623 4.825 -3.320 1.00 . A A . 93 ILE HG12 1 1
25 50967 1 1 93 ILE HG13 H 9.299 5.277 -3.603 1.00 . A A . 93 ILE HG13 1 1
25 50968 1 1 93 ILE HG21 H 6.629 7.513 -2.318 1.00 . A A . 93 ILE HG21 1 1
25 50969 1 1 93 ILE HG22 H 5.793 6.578 -3.559 1.00 . A A . 93 ILE HG22 1 1
25 50970 1 1 93 ILE HG23 H 6.243 8.248 -3.878 1.00 . A A . 93 ILE HG23 1 1
25 50971 1 1 93 ILE N N 6.843 5.523 -5.830 1.00 . A A . 93 ILE N 1 1
25 50972 1 1 93 ILE O O 9.739 7.382 -6.564 1.00 . A A . 93 ILE O 1 1
25 50973 1 1 94 GLN C C 10.822 5.210 -8.286 1.00 . A A . 94 GLN C 1 1
25 50974 1 1 94 GLN CA C 10.884 4.885 -6.808 1.00 . A A . 94 GLN CA 1 1
25 50975 1 1 94 GLN CB C 11.327 3.450 -6.598 1.00 . A A . 94 GLN CB 1 1
25 50976 1 1 94 GLN CD C 12.249 1.722 -5.003 1.00 . A A . 94 GLN CD 1 1
25 50977 1 1 94 GLN CG C 11.715 3.129 -5.166 1.00 . A A . 94 GLN CG 1 1
25 50978 1 1 94 GLN H H 9.091 4.431 -5.776 1.00 . A A . 94 GLN H 1 1
25 50979 1 1 94 GLN HA H 11.612 5.545 -6.357 1.00 . A A . 94 GLN HA 1 1
25 50980 1 1 94 GLN HB2 H 10.502 2.809 -6.873 1.00 . A A . 94 GLN HB2 1 1
25 50981 1 1 94 GLN HB3 H 12.161 3.252 -7.254 1.00 . A A . 94 GLN HB3 1 1
25 50982 1 1 94 GLN HE21 H 11.569 1.644 -3.148 1.00 . A A . 94 GLN HE21 1 1
25 50983 1 1 94 GLN HE22 H 12.403 0.247 -3.695 1.00 . A A . 94 GLN HE22 1 1
25 50984 1 1 94 GLN HG2 H 12.476 3.825 -4.845 1.00 . A A . 94 GLN HG2 1 1
25 50985 1 1 94 GLN HG3 H 10.843 3.242 -4.539 1.00 . A A . 94 GLN HG3 1 1
25 50986 1 1 94 GLN N N 9.612 5.166 -6.166 1.00 . A A . 94 GLN N 1 1
25 50987 1 1 94 GLN NE2 N 12.049 1.150 -3.845 1.00 . A A . 94 GLN NE2 1 1
25 50988 1 1 94 GLN O O 11.772 5.735 -8.848 1.00 . A A . 94 GLN O 1 1
25 50989 1 1 94 GLN OE1 O 12.847 1.154 -5.926 1.00 . A A . 94 GLN OE1 1 1
25 50990 1 1 95 GLU C C 9.425 6.778 -10.538 1.00 . A A . 95 GLU C 1 1
25 50991 1 1 95 GLU CA C 9.485 5.269 -10.295 1.00 . A A . 95 GLU CA 1 1
25 50992 1 1 95 GLU CB C 8.253 4.591 -10.873 1.00 . A A . 95 GLU CB 1 1
25 50993 1 1 95 GLU CD C 7.387 2.665 -12.208 1.00 . A A . 95 GLU CD 1 1
25 50994 1 1 95 GLU CG C 8.507 3.191 -11.363 1.00 . A A . 95 GLU CG 1 1
25 50995 1 1 95 GLU H H 8.964 4.465 -8.424 1.00 . A A . 95 GLU H 1 1
25 50996 1 1 95 GLU HA H 10.355 4.873 -10.798 1.00 . A A . 95 GLU HA 1 1
25 50997 1 1 95 GLU HB2 H 7.536 4.524 -10.066 1.00 . A A . 95 GLU HB2 1 1
25 50998 1 1 95 GLU HB3 H 7.810 5.186 -11.654 1.00 . A A . 95 GLU HB3 1 1
25 50999 1 1 95 GLU HG2 H 9.417 3.182 -11.943 1.00 . A A . 95 GLU HG2 1 1
25 51000 1 1 95 GLU HG3 H 8.618 2.557 -10.498 1.00 . A A . 95 GLU HG3 1 1
25 51001 1 1 95 GLU N N 9.685 4.931 -8.902 1.00 . A A . 95 GLU N 1 1
25 51002 1 1 95 GLU O O 9.630 7.245 -11.659 1.00 . A A . 95 GLU O 1 1
25 51003 1 1 95 GLU OE1 O 7.058 3.295 -13.233 1.00 . A A . 95 GLU OE1 1 1
25 51004 1 1 95 GLU OE2 O 6.809 1.619 -11.879 1.00 . A A . 95 GLU OE2 1 1
25 51005 1 1 96 GLN C C 10.404 9.604 -9.311 1.00 . A A . 96 GLN C 1 1
25 51006 1 1 96 GLN CA C 9.061 8.982 -9.648 1.00 . A A . 96 GLN CA 1 1
25 51007 1 1 96 GLN CB C 7.989 9.549 -8.736 1.00 . A A . 96 GLN CB 1 1
25 51008 1 1 96 GLN CD C 6.105 8.593 -10.185 1.00 . A A . 96 GLN CD 1 1
25 51009 1 1 96 GLN CG C 6.666 8.805 -8.787 1.00 . A A . 96 GLN CG 1 1
25 51010 1 1 96 GLN H H 8.930 7.102 -8.650 1.00 . A A . 96 GLN H 1 1
25 51011 1 1 96 GLN HA H 8.824 9.238 -10.670 1.00 . A A . 96 GLN HA 1 1
25 51012 1 1 96 GLN HB2 H 8.360 9.496 -7.722 1.00 . A A . 96 GLN HB2 1 1
25 51013 1 1 96 GLN HB3 H 7.822 10.586 -8.982 1.00 . A A . 96 GLN HB3 1 1
25 51014 1 1 96 GLN HE21 H 5.487 6.826 -9.624 1.00 . A A . 96 GLN HE21 1 1
25 51015 1 1 96 GLN HE22 H 5.101 7.243 -11.245 1.00 . A A . 96 GLN HE22 1 1
25 51016 1 1 96 GLN HG2 H 6.805 7.833 -8.336 1.00 . A A . 96 GLN HG2 1 1
25 51017 1 1 96 GLN HG3 H 5.944 9.356 -8.205 1.00 . A A . 96 GLN HG3 1 1
25 51018 1 1 96 GLN N N 9.130 7.531 -9.511 1.00 . A A . 96 GLN N 1 1
25 51019 1 1 96 GLN NE2 N 5.510 7.450 -10.378 1.00 . A A . 96 GLN NE2 1 1
25 51020 1 1 96 GLN O O 10.636 10.798 -9.551 1.00 . A A . 96 GLN O 1 1
25 51021 1 1 96 GLN OE1 O 6.271 9.407 -11.096 1.00 . A A . 96 GLN OE1 1 1
25 51022 1 1 97 GLY C C 12.583 9.867 -7.006 1.00 . A A . 97 GLY C 1 1
25 51023 1 1 97 GLY CA C 12.586 9.250 -8.384 1.00 . A A . 97 GLY CA 1 1
25 51024 1 1 97 GLY H H 11.041 7.851 -8.632 1.00 . A A . 97 GLY H 1 1
25 51025 1 1 97 GLY HA2 H 13.268 8.412 -8.392 1.00 . A A . 97 GLY HA2 1 1
25 51026 1 1 97 GLY HA3 H 12.924 9.987 -9.096 1.00 . A A . 97 GLY HA3 1 1
25 51027 1 1 97 GLY N N 11.281 8.792 -8.767 1.00 . A A . 97 GLY N 1 1
25 51028 1 1 97 GLY O O 13.394 10.741 -6.710 1.00 . A A . 97 GLY O 1 1
25 51029 1 1 98 TRP C C 12.047 8.875 -3.856 1.00 . A A . 98 TRP C 1 1
25 51030 1 1 98 TRP CA C 11.582 9.954 -4.817 1.00 . A A . 98 TRP CA 1 1
25 51031 1 1 98 TRP CB C 10.150 10.376 -4.461 1.00 . A A . 98 TRP CB 1 1
25 51032 1 1 98 TRP CD1 C 10.166 12.335 -6.119 1.00 . A A . 98 TRP CD1 1 1
25 51033 1 1 98 TRP CD2 C 8.149 11.444 -5.764 1.00 . A A . 98 TRP CD2 1 1
25 51034 1 1 98 TRP CE2 C 8.023 12.485 -6.703 1.00 . A A . 98 TRP CE2 1 1
25 51035 1 1 98 TRP CE3 C 7.007 10.739 -5.380 1.00 . A A . 98 TRP CE3 1 1
25 51036 1 1 98 TRP CG C 9.533 11.348 -5.424 1.00 . A A . 98 TRP CG 1 1
25 51037 1 1 98 TRP CH2 C 5.700 12.134 -6.860 1.00 . A A . 98 TRP CH2 1 1
25 51038 1 1 98 TRP CZ2 C 6.800 12.839 -7.257 1.00 . A A . 98 TRP CZ2 1 1
25 51039 1 1 98 TRP CZ3 C 5.794 11.095 -5.927 1.00 . A A . 98 TRP CZ3 1 1
25 51040 1 1 98 TRP H H 10.994 8.783 -6.455 1.00 . A A . 98 TRP H 1 1
25 51041 1 1 98 TRP HA H 12.236 10.809 -4.736 1.00 . A A . 98 TRP HA 1 1
25 51042 1 1 98 TRP HB2 H 9.522 9.498 -4.431 1.00 . A A . 98 TRP HB2 1 1
25 51043 1 1 98 TRP HB3 H 10.163 10.833 -3.484 1.00 . A A . 98 TRP HB3 1 1
25 51044 1 1 98 TRP HD1 H 11.228 12.523 -6.067 1.00 . A A . 98 TRP HD1 1 1
25 51045 1 1 98 TRP HE1 H 9.507 13.739 -7.517 1.00 . A A . 98 TRP HE1 1 1
25 51046 1 1 98 TRP HE3 H 7.069 9.936 -4.661 1.00 . A A . 98 TRP HE3 1 1
25 51047 1 1 98 TRP HH2 H 4.730 12.379 -7.264 1.00 . A A . 98 TRP HH2 1 1
25 51048 1 1 98 TRP HZ2 H 6.710 13.636 -7.978 1.00 . A A . 98 TRP HZ2 1 1
25 51049 1 1 98 TRP HZ3 H 4.898 10.564 -5.640 1.00 . A A . 98 TRP HZ3 1 1
25 51050 1 1 98 TRP N N 11.656 9.451 -6.173 1.00 . A A . 98 TRP N 1 1
25 51051 1 1 98 TRP NE1 N 9.273 13.002 -6.911 1.00 . A A . 98 TRP NE1 1 1
25 51052 1 1 98 TRP O O 11.975 7.681 -4.170 1.00 . A A . 98 TRP O 1 1
25 51053 1 1 99 GLN C C 12.392 8.643 -0.375 1.00 . A A . 99 GLN C 1 1
25 51054 1 1 99 GLN CA C 12.999 8.333 -1.714 1.00 . A A . 99 GLN CA 1 1
25 51055 1 1 99 GLN CB C 14.515 8.397 -1.569 1.00 . A A . 99 GLN CB 1 1
25 51056 1 1 99 GLN CD C 16.499 9.646 -0.649 1.00 . A A . 99 GLN CD 1 1
25 51057 1 1 99 GLN CG C 15.046 9.728 -1.041 1.00 . A A . 99 GLN CG 1 1
25 51058 1 1 99 GLN H H 12.520 10.239 -2.485 1.00 . A A . 99 GLN H 1 1
25 51059 1 1 99 GLN HA H 12.718 7.338 -2.022 1.00 . A A . 99 GLN HA 1 1
25 51060 1 1 99 GLN HB2 H 14.824 7.622 -0.883 1.00 . A A . 99 GLN HB2 1 1
25 51061 1 1 99 GLN HB3 H 14.958 8.205 -2.535 1.00 . A A . 99 GLN HB3 1 1
25 51062 1 1 99 GLN HE21 H 16.782 11.559 -1.075 1.00 . A A . 99 GLN HE21 1 1
25 51063 1 1 99 GLN HE22 H 18.154 10.695 -0.504 1.00 . A A . 99 GLN HE22 1 1
25 51064 1 1 99 GLN HG2 H 14.936 10.480 -1.809 1.00 . A A . 99 GLN HG2 1 1
25 51065 1 1 99 GLN HG3 H 14.466 10.011 -0.175 1.00 . A A . 99 GLN HG3 1 1
25 51066 1 1 99 GLN N N 12.520 9.279 -2.702 1.00 . A A . 99 GLN N 1 1
25 51067 1 1 99 GLN NE2 N 17.205 10.735 -0.755 1.00 . A A . 99 GLN NE2 1 1
25 51068 1 1 99 GLN O O 11.708 9.648 -0.220 1.00 . A A . 99 GLN O 1 1
25 51069 1 1 99 GLN OE1 O 16.986 8.599 -0.241 1.00 . A A . 99 GLN OE1 1 1
25 51070 1 1 100 THR C C 13.171 7.335 2.859 1.00 . A A . 100 THR C 1 1
25 51071 1 1 100 THR CA C 12.223 8.051 1.905 1.00 . A A . 100 THR CA 1 1
25 51072 1 1 100 THR CB C 10.744 7.617 2.105 1.00 . A A . 100 THR CB 1 1
25 51073 1 1 100 THR CG2 C 10.587 6.093 2.086 1.00 . A A . 100 THR CG2 1 1
25 51074 1 1 100 THR H H 13.191 7.004 0.410 1.00 . A A . 100 THR H 1 1
25 51075 1 1 100 THR HA H 12.313 9.110 2.091 1.00 . A A . 100 THR HA 1 1
25 51076 1 1 100 THR HB H 10.161 8.043 1.300 1.00 . A A . 100 THR HB 1 1
25 51077 1 1 100 THR HG1 H 9.691 8.887 3.091 1.00 . A A . 100 THR HG1 1 1
25 51078 1 1 100 THR HG21 H 10.938 5.706 1.141 1.00 . A A . 100 THR HG21 1 1
25 51079 1 1 100 THR HG22 H 9.546 5.836 2.218 1.00 . A A . 100 THR HG22 1 1
25 51080 1 1 100 THR HG23 H 11.168 5.664 2.889 1.00 . A A . 100 THR HG23 1 1
25 51081 1 1 100 THR N N 12.664 7.816 0.583 1.00 . A A . 100 THR N 1 1
25 51082 1 1 100 THR O O 13.894 6.416 2.445 1.00 . A A . 100 THR O 1 1
25 51083 1 1 100 THR OG1 O 10.255 8.139 3.336 1.00 . A A . 100 THR OG1 1 1
25 51084 1 1 101 TYR C C 13.348 6.199 5.935 1.00 . A A . 101 TYR C 1 1
25 51085 1 1 101 TYR CA C 14.111 7.146 5.047 1.00 . A A . 101 TYR CA 1 1
25 51086 1 1 101 TYR CB C 14.869 8.212 5.855 1.00 . A A . 101 TYR CB 1 1
25 51087 1 1 101 TYR CD1 C 16.981 8.525 4.506 1.00 . A A . 101 TYR CD1 1 1
25 51088 1 1 101 TYR CD2 C 15.484 10.368 4.665 1.00 . A A . 101 TYR CD2 1 1
25 51089 1 1 101 TYR CE1 C 17.828 9.271 3.713 1.00 . A A . 101 TYR CE1 1 1
25 51090 1 1 101 TYR CE2 C 16.329 11.124 3.866 1.00 . A A . 101 TYR CE2 1 1
25 51091 1 1 101 TYR CG C 15.799 9.056 4.998 1.00 . A A . 101 TYR CG 1 1
25 51092 1 1 101 TYR CZ C 17.501 10.566 3.392 1.00 . A A . 101 TYR CZ 1 1
25 51093 1 1 101 TYR H H 12.575 8.444 4.387 1.00 . A A . 101 TYR H 1 1
25 51094 1 1 101 TYR HA H 14.821 6.565 4.475 1.00 . A A . 101 TYR HA 1 1
25 51095 1 1 101 TYR HB2 H 14.153 8.873 6.319 1.00 . A A . 101 TYR HB2 1 1
25 51096 1 1 101 TYR HB3 H 15.460 7.729 6.619 1.00 . A A . 101 TYR HB3 1 1
25 51097 1 1 101 TYR HD1 H 17.240 7.506 4.756 1.00 . A A . 101 TYR HD1 1 1
25 51098 1 1 101 TYR HD2 H 14.567 10.801 5.039 1.00 . A A . 101 TYR HD2 1 1
25 51099 1 1 101 TYR HE1 H 18.743 8.832 3.346 1.00 . A A . 101 TYR HE1 1 1
25 51100 1 1 101 TYR HE2 H 16.069 12.141 3.616 1.00 . A A . 101 TYR HE2 1 1
25 51101 1 1 101 TYR HH H 18.640 10.744 1.863 1.00 . A A . 101 TYR HH 1 1
25 51102 1 1 101 TYR N N 13.209 7.753 4.094 1.00 . A A . 101 TYR N 1 1
25 51103 1 1 101 TYR O O 12.411 6.596 6.619 1.00 . A A . 101 TYR O 1 1
25 51104 1 1 101 TYR OH O 18.352 11.313 2.589 1.00 . A A . 101 TYR OH 1 1
25 51105 1 1 102 GLY C C 12.293 3.091 5.647 1.00 . A A . 102 GLY C 1 1
25 51106 1 1 102 GLY CA C 13.026 3.956 6.627 1.00 . A A . 102 GLY CA 1 1
25 51107 1 1 102 GLY H H 14.520 4.690 5.384 1.00 . A A . 102 GLY H 1 1
25 51108 1 1 102 GLY HA2 H 13.719 3.359 7.201 1.00 . A A . 102 GLY HA2 1 1
25 51109 1 1 102 GLY HA3 H 12.307 4.424 7.284 1.00 . A A . 102 GLY HA3 1 1
25 51110 1 1 102 GLY N N 13.736 4.956 5.907 1.00 . A A . 102 GLY N 1 1
25 51111 1 1 102 GLY O O 12.734 2.942 4.499 1.00 . A A . 102 GLY O 1 1
25 51112 1 1 103 ASP C C 8.997 2.358 5.104 1.00 . A A . 103 ASP C 1 1
25 51113 1 1 103 ASP CA C 10.375 1.755 5.160 1.00 . A A . 103 ASP CA 1 1
25 51114 1 1 103 ASP CB C 10.319 0.291 5.621 1.00 . A A . 103 ASP CB 1 1
25 51115 1 1 103 ASP CG C 9.528 -0.589 4.675 1.00 . A A . 103 ASP CG 1 1
25 51116 1 1 103 ASP H H 10.858 2.707 6.960 1.00 . A A . 103 ASP H 1 1
25 51117 1 1 103 ASP HA H 10.819 1.808 4.177 1.00 . A A . 103 ASP HA 1 1
25 51118 1 1 103 ASP HB2 H 11.324 -0.097 5.685 1.00 . A A . 103 ASP HB2 1 1
25 51119 1 1 103 ASP HB3 H 9.858 0.244 6.597 1.00 . A A . 103 ASP HB3 1 1
25 51120 1 1 103 ASP N N 11.185 2.554 6.049 1.00 . A A . 103 ASP N 1 1
25 51121 1 1 103 ASP O O 8.585 3.033 6.055 1.00 . A A . 103 ASP O 1 1
25 51122 1 1 103 ASP OD1 O 9.827 -0.595 3.459 1.00 . A A . 103 ASP OD1 1 1
25 51123 1 1 103 ASP OD2 O 8.624 -1.316 5.127 1.00 . A A . 103 ASP OD2 1 1
25 51124 1 1 104 VAL C C 5.951 1.833 4.555 1.00 . A A . 104 VAL C 1 1
25 51125 1 1 104 VAL CA C 6.985 2.720 3.863 1.00 . A A . 104 VAL CA 1 1
25 51126 1 1 104 VAL CB C 6.600 2.998 2.370 1.00 . A A . 104 VAL CB 1 1
25 51127 1 1 104 VAL CG1 C 6.665 1.746 1.521 1.00 . A A . 104 VAL CG1 1 1
25 51128 1 1 104 VAL CG2 C 5.222 3.645 2.267 1.00 . A A . 104 VAL CG2 1 1
25 51129 1 1 104 VAL H H 8.686 1.620 3.290 1.00 . A A . 104 VAL H 1 1
25 51130 1 1 104 VAL HA H 6.992 3.661 4.395 1.00 . A A . 104 VAL HA 1 1
25 51131 1 1 104 VAL HB H 7.323 3.690 1.964 1.00 . A A . 104 VAL HB 1 1
25 51132 1 1 104 VAL HG11 H 7.686 1.396 1.466 1.00 . A A . 104 VAL HG11 1 1
25 51133 1 1 104 VAL HG12 H 6.288 1.971 0.536 1.00 . A A . 104 VAL HG12 1 1
25 51134 1 1 104 VAL HG13 H 6.048 0.983 1.972 1.00 . A A . 104 VAL HG13 1 1
25 51135 1 1 104 VAL HG21 H 5.224 4.588 2.793 1.00 . A A . 104 VAL HG21 1 1
25 51136 1 1 104 VAL HG22 H 4.487 2.989 2.710 1.00 . A A . 104 VAL HG22 1 1
25 51137 1 1 104 VAL HG23 H 4.975 3.807 1.229 1.00 . A A . 104 VAL HG23 1 1
25 51138 1 1 104 VAL N N 8.305 2.169 4.006 1.00 . A A . 104 VAL N 1 1
25 51139 1 1 104 VAL O O 5.824 0.631 4.264 1.00 . A A . 104 VAL O 1 1
25 51140 1 1 105 VAL C C 2.940 2.525 6.081 1.00 . A A . 105 VAL C 1 1
25 51141 1 1 105 VAL CA C 4.241 1.754 6.206 1.00 . A A . 105 VAL CA 1 1
25 51142 1 1 105 VAL CB C 4.652 1.537 7.705 1.00 . A A . 105 VAL CB 1 1
25 51143 1 1 105 VAL CG1 C 5.075 2.842 8.385 1.00 . A A . 105 VAL CG1 1 1
25 51144 1 1 105 VAL CG2 C 3.537 0.861 8.494 1.00 . A A . 105 VAL CG2 1 1
25 51145 1 1 105 VAL H H 5.391 3.379 5.645 1.00 . A A . 105 VAL H 1 1
25 51146 1 1 105 VAL HA H 4.099 0.788 5.744 1.00 . A A . 105 VAL HA 1 1
25 51147 1 1 105 VAL HB H 5.505 0.874 7.695 1.00 . A A . 105 VAL HB 1 1
25 51148 1 1 105 VAL HG11 H 5.353 2.642 9.410 1.00 . A A . 105 VAL HG11 1 1
25 51149 1 1 105 VAL HG12 H 4.252 3.541 8.368 1.00 . A A . 105 VAL HG12 1 1
25 51150 1 1 105 VAL HG13 H 5.917 3.267 7.859 1.00 . A A . 105 VAL HG13 1 1
25 51151 1 1 105 VAL HG21 H 3.857 0.714 9.515 1.00 . A A . 105 VAL HG21 1 1
25 51152 1 1 105 VAL HG22 H 3.310 -0.095 8.046 1.00 . A A . 105 VAL HG22 1 1
25 51153 1 1 105 VAL HG23 H 2.654 1.482 8.477 1.00 . A A . 105 VAL HG23 1 1
25 51154 1 1 105 VAL N N 5.250 2.420 5.470 1.00 . A A . 105 VAL N 1 1
25 51155 1 1 105 VAL O O 2.852 3.718 6.401 1.00 . A A . 105 VAL O 1 1
25 51156 1 1 106 VAL C C -0.253 1.721 6.345 1.00 . A A . 106 VAL C 1 1
25 51157 1 1 106 VAL CA C 0.686 2.454 5.420 1.00 . A A . 106 VAL CA 1 1
25 51158 1 1 106 VAL CB C 0.160 2.407 3.942 1.00 . A A . 106 VAL CB 1 1
25 51159 1 1 106 VAL CG1 C 1.163 3.003 2.961 1.00 . A A . 106 VAL CG1 1 1
25 51160 1 1 106 VAL CG2 C -0.247 1.011 3.502 1.00 . A A . 106 VAL CG2 1 1
25 51161 1 1 106 VAL H H 2.068 0.948 5.264 1.00 . A A . 106 VAL H 1 1
25 51162 1 1 106 VAL HA H 0.757 3.485 5.739 1.00 . A A . 106 VAL HA 1 1
25 51163 1 1 106 VAL HB H -0.714 3.036 3.926 1.00 . A A . 106 VAL HB 1 1
25 51164 1 1 106 VAL HG11 H 1.361 4.035 3.205 1.00 . A A . 106 VAL HG11 1 1
25 51165 1 1 106 VAL HG12 H 0.767 2.945 1.959 1.00 . A A . 106 VAL HG12 1 1
25 51166 1 1 106 VAL HG13 H 2.084 2.442 3.013 1.00 . A A . 106 VAL HG13 1 1
25 51167 1 1 106 VAL HG21 H -1.080 0.673 4.101 1.00 . A A . 106 VAL HG21 1 1
25 51168 1 1 106 VAL HG22 H 0.585 0.334 3.624 1.00 . A A . 106 VAL HG22 1 1
25 51169 1 1 106 VAL HG23 H -0.536 1.033 2.461 1.00 . A A . 106 VAL HG23 1 1
25 51170 1 1 106 VAL N N 1.957 1.872 5.560 1.00 . A A . 106 VAL N 1 1
25 51171 1 1 106 VAL O O -0.133 0.500 6.518 1.00 . A A . 106 VAL O 1 1
25 51172 1 1 107 ARG C C -3.422 2.118 7.302 1.00 . A A . 107 ARG C 1 1
25 51173 1 1 107 ARG CA C -2.077 1.834 7.829 1.00 . A A . 107 ARG CA 1 1
25 51174 1 1 107 ARG CB C -2.012 2.325 9.268 1.00 . A A . 107 ARG CB 1 1
25 51175 1 1 107 ARG CD C -1.004 2.240 11.508 1.00 . A A . 107 ARG CD 1 1
25 51176 1 1 107 ARG CG C -0.819 1.864 10.059 1.00 . A A . 107 ARG CG 1 1
25 51177 1 1 107 ARG CZ C -0.087 0.896 13.376 1.00 . A A . 107 ARG CZ 1 1
25 51178 1 1 107 ARG H H -1.082 3.414 6.901 1.00 . A A . 107 ARG H 1 1
25 51179 1 1 107 ARG HA H -1.915 0.765 7.825 1.00 . A A . 107 ARG HA 1 1
25 51180 1 1 107 ARG HB2 H -2.009 3.404 9.261 1.00 . A A . 107 ARG HB2 1 1
25 51181 1 1 107 ARG HB3 H -2.906 1.991 9.773 1.00 . A A . 107 ARG HB3 1 1
25 51182 1 1 107 ARG HD2 H -1.045 3.316 11.575 1.00 . A A . 107 ARG HD2 1 1
25 51183 1 1 107 ARG HD3 H -1.940 1.832 11.858 1.00 . A A . 107 ARG HD3 1 1
25 51184 1 1 107 ARG HE H 0.956 2.159 12.165 1.00 . A A . 107 ARG HE 1 1
25 51185 1 1 107 ARG HG2 H -0.732 0.790 9.976 1.00 . A A . 107 ARG HG2 1 1
25 51186 1 1 107 ARG HG3 H 0.072 2.341 9.678 1.00 . A A . 107 ARG HG3 1 1
25 51187 1 1 107 ARG HH11 H -2.055 0.400 12.952 1.00 . A A . 107 ARG HH11 1 1
25 51188 1 1 107 ARG HH12 H -1.404 -0.379 14.305 1.00 . A A . 107 ARG HH12 1 1
25 51189 1 1 107 ARG HH21 H 1.825 1.071 14.072 1.00 . A A . 107 ARG HH21 1 1
25 51190 1 1 107 ARG HH22 H 0.836 -0.003 14.958 1.00 . A A . 107 ARG HH22 1 1
25 51191 1 1 107 ARG N N -1.096 2.432 6.990 1.00 . A A . 107 ARG N 1 1
25 51192 1 1 107 ARG NE N 0.077 1.755 12.359 1.00 . A A . 107 ARG NE 1 1
25 51193 1 1 107 ARG NH1 N -1.258 0.269 13.553 1.00 . A A . 107 ARG NH1 1 1
25 51194 1 1 107 ARG NH2 N 0.926 0.640 14.189 1.00 . A A . 107 ARG NH2 1 1
25 51195 1 1 107 ARG O O -3.639 3.135 6.647 1.00 . A A . 107 ARG O 1 1
25 51196 1 1 108 PHE C C -6.385 1.026 8.522 1.00 . A A . 108 PHE C 1 1
25 51197 1 1 108 PHE CA C -5.669 1.375 7.263 1.00 . A A . 108 PHE CA 1 1
25 51198 1 1 108 PHE CB C -6.144 0.434 6.133 1.00 . A A . 108 PHE CB 1 1
25 51199 1 1 108 PHE CD1 C -4.378 0.287 4.340 1.00 . A A . 108 PHE CD1 1 1
25 51200 1 1 108 PHE CD2 C -6.413 1.416 3.842 1.00 . A A . 108 PHE CD2 1 1
25 51201 1 1 108 PHE CE1 C -3.926 0.534 3.058 1.00 . A A . 108 PHE CE1 1 1
25 51202 1 1 108 PHE CE2 C -5.966 1.668 2.561 1.00 . A A . 108 PHE CE2 1 1
25 51203 1 1 108 PHE CG C -5.625 0.727 4.748 1.00 . A A . 108 PHE CG 1 1
25 51204 1 1 108 PHE CZ C -4.721 1.225 2.170 1.00 . A A . 108 PHE CZ 1 1
25 51205 1 1 108 PHE H H -4.032 0.395 8.010 1.00 . A A . 108 PHE H 1 1
25 51206 1 1 108 PHE HA H -5.865 2.403 6.997 1.00 . A A . 108 PHE HA 1 1
25 51207 1 1 108 PHE HB2 H -5.847 -0.576 6.371 1.00 . A A . 108 PHE HB2 1 1
25 51208 1 1 108 PHE HB3 H -7.222 0.472 6.094 1.00 . A A . 108 PHE HB3 1 1
25 51209 1 1 108 PHE HD1 H -3.755 -0.251 5.040 1.00 . A A . 108 PHE HD1 1 1
25 51210 1 1 108 PHE HD2 H -7.389 1.763 4.146 1.00 . A A . 108 PHE HD2 1 1
25 51211 1 1 108 PHE HE1 H -2.952 0.189 2.750 1.00 . A A . 108 PHE HE1 1 1
25 51212 1 1 108 PHE HE2 H -6.590 2.210 1.867 1.00 . A A . 108 PHE HE2 1 1
25 51213 1 1 108 PHE HZ H -4.369 1.417 1.166 1.00 . A A . 108 PHE HZ 1 1
25 51214 1 1 108 PHE N N -4.295 1.222 7.554 1.00 . A A . 108 PHE N 1 1
25 51215 1 1 108 PHE O O -6.108 -0.011 9.114 1.00 . A A . 108 PHE O 1 1
25 51216 1 1 109 GLU C C -9.394 2.071 9.914 1.00 . A A . 109 GLU C 1 1
25 51217 1 1 109 GLU CA C -8.007 1.556 10.127 1.00 . A A . 109 GLU CA 1 1
25 51218 1 1 109 GLU CB C -7.423 2.068 11.459 1.00 . A A . 109 GLU CB 1 1
25 51219 1 1 109 GLU CD C -5.983 4.108 11.006 1.00 . A A . 109 GLU CD 1 1
25 51220 1 1 109 GLU CG C -7.258 3.573 11.590 1.00 . A A . 109 GLU CG 1 1
25 51221 1 1 109 GLU H H -7.275 2.767 8.565 1.00 . A A . 109 GLU H 1 1
25 51222 1 1 109 GLU HA H -8.068 0.477 10.161 1.00 . A A . 109 GLU HA 1 1
25 51223 1 1 109 GLU HB2 H -8.086 1.760 12.250 1.00 . A A . 109 GLU HB2 1 1
25 51224 1 1 109 GLU HB3 H -6.459 1.604 11.614 1.00 . A A . 109 GLU HB3 1 1
25 51225 1 1 109 GLU HG2 H -8.073 4.034 11.057 1.00 . A A . 109 GLU HG2 1 1
25 51226 1 1 109 GLU HG3 H -7.320 3.860 12.628 1.00 . A A . 109 GLU HG3 1 1
25 51227 1 1 109 GLU N N -7.205 1.878 8.988 1.00 . A A . 109 GLU N 1 1
25 51228 1 1 109 GLU O O -9.656 2.744 8.915 1.00 . A A . 109 GLU O 1 1
25 51229 1 1 109 GLU OE1 O -4.947 4.110 11.723 1.00 . A A . 109 GLU OE1 1 1
25 51230 1 1 109 GLU OE2 O -6.015 4.607 9.885 1.00 . A A . 109 GLU OE2 1 1
25 51231 1 1 110 GLN C C -11.989 3.028 11.895 1.00 . A A . 110 GLN C 1 1
25 51232 1 1 110 GLN CA C -11.622 2.235 10.679 1.00 . A A . 110 GLN CA 1 1
25 51233 1 1 110 GLN CB C -12.631 1.091 10.490 1.00 . A A . 110 GLN CB 1 1
25 51234 1 1 110 GLN CD C -13.956 -0.814 11.503 1.00 . A A . 110 GLN CD 1 1
25 51235 1 1 110 GLN CG C -12.876 0.231 11.722 1.00 . A A . 110 GLN CG 1 1
25 51236 1 1 110 GLN H H -10.040 1.235 11.598 1.00 . A A . 110 GLN H 1 1
25 51237 1 1 110 GLN HA H -11.664 2.880 9.815 1.00 . A A . 110 GLN HA 1 1
25 51238 1 1 110 GLN HB2 H -13.576 1.516 10.193 1.00 . A A . 110 GLN HB2 1 1
25 51239 1 1 110 GLN HB3 H -12.274 0.451 9.697 1.00 . A A . 110 GLN HB3 1 1
25 51240 1 1 110 GLN HE21 H -12.617 -2.207 11.064 1.00 . A A . 110 GLN HE21 1 1
25 51241 1 1 110 GLN HE22 H -14.260 -2.705 11.016 1.00 . A A . 110 GLN HE22 1 1
25 51242 1 1 110 GLN HG2 H -11.951 -0.258 11.985 1.00 . A A . 110 GLN HG2 1 1
25 51243 1 1 110 GLN HG3 H -13.177 0.877 12.534 1.00 . A A . 110 GLN HG3 1 1
25 51244 1 1 110 GLN N N -10.286 1.765 10.808 1.00 . A A . 110 GLN N 1 1
25 51245 1 1 110 GLN NE2 N -13.576 -2.017 11.160 1.00 . A A . 110 GLN NE2 1 1
25 51246 1 1 110 GLN O O -11.469 2.800 12.984 1.00 . A A . 110 GLN O 1 1
25 51247 1 1 110 GLN OE1 O -15.133 -0.544 11.698 1.00 . A A . 110 GLN OE1 1 1
25 51248 1 1 111 SER C C -14.873 4.465 12.783 1.00 . A A . 111 SER C 1 1
25 51249 1 1 111 SER CA C -13.375 4.684 12.785 1.00 . A A . 111 SER CA 1 1
25 51250 1 1 111 SER CB C -12.991 6.158 12.680 1.00 . A A . 111 SER CB 1 1
25 51251 1 1 111 SER H H -13.121 4.154 10.795 1.00 . A A . 111 SER H 1 1
25 51252 1 1 111 SER HA H -12.972 4.267 13.696 1.00 . A A . 111 SER HA 1 1
25 51253 1 1 111 SER HB2 H -13.270 6.520 11.703 1.00 . A A . 111 SER HB2 1 1
25 51254 1 1 111 SER HB3 H -13.499 6.727 13.446 1.00 . A A . 111 SER HB3 1 1
25 51255 1 1 111 SER HG H -11.225 5.489 13.138 1.00 . A A . 111 SER HG 1 1
25 51256 1 1 111 SER N N -12.833 3.951 11.712 1.00 . A A . 111 SER N 1 1
25 51257 1 1 111 SER O O -15.549 4.775 11.811 1.00 . A A . 111 SER O 1 1
25 51258 1 1 111 SER OG O -11.588 6.329 12.828 1.00 . A A . 111 SER OG 1 1
25 51259 1 1 112 SER C C -17.709 4.745 13.895 1.00 . A A . 112 SER C 1 1
25 51260 1 1 112 SER CA C -16.778 3.528 14.011 1.00 . A A . 112 SER CA 1 1
25 51261 1 1 112 SER CB C -16.950 2.860 15.367 1.00 . A A . 112 SER CB 1 1
25 51262 1 1 112 SER H H -14.755 3.696 14.597 1.00 . A A . 112 SER H 1 1
25 51263 1 1 112 SER HA H -17.025 2.809 13.246 1.00 . A A . 112 SER HA 1 1
25 51264 1 1 112 SER HB2 H -16.851 3.598 16.150 1.00 . A A . 112 SER HB2 1 1
25 51265 1 1 112 SER HB3 H -17.924 2.397 15.423 1.00 . A A . 112 SER HB3 1 1
25 51266 1 1 112 SER HG H -16.204 1.081 15.027 1.00 . A A . 112 SER HG 1 1
25 51267 1 1 112 SER N N -15.367 3.897 13.858 1.00 . A A . 112 SER N 1 1
25 51268 1 1 112 SER O O -18.860 4.632 13.473 1.00 . A A . 112 SER O 1 1
25 51269 1 1 112 SER OG O -15.953 1.857 15.544 1.00 . A A . 112 SER OG 1 1
25 51270 1 1 113 ASN C C -17.852 7.775 12.839 1.00 . A A . 113 ASN C 1 1
25 51271 1 1 113 ASN CA C -17.895 7.148 14.226 1.00 . A A . 113 ASN CA 1 1
25 51272 1 1 113 ASN CB C -17.245 8.123 15.209 1.00 . A A . 113 ASN CB 1 1
25 51273 1 1 113 ASN CG C -15.780 8.442 14.891 1.00 . A A . 113 ASN CG 1 1
25 51274 1 1 113 ASN H H -16.258 5.936 14.574 1.00 . A A . 113 ASN H 1 1
25 51275 1 1 113 ASN HA H -18.916 6.989 14.534 1.00 . A A . 113 ASN HA 1 1
25 51276 1 1 113 ASN HB2 H -17.795 9.045 15.203 1.00 . A A . 113 ASN HB2 1 1
25 51277 1 1 113 ASN HB3 H -17.285 7.665 16.185 1.00 . A A . 113 ASN HB3 1 1
25 51278 1 1 113 ASN HD21 H -15.984 10.335 15.455 1.00 . A A . 113 ASN HD21 1 1
25 51279 1 1 113 ASN HD22 H -14.442 9.859 14.866 1.00 . A A . 113 ASN HD22 1 1
25 51280 1 1 113 ASN N N -17.184 5.892 14.256 1.00 . A A . 113 ASN N 1 1
25 51281 1 1 113 ASN ND2 N -15.373 9.653 15.100 1.00 . A A . 113 ASN ND2 1 1
25 51282 1 1 113 ASN O O -18.671 8.632 12.507 1.00 . A A . 113 ASN O 1 1
25 51283 1 1 113 ASN OD1 O -15.029 7.587 14.432 1.00 . A A . 113 ASN OD1 1 1
25 51284 1 1 114 LEU C C -17.705 7.385 9.749 1.00 . A A . 114 LEU C 1 1
25 51285 1 1 114 LEU CA C -16.674 7.922 10.744 1.00 . A A . 114 LEU CA 1 1
25 51286 1 1 114 LEU CB C -15.233 7.634 10.297 1.00 . A A . 114 LEU CB 1 1
25 51287 1 1 114 LEU CD1 C -14.649 9.894 9.410 1.00 . A A . 114 LEU CD1 1 1
25 51288 1 1 114 LEU CD2 C -13.320 7.918 8.706 1.00 . A A . 114 LEU CD2 1 1
25 51289 1 1 114 LEU CG C -14.703 8.413 9.091 1.00 . A A . 114 LEU CG 1 1
25 51290 1 1 114 LEU H H -16.364 6.595 12.364 1.00 . A A . 114 LEU H 1 1
25 51291 1 1 114 LEU HA H -16.811 8.990 10.836 1.00 . A A . 114 LEU HA 1 1
25 51292 1 1 114 LEU HB2 H -14.599 7.882 11.135 1.00 . A A . 114 LEU HB2 1 1
25 51293 1 1 114 LEU HB3 H -15.141 6.577 10.099 1.00 . A A . 114 LEU HB3 1 1
25 51294 1 1 114 LEU HD11 H -14.245 10.427 8.562 1.00 . A A . 114 LEU HD11 1 1
25 51295 1 1 114 LEU HD12 H -14.021 10.061 10.272 1.00 . A A . 114 LEU HD12 1 1
25 51296 1 1 114 LEU HD13 H -15.644 10.259 9.616 1.00 . A A . 114 LEU HD13 1 1
25 51297 1 1 114 LEU HD21 H -12.962 8.478 7.856 1.00 . A A . 114 LEU HD21 1 1
25 51298 1 1 114 LEU HD22 H -13.371 6.871 8.448 1.00 . A A . 114 LEU HD22 1 1
25 51299 1 1 114 LEU HD23 H -12.643 8.051 9.537 1.00 . A A . 114 LEU HD23 1 1
25 51300 1 1 114 LEU HG H -15.366 8.271 8.249 1.00 . A A . 114 LEU HG 1 1
25 51301 1 1 114 LEU N N -16.906 7.349 12.051 1.00 . A A . 114 LEU N 1 1
25 51302 1 1 114 LEU O O -17.994 6.176 9.721 1.00 . A A . 114 LEU O 1 1
25 51303 1 1 115 HIS C C -18.865 7.259 6.789 1.00 . A A . 115 HIS C 1 1
25 51304 1 1 115 HIS CA C -19.342 7.979 8.039 1.00 . A A . 115 HIS CA 1 1
25 51305 1 1 115 HIS CB C -20.086 9.264 7.634 1.00 . A A . 115 HIS CB 1 1
25 51306 1 1 115 HIS CD2 C -20.282 10.640 9.835 1.00 . A A . 115 HIS CD2 1 1
25 51307 1 1 115 HIS CE1 C -22.433 10.865 9.918 1.00 . A A . 115 HIS CE1 1 1
25 51308 1 1 115 HIS CG C -20.788 9.985 8.757 1.00 . A A . 115 HIS CG 1 1
25 51309 1 1 115 HIS H H -17.860 9.183 8.931 1.00 . A A . 115 HIS H 1 1
25 51310 1 1 115 HIS HA H -20.036 7.340 8.564 1.00 . A A . 115 HIS HA 1 1
25 51311 1 1 115 HIS HB2 H -19.371 9.956 7.214 1.00 . A A . 115 HIS HB2 1 1
25 51312 1 1 115 HIS HB3 H -20.821 9.018 6.882 1.00 . A A . 115 HIS HB3 1 1
25 51313 1 1 115 HIS HD1 H -22.820 9.787 8.201 1.00 . A A . 115 HIS HD1 1 1
25 51314 1 1 115 HIS HD2 H -19.237 10.724 10.093 1.00 . A A . 115 HIS HD2 1 1
25 51315 1 1 115 HIS HE1 H -23.430 11.145 10.226 1.00 . A A . 115 HIS HE1 1 1
25 51316 1 1 115 HIS N N -18.241 8.283 8.945 1.00 . A A . 115 HIS N 1 1
25 51317 1 1 115 HIS ND1 N -22.155 10.140 8.833 1.00 . A A . 115 HIS ND1 1 1
25 51318 1 1 115 HIS NE2 N -21.329 11.195 10.567 1.00 . A A . 115 HIS NE2 1 1
25 51319 1 1 115 HIS O O -17.699 7.348 6.413 1.00 . A A . 115 HIS O 1 1
25 51320 1 1 116 THR C C -19.280 6.821 3.786 1.00 . A A . 116 THR C 1 1
25 51321 1 1 116 THR CA C -19.515 5.848 4.944 1.00 . A A . 116 THR CA 1 1
25 51322 1 1 116 THR CB C -20.694 4.915 4.650 1.00 . A A . 116 THR CB 1 1
25 51323 1 1 116 THR CG2 C -20.391 3.981 3.482 1.00 . A A . 116 THR CG2 1 1
25 51324 1 1 116 THR H H -20.702 6.554 6.495 1.00 . A A . 116 THR H 1 1
25 51325 1 1 116 THR HA H -18.628 5.250 5.096 1.00 . A A . 116 THR HA 1 1
25 51326 1 1 116 THR HB H -21.570 5.510 4.433 1.00 . A A . 116 THR HB 1 1
25 51327 1 1 116 THR HG1 H -20.077 4.191 6.295 1.00 . A A . 116 THR HG1 1 1
25 51328 1 1 116 THR HG21 H -21.244 3.345 3.296 1.00 . A A . 116 THR HG21 1 1
25 51329 1 1 116 THR HG22 H -19.531 3.374 3.725 1.00 . A A . 116 THR HG22 1 1
25 51330 1 1 116 THR HG23 H -20.176 4.567 2.602 1.00 . A A . 116 THR HG23 1 1
25 51331 1 1 116 THR N N -19.783 6.574 6.150 1.00 . A A . 116 THR N 1 1
25 51332 1 1 116 THR O O -20.063 7.772 3.587 1.00 . A A . 116 THR O 1 1
25 51333 1 1 116 THR OG1 O -20.921 4.138 5.832 1.00 . A A . 116 THR OG1 1 1
25 51334 1 1 117 GLY C C -16.966 8.602 2.443 1.00 . A A . 117 GLY C 1 1
25 51335 1 1 117 GLY CA C -17.864 7.486 1.973 1.00 . A A . 117 GLY CA 1 1
25 51336 1 1 117 GLY H H -17.635 5.822 3.243 1.00 . A A . 117 GLY H 1 1
25 51337 1 1 117 GLY HA2 H -17.359 6.921 1.205 1.00 . A A . 117 GLY HA2 1 1
25 51338 1 1 117 GLY HA3 H -18.767 7.913 1.563 1.00 . A A . 117 GLY HA3 1 1
25 51339 1 1 117 GLY N N -18.209 6.609 3.058 1.00 . A A . 117 GLY N 1 1
25 51340 1 1 117 GLY O O -16.741 9.581 1.727 1.00 . A A . 117 GLY O 1 1
25 51341 1 1 118 GLN C C -14.347 8.727 4.691 1.00 . A A . 118 GLN C 1 1
25 51342 1 1 118 GLN CA C -15.604 9.435 4.225 1.00 . A A . 118 GLN CA 1 1
25 51343 1 1 118 GLN CB C -16.312 10.107 5.399 1.00 . A A . 118 GLN CB 1 1
25 51344 1 1 118 GLN CD C -16.334 12.003 7.087 1.00 . A A . 118 GLN CD 1 1
25 51345 1 1 118 GLN CG C -15.575 11.291 5.966 1.00 . A A . 118 GLN CG 1 1
25 51346 1 1 118 GLN H H -16.675 7.692 4.210 1.00 . A A . 118 GLN H 1 1
25 51347 1 1 118 GLN HA H -15.356 10.177 3.483 1.00 . A A . 118 GLN HA 1 1
25 51348 1 1 118 GLN HB2 H -17.301 10.423 5.100 1.00 . A A . 118 GLN HB2 1 1
25 51349 1 1 118 GLN HB3 H -16.414 9.371 6.182 1.00 . A A . 118 GLN HB3 1 1
25 51350 1 1 118 GLN HE21 H -18.091 11.495 6.312 1.00 . A A . 118 GLN HE21 1 1
25 51351 1 1 118 GLN HE22 H -18.145 12.444 7.748 1.00 . A A . 118 GLN HE22 1 1
25 51352 1 1 118 GLN HG2 H -14.626 10.940 6.342 1.00 . A A . 118 GLN HG2 1 1
25 51353 1 1 118 GLN HG3 H -15.415 11.970 5.146 1.00 . A A . 118 GLN HG3 1 1
25 51354 1 1 118 GLN N N -16.467 8.471 3.651 1.00 . A A . 118 GLN N 1 1
25 51355 1 1 118 GLN NE2 N -17.648 11.970 7.046 1.00 . A A . 118 GLN NE2 1 1
25 51356 1 1 118 GLN O O -14.418 7.796 5.484 1.00 . A A . 118 GLN O 1 1
25 51357 1 1 118 GLN OE1 O -15.731 12.581 7.988 1.00 . A A . 118 GLN OE1 1 1
25 51358 1 1 119 PHE C C -10.918 9.589 4.670 1.00 . A A . 119 PHE C 1 1
25 51359 1 1 119 PHE CA C -11.970 8.532 4.567 1.00 . A A . 119 PHE CA 1 1
25 51360 1 1 119 PHE CB C -11.531 7.421 3.589 1.00 . A A . 119 PHE CB 1 1
25 51361 1 1 119 PHE CD1 C -11.891 8.156 1.199 1.00 . A A . 119 PHE CD1 1 1
25 51362 1 1 119 PHE CD2 C -9.651 7.942 1.991 1.00 . A A . 119 PHE CD2 1 1
25 51363 1 1 119 PHE CE1 C -11.412 8.534 -0.043 1.00 . A A . 119 PHE CE1 1 1
25 51364 1 1 119 PHE CE2 C -9.169 8.316 0.754 1.00 . A A . 119 PHE CE2 1 1
25 51365 1 1 119 PHE CG C -11.019 7.857 2.231 1.00 . A A . 119 PHE CG 1 1
25 51366 1 1 119 PHE CZ C -10.050 8.612 -0.265 1.00 . A A . 119 PHE CZ 1 1
25 51367 1 1 119 PHE H H -13.197 9.870 3.532 1.00 . A A . 119 PHE H 1 1
25 51368 1 1 119 PHE HA H -12.106 8.095 5.546 1.00 . A A . 119 PHE HA 1 1
25 51369 1 1 119 PHE HB2 H -10.760 6.820 4.048 1.00 . A A . 119 PHE HB2 1 1
25 51370 1 1 119 PHE HB3 H -12.412 6.817 3.424 1.00 . A A . 119 PHE HB3 1 1
25 51371 1 1 119 PHE HD1 H -12.957 8.097 1.370 1.00 . A A . 119 PHE HD1 1 1
25 51372 1 1 119 PHE HD2 H -8.959 7.711 2.787 1.00 . A A . 119 PHE HD2 1 1
25 51373 1 1 119 PHE HE1 H -12.100 8.767 -0.841 1.00 . A A . 119 PHE HE1 1 1
25 51374 1 1 119 PHE HE2 H -8.104 8.377 0.585 1.00 . A A . 119 PHE HE2 1 1
25 51375 1 1 119 PHE HZ H -9.675 8.906 -1.234 1.00 . A A . 119 PHE HZ 1 1
25 51376 1 1 119 PHE N N -13.215 9.132 4.179 1.00 . A A . 119 PHE N 1 1
25 51377 1 1 119 PHE O O -11.029 10.649 4.037 1.00 . A A . 119 PHE O 1 1
25 51378 1 1 120 ARG C C -7.553 9.547 5.353 1.00 . A A . 120 ARG C 1 1
25 51379 1 1 120 ARG CA C -8.837 10.247 5.656 1.00 . A A . 120 ARG CA 1 1
25 51380 1 1 120 ARG CB C -8.762 10.806 7.094 1.00 . A A . 120 ARG CB 1 1
25 51381 1 1 120 ARG CD C -11.108 11.777 7.228 1.00 . A A . 120 ARG CD 1 1
25 51382 1 1 120 ARG CG C -9.629 12.019 7.425 1.00 . A A . 120 ARG CG 1 1
25 51383 1 1 120 ARG CZ C -12.561 13.789 7.007 1.00 . A A . 120 ARG CZ 1 1
25 51384 1 1 120 ARG H H -9.901 8.463 5.932 1.00 . A A . 120 ARG H 1 1
25 51385 1 1 120 ARG HA H -8.999 11.054 4.963 1.00 . A A . 120 ARG HA 1 1
25 51386 1 1 120 ARG HB2 H -9.047 10.017 7.773 1.00 . A A . 120 ARG HB2 1 1
25 51387 1 1 120 ARG HB3 H -7.732 11.064 7.293 1.00 . A A . 120 ARG HB3 1 1
25 51388 1 1 120 ARG HD2 H -11.306 11.657 6.173 1.00 . A A . 120 ARG HD2 1 1
25 51389 1 1 120 ARG HD3 H -11.386 10.874 7.753 1.00 . A A . 120 ARG HD3 1 1
25 51390 1 1 120 ARG HE H -11.934 12.893 8.734 1.00 . A A . 120 ARG HE 1 1
25 51391 1 1 120 ARG HG2 H -9.462 12.283 8.458 1.00 . A A . 120 ARG HG2 1 1
25 51392 1 1 120 ARG HG3 H -9.319 12.846 6.802 1.00 . A A . 120 ARG HG3 1 1
25 51393 1 1 120 ARG HH11 H -11.731 13.236 5.211 1.00 . A A . 120 ARG HH11 1 1
25 51394 1 1 120 ARG HH12 H -12.843 14.512 5.107 1.00 . A A . 120 ARG HH12 1 1
25 51395 1 1 120 ARG HH21 H -13.494 14.700 8.592 1.00 . A A . 120 ARG HH21 1 1
25 51396 1 1 120 ARG HH22 H -13.877 15.363 7.081 1.00 . A A . 120 ARG HH22 1 1
25 51397 1 1 120 ARG N N -9.930 9.332 5.467 1.00 . A A . 120 ARG N 1 1
25 51398 1 1 120 ARG NE N -11.902 12.890 7.749 1.00 . A A . 120 ARG NE 1 1
25 51399 1 1 120 ARG NH1 N -12.370 13.847 5.691 1.00 . A A . 120 ARG NH1 1 1
25 51400 1 1 120 ARG NH2 N -13.360 14.677 7.598 1.00 . A A . 120 ARG NH2 1 1
25 51401 1 1 120 ARG O O -7.384 8.394 5.720 1.00 . A A . 120 ARG O 1 1
25 51402 1 1 121 ALA C C -4.350 10.737 4.677 1.00 . A A . 121 ALA C 1 1
25 51403 1 1 121 ALA CA C -5.380 9.675 4.415 1.00 . A A . 121 ALA CA 1 1
25 51404 1 1 121 ALA CB C -5.307 9.197 2.975 1.00 . A A . 121 ALA CB 1 1
25 51405 1 1 121 ALA H H -6.867 11.128 4.374 1.00 . A A . 121 ALA H 1 1
25 51406 1 1 121 ALA HA H -5.209 8.837 5.073 1.00 . A A . 121 ALA HA 1 1
25 51407 1 1 121 ALA HB1 H -4.326 8.792 2.778 1.00 . A A . 121 ALA HB1 1 1
25 51408 1 1 121 ALA HB2 H -5.490 10.032 2.315 1.00 . A A . 121 ALA HB2 1 1
25 51409 1 1 121 ALA HB3 H -6.053 8.435 2.808 1.00 . A A . 121 ALA HB3 1 1
25 51410 1 1 121 ALA N N -6.670 10.220 4.694 1.00 . A A . 121 ALA N 1 1
25 51411 1 1 121 ALA O O -4.387 11.810 4.068 1.00 . A A . 121 ALA O 1 1
25 51412 1 1 122 ARG C C -1.082 10.773 5.780 1.00 . A A . 122 ARG C 1 1
25 51413 1 1 122 ARG CA C -2.433 11.423 5.902 1.00 . A A . 122 ARG CA 1 1
25 51414 1 1 122 ARG CB C -2.617 12.059 7.301 1.00 . A A . 122 ARG CB 1 1
25 51415 1 1 122 ARG CD C -1.678 14.268 6.570 1.00 . A A . 122 ARG CD 1 1
25 51416 1 1 122 ARG CG C -1.597 13.167 7.617 1.00 . A A . 122 ARG CG 1 1
25 51417 1 1 122 ARG CZ C -0.054 15.933 5.715 1.00 . A A . 122 ARG CZ 1 1
25 51418 1 1 122 ARG H H -3.520 9.622 6.079 1.00 . A A . 122 ARG H 1 1
25 51419 1 1 122 ARG HA H -2.510 12.198 5.156 1.00 . A A . 122 ARG HA 1 1
25 51420 1 1 122 ARG HB2 H -3.608 12.481 7.362 1.00 . A A . 122 ARG HB2 1 1
25 51421 1 1 122 ARG HB3 H -2.516 11.286 8.047 1.00 . A A . 122 ARG HB3 1 1
25 51422 1 1 122 ARG HD2 H -1.500 13.825 5.603 1.00 . A A . 122 ARG HD2 1 1
25 51423 1 1 122 ARG HD3 H -2.673 14.689 6.587 1.00 . A A . 122 ARG HD3 1 1
25 51424 1 1 122 ARG HE H -0.568 15.668 7.667 1.00 . A A . 122 ARG HE 1 1
25 51425 1 1 122 ARG HG2 H -1.810 13.586 8.589 1.00 . A A . 122 ARG HG2 1 1
25 51426 1 1 122 ARG HG3 H -0.601 12.747 7.610 1.00 . A A . 122 ARG HG3 1 1
25 51427 1 1 122 ARG HH11 H -0.714 14.631 4.231 1.00 . A A . 122 ARG HH11 1 1
25 51428 1 1 122 ARG HH12 H 0.293 15.857 3.705 1.00 . A A . 122 ARG HH12 1 1
25 51429 1 1 122 ARG HH21 H 0.865 17.377 6.833 1.00 . A A . 122 ARG HH21 1 1
25 51430 1 1 122 ARG HH22 H 1.196 17.460 5.164 1.00 . A A . 122 ARG HH22 1 1
25 51431 1 1 122 ARG N N -3.468 10.478 5.594 1.00 . A A . 122 ARG N 1 1
25 51432 1 1 122 ARG NE N -0.697 15.345 6.745 1.00 . A A . 122 ARG NE 1 1
25 51433 1 1 122 ARG NH1 N -0.171 15.443 4.490 1.00 . A A . 122 ARG NH1 1 1
25 51434 1 1 122 ARG NH2 N 0.725 16.989 5.918 1.00 . A A . 122 ARG NH2 1 1
25 51435 1 1 122 ARG O O -0.800 9.777 6.445 1.00 . A A . 122 ARG O 1 1
25 51436 1 1 123 GLY C C 2.015 11.804 5.317 1.00 . A A . 123 GLY C 1 1
25 51437 1 1 123 GLY CA C 1.041 10.847 4.712 1.00 . A A . 123 GLY CA 1 1
25 51438 1 1 123 GLY H H -0.628 12.051 4.350 1.00 . A A . 123 GLY H 1 1
25 51439 1 1 123 GLY HA2 H 1.154 9.878 5.179 1.00 . A A . 123 GLY HA2 1 1
25 51440 1 1 123 GLY HA3 H 1.245 10.764 3.654 1.00 . A A . 123 GLY HA3 1 1
25 51441 1 1 123 GLY N N -0.291 11.306 4.904 1.00 . A A . 123 GLY N 1 1
25 51442 1 1 123 GLY O O 1.986 13.005 5.034 1.00 . A A . 123 GLY O 1 1
25 51443 1 1 124 THR C C 5.166 11.436 6.657 1.00 . A A . 124 THR C 1 1
25 51444 1 1 124 THR CA C 3.799 12.103 6.822 1.00 . A A . 124 THR CA 1 1
25 51445 1 1 124 THR CB C 3.436 12.224 8.309 1.00 . A A . 124 THR CB 1 1
25 51446 1 1 124 THR CG2 C 4.275 13.284 8.973 1.00 . A A . 124 THR CG2 1 1
25 51447 1 1 124 THR H H 2.802 10.364 6.431 1.00 . A A . 124 THR H 1 1
25 51448 1 1 124 THR HA H 3.800 13.087 6.382 1.00 . A A . 124 THR HA 1 1
25 51449 1 1 124 THR HB H 3.599 11.273 8.794 1.00 . A A . 124 THR HB 1 1
25 51450 1 1 124 THR HG1 H 1.740 12.782 7.523 1.00 . A A . 124 THR HG1 1 1
25 51451 1 1 124 THR HG21 H 4.037 13.336 10.024 1.00 . A A . 124 THR HG21 1 1
25 51452 1 1 124 THR HG22 H 4.075 14.229 8.491 1.00 . A A . 124 THR HG22 1 1
25 51453 1 1 124 THR HG23 H 5.310 13.011 8.831 1.00 . A A . 124 THR HG23 1 1
25 51454 1 1 124 THR N N 2.832 11.315 6.180 1.00 . A A . 124 THR N 1 1
25 51455 1 1 124 THR O O 5.253 10.202 6.496 1.00 . A A . 124 THR O 1 1
25 51456 1 1 124 THR OG1 O 2.046 12.604 8.419 1.00 . A A . 124 THR OG1 1 1
25 51457 1 1 125 VAL C C 8.001 11.450 7.965 1.00 . A A . 125 VAL C 1 1
25 51458 1 1 125 VAL CA C 7.530 11.688 6.552 1.00 . A A . 125 VAL CA 1 1
25 51459 1 1 125 VAL CB C 8.542 12.654 5.857 1.00 . A A . 125 VAL CB 1 1
25 51460 1 1 125 VAL CG1 C 9.928 12.019 5.777 1.00 . A A . 125 VAL CG1 1 1
25 51461 1 1 125 VAL CG2 C 8.076 13.047 4.470 1.00 . A A . 125 VAL CG2 1 1
25 51462 1 1 125 VAL H H 6.100 13.199 6.650 1.00 . A A . 125 VAL H 1 1
25 51463 1 1 125 VAL HA H 7.504 10.751 6.016 1.00 . A A . 125 VAL HA 1 1
25 51464 1 1 125 VAL HB H 8.620 13.544 6.463 1.00 . A A . 125 VAL HB 1 1
25 51465 1 1 125 VAL HG11 H 10.284 11.791 6.771 1.00 . A A . 125 VAL HG11 1 1
25 51466 1 1 125 VAL HG12 H 10.610 12.707 5.302 1.00 . A A . 125 VAL HG12 1 1
25 51467 1 1 125 VAL HG13 H 9.879 11.110 5.196 1.00 . A A . 125 VAL HG13 1 1
25 51468 1 1 125 VAL HG21 H 8.137 12.181 3.827 1.00 . A A . 125 VAL HG21 1 1
25 51469 1 1 125 VAL HG22 H 8.737 13.808 4.079 1.00 . A A . 125 VAL HG22 1 1
25 51470 1 1 125 VAL HG23 H 7.062 13.413 4.500 1.00 . A A . 125 VAL HG23 1 1
25 51471 1 1 125 VAL N N 6.207 12.224 6.616 1.00 . A A . 125 VAL N 1 1
25 51472 1 1 125 VAL O O 8.011 12.370 8.788 1.00 . A A . 125 VAL O 1 1
25 51473 1 1 126 ASN C C 10.319 9.486 9.179 1.00 . A A . 126 ASN C 1 1
25 51474 1 1 126 ASN CA C 8.921 9.926 9.511 1.00 . A A . 126 ASN CA 1 1
25 51475 1 1 126 ASN CB C 8.173 8.822 10.279 1.00 . A A . 126 ASN CB 1 1
25 51476 1 1 126 ASN CG C 8.873 8.475 11.590 1.00 . A A . 126 ASN CG 1 1
25 51477 1 1 126 ASN H H 8.118 9.511 7.639 1.00 . A A . 126 ASN H 1 1
25 51478 1 1 126 ASN HA H 8.962 10.827 10.104 1.00 . A A . 126 ASN HA 1 1
25 51479 1 1 126 ASN HB2 H 7.170 9.154 10.497 1.00 . A A . 126 ASN HB2 1 1
25 51480 1 1 126 ASN HB3 H 8.132 7.931 9.670 1.00 . A A . 126 ASN HB3 1 1
25 51481 1 1 126 ASN HD21 H 8.152 6.630 11.555 1.00 . A A . 126 ASN HD21 1 1
25 51482 1 1 126 ASN HD22 H 9.151 7.044 12.900 1.00 . A A . 126 ASN HD22 1 1
25 51483 1 1 126 ASN N N 8.297 10.248 8.270 1.00 . A A . 126 ASN N 1 1
25 51484 1 1 126 ASN ND2 N 8.709 7.269 12.052 1.00 . A A . 126 ASN ND2 1 1
25 51485 1 1 126 ASN O O 10.521 8.358 8.760 1.00 . A A . 126 ASN O 1 1
25 51486 1 1 126 ASN OD1 O 9.553 9.310 12.182 1.00 . A A . 126 ASN OD1 1 1
25 51487 1 1 127 PRO C C 13.312 9.194 9.958 1.00 . A A . 127 PRO C 1 1
25 51488 1 1 127 PRO CA C 12.674 10.083 8.915 1.00 . A A . 127 PRO CA 1 1
25 51489 1 1 127 PRO CB C 13.379 11.453 8.875 1.00 . A A . 127 PRO CB 1 1
25 51490 1 1 127 PRO CD C 11.157 11.798 9.700 1.00 . A A . 127 PRO CD 1 1
25 51491 1 1 127 PRO CG C 12.291 12.474 8.995 1.00 . A A . 127 PRO CG 1 1
25 51492 1 1 127 PRO HA H 12.739 9.607 7.948 1.00 . A A . 127 PRO HA 1 1
25 51493 1 1 127 PRO HB2 H 14.067 11.517 9.705 1.00 . A A . 127 PRO HB2 1 1
25 51494 1 1 127 PRO HB3 H 13.920 11.560 7.946 1.00 . A A . 127 PRO HB3 1 1
25 51495 1 1 127 PRO HD2 H 11.265 11.891 10.770 1.00 . A A . 127 PRO HD2 1 1
25 51496 1 1 127 PRO HD3 H 10.218 12.215 9.370 1.00 . A A . 127 PRO HD3 1 1
25 51497 1 1 127 PRO HG2 H 12.640 13.319 9.570 1.00 . A A . 127 PRO HG2 1 1
25 51498 1 1 127 PRO HG3 H 11.981 12.798 8.012 1.00 . A A . 127 PRO HG3 1 1
25 51499 1 1 127 PRO N N 11.298 10.397 9.263 1.00 . A A . 127 PRO N 1 1
25 51500 1 1 127 PRO O O 14.212 8.395 9.658 1.00 . A A . 127 PRO O 1 1
25 51501 1 1 128 ASP C C 12.627 7.247 12.453 1.00 . A A . 128 ASP C 1 1
25 51502 1 1 128 ASP CA C 13.368 8.535 12.246 1.00 . A A . 128 ASP CA 1 1
25 51503 1 1 128 ASP CB C 13.511 9.335 13.542 1.00 . A A . 128 ASP CB 1 1
25 51504 1 1 128 ASP CG C 14.238 8.548 14.619 1.00 . A A . 128 ASP CG 1 1
25 51505 1 1 128 ASP H H 12.005 9.819 11.319 1.00 . A A . 128 ASP H 1 1
25 51506 1 1 128 ASP HA H 14.356 8.260 11.907 1.00 . A A . 128 ASP HA 1 1
25 51507 1 1 128 ASP HB2 H 14.069 10.238 13.341 1.00 . A A . 128 ASP HB2 1 1
25 51508 1 1 128 ASP HB3 H 12.530 9.596 13.909 1.00 . A A . 128 ASP HB3 1 1
25 51509 1 1 128 ASP N N 12.807 9.280 11.171 1.00 . A A . 128 ASP N 1 1
25 51510 1 1 128 ASP O O 11.809 7.082 13.359 1.00 . A A . 128 ASP O 1 1
25 51511 1 1 128 ASP OD1 O 15.448 8.285 14.465 1.00 . A A . 128 ASP OD1 1 1
25 51512 1 1 128 ASP OD2 O 13.625 8.197 15.642 1.00 . A A . 128 ASP OD2 1 1
25 51513 1 1 129 VAL C C 13.589 4.309 11.988 1.00 . A A . 129 VAL C 1 1
25 51514 1 1 129 VAL CA C 12.378 5.062 11.585 1.00 . A A . 129 VAL CA 1 1
25 51515 1 1 129 VAL CB C 11.862 4.540 10.209 1.00 . A A . 129 VAL CB 1 1
25 51516 1 1 129 VAL CG1 C 11.491 3.059 10.277 1.00 . A A . 129 VAL CG1 1 1
25 51517 1 1 129 VAL CG2 C 10.662 5.344 9.756 1.00 . A A . 129 VAL CG2 1 1
25 51518 1 1 129 VAL H H 13.334 6.683 10.734 1.00 . A A . 129 VAL H 1 1
25 51519 1 1 129 VAL HA H 11.608 4.979 12.338 1.00 . A A . 129 VAL HA 1 1
25 51520 1 1 129 VAL HB H 12.652 4.668 9.484 1.00 . A A . 129 VAL HB 1 1
25 51521 1 1 129 VAL HG11 H 12.360 2.487 10.570 1.00 . A A . 129 VAL HG11 1 1
25 51522 1 1 129 VAL HG12 H 11.163 2.730 9.303 1.00 . A A . 129 VAL HG12 1 1
25 51523 1 1 129 VAL HG13 H 10.700 2.913 10.997 1.00 . A A . 129 VAL HG13 1 1
25 51524 1 1 129 VAL HG21 H 9.871 5.251 10.486 1.00 . A A . 129 VAL HG21 1 1
25 51525 1 1 129 VAL HG22 H 10.316 4.974 8.802 1.00 . A A . 129 VAL HG22 1 1
25 51526 1 1 129 VAL HG23 H 10.941 6.383 9.657 1.00 . A A . 129 VAL HG23 1 1
25 51527 1 1 129 VAL N N 12.825 6.394 11.518 1.00 . A A . 129 VAL N 1 1
25 51528 1 1 129 VAL O O 14.659 4.507 11.401 1.00 . A A . 129 VAL O 1 1
25 51529 1 1 130 GLU C C 14.959 1.707 12.534 1.00 . A A . 130 GLU C 1 1
25 51530 1 1 130 GLU CA C 14.592 2.802 13.506 1.00 . A A . 130 GLU CA 1 1
25 51531 1 1 130 GLU CB C 14.333 2.290 14.908 1.00 . A A . 130 GLU CB 1 1
25 51532 1 1 130 GLU CD C 13.781 2.918 17.272 1.00 . A A . 130 GLU CD 1 1
25 51533 1 1 130 GLU CG C 14.033 3.407 15.882 1.00 . A A . 130 GLU CG 1 1
25 51534 1 1 130 GLU H H 12.589 3.500 13.425 1.00 . A A . 130 GLU H 1 1
25 51535 1 1 130 GLU HA H 15.418 3.496 13.533 1.00 . A A . 130 GLU HA 1 1
25 51536 1 1 130 GLU HB2 H 13.490 1.617 14.892 1.00 . A A . 130 GLU HB2 1 1
25 51537 1 1 130 GLU HB3 H 15.205 1.761 15.262 1.00 . A A . 130 GLU HB3 1 1
25 51538 1 1 130 GLU HG2 H 14.878 4.079 15.904 1.00 . A A . 130 GLU HG2 1 1
25 51539 1 1 130 GLU HG3 H 13.163 3.937 15.524 1.00 . A A . 130 GLU HG3 1 1
25 51540 1 1 130 GLU N N 13.475 3.548 13.008 1.00 . A A . 130 GLU N 1 1
25 51541 1 1 130 GLU O O 14.342 0.642 12.489 1.00 . A A . 130 GLU O 1 1
25 51542 1 1 130 GLU OE1 O 12.655 2.482 17.573 1.00 . A A . 130 GLU OE1 1 1
25 51543 1 1 130 GLU OE2 O 14.715 2.953 18.101 1.00 . A A . 130 GLU OE2 1 1
25 51544 1 1 131 THR C C 17.272 0.120 11.323 1.00 . A A . 131 THR C 1 1
25 51545 1 1 131 THR CA C 16.367 1.172 10.687 1.00 . A A . 131 THR CA 1 1
25 51546 1 1 131 THR CB C 17.043 1.994 9.541 1.00 . A A . 131 THR CB 1 1
25 51547 1 1 131 THR CG2 C 18.224 2.812 10.034 1.00 . A A . 131 THR CG2 1 1
25 51548 1 1 131 THR H H 16.314 2.915 11.817 1.00 . A A . 131 THR H 1 1
25 51549 1 1 131 THR HA H 15.498 0.663 10.293 1.00 . A A . 131 THR HA 1 1
25 51550 1 1 131 THR HB H 16.290 2.676 9.169 1.00 . A A . 131 THR HB 1 1
25 51551 1 1 131 THR HG1 H 17.169 1.634 7.651 1.00 . A A . 131 THR HG1 1 1
25 51552 1 1 131 THR HG21 H 17.891 3.505 10.792 1.00 . A A . 131 THR HG21 1 1
25 51553 1 1 131 THR HG22 H 18.660 3.353 9.208 1.00 . A A . 131 THR HG22 1 1
25 51554 1 1 131 THR HG23 H 18.953 2.138 10.459 1.00 . A A . 131 THR HG23 1 1
25 51555 1 1 131 THR N N 15.903 2.031 11.704 1.00 . A A . 131 THR N 1 1
25 51556 1 1 131 THR O O 18.267 0.434 11.999 1.00 . A A . 131 THR O 1 1
25 51557 1 1 131 THR OG1 O 17.443 1.164 8.450 1.00 . A A . 131 THR OG1 1 1
25 51558 1 1 132 HIS C C 17.685 -3.327 10.838 1.00 . A A . 132 HIS C 1 1
25 51559 1 1 132 HIS CA C 17.491 -2.200 11.831 1.00 . A A . 132 HIS CA 1 1
25 51560 1 1 132 HIS CB C 16.563 -2.609 12.993 1.00 . A A . 132 HIS CB 1 1
25 51561 1 1 132 HIS CD2 C 18.265 -3.818 14.506 1.00 . A A . 132 HIS CD2 1 1
25 51562 1 1 132 HIS CE1 C 17.040 -5.481 15.136 1.00 . A A . 132 HIS CE1 1 1
25 51563 1 1 132 HIS CG C 17.076 -3.688 13.887 1.00 . A A . 132 HIS CG 1 1
25 51564 1 1 132 HIS H H 16.156 -1.289 10.522 1.00 . A A . 132 HIS H 1 1
25 51565 1 1 132 HIS HA H 18.442 -1.888 12.233 1.00 . A A . 132 HIS HA 1 1
25 51566 1 1 132 HIS HB2 H 16.378 -1.745 13.613 1.00 . A A . 132 HIS HB2 1 1
25 51567 1 1 132 HIS HB3 H 15.624 -2.940 12.574 1.00 . A A . 132 HIS HB3 1 1
25 51568 1 1 132 HIS HD1 H 15.396 -4.960 14.021 1.00 . A A . 132 HIS HD1 1 1
25 51569 1 1 132 HIS HD2 H 19.110 -3.152 14.407 1.00 . A A . 132 HIS HD2 1 1
25 51570 1 1 132 HIS HE1 H 16.695 -6.383 15.618 1.00 . A A . 132 HIS HE1 1 1
25 51571 1 1 132 HIS N N 16.880 -1.101 11.156 1.00 . A A . 132 HIS N 1 1
25 51572 1 1 132 HIS ND1 N 16.315 -4.756 14.298 1.00 . A A . 132 HIS ND1 1 1
25 51573 1 1 132 HIS NE2 N 18.239 -4.956 15.299 1.00 . A A . 132 HIS NE2 1 1
25 51574 1 1 132 HIS O O 18.783 -3.460 10.289 1.00 . A A . 132 HIS O 1 1
25 51575 1 1 132 HIS OXT O 16.711 -4.032 10.526 1.00 . A A . 132 HIS OXT 1 1
26 51576 1 1 1 MET C C 4.901 -25.034 23.496 1.00 . A A . 1 MET C 1 1
26 51577 1 1 1 MET CA C 4.495 -26.502 23.367 1.00 . A A . 1 MET CA 1 1
26 51578 1 1 1 MET CB C 5.702 -27.316 22.854 1.00 . A A . 1 MET CB 1 1
26 51579 1 1 1 MET CE C 8.032 -27.043 19.394 1.00 . A A . 1 MET CE 1 1
26 51580 1 1 1 MET CG C 6.240 -26.872 21.498 1.00 . A A . 1 MET CG 1 1
26 51581 1 1 1 MET H1 H 3.533 -26.279 21.497 1.00 . A A . 1 MET H1 1 1
26 51582 1 1 1 MET H2 H 2.487 -26.193 22.834 1.00 . A A . 1 MET H2 1 1
26 51583 1 1 1 MET H3 H 3.109 -27.665 22.356 1.00 . A A . 1 MET H3 1 1
26 51584 1 1 1 MET HA H 4.211 -26.866 24.343 1.00 . A A . 1 MET HA 1 1
26 51585 1 1 1 MET HB2 H 6.501 -27.223 23.573 1.00 . A A . 1 MET HB2 1 1
26 51586 1 1 1 MET HB3 H 5.419 -28.356 22.784 1.00 . A A . 1 MET HB3 1 1
26 51587 1 1 1 MET HE1 H 8.196 -25.982 19.513 1.00 . A A . 1 MET HE1 1 1
26 51588 1 1 1 MET HE2 H 7.183 -27.202 18.745 1.00 . A A . 1 MET HE2 1 1
26 51589 1 1 1 MET HE3 H 8.909 -27.498 18.958 1.00 . A A . 1 MET HE3 1 1
26 51590 1 1 1 MET HG2 H 5.474 -27.011 20.751 1.00 . A A . 1 MET HG2 1 1
26 51591 1 1 1 MET HG3 H 6.490 -25.823 21.558 1.00 . A A . 1 MET HG3 1 1
26 51592 1 1 1 MET N N 3.335 -26.654 22.448 1.00 . A A . 1 MET N 1 1
26 51593 1 1 1 MET O O 6.050 -24.727 23.834 1.00 . A A . 1 MET O 1 1
26 51594 1 1 1 MET SD S 7.708 -27.787 20.998 1.00 . A A . 1 MET SD 1 1
26 51595 1 1 2 GLY C C 4.718 -22.408 21.855 1.00 . A A . 2 GLY C 1 1
26 51596 1 1 2 GLY CA C 4.282 -22.733 23.254 1.00 . A A . 2 GLY CA 1 1
26 51597 1 1 2 GLY H H 3.011 -24.400 23.255 1.00 . A A . 2 GLY H 1 1
26 51598 1 1 2 GLY HA2 H 3.413 -22.146 23.515 1.00 . A A . 2 GLY HA2 1 1
26 51599 1 1 2 GLY HA3 H 5.092 -22.517 23.934 1.00 . A A . 2 GLY HA3 1 1
26 51600 1 1 2 GLY N N 3.955 -24.136 23.312 1.00 . A A . 2 GLY N 1 1
26 51601 1 1 2 GLY O O 5.594 -21.584 21.626 1.00 . A A . 2 GLY O 1 1
26 51602 1 1 3 SER C C 3.277 -22.331 18.789 1.00 . A A . 3 SER C 1 1
26 51603 1 1 3 SER CA C 4.415 -23.022 19.546 1.00 . A A . 3 SER CA 1 1
26 51604 1 1 3 SER CB C 4.656 -24.453 19.064 1.00 . A A . 3 SER CB 1 1
26 51605 1 1 3 SER H H 3.397 -23.727 21.179 1.00 . A A . 3 SER H 1 1
26 51606 1 1 3 SER HA H 5.328 -22.462 19.421 1.00 . A A . 3 SER HA 1 1
26 51607 1 1 3 SER HB2 H 4.436 -24.517 18.008 1.00 . A A . 3 SER HB2 1 1
26 51608 1 1 3 SER HB3 H 5.687 -24.726 19.240 1.00 . A A . 3 SER HB3 1 1
26 51609 1 1 3 SER HG H 3.269 -25.823 19.108 1.00 . A A . 3 SER HG 1 1
26 51610 1 1 3 SER N N 4.115 -23.105 20.935 1.00 . A A . 3 SER N 1 1
26 51611 1 1 3 SER O O 2.094 -22.602 19.047 1.00 . A A . 3 SER O 1 1
26 51612 1 1 3 SER OG O 3.802 -25.377 19.782 1.00 . A A . 3 SER OG 1 1
26 51613 1 1 4 GLN C C 2.413 -21.342 15.775 1.00 . A A . 4 GLN C 1 1
26 51614 1 1 4 GLN CA C 2.660 -20.676 17.122 1.00 . A A . 4 GLN CA 1 1
26 51615 1 1 4 GLN CB C 3.173 -19.260 16.897 1.00 . A A . 4 GLN CB 1 1
26 51616 1 1 4 GLN CD C 3.931 -17.091 17.887 1.00 . A A . 4 GLN CD 1 1
26 51617 1 1 4 GLN CG C 3.251 -18.411 18.143 1.00 . A A . 4 GLN CG 1 1
26 51618 1 1 4 GLN H H 4.583 -21.268 17.727 1.00 . A A . 4 GLN H 1 1
26 51619 1 1 4 GLN HA H 1.733 -20.628 17.676 1.00 . A A . 4 GLN HA 1 1
26 51620 1 1 4 GLN HB2 H 4.166 -19.325 16.484 1.00 . A A . 4 GLN HB2 1 1
26 51621 1 1 4 GLN HB3 H 2.529 -18.765 16.185 1.00 . A A . 4 GLN HB3 1 1
26 51622 1 1 4 GLN HE21 H 5.679 -17.866 18.394 1.00 . A A . 4 GLN HE21 1 1
26 51623 1 1 4 GLN HE22 H 5.700 -16.210 17.944 1.00 . A A . 4 GLN HE22 1 1
26 51624 1 1 4 GLN HG2 H 2.248 -18.217 18.488 1.00 . A A . 4 GLN HG2 1 1
26 51625 1 1 4 GLN HG3 H 3.800 -18.949 18.900 1.00 . A A . 4 GLN HG3 1 1
26 51626 1 1 4 GLN N N 3.629 -21.433 17.899 1.00 . A A . 4 GLN N 1 1
26 51627 1 1 4 GLN NE2 N 5.222 -17.052 18.091 1.00 . A A . 4 GLN NE2 1 1
26 51628 1 1 4 GLN O O 2.972 -22.405 15.482 1.00 . A A . 4 GLN O 1 1
26 51629 1 1 4 GLN OE1 O 3.294 -16.098 17.514 1.00 . A A . 4 GLN OE1 1 1
26 51630 1 1 5 LYS C C 2.314 -20.614 12.702 1.00 . A A . 5 LYS C 1 1
26 51631 1 1 5 LYS CA C 1.298 -21.203 13.646 1.00 . A A . 5 LYS CA 1 1
26 51632 1 1 5 LYS CB C -0.090 -20.754 13.203 1.00 . A A . 5 LYS CB 1 1
26 51633 1 1 5 LYS CD C -2.537 -20.650 13.594 1.00 . A A . 5 LYS CD 1 1
26 51634 1 1 5 LYS CE C -3.726 -21.207 14.356 1.00 . A A . 5 LYS CE 1 1
26 51635 1 1 5 LYS CG C -1.231 -21.262 14.055 1.00 . A A . 5 LYS CG 1 1
26 51636 1 1 5 LYS H H 1.125 -19.905 15.260 1.00 . A A . 5 LYS H 1 1
26 51637 1 1 5 LYS HA H 1.346 -22.280 13.643 1.00 . A A . 5 LYS HA 1 1
26 51638 1 1 5 LYS HB2 H -0.123 -19.675 13.215 1.00 . A A . 5 LYS HB2 1 1
26 51639 1 1 5 LYS HB3 H -0.247 -21.089 12.189 1.00 . A A . 5 LYS HB3 1 1
26 51640 1 1 5 LYS HD2 H -2.473 -19.586 13.766 1.00 . A A . 5 LYS HD2 1 1
26 51641 1 1 5 LYS HD3 H -2.659 -20.840 12.539 1.00 . A A . 5 LYS HD3 1 1
26 51642 1 1 5 LYS HE2 H -3.579 -21.016 15.408 1.00 . A A . 5 LYS HE2 1 1
26 51643 1 1 5 LYS HE3 H -4.620 -20.699 14.022 1.00 . A A . 5 LYS HE3 1 1
26 51644 1 1 5 LYS HG2 H -1.287 -22.337 13.971 1.00 . A A . 5 LYS HG2 1 1
26 51645 1 1 5 LYS HG3 H -1.055 -20.987 15.085 1.00 . A A . 5 LYS HG3 1 1
26 51646 1 1 5 LYS HZ1 H -3.987 -22.889 13.137 1.00 . A A . 5 LYS HZ1 1 1
26 51647 1 1 5 LYS HZ2 H -4.720 -23.019 14.658 1.00 . A A . 5 LYS HZ2 1 1
26 51648 1 1 5 LYS HZ3 H -3.065 -23.178 14.528 1.00 . A A . 5 LYS HZ3 1 1
26 51649 1 1 5 LYS N N 1.578 -20.727 14.972 1.00 . A A . 5 LYS N 1 1
26 51650 1 1 5 LYS NZ N -3.887 -22.666 14.149 1.00 . A A . 5 LYS NZ 1 1
26 51651 1 1 5 LYS O O 2.335 -19.396 12.495 1.00 . A A . 5 LYS O 1 1
26 51652 1 1 6 ARG C C 3.612 -20.898 9.838 1.00 . A A . 6 ARG C 1 1
26 51653 1 1 6 ARG CA C 4.141 -20.915 11.240 1.00 . A A . 6 ARG CA 1 1
26 51654 1 1 6 ARG CB C 5.464 -21.663 11.293 1.00 . A A . 6 ARG CB 1 1
26 51655 1 1 6 ARG CD C 7.549 -22.154 12.539 1.00 . A A . 6 ARG CD 1 1
26 51656 1 1 6 ARG CG C 6.135 -21.640 12.643 1.00 . A A . 6 ARG CG 1 1
26 51657 1 1 6 ARG CZ C 9.432 -21.604 10.987 1.00 . A A . 6 ARG CZ 1 1
26 51658 1 1 6 ARG H H 3.120 -22.390 12.346 1.00 . A A . 6 ARG H 1 1
26 51659 1 1 6 ARG HA H 4.314 -19.892 11.537 1.00 . A A . 6 ARG HA 1 1
26 51660 1 1 6 ARG HB2 H 5.292 -22.691 11.016 1.00 . A A . 6 ARG HB2 1 1
26 51661 1 1 6 ARG HB3 H 6.139 -21.223 10.573 1.00 . A A . 6 ARG HB3 1 1
26 51662 1 1 6 ARG HD2 H 7.971 -22.222 13.531 1.00 . A A . 6 ARG HD2 1 1
26 51663 1 1 6 ARG HD3 H 7.536 -23.129 12.079 1.00 . A A . 6 ARG HD3 1 1
26 51664 1 1 6 ARG HE H 8.114 -20.303 11.773 1.00 . A A . 6 ARG HE 1 1
26 51665 1 1 6 ARG HG2 H 6.154 -20.623 13.006 1.00 . A A . 6 ARG HG2 1 1
26 51666 1 1 6 ARG HG3 H 5.575 -22.262 13.325 1.00 . A A . 6 ARG HG3 1 1
26 51667 1 1 6 ARG HH11 H 9.228 -23.622 11.267 1.00 . A A . 6 ARG HH11 1 1
26 51668 1 1 6 ARG HH12 H 10.548 -23.167 10.297 1.00 . A A . 6 ARG HH12 1 1
26 51669 1 1 6 ARG HH21 H 9.915 -19.695 10.437 1.00 . A A . 6 ARG HH21 1 1
26 51670 1 1 6 ARG HH22 H 10.955 -20.889 9.822 1.00 . A A . 6 ARG HH22 1 1
26 51671 1 1 6 ARG N N 3.161 -21.429 12.149 1.00 . A A . 6 ARG N 1 1
26 51672 1 1 6 ARG NE N 8.377 -21.253 11.723 1.00 . A A . 6 ARG NE 1 1
26 51673 1 1 6 ARG NH1 N 9.755 -22.882 10.841 1.00 . A A . 6 ARG NH1 1 1
26 51674 1 1 6 ARG NH2 N 10.144 -20.673 10.370 1.00 . A A . 6 ARG NH2 1 1
26 51675 1 1 6 ARG O O 3.653 -21.905 9.131 1.00 . A A . 6 ARG O 1 1
26 51676 1 1 7 LEU C C 3.749 -19.098 7.294 1.00 . A A . 7 LEU C 1 1
26 51677 1 1 7 LEU CA C 2.595 -19.608 8.116 1.00 . A A . 7 LEU CA 1 1
26 51678 1 1 7 LEU CB C 1.413 -18.626 8.067 1.00 . A A . 7 LEU CB 1 1
26 51679 1 1 7 LEU CD1 C -0.888 -17.925 8.783 1.00 . A A . 7 LEU CD1 1 1
26 51680 1 1 7 LEU CD2 C -0.391 -20.351 8.439 1.00 . A A . 7 LEU CD2 1 1
26 51681 1 1 7 LEU CG C 0.173 -19.007 8.890 1.00 . A A . 7 LEU CG 1 1
26 51682 1 1 7 LEU H H 3.010 -19.038 10.091 1.00 . A A . 7 LEU H 1 1
26 51683 1 1 7 LEU HA H 2.288 -20.572 7.736 1.00 . A A . 7 LEU HA 1 1
26 51684 1 1 7 LEU HB2 H 1.765 -17.665 8.414 1.00 . A A . 7 LEU HB2 1 1
26 51685 1 1 7 LEU HB3 H 1.111 -18.518 7.035 1.00 . A A . 7 LEU HB3 1 1
26 51686 1 1 7 LEU HD11 H -1.750 -18.206 9.369 1.00 . A A . 7 LEU HD11 1 1
26 51687 1 1 7 LEU HD12 H -1.180 -17.807 7.749 1.00 . A A . 7 LEU HD12 1 1
26 51688 1 1 7 LEU HD13 H -0.490 -16.991 9.153 1.00 . A A . 7 LEU HD13 1 1
26 51689 1 1 7 LEU HD21 H -1.269 -20.584 9.023 1.00 . A A . 7 LEU HD21 1 1
26 51690 1 1 7 LEU HD22 H 0.350 -21.122 8.582 1.00 . A A . 7 LEU HD22 1 1
26 51691 1 1 7 LEU HD23 H -0.658 -20.298 7.395 1.00 . A A . 7 LEU HD23 1 1
26 51692 1 1 7 LEU HG H 0.457 -19.088 9.930 1.00 . A A . 7 LEU HG 1 1
26 51693 1 1 7 LEU N N 3.071 -19.782 9.454 1.00 . A A . 7 LEU N 1 1
26 51694 1 1 7 LEU O O 4.073 -17.903 7.332 1.00 . A A . 7 LEU O 1 1
26 51695 1 1 8 VAL C C 5.878 -20.651 4.765 1.00 . A A . 8 VAL C 1 1
26 51696 1 1 8 VAL CA C 5.585 -19.644 5.874 1.00 . A A . 8 VAL CA 1 1
26 51697 1 1 8 VAL CB C 6.848 -19.399 6.790 1.00 . A A . 8 VAL CB 1 1
26 51698 1 1 8 VAL CG1 C 7.169 -20.601 7.677 1.00 . A A . 8 VAL CG1 1 1
26 51699 1 1 8 VAL CG2 C 8.069 -18.993 5.962 1.00 . A A . 8 VAL CG2 1 1
26 51700 1 1 8 VAL H H 4.131 -20.937 6.643 1.00 . A A . 8 VAL H 1 1
26 51701 1 1 8 VAL HA H 5.338 -18.706 5.401 1.00 . A A . 8 VAL HA 1 1
26 51702 1 1 8 VAL HB H 6.602 -18.577 7.447 1.00 . A A . 8 VAL HB 1 1
26 51703 1 1 8 VAL HG11 H 6.323 -20.812 8.313 1.00 . A A . 8 VAL HG11 1 1
26 51704 1 1 8 VAL HG12 H 8.034 -20.378 8.285 1.00 . A A . 8 VAL HG12 1 1
26 51705 1 1 8 VAL HG13 H 7.375 -21.459 7.054 1.00 . A A . 8 VAL HG13 1 1
26 51706 1 1 8 VAL HG21 H 8.916 -18.845 6.615 1.00 . A A . 8 VAL HG21 1 1
26 51707 1 1 8 VAL HG22 H 7.860 -18.077 5.429 1.00 . A A . 8 VAL HG22 1 1
26 51708 1 1 8 VAL HG23 H 8.296 -19.776 5.252 1.00 . A A . 8 VAL HG23 1 1
26 51709 1 1 8 VAL N N 4.427 -20.002 6.635 1.00 . A A . 8 VAL N 1 1
26 51710 1 1 8 VAL O O 6.210 -21.820 5.016 1.00 . A A . 8 VAL O 1 1
26 51711 1 1 9 GLN C C 7.078 -20.146 1.690 1.00 . A A . 9 GLN C 1 1
26 51712 1 1 9 GLN CA C 6.059 -20.976 2.407 1.00 . A A . 9 GLN CA 1 1
26 51713 1 1 9 GLN CB C 4.890 -21.263 1.457 1.00 . A A . 9 GLN CB 1 1
26 51714 1 1 9 GLN CD C 4.208 -22.290 -0.780 1.00 . A A . 9 GLN CD 1 1
26 51715 1 1 9 GLN CG C 5.304 -22.114 0.252 1.00 . A A . 9 GLN CG 1 1
26 51716 1 1 9 GLN H H 5.223 -19.353 3.437 1.00 . A A . 9 GLN H 1 1
26 51717 1 1 9 GLN HA H 6.510 -21.901 2.735 1.00 . A A . 9 GLN HA 1 1
26 51718 1 1 9 GLN HB2 H 4.118 -21.786 2.002 1.00 . A A . 9 GLN HB2 1 1
26 51719 1 1 9 GLN HB3 H 4.496 -20.326 1.092 1.00 . A A . 9 GLN HB3 1 1
26 51720 1 1 9 GLN HE21 H 3.557 -23.913 0.137 1.00 . A A . 9 GLN HE21 1 1
26 51721 1 1 9 GLN HE22 H 2.697 -23.448 -1.275 1.00 . A A . 9 GLN HE22 1 1
26 51722 1 1 9 GLN HG2 H 6.146 -21.640 -0.231 1.00 . A A . 9 GLN HG2 1 1
26 51723 1 1 9 GLN HG3 H 5.603 -23.090 0.606 1.00 . A A . 9 GLN HG3 1 1
26 51724 1 1 9 GLN N N 5.664 -20.224 3.561 1.00 . A A . 9 GLN N 1 1
26 51725 1 1 9 GLN NE2 N 3.417 -23.310 -0.623 1.00 . A A . 9 GLN NE2 1 1
26 51726 1 1 9 GLN O O 6.781 -19.008 1.302 1.00 . A A . 9 GLN O 1 1
26 51727 1 1 9 GLN OE1 O 4.087 -21.507 -1.727 1.00 . A A . 9 GLN OE1 1 1
26 51728 1 1 10 ARG C C 9.066 -20.055 -0.614 1.00 . A A . 10 ARG C 1 1
26 51729 1 1 10 ARG CA C 9.299 -19.941 0.864 1.00 . A A . 10 ARG CA 1 1
26 51730 1 1 10 ARG CB C 10.695 -20.468 1.204 1.00 . A A . 10 ARG CB 1 1
26 51731 1 1 10 ARG CD C 12.475 -20.905 2.902 1.00 . A A . 10 ARG CD 1 1
26 51732 1 1 10 ARG CG C 11.016 -20.532 2.687 1.00 . A A . 10 ARG CG 1 1
26 51733 1 1 10 ARG CZ C 14.357 -19.910 1.565 1.00 . A A . 10 ARG CZ 1 1
26 51734 1 1 10 ARG H H 8.441 -21.584 1.849 1.00 . A A . 10 ARG H 1 1
26 51735 1 1 10 ARG HA H 9.224 -18.903 1.155 1.00 . A A . 10 ARG HA 1 1
26 51736 1 1 10 ARG HB2 H 10.793 -21.464 0.800 1.00 . A A . 10 ARG HB2 1 1
26 51737 1 1 10 ARG HB3 H 11.428 -19.834 0.727 1.00 . A A . 10 ARG HB3 1 1
26 51738 1 1 10 ARG HD2 H 12.634 -21.106 3.952 1.00 . A A . 10 ARG HD2 1 1
26 51739 1 1 10 ARG HD3 H 12.698 -21.791 2.326 1.00 . A A . 10 ARG HD3 1 1
26 51740 1 1 10 ARG HE H 13.239 -18.967 2.948 1.00 . A A . 10 ARG HE 1 1
26 51741 1 1 10 ARG HG2 H 10.830 -19.565 3.128 1.00 . A A . 10 ARG HG2 1 1
26 51742 1 1 10 ARG HG3 H 10.387 -21.275 3.153 1.00 . A A . 10 ARG HG3 1 1
26 51743 1 1 10 ARG HH11 H 13.902 -21.804 0.880 1.00 . A A . 10 ARG HH11 1 1
26 51744 1 1 10 ARG HH12 H 15.218 -21.070 0.120 1.00 . A A . 10 ARG HH12 1 1
26 51745 1 1 10 ARG HH21 H 15.056 -18.024 1.897 1.00 . A A . 10 ARG HH21 1 1
26 51746 1 1 10 ARG HH22 H 15.917 -18.880 0.714 1.00 . A A . 10 ARG HH22 1 1
26 51747 1 1 10 ARG N N 8.266 -20.669 1.539 1.00 . A A . 10 ARG N 1 1
26 51748 1 1 10 ARG NE N 13.376 -19.821 2.474 1.00 . A A . 10 ARG NE 1 1
26 51749 1 1 10 ARG NH1 N 14.500 -21.000 0.817 1.00 . A A . 10 ARG NH1 1 1
26 51750 1 1 10 ARG NH2 N 15.162 -18.877 1.374 1.00 . A A . 10 ARG NH2 1 1
26 51751 1 1 10 ARG O O 9.332 -21.106 -1.213 1.00 . A A . 10 ARG O 1 1
26 51752 1 1 11 VAL C C 9.562 -18.777 -3.326 1.00 . A A . 11 VAL C 1 1
26 51753 1 1 11 VAL CA C 8.241 -18.990 -2.598 1.00 . A A . 11 VAL CA 1 1
26 51754 1 1 11 VAL CB C 7.214 -17.876 -2.965 1.00 . A A . 11 VAL CB 1 1
26 51755 1 1 11 VAL CG1 C 6.870 -17.911 -4.445 1.00 . A A . 11 VAL CG1 1 1
26 51756 1 1 11 VAL CG2 C 5.948 -18.020 -2.128 1.00 . A A . 11 VAL CG2 1 1
26 51757 1 1 11 VAL H H 8.253 -18.253 -0.632 1.00 . A A . 11 VAL H 1 1
26 51758 1 1 11 VAL HA H 7.842 -19.955 -2.876 1.00 . A A . 11 VAL HA 1 1
26 51759 1 1 11 VAL HB H 7.660 -16.918 -2.744 1.00 . A A . 11 VAL HB 1 1
26 51760 1 1 11 VAL HG11 H 7.767 -17.765 -5.029 1.00 . A A . 11 VAL HG11 1 1
26 51761 1 1 11 VAL HG12 H 6.164 -17.124 -4.666 1.00 . A A . 11 VAL HG12 1 1
26 51762 1 1 11 VAL HG13 H 6.432 -18.866 -4.691 1.00 . A A . 11 VAL HG13 1 1
26 51763 1 1 11 VAL HG21 H 5.499 -18.983 -2.318 1.00 . A A . 11 VAL HG21 1 1
26 51764 1 1 11 VAL HG22 H 5.251 -17.238 -2.392 1.00 . A A . 11 VAL HG22 1 1
26 51765 1 1 11 VAL HG23 H 6.198 -17.943 -1.080 1.00 . A A . 11 VAL HG23 1 1
26 51766 1 1 11 VAL N N 8.505 -19.024 -1.185 1.00 . A A . 11 VAL N 1 1
26 51767 1 1 11 VAL O O 10.070 -17.648 -3.421 1.00 . A A . 11 VAL O 1 1
26 51768 1 1 12 GLU C C 11.301 -19.357 -5.820 1.00 . A A . 12 GLU C 1 1
26 51769 1 1 12 GLU CA C 11.432 -19.872 -4.394 1.00 . A A . 12 GLU CA 1 1
26 51770 1 1 12 GLU CB C 12.049 -21.271 -4.310 1.00 . A A . 12 GLU CB 1 1
26 51771 1 1 12 GLU CD C 14.121 -22.670 -4.397 1.00 . A A . 12 GLU CD 1 1
26 51772 1 1 12 GLU CG C 13.474 -21.375 -4.810 1.00 . A A . 12 GLU CG 1 1
26 51773 1 1 12 GLU H H 9.675 -20.727 -3.643 1.00 . A A . 12 GLU H 1 1
26 51774 1 1 12 GLU HA H 12.052 -19.180 -3.843 1.00 . A A . 12 GLU HA 1 1
26 51775 1 1 12 GLU HB2 H 12.035 -21.594 -3.279 1.00 . A A . 12 GLU HB2 1 1
26 51776 1 1 12 GLU HB3 H 11.437 -21.947 -4.889 1.00 . A A . 12 GLU HB3 1 1
26 51777 1 1 12 GLU HG2 H 13.472 -21.314 -5.888 1.00 . A A . 12 GLU HG2 1 1
26 51778 1 1 12 GLU HG3 H 14.046 -20.556 -4.403 1.00 . A A . 12 GLU HG3 1 1
26 51779 1 1 12 GLU N N 10.145 -19.874 -3.758 1.00 . A A . 12 GLU N 1 1
26 51780 1 1 12 GLU O O 12.212 -18.704 -6.354 1.00 . A A . 12 GLU O 1 1
26 51781 1 1 12 GLU OE1 O 13.969 -23.684 -5.100 1.00 . A A . 12 GLU OE1 1 1
26 51782 1 1 12 GLU OE2 O 14.814 -22.684 -3.347 1.00 . A A . 12 GLU OE2 1 1
26 51783 1 1 13 ARG C C 9.233 -17.680 -7.431 1.00 . A A . 13 ARG C 1 1
26 51784 1 1 13 ARG CA C 9.843 -19.045 -7.702 1.00 . A A . 13 ARG CA 1 1
26 51785 1 1 13 ARG CB C 8.862 -19.936 -8.473 1.00 . A A . 13 ARG CB 1 1
26 51786 1 1 13 ARG CD C 8.362 -22.186 -9.468 1.00 . A A . 13 ARG CD 1 1
26 51787 1 1 13 ARG CG C 9.312 -21.388 -8.602 1.00 . A A . 13 ARG CG 1 1
26 51788 1 1 13 ARG CZ C 7.308 -21.777 -11.684 1.00 . A A . 13 ARG CZ 1 1
26 51789 1 1 13 ARG H H 9.481 -20.157 -5.963 1.00 . A A . 13 ARG H 1 1
26 51790 1 1 13 ARG HA H 10.763 -18.923 -8.254 1.00 . A A . 13 ARG HA 1 1
26 51791 1 1 13 ARG HB2 H 7.911 -19.919 -7.961 1.00 . A A . 13 ARG HB2 1 1
26 51792 1 1 13 ARG HB3 H 8.727 -19.530 -9.465 1.00 . A A . 13 ARG HB3 1 1
26 51793 1 1 13 ARG HD2 H 8.675 -23.220 -9.467 1.00 . A A . 13 ARG HD2 1 1
26 51794 1 1 13 ARG HD3 H 7.367 -22.111 -9.055 1.00 . A A . 13 ARG HD3 1 1
26 51795 1 1 13 ARG HE H 9.185 -21.271 -11.145 1.00 . A A . 13 ARG HE 1 1
26 51796 1 1 13 ARG HG2 H 10.295 -21.420 -9.045 1.00 . A A . 13 ARG HG2 1 1
26 51797 1 1 13 ARG HG3 H 9.348 -21.833 -7.619 1.00 . A A . 13 ARG HG3 1 1
26 51798 1 1 13 ARG HH11 H 6.053 -22.695 -10.354 1.00 . A A . 13 ARG HH11 1 1
26 51799 1 1 13 ARG HH12 H 5.360 -22.379 -11.865 1.00 . A A . 13 ARG HH12 1 1
26 51800 1 1 13 ARG HH21 H 8.287 -20.929 -13.255 1.00 . A A . 13 ARG HH21 1 1
26 51801 1 1 13 ARG HH22 H 6.669 -21.358 -13.589 1.00 . A A . 13 ARG HH22 1 1
26 51802 1 1 13 ARG N N 10.154 -19.602 -6.415 1.00 . A A . 13 ARG N 1 1
26 51803 1 1 13 ARG NE N 8.344 -21.689 -10.851 1.00 . A A . 13 ARG NE 1 1
26 51804 1 1 13 ARG NH1 N 6.171 -22.326 -11.278 1.00 . A A . 13 ARG NH1 1 1
26 51805 1 1 13 ARG NH2 N 7.424 -21.327 -12.931 1.00 . A A . 13 ARG NH2 1 1
26 51806 1 1 13 ARG O O 8.011 -17.510 -7.418 1.00 . A A . 13 ARG O 1 1
26 51807 1 1 14 LYS C C 9.069 -14.591 -7.746 1.00 . A A . 14 LYS C 1 1
26 51808 1 1 14 LYS CA C 9.687 -15.431 -6.640 1.00 . A A . 14 LYS CA 1 1
26 51809 1 1 14 LYS CB C 10.860 -14.694 -5.979 1.00 . A A . 14 LYS CB 1 1
26 51810 1 1 14 LYS CD C 9.624 -13.873 -3.947 1.00 . A A . 14 LYS CD 1 1
26 51811 1 1 14 LYS CE C 9.277 -12.684 -3.058 1.00 . A A . 14 LYS CE 1 1
26 51812 1 1 14 LYS CG C 10.458 -13.469 -5.157 1.00 . A A . 14 LYS CG 1 1
26 51813 1 1 14 LYS H H 11.052 -16.946 -7.201 1.00 . A A . 14 LYS H 1 1
26 51814 1 1 14 LYS HA H 8.931 -15.601 -5.889 1.00 . A A . 14 LYS HA 1 1
26 51815 1 1 14 LYS HB2 H 11.379 -15.381 -5.327 1.00 . A A . 14 LYS HB2 1 1
26 51816 1 1 14 LYS HB3 H 11.541 -14.371 -6.752 1.00 . A A . 14 LYS HB3 1 1
26 51817 1 1 14 LYS HD2 H 8.704 -14.322 -4.289 1.00 . A A . 14 LYS HD2 1 1
26 51818 1 1 14 LYS HD3 H 10.180 -14.595 -3.369 1.00 . A A . 14 LYS HD3 1 1
26 51819 1 1 14 LYS HE2 H 8.797 -13.055 -2.167 1.00 . A A . 14 LYS HE2 1 1
26 51820 1 1 14 LYS HE3 H 10.196 -12.190 -2.780 1.00 . A A . 14 LYS HE3 1 1
26 51821 1 1 14 LYS HG2 H 11.348 -12.964 -4.810 1.00 . A A . 14 LYS HG2 1 1
26 51822 1 1 14 LYS HG3 H 9.876 -12.804 -5.777 1.00 . A A . 14 LYS HG3 1 1
26 51823 1 1 14 LYS HZ1 H 7.477 -12.151 -3.979 1.00 . A A . 14 LYS HZ1 1 1
26 51824 1 1 14 LYS HZ2 H 8.799 -11.259 -4.557 1.00 . A A . 14 LYS HZ2 1 1
26 51825 1 1 14 LYS HZ3 H 8.145 -10.959 -3.030 1.00 . A A . 14 LYS HZ3 1 1
26 51826 1 1 14 LYS N N 10.098 -16.734 -7.113 1.00 . A A . 14 LYS N 1 1
26 51827 1 1 14 LYS NZ N 8.379 -11.705 -3.717 1.00 . A A . 14 LYS NZ 1 1
26 51828 1 1 14 LYS O O 9.771 -13.940 -8.539 1.00 . A A . 14 LYS O 1 1
26 51829 1 1 15 LEU C C 5.901 -13.235 -7.939 1.00 . A A . 15 LEU C 1 1
26 51830 1 1 15 LEU CA C 6.980 -13.919 -8.751 1.00 . A A . 15 LEU CA 1 1
26 51831 1 1 15 LEU CB C 6.343 -14.887 -9.766 1.00 . A A . 15 LEU CB 1 1
26 51832 1 1 15 LEU CD1 C 6.553 -16.760 -11.428 1.00 . A A . 15 LEU CD1 1 1
26 51833 1 1 15 LEU CD2 C 8.186 -14.879 -11.488 1.00 . A A . 15 LEU CD2 1 1
26 51834 1 1 15 LEU CG C 7.315 -15.749 -10.592 1.00 . A A . 15 LEU CG 1 1
26 51835 1 1 15 LEU H H 7.308 -15.270 -7.208 1.00 . A A . 15 LEU H 1 1
26 51836 1 1 15 LEU HA H 7.593 -13.191 -9.262 1.00 . A A . 15 LEU HA 1 1
26 51837 1 1 15 LEU HB2 H 5.682 -15.550 -9.226 1.00 . A A . 15 LEU HB2 1 1
26 51838 1 1 15 LEU HB3 H 5.749 -14.303 -10.451 1.00 . A A . 15 LEU HB3 1 1
26 51839 1 1 15 LEU HD11 H 5.893 -16.241 -12.106 1.00 . A A . 15 LEU HD11 1 1
26 51840 1 1 15 LEU HD12 H 5.971 -17.399 -10.781 1.00 . A A . 15 LEU HD12 1 1
26 51841 1 1 15 LEU HD13 H 7.249 -17.360 -11.996 1.00 . A A . 15 LEU HD13 1 1
26 51842 1 1 15 LEU HD21 H 8.854 -15.507 -12.059 1.00 . A A . 15 LEU HD21 1 1
26 51843 1 1 15 LEU HD22 H 8.764 -14.199 -10.880 1.00 . A A . 15 LEU HD22 1 1
26 51844 1 1 15 LEU HD23 H 7.558 -14.314 -12.162 1.00 . A A . 15 LEU HD23 1 1
26 51845 1 1 15 LEU HG H 7.959 -16.295 -9.918 1.00 . A A . 15 LEU HG 1 1
26 51846 1 1 15 LEU N N 7.778 -14.662 -7.819 1.00 . A A . 15 LEU N 1 1
26 51847 1 1 15 LEU O O 5.530 -13.738 -6.875 1.00 . A A . 15 LEU O 1 1
26 51848 1 1 16 GLU C C 3.057 -11.930 -8.131 1.00 . A A . 16 GLU C 1 1
26 51849 1 1 16 GLU CA C 4.396 -11.394 -7.658 1.00 . A A . 16 GLU CA 1 1
26 51850 1 1 16 GLU CB C 4.524 -9.871 -7.913 1.00 . A A . 16 GLU CB 1 1
26 51851 1 1 16 GLU CD C 2.296 -9.088 -6.889 1.00 . A A . 16 GLU CD 1 1
26 51852 1 1 16 GLU CG C 3.801 -8.954 -6.907 1.00 . A A . 16 GLU CG 1 1
26 51853 1 1 16 GLU H H 5.724 -11.760 -9.252 1.00 . A A . 16 GLU H 1 1
26 51854 1 1 16 GLU HA H 4.516 -11.607 -6.606 1.00 . A A . 16 GLU HA 1 1
26 51855 1 1 16 GLU HB2 H 5.570 -9.605 -7.909 1.00 . A A . 16 GLU HB2 1 1
26 51856 1 1 16 GLU HB3 H 4.127 -9.668 -8.896 1.00 . A A . 16 GLU HB3 1 1
26 51857 1 1 16 GLU HG2 H 4.158 -9.185 -5.914 1.00 . A A . 16 GLU HG2 1 1
26 51858 1 1 16 GLU HG3 H 4.056 -7.929 -7.135 1.00 . A A . 16 GLU HG3 1 1
26 51859 1 1 16 GLU N N 5.419 -12.112 -8.388 1.00 . A A . 16 GLU N 1 1
26 51860 1 1 16 GLU O O 2.565 -11.558 -9.208 1.00 . A A . 16 GLU O 1 1
26 51861 1 1 16 GLU OE1 O 1.609 -8.399 -7.670 1.00 . A A . 16 GLU OE1 1 1
26 51862 1 1 16 GLU OE2 O 1.771 -9.856 -6.067 1.00 . A A . 16 GLU OE2 1 1
26 51863 1 1 17 GLN C C 0.107 -13.049 -6.929 1.00 . A A . 17 GLN C 1 1
26 51864 1 1 17 GLN CA C 1.282 -13.464 -7.789 1.00 . A A . 17 GLN CA 1 1
26 51865 1 1 17 GLN CB C 1.392 -15.003 -7.881 1.00 . A A . 17 GLN CB 1 1
26 51866 1 1 17 GLN CD C 2.976 -15.517 -5.930 1.00 . A A . 17 GLN CD 1 1
26 51867 1 1 17 GLN CG C 1.621 -15.756 -6.568 1.00 . A A . 17 GLN CG 1 1
26 51868 1 1 17 GLN H H 2.922 -13.109 -6.536 1.00 . A A . 17 GLN H 1 1
26 51869 1 1 17 GLN HA H 1.087 -13.092 -8.783 1.00 . A A . 17 GLN HA 1 1
26 51870 1 1 17 GLN HB2 H 0.477 -15.383 -8.311 1.00 . A A . 17 GLN HB2 1 1
26 51871 1 1 17 GLN HB3 H 2.205 -15.241 -8.552 1.00 . A A . 17 GLN HB3 1 1
26 51872 1 1 17 GLN HE21 H 3.719 -17.037 -6.925 1.00 . A A . 17 GLN HE21 1 1
26 51873 1 1 17 GLN HE22 H 4.822 -16.206 -5.892 1.00 . A A . 17 GLN HE22 1 1
26 51874 1 1 17 GLN HG2 H 0.859 -15.437 -5.873 1.00 . A A . 17 GLN HG2 1 1
26 51875 1 1 17 GLN HG3 H 1.485 -16.800 -6.785 1.00 . A A . 17 GLN HG3 1 1
26 51876 1 1 17 GLN N N 2.503 -12.842 -7.384 1.00 . A A . 17 GLN N 1 1
26 51877 1 1 17 GLN NE2 N 3.934 -16.330 -6.281 1.00 . A A . 17 GLN NE2 1 1
26 51878 1 1 17 GLN O O -0.040 -13.466 -5.785 1.00 . A A . 17 GLN O 1 1
26 51879 1 1 17 GLN OE1 O 3.151 -14.594 -5.118 1.00 . A A . 17 GLN OE1 1 1
26 51880 1 1 18 THR C C -2.923 -11.853 -7.985 1.00 . A A . 18 THR C 1 1
26 51881 1 1 18 THR CA C -1.887 -11.797 -6.880 1.00 . A A . 18 THR CA 1 1
26 51882 1 1 18 THR CB C -1.818 -10.394 -6.297 1.00 . A A . 18 THR CB 1 1
26 51883 1 1 18 THR CG2 C -3.095 -10.066 -5.580 1.00 . A A . 18 THR CG2 1 1
26 51884 1 1 18 THR H H -0.420 -11.741 -8.290 1.00 . A A . 18 THR H 1 1
26 51885 1 1 18 THR HA H -2.140 -12.507 -6.108 1.00 . A A . 18 THR HA 1 1
26 51886 1 1 18 THR HB H -1.714 -9.747 -7.150 1.00 . A A . 18 THR HB 1 1
26 51887 1 1 18 THR HG1 H 0.108 -10.126 -5.872 1.00 . A A . 18 THR HG1 1 1
26 51888 1 1 18 THR HG21 H -3.049 -9.055 -5.204 1.00 . A A . 18 THR HG21 1 1
26 51889 1 1 18 THR HG22 H -3.228 -10.771 -4.775 1.00 . A A . 18 THR HG22 1 1
26 51890 1 1 18 THR HG23 H -3.890 -10.174 -6.301 1.00 . A A . 18 THR HG23 1 1
26 51891 1 1 18 THR N N -0.667 -12.184 -7.457 1.00 . A A . 18 THR N 1 1
26 51892 1 1 18 THR O O -3.095 -10.915 -8.772 1.00 . A A . 18 THR O 1 1
26 51893 1 1 18 THR OG1 O -0.713 -10.293 -5.376 1.00 . A A . 18 THR OG1 1 1
26 51894 1 1 19 VAL C C -5.897 -12.990 -8.611 1.00 . A A . 19 VAL C 1 1
26 51895 1 1 19 VAL CA C -4.482 -13.234 -9.127 1.00 . A A . 19 VAL CA 1 1
26 51896 1 1 19 VAL CB C -4.307 -14.664 -9.753 1.00 . A A . 19 VAL CB 1 1
26 51897 1 1 19 VAL CG1 C -4.356 -15.772 -8.703 1.00 . A A . 19 VAL CG1 1 1
26 51898 1 1 19 VAL CG2 C -5.331 -14.917 -10.855 1.00 . A A . 19 VAL CG2 1 1
26 51899 1 1 19 VAL H H -3.288 -13.638 -7.413 1.00 . A A . 19 VAL H 1 1
26 51900 1 1 19 VAL HA H -4.299 -12.499 -9.898 1.00 . A A . 19 VAL HA 1 1
26 51901 1 1 19 VAL HB H -3.323 -14.695 -10.198 1.00 . A A . 19 VAL HB 1 1
26 51902 1 1 19 VAL HG11 H -5.310 -15.750 -8.195 1.00 . A A . 19 VAL HG11 1 1
26 51903 1 1 19 VAL HG12 H -3.564 -15.616 -7.984 1.00 . A A . 19 VAL HG12 1 1
26 51904 1 1 19 VAL HG13 H -4.223 -16.730 -9.182 1.00 . A A . 19 VAL HG13 1 1
26 51905 1 1 19 VAL HG21 H -6.328 -14.835 -10.448 1.00 . A A . 19 VAL HG21 1 1
26 51906 1 1 19 VAL HG22 H -5.187 -15.906 -11.263 1.00 . A A . 19 VAL HG22 1 1
26 51907 1 1 19 VAL HG23 H -5.205 -14.183 -11.637 1.00 . A A . 19 VAL HG23 1 1
26 51908 1 1 19 VAL N N -3.515 -12.974 -8.097 1.00 . A A . 19 VAL N 1 1
26 51909 1 1 19 VAL O O -6.386 -13.682 -7.705 1.00 . A A . 19 VAL O 1 1
26 51910 1 1 20 GLY C C -7.853 -10.327 -8.040 1.00 . A A . 20 GLY C 1 1
26 51911 1 1 20 GLY CA C -7.839 -11.648 -8.741 1.00 . A A . 20 GLY CA 1 1
26 51912 1 1 20 GLY H H -6.079 -11.432 -9.821 1.00 . A A . 20 GLY H 1 1
26 51913 1 1 20 GLY HA2 H -8.472 -11.594 -9.614 1.00 . A A . 20 GLY HA2 1 1
26 51914 1 1 20 GLY HA3 H -8.214 -12.405 -8.070 1.00 . A A . 20 GLY HA3 1 1
26 51915 1 1 20 GLY N N -6.522 -11.988 -9.145 1.00 . A A . 20 GLY N 1 1
26 51916 1 1 20 GLY O O -7.007 -10.056 -7.164 1.00 . A A . 20 GLY O 1 1
26 51917 1 1 21 ASP C C -9.839 -8.339 -6.663 1.00 . A A . 21 ASP C 1 1
26 51918 1 1 21 ASP CA C -8.917 -8.207 -7.823 1.00 . A A . 21 ASP CA 1 1
26 51919 1 1 21 ASP CB C -9.450 -7.160 -8.817 1.00 . A A . 21 ASP CB 1 1
26 51920 1 1 21 ASP CG C -8.523 -6.893 -9.980 1.00 . A A . 21 ASP CG 1 1
26 51921 1 1 21 ASP H H -9.441 -9.779 -9.077 1.00 . A A . 21 ASP H 1 1
26 51922 1 1 21 ASP HA H -7.944 -7.904 -7.465 1.00 . A A . 21 ASP HA 1 1
26 51923 1 1 21 ASP HB2 H -10.388 -7.512 -9.221 1.00 . A A . 21 ASP HB2 1 1
26 51924 1 1 21 ASP HB3 H -9.619 -6.232 -8.292 1.00 . A A . 21 ASP HB3 1 1
26 51925 1 1 21 ASP N N -8.781 -9.501 -8.410 1.00 . A A . 21 ASP N 1 1
26 51926 1 1 21 ASP O O -11.047 -8.541 -6.833 1.00 . A A . 21 ASP O 1 1
26 51927 1 1 21 ASP OD1 O -7.507 -6.188 -9.804 1.00 . A A . 21 ASP OD1 1 1
26 51928 1 1 21 ASP OD2 O -8.808 -7.356 -11.108 1.00 . A A . 21 ASP OD2 1 1
26 51929 1 1 22 ALA C C -11.242 -7.668 -4.141 1.00 . A A . 22 ALA C 1 1
26 51930 1 1 22 ALA CA C -9.944 -8.451 -4.211 1.00 . A A . 22 ALA CA 1 1
26 51931 1 1 22 ALA CB C -9.022 -8.081 -3.057 1.00 . A A . 22 ALA CB 1 1
26 51932 1 1 22 ALA H H -8.280 -8.196 -5.542 1.00 . A A . 22 ALA H 1 1
26 51933 1 1 22 ALA HA H -10.205 -9.489 -4.107 1.00 . A A . 22 ALA HA 1 1
26 51934 1 1 22 ALA HB1 H -9.512 -8.302 -2.121 1.00 . A A . 22 ALA HB1 1 1
26 51935 1 1 22 ALA HB2 H -8.796 -7.027 -3.102 1.00 . A A . 22 ALA HB2 1 1
26 51936 1 1 22 ALA HB3 H -8.106 -8.650 -3.129 1.00 . A A . 22 ALA HB3 1 1
26 51937 1 1 22 ALA N N -9.251 -8.296 -5.496 1.00 . A A . 22 ALA N 1 1
26 51938 1 1 22 ALA O O -12.310 -8.244 -3.963 1.00 . A A . 22 ALA O 1 1
26 51939 1 1 23 PHE C C -13.351 -5.804 -5.354 1.00 . A A . 23 PHE C 1 1
26 51940 1 1 23 PHE CA C -12.315 -5.513 -4.281 1.00 . A A . 23 PHE CA 1 1
26 51941 1 1 23 PHE CB C -11.882 -4.073 -4.288 1.00 . A A . 23 PHE CB 1 1
26 51942 1 1 23 PHE CD1 C -10.018 -3.869 -2.617 1.00 . A A . 23 PHE CD1 1 1
26 51943 1 1 23 PHE CD2 C -12.151 -2.986 -2.062 1.00 . A A . 23 PHE CD2 1 1
26 51944 1 1 23 PHE CE1 C -9.535 -3.469 -1.391 1.00 . A A . 23 PHE CE1 1 1
26 51945 1 1 23 PHE CE2 C -11.676 -2.585 -0.840 1.00 . A A . 23 PHE CE2 1 1
26 51946 1 1 23 PHE CG C -11.335 -3.631 -2.965 1.00 . A A . 23 PHE CG 1 1
26 51947 1 1 23 PHE CZ C -10.363 -2.827 -0.501 1.00 . A A . 23 PHE CZ 1 1
26 51948 1 1 23 PHE H H -10.284 -5.994 -4.591 1.00 . A A . 23 PHE H 1 1
26 51949 1 1 23 PHE HA H -12.778 -5.717 -3.328 1.00 . A A . 23 PHE HA 1 1
26 51950 1 1 23 PHE HB2 H -11.074 -4.034 -5.004 1.00 . A A . 23 PHE HB2 1 1
26 51951 1 1 23 PHE HB3 H -12.693 -3.425 -4.582 1.00 . A A . 23 PHE HB3 1 1
26 51952 1 1 23 PHE HD1 H -9.367 -4.373 -3.315 1.00 . A A . 23 PHE HD1 1 1
26 51953 1 1 23 PHE HD2 H -13.180 -2.802 -2.328 1.00 . A A . 23 PHE HD2 1 1
26 51954 1 1 23 PHE HE1 H -8.506 -3.661 -1.124 1.00 . A A . 23 PHE HE1 1 1
26 51955 1 1 23 PHE HE2 H -12.336 -2.078 -0.151 1.00 . A A . 23 PHE HE2 1 1
26 51956 1 1 23 PHE HZ H -9.985 -2.513 0.462 1.00 . A A . 23 PHE HZ 1 1
26 51957 1 1 23 PHE N N -11.157 -6.382 -4.361 1.00 . A A . 23 PHE N 1 1
26 51958 1 1 23 PHE O O -14.560 -5.636 -5.127 1.00 . A A . 23 PHE O 1 1
26 51959 1 1 24 ALA C C -14.616 -7.844 -7.134 1.00 . A A . 24 ALA C 1 1
26 51960 1 1 24 ALA CA C -13.811 -6.637 -7.561 1.00 . A A . 24 ALA CA 1 1
26 51961 1 1 24 ALA CB C -13.074 -6.907 -8.864 1.00 . A A . 24 ALA CB 1 1
26 51962 1 1 24 ALA H H -11.936 -6.427 -6.618 1.00 . A A . 24 ALA H 1 1
26 51963 1 1 24 ALA HA H -14.485 -5.805 -7.698 1.00 . A A . 24 ALA HA 1 1
26 51964 1 1 24 ALA HB1 H -12.495 -6.038 -9.142 1.00 . A A . 24 ALA HB1 1 1
26 51965 1 1 24 ALA HB2 H -13.792 -7.123 -9.642 1.00 . A A . 24 ALA HB2 1 1
26 51966 1 1 24 ALA HB3 H -12.420 -7.755 -8.731 1.00 . A A . 24 ALA HB3 1 1
26 51967 1 1 24 ALA N N -12.899 -6.285 -6.498 1.00 . A A . 24 ALA N 1 1
26 51968 1 1 24 ALA O O -15.830 -7.869 -7.279 1.00 . A A . 24 ALA O 1 1
26 51969 1 1 25 ARG C C -15.528 -9.719 -4.862 1.00 . A A . 25 ARG C 1 1
26 51970 1 1 25 ARG CA C -14.575 -10.009 -6.032 1.00 . A A . 25 ARG CA 1 1
26 51971 1 1 25 ARG CB C -13.524 -11.062 -5.649 1.00 . A A . 25 ARG CB 1 1
26 51972 1 1 25 ARG CD C -13.686 -12.387 -7.778 1.00 . A A . 25 ARG CD 1 1
26 51973 1 1 25 ARG CG C -12.751 -11.638 -6.838 1.00 . A A . 25 ARG CG 1 1
26 51974 1 1 25 ARG CZ C -13.648 -13.512 -9.990 1.00 . A A . 25 ARG CZ 1 1
26 51975 1 1 25 ARG H H -12.968 -8.683 -6.400 1.00 . A A . 25 ARG H 1 1
26 51976 1 1 25 ARG HA H -15.175 -10.399 -6.839 1.00 . A A . 25 ARG HA 1 1
26 51977 1 1 25 ARG HB2 H -12.812 -10.608 -4.975 1.00 . A A . 25 ARG HB2 1 1
26 51978 1 1 25 ARG HB3 H -14.018 -11.873 -5.137 1.00 . A A . 25 ARG HB3 1 1
26 51979 1 1 25 ARG HD2 H -14.152 -13.193 -7.231 1.00 . A A . 25 ARG HD2 1 1
26 51980 1 1 25 ARG HD3 H -14.454 -11.714 -8.126 1.00 . A A . 25 ARG HD3 1 1
26 51981 1 1 25 ARG HE H -12.021 -12.923 -8.943 1.00 . A A . 25 ARG HE 1 1
26 51982 1 1 25 ARG HG2 H -12.280 -10.830 -7.379 1.00 . A A . 25 ARG HG2 1 1
26 51983 1 1 25 ARG HG3 H -11.997 -12.320 -6.472 1.00 . A A . 25 ARG HG3 1 1
26 51984 1 1 25 ARG HH11 H -15.531 -13.218 -9.244 1.00 . A A . 25 ARG HH11 1 1
26 51985 1 1 25 ARG HH12 H -15.463 -13.967 -10.783 1.00 . A A . 25 ARG HH12 1 1
26 51986 1 1 25 ARG HH21 H -11.965 -13.999 -11.028 1.00 . A A . 25 ARG HH21 1 1
26 51987 1 1 25 ARG HH22 H -13.440 -14.440 -11.789 1.00 . A A . 25 ARG HH22 1 1
26 51988 1 1 25 ARG N N -13.939 -8.797 -6.522 1.00 . A A . 25 ARG N 1 1
26 51989 1 1 25 ARG NE N -13.007 -12.959 -8.949 1.00 . A A . 25 ARG NE 1 1
26 51990 1 1 25 ARG NH1 N -14.975 -13.572 -9.999 1.00 . A A . 25 ARG NH1 1 1
26 51991 1 1 25 ARG NH2 N -12.967 -14.017 -11.008 1.00 . A A . 25 ARG NH2 1 1
26 51992 1 1 25 ARG O O -16.433 -10.495 -4.586 1.00 . A A . 25 ARG O 1 1
26 51993 1 1 26 ILE C C -17.506 -7.622 -3.643 1.00 . A A . 26 ILE C 1 1
26 51994 1 1 26 ILE CA C -16.204 -8.217 -3.095 1.00 . A A . 26 ILE CA 1 1
26 51995 1 1 26 ILE CB C -15.537 -7.173 -2.144 1.00 . A A . 26 ILE CB 1 1
26 51996 1 1 26 ILE CD1 C -13.459 -6.722 -0.730 1.00 . A A . 26 ILE CD1 1 1
26 51997 1 1 26 ILE CG1 C -14.229 -7.723 -1.565 1.00 . A A . 26 ILE CG1 1 1
26 51998 1 1 26 ILE CG2 C -16.497 -6.781 -1.008 1.00 . A A . 26 ILE CG2 1 1
26 51999 1 1 26 ILE H H -14.557 -8.044 -4.423 1.00 . A A . 26 ILE H 1 1
26 52000 1 1 26 ILE HA H -16.438 -9.105 -2.528 1.00 . A A . 26 ILE HA 1 1
26 52001 1 1 26 ILE HB H -15.324 -6.286 -2.722 1.00 . A A . 26 ILE HB 1 1
26 52002 1 1 26 ILE HD11 H -13.264 -5.829 -1.305 1.00 . A A . 26 ILE HD11 1 1
26 52003 1 1 26 ILE HD12 H -12.524 -7.160 -0.415 1.00 . A A . 26 ILE HD12 1 1
26 52004 1 1 26 ILE HD13 H -14.041 -6.463 0.143 1.00 . A A . 26 ILE HD13 1 1
26 52005 1 1 26 ILE HG12 H -14.453 -8.572 -0.937 1.00 . A A . 26 ILE HG12 1 1
26 52006 1 1 26 ILE HG13 H -13.591 -8.042 -2.376 1.00 . A A . 26 ILE HG13 1 1
26 52007 1 1 26 ILE HG21 H -17.394 -6.349 -1.429 1.00 . A A . 26 ILE HG21 1 1
26 52008 1 1 26 ILE HG22 H -16.018 -6.059 -0.364 1.00 . A A . 26 ILE HG22 1 1
26 52009 1 1 26 ILE HG23 H -16.754 -7.659 -0.436 1.00 . A A . 26 ILE HG23 1 1
26 52010 1 1 26 ILE N N -15.328 -8.605 -4.189 1.00 . A A . 26 ILE N 1 1
26 52011 1 1 26 ILE O O -18.596 -8.154 -3.412 1.00 . A A . 26 ILE O 1 1
26 52012 1 1 27 PHE C C -19.195 -6.380 -6.126 1.00 . A A . 27 PHE C 1 1
26 52013 1 1 27 PHE CA C -18.544 -5.807 -4.869 1.00 . A A . 27 PHE CA 1 1
26 52014 1 1 27 PHE CB C -18.201 -4.336 -5.056 1.00 . A A . 27 PHE CB 1 1
26 52015 1 1 27 PHE CD1 C -18.840 -3.104 -2.971 1.00 . A A . 27 PHE CD1 1 1
26 52016 1 1 27 PHE CD2 C -16.525 -3.519 -3.367 1.00 . A A . 27 PHE CD2 1 1
26 52017 1 1 27 PHE CE1 C -18.530 -2.466 -1.791 1.00 . A A . 27 PHE CE1 1 1
26 52018 1 1 27 PHE CE2 C -16.209 -2.881 -2.184 1.00 . A A . 27 PHE CE2 1 1
26 52019 1 1 27 PHE CG C -17.844 -3.638 -3.775 1.00 . A A . 27 PHE CG 1 1
26 52020 1 1 27 PHE CZ C -17.211 -2.353 -1.396 1.00 . A A . 27 PHE CZ 1 1
26 52021 1 1 27 PHE H H -16.477 -6.257 -4.656 1.00 . A A . 27 PHE H 1 1
26 52022 1 1 27 PHE HA H -19.270 -5.867 -4.071 1.00 . A A . 27 PHE HA 1 1
26 52023 1 1 27 PHE HB2 H -17.358 -4.252 -5.726 1.00 . A A . 27 PHE HB2 1 1
26 52024 1 1 27 PHE HB3 H -19.049 -3.828 -5.489 1.00 . A A . 27 PHE HB3 1 1
26 52025 1 1 27 PHE HD1 H -19.872 -3.191 -3.279 1.00 . A A . 27 PHE HD1 1 1
26 52026 1 1 27 PHE HD2 H -15.740 -3.932 -3.984 1.00 . A A . 27 PHE HD2 1 1
26 52027 1 1 27 PHE HE1 H -19.318 -2.055 -1.177 1.00 . A A . 27 PHE HE1 1 1
26 52028 1 1 27 PHE HE2 H -15.179 -2.796 -1.872 1.00 . A A . 27 PHE HE2 1 1
26 52029 1 1 27 PHE HZ H -16.963 -1.852 -0.472 1.00 . A A . 27 PHE HZ 1 1
26 52030 1 1 27 PHE N N -17.379 -6.557 -4.405 1.00 . A A . 27 PHE N 1 1
26 52031 1 1 27 PHE O O -20.341 -6.054 -6.434 1.00 . A A . 27 PHE O 1 1
26 52032 1 1 28 GLY C C -18.594 -7.134 -9.287 1.00 . A A . 28 GLY C 1 1
26 52033 1 1 28 GLY CA C -19.069 -7.815 -8.030 1.00 . A A . 28 GLY CA 1 1
26 52034 1 1 28 GLY H H -17.579 -7.457 -6.570 1.00 . A A . 28 GLY H 1 1
26 52035 1 1 28 GLY HA2 H -18.789 -8.856 -8.072 1.00 . A A . 28 GLY HA2 1 1
26 52036 1 1 28 GLY HA3 H -20.145 -7.739 -7.975 1.00 . A A . 28 GLY HA3 1 1
26 52037 1 1 28 GLY N N -18.494 -7.223 -6.839 1.00 . A A . 28 GLY N 1 1
26 52038 1 1 28 GLY O O -19.357 -6.961 -10.238 1.00 . A A . 28 GLY O 1 1
26 52039 1 1 29 GLY C C -17.370 -4.781 -10.751 1.00 . A A . 29 GLY C 1 1
26 52040 1 1 29 GLY CA C -16.709 -6.098 -10.425 1.00 . A A . 29 GLY CA 1 1
26 52041 1 1 29 GLY H H -16.784 -6.992 -8.502 1.00 . A A . 29 GLY H 1 1
26 52042 1 1 29 GLY HA2 H -15.672 -5.911 -10.186 1.00 . A A . 29 GLY HA2 1 1
26 52043 1 1 29 GLY HA3 H -16.755 -6.743 -11.289 1.00 . A A . 29 GLY HA3 1 1
26 52044 1 1 29 GLY N N -17.325 -6.766 -9.291 1.00 . A A . 29 GLY N 1 1
26 52045 1 1 29 GLY O O -17.665 -4.497 -11.917 1.00 . A A . 29 GLY O 1 1
26 52046 1 1 30 SER C C -18.028 -1.984 -8.552 1.00 . A A . 30 SER C 1 1
26 52047 1 1 30 SER CA C -18.232 -2.710 -9.866 1.00 . A A . 30 SER CA 1 1
26 52048 1 1 30 SER CB C -19.740 -2.866 -10.180 1.00 . A A . 30 SER CB 1 1
26 52049 1 1 30 SER H H -17.388 -4.262 -8.815 1.00 . A A . 30 SER H 1 1
26 52050 1 1 30 SER HA H -17.740 -2.179 -10.667 1.00 . A A . 30 SER HA 1 1
26 52051 1 1 30 SER HB2 H -19.860 -3.516 -11.034 1.00 . A A . 30 SER HB2 1 1
26 52052 1 1 30 SER HB3 H -20.232 -3.307 -9.325 1.00 . A A . 30 SER HB3 1 1
26 52053 1 1 30 SER HG H -21.252 -1.640 -10.107 1.00 . A A . 30 SER HG 1 1
26 52054 1 1 30 SER N N -17.619 -3.996 -9.730 1.00 . A A . 30 SER N 1 1
26 52055 1 1 30 SER O O -17.638 -2.628 -7.576 1.00 . A A . 30 SER O 1 1
26 52056 1 1 30 SER OG O -20.356 -1.613 -10.471 1.00 . A A . 30 SER OG 1 1
26 52057 1 1 31 ILE C C -16.981 -0.015 -6.428 1.00 . A A . 31 ILE C 1 1
26 52058 1 1 31 ILE CA C -18.168 0.253 -7.364 1.00 . A A . 31 ILE CA 1 1
26 52059 1 1 31 ILE CB C -19.511 0.329 -6.559 1.00 . A A . 31 ILE CB 1 1
26 52060 1 1 31 ILE CD1 C -21.187 -1.014 -5.160 1.00 . A A . 31 ILE CD1 1 1
26 52061 1 1 31 ILE CG1 C -19.954 -1.050 -6.032 1.00 . A A . 31 ILE CG1 1 1
26 52062 1 1 31 ILE CG2 C -20.604 0.959 -7.418 1.00 . A A . 31 ILE CG2 1 1
26 52063 1 1 31 ILE H H -18.483 -0.233 -9.409 1.00 . A A . 31 ILE H 1 1
26 52064 1 1 31 ILE HA H -17.983 1.233 -7.778 1.00 . A A . 31 ILE HA 1 1
26 52065 1 1 31 ILE HB H -19.339 0.991 -5.722 1.00 . A A . 31 ILE HB 1 1
26 52066 1 1 31 ILE HD11 H -20.996 -0.395 -4.297 1.00 . A A . 31 ILE HD11 1 1
26 52067 1 1 31 ILE HD12 H -21.429 -2.016 -4.839 1.00 . A A . 31 ILE HD12 1 1
26 52068 1 1 31 ILE HD13 H -22.014 -0.603 -5.722 1.00 . A A . 31 ILE HD13 1 1
26 52069 1 1 31 ILE HG12 H -20.169 -1.694 -6.872 1.00 . A A . 31 ILE HG12 1 1
26 52070 1 1 31 ILE HG13 H -19.148 -1.480 -5.456 1.00 . A A . 31 ILE HG13 1 1
26 52071 1 1 31 ILE HG21 H -20.310 1.959 -7.704 1.00 . A A . 31 ILE HG21 1 1
26 52072 1 1 31 ILE HG22 H -21.525 1.004 -6.854 1.00 . A A . 31 ILE HG22 1 1
26 52073 1 1 31 ILE HG23 H -20.754 0.362 -8.305 1.00 . A A . 31 ILE HG23 1 1
26 52074 1 1 31 ILE N N -18.242 -0.650 -8.554 1.00 . A A . 31 ILE N 1 1
26 52075 1 1 31 ILE O O -17.084 0.136 -5.208 1.00 . A A . 31 ILE O 1 1
26 52076 1 1 32 VAL C C -14.053 0.675 -5.681 1.00 . A A . 32 VAL C 1 1
26 52077 1 1 32 VAL CA C -14.663 -0.626 -6.246 1.00 . A A . 32 VAL CA 1 1
26 52078 1 1 32 VAL CB C -13.602 -1.425 -7.077 1.00 . A A . 32 VAL CB 1 1
26 52079 1 1 32 VAL CG1 C -14.146 -2.795 -7.454 1.00 . A A . 32 VAL CG1 1 1
26 52080 1 1 32 VAL CG2 C -13.183 -0.671 -8.341 1.00 . A A . 32 VAL CG2 1 1
26 52081 1 1 32 VAL H H -15.831 -0.394 -7.986 1.00 . A A . 32 VAL H 1 1
26 52082 1 1 32 VAL HA H -14.988 -1.247 -5.424 1.00 . A A . 32 VAL HA 1 1
26 52083 1 1 32 VAL HB H -12.731 -1.573 -6.456 1.00 . A A . 32 VAL HB 1 1
26 52084 1 1 32 VAL HG11 H -15.043 -2.676 -8.043 1.00 . A A . 32 VAL HG11 1 1
26 52085 1 1 32 VAL HG12 H -14.373 -3.353 -6.557 1.00 . A A . 32 VAL HG12 1 1
26 52086 1 1 32 VAL HG13 H -13.406 -3.333 -8.029 1.00 . A A . 32 VAL HG13 1 1
26 52087 1 1 32 VAL HG21 H -12.758 0.283 -8.065 1.00 . A A . 32 VAL HG21 1 1
26 52088 1 1 32 VAL HG22 H -14.047 -0.511 -8.968 1.00 . A A . 32 VAL HG22 1 1
26 52089 1 1 32 VAL HG23 H -12.451 -1.251 -8.880 1.00 . A A . 32 VAL HG23 1 1
26 52090 1 1 32 VAL N N -15.852 -0.347 -7.009 1.00 . A A . 32 VAL N 1 1
26 52091 1 1 32 VAL O O -13.885 1.659 -6.418 1.00 . A A . 32 VAL O 1 1
26 52092 1 1 33 PRO C C -11.641 1.946 -4.061 1.00 . A A . 33 PRO C 1 1
26 52093 1 1 33 PRO CA C -13.136 1.880 -3.736 1.00 . A A . 33 PRO CA 1 1
26 52094 1 1 33 PRO CB C -13.351 1.667 -2.220 1.00 . A A . 33 PRO CB 1 1
26 52095 1 1 33 PRO CD C -14.060 -0.309 -3.373 1.00 . A A . 33 PRO CD 1 1
26 52096 1 1 33 PRO CG C -14.242 0.474 -2.108 1.00 . A A . 33 PRO CG 1 1
26 52097 1 1 33 PRO HA H -13.620 2.794 -4.047 1.00 . A A . 33 PRO HA 1 1
26 52098 1 1 33 PRO HB2 H -12.397 1.492 -1.747 1.00 . A A . 33 PRO HB2 1 1
26 52099 1 1 33 PRO HB3 H -13.809 2.547 -1.794 1.00 . A A . 33 PRO HB3 1 1
26 52100 1 1 33 PRO HD2 H -13.233 -0.998 -3.280 1.00 . A A . 33 PRO HD2 1 1
26 52101 1 1 33 PRO HD3 H -14.981 -0.826 -3.597 1.00 . A A . 33 PRO HD3 1 1
26 52102 1 1 33 PRO HG2 H -13.955 -0.122 -1.254 1.00 . A A . 33 PRO HG2 1 1
26 52103 1 1 33 PRO HG3 H -15.270 0.792 -2.008 1.00 . A A . 33 PRO HG3 1 1
26 52104 1 1 33 PRO N N -13.768 0.727 -4.360 1.00 . A A . 33 PRO N 1 1
26 52105 1 1 33 PRO O O -10.792 1.673 -3.216 1.00 . A A . 33 PRO O 1 1
26 52106 1 1 34 GLN C C -9.429 3.766 -5.581 1.00 . A A . 34 GLN C 1 1
26 52107 1 1 34 GLN CA C -9.975 2.365 -5.801 1.00 . A A . 34 GLN CA 1 1
26 52108 1 1 34 GLN CB C -9.936 2.026 -7.292 1.00 . A A . 34 GLN CB 1 1
26 52109 1 1 34 GLN CD C -10.682 2.667 -9.625 1.00 . A A . 34 GLN CD 1 1
26 52110 1 1 34 GLN CG C -10.782 2.961 -8.150 1.00 . A A . 34 GLN CG 1 1
26 52111 1 1 34 GLN H H -12.100 2.472 -5.899 1.00 . A A . 34 GLN H 1 1
26 52112 1 1 34 GLN HA H -9.355 1.663 -5.262 1.00 . A A . 34 GLN HA 1 1
26 52113 1 1 34 GLN HB2 H -8.913 2.082 -7.636 1.00 . A A . 34 GLN HB2 1 1
26 52114 1 1 34 GLN HB3 H -10.296 1.018 -7.429 1.00 . A A . 34 GLN HB3 1 1
26 52115 1 1 34 GLN HE21 H -12.521 3.331 -9.896 1.00 . A A . 34 GLN HE21 1 1
26 52116 1 1 34 GLN HE22 H -11.687 2.800 -11.311 1.00 . A A . 34 GLN HE22 1 1
26 52117 1 1 34 GLN HG2 H -11.816 2.859 -7.854 1.00 . A A . 34 GLN HG2 1 1
26 52118 1 1 34 GLN HG3 H -10.459 3.976 -7.973 1.00 . A A . 34 GLN HG3 1 1
26 52119 1 1 34 GLN N N -11.344 2.277 -5.299 1.00 . A A . 34 GLN N 1 1
26 52120 1 1 34 GLN NE2 N -11.732 2.952 -10.344 1.00 . A A . 34 GLN NE2 1 1
26 52121 1 1 34 GLN O O -8.275 4.068 -5.890 1.00 . A A . 34 GLN O 1 1
26 52122 1 1 34 GLN OE1 O -9.651 2.189 -10.118 1.00 . A A . 34 GLN OE1 1 1
26 52123 1 1 35 GLU C C -8.964 6.074 -3.554 1.00 . A A . 35 GLU C 1 1
26 52124 1 1 35 GLU CA C -9.861 5.977 -4.777 1.00 . A A . 35 GLU CA 1 1
26 52125 1 1 35 GLU CB C -11.051 6.918 -4.709 1.00 . A A . 35 GLU CB 1 1
26 52126 1 1 35 GLU CD C -12.985 7.873 -5.996 1.00 . A A . 35 GLU CD 1 1
26 52127 1 1 35 GLU CG C -11.675 7.161 -6.072 1.00 . A A . 35 GLU CG 1 1
26 52128 1 1 35 GLU H H -11.185 4.337 -4.876 1.00 . A A . 35 GLU H 1 1
26 52129 1 1 35 GLU HA H -9.260 6.260 -5.628 1.00 . A A . 35 GLU HA 1 1
26 52130 1 1 35 GLU HB2 H -11.798 6.499 -4.052 1.00 . A A . 35 GLU HB2 1 1
26 52131 1 1 35 GLU HB3 H -10.723 7.868 -4.313 1.00 . A A . 35 GLU HB3 1 1
26 52132 1 1 35 GLU HG2 H -10.997 7.775 -6.649 1.00 . A A . 35 GLU HG2 1 1
26 52133 1 1 35 GLU HG3 H -11.808 6.218 -6.579 1.00 . A A . 35 GLU HG3 1 1
26 52134 1 1 35 GLU N N -10.264 4.628 -5.054 1.00 . A A . 35 GLU N 1 1
26 52135 1 1 35 GLU O O -8.436 7.137 -3.267 1.00 . A A . 35 GLU O 1 1
26 52136 1 1 35 GLU OE1 O -14.019 7.205 -5.795 1.00 . A A . 35 GLU OE1 1 1
26 52137 1 1 35 GLU OE2 O -13.020 9.116 -6.158 1.00 . A A . 35 GLU OE2 1 1
26 52138 1 1 36 VAL C C -6.436 5.026 -2.319 1.00 . A A . 36 VAL C 1 1
26 52139 1 1 36 VAL CA C -7.833 4.940 -1.748 1.00 . A A . 36 VAL CA 1 1
26 52140 1 1 36 VAL CB C -7.961 3.685 -0.846 1.00 . A A . 36 VAL CB 1 1
26 52141 1 1 36 VAL CG1 C -6.931 3.733 0.280 1.00 . A A . 36 VAL CG1 1 1
26 52142 1 1 36 VAL CG2 C -9.338 3.610 -0.246 1.00 . A A . 36 VAL CG2 1 1
26 52143 1 1 36 VAL H H -9.228 4.132 -3.117 1.00 . A A . 36 VAL H 1 1
26 52144 1 1 36 VAL HA H -8.014 5.832 -1.164 1.00 . A A . 36 VAL HA 1 1
26 52145 1 1 36 VAL HB H -7.792 2.802 -1.444 1.00 . A A . 36 VAL HB 1 1
26 52146 1 1 36 VAL HG11 H -7.024 2.851 0.896 1.00 . A A . 36 VAL HG11 1 1
26 52147 1 1 36 VAL HG12 H -7.105 4.614 0.882 1.00 . A A . 36 VAL HG12 1 1
26 52148 1 1 36 VAL HG13 H -5.939 3.781 -0.143 1.00 . A A . 36 VAL HG13 1 1
26 52149 1 1 36 VAL HG21 H -9.463 4.482 0.379 1.00 . A A . 36 VAL HG21 1 1
26 52150 1 1 36 VAL HG22 H -9.399 2.720 0.364 1.00 . A A . 36 VAL HG22 1 1
26 52151 1 1 36 VAL HG23 H -10.080 3.592 -1.029 1.00 . A A . 36 VAL HG23 1 1
26 52152 1 1 36 VAL N N -8.765 4.957 -2.855 1.00 . A A . 36 VAL N 1 1
26 52153 1 1 36 VAL O O -5.699 5.946 -2.002 1.00 . A A . 36 VAL O 1 1
26 52154 1 1 37 GLU C C -4.655 5.368 -4.747 1.00 . A A . 37 GLU C 1 1
26 52155 1 1 37 GLU CA C -4.817 4.119 -3.895 1.00 . A A . 37 GLU CA 1 1
26 52156 1 1 37 GLU CB C -4.516 2.826 -4.706 1.00 . A A . 37 GLU CB 1 1
26 52157 1 1 37 GLU CD C -6.581 1.310 -4.646 1.00 . A A . 37 GLU CD 1 1
26 52158 1 1 37 GLU CG C -5.678 2.202 -5.502 1.00 . A A . 37 GLU CG 1 1
26 52159 1 1 37 GLU H H -6.736 3.369 -3.429 1.00 . A A . 37 GLU H 1 1
26 52160 1 1 37 GLU HA H -4.086 4.202 -3.104 1.00 . A A . 37 GLU HA 1 1
26 52161 1 1 37 GLU HB2 H -3.719 3.038 -5.402 1.00 . A A . 37 GLU HB2 1 1
26 52162 1 1 37 GLU HB3 H -4.166 2.094 -3.997 1.00 . A A . 37 GLU HB3 1 1
26 52163 1 1 37 GLU HG2 H -6.280 2.999 -5.911 1.00 . A A . 37 GLU HG2 1 1
26 52164 1 1 37 GLU HG3 H -5.272 1.611 -6.310 1.00 . A A . 37 GLU HG3 1 1
26 52165 1 1 37 GLU N N -6.103 4.098 -3.218 1.00 . A A . 37 GLU N 1 1
26 52166 1 1 37 GLU O O -3.562 5.935 -4.839 1.00 . A A . 37 GLU O 1 1
26 52167 1 1 37 GLU OE1 O -7.413 1.834 -3.885 1.00 . A A . 37 GLU OE1 1 1
26 52168 1 1 37 GLU OE2 O -6.444 0.052 -4.703 1.00 . A A . 37 GLU OE2 1 1
26 52169 1 1 38 ALA C C -5.368 8.260 -5.269 1.00 . A A . 38 ALA C 1 1
26 52170 1 1 38 ALA CA C -5.747 7.040 -6.123 1.00 . A A . 38 ALA CA 1 1
26 52171 1 1 38 ALA CB C -7.088 7.258 -6.793 1.00 . A A . 38 ALA CB 1 1
26 52172 1 1 38 ALA H H -6.557 5.266 -5.227 1.00 . A A . 38 ALA H 1 1
26 52173 1 1 38 ALA HA H -4.994 6.921 -6.888 1.00 . A A . 38 ALA HA 1 1
26 52174 1 1 38 ALA HB1 H -7.008 8.079 -7.489 1.00 . A A . 38 ALA HB1 1 1
26 52175 1 1 38 ALA HB2 H -7.811 7.520 -6.037 1.00 . A A . 38 ALA HB2 1 1
26 52176 1 1 38 ALA HB3 H -7.396 6.361 -7.313 1.00 . A A . 38 ALA HB3 1 1
26 52177 1 1 38 ALA N N -5.748 5.816 -5.327 1.00 . A A . 38 ALA N 1 1
26 52178 1 1 38 ALA O O -4.457 9.017 -5.615 1.00 . A A . 38 ALA O 1 1
26 52179 1 1 39 LEU C C -4.383 9.363 -2.590 1.00 . A A . 39 LEU C 1 1
26 52180 1 1 39 LEU CA C -5.748 9.548 -3.248 1.00 . A A . 39 LEU CA 1 1
26 52181 1 1 39 LEU CB C -6.838 9.698 -2.173 1.00 . A A . 39 LEU CB 1 1
26 52182 1 1 39 LEU CD1 C -6.724 12.205 -1.915 1.00 . A A . 39 LEU CD1 1 1
26 52183 1 1 39 LEU CD2 C -7.722 10.806 -0.093 1.00 . A A . 39 LEU CD2 1 1
26 52184 1 1 39 LEU CG C -6.671 10.868 -1.189 1.00 . A A . 39 LEU CG 1 1
26 52185 1 1 39 LEU H H -6.743 7.791 -3.883 1.00 . A A . 39 LEU H 1 1
26 52186 1 1 39 LEU HA H -5.721 10.443 -3.853 1.00 . A A . 39 LEU HA 1 1
26 52187 1 1 39 LEU HB2 H -7.787 9.814 -2.675 1.00 . A A . 39 LEU HB2 1 1
26 52188 1 1 39 LEU HB3 H -6.867 8.781 -1.604 1.00 . A A . 39 LEU HB3 1 1
26 52189 1 1 39 LEU HD11 H -7.670 12.301 -2.426 1.00 . A A . 39 LEU HD11 1 1
26 52190 1 1 39 LEU HD12 H -5.919 12.266 -2.632 1.00 . A A . 39 LEU HD12 1 1
26 52191 1 1 39 LEU HD13 H -6.623 13.004 -1.196 1.00 . A A . 39 LEU HD13 1 1
26 52192 1 1 39 LEU HD21 H -7.589 11.641 0.580 1.00 . A A . 39 LEU HD21 1 1
26 52193 1 1 39 LEU HD22 H -7.617 9.882 0.455 1.00 . A A . 39 LEU HD22 1 1
26 52194 1 1 39 LEU HD23 H -8.707 10.853 -0.533 1.00 . A A . 39 LEU HD23 1 1
26 52195 1 1 39 LEU HG H -5.697 10.791 -0.729 1.00 . A A . 39 LEU HG 1 1
26 52196 1 1 39 LEU N N -6.035 8.425 -4.136 1.00 . A A . 39 LEU N 1 1
26 52197 1 1 39 LEU O O -3.679 10.322 -2.307 1.00 . A A . 39 LEU O 1 1
26 52198 1 1 40 LEU C C -1.586 8.194 -2.647 1.00 . A A . 40 LEU C 1 1
26 52199 1 1 40 LEU CA C -2.762 7.774 -1.758 1.00 . A A . 40 LEU CA 1 1
26 52200 1 1 40 LEU CB C -2.732 6.270 -1.507 1.00 . A A . 40 LEU CB 1 1
26 52201 1 1 40 LEU CD1 C -2.033 6.324 0.879 1.00 . A A . 40 LEU CD1 1 1
26 52202 1 1 40 LEU CD2 C -1.782 4.237 -0.455 1.00 . A A . 40 LEU CD2 1 1
26 52203 1 1 40 LEU CG C -1.728 5.750 -0.496 1.00 . A A . 40 LEU CG 1 1
26 52204 1 1 40 LEU H H -4.629 7.400 -2.644 1.00 . A A . 40 LEU H 1 1
26 52205 1 1 40 LEU HA H -2.703 8.291 -0.813 1.00 . A A . 40 LEU HA 1 1
26 52206 1 1 40 LEU HB2 H -3.715 5.964 -1.184 1.00 . A A . 40 LEU HB2 1 1
26 52207 1 1 40 LEU HB3 H -2.531 5.790 -2.454 1.00 . A A . 40 LEU HB3 1 1
26 52208 1 1 40 LEU HD11 H -1.933 7.398 0.863 1.00 . A A . 40 LEU HD11 1 1
26 52209 1 1 40 LEU HD12 H -1.354 5.904 1.605 1.00 . A A . 40 LEU HD12 1 1
26 52210 1 1 40 LEU HD13 H -3.047 6.064 1.143 1.00 . A A . 40 LEU HD13 1 1
26 52211 1 1 40 LEU HD21 H -1.089 3.865 0.285 1.00 . A A . 40 LEU HD21 1 1
26 52212 1 1 40 LEU HD22 H -1.533 3.835 -1.425 1.00 . A A . 40 LEU HD22 1 1
26 52213 1 1 40 LEU HD23 H -2.787 3.932 -0.194 1.00 . A A . 40 LEU HD23 1 1
26 52214 1 1 40 LEU HG H -0.731 6.050 -0.785 1.00 . A A . 40 LEU HG 1 1
26 52215 1 1 40 LEU N N -4.014 8.124 -2.388 1.00 . A A . 40 LEU N 1 1
26 52216 1 1 40 LEU O O -0.597 8.743 -2.162 1.00 . A A . 40 LEU O 1 1
26 52217 1 1 41 ARG C C -0.614 9.893 -5.009 1.00 . A A . 41 ARG C 1 1
26 52218 1 1 41 ARG CA C -0.668 8.345 -4.903 1.00 . A A . 41 ARG CA 1 1
26 52219 1 1 41 ARG CB C -0.877 7.644 -6.285 1.00 . A A . 41 ARG CB 1 1
26 52220 1 1 41 ARG CD C -2.449 7.341 -8.273 1.00 . A A . 41 ARG CD 1 1
26 52221 1 1 41 ARG CG C -1.893 8.297 -7.209 1.00 . A A . 41 ARG CG 1 1
26 52222 1 1 41 ARG CZ C -1.190 6.795 -10.378 1.00 . A A . 41 ARG CZ 1 1
26 52223 1 1 41 ARG H H -2.523 7.501 -4.277 1.00 . A A . 41 ARG H 1 1
26 52224 1 1 41 ARG HA H 0.266 8.020 -4.464 1.00 . A A . 41 ARG HA 1 1
26 52225 1 1 41 ARG HB2 H 0.069 7.614 -6.805 1.00 . A A . 41 ARG HB2 1 1
26 52226 1 1 41 ARG HB3 H -1.194 6.629 -6.098 1.00 . A A . 41 ARG HB3 1 1
26 52227 1 1 41 ARG HD2 H -3.057 6.602 -7.774 1.00 . A A . 41 ARG HD2 1 1
26 52228 1 1 41 ARG HD3 H -3.074 7.909 -8.948 1.00 . A A . 41 ARG HD3 1 1
26 52229 1 1 41 ARG HE H -0.978 5.908 -8.544 1.00 . A A . 41 ARG HE 1 1
26 52230 1 1 41 ARG HG2 H -2.714 8.675 -6.619 1.00 . A A . 41 ARG HG2 1 1
26 52231 1 1 41 ARG HG3 H -1.395 9.118 -7.705 1.00 . A A . 41 ARG HG3 1 1
26 52232 1 1 41 ARG HH11 H -2.228 8.553 -10.551 1.00 . A A . 41 ARG HH11 1 1
26 52233 1 1 41 ARG HH12 H -1.539 7.971 -12.002 1.00 . A A . 41 ARG HH12 1 1
26 52234 1 1 41 ARG HH21 H -0.014 5.116 -10.609 1.00 . A A . 41 ARG HH21 1 1
26 52235 1 1 41 ARG HH22 H -0.234 6.034 -12.023 1.00 . A A . 41 ARG HH22 1 1
26 52236 1 1 41 ARG N N -1.717 7.965 -3.957 1.00 . A A . 41 ARG N 1 1
26 52237 1 1 41 ARG NE N -1.420 6.626 -9.055 1.00 . A A . 41 ARG NE 1 1
26 52238 1 1 41 ARG NH1 N -1.686 7.850 -11.018 1.00 . A A . 41 ARG NH1 1 1
26 52239 1 1 41 ARG NH2 N -0.432 5.925 -11.044 1.00 . A A . 41 ARG NH2 1 1
26 52240 1 1 41 ARG O O 0.446 10.488 -5.251 1.00 . A A . 41 ARG O 1 1
26 52241 1 1 42 ARG C C -1.075 12.466 -3.484 1.00 . A A . 42 ARG C 1 1
26 52242 1 1 42 ARG CA C -1.854 11.991 -4.693 1.00 . A A . 42 ARG CA 1 1
26 52243 1 1 42 ARG CB C -3.319 12.476 -4.595 1.00 . A A . 42 ARG CB 1 1
26 52244 1 1 42 ARG CD C -2.904 14.977 -5.063 1.00 . A A . 42 ARG CD 1 1
26 52245 1 1 42 ARG CG C -3.464 13.927 -4.100 1.00 . A A . 42 ARG CG 1 1
26 52246 1 1 42 ARG CZ C -3.172 17.435 -4.478 1.00 . A A . 42 ARG CZ 1 1
26 52247 1 1 42 ARG H H -2.592 9.999 -4.691 1.00 . A A . 42 ARG H 1 1
26 52248 1 1 42 ARG HA H -1.402 12.429 -5.569 1.00 . A A . 42 ARG HA 1 1
26 52249 1 1 42 ARG HB2 H -3.781 12.401 -5.569 1.00 . A A . 42 ARG HB2 1 1
26 52250 1 1 42 ARG HB3 H -3.845 11.833 -3.905 1.00 . A A . 42 ARG HB3 1 1
26 52251 1 1 42 ARG HD2 H -2.009 14.585 -5.522 1.00 . A A . 42 ARG HD2 1 1
26 52252 1 1 42 ARG HD3 H -3.638 15.192 -5.826 1.00 . A A . 42 ARG HD3 1 1
26 52253 1 1 42 ARG HE H -1.774 16.160 -3.778 1.00 . A A . 42 ARG HE 1 1
26 52254 1 1 42 ARG HG2 H -4.516 14.111 -3.977 1.00 . A A . 42 ARG HG2 1 1
26 52255 1 1 42 ARG HG3 H -2.971 14.018 -3.143 1.00 . A A . 42 ARG HG3 1 1
26 52256 1 1 42 ARG HH11 H -4.778 16.757 -5.544 1.00 . A A . 42 ARG HH11 1 1
26 52257 1 1 42 ARG HH12 H -4.803 18.423 -5.229 1.00 . A A . 42 ARG HH12 1 1
26 52258 1 1 42 ARG HH21 H -1.816 18.433 -3.305 1.00 . A A . 42 ARG HH21 1 1
26 52259 1 1 42 ARG HH22 H -3.049 19.416 -3.957 1.00 . A A . 42 ARG HH22 1 1
26 52260 1 1 42 ARG N N -1.774 10.535 -4.787 1.00 . A A . 42 ARG N 1 1
26 52261 1 1 42 ARG NE N -2.566 16.236 -4.352 1.00 . A A . 42 ARG NE 1 1
26 52262 1 1 42 ARG NH1 N -4.319 17.549 -5.131 1.00 . A A . 42 ARG NH1 1 1
26 52263 1 1 42 ARG NH2 N -2.652 18.500 -3.872 1.00 . A A . 42 ARG NH2 1 1
26 52264 1 1 42 ARG O O -0.210 13.306 -3.607 1.00 . A A . 42 ARG O 1 1
26 52265 1 1 43 GLU C C 0.742 12.055 -1.091 1.00 . A A . 43 GLU C 1 1
26 52266 1 1 43 GLU CA C -0.778 12.251 -1.063 1.00 . A A . 43 GLU CA 1 1
26 52267 1 1 43 GLU CB C -1.437 11.422 0.047 1.00 . A A . 43 GLU CB 1 1
26 52268 1 1 43 GLU CD C -1.139 13.163 1.888 1.00 . A A . 43 GLU CD 1 1
26 52269 1 1 43 GLU CG C -0.960 11.716 1.457 1.00 . A A . 43 GLU CG 1 1
26 52270 1 1 43 GLU H H -2.047 11.168 -2.338 1.00 . A A . 43 GLU H 1 1
26 52271 1 1 43 GLU HA H -0.991 13.295 -0.888 1.00 . A A . 43 GLU HA 1 1
26 52272 1 1 43 GLU HB2 H -2.503 11.597 0.019 1.00 . A A . 43 GLU HB2 1 1
26 52273 1 1 43 GLU HB3 H -1.259 10.377 -0.161 1.00 . A A . 43 GLU HB3 1 1
26 52274 1 1 43 GLU HG2 H -1.514 11.094 2.146 1.00 . A A . 43 GLU HG2 1 1
26 52275 1 1 43 GLU HG3 H 0.088 11.464 1.526 1.00 . A A . 43 GLU HG3 1 1
26 52276 1 1 43 GLU N N -1.375 11.885 -2.340 1.00 . A A . 43 GLU N 1 1
26 52277 1 1 43 GLU O O 1.492 12.872 -0.565 1.00 . A A . 43 GLU O 1 1
26 52278 1 1 43 GLU OE1 O -2.082 13.828 1.436 1.00 . A A . 43 GLU OE1 1 1
26 52279 1 1 43 GLU OE2 O -0.352 13.638 2.729 1.00 . A A . 43 GLU OE2 1 1
26 52280 1 1 44 ALA C C 3.297 11.834 -2.662 1.00 . A A . 44 ALA C 1 1
26 52281 1 1 44 ALA CA C 2.590 10.704 -1.916 1.00 . A A . 44 ALA CA 1 1
26 52282 1 1 44 ALA CB C 2.747 9.405 -2.675 1.00 . A A . 44 ALA CB 1 1
26 52283 1 1 44 ALA H H 0.510 10.374 -2.108 1.00 . A A . 44 ALA H 1 1
26 52284 1 1 44 ALA HA H 3.036 10.588 -0.938 1.00 . A A . 44 ALA HA 1 1
26 52285 1 1 44 ALA HB1 H 2.301 9.518 -3.652 1.00 . A A . 44 ALA HB1 1 1
26 52286 1 1 44 ALA HB2 H 2.234 8.625 -2.132 1.00 . A A . 44 ALA HB2 1 1
26 52287 1 1 44 ALA HB3 H 3.796 9.166 -2.775 1.00 . A A . 44 ALA HB3 1 1
26 52288 1 1 44 ALA N N 1.176 10.999 -1.748 1.00 . A A . 44 ALA N 1 1
26 52289 1 1 44 ALA O O 4.345 12.313 -2.242 1.00 . A A . 44 ALA O 1 1
26 52290 1 1 45 ALA C C 3.017 14.707 -3.921 1.00 . A A . 45 ALA C 1 1
26 52291 1 1 45 ALA CA C 3.246 13.339 -4.563 1.00 . A A . 45 ALA CA 1 1
26 52292 1 1 45 ALA CB C 2.644 13.299 -5.956 1.00 . A A . 45 ALA CB 1 1
26 52293 1 1 45 ALA H H 1.833 11.868 -4.002 1.00 . A A . 45 ALA H 1 1
26 52294 1 1 45 ALA HA H 4.309 13.167 -4.649 1.00 . A A . 45 ALA HA 1 1
26 52295 1 1 45 ALA HB1 H 3.111 14.056 -6.570 1.00 . A A . 45 ALA HB1 1 1
26 52296 1 1 45 ALA HB2 H 1.584 13.493 -5.894 1.00 . A A . 45 ALA HB2 1 1
26 52297 1 1 45 ALA HB3 H 2.805 12.327 -6.396 1.00 . A A . 45 ALA HB3 1 1
26 52298 1 1 45 ALA N N 2.688 12.278 -3.748 1.00 . A A . 45 ALA N 1 1
26 52299 1 1 45 ALA O O 3.732 15.678 -4.203 1.00 . A A . 45 ALA O 1 1
26 52300 1 1 46 ASP C C 2.551 16.275 -1.218 1.00 . A A . 46 ASP C 1 1
26 52301 1 1 46 ASP CA C 1.655 16.016 -2.410 1.00 . A A . 46 ASP CA 1 1
26 52302 1 1 46 ASP CB C 0.191 15.957 -1.973 1.00 . A A . 46 ASP CB 1 1
26 52303 1 1 46 ASP CG C -0.316 17.253 -1.393 1.00 . A A . 46 ASP CG 1 1
26 52304 1 1 46 ASP H H 1.500 13.969 -2.906 1.00 . A A . 46 ASP H 1 1
26 52305 1 1 46 ASP HA H 1.772 16.821 -3.120 1.00 . A A . 46 ASP HA 1 1
26 52306 1 1 46 ASP HB2 H -0.420 15.700 -2.824 1.00 . A A . 46 ASP HB2 1 1
26 52307 1 1 46 ASP HB3 H 0.087 15.184 -1.226 1.00 . A A . 46 ASP HB3 1 1
26 52308 1 1 46 ASP N N 2.028 14.780 -3.077 1.00 . A A . 46 ASP N 1 1
26 52309 1 1 46 ASP O O 2.959 17.405 -0.973 1.00 . A A . 46 ASP O 1 1
26 52310 1 1 46 ASP OD1 O -0.583 18.200 -2.176 1.00 . A A . 46 ASP OD1 1 1
26 52311 1 1 46 ASP OD2 O -0.482 17.344 -0.161 1.00 . A A . 46 ASP OD2 1 1
26 52312 1 1 47 GLY C C 5.213 15.331 0.390 1.00 . A A . 47 GLY C 1 1
26 52313 1 1 47 GLY CA C 3.723 15.337 0.670 1.00 . A A . 47 GLY CA 1 1
26 52314 1 1 47 GLY H H 2.595 14.326 -0.798 1.00 . A A . 47 GLY H 1 1
26 52315 1 1 47 GLY HA2 H 3.474 16.261 1.168 1.00 . A A . 47 GLY HA2 1 1
26 52316 1 1 47 GLY HA3 H 3.489 14.515 1.330 1.00 . A A . 47 GLY HA3 1 1
26 52317 1 1 47 GLY N N 2.909 15.219 -0.524 1.00 . A A . 47 GLY N 1 1
26 52318 1 1 47 GLY O O 6.010 15.055 1.283 1.00 . A A . 47 GLY O 1 1
26 52319 1 1 48 ILE C C 7.681 16.859 -0.559 1.00 . A A . 48 ILE C 1 1
26 52320 1 1 48 ILE CA C 6.966 15.701 -1.254 1.00 . A A . 48 ILE CA 1 1
26 52321 1 1 48 ILE CB C 7.061 15.852 -2.805 1.00 . A A . 48 ILE CB 1 1
26 52322 1 1 48 ILE CD1 C 7.456 13.358 -3.138 1.00 . A A . 48 ILE CD1 1 1
26 52323 1 1 48 ILE CG1 C 6.627 14.566 -3.502 1.00 . A A . 48 ILE CG1 1 1
26 52324 1 1 48 ILE CG2 C 8.440 16.277 -3.272 1.00 . A A . 48 ILE CG2 1 1
26 52325 1 1 48 ILE H H 4.889 15.806 -1.508 1.00 . A A . 48 ILE H 1 1
26 52326 1 1 48 ILE HA H 7.453 14.781 -0.969 1.00 . A A . 48 ILE HA 1 1
26 52327 1 1 48 ILE HB H 6.373 16.634 -3.092 1.00 . A A . 48 ILE HB 1 1
26 52328 1 1 48 ILE HD11 H 7.127 12.509 -3.720 1.00 . A A . 48 ILE HD11 1 1
26 52329 1 1 48 ILE HD12 H 7.352 13.135 -2.087 1.00 . A A . 48 ILE HD12 1 1
26 52330 1 1 48 ILE HD13 H 8.494 13.559 -3.363 1.00 . A A . 48 ILE HD13 1 1
26 52331 1 1 48 ILE HG12 H 5.603 14.349 -3.235 1.00 . A A . 48 ILE HG12 1 1
26 52332 1 1 48 ILE HG13 H 6.690 14.703 -4.571 1.00 . A A . 48 ILE HG13 1 1
26 52333 1 1 48 ILE HG21 H 8.437 16.367 -4.348 1.00 . A A . 48 ILE HG21 1 1
26 52334 1 1 48 ILE HG22 H 9.158 15.534 -2.958 1.00 . A A . 48 ILE HG22 1 1
26 52335 1 1 48 ILE HG23 H 8.676 17.230 -2.823 1.00 . A A . 48 ILE HG23 1 1
26 52336 1 1 48 ILE N N 5.580 15.628 -0.840 1.00 . A A . 48 ILE N 1 1
26 52337 1 1 48 ILE O O 7.111 17.958 -0.392 1.00 . A A . 48 ILE O 1 1
26 52338 1 1 49 GLN C C 10.899 17.914 -0.307 1.00 . A A . 49 GLN C 1 1
26 52339 1 1 49 GLN CA C 9.680 17.622 0.497 1.00 . A A . 49 GLN CA 1 1
26 52340 1 1 49 GLN CB C 10.055 17.245 1.921 1.00 . A A . 49 GLN CB 1 1
26 52341 1 1 49 GLN CD C 9.282 16.896 4.283 1.00 . A A . 49 GLN CD 1 1
26 52342 1 1 49 GLN CG C 8.877 17.184 2.853 1.00 . A A . 49 GLN CG 1 1
26 52343 1 1 49 GLN H H 9.316 15.741 -0.299 1.00 . A A . 49 GLN H 1 1
26 52344 1 1 49 GLN HA H 9.075 18.516 0.528 1.00 . A A . 49 GLN HA 1 1
26 52345 1 1 49 GLN HB2 H 10.525 16.274 1.912 1.00 . A A . 49 GLN HB2 1 1
26 52346 1 1 49 GLN HB3 H 10.756 17.972 2.305 1.00 . A A . 49 GLN HB3 1 1
26 52347 1 1 49 GLN HE21 H 7.596 15.943 4.601 1.00 . A A . 49 GLN HE21 1 1
26 52348 1 1 49 GLN HE22 H 8.678 16.028 5.939 1.00 . A A . 49 GLN HE22 1 1
26 52349 1 1 49 GLN HG2 H 8.420 18.162 2.800 1.00 . A A . 49 GLN HG2 1 1
26 52350 1 1 49 GLN HG3 H 8.186 16.433 2.504 1.00 . A A . 49 GLN HG3 1 1
26 52351 1 1 49 GLN N N 8.900 16.622 -0.142 1.00 . A A . 49 GLN N 1 1
26 52352 1 1 49 GLN NE2 N 8.443 16.228 5.009 1.00 . A A . 49 GLN NE2 1 1
26 52353 1 1 49 GLN O O 11.490 17.011 -0.937 1.00 . A A . 49 GLN O 1 1
26 52354 1 1 49 GLN OE1 O 10.364 17.276 4.727 1.00 . A A . 49 GLN OE1 1 1
26 52355 1 1 50 SER C C 13.658 19.222 -0.273 1.00 . A A . 50 SER C 1 1
26 52356 1 1 50 SER CA C 12.403 19.618 -1.023 1.00 . A A . 50 SER CA 1 1
26 52357 1 1 50 SER CB C 12.319 21.130 -1.203 1.00 . A A . 50 SER CB 1 1
26 52358 1 1 50 SER H H 10.721 19.783 0.222 1.00 . A A . 50 SER H 1 1
26 52359 1 1 50 SER HA H 12.415 19.145 -1.995 1.00 . A A . 50 SER HA 1 1
26 52360 1 1 50 SER HB2 H 12.344 21.606 -0.234 1.00 . A A . 50 SER HB2 1 1
26 52361 1 1 50 SER HB3 H 13.154 21.470 -1.797 1.00 . A A . 50 SER HB3 1 1
26 52362 1 1 50 SER HG H 11.298 21.481 -2.812 1.00 . A A . 50 SER HG 1 1
26 52363 1 1 50 SER N N 11.257 19.154 -0.309 1.00 . A A . 50 SER N 1 1
26 52364 1 1 50 SER O O 13.912 19.687 0.844 1.00 . A A . 50 SER O 1 1
26 52365 1 1 50 SER OG O 11.104 21.484 -1.865 1.00 . A A . 50 SER OG 1 1
26 52366 1 1 51 LEU C C 16.703 18.197 -1.278 1.00 . A A . 51 LEU C 1 1
26 52367 1 1 51 LEU CA C 15.598 17.840 -0.291 1.00 . A A . 51 LEU CA 1 1
26 52368 1 1 51 LEU CB C 15.471 16.311 -0.124 1.00 . A A . 51 LEU CB 1 1
26 52369 1 1 51 LEU CD1 C 16.389 16.020 2.206 1.00 . A A . 51 LEU CD1 1 1
26 52370 1 1 51 LEU CD2 C 16.362 14.099 0.621 1.00 . A A . 51 LEU CD2 1 1
26 52371 1 1 51 LEU CG C 16.512 15.597 0.750 1.00 . A A . 51 LEU CG 1 1
26 52372 1 1 51 LEU H H 14.130 18.001 -1.741 1.00 . A A . 51 LEU H 1 1
26 52373 1 1 51 LEU HA H 15.760 18.309 0.667 1.00 . A A . 51 LEU HA 1 1
26 52374 1 1 51 LEU HB2 H 14.497 16.107 0.294 1.00 . A A . 51 LEU HB2 1 1
26 52375 1 1 51 LEU HB3 H 15.503 15.871 -1.110 1.00 . A A . 51 LEU HB3 1 1
26 52376 1 1 51 LEU HD11 H 15.405 15.765 2.571 1.00 . A A . 51 LEU HD11 1 1
26 52377 1 1 51 LEU HD12 H 16.539 17.085 2.296 1.00 . A A . 51 LEU HD12 1 1
26 52378 1 1 51 LEU HD13 H 17.132 15.500 2.793 1.00 . A A . 51 LEU HD13 1 1
26 52379 1 1 51 LEU HD21 H 17.086 13.607 1.253 1.00 . A A . 51 LEU HD21 1 1
26 52380 1 1 51 LEU HD22 H 16.524 13.808 -0.406 1.00 . A A . 51 LEU HD22 1 1
26 52381 1 1 51 LEU HD23 H 15.365 13.811 0.917 1.00 . A A . 51 LEU HD23 1 1
26 52382 1 1 51 LEU HG H 17.504 15.864 0.416 1.00 . A A . 51 LEU HG 1 1
26 52383 1 1 51 LEU N N 14.390 18.333 -0.858 1.00 . A A . 51 LEU N 1 1
26 52384 1 1 51 LEU O O 16.429 18.916 -2.263 1.00 . A A . 51 LEU O 1 1
26 52385 1 1 52 GLN C C 18.684 17.531 -3.317 1.00 . A A . 52 GLN C 1 1
26 52386 1 1 52 GLN CA C 19.068 17.933 -1.894 1.00 . A A . 52 GLN CA 1 1
26 52387 1 1 52 GLN CB C 20.260 17.124 -1.375 1.00 . A A . 52 GLN CB 1 1
26 52388 1 1 52 GLN CD C 21.826 16.687 0.592 1.00 . A A . 52 GLN CD 1 1
26 52389 1 1 52 GLN CG C 20.670 17.506 0.048 1.00 . A A . 52 GLN CG 1 1
26 52390 1 1 52 GLN H H 18.067 17.350 -0.123 1.00 . A A . 52 GLN H 1 1
26 52391 1 1 52 GLN HA H 19.334 18.977 -1.934 1.00 . A A . 52 GLN HA 1 1
26 52392 1 1 52 GLN HB2 H 20.019 16.072 -1.395 1.00 . A A . 52 GLN HB2 1 1
26 52393 1 1 52 GLN HB3 H 21.106 17.308 -2.020 1.00 . A A . 52 GLN HB3 1 1
26 52394 1 1 52 GLN HE21 H 21.095 16.866 2.404 1.00 . A A . 52 GLN HE21 1 1
26 52395 1 1 52 GLN HE22 H 22.544 15.955 2.304 1.00 . A A . 52 GLN HE22 1 1
26 52396 1 1 52 GLN HG2 H 20.962 18.545 0.057 1.00 . A A . 52 GLN HG2 1 1
26 52397 1 1 52 GLN HG3 H 19.817 17.371 0.697 1.00 . A A . 52 GLN HG3 1 1
26 52398 1 1 52 GLN N N 17.925 17.762 -0.999 1.00 . A A . 52 GLN N 1 1
26 52399 1 1 52 GLN NE2 N 21.832 16.480 1.880 1.00 . A A . 52 GLN NE2 1 1
26 52400 1 1 52 GLN O O 17.988 16.524 -3.522 1.00 . A A . 52 GLN O 1 1
26 52401 1 1 52 GLN OE1 O 22.710 16.236 -0.150 1.00 . A A . 52 GLN OE1 1 1
26 52402 1 1 53 GLY C C 18.869 16.922 -6.363 1.00 . A A . 53 GLY C 1 1
26 52403 1 1 53 GLY CA C 18.751 18.250 -5.675 1.00 . A A . 53 GLY CA 1 1
26 52404 1 1 53 GLY H H 19.918 18.906 -4.063 1.00 . A A . 53 GLY H 1 1
26 52405 1 1 53 GLY HA2 H 17.709 18.531 -5.703 1.00 . A A . 53 GLY HA2 1 1
26 52406 1 1 53 GLY HA3 H 19.315 18.986 -6.231 1.00 . A A . 53 GLY HA3 1 1
26 52407 1 1 53 GLY N N 19.189 18.291 -4.282 1.00 . A A . 53 GLY N 1 1
26 52408 1 1 53 GLY O O 18.342 16.744 -7.468 1.00 . A A . 53 GLY O 1 1
26 52409 1 1 54 ASN C C 18.361 13.905 -6.289 1.00 . A A . 54 ASN C 1 1
26 52410 1 1 54 ASN CA C 19.670 14.678 -6.331 1.00 . A A . 54 ASN CA 1 1
26 52411 1 1 54 ASN CB C 20.812 13.852 -5.734 1.00 . A A . 54 ASN CB 1 1
26 52412 1 1 54 ASN CG C 22.192 14.272 -6.227 1.00 . A A . 54 ASN CG 1 1
26 52413 1 1 54 ASN H H 19.916 16.224 -4.866 1.00 . A A . 54 ASN H 1 1
26 52414 1 1 54 ASN HA H 19.906 14.896 -7.360 1.00 . A A . 54 ASN HA 1 1
26 52415 1 1 54 ASN HB2 H 20.793 13.957 -4.660 1.00 . A A . 54 ASN HB2 1 1
26 52416 1 1 54 ASN HB3 H 20.656 12.815 -5.988 1.00 . A A . 54 ASN HB3 1 1
26 52417 1 1 54 ASN HD21 H 22.844 12.434 -5.986 1.00 . A A . 54 ASN HD21 1 1
26 52418 1 1 54 ASN HD22 H 23.997 13.551 -6.586 1.00 . A A . 54 ASN HD22 1 1
26 52419 1 1 54 ASN N N 19.538 15.990 -5.744 1.00 . A A . 54 ASN N 1 1
26 52420 1 1 54 ASN ND2 N 23.093 13.343 -6.269 1.00 . A A . 54 ASN ND2 1 1
26 52421 1 1 54 ASN O O 18.050 13.171 -7.228 1.00 . A A . 54 ASN O 1 1
26 52422 1 1 54 ASN OD1 O 22.439 15.444 -6.561 1.00 . A A . 54 ASN OD1 1 1
26 52423 1 1 55 ARG C C 15.448 13.971 -3.964 1.00 . A A . 55 ARG C 1 1
26 52424 1 1 55 ARG CA C 16.295 13.392 -5.088 1.00 . A A . 55 ARG CA 1 1
26 52425 1 1 55 ARG CB C 16.451 11.853 -4.986 1.00 . A A . 55 ARG CB 1 1
26 52426 1 1 55 ARG CD C 17.628 9.861 -4.025 1.00 . A A . 55 ARG CD 1 1
26 52427 1 1 55 ARG CG C 17.293 11.347 -3.844 1.00 . A A . 55 ARG CG 1 1
26 52428 1 1 55 ARG CZ C 16.469 7.680 -4.518 1.00 . A A . 55 ARG CZ 1 1
26 52429 1 1 55 ARG H H 17.828 14.723 -4.516 1.00 . A A . 55 ARG H 1 1
26 52430 1 1 55 ARG HA H 15.776 13.619 -6.005 1.00 . A A . 55 ARG HA 1 1
26 52431 1 1 55 ARG HB2 H 15.470 11.415 -4.883 1.00 . A A . 55 ARG HB2 1 1
26 52432 1 1 55 ARG HB3 H 16.884 11.496 -5.909 1.00 . A A . 55 ARG HB3 1 1
26 52433 1 1 55 ARG HD2 H 18.216 9.757 -4.924 1.00 . A A . 55 ARG HD2 1 1
26 52434 1 1 55 ARG HD3 H 18.213 9.533 -3.178 1.00 . A A . 55 ARG HD3 1 1
26 52435 1 1 55 ARG HE H 15.581 9.422 -3.933 1.00 . A A . 55 ARG HE 1 1
26 52436 1 1 55 ARG HG2 H 18.201 11.931 -3.839 1.00 . A A . 55 ARG HG2 1 1
26 52437 1 1 55 ARG HG3 H 16.762 11.491 -2.915 1.00 . A A . 55 ARG HG3 1 1
26 52438 1 1 55 ARG HH11 H 18.487 7.627 -4.899 1.00 . A A . 55 ARG HH11 1 1
26 52439 1 1 55 ARG HH12 H 17.685 6.159 -5.174 1.00 . A A . 55 ARG HH12 1 1
26 52440 1 1 55 ARG HH21 H 14.436 7.320 -4.293 1.00 . A A . 55 ARG HH21 1 1
26 52441 1 1 55 ARG HH22 H 15.320 5.980 -4.790 1.00 . A A . 55 ARG HH22 1 1
26 52442 1 1 55 ARG N N 17.578 14.081 -5.220 1.00 . A A . 55 ARG N 1 1
26 52443 1 1 55 ARG NE N 16.434 8.991 -4.152 1.00 . A A . 55 ARG NE 1 1
26 52444 1 1 55 ARG NH1 N 17.621 7.119 -4.881 1.00 . A A . 55 ARG NH1 1 1
26 52445 1 1 55 ARG NH2 N 15.342 6.953 -4.537 1.00 . A A . 55 ARG NH2 1 1
26 52446 1 1 55 ARG O O 15.970 14.418 -2.951 1.00 . A A . 55 ARG O 1 1
26 52447 1 1 56 LEU C C 12.745 13.538 -2.193 1.00 . A A . 56 LEU C 1 1
26 52448 1 1 56 LEU CA C 13.178 14.530 -3.245 1.00 . A A . 56 LEU CA 1 1
26 52449 1 1 56 LEU CB C 11.970 15.013 -4.056 1.00 . A A . 56 LEU CB 1 1
26 52450 1 1 56 LEU CD1 C 11.030 16.363 -5.965 1.00 . A A . 56 LEU CD1 1 1
26 52451 1 1 56 LEU CD2 C 12.881 17.310 -4.580 1.00 . A A . 56 LEU CD2 1 1
26 52452 1 1 56 LEU CG C 12.279 16.035 -5.167 1.00 . A A . 56 LEU CG 1 1
26 52453 1 1 56 LEU H H 13.808 13.449 -4.935 1.00 . A A . 56 LEU H 1 1
26 52454 1 1 56 LEU HA H 13.595 15.380 -2.721 1.00 . A A . 56 LEU HA 1 1
26 52455 1 1 56 LEU HB2 H 11.497 14.152 -4.502 1.00 . A A . 56 LEU HB2 1 1
26 52456 1 1 56 LEU HB3 H 11.271 15.470 -3.370 1.00 . A A . 56 LEU HB3 1 1
26 52457 1 1 56 LEU HD11 H 10.290 16.800 -5.312 1.00 . A A . 56 LEU HD11 1 1
26 52458 1 1 56 LEU HD12 H 10.635 15.459 -6.405 1.00 . A A . 56 LEU HD12 1 1
26 52459 1 1 56 LEU HD13 H 11.277 17.064 -6.748 1.00 . A A . 56 LEU HD13 1 1
26 52460 1 1 56 LEU HD21 H 12.186 17.745 -3.877 1.00 . A A . 56 LEU HD21 1 1
26 52461 1 1 56 LEU HD22 H 13.079 18.012 -5.375 1.00 . A A . 56 LEU HD22 1 1
26 52462 1 1 56 LEU HD23 H 13.806 17.074 -4.074 1.00 . A A . 56 LEU HD23 1 1
26 52463 1 1 56 LEU HG H 13.000 15.602 -5.845 1.00 . A A . 56 LEU HG 1 1
26 52464 1 1 56 LEU N N 14.152 13.924 -4.150 1.00 . A A . 56 LEU N 1 1
26 52465 1 1 56 LEU O O 12.804 12.313 -2.403 1.00 . A A . 56 LEU O 1 1
26 52466 1 1 57 LEU C C 10.472 13.042 -0.003 1.00 . A A . 57 LEU C 1 1
26 52467 1 1 57 LEU CA C 11.984 13.242 0.067 1.00 . A A . 57 LEU CA 1 1
26 52468 1 1 57 LEU CB C 12.412 13.961 1.379 1.00 . A A . 57 LEU CB 1 1
26 52469 1 1 57 LEU CD1 C 11.266 12.560 3.165 1.00 . A A . 57 LEU CD1 1 1
26 52470 1 1 57 LEU CD2 C 13.584 11.999 2.456 1.00 . A A . 57 LEU CD2 1 1
26 52471 1 1 57 LEU CG C 12.576 13.117 2.667 1.00 . A A . 57 LEU CG 1 1
26 52472 1 1 57 LEU H H 12.317 15.030 -0.963 1.00 . A A . 57 LEU H 1 1
26 52473 1 1 57 LEU HA H 12.485 12.290 -0.006 1.00 . A A . 57 LEU HA 1 1
26 52474 1 1 57 LEU HB2 H 13.346 14.471 1.201 1.00 . A A . 57 LEU HB2 1 1
26 52475 1 1 57 LEU HB3 H 11.664 14.711 1.584 1.00 . A A . 57 LEU HB3 1 1
26 52476 1 1 57 LEU HD11 H 11.438 11.978 4.058 1.00 . A A . 57 LEU HD11 1 1
26 52477 1 1 57 LEU HD12 H 10.829 11.934 2.402 1.00 . A A . 57 LEU HD12 1 1
26 52478 1 1 57 LEU HD13 H 10.595 13.375 3.390 1.00 . A A . 57 LEU HD13 1 1
26 52479 1 1 57 LEU HD21 H 13.687 11.435 3.371 1.00 . A A . 57 LEU HD21 1 1
26 52480 1 1 57 LEU HD22 H 14.543 12.420 2.192 1.00 . A A . 57 LEU HD22 1 1
26 52481 1 1 57 LEU HD23 H 13.248 11.343 1.668 1.00 . A A . 57 LEU HD23 1 1
26 52482 1 1 57 LEU HG H 12.963 13.760 3.445 1.00 . A A . 57 LEU HG 1 1
26 52483 1 1 57 LEU N N 12.371 14.053 -1.053 1.00 . A A . 57 LEU N 1 1
26 52484 1 1 57 LEU O O 9.721 14.005 -0.148 1.00 . A A . 57 LEU O 1 1
26 52485 1 1 58 ALA C C 8.251 10.842 1.344 1.00 . A A . 58 ALA C 1 1
26 52486 1 1 58 ALA CA C 8.661 11.456 0.008 1.00 . A A . 58 ALA CA 1 1
26 52487 1 1 58 ALA CB C 8.441 10.452 -1.121 1.00 . A A . 58 ALA CB 1 1
26 52488 1 1 58 ALA H H 10.705 11.088 0.172 1.00 . A A . 58 ALA H 1 1
26 52489 1 1 58 ALA HA H 8.084 12.344 -0.195 1.00 . A A . 58 ALA HA 1 1
26 52490 1 1 58 ALA HB1 H 7.397 10.175 -1.158 1.00 . A A . 58 ALA HB1 1 1
26 52491 1 1 58 ALA HB2 H 9.036 9.569 -0.942 1.00 . A A . 58 ALA HB2 1 1
26 52492 1 1 58 ALA HB3 H 8.728 10.899 -2.062 1.00 . A A . 58 ALA HB3 1 1
26 52493 1 1 58 ALA N N 10.053 11.815 0.062 1.00 . A A . 58 ALA N 1 1
26 52494 1 1 58 ALA O O 9.112 10.335 2.080 1.00 . A A . 58 ALA O 1 1
26 52495 1 1 59 PRO C C 6.580 8.759 2.876 1.00 . A A . 59 PRO C 1 1
26 52496 1 1 59 PRO CA C 6.476 10.286 2.942 1.00 . A A . 59 PRO CA 1 1
26 52497 1 1 59 PRO CB C 5.003 10.713 3.018 1.00 . A A . 59 PRO CB 1 1
26 52498 1 1 59 PRO CD C 5.873 11.566 0.969 1.00 . A A . 59 PRO CD 1 1
26 52499 1 1 59 PRO CG C 4.862 11.829 2.041 1.00 . A A . 59 PRO CG 1 1
26 52500 1 1 59 PRO HA H 7.015 10.641 3.807 1.00 . A A . 59 PRO HA 1 1
26 52501 1 1 59 PRO HB2 H 4.374 9.877 2.754 1.00 . A A . 59 PRO HB2 1 1
26 52502 1 1 59 PRO HB3 H 4.768 11.036 4.023 1.00 . A A . 59 PRO HB3 1 1
26 52503 1 1 59 PRO HD2 H 5.461 10.914 0.212 1.00 . A A . 59 PRO HD2 1 1
26 52504 1 1 59 PRO HD3 H 6.208 12.496 0.536 1.00 . A A . 59 PRO HD3 1 1
26 52505 1 1 59 PRO HG2 H 3.866 11.829 1.624 1.00 . A A . 59 PRO HG2 1 1
26 52506 1 1 59 PRO HG3 H 5.067 12.771 2.527 1.00 . A A . 59 PRO HG3 1 1
26 52507 1 1 59 PRO N N 6.962 10.901 1.710 1.00 . A A . 59 PRO N 1 1
26 52508 1 1 59 PRO O O 6.501 8.163 1.794 1.00 . A A . 59 PRO O 1 1
26 52509 1 1 60 ASN C C 5.735 6.082 4.797 1.00 . A A . 60 ASN C 1 1
26 52510 1 1 60 ASN CA C 6.892 6.681 4.044 1.00 . A A . 60 ASN CA 1 1
26 52511 1 1 60 ASN CB C 8.205 6.192 4.682 1.00 . A A . 60 ASN CB 1 1
26 52512 1 1 60 ASN CG C 8.355 6.569 6.149 1.00 . A A . 60 ASN CG 1 1
26 52513 1 1 60 ASN H H 6.893 8.639 4.840 1.00 . A A . 60 ASN H 1 1
26 52514 1 1 60 ASN HA H 6.854 6.330 3.023 1.00 . A A . 60 ASN HA 1 1
26 52515 1 1 60 ASN HB2 H 8.254 5.117 4.607 1.00 . A A . 60 ASN HB2 1 1
26 52516 1 1 60 ASN HB3 H 9.034 6.621 4.138 1.00 . A A . 60 ASN HB3 1 1
26 52517 1 1 60 ASN HD21 H 9.219 4.841 6.524 1.00 . A A . 60 ASN HD21 1 1
26 52518 1 1 60 ASN HD22 H 9.063 5.921 7.873 1.00 . A A . 60 ASN HD22 1 1
26 52519 1 1 60 ASN N N 6.790 8.134 4.005 1.00 . A A . 60 ASN N 1 1
26 52520 1 1 60 ASN ND2 N 8.929 5.688 6.924 1.00 . A A . 60 ASN ND2 1 1
26 52521 1 1 60 ASN O O 5.361 4.943 4.561 1.00 . A A . 60 ASN O 1 1
26 52522 1 1 60 ASN OD1 O 7.912 7.634 6.587 1.00 . A A . 60 ASN OD1 1 1
26 52523 1 1 61 GLU C C 2.822 7.046 6.148 1.00 . A A . 61 GLU C 1 1
26 52524 1 1 61 GLU CA C 4.099 6.327 6.486 1.00 . A A . 61 GLU CA 1 1
26 52525 1 1 61 GLU CB C 4.440 6.403 7.971 1.00 . A A . 61 GLU CB 1 1
26 52526 1 1 61 GLU CD C 3.813 5.677 10.276 1.00 . A A . 61 GLU CD 1 1
26 52527 1 1 61 GLU CG C 3.344 5.891 8.875 1.00 . A A . 61 GLU CG 1 1
26 52528 1 1 61 GLU H H 5.450 7.761 5.840 1.00 . A A . 61 GLU H 1 1
26 52529 1 1 61 GLU HA H 3.975 5.290 6.213 1.00 . A A . 61 GLU HA 1 1
26 52530 1 1 61 GLU HB2 H 5.330 5.819 8.154 1.00 . A A . 61 GLU HB2 1 1
26 52531 1 1 61 GLU HB3 H 4.640 7.432 8.231 1.00 . A A . 61 GLU HB3 1 1
26 52532 1 1 61 GLU HG2 H 2.538 6.610 8.889 1.00 . A A . 61 GLU HG2 1 1
26 52533 1 1 61 GLU HG3 H 2.981 4.954 8.479 1.00 . A A . 61 GLU HG3 1 1
26 52534 1 1 61 GLU N N 5.166 6.833 5.696 1.00 . A A . 61 GLU N 1 1
26 52535 1 1 61 GLU O O 2.762 8.275 6.154 1.00 . A A . 61 GLU O 1 1
26 52536 1 1 61 GLU OE1 O 4.048 6.644 11.010 1.00 . A A . 61 GLU OE1 1 1
26 52537 1 1 61 GLU OE2 O 3.909 4.516 10.704 1.00 . A A . 61 GLU OE2 1 1
26 52538 1 1 62 TYR C C -0.526 6.317 6.286 1.00 . A A . 62 TYR C 1 1
26 52539 1 1 62 TYR CA C 0.555 6.835 5.399 1.00 . A A . 62 TYR CA 1 1
26 52540 1 1 62 TYR CB C 0.250 6.512 3.930 1.00 . A A . 62 TYR CB 1 1
26 52541 1 1 62 TYR CD1 C 2.522 6.605 2.817 1.00 . A A . 62 TYR CD1 1 1
26 52542 1 1 62 TYR CD2 C 0.894 8.229 2.196 1.00 . A A . 62 TYR CD2 1 1
26 52543 1 1 62 TYR CE1 C 3.427 7.176 1.959 1.00 . A A . 62 TYR CE1 1 1
26 52544 1 1 62 TYR CE2 C 1.794 8.801 1.327 1.00 . A A . 62 TYR CE2 1 1
26 52545 1 1 62 TYR CG C 1.238 7.123 2.958 1.00 . A A . 62 TYR CG 1 1
26 52546 1 1 62 TYR CZ C 3.060 8.274 1.215 1.00 . A A . 62 TYR CZ 1 1
26 52547 1 1 62 TYR H H 1.952 5.313 5.834 1.00 . A A . 62 TYR H 1 1
26 52548 1 1 62 TYR HA H 0.603 7.907 5.512 1.00 . A A . 62 TYR HA 1 1
26 52549 1 1 62 TYR HB2 H 0.242 5.442 3.795 1.00 . A A . 62 TYR HB2 1 1
26 52550 1 1 62 TYR HB3 H -0.732 6.895 3.692 1.00 . A A . 62 TYR HB3 1 1
26 52551 1 1 62 TYR HD1 H 2.809 5.744 3.403 1.00 . A A . 62 TYR HD1 1 1
26 52552 1 1 62 TYR HD2 H -0.100 8.641 2.287 1.00 . A A . 62 TYR HD2 1 1
26 52553 1 1 62 TYR HE1 H 4.418 6.758 1.867 1.00 . A A . 62 TYR HE1 1 1
26 52554 1 1 62 TYR HE2 H 1.510 9.665 0.742 1.00 . A A . 62 TYR HE2 1 1
26 52555 1 1 62 TYR HH H 4.565 8.167 0.042 1.00 . A A . 62 TYR HH 1 1
26 52556 1 1 62 TYR N N 1.824 6.286 5.802 1.00 . A A . 62 TYR N 1 1
26 52557 1 1 62 TYR O O -0.686 5.115 6.447 1.00 . A A . 62 TYR O 1 1
26 52558 1 1 62 TYR OH O 3.961 8.845 0.362 1.00 . A A . 62 TYR OH 1 1
26 52559 1 1 63 ILE C C -3.608 6.926 6.984 1.00 . A A . 63 ILE C 1 1
26 52560 1 1 63 ILE CA C -2.317 6.860 7.756 1.00 . A A . 63 ILE CA 1 1
26 52561 1 1 63 ILE CB C -2.396 7.834 8.949 1.00 . A A . 63 ILE CB 1 1
26 52562 1 1 63 ILE CD1 C -0.965 8.935 10.769 1.00 . A A . 63 ILE CD1 1 1
26 52563 1 1 63 ILE CG1 C -1.044 7.881 9.686 1.00 . A A . 63 ILE CG1 1 1
26 52564 1 1 63 ILE CG2 C -3.514 7.395 9.900 1.00 . A A . 63 ILE CG2 1 1
26 52565 1 1 63 ILE H H -1.068 8.158 6.671 1.00 . A A . 63 ILE H 1 1
26 52566 1 1 63 ILE HA H -2.159 5.857 8.122 1.00 . A A . 63 ILE HA 1 1
26 52567 1 1 63 ILE HB H -2.631 8.820 8.576 1.00 . A A . 63 ILE HB 1 1
26 52568 1 1 63 ILE HD11 H -0.002 8.875 11.255 1.00 . A A . 63 ILE HD11 1 1
26 52569 1 1 63 ILE HD12 H -1.744 8.763 11.496 1.00 . A A . 63 ILE HD12 1 1
26 52570 1 1 63 ILE HD13 H -1.092 9.915 10.334 1.00 . A A . 63 ILE HD13 1 1
26 52571 1 1 63 ILE HG12 H -0.854 6.923 10.146 1.00 . A A . 63 ILE HG12 1 1
26 52572 1 1 63 ILE HG13 H -0.266 8.082 8.964 1.00 . A A . 63 ILE HG13 1 1
26 52573 1 1 63 ILE HG21 H -3.575 8.077 10.735 1.00 . A A . 63 ILE HG21 1 1
26 52574 1 1 63 ILE HG22 H -3.308 6.395 10.253 1.00 . A A . 63 ILE HG22 1 1
26 52575 1 1 63 ILE HG23 H -4.452 7.388 9.364 1.00 . A A . 63 ILE HG23 1 1
26 52576 1 1 63 ILE N N -1.249 7.210 6.869 1.00 . A A . 63 ILE N 1 1
26 52577 1 1 63 ILE O O -3.993 7.996 6.509 1.00 . A A . 63 ILE O 1 1
26 52578 1 1 64 ILE C C -6.572 5.356 7.062 1.00 . A A . 64 ILE C 1 1
26 52579 1 1 64 ILE CA C -5.459 5.713 6.095 1.00 . A A . 64 ILE CA 1 1
26 52580 1 1 64 ILE CB C -5.352 4.645 4.978 1.00 . A A . 64 ILE CB 1 1
26 52581 1 1 64 ILE CD1 C -3.837 3.895 3.043 1.00 . A A . 64 ILE CD1 1 1
26 52582 1 1 64 ILE CG1 C -4.129 4.944 4.093 1.00 . A A . 64 ILE CG1 1 1
26 52583 1 1 64 ILE CG2 C -6.629 4.633 4.139 1.00 . A A . 64 ILE CG2 1 1
26 52584 1 1 64 ILE H H -3.887 4.966 7.211 1.00 . A A . 64 ILE H 1 1
26 52585 1 1 64 ILE HA H -5.666 6.674 5.646 1.00 . A A . 64 ILE HA 1 1
26 52586 1 1 64 ILE HB H -5.226 3.675 5.437 1.00 . A A . 64 ILE HB 1 1
26 52587 1 1 64 ILE HD11 H -4.673 3.816 2.364 1.00 . A A . 64 ILE HD11 1 1
26 52588 1 1 64 ILE HD12 H -3.666 2.944 3.526 1.00 . A A . 64 ILE HD12 1 1
26 52589 1 1 64 ILE HD13 H -2.951 4.182 2.495 1.00 . A A . 64 ILE HD13 1 1
26 52590 1 1 64 ILE HG12 H -4.291 5.883 3.585 1.00 . A A . 64 ILE HG12 1 1
26 52591 1 1 64 ILE HG13 H -3.259 5.044 4.726 1.00 . A A . 64 ILE HG13 1 1
26 52592 1 1 64 ILE HG21 H -7.471 4.409 4.780 1.00 . A A . 64 ILE HG21 1 1
26 52593 1 1 64 ILE HG22 H -6.551 3.879 3.370 1.00 . A A . 64 ILE HG22 1 1
26 52594 1 1 64 ILE HG23 H -6.773 5.602 3.686 1.00 . A A . 64 ILE HG23 1 1
26 52595 1 1 64 ILE N N -4.236 5.801 6.823 1.00 . A A . 64 ILE N 1 1
26 52596 1 1 64 ILE O O -6.542 4.303 7.705 1.00 . A A . 64 ILE O 1 1
26 52597 1 1 65 THR C C -9.914 5.969 7.314 1.00 . A A . 65 THR C 1 1
26 52598 1 1 65 THR CA C -8.608 6.045 8.089 1.00 . A A . 65 THR CA 1 1
26 52599 1 1 65 THR CB C -8.667 7.193 9.111 1.00 . A A . 65 THR CB 1 1
26 52600 1 1 65 THR CG2 C -9.668 6.877 10.227 1.00 . A A . 65 THR CG2 1 1
26 52601 1 1 65 THR H H -7.494 7.040 6.628 1.00 . A A . 65 THR H 1 1
26 52602 1 1 65 THR HA H -8.454 5.119 8.622 1.00 . A A . 65 THR HA 1 1
26 52603 1 1 65 THR HB H -8.962 8.103 8.608 1.00 . A A . 65 THR HB 1 1
26 52604 1 1 65 THR HG1 H -6.830 6.619 9.368 1.00 . A A . 65 THR HG1 1 1
26 52605 1 1 65 THR HG21 H -9.706 7.693 10.934 1.00 . A A . 65 THR HG21 1 1
26 52606 1 1 65 THR HG22 H -9.375 5.975 10.744 1.00 . A A . 65 THR HG22 1 1
26 52607 1 1 65 THR HG23 H -10.654 6.729 9.811 1.00 . A A . 65 THR HG23 1 1
26 52608 1 1 65 THR N N -7.516 6.233 7.191 1.00 . A A . 65 THR N 1 1
26 52609 1 1 65 THR O O -10.251 6.879 6.541 1.00 . A A . 65 THR O 1 1
26 52610 1 1 65 THR OG1 O -7.358 7.361 9.684 1.00 . A A . 65 THR OG1 1 1
26 52611 1 1 66 LEU C C -12.962 4.735 7.924 1.00 . A A . 66 LEU C 1 1
26 52612 1 1 66 LEU CA C -11.889 4.644 6.870 1.00 . A A . 66 LEU CA 1 1
26 52613 1 1 66 LEU CB C -11.961 3.238 6.221 1.00 . A A . 66 LEU CB 1 1
26 52614 1 1 66 LEU CD1 C -12.174 3.820 3.791 1.00 . A A . 66 LEU CD1 1 1
26 52615 1 1 66 LEU CD2 C -9.912 3.397 4.727 1.00 . A A . 66 LEU CD2 1 1
26 52616 1 1 66 LEU CG C -11.382 3.047 4.803 1.00 . A A . 66 LEU CG 1 1
26 52617 1 1 66 LEU H H -10.204 4.173 8.050 1.00 . A A . 66 LEU H 1 1
26 52618 1 1 66 LEU HA H -12.054 5.390 6.108 1.00 . A A . 66 LEU HA 1 1
26 52619 1 1 66 LEU HB2 H -11.445 2.551 6.874 1.00 . A A . 66 LEU HB2 1 1
26 52620 1 1 66 LEU HB3 H -13.001 2.946 6.199 1.00 . A A . 66 LEU HB3 1 1
26 52621 1 1 66 LEU HD11 H -13.190 3.455 3.774 1.00 . A A . 66 LEU HD11 1 1
26 52622 1 1 66 LEU HD12 H -11.728 3.711 2.813 1.00 . A A . 66 LEU HD12 1 1
26 52623 1 1 66 LEU HD13 H -12.176 4.859 4.080 1.00 . A A . 66 LEU HD13 1 1
26 52624 1 1 66 LEU HD21 H -9.557 3.251 3.718 1.00 . A A . 66 LEU HD21 1 1
26 52625 1 1 66 LEU HD22 H -9.351 2.767 5.403 1.00 . A A . 66 LEU HD22 1 1
26 52626 1 1 66 LEU HD23 H -9.783 4.434 5.006 1.00 . A A . 66 LEU HD23 1 1
26 52627 1 1 66 LEU HG H -11.504 2.018 4.515 1.00 . A A . 66 LEU HG 1 1
26 52628 1 1 66 LEU N N -10.592 4.871 7.477 1.00 . A A . 66 LEU N 1 1
26 52629 1 1 66 LEU O O -12.668 4.681 9.138 1.00 . A A . 66 LEU O 1 1
26 52630 1 1 67 GLY C C -15.465 3.349 8.779 1.00 . A A . 67 GLY C 1 1
26 52631 1 1 67 GLY CA C -15.297 4.802 8.380 1.00 . A A . 67 GLY CA 1 1
26 52632 1 1 67 GLY H H -14.349 5.087 6.538 1.00 . A A . 67 GLY H 1 1
26 52633 1 1 67 GLY HA2 H -15.099 5.409 9.250 1.00 . A A . 67 GLY HA2 1 1
26 52634 1 1 67 GLY HA3 H -16.193 5.142 7.885 1.00 . A A . 67 GLY HA3 1 1
26 52635 1 1 67 GLY N N -14.187 4.895 7.484 1.00 . A A . 67 GLY N 1 1
26 52636 1 1 67 GLY O O -14.924 2.467 8.112 1.00 . A A . 67 GLY O 1 1
26 52637 1 1 68 VAL C C -16.989 0.763 9.312 1.00 . A A . 68 VAL C 1 1
26 52638 1 1 68 VAL CA C -16.318 1.715 10.324 1.00 . A A . 68 VAL CA 1 1
26 52639 1 1 68 VAL CB C -17.021 1.670 11.695 1.00 . A A . 68 VAL CB 1 1
26 52640 1 1 68 VAL CG1 C -18.447 2.221 11.635 1.00 . A A . 68 VAL CG1 1 1
26 52641 1 1 68 VAL CG2 C -16.985 0.274 12.284 1.00 . A A . 68 VAL CG2 1 1
26 52642 1 1 68 VAL H H -16.663 3.823 10.261 1.00 . A A . 68 VAL H 1 1
26 52643 1 1 68 VAL HA H -15.305 1.362 10.455 1.00 . A A . 68 VAL HA 1 1
26 52644 1 1 68 VAL HB H -16.432 2.315 12.328 1.00 . A A . 68 VAL HB 1 1
26 52645 1 1 68 VAL HG11 H -19.032 1.620 10.954 1.00 . A A . 68 VAL HG11 1 1
26 52646 1 1 68 VAL HG12 H -18.424 3.240 11.277 1.00 . A A . 68 VAL HG12 1 1
26 52647 1 1 68 VAL HG13 H -18.893 2.194 12.617 1.00 . A A . 68 VAL HG13 1 1
26 52648 1 1 68 VAL HG21 H -17.473 0.272 13.246 1.00 . A A . 68 VAL HG21 1 1
26 52649 1 1 68 VAL HG22 H -15.958 -0.039 12.403 1.00 . A A . 68 VAL HG22 1 1
26 52650 1 1 68 VAL HG23 H -17.495 -0.407 11.619 1.00 . A A . 68 VAL HG23 1 1
26 52651 1 1 68 VAL N N -16.195 3.082 9.823 1.00 . A A . 68 VAL N 1 1
26 52652 1 1 68 VAL O O -16.534 -0.370 9.118 1.00 . A A . 68 VAL O 1 1
26 52653 1 1 69 HIS C C -17.803 0.222 6.468 1.00 . A A . 69 HIS C 1 1
26 52654 1 1 69 HIS CA C -18.726 0.452 7.645 1.00 . A A . 69 HIS CA 1 1
26 52655 1 1 69 HIS CB C -19.998 1.198 7.181 1.00 . A A . 69 HIS CB 1 1
26 52656 1 1 69 HIS CD2 C -21.729 -0.484 6.259 1.00 . A A . 69 HIS CD2 1 1
26 52657 1 1 69 HIS CE1 C -21.597 -0.031 4.151 1.00 . A A . 69 HIS CE1 1 1
26 52658 1 1 69 HIS CG C -20.808 0.488 6.130 1.00 . A A . 69 HIS CG 1 1
26 52659 1 1 69 HIS H H -18.279 2.180 8.787 1.00 . A A . 69 HIS H 1 1
26 52660 1 1 69 HIS HA H -18.999 -0.494 8.087 1.00 . A A . 69 HIS HA 1 1
26 52661 1 1 69 HIS HB2 H -20.644 1.362 8.031 1.00 . A A . 69 HIS HB2 1 1
26 52662 1 1 69 HIS HB3 H -19.707 2.155 6.776 1.00 . A A . 69 HIS HB3 1 1
26 52663 1 1 69 HIS HD1 H -20.165 1.421 4.322 1.00 . A A . 69 HIS HD1 1 1
26 52664 1 1 69 HIS HD2 H -22.037 -0.928 7.191 1.00 . A A . 69 HIS HD2 1 1
26 52665 1 1 69 HIS HE1 H -21.762 -0.032 3.084 1.00 . A A . 69 HIS HE1 1 1
26 52666 1 1 69 HIS N N -18.014 1.248 8.634 1.00 . A A . 69 HIS N 1 1
26 52667 1 1 69 HIS ND1 N -20.738 0.764 4.777 1.00 . A A . 69 HIS ND1 1 1
26 52668 1 1 69 HIS NE2 N -22.231 -0.816 5.007 1.00 . A A . 69 HIS NE2 1 1
26 52669 1 1 69 HIS O O -17.664 -0.890 5.966 1.00 . A A . 69 HIS O 1 1
26 52670 1 1 70 ASP C C -15.046 0.376 5.197 1.00 . A A . 70 ASP C 1 1
26 52671 1 1 70 ASP CA C -16.233 1.293 4.956 1.00 . A A . 70 ASP CA 1 1
26 52672 1 1 70 ASP CB C -15.755 2.720 4.658 1.00 . A A . 70 ASP CB 1 1
26 52673 1 1 70 ASP CG C -16.896 3.681 4.399 1.00 . A A . 70 ASP CG 1 1
26 52674 1 1 70 ASP H H -17.236 2.105 6.620 1.00 . A A . 70 ASP H 1 1
26 52675 1 1 70 ASP HA H -16.784 0.928 4.102 1.00 . A A . 70 ASP HA 1 1
26 52676 1 1 70 ASP HB2 H -15.185 3.087 5.499 1.00 . A A . 70 ASP HB2 1 1
26 52677 1 1 70 ASP HB3 H -15.127 2.693 3.780 1.00 . A A . 70 ASP HB3 1 1
26 52678 1 1 70 ASP N N -17.127 1.283 6.095 1.00 . A A . 70 ASP N 1 1
26 52679 1 1 70 ASP O O -14.579 -0.293 4.280 1.00 . A A . 70 ASP O 1 1
26 52680 1 1 70 ASP OD1 O -17.379 3.756 3.250 1.00 . A A . 70 ASP OD1 1 1
26 52681 1 1 70 ASP OD2 O -17.339 4.375 5.350 1.00 . A A . 70 ASP OD2 1 1
26 52682 1 1 71 PHE C C -13.886 -2.005 6.668 1.00 . A A . 71 PHE C 1 1
26 52683 1 1 71 PHE CA C -13.483 -0.535 6.825 1.00 . A A . 71 PHE CA 1 1
26 52684 1 1 71 PHE CB C -13.085 -0.233 8.269 1.00 . A A . 71 PHE CB 1 1
26 52685 1 1 71 PHE CD1 C -10.597 -0.159 8.419 1.00 . A A . 71 PHE CD1 1 1
26 52686 1 1 71 PHE CD2 C -11.721 -2.019 9.387 1.00 . A A . 71 PHE CD2 1 1
26 52687 1 1 71 PHE CE1 C -9.383 -0.674 8.817 1.00 . A A . 71 PHE CE1 1 1
26 52688 1 1 71 PHE CE2 C -10.509 -2.542 9.794 1.00 . A A . 71 PHE CE2 1 1
26 52689 1 1 71 PHE CG C -11.775 -0.823 8.697 1.00 . A A . 71 PHE CG 1 1
26 52690 1 1 71 PHE CZ C -9.337 -1.868 9.508 1.00 . A A . 71 PHE CZ 1 1
26 52691 1 1 71 PHE H H -14.981 0.890 7.145 1.00 . A A . 71 PHE H 1 1
26 52692 1 1 71 PHE HA H -12.648 -0.319 6.175 1.00 . A A . 71 PHE HA 1 1
26 52693 1 1 71 PHE HB2 H -13.019 0.837 8.396 1.00 . A A . 71 PHE HB2 1 1
26 52694 1 1 71 PHE HB3 H -13.854 -0.612 8.927 1.00 . A A . 71 PHE HB3 1 1
26 52695 1 1 71 PHE HD1 H -10.650 0.774 7.878 1.00 . A A . 71 PHE HD1 1 1
26 52696 1 1 71 PHE HD2 H -12.641 -2.540 9.600 1.00 . A A . 71 PHE HD2 1 1
26 52697 1 1 71 PHE HE1 H -8.471 -0.141 8.592 1.00 . A A . 71 PHE HE1 1 1
26 52698 1 1 71 PHE HE2 H -10.475 -3.475 10.334 1.00 . A A . 71 PHE HE2 1 1
26 52699 1 1 71 PHE HZ H -8.386 -2.274 9.824 1.00 . A A . 71 PHE HZ 1 1
26 52700 1 1 71 PHE N N -14.589 0.317 6.444 1.00 . A A . 71 PHE N 1 1
26 52701 1 1 71 PHE O O -13.116 -2.828 6.163 1.00 . A A . 71 PHE O 1 1
26 52702 1 1 72 GLU C C -15.915 -4.003 5.470 1.00 . A A . 72 GLU C 1 1
26 52703 1 1 72 GLU CA C -15.616 -3.664 6.921 1.00 . A A . 72 GLU CA 1 1
26 52704 1 1 72 GLU CB C -16.831 -3.887 7.797 1.00 . A A . 72 GLU CB 1 1
26 52705 1 1 72 GLU CD C -17.673 -4.256 10.137 1.00 . A A . 72 GLU CD 1 1
26 52706 1 1 72 GLU CG C -16.533 -3.789 9.283 1.00 . A A . 72 GLU CG 1 1
26 52707 1 1 72 GLU H H -15.701 -1.633 7.429 1.00 . A A . 72 GLU H 1 1
26 52708 1 1 72 GLU HA H -14.827 -4.326 7.246 1.00 . A A . 72 GLU HA 1 1
26 52709 1 1 72 GLU HB2 H -17.563 -3.133 7.546 1.00 . A A . 72 GLU HB2 1 1
26 52710 1 1 72 GLU HB3 H -17.235 -4.860 7.577 1.00 . A A . 72 GLU HB3 1 1
26 52711 1 1 72 GLU HG2 H -15.670 -4.398 9.506 1.00 . A A . 72 GLU HG2 1 1
26 52712 1 1 72 GLU HG3 H -16.315 -2.760 9.527 1.00 . A A . 72 GLU HG3 1 1
26 52713 1 1 72 GLU N N -15.113 -2.319 7.049 1.00 . A A . 72 GLU N 1 1
26 52714 1 1 72 GLU O O -15.918 -5.173 5.074 1.00 . A A . 72 GLU O 1 1
26 52715 1 1 72 GLU OE1 O -18.632 -3.484 10.365 1.00 . A A . 72 GLU OE1 1 1
26 52716 1 1 72 GLU OE2 O -17.634 -5.405 10.618 1.00 . A A . 72 GLU OE2 1 1
26 52717 1 1 73 LYS C C -15.059 -3.368 2.525 1.00 . A A . 73 LYS C 1 1
26 52718 1 1 73 LYS CA C -16.373 -3.171 3.259 1.00 . A A . 73 LYS CA 1 1
26 52719 1 1 73 LYS CB C -17.227 -2.076 2.623 1.00 . A A . 73 LYS CB 1 1
26 52720 1 1 73 LYS CD C -19.352 -3.377 3.186 1.00 . A A . 73 LYS CD 1 1
26 52721 1 1 73 LYS CE C -19.405 -4.045 1.810 1.00 . A A . 73 LYS CE 1 1
26 52722 1 1 73 LYS CG C -18.659 -2.003 3.162 1.00 . A A . 73 LYS CG 1 1
26 52723 1 1 73 LYS H H -16.274 -2.089 5.066 1.00 . A A . 73 LYS H 1 1
26 52724 1 1 73 LYS HA H -16.900 -4.109 3.167 1.00 . A A . 73 LYS HA 1 1
26 52725 1 1 73 LYS HB2 H -16.750 -1.122 2.800 1.00 . A A . 73 LYS HB2 1 1
26 52726 1 1 73 LYS HB3 H -17.270 -2.253 1.560 1.00 . A A . 73 LYS HB3 1 1
26 52727 1 1 73 LYS HD2 H -18.821 -4.019 3.873 1.00 . A A . 73 LYS HD2 1 1
26 52728 1 1 73 LYS HD3 H -20.361 -3.243 3.552 1.00 . A A . 73 LYS HD3 1 1
26 52729 1 1 73 LYS HE2 H -19.984 -3.426 1.141 1.00 . A A . 73 LYS HE2 1 1
26 52730 1 1 73 LYS HE3 H -18.399 -4.141 1.429 1.00 . A A . 73 LYS HE3 1 1
26 52731 1 1 73 LYS HG2 H -18.628 -1.619 4.170 1.00 . A A . 73 LYS HG2 1 1
26 52732 1 1 73 LYS HG3 H -19.233 -1.330 2.540 1.00 . A A . 73 LYS HG3 1 1
26 52733 1 1 73 LYS HZ1 H -20.011 -5.891 0.969 1.00 . A A . 73 LYS HZ1 1 1
26 52734 1 1 73 LYS HZ2 H -21.009 -5.318 2.204 1.00 . A A . 73 LYS HZ2 1 1
26 52735 1 1 73 LYS HZ3 H -19.522 -5.983 2.571 1.00 . A A . 73 LYS HZ3 1 1
26 52736 1 1 73 LYS N N -16.174 -2.983 4.674 1.00 . A A . 73 LYS N 1 1
26 52737 1 1 73 LYS NZ N -20.022 -5.389 1.878 1.00 . A A . 73 LYS NZ 1 1
26 52738 1 1 73 LYS O O -15.049 -3.829 1.388 1.00 . A A . 73 LYS O 1 1
26 52739 1 1 74 LEU C C -12.479 -4.825 2.844 1.00 . A A . 74 LEU C 1 1
26 52740 1 1 74 LEU CA C -12.639 -3.334 2.644 1.00 . A A . 74 LEU CA 1 1
26 52741 1 1 74 LEU CB C -11.512 -2.624 3.416 1.00 . A A . 74 LEU CB 1 1
26 52742 1 1 74 LEU CD1 C -10.362 -0.612 4.327 1.00 . A A . 74 LEU CD1 1 1
26 52743 1 1 74 LEU CD2 C -11.543 -0.447 2.135 1.00 . A A . 74 LEU CD2 1 1
26 52744 1 1 74 LEU CG C -11.547 -1.096 3.511 1.00 . A A . 74 LEU CG 1 1
26 52745 1 1 74 LEU H H -14.033 -2.479 3.997 1.00 . A A . 74 LEU H 1 1
26 52746 1 1 74 LEU HA H -12.596 -3.093 1.593 1.00 . A A . 74 LEU HA 1 1
26 52747 1 1 74 LEU HB2 H -11.518 -3.010 4.425 1.00 . A A . 74 LEU HB2 1 1
26 52748 1 1 74 LEU HB3 H -10.573 -2.909 2.963 1.00 . A A . 74 LEU HB3 1 1
26 52749 1 1 74 LEU HD11 H -9.450 -0.966 3.870 1.00 . A A . 74 LEU HD11 1 1
26 52750 1 1 74 LEU HD12 H -10.432 -0.995 5.335 1.00 . A A . 74 LEU HD12 1 1
26 52751 1 1 74 LEU HD13 H -10.347 0.466 4.352 1.00 . A A . 74 LEU HD13 1 1
26 52752 1 1 74 LEU HD21 H -10.656 -0.745 1.596 1.00 . A A . 74 LEU HD21 1 1
26 52753 1 1 74 LEU HD22 H -11.552 0.627 2.246 1.00 . A A . 74 LEU HD22 1 1
26 52754 1 1 74 LEU HD23 H -12.421 -0.759 1.590 1.00 . A A . 74 LEU HD23 1 1
26 52755 1 1 74 LEU HG H -12.445 -0.803 4.034 1.00 . A A . 74 LEU HG 1 1
26 52756 1 1 74 LEU N N -13.954 -2.999 3.168 1.00 . A A . 74 LEU N 1 1
26 52757 1 1 74 LEU O O -11.955 -5.554 1.995 1.00 . A A . 74 LEU O 1 1
26 52758 1 1 75 GLY C C -12.349 -6.845 5.662 1.00 . A A . 75 GLY C 1 1
26 52759 1 1 75 GLY CA C -12.949 -6.631 4.324 1.00 . A A . 75 GLY CA 1 1
26 52760 1 1 75 GLY H H -13.256 -4.601 4.653 1.00 . A A . 75 GLY H 1 1
26 52761 1 1 75 GLY HA2 H -13.963 -7.002 4.319 1.00 . A A . 75 GLY HA2 1 1
26 52762 1 1 75 GLY HA3 H -12.362 -7.169 3.597 1.00 . A A . 75 GLY HA3 1 1
26 52763 1 1 75 GLY N N -12.942 -5.257 3.992 1.00 . A A . 75 GLY N 1 1
26 52764 1 1 75 GLY O O -11.982 -5.887 6.338 1.00 . A A . 75 GLY O 1 1
26 52765 1 1 76 ALA C C -10.131 -8.590 7.131 1.00 . A A . 76 ALA C 1 1
26 52766 1 1 76 ALA CA C -11.630 -8.450 7.313 1.00 . A A . 76 ALA CA 1 1
26 52767 1 1 76 ALA CB C -12.224 -9.750 7.814 1.00 . A A . 76 ALA CB 1 1
26 52768 1 1 76 ALA H H -12.579 -8.798 5.474 1.00 . A A . 76 ALA H 1 1
26 52769 1 1 76 ALA HA H -11.833 -7.670 8.032 1.00 . A A . 76 ALA HA 1 1
26 52770 1 1 76 ALA HB1 H -12.042 -10.531 7.090 1.00 . A A . 76 ALA HB1 1 1
26 52771 1 1 76 ALA HB2 H -13.286 -9.632 7.965 1.00 . A A . 76 ALA HB2 1 1
26 52772 1 1 76 ALA HB3 H -11.751 -10.014 8.746 1.00 . A A . 76 ALA HB3 1 1
26 52773 1 1 76 ALA N N -12.235 -8.080 6.049 1.00 . A A . 76 ALA N 1 1
26 52774 1 1 76 ALA O O -9.398 -8.940 8.059 1.00 . A A . 76 ALA O 1 1
26 52775 1 1 77 ASP C C -7.726 -7.092 4.946 1.00 . A A . 77 ASP C 1 1
26 52776 1 1 77 ASP CA C -8.301 -8.437 5.522 1.00 . A A . 77 ASP CA 1 1
26 52777 1 1 77 ASP CB C -8.197 -9.557 4.454 1.00 . A A . 77 ASP CB 1 1
26 52778 1 1 77 ASP CG C -8.993 -9.290 3.168 1.00 . A A . 77 ASP CG 1 1
26 52779 1 1 77 ASP H H -10.326 -8.040 5.234 1.00 . A A . 77 ASP H 1 1
26 52780 1 1 77 ASP HA H -7.718 -8.738 6.378 1.00 . A A . 77 ASP HA 1 1
26 52781 1 1 77 ASP HB2 H -7.160 -9.670 4.174 1.00 . A A . 77 ASP HB2 1 1
26 52782 1 1 77 ASP HB3 H -8.546 -10.485 4.885 1.00 . A A . 77 ASP HB3 1 1
26 52783 1 1 77 ASP N N -9.690 -8.325 5.926 1.00 . A A . 77 ASP N 1 1
26 52784 1 1 77 ASP O O -7.039 -7.100 3.909 1.00 . A A . 77 ASP O 1 1
26 52785 1 1 77 ASP OD1 O -10.023 -8.566 3.198 1.00 . A A . 77 ASP OD1 1 1
26 52786 1 1 77 ASP OD2 O -8.623 -9.836 2.115 1.00 . A A . 77 ASP OD2 1 1
26 52787 1 1 78 PRO C C -5.880 -4.539 5.313 1.00 . A A . 78 PRO C 1 1
26 52788 1 1 78 PRO CA C -7.395 -4.634 5.133 1.00 . A A . 78 PRO CA 1 1
26 52789 1 1 78 PRO CB C -8.103 -3.574 6.005 1.00 . A A . 78 PRO CB 1 1
26 52790 1 1 78 PRO CD C -8.555 -5.718 6.945 1.00 . A A . 78 PRO CD 1 1
26 52791 1 1 78 PRO CG C -9.097 -4.332 6.823 1.00 . A A . 78 PRO CG 1 1
26 52792 1 1 78 PRO HA H -7.644 -4.490 4.091 1.00 . A A . 78 PRO HA 1 1
26 52793 1 1 78 PRO HB2 H -7.373 -3.081 6.630 1.00 . A A . 78 PRO HB2 1 1
26 52794 1 1 78 PRO HB3 H -8.587 -2.844 5.373 1.00 . A A . 78 PRO HB3 1 1
26 52795 1 1 78 PRO HD2 H -7.838 -5.781 7.750 1.00 . A A . 78 PRO HD2 1 1
26 52796 1 1 78 PRO HD3 H -9.353 -6.433 7.083 1.00 . A A . 78 PRO HD3 1 1
26 52797 1 1 78 PRO HG2 H -9.194 -3.878 7.797 1.00 . A A . 78 PRO HG2 1 1
26 52798 1 1 78 PRO HG3 H -10.053 -4.346 6.321 1.00 . A A . 78 PRO HG3 1 1
26 52799 1 1 78 PRO N N -7.904 -5.913 5.641 1.00 . A A . 78 PRO N 1 1
26 52800 1 1 78 PRO O O -5.208 -3.742 4.665 1.00 . A A . 78 PRO O 1 1
26 52801 1 1 79 GLU C C -3.163 -6.112 5.317 1.00 . A A . 79 GLU C 1 1
26 52802 1 1 79 GLU CA C -3.946 -5.455 6.452 1.00 . A A . 79 GLU CA 1 1
26 52803 1 1 79 GLU CB C -3.678 -6.092 7.837 1.00 . A A . 79 GLU CB 1 1
26 52804 1 1 79 GLU CD C -4.563 -8.470 7.399 1.00 . A A . 79 GLU CD 1 1
26 52805 1 1 79 GLU CG C -4.632 -7.226 8.251 1.00 . A A . 79 GLU CG 1 1
26 52806 1 1 79 GLU H H -5.966 -6.027 6.604 1.00 . A A . 79 GLU H 1 1
26 52807 1 1 79 GLU HA H -3.622 -4.425 6.488 1.00 . A A . 79 GLU HA 1 1
26 52808 1 1 79 GLU HB2 H -2.676 -6.497 7.834 1.00 . A A . 79 GLU HB2 1 1
26 52809 1 1 79 GLU HB3 H -3.730 -5.315 8.585 1.00 . A A . 79 GLU HB3 1 1
26 52810 1 1 79 GLU HG2 H -4.401 -7.514 9.266 1.00 . A A . 79 GLU HG2 1 1
26 52811 1 1 79 GLU HG3 H -5.643 -6.843 8.224 1.00 . A A . 79 GLU HG3 1 1
26 52812 1 1 79 GLU N N -5.359 -5.393 6.168 1.00 . A A . 79 GLU N 1 1
26 52813 1 1 79 GLU O O -1.987 -5.826 5.115 1.00 . A A . 79 GLU O 1 1
26 52814 1 1 79 GLU OE1 O -5.226 -8.530 6.360 1.00 . A A . 79 GLU OE1 1 1
26 52815 1 1 79 GLU OE2 O -3.874 -9.436 7.799 1.00 . A A . 79 GLU OE2 1 1
26 52816 1 1 80 LEU C C -3.128 -6.524 2.308 1.00 . A A . 80 LEU C 1 1
26 52817 1 1 80 LEU CA C -3.248 -7.593 3.408 1.00 . A A . 80 LEU CA 1 1
26 52818 1 1 80 LEU CB C -4.152 -8.782 2.991 1.00 . A A . 80 LEU CB 1 1
26 52819 1 1 80 LEU CD1 C -4.523 -11.023 1.946 1.00 . A A . 80 LEU CD1 1 1
26 52820 1 1 80 LEU CD2 C -3.496 -9.225 0.571 1.00 . A A . 80 LEU CD2 1 1
26 52821 1 1 80 LEU CG C -3.606 -9.811 1.975 1.00 . A A . 80 LEU CG 1 1
26 52822 1 1 80 LEU H H -4.734 -7.216 4.859 1.00 . A A . 80 LEU H 1 1
26 52823 1 1 80 LEU HA H -2.264 -7.950 3.671 1.00 . A A . 80 LEU HA 1 1
26 52824 1 1 80 LEU HB2 H -4.410 -9.323 3.888 1.00 . A A . 80 LEU HB2 1 1
26 52825 1 1 80 LEU HB3 H -5.062 -8.365 2.588 1.00 . A A . 80 LEU HB3 1 1
26 52826 1 1 80 LEU HD11 H -4.147 -11.753 1.247 1.00 . A A . 80 LEU HD11 1 1
26 52827 1 1 80 LEU HD12 H -5.515 -10.718 1.649 1.00 . A A . 80 LEU HD12 1 1
26 52828 1 1 80 LEU HD13 H -4.567 -11.461 2.932 1.00 . A A . 80 LEU HD13 1 1
26 52829 1 1 80 LEU HD21 H -4.474 -8.918 0.233 1.00 . A A . 80 LEU HD21 1 1
26 52830 1 1 80 LEU HD22 H -3.098 -9.969 -0.102 1.00 . A A . 80 LEU HD22 1 1
26 52831 1 1 80 LEU HD23 H -2.836 -8.369 0.593 1.00 . A A . 80 LEU HD23 1 1
26 52832 1 1 80 LEU HG H -2.629 -10.140 2.298 1.00 . A A . 80 LEU HG 1 1
26 52833 1 1 80 LEU N N -3.829 -6.961 4.572 1.00 . A A . 80 LEU N 1 1
26 52834 1 1 80 LEU O O -2.076 -6.371 1.670 1.00 . A A . 80 LEU O 1 1
26 52835 1 1 81 LYS C C -3.201 -3.596 1.600 1.00 . A A . 81 LYS C 1 1
26 52836 1 1 81 LYS CA C -4.264 -4.644 1.222 1.00 . A A . 81 LYS CA 1 1
26 52837 1 1 81 LYS CB C -5.675 -4.052 1.325 1.00 . A A . 81 LYS CB 1 1
26 52838 1 1 81 LYS CD C -5.879 -3.211 -1.043 1.00 . A A . 81 LYS CD 1 1
26 52839 1 1 81 LYS CE C -6.313 -2.024 -1.883 1.00 . A A . 81 LYS CE 1 1
26 52840 1 1 81 LYS CG C -5.971 -2.872 0.441 1.00 . A A . 81 LYS CG 1 1
26 52841 1 1 81 LYS H H -5.015 -5.925 2.660 1.00 . A A . 81 LYS H 1 1
26 52842 1 1 81 LYS HA H -4.103 -5.004 0.218 1.00 . A A . 81 LYS HA 1 1
26 52843 1 1 81 LYS HB2 H -6.393 -4.818 1.080 1.00 . A A . 81 LYS HB2 1 1
26 52844 1 1 81 LYS HB3 H -5.837 -3.754 2.352 1.00 . A A . 81 LYS HB3 1 1
26 52845 1 1 81 LYS HD2 H -4.850 -3.447 -1.272 1.00 . A A . 81 LYS HD2 1 1
26 52846 1 1 81 LYS HD3 H -6.504 -4.064 -1.265 1.00 . A A . 81 LYS HD3 1 1
26 52847 1 1 81 LYS HE2 H -7.344 -1.803 -1.653 1.00 . A A . 81 LYS HE2 1 1
26 52848 1 1 81 LYS HE3 H -5.702 -1.175 -1.611 1.00 . A A . 81 LYS HE3 1 1
26 52849 1 1 81 LYS HG2 H -6.966 -2.533 0.679 1.00 . A A . 81 LYS HG2 1 1
26 52850 1 1 81 LYS HG3 H -5.245 -2.114 0.691 1.00 . A A . 81 LYS HG3 1 1
26 52851 1 1 81 LYS HZ1 H -6.945 -2.886 -3.694 1.00 . A A . 81 LYS HZ1 1 1
26 52852 1 1 81 LYS HZ2 H -5.265 -2.635 -3.594 1.00 . A A . 81 LYS HZ2 1 1
26 52853 1 1 81 LYS HZ3 H -6.314 -1.343 -3.835 1.00 . A A . 81 LYS HZ3 1 1
26 52854 1 1 81 LYS N N -4.198 -5.751 2.148 1.00 . A A . 81 LYS N 1 1
26 52855 1 1 81 LYS NZ N -6.199 -2.259 -3.338 1.00 . A A . 81 LYS NZ 1 1
26 52856 1 1 81 LYS O O -2.600 -2.949 0.734 1.00 . A A . 81 LYS O 1 1
26 52857 1 1 82 SER C C -0.580 -2.967 2.995 1.00 . A A . 82 SER C 1 1
26 52858 1 1 82 SER CA C -1.997 -2.586 3.458 1.00 . A A . 82 SER CA 1 1
26 52859 1 1 82 SER CB C -2.114 -2.630 4.994 1.00 . A A . 82 SER CB 1 1
26 52860 1 1 82 SER H H -3.510 -4.026 3.503 1.00 . A A . 82 SER H 1 1
26 52861 1 1 82 SER HA H -2.221 -1.584 3.123 1.00 . A A . 82 SER HA 1 1
26 52862 1 1 82 SER HB2 H -3.130 -2.404 5.280 1.00 . A A . 82 SER HB2 1 1
26 52863 1 1 82 SER HB3 H -1.863 -3.624 5.332 1.00 . A A . 82 SER HB3 1 1
26 52864 1 1 82 SER HG H -1.708 -1.370 6.409 1.00 . A A . 82 SER HG 1 1
26 52865 1 1 82 SER N N -2.971 -3.481 2.891 1.00 . A A . 82 SER N 1 1
26 52866 1 1 82 SER O O 0.169 -2.116 2.514 1.00 . A A . 82 SER O 1 1
26 52867 1 1 82 SER OG O -1.259 -1.707 5.622 1.00 . A A . 82 SER OG 1 1
26 52868 1 1 83 THR C C 1.269 -4.536 1.171 1.00 . A A . 83 THR C 1 1
26 52869 1 1 83 THR CA C 1.061 -4.743 2.693 1.00 . A A . 83 THR CA 1 1
26 52870 1 1 83 THR CB C 1.177 -6.230 3.076 1.00 . A A . 83 THR CB 1 1
26 52871 1 1 83 THR CG2 C 2.581 -6.759 2.827 1.00 . A A . 83 THR CG2 1 1
26 52872 1 1 83 THR H H -0.860 -4.893 3.506 1.00 . A A . 83 THR H 1 1
26 52873 1 1 83 THR HA H 1.818 -4.185 3.224 1.00 . A A . 83 THR HA 1 1
26 52874 1 1 83 THR HB H 0.460 -6.799 2.502 1.00 . A A . 83 THR HB 1 1
26 52875 1 1 83 THR HG1 H 1.507 -5.791 4.942 1.00 . A A . 83 THR HG1 1 1
26 52876 1 1 83 THR HG21 H 2.821 -6.651 1.781 1.00 . A A . 83 THR HG21 1 1
26 52877 1 1 83 THR HG22 H 2.626 -7.803 3.102 1.00 . A A . 83 THR HG22 1 1
26 52878 1 1 83 THR HG23 H 3.287 -6.198 3.420 1.00 . A A . 83 THR HG23 1 1
26 52879 1 1 83 THR N N -0.238 -4.244 3.110 1.00 . A A . 83 THR N 1 1
26 52880 1 1 83 THR O O 2.398 -4.249 0.709 1.00 . A A . 83 THR O 1 1
26 52881 1 1 83 THR OG1 O 0.880 -6.353 4.473 1.00 . A A . 83 THR OG1 1 1
26 52882 1 1 84 GLY C C 0.561 -2.932 -1.262 1.00 . A A . 84 GLY C 1 1
26 52883 1 1 84 GLY CA C 0.220 -4.386 -1.003 1.00 . A A . 84 GLY CA 1 1
26 52884 1 1 84 GLY H H -0.663 -4.938 0.835 1.00 . A A . 84 GLY H 1 1
26 52885 1 1 84 GLY HA2 H 0.968 -5.017 -1.459 1.00 . A A . 84 GLY HA2 1 1
26 52886 1 1 84 GLY HA3 H -0.747 -4.603 -1.433 1.00 . A A . 84 GLY HA3 1 1
26 52887 1 1 84 GLY N N 0.179 -4.654 0.416 1.00 . A A . 84 GLY N 1 1
26 52888 1 1 84 GLY O O 1.521 -2.631 -1.968 1.00 . A A . 84 GLY O 1 1
26 52889 1 1 85 PHE C C 1.406 -0.172 -0.329 1.00 . A A . 85 PHE C 1 1
26 52890 1 1 85 PHE CA C 0.027 -0.583 -0.758 1.00 . A A . 85 PHE CA 1 1
26 52891 1 1 85 PHE CB C -0.992 0.227 0.034 1.00 . A A . 85 PHE CB 1 1
26 52892 1 1 85 PHE CD1 C -2.577 0.024 -1.920 1.00 . A A . 85 PHE CD1 1 1
26 52893 1 1 85 PHE CD2 C -3.336 1.036 0.098 1.00 . A A . 85 PHE CD2 1 1
26 52894 1 1 85 PHE CE1 C -3.800 0.255 -2.491 1.00 . A A . 85 PHE CE1 1 1
26 52895 1 1 85 PHE CE2 C -4.560 1.259 -0.472 1.00 . A A . 85 PHE CE2 1 1
26 52896 1 1 85 PHE CG C -2.330 0.415 -0.608 1.00 . A A . 85 PHE CG 1 1
26 52897 1 1 85 PHE CZ C -4.793 0.874 -1.761 1.00 . A A . 85 PHE CZ 1 1
26 52898 1 1 85 PHE H H -0.926 -2.358 -0.060 1.00 . A A . 85 PHE H 1 1
26 52899 1 1 85 PHE HA H -0.065 -0.315 -1.798 1.00 . A A . 85 PHE HA 1 1
26 52900 1 1 85 PHE HB2 H -1.163 -0.267 0.979 1.00 . A A . 85 PHE HB2 1 1
26 52901 1 1 85 PHE HB3 H -0.574 1.205 0.230 1.00 . A A . 85 PHE HB3 1 1
26 52902 1 1 85 PHE HD1 H -1.815 -0.468 -2.503 1.00 . A A . 85 PHE HD1 1 1
26 52903 1 1 85 PHE HD2 H -3.155 1.344 1.117 1.00 . A A . 85 PHE HD2 1 1
26 52904 1 1 85 PHE HE1 H -3.996 -0.048 -3.509 1.00 . A A . 85 PHE HE1 1 1
26 52905 1 1 85 PHE HE2 H -5.345 1.743 0.089 1.00 . A A . 85 PHE HE2 1 1
26 52906 1 1 85 PHE HZ H -5.757 1.058 -2.211 1.00 . A A . 85 PHE HZ 1 1
26 52907 1 1 85 PHE N N -0.194 -2.031 -0.631 1.00 . A A . 85 PHE N 1 1
26 52908 1 1 85 PHE O O 2.046 0.622 -1.007 1.00 . A A . 85 PHE O 1 1
26 52909 1 1 86 ALA C C 4.255 -0.638 0.299 1.00 . A A . 86 ALA C 1 1
26 52910 1 1 86 ALA CA C 3.158 -0.392 1.329 1.00 . A A . 86 ALA CA 1 1
26 52911 1 1 86 ALA CB C 3.411 -1.211 2.586 1.00 . A A . 86 ALA CB 1 1
26 52912 1 1 86 ALA H H 1.271 -1.337 1.273 1.00 . A A . 86 ALA H 1 1
26 52913 1 1 86 ALA HA H 3.164 0.653 1.599 1.00 . A A . 86 ALA HA 1 1
26 52914 1 1 86 ALA HB1 H 4.357 -0.923 3.017 1.00 . A A . 86 ALA HB1 1 1
26 52915 1 1 86 ALA HB2 H 3.433 -2.261 2.331 1.00 . A A . 86 ALA HB2 1 1
26 52916 1 1 86 ALA HB3 H 2.619 -1.031 3.297 1.00 . A A . 86 ALA HB3 1 1
26 52917 1 1 86 ALA N N 1.854 -0.709 0.786 1.00 . A A . 86 ALA N 1 1
26 52918 1 1 86 ALA O O 5.097 0.227 0.052 1.00 . A A . 86 ALA O 1 1
26 52919 1 1 87 ARG C C 5.010 -1.415 -2.640 1.00 . A A . 87 ARG C 1 1
26 52920 1 1 87 ARG CA C 5.218 -2.133 -1.304 1.00 . A A . 87 ARG CA 1 1
26 52921 1 1 87 ARG CB C 5.257 -3.642 -1.503 1.00 . A A . 87 ARG CB 1 1
26 52922 1 1 87 ARG CD C 7.729 -3.794 -1.279 1.00 . A A . 87 ARG CD 1 1
26 52923 1 1 87 ARG CG C 6.534 -4.144 -2.154 1.00 . A A . 87 ARG CG 1 1
26 52924 1 1 87 ARG CZ C 10.160 -4.280 -1.112 1.00 . A A . 87 ARG CZ 1 1
26 52925 1 1 87 ARG H H 3.435 -2.386 -0.201 1.00 . A A . 87 ARG H 1 1
26 52926 1 1 87 ARG HA H 6.158 -1.812 -0.884 1.00 . A A . 87 ARG HA 1 1
26 52927 1 1 87 ARG HB2 H 5.158 -4.119 -0.539 1.00 . A A . 87 ARG HB2 1 1
26 52928 1 1 87 ARG HB3 H 4.421 -3.928 -2.124 1.00 . A A . 87 ARG HB3 1 1
26 52929 1 1 87 ARG HD2 H 7.842 -2.721 -1.264 1.00 . A A . 87 ARG HD2 1 1
26 52930 1 1 87 ARG HD3 H 7.527 -4.148 -0.280 1.00 . A A . 87 ARG HD3 1 1
26 52931 1 1 87 ARG HE H 8.924 -4.833 -2.624 1.00 . A A . 87 ARG HE 1 1
26 52932 1 1 87 ARG HG2 H 6.475 -5.216 -2.271 1.00 . A A . 87 ARG HG2 1 1
26 52933 1 1 87 ARG HG3 H 6.651 -3.672 -3.118 1.00 . A A . 87 ARG HG3 1 1
26 52934 1 1 87 ARG HH11 H 9.435 -3.233 0.503 1.00 . A A . 87 ARG HH11 1 1
26 52935 1 1 87 ARG HH12 H 11.094 -3.549 0.577 1.00 . A A . 87 ARG HH12 1 1
26 52936 1 1 87 ARG HH21 H 11.218 -5.323 -2.516 1.00 . A A . 87 ARG HH21 1 1
26 52937 1 1 87 ARG HH22 H 12.138 -4.818 -1.183 1.00 . A A . 87 ARG HH22 1 1
26 52938 1 1 87 ARG N N 4.190 -1.778 -0.360 1.00 . A A . 87 ARG N 1 1
26 52939 1 1 87 ARG NE N 8.986 -4.362 -1.762 1.00 . A A . 87 ARG NE 1 1
26 52940 1 1 87 ARG NH1 N 10.235 -3.652 0.065 1.00 . A A . 87 ARG NH1 1 1
26 52941 1 1 87 ARG NH2 N 11.243 -4.836 -1.637 1.00 . A A . 87 ARG NH2 1 1
26 52942 1 1 87 ARG O O 5.963 -0.934 -3.249 1.00 . A A . 87 ARG O 1 1
26 52943 1 1 88 ASP C C 3.731 0.818 -4.318 1.00 . A A . 88 ASP C 1 1
26 52944 1 1 88 ASP CA C 3.397 -0.667 -4.336 1.00 . A A . 88 ASP CA 1 1
26 52945 1 1 88 ASP CB C 1.908 -0.868 -4.654 1.00 . A A . 88 ASP CB 1 1
26 52946 1 1 88 ASP CG C 1.465 -0.190 -5.940 1.00 . A A . 88 ASP CG 1 1
26 52947 1 1 88 ASP H H 3.057 -1.732 -2.511 1.00 . A A . 88 ASP H 1 1
26 52948 1 1 88 ASP HA H 3.982 -1.135 -5.115 1.00 . A A . 88 ASP HA 1 1
26 52949 1 1 88 ASP HB2 H 1.704 -1.924 -4.746 1.00 . A A . 88 ASP HB2 1 1
26 52950 1 1 88 ASP HB3 H 1.322 -0.468 -3.838 1.00 . A A . 88 ASP HB3 1 1
26 52951 1 1 88 ASP N N 3.763 -1.325 -3.063 1.00 . A A . 88 ASP N 1 1
26 52952 1 1 88 ASP O O 4.199 1.376 -5.306 1.00 . A A . 88 ASP O 1 1
26 52953 1 1 88 ASP OD1 O 1.928 -0.599 -7.029 1.00 . A A . 88 ASP OD1 1 1
26 52954 1 1 88 ASP OD2 O 0.599 0.717 -5.889 1.00 . A A . 88 ASP OD2 1 1
26 52955 1 1 89 LEU C C 5.314 3.088 -2.935 1.00 . A A . 89 LEU C 1 1
26 52956 1 1 89 LEU CA C 3.805 2.858 -3.079 1.00 . A A . 89 LEU CA 1 1
26 52957 1 1 89 LEU CB C 3.009 3.468 -1.932 1.00 . A A . 89 LEU CB 1 1
26 52958 1 1 89 LEU CD1 C 2.443 5.596 -3.140 1.00 . A A . 89 LEU CD1 1 1
26 52959 1 1 89 LEU CD2 C 2.117 5.411 -0.688 1.00 . A A . 89 LEU CD2 1 1
26 52960 1 1 89 LEU CG C 2.983 4.992 -1.847 1.00 . A A . 89 LEU CG 1 1
26 52961 1 1 89 LEU H H 3.160 0.959 -2.420 1.00 . A A . 89 LEU H 1 1
26 52962 1 1 89 LEU HA H 3.489 3.304 -4.009 1.00 . A A . 89 LEU HA 1 1
26 52963 1 1 89 LEU HB2 H 1.989 3.124 -2.018 1.00 . A A . 89 LEU HB2 1 1
26 52964 1 1 89 LEU HB3 H 3.415 3.086 -1.008 1.00 . A A . 89 LEU HB3 1 1
26 52965 1 1 89 LEU HD11 H 3.091 5.333 -3.963 1.00 . A A . 89 LEU HD11 1 1
26 52966 1 1 89 LEU HD12 H 2.405 6.672 -3.046 1.00 . A A . 89 LEU HD12 1 1
26 52967 1 1 89 LEU HD13 H 1.451 5.215 -3.327 1.00 . A A . 89 LEU HD13 1 1
26 52968 1 1 89 LEU HD21 H 2.076 6.489 -0.636 1.00 . A A . 89 LEU HD21 1 1
26 52969 1 1 89 LEU HD22 H 2.529 5.021 0.232 1.00 . A A . 89 LEU HD22 1 1
26 52970 1 1 89 LEU HD23 H 1.122 5.016 -0.829 1.00 . A A . 89 LEU HD23 1 1
26 52971 1 1 89 LEU HG H 3.982 5.368 -1.679 1.00 . A A . 89 LEU HG 1 1
26 52972 1 1 89 LEU N N 3.528 1.449 -3.191 1.00 . A A . 89 LEU N 1 1
26 52973 1 1 89 LEU O O 5.844 4.113 -3.384 1.00 . A A . 89 LEU O 1 1
26 52974 1 1 90 ALA C C 8.032 2.053 -3.661 1.00 . A A . 90 ALA C 1 1
26 52975 1 1 90 ALA CA C 7.467 2.136 -2.254 1.00 . A A . 90 ALA CA 1 1
26 52976 1 1 90 ALA CB C 7.988 0.976 -1.417 1.00 . A A . 90 ALA CB 1 1
26 52977 1 1 90 ALA H H 5.526 1.359 -1.926 1.00 . A A . 90 ALA H 1 1
26 52978 1 1 90 ALA HA H 7.765 3.070 -1.802 1.00 . A A . 90 ALA HA 1 1
26 52979 1 1 90 ALA HB1 H 7.693 0.043 -1.874 1.00 . A A . 90 ALA HB1 1 1
26 52980 1 1 90 ALA HB2 H 7.578 1.033 -0.420 1.00 . A A . 90 ALA HB2 1 1
26 52981 1 1 90 ALA HB3 H 9.065 1.026 -1.364 1.00 . A A . 90 ALA HB3 1 1
26 52982 1 1 90 ALA N N 6.008 2.108 -2.336 1.00 . A A . 90 ALA N 1 1
26 52983 1 1 90 ALA O O 9.020 2.699 -3.995 1.00 . A A . 90 ALA O 1 1
26 52984 1 1 91 ASP C C 7.565 2.454 -6.578 1.00 . A A . 91 ASP C 1 1
26 52985 1 1 91 ASP CA C 7.685 1.108 -5.882 1.00 . A A . 91 ASP CA 1 1
26 52986 1 1 91 ASP CB C 6.739 0.073 -6.522 1.00 . A A . 91 ASP CB 1 1
26 52987 1 1 91 ASP CG C 6.931 -0.094 -8.012 1.00 . A A . 91 ASP CG 1 1
26 52988 1 1 91 ASP H H 6.621 0.754 -4.090 1.00 . A A . 91 ASP H 1 1
26 52989 1 1 91 ASP HA H 8.703 0.756 -5.961 1.00 . A A . 91 ASP HA 1 1
26 52990 1 1 91 ASP HB2 H 6.903 -0.887 -6.056 1.00 . A A . 91 ASP HB2 1 1
26 52991 1 1 91 ASP HB3 H 5.720 0.380 -6.341 1.00 . A A . 91 ASP HB3 1 1
26 52992 1 1 91 ASP N N 7.365 1.265 -4.472 1.00 . A A . 91 ASP N 1 1
26 52993 1 1 91 ASP O O 8.530 2.938 -7.159 1.00 . A A . 91 ASP O 1 1
26 52994 1 1 91 ASP OD1 O 7.846 -0.841 -8.424 1.00 . A A . 91 ASP OD1 1 1
26 52995 1 1 91 ASP OD2 O 6.148 0.478 -8.794 1.00 . A A . 91 ASP OD2 1 1
26 52996 1 1 92 TYR C C 7.157 5.446 -6.666 1.00 . A A . 92 TYR C 1 1
26 52997 1 1 92 TYR CA C 6.126 4.406 -7.016 1.00 . A A . 92 TYR CA 1 1
26 52998 1 1 92 TYR CB C 4.769 4.936 -6.606 1.00 . A A . 92 TYR CB 1 1
26 52999 1 1 92 TYR CD1 C 3.399 5.236 -8.667 1.00 . A A . 92 TYR CD1 1 1
26 53000 1 1 92 TYR CD2 C 2.810 3.489 -7.168 1.00 . A A . 92 TYR CD2 1 1
26 53001 1 1 92 TYR CE1 C 2.348 4.899 -9.484 1.00 . A A . 92 TYR CE1 1 1
26 53002 1 1 92 TYR CE2 C 1.756 3.150 -7.974 1.00 . A A . 92 TYR CE2 1 1
26 53003 1 1 92 TYR CG C 3.644 4.533 -7.496 1.00 . A A . 92 TYR CG 1 1
26 53004 1 1 92 TYR CZ C 1.526 3.856 -9.131 1.00 . A A . 92 TYR CZ 1 1
26 53005 1 1 92 TYR H H 5.686 2.609 -5.951 1.00 . A A . 92 TYR H 1 1
26 53006 1 1 92 TYR HA H 6.119 4.302 -8.090 1.00 . A A . 92 TYR HA 1 1
26 53007 1 1 92 TYR HB2 H 4.542 4.576 -5.613 1.00 . A A . 92 TYR HB2 1 1
26 53008 1 1 92 TYR HB3 H 4.813 6.015 -6.585 1.00 . A A . 92 TYR HB3 1 1
26 53009 1 1 92 TYR HD1 H 4.064 6.044 -8.941 1.00 . A A . 92 TYR HD1 1 1
26 53010 1 1 92 TYR HD2 H 2.996 2.936 -6.259 1.00 . A A . 92 TYR HD2 1 1
26 53011 1 1 92 TYR HE1 H 2.163 5.459 -10.390 1.00 . A A . 92 TYR HE1 1 1
26 53012 1 1 92 TYR HE2 H 1.115 2.327 -7.697 1.00 . A A . 92 TYR HE2 1 1
26 53013 1 1 92 TYR HH H -0.233 3.160 -9.360 1.00 . A A . 92 TYR HH 1 1
26 53014 1 1 92 TYR N N 6.396 3.080 -6.443 1.00 . A A . 92 TYR N 1 1
26 53015 1 1 92 TYR O O 7.641 6.151 -7.555 1.00 . A A . 92 TYR O 1 1
26 53016 1 1 92 TYR OH O 0.453 3.528 -9.932 1.00 . A A . 92 TYR OH 1 1
26 53017 1 1 93 ILE C C 9.814 6.361 -5.613 1.00 . A A . 93 ILE C 1 1
26 53018 1 1 93 ILE CA C 8.442 6.595 -4.985 1.00 . A A . 93 ILE CA 1 1
26 53019 1 1 93 ILE CB C 8.564 6.791 -3.444 1.00 . A A . 93 ILE CB 1 1
26 53020 1 1 93 ILE CD1 C 9.404 5.717 -1.285 1.00 . A A . 93 ILE CD1 1 1
26 53021 1 1 93 ILE CG1 C 9.117 5.538 -2.758 1.00 . A A . 93 ILE CG1 1 1
26 53022 1 1 93 ILE CG2 C 7.207 7.174 -2.852 1.00 . A A . 93 ILE CG2 1 1
26 53023 1 1 93 ILE H H 7.106 4.958 -4.720 1.00 . A A . 93 ILE H 1 1
26 53024 1 1 93 ILE HA H 8.066 7.509 -5.421 1.00 . A A . 93 ILE HA 1 1
26 53025 1 1 93 ILE HB H 9.237 7.618 -3.271 1.00 . A A . 93 ILE HB 1 1
26 53026 1 1 93 ILE HD11 H 10.128 6.506 -1.152 1.00 . A A . 93 ILE HD11 1 1
26 53027 1 1 93 ILE HD12 H 9.795 4.796 -0.878 1.00 . A A . 93 ILE HD12 1 1
26 53028 1 1 93 ILE HD13 H 8.491 5.977 -0.772 1.00 . A A . 93 ILE HD13 1 1
26 53029 1 1 93 ILE HG12 H 8.407 4.729 -2.869 1.00 . A A . 93 ILE HG12 1 1
26 53030 1 1 93 ILE HG13 H 10.037 5.249 -3.247 1.00 . A A . 93 ILE HG13 1 1
26 53031 1 1 93 ILE HG21 H 6.855 8.093 -3.296 1.00 . A A . 93 ILE HG21 1 1
26 53032 1 1 93 ILE HG22 H 7.307 7.309 -1.785 1.00 . A A . 93 ILE HG22 1 1
26 53033 1 1 93 ILE HG23 H 6.495 6.385 -3.047 1.00 . A A . 93 ILE HG23 1 1
26 53034 1 1 93 ILE N N 7.499 5.565 -5.388 1.00 . A A . 93 ILE N 1 1
26 53035 1 1 93 ILE O O 10.479 7.306 -6.014 1.00 . A A . 93 ILE O 1 1
26 53036 1 1 94 GLN C C 11.428 5.037 -7.859 1.00 . A A . 94 GLN C 1 1
26 53037 1 1 94 GLN CA C 11.464 4.771 -6.376 1.00 . A A . 94 GLN CA 1 1
26 53038 1 1 94 GLN CB C 11.847 3.328 -6.125 1.00 . A A . 94 GLN CB 1 1
26 53039 1 1 94 GLN CD C 13.108 3.862 -3.980 1.00 . A A . 94 GLN CD 1 1
26 53040 1 1 94 GLN CG C 12.068 2.987 -4.660 1.00 . A A . 94 GLN CG 1 1
26 53041 1 1 94 GLN H H 9.604 4.374 -5.467 1.00 . A A . 94 GLN H 1 1
26 53042 1 1 94 GLN HA H 12.213 5.410 -5.933 1.00 . A A . 94 GLN HA 1 1
26 53043 1 1 94 GLN HB2 H 11.044 2.710 -6.502 1.00 . A A . 94 GLN HB2 1 1
26 53044 1 1 94 GLN HB3 H 12.738 3.123 -6.698 1.00 . A A . 94 GLN HB3 1 1
26 53045 1 1 94 GLN HE21 H 12.146 3.680 -2.272 1.00 . A A . 94 GLN HE21 1 1
26 53046 1 1 94 GLN HE22 H 13.590 4.620 -2.219 1.00 . A A . 94 GLN HE22 1 1
26 53047 1 1 94 GLN HG2 H 11.131 3.110 -4.134 1.00 . A A . 94 GLN HG2 1 1
26 53048 1 1 94 GLN HG3 H 12.378 1.957 -4.586 1.00 . A A . 94 GLN HG3 1 1
26 53049 1 1 94 GLN N N 10.194 5.102 -5.766 1.00 . A A . 94 GLN N 1 1
26 53050 1 1 94 GLN NE2 N 12.929 4.080 -2.704 1.00 . A A . 94 GLN NE2 1 1
26 53051 1 1 94 GLN O O 12.407 5.501 -8.431 1.00 . A A . 94 GLN O 1 1
26 53052 1 1 94 GLN OE1 O 14.069 4.340 -4.600 1.00 . A A . 94 GLN OE1 1 1
26 53053 1 1 95 GLU C C 10.239 6.470 -10.227 1.00 . A A . 95 GLU C 1 1
26 53054 1 1 95 GLU CA C 10.080 4.986 -9.881 1.00 . A A . 95 GLU CA 1 1
26 53055 1 1 95 GLU CB C 8.688 4.499 -10.296 1.00 . A A . 95 GLU CB 1 1
26 53056 1 1 95 GLU CD C 9.540 2.241 -11.049 1.00 . A A . 95 GLU CD 1 1
26 53057 1 1 95 GLU CG C 8.501 2.993 -10.256 1.00 . A A . 95 GLU CG 1 1
26 53058 1 1 95 GLU H H 9.543 4.359 -7.967 1.00 . A A . 95 GLU H 1 1
26 53059 1 1 95 GLU HA H 10.826 4.384 -10.379 1.00 . A A . 95 GLU HA 1 1
26 53060 1 1 95 GLU HB2 H 8.004 4.913 -9.568 1.00 . A A . 95 GLU HB2 1 1
26 53061 1 1 95 GLU HB3 H 8.386 4.880 -11.256 1.00 . A A . 95 GLU HB3 1 1
26 53062 1 1 95 GLU HG2 H 8.557 2.663 -9.230 1.00 . A A . 95 GLU HG2 1 1
26 53063 1 1 95 GLU HG3 H 7.524 2.757 -10.651 1.00 . A A . 95 GLU HG3 1 1
26 53064 1 1 95 GLU N N 10.287 4.759 -8.470 1.00 . A A . 95 GLU N 1 1
26 53065 1 1 95 GLU O O 10.790 6.828 -11.268 1.00 . A A . 95 GLU O 1 1
26 53066 1 1 95 GLU OE1 O 9.522 2.296 -12.294 1.00 . A A . 95 GLU OE1 1 1
26 53067 1 1 95 GLU OE2 O 10.372 1.530 -10.435 1.00 . A A . 95 GLU OE2 1 1
26 53068 1 1 96 GLN C C 11.214 9.301 -9.127 1.00 . A A . 96 GLN C 1 1
26 53069 1 1 96 GLN CA C 9.838 8.768 -9.522 1.00 . A A . 96 GLN CA 1 1
26 53070 1 1 96 GLN CB C 8.771 9.472 -8.692 1.00 . A A . 96 GLN CB 1 1
26 53071 1 1 96 GLN CD C 6.933 8.982 -10.361 1.00 . A A . 96 GLN CD 1 1
26 53072 1 1 96 GLN CG C 7.362 8.956 -8.916 1.00 . A A . 96 GLN CG 1 1
26 53073 1 1 96 GLN H H 9.272 6.960 -8.563 1.00 . A A . 96 GLN H 1 1
26 53074 1 1 96 GLN HA H 9.667 9.002 -10.563 1.00 . A A . 96 GLN HA 1 1
26 53075 1 1 96 GLN HB2 H 9.016 9.333 -7.649 1.00 . A A . 96 GLN HB2 1 1
26 53076 1 1 96 GLN HB3 H 8.797 10.527 -8.912 1.00 . A A . 96 GLN HB3 1 1
26 53077 1 1 96 GLN HE21 H 5.866 7.366 -10.053 1.00 . A A . 96 GLN HE21 1 1
26 53078 1 1 96 GLN HE22 H 5.859 7.966 -11.663 1.00 . A A . 96 GLN HE22 1 1
26 53079 1 1 96 GLN HG2 H 7.311 7.937 -8.565 1.00 . A A . 96 GLN HG2 1 1
26 53080 1 1 96 GLN HG3 H 6.679 9.562 -8.339 1.00 . A A . 96 GLN HG3 1 1
26 53081 1 1 96 GLN N N 9.748 7.321 -9.343 1.00 . A A . 96 GLN N 1 1
26 53082 1 1 96 GLN NE2 N 6.137 8.024 -10.726 1.00 . A A . 96 GLN NE2 1 1
26 53083 1 1 96 GLN O O 11.559 10.442 -9.432 1.00 . A A . 96 GLN O 1 1
26 53084 1 1 96 GLN OE1 O 7.340 9.844 -11.144 1.00 . A A . 96 GLN OE1 1 1
26 53085 1 1 97 GLY C C 13.278 9.645 -6.713 1.00 . A A . 97 GLY C 1 1
26 53086 1 1 97 GLY CA C 13.306 8.890 -8.028 1.00 . A A . 97 GLY CA 1 1
26 53087 1 1 97 GLY H H 11.672 7.572 -8.263 1.00 . A A . 97 GLY H 1 1
26 53088 1 1 97 GLY HA2 H 13.925 8.011 -7.915 1.00 . A A . 97 GLY HA2 1 1
26 53089 1 1 97 GLY HA3 H 13.737 9.525 -8.789 1.00 . A A . 97 GLY HA3 1 1
26 53090 1 1 97 GLY N N 11.989 8.480 -8.453 1.00 . A A . 97 GLY N 1 1
26 53091 1 1 97 GLY O O 14.110 10.513 -6.466 1.00 . A A . 97 GLY O 1 1
26 53092 1 1 98 TRP C C 12.729 8.983 -3.525 1.00 . A A . 98 TRP C 1 1
26 53093 1 1 98 TRP CA C 12.209 9.952 -4.577 1.00 . A A . 98 TRP CA 1 1
26 53094 1 1 98 TRP CB C 10.750 10.310 -4.255 1.00 . A A . 98 TRP CB 1 1
26 53095 1 1 98 TRP CD1 C 10.636 12.206 -6.001 1.00 . A A . 98 TRP CD1 1 1
26 53096 1 1 98 TRP CD2 C 8.680 11.203 -5.590 1.00 . A A . 98 TRP CD2 1 1
26 53097 1 1 98 TRP CE2 C 8.474 12.211 -6.549 1.00 . A A . 98 TRP CE2 1 1
26 53098 1 1 98 TRP CE3 C 7.585 10.437 -5.171 1.00 . A A . 98 TRP CE3 1 1
26 53099 1 1 98 TRP CG C 10.072 11.206 -5.257 1.00 . A A . 98 TRP CG 1 1
26 53100 1 1 98 TRP CH2 C 6.170 11.714 -6.667 1.00 . A A . 98 TRP CH2 1 1
26 53101 1 1 98 TRP CZ2 C 7.221 12.477 -7.097 1.00 . A A . 98 TRP CZ2 1 1
26 53102 1 1 98 TRP CZ3 C 6.343 10.701 -5.713 1.00 . A A . 98 TRP CZ3 1 1
26 53103 1 1 98 TRP H H 11.661 8.646 -6.131 1.00 . A A . 98 TRP H 1 1
26 53104 1 1 98 TRP HA H 12.810 10.849 -4.571 1.00 . A A . 98 TRP HA 1 1
26 53105 1 1 98 TRP HB2 H 10.174 9.398 -4.198 1.00 . A A . 98 TRP HB2 1 1
26 53106 1 1 98 TRP HB3 H 10.720 10.800 -3.294 1.00 . A A . 98 TRP HB3 1 1
26 53107 1 1 98 TRP HD1 H 11.683 12.468 -5.977 1.00 . A A . 98 TRP HD1 1 1
26 53108 1 1 98 TRP HE1 H 9.827 13.536 -7.424 1.00 . A A . 98 TRP HE1 1 1
26 53109 1 1 98 TRP HE3 H 7.702 9.653 -4.436 1.00 . A A . 98 TRP HE3 1 1
26 53110 1 1 98 TRP HH2 H 5.179 11.885 -7.062 1.00 . A A . 98 TRP HH2 1 1
26 53111 1 1 98 TRP HZ2 H 7.071 13.253 -7.833 1.00 . A A . 98 TRP HZ2 1 1
26 53112 1 1 98 TRP HZ3 H 5.485 10.123 -5.400 1.00 . A A . 98 TRP HZ3 1 1
26 53113 1 1 98 TRP N N 12.321 9.331 -5.879 1.00 . A A . 98 TRP N 1 1
26 53114 1 1 98 TRP NE1 N 9.680 12.801 -6.788 1.00 . A A . 98 TRP NE1 1 1
26 53115 1 1 98 TRP O O 12.870 7.791 -3.795 1.00 . A A . 98 TRP O 1 1
26 53116 1 1 99 GLN C C 12.787 8.949 -0.004 1.00 . A A . 99 GLN C 1 1
26 53117 1 1 99 GLN CA C 13.504 8.609 -1.281 1.00 . A A . 99 GLN CA 1 1
26 53118 1 1 99 GLN CB C 15.013 8.727 -1.055 1.00 . A A . 99 GLN CB 1 1
26 53119 1 1 99 GLN CD C 16.923 10.095 -0.153 1.00 . A A . 99 GLN CD 1 1
26 53120 1 1 99 GLN CG C 15.480 10.102 -0.603 1.00 . A A . 99 GLN CG 1 1
26 53121 1 1 99 GLN H H 12.907 10.434 -2.175 1.00 . A A . 99 GLN H 1 1
26 53122 1 1 99 GLN HA H 13.265 7.591 -1.553 1.00 . A A . 99 GLN HA 1 1
26 53123 1 1 99 GLN HB2 H 15.308 8.010 -0.303 1.00 . A A . 99 GLN HB2 1 1
26 53124 1 1 99 GLN HB3 H 15.517 8.485 -1.980 1.00 . A A . 99 GLN HB3 1 1
26 53125 1 1 99 GLN HE21 H 17.161 11.972 -0.730 1.00 . A A . 99 GLN HE21 1 1
26 53126 1 1 99 GLN HE22 H 18.527 11.193 -0.012 1.00 . A A . 99 GLN HE22 1 1
26 53127 1 1 99 GLN HG2 H 15.372 10.797 -1.422 1.00 . A A . 99 GLN HG2 1 1
26 53128 1 1 99 GLN HG3 H 14.860 10.424 0.219 1.00 . A A . 99 GLN HG3 1 1
26 53129 1 1 99 GLN N N 13.036 9.473 -2.353 1.00 . A A . 99 GLN N 1 1
26 53130 1 1 99 GLN NE2 N 17.595 11.194 -0.322 1.00 . A A . 99 GLN NE2 1 1
26 53131 1 1 99 GLN O O 12.005 9.890 0.033 1.00 . A A . 99 GLN O 1 1
26 53132 1 1 99 GLN OE1 O 17.422 9.102 0.355 1.00 . A A . 99 GLN OE1 1 1
26 53133 1 1 100 THR C C 13.366 7.751 3.323 1.00 . A A . 100 THR C 1 1
26 53134 1 1 100 THR CA C 12.480 8.446 2.302 1.00 . A A . 100 THR CA 1 1
26 53135 1 1 100 THR CB C 11.017 7.906 2.354 1.00 . A A . 100 THR CB 1 1
26 53136 1 1 100 THR CG2 C 10.975 6.374 2.291 1.00 . A A . 100 THR CG2 1 1
26 53137 1 1 100 THR H H 13.709 7.477 0.983 1.00 . A A . 100 THR H 1 1
26 53138 1 1 100 THR HA H 12.486 9.509 2.491 1.00 . A A . 100 THR HA 1 1
26 53139 1 1 100 THR HB H 10.490 8.307 1.500 1.00 . A A . 100 THR HB 1 1
26 53140 1 1 100 THR HG1 H 9.769 9.069 3.237 1.00 . A A . 100 THR HG1 1 1
26 53141 1 1 100 THR HG21 H 9.950 6.036 2.299 1.00 . A A . 100 THR HG21 1 1
26 53142 1 1 100 THR HG22 H 11.499 5.967 3.144 1.00 . A A . 100 THR HG22 1 1
26 53143 1 1 100 THR HG23 H 11.457 6.043 1.383 1.00 . A A . 100 THR HG23 1 1
26 53144 1 1 100 THR N N 13.065 8.216 1.029 1.00 . A A . 100 THR N 1 1
26 53145 1 1 100 THR O O 14.358 7.109 2.933 1.00 . A A . 100 THR O 1 1
26 53146 1 1 100 THR OG1 O 10.361 8.365 3.542 1.00 . A A . 100 THR OG1 1 1
26 53147 1 1 101 TYR C C 13.033 6.149 6.249 1.00 . A A . 101 TYR C 1 1
26 53148 1 1 101 TYR CA C 13.851 7.228 5.591 1.00 . A A . 101 TYR CA 1 1
26 53149 1 1 101 TYR CB C 14.367 8.248 6.614 1.00 . A A . 101 TYR CB 1 1
26 53150 1 1 101 TYR CD1 C 16.437 9.035 5.410 1.00 . A A . 101 TYR CD1 1 1
26 53151 1 1 101 TYR CD2 C 14.789 10.657 5.967 1.00 . A A . 101 TYR CD2 1 1
26 53152 1 1 101 TYR CE1 C 17.212 10.011 4.823 1.00 . A A . 101 TYR CE1 1 1
26 53153 1 1 101 TYR CE2 C 15.562 11.643 5.384 1.00 . A A . 101 TYR CE2 1 1
26 53154 1 1 101 TYR CG C 15.216 9.337 5.989 1.00 . A A . 101 TYR CG 1 1
26 53155 1 1 101 TYR CZ C 16.771 11.311 4.812 1.00 . A A . 101 TYR CZ 1 1
26 53156 1 1 101 TYR H H 12.230 8.343 4.836 1.00 . A A . 101 TYR H 1 1
26 53157 1 1 101 TYR HA H 14.692 6.772 5.091 1.00 . A A . 101 TYR HA 1 1
26 53158 1 1 101 TYR HB2 H 13.521 8.723 7.088 1.00 . A A . 101 TYR HB2 1 1
26 53159 1 1 101 TYR HB3 H 14.963 7.739 7.359 1.00 . A A . 101 TYR HB3 1 1
26 53160 1 1 101 TYR HD1 H 16.777 8.012 5.421 1.00 . A A . 101 TYR HD1 1 1
26 53161 1 1 101 TYR HD2 H 13.843 10.915 6.420 1.00 . A A . 101 TYR HD2 1 1
26 53162 1 1 101 TYR HE1 H 18.160 9.752 4.377 1.00 . A A . 101 TYR HE1 1 1
26 53163 1 1 101 TYR HE2 H 15.218 12.667 5.373 1.00 . A A . 101 TYR HE2 1 1
26 53164 1 1 101 TYR HH H 17.858 11.941 3.371 1.00 . A A . 101 TYR HH 1 1
26 53165 1 1 101 TYR N N 13.053 7.870 4.586 1.00 . A A . 101 TYR N 1 1
26 53166 1 1 101 TYR O O 11.990 6.420 6.836 1.00 . A A . 101 TYR O 1 1
26 53167 1 1 101 TYR OH O 17.538 12.284 4.214 1.00 . A A . 101 TYR OH 1 1
26 53168 1 1 102 GLY C C 12.230 3.017 5.513 1.00 . A A . 102 GLY C 1 1
26 53169 1 1 102 GLY CA C 12.794 3.822 6.654 1.00 . A A . 102 GLY CA 1 1
26 53170 1 1 102 GLY H H 14.341 4.789 5.655 1.00 . A A . 102 GLY H 1 1
26 53171 1 1 102 GLY HA2 H 13.465 3.211 7.239 1.00 . A A . 102 GLY HA2 1 1
26 53172 1 1 102 GLY HA3 H 11.979 4.165 7.275 1.00 . A A . 102 GLY HA3 1 1
26 53173 1 1 102 GLY N N 13.501 4.946 6.136 1.00 . A A . 102 GLY N 1 1
26 53174 1 1 102 GLY O O 12.782 3.027 4.407 1.00 . A A . 102 GLY O 1 1
26 53175 1 1 103 ASP C C 9.046 2.083 4.662 1.00 . A A . 103 ASP C 1 1
26 53176 1 1 103 ASP CA C 10.469 1.582 4.727 1.00 . A A . 103 ASP CA 1 1
26 53177 1 1 103 ASP CB C 10.534 0.075 5.055 1.00 . A A . 103 ASP CB 1 1
26 53178 1 1 103 ASP CG C 9.951 -0.824 3.969 1.00 . A A . 103 ASP CG 1 1
26 53179 1 1 103 ASP H H 10.724 2.388 6.639 1.00 . A A . 103 ASP H 1 1
26 53180 1 1 103 ASP HA H 10.959 1.783 3.786 1.00 . A A . 103 ASP HA 1 1
26 53181 1 1 103 ASP HB2 H 11.565 -0.210 5.202 1.00 . A A . 103 ASP HB2 1 1
26 53182 1 1 103 ASP HB3 H 9.985 -0.095 5.970 1.00 . A A . 103 ASP HB3 1 1
26 53183 1 1 103 ASP N N 11.140 2.356 5.752 1.00 . A A . 103 ASP N 1 1
26 53184 1 1 103 ASP O O 8.527 2.574 5.677 1.00 . A A . 103 ASP O 1 1
26 53185 1 1 103 ASP OD1 O 10.466 -0.825 2.834 1.00 . A A . 103 ASP OD1 1 1
26 53186 1 1 103 ASP OD2 O 9.011 -1.577 4.246 1.00 . A A . 103 ASP OD2 1 1
26 53187 1 1 104 VAL C C 6.081 1.632 3.955 1.00 . A A . 104 VAL C 1 1
26 53188 1 1 104 VAL CA C 7.096 2.556 3.312 1.00 . A A . 104 VAL CA 1 1
26 53189 1 1 104 VAL CB C 6.753 2.784 1.814 1.00 . A A . 104 VAL CB 1 1
26 53190 1 1 104 VAL CG1 C 5.330 3.313 1.637 1.00 . A A . 104 VAL CG1 1 1
26 53191 1 1 104 VAL CG2 C 7.745 3.748 1.194 1.00 . A A . 104 VAL CG2 1 1
26 53192 1 1 104 VAL H H 8.920 1.649 2.733 1.00 . A A . 104 VAL H 1 1
26 53193 1 1 104 VAL HA H 7.042 3.506 3.824 1.00 . A A . 104 VAL HA 1 1
26 53194 1 1 104 VAL HB H 6.833 1.839 1.300 1.00 . A A . 104 VAL HB 1 1
26 53195 1 1 104 VAL HG11 H 5.124 3.458 0.587 1.00 . A A . 104 VAL HG11 1 1
26 53196 1 1 104 VAL HG12 H 5.231 4.256 2.155 1.00 . A A . 104 VAL HG12 1 1
26 53197 1 1 104 VAL HG13 H 4.627 2.604 2.047 1.00 . A A . 104 VAL HG13 1 1
26 53198 1 1 104 VAL HG21 H 7.708 4.689 1.724 1.00 . A A . 104 VAL HG21 1 1
26 53199 1 1 104 VAL HG22 H 7.494 3.911 0.158 1.00 . A A . 104 VAL HG22 1 1
26 53200 1 1 104 VAL HG23 H 8.742 3.339 1.265 1.00 . A A . 104 VAL HG23 1 1
26 53201 1 1 104 VAL N N 8.448 2.047 3.495 1.00 . A A . 104 VAL N 1 1
26 53202 1 1 104 VAL O O 6.004 0.446 3.631 1.00 . A A . 104 VAL O 1 1
26 53203 1 1 105 VAL C C 3.057 2.272 5.716 1.00 . A A . 105 VAL C 1 1
26 53204 1 1 105 VAL CA C 4.329 1.440 5.578 1.00 . A A . 105 VAL CA 1 1
26 53205 1 1 105 VAL CB C 4.866 0.966 6.975 1.00 . A A . 105 VAL CB 1 1
26 53206 1 1 105 VAL CG1 C 5.331 2.135 7.845 1.00 . A A . 105 VAL CG1 1 1
26 53207 1 1 105 VAL CG2 C 3.837 0.117 7.714 1.00 . A A . 105 VAL CG2 1 1
26 53208 1 1 105 VAL H H 5.400 3.143 5.034 1.00 . A A . 105 VAL H 1 1
26 53209 1 1 105 VAL HA H 4.090 0.571 4.984 1.00 . A A . 105 VAL HA 1 1
26 53210 1 1 105 VAL HB H 5.732 0.349 6.780 1.00 . A A . 105 VAL HB 1 1
26 53211 1 1 105 VAL HG11 H 6.128 2.664 7.340 1.00 . A A . 105 VAL HG11 1 1
26 53212 1 1 105 VAL HG12 H 5.688 1.763 8.794 1.00 . A A . 105 VAL HG12 1 1
26 53213 1 1 105 VAL HG13 H 4.503 2.807 8.014 1.00 . A A . 105 VAL HG13 1 1
26 53214 1 1 105 VAL HG21 H 3.624 -0.772 7.139 1.00 . A A . 105 VAL HG21 1 1
26 53215 1 1 105 VAL HG22 H 2.930 0.688 7.843 1.00 . A A . 105 VAL HG22 1 1
26 53216 1 1 105 VAL HG23 H 4.228 -0.162 8.680 1.00 . A A . 105 VAL HG23 1 1
26 53217 1 1 105 VAL N N 5.317 2.178 4.856 1.00 . A A . 105 VAL N 1 1
26 53218 1 1 105 VAL O O 3.085 3.445 6.109 1.00 . A A . 105 VAL O 1 1
26 53219 1 1 106 VAL C C -0.060 1.771 6.621 1.00 . A A . 106 VAL C 1 1
26 53220 1 1 106 VAL CA C 0.711 2.370 5.447 1.00 . A A . 106 VAL CA 1 1
26 53221 1 1 106 VAL CB C -0.108 2.291 4.120 1.00 . A A . 106 VAL CB 1 1
26 53222 1 1 106 VAL CG1 C 0.700 2.841 2.945 1.00 . A A . 106 VAL CG1 1 1
26 53223 1 1 106 VAL CG2 C -0.553 0.877 3.811 1.00 . A A . 106 VAL CG2 1 1
26 53224 1 1 106 VAL H H 1.967 0.788 4.983 1.00 . A A . 106 VAL H 1 1
26 53225 1 1 106 VAL HA H 0.921 3.406 5.673 1.00 . A A . 106 VAL HA 1 1
26 53226 1 1 106 VAL HB H -0.980 2.911 4.248 1.00 . A A . 106 VAL HB 1 1
26 53227 1 1 106 VAL HG11 H 1.047 3.839 3.159 1.00 . A A . 106 VAL HG11 1 1
26 53228 1 1 106 VAL HG12 H 0.079 2.865 2.062 1.00 . A A . 106 VAL HG12 1 1
26 53229 1 1 106 VAL HG13 H 1.548 2.196 2.764 1.00 . A A . 106 VAL HG13 1 1
26 53230 1 1 106 VAL HG21 H -1.175 0.506 4.612 1.00 . A A . 106 VAL HG21 1 1
26 53231 1 1 106 VAL HG22 H 0.314 0.245 3.704 1.00 . A A . 106 VAL HG22 1 1
26 53232 1 1 106 VAL HG23 H -1.111 0.874 2.886 1.00 . A A . 106 VAL HG23 1 1
26 53233 1 1 106 VAL N N 1.960 1.700 5.337 1.00 . A A . 106 VAL N 1 1
26 53234 1 1 106 VAL O O 0.134 0.601 6.957 1.00 . A A . 106 VAL O 1 1
26 53235 1 1 107 ARG C C -3.099 2.174 8.035 1.00 . A A . 107 ARG C 1 1
26 53236 1 1 107 ARG CA C -1.641 2.075 8.391 1.00 . A A . 107 ARG CA 1 1
26 53237 1 1 107 ARG CB C -1.428 2.917 9.659 1.00 . A A . 107 ARG CB 1 1
26 53238 1 1 107 ARG CD C 0.006 3.859 11.462 1.00 . A A . 107 ARG CD 1 1
26 53239 1 1 107 ARG CG C 0.006 3.111 10.129 1.00 . A A . 107 ARG CG 1 1
26 53240 1 1 107 ARG CZ C 1.604 4.945 13.043 1.00 . A A . 107 ARG CZ 1 1
26 53241 1 1 107 ARG H H -0.940 3.504 7.003 1.00 . A A . 107 ARG H 1 1
26 53242 1 1 107 ARG HA H -1.372 1.049 8.595 1.00 . A A . 107 ARG HA 1 1
26 53243 1 1 107 ARG HB2 H -1.847 3.896 9.481 1.00 . A A . 107 ARG HB2 1 1
26 53244 1 1 107 ARG HB3 H -1.988 2.454 10.458 1.00 . A A . 107 ARG HB3 1 1
26 53245 1 1 107 ARG HD2 H -0.652 4.711 11.380 1.00 . A A . 107 ARG HD2 1 1
26 53246 1 1 107 ARG HD3 H -0.374 3.194 12.223 1.00 . A A . 107 ARG HD3 1 1
26 53247 1 1 107 ARG HE H 2.053 4.264 11.200 1.00 . A A . 107 ARG HE 1 1
26 53248 1 1 107 ARG HG2 H 0.475 2.147 10.257 1.00 . A A . 107 ARG HG2 1 1
26 53249 1 1 107 ARG HG3 H 0.547 3.692 9.397 1.00 . A A . 107 ARG HG3 1 1
26 53250 1 1 107 ARG HH11 H -0.151 4.451 13.985 1.00 . A A . 107 ARG HH11 1 1
26 53251 1 1 107 ARG HH12 H 0.904 5.404 14.905 1.00 . A A . 107 ARG HH12 1 1
26 53252 1 1 107 ARG HH21 H 3.452 5.567 12.478 1.00 . A A . 107 ARG HH21 1 1
26 53253 1 1 107 ARG HH22 H 2.996 6.002 14.080 1.00 . A A . 107 ARG HH22 1 1
26 53254 1 1 107 ARG N N -0.859 2.562 7.279 1.00 . A A . 107 ARG N 1 1
26 53255 1 1 107 ARG NE N 1.334 4.335 11.873 1.00 . A A . 107 ARG NE 1 1
26 53256 1 1 107 ARG NH1 N 0.732 4.924 14.039 1.00 . A A . 107 ARG NH1 1 1
26 53257 1 1 107 ARG NH2 N 2.763 5.546 13.218 1.00 . A A . 107 ARG NH2 1 1
26 53258 1 1 107 ARG O O -3.567 3.246 7.653 1.00 . A A . 107 ARG O 1 1
26 53259 1 1 108 PHE C C -5.902 1.066 9.288 1.00 . A A . 108 PHE C 1 1
26 53260 1 1 108 PHE CA C -5.229 1.091 7.951 1.00 . A A . 108 PHE CA 1 1
26 53261 1 1 108 PHE CB C -5.707 -0.095 7.109 1.00 . A A . 108 PHE CB 1 1
26 53262 1 1 108 PHE CD1 C -4.339 0.088 5.018 1.00 . A A . 108 PHE CD1 1 1
26 53263 1 1 108 PHE CD2 C -6.706 0.252 4.849 1.00 . A A . 108 PHE CD2 1 1
26 53264 1 1 108 PHE CE1 C -4.236 0.252 3.654 1.00 . A A . 108 PHE CE1 1 1
26 53265 1 1 108 PHE CE2 C -6.608 0.416 3.487 1.00 . A A . 108 PHE CE2 1 1
26 53266 1 1 108 PHE CG C -5.573 0.086 5.630 1.00 . A A . 108 PHE CG 1 1
26 53267 1 1 108 PHE CZ C -5.371 0.413 2.890 1.00 . A A . 108 PHE CZ 1 1
26 53268 1 1 108 PHE H H -3.348 0.243 8.351 1.00 . A A . 108 PHE H 1 1
26 53269 1 1 108 PHE HA H -5.487 2.015 7.453 1.00 . A A . 108 PHE HA 1 1
26 53270 1 1 108 PHE HB2 H -5.137 -0.971 7.380 1.00 . A A . 108 PHE HB2 1 1
26 53271 1 1 108 PHE HB3 H -6.748 -0.281 7.329 1.00 . A A . 108 PHE HB3 1 1
26 53272 1 1 108 PHE HD1 H -3.451 -0.036 5.620 1.00 . A A . 108 PHE HD1 1 1
26 53273 1 1 108 PHE HD2 H -7.678 0.252 5.318 1.00 . A A . 108 PHE HD2 1 1
26 53274 1 1 108 PHE HE1 H -3.264 0.251 3.183 1.00 . A A . 108 PHE HE1 1 1
26 53275 1 1 108 PHE HE2 H -7.498 0.545 2.888 1.00 . A A . 108 PHE HE2 1 1
26 53276 1 1 108 PHE HZ H -5.287 0.540 1.821 1.00 . A A . 108 PHE HZ 1 1
26 53277 1 1 108 PHE N N -3.799 1.089 8.138 1.00 . A A . 108 PHE N 1 1
26 53278 1 1 108 PHE O O -5.680 0.147 10.090 1.00 . A A . 108 PHE O 1 1
26 53279 1 1 109 GLU C C -8.789 2.699 10.478 1.00 . A A . 109 GLU C 1 1
26 53280 1 1 109 GLU CA C -7.403 2.167 10.768 1.00 . A A . 109 GLU CA 1 1
26 53281 1 1 109 GLU CB C -6.644 3.019 11.797 1.00 . A A . 109 GLU CB 1 1
26 53282 1 1 109 GLU CD C -5.420 5.136 12.333 1.00 . A A . 109 GLU CD 1 1
26 53283 1 1 109 GLU CG C -6.223 4.391 11.303 1.00 . A A . 109 GLU CG 1 1
26 53284 1 1 109 GLU H H -6.769 2.795 8.893 1.00 . A A . 109 GLU H 1 1
26 53285 1 1 109 GLU HA H -7.508 1.163 11.152 1.00 . A A . 109 GLU HA 1 1
26 53286 1 1 109 GLU HB2 H -7.278 3.161 12.659 1.00 . A A . 109 GLU HB2 1 1
26 53287 1 1 109 GLU HB3 H -5.760 2.482 12.106 1.00 . A A . 109 GLU HB3 1 1
26 53288 1 1 109 GLU HG2 H -5.626 4.268 10.412 1.00 . A A . 109 GLU HG2 1 1
26 53289 1 1 109 GLU HG3 H -7.109 4.961 11.066 1.00 . A A . 109 GLU HG3 1 1
26 53290 1 1 109 GLU N N -6.670 2.067 9.549 1.00 . A A . 109 GLU N 1 1
26 53291 1 1 109 GLU O O -9.053 3.212 9.376 1.00 . A A . 109 GLU O 1 1
26 53292 1 1 109 GLU OE1 O -6.015 5.851 13.160 1.00 . A A . 109 GLU OE1 1 1
26 53293 1 1 109 GLU OE2 O -4.179 5.020 12.343 1.00 . A A . 109 GLU OE2 1 1
26 53294 1 1 110 GLN C C -11.450 3.964 12.274 1.00 . A A . 110 GLN C 1 1
26 53295 1 1 110 GLN CA C -11.033 2.976 11.224 1.00 . A A . 110 GLN CA 1 1
26 53296 1 1 110 GLN CB C -11.988 1.787 11.291 1.00 . A A . 110 GLN CB 1 1
26 53297 1 1 110 GLN CD C -13.073 0.079 12.802 1.00 . A A . 110 GLN CD 1 1
26 53298 1 1 110 GLN CG C -11.983 1.101 12.642 1.00 . A A . 110 GLN CG 1 1
26 53299 1 1 110 GLN H H -9.404 2.193 12.288 1.00 . A A . 110 GLN H 1 1
26 53300 1 1 110 GLN HA H -11.119 3.425 10.246 1.00 . A A . 110 GLN HA 1 1
26 53301 1 1 110 GLN HB2 H -12.990 2.132 11.087 1.00 . A A . 110 GLN HB2 1 1
26 53302 1 1 110 GLN HB3 H -11.701 1.065 10.541 1.00 . A A . 110 GLN HB3 1 1
26 53303 1 1 110 GLN HE21 H -13.121 0.426 14.744 1.00 . A A . 110 GLN HE21 1 1
26 53304 1 1 110 GLN HE22 H -14.249 -0.740 14.161 1.00 . A A . 110 GLN HE22 1 1
26 53305 1 1 110 GLN HG2 H -11.024 0.625 12.766 1.00 . A A . 110 GLN HG2 1 1
26 53306 1 1 110 GLN HG3 H -12.098 1.858 13.404 1.00 . A A . 110 GLN HG3 1 1
26 53307 1 1 110 GLN N N -9.671 2.563 11.420 1.00 . A A . 110 GLN N 1 1
26 53308 1 1 110 GLN NE2 N -13.518 -0.101 14.017 1.00 . A A . 110 GLN NE2 1 1
26 53309 1 1 110 GLN O O -10.842 4.068 13.337 1.00 . A A . 110 GLN O 1 1
26 53310 1 1 110 GLN OE1 O -13.513 -0.548 11.844 1.00 . A A . 110 GLN OE1 1 1
26 53311 1 1 111 SER C C -14.584 5.483 12.672 1.00 . A A . 111 SER C 1 1
26 53312 1 1 111 SER CA C -13.083 5.552 12.871 1.00 . A A . 111 SER CA 1 1
26 53313 1 1 111 SER CB C -12.567 6.969 12.708 1.00 . A A . 111 SER CB 1 1
26 53314 1 1 111 SER H H -12.807 4.647 11.048 1.00 . A A . 111 SER H 1 1
26 53315 1 1 111 SER HA H -12.837 5.204 13.862 1.00 . A A . 111 SER HA 1 1
26 53316 1 1 111 SER HB2 H -12.652 7.257 11.672 1.00 . A A . 111 SER HB2 1 1
26 53317 1 1 111 SER HB3 H -13.164 7.626 13.319 1.00 . A A . 111 SER HB3 1 1
26 53318 1 1 111 SER HG H -10.772 6.195 13.008 1.00 . A A . 111 SER HG 1 1
26 53319 1 1 111 SER N N -12.458 4.685 11.965 1.00 . A A . 111 SER N 1 1
26 53320 1 1 111 SER O O -15.111 5.908 11.652 1.00 . A A . 111 SER O 1 1
26 53321 1 1 111 SER OG O -11.199 7.061 13.106 1.00 . A A . 111 SER OG 1 1
26 53322 1 1 112 SER C C -17.336 6.180 13.740 1.00 . A A . 112 SER C 1 1
26 53323 1 1 112 SER CA C -16.697 4.789 13.648 1.00 . A A . 112 SER CA 1 1
26 53324 1 1 112 SER CB C -17.092 3.950 14.857 1.00 . A A . 112 SER CB 1 1
26 53325 1 1 112 SER H H -14.755 4.514 14.381 1.00 . A A . 112 SER H 1 1
26 53326 1 1 112 SER HA H -17.028 4.293 12.749 1.00 . A A . 112 SER HA 1 1
26 53327 1 1 112 SER HB2 H -16.884 4.503 15.761 1.00 . A A . 112 SER HB2 1 1
26 53328 1 1 112 SER HB3 H -18.145 3.714 14.806 1.00 . A A . 112 SER HB3 1 1
26 53329 1 1 112 SER HG H -16.955 2.002 15.022 1.00 . A A . 112 SER HG 1 1
26 53330 1 1 112 SER N N -15.250 4.906 13.631 1.00 . A A . 112 SER N 1 1
26 53331 1 1 112 SER O O -18.461 6.401 13.294 1.00 . A A . 112 SER O 1 1
26 53332 1 1 112 SER OG O -16.348 2.739 14.876 1.00 . A A . 112 SER OG 1 1
26 53333 1 1 113 ASN C C -16.951 9.252 13.158 1.00 . A A . 113 ASN C 1 1
26 53334 1 1 113 ASN CA C -17.014 8.494 14.486 1.00 . A A . 113 ASN CA 1 1
26 53335 1 1 113 ASN CB C -16.098 9.162 15.502 1.00 . A A . 113 ASN CB 1 1
26 53336 1 1 113 ASN CG C -16.565 10.539 15.938 1.00 . A A . 113 ASN CG 1 1
26 53337 1 1 113 ASN H H -15.700 6.837 14.642 1.00 . A A . 113 ASN H 1 1
26 53338 1 1 113 ASN HA H -18.026 8.503 14.863 1.00 . A A . 113 ASN HA 1 1
26 53339 1 1 113 ASN HB2 H -16.032 8.520 16.364 1.00 . A A . 113 ASN HB2 1 1
26 53340 1 1 113 ASN HB3 H -15.114 9.254 15.065 1.00 . A A . 113 ASN HB3 1 1
26 53341 1 1 113 ASN HD21 H -14.695 11.116 16.214 1.00 . A A . 113 ASN HD21 1 1
26 53342 1 1 113 ASN HD22 H -15.898 12.288 16.549 1.00 . A A . 113 ASN HD22 1 1
26 53343 1 1 113 ASN N N -16.583 7.108 14.304 1.00 . A A . 113 ASN N 1 1
26 53344 1 1 113 ASN ND2 N -15.636 11.387 16.261 1.00 . A A . 113 ASN ND2 1 1
26 53345 1 1 113 ASN O O -17.519 10.340 13.009 1.00 . A A . 113 ASN O 1 1
26 53346 1 1 113 ASN OD1 O -17.760 10.825 15.992 1.00 . A A . 113 ASN OD1 1 1
26 53347 1 1 114 LEU C C -17.372 8.925 10.073 1.00 . A A . 114 LEU C 1 1
26 53348 1 1 114 LEU CA C -16.116 9.252 10.892 1.00 . A A . 114 LEU CA 1 1
26 53349 1 1 114 LEU CB C -14.845 8.692 10.226 1.00 . A A . 114 LEU CB 1 1
26 53350 1 1 114 LEU CD1 C -14.062 10.798 9.116 1.00 . A A . 114 LEU CD1 1 1
26 53351 1 1 114 LEU CD2 C -13.185 8.590 8.356 1.00 . A A . 114 LEU CD2 1 1
26 53352 1 1 114 LEU CG C -14.393 9.330 8.910 1.00 . A A . 114 LEU CG 1 1
26 53353 1 1 114 LEU H H -15.889 7.785 12.388 1.00 . A A . 114 LEU H 1 1
26 53354 1 1 114 LEU HA H -16.033 10.323 11.005 1.00 . A A . 114 LEU HA 1 1
26 53355 1 1 114 LEU HB2 H -14.034 8.800 10.931 1.00 . A A . 114 LEU HB2 1 1
26 53356 1 1 114 LEU HB3 H -14.999 7.638 10.053 1.00 . A A . 114 LEU HB3 1 1
26 53357 1 1 114 LEU HD11 H -13.281 10.892 9.857 1.00 . A A . 114 LEU HD11 1 1
26 53358 1 1 114 LEU HD12 H -14.942 11.328 9.447 1.00 . A A . 114 LEU HD12 1 1
26 53359 1 1 114 LEU HD13 H -13.722 11.223 8.182 1.00 . A A . 114 LEU HD13 1 1
26 53360 1 1 114 LEU HD21 H -12.374 8.638 9.068 1.00 . A A . 114 LEU HD21 1 1
26 53361 1 1 114 LEU HD22 H -12.876 9.050 7.429 1.00 . A A . 114 LEU HD22 1 1
26 53362 1 1 114 LEU HD23 H -13.444 7.558 8.175 1.00 . A A . 114 LEU HD23 1 1
26 53363 1 1 114 LEU HG H -15.195 9.261 8.188 1.00 . A A . 114 LEU HG 1 1
26 53364 1 1 114 LEU N N -16.270 8.670 12.208 1.00 . A A . 114 LEU N 1 1
26 53365 1 1 114 LEU O O -18.138 8.022 10.438 1.00 . A A . 114 LEU O 1 1
26 53366 1 1 115 HIS C C -18.598 8.313 7.223 1.00 . A A . 115 HIS C 1 1
26 53367 1 1 115 HIS CA C -18.795 9.464 8.211 1.00 . A A . 115 HIS CA 1 1
26 53368 1 1 115 HIS CB C -19.134 10.768 7.478 1.00 . A A . 115 HIS CB 1 1
26 53369 1 1 115 HIS CD2 C -20.683 10.602 5.411 1.00 . A A . 115 HIS CD2 1 1
26 53370 1 1 115 HIS CE1 C -22.585 10.971 6.354 1.00 . A A . 115 HIS CE1 1 1
26 53371 1 1 115 HIS CG C -20.438 10.784 6.728 1.00 . A A . 115 HIS CG 1 1
26 53372 1 1 115 HIS H H -16.942 10.318 8.725 1.00 . A A . 115 HIS H 1 1
26 53373 1 1 115 HIS HA H -19.605 9.219 8.882 1.00 . A A . 115 HIS HA 1 1
26 53374 1 1 115 HIS HB2 H -19.123 11.607 8.155 1.00 . A A . 115 HIS HB2 1 1
26 53375 1 1 115 HIS HB3 H -18.355 10.887 6.742 1.00 . A A . 115 HIS HB3 1 1
26 53376 1 1 115 HIS HD1 H -21.831 11.188 8.262 1.00 . A A . 115 HIS HD1 1 1
26 53377 1 1 115 HIS HD2 H -19.945 10.395 4.651 1.00 . A A . 115 HIS HD2 1 1
26 53378 1 1 115 HIS HE1 H -23.640 11.126 6.520 1.00 . A A . 115 HIS HE1 1 1
26 53379 1 1 115 HIS N N -17.601 9.651 9.009 1.00 . A A . 115 HIS N 1 1
26 53380 1 1 115 HIS ND1 N -21.658 11.018 7.309 1.00 . A A . 115 HIS ND1 1 1
26 53381 1 1 115 HIS NE2 N -22.043 10.720 5.179 1.00 . A A . 115 HIS NE2 1 1
26 53382 1 1 115 HIS O O -17.485 8.047 6.771 1.00 . A A . 115 HIS O 1 1
26 53383 1 1 116 THR C C -19.500 7.010 4.558 1.00 . A A . 116 THR C 1 1
26 53384 1 1 116 THR CA C -19.660 6.548 6.004 1.00 . A A . 116 THR CA 1 1
26 53385 1 1 116 THR CB C -20.941 5.712 6.192 1.00 . A A . 116 THR CB 1 1
26 53386 1 1 116 THR CG2 C -20.935 4.487 5.299 1.00 . A A . 116 THR CG2 1 1
26 53387 1 1 116 THR H H -20.522 7.990 7.254 1.00 . A A . 116 THR H 1 1
26 53388 1 1 116 THR HA H -18.807 5.934 6.254 1.00 . A A . 116 THR HA 1 1
26 53389 1 1 116 THR HB H -21.792 6.334 5.956 1.00 . A A . 116 THR HB 1 1
26 53390 1 1 116 THR HG1 H -21.344 6.085 8.050 1.00 . A A . 116 THR HG1 1 1
26 53391 1 1 116 THR HG21 H -20.054 3.899 5.512 1.00 . A A . 116 THR HG21 1 1
26 53392 1 1 116 THR HG22 H -20.910 4.807 4.267 1.00 . A A . 116 THR HG22 1 1
26 53393 1 1 116 THR HG23 H -21.821 3.899 5.481 1.00 . A A . 116 THR HG23 1 1
26 53394 1 1 116 THR N N -19.671 7.670 6.893 1.00 . A A . 116 THR N 1 1
26 53395 1 1 116 THR O O -20.291 7.824 4.049 1.00 . A A . 116 THR O 1 1
26 53396 1 1 116 THR OG1 O -21.031 5.302 7.578 1.00 . A A . 116 THR OG1 1 1
26 53397 1 1 117 GLY C C -17.168 8.046 2.589 1.00 . A A . 117 GLY C 1 1
26 53398 1 1 117 GLY CA C -18.168 6.916 2.573 1.00 . A A . 117 GLY CA 1 1
26 53399 1 1 117 GLY H H -17.947 5.792 4.343 1.00 . A A . 117 GLY H 1 1
26 53400 1 1 117 GLY HA2 H -17.751 6.075 2.037 1.00 . A A . 117 GLY HA2 1 1
26 53401 1 1 117 GLY HA3 H -19.066 7.242 2.073 1.00 . A A . 117 GLY HA3 1 1
26 53402 1 1 117 GLY N N -18.487 6.502 3.914 1.00 . A A . 117 GLY N 1 1
26 53403 1 1 117 GLY O O -16.891 8.674 1.564 1.00 . A A . 117 GLY O 1 1
26 53404 1 1 118 GLN C C -14.396 8.629 4.394 1.00 . A A . 118 GLN C 1 1
26 53405 1 1 118 GLN CA C -15.661 9.327 3.947 1.00 . A A . 118 GLN CA 1 1
26 53406 1 1 118 GLN CB C -16.136 10.344 4.991 1.00 . A A . 118 GLN CB 1 1
26 53407 1 1 118 GLN CD C -15.725 12.541 6.196 1.00 . A A . 118 GLN CD 1 1
26 53408 1 1 118 GLN CG C -15.152 11.465 5.279 1.00 . A A . 118 GLN CG 1 1
26 53409 1 1 118 GLN H H -16.922 7.833 4.566 1.00 . A A . 118 GLN H 1 1
26 53410 1 1 118 GLN HA H -15.490 9.826 3.005 1.00 . A A . 118 GLN HA 1 1
26 53411 1 1 118 GLN HB2 H -17.076 10.774 4.682 1.00 . A A . 118 GLN HB2 1 1
26 53412 1 1 118 GLN HB3 H -16.305 9.809 5.914 1.00 . A A . 118 GLN HB3 1 1
26 53413 1 1 118 GLN HE21 H -17.528 12.329 5.398 1.00 . A A . 118 GLN HE21 1 1
26 53414 1 1 118 GLN HE22 H -17.400 13.497 6.654 1.00 . A A . 118 GLN HE22 1 1
26 53415 1 1 118 GLN HG2 H -14.272 11.041 5.740 1.00 . A A . 118 GLN HG2 1 1
26 53416 1 1 118 GLN HG3 H -14.889 11.904 4.329 1.00 . A A . 118 GLN HG3 1 1
26 53417 1 1 118 GLN N N -16.653 8.328 3.763 1.00 . A A . 118 GLN N 1 1
26 53418 1 1 118 GLN NE2 N -17.007 12.813 6.071 1.00 . A A . 118 GLN NE2 1 1
26 53419 1 1 118 GLN O O -14.400 7.905 5.384 1.00 . A A . 118 GLN O 1 1
26 53420 1 1 118 GLN OE1 O -15.004 13.159 6.980 1.00 . A A . 118 GLN OE1 1 1
26 53421 1 1 119 PHE C C -11.021 9.217 3.888 1.00 . A A . 119 PHE C 1 1
26 53422 1 1 119 PHE CA C -12.098 8.174 3.948 1.00 . A A . 119 PHE CA 1 1
26 53423 1 1 119 PHE CB C -11.811 7.024 2.955 1.00 . A A . 119 PHE CB 1 1
26 53424 1 1 119 PHE CD1 C -12.598 7.689 0.652 1.00 . A A . 119 PHE CD1 1 1
26 53425 1 1 119 PHE CD2 C -10.251 7.583 1.069 1.00 . A A . 119 PHE CD2 1 1
26 53426 1 1 119 PHE CE1 C -12.350 8.071 -0.653 1.00 . A A . 119 PHE CE1 1 1
26 53427 1 1 119 PHE CE2 C -9.999 7.960 -0.227 1.00 . A A . 119 PHE CE2 1 1
26 53428 1 1 119 PHE CG C -11.549 7.442 1.528 1.00 . A A . 119 PHE CG 1 1
26 53429 1 1 119 PHE CZ C -11.048 8.207 -1.093 1.00 . A A . 119 PHE CZ 1 1
26 53430 1 1 119 PHE H H -13.388 9.403 2.877 1.00 . A A . 119 PHE H 1 1
26 53431 1 1 119 PHE HA H -12.148 7.773 4.950 1.00 . A A . 119 PHE HA 1 1
26 53432 1 1 119 PHE HB2 H -10.977 6.427 3.297 1.00 . A A . 119 PHE HB2 1 1
26 53433 1 1 119 PHE HB3 H -12.689 6.394 2.942 1.00 . A A . 119 PHE HB3 1 1
26 53434 1 1 119 PHE HD1 H -13.615 7.584 0.999 1.00 . A A . 119 PHE HD1 1 1
26 53435 1 1 119 PHE HD2 H -9.430 7.392 1.744 1.00 . A A . 119 PHE HD2 1 1
26 53436 1 1 119 PHE HE1 H -13.174 8.262 -1.325 1.00 . A A . 119 PHE HE1 1 1
26 53437 1 1 119 PHE HE2 H -8.976 8.065 -0.555 1.00 . A A . 119 PHE HE2 1 1
26 53438 1 1 119 PHE HZ H -10.850 8.506 -2.112 1.00 . A A . 119 PHE HZ 1 1
26 53439 1 1 119 PHE N N -13.349 8.805 3.651 1.00 . A A . 119 PHE N 1 1
26 53440 1 1 119 PHE O O -11.179 10.230 3.201 1.00 . A A . 119 PHE O 1 1
26 53441 1 1 120 ARG C C -7.547 9.220 4.651 1.00 . A A . 120 ARG C 1 1
26 53442 1 1 120 ARG CA C -8.862 9.943 4.635 1.00 . A A . 120 ARG CA 1 1
26 53443 1 1 120 ARG CB C -8.966 10.885 5.842 1.00 . A A . 120 ARG CB 1 1
26 53444 1 1 120 ARG CD C -10.106 12.848 6.921 1.00 . A A . 120 ARG CD 1 1
26 53445 1 1 120 ARG CG C -10.130 11.863 5.775 1.00 . A A . 120 ARG CG 1 1
26 53446 1 1 120 ARG CZ C -8.741 14.806 7.633 1.00 . A A . 120 ARG CZ 1 1
26 53447 1 1 120 ARG H H -9.870 8.166 5.118 1.00 . A A . 120 ARG H 1 1
26 53448 1 1 120 ARG HA H -8.926 10.529 3.731 1.00 . A A . 120 ARG HA 1 1
26 53449 1 1 120 ARG HB2 H -9.090 10.283 6.729 1.00 . A A . 120 ARG HB2 1 1
26 53450 1 1 120 ARG HB3 H -8.049 11.442 5.940 1.00 . A A . 120 ARG HB3 1 1
26 53451 1 1 120 ARG HD2 H -10.973 13.484 6.836 1.00 . A A . 120 ARG HD2 1 1
26 53452 1 1 120 ARG HD3 H -10.143 12.304 7.854 1.00 . A A . 120 ARG HD3 1 1
26 53453 1 1 120 ARG HE H -8.184 13.389 6.303 1.00 . A A . 120 ARG HE 1 1
26 53454 1 1 120 ARG HG2 H -10.073 12.412 4.844 1.00 . A A . 120 ARG HG2 1 1
26 53455 1 1 120 ARG HG3 H -11.055 11.305 5.805 1.00 . A A . 120 ARG HG3 1 1
26 53456 1 1 120 ARG HH11 H -10.618 14.778 8.482 1.00 . A A . 120 ARG HH11 1 1
26 53457 1 1 120 ARG HH12 H -9.635 16.088 8.956 1.00 . A A . 120 ARG HH12 1 1
26 53458 1 1 120 ARG HH21 H -6.832 15.204 6.972 1.00 . A A . 120 ARG HH21 1 1
26 53459 1 1 120 ARG HH22 H -7.429 16.324 8.087 1.00 . A A . 120 ARG HH22 1 1
26 53460 1 1 120 ARG N N -9.953 9.000 4.602 1.00 . A A . 120 ARG N 1 1
26 53461 1 1 120 ARG NE N -8.903 13.696 6.904 1.00 . A A . 120 ARG NE 1 1
26 53462 1 1 120 ARG NH1 N -9.735 15.252 8.414 1.00 . A A . 120 ARG NH1 1 1
26 53463 1 1 120 ARG NH2 N -7.598 15.485 7.560 1.00 . A A . 120 ARG NH2 1 1
26 53464 1 1 120 ARG O O -7.450 8.120 5.194 1.00 . A A . 120 ARG O 1 1
26 53465 1 1 121 ALA C C -4.217 10.379 4.025 1.00 . A A . 121 ALA C 1 1
26 53466 1 1 121 ALA CA C -5.229 9.260 3.986 1.00 . A A . 121 ALA CA 1 1
26 53467 1 1 121 ALA CB C -5.072 8.446 2.707 1.00 . A A . 121 ALA CB 1 1
26 53468 1 1 121 ALA H H -6.672 10.719 3.668 1.00 . A A . 121 ALA H 1 1
26 53469 1 1 121 ALA HA H -5.078 8.614 4.837 1.00 . A A . 121 ALA HA 1 1
26 53470 1 1 121 ALA HB1 H -5.800 7.648 2.694 1.00 . A A . 121 ALA HB1 1 1
26 53471 1 1 121 ALA HB2 H -4.077 8.026 2.663 1.00 . A A . 121 ALA HB2 1 1
26 53472 1 1 121 ALA HB3 H -5.224 9.088 1.851 1.00 . A A . 121 ALA HB3 1 1
26 53473 1 1 121 ALA N N -6.548 9.828 4.062 1.00 . A A . 121 ALA N 1 1
26 53474 1 1 121 ALA O O -4.264 11.277 3.193 1.00 . A A . 121 ALA O 1 1
26 53475 1 1 122 ARG C C -0.951 10.733 5.134 1.00 . A A . 122 ARG C 1 1
26 53476 1 1 122 ARG CA C -2.331 11.378 5.120 1.00 . A A . 122 ARG CA 1 1
26 53477 1 1 122 ARG CB C -2.521 12.191 6.406 1.00 . A A . 122 ARG CB 1 1
26 53478 1 1 122 ARG CD C -1.973 14.447 5.499 1.00 . A A . 122 ARG CD 1 1
26 53479 1 1 122 ARG CG C -1.572 13.369 6.488 1.00 . A A . 122 ARG CG 1 1
26 53480 1 1 122 ARG CZ C -0.295 16.321 5.491 1.00 . A A . 122 ARG CZ 1 1
26 53481 1 1 122 ARG H H -3.378 9.621 5.650 1.00 . A A . 122 ARG H 1 1
26 53482 1 1 122 ARG HA H -2.409 12.034 4.267 1.00 . A A . 122 ARG HA 1 1
26 53483 1 1 122 ARG HB2 H -3.534 12.560 6.445 1.00 . A A . 122 ARG HB2 1 1
26 53484 1 1 122 ARG HB3 H -2.341 11.548 7.256 1.00 . A A . 122 ARG HB3 1 1
26 53485 1 1 122 ARG HD2 H -2.486 13.987 4.668 1.00 . A A . 122 ARG HD2 1 1
26 53486 1 1 122 ARG HD3 H -2.651 15.120 5.998 1.00 . A A . 122 ARG HD3 1 1
26 53487 1 1 122 ARG HE H -0.467 14.781 4.153 1.00 . A A . 122 ARG HE 1 1
26 53488 1 1 122 ARG HG2 H -1.592 13.770 7.490 1.00 . A A . 122 ARG HG2 1 1
26 53489 1 1 122 ARG HG3 H -0.574 13.027 6.255 1.00 . A A . 122 ARG HG3 1 1
26 53490 1 1 122 ARG HH11 H -1.444 16.386 7.207 1.00 . A A . 122 ARG HH11 1 1
26 53491 1 1 122 ARG HH12 H -0.318 17.652 7.043 1.00 . A A . 122 ARG HH12 1 1
26 53492 1 1 122 ARG HH21 H 1.040 16.542 3.979 1.00 . A A . 122 ARG HH21 1 1
26 53493 1 1 122 ARG HH22 H 1.133 17.772 5.161 1.00 . A A . 122 ARG HH22 1 1
26 53494 1 1 122 ARG N N -3.345 10.355 4.997 1.00 . A A . 122 ARG N 1 1
26 53495 1 1 122 ARG NE N -0.821 15.190 4.985 1.00 . A A . 122 ARG NE 1 1
26 53496 1 1 122 ARG NH1 N -0.724 16.821 6.656 1.00 . A A . 122 ARG NH1 1 1
26 53497 1 1 122 ARG NH2 N 0.693 16.927 4.838 1.00 . A A . 122 ARG NH2 1 1
26 53498 1 1 122 ARG O O -0.767 9.679 5.750 1.00 . A A . 122 ARG O 1 1
26 53499 1 1 123 GLY C C 2.260 11.671 5.272 1.00 . A A . 123 GLY C 1 1
26 53500 1 1 123 GLY CA C 1.332 10.845 4.433 1.00 . A A . 123 GLY CA 1 1
26 53501 1 1 123 GLY H H -0.180 12.193 3.983 1.00 . A A . 123 GLY H 1 1
26 53502 1 1 123 GLY HA2 H 1.329 9.829 4.800 1.00 . A A . 123 GLY HA2 1 1
26 53503 1 1 123 GLY HA3 H 1.686 10.849 3.412 1.00 . A A . 123 GLY HA3 1 1
26 53504 1 1 123 GLY N N 0.000 11.353 4.470 1.00 . A A . 123 GLY N 1 1
26 53505 1 1 123 GLY O O 2.208 12.900 5.245 1.00 . A A . 123 GLY O 1 1
26 53506 1 1 124 THR C C 5.365 10.914 6.767 1.00 . A A . 124 THR C 1 1
26 53507 1 1 124 THR CA C 4.030 11.656 6.857 1.00 . A A . 124 THR CA 1 1
26 53508 1 1 124 THR CB C 3.505 11.714 8.332 1.00 . A A . 124 THR CB 1 1
26 53509 1 1 124 THR CG2 C 3.294 10.311 8.909 1.00 . A A . 124 THR CG2 1 1
26 53510 1 1 124 THR H H 3.080 10.026 6.006 1.00 . A A . 124 THR H 1 1
26 53511 1 1 124 THR HA H 4.166 12.664 6.494 1.00 . A A . 124 THR HA 1 1
26 53512 1 1 124 THR HB H 2.557 12.232 8.324 1.00 . A A . 124 THR HB 1 1
26 53513 1 1 124 THR HG1 H 4.210 12.198 10.087 1.00 . A A . 124 THR HG1 1 1
26 53514 1 1 124 THR HG21 H 2.909 10.386 9.915 1.00 . A A . 124 THR HG21 1 1
26 53515 1 1 124 THR HG22 H 4.236 9.783 8.918 1.00 . A A . 124 THR HG22 1 1
26 53516 1 1 124 THR HG23 H 2.586 9.774 8.295 1.00 . A A . 124 THR HG23 1 1
26 53517 1 1 124 THR N N 3.090 11.010 6.013 1.00 . A A . 124 THR N 1 1
26 53518 1 1 124 THR O O 5.425 9.750 6.322 1.00 . A A . 124 THR O 1 1
26 53519 1 1 124 THR OG1 O 4.414 12.445 9.176 1.00 . A A . 124 THR OG1 1 1
26 53520 1 1 125 VAL C C 8.018 10.550 8.523 1.00 . A A . 125 VAL C 1 1
26 53521 1 1 125 VAL CA C 7.723 11.005 7.117 1.00 . A A . 125 VAL CA 1 1
26 53522 1 1 125 VAL CB C 8.804 12.024 6.678 1.00 . A A . 125 VAL CB 1 1
26 53523 1 1 125 VAL CG1 C 10.176 11.363 6.584 1.00 . A A . 125 VAL CG1 1 1
26 53524 1 1 125 VAL CG2 C 8.427 12.684 5.361 1.00 . A A . 125 VAL CG2 1 1
26 53525 1 1 125 VAL H H 6.318 12.511 7.426 1.00 . A A . 125 VAL H 1 1
26 53526 1 1 125 VAL HA H 7.729 10.159 6.446 1.00 . A A . 125 VAL HA 1 1
26 53527 1 1 125 VAL HB H 8.858 12.787 7.439 1.00 . A A . 125 VAL HB 1 1
26 53528 1 1 125 VAL HG11 H 10.909 12.099 6.291 1.00 . A A . 125 VAL HG11 1 1
26 53529 1 1 125 VAL HG12 H 10.144 10.572 5.849 1.00 . A A . 125 VAL HG12 1 1
26 53530 1 1 125 VAL HG13 H 10.443 10.947 7.543 1.00 . A A . 125 VAL HG13 1 1
26 53531 1 1 125 VAL HG21 H 9.160 13.440 5.123 1.00 . A A . 125 VAL HG21 1 1
26 53532 1 1 125 VAL HG22 H 7.457 13.149 5.458 1.00 . A A . 125 VAL HG22 1 1
26 53533 1 1 125 VAL HG23 H 8.403 11.946 4.575 1.00 . A A . 125 VAL HG23 1 1
26 53534 1 1 125 VAL N N 6.418 11.584 7.119 1.00 . A A . 125 VAL N 1 1
26 53535 1 1 125 VAL O O 8.217 11.367 9.421 1.00 . A A . 125 VAL O 1 1
26 53536 1 1 126 ASN C C 9.379 7.735 9.939 1.00 . A A . 126 ASN C 1 1
26 53537 1 1 126 ASN CA C 8.248 8.727 10.022 1.00 . A A . 126 ASN CA 1 1
26 53538 1 1 126 ASN CB C 6.994 8.065 10.609 1.00 . A A . 126 ASN CB 1 1
26 53539 1 1 126 ASN CG C 7.254 7.406 11.962 1.00 . A A . 126 ASN CG 1 1
26 53540 1 1 126 ASN H H 7.827 8.663 7.978 1.00 . A A . 126 ASN H 1 1
26 53541 1 1 126 ASN HA H 8.548 9.539 10.669 1.00 . A A . 126 ASN HA 1 1
26 53542 1 1 126 ASN HB2 H 6.225 8.813 10.737 1.00 . A A . 126 ASN HB2 1 1
26 53543 1 1 126 ASN HB3 H 6.644 7.310 9.922 1.00 . A A . 126 ASN HB3 1 1
26 53544 1 1 126 ASN HD21 H 5.823 6.106 11.617 1.00 . A A . 126 ASN HD21 1 1
26 53545 1 1 126 ASN HD22 H 6.667 5.916 13.119 1.00 . A A . 126 ASN HD22 1 1
26 53546 1 1 126 ASN N N 7.994 9.281 8.729 1.00 . A A . 126 ASN N 1 1
26 53547 1 1 126 ASN ND2 N 6.510 6.378 12.269 1.00 . A A . 126 ASN ND2 1 1
26 53548 1 1 126 ASN O O 9.181 6.587 9.543 1.00 . A A . 126 ASN O 1 1
26 53549 1 1 126 ASN OD1 O 8.113 7.847 12.740 1.00 . A A . 126 ASN OD1 1 1
26 53550 1 1 127 PRO C C 11.824 6.474 11.552 1.00 . A A . 127 PRO C 1 1
26 53551 1 1 127 PRO CA C 11.750 7.287 10.256 1.00 . A A . 127 PRO CA 1 1
26 53552 1 1 127 PRO CB C 12.927 8.254 10.154 1.00 . A A . 127 PRO CB 1 1
26 53553 1 1 127 PRO CD C 10.955 9.557 10.625 1.00 . A A . 127 PRO CD 1 1
26 53554 1 1 127 PRO CG C 12.452 9.522 10.781 1.00 . A A . 127 PRO CG 1 1
26 53555 1 1 127 PRO HA H 11.738 6.620 9.408 1.00 . A A . 127 PRO HA 1 1
26 53556 1 1 127 PRO HB2 H 13.772 7.846 10.686 1.00 . A A . 127 PRO HB2 1 1
26 53557 1 1 127 PRO HB3 H 13.184 8.401 9.117 1.00 . A A . 127 PRO HB3 1 1
26 53558 1 1 127 PRO HD2 H 10.489 9.840 11.559 1.00 . A A . 127 PRO HD2 1 1
26 53559 1 1 127 PRO HD3 H 10.669 10.245 9.842 1.00 . A A . 127 PRO HD3 1 1
26 53560 1 1 127 PRO HG2 H 12.716 9.535 11.829 1.00 . A A . 127 PRO HG2 1 1
26 53561 1 1 127 PRO HG3 H 12.900 10.363 10.275 1.00 . A A . 127 PRO HG3 1 1
26 53562 1 1 127 PRO N N 10.596 8.166 10.260 1.00 . A A . 127 PRO N 1 1
26 53563 1 1 127 PRO O O 12.623 5.544 11.683 1.00 . A A . 127 PRO O 1 1
26 53564 1 1 128 ASP C C 9.932 5.017 13.719 1.00 . A A . 128 ASP C 1 1
26 53565 1 1 128 ASP CA C 10.933 6.133 13.760 1.00 . A A . 128 ASP CA 1 1
26 53566 1 1 128 ASP CB C 10.659 7.079 14.936 1.00 . A A . 128 ASP CB 1 1
26 53567 1 1 128 ASP CG C 10.918 6.400 16.267 1.00 . A A . 128 ASP CG 1 1
26 53568 1 1 128 ASP H H 10.254 7.457 12.283 1.00 . A A . 128 ASP H 1 1
26 53569 1 1 128 ASP HA H 11.911 5.690 13.879 1.00 . A A . 128 ASP HA 1 1
26 53570 1 1 128 ASP HB2 H 11.301 7.944 14.857 1.00 . A A . 128 ASP HB2 1 1
26 53571 1 1 128 ASP HB3 H 9.627 7.395 14.905 1.00 . A A . 128 ASP HB3 1 1
26 53572 1 1 128 ASP N N 10.944 6.796 12.490 1.00 . A A . 128 ASP N 1 1
26 53573 1 1 128 ASP O O 8.779 5.138 14.156 1.00 . A A . 128 ASP O 1 1
26 53574 1 1 128 ASP OD1 O 12.095 6.296 16.660 1.00 . A A . 128 ASP OD1 1 1
26 53575 1 1 128 ASP OD2 O 9.972 5.940 16.927 1.00 . A A . 128 ASP OD2 1 1
26 53576 1 1 129 VAL C C 10.514 1.642 13.264 1.00 . A A . 129 VAL C 1 1
26 53577 1 1 129 VAL CA C 9.594 2.794 12.910 1.00 . A A . 129 VAL CA 1 1
26 53578 1 1 129 VAL CB C 8.968 2.615 11.476 1.00 . A A . 129 VAL CB 1 1
26 53579 1 1 129 VAL CG1 C 9.994 2.849 10.366 1.00 . A A . 129 VAL CG1 1 1
26 53580 1 1 129 VAL CG2 C 8.327 1.229 11.329 1.00 . A A . 129 VAL CG2 1 1
26 53581 1 1 129 VAL H H 11.186 4.123 12.566 1.00 . A A . 129 VAL H 1 1
26 53582 1 1 129 VAL HA H 8.796 2.840 13.638 1.00 . A A . 129 VAL HA 1 1
26 53583 1 1 129 VAL HB H 8.192 3.357 11.361 1.00 . A A . 129 VAL HB 1 1
26 53584 1 1 129 VAL HG11 H 10.805 2.145 10.477 1.00 . A A . 129 VAL HG11 1 1
26 53585 1 1 129 VAL HG12 H 10.381 3.855 10.449 1.00 . A A . 129 VAL HG12 1 1
26 53586 1 1 129 VAL HG13 H 9.523 2.717 9.403 1.00 . A A . 129 VAL HG13 1 1
26 53587 1 1 129 VAL HG21 H 7.906 1.125 10.340 1.00 . A A . 129 VAL HG21 1 1
26 53588 1 1 129 VAL HG22 H 7.550 1.108 12.068 1.00 . A A . 129 VAL HG22 1 1
26 53589 1 1 129 VAL HG23 H 9.076 0.464 11.479 1.00 . A A . 129 VAL HG23 1 1
26 53590 1 1 129 VAL N N 10.328 4.012 13.034 1.00 . A A . 129 VAL N 1 1
26 53591 1 1 129 VAL O O 11.531 1.426 12.614 1.00 . A A . 129 VAL O 1 1
26 53592 1 1 130 GLU C C 10.198 -1.380 14.912 1.00 . A A . 130 GLU C 1 1
26 53593 1 1 130 GLU CA C 11.021 -0.127 14.740 1.00 . A A . 130 GLU CA 1 1
26 53594 1 1 130 GLU CB C 11.789 0.247 16.010 1.00 . A A . 130 GLU CB 1 1
26 53595 1 1 130 GLU CD C 11.711 1.367 18.256 1.00 . A A . 130 GLU CD 1 1
26 53596 1 1 130 GLU CG C 10.914 0.737 17.144 1.00 . A A . 130 GLU CG 1 1
26 53597 1 1 130 GLU H H 9.434 1.176 14.875 1.00 . A A . 130 GLU H 1 1
26 53598 1 1 130 GLU HA H 11.739 -0.305 13.953 1.00 . A A . 130 GLU HA 1 1
26 53599 1 1 130 GLU HB2 H 12.299 -0.639 16.350 1.00 . A A . 130 GLU HB2 1 1
26 53600 1 1 130 GLU HB3 H 12.513 1.013 15.774 1.00 . A A . 130 GLU HB3 1 1
26 53601 1 1 130 GLU HG2 H 10.224 1.451 16.725 1.00 . A A . 130 GLU HG2 1 1
26 53602 1 1 130 GLU HG3 H 10.357 -0.101 17.538 1.00 . A A . 130 GLU HG3 1 1
26 53603 1 1 130 GLU N N 10.213 0.961 14.320 1.00 . A A . 130 GLU N 1 1
26 53604 1 1 130 GLU O O 9.157 -1.381 15.580 1.00 . A A . 130 GLU O 1 1
26 53605 1 1 130 GLU OE1 O 12.034 2.575 18.152 1.00 . A A . 130 GLU OE1 1 1
26 53606 1 1 130 GLU OE2 O 12.036 0.672 19.246 1.00 . A A . 130 GLU OE2 1 1
26 53607 1 1 131 THR C C 10.598 -4.331 15.605 1.00 . A A . 131 THR C 1 1
26 53608 1 1 131 THR CA C 10.029 -3.677 14.351 1.00 . A A . 131 THR CA 1 1
26 53609 1 1 131 THR CB C 10.402 -4.506 13.103 1.00 . A A . 131 THR CB 1 1
26 53610 1 1 131 THR CG2 C 9.767 -5.872 13.147 1.00 . A A . 131 THR CG2 1 1
26 53611 1 1 131 THR H H 11.387 -2.314 13.657 1.00 . A A . 131 THR H 1 1
26 53612 1 1 131 THR HA H 8.956 -3.576 14.415 1.00 . A A . 131 THR HA 1 1
26 53613 1 1 131 THR HB H 11.476 -4.605 13.074 1.00 . A A . 131 THR HB 1 1
26 53614 1 1 131 THR HG1 H 10.519 -3.010 11.845 1.00 . A A . 131 THR HG1 1 1
26 53615 1 1 131 THR HG21 H 8.695 -5.754 13.188 1.00 . A A . 131 THR HG21 1 1
26 53616 1 1 131 THR HG22 H 10.114 -6.378 14.034 1.00 . A A . 131 THR HG22 1 1
26 53617 1 1 131 THR HG23 H 10.052 -6.424 12.265 1.00 . A A . 131 THR HG23 1 1
26 53618 1 1 131 THR N N 10.618 -2.402 14.254 1.00 . A A . 131 THR N 1 1
26 53619 1 1 131 THR O O 11.808 -4.253 15.847 1.00 . A A . 131 THR O 1 1
26 53620 1 1 131 THR OG1 O 9.988 -3.815 11.905 1.00 . A A . 131 THR OG1 1 1
26 53621 1 1 132 HIS C C 10.613 -6.949 17.343 1.00 . A A . 132 HIS C 1 1
26 53622 1 1 132 HIS CA C 10.216 -5.519 17.631 1.00 . A A . 132 HIS CA 1 1
26 53623 1 1 132 HIS CB C 9.143 -5.453 18.736 1.00 . A A . 132 HIS CB 1 1
26 53624 1 1 132 HIS CD2 C 9.017 -2.850 18.631 1.00 . A A . 132 HIS CD2 1 1
26 53625 1 1 132 HIS CE1 C 7.852 -2.484 20.420 1.00 . A A . 132 HIS CE1 1 1
26 53626 1 1 132 HIS CG C 8.777 -4.061 19.198 1.00 . A A . 132 HIS CG 1 1
26 53627 1 1 132 HIS H H 8.801 -4.942 16.189 1.00 . A A . 132 HIS H 1 1
26 53628 1 1 132 HIS HA H 11.092 -4.973 17.952 1.00 . A A . 132 HIS HA 1 1
26 53629 1 1 132 HIS HB2 H 8.240 -5.919 18.372 1.00 . A A . 132 HIS HB2 1 1
26 53630 1 1 132 HIS HB3 H 9.502 -6.007 19.589 1.00 . A A . 132 HIS HB3 1 1
26 53631 1 1 132 HIS HD1 H 7.737 -4.464 20.994 1.00 . A A . 132 HIS HD1 1 1
26 53632 1 1 132 HIS HD2 H 9.577 -2.677 17.724 1.00 . A A . 132 HIS HD2 1 1
26 53633 1 1 132 HIS HE1 H 7.308 -1.995 21.213 1.00 . A A . 132 HIS HE1 1 1
26 53634 1 1 132 HIS N N 9.756 -4.905 16.413 1.00 . A A . 132 HIS N 1 1
26 53635 1 1 132 HIS ND1 N 8.042 -3.800 20.335 1.00 . A A . 132 HIS ND1 1 1
26 53636 1 1 132 HIS NE2 N 8.429 -1.855 19.402 1.00 . A A . 132 HIS NE2 1 1
26 53637 1 1 132 HIS O O 11.744 -7.160 16.823 1.00 . A A . 132 HIS O 1 1
26 53638 1 1 132 HIS OXT O 9.807 -7.862 17.580 1.00 . A A . 132 HIS OXT 1 1
27 53639 1 1 1 MET C C -24.713 -8.972 17.238 1.00 . A A . 1 MET C 1 1
27 53640 1 1 1 MET CA C -25.782 -7.923 17.038 1.00 . A A . 1 MET CA 1 1
27 53641 1 1 1 MET CB C -27.031 -8.605 16.452 1.00 . A A . 1 MET CB 1 1
27 53642 1 1 1 MET CE C -28.944 -9.387 14.041 1.00 . A A . 1 MET CE 1 1
27 53643 1 1 1 MET CG C -28.186 -7.685 16.119 1.00 . A A . 1 MET CG 1 1
27 53644 1 1 1 MET H1 H -24.421 -6.437 16.590 1.00 . A A . 1 MET H1 1 1
27 53645 1 1 1 MET H2 H -25.926 -6.127 15.909 1.00 . A A . 1 MET H2 1 1
27 53646 1 1 1 MET H3 H -24.910 -7.306 15.274 1.00 . A A . 1 MET H3 1 1
27 53647 1 1 1 MET HA H -26.024 -7.474 17.989 1.00 . A A . 1 MET HA 1 1
27 53648 1 1 1 MET HB2 H -26.742 -9.122 15.549 1.00 . A A . 1 MET HB2 1 1
27 53649 1 1 1 MET HB3 H -27.376 -9.339 17.165 1.00 . A A . 1 MET HB3 1 1
27 53650 1 1 1 MET HE1 H -28.536 -8.640 13.378 1.00 . A A . 1 MET HE1 1 1
27 53651 1 1 1 MET HE2 H -29.723 -9.933 13.531 1.00 . A A . 1 MET HE2 1 1
27 53652 1 1 1 MET HE3 H -28.162 -10.069 14.338 1.00 . A A . 1 MET HE3 1 1
27 53653 1 1 1 MET HG2 H -28.473 -7.153 17.014 1.00 . A A . 1 MET HG2 1 1
27 53654 1 1 1 MET HG3 H -27.864 -6.980 15.367 1.00 . A A . 1 MET HG3 1 1
27 53655 1 1 1 MET N N -25.257 -6.879 16.157 1.00 . A A . 1 MET N 1 1
27 53656 1 1 1 MET O O -24.634 -9.955 16.472 1.00 . A A . 1 MET O 1 1
27 53657 1 1 1 MET SD S -29.631 -8.578 15.491 1.00 . A A . 1 MET SD 1 1
27 53658 1 1 2 GLY C C -21.783 -9.662 17.360 1.00 . A A . 2 GLY C 1 1
27 53659 1 1 2 GLY CA C -22.792 -9.668 18.483 1.00 . A A . 2 GLY CA 1 1
27 53660 1 1 2 GLY H H -23.954 -7.948 18.767 1.00 . A A . 2 GLY H 1 1
27 53661 1 1 2 GLY HA2 H -22.311 -9.386 19.408 1.00 . A A . 2 GLY HA2 1 1
27 53662 1 1 2 GLY HA3 H -23.200 -10.662 18.576 1.00 . A A . 2 GLY HA3 1 1
27 53663 1 1 2 GLY N N -23.864 -8.755 18.215 1.00 . A A . 2 GLY N 1 1
27 53664 1 1 2 GLY O O -21.171 -8.630 17.065 1.00 . A A . 2 GLY O 1 1
27 53665 1 1 3 SER C C -21.180 -12.057 14.703 1.00 . A A . 3 SER C 1 1
27 53666 1 1 3 SER CA C -20.739 -10.915 15.592 1.00 . A A . 3 SER CA 1 1
27 53667 1 1 3 SER CB C -19.294 -11.155 16.038 1.00 . A A . 3 SER CB 1 1
27 53668 1 1 3 SER H H -22.098 -11.586 17.026 1.00 . A A . 3 SER H 1 1
27 53669 1 1 3 SER HA H -20.777 -9.987 15.042 1.00 . A A . 3 SER HA 1 1
27 53670 1 1 3 SER HB2 H -19.266 -12.008 16.700 1.00 . A A . 3 SER HB2 1 1
27 53671 1 1 3 SER HB3 H -18.680 -11.351 15.172 1.00 . A A . 3 SER HB3 1 1
27 53672 1 1 3 SER HG H -19.525 -9.483 17.002 1.00 . A A . 3 SER HG 1 1
27 53673 1 1 3 SER N N -21.616 -10.787 16.725 1.00 . A A . 3 SER N 1 1
27 53674 1 1 3 SER O O -21.709 -13.063 15.184 1.00 . A A . 3 SER O 1 1
27 53675 1 1 3 SER OG O -18.776 -10.034 16.731 1.00 . A A . 3 SER OG 1 1
27 53676 1 1 4 GLN C C -19.878 -13.621 12.347 1.00 . A A . 4 GLN C 1 1
27 53677 1 1 4 GLN CA C -21.214 -12.934 12.471 1.00 . A A . 4 GLN CA 1 1
27 53678 1 1 4 GLN CB C -21.663 -12.383 11.118 1.00 . A A . 4 GLN CB 1 1
27 53679 1 1 4 GLN CD C -23.366 -11.041 9.830 1.00 . A A . 4 GLN CD 1 1
27 53680 1 1 4 GLN CG C -23.010 -11.687 11.153 1.00 . A A . 4 GLN CG 1 1
27 53681 1 1 4 GLN H H -20.745 -10.993 13.091 1.00 . A A . 4 GLN H 1 1
27 53682 1 1 4 GLN HA H -21.944 -13.627 12.864 1.00 . A A . 4 GLN HA 1 1
27 53683 1 1 4 GLN HB2 H -20.928 -11.674 10.771 1.00 . A A . 4 GLN HB2 1 1
27 53684 1 1 4 GLN HB3 H -21.720 -13.197 10.411 1.00 . A A . 4 GLN HB3 1 1
27 53685 1 1 4 GLN HE21 H -24.422 -9.663 10.764 1.00 . A A . 4 GLN HE21 1 1
27 53686 1 1 4 GLN HE22 H -24.367 -9.524 9.052 1.00 . A A . 4 GLN HE22 1 1
27 53687 1 1 4 GLN HG2 H -23.771 -12.415 11.396 1.00 . A A . 4 GLN HG2 1 1
27 53688 1 1 4 GLN HG3 H -22.984 -10.925 11.918 1.00 . A A . 4 GLN HG3 1 1
27 53689 1 1 4 GLN N N -21.021 -11.876 13.421 1.00 . A A . 4 GLN N 1 1
27 53690 1 1 4 GLN NE2 N -24.123 -9.983 9.884 1.00 . A A . 4 GLN NE2 1 1
27 53691 1 1 4 GLN O O -19.001 -13.157 11.623 1.00 . A A . 4 GLN O 1 1
27 53692 1 1 4 GLN OE1 O -22.957 -11.504 8.757 1.00 . A A . 4 GLN OE1 1 1
27 53693 1 1 5 LYS C C -17.840 -15.828 11.917 1.00 . A A . 5 LYS C 1 1
27 53694 1 1 5 LYS CA C -18.436 -15.349 13.245 1.00 . A A . 5 LYS CA 1 1
27 53695 1 1 5 LYS CB C -18.475 -16.436 14.362 1.00 . A A . 5 LYS CB 1 1
27 53696 1 1 5 LYS CD C -19.399 -18.532 13.230 1.00 . A A . 5 LYS CD 1 1
27 53697 1 1 5 LYS CE C -20.602 -19.452 13.089 1.00 . A A . 5 LYS CE 1 1
27 53698 1 1 5 LYS CG C -19.625 -17.458 14.286 1.00 . A A . 5 LYS CG 1 1
27 53699 1 1 5 LYS H H -20.474 -14.977 13.644 1.00 . A A . 5 LYS H 1 1
27 53700 1 1 5 LYS HA H -17.769 -14.571 13.585 1.00 . A A . 5 LYS HA 1 1
27 53701 1 1 5 LYS HB2 H -17.550 -16.992 14.326 1.00 . A A . 5 LYS HB2 1 1
27 53702 1 1 5 LYS HB3 H -18.532 -15.936 15.318 1.00 . A A . 5 LYS HB3 1 1
27 53703 1 1 5 LYS HD2 H -19.212 -18.054 12.280 1.00 . A A . 5 LYS HD2 1 1
27 53704 1 1 5 LYS HD3 H -18.535 -19.116 13.511 1.00 . A A . 5 LYS HD3 1 1
27 53705 1 1 5 LYS HE2 H -20.354 -20.260 12.416 1.00 . A A . 5 LYS HE2 1 1
27 53706 1 1 5 LYS HE3 H -20.840 -19.857 14.061 1.00 . A A . 5 LYS HE3 1 1
27 53707 1 1 5 LYS HG2 H -19.730 -17.940 15.247 1.00 . A A . 5 LYS HG2 1 1
27 53708 1 1 5 LYS HG3 H -20.534 -16.924 14.057 1.00 . A A . 5 LYS HG3 1 1
27 53709 1 1 5 LYS HZ1 H -22.603 -19.392 12.490 1.00 . A A . 5 LYS HZ1 1 1
27 53710 1 1 5 LYS HZ2 H -21.610 -18.356 11.618 1.00 . A A . 5 LYS HZ2 1 1
27 53711 1 1 5 LYS HZ3 H -22.081 -17.953 13.176 1.00 . A A . 5 LYS HZ3 1 1
27 53712 1 1 5 LYS N N -19.705 -14.662 13.125 1.00 . A A . 5 LYS N 1 1
27 53713 1 1 5 LYS NZ N -21.794 -18.744 12.567 1.00 . A A . 5 LYS NZ 1 1
27 53714 1 1 5 LYS O O -18.475 -16.559 11.138 1.00 . A A . 5 LYS O 1 1
27 53715 1 1 6 ARG C C -14.995 -16.864 10.912 1.00 . A A . 6 ARG C 1 1
27 53716 1 1 6 ARG CA C -15.926 -15.765 10.480 1.00 . A A . 6 ARG CA 1 1
27 53717 1 1 6 ARG CB C -15.142 -14.595 9.860 1.00 . A A . 6 ARG CB 1 1
27 53718 1 1 6 ARG CD C -13.669 -13.788 7.961 1.00 . A A . 6 ARG CD 1 1
27 53719 1 1 6 ARG CG C -14.365 -14.979 8.606 1.00 . A A . 6 ARG CG 1 1
27 53720 1 1 6 ARG CZ C -11.641 -12.400 8.393 1.00 . A A . 6 ARG CZ 1 1
27 53721 1 1 6 ARG H H -16.254 -14.696 12.250 1.00 . A A . 6 ARG H 1 1
27 53722 1 1 6 ARG HA H -16.630 -16.157 9.761 1.00 . A A . 6 ARG HA 1 1
27 53723 1 1 6 ARG HB2 H -15.829 -13.802 9.605 1.00 . A A . 6 ARG HB2 1 1
27 53724 1 1 6 ARG HB3 H -14.437 -14.227 10.592 1.00 . A A . 6 ARG HB3 1 1
27 53725 1 1 6 ARG HD2 H -13.186 -14.125 7.057 1.00 . A A . 6 ARG HD2 1 1
27 53726 1 1 6 ARG HD3 H -14.415 -13.048 7.713 1.00 . A A . 6 ARG HD3 1 1
27 53727 1 1 6 ARG HE H -12.753 -13.329 9.796 1.00 . A A . 6 ARG HE 1 1
27 53728 1 1 6 ARG HG2 H -13.618 -15.713 8.872 1.00 . A A . 6 ARG HG2 1 1
27 53729 1 1 6 ARG HG3 H -15.053 -15.413 7.896 1.00 . A A . 6 ARG HG3 1 1
27 53730 1 1 6 ARG HH11 H -12.054 -12.605 6.391 1.00 . A A . 6 ARG HH11 1 1
27 53731 1 1 6 ARG HH12 H -10.715 -11.630 6.728 1.00 . A A . 6 ARG HH12 1 1
27 53732 1 1 6 ARG HH21 H -10.918 -11.986 10.252 1.00 . A A . 6 ARG HH21 1 1
27 53733 1 1 6 ARG HH22 H -10.041 -11.264 8.966 1.00 . A A . 6 ARG HH22 1 1
27 53734 1 1 6 ARG N N -16.656 -15.351 11.639 1.00 . A A . 6 ARG N 1 1
27 53735 1 1 6 ARG NE N -12.652 -13.171 8.830 1.00 . A A . 6 ARG NE 1 1
27 53736 1 1 6 ARG NH1 N -11.460 -12.197 7.090 1.00 . A A . 6 ARG NH1 1 1
27 53737 1 1 6 ARG NH2 N -10.816 -11.846 9.264 1.00 . A A . 6 ARG NH2 1 1
27 53738 1 1 6 ARG O O -14.188 -16.676 11.828 1.00 . A A . 6 ARG O 1 1
27 53739 1 1 7 LEU C C -12.926 -19.016 10.144 1.00 . A A . 7 LEU C 1 1
27 53740 1 1 7 LEU CA C -14.328 -19.141 10.685 1.00 . A A . 7 LEU CA 1 1
27 53741 1 1 7 LEU CB C -14.958 -20.490 10.261 1.00 . A A . 7 LEU CB 1 1
27 53742 1 1 7 LEU CD1 C -16.206 -20.864 12.444 1.00 . A A . 7 LEU CD1 1 1
27 53743 1 1 7 LEU CD2 C -17.467 -20.093 10.411 1.00 . A A . 7 LEU CD2 1 1
27 53744 1 1 7 LEU CG C -16.291 -20.908 10.924 1.00 . A A . 7 LEU CG 1 1
27 53745 1 1 7 LEU H H -15.736 -18.083 9.538 1.00 . A A . 7 LEU H 1 1
27 53746 1 1 7 LEU HA H -14.262 -19.119 11.762 1.00 . A A . 7 LEU HA 1 1
27 53747 1 1 7 LEU HB2 H -15.121 -20.453 9.195 1.00 . A A . 7 LEU HB2 1 1
27 53748 1 1 7 LEU HB3 H -14.231 -21.264 10.457 1.00 . A A . 7 LEU HB3 1 1
27 53749 1 1 7 LEU HD11 H -15.419 -21.520 12.784 1.00 . A A . 7 LEU HD11 1 1
27 53750 1 1 7 LEU HD12 H -17.146 -21.195 12.860 1.00 . A A . 7 LEU HD12 1 1
27 53751 1 1 7 LEU HD13 H -16.006 -19.853 12.768 1.00 . A A . 7 LEU HD13 1 1
27 53752 1 1 7 LEU HD21 H -17.571 -20.236 9.346 1.00 . A A . 7 LEU HD21 1 1
27 53753 1 1 7 LEU HD22 H -17.301 -19.046 10.621 1.00 . A A . 7 LEU HD22 1 1
27 53754 1 1 7 LEU HD23 H -18.370 -20.419 10.906 1.00 . A A . 7 LEU HD23 1 1
27 53755 1 1 7 LEU HG H -16.465 -21.943 10.668 1.00 . A A . 7 LEU HG 1 1
27 53756 1 1 7 LEU N N -15.120 -18.006 10.299 1.00 . A A . 7 LEU N 1 1
27 53757 1 1 7 LEU O O -12.717 -18.902 8.934 1.00 . A A . 7 LEU O 1 1
27 53758 1 1 8 VAL C C -9.935 -20.291 11.048 1.00 . A A . 8 VAL C 1 1
27 53759 1 1 8 VAL CA C -10.578 -18.934 10.708 1.00 . A A . 8 VAL CA 1 1
27 53760 1 1 8 VAL CB C -9.909 -17.751 11.508 1.00 . A A . 8 VAL CB 1 1
27 53761 1 1 8 VAL CG1 C -9.867 -18.005 13.011 1.00 . A A . 8 VAL CG1 1 1
27 53762 1 1 8 VAL CG2 C -8.532 -17.383 10.958 1.00 . A A . 8 VAL CG2 1 1
27 53763 1 1 8 VAL H H -12.238 -19.094 11.987 1.00 . A A . 8 VAL H 1 1
27 53764 1 1 8 VAL HA H -10.492 -18.755 9.646 1.00 . A A . 8 VAL HA 1 1
27 53765 1 1 8 VAL HB H -10.559 -16.898 11.373 1.00 . A A . 8 VAL HB 1 1
27 53766 1 1 8 VAL HG11 H -9.333 -18.925 13.201 1.00 . A A . 8 VAL HG11 1 1
27 53767 1 1 8 VAL HG12 H -10.872 -18.078 13.398 1.00 . A A . 8 VAL HG12 1 1
27 53768 1 1 8 VAL HG13 H -9.355 -17.188 13.496 1.00 . A A . 8 VAL HG13 1 1
27 53769 1 1 8 VAL HG21 H -7.881 -18.242 11.024 1.00 . A A . 8 VAL HG21 1 1
27 53770 1 1 8 VAL HG22 H -8.119 -16.572 11.539 1.00 . A A . 8 VAL HG22 1 1
27 53771 1 1 8 VAL HG23 H -8.622 -17.078 9.925 1.00 . A A . 8 VAL HG23 1 1
27 53772 1 1 8 VAL N N -11.983 -19.024 11.040 1.00 . A A . 8 VAL N 1 1
27 53773 1 1 8 VAL O O -8.729 -20.427 11.252 1.00 . A A . 8 VAL O 1 1
27 53774 1 1 9 GLN C C -9.606 -23.302 10.296 1.00 . A A . 9 GLN C 1 1
27 53775 1 1 9 GLN CA C -10.341 -22.632 11.421 1.00 . A A . 9 GLN CA 1 1
27 53776 1 1 9 GLN CB C -11.502 -23.483 11.899 1.00 . A A . 9 GLN CB 1 1
27 53777 1 1 9 GLN CD C -13.226 -23.822 13.696 1.00 . A A . 9 GLN CD 1 1
27 53778 1 1 9 GLN CG C -12.148 -22.933 13.145 1.00 . A A . 9 GLN CG 1 1
27 53779 1 1 9 GLN H H -11.696 -21.143 10.790 1.00 . A A . 9 GLN H 1 1
27 53780 1 1 9 GLN HA H -9.645 -22.520 12.239 1.00 . A A . 9 GLN HA 1 1
27 53781 1 1 9 GLN HB2 H -12.245 -23.529 11.115 1.00 . A A . 9 GLN HB2 1 1
27 53782 1 1 9 GLN HB3 H -11.147 -24.481 12.109 1.00 . A A . 9 GLN HB3 1 1
27 53783 1 1 9 GLN HE21 H -14.152 -22.257 14.415 1.00 . A A . 9 GLN HE21 1 1
27 53784 1 1 9 GLN HE22 H -14.898 -23.772 14.724 1.00 . A A . 9 GLN HE22 1 1
27 53785 1 1 9 GLN HG2 H -11.388 -22.810 13.900 1.00 . A A . 9 GLN HG2 1 1
27 53786 1 1 9 GLN HG3 H -12.578 -21.971 12.909 1.00 . A A . 9 GLN HG3 1 1
27 53787 1 1 9 GLN N N -10.769 -21.305 11.061 1.00 . A A . 9 GLN N 1 1
27 53788 1 1 9 GLN NE2 N -14.181 -23.232 14.330 1.00 . A A . 9 GLN NE2 1 1
27 53789 1 1 9 GLN O O -8.538 -23.865 10.503 1.00 . A A . 9 GLN O 1 1
27 53790 1 1 9 GLN OE1 O -13.186 -25.045 13.552 1.00 . A A . 9 GLN OE1 1 1
27 53791 1 1 10 ARG C C -8.406 -22.906 7.395 1.00 . A A . 10 ARG C 1 1
27 53792 1 1 10 ARG CA C -9.446 -23.841 8.000 1.00 . A A . 10 ARG CA 1 1
27 53793 1 1 10 ARG CB C -10.382 -24.423 6.931 1.00 . A A . 10 ARG CB 1 1
27 53794 1 1 10 ARG CD C -10.538 -25.718 4.752 1.00 . A A . 10 ARG CD 1 1
27 53795 1 1 10 ARG CG C -9.626 -25.201 5.849 1.00 . A A . 10 ARG CG 1 1
27 53796 1 1 10 ARG CZ C -10.843 -23.933 3.045 1.00 . A A . 10 ARG CZ 1 1
27 53797 1 1 10 ARG H H -10.953 -22.716 8.948 1.00 . A A . 10 ARG H 1 1
27 53798 1 1 10 ARG HA H -8.886 -24.653 8.445 1.00 . A A . 10 ARG HA 1 1
27 53799 1 1 10 ARG HB2 H -11.086 -25.090 7.407 1.00 . A A . 10 ARG HB2 1 1
27 53800 1 1 10 ARG HB3 H -10.916 -23.614 6.454 1.00 . A A . 10 ARG HB3 1 1
27 53801 1 1 10 ARG HD2 H -9.945 -26.241 4.015 1.00 . A A . 10 ARG HD2 1 1
27 53802 1 1 10 ARG HD3 H -11.254 -26.400 5.186 1.00 . A A . 10 ARG HD3 1 1
27 53803 1 1 10 ARG HE H -12.133 -24.426 4.514 1.00 . A A . 10 ARG HE 1 1
27 53804 1 1 10 ARG HG2 H -8.898 -24.543 5.399 1.00 . A A . 10 ARG HG2 1 1
27 53805 1 1 10 ARG HG3 H -9.111 -26.034 6.304 1.00 . A A . 10 ARG HG3 1 1
27 53806 1 1 10 ARG HH11 H -9.042 -24.927 2.809 1.00 . A A . 10 ARG HH11 1 1
27 53807 1 1 10 ARG HH12 H -9.339 -23.667 1.691 1.00 . A A . 10 ARG HH12 1 1
27 53808 1 1 10 ARG HH21 H -12.499 -22.742 2.959 1.00 . A A . 10 ARG HH21 1 1
27 53809 1 1 10 ARG HH22 H -11.319 -22.408 1.775 1.00 . A A . 10 ARG HH22 1 1
27 53810 1 1 10 ARG N N -10.123 -23.219 9.096 1.00 . A A . 10 ARG N 1 1
27 53811 1 1 10 ARG NE N -11.263 -24.628 4.102 1.00 . A A . 10 ARG NE 1 1
27 53812 1 1 10 ARG NH1 N -9.663 -24.197 2.476 1.00 . A A . 10 ARG NH1 1 1
27 53813 1 1 10 ARG NH2 N -11.607 -22.967 2.557 1.00 . A A . 10 ARG NH2 1 1
27 53814 1 1 10 ARG O O -8.606 -22.292 6.343 1.00 . A A . 10 ARG O 1 1
27 53815 1 1 11 VAL C C -5.132 -23.090 7.583 1.00 . A A . 11 VAL C 1 1
27 53816 1 1 11 VAL CA C -6.199 -22.039 7.658 1.00 . A A . 11 VAL CA 1 1
27 53817 1 1 11 VAL CB C -5.757 -20.830 8.544 1.00 . A A . 11 VAL CB 1 1
27 53818 1 1 11 VAL CG1 C -4.526 -20.140 7.954 1.00 . A A . 11 VAL CG1 1 1
27 53819 1 1 11 VAL CG2 C -6.890 -19.825 8.667 1.00 . A A . 11 VAL CG2 1 1
27 53820 1 1 11 VAL H H -7.365 -23.074 9.050 1.00 . A A . 11 VAL H 1 1
27 53821 1 1 11 VAL HA H -6.417 -21.713 6.650 1.00 . A A . 11 VAL HA 1 1
27 53822 1 1 11 VAL HB H -5.512 -21.195 9.530 1.00 . A A . 11 VAL HB 1 1
27 53823 1 1 11 VAL HG11 H -4.238 -19.315 8.588 1.00 . A A . 11 VAL HG11 1 1
27 53824 1 1 11 VAL HG12 H -4.760 -19.772 6.966 1.00 . A A . 11 VAL HG12 1 1
27 53825 1 1 11 VAL HG13 H -3.714 -20.849 7.894 1.00 . A A . 11 VAL HG13 1 1
27 53826 1 1 11 VAL HG21 H -7.743 -20.296 9.133 1.00 . A A . 11 VAL HG21 1 1
27 53827 1 1 11 VAL HG22 H -7.168 -19.466 7.688 1.00 . A A . 11 VAL HG22 1 1
27 53828 1 1 11 VAL HG23 H -6.566 -18.992 9.273 1.00 . A A . 11 VAL HG23 1 1
27 53829 1 1 11 VAL N N -7.354 -22.722 8.132 1.00 . A A . 11 VAL N 1 1
27 53830 1 1 11 VAL O O -4.260 -23.216 8.436 1.00 . A A . 11 VAL O 1 1
27 53831 1 1 12 GLU C C -3.242 -24.719 5.546 1.00 . A A . 12 GLU C 1 1
27 53832 1 1 12 GLU CA C -4.475 -25.093 6.364 1.00 . A A . 12 GLU CA 1 1
27 53833 1 1 12 GLU CB C -5.337 -26.120 5.612 1.00 . A A . 12 GLU CB 1 1
27 53834 1 1 12 GLU CD C -6.810 -26.552 3.593 1.00 . A A . 12 GLU CD 1 1
27 53835 1 1 12 GLU CG C -5.869 -25.603 4.279 1.00 . A A . 12 GLU CG 1 1
27 53836 1 1 12 GLU H H -6.038 -23.747 5.977 1.00 . A A . 12 GLU H 1 1
27 53837 1 1 12 GLU HA H -4.187 -25.513 7.316 1.00 . A A . 12 GLU HA 1 1
27 53838 1 1 12 GLU HB2 H -4.742 -27.001 5.422 1.00 . A A . 12 GLU HB2 1 1
27 53839 1 1 12 GLU HB3 H -6.180 -26.392 6.230 1.00 . A A . 12 GLU HB3 1 1
27 53840 1 1 12 GLU HG2 H -6.395 -24.676 4.449 1.00 . A A . 12 GLU HG2 1 1
27 53841 1 1 12 GLU HG3 H -5.026 -25.418 3.628 1.00 . A A . 12 GLU HG3 1 1
27 53842 1 1 12 GLU N N -5.298 -23.921 6.596 1.00 . A A . 12 GLU N 1 1
27 53843 1 1 12 GLU O O -2.709 -25.536 4.802 1.00 . A A . 12 GLU O 1 1
27 53844 1 1 12 GLU OE1 O -6.560 -27.776 3.593 1.00 . A A . 12 GLU OE1 1 1
27 53845 1 1 12 GLU OE2 O -7.826 -26.083 3.042 1.00 . A A . 12 GLU OE2 1 1
27 53846 1 1 13 ARG C C -2.088 -22.626 3.514 1.00 . A A . 13 ARG C 1 1
27 53847 1 1 13 ARG CA C -1.681 -22.881 4.965 1.00 . A A . 13 ARG CA 1 1
27 53848 1 1 13 ARG CB C -0.393 -23.703 5.117 1.00 . A A . 13 ARG CB 1 1
27 53849 1 1 13 ARG CD C 1.303 -24.577 6.763 1.00 . A A . 13 ARG CD 1 1
27 53850 1 1 13 ARG CG C 0.230 -23.545 6.497 1.00 . A A . 13 ARG CG 1 1
27 53851 1 1 13 ARG CZ C 1.454 -27.042 7.091 1.00 . A A . 13 ARG CZ 1 1
27 53852 1 1 13 ARG H H -3.205 -22.945 6.440 1.00 . A A . 13 ARG H 1 1
27 53853 1 1 13 ARG HA H -1.532 -21.906 5.404 1.00 . A A . 13 ARG HA 1 1
27 53854 1 1 13 ARG HB2 H -0.624 -24.746 4.963 1.00 . A A . 13 ARG HB2 1 1
27 53855 1 1 13 ARG HB3 H 0.328 -23.383 4.379 1.00 . A A . 13 ARG HB3 1 1
27 53856 1 1 13 ARG HD2 H 1.966 -24.613 5.912 1.00 . A A . 13 ARG HD2 1 1
27 53857 1 1 13 ARG HD3 H 1.860 -24.286 7.641 1.00 . A A . 13 ARG HD3 1 1
27 53858 1 1 13 ARG HE H -0.245 -25.936 7.090 1.00 . A A . 13 ARG HE 1 1
27 53859 1 1 13 ARG HG2 H 0.667 -22.561 6.573 1.00 . A A . 13 ARG HG2 1 1
27 53860 1 1 13 ARG HG3 H -0.548 -23.647 7.239 1.00 . A A . 13 ARG HG3 1 1
27 53861 1 1 13 ARG HH11 H 3.257 -26.159 6.733 1.00 . A A . 13 ARG HH11 1 1
27 53862 1 1 13 ARG HH12 H 3.349 -27.822 7.026 1.00 . A A . 13 ARG HH12 1 1
27 53863 1 1 13 ARG HH21 H -0.145 -28.254 7.480 1.00 . A A . 13 ARG HH21 1 1
27 53864 1 1 13 ARG HH22 H 1.366 -29.057 7.444 1.00 . A A . 13 ARG HH22 1 1
27 53865 1 1 13 ARG N N -2.787 -23.469 5.725 1.00 . A A . 13 ARG N 1 1
27 53866 1 1 13 ARG NE N 0.736 -25.918 6.982 1.00 . A A . 13 ARG NE 1 1
27 53867 1 1 13 ARG NH1 N 2.766 -27.009 6.936 1.00 . A A . 13 ARG NH1 1 1
27 53868 1 1 13 ARG NH2 N 0.850 -28.201 7.355 1.00 . A A . 13 ARG NH2 1 1
27 53869 1 1 13 ARG O O -1.266 -22.319 2.643 1.00 . A A . 13 ARG O 1 1
27 53870 1 1 14 LYS C C -4.985 -21.269 2.276 1.00 . A A . 14 LYS C 1 1
27 53871 1 1 14 LYS CA C -3.996 -22.386 2.035 1.00 . A A . 14 LYS CA 1 1
27 53872 1 1 14 LYS CB C -4.716 -23.585 1.414 1.00 . A A . 14 LYS CB 1 1
27 53873 1 1 14 LYS CD C -4.629 -25.898 0.414 1.00 . A A . 14 LYS CD 1 1
27 53874 1 1 14 LYS CE C -5.288 -25.446 -0.885 1.00 . A A . 14 LYS CE 1 1
27 53875 1 1 14 LYS CG C -3.822 -24.768 1.060 1.00 . A A . 14 LYS CG 1 1
27 53876 1 1 14 LYS H H -3.959 -23.012 4.021 1.00 . A A . 14 LYS H 1 1
27 53877 1 1 14 LYS HA H -3.223 -22.035 1.368 1.00 . A A . 14 LYS HA 1 1
27 53878 1 1 14 LYS HB2 H -5.478 -23.928 2.097 1.00 . A A . 14 LYS HB2 1 1
27 53879 1 1 14 LYS HB3 H -5.195 -23.239 0.510 1.00 . A A . 14 LYS HB3 1 1
27 53880 1 1 14 LYS HD2 H -3.973 -26.729 0.204 1.00 . A A . 14 LYS HD2 1 1
27 53881 1 1 14 LYS HD3 H -5.397 -26.213 1.106 1.00 . A A . 14 LYS HD3 1 1
27 53882 1 1 14 LYS HE2 H -5.985 -24.654 -0.659 1.00 . A A . 14 LYS HE2 1 1
27 53883 1 1 14 LYS HE3 H -4.526 -25.081 -1.558 1.00 . A A . 14 LYS HE3 1 1
27 53884 1 1 14 LYS HG2 H -3.063 -24.436 0.369 1.00 . A A . 14 LYS HG2 1 1
27 53885 1 1 14 LYS HG3 H -3.353 -25.139 1.959 1.00 . A A . 14 LYS HG3 1 1
27 53886 1 1 14 LYS HZ1 H -6.476 -26.176 -2.420 1.00 . A A . 14 LYS HZ1 1 1
27 53887 1 1 14 LYS HZ2 H -6.799 -26.871 -0.919 1.00 . A A . 14 LYS HZ2 1 1
27 53888 1 1 14 LYS HZ3 H -5.423 -27.329 -1.775 1.00 . A A . 14 LYS HZ3 1 1
27 53889 1 1 14 LYS N N -3.385 -22.712 3.289 1.00 . A A . 14 LYS N 1 1
27 53890 1 1 14 LYS NZ N -6.042 -26.526 -1.543 1.00 . A A . 14 LYS NZ 1 1
27 53891 1 1 14 LYS O O -6.121 -21.506 2.709 1.00 . A A . 14 LYS O 1 1
27 53892 1 1 15 LEU C C -4.742 -17.811 1.379 1.00 . A A . 15 LEU C 1 1
27 53893 1 1 15 LEU CA C -5.317 -18.881 2.275 1.00 . A A . 15 LEU CA 1 1
27 53894 1 1 15 LEU CB C -5.299 -18.424 3.750 1.00 . A A . 15 LEU CB 1 1
27 53895 1 1 15 LEU CD1 C -7.586 -17.355 3.812 1.00 . A A . 15 LEU CD1 1 1
27 53896 1 1 15 LEU CD2 C -5.874 -16.749 5.533 1.00 . A A . 15 LEU CD2 1 1
27 53897 1 1 15 LEU CG C -6.102 -17.156 4.087 1.00 . A A . 15 LEU CG 1 1
27 53898 1 1 15 LEU H H -3.581 -19.961 1.827 1.00 . A A . 15 LEU H 1 1
27 53899 1 1 15 LEU HA H -6.328 -19.101 1.970 1.00 . A A . 15 LEU HA 1 1
27 53900 1 1 15 LEU HB2 H -5.687 -19.234 4.351 1.00 . A A . 15 LEU HB2 1 1
27 53901 1 1 15 LEU HB3 H -4.271 -18.255 4.036 1.00 . A A . 15 LEU HB3 1 1
27 53902 1 1 15 LEU HD11 H -8.122 -16.451 4.066 1.00 . A A . 15 LEU HD11 1 1
27 53903 1 1 15 LEU HD12 H -7.957 -18.173 4.411 1.00 . A A . 15 LEU HD12 1 1
27 53904 1 1 15 LEU HD13 H -7.733 -17.576 2.767 1.00 . A A . 15 LEU HD13 1 1
27 53905 1 1 15 LEU HD21 H -4.825 -16.549 5.692 1.00 . A A . 15 LEU HD21 1 1
27 53906 1 1 15 LEU HD22 H -6.192 -17.548 6.187 1.00 . A A . 15 LEU HD22 1 1
27 53907 1 1 15 LEU HD23 H -6.447 -15.860 5.747 1.00 . A A . 15 LEU HD23 1 1
27 53908 1 1 15 LEU HG H -5.759 -16.351 3.452 1.00 . A A . 15 LEU HG 1 1
27 53909 1 1 15 LEU N N -4.517 -20.068 2.103 1.00 . A A . 15 LEU N 1 1
27 53910 1 1 15 LEU O O -5.350 -17.419 0.388 1.00 . A A . 15 LEU O 1 1
27 53911 1 1 16 GLU C C -2.093 -17.208 -0.148 1.00 . A A . 16 GLU C 1 1
27 53912 1 1 16 GLU CA C -2.848 -16.422 0.909 1.00 . A A . 16 GLU CA 1 1
27 53913 1 1 16 GLU CB C -1.931 -15.561 1.830 1.00 . A A . 16 GLU CB 1 1
27 53914 1 1 16 GLU CD C 0.032 -14.783 0.388 1.00 . A A . 16 GLU CD 1 1
27 53915 1 1 16 GLU CG C -1.185 -14.378 1.186 1.00 . A A . 16 GLU CG 1 1
27 53916 1 1 16 GLU H H -3.096 -17.749 2.494 1.00 . A A . 16 GLU H 1 1
27 53917 1 1 16 GLU HA H -3.583 -15.797 0.424 1.00 . A A . 16 GLU HA 1 1
27 53918 1 1 16 GLU HB2 H -2.529 -15.168 2.638 1.00 . A A . 16 GLU HB2 1 1
27 53919 1 1 16 GLU HB3 H -1.191 -16.224 2.251 1.00 . A A . 16 GLU HB3 1 1
27 53920 1 1 16 GLU HG2 H -1.864 -13.864 0.522 1.00 . A A . 16 GLU HG2 1 1
27 53921 1 1 16 GLU HG3 H -0.877 -13.699 1.969 1.00 . A A . 16 GLU HG3 1 1
27 53922 1 1 16 GLU N N -3.545 -17.386 1.702 1.00 . A A . 16 GLU N 1 1
27 53923 1 1 16 GLU O O -1.054 -17.814 0.125 1.00 . A A . 16 GLU O 1 1
27 53924 1 1 16 GLU OE1 O 1.132 -14.972 0.991 1.00 . A A . 16 GLU OE1 1 1
27 53925 1 1 16 GLU OE2 O -0.069 -14.928 -0.823 1.00 . A A . 16 GLU OE2 1 1
27 53926 1 1 17 GLN C C -1.548 -17.085 -3.411 1.00 . A A . 17 GLN C 1 1
27 53927 1 1 17 GLN CA C -2.116 -18.060 -2.401 1.00 . A A . 17 GLN CA 1 1
27 53928 1 1 17 GLN CB C -3.155 -18.971 -3.062 1.00 . A A . 17 GLN CB 1 1
27 53929 1 1 17 GLN CD C -2.820 -20.955 -1.494 1.00 . A A . 17 GLN CD 1 1
27 53930 1 1 17 GLN CG C -3.808 -19.978 -2.114 1.00 . A A . 17 GLN CG 1 1
27 53931 1 1 17 GLN H H -3.612 -16.963 -1.379 1.00 . A A . 17 GLN H 1 1
27 53932 1 1 17 GLN HA H -1.313 -18.662 -2.009 1.00 . A A . 17 GLN HA 1 1
27 53933 1 1 17 GLN HB2 H -3.934 -18.354 -3.487 1.00 . A A . 17 GLN HB2 1 1
27 53934 1 1 17 GLN HB3 H -2.673 -19.520 -3.858 1.00 . A A . 17 GLN HB3 1 1
27 53935 1 1 17 GLN HE21 H -3.099 -22.215 -2.989 1.00 . A A . 17 GLN HE21 1 1
27 53936 1 1 17 GLN HE22 H -1.981 -22.727 -1.783 1.00 . A A . 17 GLN HE22 1 1
27 53937 1 1 17 GLN HG2 H -4.290 -19.434 -1.314 1.00 . A A . 17 GLN HG2 1 1
27 53938 1 1 17 GLN HG3 H -4.549 -20.537 -2.666 1.00 . A A . 17 GLN HG3 1 1
27 53939 1 1 17 GLN N N -2.710 -17.335 -1.295 1.00 . A A . 17 GLN N 1 1
27 53940 1 1 17 GLN NE2 N -2.612 -22.070 -2.148 1.00 . A A . 17 GLN NE2 1 1
27 53941 1 1 17 GLN O O -0.688 -17.432 -4.221 1.00 . A A . 17 GLN O 1 1
27 53942 1 1 17 GLN OE1 O -2.253 -20.707 -0.418 1.00 . A A . 17 GLN OE1 1 1
27 53943 1 1 18 THR C C -1.670 -13.523 -3.399 1.00 . A A . 18 THR C 1 1
27 53944 1 1 18 THR CA C -1.630 -14.795 -4.207 1.00 . A A . 18 THR CA 1 1
27 53945 1 1 18 THR CB C -2.585 -14.651 -5.428 1.00 . A A . 18 THR CB 1 1
27 53946 1 1 18 THR CG2 C -2.366 -15.752 -6.457 1.00 . A A . 18 THR CG2 1 1
27 53947 1 1 18 THR H H -2.673 -15.681 -2.634 1.00 . A A . 18 THR H 1 1
27 53948 1 1 18 THR HA H -0.621 -14.961 -4.552 1.00 . A A . 18 THR HA 1 1
27 53949 1 1 18 THR HB H -2.390 -13.691 -5.885 1.00 . A A . 18 THR HB 1 1
27 53950 1 1 18 THR HG1 H -4.017 -14.034 -4.248 1.00 . A A . 18 THR HG1 1 1
27 53951 1 1 18 THR HG21 H -2.532 -16.712 -5.992 1.00 . A A . 18 THR HG21 1 1
27 53952 1 1 18 THR HG22 H -1.352 -15.704 -6.827 1.00 . A A . 18 THR HG22 1 1
27 53953 1 1 18 THR HG23 H -3.058 -15.627 -7.277 1.00 . A A . 18 THR HG23 1 1
27 53954 1 1 18 THR N N -2.029 -15.879 -3.342 1.00 . A A . 18 THR N 1 1
27 53955 1 1 18 THR O O -2.738 -13.144 -2.881 1.00 . A A . 18 THR O 1 1
27 53956 1 1 18 THR OG1 O -3.959 -14.658 -4.984 1.00 . A A . 18 THR OG1 1 1
27 53957 1 1 19 VAL C C -0.765 -10.443 -3.321 1.00 . A A . 19 VAL C 1 1
27 53958 1 1 19 VAL CA C -0.491 -11.691 -2.473 1.00 . A A . 19 VAL CA 1 1
27 53959 1 1 19 VAL CB C 0.821 -11.593 -1.635 1.00 . A A . 19 VAL CB 1 1
27 53960 1 1 19 VAL CG1 C 2.081 -11.661 -2.496 1.00 . A A . 19 VAL CG1 1 1
27 53961 1 1 19 VAL CG2 C 0.823 -10.365 -0.735 1.00 . A A . 19 VAL CG2 1 1
27 53962 1 1 19 VAL H H 0.264 -13.223 -3.686 1.00 . A A . 19 VAL H 1 1
27 53963 1 1 19 VAL HA H -1.322 -11.775 -1.786 1.00 . A A . 19 VAL HA 1 1
27 53964 1 1 19 VAL HB H 0.816 -12.467 -1.002 1.00 . A A . 19 VAL HB 1 1
27 53965 1 1 19 VAL HG11 H 2.956 -11.615 -1.867 1.00 . A A . 19 VAL HG11 1 1
27 53966 1 1 19 VAL HG12 H 2.085 -10.826 -3.182 1.00 . A A . 19 VAL HG12 1 1
27 53967 1 1 19 VAL HG13 H 2.081 -12.584 -3.057 1.00 . A A . 19 VAL HG13 1 1
27 53968 1 1 19 VAL HG21 H 0.042 -10.453 0.005 1.00 . A A . 19 VAL HG21 1 1
27 53969 1 1 19 VAL HG22 H 0.663 -9.476 -1.328 1.00 . A A . 19 VAL HG22 1 1
27 53970 1 1 19 VAL HG23 H 1.781 -10.290 -0.240 1.00 . A A . 19 VAL HG23 1 1
27 53971 1 1 19 VAL N N -0.552 -12.884 -3.256 1.00 . A A . 19 VAL N 1 1
27 53972 1 1 19 VAL O O 0.139 -9.826 -3.908 1.00 . A A . 19 VAL O 1 1
27 53973 1 1 20 GLY C C -3.662 -9.271 -4.899 1.00 . A A . 20 GLY C 1 1
27 53974 1 1 20 GLY CA C -2.408 -9.006 -4.152 1.00 . A A . 20 GLY CA 1 1
27 53975 1 1 20 GLY H H -2.749 -10.680 -3.116 1.00 . A A . 20 GLY H 1 1
27 53976 1 1 20 GLY HA2 H -2.571 -8.202 -3.450 1.00 . A A . 20 GLY HA2 1 1
27 53977 1 1 20 GLY HA3 H -1.633 -8.730 -4.852 1.00 . A A . 20 GLY HA3 1 1
27 53978 1 1 20 GLY N N -2.017 -10.127 -3.450 1.00 . A A . 20 GLY N 1 1
27 53979 1 1 20 GLY O O -4.188 -10.395 -4.883 1.00 . A A . 20 GLY O 1 1
27 53980 1 1 21 ASP C C -6.574 -8.731 -5.662 1.00 . A A . 21 ASP C 1 1
27 53981 1 1 21 ASP CA C -5.335 -8.208 -6.364 1.00 . A A . 21 ASP CA 1 1
27 53982 1 1 21 ASP CB C -5.069 -8.992 -7.645 1.00 . A A . 21 ASP CB 1 1
27 53983 1 1 21 ASP CG C -4.120 -8.292 -8.582 1.00 . A A . 21 ASP CG 1 1
27 53984 1 1 21 ASP H H -3.592 -7.442 -5.357 1.00 . A A . 21 ASP H 1 1
27 53985 1 1 21 ASP HA H -5.512 -7.177 -6.631 1.00 . A A . 21 ASP HA 1 1
27 53986 1 1 21 ASP HB2 H -4.576 -9.893 -7.315 1.00 . A A . 21 ASP HB2 1 1
27 53987 1 1 21 ASP HB3 H -5.996 -9.220 -8.148 1.00 . A A . 21 ASP HB3 1 1
27 53988 1 1 21 ASP N N -4.140 -8.232 -5.500 1.00 . A A . 21 ASP N 1 1
27 53989 1 1 21 ASP O O -7.484 -9.238 -6.299 1.00 . A A . 21 ASP O 1 1
27 53990 1 1 21 ASP OD1 O -4.567 -7.470 -9.397 1.00 . A A . 21 ASP OD1 1 1
27 53991 1 1 21 ASP OD2 O -2.893 -8.543 -8.507 1.00 . A A . 21 ASP OD2 1 1
27 53992 1 1 22 ALA C C -9.059 -8.484 -3.940 1.00 . A A . 22 ALA C 1 1
27 53993 1 1 22 ALA CA C -7.718 -9.018 -3.515 1.00 . A A . 22 ALA CA 1 1
27 53994 1 1 22 ALA CB C -7.456 -8.677 -2.061 1.00 . A A . 22 ALA CB 1 1
27 53995 1 1 22 ALA H H -5.894 -8.017 -3.963 1.00 . A A . 22 ALA H 1 1
27 53996 1 1 22 ALA HA H -7.759 -10.088 -3.605 1.00 . A A . 22 ALA HA 1 1
27 53997 1 1 22 ALA HB1 H -8.212 -9.134 -1.439 1.00 . A A . 22 ALA HB1 1 1
27 53998 1 1 22 ALA HB2 H -7.490 -7.605 -1.936 1.00 . A A . 22 ALA HB2 1 1
27 53999 1 1 22 ALA HB3 H -6.480 -9.038 -1.774 1.00 . A A . 22 ALA HB3 1 1
27 54000 1 1 22 ALA N N -6.632 -8.524 -4.357 1.00 . A A . 22 ALA N 1 1
27 54001 1 1 22 ALA O O -9.937 -9.233 -4.355 1.00 . A A . 22 ALA O 1 1
27 54002 1 1 23 PHE C C -10.695 -6.657 -5.719 1.00 . A A . 23 PHE C 1 1
27 54003 1 1 23 PHE CA C -10.422 -6.532 -4.233 1.00 . A A . 23 PHE CA 1 1
27 54004 1 1 23 PHE CB C -10.315 -5.077 -3.831 1.00 . A A . 23 PHE CB 1 1
27 54005 1 1 23 PHE CD1 C -11.263 -4.844 -1.523 1.00 . A A . 23 PHE CD1 1 1
27 54006 1 1 23 PHE CD2 C -8.903 -4.659 -1.787 1.00 . A A . 23 PHE CD2 1 1
27 54007 1 1 23 PHE CE1 C -11.128 -4.644 -0.166 1.00 . A A . 23 PHE CE1 1 1
27 54008 1 1 23 PHE CE2 C -8.763 -4.460 -0.427 1.00 . A A . 23 PHE CE2 1 1
27 54009 1 1 23 PHE CG C -10.158 -4.854 -2.350 1.00 . A A . 23 PHE CG 1 1
27 54010 1 1 23 PHE CZ C -9.877 -4.452 0.384 1.00 . A A . 23 PHE CZ 1 1
27 54011 1 1 23 PHE H H -8.404 -6.649 -3.679 1.00 . A A . 23 PHE H 1 1
27 54012 1 1 23 PHE HA H -11.220 -6.995 -3.673 1.00 . A A . 23 PHE HA 1 1
27 54013 1 1 23 PHE HB2 H -9.392 -4.753 -4.285 1.00 . A A . 23 PHE HB2 1 1
27 54014 1 1 23 PHE HB3 H -11.156 -4.508 -4.200 1.00 . A A . 23 PHE HB3 1 1
27 54015 1 1 23 PHE HD1 H -12.243 -4.994 -1.949 1.00 . A A . 23 PHE HD1 1 1
27 54016 1 1 23 PHE HD2 H -8.027 -4.664 -2.420 1.00 . A A . 23 PHE HD2 1 1
27 54017 1 1 23 PHE HE1 H -12.004 -4.642 0.466 1.00 . A A . 23 PHE HE1 1 1
27 54018 1 1 23 PHE HE2 H -7.783 -4.309 0.002 1.00 . A A . 23 PHE HE2 1 1
27 54019 1 1 23 PHE HZ H -9.771 -4.298 1.447 1.00 . A A . 23 PHE HZ 1 1
27 54020 1 1 23 PHE N N -9.185 -7.196 -3.908 1.00 . A A . 23 PHE N 1 1
27 54021 1 1 23 PHE O O -11.846 -6.720 -6.155 1.00 . A A . 23 PHE O 1 1
27 54022 1 1 24 ALA C C -10.334 -8.209 -8.314 1.00 . A A . 24 ALA C 1 1
27 54023 1 1 24 ALA CA C -9.689 -6.881 -7.912 1.00 . A A . 24 ALA CA 1 1
27 54024 1 1 24 ALA CB C -8.296 -6.754 -8.508 1.00 . A A . 24 ALA CB 1 1
27 54025 1 1 24 ALA H H -8.745 -6.748 -6.040 1.00 . A A . 24 ALA H 1 1
27 54026 1 1 24 ALA HA H -10.293 -6.068 -8.287 1.00 . A A . 24 ALA HA 1 1
27 54027 1 1 24 ALA HB1 H -7.678 -7.567 -8.155 1.00 . A A . 24 ALA HB1 1 1
27 54028 1 1 24 ALA HB2 H -7.860 -5.814 -8.204 1.00 . A A . 24 ALA HB2 1 1
27 54029 1 1 24 ALA HB3 H -8.362 -6.793 -9.585 1.00 . A A . 24 ALA HB3 1 1
27 54030 1 1 24 ALA N N -9.623 -6.754 -6.477 1.00 . A A . 24 ALA N 1 1
27 54031 1 1 24 ALA O O -11.273 -8.230 -9.099 1.00 . A A . 24 ALA O 1 1
27 54032 1 1 25 ARG C C -11.768 -10.858 -7.449 1.00 . A A . 25 ARG C 1 1
27 54033 1 1 25 ARG CA C -10.393 -10.614 -8.081 1.00 . A A . 25 ARG CA 1 1
27 54034 1 1 25 ARG CB C -9.418 -11.740 -7.695 1.00 . A A . 25 ARG CB 1 1
27 54035 1 1 25 ARG CD C -8.241 -13.058 -5.884 1.00 . A A . 25 ARG CD 1 1
27 54036 1 1 25 ARG CG C -9.086 -11.834 -6.205 1.00 . A A . 25 ARG CG 1 1
27 54037 1 1 25 ARG CZ C -6.625 -14.127 -7.447 1.00 . A A . 25 ARG CZ 1 1
27 54038 1 1 25 ARG H H -9.116 -9.251 -7.106 1.00 . A A . 25 ARG H 1 1
27 54039 1 1 25 ARG HA H -10.517 -10.628 -9.154 1.00 . A A . 25 ARG HA 1 1
27 54040 1 1 25 ARG HB2 H -9.855 -12.674 -8.001 1.00 . A A . 25 ARG HB2 1 1
27 54041 1 1 25 ARG HB3 H -8.496 -11.596 -8.239 1.00 . A A . 25 ARG HB3 1 1
27 54042 1 1 25 ARG HD2 H -8.005 -13.037 -4.830 1.00 . A A . 25 ARG HD2 1 1
27 54043 1 1 25 ARG HD3 H -8.817 -13.945 -6.095 1.00 . A A . 25 ARG HD3 1 1
27 54044 1 1 25 ARG HE H -6.368 -12.351 -6.477 1.00 . A A . 25 ARG HE 1 1
27 54045 1 1 25 ARG HG2 H -8.544 -10.947 -5.910 1.00 . A A . 25 ARG HG2 1 1
27 54046 1 1 25 ARG HG3 H -10.012 -11.888 -5.653 1.00 . A A . 25 ARG HG3 1 1
27 54047 1 1 25 ARG HH11 H -8.445 -15.091 -7.381 1.00 . A A . 25 ARG HH11 1 1
27 54048 1 1 25 ARG HH12 H -7.286 -15.856 -8.347 1.00 . A A . 25 ARG HH12 1 1
27 54049 1 1 25 ARG HH21 H -4.719 -13.459 -7.834 1.00 . A A . 25 ARG HH21 1 1
27 54050 1 1 25 ARG HH22 H -5.145 -14.920 -8.598 1.00 . A A . 25 ARG HH22 1 1
27 54051 1 1 25 ARG N N -9.861 -9.307 -7.746 1.00 . A A . 25 ARG N 1 1
27 54052 1 1 25 ARG NE N -6.978 -13.106 -6.639 1.00 . A A . 25 ARG NE 1 1
27 54053 1 1 25 ARG NH1 N -7.507 -15.085 -7.740 1.00 . A A . 25 ARG NH1 1 1
27 54054 1 1 25 ARG NH2 N -5.413 -14.166 -7.995 1.00 . A A . 25 ARG NH2 1 1
27 54055 1 1 25 ARG O O -12.610 -11.533 -8.036 1.00 . A A . 25 ARG O 1 1
27 54056 1 1 26 ILE C C -14.376 -9.634 -6.106 1.00 . A A . 26 ILE C 1 1
27 54057 1 1 26 ILE CA C -13.251 -10.518 -5.550 1.00 . A A . 26 ILE CA 1 1
27 54058 1 1 26 ILE CB C -13.100 -10.276 -4.011 1.00 . A A . 26 ILE CB 1 1
27 54059 1 1 26 ILE CD1 C -11.778 -11.009 -1.939 1.00 . A A . 26 ILE CD1 1 1
27 54060 1 1 26 ILE CG1 C -12.083 -11.259 -3.407 1.00 . A A . 26 ILE CG1 1 1
27 54061 1 1 26 ILE CG2 C -14.453 -10.408 -3.295 1.00 . A A . 26 ILE CG2 1 1
27 54062 1 1 26 ILE H H -11.285 -9.757 -5.857 1.00 . A A . 26 ILE H 1 1
27 54063 1 1 26 ILE HA H -13.529 -11.551 -5.703 1.00 . A A . 26 ILE HA 1 1
27 54064 1 1 26 ILE HB H -12.742 -9.267 -3.864 1.00 . A A . 26 ILE HB 1 1
27 54065 1 1 26 ILE HD11 H -12.689 -11.085 -1.366 1.00 . A A . 26 ILE HD11 1 1
27 54066 1 1 26 ILE HD12 H -11.362 -10.019 -1.820 1.00 . A A . 26 ILE HD12 1 1
27 54067 1 1 26 ILE HD13 H -11.069 -11.742 -1.586 1.00 . A A . 26 ILE HD13 1 1
27 54068 1 1 26 ILE HG12 H -12.461 -12.266 -3.499 1.00 . A A . 26 ILE HG12 1 1
27 54069 1 1 26 ILE HG13 H -11.155 -11.182 -3.954 1.00 . A A . 26 ILE HG13 1 1
27 54070 1 1 26 ILE HG21 H -14.318 -10.244 -2.235 1.00 . A A . 26 ILE HG21 1 1
27 54071 1 1 26 ILE HG22 H -14.856 -11.396 -3.459 1.00 . A A . 26 ILE HG22 1 1
27 54072 1 1 26 ILE HG23 H -15.135 -9.669 -3.688 1.00 . A A . 26 ILE HG23 1 1
27 54073 1 1 26 ILE N N -11.992 -10.305 -6.262 1.00 . A A . 26 ILE N 1 1
27 54074 1 1 26 ILE O O -15.428 -10.134 -6.515 1.00 . A A . 26 ILE O 1 1
27 54075 1 1 27 PHE C C -15.174 -7.076 -8.004 1.00 . A A . 27 PHE C 1 1
27 54076 1 1 27 PHE CA C -15.194 -7.406 -6.532 1.00 . A A . 27 PHE CA 1 1
27 54077 1 1 27 PHE CB C -15.131 -6.130 -5.700 1.00 . A A . 27 PHE CB 1 1
27 54078 1 1 27 PHE CD1 C -16.692 -6.506 -3.789 1.00 . A A . 27 PHE CD1 1 1
27 54079 1 1 27 PHE CD2 C -14.358 -6.407 -3.333 1.00 . A A . 27 PHE CD2 1 1
27 54080 1 1 27 PHE CE1 C -16.951 -6.709 -2.447 1.00 . A A . 27 PHE CE1 1 1
27 54081 1 1 27 PHE CE2 C -14.606 -6.609 -1.991 1.00 . A A . 27 PHE CE2 1 1
27 54082 1 1 27 PHE CG C -15.397 -6.354 -4.244 1.00 . A A . 27 PHE CG 1 1
27 54083 1 1 27 PHE CZ C -15.905 -6.760 -1.545 1.00 . A A . 27 PHE CZ 1 1
27 54084 1 1 27 PHE H H -13.258 -7.983 -5.924 1.00 . A A . 27 PHE H 1 1
27 54085 1 1 27 PHE HA H -16.134 -7.892 -6.317 1.00 . A A . 27 PHE HA 1 1
27 54086 1 1 27 PHE HB2 H -14.148 -5.694 -5.797 1.00 . A A . 27 PHE HB2 1 1
27 54087 1 1 27 PHE HB3 H -15.865 -5.430 -6.072 1.00 . A A . 27 PHE HB3 1 1
27 54088 1 1 27 PHE HD1 H -17.498 -6.461 -4.507 1.00 . A A . 27 PHE HD1 1 1
27 54089 1 1 27 PHE HD2 H -13.346 -6.286 -3.688 1.00 . A A . 27 PHE HD2 1 1
27 54090 1 1 27 PHE HE1 H -17.969 -6.826 -2.104 1.00 . A A . 27 PHE HE1 1 1
27 54091 1 1 27 PHE HE2 H -13.785 -6.649 -1.289 1.00 . A A . 27 PHE HE2 1 1
27 54092 1 1 27 PHE HZ H -16.103 -6.918 -0.495 1.00 . A A . 27 PHE HZ 1 1
27 54093 1 1 27 PHE N N -14.147 -8.338 -6.147 1.00 . A A . 27 PHE N 1 1
27 54094 1 1 27 PHE O O -16.070 -6.423 -8.494 1.00 . A A . 27 PHE O 1 1
27 54095 1 1 28 GLY C C -13.689 -5.837 -10.524 1.00 . A A . 28 GLY C 1 1
27 54096 1 1 28 GLY CA C -14.078 -7.246 -10.128 1.00 . A A . 28 GLY CA 1 1
27 54097 1 1 28 GLY H H -13.371 -7.892 -8.242 1.00 . A A . 28 GLY H 1 1
27 54098 1 1 28 GLY HA2 H -13.370 -7.935 -10.561 1.00 . A A . 28 GLY HA2 1 1
27 54099 1 1 28 GLY HA3 H -15.058 -7.457 -10.526 1.00 . A A . 28 GLY HA3 1 1
27 54100 1 1 28 GLY N N -14.127 -7.459 -8.692 1.00 . A A . 28 GLY N 1 1
27 54101 1 1 28 GLY O O -13.581 -5.524 -11.711 1.00 . A A . 28 GLY O 1 1
27 54102 1 1 29 GLY C C -14.115 -2.622 -9.356 1.00 . A A . 29 GLY C 1 1
27 54103 1 1 29 GLY CA C -13.110 -3.631 -9.853 1.00 . A A . 29 GLY CA 1 1
27 54104 1 1 29 GLY H H -13.569 -5.292 -8.626 1.00 . A A . 29 GLY H 1 1
27 54105 1 1 29 GLY HA2 H -12.147 -3.417 -9.415 1.00 . A A . 29 GLY HA2 1 1
27 54106 1 1 29 GLY HA3 H -13.033 -3.534 -10.925 1.00 . A A . 29 GLY HA3 1 1
27 54107 1 1 29 GLY N N -13.479 -4.985 -9.551 1.00 . A A . 29 GLY N 1 1
27 54108 1 1 29 GLY O O -13.840 -1.427 -9.354 1.00 . A A . 29 GLY O 1 1
27 54109 1 1 30 SER C C -15.961 -1.663 -7.056 1.00 . A A . 30 SER C 1 1
27 54110 1 1 30 SER CA C -16.302 -2.200 -8.450 1.00 . A A . 30 SER CA 1 1
27 54111 1 1 30 SER CB C -17.639 -2.929 -8.477 1.00 . A A . 30 SER CB 1 1
27 54112 1 1 30 SER H H -15.445 -4.056 -8.910 1.00 . A A . 30 SER H 1 1
27 54113 1 1 30 SER HA H -16.347 -1.364 -9.131 1.00 . A A . 30 SER HA 1 1
27 54114 1 1 30 SER HB2 H -18.375 -2.346 -7.943 1.00 . A A . 30 SER HB2 1 1
27 54115 1 1 30 SER HB3 H -17.955 -3.066 -9.500 1.00 . A A . 30 SER HB3 1 1
27 54116 1 1 30 SER HG H -17.381 -4.875 -8.542 1.00 . A A . 30 SER HG 1 1
27 54117 1 1 30 SER N N -15.267 -3.092 -8.922 1.00 . A A . 30 SER N 1 1
27 54118 1 1 30 SER O O -15.748 -0.459 -6.872 1.00 . A A . 30 SER O 1 1
27 54119 1 1 30 SER OG O -17.515 -4.203 -7.857 1.00 . A A . 30 SER OG 1 1
27 54120 1 1 31 ILE C C -13.995 -2.296 -4.619 1.00 . A A . 31 ILE C 1 1
27 54121 1 1 31 ILE CA C -15.505 -2.151 -4.756 1.00 . A A . 31 ILE CA 1 1
27 54122 1 1 31 ILE CB C -16.258 -2.947 -3.639 1.00 . A A . 31 ILE CB 1 1
27 54123 1 1 31 ILE CD1 C -18.334 -1.404 -3.759 1.00 . A A . 31 ILE CD1 1 1
27 54124 1 1 31 ILE CG1 C -17.791 -2.827 -3.817 1.00 . A A . 31 ILE CG1 1 1
27 54125 1 1 31 ILE CG2 C -15.849 -2.472 -2.236 1.00 . A A . 31 ILE CG2 1 1
27 54126 1 1 31 ILE H H -16.110 -3.480 -6.280 1.00 . A A . 31 ILE H 1 1
27 54127 1 1 31 ILE HA H -15.740 -1.100 -4.668 1.00 . A A . 31 ILE HA 1 1
27 54128 1 1 31 ILE HB H -15.981 -3.987 -3.729 1.00 . A A . 31 ILE HB 1 1
27 54129 1 1 31 ILE HD11 H -19.407 -1.420 -3.869 1.00 . A A . 31 ILE HD11 1 1
27 54130 1 1 31 ILE HD12 H -17.897 -0.819 -4.555 1.00 . A A . 31 ILE HD12 1 1
27 54131 1 1 31 ILE HD13 H -18.079 -0.962 -2.806 1.00 . A A . 31 ILE HD13 1 1
27 54132 1 1 31 ILE HG12 H -18.062 -3.233 -4.781 1.00 . A A . 31 ILE HG12 1 1
27 54133 1 1 31 ILE HG13 H -18.279 -3.403 -3.045 1.00 . A A . 31 ILE HG13 1 1
27 54134 1 1 31 ILE HG21 H -14.784 -2.609 -2.108 1.00 . A A . 31 ILE HG21 1 1
27 54135 1 1 31 ILE HG22 H -16.377 -3.047 -1.491 1.00 . A A . 31 ILE HG22 1 1
27 54136 1 1 31 ILE HG23 H -16.094 -1.426 -2.127 1.00 . A A . 31 ILE HG23 1 1
27 54137 1 1 31 ILE N N -15.888 -2.546 -6.085 1.00 . A A . 31 ILE N 1 1
27 54138 1 1 31 ILE O O -13.476 -3.320 -4.170 1.00 . A A . 31 ILE O 1 1
27 54139 1 1 32 VAL C C -11.515 0.174 -4.692 1.00 . A A . 32 VAL C 1 1
27 54140 1 1 32 VAL CA C -11.879 -1.240 -5.091 1.00 . A A . 32 VAL CA 1 1
27 54141 1 1 32 VAL CB C -11.195 -1.592 -6.457 1.00 . A A . 32 VAL CB 1 1
27 54142 1 1 32 VAL CG1 C -9.687 -1.363 -6.390 1.00 . A A . 32 VAL CG1 1 1
27 54143 1 1 32 VAL CG2 C -11.460 -3.037 -6.840 1.00 . A A . 32 VAL CG2 1 1
27 54144 1 1 32 VAL H H -13.798 -0.588 -5.581 1.00 . A A . 32 VAL H 1 1
27 54145 1 1 32 VAL HA H -11.552 -1.941 -4.338 1.00 . A A . 32 VAL HA 1 1
27 54146 1 1 32 VAL HB H -11.607 -0.951 -7.221 1.00 . A A . 32 VAL HB 1 1
27 54147 1 1 32 VAL HG11 H -9.264 -1.988 -5.618 1.00 . A A . 32 VAL HG11 1 1
27 54148 1 1 32 VAL HG12 H -9.491 -0.325 -6.161 1.00 . A A . 32 VAL HG12 1 1
27 54149 1 1 32 VAL HG13 H -9.239 -1.612 -7.340 1.00 . A A . 32 VAL HG13 1 1
27 54150 1 1 32 VAL HG21 H -10.950 -3.265 -7.763 1.00 . A A . 32 VAL HG21 1 1
27 54151 1 1 32 VAL HG22 H -12.521 -3.196 -6.961 1.00 . A A . 32 VAL HG22 1 1
27 54152 1 1 32 VAL HG23 H -11.083 -3.686 -6.065 1.00 . A A . 32 VAL HG23 1 1
27 54153 1 1 32 VAL N N -13.309 -1.320 -5.146 1.00 . A A . 32 VAL N 1 1
27 54154 1 1 32 VAL O O -11.904 1.126 -5.375 1.00 . A A . 32 VAL O 1 1
27 54155 1 1 33 PRO C C -9.251 2.283 -3.913 1.00 . A A . 33 PRO C 1 1
27 54156 1 1 33 PRO CA C -10.395 1.669 -3.078 1.00 . A A . 33 PRO CA 1 1
27 54157 1 1 33 PRO CB C -9.906 1.383 -1.640 1.00 . A A . 33 PRO CB 1 1
27 54158 1 1 33 PRO CD C -10.375 -0.716 -2.651 1.00 . A A . 33 PRO CD 1 1
27 54159 1 1 33 PRO CG C -10.323 -0.012 -1.338 1.00 . A A . 33 PRO CG 1 1
27 54160 1 1 33 PRO HA H -11.221 2.363 -3.051 1.00 . A A . 33 PRO HA 1 1
27 54161 1 1 33 PRO HB2 H -8.832 1.490 -1.605 1.00 . A A . 33 PRO HB2 1 1
27 54162 1 1 33 PRO HB3 H -10.358 2.088 -0.958 1.00 . A A . 33 PRO HB3 1 1
27 54163 1 1 33 PRO HD2 H -9.401 -1.101 -2.916 1.00 . A A . 33 PRO HD2 1 1
27 54164 1 1 33 PRO HD3 H -11.107 -1.505 -2.584 1.00 . A A . 33 PRO HD3 1 1
27 54165 1 1 33 PRO HG2 H -9.601 -0.481 -0.686 1.00 . A A . 33 PRO HG2 1 1
27 54166 1 1 33 PRO HG3 H -11.301 -0.005 -0.879 1.00 . A A . 33 PRO HG3 1 1
27 54167 1 1 33 PRO N N -10.809 0.349 -3.568 1.00 . A A . 33 PRO N 1 1
27 54168 1 1 33 PRO O O -8.195 2.645 -3.377 1.00 . A A . 33 PRO O 1 1
27 54169 1 1 34 GLN C C -8.340 4.504 -5.806 1.00 . A A . 34 GLN C 1 1
27 54170 1 1 34 GLN CA C -8.484 3.016 -6.084 1.00 . A A . 34 GLN CA 1 1
27 54171 1 1 34 GLN CB C -8.827 2.789 -7.556 1.00 . A A . 34 GLN CB 1 1
27 54172 1 1 34 GLN CD C -8.075 3.114 -9.950 1.00 . A A . 34 GLN CD 1 1
27 54173 1 1 34 GLN CG C -7.704 3.217 -8.498 1.00 . A A . 34 GLN CG 1 1
27 54174 1 1 34 GLN H H -10.361 2.180 -5.551 1.00 . A A . 34 GLN H 1 1
27 54175 1 1 34 GLN HA H -7.545 2.533 -5.859 1.00 . A A . 34 GLN HA 1 1
27 54176 1 1 34 GLN HB2 H -9.034 1.740 -7.716 1.00 . A A . 34 GLN HB2 1 1
27 54177 1 1 34 GLN HB3 H -9.708 3.364 -7.801 1.00 . A A . 34 GLN HB3 1 1
27 54178 1 1 34 GLN HE21 H -7.454 1.247 -10.019 1.00 . A A . 34 GLN HE21 1 1
27 54179 1 1 34 GLN HE22 H -8.090 1.889 -11.476 1.00 . A A . 34 GLN HE22 1 1
27 54180 1 1 34 GLN HG2 H -7.447 4.244 -8.289 1.00 . A A . 34 GLN HG2 1 1
27 54181 1 1 34 GLN HG3 H -6.844 2.591 -8.312 1.00 . A A . 34 GLN HG3 1 1
27 54182 1 1 34 GLN N N -9.480 2.448 -5.202 1.00 . A A . 34 GLN N 1 1
27 54183 1 1 34 GLN NE2 N -7.852 1.983 -10.531 1.00 . A A . 34 GLN NE2 1 1
27 54184 1 1 34 GLN O O -7.251 5.048 -5.870 1.00 . A A . 34 GLN O 1 1
27 54185 1 1 34 GLN OE1 O -8.569 4.062 -10.547 1.00 . A A . 34 GLN OE1 1 1
27 54186 1 1 35 GLU C C -8.549 6.841 -3.884 1.00 . A A . 35 GLU C 1 1
27 54187 1 1 35 GLU CA C -9.405 6.576 -5.133 1.00 . A A . 35 GLU CA 1 1
27 54188 1 1 35 GLU CB C -10.811 7.149 -4.967 1.00 . A A . 35 GLU CB 1 1
27 54189 1 1 35 GLU CD C -12.941 7.236 -3.666 1.00 . A A . 35 GLU CD 1 1
27 54190 1 1 35 GLU CG C -11.592 6.593 -3.790 1.00 . A A . 35 GLU CG 1 1
27 54191 1 1 35 GLU H H -10.294 4.667 -5.408 1.00 . A A . 35 GLU H 1 1
27 54192 1 1 35 GLU HA H -8.924 7.058 -5.973 1.00 . A A . 35 GLU HA 1 1
27 54193 1 1 35 GLU HB2 H -10.736 8.219 -4.836 1.00 . A A . 35 GLU HB2 1 1
27 54194 1 1 35 GLU HB3 H -11.372 6.952 -5.868 1.00 . A A . 35 GLU HB3 1 1
27 54195 1 1 35 GLU HG2 H -11.725 5.529 -3.922 1.00 . A A . 35 GLU HG2 1 1
27 54196 1 1 35 GLU HG3 H -11.035 6.775 -2.885 1.00 . A A . 35 GLU HG3 1 1
27 54197 1 1 35 GLU N N -9.439 5.152 -5.441 1.00 . A A . 35 GLU N 1 1
27 54198 1 1 35 GLU O O -8.048 7.950 -3.677 1.00 . A A . 35 GLU O 1 1
27 54199 1 1 35 GLU OE1 O -13.011 8.473 -3.456 1.00 . A A . 35 GLU OE1 1 1
27 54200 1 1 35 GLU OE2 O -13.967 6.537 -3.804 1.00 . A A . 35 GLU OE2 1 1
27 54201 1 1 36 VAL C C -6.084 5.963 -2.307 1.00 . A A . 36 VAL C 1 1
27 54202 1 1 36 VAL CA C -7.544 5.887 -1.898 1.00 . A A . 36 VAL CA 1 1
27 54203 1 1 36 VAL CB C -7.774 4.687 -0.935 1.00 . A A . 36 VAL CB 1 1
27 54204 1 1 36 VAL CG1 C -6.881 4.790 0.296 1.00 . A A . 36 VAL CG1 1 1
27 54205 1 1 36 VAL CG2 C -9.235 4.615 -0.517 1.00 . A A . 36 VAL CG2 1 1
27 54206 1 1 36 VAL H H -8.790 4.954 -3.320 1.00 . A A . 36 VAL H 1 1
27 54207 1 1 36 VAL HA H -7.803 6.804 -1.387 1.00 . A A . 36 VAL HA 1 1
27 54208 1 1 36 VAL HB H -7.526 3.776 -1.461 1.00 . A A . 36 VAL HB 1 1
27 54209 1 1 36 VAL HG11 H -5.846 4.791 -0.010 1.00 . A A . 36 VAL HG11 1 1
27 54210 1 1 36 VAL HG12 H -7.065 3.945 0.943 1.00 . A A . 36 VAL HG12 1 1
27 54211 1 1 36 VAL HG13 H -7.101 5.705 0.826 1.00 . A A . 36 VAL HG13 1 1
27 54212 1 1 36 VAL HG21 H -9.514 5.534 -0.024 1.00 . A A . 36 VAL HG21 1 1
27 54213 1 1 36 VAL HG22 H -9.376 3.785 0.159 1.00 . A A . 36 VAL HG22 1 1
27 54214 1 1 36 VAL HG23 H -9.851 4.474 -1.393 1.00 . A A . 36 VAL HG23 1 1
27 54215 1 1 36 VAL N N -8.364 5.802 -3.080 1.00 . A A . 36 VAL N 1 1
27 54216 1 1 36 VAL O O -5.367 6.849 -1.870 1.00 . A A . 36 VAL O 1 1
27 54217 1 1 37 GLU C C -4.012 6.273 -4.576 1.00 . A A . 37 GLU C 1 1
27 54218 1 1 37 GLU CA C -4.283 5.077 -3.672 1.00 . A A . 37 GLU CA 1 1
27 54219 1 1 37 GLU CB C -3.883 3.711 -4.283 1.00 . A A . 37 GLU CB 1 1
27 54220 1 1 37 GLU CD C -4.219 3.523 -6.786 1.00 . A A . 37 GLU CD 1 1
27 54221 1 1 37 GLU CG C -4.760 3.199 -5.418 1.00 . A A . 37 GLU CG 1 1
27 54222 1 1 37 GLU H H -6.296 4.418 -3.562 1.00 . A A . 37 GLU H 1 1
27 54223 1 1 37 GLU HA H -3.698 5.246 -2.780 1.00 . A A . 37 GLU HA 1 1
27 54224 1 1 37 GLU HB2 H -2.875 3.789 -4.661 1.00 . A A . 37 GLU HB2 1 1
27 54225 1 1 37 GLU HB3 H -3.897 2.983 -3.489 1.00 . A A . 37 GLU HB3 1 1
27 54226 1 1 37 GLU HG2 H -4.852 2.125 -5.335 1.00 . A A . 37 GLU HG2 1 1
27 54227 1 1 37 GLU HG3 H -5.738 3.648 -5.322 1.00 . A A . 37 GLU HG3 1 1
27 54228 1 1 37 GLU N N -5.665 5.078 -3.201 1.00 . A A . 37 GLU N 1 1
27 54229 1 1 37 GLU O O -2.884 6.779 -4.658 1.00 . A A . 37 GLU O 1 1
27 54230 1 1 37 GLU OE1 O -4.127 4.694 -7.140 1.00 . A A . 37 GLU OE1 1 1
27 54231 1 1 37 GLU OE2 O -3.846 2.580 -7.522 1.00 . A A . 37 GLU OE2 1 1
27 54232 1 1 38 ALA C C -4.758 9.159 -5.085 1.00 . A A . 38 ALA C 1 1
27 54233 1 1 38 ALA CA C -5.005 7.960 -6.001 1.00 . A A . 38 ALA CA 1 1
27 54234 1 1 38 ALA CB C -6.283 8.151 -6.803 1.00 . A A . 38 ALA CB 1 1
27 54235 1 1 38 ALA H H -5.884 6.207 -5.189 1.00 . A A . 38 ALA H 1 1
27 54236 1 1 38 ALA HA H -4.175 7.860 -6.683 1.00 . A A . 38 ALA HA 1 1
27 54237 1 1 38 ALA HB1 H -7.114 8.268 -6.122 1.00 . A A . 38 ALA HB1 1 1
27 54238 1 1 38 ALA HB2 H -6.447 7.289 -7.431 1.00 . A A . 38 ALA HB2 1 1
27 54239 1 1 38 ALA HB3 H -6.194 9.035 -7.416 1.00 . A A . 38 ALA HB3 1 1
27 54240 1 1 38 ALA N N -5.064 6.750 -5.213 1.00 . A A . 38 ALA N 1 1
27 54241 1 1 38 ALA O O -4.048 10.091 -5.443 1.00 . A A . 38 ALA O 1 1
27 54242 1 1 39 LEU C C -3.717 9.972 -2.294 1.00 . A A . 39 LEU C 1 1
27 54243 1 1 39 LEU CA C -5.112 10.157 -2.909 1.00 . A A . 39 LEU CA 1 1
27 54244 1 1 39 LEU CB C -6.248 10.137 -1.843 1.00 . A A . 39 LEU CB 1 1
27 54245 1 1 39 LEU CD1 C -7.706 11.347 -0.185 1.00 . A A . 39 LEU CD1 1 1
27 54246 1 1 39 LEU CD2 C -5.271 11.275 0.211 1.00 . A A . 39 LEU CD2 1 1
27 54247 1 1 39 LEU CG C -6.347 11.336 -0.861 1.00 . A A . 39 LEU CG 1 1
27 54248 1 1 39 LEU H H -5.904 8.350 -3.668 1.00 . A A . 39 LEU H 1 1
27 54249 1 1 39 LEU HA H -5.126 11.097 -3.441 1.00 . A A . 39 LEU HA 1 1
27 54250 1 1 39 LEU HB2 H -7.191 10.056 -2.360 1.00 . A A . 39 LEU HB2 1 1
27 54251 1 1 39 LEU HB3 H -6.121 9.238 -1.257 1.00 . A A . 39 LEU HB3 1 1
27 54252 1 1 39 LEU HD11 H -7.833 10.444 0.392 1.00 . A A . 39 LEU HD11 1 1
27 54253 1 1 39 LEU HD12 H -8.482 11.408 -0.934 1.00 . A A . 39 LEU HD12 1 1
27 54254 1 1 39 LEU HD13 H -7.776 12.203 0.468 1.00 . A A . 39 LEU HD13 1 1
27 54255 1 1 39 LEU HD21 H -4.298 11.323 -0.255 1.00 . A A . 39 LEU HD21 1 1
27 54256 1 1 39 LEU HD22 H -5.362 10.352 0.761 1.00 . A A . 39 LEU HD22 1 1
27 54257 1 1 39 LEU HD23 H -5.390 12.105 0.890 1.00 . A A . 39 LEU HD23 1 1
27 54258 1 1 39 LEU HG H -6.236 12.259 -1.411 1.00 . A A . 39 LEU HG 1 1
27 54259 1 1 39 LEU N N -5.322 9.110 -3.889 1.00 . A A . 39 LEU N 1 1
27 54260 1 1 39 LEU O O -3.025 10.940 -2.002 1.00 . A A . 39 LEU O 1 1
27 54261 1 1 40 LEU C C -0.895 8.951 -2.552 1.00 . A A . 40 LEU C 1 1
27 54262 1 1 40 LEU CA C -1.979 8.412 -1.627 1.00 . A A . 40 LEU CA 1 1
27 54263 1 1 40 LEU CB C -1.799 6.905 -1.419 1.00 . A A . 40 LEU CB 1 1
27 54264 1 1 40 LEU CD1 C -2.470 4.749 -0.349 1.00 . A A . 40 LEU CD1 1 1
27 54265 1 1 40 LEU CD2 C -2.451 6.834 1.001 1.00 . A A . 40 LEU CD2 1 1
27 54266 1 1 40 LEU CG C -2.703 6.245 -0.376 1.00 . A A . 40 LEU CG 1 1
27 54267 1 1 40 LEU H H -3.930 7.998 -2.353 1.00 . A A . 40 LEU H 1 1
27 54268 1 1 40 LEU HA H -1.879 8.911 -0.674 1.00 . A A . 40 LEU HA 1 1
27 54269 1 1 40 LEU HB2 H -1.967 6.414 -2.366 1.00 . A A . 40 LEU HB2 1 1
27 54270 1 1 40 LEU HB3 H -0.773 6.737 -1.130 1.00 . A A . 40 LEU HB3 1 1
27 54271 1 1 40 LEU HD11 H -1.472 4.537 0.005 1.00 . A A . 40 LEU HD11 1 1
27 54272 1 1 40 LEU HD12 H -2.576 4.353 -1.347 1.00 . A A . 40 LEU HD12 1 1
27 54273 1 1 40 LEU HD13 H -3.192 4.279 0.301 1.00 . A A . 40 LEU HD13 1 1
27 54274 1 1 40 LEU HD21 H -3.088 6.342 1.721 1.00 . A A . 40 LEU HD21 1 1
27 54275 1 1 40 LEU HD22 H -2.668 7.892 0.994 1.00 . A A . 40 LEU HD22 1 1
27 54276 1 1 40 LEU HD23 H -1.418 6.678 1.272 1.00 . A A . 40 LEU HD23 1 1
27 54277 1 1 40 LEU HG H -3.738 6.420 -0.637 1.00 . A A . 40 LEU HG 1 1
27 54278 1 1 40 LEU N N -3.305 8.727 -2.143 1.00 . A A . 40 LEU N 1 1
27 54279 1 1 40 LEU O O 0.029 9.600 -2.096 1.00 . A A . 40 LEU O 1 1
27 54280 1 1 41 ARG C C -0.094 10.742 -4.883 1.00 . A A . 41 ARG C 1 1
27 54281 1 1 41 ARG CA C -0.053 9.198 -4.839 1.00 . A A . 41 ARG CA 1 1
27 54282 1 1 41 ARG CB C -0.289 8.592 -6.257 1.00 . A A . 41 ARG CB 1 1
27 54283 1 1 41 ARG CD C -1.676 8.557 -8.397 1.00 . A A . 41 ARG CD 1 1
27 54284 1 1 41 ARG CG C -1.503 9.148 -6.998 1.00 . A A . 41 ARG CG 1 1
27 54285 1 1 41 ARG CZ C -2.454 6.459 -9.516 1.00 . A A . 41 ARG CZ 1 1
27 54286 1 1 41 ARG H H -1.803 8.171 -4.161 1.00 . A A . 41 ARG H 1 1
27 54287 1 1 41 ARG HA H 0.921 8.905 -4.476 1.00 . A A . 41 ARG HA 1 1
27 54288 1 1 41 ARG HB2 H 0.583 8.780 -6.865 1.00 . A A . 41 ARG HB2 1 1
27 54289 1 1 41 ARG HB3 H -0.417 7.525 -6.155 1.00 . A A . 41 ARG HB3 1 1
27 54290 1 1 41 ARG HD2 H -2.343 9.196 -8.958 1.00 . A A . 41 ARG HD2 1 1
27 54291 1 1 41 ARG HD3 H -0.712 8.544 -8.883 1.00 . A A . 41 ARG HD3 1 1
27 54292 1 1 41 ARG HE H -2.523 6.817 -7.537 1.00 . A A . 41 ARG HE 1 1
27 54293 1 1 41 ARG HG2 H -2.386 8.929 -6.418 1.00 . A A . 41 ARG HG2 1 1
27 54294 1 1 41 ARG HG3 H -1.394 10.221 -7.078 1.00 . A A . 41 ARG HG3 1 1
27 54295 1 1 41 ARG HH11 H -1.453 7.700 -10.813 1.00 . A A . 41 ARG HH11 1 1
27 54296 1 1 41 ARG HH12 H -2.176 6.309 -11.517 1.00 . A A . 41 ARG HH12 1 1
27 54297 1 1 41 ARG HH21 H -3.490 4.992 -8.558 1.00 . A A . 41 ARG HH21 1 1
27 54298 1 1 41 ARG HH22 H -3.293 4.748 -10.238 1.00 . A A . 41 ARG HH22 1 1
27 54299 1 1 41 ARG N N -1.036 8.710 -3.862 1.00 . A A . 41 ARG N 1 1
27 54300 1 1 41 ARG NE N -2.233 7.189 -8.401 1.00 . A A . 41 ARG NE 1 1
27 54301 1 1 41 ARG NH1 N -1.984 6.862 -10.701 1.00 . A A . 41 ARG NH1 1 1
27 54302 1 1 41 ARG NH2 N -3.121 5.331 -9.442 1.00 . A A . 41 ARG NH2 1 1
27 54303 1 1 41 ARG O O 0.917 11.400 -5.113 1.00 . A A . 41 ARG O 1 1
27 54304 1 1 42 ARG C C -0.727 13.333 -3.412 1.00 . A A . 42 ARG C 1 1
27 54305 1 1 42 ARG CA C -1.528 12.723 -4.559 1.00 . A A . 42 ARG CA 1 1
27 54306 1 1 42 ARG CB C -3.027 12.948 -4.322 1.00 . A A . 42 ARG CB 1 1
27 54307 1 1 42 ARG CD C -4.937 14.369 -3.638 1.00 . A A . 42 ARG CD 1 1
27 54308 1 1 42 ARG CG C -3.485 14.383 -4.097 1.00 . A A . 42 ARG CG 1 1
27 54309 1 1 42 ARG CZ C -6.533 15.949 -2.568 1.00 . A A . 42 ARG CZ 1 1
27 54310 1 1 42 ARG H H -2.040 10.682 -4.474 1.00 . A A . 42 ARG H 1 1
27 54311 1 1 42 ARG HA H -1.247 13.179 -5.497 1.00 . A A . 42 ARG HA 1 1
27 54312 1 1 42 ARG HB2 H -3.569 12.565 -5.172 1.00 . A A . 42 ARG HB2 1 1
27 54313 1 1 42 ARG HB3 H -3.309 12.367 -3.456 1.00 . A A . 42 ARG HB3 1 1
27 54314 1 1 42 ARG HD2 H -5.530 13.881 -4.397 1.00 . A A . 42 ARG HD2 1 1
27 54315 1 1 42 ARG HD3 H -4.999 13.796 -2.725 1.00 . A A . 42 ARG HD3 1 1
27 54316 1 1 42 ARG HE H -5.126 16.417 -3.966 1.00 . A A . 42 ARG HE 1 1
27 54317 1 1 42 ARG HG2 H -2.866 14.837 -3.337 1.00 . A A . 42 ARG HG2 1 1
27 54318 1 1 42 ARG HG3 H -3.406 14.940 -5.019 1.00 . A A . 42 ARG HG3 1 1
27 54319 1 1 42 ARG HH11 H -6.419 14.170 -1.564 1.00 . A A . 42 ARG HH11 1 1
27 54320 1 1 42 ARG HH12 H -7.679 15.211 -1.057 1.00 . A A . 42 ARG HH12 1 1
27 54321 1 1 42 ARG HH21 H -6.858 17.869 -3.196 1.00 . A A . 42 ARG HH21 1 1
27 54322 1 1 42 ARG HH22 H -7.921 17.309 -1.971 1.00 . A A . 42 ARG HH22 1 1
27 54323 1 1 42 ARG N N -1.282 11.286 -4.625 1.00 . A A . 42 ARG N 1 1
27 54324 1 1 42 ARG NE N -5.503 15.701 -3.402 1.00 . A A . 42 ARG NE 1 1
27 54325 1 1 42 ARG NH1 N -6.898 15.042 -1.665 1.00 . A A . 42 ARG NH1 1 1
27 54326 1 1 42 ARG NH2 N -7.140 17.128 -2.579 1.00 . A A . 42 ARG NH2 1 1
27 54327 1 1 42 ARG O O 0.084 14.232 -3.620 1.00 . A A . 42 ARG O 1 1
27 54328 1 1 43 GLU C C 1.199 13.006 -0.998 1.00 . A A . 43 GLU C 1 1
27 54329 1 1 43 GLU CA C -0.281 13.351 -1.039 1.00 . A A . 43 GLU CA 1 1
27 54330 1 1 43 GLU CB C -1.030 12.976 0.237 1.00 . A A . 43 GLU CB 1 1
27 54331 1 1 43 GLU CD C -1.730 13.855 2.494 1.00 . A A . 43 GLU CD 1 1
27 54332 1 1 43 GLU CG C -0.684 13.875 1.416 1.00 . A A . 43 GLU CG 1 1
27 54333 1 1 43 GLU H H -1.521 12.026 -2.108 1.00 . A A . 43 GLU H 1 1
27 54334 1 1 43 GLU HA H -0.334 14.420 -1.164 1.00 . A A . 43 GLU HA 1 1
27 54335 1 1 43 GLU HB2 H -2.089 13.036 0.039 1.00 . A A . 43 GLU HB2 1 1
27 54336 1 1 43 GLU HB3 H -0.779 11.958 0.500 1.00 . A A . 43 GLU HB3 1 1
27 54337 1 1 43 GLU HG2 H 0.254 13.547 1.840 1.00 . A A . 43 GLU HG2 1 1
27 54338 1 1 43 GLU HG3 H -0.574 14.888 1.058 1.00 . A A . 43 GLU HG3 1 1
27 54339 1 1 43 GLU N N -0.919 12.799 -2.211 1.00 . A A . 43 GLU N 1 1
27 54340 1 1 43 GLU O O 1.993 13.717 -0.391 1.00 . A A . 43 GLU O 1 1
27 54341 1 1 43 GLU OE1 O -2.888 14.227 2.203 1.00 . A A . 43 GLU OE1 1 1
27 54342 1 1 43 GLU OE2 O -1.415 13.536 3.656 1.00 . A A . 43 GLU OE2 1 1
27 54343 1 1 44 ALA C C 3.676 12.710 -2.611 1.00 . A A . 44 ALA C 1 1
27 54344 1 1 44 ALA CA C 2.977 11.595 -1.841 1.00 . A A . 44 ALA CA 1 1
27 54345 1 1 44 ALA CB C 3.125 10.285 -2.590 1.00 . A A . 44 ALA CB 1 1
27 54346 1 1 44 ALA H H 0.879 11.334 -2.024 1.00 . A A . 44 ALA H 1 1
27 54347 1 1 44 ALA HA H 3.423 11.499 -0.863 1.00 . A A . 44 ALA HA 1 1
27 54348 1 1 44 ALA HB1 H 2.622 9.502 -2.042 1.00 . A A . 44 ALA HB1 1 1
27 54349 1 1 44 ALA HB2 H 4.173 10.048 -2.691 1.00 . A A . 44 ALA HB2 1 1
27 54350 1 1 44 ALA HB3 H 2.679 10.390 -3.568 1.00 . A A . 44 ALA HB3 1 1
27 54351 1 1 44 ALA N N 1.573 11.935 -1.672 1.00 . A A . 44 ALA N 1 1
27 54352 1 1 44 ALA O O 4.754 13.151 -2.242 1.00 . A A . 44 ALA O 1 1
27 54353 1 1 45 ALA C C 3.429 15.598 -3.778 1.00 . A A . 45 ALA C 1 1
27 54354 1 1 45 ALA CA C 3.529 14.250 -4.491 1.00 . A A . 45 ALA CA 1 1
27 54355 1 1 45 ALA CB C 2.788 14.288 -5.821 1.00 . A A . 45 ALA CB 1 1
27 54356 1 1 45 ALA H H 2.138 12.790 -3.877 1.00 . A A . 45 ALA H 1 1
27 54357 1 1 45 ALA HA H 4.570 14.035 -4.686 1.00 . A A . 45 ALA HA 1 1
27 54358 1 1 45 ALA HB1 H 1.745 14.502 -5.643 1.00 . A A . 45 ALA HB1 1 1
27 54359 1 1 45 ALA HB2 H 2.878 13.330 -6.310 1.00 . A A . 45 ALA HB2 1 1
27 54360 1 1 45 ALA HB3 H 3.211 15.057 -6.451 1.00 . A A . 45 ALA HB3 1 1
27 54361 1 1 45 ALA N N 3.010 13.185 -3.656 1.00 . A A . 45 ALA N 1 1
27 54362 1 1 45 ALA O O 4.293 16.451 -3.925 1.00 . A A . 45 ALA O 1 1
27 54363 1 1 46 ASP C C 3.204 17.145 -1.127 1.00 . A A . 46 ASP C 1 1
27 54364 1 1 46 ASP CA C 2.181 17.026 -2.245 1.00 . A A . 46 ASP CA 1 1
27 54365 1 1 46 ASP CB C 0.766 17.113 -1.657 1.00 . A A . 46 ASP CB 1 1
27 54366 1 1 46 ASP CG C 0.548 18.370 -0.821 1.00 . A A . 46 ASP CG 1 1
27 54367 1 1 46 ASP H H 1.695 15.076 -2.965 1.00 . A A . 46 ASP H 1 1
27 54368 1 1 46 ASP HA H 2.327 17.849 -2.928 1.00 . A A . 46 ASP HA 1 1
27 54369 1 1 46 ASP HB2 H 0.041 17.110 -2.458 1.00 . A A . 46 ASP HB2 1 1
27 54370 1 1 46 ASP HB3 H 0.601 16.255 -1.022 1.00 . A A . 46 ASP HB3 1 1
27 54371 1 1 46 ASP N N 2.376 15.784 -3.005 1.00 . A A . 46 ASP N 1 1
27 54372 1 1 46 ASP O O 3.815 18.202 -0.939 1.00 . A A . 46 ASP O 1 1
27 54373 1 1 46 ASP OD1 O 0.310 19.451 -1.393 1.00 . A A . 46 ASP OD1 1 1
27 54374 1 1 46 ASP OD2 O 0.614 18.296 0.430 1.00 . A A . 46 ASP OD2 1 1
27 54375 1 1 47 GLY C C 5.807 15.978 0.350 1.00 . A A . 47 GLY C 1 1
27 54376 1 1 47 GLY CA C 4.333 16.017 0.704 1.00 . A A . 47 GLY CA 1 1
27 54377 1 1 47 GLY H H 2.997 15.198 -0.701 1.00 . A A . 47 GLY H 1 1
27 54378 1 1 47 GLY HA2 H 4.154 16.904 1.292 1.00 . A A . 47 GLY HA2 1 1
27 54379 1 1 47 GLY HA3 H 4.097 15.151 1.307 1.00 . A A . 47 GLY HA3 1 1
27 54380 1 1 47 GLY N N 3.444 16.039 -0.444 1.00 . A A . 47 GLY N 1 1
27 54381 1 1 47 GLY O O 6.645 15.773 1.232 1.00 . A A . 47 GLY O 1 1
27 54382 1 1 48 ILE C C 8.265 17.326 -0.738 1.00 . A A . 48 ILE C 1 1
27 54383 1 1 48 ILE CA C 7.474 16.212 -1.401 1.00 . A A . 48 ILE CA 1 1
27 54384 1 1 48 ILE CB C 7.512 16.357 -2.952 1.00 . A A . 48 ILE CB 1 1
27 54385 1 1 48 ILE CD1 C 7.991 13.868 -3.248 1.00 . A A . 48 ILE CD1 1 1
27 54386 1 1 48 ILE CG1 C 7.116 15.041 -3.627 1.00 . A A . 48 ILE CG1 1 1
27 54387 1 1 48 ILE CG2 C 8.849 16.857 -3.466 1.00 . A A . 48 ILE CG2 1 1
27 54388 1 1 48 ILE H H 5.395 16.280 -1.572 1.00 . A A . 48 ILE H 1 1
27 54389 1 1 48 ILE HA H 7.947 15.278 -1.139 1.00 . A A . 48 ILE HA 1 1
27 54390 1 1 48 ILE HB H 6.777 17.100 -3.219 1.00 . A A . 48 ILE HB 1 1
27 54391 1 1 48 ILE HD11 H 7.708 13.007 -3.835 1.00 . A A . 48 ILE HD11 1 1
27 54392 1 1 48 ILE HD12 H 7.881 13.640 -2.198 1.00 . A A . 48 ILE HD12 1 1
27 54393 1 1 48 ILE HD13 H 9.023 14.113 -3.451 1.00 . A A . 48 ILE HD13 1 1
27 54394 1 1 48 ILE HG12 H 6.104 14.793 -3.343 1.00 . A A . 48 ILE HG12 1 1
27 54395 1 1 48 ILE HG13 H 7.164 15.162 -4.699 1.00 . A A . 48 ILE HG13 1 1
27 54396 1 1 48 ILE HG21 H 9.062 17.812 -3.007 1.00 . A A . 48 ILE HG21 1 1
27 54397 1 1 48 ILE HG22 H 8.800 16.969 -4.539 1.00 . A A . 48 ILE HG22 1 1
27 54398 1 1 48 ILE HG23 H 9.616 16.147 -3.195 1.00 . A A . 48 ILE HG23 1 1
27 54399 1 1 48 ILE N N 6.114 16.167 -0.919 1.00 . A A . 48 ILE N 1 1
27 54400 1 1 48 ILE O O 7.773 18.454 -0.563 1.00 . A A . 48 ILE O 1 1
27 54401 1 1 49 GLN C C 11.601 18.041 -0.527 1.00 . A A . 49 GLN C 1 1
27 54402 1 1 49 GLN CA C 10.350 17.913 0.272 1.00 . A A . 49 GLN CA 1 1
27 54403 1 1 49 GLN CB C 10.703 17.465 1.660 1.00 . A A . 49 GLN CB 1 1
27 54404 1 1 49 GLN CD C 9.947 16.942 3.947 1.00 . A A . 49 GLN CD 1 1
27 54405 1 1 49 GLN CG C 9.568 17.516 2.619 1.00 . A A . 49 GLN CG 1 1
27 54406 1 1 49 GLN H H 9.762 16.061 -0.464 1.00 . A A . 49 GLN H 1 1
27 54407 1 1 49 GLN HA H 9.859 18.872 0.339 1.00 . A A . 49 GLN HA 1 1
27 54408 1 1 49 GLN HB2 H 11.046 16.445 1.609 1.00 . A A . 49 GLN HB2 1 1
27 54409 1 1 49 GLN HB3 H 11.502 18.084 2.039 1.00 . A A . 49 GLN HB3 1 1
27 54410 1 1 49 GLN HE21 H 8.725 18.162 4.864 1.00 . A A . 49 GLN HE21 1 1
27 54411 1 1 49 GLN HE22 H 9.659 17.068 5.837 1.00 . A A . 49 GLN HE22 1 1
27 54412 1 1 49 GLN HG2 H 9.309 18.559 2.733 1.00 . A A . 49 GLN HG2 1 1
27 54413 1 1 49 GLN HG3 H 8.732 16.967 2.210 1.00 . A A . 49 GLN HG3 1 1
27 54414 1 1 49 GLN N N 9.459 16.992 -0.341 1.00 . A A . 49 GLN N 1 1
27 54415 1 1 49 GLN NE2 N 9.378 17.440 4.978 1.00 . A A . 49 GLN NE2 1 1
27 54416 1 1 49 GLN O O 12.044 17.087 -1.196 1.00 . A A . 49 GLN O 1 1
27 54417 1 1 49 GLN OE1 O 10.768 16.053 4.038 1.00 . A A . 49 GLN OE1 1 1
27 54418 1 1 50 SER C C 14.552 18.928 -0.292 1.00 . A A . 50 SER C 1 1
27 54419 1 1 50 SER CA C 13.390 19.485 -1.102 1.00 . A A . 50 SER CA 1 1
27 54420 1 1 50 SER CB C 13.509 20.985 -1.300 1.00 . A A . 50 SER CB 1 1
27 54421 1 1 50 SER H H 11.734 19.868 0.108 1.00 . A A . 50 SER H 1 1
27 54422 1 1 50 SER HA H 13.377 19.003 -2.069 1.00 . A A . 50 SER HA 1 1
27 54423 1 1 50 SER HB2 H 13.521 21.475 -0.337 1.00 . A A . 50 SER HB2 1 1
27 54424 1 1 50 SER HB3 H 14.418 21.213 -1.837 1.00 . A A . 50 SER HB3 1 1
27 54425 1 1 50 SER HG H 12.044 20.718 -2.550 1.00 . A A . 50 SER HG 1 1
27 54426 1 1 50 SER N N 12.168 19.189 -0.450 1.00 . A A . 50 SER N 1 1
27 54427 1 1 50 SER O O 14.679 19.174 0.913 1.00 . A A . 50 SER O 1 1
27 54428 1 1 50 SER OG O 12.398 21.460 -2.047 1.00 . A A . 50 SER OG 1 1
27 54429 1 1 51 LEU C C 17.508 17.469 -1.525 1.00 . A A . 51 LEU C 1 1
27 54430 1 1 51 LEU CA C 16.489 17.500 -0.393 1.00 . A A . 51 LEU CA 1 1
27 54431 1 1 51 LEU CB C 16.075 16.078 0.086 1.00 . A A . 51 LEU CB 1 1
27 54432 1 1 51 LEU CD1 C 17.365 16.128 2.259 1.00 . A A . 51 LEU CD1 1 1
27 54433 1 1 51 LEU CD2 C 16.472 13.981 1.403 1.00 . A A . 51 LEU CD2 1 1
27 54434 1 1 51 LEU CG C 17.058 15.320 1.007 1.00 . A A . 51 LEU CG 1 1
27 54435 1 1 51 LEU H H 15.180 18.046 -1.912 1.00 . A A . 51 LEU H 1 1
27 54436 1 1 51 LEU HA H 16.865 18.095 0.426 1.00 . A A . 51 LEU HA 1 1
27 54437 1 1 51 LEU HB2 H 15.135 16.169 0.610 1.00 . A A . 51 LEU HB2 1 1
27 54438 1 1 51 LEU HB3 H 15.907 15.473 -0.792 1.00 . A A . 51 LEU HB3 1 1
27 54439 1 1 51 LEU HD11 H 17.829 17.063 1.986 1.00 . A A . 51 LEU HD11 1 1
27 54440 1 1 51 LEU HD12 H 18.033 15.567 2.896 1.00 . A A . 51 LEU HD12 1 1
27 54441 1 1 51 LEU HD13 H 16.445 16.327 2.791 1.00 . A A . 51 LEU HD13 1 1
27 54442 1 1 51 LEU HD21 H 15.551 14.140 1.943 1.00 . A A . 51 LEU HD21 1 1
27 54443 1 1 51 LEU HD22 H 17.173 13.456 2.034 1.00 . A A . 51 LEU HD22 1 1
27 54444 1 1 51 LEU HD23 H 16.278 13.394 0.517 1.00 . A A . 51 LEU HD23 1 1
27 54445 1 1 51 LEU HG H 17.990 15.138 0.498 1.00 . A A . 51 LEU HG 1 1
27 54446 1 1 51 LEU N N 15.348 18.166 -0.954 1.00 . A A . 51 LEU N 1 1
27 54447 1 1 51 LEU O O 17.366 18.284 -2.461 1.00 . A A . 51 LEU O 1 1
27 54448 1 1 52 GLN C C 18.887 16.396 -3.845 1.00 . A A . 52 GLN C 1 1
27 54449 1 1 52 GLN CA C 19.559 16.458 -2.474 1.00 . A A . 52 GLN CA 1 1
27 54450 1 1 52 GLN CB C 20.337 15.172 -2.217 1.00 . A A . 52 GLN CB 1 1
27 54451 1 1 52 GLN CD C 21.743 13.846 -0.595 1.00 . A A . 52 GLN CD 1 1
27 54452 1 1 52 GLN CG C 21.030 15.149 -0.869 1.00 . A A . 52 GLN CG 1 1
27 54453 1 1 52 GLN H H 18.650 16.121 -0.598 1.00 . A A . 52 GLN H 1 1
27 54454 1 1 52 GLN HA H 20.238 17.298 -2.450 1.00 . A A . 52 GLN HA 1 1
27 54455 1 1 52 GLN HB2 H 19.651 14.340 -2.263 1.00 . A A . 52 GLN HB2 1 1
27 54456 1 1 52 GLN HB3 H 21.081 15.054 -2.990 1.00 . A A . 52 GLN HB3 1 1
27 54457 1 1 52 GLN HE21 H 23.413 14.563 -1.351 1.00 . A A . 52 GLN HE21 1 1
27 54458 1 1 52 GLN HE22 H 23.474 12.934 -0.775 1.00 . A A . 52 GLN HE22 1 1
27 54459 1 1 52 GLN HG2 H 21.757 15.947 -0.860 1.00 . A A . 52 GLN HG2 1 1
27 54460 1 1 52 GLN HG3 H 20.298 15.321 -0.096 1.00 . A A . 52 GLN HG3 1 1
27 54461 1 1 52 GLN N N 18.545 16.637 -1.419 1.00 . A A . 52 GLN N 1 1
27 54462 1 1 52 GLN NE2 N 22.996 13.777 -0.937 1.00 . A A . 52 GLN NE2 1 1
27 54463 1 1 52 GLN O O 17.918 15.664 -4.034 1.00 . A A . 52 GLN O 1 1
27 54464 1 1 52 GLN OE1 O 21.161 12.910 -0.054 1.00 . A A . 52 GLN OE1 1 1
27 54465 1 1 53 GLY C C 18.626 16.140 -6.928 1.00 . A A . 53 GLY C 1 1
27 54466 1 1 53 GLY CA C 18.812 17.372 -6.079 1.00 . A A . 53 GLY CA 1 1
27 54467 1 1 53 GLY H H 20.330 17.507 -4.629 1.00 . A A . 53 GLY H 1 1
27 54468 1 1 53 GLY HA2 H 17.845 17.822 -5.915 1.00 . A A . 53 GLY HA2 1 1
27 54469 1 1 53 GLY HA3 H 19.427 18.077 -6.617 1.00 . A A . 53 GLY HA3 1 1
27 54470 1 1 53 GLY N N 19.436 17.136 -4.786 1.00 . A A . 53 GLY N 1 1
27 54471 1 1 53 GLY O O 17.942 16.186 -7.958 1.00 . A A . 53 GLY O 1 1
27 54472 1 1 54 ASN C C 17.756 13.158 -6.946 1.00 . A A . 54 ASN C 1 1
27 54473 1 1 54 ASN CA C 19.089 13.815 -7.251 1.00 . A A . 54 ASN CA 1 1
27 54474 1 1 54 ASN CB C 20.247 12.838 -7.007 1.00 . A A . 54 ASN CB 1 1
27 54475 1 1 54 ASN CG C 21.551 13.248 -7.681 1.00 . A A . 54 ASN CG 1 1
27 54476 1 1 54 ASN H H 19.855 15.130 -5.774 1.00 . A A . 54 ASN H 1 1
27 54477 1 1 54 ASN HA H 19.090 14.089 -8.294 1.00 . A A . 54 ASN HA 1 1
27 54478 1 1 54 ASN HB2 H 20.429 12.775 -5.945 1.00 . A A . 54 ASN HB2 1 1
27 54479 1 1 54 ASN HB3 H 19.967 11.861 -7.371 1.00 . A A . 54 ASN HB3 1 1
27 54480 1 1 54 ASN HD21 H 20.593 14.146 -9.179 1.00 . A A . 54 ASN HD21 1 1
27 54481 1 1 54 ASN HD22 H 22.299 14.187 -9.253 1.00 . A A . 54 ASN HD22 1 1
27 54482 1 1 54 ASN N N 19.252 15.060 -6.545 1.00 . A A . 54 ASN N 1 1
27 54483 1 1 54 ASN ND2 N 21.469 13.921 -8.803 1.00 . A A . 54 ASN ND2 1 1
27 54484 1 1 54 ASN O O 17.150 12.558 -7.831 1.00 . A A . 54 ASN O 1 1
27 54485 1 1 54 ASN OD1 O 22.636 12.943 -7.191 1.00 . A A . 54 ASN OD1 1 1
27 54486 1 1 55 ARG C C 15.370 13.389 -4.156 1.00 . A A . 55 ARG C 1 1
27 54487 1 1 55 ARG CA C 16.024 12.678 -5.336 1.00 . A A . 55 ARG CA 1 1
27 54488 1 1 55 ARG CB C 16.200 11.169 -5.096 1.00 . A A . 55 ARG CB 1 1
27 54489 1 1 55 ARG CD C 17.402 9.292 -4.010 1.00 . A A . 55 ARG CD 1 1
27 54490 1 1 55 ARG CG C 17.257 10.801 -4.090 1.00 . A A . 55 ARG CG 1 1
27 54491 1 1 55 ARG CZ C 18.288 7.605 -2.407 1.00 . A A . 55 ARG CZ 1 1
27 54492 1 1 55 ARG H H 17.715 13.887 -5.068 1.00 . A A . 55 ARG H 1 1
27 54493 1 1 55 ARG HA H 15.370 12.809 -6.183 1.00 . A A . 55 ARG HA 1 1
27 54494 1 1 55 ARG HB2 H 15.260 10.765 -4.750 1.00 . A A . 55 ARG HB2 1 1
27 54495 1 1 55 ARG HB3 H 16.449 10.703 -6.038 1.00 . A A . 55 ARG HB3 1 1
27 54496 1 1 55 ARG HD2 H 16.425 8.862 -3.853 1.00 . A A . 55 ARG HD2 1 1
27 54497 1 1 55 ARG HD3 H 17.796 8.940 -4.951 1.00 . A A . 55 ARG HD3 1 1
27 54498 1 1 55 ARG HE H 18.919 9.534 -2.580 1.00 . A A . 55 ARG HE 1 1
27 54499 1 1 55 ARG HG2 H 18.180 11.254 -4.416 1.00 . A A . 55 ARG HG2 1 1
27 54500 1 1 55 ARG HG3 H 16.974 11.195 -3.124 1.00 . A A . 55 ARG HG3 1 1
27 54501 1 1 55 ARG HH11 H 16.716 6.927 -3.535 1.00 . A A . 55 ARG HH11 1 1
27 54502 1 1 55 ARG HH12 H 17.324 5.781 -2.451 1.00 . A A . 55 ARG HH12 1 1
27 54503 1 1 55 ARG HH21 H 19.806 7.923 -1.072 1.00 . A A . 55 ARG HH21 1 1
27 54504 1 1 55 ARG HH22 H 19.165 6.354 -1.053 1.00 . A A . 55 ARG HH22 1 1
27 54505 1 1 55 ARG N N 17.270 13.308 -5.725 1.00 . A A . 55 ARG N 1 1
27 54506 1 1 55 ARG NE N 18.295 8.851 -2.925 1.00 . A A . 55 ARG NE 1 1
27 54507 1 1 55 ARG NH1 N 17.396 6.709 -2.827 1.00 . A A . 55 ARG NH1 1 1
27 54508 1 1 55 ARG NH2 N 19.140 7.276 -1.451 1.00 . A A . 55 ARG NH2 1 1
27 54509 1 1 55 ARG O O 16.021 13.692 -3.145 1.00 . A A . 55 ARG O 1 1
27 54510 1 1 56 LEU C C 12.738 13.475 -2.239 1.00 . A A . 56 LEU C 1 1
27 54511 1 1 56 LEU CA C 13.298 14.368 -3.325 1.00 . A A . 56 LEU CA 1 1
27 54512 1 1 56 LEU CB C 12.167 15.066 -4.079 1.00 . A A . 56 LEU CB 1 1
27 54513 1 1 56 LEU CD1 C 11.427 16.531 -5.987 1.00 . A A . 56 LEU CD1 1 1
27 54514 1 1 56 LEU CD2 C 13.410 17.175 -4.634 1.00 . A A . 56 LEU CD2 1 1
27 54515 1 1 56 LEU CG C 12.616 16.013 -5.203 1.00 . A A . 56 LEU CG 1 1
27 54516 1 1 56 LEU H H 13.614 13.196 -5.037 1.00 . A A . 56 LEU H 1 1
27 54517 1 1 56 LEU HA H 13.914 15.122 -2.857 1.00 . A A . 56 LEU HA 1 1
27 54518 1 1 56 LEU HB2 H 11.522 14.310 -4.501 1.00 . A A . 56 LEU HB2 1 1
27 54519 1 1 56 LEU HB3 H 11.603 15.645 -3.362 1.00 . A A . 56 LEU HB3 1 1
27 54520 1 1 56 LEU HD11 H 11.771 17.178 -6.781 1.00 . A A . 56 LEU HD11 1 1
27 54521 1 1 56 LEU HD12 H 10.779 17.090 -5.329 1.00 . A A . 56 LEU HD12 1 1
27 54522 1 1 56 LEU HD13 H 10.885 15.698 -6.411 1.00 . A A . 56 LEU HD13 1 1
27 54523 1 1 56 LEU HD21 H 14.305 16.810 -4.153 1.00 . A A . 56 LEU HD21 1 1
27 54524 1 1 56 LEU HD22 H 12.805 17.714 -3.919 1.00 . A A . 56 LEU HD22 1 1
27 54525 1 1 56 LEU HD23 H 13.683 17.839 -5.440 1.00 . A A . 56 LEU HD23 1 1
27 54526 1 1 56 LEU HG H 13.254 15.474 -5.887 1.00 . A A . 56 LEU HG 1 1
27 54527 1 1 56 LEU N N 14.083 13.595 -4.273 1.00 . A A . 56 LEU N 1 1
27 54528 1 1 56 LEU O O 12.542 12.268 -2.450 1.00 . A A . 56 LEU O 1 1
27 54529 1 1 57 LEU C C 10.546 13.198 0.008 1.00 . A A . 57 LEU C 1 1
27 54530 1 1 57 LEU CA C 12.063 13.289 0.069 1.00 . A A . 57 LEU CA 1 1
27 54531 1 1 57 LEU CB C 12.526 13.947 1.389 1.00 . A A . 57 LEU CB 1 1
27 54532 1 1 57 LEU CD1 C 13.449 11.859 2.428 1.00 . A A . 57 LEU CD1 1 1
27 54533 1 1 57 LEU CD2 C 12.986 13.840 3.847 1.00 . A A . 57 LEU CD2 1 1
27 54534 1 1 57 LEU CG C 12.531 13.050 2.635 1.00 . A A . 57 LEU CG 1 1
27 54535 1 1 57 LEU H H 12.649 15.016 -0.977 1.00 . A A . 57 LEU H 1 1
27 54536 1 1 57 LEU HA H 12.478 12.296 -0.006 1.00 . A A . 57 LEU HA 1 1
27 54537 1 1 57 LEU HB2 H 13.515 14.358 1.265 1.00 . A A . 57 LEU HB2 1 1
27 54538 1 1 57 LEU HB3 H 11.857 14.767 1.613 1.00 . A A . 57 LEU HB3 1 1
27 54539 1 1 57 LEU HD11 H 13.448 11.249 3.320 1.00 . A A . 57 LEU HD11 1 1
27 54540 1 1 57 LEU HD12 H 14.453 12.206 2.232 1.00 . A A . 57 LEU HD12 1 1
27 54541 1 1 57 LEU HD13 H 13.104 11.273 1.589 1.00 . A A . 57 LEU HD13 1 1
27 54542 1 1 57 LEU HD21 H 13.987 14.209 3.681 1.00 . A A . 57 LEU HD21 1 1
27 54543 1 1 57 LEU HD22 H 12.979 13.199 4.716 1.00 . A A . 57 LEU HD22 1 1
27 54544 1 1 57 LEU HD23 H 12.318 14.674 4.005 1.00 . A A . 57 LEU HD23 1 1
27 54545 1 1 57 LEU HG H 11.532 12.683 2.822 1.00 . A A . 57 LEU HG 1 1
27 54546 1 1 57 LEU N N 12.529 14.047 -1.070 1.00 . A A . 57 LEU N 1 1
27 54547 1 1 57 LEU O O 9.862 14.218 -0.113 1.00 . A A . 57 LEU O 1 1
27 54548 1 1 58 ALA C C 8.151 11.127 1.273 1.00 . A A . 58 ALA C 1 1
27 54549 1 1 58 ALA CA C 8.639 11.729 -0.040 1.00 . A A . 58 ALA CA 1 1
27 54550 1 1 58 ALA CB C 8.373 10.764 -1.191 1.00 . A A . 58 ALA CB 1 1
27 54551 1 1 58 ALA H H 10.651 11.227 0.140 1.00 . A A . 58 ALA H 1 1
27 54552 1 1 58 ALA HA H 8.127 12.657 -0.242 1.00 . A A . 58 ALA HA 1 1
27 54553 1 1 58 ALA HB1 H 7.317 10.538 -1.234 1.00 . A A . 58 ALA HB1 1 1
27 54554 1 1 58 ALA HB2 H 8.932 9.853 -1.043 1.00 . A A . 58 ALA HB2 1 1
27 54555 1 1 58 ALA HB3 H 8.672 11.227 -2.120 1.00 . A A . 58 ALA HB3 1 1
27 54556 1 1 58 ALA N N 10.048 11.996 0.043 1.00 . A A . 58 ALA N 1 1
27 54557 1 1 58 ALA O O 8.964 10.606 2.056 1.00 . A A . 58 ALA O 1 1
27 54558 1 1 59 PRO C C 6.408 9.115 2.845 1.00 . A A . 59 PRO C 1 1
27 54559 1 1 59 PRO CA C 6.242 10.640 2.764 1.00 . A A . 59 PRO CA 1 1
27 54560 1 1 59 PRO CB C 4.758 11.008 2.648 1.00 . A A . 59 PRO CB 1 1
27 54561 1 1 59 PRO CD C 5.824 11.931 0.750 1.00 . A A . 59 PRO CD 1 1
27 54562 1 1 59 PRO CG C 4.729 12.176 1.736 1.00 . A A . 59 PRO CG 1 1
27 54563 1 1 59 PRO HA H 6.654 11.085 3.657 1.00 . A A . 59 PRO HA 1 1
27 54564 1 1 59 PRO HB2 H 4.212 10.172 2.236 1.00 . A A . 59 PRO HB2 1 1
27 54565 1 1 59 PRO HB3 H 4.367 11.258 3.624 1.00 . A A . 59 PRO HB3 1 1
27 54566 1 1 59 PRO HD2 H 5.473 11.318 -0.066 1.00 . A A . 59 PRO HD2 1 1
27 54567 1 1 59 PRO HD3 H 6.210 12.872 0.386 1.00 . A A . 59 PRO HD3 1 1
27 54568 1 1 59 PRO HG2 H 3.772 12.236 1.237 1.00 . A A . 59 PRO HG2 1 1
27 54569 1 1 59 PRO HG3 H 4.920 13.081 2.289 1.00 . A A . 59 PRO HG3 1 1
27 54570 1 1 59 PRO N N 6.838 11.220 1.559 1.00 . A A . 59 PRO N 1 1
27 54571 1 1 59 PRO O O 6.469 8.413 1.827 1.00 . A A . 59 PRO O 1 1
27 54572 1 1 60 ASN C C 5.566 6.730 5.299 1.00 . A A . 60 ASN C 1 1
27 54573 1 1 60 ASN CA C 6.649 7.199 4.339 1.00 . A A . 60 ASN CA 1 1
27 54574 1 1 60 ASN CB C 8.033 6.893 4.940 1.00 . A A . 60 ASN CB 1 1
27 54575 1 1 60 ASN CG C 8.304 7.621 6.260 1.00 . A A . 60 ASN CG 1 1
27 54576 1 1 60 ASN H H 6.502 9.258 4.807 1.00 . A A . 60 ASN H 1 1
27 54577 1 1 60 ASN HA H 6.548 6.661 3.407 1.00 . A A . 60 ASN HA 1 1
27 54578 1 1 60 ASN HB2 H 8.103 5.830 5.119 1.00 . A A . 60 ASN HB2 1 1
27 54579 1 1 60 ASN HB3 H 8.792 7.178 4.228 1.00 . A A . 60 ASN HB3 1 1
27 54580 1 1 60 ASN HD21 H 9.533 6.201 6.840 1.00 . A A . 60 ASN HD21 1 1
27 54581 1 1 60 ASN HD22 H 9.347 7.529 7.924 1.00 . A A . 60 ASN HD22 1 1
27 54582 1 1 60 ASN N N 6.503 8.628 4.055 1.00 . A A . 60 ASN N 1 1
27 54583 1 1 60 ASN ND2 N 9.128 7.057 7.089 1.00 . A A . 60 ASN ND2 1 1
27 54584 1 1 60 ASN O O 5.256 5.539 5.370 1.00 . A A . 60 ASN O 1 1
27 54585 1 1 60 ASN OD1 O 7.781 8.708 6.511 1.00 . A A . 60 ASN OD1 1 1
27 54586 1 1 61 GLU C C 2.630 7.613 6.316 1.00 . A A . 61 GLU C 1 1
27 54587 1 1 61 GLU CA C 3.967 7.396 6.982 1.00 . A A . 61 GLU CA 1 1
27 54588 1 1 61 GLU CB C 4.105 8.350 8.174 1.00 . A A . 61 GLU CB 1 1
27 54589 1 1 61 GLU CD C 3.101 9.298 10.276 1.00 . A A . 61 GLU CD 1 1
27 54590 1 1 61 GLU CG C 3.000 8.236 9.214 1.00 . A A . 61 GLU CG 1 1
27 54591 1 1 61 GLU H H 5.286 8.600 5.933 1.00 . A A . 61 GLU H 1 1
27 54592 1 1 61 GLU HA H 4.053 6.378 7.330 1.00 . A A . 61 GLU HA 1 1
27 54593 1 1 61 GLU HB2 H 5.047 8.158 8.664 1.00 . A A . 61 GLU HB2 1 1
27 54594 1 1 61 GLU HB3 H 4.112 9.362 7.796 1.00 . A A . 61 GLU HB3 1 1
27 54595 1 1 61 GLU HG2 H 2.047 8.338 8.718 1.00 . A A . 61 GLU HG2 1 1
27 54596 1 1 61 GLU HG3 H 3.059 7.265 9.681 1.00 . A A . 61 GLU HG3 1 1
27 54597 1 1 61 GLU N N 5.006 7.665 6.031 1.00 . A A . 61 GLU N 1 1
27 54598 1 1 61 GLU O O 2.271 8.747 6.013 1.00 . A A . 61 GLU O 1 1
27 54599 1 1 61 GLU OE1 O 3.812 9.090 11.282 1.00 . A A . 61 GLU OE1 1 1
27 54600 1 1 61 GLU OE2 O 2.465 10.374 10.132 1.00 . A A . 61 GLU OE2 1 1
27 54601 1 1 62 TYR C C -0.392 6.019 6.354 1.00 . A A . 62 TYR C 1 1
27 54602 1 1 62 TYR CA C 0.624 6.662 5.456 1.00 . A A . 62 TYR CA 1 1
27 54603 1 1 62 TYR CB C 0.575 6.069 4.046 1.00 . A A . 62 TYR CB 1 1
27 54604 1 1 62 TYR CD1 C 2.739 6.563 2.852 1.00 . A A . 62 TYR CD1 1 1
27 54605 1 1 62 TYR CD2 C 0.829 7.863 2.276 1.00 . A A . 62 TYR CD2 1 1
27 54606 1 1 62 TYR CE1 C 3.492 7.266 1.945 1.00 . A A . 62 TYR CE1 1 1
27 54607 1 1 62 TYR CE2 C 1.580 8.578 1.363 1.00 . A A . 62 TYR CE2 1 1
27 54608 1 1 62 TYR CG C 1.397 6.841 3.036 1.00 . A A . 62 TYR CG 1 1
27 54609 1 1 62 TYR CZ C 2.912 8.271 1.205 1.00 . A A . 62 TYR CZ 1 1
27 54610 1 1 62 TYR H H 2.288 5.652 6.222 1.00 . A A . 62 TYR H 1 1
27 54611 1 1 62 TYR HA H 0.390 7.715 5.395 1.00 . A A . 62 TYR HA 1 1
27 54612 1 1 62 TYR HB2 H 0.975 5.067 4.096 1.00 . A A . 62 TYR HB2 1 1
27 54613 1 1 62 TYR HB3 H -0.447 6.031 3.698 1.00 . A A . 62 TYR HB3 1 1
27 54614 1 1 62 TYR HD1 H 3.193 5.773 3.433 1.00 . A A . 62 TYR HD1 1 1
27 54615 1 1 62 TYR HD2 H -0.218 8.097 2.405 1.00 . A A . 62 TYR HD2 1 1
27 54616 1 1 62 TYR HE1 H 4.538 7.030 1.820 1.00 . A A . 62 TYR HE1 1 1
27 54617 1 1 62 TYR HE2 H 1.128 9.373 0.782 1.00 . A A . 62 TYR HE2 1 1
27 54618 1 1 62 TYR HH H 4.326 8.383 -0.068 1.00 . A A . 62 TYR HH 1 1
27 54619 1 1 62 TYR N N 1.931 6.551 6.037 1.00 . A A . 62 TYR N 1 1
27 54620 1 1 62 TYR O O -0.363 4.809 6.591 1.00 . A A . 62 TYR O 1 1
27 54621 1 1 62 TYR OH O 3.675 8.977 0.317 1.00 . A A . 62 TYR OH 1 1
27 54622 1 1 63 ILE C C -3.618 6.531 7.073 1.00 . A A . 63 ILE C 1 1
27 54623 1 1 63 ILE CA C -2.291 6.348 7.758 1.00 . A A . 63 ILE CA 1 1
27 54624 1 1 63 ILE CB C -2.289 7.107 9.116 1.00 . A A . 63 ILE CB 1 1
27 54625 1 1 63 ILE CD1 C -0.800 7.711 11.116 1.00 . A A . 63 ILE CD1 1 1
27 54626 1 1 63 ILE CG1 C -0.919 6.961 9.804 1.00 . A A . 63 ILE CG1 1 1
27 54627 1 1 63 ILE CG2 C -3.404 6.578 10.028 1.00 . A A . 63 ILE CG2 1 1
27 54628 1 1 63 ILE H H -1.225 7.768 6.628 1.00 . A A . 63 ILE H 1 1
27 54629 1 1 63 ILE HA H -2.127 5.296 7.936 1.00 . A A . 63 ILE HA 1 1
27 54630 1 1 63 ILE HB H -2.475 8.154 8.925 1.00 . A A . 63 ILE HB 1 1
27 54631 1 1 63 ILE HD11 H 0.199 7.596 11.510 1.00 . A A . 63 ILE HD11 1 1
27 54632 1 1 63 ILE HD12 H -1.519 7.323 11.823 1.00 . A A . 63 ILE HD12 1 1
27 54633 1 1 63 ILE HD13 H -0.999 8.757 10.939 1.00 . A A . 63 ILE HD13 1 1
27 54634 1 1 63 ILE HG12 H -0.736 5.916 10.008 1.00 . A A . 63 ILE HG12 1 1
27 54635 1 1 63 ILE HG13 H -0.154 7.331 9.136 1.00 . A A . 63 ILE HG13 1 1
27 54636 1 1 63 ILE HG21 H -3.246 5.526 10.215 1.00 . A A . 63 ILE HG21 1 1
27 54637 1 1 63 ILE HG22 H -4.360 6.718 9.545 1.00 . A A . 63 ILE HG22 1 1
27 54638 1 1 63 ILE HG23 H -3.388 7.119 10.963 1.00 . A A . 63 ILE HG23 1 1
27 54639 1 1 63 ILE N N -1.263 6.820 6.875 1.00 . A A . 63 ILE N 1 1
27 54640 1 1 63 ILE O O -3.961 7.644 6.654 1.00 . A A . 63 ILE O 1 1
27 54641 1 1 64 ILE C C -6.690 5.106 7.232 1.00 . A A . 64 ILE C 1 1
27 54642 1 1 64 ILE CA C -5.593 5.482 6.251 1.00 . A A . 64 ILE CA 1 1
27 54643 1 1 64 ILE CB C -5.603 4.533 5.033 1.00 . A A . 64 ILE CB 1 1
27 54644 1 1 64 ILE CD1 C -4.280 3.972 2.913 1.00 . A A . 64 ILE CD1 1 1
27 54645 1 1 64 ILE CG1 C -4.413 4.863 4.118 1.00 . A A . 64 ILE CG1 1 1
27 54646 1 1 64 ILE CG2 C -6.912 4.682 4.275 1.00 . A A . 64 ILE CG2 1 1
27 54647 1 1 64 ILE H H -4.000 4.595 7.263 1.00 . A A . 64 ILE H 1 1
27 54648 1 1 64 ILE HA H -5.768 6.491 5.909 1.00 . A A . 64 ILE HA 1 1
27 54649 1 1 64 ILE HB H -5.508 3.516 5.380 1.00 . A A . 64 ILE HB 1 1
27 54650 1 1 64 ILE HD11 H -4.196 2.944 3.231 1.00 . A A . 64 ILE HD11 1 1
27 54651 1 1 64 ILE HD12 H -3.390 4.255 2.372 1.00 . A A . 64 ILE HD12 1 1
27 54652 1 1 64 ILE HD13 H -5.145 4.089 2.277 1.00 . A A . 64 ILE HD13 1 1
27 54653 1 1 64 ILE HG12 H -4.518 5.877 3.761 1.00 . A A . 64 ILE HG12 1 1
27 54654 1 1 64 ILE HG13 H -3.503 4.789 4.695 1.00 . A A . 64 ILE HG13 1 1
27 54655 1 1 64 ILE HG21 H -7.725 4.453 4.949 1.00 . A A . 64 ILE HG21 1 1
27 54656 1 1 64 ILE HG22 H -6.930 3.998 3.439 1.00 . A A . 64 ILE HG22 1 1
27 54657 1 1 64 ILE HG23 H -7.016 5.697 3.921 1.00 . A A . 64 ILE HG23 1 1
27 54658 1 1 64 ILE N N -4.330 5.456 6.915 1.00 . A A . 64 ILE N 1 1
27 54659 1 1 64 ILE O O -6.681 4.030 7.817 1.00 . A A . 64 ILE O 1 1
27 54660 1 1 65 THR C C -9.994 5.868 7.592 1.00 . A A . 65 THR C 1 1
27 54661 1 1 65 THR CA C -8.671 5.836 8.353 1.00 . A A . 65 THR CA 1 1
27 54662 1 1 65 THR CB C -8.648 7.009 9.341 1.00 . A A . 65 THR CB 1 1
27 54663 1 1 65 THR CG2 C -9.597 6.771 10.507 1.00 . A A . 65 THR CG2 1 1
27 54664 1 1 65 THR H H -7.556 6.840 6.916 1.00 . A A . 65 THR H 1 1
27 54665 1 1 65 THR HA H -8.553 4.915 8.903 1.00 . A A . 65 THR HA 1 1
27 54666 1 1 65 THR HB H -8.947 7.901 8.809 1.00 . A A . 65 THR HB 1 1
27 54667 1 1 65 THR HG1 H -6.798 6.456 9.446 1.00 . A A . 65 THR HG1 1 1
27 54668 1 1 65 THR HG21 H -9.588 7.629 11.161 1.00 . A A . 65 THR HG21 1 1
27 54669 1 1 65 THR HG22 H -9.304 5.892 11.060 1.00 . A A . 65 THR HG22 1 1
27 54670 1 1 65 THR HG23 H -10.598 6.620 10.128 1.00 . A A . 65 THR HG23 1 1
27 54671 1 1 65 THR N N -7.594 6.004 7.432 1.00 . A A . 65 THR N 1 1
27 54672 1 1 65 THR O O -10.254 6.815 6.845 1.00 . A A . 65 THR O 1 1
27 54673 1 1 65 THR OG1 O -7.300 7.182 9.837 1.00 . A A . 65 THR OG1 1 1
27 54674 1 1 66 LEU C C -13.149 4.607 8.183 1.00 . A A . 66 LEU C 1 1
27 54675 1 1 66 LEU CA C -12.116 4.811 7.126 1.00 . A A . 66 LEU CA 1 1
27 54676 1 1 66 LEU CB C -12.293 3.713 6.066 1.00 . A A . 66 LEU CB 1 1
27 54677 1 1 66 LEU CD1 C -10.052 3.503 4.966 1.00 . A A . 66 LEU CD1 1 1
27 54678 1 1 66 LEU CD2 C -12.125 3.030 3.689 1.00 . A A . 66 LEU CD2 1 1
27 54679 1 1 66 LEU CG C -11.501 3.846 4.779 1.00 . A A . 66 LEU CG 1 1
27 54680 1 1 66 LEU H H -10.465 4.063 8.244 1.00 . A A . 66 LEU H 1 1
27 54681 1 1 66 LEU HA H -12.283 5.774 6.665 1.00 . A A . 66 LEU HA 1 1
27 54682 1 1 66 LEU HB2 H -12.023 2.773 6.523 1.00 . A A . 66 LEU HB2 1 1
27 54683 1 1 66 LEU HB3 H -13.342 3.666 5.815 1.00 . A A . 66 LEU HB3 1 1
27 54684 1 1 66 LEU HD11 H -9.533 3.615 4.025 1.00 . A A . 66 LEU HD11 1 1
27 54685 1 1 66 LEU HD12 H -9.955 2.491 5.331 1.00 . A A . 66 LEU HD12 1 1
27 54686 1 1 66 LEU HD13 H -9.640 4.197 5.684 1.00 . A A . 66 LEU HD13 1 1
27 54687 1 1 66 LEU HD21 H -12.242 2.013 4.029 1.00 . A A . 66 LEU HD21 1 1
27 54688 1 1 66 LEU HD22 H -11.507 3.062 2.803 1.00 . A A . 66 LEU HD22 1 1
27 54689 1 1 66 LEU HD23 H -13.094 3.452 3.467 1.00 . A A . 66 LEU HD23 1 1
27 54690 1 1 66 LEU HG H -11.549 4.882 4.480 1.00 . A A . 66 LEU HG 1 1
27 54691 1 1 66 LEU N N -10.785 4.836 7.728 1.00 . A A . 66 LEU N 1 1
27 54692 1 1 66 LEU O O -12.814 4.341 9.333 1.00 . A A . 66 LEU O 1 1
27 54693 1 1 67 GLY C C -15.563 2.992 9.012 1.00 . A A . 67 GLY C 1 1
27 54694 1 1 67 GLY CA C -15.467 4.467 8.722 1.00 . A A . 67 GLY CA 1 1
27 54695 1 1 67 GLY H H -14.585 4.999 6.879 1.00 . A A . 67 GLY H 1 1
27 54696 1 1 67 GLY HA2 H -15.286 5.003 9.643 1.00 . A A . 67 GLY HA2 1 1
27 54697 1 1 67 GLY HA3 H -16.397 4.802 8.286 1.00 . A A . 67 GLY HA3 1 1
27 54698 1 1 67 GLY N N -14.394 4.730 7.804 1.00 . A A . 67 GLY N 1 1
27 54699 1 1 67 GLY O O -15.264 2.183 8.140 1.00 . A A . 67 GLY O 1 1
27 54700 1 1 68 VAL C C -16.949 0.448 9.693 1.00 . A A . 68 VAL C 1 1
27 54701 1 1 68 VAL CA C -16.079 1.245 10.658 1.00 . A A . 68 VAL CA 1 1
27 54702 1 1 68 VAL CB C -16.709 1.142 12.073 1.00 . A A . 68 VAL CB 1 1
27 54703 1 1 68 VAL CG1 C -16.789 -0.305 12.539 1.00 . A A . 68 VAL CG1 1 1
27 54704 1 1 68 VAL CG2 C -15.952 1.978 13.085 1.00 . A A . 68 VAL CG2 1 1
27 54705 1 1 68 VAL H H -16.208 3.367 10.842 1.00 . A A . 68 VAL H 1 1
27 54706 1 1 68 VAL HA H -15.090 0.811 10.686 1.00 . A A . 68 VAL HA 1 1
27 54707 1 1 68 VAL HB H -17.712 1.530 11.989 1.00 . A A . 68 VAL HB 1 1
27 54708 1 1 68 VAL HG11 H -17.396 -0.873 11.849 1.00 . A A . 68 VAL HG11 1 1
27 54709 1 1 68 VAL HG12 H -17.234 -0.338 13.523 1.00 . A A . 68 VAL HG12 1 1
27 54710 1 1 68 VAL HG13 H -15.797 -0.728 12.582 1.00 . A A . 68 VAL HG13 1 1
27 54711 1 1 68 VAL HG21 H -15.946 3.011 12.768 1.00 . A A . 68 VAL HG21 1 1
27 54712 1 1 68 VAL HG22 H -14.934 1.623 13.156 1.00 . A A . 68 VAL HG22 1 1
27 54713 1 1 68 VAL HG23 H -16.429 1.899 14.050 1.00 . A A . 68 VAL HG23 1 1
27 54714 1 1 68 VAL N N -15.966 2.645 10.220 1.00 . A A . 68 VAL N 1 1
27 54715 1 1 68 VAL O O -16.569 -0.635 9.240 1.00 . A A . 68 VAL O 1 1
27 54716 1 1 69 HIS C C -18.431 0.178 7.082 1.00 . A A . 69 HIS C 1 1
27 54717 1 1 69 HIS CA C -19.039 0.361 8.483 1.00 . A A . 69 HIS CA 1 1
27 54718 1 1 69 HIS CB C -20.345 1.174 8.418 1.00 . A A . 69 HIS CB 1 1
27 54719 1 1 69 HIS CD2 C -22.417 -0.375 8.191 1.00 . A A . 69 HIS CD2 1 1
27 54720 1 1 69 HIS CE1 C -22.867 -0.059 6.098 1.00 . A A . 69 HIS CE1 1 1
27 54721 1 1 69 HIS CG C -21.485 0.483 7.712 1.00 . A A . 69 HIS CG 1 1
27 54722 1 1 69 HIS H H -18.307 1.895 9.737 1.00 . A A . 69 HIS H 1 1
27 54723 1 1 69 HIS HA H -19.252 -0.614 8.895 1.00 . A A . 69 HIS HA 1 1
27 54724 1 1 69 HIS HB2 H -20.671 1.397 9.422 1.00 . A A . 69 HIS HB2 1 1
27 54725 1 1 69 HIS HB3 H -20.147 2.103 7.903 1.00 . A A . 69 HIS HB3 1 1
27 54726 1 1 69 HIS HD1 H -21.294 1.236 5.751 1.00 . A A . 69 HIS HD1 1 1
27 54727 1 1 69 HIS HD2 H -22.481 -0.747 9.202 1.00 . A A . 69 HIS HD2 1 1
27 54728 1 1 69 HIS HE1 H -23.326 -0.110 5.123 1.00 . A A . 69 HIS HE1 1 1
27 54729 1 1 69 HIS N N -18.092 1.012 9.362 1.00 . A A . 69 HIS N 1 1
27 54730 1 1 69 HIS ND1 N -21.790 0.665 6.384 1.00 . A A . 69 HIS ND1 1 1
27 54731 1 1 69 HIS NE2 N -23.295 -0.716 7.166 1.00 . A A . 69 HIS NE2 1 1
27 54732 1 1 69 HIS O O -18.559 -0.884 6.484 1.00 . A A . 69 HIS O 1 1
27 54733 1 1 70 ASP C C -16.030 0.110 5.213 1.00 . A A . 70 ASP C 1 1
27 54734 1 1 70 ASP CA C -17.090 1.190 5.260 1.00 . A A . 70 ASP CA 1 1
27 54735 1 1 70 ASP CB C -16.397 2.533 4.972 1.00 . A A . 70 ASP CB 1 1
27 54736 1 1 70 ASP CG C -16.094 2.749 3.486 1.00 . A A . 70 ASP CG 1 1
27 54737 1 1 70 ASP H H -17.577 1.977 7.188 1.00 . A A . 70 ASP H 1 1
27 54738 1 1 70 ASP HA H -17.850 1.005 4.515 1.00 . A A . 70 ASP HA 1 1
27 54739 1 1 70 ASP HB2 H -16.984 3.347 5.367 1.00 . A A . 70 ASP HB2 1 1
27 54740 1 1 70 ASP HB3 H -15.456 2.529 5.504 1.00 . A A . 70 ASP HB3 1 1
27 54741 1 1 70 ASP N N -17.711 1.199 6.609 1.00 . A A . 70 ASP N 1 1
27 54742 1 1 70 ASP O O -15.948 -0.680 4.267 1.00 . A A . 70 ASP O 1 1
27 54743 1 1 70 ASP OD1 O -15.183 2.115 2.933 1.00 . A A . 70 ASP OD1 1 1
27 54744 1 1 70 ASP OD2 O -16.774 3.567 2.851 1.00 . A A . 70 ASP OD2 1 1
27 54745 1 1 71 PHE C C -14.648 -2.288 6.430 1.00 . A A . 71 PHE C 1 1
27 54746 1 1 71 PHE CA C -14.161 -0.832 6.502 1.00 . A A . 71 PHE CA 1 1
27 54747 1 1 71 PHE CB C -13.598 -0.483 7.883 1.00 . A A . 71 PHE CB 1 1
27 54748 1 1 71 PHE CD1 C -11.115 -0.301 7.813 1.00 . A A . 71 PHE CD1 1 1
27 54749 1 1 71 PHE CD2 C -12.076 -2.126 9.007 1.00 . A A . 71 PHE CD2 1 1
27 54750 1 1 71 PHE CE1 C -9.850 -0.733 8.156 1.00 . A A . 71 PHE CE1 1 1
27 54751 1 1 71 PHE CE2 C -10.812 -2.562 9.363 1.00 . A A . 71 PHE CE2 1 1
27 54752 1 1 71 PHE CG C -12.239 -0.994 8.230 1.00 . A A . 71 PHE CG 1 1
27 54753 1 1 71 PHE CZ C -9.697 -1.864 8.936 1.00 . A A . 71 PHE CZ 1 1
27 54754 1 1 71 PHE H H -15.477 0.717 6.998 1.00 . A A . 71 PHE H 1 1
27 54755 1 1 71 PHE HA H -13.401 -0.651 5.755 1.00 . A A . 71 PHE HA 1 1
27 54756 1 1 71 PHE HB2 H -13.536 0.594 7.913 1.00 . A A . 71 PHE HB2 1 1
27 54757 1 1 71 PHE HB3 H -14.300 -0.808 8.637 1.00 . A A . 71 PHE HB3 1 1
27 54758 1 1 71 PHE HD1 H -11.247 0.578 7.198 1.00 . A A . 71 PHE HD1 1 1
27 54759 1 1 71 PHE HD2 H -12.949 -2.672 9.335 1.00 . A A . 71 PHE HD2 1 1
27 54760 1 1 71 PHE HE1 H -8.984 -0.182 7.821 1.00 . A A . 71 PHE HE1 1 1
27 54761 1 1 71 PHE HE2 H -10.696 -3.450 9.966 1.00 . A A . 71 PHE HE2 1 1
27 54762 1 1 71 PHE HZ H -8.706 -2.199 9.211 1.00 . A A . 71 PHE HZ 1 1
27 54763 1 1 71 PHE N N -15.274 0.069 6.284 1.00 . A A . 71 PHE N 1 1
27 54764 1 1 71 PHE O O -14.038 -3.140 5.759 1.00 . A A . 71 PHE O 1 1
27 54765 1 1 72 GLU C C -16.879 -4.203 5.637 1.00 . A A . 72 GLU C 1 1
27 54766 1 1 72 GLU CA C -16.375 -3.872 7.039 1.00 . A A . 72 GLU CA 1 1
27 54767 1 1 72 GLU CB C -17.513 -3.971 8.049 1.00 . A A . 72 GLU CB 1 1
27 54768 1 1 72 GLU CD C -16.032 -4.810 9.893 1.00 . A A . 72 GLU CD 1 1
27 54769 1 1 72 GLU CG C -17.068 -3.796 9.488 1.00 . A A . 72 GLU CG 1 1
27 54770 1 1 72 GLU H H -16.210 -1.856 7.603 1.00 . A A . 72 GLU H 1 1
27 54771 1 1 72 GLU HA H -15.611 -4.587 7.307 1.00 . A A . 72 GLU HA 1 1
27 54772 1 1 72 GLU HB2 H -18.243 -3.207 7.821 1.00 . A A . 72 GLU HB2 1 1
27 54773 1 1 72 GLU HB3 H -17.976 -4.941 7.948 1.00 . A A . 72 GLU HB3 1 1
27 54774 1 1 72 GLU HG2 H -16.648 -2.808 9.606 1.00 . A A . 72 GLU HG2 1 1
27 54775 1 1 72 GLU HG3 H -17.927 -3.900 10.135 1.00 . A A . 72 GLU HG3 1 1
27 54776 1 1 72 GLU N N -15.773 -2.557 7.070 1.00 . A A . 72 GLU N 1 1
27 54777 1 1 72 GLU O O -16.748 -5.337 5.168 1.00 . A A . 72 GLU O 1 1
27 54778 1 1 72 GLU OE1 O -16.406 -5.970 10.197 1.00 . A A . 72 GLU OE1 1 1
27 54779 1 1 72 GLU OE2 O -14.835 -4.472 9.943 1.00 . A A . 72 GLU OE2 1 1
27 54780 1 1 73 LYS C C -16.747 -3.667 2.628 1.00 . A A . 73 LYS C 1 1
27 54781 1 1 73 LYS CA C -17.907 -3.393 3.595 1.00 . A A . 73 LYS CA 1 1
27 54782 1 1 73 LYS CB C -18.748 -2.196 3.107 1.00 . A A . 73 LYS CB 1 1
27 54783 1 1 73 LYS CD C -20.981 -2.992 4.160 1.00 . A A . 73 LYS CD 1 1
27 54784 1 1 73 LYS CE C -21.778 -3.367 2.892 1.00 . A A . 73 LYS CE 1 1
27 54785 1 1 73 LYS CG C -19.965 -1.845 3.968 1.00 . A A . 73 LYS CG 1 1
27 54786 1 1 73 LYS H H -17.478 -2.311 5.361 1.00 . A A . 73 LYS H 1 1
27 54787 1 1 73 LYS HA H -18.526 -4.277 3.612 1.00 . A A . 73 LYS HA 1 1
27 54788 1 1 73 LYS HB2 H -18.109 -1.327 3.080 1.00 . A A . 73 LYS HB2 1 1
27 54789 1 1 73 LYS HB3 H -19.089 -2.396 2.105 1.00 . A A . 73 LYS HB3 1 1
27 54790 1 1 73 LYS HD2 H -20.437 -3.864 4.491 1.00 . A A . 73 LYS HD2 1 1
27 54791 1 1 73 LYS HD3 H -21.672 -2.703 4.939 1.00 . A A . 73 LYS HD3 1 1
27 54792 1 1 73 LYS HE2 H -22.623 -3.972 3.186 1.00 . A A . 73 LYS HE2 1 1
27 54793 1 1 73 LYS HE3 H -22.142 -2.456 2.439 1.00 . A A . 73 LYS HE3 1 1
27 54794 1 1 73 LYS HG2 H -19.613 -1.549 4.945 1.00 . A A . 73 LYS HG2 1 1
27 54795 1 1 73 LYS HG3 H -20.466 -1.003 3.512 1.00 . A A . 73 LYS HG3 1 1
27 54796 1 1 73 LYS HZ1 H -20.664 -5.037 2.277 1.00 . A A . 73 LYS HZ1 1 1
27 54797 1 1 73 LYS HZ2 H -20.182 -3.609 1.507 1.00 . A A . 73 LYS HZ2 1 1
27 54798 1 1 73 LYS HZ3 H -21.608 -4.364 1.079 1.00 . A A . 73 LYS HZ3 1 1
27 54799 1 1 73 LYS N N -17.411 -3.200 4.947 1.00 . A A . 73 LYS N 1 1
27 54800 1 1 73 LYS NZ N -20.995 -4.130 1.886 1.00 . A A . 73 LYS NZ 1 1
27 54801 1 1 73 LYS O O -16.930 -4.320 1.602 1.00 . A A . 73 LYS O 1 1
27 54802 1 1 74 LEU C C -13.974 -4.912 2.326 1.00 . A A . 74 LEU C 1 1
27 54803 1 1 74 LEU CA C -14.363 -3.453 2.179 1.00 . A A . 74 LEU CA 1 1
27 54804 1 1 74 LEU CB C -13.133 -2.650 2.679 1.00 . A A . 74 LEU CB 1 1
27 54805 1 1 74 LEU CD1 C -11.782 -0.609 3.113 1.00 . A A . 74 LEU CD1 1 1
27 54806 1 1 74 LEU CD2 C -13.389 -0.641 1.204 1.00 . A A . 74 LEU CD2 1 1
27 54807 1 1 74 LEU CG C -13.133 -1.124 2.618 1.00 . A A . 74 LEU CG 1 1
27 54808 1 1 74 LEU H H -15.502 -2.598 3.759 1.00 . A A . 74 LEU H 1 1
27 54809 1 1 74 LEU HA H -14.540 -3.211 1.143 1.00 . A A . 74 LEU HA 1 1
27 54810 1 1 74 LEU HB2 H -12.988 -2.922 3.713 1.00 . A A . 74 LEU HB2 1 1
27 54811 1 1 74 LEU HB3 H -12.275 -3.009 2.129 1.00 . A A . 74 LEU HB3 1 1
27 54812 1 1 74 LEU HD11 H -10.989 -1.081 2.553 1.00 . A A . 74 LEU HD11 1 1
27 54813 1 1 74 LEU HD12 H -11.651 -0.820 4.165 1.00 . A A . 74 LEU HD12 1 1
27 54814 1 1 74 LEU HD13 H -11.727 0.456 2.951 1.00 . A A . 74 LEU HD13 1 1
27 54815 1 1 74 LEU HD21 H -12.608 -1.010 0.556 1.00 . A A . 74 LEU HD21 1 1
27 54816 1 1 74 LEU HD22 H -13.389 0.439 1.187 1.00 . A A . 74 LEU HD22 1 1
27 54817 1 1 74 LEU HD23 H -14.344 -1.008 0.860 1.00 . A A . 74 LEU HD23 1 1
27 54818 1 1 74 LEU HG H -13.881 -0.716 3.286 1.00 . A A . 74 LEU HG 1 1
27 54819 1 1 74 LEU N N -15.561 -3.179 2.967 1.00 . A A . 74 LEU N 1 1
27 54820 1 1 74 LEU O O -13.715 -5.615 1.351 1.00 . A A . 74 LEU O 1 1
27 54821 1 1 75 GLY C C -11.901 -6.286 4.059 1.00 . A A . 75 GLY C 1 1
27 54822 1 1 75 GLY CA C -13.356 -6.624 3.873 1.00 . A A . 75 GLY CA 1 1
27 54823 1 1 75 GLY H H -14.448 -4.845 4.253 1.00 . A A . 75 GLY H 1 1
27 54824 1 1 75 GLY HA2 H -13.778 -7.030 4.781 1.00 . A A . 75 GLY HA2 1 1
27 54825 1 1 75 GLY HA3 H -13.460 -7.324 3.060 1.00 . A A . 75 GLY HA3 1 1
27 54826 1 1 75 GLY N N -13.994 -5.371 3.558 1.00 . A A . 75 GLY N 1 1
27 54827 1 1 75 GLY O O -10.998 -6.950 3.563 1.00 . A A . 75 GLY O 1 1
27 54828 1 1 76 ALA C C -9.399 -5.206 5.771 1.00 . A A . 76 ALA C 1 1
27 54829 1 1 76 ALA CA C -10.508 -4.461 5.057 1.00 . A A . 76 ALA CA 1 1
27 54830 1 1 76 ALA CB C -10.819 -3.178 5.762 1.00 . A A . 76 ALA CB 1 1
27 54831 1 1 76 ALA H H -12.537 -4.842 5.232 1.00 . A A . 76 ALA H 1 1
27 54832 1 1 76 ALA HA H -10.119 -4.178 4.091 1.00 . A A . 76 ALA HA 1 1
27 54833 1 1 76 ALA HB1 H -11.623 -2.669 5.254 1.00 . A A . 76 ALA HB1 1 1
27 54834 1 1 76 ALA HB2 H -9.941 -2.551 5.768 1.00 . A A . 76 ALA HB2 1 1
27 54835 1 1 76 ALA HB3 H -11.117 -3.392 6.779 1.00 . A A . 76 ALA HB3 1 1
27 54836 1 1 76 ALA N N -11.736 -5.203 4.792 1.00 . A A . 76 ALA N 1 1
27 54837 1 1 76 ALA O O -8.425 -4.562 6.150 1.00 . A A . 76 ALA O 1 1
27 54838 1 1 77 ASP C C -7.194 -7.014 6.397 1.00 . A A . 77 ASP C 1 1
27 54839 1 1 77 ASP CA C -8.641 -7.375 6.773 1.00 . A A . 77 ASP CA 1 1
27 54840 1 1 77 ASP CB C -8.913 -8.840 6.425 1.00 . A A . 77 ASP CB 1 1
27 54841 1 1 77 ASP CG C -8.289 -9.807 7.386 1.00 . A A . 77 ASP CG 1 1
27 54842 1 1 77 ASP H H -10.338 -6.944 5.547 1.00 . A A . 77 ASP H 1 1
27 54843 1 1 77 ASP HA H -8.831 -7.207 7.821 1.00 . A A . 77 ASP HA 1 1
27 54844 1 1 77 ASP HB2 H -9.981 -9.006 6.428 1.00 . A A . 77 ASP HB2 1 1
27 54845 1 1 77 ASP HB3 H -8.527 -9.040 5.436 1.00 . A A . 77 ASP HB3 1 1
27 54846 1 1 77 ASP N N -9.565 -6.526 5.981 1.00 . A A . 77 ASP N 1 1
27 54847 1 1 77 ASP O O -6.721 -7.329 5.299 1.00 . A A . 77 ASP O 1 1
27 54848 1 1 77 ASP OD1 O -8.956 -10.154 8.382 1.00 . A A . 77 ASP OD1 1 1
27 54849 1 1 77 ASP OD2 O -7.151 -10.269 7.156 1.00 . A A . 77 ASP OD2 1 1
27 54850 1 1 78 PRO C C -4.129 -6.205 6.342 1.00 . A A . 78 PRO C 1 1
27 54851 1 1 78 PRO CA C -5.288 -5.530 7.051 1.00 . A A . 78 PRO CA 1 1
27 54852 1 1 78 PRO CB C -4.833 -5.047 8.431 1.00 . A A . 78 PRO CB 1 1
27 54853 1 1 78 PRO CD C -6.876 -6.216 8.764 1.00 . A A . 78 PRO CD 1 1
27 54854 1 1 78 PRO CG C -6.059 -5.067 9.262 1.00 . A A . 78 PRO CG 1 1
27 54855 1 1 78 PRO HA H -5.544 -4.646 6.487 1.00 . A A . 78 PRO HA 1 1
27 54856 1 1 78 PRO HB2 H -4.082 -5.720 8.817 1.00 . A A . 78 PRO HB2 1 1
27 54857 1 1 78 PRO HB3 H -4.425 -4.050 8.353 1.00 . A A . 78 PRO HB3 1 1
27 54858 1 1 78 PRO HD2 H -6.630 -7.120 9.301 1.00 . A A . 78 PRO HD2 1 1
27 54859 1 1 78 PRO HD3 H -7.918 -5.965 8.883 1.00 . A A . 78 PRO HD3 1 1
27 54860 1 1 78 PRO HG2 H -5.798 -5.214 10.299 1.00 . A A . 78 PRO HG2 1 1
27 54861 1 1 78 PRO HG3 H -6.600 -4.141 9.137 1.00 . A A . 78 PRO HG3 1 1
27 54862 1 1 78 PRO N N -6.506 -6.310 7.330 1.00 . A A . 78 PRO N 1 1
27 54863 1 1 78 PRO O O -3.710 -5.712 5.305 1.00 . A A . 78 PRO O 1 1
27 54864 1 1 79 GLU C C -2.080 -7.926 4.925 1.00 . A A . 79 GLU C 1 1
27 54865 1 1 79 GLU CA C -2.380 -7.941 6.442 1.00 . A A . 79 GLU CA 1 1
27 54866 1 1 79 GLU CB C -2.230 -9.353 7.005 1.00 . A A . 79 GLU CB 1 1
27 54867 1 1 79 GLU CD C 0.143 -8.943 7.669 1.00 . A A . 79 GLU CD 1 1
27 54868 1 1 79 GLU CG C -0.807 -9.868 6.943 1.00 . A A . 79 GLU CG 1 1
27 54869 1 1 79 GLU H H -4.219 -7.799 7.521 1.00 . A A . 79 GLU H 1 1
27 54870 1 1 79 GLU HA H -1.622 -7.328 6.909 1.00 . A A . 79 GLU HA 1 1
27 54871 1 1 79 GLU HB2 H -2.542 -9.362 8.040 1.00 . A A . 79 GLU HB2 1 1
27 54872 1 1 79 GLU HB3 H -2.858 -10.025 6.441 1.00 . A A . 79 GLU HB3 1 1
27 54873 1 1 79 GLU HG2 H -0.762 -10.847 7.396 1.00 . A A . 79 GLU HG2 1 1
27 54874 1 1 79 GLU HG3 H -0.501 -9.934 5.908 1.00 . A A . 79 GLU HG3 1 1
27 54875 1 1 79 GLU N N -3.677 -7.342 6.841 1.00 . A A . 79 GLU N 1 1
27 54876 1 1 79 GLU O O -1.015 -7.431 4.497 1.00 . A A . 79 GLU O 1 1
27 54877 1 1 79 GLU OE1 O 0.262 -9.040 8.914 1.00 . A A . 79 GLU OE1 1 1
27 54878 1 1 79 GLU OE2 O 0.771 -8.085 7.023 1.00 . A A . 79 GLU OE2 1 1
27 54879 1 1 80 LEU C C -2.629 -7.155 2.013 1.00 . A A . 80 LEU C 1 1
27 54880 1 1 80 LEU CA C -2.836 -8.521 2.706 1.00 . A A . 80 LEU CA 1 1
27 54881 1 1 80 LEU CB C -4.029 -9.274 2.103 1.00 . A A . 80 LEU CB 1 1
27 54882 1 1 80 LEU CD1 C -2.775 -10.445 0.275 1.00 . A A . 80 LEU CD1 1 1
27 54883 1 1 80 LEU CD2 C -5.249 -10.279 0.179 1.00 . A A . 80 LEU CD2 1 1
27 54884 1 1 80 LEU CG C -3.976 -9.582 0.605 1.00 . A A . 80 LEU CG 1 1
27 54885 1 1 80 LEU H H -3.856 -8.694 4.546 1.00 . A A . 80 LEU H 1 1
27 54886 1 1 80 LEU HA H -1.951 -9.118 2.549 1.00 . A A . 80 LEU HA 1 1
27 54887 1 1 80 LEU HB2 H -4.129 -10.212 2.627 1.00 . A A . 80 LEU HB2 1 1
27 54888 1 1 80 LEU HB3 H -4.917 -8.688 2.293 1.00 . A A . 80 LEU HB3 1 1
27 54889 1 1 80 LEU HD11 H -2.828 -11.377 0.821 1.00 . A A . 80 LEU HD11 1 1
27 54890 1 1 80 LEU HD12 H -1.873 -9.915 0.542 1.00 . A A . 80 LEU HD12 1 1
27 54891 1 1 80 LEU HD13 H -2.772 -10.649 -0.785 1.00 . A A . 80 LEU HD13 1 1
27 54892 1 1 80 LEU HD21 H -6.094 -9.628 0.350 1.00 . A A . 80 LEU HD21 1 1
27 54893 1 1 80 LEU HD22 H -5.371 -11.182 0.756 1.00 . A A . 80 LEU HD22 1 1
27 54894 1 1 80 LEU HD23 H -5.187 -10.533 -0.869 1.00 . A A . 80 LEU HD23 1 1
27 54895 1 1 80 LEU HG H -3.894 -8.659 0.050 1.00 . A A . 80 LEU HG 1 1
27 54896 1 1 80 LEU N N -3.014 -8.401 4.138 1.00 . A A . 80 LEU N 1 1
27 54897 1 1 80 LEU O O -1.608 -6.931 1.357 1.00 . A A . 80 LEU O 1 1
27 54898 1 1 81 LYS C C -2.757 -3.848 2.290 1.00 . A A . 81 LYS C 1 1
27 54899 1 1 81 LYS CA C -3.411 -4.955 1.488 1.00 . A A . 81 LYS CA 1 1
27 54900 1 1 81 LYS CB C -4.674 -4.476 0.753 1.00 . A A . 81 LYS CB 1 1
27 54901 1 1 81 LYS CD C -3.853 -5.149 -1.603 1.00 . A A . 81 LYS CD 1 1
27 54902 1 1 81 LYS CE C -3.504 -3.699 -2.001 1.00 . A A . 81 LYS CE 1 1
27 54903 1 1 81 LYS CG C -4.991 -5.239 -0.548 1.00 . A A . 81 LYS CG 1 1
27 54904 1 1 81 LYS H H -4.333 -6.401 2.751 1.00 . A A . 81 LYS H 1 1
27 54905 1 1 81 LYS HA H -2.676 -5.180 0.729 1.00 . A A . 81 LYS HA 1 1
27 54906 1 1 81 LYS HB2 H -5.522 -4.574 1.416 1.00 . A A . 81 LYS HB2 1 1
27 54907 1 1 81 LYS HB3 H -4.556 -3.431 0.509 1.00 . A A . 81 LYS HB3 1 1
27 54908 1 1 81 LYS HD2 H -2.965 -5.627 -1.219 1.00 . A A . 81 LYS HD2 1 1
27 54909 1 1 81 LYS HD3 H -4.172 -5.682 -2.487 1.00 . A A . 81 LYS HD3 1 1
27 54910 1 1 81 LYS HE2 H -4.396 -3.216 -2.371 1.00 . A A . 81 LYS HE2 1 1
27 54911 1 1 81 LYS HE3 H -3.152 -3.173 -1.126 1.00 . A A . 81 LYS HE3 1 1
27 54912 1 1 81 LYS HG2 H -5.152 -6.278 -0.307 1.00 . A A . 81 LYS HG2 1 1
27 54913 1 1 81 LYS HG3 H -5.896 -4.833 -0.975 1.00 . A A . 81 LYS HG3 1 1
27 54914 1 1 81 LYS HZ1 H -1.649 -4.271 -2.876 1.00 . A A . 81 LYS HZ1 1 1
27 54915 1 1 81 LYS HZ2 H -2.067 -2.689 -3.253 1.00 . A A . 81 LYS HZ2 1 1
27 54916 1 1 81 LYS HZ3 H -2.839 -3.962 -3.968 1.00 . A A . 81 LYS HZ3 1 1
27 54917 1 1 81 LYS N N -3.553 -6.228 2.176 1.00 . A A . 81 LYS N 1 1
27 54918 1 1 81 LYS NZ N -2.454 -3.640 -3.056 1.00 . A A . 81 LYS NZ 1 1
27 54919 1 1 81 LYS O O -2.443 -2.822 1.729 1.00 . A A . 81 LYS O 1 1
27 54920 1 1 82 SER C C -0.341 -3.107 3.826 1.00 . A A . 82 SER C 1 1
27 54921 1 1 82 SER CA C -1.784 -3.049 4.335 1.00 . A A . 82 SER CA 1 1
27 54922 1 1 82 SER CB C -1.868 -3.350 5.850 1.00 . A A . 82 SER CB 1 1
27 54923 1 1 82 SER H H -2.874 -4.841 4.032 1.00 . A A . 82 SER H 1 1
27 54924 1 1 82 SER HA H -2.195 -2.075 4.113 1.00 . A A . 82 SER HA 1 1
27 54925 1 1 82 SER HB2 H -2.891 -3.586 6.105 1.00 . A A . 82 SER HB2 1 1
27 54926 1 1 82 SER HB3 H -1.248 -4.207 6.068 1.00 . A A . 82 SER HB3 1 1
27 54927 1 1 82 SER HG H -0.948 -1.590 6.171 1.00 . A A . 82 SER HG 1 1
27 54928 1 1 82 SER N N -2.527 -4.044 3.568 1.00 . A A . 82 SER N 1 1
27 54929 1 1 82 SER O O 0.270 -2.086 3.489 1.00 . A A . 82 SER O 1 1
27 54930 1 1 82 SER OG O -1.446 -2.258 6.664 1.00 . A A . 82 SER OG 1 1
27 54931 1 1 83 THR C C 1.416 -4.253 1.621 1.00 . A A . 83 THR C 1 1
27 54932 1 1 83 THR CA C 1.455 -4.573 3.128 1.00 . A A . 83 THR CA 1 1
27 54933 1 1 83 THR CB C 1.842 -6.046 3.373 1.00 . A A . 83 THR CB 1 1
27 54934 1 1 83 THR CG2 C 3.281 -6.317 2.951 1.00 . A A . 83 THR CG2 1 1
27 54935 1 1 83 THR H H -0.358 -5.106 3.993 1.00 . A A . 83 THR H 1 1
27 54936 1 1 83 THR HA H 2.171 -3.928 3.616 1.00 . A A . 83 THR HA 1 1
27 54937 1 1 83 THR HB H 1.169 -6.682 2.816 1.00 . A A . 83 THR HB 1 1
27 54938 1 1 83 THR HG1 H 1.019 -6.997 4.914 1.00 . A A . 83 THR HG1 1 1
27 54939 1 1 83 THR HG21 H 3.388 -6.116 1.896 1.00 . A A . 83 THR HG21 1 1
27 54940 1 1 83 THR HG22 H 3.529 -7.348 3.151 1.00 . A A . 83 THR HG22 1 1
27 54941 1 1 83 THR HG23 H 3.942 -5.672 3.509 1.00 . A A . 83 THR HG23 1 1
27 54942 1 1 83 THR N N 0.158 -4.329 3.689 1.00 . A A . 83 THR N 1 1
27 54943 1 1 83 THR O O 2.357 -3.688 1.068 1.00 . A A . 83 THR O 1 1
27 54944 1 1 83 THR OG1 O 1.702 -6.321 4.785 1.00 . A A . 83 THR OG1 1 1
27 54945 1 1 84 GLY C C 0.200 -2.822 -0.752 1.00 . A A . 84 GLY C 1 1
27 54946 1 1 84 GLY CA C 0.068 -4.301 -0.406 1.00 . A A . 84 GLY CA 1 1
27 54947 1 1 84 GLY H H -0.412 -5.047 1.507 1.00 . A A . 84 GLY H 1 1
27 54948 1 1 84 GLY HA2 H 0.796 -4.855 -0.980 1.00 . A A . 84 GLY HA2 1 1
27 54949 1 1 84 GLY HA3 H -0.921 -4.636 -0.680 1.00 . A A . 84 GLY HA3 1 1
27 54950 1 1 84 GLY N N 0.282 -4.577 0.998 1.00 . A A . 84 GLY N 1 1
27 54951 1 1 84 GLY O O 1.006 -2.466 -1.582 1.00 . A A . 84 GLY O 1 1
27 54952 1 1 85 PHE C C 0.854 0.049 -0.053 1.00 . A A . 85 PHE C 1 1
27 54953 1 1 85 PHE CA C -0.525 -0.513 -0.337 1.00 . A A . 85 PHE CA 1 1
27 54954 1 1 85 PHE CB C -1.582 0.251 0.470 1.00 . A A . 85 PHE CB 1 1
27 54955 1 1 85 PHE CD1 C -3.826 -0.787 0.002 1.00 . A A . 85 PHE CD1 1 1
27 54956 1 1 85 PHE CD2 C -3.380 1.369 -0.867 1.00 . A A . 85 PHE CD2 1 1
27 54957 1 1 85 PHE CE1 C -5.088 -0.755 -0.558 1.00 . A A . 85 PHE CE1 1 1
27 54958 1 1 85 PHE CE2 C -4.639 1.414 -1.428 1.00 . A A . 85 PHE CE2 1 1
27 54959 1 1 85 PHE CG C -2.959 0.271 -0.146 1.00 . A A . 85 PHE CG 1 1
27 54960 1 1 85 PHE CZ C -5.495 0.349 -1.275 1.00 . A A . 85 PHE CZ 1 1
27 54961 1 1 85 PHE H H -1.193 -2.295 0.601 1.00 . A A . 85 PHE H 1 1
27 54962 1 1 85 PHE HA H -0.736 -0.377 -1.390 1.00 . A A . 85 PHE HA 1 1
27 54963 1 1 85 PHE HB2 H -1.668 -0.201 1.446 1.00 . A A . 85 PHE HB2 1 1
27 54964 1 1 85 PHE HB3 H -1.250 1.273 0.583 1.00 . A A . 85 PHE HB3 1 1
27 54965 1 1 85 PHE HD1 H -3.505 -1.650 0.565 1.00 . A A . 85 PHE HD1 1 1
27 54966 1 1 85 PHE HD2 H -2.707 2.204 -0.992 1.00 . A A . 85 PHE HD2 1 1
27 54967 1 1 85 PHE HE1 H -5.752 -1.596 -0.435 1.00 . A A . 85 PHE HE1 1 1
27 54968 1 1 85 PHE HE2 H -4.945 2.286 -1.983 1.00 . A A . 85 PHE HE2 1 1
27 54969 1 1 85 PHE HZ H -6.482 0.380 -1.714 1.00 . A A . 85 PHE HZ 1 1
27 54970 1 1 85 PHE N N -0.578 -1.963 -0.089 1.00 . A A . 85 PHE N 1 1
27 54971 1 1 85 PHE O O 1.319 0.954 -0.749 1.00 . A A . 85 PHE O 1 1
27 54972 1 1 86 ALA C C 3.812 -0.448 0.149 1.00 . A A . 86 ALA C 1 1
27 54973 1 1 86 ALA CA C 2.867 -0.087 1.288 1.00 . A A . 86 ALA CA 1 1
27 54974 1 1 86 ALA CB C 3.322 -0.701 2.604 1.00 . A A . 86 ALA CB 1 1
27 54975 1 1 86 ALA H H 1.078 -1.189 1.508 1.00 . A A . 86 ALA H 1 1
27 54976 1 1 86 ALA HA H 2.861 0.988 1.387 1.00 . A A . 86 ALA HA 1 1
27 54977 1 1 86 ALA HB1 H 3.400 -1.774 2.503 1.00 . A A . 86 ALA HB1 1 1
27 54978 1 1 86 ALA HB2 H 2.601 -0.463 3.373 1.00 . A A . 86 ALA HB2 1 1
27 54979 1 1 86 ALA HB3 H 4.283 -0.290 2.884 1.00 . A A . 86 ALA HB3 1 1
27 54980 1 1 86 ALA N N 1.516 -0.500 0.961 1.00 . A A . 86 ALA N 1 1
27 54981 1 1 86 ALA O O 4.669 0.337 -0.224 1.00 . A A . 86 ALA O 1 1
27 54982 1 1 87 ARG C C 4.093 -1.264 -2.800 1.00 . A A . 87 ARG C 1 1
27 54983 1 1 87 ARG CA C 4.390 -2.102 -1.548 1.00 . A A . 87 ARG CA 1 1
27 54984 1 1 87 ARG CB C 4.074 -3.570 -1.820 1.00 . A A . 87 ARG CB 1 1
27 54985 1 1 87 ARG CD C 4.484 -5.614 -3.168 1.00 . A A . 87 ARG CD 1 1
27 54986 1 1 87 ARG CG C 4.993 -4.235 -2.825 1.00 . A A . 87 ARG CG 1 1
27 54987 1 1 87 ARG CZ C 5.151 -6.941 -5.166 1.00 . A A . 87 ARG CZ 1 1
27 54988 1 1 87 ARG H H 2.886 -2.196 -0.074 1.00 . A A . 87 ARG H 1 1
27 54989 1 1 87 ARG HA H 5.435 -2.004 -1.295 1.00 . A A . 87 ARG HA 1 1
27 54990 1 1 87 ARG HB2 H 4.152 -4.115 -0.890 1.00 . A A . 87 ARG HB2 1 1
27 54991 1 1 87 ARG HB3 H 3.060 -3.644 -2.184 1.00 . A A . 87 ARG HB3 1 1
27 54992 1 1 87 ARG HD2 H 4.308 -6.144 -2.245 1.00 . A A . 87 ARG HD2 1 1
27 54993 1 1 87 ARG HD3 H 3.553 -5.516 -3.706 1.00 . A A . 87 ARG HD3 1 1
27 54994 1 1 87 ARG HE H 6.310 -6.502 -3.556 1.00 . A A . 87 ARG HE 1 1
27 54995 1 1 87 ARG HG2 H 5.033 -3.636 -3.723 1.00 . A A . 87 ARG HG2 1 1
27 54996 1 1 87 ARG HG3 H 5.983 -4.319 -2.403 1.00 . A A . 87 ARG HG3 1 1
27 54997 1 1 87 ARG HH11 H 3.295 -6.065 -5.422 1.00 . A A . 87 ARG HH11 1 1
27 54998 1 1 87 ARG HH12 H 3.774 -7.057 -6.695 1.00 . A A . 87 ARG HH12 1 1
27 54999 1 1 87 ARG HH21 H 6.922 -7.953 -5.309 1.00 . A A . 87 ARG HH21 1 1
27 55000 1 1 87 ARG HH22 H 5.858 -8.182 -6.620 1.00 . A A . 87 ARG HH22 1 1
27 55001 1 1 87 ARG N N 3.601 -1.621 -0.427 1.00 . A A . 87 ARG N 1 1
27 55002 1 1 87 ARG NE N 5.430 -6.378 -3.981 1.00 . A A . 87 ARG NE 1 1
27 55003 1 1 87 ARG NH1 N 4.001 -6.678 -5.792 1.00 . A A . 87 ARG NH1 1 1
27 55004 1 1 87 ARG NH2 N 6.037 -7.746 -5.735 1.00 . A A . 87 ARG NH2 1 1
27 55005 1 1 87 ARG O O 5.007 -0.927 -3.561 1.00 . A A . 87 ARG O 1 1
27 55006 1 1 88 ASP C C 3.119 1.257 -4.043 1.00 . A A . 88 ASP C 1 1
27 55007 1 1 88 ASP CA C 2.400 -0.077 -4.127 1.00 . A A . 88 ASP CA 1 1
27 55008 1 1 88 ASP CB C 0.854 0.149 -4.200 1.00 . A A . 88 ASP CB 1 1
27 55009 1 1 88 ASP CG C 0.039 -1.034 -4.753 1.00 . A A . 88 ASP CG 1 1
27 55010 1 1 88 ASP H H 2.129 -1.310 -2.402 1.00 . A A . 88 ASP H 1 1
27 55011 1 1 88 ASP HA H 2.730 -0.563 -5.035 1.00 . A A . 88 ASP HA 1 1
27 55012 1 1 88 ASP HB2 H 0.490 0.360 -3.206 1.00 . A A . 88 ASP HB2 1 1
27 55013 1 1 88 ASP HB3 H 0.667 1.014 -4.820 1.00 . A A . 88 ASP HB3 1 1
27 55014 1 1 88 ASP N N 2.809 -0.937 -3.008 1.00 . A A . 88 ASP N 1 1
27 55015 1 1 88 ASP O O 3.772 1.681 -4.995 1.00 . A A . 88 ASP O 1 1
27 55016 1 1 88 ASP OD1 O -0.050 -1.194 -6.009 1.00 . A A . 88 ASP OD1 1 1
27 55017 1 1 88 ASP OD2 O -0.585 -1.791 -3.960 1.00 . A A . 88 ASP OD2 1 1
27 55018 1 1 89 LEU C C 5.222 3.084 -2.681 1.00 . A A . 89 LEU C 1 1
27 55019 1 1 89 LEU CA C 3.706 3.169 -2.673 1.00 . A A . 89 LEU CA 1 1
27 55020 1 1 89 LEU CB C 3.202 3.847 -1.420 1.00 . A A . 89 LEU CB 1 1
27 55021 1 1 89 LEU CD1 C 1.383 4.923 -0.136 1.00 . A A . 89 LEU CD1 1 1
27 55022 1 1 89 LEU CD2 C 1.642 5.448 -2.552 1.00 . A A . 89 LEU CD2 1 1
27 55023 1 1 89 LEU CG C 1.773 4.369 -1.478 1.00 . A A . 89 LEU CG 1 1
27 55024 1 1 89 LEU H H 2.550 1.477 -2.142 1.00 . A A . 89 LEU H 1 1
27 55025 1 1 89 LEU HA H 3.428 3.780 -3.517 1.00 . A A . 89 LEU HA 1 1
27 55026 1 1 89 LEU HB2 H 3.266 3.136 -0.609 1.00 . A A . 89 LEU HB2 1 1
27 55027 1 1 89 LEU HB3 H 3.856 4.677 -1.201 1.00 . A A . 89 LEU HB3 1 1
27 55028 1 1 89 LEU HD11 H 1.444 4.139 0.603 1.00 . A A . 89 LEU HD11 1 1
27 55029 1 1 89 LEU HD12 H 0.378 5.314 -0.178 1.00 . A A . 89 LEU HD12 1 1
27 55030 1 1 89 LEU HD13 H 2.066 5.716 0.134 1.00 . A A . 89 LEU HD13 1 1
27 55031 1 1 89 LEU HD21 H 2.326 6.256 -2.336 1.00 . A A . 89 LEU HD21 1 1
27 55032 1 1 89 LEU HD22 H 0.631 5.826 -2.571 1.00 . A A . 89 LEU HD22 1 1
27 55033 1 1 89 LEU HD23 H 1.884 5.035 -3.521 1.00 . A A . 89 LEU HD23 1 1
27 55034 1 1 89 LEU HG H 1.099 3.561 -1.725 1.00 . A A . 89 LEU HG 1 1
27 55035 1 1 89 LEU N N 3.059 1.884 -2.880 1.00 . A A . 89 LEU N 1 1
27 55036 1 1 89 LEU O O 5.886 4.030 -3.101 1.00 . A A . 89 LEU O 1 1
27 55037 1 1 90 ALA C C 7.688 1.732 -3.713 1.00 . A A . 90 ALA C 1 1
27 55038 1 1 90 ALA CA C 7.212 1.750 -2.268 1.00 . A A . 90 ALA CA 1 1
27 55039 1 1 90 ALA CB C 7.594 0.453 -1.565 1.00 . A A . 90 ALA CB 1 1
27 55040 1 1 90 ALA H H 5.187 1.274 -1.837 1.00 . A A . 90 ALA H 1 1
27 55041 1 1 90 ALA HA H 7.681 2.579 -1.759 1.00 . A A . 90 ALA HA 1 1
27 55042 1 1 90 ALA HB1 H 8.669 0.338 -1.580 1.00 . A A . 90 ALA HB1 1 1
27 55043 1 1 90 ALA HB2 H 7.137 -0.381 -2.077 1.00 . A A . 90 ALA HB2 1 1
27 55044 1 1 90 ALA HB3 H 7.247 0.482 -0.542 1.00 . A A . 90 ALA HB3 1 1
27 55045 1 1 90 ALA N N 5.768 1.964 -2.229 1.00 . A A . 90 ALA N 1 1
27 55046 1 1 90 ALA O O 8.739 2.280 -4.048 1.00 . A A . 90 ALA O 1 1
27 55047 1 1 91 ASP C C 7.058 2.480 -6.583 1.00 . A A . 91 ASP C 1 1
27 55048 1 1 91 ASP CA C 7.198 1.094 -5.989 1.00 . A A . 91 ASP CA 1 1
27 55049 1 1 91 ASP CB C 6.318 0.097 -6.738 1.00 . A A . 91 ASP CB 1 1
27 55050 1 1 91 ASP CG C 6.676 0.005 -8.213 1.00 . A A . 91 ASP CG 1 1
27 55051 1 1 91 ASP H H 6.066 0.716 -4.230 1.00 . A A . 91 ASP H 1 1
27 55052 1 1 91 ASP HA H 8.232 0.794 -6.075 1.00 . A A . 91 ASP HA 1 1
27 55053 1 1 91 ASP HB2 H 6.433 -0.881 -6.294 1.00 . A A . 91 ASP HB2 1 1
27 55054 1 1 91 ASP HB3 H 5.286 0.401 -6.654 1.00 . A A . 91 ASP HB3 1 1
27 55055 1 1 91 ASP N N 6.884 1.136 -4.571 1.00 . A A . 91 ASP N 1 1
27 55056 1 1 91 ASP O O 7.906 2.912 -7.349 1.00 . A A . 91 ASP O 1 1
27 55057 1 1 91 ASP OD1 O 7.722 -0.597 -8.547 1.00 . A A . 91 ASP OD1 1 1
27 55058 1 1 91 ASP OD2 O 5.908 0.508 -9.059 1.00 . A A . 91 ASP OD2 1 1
27 55059 1 1 92 TYR C C 6.942 5.477 -6.275 1.00 . A A . 92 TYR C 1 1
27 55060 1 1 92 TYR CA C 5.778 4.577 -6.610 1.00 . A A . 92 TYR CA 1 1
27 55061 1 1 92 TYR CB C 4.500 5.183 -6.035 1.00 . A A . 92 TYR CB 1 1
27 55062 1 1 92 TYR CD1 C 3.031 5.533 -8.025 1.00 . A A . 92 TYR CD1 1 1
27 55063 1 1 92 TYR CD2 C 2.317 3.991 -6.369 1.00 . A A . 92 TYR CD2 1 1
27 55064 1 1 92 TYR CE1 C 1.896 5.298 -8.757 1.00 . A A . 92 TYR CE1 1 1
27 55065 1 1 92 TYR CE2 C 1.177 3.740 -7.092 1.00 . A A . 92 TYR CE2 1 1
27 55066 1 1 92 TYR CG C 3.261 4.886 -6.822 1.00 . A A . 92 TYR CG 1 1
27 55067 1 1 92 TYR CZ C 0.968 4.393 -8.286 1.00 . A A . 92 TYR CZ 1 1
27 55068 1 1 92 TYR H H 5.339 2.750 -5.599 1.00 . A A . 92 TYR H 1 1
27 55069 1 1 92 TYR HA H 5.683 4.557 -7.686 1.00 . A A . 92 TYR HA 1 1
27 55070 1 1 92 TYR HB2 H 4.354 4.809 -5.034 1.00 . A A . 92 TYR HB2 1 1
27 55071 1 1 92 TYR HB3 H 4.618 6.257 -5.990 1.00 . A A . 92 TYR HB3 1 1
27 55072 1 1 92 TYR HD1 H 3.771 6.236 -8.383 1.00 . A A . 92 TYR HD1 1 1
27 55073 1 1 92 TYR HD2 H 2.483 3.480 -5.432 1.00 . A A . 92 TYR HD2 1 1
27 55074 1 1 92 TYR HE1 H 1.759 5.823 -9.691 1.00 . A A . 92 TYR HE1 1 1
27 55075 1 1 92 TYR HE2 H 0.450 3.033 -6.722 1.00 . A A . 92 TYR HE2 1 1
27 55076 1 1 92 TYR HH H 0.024 4.110 -9.947 1.00 . A A . 92 TYR HH 1 1
27 55077 1 1 92 TYR N N 5.996 3.192 -6.181 1.00 . A A . 92 TYR N 1 1
27 55078 1 1 92 TYR O O 7.469 6.156 -7.160 1.00 . A A . 92 TYR O 1 1
27 55079 1 1 92 TYR OH O -0.177 4.142 -9.003 1.00 . A A . 92 TYR OH 1 1
27 55080 1 1 93 ILE C C 9.727 6.049 -5.435 1.00 . A A . 93 ILE C 1 1
27 55081 1 1 93 ILE CA C 8.470 6.338 -4.616 1.00 . A A . 93 ILE CA 1 1
27 55082 1 1 93 ILE CB C 8.727 6.390 -3.078 1.00 . A A . 93 ILE CB 1 1
27 55083 1 1 93 ILE CD1 C 10.520 4.664 -2.482 1.00 . A A . 93 ILE CD1 1 1
27 55084 1 1 93 ILE CG1 C 9.046 5.041 -2.474 1.00 . A A . 93 ILE CG1 1 1
27 55085 1 1 93 ILE CG2 C 7.546 7.018 -2.353 1.00 . A A . 93 ILE CG2 1 1
27 55086 1 1 93 ILE H H 6.903 4.919 -4.346 1.00 . A A . 93 ILE H 1 1
27 55087 1 1 93 ILE HA H 8.126 7.312 -4.924 1.00 . A A . 93 ILE HA 1 1
27 55088 1 1 93 ILE HB H 9.569 7.052 -2.929 1.00 . A A . 93 ILE HB 1 1
27 55089 1 1 93 ILE HD11 H 11.084 5.390 -1.915 1.00 . A A . 93 ILE HD11 1 1
27 55090 1 1 93 ILE HD12 H 10.880 4.644 -3.501 1.00 . A A . 93 ILE HD12 1 1
27 55091 1 1 93 ILE HD13 H 10.644 3.689 -2.036 1.00 . A A . 93 ILE HD13 1 1
27 55092 1 1 93 ILE HG12 H 8.696 5.111 -1.462 1.00 . A A . 93 ILE HG12 1 1
27 55093 1 1 93 ILE HG13 H 8.482 4.277 -2.991 1.00 . A A . 93 ILE HG13 1 1
27 55094 1 1 93 ILE HG21 H 6.652 6.453 -2.569 1.00 . A A . 93 ILE HG21 1 1
27 55095 1 1 93 ILE HG22 H 7.417 8.040 -2.671 1.00 . A A . 93 ILE HG22 1 1
27 55096 1 1 93 ILE HG23 H 7.731 6.996 -1.289 1.00 . A A . 93 ILE HG23 1 1
27 55097 1 1 93 ILE N N 7.364 5.483 -5.010 1.00 . A A . 93 ILE N 1 1
27 55098 1 1 93 ILE O O 10.412 6.958 -5.862 1.00 . A A . 93 ILE O 1 1
27 55099 1 1 94 GLN C C 10.873 4.892 -8.005 1.00 . A A . 94 GLN C 1 1
27 55100 1 1 94 GLN CA C 11.063 4.386 -6.579 1.00 . A A . 94 GLN CA 1 1
27 55101 1 1 94 GLN CB C 11.198 2.881 -6.604 1.00 . A A . 94 GLN CB 1 1
27 55102 1 1 94 GLN CD C 11.760 0.762 -5.345 1.00 . A A . 94 GLN CD 1 1
27 55103 1 1 94 GLN CG C 11.741 2.278 -5.325 1.00 . A A . 94 GLN CG 1 1
27 55104 1 1 94 GLN H H 9.359 4.093 -5.361 1.00 . A A . 94 GLN H 1 1
27 55105 1 1 94 GLN HA H 11.970 4.808 -6.172 1.00 . A A . 94 GLN HA 1 1
27 55106 1 1 94 GLN HB2 H 10.221 2.462 -6.797 1.00 . A A . 94 GLN HB2 1 1
27 55107 1 1 94 GLN HB3 H 11.848 2.655 -7.432 1.00 . A A . 94 GLN HB3 1 1
27 55108 1 1 94 GLN HE21 H 11.521 0.744 -3.400 1.00 . A A . 94 GLN HE21 1 1
27 55109 1 1 94 GLN HE22 H 11.648 -0.805 -4.134 1.00 . A A . 94 GLN HE22 1 1
27 55110 1 1 94 GLN HG2 H 12.748 2.632 -5.176 1.00 . A A . 94 GLN HG2 1 1
27 55111 1 1 94 GLN HG3 H 11.120 2.603 -4.503 1.00 . A A . 94 GLN HG3 1 1
27 55112 1 1 94 GLN N N 9.956 4.780 -5.732 1.00 . A A . 94 GLN N 1 1
27 55113 1 1 94 GLN NE2 N 11.628 0.173 -4.193 1.00 . A A . 94 GLN NE2 1 1
27 55114 1 1 94 GLN O O 11.771 5.526 -8.573 1.00 . A A . 94 GLN O 1 1
27 55115 1 1 94 GLN OE1 O 11.892 0.126 -6.403 1.00 . A A . 94 GLN OE1 1 1
27 55116 1 1 95 GLU C C 9.524 6.469 -10.158 1.00 . A A . 95 GLU C 1 1
27 55117 1 1 95 GLU CA C 9.318 4.967 -9.907 1.00 . A A . 95 GLU CA 1 1
27 55118 1 1 95 GLU CB C 7.851 4.578 -10.092 1.00 . A A . 95 GLU CB 1 1
27 55119 1 1 95 GLU CD C 7.668 4.811 -12.609 1.00 . A A . 95 GLU CD 1 1
27 55120 1 1 95 GLU CG C 7.515 3.915 -11.408 1.00 . A A . 95 GLU CG 1 1
27 55121 1 1 95 GLU H H 9.026 4.113 -8.047 1.00 . A A . 95 GLU H 1 1
27 55122 1 1 95 GLU HA H 9.916 4.396 -10.600 1.00 . A A . 95 GLU HA 1 1
27 55123 1 1 95 GLU HB2 H 7.572 3.900 -9.300 1.00 . A A . 95 GLU HB2 1 1
27 55124 1 1 95 GLU HB3 H 7.254 5.474 -10.001 1.00 . A A . 95 GLU HB3 1 1
27 55125 1 1 95 GLU HG2 H 8.191 3.079 -11.503 1.00 . A A . 95 GLU HG2 1 1
27 55126 1 1 95 GLU HG3 H 6.501 3.551 -11.352 1.00 . A A . 95 GLU HG3 1 1
27 55127 1 1 95 GLU N N 9.701 4.615 -8.558 1.00 . A A . 95 GLU N 1 1
27 55128 1 1 95 GLU O O 10.182 6.857 -11.125 1.00 . A A . 95 GLU O 1 1
27 55129 1 1 95 GLU OE1 O 6.723 5.569 -12.921 1.00 . A A . 95 GLU OE1 1 1
27 55130 1 1 95 GLU OE2 O 8.714 4.755 -13.291 1.00 . A A . 95 GLU OE2 1 1
27 55131 1 1 96 GLN C C 10.521 9.273 -9.044 1.00 . A A . 96 GLN C 1 1
27 55132 1 1 96 GLN CA C 9.128 8.738 -9.401 1.00 . A A . 96 GLN CA 1 1
27 55133 1 1 96 GLN CB C 8.090 9.448 -8.576 1.00 . A A . 96 GLN CB 1 1
27 55134 1 1 96 GLN CD C 5.939 8.094 -8.992 1.00 . A A . 96 GLN CD 1 1
27 55135 1 1 96 GLN CG C 6.677 9.404 -9.117 1.00 . A A . 96 GLN CG 1 1
27 55136 1 1 96 GLN H H 8.458 6.974 -8.519 1.00 . A A . 96 GLN H 1 1
27 55137 1 1 96 GLN HA H 8.946 8.990 -10.435 1.00 . A A . 96 GLN HA 1 1
27 55138 1 1 96 GLN HB2 H 8.074 9.006 -7.591 1.00 . A A . 96 GLN HB2 1 1
27 55139 1 1 96 GLN HB3 H 8.382 10.483 -8.479 1.00 . A A . 96 GLN HB3 1 1
27 55140 1 1 96 GLN HE21 H 6.479 7.550 -10.807 1.00 . A A . 96 GLN HE21 1 1
27 55141 1 1 96 GLN HE22 H 5.505 6.431 -9.931 1.00 . A A . 96 GLN HE22 1 1
27 55142 1 1 96 GLN HG2 H 6.127 10.098 -8.512 1.00 . A A . 96 GLN HG2 1 1
27 55143 1 1 96 GLN HG3 H 6.705 9.709 -10.151 1.00 . A A . 96 GLN HG3 1 1
27 55144 1 1 96 GLN N N 8.997 7.304 -9.276 1.00 . A A . 96 GLN N 1 1
27 55145 1 1 96 GLN NE2 N 5.981 7.285 -10.005 1.00 . A A . 96 GLN NE2 1 1
27 55146 1 1 96 GLN O O 10.831 10.436 -9.337 1.00 . A A . 96 GLN O 1 1
27 55147 1 1 96 GLN OE1 O 5.267 7.858 -7.998 1.00 . A A . 96 GLN OE1 1 1
27 55148 1 1 97 GLY C C 12.689 9.680 -6.778 1.00 . A A . 97 GLY C 1 1
27 55149 1 1 97 GLY CA C 12.676 8.899 -8.071 1.00 . A A . 97 GLY CA 1 1
27 55150 1 1 97 GLY H H 11.047 7.549 -8.193 1.00 . A A . 97 GLY H 1 1
27 55151 1 1 97 GLY HA2 H 13.315 8.034 -7.965 1.00 . A A . 97 GLY HA2 1 1
27 55152 1 1 97 GLY HA3 H 13.057 9.526 -8.863 1.00 . A A . 97 GLY HA3 1 1
27 55153 1 1 97 GLY N N 11.340 8.458 -8.420 1.00 . A A . 97 GLY N 1 1
27 55154 1 1 97 GLY O O 13.390 10.688 -6.646 1.00 . A A . 97 GLY O 1 1
27 55155 1 1 98 TRP C C 12.401 8.912 -3.532 1.00 . A A . 98 TRP C 1 1
27 55156 1 1 98 TRP CA C 11.791 9.848 -4.550 1.00 . A A . 98 TRP CA 1 1
27 55157 1 1 98 TRP CB C 10.328 10.104 -4.160 1.00 . A A . 98 TRP CB 1 1
27 55158 1 1 98 TRP CD1 C 10.042 12.042 -5.808 1.00 . A A . 98 TRP CD1 1 1
27 55159 1 1 98 TRP CD2 C 8.142 10.965 -5.332 1.00 . A A . 98 TRP CD2 1 1
27 55160 1 1 98 TRP CE2 C 7.855 12.001 -6.239 1.00 . A A . 98 TRP CE2 1 1
27 55161 1 1 98 TRP CE3 C 7.097 10.154 -4.884 1.00 . A A . 98 TRP CE3 1 1
27 55162 1 1 98 TRP CG C 9.558 11.001 -5.083 1.00 . A A . 98 TRP CG 1 1
27 55163 1 1 98 TRP CH2 C 5.562 11.441 -6.247 1.00 . A A . 98 TRP CH2 1 1
27 55164 1 1 98 TRP CZ2 C 6.566 12.250 -6.707 1.00 . A A . 98 TRP CZ2 1 1
27 55165 1 1 98 TRP CZ3 C 5.818 10.402 -5.346 1.00 . A A . 98 TRP CZ3 1 1
27 55166 1 1 98 TRP H H 11.335 8.450 -6.025 1.00 . A A . 98 TRP H 1 1
27 55167 1 1 98 TRP HA H 12.331 10.782 -4.547 1.00 . A A . 98 TRP HA 1 1
27 55168 1 1 98 TRP HB2 H 9.809 9.158 -4.124 1.00 . A A . 98 TRP HB2 1 1
27 55169 1 1 98 TRP HB3 H 10.315 10.543 -3.173 1.00 . A A . 98 TRP HB3 1 1
27 55170 1 1 98 TRP HD1 H 11.081 12.334 -5.826 1.00 . A A . 98 TRP HD1 1 1
27 55171 1 1 98 TRP HE1 H 9.146 13.395 -7.123 1.00 . A A . 98 TRP HE1 1 1
27 55172 1 1 98 TRP HE3 H 7.275 9.347 -4.190 1.00 . A A . 98 TRP HE3 1 1
27 55173 1 1 98 TRP HH2 H 4.546 11.597 -6.579 1.00 . A A . 98 TRP HH2 1 1
27 55174 1 1 98 TRP HZ2 H 6.353 13.047 -7.404 1.00 . A A . 98 TRP HZ2 1 1
27 55175 1 1 98 TRP HZ3 H 4.997 9.787 -5.008 1.00 . A A . 98 TRP HZ3 1 1
27 55176 1 1 98 TRP N N 11.888 9.244 -5.850 1.00 . A A . 98 TRP N 1 1
27 55177 1 1 98 TRP NE1 N 9.032 12.633 -6.517 1.00 . A A . 98 TRP NE1 1 1
27 55178 1 1 98 TRP O O 12.507 7.706 -3.771 1.00 . A A . 98 TRP O 1 1
27 55179 1 1 99 GLN C C 12.636 8.981 -0.071 1.00 . A A . 99 GLN C 1 1
27 55180 1 1 99 GLN CA C 13.354 8.655 -1.346 1.00 . A A . 99 GLN CA 1 1
27 55181 1 1 99 GLN CB C 14.842 8.933 -1.174 1.00 . A A . 99 GLN CB 1 1
27 55182 1 1 99 GLN CD C 16.631 10.564 -0.496 1.00 . A A . 99 GLN CD 1 1
27 55183 1 1 99 GLN CG C 15.188 10.392 -0.896 1.00 . A A . 99 GLN CG 1 1
27 55184 1 1 99 GLN H H 12.671 10.413 -2.283 1.00 . A A . 99 GLN H 1 1
27 55185 1 1 99 GLN HA H 13.211 7.611 -1.581 1.00 . A A . 99 GLN HA 1 1
27 55186 1 1 99 GLN HB2 H 15.218 8.338 -0.356 1.00 . A A . 99 GLN HB2 1 1
27 55187 1 1 99 GLN HB3 H 15.346 8.638 -2.082 1.00 . A A . 99 GLN HB3 1 1
27 55188 1 1 99 GLN HE21 H 16.720 12.335 -1.384 1.00 . A A . 99 GLN HE21 1 1
27 55189 1 1 99 GLN HE22 H 18.169 11.758 -0.624 1.00 . A A . 99 GLN HE22 1 1
27 55190 1 1 99 GLN HG2 H 15.001 10.974 -1.786 1.00 . A A . 99 GLN HG2 1 1
27 55191 1 1 99 GLN HG3 H 14.560 10.750 -0.094 1.00 . A A . 99 GLN HG3 1 1
27 55192 1 1 99 GLN N N 12.790 9.444 -2.416 1.00 . A A . 99 GLN N 1 1
27 55193 1 1 99 GLN NE2 N 17.224 11.667 -0.870 1.00 . A A . 99 GLN NE2 1 1
27 55194 1 1 99 GLN O O 11.815 9.893 -0.045 1.00 . A A . 99 GLN O 1 1
27 55195 1 1 99 GLN OE1 O 17.219 9.683 0.127 1.00 . A A . 99 GLN OE1 1 1
27 55196 1 1 100 THR C C 13.210 7.867 3.294 1.00 . A A . 100 THR C 1 1
27 55197 1 1 100 THR CA C 12.350 8.534 2.240 1.00 . A A . 100 THR CA 1 1
27 55198 1 1 100 THR CB C 10.873 8.027 2.293 1.00 . A A . 100 THR CB 1 1
27 55199 1 1 100 THR CG2 C 10.787 6.498 2.310 1.00 . A A . 100 THR CG2 1 1
27 55200 1 1 100 THR H H 13.596 7.543 0.932 1.00 . A A . 100 THR H 1 1
27 55201 1 1 100 THR HA H 12.368 9.600 2.409 1.00 . A A . 100 THR HA 1 1
27 55202 1 1 100 THR HB H 10.368 8.400 1.412 1.00 . A A . 100 THR HB 1 1
27 55203 1 1 100 THR HG1 H 9.673 9.288 3.112 1.00 . A A . 100 THR HG1 1 1
27 55204 1 1 100 THR HG21 H 11.256 6.102 1.420 1.00 . A A . 100 THR HG21 1 1
27 55205 1 1 100 THR HG22 H 9.752 6.191 2.340 1.00 . A A . 100 THR HG22 1 1
27 55206 1 1 100 THR HG23 H 11.299 6.119 3.182 1.00 . A A . 100 THR HG23 1 1
27 55207 1 1 100 THR N N 12.940 8.276 0.973 1.00 . A A . 100 THR N 1 1
27 55208 1 1 100 THR O O 14.001 6.980 2.963 1.00 . A A . 100 THR O 1 1
27 55209 1 1 100 THR OG1 O 10.218 8.558 3.442 1.00 . A A . 100 THR OG1 1 1
27 55210 1 1 101 TYR C C 13.059 6.629 6.229 1.00 . A A . 101 TYR C 1 1
27 55211 1 1 101 TYR CA C 13.901 7.672 5.557 1.00 . A A . 101 TYR CA 1 1
27 55212 1 1 101 TYR CB C 14.412 8.704 6.569 1.00 . A A . 101 TYR CB 1 1
27 55213 1 1 101 TYR CD1 C 16.640 9.342 5.562 1.00 . A A . 101 TYR CD1 1 1
27 55214 1 1 101 TYR CD2 C 14.990 11.044 5.810 1.00 . A A . 101 TYR CD2 1 1
27 55215 1 1 101 TYR CE1 C 17.515 10.259 5.010 1.00 . A A . 101 TYR CE1 1 1
27 55216 1 1 101 TYR CE2 C 15.860 11.966 5.259 1.00 . A A . 101 TYR CE2 1 1
27 55217 1 1 101 TYR CG C 15.365 9.718 5.973 1.00 . A A . 101 TYR CG 1 1
27 55218 1 1 101 TYR CZ C 17.120 11.570 4.862 1.00 . A A . 101 TYR CZ 1 1
27 55219 1 1 101 TYR H H 12.469 9.002 4.743 1.00 . A A . 101 TYR H 1 1
27 55220 1 1 101 TYR HA H 14.741 7.191 5.079 1.00 . A A . 101 TYR HA 1 1
27 55221 1 1 101 TYR HB2 H 13.565 9.248 6.965 1.00 . A A . 101 TYR HB2 1 1
27 55222 1 1 101 TYR HB3 H 14.920 8.196 7.377 1.00 . A A . 101 TYR HB3 1 1
27 55223 1 1 101 TYR HD1 H 16.945 8.312 5.679 1.00 . A A . 101 TYR HD1 1 1
27 55224 1 1 101 TYR HD2 H 14.004 11.354 6.124 1.00 . A A . 101 TYR HD2 1 1
27 55225 1 1 101 TYR HE1 H 18.501 9.949 4.698 1.00 . A A . 101 TYR HE1 1 1
27 55226 1 1 101 TYR HE2 H 15.553 12.995 5.141 1.00 . A A . 101 TYR HE2 1 1
27 55227 1 1 101 TYR HH H 17.984 13.261 4.900 1.00 . A A . 101 TYR HH 1 1
27 55228 1 1 101 TYR N N 13.113 8.296 4.524 1.00 . A A . 101 TYR N 1 1
27 55229 1 1 101 TYR O O 12.017 6.935 6.802 1.00 . A A . 101 TYR O 1 1
27 55230 1 1 101 TYR OH O 17.987 12.494 4.315 1.00 . A A . 101 TYR OH 1 1
27 55231 1 1 102 GLY C C 12.174 3.546 5.545 1.00 . A A . 102 GLY C 1 1
27 55232 1 1 102 GLY CA C 12.745 4.330 6.683 1.00 . A A . 102 GLY CA 1 1
27 55233 1 1 102 GLY H H 14.358 5.231 5.716 1.00 . A A . 102 GLY H 1 1
27 55234 1 1 102 GLY HA2 H 13.388 3.703 7.284 1.00 . A A . 102 GLY HA2 1 1
27 55235 1 1 102 GLY HA3 H 11.936 4.712 7.286 1.00 . A A . 102 GLY HA3 1 1
27 55236 1 1 102 GLY N N 13.498 5.412 6.154 1.00 . A A . 102 GLY N 1 1
27 55237 1 1 102 GLY O O 12.769 3.498 4.448 1.00 . A A . 102 GLY O 1 1
27 55238 1 1 103 ASP C C 8.929 2.845 4.684 1.00 . A A . 103 ASP C 1 1
27 55239 1 1 103 ASP CA C 10.334 2.270 4.707 1.00 . A A . 103 ASP CA 1 1
27 55240 1 1 103 ASP CB C 10.282 0.753 4.948 1.00 . A A . 103 ASP CB 1 1
27 55241 1 1 103 ASP CG C 9.999 -0.067 3.687 1.00 . A A . 103 ASP CG 1 1
27 55242 1 1 103 ASP H H 10.628 2.964 6.655 1.00 . A A . 103 ASP H 1 1
27 55243 1 1 103 ASP HA H 10.829 2.488 3.774 1.00 . A A . 103 ASP HA 1 1
27 55244 1 1 103 ASP HB2 H 11.225 0.424 5.357 1.00 . A A . 103 ASP HB2 1 1
27 55245 1 1 103 ASP HB3 H 9.501 0.543 5.664 1.00 . A A . 103 ASP HB3 1 1
27 55246 1 1 103 ASP N N 11.038 2.948 5.765 1.00 . A A . 103 ASP N 1 1
27 55247 1 1 103 ASP O O 8.508 3.493 5.656 1.00 . A A . 103 ASP O 1 1
27 55248 1 1 103 ASP OD1 O 9.408 0.452 2.708 1.00 . A A . 103 ASP OD1 1 1
27 55249 1 1 103 ASP OD2 O 10.383 -1.248 3.654 1.00 . A A . 103 ASP OD2 1 1
27 55250 1 1 104 VAL C C 5.922 2.204 4.172 1.00 . A A . 104 VAL C 1 1
27 55251 1 1 104 VAL CA C 6.887 3.122 3.449 1.00 . A A . 104 VAL CA 1 1
27 55252 1 1 104 VAL CB C 6.505 3.210 1.944 1.00 . A A . 104 VAL CB 1 1
27 55253 1 1 104 VAL CG1 C 5.102 3.769 1.766 1.00 . A A . 104 VAL CG1 1 1
27 55254 1 1 104 VAL CG2 C 7.514 4.059 1.180 1.00 . A A . 104 VAL CG2 1 1
27 55255 1 1 104 VAL H H 8.600 2.000 2.949 1.00 . A A . 104 VAL H 1 1
27 55256 1 1 104 VAL HA H 6.838 4.109 3.884 1.00 . A A . 104 VAL HA 1 1
27 55257 1 1 104 VAL HB H 6.523 2.210 1.535 1.00 . A A . 104 VAL HB 1 1
27 55258 1 1 104 VAL HG11 H 4.874 3.825 0.712 1.00 . A A . 104 VAL HG11 1 1
27 55259 1 1 104 VAL HG12 H 5.052 4.757 2.198 1.00 . A A . 104 VAL HG12 1 1
27 55260 1 1 104 VAL HG13 H 4.387 3.123 2.254 1.00 . A A . 104 VAL HG13 1 1
27 55261 1 1 104 VAL HG21 H 7.228 4.105 0.139 1.00 . A A . 104 VAL HG21 1 1
27 55262 1 1 104 VAL HG22 H 8.495 3.617 1.265 1.00 . A A . 104 VAL HG22 1 1
27 55263 1 1 104 VAL HG23 H 7.528 5.056 1.594 1.00 . A A . 104 VAL HG23 1 1
27 55264 1 1 104 VAL N N 8.219 2.612 3.621 1.00 . A A . 104 VAL N 1 1
27 55265 1 1 104 VAL O O 5.824 1.015 3.850 1.00 . A A . 104 VAL O 1 1
27 55266 1 1 105 VAL C C 2.917 2.546 5.814 1.00 . A A . 105 VAL C 1 1
27 55267 1 1 105 VAL CA C 4.324 1.980 5.946 1.00 . A A . 105 VAL CA 1 1
27 55268 1 1 105 VAL CB C 4.761 1.876 7.451 1.00 . A A . 105 VAL CB 1 1
27 55269 1 1 105 VAL CG1 C 6.042 1.066 7.576 1.00 . A A . 105 VAL CG1 1 1
27 55270 1 1 105 VAL CG2 C 4.961 3.255 8.084 1.00 . A A . 105 VAL CG2 1 1
27 55271 1 1 105 VAL H H 5.351 3.695 5.345 1.00 . A A . 105 VAL H 1 1
27 55272 1 1 105 VAL HA H 4.312 0.984 5.526 1.00 . A A . 105 VAL HA 1 1
27 55273 1 1 105 VAL HB H 3.984 1.355 7.991 1.00 . A A . 105 VAL HB 1 1
27 55274 1 1 105 VAL HG11 H 6.827 1.556 7.018 1.00 . A A . 105 VAL HG11 1 1
27 55275 1 1 105 VAL HG12 H 5.882 0.078 7.173 1.00 . A A . 105 VAL HG12 1 1
27 55276 1 1 105 VAL HG13 H 6.329 0.993 8.614 1.00 . A A . 105 VAL HG13 1 1
27 55277 1 1 105 VAL HG21 H 5.733 3.786 7.547 1.00 . A A . 105 VAL HG21 1 1
27 55278 1 1 105 VAL HG22 H 5.253 3.140 9.117 1.00 . A A . 105 VAL HG22 1 1
27 55279 1 1 105 VAL HG23 H 4.037 3.811 8.029 1.00 . A A . 105 VAL HG23 1 1
27 55280 1 1 105 VAL N N 5.250 2.736 5.152 1.00 . A A . 105 VAL N 1 1
27 55281 1 1 105 VAL O O 2.667 3.732 6.073 1.00 . A A . 105 VAL O 1 1
27 55282 1 1 106 VAL C C -0.178 1.341 6.212 1.00 . A A . 106 VAL C 1 1
27 55283 1 1 106 VAL CA C 0.646 2.091 5.194 1.00 . A A . 106 VAL CA 1 1
27 55284 1 1 106 VAL CB C 0.132 1.778 3.764 1.00 . A A . 106 VAL CB 1 1
27 55285 1 1 106 VAL CG1 C -1.328 2.164 3.628 1.00 . A A . 106 VAL CG1 1 1
27 55286 1 1 106 VAL CG2 C 0.960 2.509 2.723 1.00 . A A . 106 VAL CG2 1 1
27 55287 1 1 106 VAL H H 2.279 0.797 5.145 1.00 . A A . 106 VAL H 1 1
27 55288 1 1 106 VAL HA H 0.560 3.151 5.381 1.00 . A A . 106 VAL HA 1 1
27 55289 1 1 106 VAL HB H 0.224 0.715 3.592 1.00 . A A . 106 VAL HB 1 1
27 55290 1 1 106 VAL HG11 H -1.915 1.613 4.346 1.00 . A A . 106 VAL HG11 1 1
27 55291 1 1 106 VAL HG12 H -1.672 1.936 2.629 1.00 . A A . 106 VAL HG12 1 1
27 55292 1 1 106 VAL HG13 H -1.439 3.222 3.812 1.00 . A A . 106 VAL HG13 1 1
27 55293 1 1 106 VAL HG21 H 0.809 3.573 2.824 1.00 . A A . 106 VAL HG21 1 1
27 55294 1 1 106 VAL HG22 H 0.645 2.203 1.736 1.00 . A A . 106 VAL HG22 1 1
27 55295 1 1 106 VAL HG23 H 2.006 2.281 2.861 1.00 . A A . 106 VAL HG23 1 1
27 55296 1 1 106 VAL N N 2.023 1.718 5.362 1.00 . A A . 106 VAL N 1 1
27 55297 1 1 106 VAL O O -0.267 0.110 6.164 1.00 . A A . 106 VAL O 1 1
27 55298 1 1 107 ARG C C -2.970 1.846 8.026 1.00 . A A . 107 ARG C 1 1
27 55299 1 1 107 ARG CA C -1.517 1.478 8.201 1.00 . A A . 107 ARG CA 1 1
27 55300 1 1 107 ARG CB C -1.032 1.979 9.560 1.00 . A A . 107 ARG CB 1 1
27 55301 1 1 107 ARG CD C 0.811 2.253 11.219 1.00 . A A . 107 ARG CD 1 1
27 55302 1 1 107 ARG CG C 0.433 1.701 9.860 1.00 . A A . 107 ARG CG 1 1
27 55303 1 1 107 ARG CZ C 2.819 2.508 12.664 1.00 . A A . 107 ARG CZ 1 1
27 55304 1 1 107 ARG H H -0.646 3.045 7.083 1.00 . A A . 107 ARG H 1 1
27 55305 1 1 107 ARG HA H -1.401 0.406 8.159 1.00 . A A . 107 ARG HA 1 1
27 55306 1 1 107 ARG HB2 H -1.184 3.048 9.604 1.00 . A A . 107 ARG HB2 1 1
27 55307 1 1 107 ARG HB3 H -1.632 1.515 10.329 1.00 . A A . 107 ARG HB3 1 1
27 55308 1 1 107 ARG HD2 H 0.577 3.307 11.238 1.00 . A A . 107 ARG HD2 1 1
27 55309 1 1 107 ARG HD3 H 0.227 1.750 11.975 1.00 . A A . 107 ARG HD3 1 1
27 55310 1 1 107 ARG HE H 2.775 1.628 10.845 1.00 . A A . 107 ARG HE 1 1
27 55311 1 1 107 ARG HG2 H 0.599 0.634 9.855 1.00 . A A . 107 ARG HG2 1 1
27 55312 1 1 107 ARG HG3 H 1.045 2.170 9.104 1.00 . A A . 107 ARG HG3 1 1
27 55313 1 1 107 ARG HH11 H 1.101 3.215 13.509 1.00 . A A . 107 ARG HH11 1 1
27 55314 1 1 107 ARG HH12 H 2.483 3.409 14.475 1.00 . A A . 107 ARG HH12 1 1
27 55315 1 1 107 ARG HH21 H 4.719 1.912 12.159 1.00 . A A . 107 ARG HH21 1 1
27 55316 1 1 107 ARG HH22 H 4.582 2.639 13.692 1.00 . A A . 107 ARG HH22 1 1
27 55317 1 1 107 ARG N N -0.739 2.065 7.138 1.00 . A A . 107 ARG N 1 1
27 55318 1 1 107 ARG NE N 2.236 2.085 11.532 1.00 . A A . 107 ARG NE 1 1
27 55319 1 1 107 ARG NH1 N 2.090 3.081 13.611 1.00 . A A . 107 ARG NH1 1 1
27 55320 1 1 107 ARG NH2 N 4.126 2.344 12.847 1.00 . A A . 107 ARG NH2 1 1
27 55321 1 1 107 ARG O O -3.295 3.009 7.753 1.00 . A A . 107 ARG O 1 1
27 55322 1 1 108 PHE C C -5.875 1.073 9.444 1.00 . A A . 108 PHE C 1 1
27 55323 1 1 108 PHE CA C -5.255 1.110 8.069 1.00 . A A . 108 PHE CA 1 1
27 55324 1 1 108 PHE CB C -5.943 0.066 7.164 1.00 . A A . 108 PHE CB 1 1
27 55325 1 1 108 PHE CD1 C -4.470 -0.287 5.150 1.00 . A A . 108 PHE CD1 1 1
27 55326 1 1 108 PHE CD2 C -6.569 0.805 4.862 1.00 . A A . 108 PHE CD2 1 1
27 55327 1 1 108 PHE CE1 C -4.225 -0.169 3.797 1.00 . A A . 108 PHE CE1 1 1
27 55328 1 1 108 PHE CE2 C -6.327 0.927 3.512 1.00 . A A . 108 PHE CE2 1 1
27 55329 1 1 108 PHE CG C -5.646 0.201 5.698 1.00 . A A . 108 PHE CG 1 1
27 55330 1 1 108 PHE CZ C -5.157 0.438 2.979 1.00 . A A . 108 PHE CZ 1 1
27 55331 1 1 108 PHE H H -3.516 -0.024 8.379 1.00 . A A . 108 PHE H 1 1
27 55332 1 1 108 PHE HA H -5.407 2.093 7.647 1.00 . A A . 108 PHE HA 1 1
27 55333 1 1 108 PHE HB2 H -5.640 -0.926 7.461 1.00 . A A . 108 PHE HB2 1 1
27 55334 1 1 108 PHE HB3 H -7.013 0.146 7.283 1.00 . A A . 108 PHE HB3 1 1
27 55335 1 1 108 PHE HD1 H -3.740 -0.759 5.791 1.00 . A A . 108 PHE HD1 1 1
27 55336 1 1 108 PHE HD2 H -7.490 1.188 5.278 1.00 . A A . 108 PHE HD2 1 1
27 55337 1 1 108 PHE HE1 H -3.307 -0.546 3.371 1.00 . A A . 108 PHE HE1 1 1
27 55338 1 1 108 PHE HE2 H -7.058 1.402 2.874 1.00 . A A . 108 PHE HE2 1 1
27 55339 1 1 108 PHE HZ H -4.964 0.531 1.921 1.00 . A A . 108 PHE HZ 1 1
27 55340 1 1 108 PHE N N -3.833 0.881 8.169 1.00 . A A . 108 PHE N 1 1
27 55341 1 1 108 PHE O O -5.396 0.356 10.334 1.00 . A A . 108 PHE O 1 1
27 55342 1 1 109 GLU C C -9.055 2.296 10.553 1.00 . A A . 109 GLU C 1 1
27 55343 1 1 109 GLU CA C -7.641 1.860 10.858 1.00 . A A . 109 GLU CA 1 1
27 55344 1 1 109 GLU CB C -7.028 2.778 11.934 1.00 . A A . 109 GLU CB 1 1
27 55345 1 1 109 GLU CD C -6.637 5.130 12.709 1.00 . A A . 109 GLU CD 1 1
27 55346 1 1 109 GLU CG C -6.957 4.240 11.543 1.00 . A A . 109 GLU CG 1 1
27 55347 1 1 109 GLU H H -7.148 2.502 8.936 1.00 . A A . 109 GLU H 1 1
27 55348 1 1 109 GLU HA H -7.664 0.845 11.225 1.00 . A A . 109 GLU HA 1 1
27 55349 1 1 109 GLU HB2 H -7.626 2.708 12.830 1.00 . A A . 109 GLU HB2 1 1
27 55350 1 1 109 GLU HB3 H -6.027 2.436 12.151 1.00 . A A . 109 GLU HB3 1 1
27 55351 1 1 109 GLU HG2 H -6.190 4.364 10.793 1.00 . A A . 109 GLU HG2 1 1
27 55352 1 1 109 GLU HG3 H -7.911 4.526 11.131 1.00 . A A . 109 GLU HG3 1 1
27 55353 1 1 109 GLU N N -6.884 1.864 9.639 1.00 . A A . 109 GLU N 1 1
27 55354 1 1 109 GLU O O -9.342 2.796 9.445 1.00 . A A . 109 GLU O 1 1
27 55355 1 1 109 GLU OE1 O -7.538 5.400 13.532 1.00 . A A . 109 GLU OE1 1 1
27 55356 1 1 109 GLU OE2 O -5.497 5.604 12.826 1.00 . A A . 109 GLU OE2 1 1
27 55357 1 1 110 GLN C C -11.676 3.555 12.355 1.00 . A A . 110 GLN C 1 1
27 55358 1 1 110 GLN CA C -11.282 2.524 11.343 1.00 . A A . 110 GLN CA 1 1
27 55359 1 1 110 GLN CB C -12.252 1.331 11.260 1.00 . A A . 110 GLN CB 1 1
27 55360 1 1 110 GLN CD C -12.298 0.484 13.687 1.00 . A A . 110 GLN CD 1 1
27 55361 1 1 110 GLN CG C -11.975 0.199 12.232 1.00 . A A . 110 GLN CG 1 1
27 55362 1 1 110 GLN H H -9.649 1.737 12.357 1.00 . A A . 110 GLN H 1 1
27 55363 1 1 110 GLN HA H -11.304 3.034 10.390 1.00 . A A . 110 GLN HA 1 1
27 55364 1 1 110 GLN HB2 H -13.248 1.696 11.456 1.00 . A A . 110 GLN HB2 1 1
27 55365 1 1 110 GLN HB3 H -12.223 0.934 10.256 1.00 . A A . 110 GLN HB3 1 1
27 55366 1 1 110 GLN HE21 H -14.039 -0.419 13.492 1.00 . A A . 110 GLN HE21 1 1
27 55367 1 1 110 GLN HE22 H -13.695 0.211 15.059 1.00 . A A . 110 GLN HE22 1 1
27 55368 1 1 110 GLN HG2 H -12.587 -0.626 11.909 1.00 . A A . 110 GLN HG2 1 1
27 55369 1 1 110 GLN HG3 H -10.928 -0.043 12.130 1.00 . A A . 110 GLN HG3 1 1
27 55370 1 1 110 GLN N N -9.925 2.122 11.499 1.00 . A A . 110 GLN N 1 1
27 55371 1 1 110 GLN NE2 N -13.453 0.059 14.119 1.00 . A A . 110 GLN NE2 1 1
27 55372 1 1 110 GLN O O -11.044 3.699 13.394 1.00 . A A . 110 GLN O 1 1
27 55373 1 1 110 GLN OE1 O -11.469 1.007 14.438 1.00 . A A . 110 GLN OE1 1 1
27 55374 1 1 111 SER C C -14.666 5.271 12.887 1.00 . A A . 111 SER C 1 1
27 55375 1 1 111 SER CA C -13.164 5.354 12.798 1.00 . A A . 111 SER CA 1 1
27 55376 1 1 111 SER CB C -12.749 6.666 12.109 1.00 . A A . 111 SER CB 1 1
27 55377 1 1 111 SER H H -13.129 4.003 11.196 1.00 . A A . 111 SER H 1 1
27 55378 1 1 111 SER HA H -12.723 5.327 13.781 1.00 . A A . 111 SER HA 1 1
27 55379 1 1 111 SER HB2 H -11.672 6.722 12.075 1.00 . A A . 111 SER HB2 1 1
27 55380 1 1 111 SER HB3 H -13.137 6.670 11.101 1.00 . A A . 111 SER HB3 1 1
27 55381 1 1 111 SER HG H -12.768 7.858 13.634 1.00 . A A . 111 SER HG 1 1
27 55382 1 1 111 SER N N -12.681 4.258 12.032 1.00 . A A . 111 SER N 1 1
27 55383 1 1 111 SER O O -15.336 4.955 11.898 1.00 . A A . 111 SER O 1 1
27 55384 1 1 111 SER OG O -13.232 7.812 12.788 1.00 . A A . 111 SER OG 1 1
27 55385 1 1 112 SER C C -17.136 6.906 13.800 1.00 . A A . 112 SER C 1 1
27 55386 1 1 112 SER CA C -16.602 5.544 14.254 1.00 . A A . 112 SER CA 1 1
27 55387 1 1 112 SER CB C -16.928 5.272 15.735 1.00 . A A . 112 SER CB 1 1
27 55388 1 1 112 SER H H -14.587 5.666 14.819 1.00 . A A . 112 SER H 1 1
27 55389 1 1 112 SER HA H -17.048 4.772 13.642 1.00 . A A . 112 SER HA 1 1
27 55390 1 1 112 SER HB2 H -16.466 4.344 16.038 1.00 . A A . 112 SER HB2 1 1
27 55391 1 1 112 SER HB3 H -16.533 6.078 16.336 1.00 . A A . 112 SER HB3 1 1
27 55392 1 1 112 SER HG H -18.774 5.225 15.106 1.00 . A A . 112 SER HG 1 1
27 55393 1 1 112 SER N N -15.189 5.514 14.054 1.00 . A A . 112 SER N 1 1
27 55394 1 1 112 SER O O -18.333 7.061 13.525 1.00 . A A . 112 SER O 1 1
27 55395 1 1 112 SER OG O -18.331 5.170 15.963 1.00 . A A . 112 SER OG 1 1
27 55396 1 1 113 ASN C C -16.850 9.274 11.798 1.00 . A A . 113 ASN C 1 1
27 55397 1 1 113 ASN CA C -16.566 9.241 13.294 1.00 . A A . 113 ASN CA 1 1
27 55398 1 1 113 ASN CB C -15.411 10.205 13.655 1.00 . A A . 113 ASN CB 1 1
27 55399 1 1 113 ASN CG C -15.650 11.659 13.255 1.00 . A A . 113 ASN CG 1 1
27 55400 1 1 113 ASN H H -15.297 7.675 13.938 1.00 . A A . 113 ASN H 1 1
27 55401 1 1 113 ASN HA H -17.457 9.545 13.825 1.00 . A A . 113 ASN HA 1 1
27 55402 1 1 113 ASN HB2 H -15.248 10.182 14.721 1.00 . A A . 113 ASN HB2 1 1
27 55403 1 1 113 ASN HB3 H -14.512 9.861 13.165 1.00 . A A . 113 ASN HB3 1 1
27 55404 1 1 113 ASN HD21 H -13.704 11.970 13.172 1.00 . A A . 113 ASN HD21 1 1
27 55405 1 1 113 ASN HD22 H -14.711 13.338 12.819 1.00 . A A . 113 ASN HD22 1 1
27 55406 1 1 113 ASN N N -16.232 7.881 13.712 1.00 . A A . 113 ASN N 1 1
27 55407 1 1 113 ASN ND2 N -14.582 12.393 13.054 1.00 . A A . 113 ASN ND2 1 1
27 55408 1 1 113 ASN O O -17.738 9.992 11.332 1.00 . A A . 113 ASN O 1 1
27 55409 1 1 113 ASN OD1 O -16.779 12.120 13.161 1.00 . A A . 113 ASN OD1 1 1
27 55410 1 1 114 LEU C C -17.366 7.401 9.265 1.00 . A A . 114 LEU C 1 1
27 55411 1 1 114 LEU CA C -16.305 8.426 9.626 1.00 . A A . 114 LEU CA 1 1
27 55412 1 1 114 LEU CB C -14.988 8.113 8.914 1.00 . A A . 114 LEU CB 1 1
27 55413 1 1 114 LEU CD1 C -12.619 8.679 8.363 1.00 . A A . 114 LEU CD1 1 1
27 55414 1 1 114 LEU CD2 C -14.301 10.507 8.586 1.00 . A A . 114 LEU CD2 1 1
27 55415 1 1 114 LEU CG C -13.865 9.138 9.090 1.00 . A A . 114 LEU CG 1 1
27 55416 1 1 114 LEU H H -15.449 7.918 11.487 1.00 . A A . 114 LEU H 1 1
27 55417 1 1 114 LEU HA H -16.652 9.397 9.301 1.00 . A A . 114 LEU HA 1 1
27 55418 1 1 114 LEU HB2 H -14.633 7.159 9.276 1.00 . A A . 114 LEU HB2 1 1
27 55419 1 1 114 LEU HB3 H -15.195 8.019 7.859 1.00 . A A . 114 LEU HB3 1 1
27 55420 1 1 114 LEU HD11 H -12.835 8.569 7.311 1.00 . A A . 114 LEU HD11 1 1
27 55421 1 1 114 LEU HD12 H -12.299 7.728 8.765 1.00 . A A . 114 LEU HD12 1 1
27 55422 1 1 114 LEU HD13 H -11.836 9.411 8.495 1.00 . A A . 114 LEU HD13 1 1
27 55423 1 1 114 LEU HD21 H -15.140 10.861 9.167 1.00 . A A . 114 LEU HD21 1 1
27 55424 1 1 114 LEU HD22 H -14.586 10.429 7.548 1.00 . A A . 114 LEU HD22 1 1
27 55425 1 1 114 LEU HD23 H -13.479 11.202 8.683 1.00 . A A . 114 LEU HD23 1 1
27 55426 1 1 114 LEU HG H -13.628 9.220 10.141 1.00 . A A . 114 LEU HG 1 1
27 55427 1 1 114 LEU N N -16.120 8.487 11.056 1.00 . A A . 114 LEU N 1 1
27 55428 1 1 114 LEU O O -17.620 6.459 10.024 1.00 . A A . 114 LEU O 1 1
27 55429 1 1 115 HIS C C -18.677 6.206 6.252 1.00 . A A . 115 HIS C 1 1
27 55430 1 1 115 HIS CA C -19.016 6.717 7.638 1.00 . A A . 115 HIS CA 1 1
27 55431 1 1 115 HIS CB C -20.377 7.410 7.667 1.00 . A A . 115 HIS CB 1 1
27 55432 1 1 115 HIS CD2 C -21.396 6.551 9.880 1.00 . A A . 115 HIS CD2 1 1
27 55433 1 1 115 HIS CE1 C -21.681 8.433 10.909 1.00 . A A . 115 HIS CE1 1 1
27 55434 1 1 115 HIS CG C -20.958 7.524 9.045 1.00 . A A . 115 HIS CG 1 1
27 55435 1 1 115 HIS H H -17.731 8.345 7.557 1.00 . A A . 115 HIS H 1 1
27 55436 1 1 115 HIS HA H -19.042 5.869 8.307 1.00 . A A . 115 HIS HA 1 1
27 55437 1 1 115 HIS HB2 H -20.259 8.409 7.273 1.00 . A A . 115 HIS HB2 1 1
27 55438 1 1 115 HIS HB3 H -21.062 6.865 7.041 1.00 . A A . 115 HIS HB3 1 1
27 55439 1 1 115 HIS HD1 H -20.941 9.614 9.393 1.00 . A A . 115 HIS HD1 1 1
27 55440 1 1 115 HIS HD2 H -21.394 5.491 9.672 1.00 . A A . 115 HIS HD2 1 1
27 55441 1 1 115 HIS HE1 H -21.938 9.174 11.650 1.00 . A A . 115 HIS HE1 1 1
27 55442 1 1 115 HIS N N -17.975 7.587 8.128 1.00 . A A . 115 HIS N 1 1
27 55443 1 1 115 HIS ND1 N -21.149 8.711 9.717 1.00 . A A . 115 HIS ND1 1 1
27 55444 1 1 115 HIS NE2 N -21.852 7.127 11.061 1.00 . A A . 115 HIS NE2 1 1
27 55445 1 1 115 HIS O O -17.668 6.600 5.692 1.00 . A A . 115 HIS O 1 1
27 55446 1 1 116 THR C C -19.220 5.799 3.337 1.00 . A A . 116 THR C 1 1
27 55447 1 1 116 THR CA C -19.259 4.710 4.429 1.00 . A A . 116 THR CA 1 1
27 55448 1 1 116 THR CB C -20.342 3.661 4.127 1.00 . A A . 116 THR CB 1 1
27 55449 1 1 116 THR CG2 C -19.952 2.804 2.938 1.00 . A A . 116 THR CG2 1 1
27 55450 1 1 116 THR H H -20.264 5.006 6.247 1.00 . A A . 116 THR H 1 1
27 55451 1 1 116 THR HA H -18.296 4.227 4.426 1.00 . A A . 116 THR HA 1 1
27 55452 1 1 116 THR HB H -21.274 4.164 3.919 1.00 . A A . 116 THR HB 1 1
27 55453 1 1 116 THR HG1 H -21.144 3.246 5.846 1.00 . A A . 116 THR HG1 1 1
27 55454 1 1 116 THR HG21 H -19.015 2.311 3.146 1.00 . A A . 116 THR HG21 1 1
27 55455 1 1 116 THR HG22 H -19.839 3.438 2.071 1.00 . A A . 116 THR HG22 1 1
27 55456 1 1 116 THR HG23 H -20.719 2.066 2.754 1.00 . A A . 116 THR HG23 1 1
27 55457 1 1 116 THR N N -19.479 5.297 5.740 1.00 . A A . 116 THR N 1 1
27 55458 1 1 116 THR O O -20.126 6.640 3.228 1.00 . A A . 116 THR O 1 1
27 55459 1 1 116 THR OG1 O -20.496 2.810 5.278 1.00 . A A . 116 THR OG1 1 1
27 55460 1 1 117 GLY C C -16.940 7.837 2.057 1.00 . A A . 117 GLY C 1 1
27 55461 1 1 117 GLY CA C -17.920 6.796 1.575 1.00 . A A . 117 GLY CA 1 1
27 55462 1 1 117 GLY H H -17.496 5.060 2.699 1.00 . A A . 117 GLY H 1 1
27 55463 1 1 117 GLY HA2 H -17.533 6.325 0.684 1.00 . A A . 117 GLY HA2 1 1
27 55464 1 1 117 GLY HA3 H -18.856 7.284 1.344 1.00 . A A . 117 GLY HA3 1 1
27 55465 1 1 117 GLY N N -18.147 5.797 2.580 1.00 . A A . 117 GLY N 1 1
27 55466 1 1 117 GLY O O -16.562 8.755 1.316 1.00 . A A . 117 GLY O 1 1
27 55467 1 1 118 GLN C C -14.349 7.933 4.309 1.00 . A A . 118 GLN C 1 1
27 55468 1 1 118 GLN CA C -15.615 8.642 3.908 1.00 . A A . 118 GLN CA 1 1
27 55469 1 1 118 GLN CB C -16.254 9.283 5.127 1.00 . A A . 118 GLN CB 1 1
27 55470 1 1 118 GLN CD C -18.239 10.503 6.063 1.00 . A A . 118 GLN CD 1 1
27 55471 1 1 118 GLN CG C -17.503 10.070 4.814 1.00 . A A . 118 GLN CG 1 1
27 55472 1 1 118 GLN H H -16.845 6.959 3.847 1.00 . A A . 118 GLN H 1 1
27 55473 1 1 118 GLN HA H -15.386 9.415 3.189 1.00 . A A . 118 GLN HA 1 1
27 55474 1 1 118 GLN HB2 H -16.512 8.503 5.828 1.00 . A A . 118 GLN HB2 1 1
27 55475 1 1 118 GLN HB3 H -15.540 9.948 5.588 1.00 . A A . 118 GLN HB3 1 1
27 55476 1 1 118 GLN HE21 H -19.978 10.374 5.130 1.00 . A A . 118 GLN HE21 1 1
27 55477 1 1 118 GLN HE22 H -20.049 10.888 6.767 1.00 . A A . 118 GLN HE22 1 1
27 55478 1 1 118 GLN HG2 H -17.196 10.939 4.251 1.00 . A A . 118 GLN HG2 1 1
27 55479 1 1 118 GLN HG3 H -18.147 9.453 4.207 1.00 . A A . 118 GLN HG3 1 1
27 55480 1 1 118 GLN N N -16.531 7.712 3.299 1.00 . A A . 118 GLN N 1 1
27 55481 1 1 118 GLN NE2 N -19.539 10.594 5.983 1.00 . A A . 118 GLN NE2 1 1
27 55482 1 1 118 GLN O O -14.369 7.000 5.122 1.00 . A A . 118 GLN O 1 1
27 55483 1 1 118 GLN OE1 O -17.639 10.717 7.111 1.00 . A A . 118 GLN OE1 1 1
27 55484 1 1 119 PHE C C -11.001 8.933 4.126 1.00 . A A . 119 PHE C 1 1
27 55485 1 1 119 PHE CA C -11.981 7.797 4.057 1.00 . A A . 119 PHE CA 1 1
27 55486 1 1 119 PHE CB C -11.511 6.771 2.988 1.00 . A A . 119 PHE CB 1 1
27 55487 1 1 119 PHE CD1 C -11.980 7.626 0.673 1.00 . A A . 119 PHE CD1 1 1
27 55488 1 1 119 PHE CD2 C -9.727 7.629 1.444 1.00 . A A . 119 PHE CD2 1 1
27 55489 1 1 119 PHE CE1 C -11.561 8.162 -0.523 1.00 . A A . 119 PHE CE1 1 1
27 55490 1 1 119 PHE CE2 C -9.307 8.162 0.256 1.00 . A A . 119 PHE CE2 1 1
27 55491 1 1 119 PHE CG C -11.071 7.353 1.671 1.00 . A A . 119 PHE CG 1 1
27 55492 1 1 119 PHE CZ C -10.224 8.431 -0.732 1.00 . A A . 119 PHE CZ 1 1
27 55493 1 1 119 PHE H H -13.329 9.088 3.088 1.00 . A A . 119 PHE H 1 1
27 55494 1 1 119 PHE HA H -12.042 7.305 5.017 1.00 . A A . 119 PHE HA 1 1
27 55495 1 1 119 PHE HB2 H -10.656 6.237 3.376 1.00 . A A . 119 PHE HB2 1 1
27 55496 1 1 119 PHE HB3 H -12.310 6.069 2.793 1.00 . A A . 119 PHE HB3 1 1
27 55497 1 1 119 PHE HD1 H -13.027 7.416 0.833 1.00 . A A . 119 PHE HD1 1 1
27 55498 1 1 119 PHE HD2 H -9.007 7.417 2.221 1.00 . A A . 119 PHE HD2 1 1
27 55499 1 1 119 PHE HE1 H -12.280 8.373 -1.300 1.00 . A A . 119 PHE HE1 1 1
27 55500 1 1 119 PHE HE2 H -8.258 8.369 0.103 1.00 . A A . 119 PHE HE2 1 1
27 55501 1 1 119 PHE HZ H -9.892 8.852 -1.669 1.00 . A A . 119 PHE HZ 1 1
27 55502 1 1 119 PHE N N -13.268 8.353 3.738 1.00 . A A . 119 PHE N 1 1
27 55503 1 1 119 PHE O O -11.171 9.938 3.435 1.00 . A A . 119 PHE O 1 1
27 55504 1 1 120 ARG C C -7.668 9.094 4.998 1.00 . A A . 120 ARG C 1 1
27 55505 1 1 120 ARG CA C -8.979 9.798 5.019 1.00 . A A . 120 ARG CA 1 1
27 55506 1 1 120 ARG CB C -9.074 10.654 6.277 1.00 . A A . 120 ARG CB 1 1
27 55507 1 1 120 ARG CD C -10.339 12.306 7.646 1.00 . A A . 120 ARG CD 1 1
27 55508 1 1 120 ARG CG C -10.368 11.423 6.423 1.00 . A A . 120 ARG CG 1 1
27 55509 1 1 120 ARG CZ C -10.612 11.760 10.057 1.00 . A A . 120 ARG CZ 1 1
27 55510 1 1 120 ARG H H -9.971 8.029 5.546 1.00 . A A . 120 ARG H 1 1
27 55511 1 1 120 ARG HA H -9.064 10.425 4.146 1.00 . A A . 120 ARG HA 1 1
27 55512 1 1 120 ARG HB2 H -8.972 10.008 7.136 1.00 . A A . 120 ARG HB2 1 1
27 55513 1 1 120 ARG HB3 H -8.256 11.360 6.278 1.00 . A A . 120 ARG HB3 1 1
27 55514 1 1 120 ARG HD2 H -9.586 13.068 7.507 1.00 . A A . 120 ARG HD2 1 1
27 55515 1 1 120 ARG HD3 H -11.306 12.767 7.749 1.00 . A A . 120 ARG HD3 1 1
27 55516 1 1 120 ARG HE H -9.312 10.892 8.795 1.00 . A A . 120 ARG HE 1 1
27 55517 1 1 120 ARG HG2 H -10.515 12.039 5.549 1.00 . A A . 120 ARG HG2 1 1
27 55518 1 1 120 ARG HG3 H -11.184 10.722 6.514 1.00 . A A . 120 ARG HG3 1 1
27 55519 1 1 120 ARG HH11 H -11.998 13.133 9.395 1.00 . A A . 120 ARG HH11 1 1
27 55520 1 1 120 ARG HH12 H -12.048 12.829 11.062 1.00 . A A . 120 ARG HH12 1 1
27 55521 1 1 120 ARG HH21 H -9.420 10.432 11.035 1.00 . A A . 120 ARG HH21 1 1
27 55522 1 1 120 ARG HH22 H -10.569 11.198 12.034 1.00 . A A . 120 ARG HH22 1 1
27 55523 1 1 120 ARG N N -10.019 8.812 4.951 1.00 . A A . 120 ARG N 1 1
27 55524 1 1 120 ARG NE N -10.035 11.556 8.875 1.00 . A A . 120 ARG NE 1 1
27 55525 1 1 120 ARG NH1 N -11.626 12.621 10.177 1.00 . A A . 120 ARG NH1 1 1
27 55526 1 1 120 ARG NH2 N -10.177 11.088 11.118 1.00 . A A . 120 ARG NH2 1 1
27 55527 1 1 120 ARG O O -7.466 8.149 5.746 1.00 . A A . 120 ARG O 1 1
27 55528 1 1 121 ALA C C -4.497 10.033 4.094 1.00 . A A . 121 ALA C 1 1
27 55529 1 1 121 ALA CA C -5.507 8.936 4.053 1.00 . A A . 121 ALA CA 1 1
27 55530 1 1 121 ALA CB C -5.400 8.149 2.759 1.00 . A A . 121 ALA CB 1 1
27 55531 1 1 121 ALA H H -6.994 10.303 3.592 1.00 . A A . 121 ALA H 1 1
27 55532 1 1 121 ALA HA H -5.355 8.269 4.887 1.00 . A A . 121 ALA HA 1 1
27 55533 1 1 121 ALA HB1 H -5.630 8.791 1.925 1.00 . A A . 121 ALA HB1 1 1
27 55534 1 1 121 ALA HB2 H -6.096 7.324 2.777 1.00 . A A . 121 ALA HB2 1 1
27 55535 1 1 121 ALA HB3 H -4.393 7.773 2.652 1.00 . A A . 121 ALA HB3 1 1
27 55536 1 1 121 ALA N N -6.799 9.528 4.162 1.00 . A A . 121 ALA N 1 1
27 55537 1 1 121 ALA O O -4.656 11.030 3.406 1.00 . A A . 121 ALA O 1 1
27 55538 1 1 122 ARG C C -1.148 10.351 4.730 1.00 . A A . 122 ARG C 1 1
27 55539 1 1 122 ARG CA C -2.488 10.905 5.046 1.00 . A A . 122 ARG CA 1 1
27 55540 1 1 122 ARG CB C -2.425 11.512 6.427 1.00 . A A . 122 ARG CB 1 1
27 55541 1 1 122 ARG CD C -3.246 13.144 8.058 1.00 . A A . 122 ARG CD 1 1
27 55542 1 1 122 ARG CG C -3.582 12.396 6.799 1.00 . A A . 122 ARG CG 1 1
27 55543 1 1 122 ARG CZ C -0.935 13.897 8.674 1.00 . A A . 122 ARG CZ 1 1
27 55544 1 1 122 ARG H H -3.465 9.090 5.491 1.00 . A A . 122 ARG H 1 1
27 55545 1 1 122 ARG HA H -2.714 11.693 4.344 1.00 . A A . 122 ARG HA 1 1
27 55546 1 1 122 ARG HB2 H -2.379 10.712 7.151 1.00 . A A . 122 ARG HB2 1 1
27 55547 1 1 122 ARG HB3 H -1.518 12.093 6.501 1.00 . A A . 122 ARG HB3 1 1
27 55548 1 1 122 ARG HD2 H -4.066 13.816 8.254 1.00 . A A . 122 ARG HD2 1 1
27 55549 1 1 122 ARG HD3 H -3.117 12.447 8.873 1.00 . A A . 122 ARG HD3 1 1
27 55550 1 1 122 ARG HE H -2.028 14.533 7.096 1.00 . A A . 122 ARG HE 1 1
27 55551 1 1 122 ARG HG2 H -3.752 13.106 6.003 1.00 . A A . 122 ARG HG2 1 1
27 55552 1 1 122 ARG HG3 H -4.466 11.797 6.963 1.00 . A A . 122 ARG HG3 1 1
27 55553 1 1 122 ARG HH11 H -1.648 12.462 9.969 1.00 . A A . 122 ARG HH11 1 1
27 55554 1 1 122 ARG HH12 H -0.099 13.030 10.331 1.00 . A A . 122 ARG HH12 1 1
27 55555 1 1 122 ARG HH21 H 0.126 15.289 7.612 1.00 . A A . 122 ARG HH21 1 1
27 55556 1 1 122 ARG HH22 H 0.939 14.645 8.964 1.00 . A A . 122 ARG HH22 1 1
27 55557 1 1 122 ARG N N -3.517 9.899 4.933 1.00 . A A . 122 ARG N 1 1
27 55558 1 1 122 ARG NE N -2.018 13.938 7.880 1.00 . A A . 122 ARG NE 1 1
27 55559 1 1 122 ARG NH1 N -0.895 13.076 9.720 1.00 . A A . 122 ARG NH1 1 1
27 55560 1 1 122 ARG NH2 N 0.111 14.665 8.399 1.00 . A A . 122 ARG NH2 1 1
27 55561 1 1 122 ARG O O -0.932 9.146 4.837 1.00 . A A . 122 ARG O 1 1
27 55562 1 1 123 GLY C C 2.038 11.898 4.694 1.00 . A A . 123 GLY C 1 1
27 55563 1 1 123 GLY CA C 1.091 10.890 4.089 1.00 . A A . 123 GLY CA 1 1
27 55564 1 1 123 GLY H H -0.566 12.171 4.270 1.00 . A A . 123 GLY H 1 1
27 55565 1 1 123 GLY HA2 H 1.293 9.913 4.507 1.00 . A A . 123 GLY HA2 1 1
27 55566 1 1 123 GLY HA3 H 1.246 10.855 3.022 1.00 . A A . 123 GLY HA3 1 1
27 55567 1 1 123 GLY N N -0.263 11.233 4.368 1.00 . A A . 123 GLY N 1 1
27 55568 1 1 123 GLY O O 2.100 13.056 4.249 1.00 . A A . 123 GLY O 1 1
27 55569 1 1 124 THR C C 5.105 11.801 6.167 1.00 . A A . 124 THR C 1 1
27 55570 1 1 124 THR CA C 3.678 12.332 6.384 1.00 . A A . 124 THR CA 1 1
27 55571 1 1 124 THR CB C 3.405 12.290 7.899 1.00 . A A . 124 THR CB 1 1
27 55572 1 1 124 THR CG2 C 3.913 13.548 8.555 1.00 . A A . 124 THR CG2 1 1
27 55573 1 1 124 THR H H 2.641 10.571 6.044 1.00 . A A . 124 THR H 1 1
27 55574 1 1 124 THR HA H 3.578 13.349 6.038 1.00 . A A . 124 THR HA 1 1
27 55575 1 1 124 THR HB H 3.918 11.443 8.330 1.00 . A A . 124 THR HB 1 1
27 55576 1 1 124 THR HG1 H 1.927 11.476 8.815 1.00 . A A . 124 THR HG1 1 1
27 55577 1 1 124 THR HG21 H 3.714 13.507 9.616 1.00 . A A . 124 THR HG21 1 1
27 55578 1 1 124 THR HG22 H 3.402 14.389 8.113 1.00 . A A . 124 THR HG22 1 1
27 55579 1 1 124 THR HG23 H 4.973 13.624 8.373 1.00 . A A . 124 THR HG23 1 1
27 55580 1 1 124 THR N N 2.750 11.485 5.708 1.00 . A A . 124 THR N 1 1
27 55581 1 1 124 THR O O 5.307 10.587 5.957 1.00 . A A . 124 THR O 1 1
27 55582 1 1 124 THR OG1 O 2.000 12.184 8.152 1.00 . A A . 124 THR OG1 1 1
27 55583 1 1 125 VAL C C 7.851 12.102 7.623 1.00 . A A . 125 VAL C 1 1
27 55584 1 1 125 VAL CA C 7.455 12.270 6.172 1.00 . A A . 125 VAL CA 1 1
27 55585 1 1 125 VAL CB C 8.406 13.302 5.502 1.00 . A A . 125 VAL CB 1 1
27 55586 1 1 125 VAL CG1 C 9.850 12.801 5.544 1.00 . A A . 125 VAL CG1 1 1
27 55587 1 1 125 VAL CG2 C 7.994 13.570 4.065 1.00 . A A . 125 VAL CG2 1 1
27 55588 1 1 125 VAL H H 5.863 13.644 6.182 1.00 . A A . 125 VAL H 1 1
27 55589 1 1 125 VAL HA H 7.528 11.315 5.672 1.00 . A A . 125 VAL HA 1 1
27 55590 1 1 125 VAL HB H 8.351 14.226 6.059 1.00 . A A . 125 VAL HB 1 1
27 55591 1 1 125 VAL HG11 H 10.152 12.655 6.570 1.00 . A A . 125 VAL HG11 1 1
27 55592 1 1 125 VAL HG12 H 10.501 13.527 5.078 1.00 . A A . 125 VAL HG12 1 1
27 55593 1 1 125 VAL HG13 H 9.925 11.863 5.013 1.00 . A A . 125 VAL HG13 1 1
27 55594 1 1 125 VAL HG21 H 8.102 12.655 3.500 1.00 . A A . 125 VAL HG21 1 1
27 55595 1 1 125 VAL HG22 H 8.643 14.323 3.641 1.00 . A A . 125 VAL HG22 1 1
27 55596 1 1 125 VAL HG23 H 6.967 13.901 4.030 1.00 . A A . 125 VAL HG23 1 1
27 55597 1 1 125 VAL N N 6.075 12.684 6.170 1.00 . A A . 125 VAL N 1 1
27 55598 1 1 125 VAL O O 7.961 13.075 8.360 1.00 . A A . 125 VAL O 1 1
27 55599 1 1 126 ASN C C 9.727 10.030 9.474 1.00 . A A . 126 ASN C 1 1
27 55600 1 1 126 ASN CA C 8.325 10.600 9.409 1.00 . A A . 126 ASN CA 1 1
27 55601 1 1 126 ASN CB C 7.325 9.609 10.027 1.00 . A A . 126 ASN CB 1 1
27 55602 1 1 126 ASN CG C 7.685 9.237 11.454 1.00 . A A . 126 ASN CG 1 1
27 55603 1 1 126 ASN H H 7.853 10.137 7.427 1.00 . A A . 126 ASN H 1 1
27 55604 1 1 126 ASN HA H 8.288 11.523 9.969 1.00 . A A . 126 ASN HA 1 1
27 55605 1 1 126 ASN HB2 H 6.340 10.050 10.026 1.00 . A A . 126 ASN HB2 1 1
27 55606 1 1 126 ASN HB3 H 7.310 8.706 9.435 1.00 . A A . 126 ASN HB3 1 1
27 55607 1 1 126 ASN HD21 H 6.903 7.420 11.238 1.00 . A A . 126 ASN HD21 1 1
27 55608 1 1 126 ASN HD22 H 7.615 7.765 12.765 1.00 . A A . 126 ASN HD22 1 1
27 55609 1 1 126 ASN N N 7.978 10.894 8.047 1.00 . A A . 126 ASN N 1 1
27 55610 1 1 126 ASN ND2 N 7.363 8.031 11.855 1.00 . A A . 126 ASN ND2 1 1
27 55611 1 1 126 ASN O O 9.938 8.872 9.129 1.00 . A A . 126 ASN O 1 1
27 55612 1 1 126 ASN OD1 O 8.261 10.041 12.195 1.00 . A A . 126 ASN OD1 1 1
27 55613 1 1 127 PRO C C 12.305 9.615 11.309 1.00 . A A . 127 PRO C 1 1
27 55614 1 1 127 PRO CA C 12.092 10.379 10.000 1.00 . A A . 127 PRO CA 1 1
27 55615 1 1 127 PRO CB C 12.901 11.676 9.980 1.00 . A A . 127 PRO CB 1 1
27 55616 1 1 127 PRO CD C 10.583 12.282 10.203 1.00 . A A . 127 PRO CD 1 1
27 55617 1 1 127 PRO CG C 11.987 12.704 10.552 1.00 . A A . 127 PRO CG 1 1
27 55618 1 1 127 PRO HA H 12.374 9.750 9.168 1.00 . A A . 127 PRO HA 1 1
27 55619 1 1 127 PRO HB2 H 13.793 11.554 10.577 1.00 . A A . 127 PRO HB2 1 1
27 55620 1 1 127 PRO HB3 H 13.178 11.919 8.965 1.00 . A A . 127 PRO HB3 1 1
27 55621 1 1 127 PRO HD2 H 9.928 12.417 11.051 1.00 . A A . 127 PRO HD2 1 1
27 55622 1 1 127 PRO HD3 H 10.218 12.838 9.351 1.00 . A A . 127 PRO HD3 1 1
27 55623 1 1 127 PRO HG2 H 12.107 12.736 11.625 1.00 . A A . 127 PRO HG2 1 1
27 55624 1 1 127 PRO HG3 H 12.208 13.672 10.125 1.00 . A A . 127 PRO HG3 1 1
27 55625 1 1 127 PRO N N 10.716 10.843 9.873 1.00 . A A . 127 PRO N 1 1
27 55626 1 1 127 PRO O O 13.294 8.890 11.476 1.00 . A A . 127 PRO O 1 1
27 55627 1 1 128 ASP C C 10.646 7.783 13.397 1.00 . A A . 128 ASP C 1 1
27 55628 1 1 128 ASP CA C 11.412 9.063 13.489 1.00 . A A . 128 ASP CA 1 1
27 55629 1 1 128 ASP CB C 10.957 9.924 14.677 1.00 . A A . 128 ASP CB 1 1
27 55630 1 1 128 ASP CG C 11.039 9.168 15.997 1.00 . A A . 128 ASP CG 1 1
27 55631 1 1 128 ASP H H 10.551 10.264 11.995 1.00 . A A . 128 ASP H 1 1
27 55632 1 1 128 ASP HA H 12.445 8.780 13.624 1.00 . A A . 128 ASP HA 1 1
27 55633 1 1 128 ASP HB2 H 11.590 10.797 14.743 1.00 . A A . 128 ASP HB2 1 1
27 55634 1 1 128 ASP HB3 H 9.934 10.233 14.519 1.00 . A A . 128 ASP HB3 1 1
27 55635 1 1 128 ASP N N 11.350 9.743 12.218 1.00 . A A . 128 ASP N 1 1
27 55636 1 1 128 ASP O O 9.516 7.633 13.880 1.00 . A A . 128 ASP O 1 1
27 55637 1 1 128 ASP OD1 O 12.143 8.742 16.387 1.00 . A A . 128 ASP OD1 1 1
27 55638 1 1 128 ASP OD2 O 9.995 9.003 16.682 1.00 . A A . 128 ASP OD2 1 1
27 55639 1 1 129 VAL C C 11.839 4.641 12.671 1.00 . A A . 129 VAL C 1 1
27 55640 1 1 129 VAL CA C 10.720 5.629 12.415 1.00 . A A . 129 VAL CA 1 1
27 55641 1 1 129 VAL CB C 10.173 5.516 10.947 1.00 . A A . 129 VAL CB 1 1
27 55642 1 1 129 VAL CG1 C 11.238 5.851 9.909 1.00 . A A . 129 VAL CG1 1 1
27 55643 1 1 129 VAL CG2 C 9.588 4.146 10.675 1.00 . A A . 129 VAL CG2 1 1
27 55644 1 1 129 VAL H H 12.084 7.170 12.258 1.00 . A A . 129 VAL H 1 1
27 55645 1 1 129 VAL HA H 9.914 5.444 13.109 1.00 . A A . 129 VAL HA 1 1
27 55646 1 1 129 VAL HB H 9.383 6.247 10.840 1.00 . A A . 129 VAL HB 1 1
27 55647 1 1 129 VAL HG11 H 11.595 6.857 10.068 1.00 . A A . 129 VAL HG11 1 1
27 55648 1 1 129 VAL HG12 H 10.813 5.776 8.919 1.00 . A A . 129 VAL HG12 1 1
27 55649 1 1 129 VAL HG13 H 12.063 5.160 10.005 1.00 . A A . 129 VAL HG13 1 1
27 55650 1 1 129 VAL HG21 H 8.778 3.960 11.364 1.00 . A A . 129 VAL HG21 1 1
27 55651 1 1 129 VAL HG22 H 10.352 3.394 10.810 1.00 . A A . 129 VAL HG22 1 1
27 55652 1 1 129 VAL HG23 H 9.216 4.109 9.662 1.00 . A A . 129 VAL HG23 1 1
27 55653 1 1 129 VAL N N 11.229 6.918 12.666 1.00 . A A . 129 VAL N 1 1
27 55654 1 1 129 VAL O O 12.986 4.862 12.256 1.00 . A A . 129 VAL O 1 1
27 55655 1 1 130 GLU C C 12.650 1.745 12.487 1.00 . A A . 130 GLU C 1 1
27 55656 1 1 130 GLU CA C 12.519 2.617 13.696 1.00 . A A . 130 GLU CA 1 1
27 55657 1 1 130 GLU CB C 12.133 1.801 14.912 1.00 . A A . 130 GLU CB 1 1
27 55658 1 1 130 GLU CD C 11.553 1.839 17.362 1.00 . A A . 130 GLU CD 1 1
27 55659 1 1 130 GLU CG C 11.923 2.644 16.146 1.00 . A A . 130 GLU CG 1 1
27 55660 1 1 130 GLU H H 10.638 3.557 13.769 1.00 . A A . 130 GLU H 1 1
27 55661 1 1 130 GLU HA H 13.465 3.107 13.873 1.00 . A A . 130 GLU HA 1 1
27 55662 1 1 130 GLU HB2 H 11.217 1.270 14.695 1.00 . A A . 130 GLU HB2 1 1
27 55663 1 1 130 GLU HB3 H 12.914 1.084 15.118 1.00 . A A . 130 GLU HB3 1 1
27 55664 1 1 130 GLU HG2 H 12.840 3.177 16.351 1.00 . A A . 130 GLU HG2 1 1
27 55665 1 1 130 GLU HG3 H 11.142 3.351 15.918 1.00 . A A . 130 GLU HG3 1 1
27 55666 1 1 130 GLU N N 11.548 3.629 13.413 1.00 . A A . 130 GLU N 1 1
27 55667 1 1 130 GLU O O 11.658 1.224 11.972 1.00 . A A . 130 GLU O 1 1
27 55668 1 1 130 GLU OE1 O 10.757 0.890 17.246 1.00 . A A . 130 GLU OE1 1 1
27 55669 1 1 130 GLU OE2 O 12.082 2.122 18.462 1.00 . A A . 130 GLU OE2 1 1
27 55670 1 1 131 THR C C 15.261 -0.067 11.108 1.00 . A A . 131 THR C 1 1
27 55671 1 1 131 THR CA C 14.104 0.884 10.846 1.00 . A A . 131 THR CA 1 1
27 55672 1 1 131 THR CB C 14.406 1.825 9.633 1.00 . A A . 131 THR CB 1 1
27 55673 1 1 131 THR CG2 C 15.675 2.648 9.863 1.00 . A A . 131 THR CG2 1 1
27 55674 1 1 131 THR H H 14.573 2.052 12.504 1.00 . A A . 131 THR H 1 1
27 55675 1 1 131 THR HA H 13.223 0.302 10.621 1.00 . A A . 131 THR HA 1 1
27 55676 1 1 131 THR HB H 13.567 2.496 9.518 1.00 . A A . 131 THR HB 1 1
27 55677 1 1 131 THR HG1 H 15.399 1.265 8.029 1.00 . A A . 131 THR HG1 1 1
27 55678 1 1 131 THR HG21 H 15.550 3.266 10.741 1.00 . A A . 131 THR HG21 1 1
27 55679 1 1 131 THR HG22 H 15.861 3.276 9.005 1.00 . A A . 131 THR HG22 1 1
27 55680 1 1 131 THR HG23 H 16.512 1.983 10.011 1.00 . A A . 131 THR HG23 1 1
27 55681 1 1 131 THR N N 13.834 1.630 12.020 1.00 . A A . 131 THR N 1 1
27 55682 1 1 131 THR O O 16.067 0.152 12.031 1.00 . A A . 131 THR O 1 1
27 55683 1 1 131 THR OG1 O 14.540 1.060 8.424 1.00 . A A . 131 THR OG1 1 1
27 55684 1 1 132 HIS C C 16.789 -2.497 9.066 1.00 . A A . 132 HIS C 1 1
27 55685 1 1 132 HIS CA C 16.326 -2.104 10.443 1.00 . A A . 132 HIS CA 1 1
27 55686 1 1 132 HIS CB C 15.832 -3.317 11.288 1.00 . A A . 132 HIS CB 1 1
27 55687 1 1 132 HIS CD2 C 13.239 -3.409 11.438 1.00 . A A . 132 HIS CD2 1 1
27 55688 1 1 132 HIS CE1 C 12.850 -5.044 10.070 1.00 . A A . 132 HIS CE1 1 1
27 55689 1 1 132 HIS CG C 14.442 -3.823 10.963 1.00 . A A . 132 HIS CG 1 1
27 55690 1 1 132 HIS H H 14.700 -1.187 9.581 1.00 . A A . 132 HIS H 1 1
27 55691 1 1 132 HIS HA H 17.164 -1.646 10.945 1.00 . A A . 132 HIS HA 1 1
27 55692 1 1 132 HIS HB2 H 16.513 -4.142 11.142 1.00 . A A . 132 HIS HB2 1 1
27 55693 1 1 132 HIS HB3 H 15.847 -3.038 12.332 1.00 . A A . 132 HIS HB3 1 1
27 55694 1 1 132 HIS HD1 H 14.838 -5.364 9.581 1.00 . A A . 132 HIS HD1 1 1
27 55695 1 1 132 HIS HD2 H 13.078 -2.607 12.142 1.00 . A A . 132 HIS HD2 1 1
27 55696 1 1 132 HIS HE1 H 12.349 -5.795 9.476 1.00 . A A . 132 HIS HE1 1 1
27 55697 1 1 132 HIS N N 15.331 -1.092 10.327 1.00 . A A . 132 HIS N 1 1
27 55698 1 1 132 HIS ND1 N 14.171 -4.859 10.099 1.00 . A A . 132 HIS ND1 1 1
27 55699 1 1 132 HIS NE2 N 12.231 -4.180 10.873 1.00 . A A . 132 HIS NE2 1 1
27 55700 1 1 132 HIS O O 17.926 -2.150 8.704 1.00 . A A . 132 HIS O 1 1
27 55701 1 1 132 HIS OXT O 15.986 -3.052 8.302 1.00 . A A . 132 HIS OXT 1 1
28 55702 1 1 1 MET C C 10.569 -39.655 18.088 1.00 . A A . 1 MET C 1 1
28 55703 1 1 1 MET CA C 9.578 -39.344 19.191 1.00 . A A . 1 MET CA 1 1
28 55704 1 1 1 MET CB C 10.279 -38.599 20.365 1.00 . A A . 1 MET CB 1 1
28 55705 1 1 1 MET CE C 9.975 -40.219 23.228 1.00 . A A . 1 MET CE 1 1
28 55706 1 1 1 MET CG C 11.455 -39.343 21.020 1.00 . A A . 1 MET CG 1 1
28 55707 1 1 1 MET H1 H 8.489 -41.036 18.826 1.00 . A A . 1 MET H1 1 1
28 55708 1 1 1 MET H2 H 8.285 -40.446 20.398 1.00 . A A . 1 MET H2 1 1
28 55709 1 1 1 MET H3 H 9.710 -41.246 19.951 1.00 . A A . 1 MET H3 1 1
28 55710 1 1 1 MET HA H 8.796 -38.720 18.783 1.00 . A A . 1 MET HA 1 1
28 55711 1 1 1 MET HB2 H 10.655 -37.658 19.995 1.00 . A A . 1 MET HB2 1 1
28 55712 1 1 1 MET HB3 H 9.540 -38.393 21.126 1.00 . A A . 1 MET HB3 1 1
28 55713 1 1 1 MET HE1 H 9.129 -39.682 22.823 1.00 . A A . 1 MET HE1 1 1
28 55714 1 1 1 MET HE2 H 10.572 -39.548 23.830 1.00 . A A . 1 MET HE2 1 1
28 55715 1 1 1 MET HE3 H 9.623 -41.036 23.841 1.00 . A A . 1 MET HE3 1 1
28 55716 1 1 1 MET HG2 H 12.160 -39.610 20.247 1.00 . A A . 1 MET HG2 1 1
28 55717 1 1 1 MET HG3 H 11.933 -38.678 21.724 1.00 . A A . 1 MET HG3 1 1
28 55718 1 1 1 MET N N 8.969 -40.589 19.632 1.00 . A A . 1 MET N 1 1
28 55719 1 1 1 MET O O 11.268 -40.667 18.149 1.00 . A A . 1 MET O 1 1
28 55720 1 1 1 MET SD S 10.981 -40.867 21.886 1.00 . A A . 1 MET SD 1 1
28 55721 1 1 2 GLY C C 10.995 -39.919 14.881 1.00 . A A . 2 GLY C 1 1
28 55722 1 1 2 GLY CA C 11.525 -39.018 15.977 1.00 . A A . 2 GLY CA 1 1
28 55723 1 1 2 GLY H H 9.952 -38.082 17.017 1.00 . A A . 2 GLY H 1 1
28 55724 1 1 2 GLY HA2 H 11.755 -38.052 15.551 1.00 . A A . 2 GLY HA2 1 1
28 55725 1 1 2 GLY HA3 H 12.429 -39.450 16.379 1.00 . A A . 2 GLY HA3 1 1
28 55726 1 1 2 GLY N N 10.583 -38.834 17.059 1.00 . A A . 2 GLY N 1 1
28 55727 1 1 2 GLY O O 11.717 -40.282 13.960 1.00 . A A . 2 GLY O 1 1
28 55728 1 1 3 SER C C 8.247 -40.273 13.026 1.00 . A A . 3 SER C 1 1
28 55729 1 1 3 SER CA C 9.097 -41.119 13.983 1.00 . A A . 3 SER CA 1 1
28 55730 1 1 3 SER CB C 8.216 -42.128 14.718 1.00 . A A . 3 SER CB 1 1
28 55731 1 1 3 SER H H 9.185 -39.929 15.705 1.00 . A A . 3 SER H 1 1
28 55732 1 1 3 SER HA H 9.859 -41.648 13.431 1.00 . A A . 3 SER HA 1 1
28 55733 1 1 3 SER HB2 H 7.384 -41.618 15.180 1.00 . A A . 3 SER HB2 1 1
28 55734 1 1 3 SER HB3 H 7.842 -42.860 14.018 1.00 . A A . 3 SER HB3 1 1
28 55735 1 1 3 SER HG H 9.888 -42.810 15.455 1.00 . A A . 3 SER HG 1 1
28 55736 1 1 3 SER N N 9.732 -40.259 14.961 1.00 . A A . 3 SER N 1 1
28 55737 1 1 3 SER O O 7.320 -40.769 12.390 1.00 . A A . 3 SER O 1 1
28 55738 1 1 3 SER OG O 8.960 -42.803 15.730 1.00 . A A . 3 SER OG 1 1
28 55739 1 1 4 GLN C C 8.561 -37.849 10.779 1.00 . A A . 4 GLN C 1 1
28 55740 1 1 4 GLN CA C 7.841 -38.087 12.087 1.00 . A A . 4 GLN CA 1 1
28 55741 1 1 4 GLN CB C 7.698 -36.730 12.774 1.00 . A A . 4 GLN CB 1 1
28 55742 1 1 4 GLN CD C 6.971 -35.346 14.723 1.00 . A A . 4 GLN CD 1 1
28 55743 1 1 4 GLN CG C 7.048 -36.742 14.141 1.00 . A A . 4 GLN CG 1 1
28 55744 1 1 4 GLN H H 9.397 -38.692 13.373 1.00 . A A . 4 GLN H 1 1
28 55745 1 1 4 GLN HA H 6.856 -38.490 11.907 1.00 . A A . 4 GLN HA 1 1
28 55746 1 1 4 GLN HB2 H 8.681 -36.297 12.889 1.00 . A A . 4 GLN HB2 1 1
28 55747 1 1 4 GLN HB3 H 7.119 -36.084 12.129 1.00 . A A . 4 GLN HB3 1 1
28 55748 1 1 4 GLN HE21 H 5.356 -35.808 15.762 1.00 . A A . 4 GLN HE21 1 1
28 55749 1 1 4 GLN HE22 H 5.948 -34.199 15.932 1.00 . A A . 4 GLN HE22 1 1
28 55750 1 1 4 GLN HG2 H 6.048 -37.142 14.056 1.00 . A A . 4 GLN HG2 1 1
28 55751 1 1 4 GLN HG3 H 7.635 -37.361 14.802 1.00 . A A . 4 GLN HG3 1 1
28 55752 1 1 4 GLN N N 8.592 -39.008 12.913 1.00 . A A . 4 GLN N 1 1
28 55753 1 1 4 GLN NE2 N 6.001 -35.100 15.546 1.00 . A A . 4 GLN NE2 1 1
28 55754 1 1 4 GLN O O 9.752 -38.171 10.635 1.00 . A A . 4 GLN O 1 1
28 55755 1 1 4 GLN OE1 O 7.805 -34.493 14.423 1.00 . A A . 4 GLN OE1 1 1
28 55756 1 1 5 LYS C C 7.936 -35.391 8.440 1.00 . A A . 5 LYS C 1 1
28 55757 1 1 5 LYS CA C 8.377 -36.829 8.600 1.00 . A A . 5 LYS CA 1 1
28 55758 1 1 5 LYS CB C 7.934 -37.663 7.368 1.00 . A A . 5 LYS CB 1 1
28 55759 1 1 5 LYS CD C 8.443 -40.055 8.119 1.00 . A A . 5 LYS CD 1 1
28 55760 1 1 5 LYS CE C 9.334 -41.269 7.867 1.00 . A A . 5 LYS CE 1 1
28 55761 1 1 5 LYS CG C 8.723 -38.955 7.108 1.00 . A A . 5 LYS CG 1 1
28 55762 1 1 5 LYS H H 6.878 -37.209 9.988 1.00 . A A . 5 LYS H 1 1
28 55763 1 1 5 LYS HA H 9.451 -36.853 8.694 1.00 . A A . 5 LYS HA 1 1
28 55764 1 1 5 LYS HB2 H 6.900 -37.940 7.508 1.00 . A A . 5 LYS HB2 1 1
28 55765 1 1 5 LYS HB3 H 8.005 -37.040 6.489 1.00 . A A . 5 LYS HB3 1 1
28 55766 1 1 5 LYS HD2 H 8.630 -39.679 9.114 1.00 . A A . 5 LYS HD2 1 1
28 55767 1 1 5 LYS HD3 H 7.408 -40.354 8.034 1.00 . A A . 5 LYS HD3 1 1
28 55768 1 1 5 LYS HE2 H 10.365 -40.975 7.990 1.00 . A A . 5 LYS HE2 1 1
28 55769 1 1 5 LYS HE3 H 9.096 -42.028 8.599 1.00 . A A . 5 LYS HE3 1 1
28 55770 1 1 5 LYS HG2 H 8.469 -39.327 6.128 1.00 . A A . 5 LYS HG2 1 1
28 55771 1 1 5 LYS HG3 H 9.777 -38.721 7.132 1.00 . A A . 5 LYS HG3 1 1
28 55772 1 1 5 LYS HZ1 H 8.195 -42.211 6.376 1.00 . A A . 5 LYS HZ1 1 1
28 55773 1 1 5 LYS HZ2 H 9.811 -42.640 6.373 1.00 . A A . 5 LYS HZ2 1 1
28 55774 1 1 5 LYS HZ3 H 9.341 -41.152 5.748 1.00 . A A . 5 LYS HZ3 1 1
28 55775 1 1 5 LYS N N 7.843 -37.310 9.846 1.00 . A A . 5 LYS N 1 1
28 55776 1 1 5 LYS NZ N 9.157 -41.840 6.503 1.00 . A A . 5 LYS NZ 1 1
28 55777 1 1 5 LYS O O 6.757 -35.118 8.189 1.00 . A A . 5 LYS O 1 1
28 55778 1 1 6 ARG C C 8.646 -32.653 7.096 1.00 . A A . 6 ARG C 1 1
28 55779 1 1 6 ARG CA C 8.523 -33.075 8.532 1.00 . A A . 6 ARG CA 1 1
28 55780 1 1 6 ARG CB C 9.378 -32.187 9.449 1.00 . A A . 6 ARG CB 1 1
28 55781 1 1 6 ARG CD C 7.616 -31.976 11.251 1.00 . A A . 6 ARG CD 1 1
28 55782 1 1 6 ARG CG C 9.073 -32.333 10.943 1.00 . A A . 6 ARG CG 1 1
28 55783 1 1 6 ARG CZ C 6.197 -30.280 10.067 1.00 . A A . 6 ARG CZ 1 1
28 55784 1 1 6 ARG H H 9.753 -34.745 8.903 1.00 . A A . 6 ARG H 1 1
28 55785 1 1 6 ARG HA H 7.485 -32.963 8.810 1.00 . A A . 6 ARG HA 1 1
28 55786 1 1 6 ARG HB2 H 10.420 -32.422 9.291 1.00 . A A . 6 ARG HB2 1 1
28 55787 1 1 6 ARG HB3 H 9.213 -31.155 9.171 1.00 . A A . 6 ARG HB3 1 1
28 55788 1 1 6 ARG HD2 H 6.963 -32.688 10.770 1.00 . A A . 6 ARG HD2 1 1
28 55789 1 1 6 ARG HD3 H 7.466 -32.033 12.320 1.00 . A A . 6 ARG HD3 1 1
28 55790 1 1 6 ARG HE H 7.903 -29.903 11.068 1.00 . A A . 6 ARG HE 1 1
28 55791 1 1 6 ARG HG2 H 9.253 -33.357 11.242 1.00 . A A . 6 ARG HG2 1 1
28 55792 1 1 6 ARG HG3 H 9.723 -31.674 11.500 1.00 . A A . 6 ARG HG3 1 1
28 55793 1 1 6 ARG HH11 H 5.366 -32.162 10.001 1.00 . A A . 6 ARG HH11 1 1
28 55794 1 1 6 ARG HH12 H 4.486 -30.967 9.186 1.00 . A A . 6 ARG HH12 1 1
28 55795 1 1 6 ARG HH21 H 6.676 -28.304 9.959 1.00 . A A . 6 ARG HH21 1 1
28 55796 1 1 6 ARG HH22 H 5.231 -28.710 9.150 1.00 . A A . 6 ARG HH22 1 1
28 55797 1 1 6 ARG N N 8.840 -34.472 8.667 1.00 . A A . 6 ARG N 1 1
28 55798 1 1 6 ARG NE N 7.273 -30.613 10.800 1.00 . A A . 6 ARG NE 1 1
28 55799 1 1 6 ARG NH1 N 5.298 -31.199 9.730 1.00 . A A . 6 ARG NH1 1 1
28 55800 1 1 6 ARG NH2 N 6.016 -29.017 9.696 1.00 . A A . 6 ARG NH2 1 1
28 55801 1 1 6 ARG O O 9.747 -32.561 6.549 1.00 . A A . 6 ARG O 1 1
28 55802 1 1 7 LEU C C 6.417 -30.949 5.015 1.00 . A A . 7 LEU C 1 1
28 55803 1 1 7 LEU CA C 7.439 -32.054 5.116 1.00 . A A . 7 LEU CA 1 1
28 55804 1 1 7 LEU CB C 7.133 -33.254 4.164 1.00 . A A . 7 LEU CB 1 1
28 55805 1 1 7 LEU CD1 C 4.581 -33.520 4.165 1.00 . A A . 7 LEU CD1 1 1
28 55806 1 1 7 LEU CD2 C 6.048 -35.506 3.782 1.00 . A A . 7 LEU CD2 1 1
28 55807 1 1 7 LEU CG C 5.919 -34.171 4.492 1.00 . A A . 7 LEU CG 1 1
28 55808 1 1 7 LEU H H 6.675 -32.678 6.935 1.00 . A A . 7 LEU H 1 1
28 55809 1 1 7 LEU HA H 8.406 -31.647 4.861 1.00 . A A . 7 LEU HA 1 1
28 55810 1 1 7 LEU HB2 H 6.964 -32.843 3.180 1.00 . A A . 7 LEU HB2 1 1
28 55811 1 1 7 LEU HB3 H 8.016 -33.873 4.110 1.00 . A A . 7 LEU HB3 1 1
28 55812 1 1 7 LEU HD11 H 4.474 -32.610 4.736 1.00 . A A . 7 LEU HD11 1 1
28 55813 1 1 7 LEU HD12 H 3.783 -34.201 4.423 1.00 . A A . 7 LEU HD12 1 1
28 55814 1 1 7 LEU HD13 H 4.539 -33.296 3.109 1.00 . A A . 7 LEU HD13 1 1
28 55815 1 1 7 LEU HD21 H 5.192 -36.120 4.017 1.00 . A A . 7 LEU HD21 1 1
28 55816 1 1 7 LEU HD22 H 6.948 -36.003 4.110 1.00 . A A . 7 LEU HD22 1 1
28 55817 1 1 7 LEU HD23 H 6.096 -35.342 2.715 1.00 . A A . 7 LEU HD23 1 1
28 55818 1 1 7 LEU HG H 5.928 -34.363 5.556 1.00 . A A . 7 LEU HG 1 1
28 55819 1 1 7 LEU N N 7.520 -32.493 6.472 1.00 . A A . 7 LEU N 1 1
28 55820 1 1 7 LEU O O 5.473 -30.908 5.815 1.00 . A A . 7 LEU O 1 1
28 55821 1 1 8 VAL C C 5.456 -28.778 2.414 1.00 . A A . 8 VAL C 1 1
28 55822 1 1 8 VAL CA C 5.674 -28.980 3.903 1.00 . A A . 8 VAL CA 1 1
28 55823 1 1 8 VAL CB C 6.120 -27.655 4.614 1.00 . A A . 8 VAL CB 1 1
28 55824 1 1 8 VAL CG1 C 7.484 -27.197 4.150 1.00 . A A . 8 VAL CG1 1 1
28 55825 1 1 8 VAL CG2 C 5.091 -26.549 4.430 1.00 . A A . 8 VAL CG2 1 1
28 55826 1 1 8 VAL H H 7.398 -30.092 3.518 1.00 . A A . 8 VAL H 1 1
28 55827 1 1 8 VAL HA H 4.740 -29.313 4.334 1.00 . A A . 8 VAL HA 1 1
28 55828 1 1 8 VAL HB H 6.196 -27.869 5.671 1.00 . A A . 8 VAL HB 1 1
28 55829 1 1 8 VAL HG11 H 7.457 -27.035 3.082 1.00 . A A . 8 VAL HG11 1 1
28 55830 1 1 8 VAL HG12 H 8.218 -27.954 4.385 1.00 . A A . 8 VAL HG12 1 1
28 55831 1 1 8 VAL HG13 H 7.736 -26.272 4.646 1.00 . A A . 8 VAL HG13 1 1
28 55832 1 1 8 VAL HG21 H 4.147 -26.848 4.861 1.00 . A A . 8 VAL HG21 1 1
28 55833 1 1 8 VAL HG22 H 4.960 -26.355 3.375 1.00 . A A . 8 VAL HG22 1 1
28 55834 1 1 8 VAL HG23 H 5.440 -25.652 4.918 1.00 . A A . 8 VAL HG23 1 1
28 55835 1 1 8 VAL N N 6.607 -30.050 4.102 1.00 . A A . 8 VAL N 1 1
28 55836 1 1 8 VAL O O 6.411 -28.651 1.644 1.00 . A A . 8 VAL O 1 1
28 55837 1 1 9 GLN C C 3.046 -27.465 0.422 1.00 . A A . 9 GLN C 1 1
28 55838 1 1 9 GLN CA C 3.891 -28.685 0.617 1.00 . A A . 9 GLN CA 1 1
28 55839 1 1 9 GLN CB C 3.160 -29.927 0.127 1.00 . A A . 9 GLN CB 1 1
28 55840 1 1 9 GLN CD C 5.174 -31.143 -0.826 1.00 . A A . 9 GLN CD 1 1
28 55841 1 1 9 GLN CG C 4.006 -31.189 0.146 1.00 . A A . 9 GLN CG 1 1
28 55842 1 1 9 GLN H H 3.508 -28.917 2.659 1.00 . A A . 9 GLN H 1 1
28 55843 1 1 9 GLN HA H 4.807 -28.574 0.056 1.00 . A A . 9 GLN HA 1 1
28 55844 1 1 9 GLN HB2 H 2.298 -30.087 0.757 1.00 . A A . 9 GLN HB2 1 1
28 55845 1 1 9 GLN HB3 H 2.828 -29.756 -0.886 1.00 . A A . 9 GLN HB3 1 1
28 55846 1 1 9 GLN HE21 H 6.358 -30.333 0.539 1.00 . A A . 9 GLN HE21 1 1
28 55847 1 1 9 GLN HE22 H 7.080 -30.636 -0.988 1.00 . A A . 9 GLN HE22 1 1
28 55848 1 1 9 GLN HG2 H 4.395 -31.332 1.143 1.00 . A A . 9 GLN HG2 1 1
28 55849 1 1 9 GLN HG3 H 3.377 -32.028 -0.114 1.00 . A A . 9 GLN HG3 1 1
28 55850 1 1 9 GLN N N 4.234 -28.819 2.004 1.00 . A A . 9 GLN N 1 1
28 55851 1 1 9 GLN NE2 N 6.302 -30.656 -0.388 1.00 . A A . 9 GLN NE2 1 1
28 55852 1 1 9 GLN O O 2.076 -27.247 1.143 1.00 . A A . 9 GLN O 1 1
28 55853 1 1 9 GLN OE1 O 5.045 -31.551 -1.988 1.00 . A A . 9 GLN OE1 1 1
28 55854 1 1 10 ARG C C 1.649 -25.732 -1.850 1.00 . A A . 10 ARG C 1 1
28 55855 1 1 10 ARG CA C 2.671 -25.469 -0.767 1.00 . A A . 10 ARG CA 1 1
28 55856 1 1 10 ARG CB C 3.610 -24.319 -1.147 1.00 . A A . 10 ARG CB 1 1
28 55857 1 1 10 ARG CD C 3.948 -21.835 -1.429 1.00 . A A . 10 ARG CD 1 1
28 55858 1 1 10 ARG CG C 2.941 -22.954 -1.179 1.00 . A A . 10 ARG CG 1 1
28 55859 1 1 10 ARG CZ C 5.328 -21.003 0.519 1.00 . A A . 10 ARG CZ 1 1
28 55860 1 1 10 ARG H H 4.176 -26.888 -1.090 1.00 . A A . 10 ARG H 1 1
28 55861 1 1 10 ARG HA H 2.153 -25.215 0.146 1.00 . A A . 10 ARG HA 1 1
28 55862 1 1 10 ARG HB2 H 4.420 -24.281 -0.434 1.00 . A A . 10 ARG HB2 1 1
28 55863 1 1 10 ARG HB3 H 4.018 -24.517 -2.128 1.00 . A A . 10 ARG HB3 1 1
28 55864 1 1 10 ARG HD2 H 4.328 -21.930 -2.435 1.00 . A A . 10 ARG HD2 1 1
28 55865 1 1 10 ARG HD3 H 3.442 -20.888 -1.323 1.00 . A A . 10 ARG HD3 1 1
28 55866 1 1 10 ARG HE H 5.688 -22.646 -0.638 1.00 . A A . 10 ARG HE 1 1
28 55867 1 1 10 ARG HG2 H 2.215 -22.950 -1.979 1.00 . A A . 10 ARG HG2 1 1
28 55868 1 1 10 ARG HG3 H 2.444 -22.783 -0.238 1.00 . A A . 10 ARG HG3 1 1
28 55869 1 1 10 ARG HH11 H 3.675 -19.836 0.204 1.00 . A A . 10 ARG HH11 1 1
28 55870 1 1 10 ARG HH12 H 4.659 -19.327 1.488 1.00 . A A . 10 ARG HH12 1 1
28 55871 1 1 10 ARG HH21 H 7.065 -21.894 1.162 1.00 . A A . 10 ARG HH21 1 1
28 55872 1 1 10 ARG HH22 H 6.593 -20.509 2.037 1.00 . A A . 10 ARG HH22 1 1
28 55873 1 1 10 ARG N N 3.407 -26.662 -0.524 1.00 . A A . 10 ARG N 1 1
28 55874 1 1 10 ARG NE N 5.081 -21.889 -0.477 1.00 . A A . 10 ARG NE 1 1
28 55875 1 1 10 ARG NH1 N 4.503 -19.989 0.751 1.00 . A A . 10 ARG NH1 1 1
28 55876 1 1 10 ARG NH2 N 6.403 -21.151 1.286 1.00 . A A . 10 ARG NH2 1 1
28 55877 1 1 10 ARG O O 1.994 -25.855 -3.025 1.00 . A A . 10 ARG O 1 1
28 55878 1 1 11 VAL C C -1.232 -24.722 -2.789 1.00 . A A . 11 VAL C 1 1
28 55879 1 1 11 VAL CA C -0.679 -26.100 -2.399 1.00 . A A . 11 VAL CA 1 1
28 55880 1 1 11 VAL CB C -1.801 -27.044 -1.833 1.00 . A A . 11 VAL CB 1 1
28 55881 1 1 11 VAL CG1 C -2.542 -26.430 -0.662 1.00 . A A . 11 VAL CG1 1 1
28 55882 1 1 11 VAL CG2 C -2.765 -27.505 -2.925 1.00 . A A . 11 VAL CG2 1 1
28 55883 1 1 11 VAL H H 0.218 -25.912 -0.479 1.00 . A A . 11 VAL H 1 1
28 55884 1 1 11 VAL HA H -0.241 -26.540 -3.283 1.00 . A A . 11 VAL HA 1 1
28 55885 1 1 11 VAL HB H -1.298 -27.918 -1.445 1.00 . A A . 11 VAL HB 1 1
28 55886 1 1 11 VAL HG11 H -3.318 -27.106 -0.332 1.00 . A A . 11 VAL HG11 1 1
28 55887 1 1 11 VAL HG12 H -2.982 -25.493 -0.966 1.00 . A A . 11 VAL HG12 1 1
28 55888 1 1 11 VAL HG13 H -1.851 -26.256 0.148 1.00 . A A . 11 VAL HG13 1 1
28 55889 1 1 11 VAL HG21 H -3.227 -26.642 -3.381 1.00 . A A . 11 VAL HG21 1 1
28 55890 1 1 11 VAL HG22 H -3.528 -28.135 -2.492 1.00 . A A . 11 VAL HG22 1 1
28 55891 1 1 11 VAL HG23 H -2.222 -28.061 -3.675 1.00 . A A . 11 VAL HG23 1 1
28 55892 1 1 11 VAL N N 0.405 -25.904 -1.445 1.00 . A A . 11 VAL N 1 1
28 55893 1 1 11 VAL O O -2.081 -24.573 -3.676 1.00 . A A . 11 VAL O 1 1
28 55894 1 1 12 GLU C C -0.451 -21.939 -3.713 1.00 . A A . 12 GLU C 1 1
28 55895 1 1 12 GLU CA C -1.013 -22.346 -2.373 1.00 . A A . 12 GLU CA 1 1
28 55896 1 1 12 GLU CB C -0.396 -21.444 -1.304 1.00 . A A . 12 GLU CB 1 1
28 55897 1 1 12 GLU CD C -2.410 -21.282 0.137 1.00 . A A . 12 GLU CD 1 1
28 55898 1 1 12 GLU CG C -0.961 -21.625 0.084 1.00 . A A . 12 GLU CG 1 1
28 55899 1 1 12 GLU H H -0.061 -23.942 -1.408 1.00 . A A . 12 GLU H 1 1
28 55900 1 1 12 GLU HA H -2.084 -22.212 -2.362 1.00 . A A . 12 GLU HA 1 1
28 55901 1 1 12 GLU HB2 H 0.665 -21.632 -1.260 1.00 . A A . 12 GLU HB2 1 1
28 55902 1 1 12 GLU HB3 H -0.551 -20.418 -1.601 1.00 . A A . 12 GLU HB3 1 1
28 55903 1 1 12 GLU HG2 H -0.836 -22.654 0.386 1.00 . A A . 12 GLU HG2 1 1
28 55904 1 1 12 GLU HG3 H -0.428 -20.979 0.766 1.00 . A A . 12 GLU HG3 1 1
28 55905 1 1 12 GLU N N -0.703 -23.721 -2.113 1.00 . A A . 12 GLU N 1 1
28 55906 1 1 12 GLU O O 0.631 -22.391 -4.105 1.00 . A A . 12 GLU O 1 1
28 55907 1 1 12 GLU OE1 O -2.763 -20.100 -0.067 1.00 . A A . 12 GLU OE1 1 1
28 55908 1 1 12 GLU OE2 O -3.229 -22.175 0.399 1.00 . A A . 12 GLU OE2 1 1
28 55909 1 1 13 ARG C C -0.681 -21.515 -6.808 1.00 . A A . 13 ARG C 1 1
28 55910 1 1 13 ARG CA C -0.817 -20.510 -5.672 1.00 . A A . 13 ARG CA 1 1
28 55911 1 1 13 ARG CB C 0.447 -19.628 -5.529 1.00 . A A . 13 ARG CB 1 1
28 55912 1 1 13 ARG CD C -0.888 -17.679 -4.516 1.00 . A A . 13 ARG CD 1 1
28 55913 1 1 13 ARG CG C 0.364 -18.567 -4.419 1.00 . A A . 13 ARG CG 1 1
28 55914 1 1 13 ARG CZ C -2.033 -16.136 -6.124 1.00 . A A . 13 ARG CZ 1 1
28 55915 1 1 13 ARG H H -2.116 -20.946 -4.093 1.00 . A A . 13 ARG H 1 1
28 55916 1 1 13 ARG HA H -1.641 -19.867 -5.947 1.00 . A A . 13 ARG HA 1 1
28 55917 1 1 13 ARG HB2 H 1.286 -20.271 -5.314 1.00 . A A . 13 ARG HB2 1 1
28 55918 1 1 13 ARG HB3 H 0.622 -19.126 -6.468 1.00 . A A . 13 ARG HB3 1 1
28 55919 1 1 13 ARG HD2 H -1.760 -18.314 -4.500 1.00 . A A . 13 ARG HD2 1 1
28 55920 1 1 13 ARG HD3 H -0.914 -17.032 -3.651 1.00 . A A . 13 ARG HD3 1 1
28 55921 1 1 13 ARG HE H -0.093 -16.803 -6.230 1.00 . A A . 13 ARG HE 1 1
28 55922 1 1 13 ARG HG2 H 0.345 -19.072 -3.464 1.00 . A A . 13 ARG HG2 1 1
28 55923 1 1 13 ARG HG3 H 1.246 -17.944 -4.470 1.00 . A A . 13 ARG HG3 1 1
28 55924 1 1 13 ARG HH11 H -3.303 -16.855 -4.664 1.00 . A A . 13 ARG HH11 1 1
28 55925 1 1 13 ARG HH12 H -4.002 -15.693 -5.673 1.00 . A A . 13 ARG HH12 1 1
28 55926 1 1 13 ARG HH21 H -1.116 -15.231 -7.714 1.00 . A A . 13 ARG HH21 1 1
28 55927 1 1 13 ARG HH22 H -2.751 -14.791 -7.501 1.00 . A A . 13 ARG HH22 1 1
28 55928 1 1 13 ARG N N -1.208 -21.131 -4.416 1.00 . A A . 13 ARG N 1 1
28 55929 1 1 13 ARG NE N -0.945 -16.847 -5.734 1.00 . A A . 13 ARG NE 1 1
28 55930 1 1 13 ARG NH1 N -3.192 -16.247 -5.456 1.00 . A A . 13 ARG NH1 1 1
28 55931 1 1 13 ARG NH2 N -1.964 -15.333 -7.185 1.00 . A A . 13 ARG NH2 1 1
28 55932 1 1 13 ARG O O -0.016 -21.248 -7.799 1.00 . A A . 13 ARG O 1 1
28 55933 1 1 14 LYS C C -2.514 -22.982 -8.691 1.00 . A A . 14 LYS C 1 1
28 55934 1 1 14 LYS CA C -1.435 -23.564 -7.814 1.00 . A A . 14 LYS CA 1 1
28 55935 1 1 14 LYS CB C -1.791 -24.999 -7.416 1.00 . A A . 14 LYS CB 1 1
28 55936 1 1 14 LYS CD C -1.076 -27.220 -6.538 1.00 . A A . 14 LYS CD 1 1
28 55937 1 1 14 LYS CE C 0.046 -28.042 -5.925 1.00 . A A . 14 LYS CE 1 1
28 55938 1 1 14 LYS CG C -0.690 -25.759 -6.703 1.00 . A A . 14 LYS CG 1 1
28 55939 1 1 14 LYS H H -1.714 -22.907 -5.808 1.00 . A A . 14 LYS H 1 1
28 55940 1 1 14 LYS HA H -0.499 -23.534 -8.352 1.00 . A A . 14 LYS HA 1 1
28 55941 1 1 14 LYS HB2 H -2.648 -24.968 -6.760 1.00 . A A . 14 LYS HB2 1 1
28 55942 1 1 14 LYS HB3 H -2.058 -25.544 -8.310 1.00 . A A . 14 LYS HB3 1 1
28 55943 1 1 14 LYS HD2 H -1.944 -27.282 -5.898 1.00 . A A . 14 LYS HD2 1 1
28 55944 1 1 14 LYS HD3 H -1.321 -27.626 -7.509 1.00 . A A . 14 LYS HD3 1 1
28 55945 1 1 14 LYS HE2 H 0.941 -27.907 -6.514 1.00 . A A . 14 LYS HE2 1 1
28 55946 1 1 14 LYS HE3 H 0.225 -27.700 -4.918 1.00 . A A . 14 LYS HE3 1 1
28 55947 1 1 14 LYS HG2 H 0.212 -25.692 -7.291 1.00 . A A . 14 LYS HG2 1 1
28 55948 1 1 14 LYS HG3 H -0.529 -25.322 -5.726 1.00 . A A . 14 LYS HG3 1 1
28 55949 1 1 14 LYS HZ1 H -0.494 -29.809 -6.860 1.00 . A A . 14 LYS HZ1 1 1
28 55950 1 1 14 LYS HZ2 H -1.127 -29.682 -5.318 1.00 . A A . 14 LYS HZ2 1 1
28 55951 1 1 14 LYS HZ3 H 0.502 -30.052 -5.539 1.00 . A A . 14 LYS HZ3 1 1
28 55952 1 1 14 LYS N N -1.315 -22.670 -6.674 1.00 . A A . 14 LYS N 1 1
28 55953 1 1 14 LYS NZ N -0.286 -29.479 -5.895 1.00 . A A . 14 LYS NZ 1 1
28 55954 1 1 14 LYS O O -2.460 -23.027 -9.922 1.00 . A A . 14 LYS O 1 1
28 55955 1 1 15 LEU C C -4.123 -20.204 -8.431 1.00 . A A . 15 LEU C 1 1
28 55956 1 1 15 LEU CA C -4.506 -21.660 -8.659 1.00 . A A . 15 LEU CA 1 1
28 55957 1 1 15 LEU CB C -5.884 -22.007 -8.018 1.00 . A A . 15 LEU CB 1 1
28 55958 1 1 15 LEU CD1 C -7.330 -19.971 -8.656 1.00 . A A . 15 LEU CD1 1 1
28 55959 1 1 15 LEU CD2 C -7.264 -21.985 -10.137 1.00 . A A . 15 LEU CD2 1 1
28 55960 1 1 15 LEU CG C -7.185 -21.490 -8.705 1.00 . A A . 15 LEU CG 1 1
28 55961 1 1 15 LEU H H -3.497 -22.496 -7.051 1.00 . A A . 15 LEU H 1 1
28 55962 1 1 15 LEU HA H -4.510 -21.884 -9.716 1.00 . A A . 15 LEU HA 1 1
28 55963 1 1 15 LEU HB2 H -5.956 -23.083 -7.969 1.00 . A A . 15 LEU HB2 1 1
28 55964 1 1 15 LEU HB3 H -5.871 -21.628 -7.006 1.00 . A A . 15 LEU HB3 1 1
28 55965 1 1 15 LEU HD11 H -8.241 -19.676 -9.155 1.00 . A A . 15 LEU HD11 1 1
28 55966 1 1 15 LEU HD12 H -6.485 -19.513 -9.148 1.00 . A A . 15 LEU HD12 1 1
28 55967 1 1 15 LEU HD13 H -7.362 -19.644 -7.627 1.00 . A A . 15 LEU HD13 1 1
28 55968 1 1 15 LEU HD21 H -8.187 -21.638 -10.579 1.00 . A A . 15 LEU HD21 1 1
28 55969 1 1 15 LEU HD22 H -7.248 -23.065 -10.147 1.00 . A A . 15 LEU HD22 1 1
28 55970 1 1 15 LEU HD23 H -6.429 -21.599 -10.704 1.00 . A A . 15 LEU HD23 1 1
28 55971 1 1 15 LEU HG H -8.030 -21.900 -8.172 1.00 . A A . 15 LEU HG 1 1
28 55972 1 1 15 LEU N N -3.482 -22.411 -8.030 1.00 . A A . 15 LEU N 1 1
28 55973 1 1 15 LEU O O -4.308 -19.660 -7.324 1.00 . A A . 15 LEU O 1 1
28 55974 1 1 16 GLU C C -4.153 -17.311 -9.788 1.00 . A A . 16 GLU C 1 1
28 55975 1 1 16 GLU CA C -3.101 -18.232 -9.277 1.00 . A A . 16 GLU CA 1 1
28 55976 1 1 16 GLU CB C -1.761 -17.924 -9.949 1.00 . A A . 16 GLU CB 1 1
28 55977 1 1 16 GLU CD C 0.725 -18.234 -10.001 1.00 . A A . 16 GLU CD 1 1
28 55978 1 1 16 GLU CG C -0.566 -18.579 -9.305 1.00 . A A . 16 GLU CG 1 1
28 55979 1 1 16 GLU H H -3.332 -20.062 -10.262 1.00 . A A . 16 GLU H 1 1
28 55980 1 1 16 GLU HA H -2.997 -18.047 -8.217 1.00 . A A . 16 GLU HA 1 1
28 55981 1 1 16 GLU HB2 H -1.803 -18.247 -10.978 1.00 . A A . 16 GLU HB2 1 1
28 55982 1 1 16 GLU HB3 H -1.610 -16.856 -9.936 1.00 . A A . 16 GLU HB3 1 1
28 55983 1 1 16 GLU HG2 H -0.502 -18.245 -8.280 1.00 . A A . 16 GLU HG2 1 1
28 55984 1 1 16 GLU HG3 H -0.700 -19.651 -9.327 1.00 . A A . 16 GLU HG3 1 1
28 55985 1 1 16 GLU N N -3.506 -19.599 -9.413 1.00 . A A . 16 GLU N 1 1
28 55986 1 1 16 GLU O O -4.187 -16.981 -10.982 1.00 . A A . 16 GLU O 1 1
28 55987 1 1 16 GLU OE1 O 1.356 -17.218 -9.650 1.00 . A A . 16 GLU OE1 1 1
28 55988 1 1 16 GLU OE2 O 1.137 -18.975 -10.908 1.00 . A A . 16 GLU OE2 1 1
28 55989 1 1 17 GLN C C -5.259 -14.636 -9.229 1.00 . A A . 17 GLN C 1 1
28 55990 1 1 17 GLN CA C -6.009 -15.954 -9.252 1.00 . A A . 17 GLN CA 1 1
28 55991 1 1 17 GLN CB C -7.225 -15.964 -8.297 1.00 . A A . 17 GLN CB 1 1
28 55992 1 1 17 GLN CD C -8.111 -15.752 -5.924 1.00 . A A . 17 GLN CD 1 1
28 55993 1 1 17 GLN CG C -6.888 -15.765 -6.827 1.00 . A A . 17 GLN CG 1 1
28 55994 1 1 17 GLN H H -5.075 -17.389 -8.043 1.00 . A A . 17 GLN H 1 1
28 55995 1 1 17 GLN HA H -6.327 -16.150 -10.266 1.00 . A A . 17 GLN HA 1 1
28 55996 1 1 17 GLN HB2 H -7.900 -15.171 -8.589 1.00 . A A . 17 GLN HB2 1 1
28 55997 1 1 17 GLN HB3 H -7.738 -16.908 -8.402 1.00 . A A . 17 GLN HB3 1 1
28 55998 1 1 17 GLN HE21 H -7.191 -14.504 -4.737 1.00 . A A . 17 GLN HE21 1 1
28 55999 1 1 17 GLN HE22 H -8.774 -14.944 -4.235 1.00 . A A . 17 GLN HE22 1 1
28 56000 1 1 17 GLN HG2 H -6.240 -16.568 -6.510 1.00 . A A . 17 GLN HG2 1 1
28 56001 1 1 17 GLN HG3 H -6.365 -14.827 -6.721 1.00 . A A . 17 GLN HG3 1 1
28 56002 1 1 17 GLN N N -5.061 -16.957 -8.921 1.00 . A A . 17 GLN N 1 1
28 56003 1 1 17 GLN NE2 N -8.029 -15.000 -4.867 1.00 . A A . 17 GLN NE2 1 1
28 56004 1 1 17 GLN O O -4.472 -14.364 -8.289 1.00 . A A . 17 GLN O 1 1
28 56005 1 1 17 GLN OE1 O -9.129 -16.408 -6.189 1.00 . A A . 17 GLN OE1 1 1
28 56006 1 1 18 THR C C -5.355 -11.552 -9.600 1.00 . A A . 18 THR C 1 1
28 56007 1 1 18 THR CA C -4.697 -12.655 -10.403 1.00 . A A . 18 THR CA 1 1
28 56008 1 1 18 THR CB C -4.624 -12.276 -11.878 1.00 . A A . 18 THR CB 1 1
28 56009 1 1 18 THR CG2 C -3.589 -13.117 -12.595 1.00 . A A . 18 THR CG2 1 1
28 56010 1 1 18 THR H H -6.012 -14.138 -10.994 1.00 . A A . 18 THR H 1 1
28 56011 1 1 18 THR HA H -3.689 -12.800 -10.045 1.00 . A A . 18 THR HA 1 1
28 56012 1 1 18 THR HB H -4.361 -11.232 -11.956 1.00 . A A . 18 THR HB 1 1
28 56013 1 1 18 THR HG1 H -5.797 -12.761 -13.384 1.00 . A A . 18 THR HG1 1 1
28 56014 1 1 18 THR HG21 H -3.855 -14.160 -12.509 1.00 . A A . 18 THR HG21 1 1
28 56015 1 1 18 THR HG22 H -2.621 -12.955 -12.144 1.00 . A A . 18 THR HG22 1 1
28 56016 1 1 18 THR HG23 H -3.554 -12.838 -13.638 1.00 . A A . 18 THR HG23 1 1
28 56017 1 1 18 THR N N -5.403 -13.885 -10.265 1.00 . A A . 18 THR N 1 1
28 56018 1 1 18 THR O O -6.532 -11.662 -9.206 1.00 . A A . 18 THR O 1 1
28 56019 1 1 18 THR OG1 O -5.914 -12.490 -12.466 1.00 . A A . 18 THR OG1 1 1
28 56020 1 1 19 VAL C C -4.964 -8.174 -9.498 1.00 . A A . 19 VAL C 1 1
28 56021 1 1 19 VAL CA C -5.125 -9.396 -8.609 1.00 . A A . 19 VAL CA 1 1
28 56022 1 1 19 VAL CB C -4.408 -9.152 -7.248 1.00 . A A . 19 VAL CB 1 1
28 56023 1 1 19 VAL CG1 C -5.121 -8.068 -6.457 1.00 . A A . 19 VAL CG1 1 1
28 56024 1 1 19 VAL CG2 C -4.305 -10.435 -6.428 1.00 . A A . 19 VAL CG2 1 1
28 56025 1 1 19 VAL H H -3.667 -10.501 -9.599 1.00 . A A . 19 VAL H 1 1
28 56026 1 1 19 VAL HA H -6.177 -9.567 -8.438 1.00 . A A . 19 VAL HA 1 1
28 56027 1 1 19 VAL HB H -3.410 -8.799 -7.464 1.00 . A A . 19 VAL HB 1 1
28 56028 1 1 19 VAL HG11 H -6.136 -8.379 -6.258 1.00 . A A . 19 VAL HG11 1 1
28 56029 1 1 19 VAL HG12 H -5.137 -7.155 -7.032 1.00 . A A . 19 VAL HG12 1 1
28 56030 1 1 19 VAL HG13 H -4.607 -7.900 -5.523 1.00 . A A . 19 VAL HG13 1 1
28 56031 1 1 19 VAL HG21 H -5.297 -10.808 -6.219 1.00 . A A . 19 VAL HG21 1 1
28 56032 1 1 19 VAL HG22 H -3.798 -10.228 -5.497 1.00 . A A . 19 VAL HG22 1 1
28 56033 1 1 19 VAL HG23 H -3.750 -11.175 -6.985 1.00 . A A . 19 VAL HG23 1 1
28 56034 1 1 19 VAL N N -4.606 -10.524 -9.314 1.00 . A A . 19 VAL N 1 1
28 56035 1 1 19 VAL O O -3.881 -7.569 -9.567 1.00 . A A . 19 VAL O 1 1
28 56036 1 1 20 GLY C C -7.235 -5.953 -10.884 1.00 . A A . 20 GLY C 1 1
28 56037 1 1 20 GLY CA C -5.988 -6.751 -11.113 1.00 . A A . 20 GLY CA 1 1
28 56038 1 1 20 GLY H H -6.751 -8.515 -10.280 1.00 . A A . 20 GLY H 1 1
28 56039 1 1 20 GLY HA2 H -5.126 -6.140 -10.888 1.00 . A A . 20 GLY HA2 1 1
28 56040 1 1 20 GLY HA3 H -5.949 -7.063 -12.144 1.00 . A A . 20 GLY HA3 1 1
28 56041 1 1 20 GLY N N -5.980 -7.907 -10.263 1.00 . A A . 20 GLY N 1 1
28 56042 1 1 20 GLY O O -7.189 -4.878 -10.310 1.00 . A A . 20 GLY O 1 1
28 56043 1 1 21 ASP C C -10.391 -6.478 -9.929 1.00 . A A . 21 ASP C 1 1
28 56044 1 1 21 ASP CA C -9.655 -5.843 -11.086 1.00 . A A . 21 ASP CA 1 1
28 56045 1 1 21 ASP CB C -10.526 -5.886 -12.354 1.00 . A A . 21 ASP CB 1 1
28 56046 1 1 21 ASP CG C -9.979 -5.058 -13.491 1.00 . A A . 21 ASP CG 1 1
28 56047 1 1 21 ASP H H -8.331 -7.385 -11.715 1.00 . A A . 21 ASP H 1 1
28 56048 1 1 21 ASP HA H -9.436 -4.816 -10.838 1.00 . A A . 21 ASP HA 1 1
28 56049 1 1 21 ASP HB2 H -10.602 -6.908 -12.694 1.00 . A A . 21 ASP HB2 1 1
28 56050 1 1 21 ASP HB3 H -11.514 -5.526 -12.111 1.00 . A A . 21 ASP HB3 1 1
28 56051 1 1 21 ASP N N -8.359 -6.505 -11.279 1.00 . A A . 21 ASP N 1 1
28 56052 1 1 21 ASP O O -11.596 -6.257 -9.725 1.00 . A A . 21 ASP O 1 1
28 56053 1 1 21 ASP OD1 O -10.131 -3.805 -13.475 1.00 . A A . 21 ASP OD1 1 1
28 56054 1 1 21 ASP OD2 O -9.397 -5.634 -14.437 1.00 . A A . 21 ASP OD2 1 1
28 56055 1 1 22 ALA C C -10.796 -7.069 -6.996 1.00 . A A . 22 ALA C 1 1
28 56056 1 1 22 ALA CA C -10.159 -7.977 -8.018 1.00 . A A . 22 ALA CA 1 1
28 56057 1 1 22 ALA CB C -9.067 -8.824 -7.384 1.00 . A A . 22 ALA CB 1 1
28 56058 1 1 22 ALA H H -8.693 -7.285 -9.379 1.00 . A A . 22 ALA H 1 1
28 56059 1 1 22 ALA HA H -10.926 -8.637 -8.382 1.00 . A A . 22 ALA HA 1 1
28 56060 1 1 22 ALA HB1 H -8.303 -8.180 -6.977 1.00 . A A . 22 ALA HB1 1 1
28 56061 1 1 22 ALA HB2 H -8.629 -9.469 -8.131 1.00 . A A . 22 ALA HB2 1 1
28 56062 1 1 22 ALA HB3 H -9.493 -9.424 -6.593 1.00 . A A . 22 ALA HB3 1 1
28 56063 1 1 22 ALA N N -9.641 -7.236 -9.149 1.00 . A A . 22 ALA N 1 1
28 56064 1 1 22 ALA O O -11.903 -7.326 -6.551 1.00 . A A . 22 ALA O 1 1
28 56065 1 1 23 PHE C C -11.917 -4.400 -6.081 1.00 . A A . 23 PHE C 1 1
28 56066 1 1 23 PHE CA C -10.596 -5.047 -5.686 1.00 . A A . 23 PHE CA 1 1
28 56067 1 1 23 PHE CB C -9.540 -4.009 -5.396 1.00 . A A . 23 PHE CB 1 1
28 56068 1 1 23 PHE CD1 C -8.503 -4.629 -3.199 1.00 . A A . 23 PHE CD1 1 1
28 56069 1 1 23 PHE CD2 C -7.183 -4.859 -5.172 1.00 . A A . 23 PHE CD2 1 1
28 56070 1 1 23 PHE CE1 C -7.449 -5.083 -2.432 1.00 . A A . 23 PHE CE1 1 1
28 56071 1 1 23 PHE CE2 C -6.124 -5.313 -4.406 1.00 . A A . 23 PHE CE2 1 1
28 56072 1 1 23 PHE CG C -8.385 -4.510 -4.577 1.00 . A A . 23 PHE CG 1 1
28 56073 1 1 23 PHE CZ C -6.258 -5.425 -3.035 1.00 . A A . 23 PHE CZ 1 1
28 56074 1 1 23 PHE H H -9.311 -5.773 -7.189 1.00 . A A . 23 PHE H 1 1
28 56075 1 1 23 PHE HA H -10.771 -5.616 -4.783 1.00 . A A . 23 PHE HA 1 1
28 56076 1 1 23 PHE HB2 H -9.137 -3.743 -6.360 1.00 . A A . 23 PHE HB2 1 1
28 56077 1 1 23 PHE HB3 H -9.979 -3.148 -4.916 1.00 . A A . 23 PHE HB3 1 1
28 56078 1 1 23 PHE HD1 H -9.435 -4.362 -2.724 1.00 . A A . 23 PHE HD1 1 1
28 56079 1 1 23 PHE HD2 H -7.075 -4.772 -6.244 1.00 . A A . 23 PHE HD2 1 1
28 56080 1 1 23 PHE HE1 H -7.557 -5.169 -1.360 1.00 . A A . 23 PHE HE1 1 1
28 56081 1 1 23 PHE HE2 H -5.190 -5.583 -4.878 1.00 . A A . 23 PHE HE2 1 1
28 56082 1 1 23 PHE HZ H -5.431 -5.779 -2.436 1.00 . A A . 23 PHE HZ 1 1
28 56083 1 1 23 PHE N N -10.130 -5.978 -6.691 1.00 . A A . 23 PHE N 1 1
28 56084 1 1 23 PHE O O -12.771 -4.161 -5.238 1.00 . A A . 23 PHE O 1 1
28 56085 1 1 24 ALA C C -14.472 -4.609 -7.643 1.00 . A A . 24 ALA C 1 1
28 56086 1 1 24 ALA CA C -13.342 -3.609 -7.850 1.00 . A A . 24 ALA CA 1 1
28 56087 1 1 24 ALA CB C -13.220 -3.231 -9.318 1.00 . A A . 24 ALA CB 1 1
28 56088 1 1 24 ALA H H -11.367 -4.357 -7.983 1.00 . A A . 24 ALA H 1 1
28 56089 1 1 24 ALA HA H -13.562 -2.720 -7.277 1.00 . A A . 24 ALA HA 1 1
28 56090 1 1 24 ALA HB1 H -14.147 -2.794 -9.659 1.00 . A A . 24 ALA HB1 1 1
28 56091 1 1 24 ALA HB2 H -12.997 -4.113 -9.900 1.00 . A A . 24 ALA HB2 1 1
28 56092 1 1 24 ALA HB3 H -12.420 -2.515 -9.436 1.00 . A A . 24 ALA HB3 1 1
28 56093 1 1 24 ALA N N -12.099 -4.163 -7.358 1.00 . A A . 24 ALA N 1 1
28 56094 1 1 24 ALA O O -15.536 -4.277 -7.116 1.00 . A A . 24 ALA O 1 1
28 56095 1 1 25 ARG C C -15.490 -7.300 -6.452 1.00 . A A . 25 ARG C 1 1
28 56096 1 1 25 ARG CA C -15.180 -6.906 -7.899 1.00 . A A . 25 ARG CA 1 1
28 56097 1 1 25 ARG CB C -14.730 -8.118 -8.727 1.00 . A A . 25 ARG CB 1 1
28 56098 1 1 25 ARG CD C -15.803 -7.311 -10.859 1.00 . A A . 25 ARG CD 1 1
28 56099 1 1 25 ARG CG C -14.518 -7.801 -10.207 1.00 . A A . 25 ARG CG 1 1
28 56100 1 1 25 ARG CZ C -16.492 -6.064 -12.893 1.00 . A A . 25 ARG CZ 1 1
28 56101 1 1 25 ARG H H -13.291 -6.056 -8.298 1.00 . A A . 25 ARG H 1 1
28 56102 1 1 25 ARG HA H -16.098 -6.528 -8.321 1.00 . A A . 25 ARG HA 1 1
28 56103 1 1 25 ARG HB2 H -13.801 -8.489 -8.321 1.00 . A A . 25 ARG HB2 1 1
28 56104 1 1 25 ARG HB3 H -15.482 -8.889 -8.648 1.00 . A A . 25 ARG HB3 1 1
28 56105 1 1 25 ARG HD2 H -16.501 -8.132 -10.915 1.00 . A A . 25 ARG HD2 1 1
28 56106 1 1 25 ARG HD3 H -16.233 -6.523 -10.259 1.00 . A A . 25 ARG HD3 1 1
28 56107 1 1 25 ARG HE H -14.700 -6.981 -12.593 1.00 . A A . 25 ARG HE 1 1
28 56108 1 1 25 ARG HG2 H -13.764 -7.033 -10.297 1.00 . A A . 25 ARG HG2 1 1
28 56109 1 1 25 ARG HG3 H -14.183 -8.695 -10.713 1.00 . A A . 25 ARG HG3 1 1
28 56110 1 1 25 ARG HH11 H -18.011 -6.307 -11.535 1.00 . A A . 25 ARG HH11 1 1
28 56111 1 1 25 ARG HH12 H -18.417 -5.361 -12.888 1.00 . A A . 25 ARG HH12 1 1
28 56112 1 1 25 ARG HH21 H -15.270 -5.634 -14.480 1.00 . A A . 25 ARG HH21 1 1
28 56113 1 1 25 ARG HH22 H -16.825 -4.957 -14.575 1.00 . A A . 25 ARG HH22 1 1
28 56114 1 1 25 ARG N N -14.196 -5.847 -7.980 1.00 . A A . 25 ARG N 1 1
28 56115 1 1 25 ARG NE N -15.588 -6.792 -12.215 1.00 . A A . 25 ARG NE 1 1
28 56116 1 1 25 ARG NH1 N -17.720 -5.901 -12.406 1.00 . A A . 25 ARG NH1 1 1
28 56117 1 1 25 ARG NH2 N -16.175 -5.523 -14.061 1.00 . A A . 25 ARG NH2 1 1
28 56118 1 1 25 ARG O O -16.610 -7.694 -6.146 1.00 . A A . 25 ARG O 1 1
28 56119 1 1 26 ILE C C -15.363 -6.389 -3.357 1.00 . A A . 26 ILE C 1 1
28 56120 1 1 26 ILE CA C -14.748 -7.534 -4.168 1.00 . A A . 26 ILE CA 1 1
28 56121 1 1 26 ILE CB C -13.485 -8.088 -3.469 1.00 . A A . 26 ILE CB 1 1
28 56122 1 1 26 ILE CD1 C -11.056 -7.552 -2.878 1.00 . A A . 26 ILE CD1 1 1
28 56123 1 1 26 ILE CG1 C -12.347 -7.077 -3.511 1.00 . A A . 26 ILE CG1 1 1
28 56124 1 1 26 ILE CG2 C -13.073 -9.415 -4.094 1.00 . A A . 26 ILE CG2 1 1
28 56125 1 1 26 ILE H H -13.631 -6.886 -5.864 1.00 . A A . 26 ILE H 1 1
28 56126 1 1 26 ILE HA H -15.489 -8.321 -4.192 1.00 . A A . 26 ILE HA 1 1
28 56127 1 1 26 ILE HB H -13.747 -8.270 -2.439 1.00 . A A . 26 ILE HB 1 1
28 56128 1 1 26 ILE HD11 H -10.317 -6.765 -2.916 1.00 . A A . 26 ILE HD11 1 1
28 56129 1 1 26 ILE HD12 H -10.693 -8.415 -3.416 1.00 . A A . 26 ILE HD12 1 1
28 56130 1 1 26 ILE HD13 H -11.242 -7.828 -1.851 1.00 . A A . 26 ILE HD13 1 1
28 56131 1 1 26 ILE HG12 H -12.153 -6.869 -4.551 1.00 . A A . 26 ILE HG12 1 1
28 56132 1 1 26 ILE HG13 H -12.664 -6.174 -3.013 1.00 . A A . 26 ILE HG13 1 1
28 56133 1 1 26 ILE HG21 H -12.178 -9.774 -3.607 1.00 . A A . 26 ILE HG21 1 1
28 56134 1 1 26 ILE HG22 H -12.878 -9.272 -5.147 1.00 . A A . 26 ILE HG22 1 1
28 56135 1 1 26 ILE HG23 H -13.865 -10.138 -3.966 1.00 . A A . 26 ILE HG23 1 1
28 56136 1 1 26 ILE N N -14.521 -7.178 -5.566 1.00 . A A . 26 ILE N 1 1
28 56137 1 1 26 ILE O O -15.866 -6.607 -2.243 1.00 . A A . 26 ILE O 1 1
28 56138 1 1 27 PHE C C -17.377 -3.864 -3.738 1.00 . A A . 27 PHE C 1 1
28 56139 1 1 27 PHE CA C -15.966 -4.061 -3.212 1.00 . A A . 27 PHE CA 1 1
28 56140 1 1 27 PHE CB C -15.153 -2.766 -3.307 1.00 . A A . 27 PHE CB 1 1
28 56141 1 1 27 PHE CD1 C -12.951 -3.488 -2.333 1.00 . A A . 27 PHE CD1 1 1
28 56142 1 1 27 PHE CD2 C -14.139 -1.737 -1.257 1.00 . A A . 27 PHE CD2 1 1
28 56143 1 1 27 PHE CE1 C -11.955 -3.399 -1.396 1.00 . A A . 27 PHE CE1 1 1
28 56144 1 1 27 PHE CE2 C -13.141 -1.640 -0.311 1.00 . A A . 27 PHE CE2 1 1
28 56145 1 1 27 PHE CG C -14.054 -2.661 -2.282 1.00 . A A . 27 PHE CG 1 1
28 56146 1 1 27 PHE CZ C -12.046 -2.474 -0.383 1.00 . A A . 27 PHE CZ 1 1
28 56147 1 1 27 PHE H H -14.801 -5.036 -4.706 1.00 . A A . 27 PHE H 1 1
28 56148 1 1 27 PHE HA H -16.043 -4.343 -2.171 1.00 . A A . 27 PHE HA 1 1
28 56149 1 1 27 PHE HB2 H -14.685 -2.734 -4.279 1.00 . A A . 27 PHE HB2 1 1
28 56150 1 1 27 PHE HB3 H -15.809 -1.915 -3.196 1.00 . A A . 27 PHE HB3 1 1
28 56151 1 1 27 PHE HD1 H -12.880 -4.210 -3.131 1.00 . A A . 27 PHE HD1 1 1
28 56152 1 1 27 PHE HD2 H -14.996 -1.082 -1.201 1.00 . A A . 27 PHE HD2 1 1
28 56153 1 1 27 PHE HE1 H -11.101 -4.057 -1.457 1.00 . A A . 27 PHE HE1 1 1
28 56154 1 1 27 PHE HE2 H -13.222 -0.912 0.484 1.00 . A A . 27 PHE HE2 1 1
28 56155 1 1 27 PHE HZ H -11.257 -2.408 0.351 1.00 . A A . 27 PHE HZ 1 1
28 56156 1 1 27 PHE N N -15.307 -5.176 -3.877 1.00 . A A . 27 PHE N 1 1
28 56157 1 1 27 PHE O O -18.257 -3.428 -2.994 1.00 . A A . 27 PHE O 1 1
28 56158 1 1 28 GLY C C -19.595 -2.867 -5.601 1.00 . A A . 28 GLY C 1 1
28 56159 1 1 28 GLY CA C -18.889 -4.208 -5.643 1.00 . A A . 28 GLY CA 1 1
28 56160 1 1 28 GLY H H -16.820 -4.488 -5.549 1.00 . A A . 28 GLY H 1 1
28 56161 1 1 28 GLY HA2 H -18.759 -4.491 -6.676 1.00 . A A . 28 GLY HA2 1 1
28 56162 1 1 28 GLY HA3 H -19.513 -4.947 -5.163 1.00 . A A . 28 GLY HA3 1 1
28 56163 1 1 28 GLY N N -17.584 -4.224 -4.999 1.00 . A A . 28 GLY N 1 1
28 56164 1 1 28 GLY O O -19.357 -1.996 -6.431 1.00 . A A . 28 GLY O 1 1
28 56165 1 1 29 GLY C C -20.564 -0.486 -3.570 1.00 . A A . 29 GLY C 1 1
28 56166 1 1 29 GLY CA C -21.233 -1.512 -4.455 1.00 . A A . 29 GLY CA 1 1
28 56167 1 1 29 GLY H H -20.484 -3.452 -3.971 1.00 . A A . 29 GLY H 1 1
28 56168 1 1 29 GLY HA2 H -21.400 -1.075 -5.429 1.00 . A A . 29 GLY HA2 1 1
28 56169 1 1 29 GLY HA3 H -22.187 -1.779 -4.027 1.00 . A A . 29 GLY HA3 1 1
28 56170 1 1 29 GLY N N -20.435 -2.712 -4.612 1.00 . A A . 29 GLY N 1 1
28 56171 1 1 29 GLY O O -21.132 0.559 -3.278 1.00 . A A . 29 GLY O 1 1
28 56172 1 1 30 SER C C -17.694 0.907 -3.265 1.00 . A A . 30 SER C 1 1
28 56173 1 1 30 SER CA C -18.609 0.123 -2.341 1.00 . A A . 30 SER CA 1 1
28 56174 1 1 30 SER CB C -17.792 -0.623 -1.291 1.00 . A A . 30 SER CB 1 1
28 56175 1 1 30 SER H H -19.037 -1.694 -3.287 1.00 . A A . 30 SER H 1 1
28 56176 1 1 30 SER HA H -19.277 0.810 -1.842 1.00 . A A . 30 SER HA 1 1
28 56177 1 1 30 SER HB2 H -17.358 -1.498 -1.753 1.00 . A A . 30 SER HB2 1 1
28 56178 1 1 30 SER HB3 H -17.001 0.015 -0.929 1.00 . A A . 30 SER HB3 1 1
28 56179 1 1 30 SER HG H -18.328 -0.458 0.513 1.00 . A A . 30 SER HG 1 1
28 56180 1 1 30 SER N N -19.396 -0.800 -3.104 1.00 . A A . 30 SER N 1 1
28 56181 1 1 30 SER O O -17.632 0.624 -4.474 1.00 . A A . 30 SER O 1 1
28 56182 1 1 30 SER OG O -18.600 -1.052 -0.200 1.00 . A A . 30 SER OG 1 1
28 56183 1 1 31 ILE C C -14.846 1.745 -3.705 1.00 . A A . 31 ILE C 1 1
28 56184 1 1 31 ILE CA C -16.065 2.654 -3.484 1.00 . A A . 31 ILE CA 1 1
28 56185 1 1 31 ILE CB C -15.730 4.034 -2.765 1.00 . A A . 31 ILE CB 1 1
28 56186 1 1 31 ILE CD1 C -13.432 4.640 -3.855 1.00 . A A . 31 ILE CD1 1 1
28 56187 1 1 31 ILE CG1 C -14.884 5.010 -3.641 1.00 . A A . 31 ILE CG1 1 1
28 56188 1 1 31 ILE CG2 C -15.105 3.846 -1.378 1.00 . A A . 31 ILE CG2 1 1
28 56189 1 1 31 ILE H H -17.131 2.112 -1.773 1.00 . A A . 31 ILE H 1 1
28 56190 1 1 31 ILE HA H -16.526 2.838 -4.444 1.00 . A A . 31 ILE HA 1 1
28 56191 1 1 31 ILE HB H -16.692 4.491 -2.579 1.00 . A A . 31 ILE HB 1 1
28 56192 1 1 31 ILE HD11 H -13.373 3.659 -4.303 1.00 . A A . 31 ILE HD11 1 1
28 56193 1 1 31 ILE HD12 H -12.918 4.634 -2.906 1.00 . A A . 31 ILE HD12 1 1
28 56194 1 1 31 ILE HD13 H -12.977 5.362 -4.516 1.00 . A A . 31 ILE HD13 1 1
28 56195 1 1 31 ILE HG12 H -15.335 5.078 -4.621 1.00 . A A . 31 ILE HG12 1 1
28 56196 1 1 31 ILE HG13 H -14.914 5.988 -3.185 1.00 . A A . 31 ILE HG13 1 1
28 56197 1 1 31 ILE HG21 H -14.898 4.811 -0.939 1.00 . A A . 31 ILE HG21 1 1
28 56198 1 1 31 ILE HG22 H -14.184 3.291 -1.474 1.00 . A A . 31 ILE HG22 1 1
28 56199 1 1 31 ILE HG23 H -15.788 3.300 -0.743 1.00 . A A . 31 ILE HG23 1 1
28 56200 1 1 31 ILE N N -17.014 1.894 -2.721 1.00 . A A . 31 ILE N 1 1
28 56201 1 1 31 ILE O O -14.269 1.209 -2.750 1.00 . A A . 31 ILE O 1 1
28 56202 1 1 32 VAL C C -12.088 1.206 -5.227 1.00 . A A . 32 VAL C 1 1
28 56203 1 1 32 VAL CA C -13.477 0.568 -5.277 1.00 . A A . 32 VAL CA 1 1
28 56204 1 1 32 VAL CB C -13.724 -0.115 -6.659 1.00 . A A . 32 VAL CB 1 1
28 56205 1 1 32 VAL CG1 C -15.079 -0.803 -6.675 1.00 . A A . 32 VAL CG1 1 1
28 56206 1 1 32 VAL CG2 C -13.620 0.870 -7.818 1.00 . A A . 32 VAL CG2 1 1
28 56207 1 1 32 VAL H H -14.977 2.002 -5.662 1.00 . A A . 32 VAL H 1 1
28 56208 1 1 32 VAL HA H -13.525 -0.196 -4.516 1.00 . A A . 32 VAL HA 1 1
28 56209 1 1 32 VAL HB H -12.963 -0.872 -6.778 1.00 . A A . 32 VAL HB 1 1
28 56210 1 1 32 VAL HG11 H -15.251 -1.247 -7.644 1.00 . A A . 32 VAL HG11 1 1
28 56211 1 1 32 VAL HG12 H -15.846 -0.070 -6.473 1.00 . A A . 32 VAL HG12 1 1
28 56212 1 1 32 VAL HG13 H -15.107 -1.569 -5.916 1.00 . A A . 32 VAL HG13 1 1
28 56213 1 1 32 VAL HG21 H -12.626 1.293 -7.843 1.00 . A A . 32 VAL HG21 1 1
28 56214 1 1 32 VAL HG22 H -14.346 1.658 -7.692 1.00 . A A . 32 VAL HG22 1 1
28 56215 1 1 32 VAL HG23 H -13.811 0.354 -8.747 1.00 . A A . 32 VAL HG23 1 1
28 56216 1 1 32 VAL N N -14.516 1.512 -4.947 1.00 . A A . 32 VAL N 1 1
28 56217 1 1 32 VAL O O -11.931 2.391 -5.549 1.00 . A A . 32 VAL O 1 1
28 56218 1 1 33 PRO C C -9.214 1.362 -6.104 1.00 . A A . 33 PRO C 1 1
28 56219 1 1 33 PRO CA C -9.690 0.911 -4.725 1.00 . A A . 33 PRO CA 1 1
28 56220 1 1 33 PRO CB C -8.917 -0.313 -4.245 1.00 . A A . 33 PRO CB 1 1
28 56221 1 1 33 PRO CD C -11.214 -0.864 -4.111 1.00 . A A . 33 PRO CD 1 1
28 56222 1 1 33 PRO CG C -9.899 -1.023 -3.397 1.00 . A A . 33 PRO CG 1 1
28 56223 1 1 33 PRO HA H -9.561 1.726 -4.029 1.00 . A A . 33 PRO HA 1 1
28 56224 1 1 33 PRO HB2 H -8.617 -0.906 -5.094 1.00 . A A . 33 PRO HB2 1 1
28 56225 1 1 33 PRO HB3 H -8.049 -0.005 -3.679 1.00 . A A . 33 PRO HB3 1 1
28 56226 1 1 33 PRO HD2 H -11.354 -1.638 -4.852 1.00 . A A . 33 PRO HD2 1 1
28 56227 1 1 33 PRO HD3 H -12.017 -0.867 -3.390 1.00 . A A . 33 PRO HD3 1 1
28 56228 1 1 33 PRO HG2 H -9.628 -2.063 -3.290 1.00 . A A . 33 PRO HG2 1 1
28 56229 1 1 33 PRO HG3 H -9.949 -0.554 -2.426 1.00 . A A . 33 PRO HG3 1 1
28 56230 1 1 33 PRO N N -11.080 0.458 -4.742 1.00 . A A . 33 PRO N 1 1
28 56231 1 1 33 PRO O O -9.147 0.575 -7.068 1.00 . A A . 33 PRO O 1 1
28 56232 1 1 34 GLN C C -8.355 4.826 -6.864 1.00 . A A . 34 GLN C 1 1
28 56233 1 1 34 GLN CA C -8.467 3.378 -7.308 1.00 . A A . 34 GLN CA 1 1
28 56234 1 1 34 GLN CB C -9.431 3.250 -8.533 1.00 . A A . 34 GLN CB 1 1
28 56235 1 1 34 GLN CD C -11.784 3.506 -9.472 1.00 . A A . 34 GLN CD 1 1
28 56236 1 1 34 GLN CG C -10.882 3.685 -8.274 1.00 . A A . 34 GLN CG 1 1
28 56237 1 1 34 GLN H H -8.949 3.115 -5.305 1.00 . A A . 34 GLN H 1 1
28 56238 1 1 34 GLN HA H -7.483 3.002 -7.552 1.00 . A A . 34 GLN HA 1 1
28 56239 1 1 34 GLN HB2 H -9.044 3.855 -9.339 1.00 . A A . 34 GLN HB2 1 1
28 56240 1 1 34 GLN HB3 H -9.439 2.219 -8.854 1.00 . A A . 34 GLN HB3 1 1
28 56241 1 1 34 GLN HE21 H -12.968 4.975 -8.864 1.00 . A A . 34 GLN HE21 1 1
28 56242 1 1 34 GLN HE22 H -13.414 4.172 -10.331 1.00 . A A . 34 GLN HE22 1 1
28 56243 1 1 34 GLN HG2 H -11.277 3.098 -7.459 1.00 . A A . 34 GLN HG2 1 1
28 56244 1 1 34 GLN HG3 H -10.882 4.728 -7.990 1.00 . A A . 34 GLN HG3 1 1
28 56245 1 1 34 GLN N N -8.921 2.635 -6.155 1.00 . A A . 34 GLN N 1 1
28 56246 1 1 34 GLN NE2 N -12.816 4.300 -9.562 1.00 . A A . 34 GLN NE2 1 1
28 56247 1 1 34 GLN O O -7.387 5.520 -7.149 1.00 . A A . 34 GLN O 1 1
28 56248 1 1 34 GLN OE1 O -11.561 2.632 -10.299 1.00 . A A . 34 GLN OE1 1 1
28 56249 1 1 35 GLU C C -8.566 6.724 -4.345 1.00 . A A . 35 GLU C 1 1
28 56250 1 1 35 GLU CA C -9.433 6.586 -5.590 1.00 . A A . 35 GLU CA 1 1
28 56251 1 1 35 GLU CB C -10.887 6.923 -5.312 1.00 . A A . 35 GLU CB 1 1
28 56252 1 1 35 GLU CD C -12.628 8.655 -4.930 1.00 . A A . 35 GLU CD 1 1
28 56253 1 1 35 GLU CG C -11.158 8.371 -4.979 1.00 . A A . 35 GLU CG 1 1
28 56254 1 1 35 GLU H H -10.082 4.617 -5.902 1.00 . A A . 35 GLU H 1 1
28 56255 1 1 35 GLU HA H -9.055 7.251 -6.353 1.00 . A A . 35 GLU HA 1 1
28 56256 1 1 35 GLU HB2 H -11.480 6.663 -6.175 1.00 . A A . 35 GLU HB2 1 1
28 56257 1 1 35 GLU HB3 H -11.205 6.322 -4.473 1.00 . A A . 35 GLU HB3 1 1
28 56258 1 1 35 GLU HG2 H -10.728 8.594 -4.014 1.00 . A A . 35 GLU HG2 1 1
28 56259 1 1 35 GLU HG3 H -10.705 9.000 -5.731 1.00 . A A . 35 GLU HG3 1 1
28 56260 1 1 35 GLU N N -9.352 5.243 -6.096 1.00 . A A . 35 GLU N 1 1
28 56261 1 1 35 GLU O O -8.057 7.807 -4.050 1.00 . A A . 35 GLU O 1 1
28 56262 1 1 35 GLU OE1 O -13.246 8.833 -6.013 1.00 . A A . 35 GLU OE1 1 1
28 56263 1 1 35 GLU OE2 O -13.205 8.706 -3.840 1.00 . A A . 35 GLU OE2 1 1
28 56264 1 1 36 VAL C C -6.102 5.889 -2.955 1.00 . A A . 36 VAL C 1 1
28 56265 1 1 36 VAL CA C -7.494 5.580 -2.478 1.00 . A A . 36 VAL CA 1 1
28 56266 1 1 36 VAL CB C -7.499 4.201 -1.759 1.00 . A A . 36 VAL CB 1 1
28 56267 1 1 36 VAL CG1 C -6.593 4.225 -0.530 1.00 . A A . 36 VAL CG1 1 1
28 56268 1 1 36 VAL CG2 C -8.906 3.809 -1.355 1.00 . A A . 36 VAL CG2 1 1
28 56269 1 1 36 VAL H H -8.818 4.782 -3.911 1.00 . A A . 36 VAL H 1 1
28 56270 1 1 36 VAL HA H -7.789 6.350 -1.781 1.00 . A A . 36 VAL HA 1 1
28 56271 1 1 36 VAL HB H -7.120 3.460 -2.448 1.00 . A A . 36 VAL HB 1 1
28 56272 1 1 36 VAL HG11 H -6.598 3.257 -0.053 1.00 . A A . 36 VAL HG11 1 1
28 56273 1 1 36 VAL HG12 H -6.950 4.970 0.166 1.00 . A A . 36 VAL HG12 1 1
28 56274 1 1 36 VAL HG13 H -5.587 4.472 -0.834 1.00 . A A . 36 VAL HG13 1 1
28 56275 1 1 36 VAL HG21 H -9.530 3.744 -2.234 1.00 . A A . 36 VAL HG21 1 1
28 56276 1 1 36 VAL HG22 H -9.297 4.554 -0.680 1.00 . A A . 36 VAL HG22 1 1
28 56277 1 1 36 VAL HG23 H -8.870 2.852 -0.857 1.00 . A A . 36 VAL HG23 1 1
28 56278 1 1 36 VAL N N -8.373 5.607 -3.636 1.00 . A A . 36 VAL N 1 1
28 56279 1 1 36 VAL O O -5.489 6.825 -2.496 1.00 . A A . 36 VAL O 1 1
28 56280 1 1 37 GLU C C -4.193 6.673 -5.102 1.00 . A A . 37 GLU C 1 1
28 56281 1 1 37 GLU CA C -4.370 5.268 -4.566 1.00 . A A . 37 GLU CA 1 1
28 56282 1 1 37 GLU CB C -4.195 4.263 -5.720 1.00 . A A . 37 GLU CB 1 1
28 56283 1 1 37 GLU CD C -5.757 2.265 -5.281 1.00 . A A . 37 GLU CD 1 1
28 56284 1 1 37 GLU CG C -4.327 2.799 -5.329 1.00 . A A . 37 GLU CG 1 1
28 56285 1 1 37 GLU H H -6.212 4.348 -4.211 1.00 . A A . 37 GLU H 1 1
28 56286 1 1 37 GLU HA H -3.607 5.075 -3.828 1.00 . A A . 37 GLU HA 1 1
28 56287 1 1 37 GLU HB2 H -4.942 4.474 -6.471 1.00 . A A . 37 GLU HB2 1 1
28 56288 1 1 37 GLU HB3 H -3.219 4.413 -6.159 1.00 . A A . 37 GLU HB3 1 1
28 56289 1 1 37 GLU HG2 H -3.773 2.213 -6.046 1.00 . A A . 37 GLU HG2 1 1
28 56290 1 1 37 GLU HG3 H -3.878 2.693 -4.353 1.00 . A A . 37 GLU HG3 1 1
28 56291 1 1 37 GLU N N -5.658 5.118 -3.927 1.00 . A A . 37 GLU N 1 1
28 56292 1 1 37 GLU O O -3.164 7.292 -4.886 1.00 . A A . 37 GLU O 1 1
28 56293 1 1 37 GLU OE1 O -6.605 2.789 -4.518 1.00 . A A . 37 GLU OE1 1 1
28 56294 1 1 37 GLU OE2 O -6.044 1.296 -6.001 1.00 . A A . 37 GLU OE2 1 1
28 56295 1 1 38 ALA C C -4.945 9.583 -5.267 1.00 . A A . 38 ALA C 1 1
28 56296 1 1 38 ALA CA C -5.204 8.522 -6.347 1.00 . A A . 38 ALA CA 1 1
28 56297 1 1 38 ALA CB C -6.513 8.812 -7.071 1.00 . A A . 38 ALA CB 1 1
28 56298 1 1 38 ALA H H -5.975 6.565 -5.925 1.00 . A A . 38 ALA H 1 1
28 56299 1 1 38 ALA HA H -4.400 8.568 -7.066 1.00 . A A . 38 ALA HA 1 1
28 56300 1 1 38 ALA HB1 H -6.451 9.780 -7.546 1.00 . A A . 38 ALA HB1 1 1
28 56301 1 1 38 ALA HB2 H -7.324 8.815 -6.358 1.00 . A A . 38 ALA HB2 1 1
28 56302 1 1 38 ALA HB3 H -6.690 8.052 -7.818 1.00 . A A . 38 ALA HB3 1 1
28 56303 1 1 38 ALA N N -5.212 7.167 -5.784 1.00 . A A . 38 ALA N 1 1
28 56304 1 1 38 ALA O O -4.039 10.418 -5.398 1.00 . A A . 38 ALA O 1 1
28 56305 1 1 39 LEU C C -4.237 10.236 -2.365 1.00 . A A . 39 LEU C 1 1
28 56306 1 1 39 LEU CA C -5.542 10.487 -3.118 1.00 . A A . 39 LEU CA 1 1
28 56307 1 1 39 LEU CB C -6.796 10.500 -2.194 1.00 . A A . 39 LEU CB 1 1
28 56308 1 1 39 LEU CD1 C -8.224 11.853 -0.620 1.00 . A A . 39 LEU CD1 1 1
28 56309 1 1 39 LEU CD2 C -6.118 10.872 0.218 1.00 . A A . 39 LEU CD2 1 1
28 56310 1 1 39 LEU CG C -6.801 11.482 -0.998 1.00 . A A . 39 LEU CG 1 1
28 56311 1 1 39 LEU H H -6.393 8.830 -4.119 1.00 . A A . 39 LEU H 1 1
28 56312 1 1 39 LEU HA H -5.452 11.452 -3.594 1.00 . A A . 39 LEU HA 1 1
28 56313 1 1 39 LEU HB2 H -7.654 10.726 -2.808 1.00 . A A . 39 LEU HB2 1 1
28 56314 1 1 39 LEU HB3 H -6.922 9.499 -1.806 1.00 . A A . 39 LEU HB3 1 1
28 56315 1 1 39 LEU HD11 H -8.770 10.962 -0.349 1.00 . A A . 39 LEU HD11 1 1
28 56316 1 1 39 LEU HD12 H -8.704 12.332 -1.461 1.00 . A A . 39 LEU HD12 1 1
28 56317 1 1 39 LEU HD13 H -8.209 12.534 0.220 1.00 . A A . 39 LEU HD13 1 1
28 56318 1 1 39 LEU HD21 H -6.152 11.577 1.035 1.00 . A A . 39 LEU HD21 1 1
28 56319 1 1 39 LEU HD22 H -5.089 10.645 -0.019 1.00 . A A . 39 LEU HD22 1 1
28 56320 1 1 39 LEU HD23 H -6.631 9.967 0.509 1.00 . A A . 39 LEU HD23 1 1
28 56321 1 1 39 LEU HG H -6.275 12.384 -1.267 1.00 . A A . 39 LEU HG 1 1
28 56322 1 1 39 LEU N N -5.703 9.528 -4.191 1.00 . A A . 39 LEU N 1 1
28 56323 1 1 39 LEU O O -3.549 11.173 -1.967 1.00 . A A . 39 LEU O 1 1
28 56324 1 1 40 LEU C C -1.432 9.031 -2.267 1.00 . A A . 40 LEU C 1 1
28 56325 1 1 40 LEU CA C -2.687 8.566 -1.527 1.00 . A A . 40 LEU CA 1 1
28 56326 1 1 40 LEU CB C -2.699 7.041 -1.364 1.00 . A A . 40 LEU CB 1 1
28 56327 1 1 40 LEU CD1 C -1.896 6.953 1.002 1.00 . A A . 40 LEU CD1 1 1
28 56328 1 1 40 LEU CD2 C -1.846 4.911 -0.422 1.00 . A A . 40 LEU CD2 1 1
28 56329 1 1 40 LEU CG C -1.689 6.420 -0.408 1.00 . A A . 40 LEU CG 1 1
28 56330 1 1 40 LEU H H -4.461 8.284 -2.622 1.00 . A A . 40 LEU H 1 1
28 56331 1 1 40 LEU HA H -2.710 9.023 -0.549 1.00 . A A . 40 LEU HA 1 1
28 56332 1 1 40 LEU HB2 H -3.685 6.753 -1.031 1.00 . A A . 40 LEU HB2 1 1
28 56333 1 1 40 LEU HB3 H -2.543 6.610 -2.342 1.00 . A A . 40 LEU HB3 1 1
28 56334 1 1 40 LEU HD11 H -1.739 8.020 1.019 1.00 . A A . 40 LEU HD11 1 1
28 56335 1 1 40 LEU HD12 H -1.199 6.472 1.672 1.00 . A A . 40 LEU HD12 1 1
28 56336 1 1 40 LEU HD13 H -2.907 6.731 1.312 1.00 . A A . 40 LEU HD13 1 1
28 56337 1 1 40 LEU HD21 H -1.174 4.461 0.294 1.00 . A A . 40 LEU HD21 1 1
28 56338 1 1 40 LEU HD22 H -1.638 4.530 -1.411 1.00 . A A . 40 LEU HD22 1 1
28 56339 1 1 40 LEU HD23 H -2.865 4.667 -0.161 1.00 . A A . 40 LEU HD23 1 1
28 56340 1 1 40 LEU HG H -0.687 6.660 -0.727 1.00 . A A . 40 LEU HG 1 1
28 56341 1 1 40 LEU N N -3.880 8.981 -2.239 1.00 . A A . 40 LEU N 1 1
28 56342 1 1 40 LEU O O -0.469 9.470 -1.646 1.00 . A A . 40 LEU O 1 1
28 56343 1 1 41 ARG C C -0.213 10.955 -4.343 1.00 . A A . 41 ARG C 1 1
28 56344 1 1 41 ARG CA C -0.316 9.437 -4.376 1.00 . A A . 41 ARG CA 1 1
28 56345 1 1 41 ARG CB C -0.218 8.814 -5.821 1.00 . A A . 41 ARG CB 1 1
28 56346 1 1 41 ARG CD C -1.458 10.473 -7.330 1.00 . A A . 41 ARG CD 1 1
28 56347 1 1 41 ARG CG C -1.391 9.049 -6.793 1.00 . A A . 41 ARG CG 1 1
28 56348 1 1 41 ARG CZ C -3.207 11.814 -8.515 1.00 . A A . 41 ARG CZ 1 1
28 56349 1 1 41 ARG H H -2.238 8.579 -4.049 1.00 . A A . 41 ARG H 1 1
28 56350 1 1 41 ARG HA H 0.534 9.097 -3.799 1.00 . A A . 41 ARG HA 1 1
28 56351 1 1 41 ARG HB2 H 0.665 9.210 -6.298 1.00 . A A . 41 ARG HB2 1 1
28 56352 1 1 41 ARG HB3 H -0.083 7.746 -5.715 1.00 . A A . 41 ARG HB3 1 1
28 56353 1 1 41 ARG HD2 H -1.552 11.159 -6.501 1.00 . A A . 41 ARG HD2 1 1
28 56354 1 1 41 ARG HD3 H -0.545 10.677 -7.869 1.00 . A A . 41 ARG HD3 1 1
28 56355 1 1 41 ARG HE H -2.931 9.819 -8.644 1.00 . A A . 41 ARG HE 1 1
28 56356 1 1 41 ARG HG2 H -1.288 8.377 -7.630 1.00 . A A . 41 ARG HG2 1 1
28 56357 1 1 41 ARG HG3 H -2.310 8.825 -6.271 1.00 . A A . 41 ARG HG3 1 1
28 56358 1 1 41 ARG HH11 H -1.907 12.981 -7.465 1.00 . A A . 41 ARG HH11 1 1
28 56359 1 1 41 ARG HH12 H -3.182 13.845 -8.203 1.00 . A A . 41 ARG HH12 1 1
28 56360 1 1 41 ARG HH21 H -4.600 10.942 -9.690 1.00 . A A . 41 ARG HH21 1 1
28 56361 1 1 41 ARG HH22 H -4.786 12.623 -9.593 1.00 . A A . 41 ARG HH22 1 1
28 56362 1 1 41 ARG N N -1.453 8.971 -3.601 1.00 . A A . 41 ARG N 1 1
28 56363 1 1 41 ARG NE N -2.598 10.652 -8.237 1.00 . A A . 41 ARG NE 1 1
28 56364 1 1 41 ARG NH1 N -2.732 12.965 -8.032 1.00 . A A . 41 ARG NH1 1 1
28 56365 1 1 41 ARG NH2 N -4.270 11.811 -9.313 1.00 . A A . 41 ARG NH2 1 1
28 56366 1 1 41 ARG O O 0.883 11.509 -4.420 1.00 . A A . 41 ARG O 1 1
28 56367 1 1 42 ARG C C -0.765 13.380 -2.629 1.00 . A A . 42 ARG C 1 1
28 56368 1 1 42 ARG CA C -1.291 13.078 -4.016 1.00 . A A . 42 ARG CA 1 1
28 56369 1 1 42 ARG CB C -2.630 13.817 -4.227 1.00 . A A . 42 ARG CB 1 1
28 56370 1 1 42 ARG CD C -3.775 16.089 -3.897 1.00 . A A . 42 ARG CD 1 1
28 56371 1 1 42 ARG CG C -2.482 15.314 -3.899 1.00 . A A . 42 ARG CG 1 1
28 56372 1 1 42 ARG CZ C -4.435 18.063 -2.505 1.00 . A A . 42 ARG CZ 1 1
28 56373 1 1 42 ARG H H -2.219 11.176 -4.205 1.00 . A A . 42 ARG H 1 1
28 56374 1 1 42 ARG HA H -0.563 13.443 -4.725 1.00 . A A . 42 ARG HA 1 1
28 56375 1 1 42 ARG HB2 H -2.939 13.708 -5.256 1.00 . A A . 42 ARG HB2 1 1
28 56376 1 1 42 ARG HB3 H -3.378 13.397 -3.573 1.00 . A A . 42 ARG HB3 1 1
28 56377 1 1 42 ARG HD2 H -4.120 16.199 -4.914 1.00 . A A . 42 ARG HD2 1 1
28 56378 1 1 42 ARG HD3 H -4.512 15.564 -3.312 1.00 . A A . 42 ARG HD3 1 1
28 56379 1 1 42 ARG HE H -2.702 17.845 -3.513 1.00 . A A . 42 ARG HE 1 1
28 56380 1 1 42 ARG HG2 H -2.038 15.405 -2.919 1.00 . A A . 42 ARG HG2 1 1
28 56381 1 1 42 ARG HG3 H -1.808 15.751 -4.620 1.00 . A A . 42 ARG HG3 1 1
28 56382 1 1 42 ARG HH11 H -5.949 16.674 -2.630 1.00 . A A . 42 ARG HH11 1 1
28 56383 1 1 42 ARG HH12 H -6.288 17.997 -1.637 1.00 . A A . 42 ARG HH12 1 1
28 56384 1 1 42 ARG HH21 H -3.192 19.644 -2.121 1.00 . A A . 42 ARG HH21 1 1
28 56385 1 1 42 ARG HH22 H -4.710 19.727 -1.348 1.00 . A A . 42 ARG HH22 1 1
28 56386 1 1 42 ARG N N -1.354 11.643 -4.196 1.00 . A A . 42 ARG N 1 1
28 56387 1 1 42 ARG NE N -3.571 17.426 -3.315 1.00 . A A . 42 ARG NE 1 1
28 56388 1 1 42 ARG NH1 N -5.631 17.544 -2.248 1.00 . A A . 42 ARG NH1 1 1
28 56389 1 1 42 ARG NH2 N -4.088 19.224 -1.956 1.00 . A A . 42 ARG NH2 1 1
28 56390 1 1 42 ARG O O 0.010 14.285 -2.463 1.00 . A A . 42 ARG O 1 1
28 56391 1 1 43 GLU C C 0.756 12.587 -0.149 1.00 . A A . 43 GLU C 1 1
28 56392 1 1 43 GLU CA C -0.760 12.784 -0.261 1.00 . A A . 43 GLU CA 1 1
28 56393 1 1 43 GLU CB C -1.509 11.807 0.652 1.00 . A A . 43 GLU CB 1 1
28 56394 1 1 43 GLU CD C -2.294 13.580 2.251 1.00 . A A . 43 GLU CD 1 1
28 56395 1 1 43 GLU CG C -1.595 12.243 2.100 1.00 . A A . 43 GLU CG 1 1
28 56396 1 1 43 GLU H H -1.781 11.841 -1.847 1.00 . A A . 43 GLU H 1 1
28 56397 1 1 43 GLU HA H -1.007 13.799 0.015 1.00 . A A . 43 GLU HA 1 1
28 56398 1 1 43 GLU HB2 H -2.514 11.672 0.282 1.00 . A A . 43 GLU HB2 1 1
28 56399 1 1 43 GLU HB3 H -0.995 10.857 0.624 1.00 . A A . 43 GLU HB3 1 1
28 56400 1 1 43 GLU HG2 H -2.146 11.500 2.657 1.00 . A A . 43 GLU HG2 1 1
28 56401 1 1 43 GLU HG3 H -0.594 12.329 2.499 1.00 . A A . 43 GLU HG3 1 1
28 56402 1 1 43 GLU N N -1.169 12.583 -1.647 1.00 . A A . 43 GLU N 1 1
28 56403 1 1 43 GLU O O 1.430 13.251 0.637 1.00 . A A . 43 GLU O 1 1
28 56404 1 1 43 GLU OE1 O -3.304 13.827 1.554 1.00 . A A . 43 GLU OE1 1 1
28 56405 1 1 43 GLU OE2 O -1.864 14.396 3.089 1.00 . A A . 43 GLU OE2 1 1
28 56406 1 1 44 ALA C C 3.378 12.722 -1.622 1.00 . A A . 44 ALA C 1 1
28 56407 1 1 44 ALA CA C 2.700 11.459 -1.090 1.00 . A A . 44 ALA CA 1 1
28 56408 1 1 44 ALA CB C 2.962 10.288 -2.026 1.00 . A A . 44 ALA CB 1 1
28 56409 1 1 44 ALA H H 0.651 11.132 -1.492 1.00 . A A . 44 ALA H 1 1
28 56410 1 1 44 ALA HA H 3.094 11.221 -0.112 1.00 . A A . 44 ALA HA 1 1
28 56411 1 1 44 ALA HB1 H 2.478 9.402 -1.644 1.00 . A A . 44 ALA HB1 1 1
28 56412 1 1 44 ALA HB2 H 4.025 10.112 -2.099 1.00 . A A . 44 ALA HB2 1 1
28 56413 1 1 44 ALA HB3 H 2.567 10.518 -3.005 1.00 . A A . 44 ALA HB3 1 1
28 56414 1 1 44 ALA N N 1.273 11.686 -0.971 1.00 . A A . 44 ALA N 1 1
28 56415 1 1 44 ALA O O 4.331 13.215 -1.043 1.00 . A A . 44 ALA O 1 1
28 56416 1 1 45 ALA C C 3.159 15.704 -2.443 1.00 . A A . 45 ALA C 1 1
28 56417 1 1 45 ALA CA C 3.354 14.474 -3.337 1.00 . A A . 45 ALA CA 1 1
28 56418 1 1 45 ALA CB C 2.681 14.695 -4.683 1.00 . A A . 45 ALA CB 1 1
28 56419 1 1 45 ALA H H 2.043 12.827 -3.100 1.00 . A A . 45 ALA H 1 1
28 56420 1 1 45 ALA HA H 4.409 14.320 -3.511 1.00 . A A . 45 ALA HA 1 1
28 56421 1 1 45 ALA HB1 H 2.823 13.829 -5.310 1.00 . A A . 45 ALA HB1 1 1
28 56422 1 1 45 ALA HB2 H 3.114 15.559 -5.164 1.00 . A A . 45 ALA HB2 1 1
28 56423 1 1 45 ALA HB3 H 1.624 14.861 -4.535 1.00 . A A . 45 ALA HB3 1 1
28 56424 1 1 45 ALA N N 2.829 13.264 -2.705 1.00 . A A . 45 ALA N 1 1
28 56425 1 1 45 ALA O O 3.946 16.638 -2.460 1.00 . A A . 45 ALA O 1 1
28 56426 1 1 46 ASP C C 2.663 16.734 0.457 1.00 . A A . 46 ASP C 1 1
28 56427 1 1 46 ASP CA C 1.773 16.780 -0.780 1.00 . A A . 46 ASP CA 1 1
28 56428 1 1 46 ASP CB C 0.290 16.689 -0.391 1.00 . A A . 46 ASP CB 1 1
28 56429 1 1 46 ASP CG C -0.208 17.883 0.384 1.00 . A A . 46 ASP CG 1 1
28 56430 1 1 46 ASP H H 1.519 14.903 -1.717 1.00 . A A . 46 ASP H 1 1
28 56431 1 1 46 ASP HA H 1.945 17.707 -1.306 1.00 . A A . 46 ASP HA 1 1
28 56432 1 1 46 ASP HB2 H -0.304 16.601 -1.287 1.00 . A A . 46 ASP HB2 1 1
28 56433 1 1 46 ASP HB3 H 0.144 15.805 0.213 1.00 . A A . 46 ASP HB3 1 1
28 56434 1 1 46 ASP N N 2.113 15.685 -1.670 1.00 . A A . 46 ASP N 1 1
28 56435 1 1 46 ASP O O 3.007 17.762 1.034 1.00 . A A . 46 ASP O 1 1
28 56436 1 1 46 ASP OD1 O -0.542 18.910 -0.238 1.00 . A A . 46 ASP OD1 1 1
28 56437 1 1 46 ASP OD2 O -0.312 17.816 1.609 1.00 . A A . 46 ASP OD2 1 1
28 56438 1 1 47 GLY C C 5.399 15.305 1.591 1.00 . A A . 47 GLY C 1 1
28 56439 1 1 47 GLY CA C 3.930 15.355 1.970 1.00 . A A . 47 GLY CA 1 1
28 56440 1 1 47 GLY H H 2.775 14.754 0.315 1.00 . A A . 47 GLY H 1 1
28 56441 1 1 47 GLY HA2 H 3.774 16.173 2.658 1.00 . A A . 47 GLY HA2 1 1
28 56442 1 1 47 GLY HA3 H 3.664 14.430 2.460 1.00 . A A . 47 GLY HA3 1 1
28 56443 1 1 47 GLY N N 3.072 15.540 0.824 1.00 . A A . 47 GLY N 1 1
28 56444 1 1 47 GLY O O 6.236 14.866 2.393 1.00 . A A . 47 GLY O 1 1
28 56445 1 1 48 ILE C C 7.885 16.814 0.608 1.00 . A A . 48 ILE C 1 1
28 56446 1 1 48 ILE CA C 7.045 15.796 -0.163 1.00 . A A . 48 ILE CA 1 1
28 56447 1 1 48 ILE CB C 7.010 16.162 -1.691 1.00 . A A . 48 ILE CB 1 1
28 56448 1 1 48 ILE CD1 C 7.762 13.873 -2.551 1.00 . A A . 48 ILE CD1 1 1
28 56449 1 1 48 ILE CG1 C 6.691 14.936 -2.552 1.00 . A A . 48 ILE CG1 1 1
28 56450 1 1 48 ILE CG2 C 8.265 16.867 -2.184 1.00 . A A . 48 ILE CG2 1 1
28 56451 1 1 48 ILE H H 4.958 15.994 -0.219 1.00 . A A . 48 ILE H 1 1
28 56452 1 1 48 ILE HA H 7.492 14.816 -0.063 1.00 . A A . 48 ILE HA 1 1
28 56453 1 1 48 ILE HB H 6.200 16.866 -1.811 1.00 . A A . 48 ILE HB 1 1
28 56454 1 1 48 ILE HD11 H 7.932 13.513 -1.549 1.00 . A A . 48 ILE HD11 1 1
28 56455 1 1 48 ILE HD12 H 8.679 14.291 -2.940 1.00 . A A . 48 ILE HD12 1 1
28 56456 1 1 48 ILE HD13 H 7.451 13.051 -3.180 1.00 . A A . 48 ILE HD13 1 1
28 56457 1 1 48 ILE HG12 H 5.801 14.477 -2.150 1.00 . A A . 48 ILE HG12 1 1
28 56458 1 1 48 ILE HG13 H 6.516 15.245 -3.572 1.00 . A A . 48 ILE HG13 1 1
28 56459 1 1 48 ILE HG21 H 9.116 16.235 -1.985 1.00 . A A . 48 ILE HG21 1 1
28 56460 1 1 48 ILE HG22 H 8.374 17.808 -1.666 1.00 . A A . 48 ILE HG22 1 1
28 56461 1 1 48 ILE HG23 H 8.176 17.034 -3.246 1.00 . A A . 48 ILE HG23 1 1
28 56462 1 1 48 ILE N N 5.692 15.719 0.367 1.00 . A A . 48 ILE N 1 1
28 56463 1 1 48 ILE O O 7.400 17.893 0.976 1.00 . A A . 48 ILE O 1 1
28 56464 1 1 49 GLN C C 11.216 17.614 0.630 1.00 . A A . 49 GLN C 1 1
28 56465 1 1 49 GLN CA C 10.040 17.340 1.516 1.00 . A A . 49 GLN CA 1 1
28 56466 1 1 49 GLN CB C 10.525 16.786 2.839 1.00 . A A . 49 GLN CB 1 1
28 56467 1 1 49 GLN CD C 10.086 16.267 5.224 1.00 . A A . 49 GLN CD 1 1
28 56468 1 1 49 GLN CG C 9.507 16.805 3.940 1.00 . A A . 49 GLN CG 1 1
28 56469 1 1 49 GLN H H 9.417 15.567 0.582 1.00 . A A . 49 GLN H 1 1
28 56470 1 1 49 GLN HA H 9.524 18.272 1.701 1.00 . A A . 49 GLN HA 1 1
28 56471 1 1 49 GLN HB2 H 10.819 15.757 2.702 1.00 . A A . 49 GLN HB2 1 1
28 56472 1 1 49 GLN HB3 H 11.384 17.356 3.162 1.00 . A A . 49 GLN HB3 1 1
28 56473 1 1 49 GLN HE21 H 8.312 15.664 5.825 1.00 . A A . 49 GLN HE21 1 1
28 56474 1 1 49 GLN HE22 H 9.651 15.374 6.894 1.00 . A A . 49 GLN HE22 1 1
28 56475 1 1 49 GLN HG2 H 9.214 17.836 4.081 1.00 . A A . 49 GLN HG2 1 1
28 56476 1 1 49 GLN HG3 H 8.652 16.213 3.651 1.00 . A A . 49 GLN HG3 1 1
28 56477 1 1 49 GLN N N 9.117 16.461 0.866 1.00 . A A . 49 GLN N 1 1
28 56478 1 1 49 GLN NE2 N 9.263 15.712 6.058 1.00 . A A . 49 GLN NE2 1 1
28 56479 1 1 49 GLN O O 11.649 16.748 -0.151 1.00 . A A . 49 GLN O 1 1
28 56480 1 1 49 GLN OE1 O 11.289 16.371 5.466 1.00 . A A . 49 GLN OE1 1 1
28 56481 1 1 50 SER C C 14.123 18.708 0.695 1.00 . A A . 50 SER C 1 1
28 56482 1 1 50 SER CA C 12.860 19.214 0.011 1.00 . A A . 50 SER CA 1 1
28 56483 1 1 50 SER CB C 12.864 20.734 -0.079 1.00 . A A . 50 SER CB 1 1
28 56484 1 1 50 SER H H 11.360 19.417 1.412 1.00 . A A . 50 SER H 1 1
28 56485 1 1 50 SER HA H 12.795 18.798 -0.984 1.00 . A A . 50 SER HA 1 1
28 56486 1 1 50 SER HB2 H 13.043 21.145 0.901 1.00 . A A . 50 SER HB2 1 1
28 56487 1 1 50 SER HB3 H 13.639 21.052 -0.759 1.00 . A A . 50 SER HB3 1 1
28 56488 1 1 50 SER HG H 11.049 21.335 0.224 1.00 . A A . 50 SER HG 1 1
28 56489 1 1 50 SER N N 11.736 18.792 0.759 1.00 . A A . 50 SER N 1 1
28 56490 1 1 50 SER O O 14.252 18.774 1.930 1.00 . A A . 50 SER O 1 1
28 56491 1 1 50 SER OG O 11.606 21.219 -0.560 1.00 . A A . 50 SER OG 1 1
28 56492 1 1 51 LEU C C 17.206 17.814 -0.805 1.00 . A A . 51 LEU C 1 1
28 56493 1 1 51 LEU CA C 16.248 17.630 0.365 1.00 . A A . 51 LEU CA 1 1
28 56494 1 1 51 LEU CB C 16.063 16.129 0.713 1.00 . A A . 51 LEU CB 1 1
28 56495 1 1 51 LEU CD1 C 17.130 16.106 2.993 1.00 . A A . 51 LEU CD1 1 1
28 56496 1 1 51 LEU CD2 C 16.926 13.989 1.706 1.00 . A A . 51 LEU CD2 1 1
28 56497 1 1 51 LEU CG C 17.138 15.484 1.609 1.00 . A A . 51 LEU CG 1 1
28 56498 1 1 51 LEU H H 14.807 18.167 -1.050 1.00 . A A . 51 LEU H 1 1
28 56499 1 1 51 LEU HA H 16.590 18.187 1.224 1.00 . A A . 51 LEU HA 1 1
28 56500 1 1 51 LEU HB2 H 15.109 16.017 1.208 1.00 . A A . 51 LEU HB2 1 1
28 56501 1 1 51 LEU HB3 H 16.026 15.578 -0.215 1.00 . A A . 51 LEU HB3 1 1
28 56502 1 1 51 LEU HD11 H 17.893 15.633 3.593 1.00 . A A . 51 LEU HD11 1 1
28 56503 1 1 51 LEU HD12 H 16.165 15.945 3.449 1.00 . A A . 51 LEU HD12 1 1
28 56504 1 1 51 LEU HD13 H 17.329 17.164 2.925 1.00 . A A . 51 LEU HD13 1 1
28 56505 1 1 51 LEU HD21 H 16.945 13.556 0.718 1.00 . A A . 51 LEU HD21 1 1
28 56506 1 1 51 LEU HD22 H 15.969 13.791 2.163 1.00 . A A . 51 LEU HD22 1 1
28 56507 1 1 51 LEU HD23 H 17.707 13.553 2.308 1.00 . A A . 51 LEU HD23 1 1
28 56508 1 1 51 LEU HG H 18.121 15.657 1.199 1.00 . A A . 51 LEU HG 1 1
28 56509 1 1 51 LEU N N 14.997 18.178 -0.088 1.00 . A A . 51 LEU N 1 1
28 56510 1 1 51 LEU O O 16.882 18.602 -1.707 1.00 . A A . 51 LEU O 1 1
28 56511 1 1 52 GLN C C 18.664 17.070 -3.237 1.00 . A A . 52 GLN C 1 1
28 56512 1 1 52 GLN CA C 19.339 17.157 -1.879 1.00 . A A . 52 GLN CA 1 1
28 56513 1 1 52 GLN CB C 20.333 16.012 -1.726 1.00 . A A . 52 GLN CB 1 1
28 56514 1 1 52 GLN CD C 22.260 14.997 -0.461 1.00 . A A . 52 GLN CD 1 1
28 56515 1 1 52 GLN CG C 21.266 16.139 -0.537 1.00 . A A . 52 GLN CG 1 1
28 56516 1 1 52 GLN H H 18.581 16.617 0.013 1.00 . A A . 52 GLN H 1 1
28 56517 1 1 52 GLN HA H 19.878 18.088 -1.845 1.00 . A A . 52 GLN HA 1 1
28 56518 1 1 52 GLN HB2 H 19.770 15.100 -1.601 1.00 . A A . 52 GLN HB2 1 1
28 56519 1 1 52 GLN HB3 H 20.927 15.935 -2.623 1.00 . A A . 52 GLN HB3 1 1
28 56520 1 1 52 GLN HE21 H 22.336 15.142 1.519 1.00 . A A . 52 GLN HE21 1 1
28 56521 1 1 52 GLN HE22 H 23.329 13.932 0.804 1.00 . A A . 52 GLN HE22 1 1
28 56522 1 1 52 GLN HG2 H 21.814 17.066 -0.620 1.00 . A A . 52 GLN HG2 1 1
28 56523 1 1 52 GLN HG3 H 20.680 16.149 0.370 1.00 . A A . 52 GLN HG3 1 1
28 56524 1 1 52 GLN N N 18.359 17.135 -0.784 1.00 . A A . 52 GLN N 1 1
28 56525 1 1 52 GLN NE2 N 22.676 14.660 0.733 1.00 . A A . 52 GLN NE2 1 1
28 56526 1 1 52 GLN O O 17.741 16.271 -3.440 1.00 . A A . 52 GLN O 1 1
28 56527 1 1 52 GLN OE1 O 22.653 14.413 -1.488 1.00 . A A . 52 GLN OE1 1 1
28 56528 1 1 53 GLY C C 18.641 16.867 -6.406 1.00 . A A . 53 GLY C 1 1
28 56529 1 1 53 GLY CA C 18.550 18.044 -5.472 1.00 . A A . 53 GLY CA 1 1
28 56530 1 1 53 GLY H H 20.026 18.299 -3.996 1.00 . A A . 53 GLY H 1 1
28 56531 1 1 53 GLY HA2 H 17.504 18.259 -5.314 1.00 . A A . 53 GLY HA2 1 1
28 56532 1 1 53 GLY HA3 H 19.002 18.903 -5.945 1.00 . A A . 53 GLY HA3 1 1
28 56533 1 1 53 GLY N N 19.175 17.849 -4.174 1.00 . A A . 53 GLY N 1 1
28 56534 1 1 53 GLY O O 18.511 17.020 -7.623 1.00 . A A . 53 GLY O 1 1
28 56535 1 1 54 ASN C C 17.469 14.015 -6.720 1.00 . A A . 54 ASN C 1 1
28 56536 1 1 54 ASN CA C 18.882 14.516 -6.645 1.00 . A A . 54 ASN CA 1 1
28 56537 1 1 54 ASN CB C 19.775 13.450 -6.018 1.00 . A A . 54 ASN CB 1 1
28 56538 1 1 54 ASN CG C 19.974 12.255 -6.931 1.00 . A A . 54 ASN CG 1 1
28 56539 1 1 54 ASN H H 19.004 15.681 -4.896 1.00 . A A . 54 ASN H 1 1
28 56540 1 1 54 ASN HA H 19.238 14.761 -7.634 1.00 . A A . 54 ASN HA 1 1
28 56541 1 1 54 ASN HB2 H 20.739 13.872 -5.781 1.00 . A A . 54 ASN HB2 1 1
28 56542 1 1 54 ASN HB3 H 19.306 13.104 -5.110 1.00 . A A . 54 ASN HB3 1 1
28 56543 1 1 54 ASN HD21 H 21.517 13.152 -7.768 1.00 . A A . 54 ASN HD21 1 1
28 56544 1 1 54 ASN HD22 H 21.142 11.610 -8.410 1.00 . A A . 54 ASN HD22 1 1
28 56545 1 1 54 ASN N N 18.868 15.711 -5.866 1.00 . A A . 54 ASN N 1 1
28 56546 1 1 54 ASN ND2 N 20.968 12.335 -7.773 1.00 . A A . 54 ASN ND2 1 1
28 56547 1 1 54 ASN O O 17.028 13.525 -7.758 1.00 . A A . 54 ASN O 1 1
28 56548 1 1 54 ASN OD1 O 19.230 11.265 -6.881 1.00 . A A . 54 ASN OD1 1 1
28 56549 1 1 55 ARG C C 14.731 14.193 -4.171 1.00 . A A . 55 ARG C 1 1
28 56550 1 1 55 ARG CA C 15.353 13.762 -5.487 1.00 . A A . 55 ARG CA 1 1
28 56551 1 1 55 ARG CB C 15.159 12.265 -5.729 1.00 . A A . 55 ARG CB 1 1
28 56552 1 1 55 ARG CD C 15.855 9.922 -5.342 1.00 . A A . 55 ARG CD 1 1
28 56553 1 1 55 ARG CG C 16.067 11.363 -4.935 1.00 . A A . 55 ARG CG 1 1
28 56554 1 1 55 ARG CZ C 15.813 8.620 -7.458 1.00 . A A . 55 ARG CZ 1 1
28 56555 1 1 55 ARG H H 17.151 14.625 -4.823 1.00 . A A . 55 ARG H 1 1
28 56556 1 1 55 ARG HA H 14.840 14.302 -6.267 1.00 . A A . 55 ARG HA 1 1
28 56557 1 1 55 ARG HB2 H 14.140 12.004 -5.484 1.00 . A A . 55 ARG HB2 1 1
28 56558 1 1 55 ARG HB3 H 15.318 12.065 -6.779 1.00 . A A . 55 ARG HB3 1 1
28 56559 1 1 55 ARG HD2 H 16.536 9.293 -4.789 1.00 . A A . 55 ARG HD2 1 1
28 56560 1 1 55 ARG HD3 H 14.838 9.642 -5.105 1.00 . A A . 55 ARG HD3 1 1
28 56561 1 1 55 ARG HE H 16.415 10.515 -7.267 1.00 . A A . 55 ARG HE 1 1
28 56562 1 1 55 ARG HG2 H 17.084 11.663 -5.139 1.00 . A A . 55 ARG HG2 1 1
28 56563 1 1 55 ARG HG3 H 15.857 11.478 -3.881 1.00 . A A . 55 ARG HG3 1 1
28 56564 1 1 55 ARG HH11 H 15.197 7.511 -5.840 1.00 . A A . 55 ARG HH11 1 1
28 56565 1 1 55 ARG HH12 H 15.197 6.673 -7.327 1.00 . A A . 55 ARG HH12 1 1
28 56566 1 1 55 ARG HH21 H 16.352 9.418 -9.248 1.00 . A A . 55 ARG HH21 1 1
28 56567 1 1 55 ARG HH22 H 15.810 7.805 -9.343 1.00 . A A . 55 ARG HH22 1 1
28 56568 1 1 55 ARG N N 16.745 14.177 -5.601 1.00 . A A . 55 ARG N 1 1
28 56569 1 1 55 ARG NE N 16.071 9.733 -6.778 1.00 . A A . 55 ARG NE 1 1
28 56570 1 1 55 ARG NH1 N 15.361 7.532 -6.829 1.00 . A A . 55 ARG NH1 1 1
28 56571 1 1 55 ARG NH2 N 16.007 8.603 -8.768 1.00 . A A . 55 ARG NH2 1 1
28 56572 1 1 55 ARG O O 15.424 14.417 -3.177 1.00 . A A . 55 ARG O 1 1
28 56573 1 1 56 LEU C C 12.252 13.629 -2.112 1.00 . A A . 56 LEU C 1 1
28 56574 1 1 56 LEU CA C 12.647 14.752 -3.057 1.00 . A A . 56 LEU CA 1 1
28 56575 1 1 56 LEU CB C 11.398 15.410 -3.619 1.00 . A A . 56 LEU CB 1 1
28 56576 1 1 56 LEU CD1 C 10.343 16.962 -5.273 1.00 . A A . 56 LEU CD1 1 1
28 56577 1 1 56 LEU CD2 C 12.286 17.739 -3.921 1.00 . A A . 56 LEU CD2 1 1
28 56578 1 1 56 LEU CG C 11.640 16.547 -4.615 1.00 . A A . 56 LEU CG 1 1
28 56579 1 1 56 LEU H H 12.955 13.954 -4.971 1.00 . A A . 56 LEU H 1 1
28 56580 1 1 56 LEU HA H 13.200 15.494 -2.501 1.00 . A A . 56 LEU HA 1 1
28 56581 1 1 56 LEU HB2 H 10.803 14.649 -4.102 1.00 . A A . 56 LEU HB2 1 1
28 56582 1 1 56 LEU HB3 H 10.841 15.810 -2.787 1.00 . A A . 56 LEU HB3 1 1
28 56583 1 1 56 LEU HD11 H 10.542 17.718 -6.019 1.00 . A A . 56 LEU HD11 1 1
28 56584 1 1 56 LEU HD12 H 9.680 17.366 -4.524 1.00 . A A . 56 LEU HD12 1 1
28 56585 1 1 56 LEU HD13 H 9.889 16.099 -5.739 1.00 . A A . 56 LEU HD13 1 1
28 56586 1 1 56 LEU HD21 H 12.427 18.539 -4.633 1.00 . A A . 56 LEU HD21 1 1
28 56587 1 1 56 LEU HD22 H 13.242 17.444 -3.514 1.00 . A A . 56 LEU HD22 1 1
28 56588 1 1 56 LEU HD23 H 11.645 18.077 -3.121 1.00 . A A . 56 LEU HD23 1 1
28 56589 1 1 56 LEU HG H 12.312 16.201 -5.386 1.00 . A A . 56 LEU HG 1 1
28 56590 1 1 56 LEU N N 13.434 14.254 -4.170 1.00 . A A . 56 LEU N 1 1
28 56591 1 1 56 LEU O O 12.159 12.462 -2.519 1.00 . A A . 56 LEU O 1 1
28 56592 1 1 57 LEU C C 10.180 12.818 0.130 1.00 . A A . 57 LEU C 1 1
28 56593 1 1 57 LEU CA C 11.658 13.039 0.171 1.00 . A A . 57 LEU CA 1 1
28 56594 1 1 57 LEU CB C 12.015 13.552 1.562 1.00 . A A . 57 LEU CB 1 1
28 56595 1 1 57 LEU CD1 C 13.614 14.055 3.386 1.00 . A A . 57 LEU CD1 1 1
28 56596 1 1 57 LEU CD2 C 13.703 11.846 2.232 1.00 . A A . 57 LEU CD2 1 1
28 56597 1 1 57 LEU CG C 13.428 13.337 2.055 1.00 . A A . 57 LEU CG 1 1
28 56598 1 1 57 LEU H H 12.176 14.919 -0.599 1.00 . A A . 57 LEU H 1 1
28 56599 1 1 57 LEU HA H 12.170 12.103 0.012 1.00 . A A . 57 LEU HA 1 1
28 56600 1 1 57 LEU HB2 H 11.855 14.619 1.539 1.00 . A A . 57 LEU HB2 1 1
28 56601 1 1 57 LEU HB3 H 11.329 13.117 2.274 1.00 . A A . 57 LEU HB3 1 1
28 56602 1 1 57 LEU HD11 H 12.893 13.686 4.101 1.00 . A A . 57 LEU HD11 1 1
28 56603 1 1 57 LEU HD12 H 13.467 15.116 3.246 1.00 . A A . 57 LEU HD12 1 1
28 56604 1 1 57 LEU HD13 H 14.611 13.877 3.762 1.00 . A A . 57 LEU HD13 1 1
28 56605 1 1 57 LEU HD21 H 14.715 11.706 2.577 1.00 . A A . 57 LEU HD21 1 1
28 56606 1 1 57 LEU HD22 H 13.571 11.326 1.295 1.00 . A A . 57 LEU HD22 1 1
28 56607 1 1 57 LEU HD23 H 13.019 11.436 2.960 1.00 . A A . 57 LEU HD23 1 1
28 56608 1 1 57 LEU HG H 14.125 13.733 1.332 1.00 . A A . 57 LEU HG 1 1
28 56609 1 1 57 LEU N N 12.071 13.976 -0.854 1.00 . A A . 57 LEU N 1 1
28 56610 1 1 57 LEU O O 9.406 13.758 0.275 1.00 . A A . 57 LEU O 1 1
28 56611 1 1 58 ALA C C 8.170 10.577 1.317 1.00 . A A . 58 ALA C 1 1
28 56612 1 1 58 ALA CA C 8.433 11.218 -0.027 1.00 . A A . 58 ALA CA 1 1
28 56613 1 1 58 ALA CB C 8.123 10.253 -1.156 1.00 . A A . 58 ALA CB 1 1
28 56614 1 1 58 ALA H H 10.482 10.913 -0.214 1.00 . A A . 58 ALA H 1 1
28 56615 1 1 58 ALA HA H 7.827 12.104 -0.133 1.00 . A A . 58 ALA HA 1 1
28 56616 1 1 58 ALA HB1 H 8.764 9.386 -1.085 1.00 . A A . 58 ALA HB1 1 1
28 56617 1 1 58 ALA HB2 H 8.281 10.760 -2.096 1.00 . A A . 58 ALA HB2 1 1
28 56618 1 1 58 ALA HB3 H 7.088 9.950 -1.086 1.00 . A A . 58 ALA HB3 1 1
28 56619 1 1 58 ALA N N 9.801 11.605 -0.062 1.00 . A A . 58 ALA N 1 1
28 56620 1 1 58 ALA O O 9.104 10.042 1.939 1.00 . A A . 58 ALA O 1 1
28 56621 1 1 59 PRO C C 6.793 8.551 3.126 1.00 . A A . 59 PRO C 1 1
28 56622 1 1 59 PRO CA C 6.579 10.061 3.100 1.00 . A A . 59 PRO CA 1 1
28 56623 1 1 59 PRO CB C 5.093 10.379 3.237 1.00 . A A . 59 PRO CB 1 1
28 56624 1 1 59 PRO CD C 5.806 11.374 1.210 1.00 . A A . 59 PRO CD 1 1
28 56625 1 1 59 PRO CG C 4.868 11.550 2.355 1.00 . A A . 59 PRO CG 1 1
28 56626 1 1 59 PRO HA H 7.117 10.505 3.925 1.00 . A A . 59 PRO HA 1 1
28 56627 1 1 59 PRO HB2 H 4.512 9.525 2.919 1.00 . A A . 59 PRO HB2 1 1
28 56628 1 1 59 PRO HB3 H 4.861 10.610 4.268 1.00 . A A . 59 PRO HB3 1 1
28 56629 1 1 59 PRO HD2 H 5.347 10.779 0.433 1.00 . A A . 59 PRO HD2 1 1
28 56630 1 1 59 PRO HD3 H 6.108 12.337 0.828 1.00 . A A . 59 PRO HD3 1 1
28 56631 1 1 59 PRO HG2 H 3.845 11.561 2.013 1.00 . A A . 59 PRO HG2 1 1
28 56632 1 1 59 PRO HG3 H 5.094 12.462 2.887 1.00 . A A . 59 PRO HG3 1 1
28 56633 1 1 59 PRO N N 6.942 10.663 1.823 1.00 . A A . 59 PRO N 1 1
28 56634 1 1 59 PRO O O 6.833 7.884 2.083 1.00 . A A . 59 PRO O 1 1
28 56635 1 1 60 ASN C C 5.973 6.090 5.363 1.00 . A A . 60 ASN C 1 1
28 56636 1 1 60 ASN CA C 7.100 6.601 4.486 1.00 . A A . 60 ASN CA 1 1
28 56637 1 1 60 ASN CB C 8.482 6.215 5.073 1.00 . A A . 60 ASN CB 1 1
28 56638 1 1 60 ASN CG C 8.776 6.799 6.461 1.00 . A A . 60 ASN CG 1 1
28 56639 1 1 60 ASN H H 7.015 8.611 5.091 1.00 . A A . 60 ASN H 1 1
28 56640 1 1 60 ASN HA H 6.992 6.148 3.510 1.00 . A A . 60 ASN HA 1 1
28 56641 1 1 60 ASN HB2 H 8.521 5.138 5.142 1.00 . A A . 60 ASN HB2 1 1
28 56642 1 1 60 ASN HB3 H 9.250 6.545 4.389 1.00 . A A . 60 ASN HB3 1 1
28 56643 1 1 60 ASN HD21 H 9.943 5.267 6.888 1.00 . A A . 60 ASN HD21 1 1
28 56644 1 1 60 ASN HD22 H 9.809 6.448 8.125 1.00 . A A . 60 ASN HD22 1 1
28 56645 1 1 60 ASN N N 6.962 8.029 4.303 1.00 . A A . 60 ASN N 1 1
28 56646 1 1 60 ASN ND2 N 9.578 6.109 7.236 1.00 . A A . 60 ASN ND2 1 1
28 56647 1 1 60 ASN O O 5.526 4.960 5.218 1.00 . A A . 60 ASN O 1 1
28 56648 1 1 60 ASN OD1 O 8.295 7.880 6.821 1.00 . A A . 60 ASN OD1 1 1
28 56649 1 1 61 GLU C C 3.097 7.129 6.548 1.00 . A A . 61 GLU C 1 1
28 56650 1 1 61 GLU CA C 4.412 6.624 7.135 1.00 . A A . 61 GLU CA 1 1
28 56651 1 1 61 GLU CB C 4.660 7.291 8.487 1.00 . A A . 61 GLU CB 1 1
28 56652 1 1 61 GLU CD C 3.793 7.872 10.762 1.00 . A A . 61 GLU CD 1 1
28 56653 1 1 61 GLU CG C 3.568 7.066 9.515 1.00 . A A . 61 GLU CG 1 1
28 56654 1 1 61 GLU H H 5.883 7.846 6.302 1.00 . A A . 61 GLU H 1 1
28 56655 1 1 61 GLU HA H 4.370 5.554 7.271 1.00 . A A . 61 GLU HA 1 1
28 56656 1 1 61 GLU HB2 H 5.586 6.910 8.891 1.00 . A A . 61 GLU HB2 1 1
28 56657 1 1 61 GLU HB3 H 4.761 8.354 8.324 1.00 . A A . 61 GLU HB3 1 1
28 56658 1 1 61 GLU HG2 H 2.621 7.354 9.084 1.00 . A A . 61 GLU HG2 1 1
28 56659 1 1 61 GLU HG3 H 3.542 6.018 9.775 1.00 . A A . 61 GLU HG3 1 1
28 56660 1 1 61 GLU N N 5.496 6.947 6.241 1.00 . A A . 61 GLU N 1 1
28 56661 1 1 61 GLU O O 2.847 8.338 6.526 1.00 . A A . 61 GLU O 1 1
28 56662 1 1 61 GLU OE1 O 4.496 7.393 11.675 1.00 . A A . 61 GLU OE1 1 1
28 56663 1 1 61 GLU OE2 O 3.254 8.996 10.861 1.00 . A A . 61 GLU OE2 1 1
28 56664 1 1 62 TYR C C -0.076 5.939 6.295 1.00 . A A . 62 TYR C 1 1
28 56665 1 1 62 TYR CA C 1.009 6.577 5.487 1.00 . A A . 62 TYR CA 1 1
28 56666 1 1 62 TYR CB C 0.871 6.120 4.039 1.00 . A A . 62 TYR CB 1 1
28 56667 1 1 62 TYR CD1 C 3.096 6.406 2.935 1.00 . A A . 62 TYR CD1 1 1
28 56668 1 1 62 TYR CD2 C 1.326 7.835 2.257 1.00 . A A . 62 TYR CD2 1 1
28 56669 1 1 62 TYR CE1 C 3.932 7.010 2.041 1.00 . A A . 62 TYR CE1 1 1
28 56670 1 1 62 TYR CE2 C 2.160 8.449 1.348 1.00 . A A . 62 TYR CE2 1 1
28 56671 1 1 62 TYR CG C 1.785 6.802 3.064 1.00 . A A . 62 TYR CG 1 1
28 56672 1 1 62 TYR CZ C 3.466 8.027 1.246 1.00 . A A . 62 TYR CZ 1 1
28 56673 1 1 62 TYR H H 2.565 5.283 6.024 1.00 . A A . 62 TYR H 1 1
28 56674 1 1 62 TYR HA H 0.896 7.649 5.527 1.00 . A A . 62 TYR HA 1 1
28 56675 1 1 62 TYR HB2 H 1.091 5.064 3.998 1.00 . A A . 62 TYR HB2 1 1
28 56676 1 1 62 TYR HB3 H -0.148 6.281 3.718 1.00 . A A . 62 TYR HB3 1 1
28 56677 1 1 62 TYR HD1 H 3.465 5.606 3.559 1.00 . A A . 62 TYR HD1 1 1
28 56678 1 1 62 TYR HD2 H 0.300 8.157 2.348 1.00 . A A . 62 TYR HD2 1 1
28 56679 1 1 62 TYR HE1 H 4.958 6.679 1.965 1.00 . A A . 62 TYR HE1 1 1
28 56680 1 1 62 TYR HE2 H 1.786 9.250 0.728 1.00 . A A . 62 TYR HE2 1 1
28 56681 1 1 62 TYR HH H 4.943 7.970 0.045 1.00 . A A . 62 TYR HH 1 1
28 56682 1 1 62 TYR N N 2.298 6.231 6.039 1.00 . A A . 62 TYR N 1 1
28 56683 1 1 62 TYR O O -0.191 4.714 6.345 1.00 . A A . 62 TYR O 1 1
28 56684 1 1 62 TYR OH O 4.313 8.627 0.356 1.00 . A A . 62 TYR OH 1 1
28 56685 1 1 63 ILE C C -3.229 6.624 7.008 1.00 . A A . 63 ILE C 1 1
28 56686 1 1 63 ILE CA C -1.950 6.197 7.686 1.00 . A A . 63 ILE CA 1 1
28 56687 1 1 63 ILE CB C -1.966 6.662 9.165 1.00 . A A . 63 ILE CB 1 1
28 56688 1 1 63 ILE CD1 C -0.040 5.098 9.919 1.00 . A A . 63 ILE CD1 1 1
28 56689 1 1 63 ILE CG1 C -0.573 6.518 9.832 1.00 . A A . 63 ILE CG1 1 1
28 56690 1 1 63 ILE CG2 C -2.996 5.837 9.935 1.00 . A A . 63 ILE CG2 1 1
28 56691 1 1 63 ILE H H -0.726 7.701 6.857 1.00 . A A . 63 ILE H 1 1
28 56692 1 1 63 ILE HA H -1.882 5.120 7.643 1.00 . A A . 63 ILE HA 1 1
28 56693 1 1 63 ILE HB H -2.273 7.696 9.193 1.00 . A A . 63 ILE HB 1 1
28 56694 1 1 63 ILE HD11 H -0.724 4.492 10.496 1.00 . A A . 63 ILE HD11 1 1
28 56695 1 1 63 ILE HD12 H 0.927 5.107 10.400 1.00 . A A . 63 ILE HD12 1 1
28 56696 1 1 63 ILE HD13 H 0.058 4.687 8.924 1.00 . A A . 63 ILE HD13 1 1
28 56697 1 1 63 ILE HG12 H 0.144 7.091 9.264 1.00 . A A . 63 ILE HG12 1 1
28 56698 1 1 63 ILE HG13 H -0.625 6.920 10.834 1.00 . A A . 63 ILE HG13 1 1
28 56699 1 1 63 ILE HG21 H -3.025 6.161 10.965 1.00 . A A . 63 ILE HG21 1 1
28 56700 1 1 63 ILE HG22 H -2.725 4.792 9.894 1.00 . A A . 63 ILE HG22 1 1
28 56701 1 1 63 ILE HG23 H -3.969 5.968 9.488 1.00 . A A . 63 ILE HG23 1 1
28 56702 1 1 63 ILE N N -0.862 6.732 6.931 1.00 . A A . 63 ILE N 1 1
28 56703 1 1 63 ILE O O -3.475 7.823 6.821 1.00 . A A . 63 ILE O 1 1
28 56704 1 1 64 ILE C C -6.354 5.644 6.896 1.00 . A A . 64 ILE C 1 1
28 56705 1 1 64 ILE CA C -5.219 5.906 5.914 1.00 . A A . 64 ILE CA 1 1
28 56706 1 1 64 ILE CB C -5.387 5.002 4.626 1.00 . A A . 64 ILE CB 1 1
28 56707 1 1 64 ILE CD1 C -2.922 4.503 3.967 1.00 . A A . 64 ILE CD1 1 1
28 56708 1 1 64 ILE CG1 C -4.233 5.178 3.603 1.00 . A A . 64 ILE CG1 1 1
28 56709 1 1 64 ILE CG2 C -6.696 5.295 3.936 1.00 . A A . 64 ILE CG2 1 1
28 56710 1 1 64 ILE H H -3.751 4.734 6.782 1.00 . A A . 64 ILE H 1 1
28 56711 1 1 64 ILE HA H -5.246 6.945 5.627 1.00 . A A . 64 ILE HA 1 1
28 56712 1 1 64 ILE HB H -5.409 3.973 4.952 1.00 . A A . 64 ILE HB 1 1
28 56713 1 1 64 ILE HD11 H -3.086 3.442 4.084 1.00 . A A . 64 ILE HD11 1 1
28 56714 1 1 64 ILE HD12 H -2.557 4.913 4.896 1.00 . A A . 64 ILE HD12 1 1
28 56715 1 1 64 ILE HD13 H -2.198 4.673 3.184 1.00 . A A . 64 ILE HD13 1 1
28 56716 1 1 64 ILE HG12 H -4.547 4.770 2.653 1.00 . A A . 64 ILE HG12 1 1
28 56717 1 1 64 ILE HG13 H -4.046 6.235 3.481 1.00 . A A . 64 ILE HG13 1 1
28 56718 1 1 64 ILE HG21 H -7.503 5.101 4.628 1.00 . A A . 64 ILE HG21 1 1
28 56719 1 1 64 ILE HG22 H -6.801 4.658 3.071 1.00 . A A . 64 ILE HG22 1 1
28 56720 1 1 64 ILE HG23 H -6.725 6.331 3.634 1.00 . A A . 64 ILE HG23 1 1
28 56721 1 1 64 ILE N N -3.994 5.669 6.597 1.00 . A A . 64 ILE N 1 1
28 56722 1 1 64 ILE O O -6.317 4.677 7.658 1.00 . A A . 64 ILE O 1 1
28 56723 1 1 65 THR C C -9.724 6.399 7.022 1.00 . A A . 65 THR C 1 1
28 56724 1 1 65 THR CA C -8.408 6.403 7.811 1.00 . A A . 65 THR CA 1 1
28 56725 1 1 65 THR CB C -8.369 7.581 8.801 1.00 . A A . 65 THR CB 1 1
28 56726 1 1 65 THR CG2 C -9.417 7.405 9.889 1.00 . A A . 65 THR CG2 1 1
28 56727 1 1 65 THR H H -7.305 7.251 6.271 1.00 . A A . 65 THR H 1 1
28 56728 1 1 65 THR HA H -8.316 5.480 8.364 1.00 . A A . 65 THR HA 1 1
28 56729 1 1 65 THR HB H -8.561 8.492 8.256 1.00 . A A . 65 THR HB 1 1
28 56730 1 1 65 THR HG1 H -6.635 6.799 9.206 1.00 . A A . 65 THR HG1 1 1
28 56731 1 1 65 THR HG21 H -9.376 8.244 10.569 1.00 . A A . 65 THR HG21 1 1
28 56732 1 1 65 THR HG22 H -9.239 6.492 10.438 1.00 . A A . 65 THR HG22 1 1
28 56733 1 1 65 THR HG23 H -10.400 7.361 9.443 1.00 . A A . 65 THR HG23 1 1
28 56734 1 1 65 THR N N -7.312 6.505 6.913 1.00 . A A . 65 THR N 1 1
28 56735 1 1 65 THR O O -10.068 7.386 6.364 1.00 . A A . 65 THR O 1 1
28 56736 1 1 65 THR OG1 O -7.052 7.647 9.403 1.00 . A A . 65 THR OG1 1 1
28 56737 1 1 66 LEU C C -12.817 5.030 7.381 1.00 . A A . 66 LEU C 1 1
28 56738 1 1 66 LEU CA C -11.688 5.101 6.375 1.00 . A A . 66 LEU CA 1 1
28 56739 1 1 66 LEU CB C -11.681 3.819 5.512 1.00 . A A . 66 LEU CB 1 1
28 56740 1 1 66 LEU CD1 C -12.447 4.795 3.317 1.00 . A A . 66 LEU CD1 1 1
28 56741 1 1 66 LEU CD2 C -10.019 4.571 3.775 1.00 . A A . 66 LEU CD2 1 1
28 56742 1 1 66 LEU CG C -11.379 3.972 4.008 1.00 . A A . 66 LEU CG 1 1
28 56743 1 1 66 LEU H H -10.053 4.541 7.601 1.00 . A A . 66 LEU H 1 1
28 56744 1 1 66 LEU HA H -11.844 5.954 5.734 1.00 . A A . 66 LEU HA 1 1
28 56745 1 1 66 LEU HB2 H -10.937 3.156 5.927 1.00 . A A . 66 LEU HB2 1 1
28 56746 1 1 66 LEU HB3 H -12.644 3.351 5.622 1.00 . A A . 66 LEU HB3 1 1
28 56747 1 1 66 LEU HD11 H -13.398 4.294 3.405 1.00 . A A . 66 LEU HD11 1 1
28 56748 1 1 66 LEU HD12 H -12.192 4.920 2.276 1.00 . A A . 66 LEU HD12 1 1
28 56749 1 1 66 LEU HD13 H -12.510 5.763 3.791 1.00 . A A . 66 LEU HD13 1 1
28 56750 1 1 66 LEU HD21 H -9.959 5.537 4.256 1.00 . A A . 66 LEU HD21 1 1
28 56751 1 1 66 LEU HD22 H -9.851 4.685 2.714 1.00 . A A . 66 LEU HD22 1 1
28 56752 1 1 66 LEU HD23 H -9.267 3.916 4.188 1.00 . A A . 66 LEU HD23 1 1
28 56753 1 1 66 LEU HG H -11.401 2.994 3.552 1.00 . A A . 66 LEU HG 1 1
28 56754 1 1 66 LEU N N -10.409 5.280 7.061 1.00 . A A . 66 LEU N 1 1
28 56755 1 1 66 LEU O O -12.592 5.199 8.582 1.00 . A A . 66 LEU O 1 1
28 56756 1 1 67 GLY C C -15.291 3.234 8.208 1.00 . A A . 67 GLY C 1 1
28 56757 1 1 67 GLY CA C -15.149 4.663 7.773 1.00 . A A . 67 GLY CA 1 1
28 56758 1 1 67 GLY H H -14.176 4.721 5.936 1.00 . A A . 67 GLY H 1 1
28 56759 1 1 67 GLY HA2 H -15.009 5.291 8.641 1.00 . A A . 67 GLY HA2 1 1
28 56760 1 1 67 GLY HA3 H -16.046 4.961 7.252 1.00 . A A . 67 GLY HA3 1 1
28 56761 1 1 67 GLY N N -14.022 4.806 6.901 1.00 . A A . 67 GLY N 1 1
28 56762 1 1 67 GLY O O -14.572 2.360 7.713 1.00 . A A . 67 GLY O 1 1
28 56763 1 1 68 VAL C C -16.919 0.681 8.496 1.00 . A A . 68 VAL C 1 1
28 56764 1 1 68 VAL CA C -16.398 1.612 9.609 1.00 . A A . 68 VAL CA 1 1
28 56765 1 1 68 VAL CB C -17.298 1.568 10.878 1.00 . A A . 68 VAL CB 1 1
28 56766 1 1 68 VAL CG1 C -18.682 2.149 10.629 1.00 . A A . 68 VAL CG1 1 1
28 56767 1 1 68 VAL CG2 C -17.387 0.157 11.445 1.00 . A A . 68 VAL CG2 1 1
28 56768 1 1 68 VAL H H -16.743 3.715 9.457 1.00 . A A . 68 VAL H 1 1
28 56769 1 1 68 VAL HA H -15.412 1.254 9.871 1.00 . A A . 68 VAL HA 1 1
28 56770 1 1 68 VAL HB H -16.812 2.192 11.614 1.00 . A A . 68 VAL HB 1 1
28 56771 1 1 68 VAL HG11 H -18.594 3.178 10.311 1.00 . A A . 68 VAL HG11 1 1
28 56772 1 1 68 VAL HG12 H -19.250 2.110 11.545 1.00 . A A . 68 VAL HG12 1 1
28 56773 1 1 68 VAL HG13 H -19.179 1.574 9.862 1.00 . A A . 68 VAL HG13 1 1
28 56774 1 1 68 VAL HG21 H -16.399 -0.180 11.725 1.00 . A A . 68 VAL HG21 1 1
28 56775 1 1 68 VAL HG22 H -17.797 -0.505 10.696 1.00 . A A . 68 VAL HG22 1 1
28 56776 1 1 68 VAL HG23 H -18.029 0.157 12.314 1.00 . A A . 68 VAL HG23 1 1
28 56777 1 1 68 VAL N N -16.204 2.972 9.113 1.00 . A A . 68 VAL N 1 1
28 56778 1 1 68 VAL O O -16.391 -0.406 8.302 1.00 . A A . 68 VAL O 1 1
28 56779 1 1 69 HIS C C -17.376 0.063 5.602 1.00 . A A . 69 HIS C 1 1
28 56780 1 1 69 HIS CA C -18.472 0.437 6.587 1.00 . A A . 69 HIS CA 1 1
28 56781 1 1 69 HIS CB C -19.525 1.343 5.889 1.00 . A A . 69 HIS CB 1 1
28 56782 1 1 69 HIS CD2 C -20.722 -0.164 4.126 1.00 . A A . 69 HIS CD2 1 1
28 56783 1 1 69 HIS CE1 C -20.169 0.904 2.326 1.00 . A A . 69 HIS CE1 1 1
28 56784 1 1 69 HIS CG C -19.971 0.890 4.510 1.00 . A A . 69 HIS CG 1 1
28 56785 1 1 69 HIS H H -18.239 2.060 7.944 1.00 . A A . 69 HIS H 1 1
28 56786 1 1 69 HIS HA H -18.963 -0.454 6.950 1.00 . A A . 69 HIS HA 1 1
28 56787 1 1 69 HIS HB2 H -20.405 1.390 6.513 1.00 . A A . 69 HIS HB2 1 1
28 56788 1 1 69 HIS HB3 H -19.112 2.337 5.796 1.00 . A A . 69 HIS HB3 1 1
28 56789 1 1 69 HIS HD1 H -19.102 2.377 3.260 1.00 . A A . 69 HIS HD1 1 1
28 56790 1 1 69 HIS HD2 H -21.175 -0.895 4.777 1.00 . A A . 69 HIS HD2 1 1
28 56791 1 1 69 HIS HE1 H -20.063 1.201 1.293 1.00 . A A . 69 HIS HE1 1 1
28 56792 1 1 69 HIS N N -17.897 1.169 7.727 1.00 . A A . 69 HIS N 1 1
28 56793 1 1 69 HIS ND1 N -19.635 1.549 3.348 1.00 . A A . 69 HIS ND1 1 1
28 56794 1 1 69 HIS NE2 N -20.844 -0.155 2.736 1.00 . A A . 69 HIS NE2 1 1
28 56795 1 1 69 HIS O O -17.315 -1.053 5.085 1.00 . A A . 69 HIS O 1 1
28 56796 1 1 70 ASP C C -14.406 -0.087 4.933 1.00 . A A . 70 ASP C 1 1
28 56797 1 1 70 ASP CA C -15.454 0.875 4.433 1.00 . A A . 70 ASP CA 1 1
28 56798 1 1 70 ASP CB C -14.853 2.242 4.174 1.00 . A A . 70 ASP CB 1 1
28 56799 1 1 70 ASP CG C -15.908 3.256 3.807 1.00 . A A . 70 ASP CG 1 1
28 56800 1 1 70 ASP H H -16.589 1.839 5.889 1.00 . A A . 70 ASP H 1 1
28 56801 1 1 70 ASP HA H -15.866 0.499 3.509 1.00 . A A . 70 ASP HA 1 1
28 56802 1 1 70 ASP HB2 H -14.363 2.574 5.076 1.00 . A A . 70 ASP HB2 1 1
28 56803 1 1 70 ASP HB3 H -14.135 2.176 3.369 1.00 . A A . 70 ASP HB3 1 1
28 56804 1 1 70 ASP N N -16.514 0.999 5.386 1.00 . A A . 70 ASP N 1 1
28 56805 1 1 70 ASP O O -13.883 -0.886 4.170 1.00 . A A . 70 ASP O 1 1
28 56806 1 1 70 ASP OD1 O -16.328 3.304 2.635 1.00 . A A . 70 ASP OD1 1 1
28 56807 1 1 70 ASP OD2 O -16.388 3.969 4.705 1.00 . A A . 70 ASP OD2 1 1
28 56808 1 1 71 PHE C C -13.611 -2.375 6.745 1.00 . A A . 71 PHE C 1 1
28 56809 1 1 71 PHE CA C -13.160 -0.911 6.858 1.00 . A A . 71 PHE CA 1 1
28 56810 1 1 71 PHE CB C -12.979 -0.500 8.323 1.00 . A A . 71 PHE CB 1 1
28 56811 1 1 71 PHE CD1 C -10.548 -0.264 8.841 1.00 . A A . 71 PHE CD1 1 1
28 56812 1 1 71 PHE CD2 C -11.689 -2.170 9.688 1.00 . A A . 71 PHE CD2 1 1
28 56813 1 1 71 PHE CE1 C -9.377 -0.693 9.428 1.00 . A A . 71 PHE CE1 1 1
28 56814 1 1 71 PHE CE2 C -10.520 -2.606 10.282 1.00 . A A . 71 PHE CE2 1 1
28 56815 1 1 71 PHE CG C -11.713 -0.997 8.961 1.00 . A A . 71 PHE CG 1 1
28 56816 1 1 71 PHE CZ C -9.363 -1.865 10.151 1.00 . A A . 71 PHE CZ 1 1
28 56817 1 1 71 PHE H H -14.618 0.599 6.804 1.00 . A A . 71 PHE H 1 1
28 56818 1 1 71 PHE HA H -12.225 -0.791 6.334 1.00 . A A . 71 PHE HA 1 1
28 56819 1 1 71 PHE HB2 H -12.977 0.578 8.388 1.00 . A A . 71 PHE HB2 1 1
28 56820 1 1 71 PHE HB3 H -13.813 -0.880 8.894 1.00 . A A . 71 PHE HB3 1 1
28 56821 1 1 71 PHE HD1 H -10.569 0.655 8.272 1.00 . A A . 71 PHE HD1 1 1
28 56822 1 1 71 PHE HD2 H -12.597 -2.747 9.784 1.00 . A A . 71 PHE HD2 1 1
28 56823 1 1 71 PHE HE1 H -8.473 -0.111 9.323 1.00 . A A . 71 PHE HE1 1 1
28 56824 1 1 71 PHE HE2 H -10.512 -3.524 10.852 1.00 . A A . 71 PHE HE2 1 1
28 56825 1 1 71 PHE HZ H -8.449 -2.205 10.616 1.00 . A A . 71 PHE HZ 1 1
28 56826 1 1 71 PHE N N -14.145 -0.047 6.233 1.00 . A A . 71 PHE N 1 1
28 56827 1 1 71 PHE O O -12.793 -3.280 6.486 1.00 . A A . 71 PHE O 1 1
28 56828 1 1 72 GLU C C -15.287 -4.453 5.344 1.00 . A A . 72 GLU C 1 1
28 56829 1 1 72 GLU CA C -15.525 -3.905 6.751 1.00 . A A . 72 GLU CA 1 1
28 56830 1 1 72 GLU CB C -17.028 -3.841 7.043 1.00 . A A . 72 GLU CB 1 1
28 56831 1 1 72 GLU CD C -18.849 -3.333 8.724 1.00 . A A . 72 GLU CD 1 1
28 56832 1 1 72 GLU CG C -17.369 -3.342 8.438 1.00 . A A . 72 GLU CG 1 1
28 56833 1 1 72 GLU H H -15.510 -1.835 7.108 1.00 . A A . 72 GLU H 1 1
28 56834 1 1 72 GLU HA H -15.052 -4.561 7.466 1.00 . A A . 72 GLU HA 1 1
28 56835 1 1 72 GLU HB2 H -17.490 -3.181 6.324 1.00 . A A . 72 GLU HB2 1 1
28 56836 1 1 72 GLU HB3 H -17.440 -4.831 6.924 1.00 . A A . 72 GLU HB3 1 1
28 56837 1 1 72 GLU HG2 H -16.889 -3.981 9.164 1.00 . A A . 72 GLU HG2 1 1
28 56838 1 1 72 GLU HG3 H -16.988 -2.337 8.548 1.00 . A A . 72 GLU HG3 1 1
28 56839 1 1 72 GLU N N -14.924 -2.590 6.886 1.00 . A A . 72 GLU N 1 1
28 56840 1 1 72 GLU O O -15.041 -5.645 5.161 1.00 . A A . 72 GLU O 1 1
28 56841 1 1 72 GLU OE1 O -19.567 -2.401 8.279 1.00 . A A . 72 GLU OE1 1 1
28 56842 1 1 72 GLU OE2 O -19.326 -4.247 9.439 1.00 . A A . 72 GLU OE2 1 1
28 56843 1 1 73 LYS C C -13.605 -4.086 2.664 1.00 . A A . 73 LYS C 1 1
28 56844 1 1 73 LYS CA C -15.091 -3.951 2.977 1.00 . A A . 73 LYS CA 1 1
28 56845 1 1 73 LYS CB C -15.784 -3.016 1.964 1.00 . A A . 73 LYS CB 1 1
28 56846 1 1 73 LYS CD C -18.183 -3.195 2.853 1.00 . A A . 73 LYS CD 1 1
28 56847 1 1 73 LYS CE C -19.622 -3.571 2.491 1.00 . A A . 73 LYS CE 1 1
28 56848 1 1 73 LYS CG C -17.257 -3.337 1.655 1.00 . A A . 73 LYS CG 1 1
28 56849 1 1 73 LYS H H -15.528 -2.632 4.586 1.00 . A A . 73 LYS H 1 1
28 56850 1 1 73 LYS HA H -15.514 -4.939 2.871 1.00 . A A . 73 LYS HA 1 1
28 56851 1 1 73 LYS HB2 H -15.740 -2.007 2.347 1.00 . A A . 73 LYS HB2 1 1
28 56852 1 1 73 LYS HB3 H -15.229 -3.050 1.037 1.00 . A A . 73 LYS HB3 1 1
28 56853 1 1 73 LYS HD2 H -17.834 -3.838 3.647 1.00 . A A . 73 LYS HD2 1 1
28 56854 1 1 73 LYS HD3 H -18.162 -2.169 3.190 1.00 . A A . 73 LYS HD3 1 1
28 56855 1 1 73 LYS HE2 H -19.637 -4.579 2.104 1.00 . A A . 73 LYS HE2 1 1
28 56856 1 1 73 LYS HE3 H -20.227 -3.530 3.383 1.00 . A A . 73 LYS HE3 1 1
28 56857 1 1 73 LYS HG2 H -17.603 -2.664 0.883 1.00 . A A . 73 LYS HG2 1 1
28 56858 1 1 73 LYS HG3 H -17.314 -4.351 1.287 1.00 . A A . 73 LYS HG3 1 1
28 56859 1 1 73 LYS HZ1 H -21.148 -3.038 1.185 1.00 . A A . 73 LYS HZ1 1 1
28 56860 1 1 73 LYS HZ2 H -19.629 -2.608 0.616 1.00 . A A . 73 LYS HZ2 1 1
28 56861 1 1 73 LYS HZ3 H -20.372 -1.715 1.850 1.00 . A A . 73 LYS HZ3 1 1
28 56862 1 1 73 LYS N N -15.333 -3.566 4.360 1.00 . A A . 73 LYS N 1 1
28 56863 1 1 73 LYS NZ N -20.217 -2.672 1.473 1.00 . A A . 73 LYS NZ 1 1
28 56864 1 1 73 LYS O O -13.234 -4.803 1.717 1.00 . A A . 73 LYS O 1 1
28 56865 1 1 74 LEU C C -10.854 -4.921 3.506 1.00 . A A . 74 LEU C 1 1
28 56866 1 1 74 LEU CA C -11.304 -3.494 3.276 1.00 . A A . 74 LEU CA 1 1
28 56867 1 1 74 LEU CB C -10.540 -2.541 4.220 1.00 . A A . 74 LEU CB 1 1
28 56868 1 1 74 LEU CD1 C -9.945 -0.242 5.037 1.00 . A A . 74 LEU CD1 1 1
28 56869 1 1 74 LEU CD2 C -10.390 -0.604 2.610 1.00 . A A . 74 LEU CD2 1 1
28 56870 1 1 74 LEU CG C -10.756 -1.032 4.024 1.00 . A A . 74 LEU CG 1 1
28 56871 1 1 74 LEU H H -13.134 -2.815 4.135 1.00 . A A . 74 LEU H 1 1
28 56872 1 1 74 LEU HA H -11.079 -3.237 2.252 1.00 . A A . 74 LEU HA 1 1
28 56873 1 1 74 LEU HB2 H -10.824 -2.785 5.234 1.00 . A A . 74 LEU HB2 1 1
28 56874 1 1 74 LEU HB3 H -9.484 -2.743 4.112 1.00 . A A . 74 LEU HB3 1 1
28 56875 1 1 74 LEU HD11 H -10.136 0.814 4.906 1.00 . A A . 74 LEU HD11 1 1
28 56876 1 1 74 LEU HD12 H -8.894 -0.436 4.880 1.00 . A A . 74 LEU HD12 1 1
28 56877 1 1 74 LEU HD13 H -10.213 -0.536 6.041 1.00 . A A . 74 LEU HD13 1 1
28 56878 1 1 74 LEU HD21 H -9.368 -0.877 2.397 1.00 . A A . 74 LEU HD21 1 1
28 56879 1 1 74 LEU HD22 H -10.508 0.465 2.515 1.00 . A A . 74 LEU HD22 1 1
28 56880 1 1 74 LEU HD23 H -11.051 -1.090 1.909 1.00 . A A . 74 LEU HD23 1 1
28 56881 1 1 74 LEU HG H -11.799 -0.804 4.190 1.00 . A A . 74 LEU HG 1 1
28 56882 1 1 74 LEU N N -12.758 -3.401 3.442 1.00 . A A . 74 LEU N 1 1
28 56883 1 1 74 LEU O O -10.012 -5.455 2.762 1.00 . A A . 74 LEU O 1 1
28 56884 1 1 75 GLY C C -10.958 -7.264 6.189 1.00 . A A . 75 GLY C 1 1
28 56885 1 1 75 GLY CA C -11.118 -6.923 4.741 1.00 . A A . 75 GLY CA 1 1
28 56886 1 1 75 GLY H H -12.007 -5.047 5.122 1.00 . A A . 75 GLY H 1 1
28 56887 1 1 75 GLY HA2 H -11.938 -7.501 4.342 1.00 . A A . 75 GLY HA2 1 1
28 56888 1 1 75 GLY HA3 H -10.212 -7.181 4.214 1.00 . A A . 75 GLY HA3 1 1
28 56889 1 1 75 GLY N N -11.409 -5.541 4.514 1.00 . A A . 75 GLY N 1 1
28 56890 1 1 75 GLY O O -10.827 -6.375 7.034 1.00 . A A . 75 GLY O 1 1
28 56891 1 1 76 ALA C C -9.366 -9.041 8.284 1.00 . A A . 76 ALA C 1 1
28 56892 1 1 76 ALA CA C -10.820 -9.061 7.829 1.00 . A A . 76 ALA CA 1 1
28 56893 1 1 76 ALA CB C -11.392 -10.464 7.934 1.00 . A A . 76 ALA CB 1 1
28 56894 1 1 76 ALA H H -11.096 -9.191 5.738 1.00 . A A . 76 ALA H 1 1
28 56895 1 1 76 ALA HA H -11.388 -8.416 8.482 1.00 . A A . 76 ALA HA 1 1
28 56896 1 1 76 ALA HB1 H -12.421 -10.460 7.607 1.00 . A A . 76 ALA HB1 1 1
28 56897 1 1 76 ALA HB2 H -11.343 -10.798 8.960 1.00 . A A . 76 ALA HB2 1 1
28 56898 1 1 76 ALA HB3 H -10.818 -11.134 7.311 1.00 . A A . 76 ALA HB3 1 1
28 56899 1 1 76 ALA N N -10.963 -8.555 6.474 1.00 . A A . 76 ALA N 1 1
28 56900 1 1 76 ALA O O -9.083 -9.121 9.485 1.00 . A A . 76 ALA O 1 1
28 56901 1 1 77 ASP C C -6.488 -7.532 7.199 1.00 . A A . 77 ASP C 1 1
28 56902 1 1 77 ASP CA C -7.024 -8.873 7.649 1.00 . A A . 77 ASP CA 1 1
28 56903 1 1 77 ASP CB C -6.197 -9.986 6.966 1.00 . A A . 77 ASP CB 1 1
28 56904 1 1 77 ASP CG C -6.652 -11.381 7.291 1.00 . A A . 77 ASP CG 1 1
28 56905 1 1 77 ASP H H -8.732 -8.921 6.393 1.00 . A A . 77 ASP H 1 1
28 56906 1 1 77 ASP HA H -6.917 -8.953 8.721 1.00 . A A . 77 ASP HA 1 1
28 56907 1 1 77 ASP HB2 H -6.236 -9.856 5.897 1.00 . A A . 77 ASP HB2 1 1
28 56908 1 1 77 ASP HB3 H -5.168 -9.885 7.280 1.00 . A A . 77 ASP HB3 1 1
28 56909 1 1 77 ASP N N -8.447 -8.949 7.332 1.00 . A A . 77 ASP N 1 1
28 56910 1 1 77 ASP O O -6.005 -7.406 6.074 1.00 . A A . 77 ASP O 1 1
28 56911 1 1 77 ASP OD1 O -6.324 -11.878 8.385 1.00 . A A . 77 ASP OD1 1 1
28 56912 1 1 77 ASP OD2 O -7.344 -12.020 6.452 1.00 . A A . 77 ASP OD2 1 1
28 56913 1 1 78 PRO C C -4.647 -5.088 7.455 1.00 . A A . 78 PRO C 1 1
28 56914 1 1 78 PRO CA C -6.155 -5.152 7.663 1.00 . A A . 78 PRO CA 1 1
28 56915 1 1 78 PRO CB C -6.565 -4.279 8.864 1.00 . A A . 78 PRO CB 1 1
28 56916 1 1 78 PRO CD C -7.208 -6.511 9.374 1.00 . A A . 78 PRO CD 1 1
28 56917 1 1 78 PRO CG C -7.584 -5.081 9.590 1.00 . A A . 78 PRO CG 1 1
28 56918 1 1 78 PRO HA H -6.655 -4.800 6.772 1.00 . A A . 78 PRO HA 1 1
28 56919 1 1 78 PRO HB2 H -5.699 -4.093 9.484 1.00 . A A . 78 PRO HB2 1 1
28 56920 1 1 78 PRO HB3 H -6.973 -3.343 8.513 1.00 . A A . 78 PRO HB3 1 1
28 56921 1 1 78 PRO HD2 H -6.491 -6.834 10.112 1.00 . A A . 78 PRO HD2 1 1
28 56922 1 1 78 PRO HD3 H -8.086 -7.141 9.393 1.00 . A A . 78 PRO HD3 1 1
28 56923 1 1 78 PRO HG2 H -7.564 -4.844 10.643 1.00 . A A . 78 PRO HG2 1 1
28 56924 1 1 78 PRO HG3 H -8.565 -4.886 9.182 1.00 . A A . 78 PRO HG3 1 1
28 56925 1 1 78 PRO N N -6.607 -6.491 8.028 1.00 . A A . 78 PRO N 1 1
28 56926 1 1 78 PRO O O -4.180 -4.645 6.410 1.00 . A A . 78 PRO O 1 1
28 56927 1 1 79 GLU C C -1.801 -6.209 7.244 1.00 . A A . 79 GLU C 1 1
28 56928 1 1 79 GLU CA C -2.446 -5.498 8.427 1.00 . A A . 79 GLU CA 1 1
28 56929 1 1 79 GLU CB C -1.882 -6.003 9.745 1.00 . A A . 79 GLU CB 1 1
28 56930 1 1 79 GLU CD C -1.916 -5.795 12.247 1.00 . A A . 79 GLU CD 1 1
28 56931 1 1 79 GLU CG C -2.408 -5.242 10.947 1.00 . A A . 79 GLU CG 1 1
28 56932 1 1 79 GLU H H -4.354 -6.093 9.137 1.00 . A A . 79 GLU H 1 1
28 56933 1 1 79 GLU HA H -2.213 -4.447 8.343 1.00 . A A . 79 GLU HA 1 1
28 56934 1 1 79 GLU HB2 H -2.131 -7.047 9.858 1.00 . A A . 79 GLU HB2 1 1
28 56935 1 1 79 GLU HB3 H -0.806 -5.902 9.729 1.00 . A A . 79 GLU HB3 1 1
28 56936 1 1 79 GLU HG2 H -2.081 -4.217 10.872 1.00 . A A . 79 GLU HG2 1 1
28 56937 1 1 79 GLU HG3 H -3.487 -5.276 10.937 1.00 . A A . 79 GLU HG3 1 1
28 56938 1 1 79 GLU N N -3.900 -5.605 8.418 1.00 . A A . 79 GLU N 1 1
28 56939 1 1 79 GLU O O -1.006 -5.607 6.529 1.00 . A A . 79 GLU O 1 1
28 56940 1 1 79 GLU OE1 O -2.490 -6.788 12.727 1.00 . A A . 79 GLU OE1 1 1
28 56941 1 1 79 GLU OE2 O -0.950 -5.251 12.810 1.00 . A A . 79 GLU OE2 1 1
28 56942 1 1 80 LEU C C -1.880 -7.594 4.536 1.00 . A A . 80 LEU C 1 1
28 56943 1 1 80 LEU CA C -1.605 -8.232 5.897 1.00 . A A . 80 LEU CA 1 1
28 56944 1 1 80 LEU CB C -2.047 -9.711 5.908 1.00 . A A . 80 LEU CB 1 1
28 56945 1 1 80 LEU CD1 C 0.165 -10.693 6.689 1.00 . A A . 80 LEU CD1 1 1
28 56946 1 1 80 LEU CD2 C -1.679 -10.357 8.347 1.00 . A A . 80 LEU CD2 1 1
28 56947 1 1 80 LEU CG C -1.342 -10.673 6.902 1.00 . A A . 80 LEU CG 1 1
28 56948 1 1 80 LEU H H -2.862 -7.881 7.572 1.00 . A A . 80 LEU H 1 1
28 56949 1 1 80 LEU HA H -0.537 -8.193 6.042 1.00 . A A . 80 LEU HA 1 1
28 56950 1 1 80 LEU HB2 H -3.104 -9.732 6.129 1.00 . A A . 80 LEU HB2 1 1
28 56951 1 1 80 LEU HB3 H -1.910 -10.096 4.910 1.00 . A A . 80 LEU HB3 1 1
28 56952 1 1 80 LEU HD11 H 0.576 -9.709 6.864 1.00 . A A . 80 LEU HD11 1 1
28 56953 1 1 80 LEU HD12 H 0.383 -10.998 5.677 1.00 . A A . 80 LEU HD12 1 1
28 56954 1 1 80 LEU HD13 H 0.613 -11.396 7.376 1.00 . A A . 80 LEU HD13 1 1
28 56955 1 1 80 LEU HD21 H -2.740 -10.491 8.504 1.00 . A A . 80 LEU HD21 1 1
28 56956 1 1 80 LEU HD22 H -1.404 -9.336 8.568 1.00 . A A . 80 LEU HD22 1 1
28 56957 1 1 80 LEU HD23 H -1.130 -11.025 8.995 1.00 . A A . 80 LEU HD23 1 1
28 56958 1 1 80 LEU HG H -1.689 -11.674 6.685 1.00 . A A . 80 LEU HG 1 1
28 56959 1 1 80 LEU N N -2.184 -7.460 7.000 1.00 . A A . 80 LEU N 1 1
28 56960 1 1 80 LEU O O -1.009 -7.590 3.653 1.00 . A A . 80 LEU O 1 1
28 56961 1 1 81 LYS C C -2.742 -5.006 3.012 1.00 . A A . 81 LYS C 1 1
28 56962 1 1 81 LYS CA C -3.407 -6.375 3.122 1.00 . A A . 81 LYS CA 1 1
28 56963 1 1 81 LYS CB C -4.922 -6.305 2.925 1.00 . A A . 81 LYS CB 1 1
28 56964 1 1 81 LYS CD C -7.054 -7.669 2.655 1.00 . A A . 81 LYS CD 1 1
28 56965 1 1 81 LYS CE C -7.441 -7.209 1.252 1.00 . A A . 81 LYS CE 1 1
28 56966 1 1 81 LYS CG C -5.550 -7.694 2.876 1.00 . A A . 81 LYS CG 1 1
28 56967 1 1 81 LYS H H -3.716 -7.038 5.107 1.00 . A A . 81 LYS H 1 1
28 56968 1 1 81 LYS HA H -2.989 -7.002 2.348 1.00 . A A . 81 LYS HA 1 1
28 56969 1 1 81 LYS HB2 H -5.359 -5.752 3.743 1.00 . A A . 81 LYS HB2 1 1
28 56970 1 1 81 LYS HB3 H -5.138 -5.802 1.994 1.00 . A A . 81 LYS HB3 1 1
28 56971 1 1 81 LYS HD2 H -7.430 -8.670 2.805 1.00 . A A . 81 LYS HD2 1 1
28 56972 1 1 81 LYS HD3 H -7.490 -7.001 3.382 1.00 . A A . 81 LYS HD3 1 1
28 56973 1 1 81 LYS HE2 H -7.147 -6.178 1.127 1.00 . A A . 81 LYS HE2 1 1
28 56974 1 1 81 LYS HE3 H -6.925 -7.822 0.529 1.00 . A A . 81 LYS HE3 1 1
28 56975 1 1 81 LYS HG2 H -5.097 -8.253 2.071 1.00 . A A . 81 LYS HG2 1 1
28 56976 1 1 81 LYS HG3 H -5.339 -8.191 3.812 1.00 . A A . 81 LYS HG3 1 1
28 56977 1 1 81 LYS HZ1 H -9.192 -7.049 0.071 1.00 . A A . 81 LYS HZ1 1 1
28 56978 1 1 81 LYS HZ2 H -9.433 -6.728 1.701 1.00 . A A . 81 LYS HZ2 1 1
28 56979 1 1 81 LYS HZ3 H -9.221 -8.305 1.161 1.00 . A A . 81 LYS HZ3 1 1
28 56980 1 1 81 LYS N N -3.064 -7.020 4.373 1.00 . A A . 81 LYS N 1 1
28 56981 1 1 81 LYS NZ N -8.902 -7.324 1.029 1.00 . A A . 81 LYS NZ 1 1
28 56982 1 1 81 LYS O O -2.453 -4.532 1.909 1.00 . A A . 81 LYS O 1 1
28 56983 1 1 82 SER C C -0.325 -3.322 3.678 1.00 . A A . 82 SER C 1 1
28 56984 1 1 82 SER CA C -1.752 -3.130 4.192 1.00 . A A . 82 SER CA 1 1
28 56985 1 1 82 SER CB C -1.737 -2.543 5.608 1.00 . A A . 82 SER CB 1 1
28 56986 1 1 82 SER H H -2.755 -4.800 4.999 1.00 . A A . 82 SER H 1 1
28 56987 1 1 82 SER HA H -2.266 -2.448 3.531 1.00 . A A . 82 SER HA 1 1
28 56988 1 1 82 SER HB2 H -1.263 -3.248 6.274 1.00 . A A . 82 SER HB2 1 1
28 56989 1 1 82 SER HB3 H -1.177 -1.620 5.604 1.00 . A A . 82 SER HB3 1 1
28 56990 1 1 82 SER HG H -3.518 -3.130 6.137 1.00 . A A . 82 SER HG 1 1
28 56991 1 1 82 SER N N -2.463 -4.393 4.156 1.00 . A A . 82 SER N 1 1
28 56992 1 1 82 SER O O 0.172 -2.507 2.920 1.00 . A A . 82 SER O 1 1
28 56993 1 1 82 SER OG O -3.048 -2.289 6.081 1.00 . A A . 82 SER OG 1 1
28 56994 1 1 83 THR C C 1.683 -4.850 2.065 1.00 . A A . 83 THR C 1 1
28 56995 1 1 83 THR CA C 1.653 -4.745 3.608 1.00 . A A . 83 THR CA 1 1
28 56996 1 1 83 THR CB C 2.102 -6.080 4.227 1.00 . A A . 83 THR CB 1 1
28 56997 1 1 83 THR CG2 C 3.595 -6.301 4.030 1.00 . A A . 83 THR CG2 1 1
28 56998 1 1 83 THR H H -0.123 -5.056 4.684 1.00 . A A . 83 THR H 1 1
28 56999 1 1 83 THR HA H 2.320 -3.960 3.934 1.00 . A A . 83 THR HA 1 1
28 57000 1 1 83 THR HB H 1.553 -6.887 3.764 1.00 . A A . 83 THR HB 1 1
28 57001 1 1 83 THR HG1 H 2.049 -5.187 5.976 1.00 . A A . 83 THR HG1 1 1
28 57002 1 1 83 THR HG21 H 3.821 -6.306 2.974 1.00 . A A . 83 THR HG21 1 1
28 57003 1 1 83 THR HG22 H 3.879 -7.249 4.463 1.00 . A A . 83 THR HG22 1 1
28 57004 1 1 83 THR HG23 H 4.144 -5.506 4.513 1.00 . A A . 83 THR HG23 1 1
28 57005 1 1 83 THR N N 0.307 -4.430 4.058 1.00 . A A . 83 THR N 1 1
28 57006 1 1 83 THR O O 2.611 -4.359 1.401 1.00 . A A . 83 THR O 1 1
28 57007 1 1 83 THR OG1 O 1.817 -6.055 5.630 1.00 . A A . 83 THR OG1 1 1
28 57008 1 1 84 GLY C C 0.308 -4.258 -0.621 1.00 . A A . 84 GLY C 1 1
28 57009 1 1 84 GLY CA C 0.530 -5.588 0.077 1.00 . A A . 84 GLY CA 1 1
28 57010 1 1 84 GLY H H -0.087 -5.763 2.094 1.00 . A A . 84 GLY H 1 1
28 57011 1 1 84 GLY HA2 H 1.439 -6.035 -0.298 1.00 . A A . 84 GLY HA2 1 1
28 57012 1 1 84 GLY HA3 H -0.301 -6.240 -0.147 1.00 . A A . 84 GLY HA3 1 1
28 57013 1 1 84 GLY N N 0.632 -5.436 1.511 1.00 . A A . 84 GLY N 1 1
28 57014 1 1 84 GLY O O 0.997 -3.938 -1.598 1.00 . A A . 84 GLY O 1 1
28 57015 1 1 85 PHE C C 0.209 -1.179 -0.513 1.00 . A A . 85 PHE C 1 1
28 57016 1 1 85 PHE CA C -0.965 -2.170 -0.667 1.00 . A A . 85 PHE CA 1 1
28 57017 1 1 85 PHE CB C -2.251 -1.643 0.008 1.00 . A A . 85 PHE CB 1 1
28 57018 1 1 85 PHE CD1 C -3.572 -0.723 -1.934 1.00 . A A . 85 PHE CD1 1 1
28 57019 1 1 85 PHE CD2 C -3.032 0.762 -0.145 1.00 . A A . 85 PHE CD2 1 1
28 57020 1 1 85 PHE CE1 C -4.248 0.299 -2.579 1.00 . A A . 85 PHE CE1 1 1
28 57021 1 1 85 PHE CE2 C -3.705 1.784 -0.794 1.00 . A A . 85 PHE CE2 1 1
28 57022 1 1 85 PHE CG C -2.952 -0.505 -0.708 1.00 . A A . 85 PHE CG 1 1
28 57023 1 1 85 PHE CZ C -4.312 1.549 -2.004 1.00 . A A . 85 PHE CZ 1 1
28 57024 1 1 85 PHE H H -1.074 -3.768 0.727 1.00 . A A . 85 PHE H 1 1
28 57025 1 1 85 PHE HA H -1.151 -2.322 -1.721 1.00 . A A . 85 PHE HA 1 1
28 57026 1 1 85 PHE HB2 H -2.960 -2.454 0.087 1.00 . A A . 85 PHE HB2 1 1
28 57027 1 1 85 PHE HB3 H -2.002 -1.307 1.004 1.00 . A A . 85 PHE HB3 1 1
28 57028 1 1 85 PHE HD1 H -3.519 -1.702 -2.385 1.00 . A A . 85 PHE HD1 1 1
28 57029 1 1 85 PHE HD2 H -2.558 0.956 0.806 1.00 . A A . 85 PHE HD2 1 1
28 57030 1 1 85 PHE HE1 H -4.731 0.135 -3.532 1.00 . A A . 85 PHE HE1 1 1
28 57031 1 1 85 PHE HE2 H -3.775 2.773 -0.362 1.00 . A A . 85 PHE HE2 1 1
28 57032 1 1 85 PHE HZ H -4.841 2.347 -2.503 1.00 . A A . 85 PHE HZ 1 1
28 57033 1 1 85 PHE N N -0.608 -3.465 -0.084 1.00 . A A . 85 PHE N 1 1
28 57034 1 1 85 PHE O O 0.394 -0.276 -1.335 1.00 . A A . 85 PHE O 1 1
28 57035 1 1 86 ALA C C 3.226 -0.846 -0.321 1.00 . A A . 86 ALA C 1 1
28 57036 1 1 86 ALA CA C 2.210 -0.575 0.765 1.00 . A A . 86 ALA CA 1 1
28 57037 1 1 86 ALA CB C 2.827 -0.878 2.127 1.00 . A A . 86 ALA CB 1 1
28 57038 1 1 86 ALA H H 0.773 -2.077 1.184 1.00 . A A . 86 ALA H 1 1
28 57039 1 1 86 ALA HA H 1.926 0.467 0.734 1.00 . A A . 86 ALA HA 1 1
28 57040 1 1 86 ALA HB1 H 3.123 -1.916 2.160 1.00 . A A . 86 ALA HB1 1 1
28 57041 1 1 86 ALA HB2 H 2.115 -0.685 2.914 1.00 . A A . 86 ALA HB2 1 1
28 57042 1 1 86 ALA HB3 H 3.697 -0.254 2.274 1.00 . A A . 86 ALA HB3 1 1
28 57043 1 1 86 ALA N N 1.015 -1.379 0.534 1.00 . A A . 86 ALA N 1 1
28 57044 1 1 86 ALA O O 3.888 0.068 -0.798 1.00 . A A . 86 ALA O 1 1
28 57045 1 1 87 ARG C C 3.856 -1.828 -3.083 1.00 . A A . 87 ARG C 1 1
28 57046 1 1 87 ARG CA C 4.235 -2.522 -1.775 1.00 . A A . 87 ARG CA 1 1
28 57047 1 1 87 ARG CB C 4.192 -4.042 -1.947 1.00 . A A . 87 ARG CB 1 1
28 57048 1 1 87 ARG CD C 4.994 -6.090 -3.128 1.00 . A A . 87 ARG CD 1 1
28 57049 1 1 87 ARG CG C 5.169 -4.593 -2.973 1.00 . A A . 87 ARG CG 1 1
28 57050 1 1 87 ARG CZ C 5.845 -7.900 -4.607 1.00 . A A . 87 ARG CZ 1 1
28 57051 1 1 87 ARG H H 2.757 -2.785 -0.286 1.00 . A A . 87 ARG H 1 1
28 57052 1 1 87 ARG HA H 5.232 -2.220 -1.491 1.00 . A A . 87 ARG HA 1 1
28 57053 1 1 87 ARG HB2 H 4.411 -4.503 -0.994 1.00 . A A . 87 ARG HB2 1 1
28 57054 1 1 87 ARG HB3 H 3.193 -4.320 -2.248 1.00 . A A . 87 ARG HB3 1 1
28 57055 1 1 87 ARG HD2 H 5.109 -6.550 -2.160 1.00 . A A . 87 ARG HD2 1 1
28 57056 1 1 87 ARG HD3 H 3.996 -6.282 -3.496 1.00 . A A . 87 ARG HD3 1 1
28 57057 1 1 87 ARG HE H 6.748 -6.116 -4.247 1.00 . A A . 87 ARG HE 1 1
28 57058 1 1 87 ARG HG2 H 4.990 -4.115 -3.925 1.00 . A A . 87 ARG HG2 1 1
28 57059 1 1 87 ARG HG3 H 6.179 -4.385 -2.648 1.00 . A A . 87 ARG HG3 1 1
28 57060 1 1 87 ARG HH11 H 4.031 -8.334 -3.749 1.00 . A A . 87 ARG HH11 1 1
28 57061 1 1 87 ARG HH12 H 4.635 -9.557 -4.754 1.00 . A A . 87 ARG HH12 1 1
28 57062 1 1 87 ARG HH21 H 7.636 -7.848 -5.608 1.00 . A A . 87 ARG HH21 1 1
28 57063 1 1 87 ARG HH22 H 6.724 -9.279 -5.818 1.00 . A A . 87 ARG HH22 1 1
28 57064 1 1 87 ARG N N 3.321 -2.109 -0.722 1.00 . A A . 87 ARG N 1 1
28 57065 1 1 87 ARG NE N 5.964 -6.683 -4.057 1.00 . A A . 87 ARG NE 1 1
28 57066 1 1 87 ARG NH1 N 4.771 -8.649 -4.350 1.00 . A A . 87 ARG NH1 1 1
28 57067 1 1 87 ARG NH2 N 6.804 -8.371 -5.397 1.00 . A A . 87 ARG NH2 1 1
28 57068 1 1 87 ARG O O 4.724 -1.389 -3.842 1.00 . A A . 87 ARG O 1 1
28 57069 1 1 88 ASP C C 2.446 0.461 -4.462 1.00 . A A . 88 ASP C 1 1
28 57070 1 1 88 ASP CA C 2.066 -1.005 -4.509 1.00 . A A . 88 ASP CA 1 1
28 57071 1 1 88 ASP CB C 0.545 -1.141 -4.687 1.00 . A A . 88 ASP CB 1 1
28 57072 1 1 88 ASP CG C 0.093 -2.564 -4.869 1.00 . A A . 88 ASP CG 1 1
28 57073 1 1 88 ASP H H 1.919 -2.089 -2.679 1.00 . A A . 88 ASP H 1 1
28 57074 1 1 88 ASP HA H 2.562 -1.451 -5.360 1.00 . A A . 88 ASP HA 1 1
28 57075 1 1 88 ASP HB2 H 0.054 -0.747 -3.811 1.00 . A A . 88 ASP HB2 1 1
28 57076 1 1 88 ASP HB3 H 0.239 -0.569 -5.551 1.00 . A A . 88 ASP HB3 1 1
28 57077 1 1 88 ASP N N 2.556 -1.696 -3.316 1.00 . A A . 88 ASP N 1 1
28 57078 1 1 88 ASP O O 2.896 1.025 -5.455 1.00 . A A . 88 ASP O 1 1
28 57079 1 1 88 ASP OD1 O 0.410 -3.184 -5.910 1.00 . A A . 88 ASP OD1 1 1
28 57080 1 1 88 ASP OD2 O -0.595 -3.098 -3.981 1.00 . A A . 88 ASP OD2 1 1
28 57081 1 1 89 LEU C C 4.162 2.672 -3.254 1.00 . A A . 89 LEU C 1 1
28 57082 1 1 89 LEU CA C 2.651 2.473 -3.124 1.00 . A A . 89 LEU CA 1 1
28 57083 1 1 89 LEU CB C 2.144 3.017 -1.788 1.00 . A A . 89 LEU CB 1 1
28 57084 1 1 89 LEU CD1 C 1.631 5.366 -2.579 1.00 . A A . 89 LEU CD1 1 1
28 57085 1 1 89 LEU CD2 C 1.949 4.892 -0.155 1.00 . A A . 89 LEU CD2 1 1
28 57086 1 1 89 LEU CG C 2.374 4.516 -1.547 1.00 . A A . 89 LEU CG 1 1
28 57087 1 1 89 LEU H H 1.918 0.565 -2.541 1.00 . A A . 89 LEU H 1 1
28 57088 1 1 89 LEU HA H 2.181 3.022 -3.925 1.00 . A A . 89 LEU HA 1 1
28 57089 1 1 89 LEU HB2 H 1.084 2.823 -1.722 1.00 . A A . 89 LEU HB2 1 1
28 57090 1 1 89 LEU HB3 H 2.636 2.472 -0.996 1.00 . A A . 89 LEU HB3 1 1
28 57091 1 1 89 LEU HD11 H 0.573 5.154 -2.527 1.00 . A A . 89 LEU HD11 1 1
28 57092 1 1 89 LEU HD12 H 1.996 5.142 -3.571 1.00 . A A . 89 LEU HD12 1 1
28 57093 1 1 89 LEU HD13 H 1.795 6.413 -2.369 1.00 . A A . 89 LEU HD13 1 1
28 57094 1 1 89 LEU HD21 H 0.899 4.674 -0.028 1.00 . A A . 89 LEU HD21 1 1
28 57095 1 1 89 LEU HD22 H 2.115 5.949 -0.002 1.00 . A A . 89 LEU HD22 1 1
28 57096 1 1 89 LEU HD23 H 2.525 4.329 0.564 1.00 . A A . 89 LEU HD23 1 1
28 57097 1 1 89 LEU HG H 3.429 4.725 -1.648 1.00 . A A . 89 LEU HG 1 1
28 57098 1 1 89 LEU N N 2.297 1.071 -3.294 1.00 . A A . 89 LEU N 1 1
28 57099 1 1 89 LEU O O 4.618 3.702 -3.755 1.00 . A A . 89 LEU O 1 1
28 57100 1 1 90 ALA C C 6.743 1.732 -4.428 1.00 . A A . 90 ALA C 1 1
28 57101 1 1 90 ALA CA C 6.375 1.703 -2.957 1.00 . A A . 90 ALA CA 1 1
28 57102 1 1 90 ALA CB C 6.993 0.492 -2.286 1.00 . A A . 90 ALA CB 1 1
28 57103 1 1 90 ALA H H 4.497 0.914 -2.378 1.00 . A A . 90 ALA H 1 1
28 57104 1 1 90 ALA HA H 6.740 2.595 -2.473 1.00 . A A . 90 ALA HA 1 1
28 57105 1 1 90 ALA HB1 H 8.067 0.538 -2.390 1.00 . A A . 90 ALA HB1 1 1
28 57106 1 1 90 ALA HB2 H 6.620 -0.411 -2.748 1.00 . A A . 90 ALA HB2 1 1
28 57107 1 1 90 ALA HB3 H 6.733 0.497 -1.238 1.00 . A A . 90 ALA HB3 1 1
28 57108 1 1 90 ALA N N 4.927 1.680 -2.820 1.00 . A A . 90 ALA N 1 1
28 57109 1 1 90 ALA O O 7.627 2.471 -4.848 1.00 . A A . 90 ALA O 1 1
28 57110 1 1 91 ASP C C 5.901 2.265 -7.251 1.00 . A A . 91 ASP C 1 1
28 57111 1 1 91 ASP CA C 6.197 0.896 -6.653 1.00 . A A . 91 ASP CA 1 1
28 57112 1 1 91 ASP CB C 5.287 -0.183 -7.258 1.00 . A A . 91 ASP CB 1 1
28 57113 1 1 91 ASP CG C 5.436 -0.349 -8.759 1.00 . A A . 91 ASP CG 1 1
28 57114 1 1 91 ASP H H 5.350 0.380 -4.771 1.00 . A A . 91 ASP H 1 1
28 57115 1 1 91 ASP HA H 7.229 0.659 -6.865 1.00 . A A . 91 ASP HA 1 1
28 57116 1 1 91 ASP HB2 H 5.512 -1.129 -6.791 1.00 . A A . 91 ASP HB2 1 1
28 57117 1 1 91 ASP HB3 H 4.261 0.074 -7.041 1.00 . A A . 91 ASP HB3 1 1
28 57118 1 1 91 ASP N N 6.022 0.950 -5.204 1.00 . A A . 91 ASP N 1 1
28 57119 1 1 91 ASP O O 6.672 2.765 -8.073 1.00 . A A . 91 ASP O 1 1
28 57120 1 1 91 ASP OD1 O 6.387 -1.032 -9.207 1.00 . A A . 91 ASP OD1 1 1
28 57121 1 1 91 ASP OD2 O 4.587 0.163 -9.518 1.00 . A A . 91 ASP OD2 1 1
28 57122 1 1 92 TYR C C 5.517 5.261 -6.908 1.00 . A A . 92 TYR C 1 1
28 57123 1 1 92 TYR CA C 4.433 4.243 -7.189 1.00 . A A . 92 TYR CA 1 1
28 57124 1 1 92 TYR CB C 3.156 4.725 -6.503 1.00 . A A . 92 TYR CB 1 1
28 57125 1 1 92 TYR CD1 C 1.418 4.923 -8.291 1.00 . A A . 92 TYR CD1 1 1
28 57126 1 1 92 TYR CD2 C 1.090 3.297 -6.586 1.00 . A A . 92 TYR CD2 1 1
28 57127 1 1 92 TYR CE1 C 0.217 4.558 -8.872 1.00 . A A . 92 TYR CE1 1 1
28 57128 1 1 92 TYR CE2 C -0.108 2.930 -7.149 1.00 . A A . 92 TYR CE2 1 1
28 57129 1 1 92 TYR CG C 1.870 4.295 -7.141 1.00 . A A . 92 TYR CG 1 1
28 57130 1 1 92 TYR CZ C -0.542 3.558 -8.290 1.00 . A A . 92 TYR CZ 1 1
28 57131 1 1 92 TYR H H 4.244 2.391 -6.152 1.00 . A A . 92 TYR H 1 1
28 57132 1 1 92 TYR HA H 4.253 4.225 -8.253 1.00 . A A . 92 TYR HA 1 1
28 57133 1 1 92 TYR HB2 H 3.153 4.358 -5.488 1.00 . A A . 92 TYR HB2 1 1
28 57134 1 1 92 TYR HB3 H 3.173 5.805 -6.475 1.00 . A A . 92 TYR HB3 1 1
28 57135 1 1 92 TYR HD1 H 2.039 5.694 -8.729 1.00 . A A . 92 TYR HD1 1 1
28 57136 1 1 92 TYR HD2 H 1.432 2.798 -5.693 1.00 . A A . 92 TYR HD2 1 1
28 57137 1 1 92 TYR HE1 H -0.125 5.055 -9.767 1.00 . A A . 92 TYR HE1 1 1
28 57138 1 1 92 TYR HE2 H -0.701 2.148 -6.698 1.00 . A A . 92 TYR HE2 1 1
28 57139 1 1 92 TYR HH H -1.678 3.260 -9.802 1.00 . A A . 92 TYR HH 1 1
28 57140 1 1 92 TYR N N 4.813 2.885 -6.782 1.00 . A A . 92 TYR N 1 1
28 57141 1 1 92 TYR O O 5.909 5.997 -7.797 1.00 . A A . 92 TYR O 1 1
28 57142 1 1 92 TYR OH O -1.748 3.197 -8.840 1.00 . A A . 92 TYR OH 1 1
28 57143 1 1 93 ILE C C 8.313 6.116 -6.064 1.00 . A A . 93 ILE C 1 1
28 57144 1 1 93 ILE CA C 7.000 6.318 -5.304 1.00 . A A . 93 ILE CA 1 1
28 57145 1 1 93 ILE CB C 7.242 6.437 -3.768 1.00 . A A . 93 ILE CB 1 1
28 57146 1 1 93 ILE CD1 C 8.034 5.155 -1.686 1.00 . A A . 93 ILE CD1 1 1
28 57147 1 1 93 ILE CG1 C 7.741 5.110 -3.175 1.00 . A A . 93 ILE CG1 1 1
28 57148 1 1 93 ILE CG2 C 5.960 6.899 -3.070 1.00 . A A . 93 ILE CG2 1 1
28 57149 1 1 93 ILE H H 5.674 4.673 -5.000 1.00 . A A . 93 ILE H 1 1
28 57150 1 1 93 ILE HA H 6.574 7.245 -5.661 1.00 . A A . 93 ILE HA 1 1
28 57151 1 1 93 ILE HB H 7.989 7.202 -3.613 1.00 . A A . 93 ILE HB 1 1
28 57152 1 1 93 ILE HD11 H 7.132 5.415 -1.153 1.00 . A A . 93 ILE HD11 1 1
28 57153 1 1 93 ILE HD12 H 8.799 5.892 -1.489 1.00 . A A . 93 ILE HD12 1 1
28 57154 1 1 93 ILE HD13 H 8.376 4.183 -1.360 1.00 . A A . 93 ILE HD13 1 1
28 57155 1 1 93 ILE HG12 H 6.989 4.355 -3.350 1.00 . A A . 93 ILE HG12 1 1
28 57156 1 1 93 ILE HG13 H 8.645 4.816 -3.689 1.00 . A A . 93 ILE HG13 1 1
28 57157 1 1 93 ILE HG21 H 5.177 6.176 -3.246 1.00 . A A . 93 ILE HG21 1 1
28 57158 1 1 93 ILE HG22 H 5.655 7.858 -3.462 1.00 . A A . 93 ILE HG22 1 1
28 57159 1 1 93 ILE HG23 H 6.135 6.988 -2.007 1.00 . A A . 93 ILE HG23 1 1
28 57160 1 1 93 ILE N N 6.002 5.314 -5.672 1.00 . A A . 93 ILE N 1 1
28 57161 1 1 93 ILE O O 9.024 7.083 -6.370 1.00 . A A . 93 ILE O 1 1
28 57162 1 1 94 GLN C C 9.570 5.073 -8.627 1.00 . A A . 94 GLN C 1 1
28 57163 1 1 94 GLN CA C 9.759 4.539 -7.224 1.00 . A A . 94 GLN CA 1 1
28 57164 1 1 94 GLN CB C 10.001 3.038 -7.258 1.00 . A A . 94 GLN CB 1 1
28 57165 1 1 94 GLN CD C 10.744 0.991 -5.963 1.00 . A A . 94 GLN CD 1 1
28 57166 1 1 94 GLN CG C 10.575 2.494 -5.965 1.00 . A A . 94 GLN CG 1 1
28 57167 1 1 94 GLN H H 8.035 4.140 -6.064 1.00 . A A . 94 GLN H 1 1
28 57168 1 1 94 GLN HA H 10.620 5.024 -6.788 1.00 . A A . 94 GLN HA 1 1
28 57169 1 1 94 GLN HB2 H 9.054 2.552 -7.443 1.00 . A A . 94 GLN HB2 1 1
28 57170 1 1 94 GLN HB3 H 10.674 2.819 -8.074 1.00 . A A . 94 GLN HB3 1 1
28 57171 1 1 94 GLN HE21 H 12.324 1.186 -4.833 1.00 . A A . 94 GLN HE21 1 1
28 57172 1 1 94 GLN HE22 H 11.908 -0.442 -5.260 1.00 . A A . 94 GLN HE22 1 1
28 57173 1 1 94 GLN HG2 H 11.543 2.947 -5.811 1.00 . A A . 94 GLN HG2 1 1
28 57174 1 1 94 GLN HG3 H 9.919 2.774 -5.153 1.00 . A A . 94 GLN HG3 1 1
28 57175 1 1 94 GLN N N 8.608 4.866 -6.399 1.00 . A A . 94 GLN N 1 1
28 57176 1 1 94 GLN NE2 N 11.755 0.525 -5.285 1.00 . A A . 94 GLN NE2 1 1
28 57177 1 1 94 GLN O O 10.519 5.568 -9.244 1.00 . A A . 94 GLN O 1 1
28 57178 1 1 94 GLN OE1 O 9.982 0.253 -6.589 1.00 . A A . 94 GLN OE1 1 1
28 57179 1 1 95 GLU C C 8.102 7.023 -10.474 1.00 . A A . 95 GLU C 1 1
28 57180 1 1 95 GLU CA C 7.978 5.504 -10.426 1.00 . A A . 95 GLU CA 1 1
28 57181 1 1 95 GLU CB C 6.540 5.126 -10.759 1.00 . A A . 95 GLU CB 1 1
28 57182 1 1 95 GLU CD C 4.903 3.413 -11.454 1.00 . A A . 95 GLU CD 1 1
28 57183 1 1 95 GLU CG C 6.294 3.664 -10.979 1.00 . A A . 95 GLU CG 1 1
28 57184 1 1 95 GLU H H 7.630 4.546 -8.605 1.00 . A A . 95 GLU H 1 1
28 57185 1 1 95 GLU HA H 8.636 5.038 -11.142 1.00 . A A . 95 GLU HA 1 1
28 57186 1 1 95 GLU HB2 H 5.954 5.404 -9.895 1.00 . A A . 95 GLU HB2 1 1
28 57187 1 1 95 GLU HB3 H 6.150 5.686 -11.590 1.00 . A A . 95 GLU HB3 1 1
28 57188 1 1 95 GLU HG2 H 6.984 3.294 -11.724 1.00 . A A . 95 GLU HG2 1 1
28 57189 1 1 95 GLU HG3 H 6.445 3.137 -10.048 1.00 . A A . 95 GLU HG3 1 1
28 57190 1 1 95 GLU N N 8.341 4.990 -9.119 1.00 . A A . 95 GLU N 1 1
28 57191 1 1 95 GLU O O 8.370 7.604 -11.519 1.00 . A A . 95 GLU O 1 1
28 57192 1 1 95 GLU OE1 O 3.942 3.633 -10.691 1.00 . A A . 95 GLU OE1 1 1
28 57193 1 1 95 GLU OE2 O 4.729 2.989 -12.615 1.00 . A A . 95 GLU OE2 1 1
28 57194 1 1 96 GLN C C 9.357 9.592 -9.023 1.00 . A A . 96 GLN C 1 1
28 57195 1 1 96 GLN CA C 7.928 9.104 -9.251 1.00 . A A . 96 GLN CA 1 1
28 57196 1 1 96 GLN CB C 7.024 9.596 -8.126 1.00 . A A . 96 GLN CB 1 1
28 57197 1 1 96 GLN CD C 4.893 9.136 -9.444 1.00 . A A . 96 GLN CD 1 1
28 57198 1 1 96 GLN CG C 5.623 8.995 -8.128 1.00 . A A . 96 GLN CG 1 1
28 57199 1 1 96 GLN H H 7.652 7.116 -8.551 1.00 . A A . 96 GLN H 1 1
28 57200 1 1 96 GLN HA H 7.573 9.515 -10.184 1.00 . A A . 96 GLN HA 1 1
28 57201 1 1 96 GLN HB2 H 7.487 9.349 -7.181 1.00 . A A . 96 GLN HB2 1 1
28 57202 1 1 96 GLN HB3 H 6.933 10.670 -8.197 1.00 . A A . 96 GLN HB3 1 1
28 57203 1 1 96 GLN HE21 H 3.999 7.411 -9.129 1.00 . A A . 96 GLN HE21 1 1
28 57204 1 1 96 GLN HE22 H 3.587 8.178 -10.602 1.00 . A A . 96 GLN HE22 1 1
28 57205 1 1 96 GLN HG2 H 5.699 7.943 -7.899 1.00 . A A . 96 GLN HG2 1 1
28 57206 1 1 96 GLN HG3 H 5.044 9.482 -7.357 1.00 . A A . 96 GLN HG3 1 1
28 57207 1 1 96 GLN N N 7.882 7.652 -9.339 1.00 . A A . 96 GLN N 1 1
28 57208 1 1 96 GLN NE2 N 4.083 8.162 -9.754 1.00 . A A . 96 GLN NE2 1 1
28 57209 1 1 96 GLN O O 9.638 10.789 -9.115 1.00 . A A . 96 GLN O 1 1
28 57210 1 1 96 GLN OE1 O 5.083 10.105 -10.190 1.00 . A A . 96 GLN OE1 1 1
28 57211 1 1 97 GLY C C 11.880 9.710 -7.201 1.00 . A A . 97 GLY C 1 1
28 57212 1 1 97 GLY CA C 11.632 8.980 -8.501 1.00 . A A . 97 GLY CA 1 1
28 57213 1 1 97 GLY H H 9.938 7.729 -8.647 1.00 . A A . 97 GLY H 1 1
28 57214 1 1 97 GLY HA2 H 12.206 8.066 -8.502 1.00 . A A . 97 GLY HA2 1 1
28 57215 1 1 97 GLY HA3 H 11.970 9.603 -9.316 1.00 . A A . 97 GLY HA3 1 1
28 57216 1 1 97 GLY N N 10.240 8.659 -8.713 1.00 . A A . 97 GLY N 1 1
28 57217 1 1 97 GLY O O 12.762 10.562 -7.122 1.00 . A A . 97 GLY O 1 1
28 57218 1 1 98 TRP C C 12.101 9.130 -3.999 1.00 . A A . 98 TRP C 1 1
28 57219 1 1 98 TRP CA C 11.295 10.034 -4.908 1.00 . A A . 98 TRP CA 1 1
28 57220 1 1 98 TRP CB C 9.962 10.376 -4.241 1.00 . A A . 98 TRP CB 1 1
28 57221 1 1 98 TRP CD1 C 9.496 12.414 -5.739 1.00 . A A . 98 TRP CD1 1 1
28 57222 1 1 98 TRP CD2 C 7.664 11.304 -5.089 1.00 . A A . 98 TRP CD2 1 1
28 57223 1 1 98 TRP CE2 C 7.271 12.386 -5.898 1.00 . A A . 98 TRP CE2 1 1
28 57224 1 1 98 TRP CE3 C 6.676 10.468 -4.558 1.00 . A A . 98 TRP CE3 1 1
28 57225 1 1 98 TRP CG C 9.095 11.327 -5.014 1.00 . A A . 98 TRP CG 1 1
28 57226 1 1 98 TRP CH2 C 4.991 11.818 -5.654 1.00 . A A . 98 TRP CH2 1 1
28 57227 1 1 98 TRP CZ2 C 5.933 12.652 -6.191 1.00 . A A . 98 TRP CZ2 1 1
28 57228 1 1 98 TRP CZ3 C 5.352 10.735 -4.846 1.00 . A A . 98 TRP CZ3 1 1
28 57229 1 1 98 TRP H H 10.396 8.738 -6.304 1.00 . A A . 98 TRP H 1 1
28 57230 1 1 98 TRP HA H 11.852 10.946 -5.063 1.00 . A A . 98 TRP HA 1 1
28 57231 1 1 98 TRP HB2 H 9.398 9.466 -4.101 1.00 . A A . 98 TRP HB2 1 1
28 57232 1 1 98 TRP HB3 H 10.164 10.813 -3.276 1.00 . A A . 98 TRP HB3 1 1
28 57233 1 1 98 TRP HD1 H 10.524 12.714 -5.874 1.00 . A A . 98 TRP HD1 1 1
28 57234 1 1 98 TRP HE1 H 8.443 13.834 -6.862 1.00 . A A . 98 TRP HE1 1 1
28 57235 1 1 98 TRP HE3 H 6.933 9.626 -3.933 1.00 . A A . 98 TRP HE3 1 1
28 57236 1 1 98 TRP HH2 H 3.941 11.984 -5.852 1.00 . A A . 98 TRP HH2 1 1
28 57237 1 1 98 TRP HZ2 H 5.634 13.482 -6.812 1.00 . A A . 98 TRP HZ2 1 1
28 57238 1 1 98 TRP HZ3 H 4.576 10.099 -4.443 1.00 . A A . 98 TRP HZ3 1 1
28 57239 1 1 98 TRP N N 11.106 9.405 -6.193 1.00 . A A . 98 TRP N 1 1
28 57240 1 1 98 TRP NE1 N 8.407 13.040 -6.285 1.00 . A A . 98 TRP NE1 1 1
28 57241 1 1 98 TRP O O 12.214 7.917 -4.244 1.00 . A A . 98 TRP O 1 1
28 57242 1 1 99 GLN C C 12.738 9.022 -0.672 1.00 . A A . 99 GLN C 1 1
28 57243 1 1 99 GLN CA C 13.427 8.952 -2.004 1.00 . A A . 99 GLN CA 1 1
28 57244 1 1 99 GLN CB C 14.861 9.485 -1.864 1.00 . A A . 99 GLN CB 1 1
28 57245 1 1 99 GLN CD C 16.385 11.381 -1.161 1.00 . A A . 99 GLN CD 1 1
28 57246 1 1 99 GLN CG C 14.958 10.944 -1.441 1.00 . A A . 99 GLN CG 1 1
28 57247 1 1 99 GLN H H 12.523 10.667 -2.816 1.00 . A A . 99 GLN H 1 1
28 57248 1 1 99 GLN HA H 13.463 7.923 -2.330 1.00 . A A . 99 GLN HA 1 1
28 57249 1 1 99 GLN HB2 H 15.388 8.888 -1.133 1.00 . A A . 99 GLN HB2 1 1
28 57250 1 1 99 GLN HB3 H 15.356 9.383 -2.819 1.00 . A A . 99 GLN HB3 1 1
28 57251 1 1 99 GLN HE21 H 16.036 13.212 -1.863 1.00 . A A . 99 GLN HE21 1 1
28 57252 1 1 99 GLN HE22 H 17.622 12.907 -1.278 1.00 . A A . 99 GLN HE22 1 1
28 57253 1 1 99 GLN HG2 H 14.535 11.557 -2.221 1.00 . A A . 99 GLN HG2 1 1
28 57254 1 1 99 GLN HG3 H 14.373 11.076 -0.543 1.00 . A A . 99 GLN HG3 1 1
28 57255 1 1 99 GLN N N 12.662 9.703 -2.969 1.00 . A A . 99 GLN N 1 1
28 57256 1 1 99 GLN NE2 N 16.705 12.610 -1.464 1.00 . A A . 99 GLN NE2 1 1
28 57257 1 1 99 GLN O O 11.907 9.890 -0.449 1.00 . A A . 99 GLN O 1 1
28 57258 1 1 99 GLN OE1 O 17.214 10.590 -0.709 1.00 . A A . 99 GLN OE1 1 1
28 57259 1 1 100 THR C C 13.484 7.264 2.331 1.00 . A A . 100 THR C 1 1
28 57260 1 1 100 THR CA C 12.540 8.108 1.499 1.00 . A A . 100 THR CA 1 1
28 57261 1 1 100 THR CB C 11.080 7.536 1.515 1.00 . A A . 100 THR CB 1 1
28 57262 1 1 100 THR CG2 C 11.052 6.039 1.195 1.00 . A A . 100 THR CG2 1 1
28 57263 1 1 100 THR H H 13.726 7.444 -0.054 1.00 . A A . 100 THR H 1 1
28 57264 1 1 100 THR HA H 12.543 9.118 1.884 1.00 . A A . 100 THR HA 1 1
28 57265 1 1 100 THR HB H 10.502 8.064 0.771 1.00 . A A . 100 THR HB 1 1
28 57266 1 1 100 THR HG1 H 9.837 8.473 2.644 1.00 . A A . 100 THR HG1 1 1
28 57267 1 1 100 THR HG21 H 11.637 5.508 1.931 1.00 . A A . 100 THR HG21 1 1
28 57268 1 1 100 THR HG22 H 11.475 5.874 0.216 1.00 . A A . 100 THR HG22 1 1
28 57269 1 1 100 THR HG23 H 10.034 5.681 1.218 1.00 . A A . 100 THR HG23 1 1
28 57270 1 1 100 THR N N 13.074 8.136 0.184 1.00 . A A . 100 THR N 1 1
28 57271 1 1 100 THR O O 14.423 6.669 1.773 1.00 . A A . 100 THR O 1 1
28 57272 1 1 100 THR OG1 O 10.474 7.759 2.792 1.00 . A A . 100 THR OG1 1 1
28 57273 1 1 101 TYR C C 13.339 5.449 5.241 1.00 . A A . 101 TYR C 1 1
28 57274 1 1 101 TYR CA C 14.144 6.436 4.460 1.00 . A A . 101 TYR CA 1 1
28 57275 1 1 101 TYR CB C 15.007 7.325 5.371 1.00 . A A . 101 TYR CB 1 1
28 57276 1 1 101 TYR CD1 C 17.286 7.462 4.316 1.00 . A A . 101 TYR CD1 1 1
28 57277 1 1 101 TYR CD2 C 15.873 9.379 4.157 1.00 . A A . 101 TYR CD2 1 1
28 57278 1 1 101 TYR CE1 C 18.260 8.114 3.595 1.00 . A A . 101 TYR CE1 1 1
28 57279 1 1 101 TYR CE2 C 16.853 10.042 3.437 1.00 . A A . 101 TYR CE2 1 1
28 57280 1 1 101 TYR CG C 16.077 8.076 4.607 1.00 . A A . 101 TYR CG 1 1
28 57281 1 1 101 TYR CZ C 18.043 9.400 3.158 1.00 . A A . 101 TYR CZ 1 1
28 57282 1 1 101 TYR H H 12.511 7.675 4.003 1.00 . A A . 101 TYR H 1 1
28 57283 1 1 101 TYR HA H 14.798 5.880 3.805 1.00 . A A . 101 TYR HA 1 1
28 57284 1 1 101 TYR HB2 H 14.373 8.050 5.861 1.00 . A A . 101 TYR HB2 1 1
28 57285 1 1 101 TYR HB3 H 15.494 6.711 6.115 1.00 . A A . 101 TYR HB3 1 1
28 57286 1 1 101 TYR HD1 H 17.456 6.453 4.659 1.00 . A A . 101 TYR HD1 1 1
28 57287 1 1 101 TYR HD2 H 14.938 9.871 4.382 1.00 . A A . 101 TYR HD2 1 1
28 57288 1 1 101 TYR HE1 H 19.194 7.617 3.379 1.00 . A A . 101 TYR HE1 1 1
28 57289 1 1 101 TYR HE2 H 16.689 11.053 3.095 1.00 . A A . 101 TYR HE2 1 1
28 57290 1 1 101 TYR HH H 19.328 9.397 1.776 1.00 . A A . 101 TYR HH 1 1
28 57291 1 1 101 TYR N N 13.287 7.217 3.614 1.00 . A A . 101 TYR N 1 1
28 57292 1 1 101 TYR O O 12.424 5.814 5.973 1.00 . A A . 101 TYR O 1 1
28 57293 1 1 101 TYR OH O 19.013 10.041 2.424 1.00 . A A . 101 TYR OH 1 1
28 57294 1 1 102 GLY C C 12.085 2.425 4.737 1.00 . A A . 102 GLY C 1 1
28 57295 1 1 102 GLY CA C 12.965 3.155 5.708 1.00 . A A . 102 GLY CA 1 1
28 57296 1 1 102 GLY H H 14.350 3.979 4.388 1.00 . A A . 102 GLY H 1 1
28 57297 1 1 102 GLY HA2 H 13.684 2.473 6.135 1.00 . A A . 102 GLY HA2 1 1
28 57298 1 1 102 GLY HA3 H 12.349 3.571 6.491 1.00 . A A . 102 GLY HA3 1 1
28 57299 1 1 102 GLY N N 13.651 4.205 5.039 1.00 . A A . 102 GLY N 1 1
28 57300 1 1 102 GLY O O 12.217 2.594 3.512 1.00 . A A . 102 GLY O 1 1
28 57301 1 1 103 ASP C C 8.954 1.727 4.465 1.00 . A A . 103 ASP C 1 1
28 57302 1 1 103 ASP CA C 10.226 0.948 4.423 1.00 . A A . 103 ASP CA 1 1
28 57303 1 1 103 ASP CB C 9.954 -0.492 4.887 1.00 . A A . 103 ASP CB 1 1
28 57304 1 1 103 ASP CG C 11.048 -1.469 4.533 1.00 . A A . 103 ASP CG 1 1
28 57305 1 1 103 ASP H H 11.199 1.480 6.219 1.00 . A A . 103 ASP H 1 1
28 57306 1 1 103 ASP HA H 10.597 0.935 3.410 1.00 . A A . 103 ASP HA 1 1
28 57307 1 1 103 ASP HB2 H 9.844 -0.488 5.961 1.00 . A A . 103 ASP HB2 1 1
28 57308 1 1 103 ASP HB3 H 9.026 -0.829 4.448 1.00 . A A . 103 ASP HB3 1 1
28 57309 1 1 103 ASP N N 11.206 1.622 5.248 1.00 . A A . 103 ASP N 1 1
28 57310 1 1 103 ASP O O 8.590 2.268 5.524 1.00 . A A . 103 ASP O 1 1
28 57311 1 1 103 ASP OD1 O 12.046 -1.574 5.284 1.00 . A A . 103 ASP OD1 1 1
28 57312 1 1 103 ASP OD2 O 10.920 -2.178 3.499 1.00 . A A . 103 ASP OD2 1 1
28 57313 1 1 104 VAL C C 5.970 1.658 3.962 1.00 . A A . 104 VAL C 1 1
28 57314 1 1 104 VAL CA C 7.031 2.509 3.271 1.00 . A A . 104 VAL CA 1 1
28 57315 1 1 104 VAL CB C 6.615 2.836 1.793 1.00 . A A . 104 VAL CB 1 1
28 57316 1 1 104 VAL CG1 C 6.304 1.592 0.993 1.00 . A A . 104 VAL CG1 1 1
28 57317 1 1 104 VAL CG2 C 5.450 3.799 1.737 1.00 . A A . 104 VAL CG2 1 1
28 57318 1 1 104 VAL H H 8.642 1.372 2.541 1.00 . A A . 104 VAL H 1 1
28 57319 1 1 104 VAL HA H 7.141 3.431 3.825 1.00 . A A . 104 VAL HA 1 1
28 57320 1 1 104 VAL HB H 7.461 3.310 1.317 1.00 . A A . 104 VAL HB 1 1
28 57321 1 1 104 VAL HG11 H 5.520 1.039 1.487 1.00 . A A . 104 VAL HG11 1 1
28 57322 1 1 104 VAL HG12 H 7.187 0.980 0.903 1.00 . A A . 104 VAL HG12 1 1
28 57323 1 1 104 VAL HG13 H 5.964 1.890 0.014 1.00 . A A . 104 VAL HG13 1 1
28 57324 1 1 104 VAL HG21 H 5.203 3.989 0.703 1.00 . A A . 104 VAL HG21 1 1
28 57325 1 1 104 VAL HG22 H 5.720 4.725 2.223 1.00 . A A . 104 VAL HG22 1 1
28 57326 1 1 104 VAL HG23 H 4.600 3.359 2.236 1.00 . A A . 104 VAL HG23 1 1
28 57327 1 1 104 VAL N N 8.286 1.811 3.342 1.00 . A A . 104 VAL N 1 1
28 57328 1 1 104 VAL O O 5.967 0.419 3.843 1.00 . A A . 104 VAL O 1 1
28 57329 1 1 105 VAL C C 2.798 2.311 5.320 1.00 . A A . 105 VAL C 1 1
28 57330 1 1 105 VAL CA C 4.123 1.592 5.421 1.00 . A A . 105 VAL CA 1 1
28 57331 1 1 105 VAL CB C 4.526 1.353 6.917 1.00 . A A . 105 VAL CB 1 1
28 57332 1 1 105 VAL CG1 C 4.920 2.649 7.630 1.00 . A A . 105 VAL CG1 1 1
28 57333 1 1 105 VAL CG2 C 3.413 0.662 7.676 1.00 . A A . 105 VAL CG2 1 1
28 57334 1 1 105 VAL H H 5.183 3.262 4.818 1.00 . A A . 105 VAL H 1 1
28 57335 1 1 105 VAL HA H 4.016 0.625 4.954 1.00 . A A . 105 VAL HA 1 1
28 57336 1 1 105 VAL HB H 5.386 0.701 6.917 1.00 . A A . 105 VAL HB 1 1
28 57337 1 1 105 VAL HG11 H 5.194 2.430 8.651 1.00 . A A . 105 VAL HG11 1 1
28 57338 1 1 105 VAL HG12 H 4.081 3.330 7.620 1.00 . A A . 105 VAL HG12 1 1
28 57339 1 1 105 VAL HG13 H 5.756 3.103 7.119 1.00 . A A . 105 VAL HG13 1 1
28 57340 1 1 105 VAL HG21 H 3.703 0.550 8.710 1.00 . A A . 105 VAL HG21 1 1
28 57341 1 1 105 VAL HG22 H 3.229 -0.308 7.239 1.00 . A A . 105 VAL HG22 1 1
28 57342 1 1 105 VAL HG23 H 2.515 1.259 7.615 1.00 . A A . 105 VAL HG23 1 1
28 57343 1 1 105 VAL N N 5.134 2.284 4.713 1.00 . A A . 105 VAL N 1 1
28 57344 1 1 105 VAL O O 2.700 3.508 5.594 1.00 . A A . 105 VAL O 1 1
28 57345 1 1 106 VAL C C -0.266 1.330 5.918 1.00 . A A . 106 VAL C 1 1
28 57346 1 1 106 VAL CA C 0.489 2.105 4.864 1.00 . A A . 106 VAL CA 1 1
28 57347 1 1 106 VAL CB C -0.230 1.990 3.478 1.00 . A A . 106 VAL CB 1 1
28 57348 1 1 106 VAL CG1 C 0.573 2.631 2.366 1.00 . A A . 106 VAL CG1 1 1
28 57349 1 1 106 VAL CG2 C -0.617 0.566 3.119 1.00 . A A . 106 VAL CG2 1 1
28 57350 1 1 106 VAL H H 1.940 0.698 4.522 1.00 . A A . 106 VAL H 1 1
28 57351 1 1 106 VAL HA H 0.535 3.141 5.168 1.00 . A A . 106 VAL HA 1 1
28 57352 1 1 106 VAL HB H -1.133 2.568 3.585 1.00 . A A . 106 VAL HB 1 1
28 57353 1 1 106 VAL HG11 H 0.054 2.496 1.429 1.00 . A A . 106 VAL HG11 1 1
28 57354 1 1 106 VAL HG12 H 1.548 2.170 2.314 1.00 . A A . 106 VAL HG12 1 1
28 57355 1 1 106 VAL HG13 H 0.687 3.687 2.561 1.00 . A A . 106 VAL HG13 1 1
28 57356 1 1 106 VAL HG21 H 0.260 -0.063 3.110 1.00 . A A . 106 VAL HG21 1 1
28 57357 1 1 106 VAL HG22 H -1.081 0.554 2.144 1.00 . A A . 106 VAL HG22 1 1
28 57358 1 1 106 VAL HG23 H -1.316 0.187 3.851 1.00 . A A . 106 VAL HG23 1 1
28 57359 1 1 106 VAL N N 1.807 1.604 4.861 1.00 . A A . 106 VAL N 1 1
28 57360 1 1 106 VAL O O -0.005 0.129 6.121 1.00 . A A . 106 VAL O 1 1
28 57361 1 1 107 ARG C C -3.311 1.870 7.497 1.00 . A A . 107 ARG C 1 1
28 57362 1 1 107 ARG CA C -1.923 1.357 7.634 1.00 . A A . 107 ARG CA 1 1
28 57363 1 1 107 ARG CB C -1.438 1.642 9.054 1.00 . A A . 107 ARG CB 1 1
28 57364 1 1 107 ARG CD C 0.247 1.335 10.852 1.00 . A A . 107 ARG CD 1 1
28 57365 1 1 107 ARG CG C -0.062 1.104 9.389 1.00 . A A . 107 ARG CG 1 1
28 57366 1 1 107 ARG CZ C -1.073 1.043 12.950 1.00 . A A . 107 ARG CZ 1 1
28 57367 1 1 107 ARG H H -1.173 2.968 6.510 1.00 . A A . 107 ARG H 1 1
28 57368 1 1 107 ARG HA H -1.911 0.291 7.460 1.00 . A A . 107 ARG HA 1 1
28 57369 1 1 107 ARG HB2 H -1.425 2.711 9.202 1.00 . A A . 107 ARG HB2 1 1
28 57370 1 1 107 ARG HB3 H -2.149 1.213 9.744 1.00 . A A . 107 ARG HB3 1 1
28 57371 1 1 107 ARG HD2 H 1.224 0.931 11.072 1.00 . A A . 107 ARG HD2 1 1
28 57372 1 1 107 ARG HD3 H 0.237 2.396 11.050 1.00 . A A . 107 ARG HD3 1 1
28 57373 1 1 107 ARG HE H -1.187 -0.093 11.294 1.00 . A A . 107 ARG HE 1 1
28 57374 1 1 107 ARG HG2 H -0.035 0.046 9.176 1.00 . A A . 107 ARG HG2 1 1
28 57375 1 1 107 ARG HG3 H 0.674 1.617 8.787 1.00 . A A . 107 ARG HG3 1 1
28 57376 1 1 107 ARG HH11 H 0.257 2.588 13.065 1.00 . A A . 107 ARG HH11 1 1
28 57377 1 1 107 ARG HH12 H -0.682 2.354 14.467 1.00 . A A . 107 ARG HH12 1 1
28 57378 1 1 107 ARG HH21 H -2.471 -0.430 13.197 1.00 . A A . 107 ARG HH21 1 1
28 57379 1 1 107 ARG HH22 H -2.296 0.589 14.542 1.00 . A A . 107 ARG HH22 1 1
28 57380 1 1 107 ARG N N -1.099 1.996 6.640 1.00 . A A . 107 ARG N 1 1
28 57381 1 1 107 ARG NE N -0.744 0.681 11.710 1.00 . A A . 107 ARG NE 1 1
28 57382 1 1 107 ARG NH1 N -0.461 2.066 13.533 1.00 . A A . 107 ARG NH1 1 1
28 57383 1 1 107 ARG NH2 N -2.005 0.359 13.609 1.00 . A A . 107 ARG NH2 1 1
28 57384 1 1 107 ARG O O -3.503 3.031 7.157 1.00 . A A . 107 ARG O 1 1
28 57385 1 1 108 PHE C C -6.252 1.405 9.040 1.00 . A A . 108 PHE C 1 1
28 57386 1 1 108 PHE CA C -5.636 1.426 7.664 1.00 . A A . 108 PHE CA 1 1
28 57387 1 1 108 PHE CB C -6.438 0.518 6.719 1.00 . A A . 108 PHE CB 1 1
28 57388 1 1 108 PHE CD1 C -6.580 1.535 4.428 1.00 . A A . 108 PHE CD1 1 1
28 57389 1 1 108 PHE CD2 C -5.087 -0.288 4.761 1.00 . A A . 108 PHE CD2 1 1
28 57390 1 1 108 PHE CE1 C -6.207 1.600 3.100 1.00 . A A . 108 PHE CE1 1 1
28 57391 1 1 108 PHE CE2 C -4.708 -0.228 3.437 1.00 . A A . 108 PHE CE2 1 1
28 57392 1 1 108 PHE CG C -6.023 0.591 5.274 1.00 . A A . 108 PHE CG 1 1
28 57393 1 1 108 PHE CZ C -5.270 0.718 2.605 1.00 . A A . 108 PHE CZ 1 1
28 57394 1 1 108 PHE H H -4.054 0.103 7.968 1.00 . A A . 108 PHE H 1 1
28 57395 1 1 108 PHE HA H -5.673 2.436 7.283 1.00 . A A . 108 PHE HA 1 1
28 57396 1 1 108 PHE HB2 H -6.321 -0.506 7.041 1.00 . A A . 108 PHE HB2 1 1
28 57397 1 1 108 PHE HB3 H -7.483 0.784 6.782 1.00 . A A . 108 PHE HB3 1 1
28 57398 1 1 108 PHE HD1 H -7.311 2.229 4.816 1.00 . A A . 108 PHE HD1 1 1
28 57399 1 1 108 PHE HD2 H -4.645 -1.028 5.412 1.00 . A A . 108 PHE HD2 1 1
28 57400 1 1 108 PHE HE1 H -6.649 2.341 2.450 1.00 . A A . 108 PHE HE1 1 1
28 57401 1 1 108 PHE HE2 H -3.974 -0.922 3.056 1.00 . A A . 108 PHE HE2 1 1
28 57402 1 1 108 PHE HZ H -4.977 0.766 1.567 1.00 . A A . 108 PHE HZ 1 1
28 57403 1 1 108 PHE N N -4.263 1.032 7.732 1.00 . A A . 108 PHE N 1 1
28 57404 1 1 108 PHE O O -6.141 0.410 9.766 1.00 . A A . 108 PHE O 1 1
28 57405 1 1 109 GLU C C -8.960 3.167 10.260 1.00 . A A . 109 GLU C 1 1
28 57406 1 1 109 GLU CA C -7.603 2.600 10.627 1.00 . A A . 109 GLU CA 1 1
28 57407 1 1 109 GLU CB C -6.902 3.470 11.693 1.00 . A A . 109 GLU CB 1 1
28 57408 1 1 109 GLU CD C -6.215 5.758 12.473 1.00 . A A . 109 GLU CD 1 1
28 57409 1 1 109 GLU CG C -6.705 4.929 11.311 1.00 . A A . 109 GLU CG 1 1
28 57410 1 1 109 GLU H H -6.794 3.291 8.820 1.00 . A A . 109 GLU H 1 1
28 57411 1 1 109 GLU HA H -7.746 1.595 11.000 1.00 . A A . 109 GLU HA 1 1
28 57412 1 1 109 GLU HB2 H -7.488 3.444 12.598 1.00 . A A . 109 GLU HB2 1 1
28 57413 1 1 109 GLU HB3 H -5.932 3.042 11.902 1.00 . A A . 109 GLU HB3 1 1
28 57414 1 1 109 GLU HG2 H -5.986 4.993 10.508 1.00 . A A . 109 GLU HG2 1 1
28 57415 1 1 109 GLU HG3 H -7.650 5.326 10.974 1.00 . A A . 109 GLU HG3 1 1
28 57416 1 1 109 GLU N N -6.847 2.502 9.409 1.00 . A A . 109 GLU N 1 1
28 57417 1 1 109 GLU O O -9.147 3.633 9.117 1.00 . A A . 109 GLU O 1 1
28 57418 1 1 109 GLU OE1 O -6.984 5.957 13.437 1.00 . A A . 109 GLU OE1 1 1
28 57419 1 1 109 GLU OE2 O -5.064 6.235 12.461 1.00 . A A . 109 GLU OE2 1 1
28 57420 1 1 110 GLN C C -11.661 4.713 11.780 1.00 . A A . 110 GLN C 1 1
28 57421 1 1 110 GLN CA C -11.208 3.615 10.835 1.00 . A A . 110 GLN CA 1 1
28 57422 1 1 110 GLN CB C -12.262 2.472 10.820 1.00 . A A . 110 GLN CB 1 1
28 57423 1 1 110 GLN CD C -11.492 1.146 12.868 1.00 . A A . 110 GLN CD 1 1
28 57424 1 1 110 GLN CG C -12.627 1.882 12.192 1.00 . A A . 110 GLN CG 1 1
28 57425 1 1 110 GLN H H -9.737 2.784 12.062 1.00 . A A . 110 GLN H 1 1
28 57426 1 1 110 GLN HA H -11.159 4.028 9.840 1.00 . A A . 110 GLN HA 1 1
28 57427 1 1 110 GLN HB2 H -13.168 2.853 10.376 1.00 . A A . 110 GLN HB2 1 1
28 57428 1 1 110 GLN HB3 H -11.887 1.671 10.199 1.00 . A A . 110 GLN HB3 1 1
28 57429 1 1 110 GLN HE21 H -12.122 -0.556 12.128 1.00 . A A . 110 GLN HE21 1 1
28 57430 1 1 110 GLN HE22 H -10.713 -0.639 13.119 1.00 . A A . 110 GLN HE22 1 1
28 57431 1 1 110 GLN HG2 H -12.937 2.688 12.841 1.00 . A A . 110 GLN HG2 1 1
28 57432 1 1 110 GLN HG3 H -13.457 1.201 12.064 1.00 . A A . 110 GLN HG3 1 1
28 57433 1 1 110 GLN N N -9.899 3.136 11.158 1.00 . A A . 110 GLN N 1 1
28 57434 1 1 110 GLN NE2 N -11.432 -0.133 12.686 1.00 . A A . 110 GLN NE2 1 1
28 57435 1 1 110 GLN O O -11.134 4.880 12.883 1.00 . A A . 110 GLN O 1 1
28 57436 1 1 110 GLN OE1 O -10.699 1.742 13.590 1.00 . A A . 110 GLN OE1 1 1
28 57437 1 1 111 SER C C -14.743 6.228 11.750 1.00 . A A . 111 SER C 1 1
28 57438 1 1 111 SER CA C -13.291 6.432 12.057 1.00 . A A . 111 SER CA 1 1
28 57439 1 1 111 SER CB C -12.818 7.846 11.771 1.00 . A A . 111 SER CB 1 1
28 57440 1 1 111 SER H H -12.776 5.431 10.338 1.00 . A A . 111 SER H 1 1
28 57441 1 1 111 SER HA H -13.169 6.223 13.105 1.00 . A A . 111 SER HA 1 1
28 57442 1 1 111 SER HB2 H -12.853 8.015 10.706 1.00 . A A . 111 SER HB2 1 1
28 57443 1 1 111 SER HB3 H -13.456 8.552 12.278 1.00 . A A . 111 SER HB3 1 1
28 57444 1 1 111 SER HG H -11.184 7.116 12.474 1.00 . A A . 111 SER HG 1 1
28 57445 1 1 111 SER N N -12.570 5.489 11.301 1.00 . A A . 111 SER N 1 1
28 57446 1 1 111 SER O O -15.220 6.611 10.708 1.00 . A A . 111 SER O 1 1
28 57447 1 1 111 SER OG O -11.480 8.001 12.225 1.00 . A A . 111 SER OG 1 1
28 57448 1 1 112 SER C C -17.772 6.382 12.508 1.00 . A A . 112 SER C 1 1
28 57449 1 1 112 SER CA C -16.809 5.183 12.508 1.00 . A A . 112 SER CA 1 1
28 57450 1 1 112 SER CB C -17.142 4.190 13.605 1.00 . A A . 112 SER CB 1 1
28 57451 1 1 112 SER H H -14.961 5.299 13.482 1.00 . A A . 112 SER H 1 1
28 57452 1 1 112 SER HA H -16.903 4.678 11.559 1.00 . A A . 112 SER HA 1 1
28 57453 1 1 112 SER HB2 H -17.092 4.683 14.564 1.00 . A A . 112 SER HB2 1 1
28 57454 1 1 112 SER HB3 H -18.132 3.786 13.448 1.00 . A A . 112 SER HB3 1 1
28 57455 1 1 112 SER HG H -16.070 2.783 14.474 1.00 . A A . 112 SER HG 1 1
28 57456 1 1 112 SER N N -15.418 5.574 12.657 1.00 . A A . 112 SER N 1 1
28 57457 1 1 112 SER O O -18.963 6.240 12.233 1.00 . A A . 112 SER O 1 1
28 57458 1 1 112 SER OG O -16.201 3.122 13.580 1.00 . A A . 112 SER OG 1 1
28 57459 1 1 113 ASN C C -18.102 9.214 11.304 1.00 . A A . 113 ASN C 1 1
28 57460 1 1 113 ASN CA C -18.023 8.775 12.754 1.00 . A A . 113 ASN CA 1 1
28 57461 1 1 113 ASN CB C -17.350 9.880 13.591 1.00 . A A . 113 ASN CB 1 1
28 57462 1 1 113 ASN CG C -18.171 11.169 13.660 1.00 . A A . 113 ASN CG 1 1
28 57463 1 1 113 ASN H H -16.332 7.562 13.156 1.00 . A A . 113 ASN H 1 1
28 57464 1 1 113 ASN HA H -19.016 8.591 13.135 1.00 . A A . 113 ASN HA 1 1
28 57465 1 1 113 ASN HB2 H -17.200 9.510 14.592 1.00 . A A . 113 ASN HB2 1 1
28 57466 1 1 113 ASN HB3 H -16.387 10.110 13.159 1.00 . A A . 113 ASN HB3 1 1
28 57467 1 1 113 ASN HD21 H -17.198 11.959 12.109 1.00 . A A . 113 ASN HD21 1 1
28 57468 1 1 113 ASN HD22 H -18.433 12.929 12.780 1.00 . A A . 113 ASN HD22 1 1
28 57469 1 1 113 ASN N N -17.255 7.547 12.828 1.00 . A A . 113 ASN N 1 1
28 57470 1 1 113 ASN ND2 N -17.903 12.103 12.777 1.00 . A A . 113 ASN ND2 1 1
28 57471 1 1 113 ASN O O -19.056 9.874 10.892 1.00 . A A . 113 ASN O 1 1
28 57472 1 1 113 ASN OD1 O -19.036 11.324 14.538 1.00 . A A . 113 ASN OD1 1 1
28 57473 1 1 114 LEU C C -17.433 7.966 8.311 1.00 . A A . 114 LEU C 1 1
28 57474 1 1 114 LEU CA C -17.009 9.170 9.152 1.00 . A A . 114 LEU CA 1 1
28 57475 1 1 114 LEU CB C -15.542 9.680 8.849 1.00 . A A . 114 LEU CB 1 1
28 57476 1 1 114 LEU CD1 C -14.559 8.153 7.057 1.00 . A A . 114 LEU CD1 1 1
28 57477 1 1 114 LEU CD2 C -13.057 9.390 8.577 1.00 . A A . 114 LEU CD2 1 1
28 57478 1 1 114 LEU CG C -14.400 8.693 8.465 1.00 . A A . 114 LEU CG 1 1
28 57479 1 1 114 LEU H H -16.461 8.148 10.877 1.00 . A A . 114 LEU H 1 1
28 57480 1 1 114 LEU HA H -17.713 9.971 8.980 1.00 . A A . 114 LEU HA 1 1
28 57481 1 1 114 LEU HB2 H -15.544 10.477 8.124 1.00 . A A . 114 LEU HB2 1 1
28 57482 1 1 114 LEU HB3 H -15.233 10.096 9.802 1.00 . A A . 114 LEU HB3 1 1
28 57483 1 1 114 LEU HD11 H -13.755 7.464 6.841 1.00 . A A . 114 LEU HD11 1 1
28 57484 1 1 114 LEU HD12 H -14.530 8.973 6.353 1.00 . A A . 114 LEU HD12 1 1
28 57485 1 1 114 LEU HD13 H -15.505 7.640 6.970 1.00 . A A . 114 LEU HD13 1 1
28 57486 1 1 114 LEU HD21 H -13.028 10.210 7.875 1.00 . A A . 114 LEU HD21 1 1
28 57487 1 1 114 LEU HD22 H -12.268 8.692 8.340 1.00 . A A . 114 LEU HD22 1 1
28 57488 1 1 114 LEU HD23 H -12.926 9.775 9.578 1.00 . A A . 114 LEU HD23 1 1
28 57489 1 1 114 LEU HG H -14.397 7.860 9.153 1.00 . A A . 114 LEU HG 1 1
28 57490 1 1 114 LEU N N -17.114 8.795 10.533 1.00 . A A . 114 LEU N 1 1
28 57491 1 1 114 LEU O O -17.311 6.820 8.766 1.00 . A A . 114 LEU O 1 1
28 57492 1 1 115 HIS C C -18.045 7.401 4.832 1.00 . A A . 115 HIS C 1 1
28 57493 1 1 115 HIS CA C -18.403 7.136 6.279 1.00 . A A . 115 HIS CA 1 1
28 57494 1 1 115 HIS CB C -19.911 6.924 6.418 1.00 . A A . 115 HIS CB 1 1
28 57495 1 1 115 HIS CD2 C -20.435 5.013 8.096 1.00 . A A . 115 HIS CD2 1 1
28 57496 1 1 115 HIS CE1 C -21.006 6.207 9.808 1.00 . A A . 115 HIS CE1 1 1
28 57497 1 1 115 HIS CG C -20.336 6.316 7.725 1.00 . A A . 115 HIS CG 1 1
28 57498 1 1 115 HIS H H -18.078 9.106 6.777 1.00 . A A . 115 HIS H 1 1
28 57499 1 1 115 HIS HA H -17.905 6.233 6.599 1.00 . A A . 115 HIS HA 1 1
28 57500 1 1 115 HIS HB2 H -20.397 7.885 6.326 1.00 . A A . 115 HIS HB2 1 1
28 57501 1 1 115 HIS HB3 H -20.227 6.293 5.607 1.00 . A A . 115 HIS HB3 1 1
28 57502 1 1 115 HIS HD1 H -20.717 8.032 8.867 1.00 . A A . 115 HIS HD1 1 1
28 57503 1 1 115 HIS HD2 H -20.221 4.158 7.473 1.00 . A A . 115 HIS HD2 1 1
28 57504 1 1 115 HIS HE1 H -21.328 6.510 10.794 1.00 . A A . 115 HIS HE1 1 1
28 57505 1 1 115 HIS N N -17.960 8.204 7.130 1.00 . A A . 115 HIS N 1 1
28 57506 1 1 115 HIS ND1 N -20.705 7.050 8.824 1.00 . A A . 115 HIS ND1 1 1
28 57507 1 1 115 HIS NE2 N -20.861 4.947 9.423 1.00 . A A . 115 HIS NE2 1 1
28 57508 1 1 115 HIS O O -17.602 8.508 4.490 1.00 . A A . 115 HIS O 1 1
28 57509 1 1 116 THR C C -18.288 7.664 1.867 1.00 . A A . 116 THR C 1 1
28 57510 1 1 116 THR CA C -18.019 6.325 2.576 1.00 . A A . 116 THR CA 1 1
28 57511 1 1 116 THR CB C -18.925 5.239 1.999 1.00 . A A . 116 THR CB 1 1
28 57512 1 1 116 THR CG2 C -18.505 4.859 0.582 1.00 . A A . 116 THR CG2 1 1
28 57513 1 1 116 THR H H -18.616 5.544 4.390 1.00 . A A . 116 THR H 1 1
28 57514 1 1 116 THR HA H -16.997 6.021 2.409 1.00 . A A . 116 THR HA 1 1
28 57515 1 1 116 THR HB H -19.945 5.594 2.001 1.00 . A A . 116 THR HB 1 1
28 57516 1 1 116 THR HG1 H -17.849 3.920 2.917 1.00 . A A . 116 THR HG1 1 1
28 57517 1 1 116 THR HG21 H -19.160 4.086 0.207 1.00 . A A . 116 THR HG21 1 1
28 57518 1 1 116 THR HG22 H -17.489 4.495 0.596 1.00 . A A . 116 THR HG22 1 1
28 57519 1 1 116 THR HG23 H -18.566 5.728 -0.056 1.00 . A A . 116 THR HG23 1 1
28 57520 1 1 116 THR N N -18.271 6.378 4.011 1.00 . A A . 116 THR N 1 1
28 57521 1 1 116 THR O O -19.427 8.141 1.792 1.00 . A A . 116 THR O 1 1
28 57522 1 1 116 THR OG1 O -18.812 4.083 2.853 1.00 . A A . 116 THR OG1 1 1
28 57523 1 1 117 GLY C C -16.291 10.438 1.458 1.00 . A A . 117 GLY C 1 1
28 57524 1 1 117 GLY CA C -17.281 9.562 0.762 1.00 . A A . 117 GLY CA 1 1
28 57525 1 1 117 GLY H H -16.360 7.807 1.451 1.00 . A A . 117 GLY H 1 1
28 57526 1 1 117 GLY HA2 H -17.036 9.481 -0.286 1.00 . A A . 117 GLY HA2 1 1
28 57527 1 1 117 GLY HA3 H -18.267 9.987 0.881 1.00 . A A . 117 GLY HA3 1 1
28 57528 1 1 117 GLY N N -17.229 8.257 1.380 1.00 . A A . 117 GLY N 1 1
28 57529 1 1 117 GLY O O -15.660 11.320 0.866 1.00 . A A . 117 GLY O 1 1
28 57530 1 1 118 GLN C C -14.110 9.777 3.797 1.00 . A A . 118 GLN C 1 1
28 57531 1 1 118 GLN CA C -15.183 10.789 3.551 1.00 . A A . 118 GLN CA 1 1
28 57532 1 1 118 GLN CB C -15.800 11.193 4.888 1.00 . A A . 118 GLN CB 1 1
28 57533 1 1 118 GLN CD C -17.409 12.633 6.161 1.00 . A A . 118 GLN CD 1 1
28 57534 1 1 118 GLN CG C -16.826 12.300 4.806 1.00 . A A . 118 GLN CG 1 1
28 57535 1 1 118 GLN H H -16.715 9.487 3.149 1.00 . A A . 118 GLN H 1 1
28 57536 1 1 118 GLN HA H -14.790 11.661 3.054 1.00 . A A . 118 GLN HA 1 1
28 57537 1 1 118 GLN HB2 H -16.294 10.324 5.301 1.00 . A A . 118 GLN HB2 1 1
28 57538 1 1 118 GLN HB3 H -15.022 11.494 5.574 1.00 . A A . 118 GLN HB3 1 1
28 57539 1 1 118 GLN HE21 H -19.080 13.238 5.322 1.00 . A A . 118 GLN HE21 1 1
28 57540 1 1 118 GLN HE22 H -19.020 13.329 7.039 1.00 . A A . 118 GLN HE22 1 1
28 57541 1 1 118 GLN HG2 H -16.350 13.183 4.406 1.00 . A A . 118 GLN HG2 1 1
28 57542 1 1 118 GLN HG3 H -17.626 11.989 4.150 1.00 . A A . 118 GLN HG3 1 1
28 57543 1 1 118 GLN N N -16.151 10.170 2.722 1.00 . A A . 118 GLN N 1 1
28 57544 1 1 118 GLN NE2 N -18.612 13.111 6.174 1.00 . A A . 118 GLN NE2 1 1
28 57545 1 1 118 GLN O O -14.415 8.594 3.942 1.00 . A A . 118 GLN O 1 1
28 57546 1 1 118 GLN OE1 O -16.753 12.474 7.197 1.00 . A A . 118 GLN OE1 1 1
28 57547 1 1 119 PHE C C -10.534 10.218 4.206 1.00 . A A . 119 PHE C 1 1
28 57548 1 1 119 PHE CA C -11.758 9.368 4.109 1.00 . A A . 119 PHE CA 1 1
28 57549 1 1 119 PHE CB C -11.543 8.174 3.140 1.00 . A A . 119 PHE CB 1 1
28 57550 1 1 119 PHE CD1 C -12.042 8.930 0.789 1.00 . A A . 119 PHE CD1 1 1
28 57551 1 1 119 PHE CD2 C -9.808 8.312 1.343 1.00 . A A . 119 PHE CD2 1 1
28 57552 1 1 119 PHE CE1 C -11.652 9.180 -0.512 1.00 . A A . 119 PHE CE1 1 1
28 57553 1 1 119 PHE CE2 C -9.412 8.564 0.054 1.00 . A A . 119 PHE CE2 1 1
28 57554 1 1 119 PHE CG C -11.123 8.494 1.731 1.00 . A A . 119 PHE CG 1 1
28 57555 1 1 119 PHE CZ C -10.335 8.997 -0.880 1.00 . A A . 119 PHE CZ 1 1
28 57556 1 1 119 PHE H H -12.674 11.135 3.519 1.00 . A A . 119 PHE H 1 1
28 57557 1 1 119 PHE HA H -11.958 8.987 5.101 1.00 . A A . 119 PHE HA 1 1
28 57558 1 1 119 PHE HB2 H -10.789 7.519 3.552 1.00 . A A . 119 PHE HB2 1 1
28 57559 1 1 119 PHE HB3 H -12.477 7.634 3.090 1.00 . A A . 119 PHE HB3 1 1
28 57560 1 1 119 PHE HD1 H -13.071 9.076 1.081 1.00 . A A . 119 PHE HD1 1 1
28 57561 1 1 119 PHE HD2 H -9.082 7.976 2.070 1.00 . A A . 119 PHE HD2 1 1
28 57562 1 1 119 PHE HE1 H -12.375 9.519 -1.237 1.00 . A A . 119 PHE HE1 1 1
28 57563 1 1 119 PHE HE2 H -8.377 8.419 -0.218 1.00 . A A . 119 PHE HE2 1 1
28 57564 1 1 119 PHE HZ H -10.024 9.191 -1.896 1.00 . A A . 119 PHE HZ 1 1
28 57565 1 1 119 PHE N N -12.880 10.207 3.772 1.00 . A A . 119 PHE N 1 1
28 57566 1 1 119 PHE O O -10.464 11.293 3.603 1.00 . A A . 119 PHE O 1 1
28 57567 1 1 120 ARG C C -7.208 9.657 4.931 1.00 . A A . 120 ARG C 1 1
28 57568 1 1 120 ARG CA C -8.403 10.515 5.186 1.00 . A A . 120 ARG CA 1 1
28 57569 1 1 120 ARG CB C -8.327 11.046 6.622 1.00 . A A . 120 ARG CB 1 1
28 57570 1 1 120 ARG CD C -9.125 13.365 6.153 1.00 . A A . 120 ARG CD 1 1
28 57571 1 1 120 ARG CG C -9.327 12.124 6.994 1.00 . A A . 120 ARG CG 1 1
28 57572 1 1 120 ARG CZ C -9.795 15.755 6.173 1.00 . A A . 120 ARG CZ 1 1
28 57573 1 1 120 ARG H H -9.696 8.884 5.374 1.00 . A A . 120 ARG H 1 1
28 57574 1 1 120 ARG HA H -8.404 11.354 4.510 1.00 . A A . 120 ARG HA 1 1
28 57575 1 1 120 ARG HB2 H -8.464 10.223 7.305 1.00 . A A . 120 ARG HB2 1 1
28 57576 1 1 120 ARG HB3 H -7.335 11.446 6.764 1.00 . A A . 120 ARG HB3 1 1
28 57577 1 1 120 ARG HD2 H -8.074 13.614 6.135 1.00 . A A . 120 ARG HD2 1 1
28 57578 1 1 120 ARG HD3 H -9.464 13.157 5.148 1.00 . A A . 120 ARG HD3 1 1
28 57579 1 1 120 ARG HE H -10.412 14.312 7.472 1.00 . A A . 120 ARG HE 1 1
28 57580 1 1 120 ARG HG2 H -10.327 11.749 6.833 1.00 . A A . 120 ARG HG2 1 1
28 57581 1 1 120 ARG HG3 H -9.198 12.379 8.036 1.00 . A A . 120 ARG HG3 1 1
28 57582 1 1 120 ARG HH11 H -8.743 15.244 4.481 1.00 . A A . 120 ARG HH11 1 1
28 57583 1 1 120 ARG HH12 H -9.094 16.897 4.621 1.00 . A A . 120 ARG HH12 1 1
28 57584 1 1 120 ARG HH21 H -10.891 16.626 7.660 1.00 . A A . 120 ARG HH21 1 1
28 57585 1 1 120 ARG HH22 H -10.307 17.702 6.461 1.00 . A A . 120 ARG HH22 1 1
28 57586 1 1 120 ARG N N -9.600 9.773 4.964 1.00 . A A . 120 ARG N 1 1
28 57587 1 1 120 ARG NE N -9.873 14.511 6.670 1.00 . A A . 120 ARG NE 1 1
28 57588 1 1 120 ARG NH1 N -9.168 15.978 5.019 1.00 . A A . 120 ARG NH1 1 1
28 57589 1 1 120 ARG NH2 N -10.378 16.764 6.807 1.00 . A A . 120 ARG NH2 1 1
28 57590 1 1 120 ARG O O -7.292 8.438 4.969 1.00 . A A . 120 ARG O 1 1
28 57591 1 1 121 ALA C C -3.835 10.697 4.864 1.00 . A A . 121 ALA C 1 1
28 57592 1 1 121 ALA CA C -4.853 9.668 4.505 1.00 . A A . 121 ALA CA 1 1
28 57593 1 1 121 ALA CB C -4.647 9.181 3.073 1.00 . A A . 121 ALA CB 1 1
28 57594 1 1 121 ALA H H -6.127 11.271 4.565 1.00 . A A . 121 ALA H 1 1
28 57595 1 1 121 ALA HA H -4.780 8.839 5.192 1.00 . A A . 121 ALA HA 1 1
28 57596 1 1 121 ALA HB1 H -4.739 10.015 2.393 1.00 . A A . 121 ALA HB1 1 1
28 57597 1 1 121 ALA HB2 H -5.391 8.436 2.834 1.00 . A A . 121 ALA HB2 1 1
28 57598 1 1 121 ALA HB3 H -3.662 8.748 2.978 1.00 . A A . 121 ALA HB3 1 1
28 57599 1 1 121 ALA N N -6.122 10.295 4.666 1.00 . A A . 121 ALA N 1 1
28 57600 1 1 121 ALA O O -4.065 11.885 4.641 1.00 . A A . 121 ALA O 1 1
28 57601 1 1 122 ARG C C -0.413 10.550 5.593 1.00 . A A . 122 ARG C 1 1
28 57602 1 1 122 ARG CA C -1.733 11.199 5.826 1.00 . A A . 122 ARG CA 1 1
28 57603 1 1 122 ARG CB C -1.883 11.667 7.268 1.00 . A A . 122 ARG CB 1 1
28 57604 1 1 122 ARG CD C -2.292 11.085 9.638 1.00 . A A . 122 ARG CD 1 1
28 57605 1 1 122 ARG CG C -1.931 10.548 8.281 1.00 . A A . 122 ARG CG 1 1
28 57606 1 1 122 ARG CZ C -3.570 9.282 10.874 1.00 . A A . 122 ARG CZ 1 1
28 57607 1 1 122 ARG H H -2.687 9.340 5.701 1.00 . A A . 122 ARG H 1 1
28 57608 1 1 122 ARG HA H -1.812 12.054 5.171 1.00 . A A . 122 ARG HA 1 1
28 57609 1 1 122 ARG HB2 H -1.047 12.306 7.510 1.00 . A A . 122 ARG HB2 1 1
28 57610 1 1 122 ARG HB3 H -2.793 12.243 7.351 1.00 . A A . 122 ARG HB3 1 1
28 57611 1 1 122 ARG HD2 H -1.489 11.742 9.942 1.00 . A A . 122 ARG HD2 1 1
28 57612 1 1 122 ARG HD3 H -3.197 11.655 9.516 1.00 . A A . 122 ARG HD3 1 1
28 57613 1 1 122 ARG HE H -1.656 9.869 11.211 1.00 . A A . 122 ARG HE 1 1
28 57614 1 1 122 ARG HG2 H -2.675 9.832 7.966 1.00 . A A . 122 ARG HG2 1 1
28 57615 1 1 122 ARG HG3 H -0.964 10.070 8.325 1.00 . A A . 122 ARG HG3 1 1
28 57616 1 1 122 ARG HH11 H -4.685 10.062 9.327 1.00 . A A . 122 ARG HH11 1 1
28 57617 1 1 122 ARG HH12 H -5.497 8.876 10.226 1.00 . A A . 122 ARG HH12 1 1
28 57618 1 1 122 ARG HH21 H -2.757 8.289 12.449 1.00 . A A . 122 ARG HH21 1 1
28 57619 1 1 122 ARG HH22 H -4.329 7.761 12.078 1.00 . A A . 122 ARG HH22 1 1
28 57620 1 1 122 ARG N N -2.780 10.291 5.468 1.00 . A A . 122 ARG N 1 1
28 57621 1 1 122 ARG NE N -2.451 10.020 10.648 1.00 . A A . 122 ARG NE 1 1
28 57622 1 1 122 ARG NH1 N -4.658 9.415 10.095 1.00 . A A . 122 ARG NH1 1 1
28 57623 1 1 122 ARG NH2 N -3.569 8.396 11.869 1.00 . A A . 122 ARG NH2 1 1
28 57624 1 1 122 ARG O O -0.271 9.336 5.770 1.00 . A A . 122 ARG O 1 1
28 57625 1 1 123 GLY C C 2.911 11.642 5.528 1.00 . A A . 123 GLY C 1 1
28 57626 1 1 123 GLY CA C 1.823 10.848 4.866 1.00 . A A . 123 GLY CA 1 1
28 57627 1 1 123 GLY H H 0.321 12.298 5.179 1.00 . A A . 123 GLY H 1 1
28 57628 1 1 123 GLY HA2 H 1.900 9.815 5.176 1.00 . A A . 123 GLY HA2 1 1
28 57629 1 1 123 GLY HA3 H 1.949 10.906 3.793 1.00 . A A . 123 GLY HA3 1 1
28 57630 1 1 123 GLY N N 0.525 11.338 5.208 1.00 . A A . 123 GLY N 1 1
28 57631 1 1 123 GLY O O 3.155 12.801 5.178 1.00 . A A . 123 GLY O 1 1
28 57632 1 1 124 THR C C 5.958 11.043 6.782 1.00 . A A . 124 THR C 1 1
28 57633 1 1 124 THR CA C 4.611 11.657 7.187 1.00 . A A . 124 THR CA 1 1
28 57634 1 1 124 THR CB C 4.389 11.412 8.688 1.00 . A A . 124 THR CB 1 1
28 57635 1 1 124 THR CG2 C 5.304 12.276 9.522 1.00 . A A . 124 THR CG2 1 1
28 57636 1 1 124 THR H H 3.342 10.106 6.700 1.00 . A A . 124 THR H 1 1
28 57637 1 1 124 THR HA H 4.601 12.722 7.007 1.00 . A A . 124 THR HA 1 1
28 57638 1 1 124 THR HB H 4.602 10.374 8.886 1.00 . A A . 124 THR HB 1 1
28 57639 1 1 124 THR HG1 H 2.770 11.078 9.704 1.00 . A A . 124 THR HG1 1 1
28 57640 1 1 124 THR HG21 H 5.108 13.314 9.301 1.00 . A A . 124 THR HG21 1 1
28 57641 1 1 124 THR HG22 H 6.326 12.034 9.266 1.00 . A A . 124 THR HG22 1 1
28 57642 1 1 124 THR HG23 H 5.128 12.077 10.568 1.00 . A A . 124 THR HG23 1 1
28 57643 1 1 124 THR N N 3.565 11.033 6.461 1.00 . A A . 124 THR N 1 1
28 57644 1 1 124 THR O O 6.055 9.828 6.560 1.00 . A A . 124 THR O 1 1
28 57645 1 1 124 THR OG1 O 3.029 11.715 9.027 1.00 . A A . 124 THR OG1 1 1
28 57646 1 1 125 VAL C C 8.909 11.265 7.803 1.00 . A A . 125 VAL C 1 1
28 57647 1 1 125 VAL CA C 8.314 11.389 6.421 1.00 . A A . 125 VAL CA 1 1
28 57648 1 1 125 VAL CB C 9.218 12.365 5.594 1.00 . A A . 125 VAL CB 1 1
28 57649 1 1 125 VAL CG1 C 10.622 11.783 5.415 1.00 . A A . 125 VAL CG1 1 1
28 57650 1 1 125 VAL CG2 C 8.616 12.685 4.237 1.00 . A A . 125 VAL CG2 1 1
28 57651 1 1 125 VAL H H 6.774 12.836 6.620 1.00 . A A . 125 VAL H 1 1
28 57652 1 1 125 VAL HA H 8.277 10.416 5.952 1.00 . A A . 125 VAL HA 1 1
28 57653 1 1 125 VAL HB H 9.314 13.282 6.159 1.00 . A A . 125 VAL HB 1 1
28 57654 1 1 125 VAL HG11 H 11.231 12.468 4.844 1.00 . A A . 125 VAL HG11 1 1
28 57655 1 1 125 VAL HG12 H 10.556 10.843 4.888 1.00 . A A . 125 VAL HG12 1 1
28 57656 1 1 125 VAL HG13 H 11.071 11.622 6.384 1.00 . A A . 125 VAL HG13 1 1
28 57657 1 1 125 VAL HG21 H 9.217 13.441 3.754 1.00 . A A . 125 VAL HG21 1 1
28 57658 1 1 125 VAL HG22 H 7.611 13.058 4.358 1.00 . A A . 125 VAL HG22 1 1
28 57659 1 1 125 VAL HG23 H 8.610 11.801 3.618 1.00 . A A . 125 VAL HG23 1 1
28 57660 1 1 125 VAL N N 6.959 11.873 6.611 1.00 . A A . 125 VAL N 1 1
28 57661 1 1 125 VAL O O 9.108 12.277 8.475 1.00 . A A . 125 VAL O 1 1
28 57662 1 1 126 ASN C C 11.168 9.534 9.402 1.00 . A A . 126 ASN C 1 1
28 57663 1 1 126 ASN CA C 9.684 9.821 9.553 1.00 . A A . 126 ASN CA 1 1
28 57664 1 1 126 ASN CB C 9.010 8.625 10.243 1.00 . A A . 126 ASN CB 1 1
28 57665 1 1 126 ASN CG C 9.605 8.340 11.619 1.00 . A A . 126 ASN CG 1 1
28 57666 1 1 126 ASN H H 8.870 9.285 7.690 1.00 . A A . 126 ASN H 1 1
28 57667 1 1 126 ASN HA H 9.542 10.704 10.156 1.00 . A A . 126 ASN HA 1 1
28 57668 1 1 126 ASN HB2 H 7.956 8.835 10.363 1.00 . A A . 126 ASN HB2 1 1
28 57669 1 1 126 ASN HB3 H 9.131 7.747 9.627 1.00 . A A . 126 ASN HB3 1 1
28 57670 1 1 126 ASN HD21 H 9.364 6.404 11.351 1.00 . A A . 126 ASN HD21 1 1
28 57671 1 1 126 ASN HD22 H 10.124 6.859 12.822 1.00 . A A . 126 ASN HD22 1 1
28 57672 1 1 126 ASN N N 9.106 10.062 8.251 1.00 . A A . 126 ASN N 1 1
28 57673 1 1 126 ASN ND2 N 9.692 7.091 11.972 1.00 . A A . 126 ASN ND2 1 1
28 57674 1 1 126 ASN O O 11.544 8.468 8.926 1.00 . A A . 126 ASN O 1 1
28 57675 1 1 126 ASN OD1 O 10.009 9.255 12.348 1.00 . A A . 126 ASN OD1 1 1
28 57676 1 1 127 PRO C C 14.017 9.526 10.894 1.00 . A A . 127 PRO C 1 1
28 57677 1 1 127 PRO CA C 13.476 10.303 9.684 1.00 . A A . 127 PRO CA 1 1
28 57678 1 1 127 PRO CB C 14.022 11.730 9.654 1.00 . A A . 127 PRO CB 1 1
28 57679 1 1 127 PRO CD C 11.684 11.844 10.257 1.00 . A A . 127 PRO CD 1 1
28 57680 1 1 127 PRO CG C 13.013 12.549 10.390 1.00 . A A . 127 PRO CG 1 1
28 57681 1 1 127 PRO HA H 13.749 9.782 8.779 1.00 . A A . 127 PRO HA 1 1
28 57682 1 1 127 PRO HB2 H 14.988 11.759 10.135 1.00 . A A . 127 PRO HB2 1 1
28 57683 1 1 127 PRO HB3 H 14.120 12.061 8.630 1.00 . A A . 127 PRO HB3 1 1
28 57684 1 1 127 PRO HD2 H 11.190 11.780 11.214 1.00 . A A . 127 PRO HD2 1 1
28 57685 1 1 127 PRO HD3 H 11.053 12.356 9.545 1.00 . A A . 127 PRO HD3 1 1
28 57686 1 1 127 PRO HG2 H 13.290 12.621 11.431 1.00 . A A . 127 PRO HG2 1 1
28 57687 1 1 127 PRO HG3 H 12.957 13.536 9.955 1.00 . A A . 127 PRO HG3 1 1
28 57688 1 1 127 PRO N N 12.035 10.491 9.766 1.00 . A A . 127 PRO N 1 1
28 57689 1 1 127 PRO O O 15.165 9.062 10.900 1.00 . A A . 127 PRO O 1 1
28 57690 1 1 128 ASP C C 13.159 7.197 12.931 1.00 . A A . 128 ASP C 1 1
28 57691 1 1 128 ASP CA C 13.580 8.613 13.086 1.00 . A A . 128 ASP CA 1 1
28 57692 1 1 128 ASP CB C 13.098 9.227 14.407 1.00 . A A . 128 ASP CB 1 1
28 57693 1 1 128 ASP CG C 13.557 8.438 15.635 1.00 . A A . 128 ASP CG 1 1
28 57694 1 1 128 ASP H H 12.270 9.702 11.837 1.00 . A A . 128 ASP H 1 1
28 57695 1 1 128 ASP HA H 14.660 8.557 13.085 1.00 . A A . 128 ASP HA 1 1
28 57696 1 1 128 ASP HB2 H 13.480 10.233 14.487 1.00 . A A . 128 ASP HB2 1 1
28 57697 1 1 128 ASP HB3 H 12.018 9.257 14.401 1.00 . A A . 128 ASP HB3 1 1
28 57698 1 1 128 ASP N N 13.183 9.356 11.908 1.00 . A A . 128 ASP N 1 1
28 57699 1 1 128 ASP O O 12.147 6.728 13.463 1.00 . A A . 128 ASP O 1 1
28 57700 1 1 128 ASP OD1 O 14.778 8.205 15.794 1.00 . A A . 128 ASP OD1 1 1
28 57701 1 1 128 ASP OD2 O 12.701 8.025 16.456 1.00 . A A . 128 ASP OD2 1 1
28 57702 1 1 129 VAL C C 15.165 4.755 11.557 1.00 . A A . 129 VAL C 1 1
28 57703 1 1 129 VAL CA C 13.747 5.219 11.776 1.00 . A A . 129 VAL CA 1 1
28 57704 1 1 129 VAL CB C 12.856 4.987 10.501 1.00 . A A . 129 VAL CB 1 1
28 57705 1 1 129 VAL CG1 C 13.444 5.643 9.256 1.00 . A A . 129 VAL CG1 1 1
28 57706 1 1 129 VAL CG2 C 12.585 3.503 10.266 1.00 . A A . 129 VAL CG2 1 1
28 57707 1 1 129 VAL H H 14.542 7.100 11.591 1.00 . A A . 129 VAL H 1 1
28 57708 1 1 129 VAL HA H 13.323 4.708 12.627 1.00 . A A . 129 VAL HA 1 1
28 57709 1 1 129 VAL HB H 11.910 5.475 10.691 1.00 . A A . 129 VAL HB 1 1
28 57710 1 1 129 VAL HG11 H 14.423 5.229 9.061 1.00 . A A . 129 VAL HG11 1 1
28 57711 1 1 129 VAL HG12 H 13.524 6.708 9.415 1.00 . A A . 129 VAL HG12 1 1
28 57712 1 1 129 VAL HG13 H 12.798 5.453 8.412 1.00 . A A . 129 VAL HG13 1 1
28 57713 1 1 129 VAL HG21 H 13.523 2.985 10.138 1.00 . A A . 129 VAL HG21 1 1
28 57714 1 1 129 VAL HG22 H 11.983 3.384 9.376 1.00 . A A . 129 VAL HG22 1 1
28 57715 1 1 129 VAL HG23 H 12.056 3.092 11.113 1.00 . A A . 129 VAL HG23 1 1
28 57716 1 1 129 VAL N N 13.864 6.583 12.080 1.00 . A A . 129 VAL N 1 1
28 57717 1 1 129 VAL O O 16.013 5.543 11.092 1.00 . A A . 129 VAL O 1 1
28 57718 1 1 130 GLU C C 17.069 2.701 10.377 1.00 . A A . 130 GLU C 1 1
28 57719 1 1 130 GLU CA C 16.775 3.044 11.815 1.00 . A A . 130 GLU CA 1 1
28 57720 1 1 130 GLU CB C 17.071 1.854 12.740 1.00 . A A . 130 GLU CB 1 1
28 57721 1 1 130 GLU CD C 14.775 0.923 13.223 1.00 . A A . 130 GLU CD 1 1
28 57722 1 1 130 GLU CG C 16.130 0.663 12.617 1.00 . A A . 130 GLU CG 1 1
28 57723 1 1 130 GLU H H 14.740 3.026 12.351 1.00 . A A . 130 GLU H 1 1
28 57724 1 1 130 GLU HA H 17.439 3.853 12.083 1.00 . A A . 130 GLU HA 1 1
28 57725 1 1 130 GLU HB2 H 18.067 1.502 12.523 1.00 . A A . 130 GLU HB2 1 1
28 57726 1 1 130 GLU HB3 H 17.044 2.198 13.764 1.00 . A A . 130 GLU HB3 1 1
28 57727 1 1 130 GLU HG2 H 16.006 0.449 11.565 1.00 . A A . 130 GLU HG2 1 1
28 57728 1 1 130 GLU HG3 H 16.602 -0.175 13.102 1.00 . A A . 130 GLU HG3 1 1
28 57729 1 1 130 GLU N N 15.453 3.571 11.959 1.00 . A A . 130 GLU N 1 1
28 57730 1 1 130 GLU O O 16.240 2.110 9.664 1.00 . A A . 130 GLU O 1 1
28 57731 1 1 130 GLU OE1 O 14.673 0.986 14.462 1.00 . A A . 130 GLU OE1 1 1
28 57732 1 1 130 GLU OE2 O 13.810 1.141 12.479 1.00 . A A . 130 GLU OE2 1 1
28 57733 1 1 131 THR C C 20.185 2.677 8.700 1.00 . A A . 131 THR C 1 1
28 57734 1 1 131 THR CA C 18.679 2.871 8.643 1.00 . A A . 131 THR CA 1 1
28 57735 1 1 131 THR CB C 18.270 4.053 7.690 1.00 . A A . 131 THR CB 1 1
28 57736 1 1 131 THR CG2 C 18.679 5.413 8.248 1.00 . A A . 131 THR CG2 1 1
28 57737 1 1 131 THR H H 18.810 3.554 10.589 1.00 . A A . 131 THR H 1 1
28 57738 1 1 131 THR HA H 18.228 1.958 8.286 1.00 . A A . 131 THR HA 1 1
28 57739 1 1 131 THR HB H 17.194 4.026 7.594 1.00 . A A . 131 THR HB 1 1
28 57740 1 1 131 THR HG1 H 19.716 4.258 6.402 1.00 . A A . 131 THR HG1 1 1
28 57741 1 1 131 THR HG21 H 19.748 5.422 8.400 1.00 . A A . 131 THR HG21 1 1
28 57742 1 1 131 THR HG22 H 18.183 5.581 9.192 1.00 . A A . 131 THR HG22 1 1
28 57743 1 1 131 THR HG23 H 18.405 6.190 7.550 1.00 . A A . 131 THR HG23 1 1
28 57744 1 1 131 THR N N 18.216 3.089 9.962 1.00 . A A . 131 THR N 1 1
28 57745 1 1 131 THR O O 20.884 3.362 9.459 1.00 . A A . 131 THR O 1 1
28 57746 1 1 131 THR OG1 O 18.826 3.880 6.381 1.00 . A A . 131 THR OG1 1 1
28 57747 1 1 132 HIS C C 22.539 1.423 6.529 1.00 . A A . 132 HIS C 1 1
28 57748 1 1 132 HIS CA C 22.062 1.426 7.976 1.00 . A A . 132 HIS CA 1 1
28 57749 1 1 132 HIS CB C 22.298 0.069 8.669 1.00 . A A . 132 HIS CB 1 1
28 57750 1 1 132 HIS CD2 C 24.721 -0.703 8.210 1.00 . A A . 132 HIS CD2 1 1
28 57751 1 1 132 HIS CE1 C 25.554 -0.459 10.196 1.00 . A A . 132 HIS CE1 1 1
28 57752 1 1 132 HIS CG C 23.729 -0.234 8.994 1.00 . A A . 132 HIS CG 1 1
28 57753 1 1 132 HIS H H 20.072 1.181 7.418 1.00 . A A . 132 HIS H 1 1
28 57754 1 1 132 HIS HA H 22.579 2.203 8.520 1.00 . A A . 132 HIS HA 1 1
28 57755 1 1 132 HIS HB2 H 21.744 0.049 9.596 1.00 . A A . 132 HIS HB2 1 1
28 57756 1 1 132 HIS HB3 H 21.928 -0.717 8.027 1.00 . A A . 132 HIS HB3 1 1
28 57757 1 1 132 HIS HD1 H 23.796 0.238 11.047 1.00 . A A . 132 HIS HD1 1 1
28 57758 1 1 132 HIS HD2 H 24.643 -0.933 7.158 1.00 . A A . 132 HIS HD2 1 1
28 57759 1 1 132 HIS HE1 H 26.232 -0.446 11.037 1.00 . A A . 132 HIS HE1 1 1
28 57760 1 1 132 HIS N N 20.669 1.720 7.980 1.00 . A A . 132 HIS N 1 1
28 57761 1 1 132 HIS ND1 N 24.274 -0.087 10.251 1.00 . A A . 132 HIS ND1 1 1
28 57762 1 1 132 HIS NE2 N 25.880 -0.847 8.968 1.00 . A A . 132 HIS NE2 1 1
28 57763 1 1 132 HIS O O 22.492 0.372 5.873 1.00 . A A . 132 HIS O 1 1
28 57764 1 1 132 HIS OXT O 22.910 2.497 6.015 1.00 . A A . 132 HIS OXT 1 1
29 57765 1 1 1 MET C C -36.280 18.505 -41.446 1.00 . A A . 1 MET C 1 1
29 57766 1 1 1 MET CA C -37.566 19.087 -41.997 1.00 . A A . 1 MET CA 1 1
29 57767 1 1 1 MET CB C -38.590 17.974 -42.318 1.00 . A A . 1 MET CB 1 1
29 57768 1 1 1 MET CE C -40.670 16.678 -44.436 1.00 . A A . 1 MET CE 1 1
29 57769 1 1 1 MET CG C -38.121 16.946 -43.337 1.00 . A A . 1 MET CG 1 1
29 57770 1 1 1 MET H1 H -36.788 19.337 -43.903 1.00 . A A . 1 MET H1 1 1
29 57771 1 1 1 MET H2 H -36.589 20.643 -42.894 1.00 . A A . 1 MET H2 1 1
29 57772 1 1 1 MET H3 H -38.102 20.352 -43.571 1.00 . A A . 1 MET H3 1 1
29 57773 1 1 1 MET HA H -37.984 19.769 -41.272 1.00 . A A . 1 MET HA 1 1
29 57774 1 1 1 MET HB2 H -38.825 17.454 -41.402 1.00 . A A . 1 MET HB2 1 1
29 57775 1 1 1 MET HB3 H -39.491 18.437 -42.688 1.00 . A A . 1 MET HB3 1 1
29 57776 1 1 1 MET HE1 H -41.479 16.036 -44.748 1.00 . A A . 1 MET HE1 1 1
29 57777 1 1 1 MET HE2 H -40.275 17.196 -45.297 1.00 . A A . 1 MET HE2 1 1
29 57778 1 1 1 MET HE3 H -41.032 17.401 -43.718 1.00 . A A . 1 MET HE3 1 1
29 57779 1 1 1 MET HG2 H -37.893 17.461 -44.259 1.00 . A A . 1 MET HG2 1 1
29 57780 1 1 1 MET HG3 H -37.230 16.464 -42.962 1.00 . A A . 1 MET HG3 1 1
29 57781 1 1 1 MET N N -37.260 19.898 -43.169 1.00 . A A . 1 MET N 1 1
29 57782 1 1 1 MET O O -35.220 18.650 -42.065 1.00 . A A . 1 MET O 1 1
29 57783 1 1 1 MET SD S -39.365 15.682 -43.693 1.00 . A A . 1 MET SD 1 1
29 57784 1 1 2 GLY C C -34.891 17.923 -38.357 1.00 . A A . 2 GLY C 1 1
29 57785 1 1 2 GLY CA C -35.176 17.293 -39.700 1.00 . A A . 2 GLY CA 1 1
29 57786 1 1 2 GLY H H -37.226 17.753 -39.856 1.00 . A A . 2 GLY H 1 1
29 57787 1 1 2 GLY HA2 H -35.319 16.231 -39.572 1.00 . A A . 2 GLY HA2 1 1
29 57788 1 1 2 GLY HA3 H -34.332 17.459 -40.351 1.00 . A A . 2 GLY HA3 1 1
29 57789 1 1 2 GLY N N -36.357 17.857 -40.307 1.00 . A A . 2 GLY N 1 1
29 57790 1 1 2 GLY O O -33.828 17.702 -37.765 1.00 . A A . 2 GLY O 1 1
29 57791 1 1 3 SER C C -36.032 18.346 -35.485 1.00 . A A . 3 SER C 1 1
29 57792 1 1 3 SER CA C -35.709 19.344 -36.594 1.00 . A A . 3 SER CA 1 1
29 57793 1 1 3 SER CB C -36.628 20.558 -36.530 1.00 . A A . 3 SER CB 1 1
29 57794 1 1 3 SER H H -36.649 18.873 -38.385 1.00 . A A . 3 SER H 1 1
29 57795 1 1 3 SER HA H -34.685 19.669 -36.482 1.00 . A A . 3 SER HA 1 1
29 57796 1 1 3 SER HB2 H -37.654 20.226 -36.594 1.00 . A A . 3 SER HB2 1 1
29 57797 1 1 3 SER HB3 H -36.479 21.082 -35.598 1.00 . A A . 3 SER HB3 1 1
29 57798 1 1 3 SER HG H -37.212 21.822 -37.884 1.00 . A A . 3 SER HG 1 1
29 57799 1 1 3 SER N N -35.830 18.703 -37.873 1.00 . A A . 3 SER N 1 1
29 57800 1 1 3 SER O O -37.189 18.208 -35.051 1.00 . A A . 3 SER O 1 1
29 57801 1 1 3 SER OG O -36.363 21.452 -37.616 1.00 . A A . 3 SER OG 1 1
29 57802 1 1 4 GLN C C -34.373 16.939 -32.880 1.00 . A A . 4 GLN C 1 1
29 57803 1 1 4 GLN CA C -35.168 16.587 -34.105 1.00 . A A . 4 GLN CA 1 1
29 57804 1 1 4 GLN CB C -34.753 15.218 -34.653 1.00 . A A . 4 GLN CB 1 1
29 57805 1 1 4 GLN CD C -37.087 14.378 -35.079 1.00 . A A . 4 GLN CD 1 1
29 57806 1 1 4 GLN CG C -35.721 14.657 -35.682 1.00 . A A . 4 GLN CG 1 1
29 57807 1 1 4 GLN H H -34.159 17.730 -35.534 1.00 . A A . 4 GLN H 1 1
29 57808 1 1 4 GLN HA H -36.212 16.538 -33.834 1.00 . A A . 4 GLN HA 1 1
29 57809 1 1 4 GLN HB2 H -33.782 15.312 -35.115 1.00 . A A . 4 GLN HB2 1 1
29 57810 1 1 4 GLN HB3 H -34.688 14.519 -33.832 1.00 . A A . 4 GLN HB3 1 1
29 57811 1 1 4 GLN HE21 H -37.969 14.780 -36.795 1.00 . A A . 4 GLN HE21 1 1
29 57812 1 1 4 GLN HE22 H -39.014 14.335 -35.503 1.00 . A A . 4 GLN HE22 1 1
29 57813 1 1 4 GLN HG2 H -35.836 15.372 -36.482 1.00 . A A . 4 GLN HG2 1 1
29 57814 1 1 4 GLN HG3 H -35.320 13.733 -36.072 1.00 . A A . 4 GLN HG3 1 1
29 57815 1 1 4 GLN N N -35.033 17.594 -35.109 1.00 . A A . 4 GLN N 1 1
29 57816 1 1 4 GLN NE2 N -38.117 14.510 -35.864 1.00 . A A . 4 GLN NE2 1 1
29 57817 1 1 4 GLN O O -33.473 17.799 -32.918 1.00 . A A . 4 GLN O 1 1
29 57818 1 1 4 GLN OE1 O -37.203 14.052 -33.885 1.00 . A A . 4 GLN OE1 1 1
29 57819 1 1 5 LYS C C -32.773 15.702 -30.488 1.00 . A A . 5 LYS C 1 1
29 57820 1 1 5 LYS CA C -34.042 16.511 -30.548 1.00 . A A . 5 LYS CA 1 1
29 57821 1 1 5 LYS CB C -34.929 16.068 -29.351 1.00 . A A . 5 LYS CB 1 1
29 57822 1 1 5 LYS CD C -37.296 16.431 -30.257 1.00 . A A . 5 LYS CD 1 1
29 57823 1 1 5 LYS CE C -38.690 16.922 -29.897 1.00 . A A . 5 LYS CE 1 1
29 57824 1 1 5 LYS CG C -36.288 16.761 -29.161 1.00 . A A . 5 LYS CG 1 1
29 57825 1 1 5 LYS H H -35.365 15.573 -31.875 1.00 . A A . 5 LYS H 1 1
29 57826 1 1 5 LYS HA H -33.822 17.561 -30.451 1.00 . A A . 5 LYS HA 1 1
29 57827 1 1 5 LYS HB2 H -35.129 15.013 -29.460 1.00 . A A . 5 LYS HB2 1 1
29 57828 1 1 5 LYS HB3 H -34.353 16.205 -28.448 1.00 . A A . 5 LYS HB3 1 1
29 57829 1 1 5 LYS HD2 H -36.982 16.902 -31.177 1.00 . A A . 5 LYS HD2 1 1
29 57830 1 1 5 LYS HD3 H -37.322 15.360 -30.395 1.00 . A A . 5 LYS HD3 1 1
29 57831 1 1 5 LYS HE2 H -38.649 17.983 -29.706 1.00 . A A . 5 LYS HE2 1 1
29 57832 1 1 5 LYS HE3 H -39.356 16.734 -30.726 1.00 . A A . 5 LYS HE3 1 1
29 57833 1 1 5 LYS HG2 H -36.705 16.444 -28.218 1.00 . A A . 5 LYS HG2 1 1
29 57834 1 1 5 LYS HG3 H -36.133 17.829 -29.138 1.00 . A A . 5 LYS HG3 1 1
29 57835 1 1 5 LYS HZ1 H -38.634 16.462 -27.856 1.00 . A A . 5 LYS HZ1 1 1
29 57836 1 1 5 LYS HZ2 H -39.214 15.205 -28.831 1.00 . A A . 5 LYS HZ2 1 1
29 57837 1 1 5 LYS HZ3 H -40.188 16.534 -28.502 1.00 . A A . 5 LYS HZ3 1 1
29 57838 1 1 5 LYS N N -34.685 16.274 -31.808 1.00 . A A . 5 LYS N 1 1
29 57839 1 1 5 LYS NZ N -39.210 16.235 -28.688 1.00 . A A . 5 LYS NZ 1 1
29 57840 1 1 5 LYS O O -32.675 14.641 -31.115 1.00 . A A . 5 LYS O 1 1
29 57841 1 1 6 ARG C C -30.925 14.738 -28.173 1.00 . A A . 6 ARG C 1 1
29 57842 1 1 6 ARG CA C -30.650 15.408 -29.501 1.00 . A A . 6 ARG CA 1 1
29 57843 1 1 6 ARG CB C -29.398 16.272 -29.416 1.00 . A A . 6 ARG CB 1 1
29 57844 1 1 6 ARG CD C -26.931 16.368 -28.983 1.00 . A A . 6 ARG CD 1 1
29 57845 1 1 6 ARG CG C -28.122 15.469 -29.242 1.00 . A A . 6 ARG CG 1 1
29 57846 1 1 6 ARG CZ C -25.865 18.372 -29.986 1.00 . A A . 6 ARG CZ 1 1
29 57847 1 1 6 ARG H H -31.882 17.100 -29.421 1.00 . A A . 6 ARG H 1 1
29 57848 1 1 6 ARG HA H -30.549 14.657 -30.271 1.00 . A A . 6 ARG HA 1 1
29 57849 1 1 6 ARG HB2 H -29.316 16.852 -30.322 1.00 . A A . 6 ARG HB2 1 1
29 57850 1 1 6 ARG HB3 H -29.499 16.943 -28.578 1.00 . A A . 6 ARG HB3 1 1
29 57851 1 1 6 ARG HD2 H -27.093 16.908 -28.063 1.00 . A A . 6 ARG HD2 1 1
29 57852 1 1 6 ARG HD3 H -26.057 15.744 -28.879 1.00 . A A . 6 ARG HD3 1 1
29 57853 1 1 6 ARG HE H -27.216 17.159 -30.885 1.00 . A A . 6 ARG HE 1 1
29 57854 1 1 6 ARG HG2 H -28.245 14.797 -28.405 1.00 . A A . 6 ARG HG2 1 1
29 57855 1 1 6 ARG HG3 H -27.941 14.894 -30.139 1.00 . A A . 6 ARG HG3 1 1
29 57856 1 1 6 ARG HH11 H -25.209 17.975 -28.079 1.00 . A A . 6 ARG HH11 1 1
29 57857 1 1 6 ARG HH12 H -24.539 19.375 -28.787 1.00 . A A . 6 ARG HH12 1 1
29 57858 1 1 6 ARG HH21 H -26.248 19.070 -31.874 1.00 . A A . 6 ARG HH21 1 1
29 57859 1 1 6 ARG HH22 H -25.129 19.995 -30.995 1.00 . A A . 6 ARG HH22 1 1
29 57860 1 1 6 ARG N N -31.810 16.188 -29.779 1.00 . A A . 6 ARG N 1 1
29 57861 1 1 6 ARG NE N -26.697 17.327 -30.065 1.00 . A A . 6 ARG NE 1 1
29 57862 1 1 6 ARG NH1 N -25.149 18.585 -28.877 1.00 . A A . 6 ARG NH1 1 1
29 57863 1 1 6 ARG NH2 N -25.738 19.195 -31.018 1.00 . A A . 6 ARG NH2 1 1
29 57864 1 1 6 ARG O O -30.749 15.349 -27.111 1.00 . A A . 6 ARG O 1 1
29 57865 1 1 7 LEU C C -30.784 12.534 -26.081 1.00 . A A . 7 LEU C 1 1
29 57866 1 1 7 LEU CA C -31.899 12.795 -27.059 1.00 . A A . 7 LEU CA 1 1
29 57867 1 1 7 LEU CB C -32.588 11.455 -27.417 1.00 . A A . 7 LEU CB 1 1
29 57868 1 1 7 LEU CD1 C -33.855 12.013 -29.556 1.00 . A A . 7 LEU CD1 1 1
29 57869 1 1 7 LEU CD2 C -34.594 10.125 -28.107 1.00 . A A . 7 LEU CD2 1 1
29 57870 1 1 7 LEU CG C -33.958 11.498 -28.128 1.00 . A A . 7 LEU CG 1 1
29 57871 1 1 7 LEU H H -31.511 13.090 -29.118 1.00 . A A . 7 LEU H 1 1
29 57872 1 1 7 LEU HA H -32.627 13.421 -26.568 1.00 . A A . 7 LEU HA 1 1
29 57873 1 1 7 LEU HB2 H -31.912 10.901 -28.050 1.00 . A A . 7 LEU HB2 1 1
29 57874 1 1 7 LEU HB3 H -32.707 10.892 -26.503 1.00 . A A . 7 LEU HB3 1 1
29 57875 1 1 7 LEU HD11 H -34.836 12.021 -30.011 1.00 . A A . 7 LEU HD11 1 1
29 57876 1 1 7 LEU HD12 H -33.207 11.365 -30.126 1.00 . A A . 7 LEU HD12 1 1
29 57877 1 1 7 LEU HD13 H -33.454 13.016 -29.549 1.00 . A A . 7 LEU HD13 1 1
29 57878 1 1 7 LEU HD21 H -35.553 10.175 -28.601 1.00 . A A . 7 LEU HD21 1 1
29 57879 1 1 7 LEU HD22 H -34.737 9.809 -27.084 1.00 . A A . 7 LEU HD22 1 1
29 57880 1 1 7 LEU HD23 H -33.959 9.420 -28.619 1.00 . A A . 7 LEU HD23 1 1
29 57881 1 1 7 LEU HG H -34.607 12.170 -27.588 1.00 . A A . 7 LEU HG 1 1
29 57882 1 1 7 LEU N N -31.440 13.526 -28.240 1.00 . A A . 7 LEU N 1 1
29 57883 1 1 7 LEU O O -30.981 12.668 -24.866 1.00 . A A . 7 LEU O 1 1
29 57884 1 1 8 VAL C C -28.719 10.541 -25.055 1.00 . A A . 8 VAL C 1 1
29 57885 1 1 8 VAL CA C -28.456 11.830 -25.820 1.00 . A A . 8 VAL CA 1 1
29 57886 1 1 8 VAL CB C -27.959 12.963 -24.857 1.00 . A A . 8 VAL CB 1 1
29 57887 1 1 8 VAL CG1 C -26.760 12.497 -24.034 1.00 . A A . 8 VAL CG1 1 1
29 57888 1 1 8 VAL CG2 C -27.587 14.211 -25.647 1.00 . A A . 8 VAL CG2 1 1
29 57889 1 1 8 VAL H H -29.548 12.175 -27.590 1.00 . A A . 8 VAL H 1 1
29 57890 1 1 8 VAL HA H -27.676 11.617 -26.536 1.00 . A A . 8 VAL HA 1 1
29 57891 1 1 8 VAL HB H -28.762 13.213 -24.180 1.00 . A A . 8 VAL HB 1 1
29 57892 1 1 8 VAL HG11 H -25.946 12.240 -24.695 1.00 . A A . 8 VAL HG11 1 1
29 57893 1 1 8 VAL HG12 H -27.037 11.629 -23.456 1.00 . A A . 8 VAL HG12 1 1
29 57894 1 1 8 VAL HG13 H -26.448 13.289 -23.368 1.00 . A A . 8 VAL HG13 1 1
29 57895 1 1 8 VAL HG21 H -28.455 14.568 -26.183 1.00 . A A . 8 VAL HG21 1 1
29 57896 1 1 8 VAL HG22 H -26.802 13.971 -26.351 1.00 . A A . 8 VAL HG22 1 1
29 57897 1 1 8 VAL HG23 H -27.241 14.978 -24.971 1.00 . A A . 8 VAL HG23 1 1
29 57898 1 1 8 VAL N N -29.622 12.193 -26.612 1.00 . A A . 8 VAL N 1 1
29 57899 1 1 8 VAL O O -29.286 10.542 -23.962 1.00 . A A . 8 VAL O 1 1
29 57900 1 1 9 GLN C C -27.536 7.259 -25.794 1.00 . A A . 9 GLN C 1 1
29 57901 1 1 9 GLN CA C -28.510 8.157 -25.100 1.00 . A A . 9 GLN CA 1 1
29 57902 1 1 9 GLN CB C -29.920 7.583 -25.276 1.00 . A A . 9 GLN CB 1 1
29 57903 1 1 9 GLN CD C -31.342 5.503 -25.015 1.00 . A A . 9 GLN CD 1 1
29 57904 1 1 9 GLN CG C -30.076 6.211 -24.625 1.00 . A A . 9 GLN CG 1 1
29 57905 1 1 9 GLN H H -27.958 9.508 -26.559 1.00 . A A . 9 GLN H 1 1
29 57906 1 1 9 GLN HA H -28.269 8.215 -24.049 1.00 . A A . 9 GLN HA 1 1
29 57907 1 1 9 GLN HB2 H -30.634 8.264 -24.836 1.00 . A A . 9 GLN HB2 1 1
29 57908 1 1 9 GLN HB3 H -30.128 7.486 -26.331 1.00 . A A . 9 GLN HB3 1 1
29 57909 1 1 9 GLN HE21 H -32.322 6.265 -23.470 1.00 . A A . 9 GLN HE21 1 1
29 57910 1 1 9 GLN HE22 H -33.205 5.204 -24.500 1.00 . A A . 9 GLN HE22 1 1
29 57911 1 1 9 GLN HG2 H -29.238 5.593 -24.916 1.00 . A A . 9 GLN HG2 1 1
29 57912 1 1 9 GLN HG3 H -30.065 6.341 -23.554 1.00 . A A . 9 GLN HG3 1 1
29 57913 1 1 9 GLN N N -28.373 9.459 -25.670 1.00 . A A . 9 GLN N 1 1
29 57914 1 1 9 GLN NE2 N -32.384 5.681 -24.257 1.00 . A A . 9 GLN NE2 1 1
29 57915 1 1 9 GLN O O -27.543 7.158 -27.035 1.00 . A A . 9 GLN O 1 1
29 57916 1 1 9 GLN OE1 O -31.370 4.776 -26.008 1.00 . A A . 9 GLN OE1 1 1
29 57917 1 1 10 ARG C C -26.418 4.392 -25.743 1.00 . A A . 10 ARG C 1 1
29 57918 1 1 10 ARG CA C -25.746 5.737 -25.588 1.00 . A A . 10 ARG CA 1 1
29 57919 1 1 10 ARG CB C -24.557 5.625 -24.665 1.00 . A A . 10 ARG CB 1 1
29 57920 1 1 10 ARG CD C -22.237 4.897 -24.289 1.00 . A A . 10 ARG CD 1 1
29 57921 1 1 10 ARG CG C -23.372 4.926 -25.268 1.00 . A A . 10 ARG CG 1 1
29 57922 1 1 10 ARG CZ C -19.808 5.125 -24.545 1.00 . A A . 10 ARG CZ 1 1
29 57923 1 1 10 ARG H H -26.692 6.795 -24.071 1.00 . A A . 10 ARG H 1 1
29 57924 1 1 10 ARG HA H -25.424 6.106 -26.550 1.00 . A A . 10 ARG HA 1 1
29 57925 1 1 10 ARG HB2 H -24.252 6.621 -24.382 1.00 . A A . 10 ARG HB2 1 1
29 57926 1 1 10 ARG HB3 H -24.854 5.085 -23.778 1.00 . A A . 10 ARG HB3 1 1
29 57927 1 1 10 ARG HD2 H -22.164 5.871 -23.829 1.00 . A A . 10 ARG HD2 1 1
29 57928 1 1 10 ARG HD3 H -22.440 4.149 -23.536 1.00 . A A . 10 ARG HD3 1 1
29 57929 1 1 10 ARG HE H -21.039 3.995 -25.707 1.00 . A A . 10 ARG HE 1 1
29 57930 1 1 10 ARG HG2 H -23.649 3.917 -25.534 1.00 . A A . 10 ARG HG2 1 1
29 57931 1 1 10 ARG HG3 H -23.067 5.473 -26.147 1.00 . A A . 10 ARG HG3 1 1
29 57932 1 1 10 ARG HH11 H -20.559 6.106 -22.896 1.00 . A A . 10 ARG HH11 1 1
29 57933 1 1 10 ARG HH12 H -18.890 6.301 -23.143 1.00 . A A . 10 ARG HH12 1 1
29 57934 1 1 10 ARG HH21 H -18.703 4.319 -26.063 1.00 . A A . 10 ARG HH21 1 1
29 57935 1 1 10 ARG HH22 H -17.821 5.275 -24.969 1.00 . A A . 10 ARG HH22 1 1
29 57936 1 1 10 ARG N N -26.690 6.644 -25.039 1.00 . A A . 10 ARG N 1 1
29 57937 1 1 10 ARG NE N -20.969 4.596 -24.929 1.00 . A A . 10 ARG NE 1 1
29 57938 1 1 10 ARG NH1 N -19.752 5.897 -23.455 1.00 . A A . 10 ARG NH1 1 1
29 57939 1 1 10 ARG NH2 N -18.707 4.891 -25.237 1.00 . A A . 10 ARG NH2 1 1
29 57940 1 1 10 ARG O O -27.128 3.946 -24.837 1.00 . A A . 10 ARG O 1 1
29 57941 1 1 11 VAL C C -26.001 1.439 -26.331 1.00 . A A . 11 VAL C 1 1
29 57942 1 1 11 VAL CA C -26.803 2.467 -27.116 1.00 . A A . 11 VAL CA 1 1
29 57943 1 1 11 VAL CB C -26.847 2.100 -28.623 1.00 . A A . 11 VAL CB 1 1
29 57944 1 1 11 VAL CG1 C -27.549 0.764 -28.834 1.00 . A A . 11 VAL CG1 1 1
29 57945 1 1 11 VAL CG2 C -27.543 3.195 -29.424 1.00 . A A . 11 VAL CG2 1 1
29 57946 1 1 11 VAL H H -25.677 4.186 -27.572 1.00 . A A . 11 VAL H 1 1
29 57947 1 1 11 VAL HA H -27.808 2.483 -26.718 1.00 . A A . 11 VAL HA 1 1
29 57948 1 1 11 VAL HB H -25.831 2.012 -28.975 1.00 . A A . 11 VAL HB 1 1
29 57949 1 1 11 VAL HG11 H -28.565 0.831 -28.474 1.00 . A A . 11 VAL HG11 1 1
29 57950 1 1 11 VAL HG12 H -27.026 -0.005 -28.284 1.00 . A A . 11 VAL HG12 1 1
29 57951 1 1 11 VAL HG13 H -27.552 0.516 -29.884 1.00 . A A . 11 VAL HG13 1 1
29 57952 1 1 11 VAL HG21 H -28.552 3.319 -29.059 1.00 . A A . 11 VAL HG21 1 1
29 57953 1 1 11 VAL HG22 H -27.570 2.914 -30.467 1.00 . A A . 11 VAL HG22 1 1
29 57954 1 1 11 VAL HG23 H -27.002 4.122 -29.311 1.00 . A A . 11 VAL HG23 1 1
29 57955 1 1 11 VAL N N -26.231 3.767 -26.879 1.00 . A A . 11 VAL N 1 1
29 57956 1 1 11 VAL O O -24.893 1.046 -26.724 1.00 . A A . 11 VAL O 1 1
29 57957 1 1 12 GLU C C -25.922 -1.246 -24.760 1.00 . A A . 12 GLU C 1 1
29 57958 1 1 12 GLU CA C -25.917 0.192 -24.256 1.00 . A A . 12 GLU CA 1 1
29 57959 1 1 12 GLU CB C -26.654 0.252 -22.908 1.00 . A A . 12 GLU CB 1 1
29 57960 1 1 12 GLU CD C -28.832 -0.245 -21.717 1.00 . A A . 12 GLU CD 1 1
29 57961 1 1 12 GLU CG C -28.147 -0.027 -23.033 1.00 . A A . 12 GLU CG 1 1
29 57962 1 1 12 GLU H H -27.401 1.493 -24.958 1.00 . A A . 12 GLU H 1 1
29 57963 1 1 12 GLU HA H -24.901 0.516 -24.093 1.00 . A A . 12 GLU HA 1 1
29 57964 1 1 12 GLU HB2 H -26.228 -0.483 -22.240 1.00 . A A . 12 GLU HB2 1 1
29 57965 1 1 12 GLU HB3 H -26.530 1.236 -22.481 1.00 . A A . 12 GLU HB3 1 1
29 57966 1 1 12 GLU HG2 H -28.618 0.813 -23.521 1.00 . A A . 12 GLU HG2 1 1
29 57967 1 1 12 GLU HG3 H -28.275 -0.908 -23.642 1.00 . A A . 12 GLU HG3 1 1
29 57968 1 1 12 GLU N N -26.535 1.096 -25.191 1.00 . A A . 12 GLU N 1 1
29 57969 1 1 12 GLU O O -26.796 -1.653 -25.556 1.00 . A A . 12 GLU O 1 1
29 57970 1 1 12 GLU OE1 O -29.280 0.734 -21.088 1.00 . A A . 12 GLU OE1 1 1
29 57971 1 1 12 GLU OE2 O -28.979 -1.410 -21.305 1.00 . A A . 12 GLU OE2 1 1
29 57972 1 1 13 ARG C C -24.951 -4.152 -23.267 1.00 . A A . 13 ARG C 1 1
29 57973 1 1 13 ARG CA C -24.915 -3.412 -24.567 1.00 . A A . 13 ARG CA 1 1
29 57974 1 1 13 ARG CB C -23.721 -3.868 -25.426 1.00 . A A . 13 ARG CB 1 1
29 57975 1 1 13 ARG CD C -25.099 -3.678 -27.525 1.00 . A A . 13 ARG CD 1 1
29 57976 1 1 13 ARG CG C -23.748 -3.394 -26.871 1.00 . A A . 13 ARG CG 1 1
29 57977 1 1 13 ARG CZ C -26.799 -5.418 -26.992 1.00 . A A . 13 ARG CZ 1 1
29 57978 1 1 13 ARG H H -24.260 -1.592 -23.751 1.00 . A A . 13 ARG H 1 1
29 57979 1 1 13 ARG HA H -25.834 -3.651 -25.082 1.00 . A A . 13 ARG HA 1 1
29 57980 1 1 13 ARG HB2 H -22.811 -3.507 -24.970 1.00 . A A . 13 ARG HB2 1 1
29 57981 1 1 13 ARG HB3 H -23.702 -4.948 -25.426 1.00 . A A . 13 ARG HB3 1 1
29 57982 1 1 13 ARG HD2 H -25.839 -3.006 -27.122 1.00 . A A . 13 ARG HD2 1 1
29 57983 1 1 13 ARG HD3 H -25.001 -3.497 -28.583 1.00 . A A . 13 ARG HD3 1 1
29 57984 1 1 13 ARG HE H -24.864 -5.756 -27.488 1.00 . A A . 13 ARG HE 1 1
29 57985 1 1 13 ARG HG2 H -23.568 -2.330 -26.885 1.00 . A A . 13 ARG HG2 1 1
29 57986 1 1 13 ARG HG3 H -22.973 -3.901 -27.427 1.00 . A A . 13 ARG HG3 1 1
29 57987 1 1 13 ARG HH11 H -27.526 -3.497 -26.804 1.00 . A A . 13 ARG HH11 1 1
29 57988 1 1 13 ARG HH12 H -28.662 -4.727 -26.517 1.00 . A A . 13 ARG HH12 1 1
29 57989 1 1 13 ARG HH21 H -26.437 -7.424 -27.014 1.00 . A A . 13 ARG HH21 1 1
29 57990 1 1 13 ARG HH22 H -28.043 -6.983 -26.601 1.00 . A A . 13 ARG HH22 1 1
29 57991 1 1 13 ARG N N -24.958 -2.004 -24.307 1.00 . A A . 13 ARG N 1 1
29 57992 1 1 13 ARG NE N -25.551 -5.065 -27.334 1.00 . A A . 13 ARG NE 1 1
29 57993 1 1 13 ARG NH1 N -27.718 -4.480 -26.749 1.00 . A A . 13 ARG NH1 1 1
29 57994 1 1 13 ARG NH2 N -27.115 -6.699 -26.861 1.00 . A A . 13 ARG NH2 1 1
29 57995 1 1 13 ARG O O -23.921 -4.545 -22.722 1.00 . A A . 13 ARG O 1 1
29 57996 1 1 14 LYS C C -27.054 -6.217 -21.781 1.00 . A A . 14 LYS C 1 1
29 57997 1 1 14 LYS CA C -26.327 -4.931 -21.493 1.00 . A A . 14 LYS CA 1 1
29 57998 1 1 14 LYS CB C -27.124 -4.038 -20.527 1.00 . A A . 14 LYS CB 1 1
29 57999 1 1 14 LYS CD C -28.183 -3.652 -18.249 1.00 . A A . 14 LYS CD 1 1
29 58000 1 1 14 LYS CE C -29.708 -3.696 -18.538 1.00 . A A . 14 LYS CE 1 1
29 58001 1 1 14 LYS CG C -27.338 -4.602 -19.125 1.00 . A A . 14 LYS CG 1 1
29 58002 1 1 14 LYS H H -26.906 -3.878 -23.190 1.00 . A A . 14 LYS H 1 1
29 58003 1 1 14 LYS HA H -25.362 -5.153 -21.062 1.00 . A A . 14 LYS HA 1 1
29 58004 1 1 14 LYS HB2 H -26.606 -3.096 -20.423 1.00 . A A . 14 LYS HB2 1 1
29 58005 1 1 14 LYS HB3 H -28.092 -3.845 -20.964 1.00 . A A . 14 LYS HB3 1 1
29 58006 1 1 14 LYS HD2 H -28.030 -3.916 -17.214 1.00 . A A . 14 LYS HD2 1 1
29 58007 1 1 14 LYS HD3 H -27.829 -2.643 -18.406 1.00 . A A . 14 LYS HD3 1 1
29 58008 1 1 14 LYS HE2 H -30.073 -4.688 -18.317 1.00 . A A . 14 LYS HE2 1 1
29 58009 1 1 14 LYS HE3 H -30.189 -3.003 -17.864 1.00 . A A . 14 LYS HE3 1 1
29 58010 1 1 14 LYS HG2 H -27.846 -5.553 -19.204 1.00 . A A . 14 LYS HG2 1 1
29 58011 1 1 14 LYS HG3 H -26.374 -4.748 -18.660 1.00 . A A . 14 LYS HG3 1 1
29 58012 1 1 14 LYS HZ1 H -29.668 -2.471 -20.286 1.00 . A A . 14 LYS HZ1 1 1
29 58013 1 1 14 LYS HZ2 H -31.133 -3.271 -19.998 1.00 . A A . 14 LYS HZ2 1 1
29 58014 1 1 14 LYS HZ3 H -29.821 -4.121 -20.588 1.00 . A A . 14 LYS HZ3 1 1
29 58015 1 1 14 LYS N N -26.124 -4.257 -22.730 1.00 . A A . 14 LYS N 1 1
29 58016 1 1 14 LYS NZ N -30.098 -3.361 -19.938 1.00 . A A . 14 LYS NZ 1 1
29 58017 1 1 14 LYS O O -28.292 -6.266 -21.795 1.00 . A A . 14 LYS O 1 1
29 58018 1 1 15 LEU C C -27.170 -9.180 -21.091 1.00 . A A . 15 LEU C 1 1
29 58019 1 1 15 LEU CA C -26.857 -8.526 -22.413 1.00 . A A . 15 LEU CA 1 1
29 58020 1 1 15 LEU CB C -25.869 -9.371 -23.238 1.00 . A A . 15 LEU CB 1 1
29 58021 1 1 15 LEU CD1 C -27.590 -10.646 -24.564 1.00 . A A . 15 LEU CD1 1 1
29 58022 1 1 15 LEU CD2 C -25.245 -11.482 -24.437 1.00 . A A . 15 LEU CD2 1 1
29 58023 1 1 15 LEU CG C -26.352 -10.759 -23.687 1.00 . A A . 15 LEU CG 1 1
29 58024 1 1 15 LEU H H -25.324 -7.101 -22.180 1.00 . A A . 15 LEU H 1 1
29 58025 1 1 15 LEU HA H -27.774 -8.387 -22.965 1.00 . A A . 15 LEU HA 1 1
29 58026 1 1 15 LEU HB2 H -25.609 -8.810 -24.123 1.00 . A A . 15 LEU HB2 1 1
29 58027 1 1 15 LEU HB3 H -24.973 -9.504 -22.651 1.00 . A A . 15 LEU HB3 1 1
29 58028 1 1 15 LEU HD11 H -28.387 -10.182 -24.002 1.00 . A A . 15 LEU HD11 1 1
29 58029 1 1 15 LEU HD12 H -27.899 -11.633 -24.876 1.00 . A A . 15 LEU HD12 1 1
29 58030 1 1 15 LEU HD13 H -27.364 -10.047 -25.433 1.00 . A A . 15 LEU HD13 1 1
29 58031 1 1 15 LEU HD21 H -24.379 -11.584 -23.803 1.00 . A A . 15 LEU HD21 1 1
29 58032 1 1 15 LEU HD22 H -24.979 -10.916 -25.318 1.00 . A A . 15 LEU HD22 1 1
29 58033 1 1 15 LEU HD23 H -25.590 -12.463 -24.729 1.00 . A A . 15 LEU HD23 1 1
29 58034 1 1 15 LEU HG H -26.606 -11.343 -22.814 1.00 . A A . 15 LEU HG 1 1
29 58035 1 1 15 LEU N N -26.296 -7.227 -22.128 1.00 . A A . 15 LEU N 1 1
29 58036 1 1 15 LEU O O -28.223 -9.791 -20.905 1.00 . A A . 15 LEU O 1 1
29 58037 1 1 16 GLU C C -25.905 -8.378 -17.913 1.00 . A A . 16 GLU C 1 1
29 58038 1 1 16 GLU CA C -26.423 -9.456 -18.816 1.00 . A A . 16 GLU CA 1 1
29 58039 1 1 16 GLU CB C -25.674 -10.763 -18.567 1.00 . A A . 16 GLU CB 1 1
29 58040 1 1 16 GLU CD C -25.592 -13.224 -18.957 1.00 . A A . 16 GLU CD 1 1
29 58041 1 1 16 GLU CG C -26.180 -11.926 -19.392 1.00 . A A . 16 GLU CG 1 1
29 58042 1 1 16 GLU H H -25.446 -8.512 -20.382 1.00 . A A . 16 GLU H 1 1
29 58043 1 1 16 GLU HA H -27.475 -9.594 -18.622 1.00 . A A . 16 GLU HA 1 1
29 58044 1 1 16 GLU HB2 H -24.633 -10.611 -18.812 1.00 . A A . 16 GLU HB2 1 1
29 58045 1 1 16 GLU HB3 H -25.749 -11.026 -17.524 1.00 . A A . 16 GLU HB3 1 1
29 58046 1 1 16 GLU HG2 H -27.255 -11.980 -19.310 1.00 . A A . 16 GLU HG2 1 1
29 58047 1 1 16 GLU HG3 H -25.919 -11.755 -20.426 1.00 . A A . 16 GLU HG3 1 1
29 58048 1 1 16 GLU N N -26.269 -9.000 -20.164 1.00 . A A . 16 GLU N 1 1
29 58049 1 1 16 GLU O O -25.067 -7.571 -18.340 1.00 . A A . 16 GLU O 1 1
29 58050 1 1 16 GLU OE1 O -24.489 -13.585 -19.438 1.00 . A A . 16 GLU OE1 1 1
29 58051 1 1 16 GLU OE2 O -26.218 -13.915 -18.122 1.00 . A A . 16 GLU OE2 1 1
29 58052 1 1 17 GLN C C -24.673 -7.742 -15.097 1.00 . A A . 17 GLN C 1 1
29 58053 1 1 17 GLN CA C -25.966 -7.325 -15.771 1.00 . A A . 17 GLN CA 1 1
29 58054 1 1 17 GLN CB C -27.062 -7.036 -14.730 1.00 . A A . 17 GLN CB 1 1
29 58055 1 1 17 GLN CD C -28.601 -7.941 -12.915 1.00 . A A . 17 GLN CD 1 1
29 58056 1 1 17 GLN CG C -27.528 -8.257 -13.941 1.00 . A A . 17 GLN CG 1 1
29 58057 1 1 17 GLN H H -27.012 -9.036 -16.417 1.00 . A A . 17 GLN H 1 1
29 58058 1 1 17 GLN HA H -25.779 -6.424 -16.337 1.00 . A A . 17 GLN HA 1 1
29 58059 1 1 17 GLN HB2 H -26.689 -6.306 -14.028 1.00 . A A . 17 GLN HB2 1 1
29 58060 1 1 17 GLN HB3 H -27.917 -6.618 -15.241 1.00 . A A . 17 GLN HB3 1 1
29 58061 1 1 17 GLN HE21 H -27.984 -9.438 -11.789 1.00 . A A . 17 GLN HE21 1 1
29 58062 1 1 17 GLN HE22 H -29.311 -8.531 -11.166 1.00 . A A . 17 GLN HE22 1 1
29 58063 1 1 17 GLN HG2 H -27.940 -8.973 -14.634 1.00 . A A . 17 GLN HG2 1 1
29 58064 1 1 17 GLN HG3 H -26.678 -8.689 -13.434 1.00 . A A . 17 GLN HG3 1 1
29 58065 1 1 17 GLN N N -26.385 -8.337 -16.707 1.00 . A A . 17 GLN N 1 1
29 58066 1 1 17 GLN NE2 N -28.637 -8.708 -11.858 1.00 . A A . 17 GLN NE2 1 1
29 58067 1 1 17 GLN O O -24.369 -8.939 -15.006 1.00 . A A . 17 GLN O 1 1
29 58068 1 1 17 GLN OE1 O -29.410 -7.013 -13.090 1.00 . A A . 17 GLN OE1 1 1
29 58069 1 1 18 THR C C -23.016 -7.546 -12.607 1.00 . A A . 18 THR C 1 1
29 58070 1 1 18 THR CA C -22.678 -6.998 -13.986 1.00 . A A . 18 THR CA 1 1
29 58071 1 1 18 THR CB C -21.925 -5.690 -13.836 1.00 . A A . 18 THR CB 1 1
29 58072 1 1 18 THR CG2 C -20.471 -5.941 -13.467 1.00 . A A . 18 THR CG2 1 1
29 58073 1 1 18 THR H H -24.128 -5.830 -14.860 1.00 . A A . 18 THR H 1 1
29 58074 1 1 18 THR HA H -22.079 -7.699 -14.546 1.00 . A A . 18 THR HA 1 1
29 58075 1 1 18 THR HB H -22.405 -5.135 -13.045 1.00 . A A . 18 THR HB 1 1
29 58076 1 1 18 THR HG1 H -21.600 -5.521 -15.784 1.00 . A A . 18 THR HG1 1 1
29 58077 1 1 18 THR HG21 H -20.004 -6.524 -14.246 1.00 . A A . 18 THR HG21 1 1
29 58078 1 1 18 THR HG22 H -20.423 -6.479 -12.532 1.00 . A A . 18 THR HG22 1 1
29 58079 1 1 18 THR HG23 H -19.958 -4.997 -13.368 1.00 . A A . 18 THR HG23 1 1
29 58080 1 1 18 THR N N -23.898 -6.767 -14.688 1.00 . A A . 18 THR N 1 1
29 58081 1 1 18 THR O O -23.563 -6.840 -11.758 1.00 . A A . 18 THR O 1 1
29 58082 1 1 18 THR OG1 O -21.985 -4.979 -15.087 1.00 . A A . 18 THR OG1 1 1
29 58083 1 1 19 VAL C C -21.965 -10.437 -10.839 1.00 . A A . 19 VAL C 1 1
29 58084 1 1 19 VAL CA C -23.075 -9.462 -11.198 1.00 . A A . 19 VAL CA 1 1
29 58085 1 1 19 VAL CB C -24.463 -10.176 -11.342 1.00 . A A . 19 VAL CB 1 1
29 58086 1 1 19 VAL CG1 C -24.464 -11.208 -12.462 1.00 . A A . 19 VAL CG1 1 1
29 58087 1 1 19 VAL CG2 C -24.921 -10.785 -10.031 1.00 . A A . 19 VAL CG2 1 1
29 58088 1 1 19 VAL H H -22.234 -9.269 -13.102 1.00 . A A . 19 VAL H 1 1
29 58089 1 1 19 VAL HA H -23.144 -8.717 -10.418 1.00 . A A . 19 VAL HA 1 1
29 58090 1 1 19 VAL HB H -25.173 -9.412 -11.625 1.00 . A A . 19 VAL HB 1 1
29 58091 1 1 19 VAL HG11 H -24.256 -10.712 -13.399 1.00 . A A . 19 VAL HG11 1 1
29 58092 1 1 19 VAL HG12 H -25.429 -11.690 -12.515 1.00 . A A . 19 VAL HG12 1 1
29 58093 1 1 19 VAL HG13 H -23.697 -11.942 -12.270 1.00 . A A . 19 VAL HG13 1 1
29 58094 1 1 19 VAL HG21 H -25.885 -11.250 -10.177 1.00 . A A . 19 VAL HG21 1 1
29 58095 1 1 19 VAL HG22 H -25.005 -10.012 -9.280 1.00 . A A . 19 VAL HG22 1 1
29 58096 1 1 19 VAL HG23 H -24.204 -11.525 -9.709 1.00 . A A . 19 VAL HG23 1 1
29 58097 1 1 19 VAL N N -22.729 -8.784 -12.408 1.00 . A A . 19 VAL N 1 1
29 58098 1 1 19 VAL O O -21.315 -11.008 -11.728 1.00 . A A . 19 VAL O 1 1
29 58099 1 1 20 GLY C C -19.396 -10.613 -8.992 1.00 . A A . 20 GLY C 1 1
29 58100 1 1 20 GLY CA C -20.639 -11.437 -9.128 1.00 . A A . 20 GLY CA 1 1
29 58101 1 1 20 GLY H H -22.287 -10.176 -8.882 1.00 . A A . 20 GLY H 1 1
29 58102 1 1 20 GLY HA2 H -20.883 -11.886 -8.176 1.00 . A A . 20 GLY HA2 1 1
29 58103 1 1 20 GLY HA3 H -20.466 -12.211 -9.862 1.00 . A A . 20 GLY HA3 1 1
29 58104 1 1 20 GLY N N -21.725 -10.608 -9.562 1.00 . A A . 20 GLY N 1 1
29 58105 1 1 20 GLY O O -18.282 -11.107 -9.139 1.00 . A A . 20 GLY O 1 1
29 58106 1 1 21 ASP C C -18.817 -7.546 -7.403 1.00 . A A . 21 ASP C 1 1
29 58107 1 1 21 ASP CA C -18.523 -8.398 -8.603 1.00 . A A . 21 ASP CA 1 1
29 58108 1 1 21 ASP CB C -18.406 -7.525 -9.856 1.00 . A A . 21 ASP CB 1 1
29 58109 1 1 21 ASP CG C -17.190 -6.632 -9.814 1.00 . A A . 21 ASP CG 1 1
29 58110 1 1 21 ASP H H -20.513 -9.032 -8.580 1.00 . A A . 21 ASP H 1 1
29 58111 1 1 21 ASP HA H -17.604 -8.943 -8.449 1.00 . A A . 21 ASP HA 1 1
29 58112 1 1 21 ASP HB2 H -18.333 -8.159 -10.727 1.00 . A A . 21 ASP HB2 1 1
29 58113 1 1 21 ASP HB3 H -19.285 -6.902 -9.939 1.00 . A A . 21 ASP HB3 1 1
29 58114 1 1 21 ASP N N -19.597 -9.347 -8.733 1.00 . A A . 21 ASP N 1 1
29 58115 1 1 21 ASP O O -19.788 -6.781 -7.408 1.00 . A A . 21 ASP O 1 1
29 58116 1 1 21 ASP OD1 O -16.110 -7.080 -10.233 1.00 . A A . 21 ASP OD1 1 1
29 58117 1 1 21 ASP OD2 O -17.277 -5.468 -9.347 1.00 . A A . 21 ASP OD2 1 1
29 58118 1 1 22 ALA C C -18.429 -5.558 -5.173 1.00 . A A . 22 ALA C 1 1
29 58119 1 1 22 ALA CA C -18.201 -7.056 -5.076 1.00 . A A . 22 ALA CA 1 1
29 58120 1 1 22 ALA CB C -17.043 -7.369 -4.140 1.00 . A A . 22 ALA CB 1 1
29 58121 1 1 22 ALA H H -17.242 -8.308 -6.500 1.00 . A A . 22 ALA H 1 1
29 58122 1 1 22 ALA HA H -19.093 -7.468 -4.640 1.00 . A A . 22 ALA HA 1 1
29 58123 1 1 22 ALA HB1 H -16.142 -6.904 -4.513 1.00 . A A . 22 ALA HB1 1 1
29 58124 1 1 22 ALA HB2 H -16.904 -8.439 -4.082 1.00 . A A . 22 ALA HB2 1 1
29 58125 1 1 22 ALA HB3 H -17.263 -6.986 -3.155 1.00 . A A . 22 ALA HB3 1 1
29 58126 1 1 22 ALA N N -18.006 -7.707 -6.376 1.00 . A A . 22 ALA N 1 1
29 58127 1 1 22 ALA O O -19.463 -5.052 -4.748 1.00 . A A . 22 ALA O 1 1
29 58128 1 1 23 PHE C C -18.748 -2.928 -6.664 1.00 . A A . 23 PHE C 1 1
29 58129 1 1 23 PHE CA C -17.557 -3.427 -5.857 1.00 . A A . 23 PHE CA 1 1
29 58130 1 1 23 PHE CB C -16.259 -2.889 -6.409 1.00 . A A . 23 PHE CB 1 1
29 58131 1 1 23 PHE CD1 C -14.430 -4.127 -5.183 1.00 . A A . 23 PHE CD1 1 1
29 58132 1 1 23 PHE CD2 C -14.688 -1.791 -4.783 1.00 . A A . 23 PHE CD2 1 1
29 58133 1 1 23 PHE CE1 C -13.376 -4.164 -4.294 1.00 . A A . 23 PHE CE1 1 1
29 58134 1 1 23 PHE CE2 C -13.633 -1.821 -3.893 1.00 . A A . 23 PHE CE2 1 1
29 58135 1 1 23 PHE CG C -15.100 -2.940 -5.438 1.00 . A A . 23 PHE CG 1 1
29 58136 1 1 23 PHE CZ C -12.975 -3.009 -3.648 1.00 . A A . 23 PHE CZ 1 1
29 58137 1 1 23 PHE H H -16.760 -5.346 -6.196 1.00 . A A . 23 PHE H 1 1
29 58138 1 1 23 PHE HA H -17.667 -3.064 -4.845 1.00 . A A . 23 PHE HA 1 1
29 58139 1 1 23 PHE HB2 H -16.027 -3.554 -7.224 1.00 . A A . 23 PHE HB2 1 1
29 58140 1 1 23 PHE HB3 H -16.390 -1.880 -6.767 1.00 . A A . 23 PHE HB3 1 1
29 58141 1 1 23 PHE HD1 H -14.744 -5.030 -5.684 1.00 . A A . 23 PHE HD1 1 1
29 58142 1 1 23 PHE HD2 H -15.202 -0.861 -4.975 1.00 . A A . 23 PHE HD2 1 1
29 58143 1 1 23 PHE HE1 H -12.864 -5.095 -4.105 1.00 . A A . 23 PHE HE1 1 1
29 58144 1 1 23 PHE HE2 H -13.324 -0.916 -3.391 1.00 . A A . 23 PHE HE2 1 1
29 58145 1 1 23 PHE HZ H -12.150 -3.038 -2.953 1.00 . A A . 23 PHE HZ 1 1
29 58146 1 1 23 PHE N N -17.505 -4.872 -5.773 1.00 . A A . 23 PHE N 1 1
29 58147 1 1 23 PHE O O -19.420 -1.975 -6.246 1.00 . A A . 23 PHE O 1 1
29 58148 1 1 24 ALA C C -21.473 -3.346 -7.906 1.00 . A A . 24 ALA C 1 1
29 58149 1 1 24 ALA CA C -20.154 -3.177 -8.635 1.00 . A A . 24 ALA CA 1 1
29 58150 1 1 24 ALA CB C -20.163 -3.953 -9.943 1.00 . A A . 24 ALA CB 1 1
29 58151 1 1 24 ALA H H -18.473 -4.333 -8.082 1.00 . A A . 24 ALA H 1 1
29 58152 1 1 24 ALA HA H -20.035 -2.129 -8.861 1.00 . A A . 24 ALA HA 1 1
29 58153 1 1 24 ALA HB1 H -20.328 -5.000 -9.739 1.00 . A A . 24 ALA HB1 1 1
29 58154 1 1 24 ALA HB2 H -19.217 -3.826 -10.447 1.00 . A A . 24 ALA HB2 1 1
29 58155 1 1 24 ALA HB3 H -20.959 -3.583 -10.574 1.00 . A A . 24 ALA HB3 1 1
29 58156 1 1 24 ALA N N -19.031 -3.576 -7.793 1.00 . A A . 24 ALA N 1 1
29 58157 1 1 24 ALA O O -22.354 -2.479 -7.980 1.00 . A A . 24 ALA O 1 1
29 58158 1 1 25 ARG C C -22.945 -3.824 -5.257 1.00 . A A . 25 ARG C 1 1
29 58159 1 1 25 ARG CA C -22.727 -4.772 -6.446 1.00 . A A . 25 ARG CA 1 1
29 58160 1 1 25 ARG CB C -22.469 -6.177 -5.990 1.00 . A A . 25 ARG CB 1 1
29 58161 1 1 25 ARG CD C -24.813 -6.873 -5.698 1.00 . A A . 25 ARG CD 1 1
29 58162 1 1 25 ARG CG C -23.444 -6.740 -5.067 1.00 . A A . 25 ARG CG 1 1
29 58163 1 1 25 ARG CZ C -27.062 -7.082 -4.683 1.00 . A A . 25 ARG CZ 1 1
29 58164 1 1 25 ARG H H -20.895 -5.119 -7.045 1.00 . A A . 25 ARG H 1 1
29 58165 1 1 25 ARG HA H -23.589 -4.791 -7.094 1.00 . A A . 25 ARG HA 1 1
29 58166 1 1 25 ARG HB2 H -22.446 -6.813 -6.862 1.00 . A A . 25 ARG HB2 1 1
29 58167 1 1 25 ARG HB3 H -21.496 -6.205 -5.523 1.00 . A A . 25 ARG HB3 1 1
29 58168 1 1 25 ARG HD2 H -25.156 -5.891 -5.986 1.00 . A A . 25 ARG HD2 1 1
29 58169 1 1 25 ARG HD3 H -24.739 -7.498 -6.576 1.00 . A A . 25 ARG HD3 1 1
29 58170 1 1 25 ARG HE H -25.442 -8.197 -4.219 1.00 . A A . 25 ARG HE 1 1
29 58171 1 1 25 ARG HG2 H -23.001 -7.686 -4.815 1.00 . A A . 25 ARG HG2 1 1
29 58172 1 1 25 ARG HG3 H -23.447 -6.058 -4.233 1.00 . A A . 25 ARG HG3 1 1
29 58173 1 1 25 ARG HH11 H -26.966 -5.535 -6.056 1.00 . A A . 25 ARG HH11 1 1
29 58174 1 1 25 ARG HH12 H -28.488 -5.782 -5.345 1.00 . A A . 25 ARG HH12 1 1
29 58175 1 1 25 ARG HH21 H -27.558 -8.476 -3.274 1.00 . A A . 25 ARG HH21 1 1
29 58176 1 1 25 ARG HH22 H -28.831 -7.438 -3.729 1.00 . A A . 25 ARG HH22 1 1
29 58177 1 1 25 ARG N N -21.586 -4.430 -7.168 1.00 . A A . 25 ARG N 1 1
29 58178 1 1 25 ARG NE N -25.785 -7.460 -4.778 1.00 . A A . 25 ARG NE 1 1
29 58179 1 1 25 ARG NH1 N -27.526 -6.063 -5.413 1.00 . A A . 25 ARG NH1 1 1
29 58180 1 1 25 ARG NH2 N -27.872 -7.711 -3.846 1.00 . A A . 25 ARG NH2 1 1
29 58181 1 1 25 ARG O O -24.074 -3.413 -4.980 1.00 . A A . 25 ARG O 1 1
29 58182 1 1 26 ILE C C -22.103 -1.157 -3.760 1.00 . A A . 26 ILE C 1 1
29 58183 1 1 26 ILE CA C -21.967 -2.638 -3.393 1.00 . A A . 26 ILE CA 1 1
29 58184 1 1 26 ILE CB C -20.734 -2.813 -2.450 1.00 . A A . 26 ILE CB 1 1
29 58185 1 1 26 ILE CD1 C -19.345 -4.550 -1.180 1.00 . A A . 26 ILE CD1 1 1
29 58186 1 1 26 ILE CG1 C -20.606 -4.272 -1.980 1.00 . A A . 26 ILE CG1 1 1
29 58187 1 1 26 ILE CG2 C -20.840 -1.873 -1.239 1.00 . A A . 26 ILE CG2 1 1
29 58188 1 1 26 ILE H H -20.998 -3.830 -4.849 1.00 . A A . 26 ILE H 1 1
29 58189 1 1 26 ILE HA H -22.849 -2.939 -2.845 1.00 . A A . 26 ILE HA 1 1
29 58190 1 1 26 ILE HB H -19.848 -2.543 -3.008 1.00 . A A . 26 ILE HB 1 1
29 58191 1 1 26 ILE HD11 H -19.307 -5.597 -0.920 1.00 . A A . 26 ILE HD11 1 1
29 58192 1 1 26 ILE HD12 H -19.344 -3.950 -0.283 1.00 . A A . 26 ILE HD12 1 1
29 58193 1 1 26 ILE HD13 H -18.482 -4.304 -1.782 1.00 . A A . 26 ILE HD13 1 1
29 58194 1 1 26 ILE HG12 H -21.452 -4.518 -1.357 1.00 . A A . 26 ILE HG12 1 1
29 58195 1 1 26 ILE HG13 H -20.604 -4.920 -2.843 1.00 . A A . 26 ILE HG13 1 1
29 58196 1 1 26 ILE HG21 H -19.980 -2.010 -0.602 1.00 . A A . 26 ILE HG21 1 1
29 58197 1 1 26 ILE HG22 H -21.738 -2.098 -0.683 1.00 . A A . 26 ILE HG22 1 1
29 58198 1 1 26 ILE HG23 H -20.875 -0.851 -1.587 1.00 . A A . 26 ILE HG23 1 1
29 58199 1 1 26 ILE N N -21.875 -3.484 -4.569 1.00 . A A . 26 ILE N 1 1
29 58200 1 1 26 ILE O O -23.077 -0.496 -3.369 1.00 . A A . 26 ILE O 1 1
29 58201 1 1 27 PHE C C -21.883 1.250 -5.962 1.00 . A A . 27 PHE C 1 1
29 58202 1 1 27 PHE CA C -21.092 0.777 -4.758 1.00 . A A . 27 PHE CA 1 1
29 58203 1 1 27 PHE CB C -19.637 1.213 -4.889 1.00 . A A . 27 PHE CB 1 1
29 58204 1 1 27 PHE CD1 C -18.859 1.812 -2.592 1.00 . A A . 27 PHE CD1 1 1
29 58205 1 1 27 PHE CD2 C -18.011 -0.179 -3.581 1.00 . A A . 27 PHE CD2 1 1
29 58206 1 1 27 PHE CE1 C -18.115 1.570 -1.456 1.00 . A A . 27 PHE CE1 1 1
29 58207 1 1 27 PHE CE2 C -17.261 -0.430 -2.448 1.00 . A A . 27 PHE CE2 1 1
29 58208 1 1 27 PHE CG C -18.816 0.944 -3.664 1.00 . A A . 27 PHE CG 1 1
29 58209 1 1 27 PHE CZ C -17.315 0.446 -1.382 1.00 . A A . 27 PHE CZ 1 1
29 58210 1 1 27 PHE H H -20.513 -1.242 -4.968 1.00 . A A . 27 PHE H 1 1
29 58211 1 1 27 PHE HA H -21.484 1.253 -3.873 1.00 . A A . 27 PHE HA 1 1
29 58212 1 1 27 PHE HB2 H -19.182 0.683 -5.713 1.00 . A A . 27 PHE HB2 1 1
29 58213 1 1 27 PHE HB3 H -19.602 2.273 -5.090 1.00 . A A . 27 PHE HB3 1 1
29 58214 1 1 27 PHE HD1 H -19.487 2.689 -2.656 1.00 . A A . 27 PHE HD1 1 1
29 58215 1 1 27 PHE HD2 H -17.971 -0.863 -4.417 1.00 . A A . 27 PHE HD2 1 1
29 58216 1 1 27 PHE HE1 H -18.162 2.261 -0.628 1.00 . A A . 27 PHE HE1 1 1
29 58217 1 1 27 PHE HE2 H -16.637 -1.310 -2.397 1.00 . A A . 27 PHE HE2 1 1
29 58218 1 1 27 PHE HZ H -16.732 0.254 -0.494 1.00 . A A . 27 PHE HZ 1 1
29 58219 1 1 27 PHE N N -21.167 -0.649 -4.530 1.00 . A A . 27 PHE N 1 1
29 58220 1 1 27 PHE O O -22.402 2.375 -5.947 1.00 . A A . 27 PHE O 1 1
29 58221 1 1 28 GLY C C -21.971 1.781 -9.055 1.00 . A A . 28 GLY C 1 1
29 58222 1 1 28 GLY CA C -22.746 0.800 -8.174 1.00 . A A . 28 GLY CA 1 1
29 58223 1 1 28 GLY H H -21.667 -0.507 -6.919 1.00 . A A . 28 GLY H 1 1
29 58224 1 1 28 GLY HA2 H -22.939 -0.087 -8.755 1.00 . A A . 28 GLY HA2 1 1
29 58225 1 1 28 GLY HA3 H -23.686 1.246 -7.890 1.00 . A A . 28 GLY HA3 1 1
29 58226 1 1 28 GLY N N -22.028 0.406 -6.969 1.00 . A A . 28 GLY N 1 1
29 58227 1 1 28 GLY O O -21.545 1.428 -10.157 1.00 . A A . 28 GLY O 1 1
29 58228 1 1 29 GLY C C -19.595 3.978 -9.156 1.00 . A A . 29 GLY C 1 1
29 58229 1 1 29 GLY CA C -21.103 4.022 -9.318 1.00 . A A . 29 GLY CA 1 1
29 58230 1 1 29 GLY H H -22.104 3.171 -7.652 1.00 . A A . 29 GLY H 1 1
29 58231 1 1 29 GLY HA2 H -21.344 3.896 -10.362 1.00 . A A . 29 GLY HA2 1 1
29 58232 1 1 29 GLY HA3 H -21.461 4.987 -8.990 1.00 . A A . 29 GLY HA3 1 1
29 58233 1 1 29 GLY N N -21.780 2.991 -8.562 1.00 . A A . 29 GLY N 1 1
29 58234 1 1 29 GLY O O -18.886 3.457 -10.025 1.00 . A A . 29 GLY O 1 1
29 58235 1 1 30 SER C C -17.225 3.165 -7.286 1.00 . A A . 30 SER C 1 1
29 58236 1 1 30 SER CA C -17.665 4.529 -7.821 1.00 . A A . 30 SER CA 1 1
29 58237 1 1 30 SER CB C -17.284 5.679 -6.862 1.00 . A A . 30 SER CB 1 1
29 58238 1 1 30 SER H H -19.678 4.883 -7.361 1.00 . A A . 30 SER H 1 1
29 58239 1 1 30 SER HA H -17.190 4.688 -8.779 1.00 . A A . 30 SER HA 1 1
29 58240 1 1 30 SER HB2 H -17.697 6.605 -7.233 1.00 . A A . 30 SER HB2 1 1
29 58241 1 1 30 SER HB3 H -17.693 5.474 -5.883 1.00 . A A . 30 SER HB3 1 1
29 58242 1 1 30 SER HG H -15.576 5.184 -6.095 1.00 . A A . 30 SER HG 1 1
29 58243 1 1 30 SER N N -19.091 4.507 -8.051 1.00 . A A . 30 SER N 1 1
29 58244 1 1 30 SER O O -17.286 2.896 -6.093 1.00 . A A . 30 SER O 1 1
29 58245 1 1 30 SER OG O -15.874 5.829 -6.749 1.00 . A A . 30 SER OG 1 1
29 58246 1 1 31 ILE C C -14.982 0.711 -8.028 1.00 . A A . 31 ILE C 1 1
29 58247 1 1 31 ILE CA C -16.486 0.922 -7.887 1.00 . A A . 31 ILE CA 1 1
29 58248 1 1 31 ILE CB C -17.229 -0.044 -8.858 1.00 . A A . 31 ILE CB 1 1
29 58249 1 1 31 ILE CD1 C -17.454 -0.721 -11.329 1.00 . A A . 31 ILE CD1 1 1
29 58250 1 1 31 ILE CG1 C -16.814 0.220 -10.324 1.00 . A A . 31 ILE CG1 1 1
29 58251 1 1 31 ILE CG2 C -18.731 0.122 -8.702 1.00 . A A . 31 ILE CG2 1 1
29 58252 1 1 31 ILE H H -16.826 2.592 -9.134 1.00 . A A . 31 ILE H 1 1
29 58253 1 1 31 ILE HA H -16.800 0.698 -6.879 1.00 . A A . 31 ILE HA 1 1
29 58254 1 1 31 ILE HB H -16.968 -1.059 -8.597 1.00 . A A . 31 ILE HB 1 1
29 58255 1 1 31 ILE HD11 H -17.093 -0.494 -12.321 1.00 . A A . 31 ILE HD11 1 1
29 58256 1 1 31 ILE HD12 H -18.527 -0.603 -11.298 1.00 . A A . 31 ILE HD12 1 1
29 58257 1 1 31 ILE HD13 H -17.202 -1.740 -11.077 1.00 . A A . 31 ILE HD13 1 1
29 58258 1 1 31 ILE HG12 H -17.099 1.226 -10.594 1.00 . A A . 31 ILE HG12 1 1
29 58259 1 1 31 ILE HG13 H -15.740 0.122 -10.409 1.00 . A A . 31 ILE HG13 1 1
29 58260 1 1 31 ILE HG21 H -19.040 -0.211 -7.722 1.00 . A A . 31 ILE HG21 1 1
29 58261 1 1 31 ILE HG22 H -19.236 -0.442 -9.472 1.00 . A A . 31 ILE HG22 1 1
29 58262 1 1 31 ILE HG23 H -18.979 1.166 -8.817 1.00 . A A . 31 ILE HG23 1 1
29 58263 1 1 31 ILE N N -16.845 2.300 -8.198 1.00 . A A . 31 ILE N 1 1
29 58264 1 1 31 ILE O O -14.500 -0.420 -8.119 1.00 . A A . 31 ILE O 1 1
29 58265 1 1 32 VAL C C -11.981 1.711 -6.974 1.00 . A A . 32 VAL C 1 1
29 58266 1 1 32 VAL CA C -12.832 1.718 -8.256 1.00 . A A . 32 VAL CA 1 1
29 58267 1 1 32 VAL CB C -12.357 2.848 -9.229 1.00 . A A . 32 VAL CB 1 1
29 58268 1 1 32 VAL CG1 C -12.987 2.661 -10.599 1.00 . A A . 32 VAL CG1 1 1
29 58269 1 1 32 VAL CG2 C -12.691 4.242 -8.689 1.00 . A A . 32 VAL CG2 1 1
29 58270 1 1 32 VAL H H -14.665 2.636 -7.755 1.00 . A A . 32 VAL H 1 1
29 58271 1 1 32 VAL HA H -12.675 0.775 -8.759 1.00 . A A . 32 VAL HA 1 1
29 58272 1 1 32 VAL HB H -11.287 2.765 -9.340 1.00 . A A . 32 VAL HB 1 1
29 58273 1 1 32 VAL HG11 H -12.684 1.708 -11.008 1.00 . A A . 32 VAL HG11 1 1
29 58274 1 1 32 VAL HG12 H -12.662 3.455 -11.254 1.00 . A A . 32 VAL HG12 1 1
29 58275 1 1 32 VAL HG13 H -14.063 2.688 -10.505 1.00 . A A . 32 VAL HG13 1 1
29 58276 1 1 32 VAL HG21 H -12.354 4.992 -9.389 1.00 . A A . 32 VAL HG21 1 1
29 58277 1 1 32 VAL HG22 H -12.198 4.386 -7.739 1.00 . A A . 32 VAL HG22 1 1
29 58278 1 1 32 VAL HG23 H -13.760 4.330 -8.557 1.00 . A A . 32 VAL HG23 1 1
29 58279 1 1 32 VAL N N -14.246 1.785 -7.998 1.00 . A A . 32 VAL N 1 1
29 58280 1 1 32 VAL O O -12.074 2.612 -6.139 1.00 . A A . 32 VAL O 1 1
29 58281 1 1 33 PRO C C -9.028 1.610 -5.929 1.00 . A A . 33 PRO C 1 1
29 58282 1 1 33 PRO CA C -10.178 0.631 -5.671 1.00 . A A . 33 PRO CA 1 1
29 58283 1 1 33 PRO CB C -9.677 -0.818 -5.684 1.00 . A A . 33 PRO CB 1 1
29 58284 1 1 33 PRO CD C -11.038 -0.529 -7.649 1.00 . A A . 33 PRO CD 1 1
29 58285 1 1 33 PRO CG C -9.851 -1.275 -7.094 1.00 . A A . 33 PRO CG 1 1
29 58286 1 1 33 PRO HA H -10.660 0.873 -4.734 1.00 . A A . 33 PRO HA 1 1
29 58287 1 1 33 PRO HB2 H -8.640 -0.843 -5.384 1.00 . A A . 33 PRO HB2 1 1
29 58288 1 1 33 PRO HB3 H -10.266 -1.413 -5.002 1.00 . A A . 33 PRO HB3 1 1
29 58289 1 1 33 PRO HD2 H -10.855 -0.259 -8.677 1.00 . A A . 33 PRO HD2 1 1
29 58290 1 1 33 PRO HD3 H -11.936 -1.124 -7.566 1.00 . A A . 33 PRO HD3 1 1
29 58291 1 1 33 PRO HG2 H -8.965 -1.041 -7.667 1.00 . A A . 33 PRO HG2 1 1
29 58292 1 1 33 PRO HG3 H -10.035 -2.339 -7.111 1.00 . A A . 33 PRO HG3 1 1
29 58293 1 1 33 PRO N N -11.126 0.682 -6.798 1.00 . A A . 33 PRO N 1 1
29 58294 1 1 33 PRO O O -8.267 1.986 -5.028 1.00 . A A . 33 PRO O 1 1
29 58295 1 1 34 GLN C C -8.119 4.345 -6.969 1.00 . A A . 34 GLN C 1 1
29 58296 1 1 34 GLN CA C -8.021 3.018 -7.700 1.00 . A A . 34 GLN CA 1 1
29 58297 1 1 34 GLN CB C -8.269 3.240 -9.182 1.00 . A A . 34 GLN CB 1 1
29 58298 1 1 34 GLN CD C -8.468 2.243 -11.480 1.00 . A A . 34 GLN CD 1 1
29 58299 1 1 34 GLN CG C -8.172 1.982 -10.022 1.00 . A A . 34 GLN CG 1 1
29 58300 1 1 34 GLN H H -9.676 1.714 -7.784 1.00 . A A . 34 GLN H 1 1
29 58301 1 1 34 GLN HA H -7.033 2.603 -7.573 1.00 . A A . 34 GLN HA 1 1
29 58302 1 1 34 GLN HB2 H -9.257 3.658 -9.314 1.00 . A A . 34 GLN HB2 1 1
29 58303 1 1 34 GLN HB3 H -7.542 3.950 -9.550 1.00 . A A . 34 GLN HB3 1 1
29 58304 1 1 34 GLN HE21 H -10.381 1.775 -11.240 1.00 . A A . 34 GLN HE21 1 1
29 58305 1 1 34 GLN HE22 H -9.899 2.250 -12.823 1.00 . A A . 34 GLN HE22 1 1
29 58306 1 1 34 GLN HG2 H -7.171 1.584 -9.940 1.00 . A A . 34 GLN HG2 1 1
29 58307 1 1 34 GLN HG3 H -8.879 1.257 -9.648 1.00 . A A . 34 GLN HG3 1 1
29 58308 1 1 34 GLN N N -8.992 2.068 -7.182 1.00 . A A . 34 GLN N 1 1
29 58309 1 1 34 GLN NE2 N -9.701 2.069 -11.878 1.00 . A A . 34 GLN NE2 1 1
29 58310 1 1 34 GLN O O -7.174 5.119 -6.969 1.00 . A A . 34 GLN O 1 1
29 58311 1 1 34 GLN OE1 O -7.575 2.565 -12.254 1.00 . A A . 34 GLN OE1 1 1
29 58312 1 1 35 GLU C C -8.424 5.936 -4.502 1.00 . A A . 35 GLU C 1 1
29 58313 1 1 35 GLU CA C -9.533 5.782 -5.542 1.00 . A A . 35 GLU CA 1 1
29 58314 1 1 35 GLU CB C -10.884 5.642 -4.815 1.00 . A A . 35 GLU CB 1 1
29 58315 1 1 35 GLU CD C -11.684 8.047 -4.835 1.00 . A A . 35 GLU CD 1 1
29 58316 1 1 35 GLU CG C -11.299 6.859 -3.988 1.00 . A A . 35 GLU CG 1 1
29 58317 1 1 35 GLU H H -9.993 3.915 -6.409 1.00 . A A . 35 GLU H 1 1
29 58318 1 1 35 GLU HA H -9.563 6.643 -6.193 1.00 . A A . 35 GLU HA 1 1
29 58319 1 1 35 GLU HB2 H -11.653 5.464 -5.552 1.00 . A A . 35 GLU HB2 1 1
29 58320 1 1 35 GLU HB3 H -10.830 4.788 -4.157 1.00 . A A . 35 GLU HB3 1 1
29 58321 1 1 35 GLU HG2 H -12.146 6.592 -3.374 1.00 . A A . 35 GLU HG2 1 1
29 58322 1 1 35 GLU HG3 H -10.471 7.140 -3.353 1.00 . A A . 35 GLU HG3 1 1
29 58323 1 1 35 GLU N N -9.281 4.584 -6.335 1.00 . A A . 35 GLU N 1 1
29 58324 1 1 35 GLU O O -7.807 6.990 -4.381 1.00 . A A . 35 GLU O 1 1
29 58325 1 1 35 GLU OE1 O -10.796 8.726 -5.400 1.00 . A A . 35 GLU OE1 1 1
29 58326 1 1 35 GLU OE2 O -12.893 8.312 -4.978 1.00 . A A . 35 GLU OE2 1 1
29 58327 1 1 36 VAL C C -5.745 4.899 -3.380 1.00 . A A . 36 VAL C 1 1
29 58328 1 1 36 VAL CA C -7.141 4.831 -2.769 1.00 . A A . 36 VAL CA 1 1
29 58329 1 1 36 VAL CB C -7.273 3.560 -1.885 1.00 . A A . 36 VAL CB 1 1
29 58330 1 1 36 VAL CG1 C -6.264 3.568 -0.748 1.00 . A A . 36 VAL CG1 1 1
29 58331 1 1 36 VAL CG2 C -8.689 3.431 -1.335 1.00 . A A . 36 VAL CG2 1 1
29 58332 1 1 36 VAL H H -8.602 4.010 -4.040 1.00 . A A . 36 VAL H 1 1
29 58333 1 1 36 VAL HA H -7.294 5.704 -2.153 1.00 . A A . 36 VAL HA 1 1
29 58334 1 1 36 VAL HB H -7.073 2.698 -2.504 1.00 . A A . 36 VAL HB 1 1
29 58335 1 1 36 VAL HG11 H -5.264 3.630 -1.154 1.00 . A A . 36 VAL HG11 1 1
29 58336 1 1 36 VAL HG12 H -6.363 2.650 -0.189 1.00 . A A . 36 VAL HG12 1 1
29 58337 1 1 36 VAL HG13 H -6.448 4.412 -0.100 1.00 . A A . 36 VAL HG13 1 1
29 58338 1 1 36 VAL HG21 H -9.387 3.357 -2.155 1.00 . A A . 36 VAL HG21 1 1
29 58339 1 1 36 VAL HG22 H -8.921 4.305 -0.742 1.00 . A A . 36 VAL HG22 1 1
29 58340 1 1 36 VAL HG23 H -8.758 2.547 -0.720 1.00 . A A . 36 VAL HG23 1 1
29 58341 1 1 36 VAL N N -8.138 4.843 -3.816 1.00 . A A . 36 VAL N 1 1
29 58342 1 1 36 VAL O O -4.913 5.687 -2.944 1.00 . A A . 36 VAL O 1 1
29 58343 1 1 37 GLU C C -3.773 5.409 -5.595 1.00 . A A . 37 GLU C 1 1
29 58344 1 1 37 GLU CA C -4.232 4.028 -5.110 1.00 . A A . 37 GLU CA 1 1
29 58345 1 1 37 GLU CB C -4.324 3.062 -6.297 1.00 . A A . 37 GLU CB 1 1
29 58346 1 1 37 GLU CD C -4.784 0.708 -7.087 1.00 . A A . 37 GLU CD 1 1
29 58347 1 1 37 GLU CG C -4.718 1.646 -5.911 1.00 . A A . 37 GLU CG 1 1
29 58348 1 1 37 GLU H H -6.263 3.544 -4.742 1.00 . A A . 37 GLU H 1 1
29 58349 1 1 37 GLU HA H -3.505 3.647 -4.409 1.00 . A A . 37 GLU HA 1 1
29 58350 1 1 37 GLU HB2 H -5.051 3.438 -7.000 1.00 . A A . 37 GLU HB2 1 1
29 58351 1 1 37 GLU HB3 H -3.359 3.022 -6.780 1.00 . A A . 37 GLU HB3 1 1
29 58352 1 1 37 GLU HG2 H -3.984 1.260 -5.219 1.00 . A A . 37 GLU HG2 1 1
29 58353 1 1 37 GLU HG3 H -5.687 1.671 -5.433 1.00 . A A . 37 GLU HG3 1 1
29 58354 1 1 37 GLU N N -5.526 4.106 -4.423 1.00 . A A . 37 GLU N 1 1
29 58355 1 1 37 GLU O O -2.671 5.878 -5.250 1.00 . A A . 37 GLU O 1 1
29 58356 1 1 37 GLU OE1 O -3.723 0.234 -7.549 1.00 . A A . 37 GLU OE1 1 1
29 58357 1 1 37 GLU OE2 O -5.889 0.400 -7.564 1.00 . A A . 37 GLU OE2 1 1
29 58358 1 1 38 ALA C C -4.202 8.419 -5.793 1.00 . A A . 38 ALA C 1 1
29 58359 1 1 38 ALA CA C -4.349 7.380 -6.891 1.00 . A A . 38 ALA CA 1 1
29 58360 1 1 38 ALA CB C -5.426 7.795 -7.879 1.00 . A A . 38 ALA CB 1 1
29 58361 1 1 38 ALA H H -5.515 5.665 -6.534 1.00 . A A . 38 ALA H 1 1
29 58362 1 1 38 ALA HA H -3.413 7.306 -7.424 1.00 . A A . 38 ALA HA 1 1
29 58363 1 1 38 ALA HB1 H -6.370 7.875 -7.362 1.00 . A A . 38 ALA HB1 1 1
29 58364 1 1 38 ALA HB2 H -5.507 7.054 -8.661 1.00 . A A . 38 ALA HB2 1 1
29 58365 1 1 38 ALA HB3 H -5.171 8.753 -8.309 1.00 . A A . 38 ALA HB3 1 1
29 58366 1 1 38 ALA N N -4.642 6.074 -6.340 1.00 . A A . 38 ALA N 1 1
29 58367 1 1 38 ALA O O -3.330 9.276 -5.862 1.00 . A A . 38 ALA O 1 1
29 58368 1 1 39 LEU C C -3.691 9.141 -2.883 1.00 . A A . 39 LEU C 1 1
29 58369 1 1 39 LEU CA C -5.007 9.260 -3.659 1.00 . A A . 39 LEU CA 1 1
29 58370 1 1 39 LEU CB C -6.252 9.044 -2.745 1.00 . A A . 39 LEU CB 1 1
29 58371 1 1 39 LEU CD1 C -5.634 10.160 -0.512 1.00 . A A . 39 LEU CD1 1 1
29 58372 1 1 39 LEU CD2 C -6.751 11.499 -2.315 1.00 . A A . 39 LEU CD2 1 1
29 58373 1 1 39 LEU CG C -6.614 10.119 -1.675 1.00 . A A . 39 LEU CG 1 1
29 58374 1 1 39 LEU H H -5.652 7.552 -4.736 1.00 . A A . 39 LEU H 1 1
29 58375 1 1 39 LEU HA H -5.052 10.247 -4.094 1.00 . A A . 39 LEU HA 1 1
29 58376 1 1 39 LEU HB2 H -7.110 8.938 -3.392 1.00 . A A . 39 LEU HB2 1 1
29 58377 1 1 39 LEU HB3 H -6.112 8.102 -2.235 1.00 . A A . 39 LEU HB3 1 1
29 58378 1 1 39 LEU HD11 H -5.623 9.200 -0.018 1.00 . A A . 39 LEU HD11 1 1
29 58379 1 1 39 LEU HD12 H -5.943 10.921 0.190 1.00 . A A . 39 LEU HD12 1 1
29 58380 1 1 39 LEU HD13 H -4.645 10.389 -0.881 1.00 . A A . 39 LEU HD13 1 1
29 58381 1 1 39 LEU HD21 H -7.523 11.471 -3.071 1.00 . A A . 39 LEU HD21 1 1
29 58382 1 1 39 LEU HD22 H -5.814 11.784 -2.766 1.00 . A A . 39 LEU HD22 1 1
29 58383 1 1 39 LEU HD23 H -7.018 12.221 -1.557 1.00 . A A . 39 LEU HD23 1 1
29 58384 1 1 39 LEU HG H -7.578 9.857 -1.264 1.00 . A A . 39 LEU HG 1 1
29 58385 1 1 39 LEU N N -5.021 8.305 -4.758 1.00 . A A . 39 LEU N 1 1
29 58386 1 1 39 LEU O O -3.087 10.155 -2.531 1.00 . A A . 39 LEU O 1 1
29 58387 1 1 40 LEU C C -0.775 8.162 -2.657 1.00 . A A . 40 LEU C 1 1
29 58388 1 1 40 LEU CA C -2.002 7.685 -1.909 1.00 . A A . 40 LEU CA 1 1
29 58389 1 1 40 LEU CB C -1.844 6.226 -1.488 1.00 . A A . 40 LEU CB 1 1
29 58390 1 1 40 LEU CD1 C -2.565 4.263 -0.119 1.00 . A A . 40 LEU CD1 1 1
29 58391 1 1 40 LEU CD2 C -2.927 6.578 0.750 1.00 . A A . 40 LEU CD2 1 1
29 58392 1 1 40 LEU CG C -2.875 5.699 -0.492 1.00 . A A . 40 LEU CG 1 1
29 58393 1 1 40 LEU H H -3.756 7.145 -2.976 1.00 . A A . 40 LEU H 1 1
29 58394 1 1 40 LEU HA H -2.068 8.288 -1.016 1.00 . A A . 40 LEU HA 1 1
29 58395 1 1 40 LEU HB2 H -1.892 5.616 -2.378 1.00 . A A . 40 LEU HB2 1 1
29 58396 1 1 40 LEU HB3 H -0.865 6.110 -1.048 1.00 . A A . 40 LEU HB3 1 1
29 58397 1 1 40 LEU HD11 H -2.591 3.651 -1.009 1.00 . A A . 40 LEU HD11 1 1
29 58398 1 1 40 LEU HD12 H -3.303 3.907 0.585 1.00 . A A . 40 LEU HD12 1 1
29 58399 1 1 40 LEU HD13 H -1.583 4.209 0.325 1.00 . A A . 40 LEU HD13 1 1
29 58400 1 1 40 LEU HD21 H -1.949 6.628 1.206 1.00 . A A . 40 LEU HD21 1 1
29 58401 1 1 40 LEU HD22 H -3.633 6.162 1.453 1.00 . A A . 40 LEU HD22 1 1
29 58402 1 1 40 LEU HD23 H -3.252 7.571 0.476 1.00 . A A . 40 LEU HD23 1 1
29 58403 1 1 40 LEU HG H -3.848 5.716 -0.962 1.00 . A A . 40 LEU HG 1 1
29 58404 1 1 40 LEU N N -3.236 7.916 -2.652 1.00 . A A . 40 LEU N 1 1
29 58405 1 1 40 LEU O O 0.096 8.801 -2.071 1.00 . A A . 40 LEU O 1 1
29 58406 1 1 41 ARG C C 0.420 9.881 -4.871 1.00 . A A . 41 ARG C 1 1
29 58407 1 1 41 ARG CA C 0.443 8.353 -4.731 1.00 . A A . 41 ARG CA 1 1
29 58408 1 1 41 ARG CB C 0.569 7.659 -6.103 1.00 . A A . 41 ARG CB 1 1
29 58409 1 1 41 ARG CD C -0.294 7.361 -8.438 1.00 . A A . 41 ARG CD 1 1
29 58410 1 1 41 ARG CG C -0.626 7.822 -7.029 1.00 . A A . 41 ARG CG 1 1
29 58411 1 1 41 ARG CZ C 1.448 7.907 -10.169 1.00 . A A . 41 ARG CZ 1 1
29 58412 1 1 41 ARG H H -1.416 7.353 -4.369 1.00 . A A . 41 ARG H 1 1
29 58413 1 1 41 ARG HA H 1.314 8.117 -4.134 1.00 . A A . 41 ARG HA 1 1
29 58414 1 1 41 ARG HB2 H 1.438 8.046 -6.611 1.00 . A A . 41 ARG HB2 1 1
29 58415 1 1 41 ARG HB3 H 0.720 6.603 -5.933 1.00 . A A . 41 ARG HB3 1 1
29 58416 1 1 41 ARG HD2 H 0.022 6.328 -8.405 1.00 . A A . 41 ARG HD2 1 1
29 58417 1 1 41 ARG HD3 H -1.179 7.451 -9.051 1.00 . A A . 41 ARG HD3 1 1
29 58418 1 1 41 ARG HE H 0.996 8.993 -8.519 1.00 . A A . 41 ARG HE 1 1
29 58419 1 1 41 ARG HG2 H -1.436 7.221 -6.641 1.00 . A A . 41 ARG HG2 1 1
29 58420 1 1 41 ARG HG3 H -0.923 8.858 -7.048 1.00 . A A . 41 ARG HG3 1 1
29 58421 1 1 41 ARG HH11 H 0.410 6.196 -10.610 1.00 . A A . 41 ARG HH11 1 1
29 58422 1 1 41 ARG HH12 H 1.611 6.584 -11.742 1.00 . A A . 41 ARG HH12 1 1
29 58423 1 1 41 ARG HH21 H 2.636 9.556 -10.051 1.00 . A A . 41 ARG HH21 1 1
29 58424 1 1 41 ARG HH22 H 2.940 8.576 -11.422 1.00 . A A . 41 ARG HH22 1 1
29 58425 1 1 41 ARG N N -0.703 7.886 -3.951 1.00 . A A . 41 ARG N 1 1
29 58426 1 1 41 ARG NE N 0.780 8.179 -9.034 1.00 . A A . 41 ARG NE 1 1
29 58427 1 1 41 ARG NH1 N 1.142 6.826 -10.890 1.00 . A A . 41 ARG NH1 1 1
29 58428 1 1 41 ARG NH2 N 2.409 8.733 -10.583 1.00 . A A . 41 ARG NH2 1 1
29 58429 1 1 41 ARG O O 1.467 10.525 -4.961 1.00 . A A . 41 ARG O 1 1
29 58430 1 1 42 ARG C C -0.506 12.481 -3.557 1.00 . A A . 42 ARG C 1 1
29 58431 1 1 42 ARG CA C -0.958 11.888 -4.894 1.00 . A A . 42 ARG CA 1 1
29 58432 1 1 42 ARG CB C -2.434 12.207 -5.153 1.00 . A A . 42 ARG CB 1 1
29 58433 1 1 42 ARG CD C -4.277 13.835 -5.506 1.00 . A A . 42 ARG CD 1 1
29 58434 1 1 42 ARG CG C -2.788 13.678 -5.248 1.00 . A A . 42 ARG CG 1 1
29 58435 1 1 42 ARG CZ C -5.988 15.634 -5.620 1.00 . A A . 42 ARG CZ 1 1
29 58436 1 1 42 ARG H H -1.570 9.868 -4.866 1.00 . A A . 42 ARG H 1 1
29 58437 1 1 42 ARG HA H -0.354 12.295 -5.692 1.00 . A A . 42 ARG HA 1 1
29 58438 1 1 42 ARG HB2 H -2.728 11.736 -6.080 1.00 . A A . 42 ARG HB2 1 1
29 58439 1 1 42 ARG HB3 H -3.015 11.772 -4.353 1.00 . A A . 42 ARG HB3 1 1
29 58440 1 1 42 ARG HD2 H -4.515 13.357 -6.443 1.00 . A A . 42 ARG HD2 1 1
29 58441 1 1 42 ARG HD3 H -4.817 13.342 -4.711 1.00 . A A . 42 ARG HD3 1 1
29 58442 1 1 42 ARG HE H -3.968 15.888 -5.578 1.00 . A A . 42 ARG HE 1 1
29 58443 1 1 42 ARG HG2 H -2.528 14.168 -4.321 1.00 . A A . 42 ARG HG2 1 1
29 58444 1 1 42 ARG HG3 H -2.240 14.121 -6.065 1.00 . A A . 42 ARG HG3 1 1
29 58445 1 1 42 ARG HH11 H -6.793 13.741 -5.679 1.00 . A A . 42 ARG HH11 1 1
29 58446 1 1 42 ARG HH12 H -7.937 14.999 -5.701 1.00 . A A . 42 ARG HH12 1 1
29 58447 1 1 42 ARG HH21 H -5.594 17.660 -5.616 1.00 . A A . 42 ARG HH21 1 1
29 58448 1 1 42 ARG HH22 H -7.247 17.233 -5.656 1.00 . A A . 42 ARG HH22 1 1
29 58449 1 1 42 ARG N N -0.775 10.444 -4.862 1.00 . A A . 42 ARG N 1 1
29 58450 1 1 42 ARG NE N -4.706 15.235 -5.575 1.00 . A A . 42 ARG NE 1 1
29 58451 1 1 42 ARG NH1 N -6.971 14.731 -5.669 1.00 . A A . 42 ARG NH1 1 1
29 58452 1 1 42 ARG NH2 N -6.289 16.935 -5.634 1.00 . A A . 42 ARG NH2 1 1
29 58453 1 1 42 ARG O O 0.134 13.521 -3.511 1.00 . A A . 42 ARG O 1 1
29 58454 1 1 43 GLU C C 1.090 12.153 -1.010 1.00 . A A . 43 GLU C 1 1
29 58455 1 1 43 GLU CA C -0.438 12.170 -1.132 1.00 . A A . 43 GLU CA 1 1
29 58456 1 1 43 GLU CB C -1.089 11.203 -0.124 1.00 . A A . 43 GLU CB 1 1
29 58457 1 1 43 GLU CD C -1.759 12.993 1.498 1.00 . A A . 43 GLU CD 1 1
29 58458 1 1 43 GLU CG C -1.068 11.666 1.319 1.00 . A A . 43 GLU CG 1 1
29 58459 1 1 43 GLU H H -1.329 10.946 -2.601 1.00 . A A . 43 GLU H 1 1
29 58460 1 1 43 GLU HA H -0.801 13.172 -0.957 1.00 . A A . 43 GLU HA 1 1
29 58461 1 1 43 GLU HB2 H -2.118 11.046 -0.408 1.00 . A A . 43 GLU HB2 1 1
29 58462 1 1 43 GLU HB3 H -0.573 10.256 -0.180 1.00 . A A . 43 GLU HB3 1 1
29 58463 1 1 43 GLU HG2 H -1.564 10.926 1.930 1.00 . A A . 43 GLU HG2 1 1
29 58464 1 1 43 GLU HG3 H -0.041 11.763 1.638 1.00 . A A . 43 GLU HG3 1 1
29 58465 1 1 43 GLU N N -0.809 11.771 -2.481 1.00 . A A . 43 GLU N 1 1
29 58466 1 1 43 GLU O O 1.696 13.034 -0.386 1.00 . A A . 43 GLU O 1 1
29 58467 1 1 43 GLU OE1 O -3.013 13.065 1.393 1.00 . A A . 43 GLU OE1 1 1
29 58468 1 1 43 GLU OE2 O -1.070 13.992 1.765 1.00 . A A . 43 GLU OE2 1 1
29 58469 1 1 44 ALA C C 3.755 12.223 -2.453 1.00 . A A . 44 ALA C 1 1
29 58470 1 1 44 ALA CA C 3.149 11.042 -1.699 1.00 . A A . 44 ALA CA 1 1
29 58471 1 1 44 ALA CB C 3.542 9.733 -2.372 1.00 . A A . 44 ALA CB 1 1
29 58472 1 1 44 ALA H H 1.152 10.467 -2.071 1.00 . A A . 44 ALA H 1 1
29 58473 1 1 44 ALA HA H 3.522 11.036 -0.685 1.00 . A A . 44 ALA HA 1 1
29 58474 1 1 44 ALA HB1 H 3.172 9.728 -3.387 1.00 . A A . 44 ALA HB1 1 1
29 58475 1 1 44 ALA HB2 H 3.110 8.905 -1.829 1.00 . A A . 44 ALA HB2 1 1
29 58476 1 1 44 ALA HB3 H 4.618 9.637 -2.377 1.00 . A A . 44 ALA HB3 1 1
29 58477 1 1 44 ALA N N 1.702 11.163 -1.646 1.00 . A A . 44 ALA N 1 1
29 58478 1 1 44 ALA O O 4.723 12.828 -2.003 1.00 . A A . 44 ALA O 1 1
29 58479 1 1 45 ALA C C 3.408 15.007 -3.764 1.00 . A A . 45 ALA C 1 1
29 58480 1 1 45 ALA CA C 3.603 13.648 -4.432 1.00 . A A . 45 ALA CA 1 1
29 58481 1 1 45 ALA CB C 2.881 13.609 -5.769 1.00 . A A . 45 ALA CB 1 1
29 58482 1 1 45 ALA H H 2.343 12.056 -3.849 1.00 . A A . 45 ALA H 1 1
29 58483 1 1 45 ALA HA H 4.658 13.498 -4.614 1.00 . A A . 45 ALA HA 1 1
29 58484 1 1 45 ALA HB1 H 1.832 13.816 -5.616 1.00 . A A . 45 ALA HB1 1 1
29 58485 1 1 45 ALA HB2 H 2.991 12.628 -6.206 1.00 . A A . 45 ALA HB2 1 1
29 58486 1 1 45 ALA HB3 H 3.305 14.349 -6.431 1.00 . A A . 45 ALA HB3 1 1
29 58487 1 1 45 ALA N N 3.140 12.563 -3.578 1.00 . A A . 45 ALA N 1 1
29 58488 1 1 45 ALA O O 4.184 15.938 -3.977 1.00 . A A . 45 ALA O 1 1
29 58489 1 1 46 ASP C C 3.032 16.576 -1.103 1.00 . A A . 46 ASP C 1 1
29 58490 1 1 46 ASP CA C 2.081 16.356 -2.269 1.00 . A A . 46 ASP CA 1 1
29 58491 1 1 46 ASP CB C 0.640 16.371 -1.781 1.00 . A A . 46 ASP CB 1 1
29 58492 1 1 46 ASP CG C 0.265 17.672 -1.113 1.00 . A A . 46 ASP CG 1 1
29 58493 1 1 46 ASP H H 1.777 14.344 -2.864 1.00 . A A . 46 ASP H 1 1
29 58494 1 1 46 ASP HA H 2.215 17.159 -2.978 1.00 . A A . 46 ASP HA 1 1
29 58495 1 1 46 ASP HB2 H -0.021 16.218 -2.621 1.00 . A A . 46 ASP HB2 1 1
29 58496 1 1 46 ASP HB3 H 0.503 15.568 -1.072 1.00 . A A . 46 ASP HB3 1 1
29 58497 1 1 46 ASP N N 2.379 15.114 -2.964 1.00 . A A . 46 ASP N 1 1
29 58498 1 1 46 ASP O O 3.437 17.707 -0.819 1.00 . A A . 46 ASP O 1 1
29 58499 1 1 46 ASP OD1 O -0.012 18.655 -1.830 1.00 . A A . 46 ASP OD1 1 1
29 58500 1 1 46 ASP OD2 O 0.191 17.717 0.132 1.00 . A A . 46 ASP OD2 1 1
29 58501 1 1 47 GLY C C 5.792 15.634 0.287 1.00 . A A . 47 GLY C 1 1
29 58502 1 1 47 GLY CA C 4.325 15.551 0.674 1.00 . A A . 47 GLY CA 1 1
29 58503 1 1 47 GLY H H 3.125 14.613 -0.799 1.00 . A A . 47 GLY H 1 1
29 58504 1 1 47 GLY HA2 H 4.066 16.414 1.269 1.00 . A A . 47 GLY HA2 1 1
29 58505 1 1 47 GLY HA3 H 4.173 14.666 1.272 1.00 . A A . 47 GLY HA3 1 1
29 58506 1 1 47 GLY N N 3.437 15.486 -0.478 1.00 . A A . 47 GLY N 1 1
29 58507 1 1 47 GLY O O 6.669 15.394 1.113 1.00 . A A . 47 GLY O 1 1
29 58508 1 1 48 ILE C C 8.102 17.285 -0.901 1.00 . A A . 48 ILE C 1 1
29 58509 1 1 48 ILE CA C 7.368 16.095 -1.500 1.00 . A A . 48 ILE CA 1 1
29 58510 1 1 48 ILE CB C 7.333 16.191 -3.055 1.00 . A A . 48 ILE CB 1 1
29 58511 1 1 48 ILE CD1 C 8.139 13.783 -3.331 1.00 . A A . 48 ILE CD1 1 1
29 58512 1 1 48 ILE CG1 C 7.089 14.815 -3.678 1.00 . A A . 48 ILE CG1 1 1
29 58513 1 1 48 ILE CG2 C 8.565 16.862 -3.646 1.00 . A A . 48 ILE CG2 1 1
29 58514 1 1 48 ILE H H 5.282 16.107 -1.568 1.00 . A A . 48 ILE H 1 1
29 58515 1 1 48 ILE HA H 7.917 15.205 -1.234 1.00 . A A . 48 ILE HA 1 1
29 58516 1 1 48 ILE HB H 6.490 16.818 -3.307 1.00 . A A . 48 ILE HB 1 1
29 58517 1 1 48 ILE HD11 H 9.120 14.148 -3.596 1.00 . A A . 48 ILE HD11 1 1
29 58518 1 1 48 ILE HD12 H 7.938 12.875 -3.878 1.00 . A A . 48 ILE HD12 1 1
29 58519 1 1 48 ILE HD13 H 8.111 13.564 -2.274 1.00 . A A . 48 ILE HD13 1 1
29 58520 1 1 48 ILE HG12 H 6.138 14.443 -3.324 1.00 . A A . 48 ILE HG12 1 1
29 58521 1 1 48 ILE HG13 H 7.054 14.913 -4.752 1.00 . A A . 48 ILE HG13 1 1
29 58522 1 1 48 ILE HG21 H 9.438 16.282 -3.392 1.00 . A A . 48 ILE HG21 1 1
29 58523 1 1 48 ILE HG22 H 8.655 17.852 -3.223 1.00 . A A . 48 ILE HG22 1 1
29 58524 1 1 48 ILE HG23 H 8.458 16.928 -4.719 1.00 . A A . 48 ILE HG23 1 1
29 58525 1 1 48 ILE N N 6.038 15.953 -0.966 1.00 . A A . 48 ILE N 1 1
29 58526 1 1 48 ILE O O 7.576 18.402 -0.850 1.00 . A A . 48 ILE O 1 1
29 58527 1 1 49 GLN C C 11.363 18.191 -0.788 1.00 . A A . 49 GLN C 1 1
29 58528 1 1 49 GLN CA C 10.153 18.046 0.077 1.00 . A A . 49 GLN CA 1 1
29 58529 1 1 49 GLN CB C 10.561 17.731 1.502 1.00 . A A . 49 GLN CB 1 1
29 58530 1 1 49 GLN CD C 9.816 17.439 3.877 1.00 . A A . 49 GLN CD 1 1
29 58531 1 1 49 GLN CG C 9.427 17.830 2.473 1.00 . A A . 49 GLN CG 1 1
29 58532 1 1 49 GLN H H 9.634 16.108 -0.504 1.00 . A A . 49 GLN H 1 1
29 58533 1 1 49 GLN HA H 9.605 18.975 0.068 1.00 . A A . 49 GLN HA 1 1
29 58534 1 1 49 GLN HB2 H 10.947 16.725 1.540 1.00 . A A . 49 GLN HB2 1 1
29 58535 1 1 49 GLN HB3 H 11.332 18.420 1.808 1.00 . A A . 49 GLN HB3 1 1
29 58536 1 1 49 GLN HE21 H 8.000 16.790 4.183 1.00 . A A . 49 GLN HE21 1 1
29 58537 1 1 49 GLN HE22 H 9.073 16.646 5.528 1.00 . A A . 49 GLN HE22 1 1
29 58538 1 1 49 GLN HG2 H 9.122 18.868 2.465 1.00 . A A . 49 GLN HG2 1 1
29 58539 1 1 49 GLN HG3 H 8.615 17.210 2.128 1.00 . A A . 49 GLN HG3 1 1
29 58540 1 1 49 GLN N N 9.301 17.035 -0.457 1.00 . A A . 49 GLN N 1 1
29 58541 1 1 49 GLN NE2 N 8.880 16.901 4.601 1.00 . A A . 49 GLN NE2 1 1
29 58542 1 1 49 GLN O O 11.844 17.205 -1.394 1.00 . A A . 49 GLN O 1 1
29 58543 1 1 49 GLN OE1 O 10.964 17.608 4.305 1.00 . A A . 49 GLN OE1 1 1
29 58544 1 1 50 SER C C 14.283 19.247 -0.996 1.00 . A A . 50 SER C 1 1
29 58545 1 1 50 SER CA C 12.987 19.696 -1.662 1.00 . A A . 50 SER CA 1 1
29 58546 1 1 50 SER CB C 13.001 21.179 -2.007 1.00 . A A . 50 SER CB 1 1
29 58547 1 1 50 SER H H 11.425 20.088 -0.316 1.00 . A A . 50 SER H 1 1
29 58548 1 1 50 SER HA H 12.885 19.130 -2.579 1.00 . A A . 50 SER HA 1 1
29 58549 1 1 50 SER HB2 H 13.020 21.760 -1.097 1.00 . A A . 50 SER HB2 1 1
29 58550 1 1 50 SER HB3 H 13.875 21.408 -2.598 1.00 . A A . 50 SER HB3 1 1
29 58551 1 1 50 SER HG H 12.001 21.220 -3.659 1.00 . A A . 50 SER HG 1 1
29 58552 1 1 50 SER N N 11.849 19.384 -0.856 1.00 . A A . 50 SER N 1 1
29 58553 1 1 50 SER O O 14.771 19.849 -0.040 1.00 . A A . 50 SER O 1 1
29 58554 1 1 50 SER OG O 11.836 21.518 -2.755 1.00 . A A . 50 SER OG 1 1
29 58555 1 1 51 LEU C C 17.035 17.878 -2.150 1.00 . A A . 51 LEU C 1 1
29 58556 1 1 51 LEU CA C 16.011 17.560 -1.049 1.00 . A A . 51 LEU CA 1 1
29 58557 1 1 51 LEU CB C 15.760 16.042 -0.948 1.00 . A A . 51 LEU CB 1 1
29 58558 1 1 51 LEU CD1 C 16.673 15.552 1.334 1.00 . A A . 51 LEU CD1 1 1
29 58559 1 1 51 LEU CD2 C 16.467 13.723 -0.346 1.00 . A A . 51 LEU CD2 1 1
29 58560 1 1 51 LEU CG C 16.749 15.198 -0.140 1.00 . A A . 51 LEU CG 1 1
29 58561 1 1 51 LEU H H 14.301 17.726 -2.226 1.00 . A A . 51 LEU H 1 1
29 58562 1 1 51 LEU HA H 16.307 17.965 -0.093 1.00 . A A . 51 LEU HA 1 1
29 58563 1 1 51 LEU HB2 H 14.781 15.904 -0.517 1.00 . A A . 51 LEU HB2 1 1
29 58564 1 1 51 LEU HB3 H 15.734 15.656 -1.956 1.00 . A A . 51 LEU HB3 1 1
29 58565 1 1 51 LEU HD11 H 17.362 14.932 1.889 1.00 . A A . 51 LEU HD11 1 1
29 58566 1 1 51 LEU HD12 H 15.669 15.390 1.695 1.00 . A A . 51 LEU HD12 1 1
29 58567 1 1 51 LEU HD13 H 16.940 16.589 1.467 1.00 . A A . 51 LEU HD13 1 1
29 58568 1 1 51 LEU HD21 H 15.458 13.502 -0.032 1.00 . A A . 51 LEU HD21 1 1
29 58569 1 1 51 LEU HD22 H 17.162 13.141 0.240 1.00 . A A . 51 LEU HD22 1 1
29 58570 1 1 51 LEU HD23 H 16.582 13.478 -1.392 1.00 . A A . 51 LEU HD23 1 1
29 58571 1 1 51 LEU HG H 17.756 15.401 -0.472 1.00 . A A . 51 LEU HG 1 1
29 58572 1 1 51 LEU N N 14.783 18.159 -1.491 1.00 . A A . 51 LEU N 1 1
29 58573 1 1 51 LEU O O 16.769 18.780 -2.967 1.00 . A A . 51 LEU O 1 1
29 58574 1 1 52 GLN C C 18.384 17.093 -4.583 1.00 . A A . 52 GLN C 1 1
29 58575 1 1 52 GLN CA C 19.145 17.340 -3.283 1.00 . A A . 52 GLN CA 1 1
29 58576 1 1 52 GLN CB C 20.300 16.328 -3.153 1.00 . A A . 52 GLN CB 1 1
29 58577 1 1 52 GLN CD C 22.337 15.564 -1.824 1.00 . A A . 52 GLN CD 1 1
29 58578 1 1 52 GLN CG C 21.185 16.554 -1.938 1.00 . A A . 52 GLN CG 1 1
29 58579 1 1 52 GLN H H 18.428 16.642 -1.398 1.00 . A A . 52 GLN H 1 1
29 58580 1 1 52 GLN HA H 19.531 18.348 -3.290 1.00 . A A . 52 GLN HA 1 1
29 58581 1 1 52 GLN HB2 H 19.881 15.335 -3.080 1.00 . A A . 52 GLN HB2 1 1
29 58582 1 1 52 GLN HB3 H 20.913 16.383 -4.040 1.00 . A A . 52 GLN HB3 1 1
29 58583 1 1 52 GLN HE21 H 22.305 15.726 0.135 1.00 . A A . 52 GLN HE21 1 1
29 58584 1 1 52 GLN HE22 H 23.510 14.679 -0.486 1.00 . A A . 52 GLN HE22 1 1
29 58585 1 1 52 GLN HG2 H 21.604 17.548 -2.005 1.00 . A A . 52 GLN HG2 1 1
29 58586 1 1 52 GLN HG3 H 20.572 16.482 -1.054 1.00 . A A . 52 GLN HG3 1 1
29 58587 1 1 52 GLN N N 18.198 17.212 -2.159 1.00 . A A . 52 GLN N 1 1
29 58588 1 1 52 GLN NE2 N 22.753 15.290 -0.620 1.00 . A A . 52 GLN NE2 1 1
29 58589 1 1 52 GLN O O 17.591 16.160 -4.653 1.00 . A A . 52 GLN O 1 1
29 58590 1 1 52 GLN OE1 O 22.850 15.055 -2.820 1.00 . A A . 52 GLN OE1 1 1
29 58591 1 1 53 GLY C C 18.055 16.625 -7.708 1.00 . A A . 53 GLY C 1 1
29 58592 1 1 53 GLY CA C 17.864 17.864 -6.854 1.00 . A A . 53 GLY CA 1 1
29 58593 1 1 53 GLY H H 19.420 18.495 -5.569 1.00 . A A . 53 GLY H 1 1
29 58594 1 1 53 GLY HA2 H 16.818 17.928 -6.591 1.00 . A A . 53 GLY HA2 1 1
29 58595 1 1 53 GLY HA3 H 18.125 18.734 -7.439 1.00 . A A . 53 GLY HA3 1 1
29 58596 1 1 53 GLY N N 18.653 17.885 -5.613 1.00 . A A . 53 GLY N 1 1
29 58597 1 1 53 GLY O O 17.827 16.650 -8.911 1.00 . A A . 53 GLY O 1 1
29 58598 1 1 54 ASN C C 17.515 13.413 -7.368 1.00 . A A . 54 ASN C 1 1
29 58599 1 1 54 ASN CA C 18.654 14.326 -7.774 1.00 . A A . 54 ASN CA 1 1
29 58600 1 1 54 ASN CB C 19.999 13.683 -7.414 1.00 . A A . 54 ASN CB 1 1
29 58601 1 1 54 ASN CG C 21.181 14.581 -7.726 1.00 . A A . 54 ASN CG 1 1
29 58602 1 1 54 ASN H H 18.684 15.659 -6.144 1.00 . A A . 54 ASN H 1 1
29 58603 1 1 54 ASN HA H 18.630 14.545 -8.829 1.00 . A A . 54 ASN HA 1 1
29 58604 1 1 54 ASN HB2 H 20.010 13.470 -6.356 1.00 . A A . 54 ASN HB2 1 1
29 58605 1 1 54 ASN HB3 H 20.110 12.761 -7.965 1.00 . A A . 54 ASN HB3 1 1
29 58606 1 1 54 ASN HD21 H 21.339 13.831 -9.547 1.00 . A A . 54 ASN HD21 1 1
29 58607 1 1 54 ASN HD22 H 22.469 15.071 -9.123 1.00 . A A . 54 ASN HD22 1 1
29 58608 1 1 54 ASN N N 18.489 15.572 -7.102 1.00 . A A . 54 ASN N 1 1
29 58609 1 1 54 ASN ND2 N 21.716 14.481 -8.912 1.00 . A A . 54 ASN ND2 1 1
29 58610 1 1 54 ASN O O 17.116 12.515 -8.117 1.00 . A A . 54 ASN O 1 1
29 58611 1 1 54 ASN OD1 O 21.620 15.363 -6.872 1.00 . A A . 54 ASN OD1 1 1
29 58612 1 1 55 ARG C C 15.178 13.672 -4.508 1.00 . A A . 55 ARG C 1 1
29 58613 1 1 55 ARG CA C 15.895 12.889 -5.602 1.00 . A A . 55 ARG CA 1 1
29 58614 1 1 55 ARG CB C 16.436 11.552 -5.085 1.00 . A A . 55 ARG CB 1 1
29 58615 1 1 55 ARG CD C 18.223 10.308 -3.903 1.00 . A A . 55 ARG CD 1 1
29 58616 1 1 55 ARG CG C 17.622 11.669 -4.148 1.00 . A A . 55 ARG CG 1 1
29 58617 1 1 55 ARG CZ C 20.330 9.329 -3.023 1.00 . A A . 55 ARG CZ 1 1
29 58618 1 1 55 ARG H H 17.251 14.467 -5.662 1.00 . A A . 55 ARG H 1 1
29 58619 1 1 55 ARG HA H 15.192 12.696 -6.396 1.00 . A A . 55 ARG HA 1 1
29 58620 1 1 55 ARG HB2 H 15.642 11.041 -4.559 1.00 . A A . 55 ARG HB2 1 1
29 58621 1 1 55 ARG HB3 H 16.729 10.951 -5.934 1.00 . A A . 55 ARG HB3 1 1
29 58622 1 1 55 ARG HD2 H 17.482 9.683 -3.425 1.00 . A A . 55 ARG HD2 1 1
29 58623 1 1 55 ARG HD3 H 18.482 9.882 -4.859 1.00 . A A . 55 ARG HD3 1 1
29 58624 1 1 55 ARG HE H 19.525 11.121 -2.479 1.00 . A A . 55 ARG HE 1 1
29 58625 1 1 55 ARG HG2 H 18.349 12.323 -4.605 1.00 . A A . 55 ARG HG2 1 1
29 58626 1 1 55 ARG HG3 H 17.270 12.092 -3.219 1.00 . A A . 55 ARG HG3 1 1
29 58627 1 1 55 ARG HH11 H 19.443 8.221 -4.500 1.00 . A A . 55 ARG HH11 1 1
29 58628 1 1 55 ARG HH12 H 20.845 7.512 -3.842 1.00 . A A . 55 ARG HH12 1 1
29 58629 1 1 55 ARG HH21 H 21.511 10.145 -1.550 1.00 . A A . 55 ARG HH21 1 1
29 58630 1 1 55 ARG HH22 H 22.032 8.638 -2.142 1.00 . A A . 55 ARG HH22 1 1
29 58631 1 1 55 ARG N N 16.962 13.683 -6.180 1.00 . A A . 55 ARG N 1 1
29 58632 1 1 55 ARG NE N 19.426 10.329 -3.059 1.00 . A A . 55 ARG NE 1 1
29 58633 1 1 55 ARG NH1 N 20.201 8.281 -3.847 1.00 . A A . 55 ARG NH1 1 1
29 58634 1 1 55 ARG NH2 N 21.360 9.381 -2.183 1.00 . A A . 55 ARG NH2 1 1
29 58635 1 1 55 ARG O O 15.801 14.299 -3.671 1.00 . A A . 55 ARG O 1 1
29 58636 1 1 56 LEU C C 12.617 13.527 -2.464 1.00 . A A . 56 LEU C 1 1
29 58637 1 1 56 LEU CA C 13.048 14.384 -3.630 1.00 . A A . 56 LEU CA 1 1
29 58638 1 1 56 LEU CB C 11.853 14.941 -4.388 1.00 . A A . 56 LEU CB 1 1
29 58639 1 1 56 LEU CD1 C 10.963 16.286 -6.303 1.00 . A A . 56 LEU CD1 1 1
29 58640 1 1 56 LEU CD2 C 12.943 17.120 -5.044 1.00 . A A . 56 LEU CD2 1 1
29 58641 1 1 56 LEU CG C 12.204 15.883 -5.550 1.00 . A A . 56 LEU CG 1 1
29 58642 1 1 56 LEU H H 13.468 13.022 -5.184 1.00 . A A . 56 LEU H 1 1
29 58643 1 1 56 LEU HA H 13.604 15.214 -3.215 1.00 . A A . 56 LEU HA 1 1
29 58644 1 1 56 LEU HB2 H 11.272 14.114 -4.771 1.00 . A A . 56 LEU HB2 1 1
29 58645 1 1 56 LEU HB3 H 11.250 15.489 -3.680 1.00 . A A . 56 LEU HB3 1 1
29 58646 1 1 56 LEU HD11 H 10.470 15.398 -6.671 1.00 . A A . 56 LEU HD11 1 1
29 58647 1 1 56 LEU HD12 H 11.243 16.917 -7.133 1.00 . A A . 56 LEU HD12 1 1
29 58648 1 1 56 LEU HD13 H 10.298 16.826 -5.647 1.00 . A A . 56 LEU HD13 1 1
29 58649 1 1 56 LEU HD21 H 13.870 16.825 -4.575 1.00 . A A . 56 LEU HD21 1 1
29 58650 1 1 56 LEU HD22 H 12.327 17.645 -4.329 1.00 . A A . 56 LEU HD22 1 1
29 58651 1 1 56 LEU HD23 H 13.156 17.772 -5.877 1.00 . A A . 56 LEU HD23 1 1
29 58652 1 1 56 LEU HG H 12.853 15.363 -6.238 1.00 . A A . 56 LEU HG 1 1
29 58653 1 1 56 LEU N N 13.887 13.626 -4.538 1.00 . A A . 56 LEU N 1 1
29 58654 1 1 56 LEU O O 12.557 12.296 -2.569 1.00 . A A . 56 LEU O 1 1
29 58655 1 1 57 LEU C C 10.492 13.337 -0.100 1.00 . A A . 57 LEU C 1 1
29 58656 1 1 57 LEU CA C 12.014 13.450 -0.148 1.00 . A A . 57 LEU CA 1 1
29 58657 1 1 57 LEU CB C 12.577 14.222 1.075 1.00 . A A . 57 LEU CB 1 1
29 58658 1 1 57 LEU CD1 C 11.438 13.041 3.040 1.00 . A A . 57 LEU CD1 1 1
29 58659 1 1 57 LEU CD2 C 13.674 12.264 2.221 1.00 . A A . 57 LEU CD2 1 1
29 58660 1 1 57 LEU CG C 12.757 13.464 2.414 1.00 . A A . 57 LEU CG 1 1
29 58661 1 1 57 LEU H H 12.394 15.139 -1.334 1.00 . A A . 57 LEU H 1 1
29 58662 1 1 57 LEU HA H 12.451 12.464 -0.189 1.00 . A A . 57 LEU HA 1 1
29 58663 1 1 57 LEU HB2 H 13.541 14.624 0.801 1.00 . A A . 57 LEU HB2 1 1
29 58664 1 1 57 LEU HB3 H 11.914 15.053 1.259 1.00 . A A . 57 LEU HB3 1 1
29 58665 1 1 57 LEU HD11 H 10.841 13.918 3.245 1.00 . A A . 57 LEU HD11 1 1
29 58666 1 1 57 LEU HD12 H 11.629 12.510 3.961 1.00 . A A . 57 LEU HD12 1 1
29 58667 1 1 57 LEU HD13 H 10.907 12.396 2.356 1.00 . A A . 57 LEU HD13 1 1
29 58668 1 1 57 LEU HD21 H 14.643 12.602 1.885 1.00 . A A . 57 LEU HD21 1 1
29 58669 1 1 57 LEU HD22 H 13.252 11.595 1.486 1.00 . A A . 57 LEU HD22 1 1
29 58670 1 1 57 LEU HD23 H 13.783 11.747 3.163 1.00 . A A . 57 LEU HD23 1 1
29 58671 1 1 57 LEU HG H 13.239 14.128 3.116 1.00 . A A . 57 LEU HG 1 1
29 58672 1 1 57 LEU N N 12.374 14.158 -1.350 1.00 . A A . 57 LEU N 1 1
29 58673 1 1 57 LEU O O 9.794 14.336 -0.241 1.00 . A A . 57 LEU O 1 1
29 58674 1 1 58 ALA C C 8.206 11.271 1.474 1.00 . A A . 58 ALA C 1 1
29 58675 1 1 58 ALA CA C 8.582 11.851 0.100 1.00 . A A . 58 ALA CA 1 1
29 58676 1 1 58 ALA CB C 8.240 10.854 -1.010 1.00 . A A . 58 ALA CB 1 1
29 58677 1 1 58 ALA H H 10.628 11.380 0.167 1.00 . A A . 58 ALA H 1 1
29 58678 1 1 58 ALA HA H 8.046 12.771 -0.078 1.00 . A A . 58 ALA HA 1 1
29 58679 1 1 58 ALA HB1 H 7.179 10.646 -0.994 1.00 . A A . 58 ALA HB1 1 1
29 58680 1 1 58 ALA HB2 H 8.788 9.936 -0.852 1.00 . A A . 58 ALA HB2 1 1
29 58681 1 1 58 ALA HB3 H 8.513 11.269 -1.969 1.00 . A A . 58 ALA HB3 1 1
29 58682 1 1 58 ALA N N 10.005 12.133 0.058 1.00 . A A . 58 ALA N 1 1
29 58683 1 1 58 ALA O O 9.091 10.809 2.207 1.00 . A A . 58 ALA O 1 1
29 58684 1 1 59 PRO C C 6.563 9.194 3.127 1.00 . A A . 59 PRO C 1 1
29 58685 1 1 59 PRO CA C 6.450 10.725 3.132 1.00 . A A . 59 PRO CA 1 1
29 58686 1 1 59 PRO CB C 4.974 11.156 3.225 1.00 . A A . 59 PRO CB 1 1
29 58687 1 1 59 PRO CD C 5.804 11.949 1.139 1.00 . A A . 59 PRO CD 1 1
29 58688 1 1 59 PRO CG C 4.826 12.253 2.231 1.00 . A A . 59 PRO CG 1 1
29 58689 1 1 59 PRO HA H 7.000 11.102 3.981 1.00 . A A . 59 PRO HA 1 1
29 58690 1 1 59 PRO HB2 H 4.337 10.317 2.990 1.00 . A A . 59 PRO HB2 1 1
29 58691 1 1 59 PRO HB3 H 4.759 11.501 4.226 1.00 . A A . 59 PRO HB3 1 1
29 58692 1 1 59 PRO HD2 H 5.371 11.269 0.421 1.00 . A A . 59 PRO HD2 1 1
29 58693 1 1 59 PRO HD3 H 6.127 12.860 0.660 1.00 . A A . 59 PRO HD3 1 1
29 58694 1 1 59 PRO HG2 H 3.816 12.268 1.846 1.00 . A A . 59 PRO HG2 1 1
29 58695 1 1 59 PRO HG3 H 5.065 13.198 2.695 1.00 . A A . 59 PRO HG3 1 1
29 58696 1 1 59 PRO N N 6.912 11.313 1.868 1.00 . A A . 59 PRO N 1 1
29 58697 1 1 59 PRO O O 6.614 8.557 2.063 1.00 . A A . 59 PRO O 1 1
29 58698 1 1 60 ASN C C 5.688 6.554 5.295 1.00 . A A . 60 ASN C 1 1
29 58699 1 1 60 ASN CA C 6.768 7.171 4.429 1.00 . A A . 60 ASN CA 1 1
29 58700 1 1 60 ASN CB C 8.141 6.806 5.012 1.00 . A A . 60 ASN CB 1 1
29 58701 1 1 60 ASN CG C 8.386 7.353 6.412 1.00 . A A . 60 ASN CG 1 1
29 58702 1 1 60 ASN H H 6.567 9.158 5.115 1.00 . A A . 60 ASN H 1 1
29 58703 1 1 60 ASN HA H 6.703 6.747 3.439 1.00 . A A . 60 ASN HA 1 1
29 58704 1 1 60 ASN HB2 H 8.254 5.735 5.047 1.00 . A A . 60 ASN HB2 1 1
29 58705 1 1 60 ASN HB3 H 8.899 7.218 4.363 1.00 . A A . 60 ASN HB3 1 1
29 58706 1 1 60 ASN HD21 H 9.341 5.714 6.888 1.00 . A A . 60 ASN HD21 1 1
29 58707 1 1 60 ASN HD22 H 9.276 6.939 8.114 1.00 . A A . 60 ASN HD22 1 1
29 58708 1 1 60 ASN N N 6.612 8.613 4.300 1.00 . A A . 60 ASN N 1 1
29 58709 1 1 60 ASN ND2 N 9.054 6.592 7.220 1.00 . A A . 60 ASN ND2 1 1
29 58710 1 1 60 ASN O O 5.375 5.372 5.150 1.00 . A A . 60 ASN O 1 1
29 58711 1 1 60 ASN OD1 O 7.918 8.442 6.773 1.00 . A A . 60 ASN OD1 1 1
29 58712 1 1 61 GLU C C 2.763 7.342 6.702 1.00 . A A . 61 GLU C 1 1
29 58713 1 1 61 GLU CA C 4.130 6.814 7.087 1.00 . A A . 61 GLU CA 1 1
29 58714 1 1 61 GLU CB C 4.502 7.175 8.524 1.00 . A A . 61 GLU CB 1 1
29 58715 1 1 61 GLU CD C 4.134 6.806 10.968 1.00 . A A . 61 GLU CD 1 1
29 58716 1 1 61 GLU CG C 3.617 6.544 9.583 1.00 . A A . 61 GLU CG 1 1
29 58717 1 1 61 GLU H H 5.349 8.282 6.236 1.00 . A A . 61 GLU H 1 1
29 58718 1 1 61 GLU HA H 4.123 5.739 6.982 1.00 . A A . 61 GLU HA 1 1
29 58719 1 1 61 GLU HB2 H 5.517 6.862 8.708 1.00 . A A . 61 GLU HB2 1 1
29 58720 1 1 61 GLU HB3 H 4.446 8.248 8.636 1.00 . A A . 61 GLU HB3 1 1
29 58721 1 1 61 GLU HG2 H 2.622 6.958 9.500 1.00 . A A . 61 GLU HG2 1 1
29 58722 1 1 61 GLU HG3 H 3.580 5.476 9.421 1.00 . A A . 61 GLU HG3 1 1
29 58723 1 1 61 GLU N N 5.117 7.330 6.181 1.00 . A A . 61 GLU N 1 1
29 58724 1 1 61 GLU O O 2.487 8.548 6.809 1.00 . A A . 61 GLU O 1 1
29 58725 1 1 61 GLU OE1 O 5.076 6.115 11.406 1.00 . A A . 61 GLU OE1 1 1
29 58726 1 1 61 GLU OE2 O 3.622 7.711 11.656 1.00 . A A . 61 GLU OE2 1 1
29 58727 1 1 62 TYR C C -0.429 6.100 6.571 1.00 . A A . 62 TYR C 1 1
29 58728 1 1 62 TYR CA C 0.618 6.798 5.736 1.00 . A A . 62 TYR CA 1 1
29 58729 1 1 62 TYR CB C 0.449 6.400 4.259 1.00 . A A . 62 TYR CB 1 1
29 58730 1 1 62 TYR CD1 C 2.714 6.771 3.209 1.00 . A A . 62 TYR CD1 1 1
29 58731 1 1 62 TYR CD2 C 0.919 8.182 2.534 1.00 . A A . 62 TYR CD2 1 1
29 58732 1 1 62 TYR CE1 C 3.563 7.439 2.369 1.00 . A A . 62 TYR CE1 1 1
29 58733 1 1 62 TYR CE2 C 1.770 8.861 1.687 1.00 . A A . 62 TYR CE2 1 1
29 58734 1 1 62 TYR CG C 1.378 7.127 3.312 1.00 . A A . 62 TYR CG 1 1
29 58735 1 1 62 TYR CZ C 3.091 8.481 1.609 1.00 . A A . 62 TYR CZ 1 1
29 58736 1 1 62 TYR H H 2.223 5.514 6.180 1.00 . A A . 62 TYR H 1 1
29 58737 1 1 62 TYR HA H 0.502 7.871 5.818 1.00 . A A . 62 TYR HA 1 1
29 58738 1 1 62 TYR HB2 H 0.640 5.343 4.163 1.00 . A A . 62 TYR HB2 1 1
29 58739 1 1 62 TYR HB3 H -0.567 6.603 3.953 1.00 . A A . 62 TYR HB3 1 1
29 58740 1 1 62 TYR HD1 H 3.083 5.951 3.807 1.00 . A A . 62 TYR HD1 1 1
29 58741 1 1 62 TYR HD2 H -0.119 8.474 2.601 1.00 . A A . 62 TYR HD2 1 1
29 58742 1 1 62 TYR HE1 H 4.601 7.145 2.305 1.00 . A A . 62 TYR HE1 1 1
29 58743 1 1 62 TYR HE2 H 1.401 9.681 1.090 1.00 . A A . 62 TYR HE2 1 1
29 58744 1 1 62 TYR HH H 4.650 8.570 0.511 1.00 . A A . 62 TYR HH 1 1
29 58745 1 1 62 TYR N N 1.938 6.457 6.210 1.00 . A A . 62 TYR N 1 1
29 58746 1 1 62 TYR O O -0.461 4.863 6.643 1.00 . A A . 62 TYR O 1 1
29 58747 1 1 62 TYR OH O 3.946 9.162 0.793 1.00 . A A . 62 TYR OH 1 1
29 58748 1 1 63 ILE C C -3.641 6.588 7.288 1.00 . A A . 63 ILE C 1 1
29 58749 1 1 63 ILE CA C -2.333 6.330 8.004 1.00 . A A . 63 ILE CA 1 1
29 58750 1 1 63 ILE CB C -2.380 6.955 9.428 1.00 . A A . 63 ILE CB 1 1
29 58751 1 1 63 ILE CD1 C -0.989 7.322 11.547 1.00 . A A . 63 ILE CD1 1 1
29 58752 1 1 63 ILE CG1 C -1.055 6.704 10.164 1.00 . A A . 63 ILE CG1 1 1
29 58753 1 1 63 ILE CG2 C -3.556 6.379 10.230 1.00 . A A . 63 ILE CG2 1 1
29 58754 1 1 63 ILE H H -1.153 7.844 7.132 1.00 . A A . 63 ILE H 1 1
29 58755 1 1 63 ILE HA H -2.185 5.262 8.086 1.00 . A A . 63 ILE HA 1 1
29 58756 1 1 63 ILE HB H -2.531 8.019 9.322 1.00 . A A . 63 ILE HB 1 1
29 58757 1 1 63 ILE HD11 H -1.798 6.932 12.146 1.00 . A A . 63 ILE HD11 1 1
29 58758 1 1 63 ILE HD12 H -1.078 8.396 11.469 1.00 . A A . 63 ILE HD12 1 1
29 58759 1 1 63 ILE HD13 H -0.045 7.065 12.005 1.00 . A A . 63 ILE HD13 1 1
29 58760 1 1 63 ILE HG12 H -0.910 5.639 10.273 1.00 . A A . 63 ILE HG12 1 1
29 58761 1 1 63 ILE HG13 H -0.243 7.110 9.578 1.00 . A A . 63 ILE HG13 1 1
29 58762 1 1 63 ILE HG21 H -3.432 5.309 10.326 1.00 . A A . 63 ILE HG21 1 1
29 58763 1 1 63 ILE HG22 H -4.482 6.590 9.718 1.00 . A A . 63 ILE HG22 1 1
29 58764 1 1 63 ILE HG23 H -3.579 6.828 11.211 1.00 . A A . 63 ILE HG23 1 1
29 58765 1 1 63 ILE N N -1.257 6.870 7.209 1.00 . A A . 63 ILE N 1 1
29 58766 1 1 63 ILE O O -3.974 7.738 6.996 1.00 . A A . 63 ILE O 1 1
29 58767 1 1 64 ILE C C -6.666 5.134 7.239 1.00 . A A . 64 ILE C 1 1
29 58768 1 1 64 ILE CA C -5.595 5.630 6.291 1.00 . A A . 64 ILE CA 1 1
29 58769 1 1 64 ILE CB C -5.669 4.822 4.938 1.00 . A A . 64 ILE CB 1 1
29 58770 1 1 64 ILE CD1 C -3.212 5.008 4.141 1.00 . A A . 64 ILE CD1 1 1
29 58771 1 1 64 ILE CG1 C -4.665 5.328 3.874 1.00 . A A . 64 ILE CG1 1 1
29 58772 1 1 64 ILE CG2 C -7.076 4.866 4.354 1.00 . A A . 64 ILE CG2 1 1
29 58773 1 1 64 ILE H H -3.985 4.638 7.154 1.00 . A A . 64 ILE H 1 1
29 58774 1 1 64 ILE HA H -5.781 6.675 6.091 1.00 . A A . 64 ILE HA 1 1
29 58775 1 1 64 ILE HB H -5.448 3.790 5.165 1.00 . A A . 64 ILE HB 1 1
29 58776 1 1 64 ILE HD11 H -2.915 5.449 5.082 1.00 . A A . 64 ILE HD11 1 1
29 58777 1 1 64 ILE HD12 H -2.602 5.410 3.346 1.00 . A A . 64 ILE HD12 1 1
29 58778 1 1 64 ILE HD13 H -3.086 3.936 4.187 1.00 . A A . 64 ILE HD13 1 1
29 58779 1 1 64 ILE HG12 H -4.917 4.886 2.923 1.00 . A A . 64 ILE HG12 1 1
29 58780 1 1 64 ILE HG13 H -4.760 6.401 3.792 1.00 . A A . 64 ILE HG13 1 1
29 58781 1 1 64 ILE HG21 H -7.107 4.297 3.437 1.00 . A A . 64 ILE HG21 1 1
29 58782 1 1 64 ILE HG22 H -7.348 5.892 4.157 1.00 . A A . 64 ILE HG22 1 1
29 58783 1 1 64 ILE HG23 H -7.773 4.444 5.064 1.00 . A A . 64 ILE HG23 1 1
29 58784 1 1 64 ILE N N -4.328 5.537 6.950 1.00 . A A . 64 ILE N 1 1
29 58785 1 1 64 ILE O O -6.587 4.014 7.762 1.00 . A A . 64 ILE O 1 1
29 58786 1 1 65 THR C C -10.012 5.615 7.589 1.00 . A A . 65 THR C 1 1
29 58787 1 1 65 THR CA C -8.691 5.608 8.357 1.00 . A A . 65 THR CA 1 1
29 58788 1 1 65 THR CB C -8.784 6.636 9.494 1.00 . A A . 65 THR CB 1 1
29 58789 1 1 65 THR CG2 C -9.421 6.003 10.709 1.00 . A A . 65 THR CG2 1 1
29 58790 1 1 65 THR H H -7.649 6.809 6.998 1.00 . A A . 65 THR H 1 1
29 58791 1 1 65 THR HA H -8.501 4.633 8.780 1.00 . A A . 65 THR HA 1 1
29 58792 1 1 65 THR HB H -9.393 7.468 9.173 1.00 . A A . 65 THR HB 1 1
29 58793 1 1 65 THR HG1 H -6.947 6.371 10.218 1.00 . A A . 65 THR HG1 1 1
29 58794 1 1 65 THR HG21 H -8.820 5.165 11.032 1.00 . A A . 65 THR HG21 1 1
29 58795 1 1 65 THR HG22 H -10.413 5.656 10.458 1.00 . A A . 65 THR HG22 1 1
29 58796 1 1 65 THR HG23 H -9.481 6.730 11.505 1.00 . A A . 65 THR HG23 1 1
29 58797 1 1 65 THR N N -7.638 5.947 7.468 1.00 . A A . 65 THR N 1 1
29 58798 1 1 65 THR O O -10.269 6.531 6.804 1.00 . A A . 65 THR O 1 1
29 58799 1 1 65 THR OG1 O -7.468 7.101 9.859 1.00 . A A . 65 THR OG1 1 1
29 58800 1 1 66 LEU C C -13.184 4.370 8.286 1.00 . A A . 66 LEU C 1 1
29 58801 1 1 66 LEU CA C -12.140 4.495 7.195 1.00 . A A . 66 LEU CA 1 1
29 58802 1 1 66 LEU CB C -12.257 3.275 6.254 1.00 . A A . 66 LEU CB 1 1
29 58803 1 1 66 LEU CD1 C -12.859 4.448 4.118 1.00 . A A . 66 LEU CD1 1 1
29 58804 1 1 66 LEU CD2 C -10.468 3.872 4.563 1.00 . A A . 66 LEU CD2 1 1
29 58805 1 1 66 LEU CG C -11.913 3.465 4.770 1.00 . A A . 66 LEU CG 1 1
29 58806 1 1 66 LEU H H -10.474 3.857 8.347 1.00 . A A . 66 LEU H 1 1
29 58807 1 1 66 LEU HA H -12.324 5.396 6.629 1.00 . A A . 66 LEU HA 1 1
29 58808 1 1 66 LEU HB2 H -11.605 2.504 6.639 1.00 . A A . 66 LEU HB2 1 1
29 58809 1 1 66 LEU HB3 H -13.272 2.911 6.317 1.00 . A A . 66 LEU HB3 1 1
29 58810 1 1 66 LEU HD11 H -13.871 4.081 4.200 1.00 . A A . 66 LEU HD11 1 1
29 58811 1 1 66 LEU HD12 H -12.600 4.557 3.075 1.00 . A A . 66 LEU HD12 1 1
29 58812 1 1 66 LEU HD13 H -12.781 5.406 4.611 1.00 . A A . 66 LEU HD13 1 1
29 58813 1 1 66 LEU HD21 H -9.819 3.103 4.953 1.00 . A A . 66 LEU HD21 1 1
29 58814 1 1 66 LEU HD22 H -10.276 4.802 5.078 1.00 . A A . 66 LEU HD22 1 1
29 58815 1 1 66 LEU HD23 H -10.281 4.000 3.506 1.00 . A A . 66 LEU HD23 1 1
29 58816 1 1 66 LEU HG H -12.075 2.527 4.263 1.00 . A A . 66 LEU HG 1 1
29 58817 1 1 66 LEU N N -10.805 4.594 7.782 1.00 . A A . 66 LEU N 1 1
29 58818 1 1 66 LEU O O -12.843 4.267 9.476 1.00 . A A . 66 LEU O 1 1
29 58819 1 1 67 GLY C C -15.687 2.648 8.932 1.00 . A A . 67 GLY C 1 1
29 58820 1 1 67 GLY CA C -15.507 4.142 8.814 1.00 . A A . 67 GLY CA 1 1
29 58821 1 1 67 GLY H H -14.650 4.620 6.963 1.00 . A A . 67 GLY H 1 1
29 58822 1 1 67 GLY HA2 H -15.265 4.560 9.781 1.00 . A A . 67 GLY HA2 1 1
29 58823 1 1 67 GLY HA3 H -16.424 4.578 8.443 1.00 . A A . 67 GLY HA3 1 1
29 58824 1 1 67 GLY N N -14.436 4.409 7.896 1.00 . A A . 67 GLY N 1 1
29 58825 1 1 67 GLY O O -15.134 1.908 8.116 1.00 . A A . 67 GLY O 1 1
29 58826 1 1 68 VAL C C -17.283 0.113 8.922 1.00 . A A . 68 VAL C 1 1
29 58827 1 1 68 VAL CA C -16.640 0.760 10.141 1.00 . A A . 68 VAL CA 1 1
29 58828 1 1 68 VAL CB C -17.533 0.516 11.373 1.00 . A A . 68 VAL CB 1 1
29 58829 1 1 68 VAL CG1 C -17.802 -0.971 11.593 1.00 . A A . 68 VAL CG1 1 1
29 58830 1 1 68 VAL CG2 C -16.921 1.147 12.609 1.00 . A A . 68 VAL CG2 1 1
29 58831 1 1 68 VAL H H -16.851 2.844 10.523 1.00 . A A . 68 VAL H 1 1
29 58832 1 1 68 VAL HA H -15.678 0.301 10.312 1.00 . A A . 68 VAL HA 1 1
29 58833 1 1 68 VAL HB H -18.473 1.003 11.175 1.00 . A A . 68 VAL HB 1 1
29 58834 1 1 68 VAL HG11 H -18.309 -1.376 10.729 1.00 . A A . 68 VAL HG11 1 1
29 58835 1 1 68 VAL HG12 H -18.422 -1.104 12.468 1.00 . A A . 68 VAL HG12 1 1
29 58836 1 1 68 VAL HG13 H -16.865 -1.491 11.732 1.00 . A A . 68 VAL HG13 1 1
29 58837 1 1 68 VAL HG21 H -17.554 0.938 13.459 1.00 . A A . 68 VAL HG21 1 1
29 58838 1 1 68 VAL HG22 H -16.839 2.215 12.470 1.00 . A A . 68 VAL HG22 1 1
29 58839 1 1 68 VAL HG23 H -15.938 0.729 12.774 1.00 . A A . 68 VAL HG23 1 1
29 58840 1 1 68 VAL N N -16.427 2.199 9.920 1.00 . A A . 68 VAL N 1 1
29 58841 1 1 68 VAL O O -16.693 -0.771 8.291 1.00 . A A . 68 VAL O 1 1
29 58842 1 1 69 HIS C C -18.407 0.139 6.167 1.00 . A A . 69 HIS C 1 1
29 58843 1 1 69 HIS CA C -19.242 0.122 7.450 1.00 . A A . 69 HIS CA 1 1
29 58844 1 1 69 HIS CB C -20.503 1.006 7.307 1.00 . A A . 69 HIS CB 1 1
29 58845 1 1 69 HIS CD2 C -22.212 -0.263 5.835 1.00 . A A . 69 HIS CD2 1 1
29 58846 1 1 69 HIS CE1 C -22.222 1.044 4.111 1.00 . A A . 69 HIS CE1 1 1
29 58847 1 1 69 HIS CG C -21.349 0.738 6.097 1.00 . A A . 69 HIS CG 1 1
29 58848 1 1 69 HIS H H -18.830 1.335 9.125 1.00 . A A . 69 HIS H 1 1
29 58849 1 1 69 HIS HA H -19.551 -0.891 7.655 1.00 . A A . 69 HIS HA 1 1
29 58850 1 1 69 HIS HB2 H -21.130 0.860 8.174 1.00 . A A . 69 HIS HB2 1 1
29 58851 1 1 69 HIS HB3 H -20.194 2.042 7.277 1.00 . A A . 69 HIS HB3 1 1
29 58852 1 1 69 HIS HD1 H -20.875 2.400 4.897 1.00 . A A . 69 HIS HD1 1 1
29 58853 1 1 69 HIS HD2 H -22.451 -1.086 6.492 1.00 . A A . 69 HIS HD2 1 1
29 58854 1 1 69 HIS HE1 H -22.437 1.479 3.146 1.00 . A A . 69 HIS HE1 1 1
29 58855 1 1 69 HIS N N -18.463 0.604 8.580 1.00 . A A . 69 HIS N 1 1
29 58856 1 1 69 HIS ND1 N -21.374 1.557 4.993 1.00 . A A . 69 HIS ND1 1 1
29 58857 1 1 69 HIS NE2 N -22.767 -0.071 4.573 1.00 . A A . 69 HIS NE2 1 1
29 58858 1 1 69 HIS O O -18.324 -0.857 5.444 1.00 . A A . 69 HIS O 1 1
29 58859 1 1 70 ASP C C -15.828 0.510 4.675 1.00 . A A . 70 ASP C 1 1
29 58860 1 1 70 ASP CA C -16.953 1.512 4.775 1.00 . A A . 70 ASP CA 1 1
29 58861 1 1 70 ASP CB C -16.376 2.924 4.867 1.00 . A A . 70 ASP CB 1 1
29 58862 1 1 70 ASP CG C -17.446 3.977 4.990 1.00 . A A . 70 ASP CG 1 1
29 58863 1 1 70 ASP H H -17.885 1.996 6.576 1.00 . A A . 70 ASP H 1 1
29 58864 1 1 70 ASP HA H -17.569 1.455 3.891 1.00 . A A . 70 ASP HA 1 1
29 58865 1 1 70 ASP HB2 H -15.731 2.985 5.731 1.00 . A A . 70 ASP HB2 1 1
29 58866 1 1 70 ASP HB3 H -15.799 3.121 3.974 1.00 . A A . 70 ASP HB3 1 1
29 58867 1 1 70 ASP N N -17.782 1.254 5.939 1.00 . A A . 70 ASP N 1 1
29 58868 1 1 70 ASP O O -15.656 -0.133 3.642 1.00 . A A . 70 ASP O 1 1
29 58869 1 1 70 ASP OD1 O -18.191 3.962 6.020 1.00 . A A . 70 ASP OD1 1 1
29 58870 1 1 70 ASP OD2 O -17.565 4.828 4.091 1.00 . A A . 70 ASP OD2 1 1
29 58871 1 1 71 PHE C C -14.368 -1.992 5.572 1.00 . A A . 71 PHE C 1 1
29 58872 1 1 71 PHE CA C -13.960 -0.543 5.793 1.00 . A A . 71 PHE CA 1 1
29 58873 1 1 71 PHE CB C -13.204 -0.357 7.104 1.00 . A A . 71 PHE CB 1 1
29 58874 1 1 71 PHE CD1 C -10.797 -0.783 6.598 1.00 . A A . 71 PHE CD1 1 1
29 58875 1 1 71 PHE CD2 C -11.937 -2.307 8.026 1.00 . A A . 71 PHE CD2 1 1
29 58876 1 1 71 PHE CE1 C -9.634 -1.520 6.731 1.00 . A A . 71 PHE CE1 1 1
29 58877 1 1 71 PHE CE2 C -10.782 -3.055 8.166 1.00 . A A . 71 PHE CE2 1 1
29 58878 1 1 71 PHE CG C -11.954 -1.170 7.241 1.00 . A A . 71 PHE CG 1 1
29 58879 1 1 71 PHE CZ C -9.627 -2.658 7.517 1.00 . A A . 71 PHE CZ 1 1
29 58880 1 1 71 PHE H H -15.338 0.793 6.606 1.00 . A A . 71 PHE H 1 1
29 58881 1 1 71 PHE HA H -13.313 -0.247 4.980 1.00 . A A . 71 PHE HA 1 1
29 58882 1 1 71 PHE HB2 H -12.919 0.681 7.141 1.00 . A A . 71 PHE HB2 1 1
29 58883 1 1 71 PHE HB3 H -13.863 -0.580 7.930 1.00 . A A . 71 PHE HB3 1 1
29 58884 1 1 71 PHE HD1 H -10.828 0.109 5.988 1.00 . A A . 71 PHE HD1 1 1
29 58885 1 1 71 PHE HD2 H -12.851 -2.599 8.523 1.00 . A A . 71 PHE HD2 1 1
29 58886 1 1 71 PHE HE1 H -8.734 -1.209 6.222 1.00 . A A . 71 PHE HE1 1 1
29 58887 1 1 71 PHE HE2 H -10.779 -3.943 8.781 1.00 . A A . 71 PHE HE2 1 1
29 58888 1 1 71 PHE HZ H -8.720 -3.235 7.624 1.00 . A A . 71 PHE HZ 1 1
29 58889 1 1 71 PHE N N -15.103 0.330 5.767 1.00 . A A . 71 PHE N 1 1
29 58890 1 1 71 PHE O O -13.712 -2.711 4.828 1.00 . A A . 71 PHE O 1 1
29 58891 1 1 72 GLU C C -16.381 -4.037 4.565 1.00 . A A . 72 GLU C 1 1
29 58892 1 1 72 GLU CA C -15.964 -3.764 6.010 1.00 . A A . 72 GLU CA 1 1
29 58893 1 1 72 GLU CB C -17.128 -4.032 6.937 1.00 . A A . 72 GLU CB 1 1
29 58894 1 1 72 GLU CD C -17.986 -4.211 9.284 1.00 . A A . 72 GLU CD 1 1
29 58895 1 1 72 GLU CG C -16.807 -3.884 8.411 1.00 . A A . 72 GLU CG 1 1
29 58896 1 1 72 GLU H H -15.988 -1.783 6.739 1.00 . A A . 72 GLU H 1 1
29 58897 1 1 72 GLU HA H -15.155 -4.433 6.261 1.00 . A A . 72 GLU HA 1 1
29 58898 1 1 72 GLU HB2 H -17.928 -3.350 6.690 1.00 . A A . 72 GLU HB2 1 1
29 58899 1 1 72 GLU HB3 H -17.457 -5.041 6.753 1.00 . A A . 72 GLU HB3 1 1
29 58900 1 1 72 GLU HG2 H -15.997 -4.553 8.656 1.00 . A A . 72 GLU HG2 1 1
29 58901 1 1 72 GLU HG3 H -16.504 -2.865 8.601 1.00 . A A . 72 GLU HG3 1 1
29 58902 1 1 72 GLU N N -15.480 -2.402 6.166 1.00 . A A . 72 GLU N 1 1
29 58903 1 1 72 GLU O O -16.261 -5.169 4.071 1.00 . A A . 72 GLU O 1 1
29 58904 1 1 72 GLU OE1 O -19.013 -3.508 9.216 1.00 . A A . 72 GLU OE1 1 1
29 58905 1 1 72 GLU OE2 O -17.936 -5.212 10.024 1.00 . A A . 72 GLU OE2 1 1
29 58906 1 1 73 LYS C C -16.037 -3.072 1.569 1.00 . A A . 73 LYS C 1 1
29 58907 1 1 73 LYS CA C -17.251 -3.116 2.491 1.00 . A A . 73 LYS CA 1 1
29 58908 1 1 73 LYS CB C -18.317 -2.064 2.106 1.00 . A A . 73 LYS CB 1 1
29 58909 1 1 73 LYS CD C -20.011 -2.894 3.857 1.00 . A A . 73 LYS CD 1 1
29 58910 1 1 73 LYS CE C -21.466 -3.253 4.114 1.00 . A A . 73 LYS CE 1 1
29 58911 1 1 73 LYS CG C -19.781 -2.472 2.407 1.00 . A A . 73 LYS CG 1 1
29 58912 1 1 73 LYS H H -16.944 -2.140 4.349 1.00 . A A . 73 LYS H 1 1
29 58913 1 1 73 LYS HA H -17.687 -4.099 2.394 1.00 . A A . 73 LYS HA 1 1
29 58914 1 1 73 LYS HB2 H -18.109 -1.152 2.644 1.00 . A A . 73 LYS HB2 1 1
29 58915 1 1 73 LYS HB3 H -18.234 -1.867 1.046 1.00 . A A . 73 LYS HB3 1 1
29 58916 1 1 73 LYS HD2 H -19.393 -3.750 4.083 1.00 . A A . 73 LYS HD2 1 1
29 58917 1 1 73 LYS HD3 H -19.734 -2.074 4.503 1.00 . A A . 73 LYS HD3 1 1
29 58918 1 1 73 LYS HE2 H -22.072 -2.371 3.969 1.00 . A A . 73 LYS HE2 1 1
29 58919 1 1 73 LYS HE3 H -21.768 -4.015 3.409 1.00 . A A . 73 LYS HE3 1 1
29 58920 1 1 73 LYS HG2 H -20.423 -1.631 2.196 1.00 . A A . 73 LYS HG2 1 1
29 58921 1 1 73 LYS HG3 H -20.051 -3.289 1.754 1.00 . A A . 73 LYS HG3 1 1
29 58922 1 1 73 LYS HZ1 H -21.310 -3.100 6.215 1.00 . A A . 73 LYS HZ1 1 1
29 58923 1 1 73 LYS HZ2 H -21.173 -4.654 5.622 1.00 . A A . 73 LYS HZ2 1 1
29 58924 1 1 73 LYS HZ3 H -22.677 -3.927 5.713 1.00 . A A . 73 LYS HZ3 1 1
29 58925 1 1 73 LYS N N -16.857 -3.005 3.889 1.00 . A A . 73 LYS N 1 1
29 58926 1 1 73 LYS NZ N -21.677 -3.752 5.491 1.00 . A A . 73 LYS NZ 1 1
29 58927 1 1 73 LYS O O -16.050 -3.650 0.480 1.00 . A A . 73 LYS O 1 1
29 58928 1 1 74 LEU C C -13.039 -3.729 1.421 1.00 . A A . 74 LEU C 1 1
29 58929 1 1 74 LEU CA C -13.732 -2.393 1.257 1.00 . A A . 74 LEU CA 1 1
29 58930 1 1 74 LEU CB C -12.772 -1.294 1.747 1.00 . A A . 74 LEU CB 1 1
29 58931 1 1 74 LEU CD1 C -12.136 1.080 2.127 1.00 . A A . 74 LEU CD1 1 1
29 58932 1 1 74 LEU CD2 C -13.818 0.531 0.357 1.00 . A A . 74 LEU CD2 1 1
29 58933 1 1 74 LEU CG C -13.266 0.153 1.726 1.00 . A A . 74 LEU CG 1 1
29 58934 1 1 74 LEU H H -15.064 -1.918 2.861 1.00 . A A . 74 LEU H 1 1
29 58935 1 1 74 LEU HA H -13.964 -2.234 0.215 1.00 . A A . 74 LEU HA 1 1
29 58936 1 1 74 LEU HB2 H -12.500 -1.529 2.765 1.00 . A A . 74 LEU HB2 1 1
29 58937 1 1 74 LEU HB3 H -11.877 -1.351 1.144 1.00 . A A . 74 LEU HB3 1 1
29 58938 1 1 74 LEU HD11 H -12.488 2.101 2.129 1.00 . A A . 74 LEU HD11 1 1
29 58939 1 1 74 LEU HD12 H -11.327 0.982 1.420 1.00 . A A . 74 LEU HD12 1 1
29 58940 1 1 74 LEU HD13 H -11.786 0.811 3.113 1.00 . A A . 74 LEU HD13 1 1
29 58941 1 1 74 LEU HD21 H -13.045 0.412 -0.389 1.00 . A A . 74 LEU HD21 1 1
29 58942 1 1 74 LEU HD22 H -14.152 1.559 0.371 1.00 . A A . 74 LEU HD22 1 1
29 58943 1 1 74 LEU HD23 H -14.647 -0.116 0.115 1.00 . A A . 74 LEU HD23 1 1
29 58944 1 1 74 LEU HG H -14.044 0.267 2.467 1.00 . A A . 74 LEU HG 1 1
29 58945 1 1 74 LEU N N -14.981 -2.413 2.016 1.00 . A A . 74 LEU N 1 1
29 58946 1 1 74 LEU O O -12.334 -4.209 0.528 1.00 . A A . 74 LEU O 1 1
29 58947 1 1 75 GLY C C -12.038 -5.445 4.285 1.00 . A A . 75 GLY C 1 1
29 58948 1 1 75 GLY CA C -12.642 -5.547 2.923 1.00 . A A . 75 GLY CA 1 1
29 58949 1 1 75 GLY H H -13.730 -3.807 3.266 1.00 . A A . 75 GLY H 1 1
29 58950 1 1 75 GLY HA2 H -13.409 -6.309 2.916 1.00 . A A . 75 GLY HA2 1 1
29 58951 1 1 75 GLY HA3 H -11.867 -5.797 2.215 1.00 . A A . 75 GLY HA3 1 1
29 58952 1 1 75 GLY N N -13.217 -4.293 2.581 1.00 . A A . 75 GLY N 1 1
29 58953 1 1 75 GLY O O -11.099 -4.686 4.481 1.00 . A A . 75 GLY O 1 1
29 58954 1 1 76 ALA C C -10.798 -6.882 6.833 1.00 . A A . 76 ALA C 1 1
29 58955 1 1 76 ALA CA C -12.121 -6.141 6.617 1.00 . A A . 76 ALA CA 1 1
29 58956 1 1 76 ALA CB C -13.206 -6.666 7.550 1.00 . A A . 76 ALA CB 1 1
29 58957 1 1 76 ALA H H -13.275 -6.840 4.986 1.00 . A A . 76 ALA H 1 1
29 58958 1 1 76 ALA HA H -11.954 -5.098 6.848 1.00 . A A . 76 ALA HA 1 1
29 58959 1 1 76 ALA HB1 H -14.123 -6.123 7.379 1.00 . A A . 76 ALA HB1 1 1
29 58960 1 1 76 ALA HB2 H -12.899 -6.537 8.577 1.00 . A A . 76 ALA HB2 1 1
29 58961 1 1 76 ALA HB3 H -13.373 -7.714 7.355 1.00 . A A . 76 ALA HB3 1 1
29 58962 1 1 76 ALA N N -12.565 -6.204 5.225 1.00 . A A . 76 ALA N 1 1
29 58963 1 1 76 ALA O O -10.304 -6.973 7.956 1.00 . A A . 76 ALA O 1 1
29 58964 1 1 77 ASP C C -7.844 -7.074 5.661 1.00 . A A . 77 ASP C 1 1
29 58965 1 1 77 ASP CA C -8.974 -8.112 5.727 1.00 . A A . 77 ASP CA 1 1
29 58966 1 1 77 ASP CB C -8.926 -9.029 4.503 1.00 . A A . 77 ASP CB 1 1
29 58967 1 1 77 ASP CG C -7.605 -9.732 4.319 1.00 . A A . 77 ASP CG 1 1
29 58968 1 1 77 ASP H H -10.768 -7.326 4.919 1.00 . A A . 77 ASP H 1 1
29 58969 1 1 77 ASP HA H -8.881 -8.700 6.627 1.00 . A A . 77 ASP HA 1 1
29 58970 1 1 77 ASP HB2 H -9.692 -9.783 4.602 1.00 . A A . 77 ASP HB2 1 1
29 58971 1 1 77 ASP HB3 H -9.127 -8.440 3.621 1.00 . A A . 77 ASP HB3 1 1
29 58972 1 1 77 ASP N N -10.265 -7.419 5.752 1.00 . A A . 77 ASP N 1 1
29 58973 1 1 77 ASP O O -7.590 -6.498 4.607 1.00 . A A . 77 ASP O 1 1
29 58974 1 1 77 ASP OD1 O -7.347 -10.737 5.026 1.00 . A A . 77 ASP OD1 1 1
29 58975 1 1 77 ASP OD2 O -6.843 -9.350 3.424 1.00 . A A . 77 ASP OD2 1 1
29 58976 1 1 78 PRO C C -4.842 -5.973 6.236 1.00 . A A . 78 PRO C 1 1
29 58977 1 1 78 PRO CA C -6.209 -5.711 6.887 1.00 . A A . 78 PRO CA 1 1
29 58978 1 1 78 PRO CB C -6.055 -5.502 8.395 1.00 . A A . 78 PRO CB 1 1
29 58979 1 1 78 PRO CD C -7.319 -7.520 8.086 1.00 . A A . 78 PRO CD 1 1
29 58980 1 1 78 PRO CG C -6.325 -6.842 8.993 1.00 . A A . 78 PRO CG 1 1
29 58981 1 1 78 PRO HA H -6.613 -4.804 6.463 1.00 . A A . 78 PRO HA 1 1
29 58982 1 1 78 PRO HB2 H -5.053 -5.162 8.610 1.00 . A A . 78 PRO HB2 1 1
29 58983 1 1 78 PRO HB3 H -6.770 -4.769 8.737 1.00 . A A . 78 PRO HB3 1 1
29 58984 1 1 78 PRO HD2 H -7.084 -8.568 7.981 1.00 . A A . 78 PRO HD2 1 1
29 58985 1 1 78 PRO HD3 H -8.318 -7.403 8.479 1.00 . A A . 78 PRO HD3 1 1
29 58986 1 1 78 PRO HG2 H -5.407 -7.412 9.033 1.00 . A A . 78 PRO HG2 1 1
29 58987 1 1 78 PRO HG3 H -6.737 -6.727 9.984 1.00 . A A . 78 PRO HG3 1 1
29 58988 1 1 78 PRO N N -7.177 -6.798 6.794 1.00 . A A . 78 PRO N 1 1
29 58989 1 1 78 PRO O O -4.234 -5.039 5.678 1.00 . A A . 78 PRO O 1 1
29 58990 1 1 79 GLU C C -2.767 -7.233 4.374 1.00 . A A . 79 GLU C 1 1
29 58991 1 1 79 GLU CA C -3.005 -7.511 5.847 1.00 . A A . 79 GLU CA 1 1
29 58992 1 1 79 GLU CB C -2.582 -8.936 6.205 1.00 . A A . 79 GLU CB 1 1
29 58993 1 1 79 GLU CD C -0.362 -8.239 7.119 1.00 . A A . 79 GLU CD 1 1
29 58994 1 1 79 GLU CG C -1.079 -9.142 6.141 1.00 . A A . 79 GLU CG 1 1
29 58995 1 1 79 GLU H H -4.953 -7.952 6.565 1.00 . A A . 79 GLU H 1 1
29 58996 1 1 79 GLU HA H -2.368 -6.828 6.388 1.00 . A A . 79 GLU HA 1 1
29 58997 1 1 79 GLU HB2 H -2.917 -9.164 7.207 1.00 . A A . 79 GLU HB2 1 1
29 58998 1 1 79 GLU HB3 H -3.047 -9.622 5.513 1.00 . A A . 79 GLU HB3 1 1
29 58999 1 1 79 GLU HG2 H -0.849 -10.169 6.378 1.00 . A A . 79 GLU HG2 1 1
29 59000 1 1 79 GLU HG3 H -0.736 -8.910 5.143 1.00 . A A . 79 GLU HG3 1 1
29 59001 1 1 79 GLU N N -4.372 -7.219 6.263 1.00 . A A . 79 GLU N 1 1
29 59002 1 1 79 GLU O O -1.818 -6.512 4.017 1.00 . A A . 79 GLU O 1 1
29 59003 1 1 79 GLU OE1 O -0.158 -7.052 6.819 1.00 . A A . 79 GLU OE1 1 1
29 59004 1 1 79 GLU OE2 O -0.025 -8.689 8.235 1.00 . A A . 79 GLU OE2 1 1
29 59005 1 1 80 LEU C C -3.737 -6.129 1.654 1.00 . A A . 80 LEU C 1 1
29 59006 1 1 80 LEU CA C -3.489 -7.570 2.092 1.00 . A A . 80 LEU CA 1 1
29 59007 1 1 80 LEU CB C -4.372 -8.551 1.322 1.00 . A A . 80 LEU CB 1 1
29 59008 1 1 80 LEU CD1 C -5.006 -10.912 0.718 1.00 . A A . 80 LEU CD1 1 1
29 59009 1 1 80 LEU CD2 C -2.620 -10.371 1.227 1.00 . A A . 80 LEU CD2 1 1
29 59010 1 1 80 LEU CG C -4.076 -10.044 1.546 1.00 . A A . 80 LEU CG 1 1
29 59011 1 1 80 LEU H H -4.428 -8.236 3.852 1.00 . A A . 80 LEU H 1 1
29 59012 1 1 80 LEU HA H -2.456 -7.792 1.870 1.00 . A A . 80 LEU HA 1 1
29 59013 1 1 80 LEU HB2 H -5.398 -8.361 1.601 1.00 . A A . 80 LEU HB2 1 1
29 59014 1 1 80 LEU HB3 H -4.261 -8.338 0.272 1.00 . A A . 80 LEU HB3 1 1
29 59015 1 1 80 LEU HD11 H -4.763 -11.952 0.880 1.00 . A A . 80 LEU HD11 1 1
29 59016 1 1 80 LEU HD12 H -4.892 -10.671 -0.328 1.00 . A A . 80 LEU HD12 1 1
29 59017 1 1 80 LEU HD13 H -6.026 -10.733 1.018 1.00 . A A . 80 LEU HD13 1 1
29 59018 1 1 80 LEU HD21 H -1.972 -9.828 1.897 1.00 . A A . 80 LEU HD21 1 1
29 59019 1 1 80 LEU HD22 H -2.402 -10.097 0.205 1.00 . A A . 80 LEU HD22 1 1
29 59020 1 1 80 LEU HD23 H -2.459 -11.432 1.355 1.00 . A A . 80 LEU HD23 1 1
29 59021 1 1 80 LEU HG H -4.253 -10.277 2.585 1.00 . A A . 80 LEU HG 1 1
29 59022 1 1 80 LEU N N -3.647 -7.734 3.525 1.00 . A A . 80 LEU N 1 1
29 59023 1 1 80 LEU O O -3.371 -5.733 0.543 1.00 . A A . 80 LEU O 1 1
29 59024 1 1 81 LYS C C -3.288 -3.188 2.587 1.00 . A A . 81 LYS C 1 1
29 59025 1 1 81 LYS CA C -4.564 -3.940 2.246 1.00 . A A . 81 LYS CA 1 1
29 59026 1 1 81 LYS CB C -5.704 -3.346 3.097 1.00 . A A . 81 LYS CB 1 1
29 59027 1 1 81 LYS CD C -7.632 -3.941 1.568 1.00 . A A . 81 LYS CD 1 1
29 59028 1 1 81 LYS CE C -9.037 -4.522 1.541 1.00 . A A . 81 LYS CE 1 1
29 59029 1 1 81 LYS CG C -7.064 -4.010 2.970 1.00 . A A . 81 LYS CG 1 1
29 59030 1 1 81 LYS H H -4.660 -5.744 3.366 1.00 . A A . 81 LYS H 1 1
29 59031 1 1 81 LYS HA H -4.793 -3.822 1.197 1.00 . A A . 81 LYS HA 1 1
29 59032 1 1 81 LYS HB2 H -5.414 -3.405 4.136 1.00 . A A . 81 LYS HB2 1 1
29 59033 1 1 81 LYS HB3 H -5.813 -2.303 2.835 1.00 . A A . 81 LYS HB3 1 1
29 59034 1 1 81 LYS HD2 H -7.666 -2.910 1.247 1.00 . A A . 81 LYS HD2 1 1
29 59035 1 1 81 LYS HD3 H -7.004 -4.510 0.899 1.00 . A A . 81 LYS HD3 1 1
29 59036 1 1 81 LYS HE2 H -8.996 -5.542 1.895 1.00 . A A . 81 LYS HE2 1 1
29 59037 1 1 81 LYS HE3 H -9.663 -3.940 2.201 1.00 . A A . 81 LYS HE3 1 1
29 59038 1 1 81 LYS HG2 H -6.970 -5.049 3.245 1.00 . A A . 81 LYS HG2 1 1
29 59039 1 1 81 LYS HG3 H -7.747 -3.523 3.650 1.00 . A A . 81 LYS HG3 1 1
29 59040 1 1 81 LYS HZ1 H -9.519 -3.585 -0.267 1.00 . A A . 81 LYS HZ1 1 1
29 59041 1 1 81 LYS HZ2 H -10.629 -4.773 0.218 1.00 . A A . 81 LYS HZ2 1 1
29 59042 1 1 81 LYS HZ3 H -9.126 -5.215 -0.402 1.00 . A A . 81 LYS HZ3 1 1
29 59043 1 1 81 LYS N N -4.356 -5.349 2.522 1.00 . A A . 81 LYS N 1 1
29 59044 1 1 81 LYS NZ N -9.619 -4.515 0.187 1.00 . A A . 81 LYS NZ 1 1
29 59045 1 1 81 LYS O O -2.673 -2.562 1.732 1.00 . A A . 81 LYS O 1 1
29 59046 1 1 82 SER C C -0.460 -2.910 3.650 1.00 . A A . 82 SER C 1 1
29 59047 1 1 82 SER CA C -1.762 -2.585 4.385 1.00 . A A . 82 SER CA 1 1
29 59048 1 1 82 SER CB C -1.652 -2.876 5.897 1.00 . A A . 82 SER CB 1 1
29 59049 1 1 82 SER H H -3.325 -3.977 4.419 1.00 . A A . 82 SER H 1 1
29 59050 1 1 82 SER HA H -1.965 -1.532 4.256 1.00 . A A . 82 SER HA 1 1
29 59051 1 1 82 SER HB2 H -2.612 -2.713 6.365 1.00 . A A . 82 SER HB2 1 1
29 59052 1 1 82 SER HB3 H -1.366 -3.910 6.027 1.00 . A A . 82 SER HB3 1 1
29 59053 1 1 82 SER HG H -0.549 -1.254 6.002 1.00 . A A . 82 SER HG 1 1
29 59054 1 1 82 SER N N -2.873 -3.325 3.836 1.00 . A A . 82 SER N 1 1
29 59055 1 1 82 SER O O 0.202 -2.014 3.118 1.00 . A A . 82 SER O 1 1
29 59056 1 1 82 SER OG O -0.692 -2.052 6.537 1.00 . A A . 82 SER OG 1 1
29 59057 1 1 83 THR C C 1.060 -4.374 1.427 1.00 . A A . 83 THR C 1 1
29 59058 1 1 83 THR CA C 1.094 -4.601 2.947 1.00 . A A . 83 THR CA 1 1
29 59059 1 1 83 THR CB C 1.371 -6.077 3.301 1.00 . A A . 83 THR CB 1 1
29 59060 1 1 83 THR CG2 C 2.701 -6.550 2.730 1.00 . A A . 83 THR CG2 1 1
29 59061 1 1 83 THR H H -0.727 -4.879 3.915 1.00 . A A . 83 THR H 1 1
29 59062 1 1 83 THR HA H 1.884 -3.995 3.364 1.00 . A A . 83 THR HA 1 1
29 59063 1 1 83 THR HB H 0.561 -6.678 2.913 1.00 . A A . 83 THR HB 1 1
29 59064 1 1 83 THR HG1 H 0.644 -6.683 5.066 1.00 . A A . 83 THR HG1 1 1
29 59065 1 1 83 THR HG21 H 3.501 -5.943 3.131 1.00 . A A . 83 THR HG21 1 1
29 59066 1 1 83 THR HG22 H 2.679 -6.454 1.654 1.00 . A A . 83 THR HG22 1 1
29 59067 1 1 83 THR HG23 H 2.862 -7.583 2.998 1.00 . A A . 83 THR HG23 1 1
29 59068 1 1 83 THR N N -0.134 -4.179 3.563 1.00 . A A . 83 THR N 1 1
29 59069 1 1 83 THR O O 2.069 -3.973 0.828 1.00 . A A . 83 THR O 1 1
29 59070 1 1 83 THR OG1 O 1.409 -6.190 4.733 1.00 . A A . 83 THR OG1 1 1
29 59071 1 1 84 GLY C C 0.020 -2.967 -1.025 1.00 . A A . 84 GLY C 1 1
29 59072 1 1 84 GLY CA C -0.272 -4.382 -0.598 1.00 . A A . 84 GLY CA 1 1
29 59073 1 1 84 GLY H H -0.888 -4.833 1.368 1.00 . A A . 84 GLY H 1 1
29 59074 1 1 84 GLY HA2 H 0.402 -5.050 -1.111 1.00 . A A . 84 GLY HA2 1 1
29 59075 1 1 84 GLY HA3 H -1.286 -4.627 -0.875 1.00 . A A . 84 GLY HA3 1 1
29 59076 1 1 84 GLY N N -0.116 -4.561 0.831 1.00 . A A . 84 GLY N 1 1
29 59077 1 1 84 GLY O O 0.840 -2.733 -1.924 1.00 . A A . 84 GLY O 1 1
29 59078 1 1 85 PHE C C 0.934 -0.115 -0.228 1.00 . A A . 85 PHE C 1 1
29 59079 1 1 85 PHE CA C -0.424 -0.634 -0.669 1.00 . A A . 85 PHE CA 1 1
29 59080 1 1 85 PHE CB C -1.550 0.225 -0.110 1.00 . A A . 85 PHE CB 1 1
29 59081 1 1 85 PHE CD1 C -3.741 -0.944 -0.561 1.00 . A A . 85 PHE CD1 1 1
29 59082 1 1 85 PHE CD2 C -3.195 0.979 -1.840 1.00 . A A . 85 PHE CD2 1 1
29 59083 1 1 85 PHE CE1 C -4.933 -1.064 -1.237 1.00 . A A . 85 PHE CE1 1 1
29 59084 1 1 85 PHE CE2 C -4.383 0.866 -2.520 1.00 . A A . 85 PHE CE2 1 1
29 59085 1 1 85 PHE CG C -2.857 0.079 -0.853 1.00 . A A . 85 PHE CG 1 1
29 59086 1 1 85 PHE CZ C -5.257 -0.157 -2.221 1.00 . A A . 85 PHE CZ 1 1
29 59087 1 1 85 PHE H H -1.224 -2.281 0.367 1.00 . A A . 85 PHE H 1 1
29 59088 1 1 85 PHE HA H -0.465 -0.568 -1.747 1.00 . A A . 85 PHE HA 1 1
29 59089 1 1 85 PHE HB2 H -1.718 -0.067 0.915 1.00 . A A . 85 PHE HB2 1 1
29 59090 1 1 85 PHE HB3 H -1.256 1.264 -0.140 1.00 . A A . 85 PHE HB3 1 1
29 59091 1 1 85 PHE HD1 H -3.487 -1.655 0.210 1.00 . A A . 85 PHE HD1 1 1
29 59092 1 1 85 PHE HD2 H -2.515 1.782 -2.079 1.00 . A A . 85 PHE HD2 1 1
29 59093 1 1 85 PHE HE1 H -5.609 -1.870 -0.995 1.00 . A A . 85 PHE HE1 1 1
29 59094 1 1 85 PHE HE2 H -4.629 1.583 -3.287 1.00 . A A . 85 PHE HE2 1 1
29 59095 1 1 85 PHE HZ H -6.191 -0.247 -2.754 1.00 . A A . 85 PHE HZ 1 1
29 59096 1 1 85 PHE N N -0.609 -2.027 -0.357 1.00 . A A . 85 PHE N 1 1
29 59097 1 1 85 PHE O O 1.519 0.696 -0.921 1.00 . A A . 85 PHE O 1 1
29 59098 1 1 86 ALA C C 3.849 -0.532 0.392 1.00 . A A . 86 ALA C 1 1
29 59099 1 1 86 ALA CA C 2.766 -0.148 1.383 1.00 . A A . 86 ALA CA 1 1
29 59100 1 1 86 ALA CB C 3.090 -0.680 2.782 1.00 . A A . 86 ALA CB 1 1
29 59101 1 1 86 ALA H H 0.935 -1.239 1.448 1.00 . A A . 86 ALA H 1 1
29 59102 1 1 86 ALA HA H 2.732 0.931 1.422 1.00 . A A . 86 ALA HA 1 1
29 59103 1 1 86 ALA HB1 H 2.282 -0.440 3.458 1.00 . A A . 86 ALA HB1 1 1
29 59104 1 1 86 ALA HB2 H 3.989 -0.201 3.142 1.00 . A A . 86 ALA HB2 1 1
29 59105 1 1 86 ALA HB3 H 3.233 -1.748 2.746 1.00 . A A . 86 ALA HB3 1 1
29 59106 1 1 86 ALA N N 1.449 -0.593 0.912 1.00 . A A . 86 ALA N 1 1
29 59107 1 1 86 ALA O O 4.695 0.284 0.045 1.00 . A A . 86 ALA O 1 1
29 59108 1 1 87 ARG C C 4.627 -1.482 -2.377 1.00 . A A . 87 ARG C 1 1
29 59109 1 1 87 ARG CA C 4.732 -2.267 -1.068 1.00 . A A . 87 ARG CA 1 1
29 59110 1 1 87 ARG CB C 4.467 -3.759 -1.322 1.00 . A A . 87 ARG CB 1 1
29 59111 1 1 87 ARG CD C 4.907 -5.823 -2.668 1.00 . A A . 87 ARG CD 1 1
29 59112 1 1 87 ARG CG C 5.296 -4.374 -2.438 1.00 . A A . 87 ARG CG 1 1
29 59113 1 1 87 ARG CZ C 5.139 -7.454 -4.541 1.00 . A A . 87 ARG CZ 1 1
29 59114 1 1 87 ARG H H 3.063 -2.357 0.215 1.00 . A A . 87 ARG H 1 1
29 59115 1 1 87 ARG HA H 5.727 -2.153 -0.665 1.00 . A A . 87 ARG HA 1 1
29 59116 1 1 87 ARG HB2 H 4.675 -4.304 -0.413 1.00 . A A . 87 ARG HB2 1 1
29 59117 1 1 87 ARG HB3 H 3.423 -3.883 -1.565 1.00 . A A . 87 ARG HB3 1 1
29 59118 1 1 87 ARG HD2 H 5.203 -6.406 -1.809 1.00 . A A . 87 ARG HD2 1 1
29 59119 1 1 87 ARG HD3 H 3.836 -5.882 -2.788 1.00 . A A . 87 ARG HD3 1 1
29 59120 1 1 87 ARG HE H 6.328 -5.868 -4.186 1.00 . A A . 87 ARG HE 1 1
29 59121 1 1 87 ARG HG2 H 5.130 -3.815 -3.347 1.00 . A A . 87 ARG HG2 1 1
29 59122 1 1 87 ARG HG3 H 6.341 -4.326 -2.170 1.00 . A A . 87 ARG HG3 1 1
29 59123 1 1 87 ARG HH11 H 3.574 -7.913 -3.302 1.00 . A A . 87 ARG HH11 1 1
29 59124 1 1 87 ARG HH12 H 3.781 -8.982 -4.619 1.00 . A A . 87 ARG HH12 1 1
29 59125 1 1 87 ARG HH21 H 6.560 -7.277 -5.999 1.00 . A A . 87 ARG HH21 1 1
29 59126 1 1 87 ARG HH22 H 5.513 -8.599 -6.201 1.00 . A A . 87 ARG HH22 1 1
29 59127 1 1 87 ARG N N 3.782 -1.761 -0.092 1.00 . A A . 87 ARG N 1 1
29 59128 1 1 87 ARG NE N 5.548 -6.374 -3.859 1.00 . A A . 87 ARG NE 1 1
29 59129 1 1 87 ARG NH1 N 4.089 -8.163 -4.125 1.00 . A A . 87 ARG NH1 1 1
29 59130 1 1 87 ARG NH2 N 5.776 -7.803 -5.650 1.00 . A A . 87 ARG NH2 1 1
29 59131 1 1 87 ARG O O 5.628 -0.992 -2.899 1.00 . A A . 87 ARG O 1 1
29 59132 1 1 88 ASP C C 3.504 0.818 -4.102 1.00 . A A . 88 ASP C 1 1
29 59133 1 1 88 ASP CA C 3.154 -0.673 -4.150 1.00 . A A . 88 ASP CA 1 1
29 59134 1 1 88 ASP CB C 1.695 -0.896 -4.582 1.00 . A A . 88 ASP CB 1 1
29 59135 1 1 88 ASP CG C 1.376 -0.414 -5.989 1.00 . A A . 88 ASP CG 1 1
29 59136 1 1 88 ASP H H 2.639 -1.662 -2.351 1.00 . A A . 88 ASP H 1 1
29 59137 1 1 88 ASP HA H 3.802 -1.145 -4.875 1.00 . A A . 88 ASP HA 1 1
29 59138 1 1 88 ASP HB2 H 1.472 -1.952 -4.536 1.00 . A A . 88 ASP HB2 1 1
29 59139 1 1 88 ASP HB3 H 1.048 -0.379 -3.888 1.00 . A A . 88 ASP HB3 1 1
29 59140 1 1 88 ASP N N 3.405 -1.326 -2.864 1.00 . A A . 88 ASP N 1 1
29 59141 1 1 88 ASP O O 4.070 1.362 -5.044 1.00 . A A . 88 ASP O 1 1
29 59142 1 1 88 ASP OD1 O 2.212 -0.598 -6.910 1.00 . A A . 88 ASP OD1 1 1
29 59143 1 1 88 ASP OD2 O 0.264 0.103 -6.210 1.00 . A A . 88 ASP OD2 1 1
29 59144 1 1 89 LEU C C 5.036 3.094 -2.631 1.00 . A A . 89 LEU C 1 1
29 59145 1 1 89 LEU CA C 3.529 2.870 -2.814 1.00 . A A . 89 LEU CA 1 1
29 59146 1 1 89 LEU CB C 2.729 3.478 -1.656 1.00 . A A . 89 LEU CB 1 1
29 59147 1 1 89 LEU CD1 C 2.371 5.742 -2.711 1.00 . A A . 89 LEU CD1 1 1
29 59148 1 1 89 LEU CD2 C 2.023 5.427 -0.265 1.00 . A A . 89 LEU CD2 1 1
29 59149 1 1 89 LEU CG C 2.839 4.997 -1.465 1.00 . A A . 89 LEU CG 1 1
29 59150 1 1 89 LEU H H 2.795 0.974 -2.236 1.00 . A A . 89 LEU H 1 1
29 59151 1 1 89 LEU HA H 3.240 3.357 -3.733 1.00 . A A . 89 LEU HA 1 1
29 59152 1 1 89 LEU HB2 H 1.688 3.239 -1.813 1.00 . A A . 89 LEU HB2 1 1
29 59153 1 1 89 LEU HB3 H 3.055 3.000 -0.744 1.00 . A A . 89 LEU HB3 1 1
29 59154 1 1 89 LEU HD11 H 1.348 5.474 -2.926 1.00 . A A . 89 LEU HD11 1 1
29 59155 1 1 89 LEU HD12 H 2.999 5.484 -3.551 1.00 . A A . 89 LEU HD12 1 1
29 59156 1 1 89 LEU HD13 H 2.433 6.805 -2.534 1.00 . A A . 89 LEU HD13 1 1
29 59157 1 1 89 LEU HD21 H 0.992 5.141 -0.406 1.00 . A A . 89 LEU HD21 1 1
29 59158 1 1 89 LEU HD22 H 2.086 6.500 -0.149 1.00 . A A . 89 LEU HD22 1 1
29 59159 1 1 89 LEU HD23 H 2.408 4.946 0.621 1.00 . A A . 89 LEU HD23 1 1
29 59160 1 1 89 LEU HG H 3.870 5.259 -1.285 1.00 . A A . 89 LEU HG 1 1
29 59161 1 1 89 LEU N N 3.228 1.457 -2.975 1.00 . A A . 89 LEU N 1 1
29 59162 1 1 89 LEU O O 5.584 4.089 -3.116 1.00 . A A . 89 LEU O 1 1
29 59163 1 1 90 ALA C C 7.804 2.067 -3.165 1.00 . A A . 90 ALA C 1 1
29 59164 1 1 90 ALA CA C 7.159 2.212 -1.797 1.00 . A A . 90 ALA CA 1 1
29 59165 1 1 90 ALA CB C 7.658 1.119 -0.858 1.00 . A A . 90 ALA CB 1 1
29 59166 1 1 90 ALA H H 5.216 1.409 -1.539 1.00 . A A . 90 ALA H 1 1
29 59167 1 1 90 ALA HA H 7.407 3.180 -1.387 1.00 . A A . 90 ALA HA 1 1
29 59168 1 1 90 ALA HB1 H 7.192 1.236 0.109 1.00 . A A . 90 ALA HB1 1 1
29 59169 1 1 90 ALA HB2 H 8.729 1.197 -0.751 1.00 . A A . 90 ALA HB2 1 1
29 59170 1 1 90 ALA HB3 H 7.404 0.151 -1.265 1.00 . A A . 90 ALA HB3 1 1
29 59171 1 1 90 ALA N N 5.706 2.153 -1.952 1.00 . A A . 90 ALA N 1 1
29 59172 1 1 90 ALA O O 8.786 2.732 -3.485 1.00 . A A . 90 ALA O 1 1
29 59173 1 1 91 ASP C C 7.423 2.283 -6.142 1.00 . A A . 91 ASP C 1 1
29 59174 1 1 91 ASP CA C 7.633 1.006 -5.338 1.00 . A A . 91 ASP CA 1 1
29 59175 1 1 91 ASP CB C 6.865 -0.167 -5.945 1.00 . A A . 91 ASP CB 1 1
29 59176 1 1 91 ASP CG C 7.105 -0.358 -7.420 1.00 . A A . 91 ASP CG 1 1
29 59177 1 1 91 ASP H H 6.460 0.697 -3.611 1.00 . A A . 91 ASP H 1 1
29 59178 1 1 91 ASP HA H 8.687 0.774 -5.328 1.00 . A A . 91 ASP HA 1 1
29 59179 1 1 91 ASP HB2 H 7.154 -1.075 -5.438 1.00 . A A . 91 ASP HB2 1 1
29 59180 1 1 91 ASP HB3 H 5.809 -0.002 -5.788 1.00 . A A . 91 ASP HB3 1 1
29 59181 1 1 91 ASP N N 7.213 1.216 -3.968 1.00 . A A . 91 ASP N 1 1
29 59182 1 1 91 ASP O O 8.342 2.753 -6.804 1.00 . A A . 91 ASP O 1 1
29 59183 1 1 91 ASP OD1 O 8.204 -0.810 -7.814 1.00 . A A . 91 ASP OD1 1 1
29 59184 1 1 91 ASP OD2 O 6.157 -0.135 -8.209 1.00 . A A . 91 ASP OD2 1 1
29 59185 1 1 92 TYR C C 6.917 5.220 -6.405 1.00 . A A . 92 TYR C 1 1
29 59186 1 1 92 TYR CA C 5.906 4.142 -6.690 1.00 . A A . 92 TYR CA 1 1
29 59187 1 1 92 TYR CB C 4.512 4.677 -6.339 1.00 . A A . 92 TYR CB 1 1
29 59188 1 1 92 TYR CD1 C 3.404 4.342 -8.555 1.00 . A A . 92 TYR CD1 1 1
29 59189 1 1 92 TYR CD2 C 2.339 3.434 -6.634 1.00 . A A . 92 TYR CD2 1 1
29 59190 1 1 92 TYR CE1 C 2.390 3.865 -9.352 1.00 . A A . 92 TYR CE1 1 1
29 59191 1 1 92 TYR CE2 C 1.318 2.956 -7.423 1.00 . A A . 92 TYR CE2 1 1
29 59192 1 1 92 TYR CG C 3.397 4.135 -7.187 1.00 . A A . 92 TYR CG 1 1
29 59193 1 1 92 TYR CZ C 1.350 3.173 -8.781 1.00 . A A . 92 TYR CZ 1 1
29 59194 1 1 92 TYR H H 5.536 2.409 -5.499 1.00 . A A . 92 TYR H 1 1
29 59195 1 1 92 TYR HA H 5.929 3.946 -7.751 1.00 . A A . 92 TYR HA 1 1
29 59196 1 1 92 TYR HB2 H 4.293 4.431 -5.312 1.00 . A A . 92 TYR HB2 1 1
29 59197 1 1 92 TYR HB3 H 4.522 5.751 -6.446 1.00 . A A . 92 TYR HB3 1 1
29 59198 1 1 92 TYR HD1 H 4.230 4.888 -8.989 1.00 . A A . 92 TYR HD1 1 1
29 59199 1 1 92 TYR HD2 H 2.319 3.264 -5.568 1.00 . A A . 92 TYR HD2 1 1
29 59200 1 1 92 TYR HE1 H 2.415 4.037 -10.418 1.00 . A A . 92 TYR HE1 1 1
29 59201 1 1 92 TYR HE2 H 0.500 2.410 -6.978 1.00 . A A . 92 TYR HE2 1 1
29 59202 1 1 92 TYR HH H 0.732 2.220 -10.310 1.00 . A A . 92 TYR HH 1 1
29 59203 1 1 92 TYR N N 6.223 2.873 -6.028 1.00 . A A . 92 TYR N 1 1
29 59204 1 1 92 TYR O O 7.460 5.804 -7.337 1.00 . A A . 92 TYR O 1 1
29 59205 1 1 92 TYR OH O 0.336 2.696 -9.572 1.00 . A A . 92 TYR OH 1 1
29 59206 1 1 93 ILE C C 9.514 6.300 -5.322 1.00 . A A . 93 ILE C 1 1
29 59207 1 1 93 ILE CA C 8.104 6.551 -4.769 1.00 . A A . 93 ILE CA 1 1
29 59208 1 1 93 ILE CB C 8.139 6.860 -3.236 1.00 . A A . 93 ILE CB 1 1
29 59209 1 1 93 ILE CD1 C 8.752 5.903 -0.934 1.00 . A A . 93 ILE CD1 1 1
29 59210 1 1 93 ILE CG1 C 8.635 5.652 -2.426 1.00 . A A . 93 ILE CG1 1 1
29 59211 1 1 93 ILE CG2 C 6.754 7.293 -2.754 1.00 . A A . 93 ILE CG2 1 1
29 59212 1 1 93 ILE H H 6.762 4.931 -4.429 1.00 . A A . 93 ILE H 1 1
29 59213 1 1 93 ILE HA H 7.716 7.416 -5.287 1.00 . A A . 93 ILE HA 1 1
29 59214 1 1 93 ILE HB H 8.812 7.692 -3.082 1.00 . A A . 93 ILE HB 1 1
29 59215 1 1 93 ILE HD11 H 7.780 6.160 -0.537 1.00 . A A . 93 ILE HD11 1 1
29 59216 1 1 93 ILE HD12 H 9.440 6.714 -0.756 1.00 . A A . 93 ILE HD12 1 1
29 59217 1 1 93 ILE HD13 H 9.121 5.011 -0.449 1.00 . A A . 93 ILE HD13 1 1
29 59218 1 1 93 ILE HG12 H 7.954 4.826 -2.573 1.00 . A A . 93 ILE HG12 1 1
29 59219 1 1 93 ILE HG13 H 9.610 5.364 -2.793 1.00 . A A . 93 ILE HG13 1 1
29 59220 1 1 93 ILE HG21 H 6.428 8.168 -3.296 1.00 . A A . 93 ILE HG21 1 1
29 59221 1 1 93 ILE HG22 H 6.794 7.519 -1.700 1.00 . A A . 93 ILE HG22 1 1
29 59222 1 1 93 ILE HG23 H 6.052 6.489 -2.918 1.00 . A A . 93 ILE HG23 1 1
29 59223 1 1 93 ILE N N 7.190 5.476 -5.130 1.00 . A A . 93 ILE N 1 1
29 59224 1 1 93 ILE O O 10.180 7.228 -5.799 1.00 . A A . 93 ILE O 1 1
29 59225 1 1 94 GLN C C 11.248 4.882 -7.381 1.00 . A A . 94 GLN C 1 1
29 59226 1 1 94 GLN CA C 11.227 4.687 -5.880 1.00 . A A . 94 GLN CA 1 1
29 59227 1 1 94 GLN CB C 11.646 3.273 -5.504 1.00 . A A . 94 GLN CB 1 1
29 59228 1 1 94 GLN CD C 12.417 1.725 -3.629 1.00 . A A . 94 GLN CD 1 1
29 59229 1 1 94 GLN CG C 11.921 3.106 -4.014 1.00 . A A . 94 GLN CG 1 1
29 59230 1 1 94 GLN H H 9.361 4.329 -4.964 1.00 . A A . 94 GLN H 1 1
29 59231 1 1 94 GLN HA H 11.934 5.384 -5.455 1.00 . A A . 94 GLN HA 1 1
29 59232 1 1 94 GLN HB2 H 10.840 2.609 -5.783 1.00 . A A . 94 GLN HB2 1 1
29 59233 1 1 94 GLN HB3 H 12.525 3.023 -6.077 1.00 . A A . 94 GLN HB3 1 1
29 59234 1 1 94 GLN HE21 H 13.416 2.496 -2.116 1.00 . A A . 94 GLN HE21 1 1
29 59235 1 1 94 GLN HE22 H 13.529 0.785 -2.291 1.00 . A A . 94 GLN HE22 1 1
29 59236 1 1 94 GLN HG2 H 12.670 3.827 -3.721 1.00 . A A . 94 GLN HG2 1 1
29 59237 1 1 94 GLN HG3 H 11.006 3.309 -3.476 1.00 . A A . 94 GLN HG3 1 1
29 59238 1 1 94 GLN N N 9.934 5.037 -5.333 1.00 . A A . 94 GLN N 1 1
29 59239 1 1 94 GLN NE2 N 13.197 1.659 -2.585 1.00 . A A . 94 GLN NE2 1 1
29 59240 1 1 94 GLN O O 12.213 5.428 -7.924 1.00 . A A . 94 GLN O 1 1
29 59241 1 1 94 GLN OE1 O 12.100 0.723 -4.259 1.00 . A A . 94 GLN OE1 1 1
29 59242 1 1 95 GLU C C 10.109 6.149 -9.858 1.00 . A A . 95 GLU C 1 1
29 59243 1 1 95 GLU CA C 10.026 4.666 -9.471 1.00 . A A . 95 GLU CA 1 1
29 59244 1 1 95 GLU CB C 8.695 4.093 -9.942 1.00 . A A . 95 GLU CB 1 1
29 59245 1 1 95 GLU CD C 9.559 1.940 -10.881 1.00 . A A . 95 GLU CD 1 1
29 59246 1 1 95 GLU CG C 8.608 2.584 -9.911 1.00 . A A . 95 GLU CG 1 1
29 59247 1 1 95 GLU H H 9.444 4.027 -7.571 1.00 . A A . 95 GLU H 1 1
29 59248 1 1 95 GLU HA H 10.829 4.104 -9.919 1.00 . A A . 95 GLU HA 1 1
29 59249 1 1 95 GLU HB2 H 7.912 4.488 -9.313 1.00 . A A . 95 GLU HB2 1 1
29 59250 1 1 95 GLU HB3 H 8.528 4.424 -10.953 1.00 . A A . 95 GLU HB3 1 1
29 59251 1 1 95 GLU HG2 H 8.850 2.246 -8.914 1.00 . A A . 95 GLU HG2 1 1
29 59252 1 1 95 GLU HG3 H 7.600 2.287 -10.156 1.00 . A A . 95 GLU HG3 1 1
29 59253 1 1 95 GLU N N 10.174 4.489 -8.042 1.00 . A A . 95 GLU N 1 1
29 59254 1 1 95 GLU O O 10.763 6.514 -10.834 1.00 . A A . 95 GLU O 1 1
29 59255 1 1 95 GLU OE1 O 9.318 2.017 -12.103 1.00 . A A . 95 GLU OE1 1 1
29 59256 1 1 95 GLU OE2 O 10.569 1.365 -10.453 1.00 . A A . 95 GLU OE2 1 1
29 59257 1 1 96 GLN C C 10.787 9.112 -9.024 1.00 . A A . 96 GLN C 1 1
29 59258 1 1 96 GLN CA C 9.446 8.443 -9.302 1.00 . A A . 96 GLN CA 1 1
29 59259 1 1 96 GLN CB C 8.374 9.093 -8.444 1.00 . A A . 96 GLN CB 1 1
29 59260 1 1 96 GLN CD C 6.523 8.504 -10.048 1.00 . A A . 96 GLN CD 1 1
29 59261 1 1 96 GLN CG C 6.999 8.490 -8.622 1.00 . A A . 96 GLN CG 1 1
29 59262 1 1 96 GLN H H 9.002 6.626 -8.280 1.00 . A A . 96 GLN H 1 1
29 59263 1 1 96 GLN HA H 9.193 8.602 -10.340 1.00 . A A . 96 GLN HA 1 1
29 59264 1 1 96 GLN HB2 H 8.662 8.968 -7.410 1.00 . A A . 96 GLN HB2 1 1
29 59265 1 1 96 GLN HB3 H 8.333 10.149 -8.661 1.00 . A A . 96 GLN HB3 1 1
29 59266 1 1 96 GLN HE21 H 5.700 6.746 -9.775 1.00 . A A . 96 GLN HE21 1 1
29 59267 1 1 96 GLN HE22 H 5.550 7.422 -11.361 1.00 . A A . 96 GLN HE22 1 1
29 59268 1 1 96 GLN HG2 H 7.026 7.466 -8.281 1.00 . A A . 96 GLN HG2 1 1
29 59269 1 1 96 GLN HG3 H 6.300 9.051 -8.019 1.00 . A A . 96 GLN HG3 1 1
29 59270 1 1 96 GLN N N 9.486 6.993 -9.055 1.00 . A A . 96 GLN N 1 1
29 59271 1 1 96 GLN NE2 N 5.851 7.460 -10.430 1.00 . A A . 96 GLN NE2 1 1
29 59272 1 1 96 GLN O O 11.010 10.266 -9.396 1.00 . A A . 96 GLN O 1 1
29 59273 1 1 96 GLN OE1 O 6.820 9.412 -10.816 1.00 . A A . 96 GLN OE1 1 1
29 59274 1 1 97 GLY C C 12.901 9.761 -6.798 1.00 . A A . 97 GLY C 1 1
29 59275 1 1 97 GLY CA C 12.955 8.947 -8.054 1.00 . A A . 97 GLY CA 1 1
29 59276 1 1 97 GLY H H 11.428 7.488 -8.101 1.00 . A A . 97 GLY H 1 1
29 59277 1 1 97 GLY HA2 H 13.661 8.140 -7.924 1.00 . A A . 97 GLY HA2 1 1
29 59278 1 1 97 GLY HA3 H 13.280 9.579 -8.867 1.00 . A A . 97 GLY HA3 1 1
29 59279 1 1 97 GLY N N 11.667 8.399 -8.369 1.00 . A A . 97 GLY N 1 1
29 59280 1 1 97 GLY O O 13.524 10.828 -6.699 1.00 . A A . 97 GLY O 1 1
29 59281 1 1 98 TRP C C 12.548 8.952 -3.547 1.00 . A A . 98 TRP C 1 1
29 59282 1 1 98 TRP CA C 12.000 9.924 -4.582 1.00 . A A . 98 TRP CA 1 1
29 59283 1 1 98 TRP CB C 10.537 10.257 -4.239 1.00 . A A . 98 TRP CB 1 1
29 59284 1 1 98 TRP CD1 C 10.329 12.070 -6.069 1.00 . A A . 98 TRP CD1 1 1
29 59285 1 1 98 TRP CD2 C 8.404 11.067 -5.530 1.00 . A A . 98 TRP CD2 1 1
29 59286 1 1 98 TRP CE2 C 8.147 12.023 -6.531 1.00 . A A . 98 TRP CE2 1 1
29 59287 1 1 98 TRP CE3 C 7.340 10.315 -5.030 1.00 . A A . 98 TRP CE3 1 1
29 59288 1 1 98 TRP CG C 9.808 11.100 -5.257 1.00 . A A . 98 TRP CG 1 1
29 59289 1 1 98 TRP CH2 C 5.848 11.493 -6.528 1.00 . A A . 98 TRP CH2 1 1
29 59290 1 1 98 TRP CZ2 C 6.868 12.243 -7.039 1.00 . A A . 98 TRP CZ2 1 1
29 59291 1 1 98 TRP CZ3 C 6.073 10.536 -5.533 1.00 . A A . 98 TRP CZ3 1 1
29 59292 1 1 98 TRP H H 11.525 8.527 -6.041 1.00 . A A . 98 TRP H 1 1
29 59293 1 1 98 TRP HA H 12.588 10.830 -4.581 1.00 . A A . 98 TRP HA 1 1
29 59294 1 1 98 TRP HB2 H 9.986 9.335 -4.135 1.00 . A A . 98 TRP HB2 1 1
29 59295 1 1 98 TRP HB3 H 10.517 10.777 -3.293 1.00 . A A . 98 TRP HB3 1 1
29 59296 1 1 98 TRP HD1 H 11.374 12.342 -6.101 1.00 . A A . 98 TRP HD1 1 1
29 59297 1 1 98 TRP HE1 H 9.444 13.321 -7.522 1.00 . A A . 98 TRP HE1 1 1
29 59298 1 1 98 TRP HE3 H 7.504 9.575 -4.262 1.00 . A A . 98 TRP HE3 1 1
29 59299 1 1 98 TRP HH2 H 4.840 11.635 -6.891 1.00 . A A . 98 TRP HH2 1 1
29 59300 1 1 98 TRP HZ2 H 6.678 12.978 -7.808 1.00 . A A . 98 TRP HZ2 1 1
29 59301 1 1 98 TRP HZ3 H 5.238 9.964 -5.155 1.00 . A A . 98 TRP HZ3 1 1
29 59302 1 1 98 TRP N N 12.099 9.308 -5.870 1.00 . A A . 98 TRP N 1 1
29 59303 1 1 98 TRP NE1 N 9.338 12.613 -6.847 1.00 . A A . 98 TRP NE1 1 1
29 59304 1 1 98 TRP O O 12.841 7.788 -3.873 1.00 . A A . 98 TRP O 1 1
29 59305 1 1 99 GLN C C 12.591 9.131 0.051 1.00 . A A . 99 GLN C 1 1
29 59306 1 1 99 GLN CA C 13.152 8.577 -1.236 1.00 . A A . 99 GLN CA 1 1
29 59307 1 1 99 GLN CB C 14.674 8.516 -1.150 1.00 . A A . 99 GLN CB 1 1
29 59308 1 1 99 GLN CD C 16.819 9.689 -0.631 1.00 . A A . 99 GLN CD 1 1
29 59309 1 1 99 GLN CG C 15.346 9.851 -0.876 1.00 . A A . 99 GLN CG 1 1
29 59310 1 1 99 GLN H H 12.509 10.360 -2.147 1.00 . A A . 99 GLN H 1 1
29 59311 1 1 99 GLN HA H 12.755 7.585 -1.390 1.00 . A A . 99 GLN HA 1 1
29 59312 1 1 99 GLN HB2 H 14.947 7.836 -0.357 1.00 . A A . 99 GLN HB2 1 1
29 59313 1 1 99 GLN HB3 H 15.052 8.133 -2.086 1.00 . A A . 99 GLN HB3 1 1
29 59314 1 1 99 GLN HE21 H 16.829 11.246 0.579 1.00 . A A . 99 GLN HE21 1 1
29 59315 1 1 99 GLN HE22 H 18.336 10.446 0.345 1.00 . A A . 99 GLN HE22 1 1
29 59316 1 1 99 GLN HG2 H 15.202 10.497 -1.729 1.00 . A A . 99 GLN HG2 1 1
29 59317 1 1 99 GLN HG3 H 14.893 10.298 -0.002 1.00 . A A . 99 GLN HG3 1 1
29 59318 1 1 99 GLN N N 12.707 9.414 -2.336 1.00 . A A . 99 GLN N 1 1
29 59319 1 1 99 GLN NE2 N 17.376 10.545 0.171 1.00 . A A . 99 GLN NE2 1 1
29 59320 1 1 99 GLN O O 11.929 10.164 0.032 1.00 . A A . 99 GLN O 1 1
29 59321 1 1 99 GLN OE1 O 17.450 8.788 -1.160 1.00 . A A . 99 GLN OE1 1 1
29 59322 1 1 100 THR C C 13.330 8.516 3.527 1.00 . A A . 100 THR C 1 1
29 59323 1 1 100 THR CA C 12.355 8.929 2.409 1.00 . A A . 100 THR CA 1 1
29 59324 1 1 100 THR CB C 10.932 8.342 2.649 1.00 . A A . 100 THR CB 1 1
29 59325 1 1 100 THR CG2 C 10.974 6.820 2.809 1.00 . A A . 100 THR CG2 1 1
29 59326 1 1 100 THR H H 13.408 7.671 1.136 1.00 . A A . 100 THR H 1 1
29 59327 1 1 100 THR HA H 12.289 10.006 2.382 1.00 . A A . 100 THR HA 1 1
29 59328 1 1 100 THR HB H 10.328 8.586 1.787 1.00 . A A . 100 THR HB 1 1
29 59329 1 1 100 THR HG1 H 9.756 9.638 3.439 1.00 . A A . 100 THR HG1 1 1
29 59330 1 1 100 THR HG21 H 11.450 6.385 1.943 1.00 . A A . 100 THR HG21 1 1
29 59331 1 1 100 THR HG22 H 9.973 6.427 2.902 1.00 . A A . 100 THR HG22 1 1
29 59332 1 1 100 THR HG23 H 11.541 6.568 3.693 1.00 . A A . 100 THR HG23 1 1
29 59333 1 1 100 THR N N 12.858 8.483 1.148 1.00 . A A . 100 THR N 1 1
29 59334 1 1 100 THR O O 14.361 7.877 3.252 1.00 . A A . 100 THR O 1 1
29 59335 1 1 100 THR OG1 O 10.328 8.945 3.800 1.00 . A A . 100 THR OG1 1 1
29 59336 1 1 101 TYR C C 13.058 7.572 6.737 1.00 . A A . 101 TYR C 1 1
29 59337 1 1 101 TYR CA C 13.840 8.532 5.887 1.00 . A A . 101 TYR CA 1 1
29 59338 1 1 101 TYR CB C 14.232 9.756 6.737 1.00 . A A . 101 TYR CB 1 1
29 59339 1 1 101 TYR CD1 C 16.412 10.450 5.674 1.00 . A A . 101 TYR CD1 1 1
29 59340 1 1 101 TYR CD2 C 14.644 12.044 5.761 1.00 . A A . 101 TYR CD2 1 1
29 59341 1 1 101 TYR CE1 C 17.222 11.374 5.049 1.00 . A A . 101 TYR CE1 1 1
29 59342 1 1 101 TYR CE2 C 15.451 12.976 5.135 1.00 . A A . 101 TYR CE2 1 1
29 59343 1 1 101 TYR CG C 15.110 10.768 6.038 1.00 . A A . 101 TYR CG 1 1
29 59344 1 1 101 TYR CZ C 16.735 12.635 4.781 1.00 . A A . 101 TYR CZ 1 1
29 59345 1 1 101 TYR H H 12.184 9.373 4.898 1.00 . A A . 101 TYR H 1 1
29 59346 1 1 101 TYR HA H 14.732 8.047 5.522 1.00 . A A . 101 TYR HA 1 1
29 59347 1 1 101 TYR HB2 H 13.333 10.266 7.050 1.00 . A A . 101 TYR HB2 1 1
29 59348 1 1 101 TYR HB3 H 14.757 9.410 7.615 1.00 . A A . 101 TYR HB3 1 1
29 59349 1 1 101 TYR HD1 H 16.788 9.459 5.883 1.00 . A A . 101 TYR HD1 1 1
29 59350 1 1 101 TYR HD2 H 13.636 12.310 6.040 1.00 . A A . 101 TYR HD2 1 1
29 59351 1 1 101 TYR HE1 H 18.231 11.108 4.773 1.00 . A A . 101 TYR HE1 1 1
29 59352 1 1 101 TYR HE2 H 15.072 13.965 4.923 1.00 . A A . 101 TYR HE2 1 1
29 59353 1 1 101 TYR HH H 17.449 14.408 4.594 1.00 . A A . 101 TYR HH 1 1
29 59354 1 1 101 TYR N N 13.027 8.893 4.750 1.00 . A A . 101 TYR N 1 1
29 59355 1 1 101 TYR O O 11.964 7.897 7.183 1.00 . A A . 101 TYR O 1 1
29 59356 1 1 101 TYR OH O 17.537 13.556 4.144 1.00 . A A . 101 TYR OH 1 1
29 59357 1 1 102 GLY C C 12.407 4.322 6.830 1.00 . A A . 102 GLY C 1 1
29 59358 1 1 102 GLY CA C 12.900 5.429 7.713 1.00 . A A . 102 GLY CA 1 1
29 59359 1 1 102 GLY H H 14.459 6.190 6.538 1.00 . A A . 102 GLY H 1 1
29 59360 1 1 102 GLY HA2 H 13.571 5.027 8.457 1.00 . A A . 102 GLY HA2 1 1
29 59361 1 1 102 GLY HA3 H 12.052 5.892 8.198 1.00 . A A . 102 GLY HA3 1 1
29 59362 1 1 102 GLY N N 13.589 6.408 6.938 1.00 . A A . 102 GLY N 1 1
29 59363 1 1 102 GLY O O 13.022 4.024 5.795 1.00 . A A . 102 GLY O 1 1
29 59364 1 1 103 ASP C C 9.306 3.020 6.065 1.00 . A A . 103 ASP C 1 1
29 59365 1 1 103 ASP CA C 10.724 2.641 6.447 1.00 . A A . 103 ASP CA 1 1
29 59366 1 1 103 ASP CB C 10.755 1.347 7.263 1.00 . A A . 103 ASP CB 1 1
29 59367 1 1 103 ASP CG C 10.117 0.173 6.567 1.00 . A A . 103 ASP CG 1 1
29 59368 1 1 103 ASP H H 10.860 4.022 8.019 1.00 . A A . 103 ASP H 1 1
29 59369 1 1 103 ASP HA H 11.314 2.516 5.552 1.00 . A A . 103 ASP HA 1 1
29 59370 1 1 103 ASP HB2 H 11.785 1.091 7.467 1.00 . A A . 103 ASP HB2 1 1
29 59371 1 1 103 ASP HB3 H 10.239 1.515 8.196 1.00 . A A . 103 ASP HB3 1 1
29 59372 1 1 103 ASP N N 11.318 3.724 7.207 1.00 . A A . 103 ASP N 1 1
29 59373 1 1 103 ASP O O 8.653 3.762 6.799 1.00 . A A . 103 ASP O 1 1
29 59374 1 1 103 ASP OD1 O 10.598 -0.231 5.482 1.00 . A A . 103 ASP OD1 1 1
29 59375 1 1 103 ASP OD2 O 9.130 -0.363 7.089 1.00 . A A . 103 ASP OD2 1 1
29 59376 1 1 104 VAL C C 6.472 1.998 5.021 1.00 . A A . 104 VAL C 1 1
29 59377 1 1 104 VAL CA C 7.535 2.902 4.409 1.00 . A A . 104 VAL CA 1 1
29 59378 1 1 104 VAL CB C 7.479 2.800 2.854 1.00 . A A . 104 VAL CB 1 1
29 59379 1 1 104 VAL CG1 C 6.101 3.193 2.316 1.00 . A A . 104 VAL CG1 1 1
29 59380 1 1 104 VAL CG2 C 8.556 3.665 2.220 1.00 . A A . 104 VAL CG2 1 1
29 59381 1 1 104 VAL H H 9.439 1.966 4.402 1.00 . A A . 104 VAL H 1 1
29 59382 1 1 104 VAL HA H 7.315 3.920 4.694 1.00 . A A . 104 VAL HA 1 1
29 59383 1 1 104 VAL HB H 7.662 1.771 2.579 1.00 . A A . 104 VAL HB 1 1
29 59384 1 1 104 VAL HG11 H 6.092 3.113 1.239 1.00 . A A . 104 VAL HG11 1 1
29 59385 1 1 104 VAL HG12 H 5.882 4.212 2.605 1.00 . A A . 104 VAL HG12 1 1
29 59386 1 1 104 VAL HG13 H 5.353 2.537 2.734 1.00 . A A . 104 VAL HG13 1 1
29 59387 1 1 104 VAL HG21 H 8.398 4.697 2.497 1.00 . A A . 104 VAL HG21 1 1
29 59388 1 1 104 VAL HG22 H 8.507 3.569 1.146 1.00 . A A . 104 VAL HG22 1 1
29 59389 1 1 104 VAL HG23 H 9.528 3.348 2.570 1.00 . A A . 104 VAL HG23 1 1
29 59390 1 1 104 VAL N N 8.859 2.565 4.919 1.00 . A A . 104 VAL N 1 1
29 59391 1 1 104 VAL O O 6.558 0.767 4.943 1.00 . A A . 104 VAL O 1 1
29 59392 1 1 105 VAL C C 3.077 2.585 5.929 1.00 . A A . 105 VAL C 1 1
29 59393 1 1 105 VAL CA C 4.406 1.892 6.231 1.00 . A A . 105 VAL CA 1 1
29 59394 1 1 105 VAL CB C 4.631 1.692 7.772 1.00 . A A . 105 VAL CB 1 1
29 59395 1 1 105 VAL CG1 C 4.840 3.016 8.501 1.00 . A A . 105 VAL CG1 1 1
29 59396 1 1 105 VAL CG2 C 3.485 0.900 8.402 1.00 . A A . 105 VAL CG2 1 1
29 59397 1 1 105 VAL H H 5.444 3.588 5.611 1.00 . A A . 105 VAL H 1 1
29 59398 1 1 105 VAL HA H 4.375 0.922 5.755 1.00 . A A . 105 VAL HA 1 1
29 59399 1 1 105 VAL HB H 5.537 1.116 7.884 1.00 . A A . 105 VAL HB 1 1
29 59400 1 1 105 VAL HG11 H 4.984 2.833 9.556 1.00 . A A . 105 VAL HG11 1 1
29 59401 1 1 105 VAL HG12 H 3.967 3.637 8.360 1.00 . A A . 105 VAL HG12 1 1
29 59402 1 1 105 VAL HG13 H 5.709 3.515 8.096 1.00 . A A . 105 VAL HG13 1 1
29 59403 1 1 105 VAL HG21 H 2.556 1.431 8.254 1.00 . A A . 105 VAL HG21 1 1
29 59404 1 1 105 VAL HG22 H 3.666 0.783 9.460 1.00 . A A . 105 VAL HG22 1 1
29 59405 1 1 105 VAL HG23 H 3.420 -0.071 7.937 1.00 . A A . 105 VAL HG23 1 1
29 59406 1 1 105 VAL N N 5.480 2.604 5.612 1.00 . A A . 105 VAL N 1 1
29 59407 1 1 105 VAL O O 2.883 3.775 6.211 1.00 . A A . 105 VAL O 1 1
29 59408 1 1 106 VAL C C -0.116 1.474 5.690 1.00 . A A . 106 VAL C 1 1
29 59409 1 1 106 VAL CA C 0.892 2.334 4.953 1.00 . A A . 106 VAL CA 1 1
29 59410 1 1 106 VAL CB C 0.661 2.236 3.411 1.00 . A A . 106 VAL CB 1 1
29 59411 1 1 106 VAL CG1 C -0.719 2.732 3.024 1.00 . A A . 106 VAL CG1 1 1
29 59412 1 1 106 VAL CG2 C 1.729 3.011 2.649 1.00 . A A . 106 VAL CG2 1 1
29 59413 1 1 106 VAL H H 2.427 0.927 5.086 1.00 . A A . 106 VAL H 1 1
29 59414 1 1 106 VAL HA H 0.800 3.362 5.273 1.00 . A A . 106 VAL HA 1 1
29 59415 1 1 106 VAL HB H 0.731 1.197 3.127 1.00 . A A . 106 VAL HB 1 1
29 59416 1 1 106 VAL HG11 H -1.468 2.141 3.529 1.00 . A A . 106 VAL HG11 1 1
29 59417 1 1 106 VAL HG12 H -0.848 2.639 1.956 1.00 . A A . 106 VAL HG12 1 1
29 59418 1 1 106 VAL HG13 H -0.825 3.768 3.311 1.00 . A A . 106 VAL HG13 1 1
29 59419 1 1 106 VAL HG21 H 2.704 2.611 2.893 1.00 . A A . 106 VAL HG21 1 1
29 59420 1 1 106 VAL HG22 H 1.694 4.054 2.925 1.00 . A A . 106 VAL HG22 1 1
29 59421 1 1 106 VAL HG23 H 1.557 2.919 1.587 1.00 . A A . 106 VAL HG23 1 1
29 59422 1 1 106 VAL N N 2.202 1.853 5.307 1.00 . A A . 106 VAL N 1 1
29 59423 1 1 106 VAL O O -0.234 0.283 5.420 1.00 . A A . 106 VAL O 1 1
29 59424 1 1 107 ARG C C -3.165 1.772 7.267 1.00 . A A . 107 ARG C 1 1
29 59425 1 1 107 ARG CA C -1.733 1.321 7.468 1.00 . A A . 107 ARG CA 1 1
29 59426 1 1 107 ARG CB C -1.295 1.420 8.943 1.00 . A A . 107 ARG CB 1 1
29 59427 1 1 107 ARG CD C -1.777 0.955 11.380 1.00 . A A . 107 ARG CD 1 1
29 59428 1 1 107 ARG CG C -2.353 1.028 9.970 1.00 . A A . 107 ARG CG 1 1
29 59429 1 1 107 ARG CZ C -1.198 3.063 12.625 1.00 . A A . 107 ARG CZ 1 1
29 59430 1 1 107 ARG H H -0.725 3.031 6.737 1.00 . A A . 107 ARG H 1 1
29 59431 1 1 107 ARG HA H -1.670 0.285 7.168 1.00 . A A . 107 ARG HA 1 1
29 59432 1 1 107 ARG HB2 H -0.449 0.765 9.087 1.00 . A A . 107 ARG HB2 1 1
29 59433 1 1 107 ARG HB3 H -0.991 2.437 9.139 1.00 . A A . 107 ARG HB3 1 1
29 59434 1 1 107 ARG HD2 H -2.592 0.910 12.086 1.00 . A A . 107 ARG HD2 1 1
29 59435 1 1 107 ARG HD3 H -1.192 0.052 11.455 1.00 . A A . 107 ARG HD3 1 1
29 59436 1 1 107 ARG HE H -0.033 2.102 11.289 1.00 . A A . 107 ARG HE 1 1
29 59437 1 1 107 ARG HG2 H -3.146 1.761 9.954 1.00 . A A . 107 ARG HG2 1 1
29 59438 1 1 107 ARG HG3 H -2.754 0.061 9.702 1.00 . A A . 107 ARG HG3 1 1
29 59439 1 1 107 ARG HH11 H -3.193 2.595 12.859 1.00 . A A . 107 ARG HH11 1 1
29 59440 1 1 107 ARG HH12 H -2.642 3.888 13.802 1.00 . A A . 107 ARG HH12 1 1
29 59441 1 1 107 ARG HH21 H 0.681 3.870 12.614 1.00 . A A . 107 ARG HH21 1 1
29 59442 1 1 107 ARG HH22 H -0.406 4.624 13.692 1.00 . A A . 107 ARG HH22 1 1
29 59443 1 1 107 ARG N N -0.810 2.055 6.623 1.00 . A A . 107 ARG N 1 1
29 59444 1 1 107 ARG NE N -0.919 2.113 11.718 1.00 . A A . 107 ARG NE 1 1
29 59445 1 1 107 ARG NH1 N -2.412 3.188 13.121 1.00 . A A . 107 ARG NH1 1 1
29 59446 1 1 107 ARG NH2 N -0.247 3.917 12.997 1.00 . A A . 107 ARG NH2 1 1
29 59447 1 1 107 ARG O O -3.432 2.953 7.134 1.00 . A A . 107 ARG O 1 1
29 59448 1 1 108 PHE C C -6.211 0.545 8.265 1.00 . A A . 108 PHE C 1 1
29 59449 1 1 108 PHE CA C -5.486 1.052 7.052 1.00 . A A . 108 PHE CA 1 1
29 59450 1 1 108 PHE CB C -6.013 0.286 5.827 1.00 . A A . 108 PHE CB 1 1
29 59451 1 1 108 PHE CD1 C -4.166 0.176 4.156 1.00 . A A . 108 PHE CD1 1 1
29 59452 1 1 108 PHE CD2 C -6.038 1.548 3.678 1.00 . A A . 108 PHE CD2 1 1
29 59453 1 1 108 PHE CE1 C -3.590 0.534 2.969 1.00 . A A . 108 PHE CE1 1 1
29 59454 1 1 108 PHE CE2 C -5.471 1.914 2.482 1.00 . A A . 108 PHE CE2 1 1
29 59455 1 1 108 PHE CG C -5.393 0.678 4.527 1.00 . A A . 108 PHE CG 1 1
29 59456 1 1 108 PHE CZ C -4.243 1.407 2.125 1.00 . A A . 108 PHE CZ 1 1
29 59457 1 1 108 PHE H H -3.768 -0.108 7.388 1.00 . A A . 108 PHE H 1 1
29 59458 1 1 108 PHE HA H -5.660 2.109 6.920 1.00 . A A . 108 PHE HA 1 1
29 59459 1 1 108 PHE HB2 H -5.829 -0.769 5.968 1.00 . A A . 108 PHE HB2 1 1
29 59460 1 1 108 PHE HB3 H -7.079 0.442 5.753 1.00 . A A . 108 PHE HB3 1 1
29 59461 1 1 108 PHE HD1 H -3.659 -0.507 4.821 1.00 . A A . 108 PHE HD1 1 1
29 59462 1 1 108 PHE HD2 H -7.002 1.944 3.962 1.00 . A A . 108 PHE HD2 1 1
29 59463 1 1 108 PHE HE1 H -2.626 0.128 2.703 1.00 . A A . 108 PHE HE1 1 1
29 59464 1 1 108 PHE HE2 H -5.990 2.599 1.830 1.00 . A A . 108 PHE HE2 1 1
29 59465 1 1 108 PHE HZ H -3.794 1.691 1.185 1.00 . A A . 108 PHE HZ 1 1
29 59466 1 1 108 PHE N N -4.061 0.814 7.239 1.00 . A A . 108 PHE N 1 1
29 59467 1 1 108 PHE O O -5.895 -0.547 8.746 1.00 . A A . 108 PHE O 1 1
29 59468 1 1 109 GLU C C -9.265 1.647 9.938 1.00 . A A . 109 GLU C 1 1
29 59469 1 1 109 GLU CA C -7.938 0.903 9.901 1.00 . A A . 109 GLU CA 1 1
29 59470 1 1 109 GLU CB C -7.162 1.066 11.212 1.00 . A A . 109 GLU CB 1 1
29 59471 1 1 109 GLU CD C -5.736 2.491 12.667 1.00 . A A . 109 GLU CD 1 1
29 59472 1 1 109 GLU CG C -6.578 2.443 11.434 1.00 . A A . 109 GLU CG 1 1
29 59473 1 1 109 GLU H H -7.290 2.212 8.391 1.00 . A A . 109 GLU H 1 1
29 59474 1 1 109 GLU HA H -8.153 -0.146 9.758 1.00 . A A . 109 GLU HA 1 1
29 59475 1 1 109 GLU HB2 H -7.825 0.852 12.037 1.00 . A A . 109 GLU HB2 1 1
29 59476 1 1 109 GLU HB3 H -6.354 0.349 11.221 1.00 . A A . 109 GLU HB3 1 1
29 59477 1 1 109 GLU HG2 H -5.968 2.705 10.583 1.00 . A A . 109 GLU HG2 1 1
29 59478 1 1 109 GLU HG3 H -7.385 3.154 11.530 1.00 . A A . 109 GLU HG3 1 1
29 59479 1 1 109 GLU N N -7.137 1.317 8.771 1.00 . A A . 109 GLU N 1 1
29 59480 1 1 109 GLU O O -9.443 2.657 9.247 1.00 . A A . 109 GLU O 1 1
29 59481 1 1 109 GLU OE1 O -4.638 1.917 12.665 1.00 . A A . 109 GLU OE1 1 1
29 59482 1 1 109 GLU OE2 O -6.157 3.102 13.671 1.00 . A A . 109 GLU OE2 1 1
29 59483 1 1 110 GLN C C -11.567 2.638 12.075 1.00 . A A . 110 GLN C 1 1
29 59484 1 1 110 GLN CA C -11.505 1.733 10.856 1.00 . A A . 110 GLN CA 1 1
29 59485 1 1 110 GLN CB C -12.601 0.667 10.943 1.00 . A A . 110 GLN CB 1 1
29 59486 1 1 110 GLN CD C -13.456 -1.414 12.098 1.00 . A A . 110 GLN CD 1 1
29 59487 1 1 110 GLN CG C -12.379 -0.357 12.040 1.00 . A A . 110 GLN CG 1 1
29 59488 1 1 110 GLN H H -9.964 0.320 11.210 1.00 . A A . 110 GLN H 1 1
29 59489 1 1 110 GLN HA H -11.681 2.336 9.978 1.00 . A A . 110 GLN HA 1 1
29 59490 1 1 110 GLN HB2 H -13.530 1.175 11.158 1.00 . A A . 110 GLN HB2 1 1
29 59491 1 1 110 GLN HB3 H -12.681 0.153 9.997 1.00 . A A . 110 GLN HB3 1 1
29 59492 1 1 110 GLN HE21 H -12.156 -2.756 12.744 1.00 . A A . 110 GLN HE21 1 1
29 59493 1 1 110 GLN HE22 H -13.772 -3.312 12.527 1.00 . A A . 110 GLN HE22 1 1
29 59494 1 1 110 GLN HG2 H -11.435 -0.842 11.858 1.00 . A A . 110 GLN HG2 1 1
29 59495 1 1 110 GLN HG3 H -12.339 0.154 12.990 1.00 . A A . 110 GLN HG3 1 1
29 59496 1 1 110 GLN N N -10.191 1.136 10.711 1.00 . A A . 110 GLN N 1 1
29 59497 1 1 110 GLN NE2 N -13.094 -2.601 12.501 1.00 . A A . 110 GLN NE2 1 1
29 59498 1 1 110 GLN O O -10.678 2.612 12.937 1.00 . A A . 110 GLN O 1 1
29 59499 1 1 110 GLN OE1 O -14.604 -1.166 11.780 1.00 . A A . 110 GLN OE1 1 1
29 59500 1 1 111 SER C C -14.341 4.562 13.334 1.00 . A A . 111 SER C 1 1
29 59501 1 1 111 SER CA C -12.846 4.332 13.205 1.00 . A A . 111 SER CA 1 1
29 59502 1 1 111 SER CB C -12.133 5.644 12.964 1.00 . A A . 111 SER CB 1 1
29 59503 1 1 111 SER H H -13.221 3.489 11.372 1.00 . A A . 111 SER H 1 1
29 59504 1 1 111 SER HA H -12.470 3.893 14.112 1.00 . A A . 111 SER HA 1 1
29 59505 1 1 111 SER HB2 H -12.475 6.349 13.704 1.00 . A A . 111 SER HB2 1 1
29 59506 1 1 111 SER HB3 H -11.063 5.510 13.041 1.00 . A A . 111 SER HB3 1 1
29 59507 1 1 111 SER HG H -12.532 5.422 11.056 1.00 . A A . 111 SER HG 1 1
29 59508 1 1 111 SER N N -12.590 3.450 12.120 1.00 . A A . 111 SER N 1 1
29 59509 1 1 111 SER O O -15.070 4.484 12.342 1.00 . A A . 111 SER O 1 1
29 59510 1 1 111 SER OG O -12.452 6.153 11.684 1.00 . A A . 111 SER OG 1 1
29 59511 1 1 112 SER C C -16.447 6.601 14.463 1.00 . A A . 112 SER C 1 1
29 59512 1 1 112 SER CA C -16.172 5.111 14.787 1.00 . A A . 112 SER CA 1 1
29 59513 1 1 112 SER CB C -16.509 4.782 16.258 1.00 . A A . 112 SER CB 1 1
29 59514 1 1 112 SER H H -14.169 4.751 15.293 1.00 . A A . 112 SER H 1 1
29 59515 1 1 112 SER HA H -16.775 4.494 14.137 1.00 . A A . 112 SER HA 1 1
29 59516 1 1 112 SER HB2 H -16.208 3.767 16.472 1.00 . A A . 112 SER HB2 1 1
29 59517 1 1 112 SER HB3 H -15.967 5.453 16.904 1.00 . A A . 112 SER HB3 1 1
29 59518 1 1 112 SER HG H -18.371 4.555 15.765 1.00 . A A . 112 SER HG 1 1
29 59519 1 1 112 SER N N -14.788 4.809 14.533 1.00 . A A . 112 SER N 1 1
29 59520 1 1 112 SER O O -17.581 6.984 14.156 1.00 . A A . 112 SER O 1 1
29 59521 1 1 112 SER OG O -17.899 4.903 16.534 1.00 . A A . 112 SER OG 1 1
29 59522 1 1 113 ASN C C -15.853 9.117 12.781 1.00 . A A . 113 ASN C 1 1
29 59523 1 1 113 ASN CA C -15.457 8.861 14.220 1.00 . A A . 113 ASN CA 1 1
29 59524 1 1 113 ASN CB C -14.094 9.525 14.436 1.00 . A A . 113 ASN CB 1 1
29 59525 1 1 113 ASN CG C -13.501 9.334 15.811 1.00 . A A . 113 ASN CG 1 1
29 59526 1 1 113 ASN H H -14.494 7.076 14.726 1.00 . A A . 113 ASN H 1 1
29 59527 1 1 113 ASN HA H -16.170 9.311 14.891 1.00 . A A . 113 ASN HA 1 1
29 59528 1 1 113 ASN HB2 H -13.392 9.131 13.718 1.00 . A A . 113 ASN HB2 1 1
29 59529 1 1 113 ASN HB3 H -14.215 10.579 14.260 1.00 . A A . 113 ASN HB3 1 1
29 59530 1 1 113 ASN HD21 H -14.382 10.975 16.504 1.00 . A A . 113 ASN HD21 1 1
29 59531 1 1 113 ASN HD22 H -13.367 10.118 17.607 1.00 . A A . 113 ASN HD22 1 1
29 59532 1 1 113 ASN N N -15.378 7.422 14.489 1.00 . A A . 113 ASN N 1 1
29 59533 1 1 113 ASN ND2 N -13.789 10.225 16.727 1.00 . A A . 113 ASN ND2 1 1
29 59534 1 1 113 ASN O O -16.436 10.155 12.452 1.00 . A A . 113 ASN O 1 1
29 59535 1 1 113 ASN OD1 O -12.777 8.374 16.039 1.00 . A A . 113 ASN OD1 1 1
29 59536 1 1 114 LEU C C -17.063 7.594 10.178 1.00 . A A . 114 LEU C 1 1
29 59537 1 1 114 LEU CA C -15.798 8.322 10.529 1.00 . A A . 114 LEU CA 1 1
29 59538 1 1 114 LEU CB C -14.633 7.813 9.699 1.00 . A A . 114 LEU CB 1 1
29 59539 1 1 114 LEU CD1 C -12.286 8.020 8.915 1.00 . A A . 114 LEU CD1 1 1
29 59540 1 1 114 LEU CD2 C -13.583 10.077 9.416 1.00 . A A . 114 LEU CD2 1 1
29 59541 1 1 114 LEU CG C -13.343 8.624 9.797 1.00 . A A . 114 LEU CG 1 1
29 59542 1 1 114 LEU H H -15.073 7.376 12.235 1.00 . A A . 114 LEU H 1 1
29 59543 1 1 114 LEU HA H -15.939 9.370 10.313 1.00 . A A . 114 LEU HA 1 1
29 59544 1 1 114 LEU HB2 H -14.409 6.819 10.064 1.00 . A A . 114 LEU HB2 1 1
29 59545 1 1 114 LEU HB3 H -14.932 7.755 8.663 1.00 . A A . 114 LEU HB3 1 1
29 59546 1 1 114 LEU HD11 H -12.163 6.977 9.168 1.00 . A A . 114 LEU HD11 1 1
29 59547 1 1 114 LEU HD12 H -11.351 8.528 9.091 1.00 . A A . 114 LEU HD12 1 1
29 59548 1 1 114 LEU HD13 H -12.573 8.112 7.879 1.00 . A A . 114 LEU HD13 1 1
29 59549 1 1 114 LEU HD21 H -12.648 10.618 9.436 1.00 . A A . 114 LEU HD21 1 1
29 59550 1 1 114 LEU HD22 H -14.279 10.525 10.109 1.00 . A A . 114 LEU HD22 1 1
29 59551 1 1 114 LEU HD23 H -13.999 10.112 8.420 1.00 . A A . 114 LEU HD23 1 1
29 59552 1 1 114 LEU HG H -12.983 8.595 10.815 1.00 . A A . 114 LEU HG 1 1
29 59553 1 1 114 LEU N N -15.512 8.195 11.923 1.00 . A A . 114 LEU N 1 1
29 59554 1 1 114 LEU O O -17.296 6.473 10.636 1.00 . A A . 114 LEU O 1 1
29 59555 1 1 115 HIS C C -18.975 7.401 7.465 1.00 . A A . 115 HIS C 1 1
29 59556 1 1 115 HIS CA C -19.119 7.689 8.962 1.00 . A A . 115 HIS CA 1 1
29 59557 1 1 115 HIS CB C -20.245 8.701 9.270 1.00 . A A . 115 HIS CB 1 1
29 59558 1 1 115 HIS CD2 C -22.164 7.003 9.664 1.00 . A A . 115 HIS CD2 1 1
29 59559 1 1 115 HIS CE1 C -23.813 8.139 8.849 1.00 . A A . 115 HIS CE1 1 1
29 59560 1 1 115 HIS CG C -21.647 8.166 9.199 1.00 . A A . 115 HIS CG 1 1
29 59561 1 1 115 HIS H H -17.629 9.118 9.042 1.00 . A A . 115 HIS H 1 1
29 59562 1 1 115 HIS HA H -19.285 6.768 9.500 1.00 . A A . 115 HIS HA 1 1
29 59563 1 1 115 HIS HB2 H -20.105 9.083 10.270 1.00 . A A . 115 HIS HB2 1 1
29 59564 1 1 115 HIS HB3 H -20.167 9.522 8.573 1.00 . A A . 115 HIS HB3 1 1
29 59565 1 1 115 HIS HD1 H -22.665 9.761 8.267 1.00 . A A . 115 HIS HD1 1 1
29 59566 1 1 115 HIS HD2 H -21.607 6.206 10.132 1.00 . A A . 115 HIS HD2 1 1
29 59567 1 1 115 HIS HE1 H -24.802 8.445 8.543 1.00 . A A . 115 HIS HE1 1 1
29 59568 1 1 115 HIS N N -17.873 8.234 9.395 1.00 . A A . 115 HIS N 1 1
29 59569 1 1 115 HIS ND1 N -22.709 8.873 8.685 1.00 . A A . 115 HIS ND1 1 1
29 59570 1 1 115 HIS NE2 N -23.537 6.991 9.439 1.00 . A A . 115 HIS NE2 1 1
29 59571 1 1 115 HIS O O -17.965 7.788 6.867 1.00 . A A . 115 HIS O 1 1
29 59572 1 1 116 THR C C -19.652 7.436 4.488 1.00 . A A . 116 THR C 1 1
29 59573 1 1 116 THR CA C -19.863 6.313 5.512 1.00 . A A . 116 THR CA 1 1
29 59574 1 1 116 THR CB C -21.036 5.386 5.178 1.00 . A A . 116 THR CB 1 1
29 59575 1 1 116 THR CG2 C -20.984 4.901 3.735 1.00 . A A . 116 THR CG2 1 1
29 59576 1 1 116 THR H H -20.763 6.531 7.368 1.00 . A A . 116 THR H 1 1
29 59577 1 1 116 THR HA H -18.967 5.712 5.469 1.00 . A A . 116 THR HA 1 1
29 59578 1 1 116 THR HB H -21.963 5.905 5.370 1.00 . A A . 116 THR HB 1 1
29 59579 1 1 116 THR HG1 H -19.964 4.149 6.177 1.00 . A A . 116 THR HG1 1 1
29 59580 1 1 116 THR HG21 H -20.057 4.372 3.570 1.00 . A A . 116 THR HG21 1 1
29 59581 1 1 116 THR HG22 H -21.039 5.750 3.070 1.00 . A A . 116 THR HG22 1 1
29 59582 1 1 116 THR HG23 H -21.816 4.237 3.552 1.00 . A A . 116 THR HG23 1 1
29 59583 1 1 116 THR N N -19.944 6.747 6.881 1.00 . A A . 116 THR N 1 1
29 59584 1 1 116 THR O O -20.382 8.447 4.458 1.00 . A A . 116 THR O 1 1
29 59585 1 1 116 THR OG1 O -20.929 4.253 6.057 1.00 . A A . 116 THR OG1 1 1
29 59586 1 1 117 GLY C C -17.027 8.985 3.095 1.00 . A A . 117 GLY C 1 1
29 59587 1 1 117 GLY CA C -18.243 8.200 2.684 1.00 . A A . 117 GLY CA 1 1
29 59588 1 1 117 GLY H H -18.103 6.409 3.795 1.00 . A A . 117 GLY H 1 1
29 59589 1 1 117 GLY HA2 H -18.028 7.673 1.766 1.00 . A A . 117 GLY HA2 1 1
29 59590 1 1 117 GLY HA3 H -19.063 8.881 2.513 1.00 . A A . 117 GLY HA3 1 1
29 59591 1 1 117 GLY N N -18.619 7.252 3.690 1.00 . A A . 117 GLY N 1 1
29 59592 1 1 117 GLY O O -16.452 9.732 2.292 1.00 . A A . 117 GLY O 1 1
29 59593 1 1 118 GLN C C -14.287 8.643 4.950 1.00 . A A . 118 GLN C 1 1
29 59594 1 1 118 GLN CA C -15.487 9.542 4.846 1.00 . A A . 118 GLN CA 1 1
29 59595 1 1 118 GLN CB C -15.772 10.103 6.223 1.00 . A A . 118 GLN CB 1 1
29 59596 1 1 118 GLN CD C -17.153 11.499 7.723 1.00 . A A . 118 GLN CD 1 1
29 59597 1 1 118 GLN CG C -16.908 11.086 6.300 1.00 . A A . 118 GLN CG 1 1
29 59598 1 1 118 GLN H H -17.085 8.185 4.916 1.00 . A A . 118 GLN H 1 1
29 59599 1 1 118 GLN HA H -15.280 10.362 4.178 1.00 . A A . 118 GLN HA 1 1
29 59600 1 1 118 GLN HB2 H -15.999 9.287 6.893 1.00 . A A . 118 GLN HB2 1 1
29 59601 1 1 118 GLN HB3 H -14.876 10.595 6.573 1.00 . A A . 118 GLN HB3 1 1
29 59602 1 1 118 GLN HE21 H -15.874 12.965 7.542 1.00 . A A . 118 GLN HE21 1 1
29 59603 1 1 118 GLN HE22 H -16.614 12.811 9.091 1.00 . A A . 118 GLN HE22 1 1
29 59604 1 1 118 GLN HG2 H -16.657 11.958 5.712 1.00 . A A . 118 GLN HG2 1 1
29 59605 1 1 118 GLN HG3 H -17.802 10.625 5.910 1.00 . A A . 118 GLN HG3 1 1
29 59606 1 1 118 GLN N N -16.622 8.824 4.330 1.00 . A A . 118 GLN N 1 1
29 59607 1 1 118 GLN NE2 N -16.491 12.520 8.163 1.00 . A A . 118 GLN NE2 1 1
29 59608 1 1 118 GLN O O -14.390 7.504 5.415 1.00 . A A . 118 GLN O 1 1
29 59609 1 1 118 GLN OE1 O -17.932 10.882 8.430 1.00 . A A . 118 GLN OE1 1 1
29 59610 1 1 119 PHE C C -10.844 9.423 4.936 1.00 . A A . 119 PHE C 1 1
29 59611 1 1 119 PHE CA C -11.932 8.429 4.678 1.00 . A A . 119 PHE CA 1 1
29 59612 1 1 119 PHE CB C -11.587 7.547 3.451 1.00 . A A . 119 PHE CB 1 1
29 59613 1 1 119 PHE CD1 C -12.098 8.700 1.264 1.00 . A A . 119 PHE CD1 1 1
29 59614 1 1 119 PHE CD2 C -9.818 8.486 1.924 1.00 . A A . 119 PHE CD2 1 1
29 59615 1 1 119 PHE CE1 C -11.700 9.343 0.105 1.00 . A A . 119 PHE CE1 1 1
29 59616 1 1 119 PHE CE2 C -9.416 9.122 0.774 1.00 . A A . 119 PHE CE2 1 1
29 59617 1 1 119 PHE CG C -11.164 8.267 2.187 1.00 . A A . 119 PHE CG 1 1
29 59618 1 1 119 PHE CZ C -10.358 9.554 -0.140 1.00 . A A . 119 PHE CZ 1 1
29 59619 1 1 119 PHE H H -13.140 10.034 4.118 1.00 . A A . 119 PHE H 1 1
29 59620 1 1 119 PHE HA H -12.030 7.801 5.552 1.00 . A A . 119 PHE HA 1 1
29 59621 1 1 119 PHE HB2 H -10.781 6.883 3.728 1.00 . A A . 119 PHE HB2 1 1
29 59622 1 1 119 PHE HB3 H -12.454 6.950 3.213 1.00 . A A . 119 PHE HB3 1 1
29 59623 1 1 119 PHE HD1 H -13.148 8.534 1.455 1.00 . A A . 119 PHE HD1 1 1
29 59624 1 1 119 PHE HD2 H -9.081 8.152 2.639 1.00 . A A . 119 PHE HD2 1 1
29 59625 1 1 119 PHE HE1 H -12.437 9.680 -0.608 1.00 . A A . 119 PHE HE1 1 1
29 59626 1 1 119 PHE HE2 H -8.362 9.278 0.594 1.00 . A A . 119 PHE HE2 1 1
29 59627 1 1 119 PHE HZ H -10.045 10.054 -1.044 1.00 . A A . 119 PHE HZ 1 1
29 59628 1 1 119 PHE N N -13.162 9.141 4.528 1.00 . A A . 119 PHE N 1 1
29 59629 1 1 119 PHE O O -10.938 10.579 4.513 1.00 . A A . 119 PHE O 1 1
29 59630 1 1 120 ARG C C -7.511 9.148 5.438 1.00 . A A . 120 ARG C 1 1
29 59631 1 1 120 ARG CA C -8.732 9.855 5.896 1.00 . A A . 120 ARG CA 1 1
29 59632 1 1 120 ARG CB C -8.557 10.160 7.381 1.00 . A A . 120 ARG CB 1 1
29 59633 1 1 120 ARG CD C -9.434 11.058 9.538 1.00 . A A . 120 ARG CD 1 1
29 59634 1 1 120 ARG CG C -9.766 10.721 8.091 1.00 . A A . 120 ARG CG 1 1
29 59635 1 1 120 ARG CZ C -8.527 9.897 11.571 1.00 . A A . 120 ARG CZ 1 1
29 59636 1 1 120 ARG H H -9.851 8.086 5.977 1.00 . A A . 120 ARG H 1 1
29 59637 1 1 120 ARG HA H -8.868 10.773 5.349 1.00 . A A . 120 ARG HA 1 1
29 59638 1 1 120 ARG HB2 H -8.270 9.250 7.886 1.00 . A A . 120 ARG HB2 1 1
29 59639 1 1 120 ARG HB3 H -7.750 10.871 7.479 1.00 . A A . 120 ARG HB3 1 1
29 59640 1 1 120 ARG HD2 H -8.784 11.921 9.555 1.00 . A A . 120 ARG HD2 1 1
29 59641 1 1 120 ARG HD3 H -10.355 11.293 10.052 1.00 . A A . 120 ARG HD3 1 1
29 59642 1 1 120 ARG HE H -8.422 9.213 9.688 1.00 . A A . 120 ARG HE 1 1
29 59643 1 1 120 ARG HG2 H -10.074 11.624 7.582 1.00 . A A . 120 ARG HG2 1 1
29 59644 1 1 120 ARG HG3 H -10.566 9.998 8.058 1.00 . A A . 120 ARG HG3 1 1
29 59645 1 1 120 ARG HH11 H -9.526 11.616 12.009 1.00 . A A . 120 ARG HH11 1 1
29 59646 1 1 120 ARG HH12 H -8.808 10.855 13.360 1.00 . A A . 120 ARG HH12 1 1
29 59647 1 1 120 ARG HH21 H -7.473 8.144 11.499 1.00 . A A . 120 ARG HH21 1 1
29 59648 1 1 120 ARG HH22 H -7.621 8.804 13.059 1.00 . A A . 120 ARG HH22 1 1
29 59649 1 1 120 ARG N N -9.849 9.010 5.637 1.00 . A A . 120 ARG N 1 1
29 59650 1 1 120 ARG NE N -8.763 9.945 10.252 1.00 . A A . 120 ARG NE 1 1
29 59651 1 1 120 ARG NH1 N -8.990 10.850 12.373 1.00 . A A . 120 ARG NH1 1 1
29 59652 1 1 120 ARG NH2 N -7.832 8.884 12.081 1.00 . A A . 120 ARG NH2 1 1
29 59653 1 1 120 ARG O O -7.433 7.934 5.555 1.00 . A A . 120 ARG O 1 1
29 59654 1 1 121 ALA C C -4.321 10.405 4.845 1.00 . A A . 121 ALA C 1 1
29 59655 1 1 121 ALA CA C -5.320 9.341 4.543 1.00 . A A . 121 ALA CA 1 1
29 59656 1 1 121 ALA CB C -5.286 8.969 3.066 1.00 . A A . 121 ALA CB 1 1
29 59657 1 1 121 ALA H H -6.759 10.831 4.753 1.00 . A A . 121 ALA H 1 1
29 59658 1 1 121 ALA HA H -5.116 8.468 5.147 1.00 . A A . 121 ALA HA 1 1
29 59659 1 1 121 ALA HB1 H -6.017 8.199 2.871 1.00 . A A . 121 ALA HB1 1 1
29 59660 1 1 121 ALA HB2 H -4.300 8.611 2.811 1.00 . A A . 121 ALA HB2 1 1
29 59661 1 1 121 ALA HB3 H -5.512 9.840 2.470 1.00 . A A . 121 ALA HB3 1 1
29 59662 1 1 121 ALA N N -6.595 9.874 4.905 1.00 . A A . 121 ALA N 1 1
29 59663 1 1 121 ALA O O -4.402 11.500 4.293 1.00 . A A . 121 ALA O 1 1
29 59664 1 1 122 ARG C C -1.077 10.631 5.790 1.00 . A A . 122 ARG C 1 1
29 59665 1 1 122 ARG CA C -2.464 11.120 6.089 1.00 . A A . 122 ARG CA 1 1
29 59666 1 1 122 ARG CB C -2.580 11.471 7.578 1.00 . A A . 122 ARG CB 1 1
29 59667 1 1 122 ARG CD C -2.454 13.950 7.359 1.00 . A A . 122 ARG CD 1 1
29 59668 1 1 122 ARG CG C -1.804 12.720 7.967 1.00 . A A . 122 ARG CG 1 1
29 59669 1 1 122 ARG CZ C -2.093 16.389 7.121 1.00 . A A . 122 ARG CZ 1 1
29 59670 1 1 122 ARG H H -3.418 9.244 6.148 1.00 . A A . 122 ARG H 1 1
29 59671 1 1 122 ARG HA H -2.665 12.007 5.508 1.00 . A A . 122 ARG HA 1 1
29 59672 1 1 122 ARG HB2 H -3.621 11.630 7.815 1.00 . A A . 122 ARG HB2 1 1
29 59673 1 1 122 ARG HB3 H -2.205 10.643 8.161 1.00 . A A . 122 ARG HB3 1 1
29 59674 1 1 122 ARG HD2 H -2.587 13.796 6.300 1.00 . A A . 122 ARG HD2 1 1
29 59675 1 1 122 ARG HD3 H -3.422 14.080 7.820 1.00 . A A . 122 ARG HD3 1 1
29 59676 1 1 122 ARG HE H -0.804 15.075 7.968 1.00 . A A . 122 ARG HE 1 1
29 59677 1 1 122 ARG HG2 H -1.786 12.810 9.041 1.00 . A A . 122 ARG HG2 1 1
29 59678 1 1 122 ARG HG3 H -0.795 12.636 7.591 1.00 . A A . 122 ARG HG3 1 1
29 59679 1 1 122 ARG HH11 H -3.932 15.753 6.462 1.00 . A A . 122 ARG HH11 1 1
29 59680 1 1 122 ARG HH12 H -3.634 17.409 6.214 1.00 . A A . 122 ARG HH12 1 1
29 59681 1 1 122 ARG HH21 H -0.398 17.392 7.697 1.00 . A A . 122 ARG HH21 1 1
29 59682 1 1 122 ARG HH22 H -1.579 18.365 6.952 1.00 . A A . 122 ARG HH22 1 1
29 59683 1 1 122 ARG N N -3.421 10.132 5.718 1.00 . A A . 122 ARG N 1 1
29 59684 1 1 122 ARG NE N -1.685 15.180 7.542 1.00 . A A . 122 ARG NE 1 1
29 59685 1 1 122 ARG NH1 N -3.305 16.529 6.567 1.00 . A A . 122 ARG NH1 1 1
29 59686 1 1 122 ARG NH2 N -1.306 17.453 7.270 1.00 . A A . 122 ARG NH2 1 1
29 59687 1 1 122 ARG O O -0.667 9.575 6.275 1.00 . A A . 122 ARG O 1 1
29 59688 1 1 123 GLY C C 1.885 11.890 5.523 1.00 . A A . 123 GLY C 1 1
29 59689 1 1 123 GLY CA C 0.975 11.047 4.687 1.00 . A A . 123 GLY CA 1 1
29 59690 1 1 123 GLY H H -0.775 12.173 4.583 1.00 . A A . 123 GLY H 1 1
29 59691 1 1 123 GLY HA2 H 1.139 10.003 4.915 1.00 . A A . 123 GLY HA2 1 1
29 59692 1 1 123 GLY HA3 H 1.183 11.216 3.643 1.00 . A A . 123 GLY HA3 1 1
29 59693 1 1 123 GLY N N -0.377 11.369 4.981 1.00 . A A . 123 GLY N 1 1
29 59694 1 1 123 GLY O O 1.829 13.125 5.470 1.00 . A A . 123 GLY O 1 1
29 59695 1 1 124 THR C C 4.988 11.412 7.000 1.00 . A A . 124 THR C 1 1
29 59696 1 1 124 THR CA C 3.577 11.934 7.203 1.00 . A A . 124 THR CA 1 1
29 59697 1 1 124 THR CB C 3.163 11.756 8.693 1.00 . A A . 124 THR CB 1 1
29 59698 1 1 124 THR CG2 C 1.922 12.562 9.038 1.00 . A A . 124 THR CG2 1 1
29 59699 1 1 124 THR H H 2.656 10.268 6.334 1.00 . A A . 124 THR H 1 1
29 59700 1 1 124 THR HA H 3.549 12.987 6.964 1.00 . A A . 124 THR HA 1 1
29 59701 1 1 124 THR HB H 3.986 12.101 9.302 1.00 . A A . 124 THR HB 1 1
29 59702 1 1 124 THR HG1 H 2.642 9.885 8.210 1.00 . A A . 124 THR HG1 1 1
29 59703 1 1 124 THR HG21 H 1.113 12.267 8.388 1.00 . A A . 124 THR HG21 1 1
29 59704 1 1 124 THR HG22 H 2.135 13.611 8.900 1.00 . A A . 124 THR HG22 1 1
29 59705 1 1 124 THR HG23 H 1.648 12.378 10.067 1.00 . A A . 124 THR HG23 1 1
29 59706 1 1 124 THR N N 2.670 11.253 6.328 1.00 . A A . 124 THR N 1 1
29 59707 1 1 124 THR O O 5.186 10.293 6.481 1.00 . A A . 124 THR O 1 1
29 59708 1 1 124 THR OG1 O 2.930 10.366 8.997 1.00 . A A . 124 THR OG1 1 1
29 59709 1 1 125 VAL C C 7.720 11.390 8.692 1.00 . A A . 125 VAL C 1 1
29 59710 1 1 125 VAL CA C 7.320 11.802 7.292 1.00 . A A . 125 VAL CA 1 1
29 59711 1 1 125 VAL CB C 8.263 12.947 6.804 1.00 . A A . 125 VAL CB 1 1
29 59712 1 1 125 VAL CG1 C 9.706 12.460 6.693 1.00 . A A . 125 VAL CG1 1 1
29 59713 1 1 125 VAL CG2 C 7.791 13.522 5.471 1.00 . A A . 125 VAL CG2 1 1
29 59714 1 1 125 VAL H H 5.766 13.119 7.676 1.00 . A A . 125 VAL H 1 1
29 59715 1 1 125 VAL HA H 7.400 10.955 6.626 1.00 . A A . 125 VAL HA 1 1
29 59716 1 1 125 VAL HB H 8.239 13.733 7.544 1.00 . A A . 125 VAL HB 1 1
29 59717 1 1 125 VAL HG11 H 10.337 13.268 6.353 1.00 . A A . 125 VAL HG11 1 1
29 59718 1 1 125 VAL HG12 H 9.757 11.644 5.987 1.00 . A A . 125 VAL HG12 1 1
29 59719 1 1 125 VAL HG13 H 10.048 12.118 7.660 1.00 . A A . 125 VAL HG13 1 1
29 59720 1 1 125 VAL HG21 H 8.424 14.353 5.197 1.00 . A A . 125 VAL HG21 1 1
29 59721 1 1 125 VAL HG22 H 6.772 13.867 5.568 1.00 . A A . 125 VAL HG22 1 1
29 59722 1 1 125 VAL HG23 H 7.853 12.765 4.705 1.00 . A A . 125 VAL HG23 1 1
29 59723 1 1 125 VAL N N 5.954 12.213 7.347 1.00 . A A . 125 VAL N 1 1
29 59724 1 1 125 VAL O O 7.743 12.215 9.605 1.00 . A A . 125 VAL O 1 1
29 59725 1 1 126 ASN C C 9.745 9.014 9.965 1.00 . A A . 126 ASN C 1 1
29 59726 1 1 126 ASN CA C 8.391 9.640 10.156 1.00 . A A . 126 ASN CA 1 1
29 59727 1 1 126 ASN CB C 7.398 8.650 10.801 1.00 . A A . 126 ASN CB 1 1
29 59728 1 1 126 ASN CG C 7.901 8.104 12.143 1.00 . A A . 126 ASN CG 1 1
29 59729 1 1 126 ASN H H 7.821 9.492 8.145 1.00 . A A . 126 ASN H 1 1
29 59730 1 1 126 ASN HA H 8.505 10.499 10.801 1.00 . A A . 126 ASN HA 1 1
29 59731 1 1 126 ASN HB2 H 6.454 9.146 10.967 1.00 . A A . 126 ASN HB2 1 1
29 59732 1 1 126 ASN HB3 H 7.244 7.815 10.134 1.00 . A A . 126 ASN HB3 1 1
29 59733 1 1 126 ASN HD21 H 6.717 6.537 11.963 1.00 . A A . 126 ASN HD21 1 1
29 59734 1 1 126 ASN HD22 H 7.752 6.555 13.361 1.00 . A A . 126 ASN HD22 1 1
29 59735 1 1 126 ASN N N 7.936 10.133 8.886 1.00 . A A . 126 ASN N 1 1
29 59736 1 1 126 ASN ND2 N 7.402 6.962 12.542 1.00 . A A . 126 ASN ND2 1 1
29 59737 1 1 126 ASN O O 9.849 7.872 9.531 1.00 . A A . 126 ASN O 1 1
29 59738 1 1 126 ASN OD1 O 8.688 8.755 12.844 1.00 . A A . 126 ASN OD1 1 1
29 59739 1 1 127 PRO C C 12.548 8.229 11.030 1.00 . A A . 127 PRO C 1 1
29 59740 1 1 127 PRO CA C 12.176 9.309 10.040 1.00 . A A . 127 PRO CA 1 1
29 59741 1 1 127 PRO CB C 13.046 10.553 10.277 1.00 . A A . 127 PRO CB 1 1
29 59742 1 1 127 PRO CD C 10.776 11.154 10.756 1.00 . A A . 127 PRO CD 1 1
29 59743 1 1 127 PRO CG C 12.102 11.706 10.350 1.00 . A A . 127 PRO CG 1 1
29 59744 1 1 127 PRO HA H 12.328 8.945 9.035 1.00 . A A . 127 PRO HA 1 1
29 59745 1 1 127 PRO HB2 H 13.590 10.435 11.202 1.00 . A A . 127 PRO HB2 1 1
29 59746 1 1 127 PRO HB3 H 13.746 10.669 9.462 1.00 . A A . 127 PRO HB3 1 1
29 59747 1 1 127 PRO HD2 H 10.675 11.160 11.832 1.00 . A A . 127 PRO HD2 1 1
29 59748 1 1 127 PRO HD3 H 9.987 11.724 10.290 1.00 . A A . 127 PRO HD3 1 1
29 59749 1 1 127 PRO HG2 H 12.444 12.394 11.107 1.00 . A A . 127 PRO HG2 1 1
29 59750 1 1 127 PRO HG3 H 12.033 12.197 9.391 1.00 . A A . 127 PRO HG3 1 1
29 59751 1 1 127 PRO N N 10.812 9.778 10.237 1.00 . A A . 127 PRO N 1 1
29 59752 1 1 127 PRO O O 13.419 7.398 10.764 1.00 . A A . 127 PRO O 1 1
29 59753 1 1 128 ASP C C 11.331 6.026 13.080 1.00 . A A . 128 ASP C 1 1
29 59754 1 1 128 ASP CA C 12.173 7.272 13.199 1.00 . A A . 128 ASP CA 1 1
29 59755 1 1 128 ASP CB C 12.093 7.891 14.604 1.00 . A A . 128 ASP CB 1 1
29 59756 1 1 128 ASP CG C 12.498 6.920 15.706 1.00 . A A . 128 ASP CG 1 1
29 59757 1 1 128 ASP H H 11.103 8.819 12.259 1.00 . A A . 128 ASP H 1 1
29 59758 1 1 128 ASP HA H 13.194 6.969 13.018 1.00 . A A . 128 ASP HA 1 1
29 59759 1 1 128 ASP HB2 H 12.749 8.749 14.650 1.00 . A A . 128 ASP HB2 1 1
29 59760 1 1 128 ASP HB3 H 11.078 8.213 14.786 1.00 . A A . 128 ASP HB3 1 1
29 59761 1 1 128 ASP N N 11.863 8.211 12.156 1.00 . A A . 128 ASP N 1 1
29 59762 1 1 128 ASP O O 10.353 5.822 13.794 1.00 . A A . 128 ASP O 1 1
29 59763 1 1 128 ASP OD1 O 13.696 6.565 15.786 1.00 . A A . 128 ASP OD1 1 1
29 59764 1 1 128 ASP OD2 O 11.624 6.498 16.512 1.00 . A A . 128 ASP OD2 1 1
29 59765 1 1 129 VAL C C 12.249 3.059 11.760 1.00 . A A . 129 VAL C 1 1
29 59766 1 1 129 VAL CA C 11.073 3.978 11.877 1.00 . A A . 129 VAL CA 1 1
29 59767 1 1 129 VAL CB C 10.186 3.842 10.603 1.00 . A A . 129 VAL CB 1 1
29 59768 1 1 129 VAL CG1 C 9.565 2.452 10.534 1.00 . A A . 129 VAL CG1 1 1
29 59769 1 1 129 VAL CG2 C 9.097 4.898 10.560 1.00 . A A . 129 VAL CG2 1 1
29 59770 1 1 129 VAL H H 12.266 5.664 11.426 1.00 . A A . 129 VAL H 1 1
29 59771 1 1 129 VAL HA H 10.507 3.721 12.761 1.00 . A A . 129 VAL HA 1 1
29 59772 1 1 129 VAL HB H 10.830 3.968 9.745 1.00 . A A . 129 VAL HB 1 1
29 59773 1 1 129 VAL HG11 H 10.348 1.712 10.471 1.00 . A A . 129 VAL HG11 1 1
29 59774 1 1 129 VAL HG12 H 8.924 2.381 9.667 1.00 . A A . 129 VAL HG12 1 1
29 59775 1 1 129 VAL HG13 H 8.982 2.279 11.426 1.00 . A A . 129 VAL HG13 1 1
29 59776 1 1 129 VAL HG21 H 9.548 5.880 10.556 1.00 . A A . 129 VAL HG21 1 1
29 59777 1 1 129 VAL HG22 H 8.464 4.797 11.430 1.00 . A A . 129 VAL HG22 1 1
29 59778 1 1 129 VAL HG23 H 8.508 4.770 9.665 1.00 . A A . 129 VAL HG23 1 1
29 59779 1 1 129 VAL N N 11.628 5.287 12.071 1.00 . A A . 129 VAL N 1 1
29 59780 1 1 129 VAL O O 12.886 2.984 10.708 1.00 . A A . 129 VAL O 1 1
29 59781 1 1 130 GLU C C 13.482 0.240 12.362 1.00 . A A . 130 GLU C 1 1
29 59782 1 1 130 GLU CA C 13.749 1.619 12.895 1.00 . A A . 130 GLU CA 1 1
29 59783 1 1 130 GLU CB C 14.292 1.577 14.312 1.00 . A A . 130 GLU CB 1 1
29 59784 1 1 130 GLU CD C 15.130 2.927 16.257 1.00 . A A . 130 GLU CD 1 1
29 59785 1 1 130 GLU CG C 14.686 2.945 14.827 1.00 . A A . 130 GLU CG 1 1
29 59786 1 1 130 GLU H H 11.991 2.489 13.620 1.00 . A A . 130 GLU H 1 1
29 59787 1 1 130 GLU HA H 14.490 2.088 12.265 1.00 . A A . 130 GLU HA 1 1
29 59788 1 1 130 GLU HB2 H 13.529 1.176 14.964 1.00 . A A . 130 GLU HB2 1 1
29 59789 1 1 130 GLU HB3 H 15.161 0.936 14.342 1.00 . A A . 130 GLU HB3 1 1
29 59790 1 1 130 GLU HG2 H 15.499 3.319 14.221 1.00 . A A . 130 GLU HG2 1 1
29 59791 1 1 130 GLU HG3 H 13.835 3.602 14.724 1.00 . A A . 130 GLU HG3 1 1
29 59792 1 1 130 GLU N N 12.578 2.430 12.834 1.00 . A A . 130 GLU N 1 1
29 59793 1 1 130 GLU O O 12.907 -0.608 13.040 1.00 . A A . 130 GLU O 1 1
29 59794 1 1 130 GLU OE1 O 16.334 2.749 16.521 1.00 . A A . 130 GLU OE1 1 1
29 59795 1 1 130 GLU OE2 O 14.292 3.099 17.153 1.00 . A A . 130 GLU OE2 1 1
29 59796 1 1 131 THR C C 15.110 -1.877 10.475 1.00 . A A . 131 THR C 1 1
29 59797 1 1 131 THR CA C 13.717 -1.225 10.517 1.00 . A A . 131 THR CA 1 1
29 59798 1 1 131 THR CB C 13.062 -1.094 9.094 1.00 . A A . 131 THR CB 1 1
29 59799 1 1 131 THR CG2 C 13.927 -0.297 8.114 1.00 . A A . 131 THR CG2 1 1
29 59800 1 1 131 THR H H 14.257 0.789 10.650 1.00 . A A . 131 THR H 1 1
29 59801 1 1 131 THR HA H 13.085 -1.828 11.154 1.00 . A A . 131 THR HA 1 1
29 59802 1 1 131 THR HB H 12.120 -0.580 9.224 1.00 . A A . 131 THR HB 1 1
29 59803 1 1 131 THR HG1 H 12.034 -2.723 9.061 1.00 . A A . 131 THR HG1 1 1
29 59804 1 1 131 THR HG21 H 14.897 -0.766 8.033 1.00 . A A . 131 THR HG21 1 1
29 59805 1 1 131 THR HG22 H 14.048 0.713 8.481 1.00 . A A . 131 THR HG22 1 1
29 59806 1 1 131 THR HG23 H 13.451 -0.279 7.145 1.00 . A A . 131 THR HG23 1 1
29 59807 1 1 131 THR N N 13.854 0.041 11.143 1.00 . A A . 131 THR N 1 1
29 59808 1 1 131 THR O O 16.088 -1.264 10.004 1.00 . A A . 131 THR O 1 1
29 59809 1 1 131 THR OG1 O 12.776 -2.378 8.546 1.00 . A A . 131 THR OG1 1 1
29 59810 1 1 132 HIS C C 16.204 -5.190 11.523 1.00 . A A . 132 HIS C 1 1
29 59811 1 1 132 HIS CA C 16.480 -3.757 11.139 1.00 . A A . 132 HIS CA 1 1
29 59812 1 1 132 HIS CB C 17.394 -3.063 12.181 1.00 . A A . 132 HIS CB 1 1
29 59813 1 1 132 HIS CD2 C 19.341 -4.381 13.263 1.00 . A A . 132 HIS CD2 1 1
29 59814 1 1 132 HIS CE1 C 20.871 -4.038 11.771 1.00 . A A . 132 HIS CE1 1 1
29 59815 1 1 132 HIS CG C 18.779 -3.632 12.288 1.00 . A A . 132 HIS CG 1 1
29 59816 1 1 132 HIS H H 14.419 -3.503 11.394 1.00 . A A . 132 HIS H 1 1
29 59817 1 1 132 HIS HA H 16.959 -3.736 10.171 1.00 . A A . 132 HIS HA 1 1
29 59818 1 1 132 HIS HB2 H 17.495 -2.022 11.917 1.00 . A A . 132 HIS HB2 1 1
29 59819 1 1 132 HIS HB3 H 16.928 -3.130 13.153 1.00 . A A . 132 HIS HB3 1 1
29 59820 1 1 132 HIS HD1 H 19.672 -2.969 10.488 1.00 . A A . 132 HIS HD1 1 1
29 59821 1 1 132 HIS HD2 H 18.850 -4.738 14.156 1.00 . A A . 132 HIS HD2 1 1
29 59822 1 1 132 HIS HE1 H 21.806 -4.046 11.234 1.00 . A A . 132 HIS HE1 1 1
29 59823 1 1 132 HIS N N 15.218 -3.058 11.034 1.00 . A A . 132 HIS N 1 1
29 59824 1 1 132 HIS ND1 N 19.766 -3.430 11.351 1.00 . A A . 132 HIS ND1 1 1
29 59825 1 1 132 HIS NE2 N 20.670 -4.634 12.936 1.00 . A A . 132 HIS NE2 1 1
29 59826 1 1 132 HIS O O 15.715 -5.420 12.638 1.00 . A A . 132 HIS O 1 1
29 59827 1 1 132 HIS OXT O 16.448 -6.091 10.710 1.00 . A A . 132 HIS OXT 1 1
30 59828 1 1 1 MET C C -8.918 31.615 -32.485 1.00 . A A . 1 MET C 1 1
30 59829 1 1 1 MET CA C -7.714 31.627 -33.400 1.00 . A A . 1 MET CA 1 1
30 59830 1 1 1 MET CB C -7.459 30.209 -33.970 1.00 . A A . 1 MET CB 1 1
30 59831 1 1 1 MET CE C -6.108 27.906 -30.758 1.00 . A A . 1 MET CE 1 1
30 59832 1 1 1 MET CG C -7.311 29.097 -32.927 1.00 . A A . 1 MET CG 1 1
30 59833 1 1 1 MET H1 H -6.391 31.495 -31.837 1.00 . A A . 1 MET H1 1 1
30 59834 1 1 1 MET H2 H -6.773 33.065 -32.279 1.00 . A A . 1 MET H2 1 1
30 59835 1 1 1 MET H3 H -5.707 32.165 -33.238 1.00 . A A . 1 MET H3 1 1
30 59836 1 1 1 MET HA H -7.907 32.315 -34.208 1.00 . A A . 1 MET HA 1 1
30 59837 1 1 1 MET HB2 H -8.282 29.945 -34.617 1.00 . A A . 1 MET HB2 1 1
30 59838 1 1 1 MET HB3 H -6.556 30.234 -34.563 1.00 . A A . 1 MET HB3 1 1
30 59839 1 1 1 MET HE1 H -5.316 27.884 -30.025 1.00 . A A . 1 MET HE1 1 1
30 59840 1 1 1 MET HE2 H -6.075 27.002 -31.347 1.00 . A A . 1 MET HE2 1 1
30 59841 1 1 1 MET HE3 H -7.063 27.979 -30.258 1.00 . A A . 1 MET HE3 1 1
30 59842 1 1 1 MET HG2 H -8.205 29.081 -32.320 1.00 . A A . 1 MET HG2 1 1
30 59843 1 1 1 MET HG3 H -7.219 28.149 -33.436 1.00 . A A . 1 MET HG3 1 1
30 59844 1 1 1 MET N N -6.563 32.119 -32.652 1.00 . A A . 1 MET N 1 1
30 59845 1 1 1 MET O O -8.797 31.330 -31.292 1.00 . A A . 1 MET O 1 1
30 59846 1 1 1 MET SD S -5.890 29.315 -31.834 1.00 . A A . 1 MET SD 1 1
30 59847 1 1 2 GLY C C -12.175 30.865 -32.677 1.00 . A A . 2 GLY C 1 1
30 59848 1 1 2 GLY CA C -11.257 31.952 -32.242 1.00 . A A . 2 GLY CA 1 1
30 59849 1 1 2 GLY H H -10.125 32.096 -33.989 1.00 . A A . 2 GLY H 1 1
30 59850 1 1 2 GLY HA2 H -10.998 31.818 -31.203 1.00 . A A . 2 GLY HA2 1 1
30 59851 1 1 2 GLY HA3 H -11.752 32.902 -32.366 1.00 . A A . 2 GLY HA3 1 1
30 59852 1 1 2 GLY N N -10.060 31.923 -33.023 1.00 . A A . 2 GLY N 1 1
30 59853 1 1 2 GLY O O -12.998 31.063 -33.564 1.00 . A A . 2 GLY O 1 1
30 59854 1 1 3 SER C C -12.982 27.685 -31.253 1.00 . A A . 3 SER C 1 1
30 59855 1 1 3 SER CA C -12.801 28.584 -32.464 1.00 . A A . 3 SER CA 1 1
30 59856 1 1 3 SER CB C -12.064 27.837 -33.601 1.00 . A A . 3 SER CB 1 1
30 59857 1 1 3 SER H H -11.395 29.621 -31.343 1.00 . A A . 3 SER H 1 1
30 59858 1 1 3 SER HA H -13.762 28.915 -32.829 1.00 . A A . 3 SER HA 1 1
30 59859 1 1 3 SER HB2 H -11.861 28.532 -34.402 1.00 . A A . 3 SER HB2 1 1
30 59860 1 1 3 SER HB3 H -11.129 27.455 -33.220 1.00 . A A . 3 SER HB3 1 1
30 59861 1 1 3 SER HG H -12.790 26.830 -35.088 1.00 . A A . 3 SER HG 1 1
30 59862 1 1 3 SER N N -12.032 29.721 -32.084 1.00 . A A . 3 SER N 1 1
30 59863 1 1 3 SER O O -11.998 27.225 -30.664 1.00 . A A . 3 SER O 1 1
30 59864 1 1 3 SER OG O -12.824 26.757 -34.125 1.00 . A A . 3 SER OG 1 1
30 59865 1 1 4 GLN C C -16.037 26.356 -29.732 1.00 . A A . 4 GLN C 1 1
30 59866 1 1 4 GLN CA C -14.545 26.586 -29.763 1.00 . A A . 4 GLN CA 1 1
30 59867 1 1 4 GLN CB C -14.086 27.143 -28.409 1.00 . A A . 4 GLN CB 1 1
30 59868 1 1 4 GLN CD C -13.943 26.767 -25.917 1.00 . A A . 4 GLN CD 1 1
30 59869 1 1 4 GLN CG C -14.290 26.169 -27.253 1.00 . A A . 4 GLN CG 1 1
30 59870 1 1 4 GLN H H -14.968 27.898 -31.332 1.00 . A A . 4 GLN H 1 1
30 59871 1 1 4 GLN HA H -14.051 25.644 -29.946 1.00 . A A . 4 GLN HA 1 1
30 59872 1 1 4 GLN HB2 H -13.036 27.388 -28.471 1.00 . A A . 4 GLN HB2 1 1
30 59873 1 1 4 GLN HB3 H -14.642 28.044 -28.195 1.00 . A A . 4 GLN HB3 1 1
30 59874 1 1 4 GLN HE21 H -13.441 24.993 -25.175 1.00 . A A . 4 GLN HE21 1 1
30 59875 1 1 4 GLN HE22 H -13.321 26.347 -24.116 1.00 . A A . 4 GLN HE22 1 1
30 59876 1 1 4 GLN HG2 H -15.327 25.867 -27.233 1.00 . A A . 4 GLN HG2 1 1
30 59877 1 1 4 GLN HG3 H -13.672 25.299 -27.417 1.00 . A A . 4 GLN HG3 1 1
30 59878 1 1 4 GLN N N -14.219 27.469 -30.862 1.00 . A A . 4 GLN N 1 1
30 59879 1 1 4 GLN NE2 N -13.524 25.953 -24.991 1.00 . A A . 4 GLN NE2 1 1
30 59880 1 1 4 GLN O O -16.830 27.306 -29.813 1.00 . A A . 4 GLN O 1 1
30 59881 1 1 4 GLN OE1 O -14.076 27.968 -25.712 1.00 . A A . 4 GLN OE1 1 1
30 59882 1 1 5 LYS C C -17.919 23.604 -28.593 1.00 . A A . 5 LYS C 1 1
30 59883 1 1 5 LYS CA C -17.789 24.744 -29.558 1.00 . A A . 5 LYS CA 1 1
30 59884 1 1 5 LYS CB C -18.369 24.411 -30.966 1.00 . A A . 5 LYS CB 1 1
30 59885 1 1 5 LYS CD C -17.580 21.997 -31.336 1.00 . A A . 5 LYS CD 1 1
30 59886 1 1 5 LYS CE C -16.757 21.084 -32.229 1.00 . A A . 5 LYS CE 1 1
30 59887 1 1 5 LYS CG C -17.559 23.433 -31.841 1.00 . A A . 5 LYS CG 1 1
30 59888 1 1 5 LYS H H -15.743 24.408 -29.594 1.00 . A A . 5 LYS H 1 1
30 59889 1 1 5 LYS HA H -18.325 25.589 -29.150 1.00 . A A . 5 LYS HA 1 1
30 59890 1 1 5 LYS HB2 H -19.349 23.980 -30.829 1.00 . A A . 5 LYS HB2 1 1
30 59891 1 1 5 LYS HB3 H -18.476 25.338 -31.510 1.00 . A A . 5 LYS HB3 1 1
30 59892 1 1 5 LYS HD2 H -17.170 21.976 -30.337 1.00 . A A . 5 LYS HD2 1 1
30 59893 1 1 5 LYS HD3 H -18.602 21.648 -31.315 1.00 . A A . 5 LYS HD3 1 1
30 59894 1 1 5 LYS HE2 H -15.744 21.455 -32.261 1.00 . A A . 5 LYS HE2 1 1
30 59895 1 1 5 LYS HE3 H -16.758 20.090 -31.808 1.00 . A A . 5 LYS HE3 1 1
30 59896 1 1 5 LYS HG2 H -17.967 23.448 -32.841 1.00 . A A . 5 LYS HG2 1 1
30 59897 1 1 5 LYS HG3 H -16.538 23.780 -31.872 1.00 . A A . 5 LYS HG3 1 1
30 59898 1 1 5 LYS HZ1 H -18.251 20.646 -33.614 1.00 . A A . 5 LYS HZ1 1 1
30 59899 1 1 5 LYS HZ2 H -16.705 20.387 -34.183 1.00 . A A . 5 LYS HZ2 1 1
30 59900 1 1 5 LYS HZ3 H -17.279 21.959 -34.073 1.00 . A A . 5 LYS HZ3 1 1
30 59901 1 1 5 LYS N N -16.415 25.125 -29.637 1.00 . A A . 5 LYS N 1 1
30 59902 1 1 5 LYS NZ N -17.284 21.029 -33.607 1.00 . A A . 5 LYS NZ 1 1
30 59903 1 1 5 LYS O O -16.923 22.964 -28.259 1.00 . A A . 5 LYS O 1 1
30 59904 1 1 6 ARG C C -20.688 21.685 -27.421 1.00 . A A . 6 ARG C 1 1
30 59905 1 1 6 ARG CA C -19.310 22.267 -27.226 1.00 . A A . 6 ARG CA 1 1
30 59906 1 1 6 ARG CB C -19.050 22.675 -25.767 1.00 . A A . 6 ARG CB 1 1
30 59907 1 1 6 ARG CD C -18.848 22.010 -23.359 1.00 . A A . 6 ARG CD 1 1
30 59908 1 1 6 ARG CG C -19.186 21.544 -24.762 1.00 . A A . 6 ARG CG 1 1
30 59909 1 1 6 ARG CZ C -17.907 20.436 -21.671 1.00 . A A . 6 ARG CZ 1 1
30 59910 1 1 6 ARG H H -19.868 23.899 -28.400 1.00 . A A . 6 ARG H 1 1
30 59911 1 1 6 ARG HA H -18.602 21.499 -27.501 1.00 . A A . 6 ARG HA 1 1
30 59912 1 1 6 ARG HB2 H -18.048 23.069 -25.696 1.00 . A A . 6 ARG HB2 1 1
30 59913 1 1 6 ARG HB3 H -19.746 23.455 -25.504 1.00 . A A . 6 ARG HB3 1 1
30 59914 1 1 6 ARG HD2 H -17.849 22.419 -23.350 1.00 . A A . 6 ARG HD2 1 1
30 59915 1 1 6 ARG HD3 H -19.548 22.782 -23.077 1.00 . A A . 6 ARG HD3 1 1
30 59916 1 1 6 ARG HE H -19.840 20.546 -22.262 1.00 . A A . 6 ARG HE 1 1
30 59917 1 1 6 ARG HG2 H -20.205 21.182 -24.771 1.00 . A A . 6 ARG HG2 1 1
30 59918 1 1 6 ARG HG3 H -18.515 20.744 -25.037 1.00 . A A . 6 ARG HG3 1 1
30 59919 1 1 6 ARG HH11 H -16.474 21.594 -22.567 1.00 . A A . 6 ARG HH11 1 1
30 59920 1 1 6 ARG HH12 H -15.872 20.582 -21.363 1.00 . A A . 6 ARG HH12 1 1
30 59921 1 1 6 ARG HH21 H -19.018 19.092 -20.595 1.00 . A A . 6 ARG HH21 1 1
30 59922 1 1 6 ARG HH22 H -17.376 19.088 -20.219 1.00 . A A . 6 ARG HH22 1 1
30 59923 1 1 6 ARG N N -19.098 23.351 -28.129 1.00 . A A . 6 ARG N 1 1
30 59924 1 1 6 ARG NE N -18.936 20.913 -22.387 1.00 . A A . 6 ARG NE 1 1
30 59925 1 1 6 ARG NH1 N -16.675 20.892 -21.877 1.00 . A A . 6 ARG NH1 1 1
30 59926 1 1 6 ARG NH2 N -18.113 19.485 -20.774 1.00 . A A . 6 ARG NH2 1 1
30 59927 1 1 6 ARG O O -21.648 22.025 -26.716 1.00 . A A . 6 ARG O 1 1
30 59928 1 1 7 LEU C C -21.643 18.719 -28.532 1.00 . A A . 7 LEU C 1 1
30 59929 1 1 7 LEU CA C -22.006 20.171 -28.716 1.00 . A A . 7 LEU CA 1 1
30 59930 1 1 7 LEU CB C -22.503 20.481 -30.161 1.00 . A A . 7 LEU CB 1 1
30 59931 1 1 7 LEU CD1 C -24.139 18.538 -30.597 1.00 . A A . 7 LEU CD1 1 1
30 59932 1 1 7 LEU CD2 C -24.973 20.693 -29.628 1.00 . A A . 7 LEU CD2 1 1
30 59933 1 1 7 LEU CG C -23.950 20.053 -30.557 1.00 . A A . 7 LEU CG 1 1
30 59934 1 1 7 LEU H H -20.034 20.749 -29.033 1.00 . A A . 7 LEU H 1 1
30 59935 1 1 7 LEU HA H -22.746 20.461 -27.986 1.00 . A A . 7 LEU HA 1 1
30 59936 1 1 7 LEU HB2 H -22.428 21.547 -30.312 1.00 . A A . 7 LEU HB2 1 1
30 59937 1 1 7 LEU HB3 H -21.817 20.006 -30.846 1.00 . A A . 7 LEU HB3 1 1
30 59938 1 1 7 LEU HD11 H -25.159 18.308 -30.863 1.00 . A A . 7 LEU HD11 1 1
30 59939 1 1 7 LEU HD12 H -23.916 18.123 -29.624 1.00 . A A . 7 LEU HD12 1 1
30 59940 1 1 7 LEU HD13 H -23.469 18.112 -31.330 1.00 . A A . 7 LEU HD13 1 1
30 59941 1 1 7 LEU HD21 H -24.794 20.370 -28.612 1.00 . A A . 7 LEU HD21 1 1
30 59942 1 1 7 LEU HD22 H -25.965 20.391 -29.930 1.00 . A A . 7 LEU HD22 1 1
30 59943 1 1 7 LEU HD23 H -24.891 21.768 -29.683 1.00 . A A . 7 LEU HD23 1 1
30 59944 1 1 7 LEU HG H -24.144 20.420 -31.554 1.00 . A A . 7 LEU HG 1 1
30 59945 1 1 7 LEU N N -20.800 20.886 -28.437 1.00 . A A . 7 LEU N 1 1
30 59946 1 1 7 LEU O O -21.021 18.106 -29.401 1.00 . A A . 7 LEU O 1 1
30 59947 1 1 8 VAL C C -22.770 16.022 -26.899 1.00 . A A . 8 VAL C 1 1
30 59948 1 1 8 VAL CA C -21.546 16.879 -27.029 1.00 . A A . 8 VAL CA 1 1
30 59949 1 1 8 VAL CB C -20.741 16.841 -25.691 1.00 . A A . 8 VAL CB 1 1
30 59950 1 1 8 VAL CG1 C -20.309 15.417 -25.343 1.00 . A A . 8 VAL CG1 1 1
30 59951 1 1 8 VAL CG2 C -19.529 17.761 -25.759 1.00 . A A . 8 VAL CG2 1 1
30 59952 1 1 8 VAL H H -22.424 18.745 -26.715 1.00 . A A . 8 VAL H 1 1
30 59953 1 1 8 VAL HA H -20.915 16.489 -27.814 1.00 . A A . 8 VAL HA 1 1
30 59954 1 1 8 VAL HB H -21.393 17.193 -24.905 1.00 . A A . 8 VAL HB 1 1
30 59955 1 1 8 VAL HG11 H -19.680 15.033 -26.132 1.00 . A A . 8 VAL HG11 1 1
30 59956 1 1 8 VAL HG12 H -21.181 14.790 -25.241 1.00 . A A . 8 VAL HG12 1 1
30 59957 1 1 8 VAL HG13 H -19.757 15.422 -24.414 1.00 . A A . 8 VAL HG13 1 1
30 59958 1 1 8 VAL HG21 H -19.854 18.774 -25.947 1.00 . A A . 8 VAL HG21 1 1
30 59959 1 1 8 VAL HG22 H -18.882 17.437 -26.562 1.00 . A A . 8 VAL HG22 1 1
30 59960 1 1 8 VAL HG23 H -18.989 17.723 -24.824 1.00 . A A . 8 VAL HG23 1 1
30 59961 1 1 8 VAL N N -21.924 18.214 -27.373 1.00 . A A . 8 VAL N 1 1
30 59962 1 1 8 VAL O O -23.598 16.235 -26.003 1.00 . A A . 8 VAL O 1 1
30 59963 1 1 9 GLN C C -23.540 13.111 -26.718 1.00 . A A . 9 GLN C 1 1
30 59964 1 1 9 GLN CA C -23.993 14.155 -27.696 1.00 . A A . 9 GLN CA 1 1
30 59965 1 1 9 GLN CB C -24.326 13.516 -29.039 1.00 . A A . 9 GLN CB 1 1
30 59966 1 1 9 GLN CD C -25.043 13.840 -31.427 1.00 . A A . 9 GLN CD 1 1
30 59967 1 1 9 GLN CG C -24.725 14.508 -30.111 1.00 . A A . 9 GLN CG 1 1
30 59968 1 1 9 GLN H H -22.303 15.034 -28.561 1.00 . A A . 9 GLN H 1 1
30 59969 1 1 9 GLN HA H -24.857 14.667 -27.300 1.00 . A A . 9 GLN HA 1 1
30 59970 1 1 9 GLN HB2 H -23.467 12.959 -29.383 1.00 . A A . 9 GLN HB2 1 1
30 59971 1 1 9 GLN HB3 H -25.144 12.826 -28.896 1.00 . A A . 9 GLN HB3 1 1
30 59972 1 1 9 GLN HE21 H -26.340 15.255 -31.859 1.00 . A A . 9 GLN HE21 1 1
30 59973 1 1 9 GLN HE22 H -26.149 14.020 -33.048 1.00 . A A . 9 GLN HE22 1 1
30 59974 1 1 9 GLN HG2 H -25.600 15.048 -29.777 1.00 . A A . 9 GLN HG2 1 1
30 59975 1 1 9 GLN HG3 H -23.914 15.206 -30.263 1.00 . A A . 9 GLN HG3 1 1
30 59976 1 1 9 GLN N N -22.926 15.098 -27.806 1.00 . A A . 9 GLN N 1 1
30 59977 1 1 9 GLN NE2 N -25.927 14.425 -32.180 1.00 . A A . 9 GLN NE2 1 1
30 59978 1 1 9 GLN O O -22.634 12.315 -27.013 1.00 . A A . 9 GLN O 1 1
30 59979 1 1 9 GLN OE1 O -24.495 12.781 -31.759 1.00 . A A . 9 GLN OE1 1 1
30 59980 1 1 10 ARG C C -24.351 10.894 -24.722 1.00 . A A . 10 ARG C 1 1
30 59981 1 1 10 ARG CA C -23.718 12.249 -24.505 1.00 . A A . 10 ARG CA 1 1
30 59982 1 1 10 ARG CB C -23.980 12.810 -23.113 1.00 . A A . 10 ARG CB 1 1
30 59983 1 1 10 ARG CD C -25.546 13.887 -21.531 1.00 . A A . 10 ARG CD 1 1
30 59984 1 1 10 ARG CG C -25.349 13.413 -22.941 1.00 . A A . 10 ARG CG 1 1
30 59985 1 1 10 ARG CZ C -27.447 14.739 -20.210 1.00 . A A . 10 ARG CZ 1 1
30 59986 1 1 10 ARG H H -24.745 13.867 -25.376 1.00 . A A . 10 ARG H 1 1
30 59987 1 1 10 ARG HA H -22.653 12.113 -24.618 1.00 . A A . 10 ARG HA 1 1
30 59988 1 1 10 ARG HB2 H -23.871 12.011 -22.394 1.00 . A A . 10 ARG HB2 1 1
30 59989 1 1 10 ARG HB3 H -23.243 13.571 -22.901 1.00 . A A . 10 ARG HB3 1 1
30 59990 1 1 10 ARG HD2 H -25.526 13.030 -20.875 1.00 . A A . 10 ARG HD2 1 1
30 59991 1 1 10 ARG HD3 H -24.737 14.553 -21.279 1.00 . A A . 10 ARG HD3 1 1
30 59992 1 1 10 ARG HE H -27.176 14.989 -22.185 1.00 . A A . 10 ARG HE 1 1
30 59993 1 1 10 ARG HG2 H -25.438 14.246 -23.622 1.00 . A A . 10 ARG HG2 1 1
30 59994 1 1 10 ARG HG3 H -26.086 12.661 -23.182 1.00 . A A . 10 ARG HG3 1 1
30 59995 1 1 10 ARG HH11 H -26.145 13.604 -19.118 1.00 . A A . 10 ARG HH11 1 1
30 59996 1 1 10 ARG HH12 H -27.438 14.237 -18.221 1.00 . A A . 10 ARG HH12 1 1
30 59997 1 1 10 ARG HH21 H -28.917 15.904 -20.990 1.00 . A A . 10 ARG HH21 1 1
30 59998 1 1 10 ARG HH22 H -29.071 15.600 -19.313 1.00 . A A . 10 ARG HH22 1 1
30 59999 1 1 10 ARG N N -24.075 13.171 -25.539 1.00 . A A . 10 ARG N 1 1
30 60000 1 1 10 ARG NE N -26.812 14.585 -21.365 1.00 . A A . 10 ARG NE 1 1
30 60001 1 1 10 ARG NH1 N -26.980 14.162 -19.113 1.00 . A A . 10 ARG NH1 1 1
30 60002 1 1 10 ARG NH2 N -28.553 15.467 -20.163 1.00 . A A . 10 ARG NH2 1 1
30 60003 1 1 10 ARG O O -25.443 10.582 -24.202 1.00 . A A . 10 ARG O 1 1
30 60004 1 1 11 VAL C C -23.877 7.966 -24.644 1.00 . A A . 11 VAL C 1 1
30 60005 1 1 11 VAL CA C -24.096 8.803 -25.878 1.00 . A A . 11 VAL CA 1 1
30 60006 1 1 11 VAL CB C -23.284 8.233 -27.078 1.00 . A A . 11 VAL CB 1 1
30 60007 1 1 11 VAL CG1 C -23.729 6.816 -27.422 1.00 . A A . 11 VAL CG1 1 1
30 60008 1 1 11 VAL CG2 C -23.430 9.141 -28.298 1.00 . A A . 11 VAL CG2 1 1
30 60009 1 1 11 VAL H H -22.928 10.519 -26.032 1.00 . A A . 11 VAL H 1 1
30 60010 1 1 11 VAL HA H -25.147 8.805 -26.126 1.00 . A A . 11 VAL HA 1 1
30 60011 1 1 11 VAL HB H -22.242 8.205 -26.801 1.00 . A A . 11 VAL HB 1 1
30 60012 1 1 11 VAL HG11 H -23.588 6.177 -26.563 1.00 . A A . 11 VAL HG11 1 1
30 60013 1 1 11 VAL HG12 H -23.144 6.446 -28.250 1.00 . A A . 11 VAL HG12 1 1
30 60014 1 1 11 VAL HG13 H -24.773 6.826 -27.697 1.00 . A A . 11 VAL HG13 1 1
30 60015 1 1 11 VAL HG21 H -22.870 8.731 -29.125 1.00 . A A . 11 VAL HG21 1 1
30 60016 1 1 11 VAL HG22 H -23.057 10.127 -28.064 1.00 . A A . 11 VAL HG22 1 1
30 60017 1 1 11 VAL HG23 H -24.471 9.206 -28.574 1.00 . A A . 11 VAL HG23 1 1
30 60018 1 1 11 VAL N N -23.707 10.140 -25.574 1.00 . A A . 11 VAL N 1 1
30 60019 1 1 11 VAL O O -22.801 8.003 -24.035 1.00 . A A . 11 VAL O 1 1
30 60020 1 1 12 GLU C C -23.919 5.316 -23.251 1.00 . A A . 12 GLU C 1 1
30 60021 1 1 12 GLU CA C -24.864 6.475 -23.071 1.00 . A A . 12 GLU CA 1 1
30 60022 1 1 12 GLU CB C -26.259 6.001 -22.754 1.00 . A A . 12 GLU CB 1 1
30 60023 1 1 12 GLU CD C -28.611 6.744 -22.323 1.00 . A A . 12 GLU CD 1 1
30 60024 1 1 12 GLU CG C -27.168 7.128 -22.343 1.00 . A A . 12 GLU CG 1 1
30 60025 1 1 12 GLU H H -25.725 7.326 -24.768 1.00 . A A . 12 GLU H 1 1
30 60026 1 1 12 GLU HA H -24.517 7.086 -22.251 1.00 . A A . 12 GLU HA 1 1
30 60027 1 1 12 GLU HB2 H -26.673 5.522 -23.629 1.00 . A A . 12 GLU HB2 1 1
30 60028 1 1 12 GLU HB3 H -26.212 5.288 -21.943 1.00 . A A . 12 GLU HB3 1 1
30 60029 1 1 12 GLU HG2 H -26.884 7.446 -21.351 1.00 . A A . 12 GLU HG2 1 1
30 60030 1 1 12 GLU HG3 H -27.029 7.947 -23.032 1.00 . A A . 12 GLU HG3 1 1
30 60031 1 1 12 GLU N N -24.900 7.291 -24.243 1.00 . A A . 12 GLU N 1 1
30 60032 1 1 12 GLU O O -23.884 4.677 -24.313 1.00 . A A . 12 GLU O 1 1
30 60033 1 1 12 GLU OE1 O -28.986 5.789 -21.625 1.00 . A A . 12 GLU OE1 1 1
30 60034 1 1 12 GLU OE2 O -29.414 7.421 -22.994 1.00 . A A . 12 GLU OE2 1 1
30 60035 1 1 13 ARG C C -22.977 2.717 -22.045 1.00 . A A . 13 ARG C 1 1
30 60036 1 1 13 ARG CA C -22.215 3.981 -22.268 1.00 . A A . 13 ARG CA 1 1
30 60037 1 1 13 ARG CB C -21.154 4.108 -21.175 1.00 . A A . 13 ARG CB 1 1
30 60038 1 1 13 ARG CD C -19.251 5.315 -20.134 1.00 . A A . 13 ARG CD 1 1
30 60039 1 1 13 ARG CG C -20.242 5.310 -21.286 1.00 . A A . 13 ARG CG 1 1
30 60040 1 1 13 ARG CZ C -17.449 6.772 -19.222 1.00 . A A . 13 ARG CZ 1 1
30 60041 1 1 13 ARG H H -23.211 5.617 -21.429 1.00 . A A . 13 ARG H 1 1
30 60042 1 1 13 ARG HA H -21.730 3.955 -23.232 1.00 . A A . 13 ARG HA 1 1
30 60043 1 1 13 ARG HB2 H -21.652 4.158 -20.219 1.00 . A A . 13 ARG HB2 1 1
30 60044 1 1 13 ARG HB3 H -20.543 3.218 -21.194 1.00 . A A . 13 ARG HB3 1 1
30 60045 1 1 13 ARG HD2 H -19.799 5.377 -19.206 1.00 . A A . 13 ARG HD2 1 1
30 60046 1 1 13 ARG HD3 H -18.692 4.390 -20.153 1.00 . A A . 13 ARG HD3 1 1
30 60047 1 1 13 ARG HE H -18.317 6.943 -21.040 1.00 . A A . 13 ARG HE 1 1
30 60048 1 1 13 ARG HG2 H -19.704 5.260 -22.221 1.00 . A A . 13 ARG HG2 1 1
30 60049 1 1 13 ARG HG3 H -20.834 6.214 -21.249 1.00 . A A . 13 ARG HG3 1 1
30 60050 1 1 13 ARG HH11 H -18.105 5.387 -17.846 1.00 . A A . 13 ARG HH11 1 1
30 60051 1 1 13 ARG HH12 H -16.822 6.369 -17.314 1.00 . A A . 13 ARG HH12 1 1
30 60052 1 1 13 ARG HH21 H -16.583 8.269 -20.284 1.00 . A A . 13 ARG HH21 1 1
30 60053 1 1 13 ARG HH22 H -15.926 8.053 -18.729 1.00 . A A . 13 ARG HH22 1 1
30 60054 1 1 13 ARG N N -23.137 5.070 -22.241 1.00 . A A . 13 ARG N 1 1
30 60055 1 1 13 ARG NE N -18.309 6.436 -20.197 1.00 . A A . 13 ARG NE 1 1
30 60056 1 1 13 ARG NH1 N -17.463 6.129 -18.050 1.00 . A A . 13 ARG NH1 1 1
30 60057 1 1 13 ARG NH2 N -16.595 7.762 -19.417 1.00 . A A . 13 ARG NH2 1 1
30 60058 1 1 13 ARG O O -23.967 2.699 -21.291 1.00 . A A . 13 ARG O 1 1
30 60059 1 1 14 LYS C C -22.519 -0.174 -21.249 1.00 . A A . 14 LYS C 1 1
30 60060 1 1 14 LYS CA C -23.143 0.411 -22.493 1.00 . A A . 14 LYS CA 1 1
30 60061 1 1 14 LYS CB C -22.940 -0.473 -23.715 1.00 . A A . 14 LYS CB 1 1
30 60062 1 1 14 LYS CD C -23.323 -0.772 -26.198 1.00 . A A . 14 LYS CD 1 1
30 60063 1 1 14 LYS CE C -21.868 -0.633 -26.632 1.00 . A A . 14 LYS CE 1 1
30 60064 1 1 14 LYS CG C -23.633 0.066 -24.969 1.00 . A A . 14 LYS CG 1 1
30 60065 1 1 14 LYS H H -21.829 1.790 -23.335 1.00 . A A . 14 LYS H 1 1
30 60066 1 1 14 LYS HA H -24.199 0.556 -22.317 1.00 . A A . 14 LYS HA 1 1
30 60067 1 1 14 LYS HB2 H -21.880 -0.554 -23.906 1.00 . A A . 14 LYS HB2 1 1
30 60068 1 1 14 LYS HB3 H -23.337 -1.454 -23.502 1.00 . A A . 14 LYS HB3 1 1
30 60069 1 1 14 LYS HD2 H -23.521 -1.809 -25.976 1.00 . A A . 14 LYS HD2 1 1
30 60070 1 1 14 LYS HD3 H -23.962 -0.455 -27.008 1.00 . A A . 14 LYS HD3 1 1
30 60071 1 1 14 LYS HE2 H -21.226 -0.876 -25.799 1.00 . A A . 14 LYS HE2 1 1
30 60072 1 1 14 LYS HE3 H -21.681 -1.334 -27.432 1.00 . A A . 14 LYS HE3 1 1
30 60073 1 1 14 LYS HG2 H -24.702 0.068 -24.811 1.00 . A A . 14 LYS HG2 1 1
30 60074 1 1 14 LYS HG3 H -23.296 1.079 -25.138 1.00 . A A . 14 LYS HG3 1 1
30 60075 1 1 14 LYS HZ1 H -20.555 0.789 -27.413 1.00 . A A . 14 LYS HZ1 1 1
30 60076 1 1 14 LYS HZ2 H -21.684 1.455 -26.356 1.00 . A A . 14 LYS HZ2 1 1
30 60077 1 1 14 LYS HZ3 H -22.140 1.002 -27.915 1.00 . A A . 14 LYS HZ3 1 1
30 60078 1 1 14 LYS N N -22.568 1.690 -22.697 1.00 . A A . 14 LYS N 1 1
30 60079 1 1 14 LYS NZ N -21.548 0.743 -27.102 1.00 . A A . 14 LYS NZ 1 1
30 60080 1 1 14 LYS O O -21.449 -0.791 -21.288 1.00 . A A . 14 LYS O 1 1
30 60081 1 1 15 LEU C C -22.792 -1.736 -18.687 1.00 . A A . 15 LEU C 1 1
30 60082 1 1 15 LEU CA C -22.677 -0.248 -18.831 1.00 . A A . 15 LEU CA 1 1
30 60083 1 1 15 LEU CB C -23.498 0.453 -17.741 1.00 . A A . 15 LEU CB 1 1
30 60084 1 1 15 LEU CD1 C -24.389 2.545 -16.673 1.00 . A A . 15 LEU CD1 1 1
30 60085 1 1 15 LEU CD2 C -22.072 2.530 -17.611 1.00 . A A . 15 LEU CD2 1 1
30 60086 1 1 15 LEU CG C -23.489 1.991 -17.764 1.00 . A A . 15 LEU CG 1 1
30 60087 1 1 15 LEU H H -23.950 0.693 -20.201 1.00 . A A . 15 LEU H 1 1
30 60088 1 1 15 LEU HA H -21.643 0.042 -18.728 1.00 . A A . 15 LEU HA 1 1
30 60089 1 1 15 LEU HB2 H -24.522 0.123 -17.832 1.00 . A A . 15 LEU HB2 1 1
30 60090 1 1 15 LEU HB3 H -23.123 0.132 -16.780 1.00 . A A . 15 LEU HB3 1 1
30 60091 1 1 15 LEU HD11 H -24.039 2.203 -15.709 1.00 . A A . 15 LEU HD11 1 1
30 60092 1 1 15 LEU HD12 H -25.400 2.198 -16.827 1.00 . A A . 15 LEU HD12 1 1
30 60093 1 1 15 LEU HD13 H -24.366 3.624 -16.702 1.00 . A A . 15 LEU HD13 1 1
30 60094 1 1 15 LEU HD21 H -21.645 2.177 -16.683 1.00 . A A . 15 LEU HD21 1 1
30 60095 1 1 15 LEU HD22 H -22.098 3.610 -17.608 1.00 . A A . 15 LEU HD22 1 1
30 60096 1 1 15 LEU HD23 H -21.463 2.194 -18.437 1.00 . A A . 15 LEU HD23 1 1
30 60097 1 1 15 LEU HG H -23.881 2.326 -18.714 1.00 . A A . 15 LEU HG 1 1
30 60098 1 1 15 LEU N N -23.135 0.151 -20.134 1.00 . A A . 15 LEU N 1 1
30 60099 1 1 15 LEU O O -23.764 -2.358 -19.176 1.00 . A A . 15 LEU O 1 1
30 60100 1 1 16 GLU C C -22.382 -4.077 -16.541 1.00 . A A . 16 GLU C 1 1
30 60101 1 1 16 GLU CA C -21.861 -3.717 -17.906 1.00 . A A . 16 GLU CA 1 1
30 60102 1 1 16 GLU CB C -20.505 -4.362 -18.187 1.00 . A A . 16 GLU CB 1 1
30 60103 1 1 16 GLU CD C -21.644 -6.305 -19.285 1.00 . A A . 16 GLU CD 1 1
30 60104 1 1 16 GLU CG C -20.591 -5.876 -18.282 1.00 . A A . 16 GLU CG 1 1
30 60105 1 1 16 GLU H H -21.091 -1.800 -17.684 1.00 . A A . 16 GLU H 1 1
30 60106 1 1 16 GLU HA H -22.570 -4.090 -18.629 1.00 . A A . 16 GLU HA 1 1
30 60107 1 1 16 GLU HB2 H -20.118 -3.972 -19.116 1.00 . A A . 16 GLU HB2 1 1
30 60108 1 1 16 GLU HB3 H -19.825 -4.108 -17.388 1.00 . A A . 16 GLU HB3 1 1
30 60109 1 1 16 GLU HG2 H -19.633 -6.263 -18.594 1.00 . A A . 16 GLU HG2 1 1
30 60110 1 1 16 GLU HG3 H -20.851 -6.279 -17.315 1.00 . A A . 16 GLU HG3 1 1
30 60111 1 1 16 GLU N N -21.830 -2.324 -18.063 1.00 . A A . 16 GLU N 1 1
30 60112 1 1 16 GLU O O -22.017 -3.459 -15.526 1.00 . A A . 16 GLU O 1 1
30 60113 1 1 16 GLU OE1 O -22.843 -6.379 -18.923 1.00 . A A . 16 GLU OE1 1 1
30 60114 1 1 16 GLU OE2 O -21.310 -6.557 -20.458 1.00 . A A . 16 GLU OE2 1 1
30 60115 1 1 17 GLN C C -22.843 -6.531 -14.742 1.00 . A A . 17 GLN C 1 1
30 60116 1 1 17 GLN CA C -23.833 -5.546 -15.328 1.00 . A A . 17 GLN CA 1 1
30 60117 1 1 17 GLN CB C -25.176 -6.216 -15.649 1.00 . A A . 17 GLN CB 1 1
30 60118 1 1 17 GLN CD C -27.405 -5.987 -16.878 1.00 . A A . 17 GLN CD 1 1
30 60119 1 1 17 GLN CG C -26.074 -5.350 -16.536 1.00 . A A . 17 GLN CG 1 1
30 60120 1 1 17 GLN H H -23.434 -5.509 -17.377 1.00 . A A . 17 GLN H 1 1
30 60121 1 1 17 GLN HA H -23.977 -4.719 -14.648 1.00 . A A . 17 GLN HA 1 1
30 60122 1 1 17 GLN HB2 H -24.987 -7.150 -16.157 1.00 . A A . 17 GLN HB2 1 1
30 60123 1 1 17 GLN HB3 H -25.702 -6.413 -14.725 1.00 . A A . 17 GLN HB3 1 1
30 60124 1 1 17 GLN HE21 H -28.236 -4.201 -17.099 1.00 . A A . 17 GLN HE21 1 1
30 60125 1 1 17 GLN HE22 H -29.253 -5.562 -17.418 1.00 . A A . 17 GLN HE22 1 1
30 60126 1 1 17 GLN HG2 H -26.263 -4.409 -16.042 1.00 . A A . 17 GLN HG2 1 1
30 60127 1 1 17 GLN HG3 H -25.543 -5.156 -17.456 1.00 . A A . 17 GLN HG3 1 1
30 60128 1 1 17 GLN N N -23.237 -5.056 -16.524 1.00 . A A . 17 GLN N 1 1
30 60129 1 1 17 GLN NE2 N -28.395 -5.169 -17.143 1.00 . A A . 17 GLN NE2 1 1
30 60130 1 1 17 GLN O O -22.837 -7.715 -15.082 1.00 . A A . 17 GLN O 1 1
30 60131 1 1 17 GLN OE1 O -27.534 -7.202 -16.939 1.00 . A A . 17 GLN OE1 1 1
30 60132 1 1 18 THR C C -21.295 -7.715 -12.338 1.00 . A A . 18 THR C 1 1
30 60133 1 1 18 THR CA C -20.853 -6.759 -13.427 1.00 . A A . 18 THR CA 1 1
30 60134 1 1 18 THR CB C -19.759 -5.816 -12.933 1.00 . A A . 18 THR CB 1 1
30 60135 1 1 18 THR CG2 C -19.009 -5.206 -14.108 1.00 . A A . 18 THR CG2 1 1
30 60136 1 1 18 THR H H -21.987 -5.057 -13.738 1.00 . A A . 18 THR H 1 1
30 60137 1 1 18 THR HA H -20.439 -7.342 -14.235 1.00 . A A . 18 THR HA 1 1
30 60138 1 1 18 THR HB H -19.071 -6.370 -12.312 1.00 . A A . 18 THR HB 1 1
30 60139 1 1 18 THR HG1 H -20.767 -5.225 -11.394 1.00 . A A . 18 THR HG1 1 1
30 60140 1 1 18 THR HG21 H -19.704 -4.656 -14.725 1.00 . A A . 18 THR HG21 1 1
30 60141 1 1 18 THR HG22 H -18.559 -5.996 -14.692 1.00 . A A . 18 THR HG22 1 1
30 60142 1 1 18 THR HG23 H -18.240 -4.543 -13.743 1.00 . A A . 18 THR HG23 1 1
30 60143 1 1 18 THR N N -21.937 -6.007 -13.966 1.00 . A A . 18 THR N 1 1
30 60144 1 1 18 THR O O -21.406 -7.349 -11.157 1.00 . A A . 18 THR O 1 1
30 60145 1 1 18 THR OG1 O -20.371 -4.772 -12.150 1.00 . A A . 18 THR OG1 1 1
30 60146 1 1 19 VAL C C -20.786 -10.431 -11.079 1.00 . A A . 19 VAL C 1 1
30 60147 1 1 19 VAL CA C -22.000 -9.945 -11.858 1.00 . A A . 19 VAL CA 1 1
30 60148 1 1 19 VAL CB C -22.720 -11.121 -12.608 1.00 . A A . 19 VAL CB 1 1
30 60149 1 1 19 VAL CG1 C -21.824 -11.777 -13.657 1.00 . A A . 19 VAL CG1 1 1
30 60150 1 1 19 VAL CG2 C -23.253 -12.154 -11.629 1.00 . A A . 19 VAL CG2 1 1
30 60151 1 1 19 VAL H H -21.532 -9.109 -13.710 1.00 . A A . 19 VAL H 1 1
30 60152 1 1 19 VAL HA H -22.692 -9.501 -11.157 1.00 . A A . 19 VAL HA 1 1
30 60153 1 1 19 VAL HB H -23.561 -10.693 -13.133 1.00 . A A . 19 VAL HB 1 1
30 60154 1 1 19 VAL HG11 H -21.531 -11.042 -14.392 1.00 . A A . 19 VAL HG11 1 1
30 60155 1 1 19 VAL HG12 H -22.362 -12.576 -14.144 1.00 . A A . 19 VAL HG12 1 1
30 60156 1 1 19 VAL HG13 H -20.943 -12.176 -13.178 1.00 . A A . 19 VAL HG13 1 1
30 60157 1 1 19 VAL HG21 H -23.974 -11.689 -10.972 1.00 . A A . 19 VAL HG21 1 1
30 60158 1 1 19 VAL HG22 H -22.431 -12.543 -11.046 1.00 . A A . 19 VAL HG22 1 1
30 60159 1 1 19 VAL HG23 H -23.722 -12.959 -12.174 1.00 . A A . 19 VAL HG23 1 1
30 60160 1 1 19 VAL N N -21.593 -8.915 -12.750 1.00 . A A . 19 VAL N 1 1
30 60161 1 1 19 VAL O O -19.707 -10.669 -11.652 1.00 . A A . 19 VAL O 1 1
30 60162 1 1 20 GLY C C -19.044 -9.776 -8.399 1.00 . A A . 20 GLY C 1 1
30 60163 1 1 20 GLY CA C -19.841 -10.921 -8.957 1.00 . A A . 20 GLY CA 1 1
30 60164 1 1 20 GLY H H -21.751 -10.150 -9.377 1.00 . A A . 20 GLY H 1 1
30 60165 1 1 20 GLY HA2 H -20.256 -11.493 -8.142 1.00 . A A . 20 GLY HA2 1 1
30 60166 1 1 20 GLY HA3 H -19.188 -11.553 -9.538 1.00 . A A . 20 GLY HA3 1 1
30 60167 1 1 20 GLY N N -20.916 -10.462 -9.789 1.00 . A A . 20 GLY N 1 1
30 60168 1 1 20 GLY O O -18.129 -9.976 -7.603 1.00 . A A . 20 GLY O 1 1
30 60169 1 1 21 ASP C C -19.293 -6.989 -6.990 1.00 . A A . 21 ASP C 1 1
30 60170 1 1 21 ASP CA C -18.712 -7.385 -8.307 1.00 . A A . 21 ASP CA 1 1
30 60171 1 1 21 ASP CB C -18.712 -6.222 -9.301 1.00 . A A . 21 ASP CB 1 1
30 60172 1 1 21 ASP CG C -17.552 -6.286 -10.263 1.00 . A A . 21 ASP CG 1 1
30 60173 1 1 21 ASP H H -20.106 -8.481 -9.466 1.00 . A A . 21 ASP H 1 1
30 60174 1 1 21 ASP HA H -17.691 -7.681 -8.116 1.00 . A A . 21 ASP HA 1 1
30 60175 1 1 21 ASP HB2 H -19.629 -6.241 -9.871 1.00 . A A . 21 ASP HB2 1 1
30 60176 1 1 21 ASP HB3 H -18.653 -5.291 -8.756 1.00 . A A . 21 ASP HB3 1 1
30 60177 1 1 21 ASP N N -19.379 -8.571 -8.816 1.00 . A A . 21 ASP N 1 1
30 60178 1 1 21 ASP O O -20.240 -6.193 -6.909 1.00 . A A . 21 ASP O 1 1
30 60179 1 1 21 ASP OD1 O -17.480 -7.240 -11.083 1.00 . A A . 21 ASP OD1 1 1
30 60180 1 1 21 ASP OD2 O -16.661 -5.404 -10.192 1.00 . A A . 21 ASP OD2 1 1
30 60181 1 1 22 ALA C C -18.969 -6.015 -4.165 1.00 . A A . 22 ALA C 1 1
30 60182 1 1 22 ALA CA C -19.194 -7.422 -4.618 1.00 . A A . 22 ALA CA 1 1
30 60183 1 1 22 ALA CB C -18.514 -8.419 -3.690 1.00 . A A . 22 ALA CB 1 1
30 60184 1 1 22 ALA H H -17.995 -8.196 -6.145 1.00 . A A . 22 ALA H 1 1
30 60185 1 1 22 ALA HA H -20.254 -7.607 -4.589 1.00 . A A . 22 ALA HA 1 1
30 60186 1 1 22 ALA HB1 H -17.451 -8.231 -3.681 1.00 . A A . 22 ALA HB1 1 1
30 60187 1 1 22 ALA HB2 H -18.700 -9.423 -4.042 1.00 . A A . 22 ALA HB2 1 1
30 60188 1 1 22 ALA HB3 H -18.910 -8.306 -2.691 1.00 . A A . 22 ALA HB3 1 1
30 60189 1 1 22 ALA N N -18.752 -7.599 -5.963 1.00 . A A . 22 ALA N 1 1
30 60190 1 1 22 ALA O O -19.912 -5.327 -3.868 1.00 . A A . 22 ALA O 1 1
30 60191 1 1 23 PHE C C -18.171 -3.148 -4.337 1.00 . A A . 23 PHE C 1 1
30 60192 1 1 23 PHE CA C -17.333 -4.257 -3.716 1.00 . A A . 23 PHE CA 1 1
30 60193 1 1 23 PHE CB C -15.850 -4.042 -3.978 1.00 . A A . 23 PHE CB 1 1
30 60194 1 1 23 PHE CD1 C -14.984 -6.152 -2.891 1.00 . A A . 23 PHE CD1 1 1
30 60195 1 1 23 PHE CD2 C -14.050 -4.066 -2.223 1.00 . A A . 23 PHE CD2 1 1
30 60196 1 1 23 PHE CE1 C -14.166 -6.812 -2.008 1.00 . A A . 23 PHE CE1 1 1
30 60197 1 1 23 PHE CE2 C -13.224 -4.722 -1.335 1.00 . A A . 23 PHE CE2 1 1
30 60198 1 1 23 PHE CG C -14.944 -4.771 -3.011 1.00 . A A . 23 PHE CG 1 1
30 60199 1 1 23 PHE CZ C -13.282 -6.100 -1.227 1.00 . A A . 23 PHE CZ 1 1
30 60200 1 1 23 PHE H H -17.050 -6.181 -4.566 1.00 . A A . 23 PHE H 1 1
30 60201 1 1 23 PHE HA H -17.497 -4.241 -2.649 1.00 . A A . 23 PHE HA 1 1
30 60202 1 1 23 PHE HB2 H -15.673 -4.459 -4.958 1.00 . A A . 23 PHE HB2 1 1
30 60203 1 1 23 PHE HB3 H -15.616 -2.988 -3.964 1.00 . A A . 23 PHE HB3 1 1
30 60204 1 1 23 PHE HD1 H -15.674 -6.718 -3.498 1.00 . A A . 23 PHE HD1 1 1
30 60205 1 1 23 PHE HD2 H -14.002 -2.990 -2.306 1.00 . A A . 23 PHE HD2 1 1
30 60206 1 1 23 PHE HE1 H -14.225 -7.888 -1.931 1.00 . A A . 23 PHE HE1 1 1
30 60207 1 1 23 PHE HE2 H -12.531 -4.161 -0.726 1.00 . A A . 23 PHE HE2 1 1
30 60208 1 1 23 PHE HZ H -12.637 -6.614 -0.530 1.00 . A A . 23 PHE HZ 1 1
30 60209 1 1 23 PHE N N -17.734 -5.583 -4.191 1.00 . A A . 23 PHE N 1 1
30 60210 1 1 23 PHE O O -18.749 -2.318 -3.623 1.00 . A A . 23 PHE O 1 1
30 60211 1 1 24 ALA C C -20.543 -2.206 -5.886 1.00 . A A . 24 ALA C 1 1
30 60212 1 1 24 ALA CA C -19.088 -2.207 -6.375 1.00 . A A . 24 ALA CA 1 1
30 60213 1 1 24 ALA CB C -19.031 -2.488 -7.872 1.00 . A A . 24 ALA CB 1 1
30 60214 1 1 24 ALA H H -17.830 -3.889 -6.149 1.00 . A A . 24 ALA H 1 1
30 60215 1 1 24 ALA HA H -18.655 -1.235 -6.194 1.00 . A A . 24 ALA HA 1 1
30 60216 1 1 24 ALA HB1 H -18.002 -2.504 -8.201 1.00 . A A . 24 ALA HB1 1 1
30 60217 1 1 24 ALA HB2 H -19.562 -1.711 -8.402 1.00 . A A . 24 ALA HB2 1 1
30 60218 1 1 24 ALA HB3 H -19.494 -3.442 -8.074 1.00 . A A . 24 ALA HB3 1 1
30 60219 1 1 24 ALA N N -18.298 -3.182 -5.653 1.00 . A A . 24 ALA N 1 1
30 60220 1 1 24 ALA O O -21.137 -1.142 -5.661 1.00 . A A . 24 ALA O 1 1
30 60221 1 1 25 ARG C C -22.682 -3.382 -3.751 1.00 . A A . 25 ARG C 1 1
30 60222 1 1 25 ARG CA C -22.461 -3.546 -5.261 1.00 . A A . 25 ARG CA 1 1
30 60223 1 1 25 ARG CB C -23.083 -4.800 -5.852 1.00 . A A . 25 ARG CB 1 1
30 60224 1 1 25 ARG CD C -23.849 -5.858 -8.022 1.00 . A A . 25 ARG CD 1 1
30 60225 1 1 25 ARG CG C -23.265 -4.645 -7.350 1.00 . A A . 25 ARG CG 1 1
30 60226 1 1 25 ARG CZ C -24.910 -6.281 -10.241 1.00 . A A . 25 ARG CZ 1 1
30 60227 1 1 25 ARG H H -20.557 -4.203 -5.817 1.00 . A A . 25 ARG H 1 1
30 60228 1 1 25 ARG HA H -22.967 -2.698 -5.701 1.00 . A A . 25 ARG HA 1 1
30 60229 1 1 25 ARG HB2 H -22.434 -5.642 -5.658 1.00 . A A . 25 ARG HB2 1 1
30 60230 1 1 25 ARG HB3 H -24.048 -4.970 -5.402 1.00 . A A . 25 ARG HB3 1 1
30 60231 1 1 25 ARG HD2 H -23.131 -6.666 -7.973 1.00 . A A . 25 ARG HD2 1 1
30 60232 1 1 25 ARG HD3 H -24.762 -6.143 -7.520 1.00 . A A . 25 ARG HD3 1 1
30 60233 1 1 25 ARG HE H -23.782 -4.693 -9.743 1.00 . A A . 25 ARG HE 1 1
30 60234 1 1 25 ARG HG2 H -23.933 -3.815 -7.529 1.00 . A A . 25 ARG HG2 1 1
30 60235 1 1 25 ARG HG3 H -22.304 -4.423 -7.792 1.00 . A A . 25 ARG HG3 1 1
30 60236 1 1 25 ARG HH11 H -25.041 -7.907 -9.001 1.00 . A A . 25 ARG HH11 1 1
30 60237 1 1 25 ARG HH12 H -25.877 -8.049 -10.493 1.00 . A A . 25 ARG HH12 1 1
30 60238 1 1 25 ARG HH21 H -24.937 -4.895 -11.742 1.00 . A A . 25 ARG HH21 1 1
30 60239 1 1 25 ARG HH22 H -25.843 -6.323 -12.059 1.00 . A A . 25 ARG HH22 1 1
30 60240 1 1 25 ARG N N -21.091 -3.387 -5.686 1.00 . A A . 25 ARG N 1 1
30 60241 1 1 25 ARG NE N -24.148 -5.551 -9.428 1.00 . A A . 25 ARG NE 1 1
30 60242 1 1 25 ARG NH1 N -25.302 -7.499 -9.879 1.00 . A A . 25 ARG NH1 1 1
30 60243 1 1 25 ARG NH2 N -25.248 -5.799 -11.439 1.00 . A A . 25 ARG NH2 1 1
30 60244 1 1 25 ARG O O -23.809 -3.153 -3.316 1.00 . A A . 25 ARG O 1 1
30 60245 1 1 26 ILE C C -21.967 -1.720 -1.359 1.00 . A A . 26 ILE C 1 1
30 60246 1 1 26 ILE CA C -21.694 -3.206 -1.532 1.00 . A A . 26 ILE CA 1 1
30 60247 1 1 26 ILE CB C -20.383 -3.631 -0.735 1.00 . A A . 26 ILE CB 1 1
30 60248 1 1 26 ILE CD1 C -20.623 -6.182 -1.037 1.00 . A A . 26 ILE CD1 1 1
30 60249 1 1 26 ILE CG1 C -20.516 -5.025 -0.086 1.00 . A A . 26 ILE CG1 1 1
30 60250 1 1 26 ILE CG2 C -19.978 -2.607 0.324 1.00 . A A . 26 ILE CG2 1 1
30 60251 1 1 26 ILE H H -20.787 -3.857 -3.340 1.00 . A A . 26 ILE H 1 1
30 60252 1 1 26 ILE HA H -22.543 -3.745 -1.137 1.00 . A A . 26 ILE HA 1 1
30 60253 1 1 26 ILE HB H -19.580 -3.671 -1.458 1.00 . A A . 26 ILE HB 1 1
30 60254 1 1 26 ILE HD11 H -19.734 -6.222 -1.649 1.00 . A A . 26 ILE HD11 1 1
30 60255 1 1 26 ILE HD12 H -21.491 -6.060 -1.668 1.00 . A A . 26 ILE HD12 1 1
30 60256 1 1 26 ILE HD13 H -20.703 -7.099 -0.473 1.00 . A A . 26 ILE HD13 1 1
30 60257 1 1 26 ILE HG12 H -19.650 -5.204 0.532 1.00 . A A . 26 ILE HG12 1 1
30 60258 1 1 26 ILE HG13 H -21.393 -5.027 0.546 1.00 . A A . 26 ILE HG13 1 1
30 60259 1 1 26 ILE HG21 H -19.816 -1.649 -0.146 1.00 . A A . 26 ILE HG21 1 1
30 60260 1 1 26 ILE HG22 H -19.065 -2.925 0.804 1.00 . A A . 26 ILE HG22 1 1
30 60261 1 1 26 ILE HG23 H -20.764 -2.519 1.061 1.00 . A A . 26 ILE HG23 1 1
30 60262 1 1 26 ILE N N -21.628 -3.512 -2.960 1.00 . A A . 26 ILE N 1 1
30 60263 1 1 26 ILE O O -22.774 -1.310 -0.521 1.00 . A A . 26 ILE O 1 1
30 60264 1 1 27 PHE C C -22.696 0.920 -2.954 1.00 . A A . 27 PHE C 1 1
30 60265 1 1 27 PHE CA C -21.497 0.515 -2.116 1.00 . A A . 27 PHE CA 1 1
30 60266 1 1 27 PHE CB C -20.249 1.251 -2.592 1.00 . A A . 27 PHE CB 1 1
30 60267 1 1 27 PHE CD1 C -18.927 1.163 -0.461 1.00 . A A . 27 PHE CD1 1 1
30 60268 1 1 27 PHE CD2 C -17.935 0.312 -2.445 1.00 . A A . 27 PHE CD2 1 1
30 60269 1 1 27 PHE CE1 C -17.791 0.836 0.253 1.00 . A A . 27 PHE CE1 1 1
30 60270 1 1 27 PHE CE2 C -16.794 -0.019 -1.741 1.00 . A A . 27 PHE CE2 1 1
30 60271 1 1 27 PHE CG C -19.009 0.905 -1.816 1.00 . A A . 27 PHE CG 1 1
30 60272 1 1 27 PHE CZ C -16.723 0.244 -0.389 1.00 . A A . 27 PHE CZ 1 1
30 60273 1 1 27 PHE H H -20.653 -1.311 -2.787 1.00 . A A . 27 PHE H 1 1
30 60274 1 1 27 PHE HA H -21.690 0.783 -1.089 1.00 . A A . 27 PHE HA 1 1
30 60275 1 1 27 PHE HB2 H -20.071 1.010 -3.630 1.00 . A A . 27 PHE HB2 1 1
30 60276 1 1 27 PHE HB3 H -20.416 2.313 -2.499 1.00 . A A . 27 PHE HB3 1 1
30 60277 1 1 27 PHE HD1 H -19.765 1.626 0.039 1.00 . A A . 27 PHE HD1 1 1
30 60278 1 1 27 PHE HD2 H -18.002 0.111 -3.506 1.00 . A A . 27 PHE HD2 1 1
30 60279 1 1 27 PHE HE1 H -17.740 1.043 1.312 1.00 . A A . 27 PHE HE1 1 1
30 60280 1 1 27 PHE HE2 H -15.959 -0.484 -2.245 1.00 . A A . 27 PHE HE2 1 1
30 60281 1 1 27 PHE HZ H -15.837 -0.013 0.171 1.00 . A A . 27 PHE HZ 1 1
30 60282 1 1 27 PHE N N -21.306 -0.917 -2.167 1.00 . A A . 27 PHE N 1 1
30 60283 1 1 27 PHE O O -23.201 2.032 -2.838 1.00 . A A . 27 PHE O 1 1
30 60284 1 1 28 GLY C C -23.910 1.041 -5.903 1.00 . A A . 28 GLY C 1 1
30 60285 1 1 28 GLY CA C -24.274 0.269 -4.662 1.00 . A A . 28 GLY CA 1 1
30 60286 1 1 28 GLY H H -22.616 -0.807 -3.920 1.00 . A A . 28 GLY H 1 1
30 60287 1 1 28 GLY HA2 H -24.705 -0.679 -4.948 1.00 . A A . 28 GLY HA2 1 1
30 60288 1 1 28 GLY HA3 H -25.003 0.834 -4.099 1.00 . A A . 28 GLY HA3 1 1
30 60289 1 1 28 GLY N N -23.118 0.029 -3.826 1.00 . A A . 28 GLY N 1 1
30 60290 1 1 28 GLY O O -23.936 0.503 -7.011 1.00 . A A . 28 GLY O 1 1
30 60291 1 1 29 GLY C C -21.760 2.915 -7.394 1.00 . A A . 29 GLY C 1 1
30 60292 1 1 29 GLY CA C -23.134 3.171 -6.796 1.00 . A A . 29 GLY CA 1 1
30 60293 1 1 29 GLY H H -23.428 2.589 -4.771 1.00 . A A . 29 GLY H 1 1
30 60294 1 1 29 GLY HA2 H -23.870 3.036 -7.573 1.00 . A A . 29 GLY HA2 1 1
30 60295 1 1 29 GLY HA3 H -23.185 4.192 -6.445 1.00 . A A . 29 GLY HA3 1 1
30 60296 1 1 29 GLY N N -23.483 2.277 -5.702 1.00 . A A . 29 GLY N 1 1
30 60297 1 1 29 GLY O O -21.151 3.819 -7.977 1.00 . A A . 29 GLY O 1 1
30 60298 1 1 30 SER C C -18.832 2.081 -7.400 1.00 . A A . 30 SER C 1 1
30 60299 1 1 30 SER CA C -20.025 1.211 -7.791 1.00 . A A . 30 SER CA 1 1
30 60300 1 1 30 SER CB C -20.089 0.928 -9.321 1.00 . A A . 30 SER CB 1 1
30 60301 1 1 30 SER H H -21.857 1.035 -6.793 1.00 . A A . 30 SER H 1 1
30 60302 1 1 30 SER HA H -19.865 0.264 -7.297 1.00 . A A . 30 SER HA 1 1
30 60303 1 1 30 SER HB2 H -19.105 0.658 -9.673 1.00 . A A . 30 SER HB2 1 1
30 60304 1 1 30 SER HB3 H -20.766 0.107 -9.503 1.00 . A A . 30 SER HB3 1 1
30 60305 1 1 30 SER HG H -20.840 2.718 -9.408 1.00 . A A . 30 SER HG 1 1
30 60306 1 1 30 SER N N -21.292 1.682 -7.266 1.00 . A A . 30 SER N 1 1
30 60307 1 1 30 SER O O -18.344 2.897 -8.190 1.00 . A A . 30 SER O 1 1
30 60308 1 1 30 SER OG O -20.537 2.068 -10.060 1.00 . A A . 30 SER OG 1 1
30 60309 1 1 31 ILE C C -16.067 1.726 -5.871 1.00 . A A . 31 ILE C 1 1
30 60310 1 1 31 ILE CA C -17.234 2.667 -5.731 1.00 . A A . 31 ILE CA 1 1
30 60311 1 1 31 ILE CB C -17.349 3.208 -4.275 1.00 . A A . 31 ILE CB 1 1
30 60312 1 1 31 ILE CD1 C -18.776 4.727 -2.766 1.00 . A A . 31 ILE CD1 1 1
30 60313 1 1 31 ILE CG1 C -18.546 4.175 -4.163 1.00 . A A . 31 ILE CG1 1 1
30 60314 1 1 31 ILE CG2 C -16.050 3.914 -3.861 1.00 . A A . 31 ILE CG2 1 1
30 60315 1 1 31 ILE H H -18.862 1.371 -5.533 1.00 . A A . 31 ILE H 1 1
30 60316 1 1 31 ILE HA H -17.090 3.490 -6.415 1.00 . A A . 31 ILE HA 1 1
30 60317 1 1 31 ILE HB H -17.509 2.373 -3.609 1.00 . A A . 31 ILE HB 1 1
30 60318 1 1 31 ILE HD11 H -17.894 5.260 -2.444 1.00 . A A . 31 ILE HD11 1 1
30 60319 1 1 31 ILE HD12 H -18.971 3.913 -2.084 1.00 . A A . 31 ILE HD12 1 1
30 60320 1 1 31 ILE HD13 H -19.621 5.400 -2.776 1.00 . A A . 31 ILE HD13 1 1
30 60321 1 1 31 ILE HG12 H -18.382 5.016 -4.820 1.00 . A A . 31 ILE HG12 1 1
30 60322 1 1 31 ILE HG13 H -19.443 3.657 -4.470 1.00 . A A . 31 ILE HG13 1 1
30 60323 1 1 31 ILE HG21 H -15.864 4.743 -4.529 1.00 . A A . 31 ILE HG21 1 1
30 60324 1 1 31 ILE HG22 H -15.226 3.218 -3.917 1.00 . A A . 31 ILE HG22 1 1
30 60325 1 1 31 ILE HG23 H -16.145 4.280 -2.850 1.00 . A A . 31 ILE HG23 1 1
30 60326 1 1 31 ILE N N -18.406 1.962 -6.166 1.00 . A A . 31 ILE N 1 1
30 60327 1 1 31 ILE O O -15.899 0.799 -5.083 1.00 . A A . 31 ILE O 1 1
30 60328 1 1 32 VAL C C -13.014 1.527 -6.382 1.00 . A A . 32 VAL C 1 1
30 60329 1 1 32 VAL CA C -14.207 1.065 -7.225 1.00 . A A . 32 VAL CA 1 1
30 60330 1 1 32 VAL CB C -13.856 1.132 -8.745 1.00 . A A . 32 VAL CB 1 1
30 60331 1 1 32 VAL CG1 C -12.747 0.153 -9.108 1.00 . A A . 32 VAL CG1 1 1
30 60332 1 1 32 VAL CG2 C -15.095 0.869 -9.596 1.00 . A A . 32 VAL CG2 1 1
30 60333 1 1 32 VAL H H -15.528 2.663 -7.520 1.00 . A A . 32 VAL H 1 1
30 60334 1 1 32 VAL HA H -14.485 0.054 -6.970 1.00 . A A . 32 VAL HA 1 1
30 60335 1 1 32 VAL HB H -13.505 2.129 -8.963 1.00 . A A . 32 VAL HB 1 1
30 60336 1 1 32 VAL HG11 H -12.533 0.229 -10.163 1.00 . A A . 32 VAL HG11 1 1
30 60337 1 1 32 VAL HG12 H -13.065 -0.852 -8.875 1.00 . A A . 32 VAL HG12 1 1
30 60338 1 1 32 VAL HG13 H -11.857 0.390 -8.544 1.00 . A A . 32 VAL HG13 1 1
30 60339 1 1 32 VAL HG21 H -15.850 1.608 -9.371 1.00 . A A . 32 VAL HG21 1 1
30 60340 1 1 32 VAL HG22 H -15.480 -0.116 -9.374 1.00 . A A . 32 VAL HG22 1 1
30 60341 1 1 32 VAL HG23 H -14.835 0.926 -10.642 1.00 . A A . 32 VAL HG23 1 1
30 60342 1 1 32 VAL N N -15.328 1.909 -6.925 1.00 . A A . 32 VAL N 1 1
30 60343 1 1 32 VAL O O -12.742 2.729 -6.320 1.00 . A A . 32 VAL O 1 1
30 60344 1 1 33 PRO C C -9.889 1.493 -5.574 1.00 . A A . 33 PRO C 1 1
30 60345 1 1 33 PRO CA C -11.124 0.915 -4.824 1.00 . A A . 33 PRO CA 1 1
30 60346 1 1 33 PRO CB C -10.752 -0.456 -4.220 1.00 . A A . 33 PRO CB 1 1
30 60347 1 1 33 PRO CD C -12.588 -0.858 -5.677 1.00 . A A . 33 PRO CD 1 1
30 60348 1 1 33 PRO CG C -11.961 -1.302 -4.395 1.00 . A A . 33 PRO CG 1 1
30 60349 1 1 33 PRO HA H -11.406 1.583 -4.025 1.00 . A A . 33 PRO HA 1 1
30 60350 1 1 33 PRO HB2 H -9.909 -0.862 -4.759 1.00 . A A . 33 PRO HB2 1 1
30 60351 1 1 33 PRO HB3 H -10.495 -0.341 -3.176 1.00 . A A . 33 PRO HB3 1 1
30 60352 1 1 33 PRO HD2 H -12.138 -1.365 -6.519 1.00 . A A . 33 PRO HD2 1 1
30 60353 1 1 33 PRO HD3 H -13.650 -1.042 -5.633 1.00 . A A . 33 PRO HD3 1 1
30 60354 1 1 33 PRO HG2 H -11.678 -2.343 -4.455 1.00 . A A . 33 PRO HG2 1 1
30 60355 1 1 33 PRO HG3 H -12.642 -1.144 -3.572 1.00 . A A . 33 PRO HG3 1 1
30 60356 1 1 33 PRO N N -12.296 0.593 -5.701 1.00 . A A . 33 PRO N 1 1
30 60357 1 1 33 PRO O O -8.750 1.336 -5.125 1.00 . A A . 33 PRO O 1 1
30 60358 1 1 34 GLN C C -8.733 4.173 -7.103 1.00 . A A . 34 GLN C 1 1
30 60359 1 1 34 GLN CA C -9.020 2.719 -7.465 1.00 . A A . 34 GLN CA 1 1
30 60360 1 1 34 GLN CB C -9.299 2.575 -8.966 1.00 . A A . 34 GLN CB 1 1
30 60361 1 1 34 GLN CD C -10.735 3.176 -10.950 1.00 . A A . 34 GLN CD 1 1
30 60362 1 1 34 GLN CG C -10.551 3.293 -9.453 1.00 . A A . 34 GLN CG 1 1
30 60363 1 1 34 GLN H H -11.045 2.339 -6.927 1.00 . A A . 34 GLN H 1 1
30 60364 1 1 34 GLN HA H -8.137 2.147 -7.222 1.00 . A A . 34 GLN HA 1 1
30 60365 1 1 34 GLN HB2 H -8.455 2.966 -9.515 1.00 . A A . 34 GLN HB2 1 1
30 60366 1 1 34 GLN HB3 H -9.402 1.525 -9.193 1.00 . A A . 34 GLN HB3 1 1
30 60367 1 1 34 GLN HE21 H -9.676 4.808 -11.214 1.00 . A A . 34 GLN HE21 1 1
30 60368 1 1 34 GLN HE22 H -10.278 4.083 -12.653 1.00 . A A . 34 GLN HE22 1 1
30 60369 1 1 34 GLN HG2 H -11.409 2.858 -8.965 1.00 . A A . 34 GLN HG2 1 1
30 60370 1 1 34 GLN HG3 H -10.482 4.338 -9.190 1.00 . A A . 34 GLN HG3 1 1
30 60371 1 1 34 GLN N N -10.110 2.179 -6.673 1.00 . A A . 34 GLN N 1 1
30 60372 1 1 34 GLN NE2 N -10.178 4.102 -11.677 1.00 . A A . 34 GLN NE2 1 1
30 60373 1 1 34 GLN O O -7.625 4.678 -7.341 1.00 . A A . 34 GLN O 1 1
30 60374 1 1 34 GLN OE1 O -11.373 2.240 -11.442 1.00 . A A . 34 GLN OE1 1 1
30 60375 1 1 35 GLU C C -8.559 6.362 -4.978 1.00 . A A . 35 GLU C 1 1
30 60376 1 1 35 GLU CA C -9.552 6.243 -6.126 1.00 . A A . 35 GLU CA 1 1
30 60377 1 1 35 GLU CB C -10.909 6.892 -5.780 1.00 . A A . 35 GLU CB 1 1
30 60378 1 1 35 GLU CD C -12.165 8.950 -4.982 1.00 . A A . 35 GLU CD 1 1
30 60379 1 1 35 GLU CG C -10.818 8.331 -5.283 1.00 . A A . 35 GLU CG 1 1
30 60380 1 1 35 GLU H H -10.555 4.387 -6.294 1.00 . A A . 35 GLU H 1 1
30 60381 1 1 35 GLU HA H -9.124 6.747 -6.980 1.00 . A A . 35 GLU HA 1 1
30 60382 1 1 35 GLU HB2 H -11.526 6.890 -6.666 1.00 . A A . 35 GLU HB2 1 1
30 60383 1 1 35 GLU HB3 H -11.398 6.306 -5.017 1.00 . A A . 35 GLU HB3 1 1
30 60384 1 1 35 GLU HG2 H -10.227 8.349 -4.379 1.00 . A A . 35 GLU HG2 1 1
30 60385 1 1 35 GLU HG3 H -10.323 8.926 -6.036 1.00 . A A . 35 GLU HG3 1 1
30 60386 1 1 35 GLU N N -9.711 4.842 -6.506 1.00 . A A . 35 GLU N 1 1
30 60387 1 1 35 GLU O O -7.774 7.314 -4.921 1.00 . A A . 35 GLU O 1 1
30 60388 1 1 35 GLU OE1 O -13.103 8.232 -4.546 1.00 . A A . 35 GLU OE1 1 1
30 60389 1 1 35 GLU OE2 O -12.313 10.187 -5.150 1.00 . A A . 35 GLU OE2 1 1
30 60390 1 1 36 VAL C C -6.188 5.354 -3.501 1.00 . A A . 36 VAL C 1 1
30 60391 1 1 36 VAL CA C -7.627 5.299 -2.980 1.00 . A A . 36 VAL CA 1 1
30 60392 1 1 36 VAL CB C -7.819 4.010 -2.118 1.00 . A A . 36 VAL CB 1 1
30 60393 1 1 36 VAL CG1 C -6.828 3.973 -0.954 1.00 . A A . 36 VAL CG1 1 1
30 60394 1 1 36 VAL CG2 C -9.245 3.917 -1.589 1.00 . A A . 36 VAL CG2 1 1
30 60395 1 1 36 VAL H H -9.255 4.668 -4.203 1.00 . A A . 36 VAL H 1 1
30 60396 1 1 36 VAL HA H -7.800 6.166 -2.358 1.00 . A A . 36 VAL HA 1 1
30 60397 1 1 36 VAL HB H -7.630 3.153 -2.747 1.00 . A A . 36 VAL HB 1 1
30 60398 1 1 36 VAL HG11 H -6.987 4.834 -0.322 1.00 . A A . 36 VAL HG11 1 1
30 60399 1 1 36 VAL HG12 H -5.819 3.991 -1.340 1.00 . A A . 36 VAL HG12 1 1
30 60400 1 1 36 VAL HG13 H -6.979 3.072 -0.378 1.00 . A A . 36 VAL HG13 1 1
30 60401 1 1 36 VAL HG21 H -9.349 3.023 -0.992 1.00 . A A . 36 VAL HG21 1 1
30 60402 1 1 36 VAL HG22 H -9.936 3.877 -2.416 1.00 . A A . 36 VAL HG22 1 1
30 60403 1 1 36 VAL HG23 H -9.460 4.782 -0.981 1.00 . A A . 36 VAL HG23 1 1
30 60404 1 1 36 VAL N N -8.569 5.362 -4.097 1.00 . A A . 36 VAL N 1 1
30 60405 1 1 36 VAL O O -5.405 6.196 -3.078 1.00 . A A . 36 VAL O 1 1
30 60406 1 1 37 GLU C C -4.149 5.747 -5.704 1.00 . A A . 37 GLU C 1 1
30 60407 1 1 37 GLU CA C -4.539 4.414 -5.067 1.00 . A A . 37 GLU CA 1 1
30 60408 1 1 37 GLU CB C -4.482 3.303 -6.119 1.00 . A A . 37 GLU CB 1 1
30 60409 1 1 37 GLU CD C -4.755 0.852 -6.635 1.00 . A A . 37 GLU CD 1 1
30 60410 1 1 37 GLU CG C -4.894 1.936 -5.599 1.00 . A A . 37 GLU CG 1 1
30 60411 1 1 37 GLU H H -6.584 3.900 -4.816 1.00 . A A . 37 GLU H 1 1
30 60412 1 1 37 GLU HA H -3.841 4.184 -4.274 1.00 . A A . 37 GLU HA 1 1
30 60413 1 1 37 GLU HB2 H -5.140 3.565 -6.935 1.00 . A A . 37 GLU HB2 1 1
30 60414 1 1 37 GLU HB3 H -3.472 3.234 -6.496 1.00 . A A . 37 GLU HB3 1 1
30 60415 1 1 37 GLU HG2 H -4.266 1.685 -4.758 1.00 . A A . 37 GLU HG2 1 1
30 60416 1 1 37 GLU HG3 H -5.924 1.983 -5.277 1.00 . A A . 37 GLU HG3 1 1
30 60417 1 1 37 GLU N N -5.884 4.497 -4.479 1.00 . A A . 37 GLU N 1 1
30 60418 1 1 37 GLU O O -3.034 6.244 -5.514 1.00 . A A . 37 GLU O 1 1
30 60419 1 1 37 GLU OE1 O -5.594 0.775 -7.554 1.00 . A A . 37 GLU OE1 1 1
30 60420 1 1 37 GLU OE2 O -3.822 0.038 -6.534 1.00 . A A . 37 GLU OE2 1 1
30 60421 1 1 38 ALA C C -4.525 8.699 -6.077 1.00 . A A . 38 ALA C 1 1
30 60422 1 1 38 ALA CA C -4.887 7.614 -7.085 1.00 . A A . 38 ALA CA 1 1
30 60423 1 1 38 ALA CB C -6.131 8.010 -7.858 1.00 . A A . 38 ALA CB 1 1
30 60424 1 1 38 ALA H H -5.966 5.892 -6.493 1.00 . A A . 38 ALA H 1 1
30 60425 1 1 38 ALA HA H -4.072 7.498 -7.785 1.00 . A A . 38 ALA HA 1 1
30 60426 1 1 38 ALA HB1 H -6.359 7.246 -8.586 1.00 . A A . 38 ALA HB1 1 1
30 60427 1 1 38 ALA HB2 H -5.960 8.951 -8.359 1.00 . A A . 38 ALA HB2 1 1
30 60428 1 1 38 ALA HB3 H -6.959 8.110 -7.172 1.00 . A A . 38 ALA HB3 1 1
30 60429 1 1 38 ALA N N -5.096 6.341 -6.420 1.00 . A A . 38 ALA N 1 1
30 60430 1 1 38 ALA O O -3.558 9.454 -6.270 1.00 . A A . 38 ALA O 1 1
30 60431 1 1 39 LEU C C -3.813 9.452 -3.132 1.00 . A A . 39 LEU C 1 1
30 60432 1 1 39 LEU CA C -5.038 9.743 -3.968 1.00 . A A . 39 LEU CA 1 1
30 60433 1 1 39 LEU CB C -6.264 9.988 -3.093 1.00 . A A . 39 LEU CB 1 1
30 60434 1 1 39 LEU CD1 C -8.569 10.898 -2.806 1.00 . A A . 39 LEU CD1 1 1
30 60435 1 1 39 LEU CD2 C -7.095 11.844 -4.574 1.00 . A A . 39 LEU CD2 1 1
30 60436 1 1 39 LEU CG C -7.480 10.588 -3.803 1.00 . A A . 39 LEU CG 1 1
30 60437 1 1 39 LEU H H -6.002 8.102 -4.873 1.00 . A A . 39 LEU H 1 1
30 60438 1 1 39 LEU HA H -4.820 10.658 -4.498 1.00 . A A . 39 LEU HA 1 1
30 60439 1 1 39 LEU HB2 H -6.557 9.045 -2.655 1.00 . A A . 39 LEU HB2 1 1
30 60440 1 1 39 LEU HB3 H -5.976 10.658 -2.296 1.00 . A A . 39 LEU HB3 1 1
30 60441 1 1 39 LEU HD11 H -8.851 10.000 -2.278 1.00 . A A . 39 LEU HD11 1 1
30 60442 1 1 39 LEU HD12 H -9.427 11.295 -3.328 1.00 . A A . 39 LEU HD12 1 1
30 60443 1 1 39 LEU HD13 H -8.208 11.630 -2.101 1.00 . A A . 39 LEU HD13 1 1
30 60444 1 1 39 LEU HD21 H -6.620 12.543 -3.902 1.00 . A A . 39 LEU HD21 1 1
30 60445 1 1 39 LEU HD22 H -7.979 12.290 -5.005 1.00 . A A . 39 LEU HD22 1 1
30 60446 1 1 39 LEU HD23 H -6.407 11.581 -5.363 1.00 . A A . 39 LEU HD23 1 1
30 60447 1 1 39 LEU HG H -7.869 9.865 -4.507 1.00 . A A . 39 LEU HG 1 1
30 60448 1 1 39 LEU N N -5.269 8.748 -4.989 1.00 . A A . 39 LEU N 1 1
30 60449 1 1 39 LEU O O -3.247 10.360 -2.558 1.00 . A A . 39 LEU O 1 1
30 60450 1 1 40 LEU C C -0.964 8.407 -3.079 1.00 . A A . 40 LEU C 1 1
30 60451 1 1 40 LEU CA C -2.167 7.844 -2.351 1.00 . A A . 40 LEU CA 1 1
30 60452 1 1 40 LEU CB C -2.020 6.333 -2.150 1.00 . A A . 40 LEU CB 1 1
30 60453 1 1 40 LEU CD1 C -2.742 4.199 -1.094 1.00 . A A . 40 LEU CD1 1 1
30 60454 1 1 40 LEU CD2 C -2.954 6.326 0.175 1.00 . A A . 40 LEU CD2 1 1
30 60455 1 1 40 LEU CG C -3.017 5.678 -1.198 1.00 . A A . 40 LEU CG 1 1
30 60456 1 1 40 LEU H H -3.953 7.484 -3.455 1.00 . A A . 40 LEU H 1 1
30 60457 1 1 40 LEU HA H -2.214 8.329 -1.387 1.00 . A A . 40 LEU HA 1 1
30 60458 1 1 40 LEU HB2 H -2.136 5.852 -3.112 1.00 . A A . 40 LEU HB2 1 1
30 60459 1 1 40 LEU HB3 H -1.025 6.132 -1.784 1.00 . A A . 40 LEU HB3 1 1
30 60460 1 1 40 LEU HD11 H -3.458 3.742 -0.425 1.00 . A A . 40 LEU HD11 1 1
30 60461 1 1 40 LEU HD12 H -1.742 4.046 -0.714 1.00 . A A . 40 LEU HD12 1 1
30 60462 1 1 40 LEU HD13 H -2.832 3.756 -2.074 1.00 . A A . 40 LEU HD13 1 1
30 60463 1 1 40 LEU HD21 H -1.954 6.246 0.573 1.00 . A A . 40 LEU HD21 1 1
30 60464 1 1 40 LEU HD22 H -3.648 5.829 0.836 1.00 . A A . 40 LEU HD22 1 1
30 60465 1 1 40 LEU HD23 H -3.233 7.366 0.100 1.00 . A A . 40 LEU HD23 1 1
30 60466 1 1 40 LEU HG H -4.015 5.809 -1.592 1.00 . A A . 40 LEU HG 1 1
30 60467 1 1 40 LEU N N -3.401 8.196 -3.060 1.00 . A A . 40 LEU N 1 1
30 60468 1 1 40 LEU O O -0.019 8.879 -2.460 1.00 . A A . 40 LEU O 1 1
30 60469 1 1 41 ARG C C 0.072 10.468 -5.002 1.00 . A A . 41 ARG C 1 1
30 60470 1 1 41 ARG CA C 0.027 8.961 -5.224 1.00 . A A . 41 ARG CA 1 1
30 60471 1 1 41 ARG CB C -0.240 8.694 -6.692 1.00 . A A . 41 ARG CB 1 1
30 60472 1 1 41 ARG CD C -0.682 7.146 -8.550 1.00 . A A . 41 ARG CD 1 1
30 60473 1 1 41 ARG CG C -0.366 7.242 -7.074 1.00 . A A . 41 ARG CG 1 1
30 60474 1 1 41 ARG CZ C 0.054 8.625 -10.424 1.00 . A A . 41 ARG CZ 1 1
30 60475 1 1 41 ARG H H -1.799 7.939 -4.812 1.00 . A A . 41 ARG H 1 1
30 60476 1 1 41 ARG HA H 0.972 8.522 -4.941 1.00 . A A . 41 ARG HA 1 1
30 60477 1 1 41 ARG HB2 H -1.163 9.176 -6.977 1.00 . A A . 41 ARG HB2 1 1
30 60478 1 1 41 ARG HB3 H 0.565 9.106 -7.286 1.00 . A A . 41 ARG HB3 1 1
30 60479 1 1 41 ARG HD2 H -0.680 6.106 -8.842 1.00 . A A . 41 ARG HD2 1 1
30 60480 1 1 41 ARG HD3 H -1.656 7.575 -8.731 1.00 . A A . 41 ARG HD3 1 1
30 60481 1 1 41 ARG HE H 1.249 7.802 -9.035 1.00 . A A . 41 ARG HE 1 1
30 60482 1 1 41 ARG HG2 H 0.563 6.734 -6.861 1.00 . A A . 41 ARG HG2 1 1
30 60483 1 1 41 ARG HG3 H -1.175 6.806 -6.507 1.00 . A A . 41 ARG HG3 1 1
30 60484 1 1 41 ARG HH11 H -1.943 8.202 -10.507 1.00 . A A . 41 ARG HH11 1 1
30 60485 1 1 41 ARG HH12 H -1.384 9.262 -11.706 1.00 . A A . 41 ARG HH12 1 1
30 60486 1 1 41 ARG HH21 H 1.968 9.252 -10.667 1.00 . A A . 41 ARG HH21 1 1
30 60487 1 1 41 ARG HH22 H 0.899 9.840 -11.842 1.00 . A A . 41 ARG HH22 1 1
30 60488 1 1 41 ARG N N -1.027 8.385 -4.398 1.00 . A A . 41 ARG N 1 1
30 60489 1 1 41 ARG NE N 0.320 7.875 -9.348 1.00 . A A . 41 ARG NE 1 1
30 60490 1 1 41 ARG NH1 N -1.171 8.698 -10.906 1.00 . A A . 41 ARG NH1 1 1
30 60491 1 1 41 ARG NH2 N 1.026 9.289 -11.012 1.00 . A A . 41 ARG NH2 1 1
30 60492 1 1 41 ARG O O 1.137 11.070 -4.875 1.00 . A A . 41 ARG O 1 1
30 60493 1 1 42 ARG C C -0.861 12.879 -3.297 1.00 . A A . 42 ARG C 1 1
30 60494 1 1 42 ARG CA C -1.227 12.502 -4.721 1.00 . A A . 42 ARG CA 1 1
30 60495 1 1 42 ARG CB C -2.627 12.996 -5.106 1.00 . A A . 42 ARG CB 1 1
30 60496 1 1 42 ARG CD C -2.022 13.664 -7.443 1.00 . A A . 42 ARG CD 1 1
30 60497 1 1 42 ARG CG C -2.930 12.802 -6.581 1.00 . A A . 42 ARG CG 1 1
30 60498 1 1 42 ARG CZ C -1.442 13.993 -9.829 1.00 . A A . 42 ARG CZ 1 1
30 60499 1 1 42 ARG H H -1.906 10.512 -5.053 1.00 . A A . 42 ARG H 1 1
30 60500 1 1 42 ARG HA H -0.501 12.977 -5.361 1.00 . A A . 42 ARG HA 1 1
30 60501 1 1 42 ARG HB2 H -3.360 12.453 -4.527 1.00 . A A . 42 ARG HB2 1 1
30 60502 1 1 42 ARG HB3 H -2.703 14.050 -4.878 1.00 . A A . 42 ARG HB3 1 1
30 60503 1 1 42 ARG HD2 H -2.360 14.684 -7.361 1.00 . A A . 42 ARG HD2 1 1
30 60504 1 1 42 ARG HD3 H -1.004 13.600 -7.094 1.00 . A A . 42 ARG HD3 1 1
30 60505 1 1 42 ARG HE H -2.520 12.455 -9.061 1.00 . A A . 42 ARG HE 1 1
30 60506 1 1 42 ARG HG2 H -2.767 11.763 -6.823 1.00 . A A . 42 ARG HG2 1 1
30 60507 1 1 42 ARG HG3 H -3.961 13.063 -6.774 1.00 . A A . 42 ARG HG3 1 1
30 60508 1 1 42 ARG HH11 H -0.959 15.599 -8.651 1.00 . A A . 42 ARG HH11 1 1
30 60509 1 1 42 ARG HH12 H -0.435 15.727 -10.267 1.00 . A A . 42 ARG HH12 1 1
30 60510 1 1 42 ARG HH21 H -1.779 12.614 -11.300 1.00 . A A . 42 ARG HH21 1 1
30 60511 1 1 42 ARG HH22 H -0.920 13.992 -11.802 1.00 . A A . 42 ARG HH22 1 1
30 60512 1 1 42 ARG N N -1.104 11.067 -4.937 1.00 . A A . 42 ARG N 1 1
30 60513 1 1 42 ARG NE N -2.054 13.300 -8.860 1.00 . A A . 42 ARG NE 1 1
30 60514 1 1 42 ARG NH1 N -0.911 15.187 -9.566 1.00 . A A . 42 ARG NH1 1 1
30 60515 1 1 42 ARG NH2 N -1.381 13.502 -11.056 1.00 . A A . 42 ARG NH2 1 1
30 60516 1 1 42 ARG O O -0.388 13.977 -3.048 1.00 . A A . 42 ARG O 1 1
30 60517 1 1 43 GLU C C 0.821 12.127 -0.875 1.00 . A A . 43 GLU C 1 1
30 60518 1 1 43 GLU CA C -0.699 12.127 -0.993 1.00 . A A . 43 GLU CA 1 1
30 60519 1 1 43 GLU CB C -1.307 10.990 -0.168 1.00 . A A . 43 GLU CB 1 1
30 60520 1 1 43 GLU CD C -1.720 12.435 1.836 1.00 . A A . 43 GLU CD 1 1
30 60521 1 1 43 GLU CG C -1.150 11.136 1.325 1.00 . A A . 43 GLU CG 1 1
30 60522 1 1 43 GLU H H -1.539 11.136 -2.640 1.00 . A A . 43 GLU H 1 1
30 60523 1 1 43 GLU HA H -1.090 13.071 -0.646 1.00 . A A . 43 GLU HA 1 1
30 60524 1 1 43 GLU HB2 H -2.361 10.926 -0.390 1.00 . A A . 43 GLU HB2 1 1
30 60525 1 1 43 GLU HB3 H -0.837 10.065 -0.469 1.00 . A A . 43 GLU HB3 1 1
30 60526 1 1 43 GLU HG2 H -1.659 10.319 1.816 1.00 . A A . 43 GLU HG2 1 1
30 60527 1 1 43 GLU HG3 H -0.097 11.103 1.567 1.00 . A A . 43 GLU HG3 1 1
30 60528 1 1 43 GLU N N -1.069 11.961 -2.385 1.00 . A A . 43 GLU N 1 1
30 60529 1 1 43 GLU O O 1.404 12.975 -0.197 1.00 . A A . 43 GLU O 1 1
30 60530 1 1 43 GLU OE1 O -2.775 12.875 1.340 1.00 . A A . 43 GLU OE1 1 1
30 60531 1 1 43 GLU OE2 O -1.113 13.048 2.720 1.00 . A A . 43 GLU OE2 1 1
30 60532 1 1 44 ALA C C 3.480 12.383 -2.199 1.00 . A A . 44 ALA C 1 1
30 60533 1 1 44 ALA CA C 2.906 11.098 -1.620 1.00 . A A . 44 ALA CA 1 1
30 60534 1 1 44 ALA CB C 3.338 9.899 -2.453 1.00 . A A . 44 ALA CB 1 1
30 60535 1 1 44 ALA H H 0.921 10.509 -2.048 1.00 . A A . 44 ALA H 1 1
30 60536 1 1 44 ALA HA H 3.268 10.972 -0.610 1.00 . A A . 44 ALA HA 1 1
30 60537 1 1 44 ALA HB1 H 2.924 8.998 -2.027 1.00 . A A . 44 ALA HB1 1 1
30 60538 1 1 44 ALA HB2 H 4.416 9.833 -2.462 1.00 . A A . 44 ALA HB2 1 1
30 60539 1 1 44 ALA HB3 H 2.978 10.018 -3.464 1.00 . A A . 44 ALA HB3 1 1
30 60540 1 1 44 ALA N N 1.453 11.186 -1.573 1.00 . A A . 44 ALA N 1 1
30 60541 1 1 44 ALA O O 4.457 12.921 -1.695 1.00 . A A . 44 ALA O 1 1
30 60542 1 1 45 ALA C C 2.992 15.323 -2.946 1.00 . A A . 45 ALA C 1 1
30 60543 1 1 45 ALA CA C 3.219 14.126 -3.877 1.00 . A A . 45 ALA CA 1 1
30 60544 1 1 45 ALA CB C 2.454 14.317 -5.181 1.00 . A A . 45 ALA CB 1 1
30 60545 1 1 45 ALA H H 2.062 12.378 -3.591 1.00 . A A . 45 ALA H 1 1
30 60546 1 1 45 ALA HA H 4.271 14.057 -4.110 1.00 . A A . 45 ALA HA 1 1
30 60547 1 1 45 ALA HB1 H 2.800 15.213 -5.673 1.00 . A A . 45 ALA HB1 1 1
30 60548 1 1 45 ALA HB2 H 1.399 14.412 -4.966 1.00 . A A . 45 ALA HB2 1 1
30 60549 1 1 45 ALA HB3 H 2.615 13.465 -5.825 1.00 . A A . 45 ALA HB3 1 1
30 60550 1 1 45 ALA N N 2.825 12.885 -3.239 1.00 . A A . 45 ALA N 1 1
30 60551 1 1 45 ALA O O 3.781 16.257 -2.919 1.00 . A A . 45 ALA O 1 1
30 60552 1 1 46 ASP C C 2.572 16.459 -0.115 1.00 . A A . 46 ASP C 1 1
30 60553 1 1 46 ASP CA C 1.569 16.352 -1.251 1.00 . A A . 46 ASP CA 1 1
30 60554 1 1 46 ASP CB C 0.157 16.131 -0.690 1.00 . A A . 46 ASP CB 1 1
30 60555 1 1 46 ASP CG C -0.251 17.155 0.352 1.00 . A A . 46 ASP CG 1 1
30 60556 1 1 46 ASP H H 1.344 14.482 -2.223 1.00 . A A . 46 ASP H 1 1
30 60557 1 1 46 ASP HA H 1.579 17.275 -1.811 1.00 . A A . 46 ASP HA 1 1
30 60558 1 1 46 ASP HB2 H -0.555 16.161 -1.500 1.00 . A A . 46 ASP HB2 1 1
30 60559 1 1 46 ASP HB3 H 0.120 15.151 -0.237 1.00 . A A . 46 ASP HB3 1 1
30 60560 1 1 46 ASP N N 1.927 15.272 -2.176 1.00 . A A . 46 ASP N 1 1
30 60561 1 1 46 ASP O O 2.970 17.560 0.285 1.00 . A A . 46 ASP O 1 1
30 60562 1 1 46 ASP OD1 O -0.796 18.229 -0.008 1.00 . A A . 46 ASP OD1 1 1
30 60563 1 1 46 ASP OD2 O -0.068 16.894 1.550 1.00 . A A . 46 ASP OD2 1 1
30 60564 1 1 47 GLY C C 5.395 15.420 1.062 1.00 . A A . 47 GLY C 1 1
30 60565 1 1 47 GLY CA C 3.939 15.276 1.475 1.00 . A A . 47 GLY CA 1 1
30 60566 1 1 47 GLY H H 2.687 14.479 -0.028 1.00 . A A . 47 GLY H 1 1
30 60567 1 1 47 GLY HA2 H 3.696 16.079 2.153 1.00 . A A . 47 GLY HA2 1 1
30 60568 1 1 47 GLY HA3 H 3.814 14.336 1.992 1.00 . A A . 47 GLY HA3 1 1
30 60569 1 1 47 GLY N N 3.014 15.318 0.366 1.00 . A A . 47 GLY N 1 1
30 60570 1 1 47 GLY O O 6.291 15.291 1.902 1.00 . A A . 47 GLY O 1 1
30 60571 1 1 48 ILE C C 7.702 17.025 -0.089 1.00 . A A . 48 ILE C 1 1
30 60572 1 1 48 ILE CA C 6.960 15.875 -0.768 1.00 . A A . 48 ILE CA 1 1
30 60573 1 1 48 ILE CB C 6.911 16.080 -2.322 1.00 . A A . 48 ILE CB 1 1
30 60574 1 1 48 ILE CD1 C 7.822 13.743 -2.842 1.00 . A A . 48 ILE CD1 1 1
30 60575 1 1 48 ILE CG1 C 6.705 14.747 -3.052 1.00 . A A . 48 ILE CG1 1 1
30 60576 1 1 48 ILE CG2 C 8.117 16.824 -2.873 1.00 . A A . 48 ILE CG2 1 1
30 60577 1 1 48 ILE H H 4.868 15.763 -0.836 1.00 . A A . 48 ILE H 1 1
30 60578 1 1 48 ILE HA H 7.513 14.972 -0.568 1.00 . A A . 48 ILE HA 1 1
30 60579 1 1 48 ILE HB H 6.049 16.700 -2.522 1.00 . A A . 48 ILE HB 1 1
30 60580 1 1 48 ILE HD11 H 7.872 13.447 -1.805 1.00 . A A . 48 ILE HD11 1 1
30 60581 1 1 48 ILE HD12 H 8.763 14.180 -3.144 1.00 . A A . 48 ILE HD12 1 1
30 60582 1 1 48 ILE HD13 H 7.627 12.871 -3.449 1.00 . A A . 48 ILE HD13 1 1
30 60583 1 1 48 ILE HG12 H 5.795 14.293 -2.688 1.00 . A A . 48 ILE HG12 1 1
30 60584 1 1 48 ILE HG13 H 6.612 14.931 -4.112 1.00 . A A . 48 ILE HG13 1 1
30 60585 1 1 48 ILE HG21 H 8.171 17.797 -2.407 1.00 . A A . 48 ILE HG21 1 1
30 60586 1 1 48 ILE HG22 H 7.998 16.934 -3.940 1.00 . A A . 48 ILE HG22 1 1
30 60587 1 1 48 ILE HG23 H 9.012 16.262 -2.657 1.00 . A A . 48 ILE HG23 1 1
30 60588 1 1 48 ILE N N 5.628 15.686 -0.222 1.00 . A A . 48 ILE N 1 1
30 60589 1 1 48 ILE O O 7.168 18.131 0.083 1.00 . A A . 48 ILE O 1 1
30 60590 1 1 49 GLN C C 10.957 17.953 0.066 1.00 . A A . 49 GLN C 1 1
30 60591 1 1 49 GLN CA C 9.751 17.721 0.921 1.00 . A A . 49 GLN CA 1 1
30 60592 1 1 49 GLN CB C 10.136 17.315 2.334 1.00 . A A . 49 GLN CB 1 1
30 60593 1 1 49 GLN CD C 9.290 16.945 4.709 1.00 . A A . 49 GLN CD 1 1
30 60594 1 1 49 GLN CG C 8.981 17.439 3.301 1.00 . A A . 49 GLN CG 1 1
30 60595 1 1 49 GLN H H 9.247 15.831 0.200 1.00 . A A . 49 GLN H 1 1
30 60596 1 1 49 GLN HA H 9.189 18.642 0.969 1.00 . A A . 49 GLN HA 1 1
30 60597 1 1 49 GLN HB2 H 10.469 16.288 2.319 1.00 . A A . 49 GLN HB2 1 1
30 60598 1 1 49 GLN HB3 H 10.942 17.948 2.678 1.00 . A A . 49 GLN HB3 1 1
30 60599 1 1 49 GLN HE21 H 10.544 15.562 4.026 1.00 . A A . 49 GLN HE21 1 1
30 60600 1 1 49 GLN HE22 H 10.344 15.615 5.724 1.00 . A A . 49 GLN HE22 1 1
30 60601 1 1 49 GLN HG2 H 8.742 18.492 3.332 1.00 . A A . 49 GLN HG2 1 1
30 60602 1 1 49 GLN HG3 H 8.139 16.897 2.896 1.00 . A A . 49 GLN HG3 1 1
30 60603 1 1 49 GLN N N 8.905 16.748 0.318 1.00 . A A . 49 GLN N 1 1
30 60604 1 1 49 GLN NE2 N 10.138 15.953 4.827 1.00 . A A . 49 GLN NE2 1 1
30 60605 1 1 49 GLN O O 11.563 16.999 -0.463 1.00 . A A . 49 GLN O 1 1
30 60606 1 1 49 GLN OE1 O 8.747 17.452 5.688 1.00 . A A . 49 GLN OE1 1 1
30 60607 1 1 50 SER C C 13.690 19.304 -0.147 1.00 . A A . 50 SER C 1 1
30 60608 1 1 50 SER CA C 12.397 19.613 -0.896 1.00 . A A . 50 SER CA 1 1
30 60609 1 1 50 SER CB C 12.275 21.099 -1.222 1.00 . A A . 50 SER CB 1 1
30 60610 1 1 50 SER H H 10.714 19.877 0.336 1.00 . A A . 50 SER H 1 1
30 60611 1 1 50 SER HA H 12.386 19.048 -1.816 1.00 . A A . 50 SER HA 1 1
30 60612 1 1 50 SER HB2 H 12.349 21.683 -0.317 1.00 . A A . 50 SER HB2 1 1
30 60613 1 1 50 SER HB3 H 13.067 21.383 -1.898 1.00 . A A . 50 SER HB3 1 1
30 60614 1 1 50 SER HG H 11.045 20.914 -2.708 1.00 . A A . 50 SER HG 1 1
30 60615 1 1 50 SER N N 11.269 19.198 -0.107 1.00 . A A . 50 SER N 1 1
30 60616 1 1 50 SER O O 14.007 19.927 0.864 1.00 . A A . 50 SER O 1 1
30 60617 1 1 50 SER OG O 11.023 21.373 -1.858 1.00 . A A . 50 SER OG 1 1
30 60618 1 1 51 LEU C C 16.727 18.202 -0.989 1.00 . A A . 51 LEU C 1 1
30 60619 1 1 51 LEU CA C 15.591 17.821 -0.028 1.00 . A A . 51 LEU CA 1 1
30 60620 1 1 51 LEU CB C 15.483 16.286 0.156 1.00 . A A . 51 LEU CB 1 1
30 60621 1 1 51 LEU CD1 C 16.247 16.083 2.557 1.00 . A A . 51 LEU CD1 1 1
30 60622 1 1 51 LEU CD2 C 16.329 14.104 1.050 1.00 . A A . 51 LEU CD2 1 1
30 60623 1 1 51 LEU CG C 16.470 15.608 1.131 1.00 . A A . 51 LEU CG 1 1
30 60624 1 1 51 LEU H H 14.056 17.857 -1.430 1.00 . A A . 51 LEU H 1 1
30 60625 1 1 51 LEU HA H 15.733 18.303 0.927 1.00 . A A . 51 LEU HA 1 1
30 60626 1 1 51 LEU HB2 H 14.484 16.067 0.501 1.00 . A A . 51 LEU HB2 1 1
30 60627 1 1 51 LEU HB3 H 15.606 15.832 -0.816 1.00 . A A . 51 LEU HB3 1 1
30 60628 1 1 51 LEU HD11 H 15.236 15.849 2.858 1.00 . A A . 51 LEU HD11 1 1
30 60629 1 1 51 LEU HD12 H 16.410 17.149 2.618 1.00 . A A . 51 LEU HD12 1 1
30 60630 1 1 51 LEU HD13 H 16.939 15.577 3.213 1.00 . A A . 51 LEU HD13 1 1
30 60631 1 1 51 LEU HD21 H 15.318 13.829 1.307 1.00 . A A . 51 LEU HD21 1 1
30 60632 1 1 51 LEU HD22 H 17.015 13.639 1.743 1.00 . A A . 51 LEU HD22 1 1
30 60633 1 1 51 LEU HD23 H 16.547 13.773 0.046 1.00 . A A . 51 LEU HD23 1 1
30 60634 1 1 51 LEU HG H 17.489 15.858 0.882 1.00 . A A . 51 LEU HG 1 1
30 60635 1 1 51 LEU N N 14.372 18.300 -0.616 1.00 . A A . 51 LEU N 1 1
30 60636 1 1 51 LEU O O 16.547 19.100 -1.820 1.00 . A A . 51 LEU O 1 1
30 60637 1 1 52 GLN C C 18.691 17.622 -3.169 1.00 . A A . 52 GLN C 1 1
30 60638 1 1 52 GLN CA C 19.042 17.814 -1.696 1.00 . A A . 52 GLN CA 1 1
30 60639 1 1 52 GLN CB C 20.170 16.864 -1.310 1.00 . A A . 52 GLN CB 1 1
30 60640 1 1 52 GLN CD C 21.476 18.448 0.119 1.00 . A A . 52 GLN CD 1 1
30 60641 1 1 52 GLN CG C 20.761 17.125 0.052 1.00 . A A . 52 GLN CG 1 1
30 60642 1 1 52 GLN H H 18.002 16.987 -0.074 1.00 . A A . 52 GLN H 1 1
30 60643 1 1 52 GLN HA H 19.395 18.825 -1.564 1.00 . A A . 52 GLN HA 1 1
30 60644 1 1 52 GLN HB2 H 19.800 15.851 -1.318 1.00 . A A . 52 GLN HB2 1 1
30 60645 1 1 52 GLN HB3 H 20.959 16.952 -2.041 1.00 . A A . 52 GLN HB3 1 1
30 60646 1 1 52 GLN HE21 H 23.139 17.568 -0.451 1.00 . A A . 52 GLN HE21 1 1
30 60647 1 1 52 GLN HE22 H 23.263 19.259 -0.183 1.00 . A A . 52 GLN HE22 1 1
30 60648 1 1 52 GLN HG2 H 19.960 17.127 0.775 1.00 . A A . 52 GLN HG2 1 1
30 60649 1 1 52 GLN HG3 H 21.464 16.338 0.272 1.00 . A A . 52 GLN HG3 1 1
30 60650 1 1 52 GLN N N 17.893 17.605 -0.821 1.00 . A A . 52 GLN N 1 1
30 60651 1 1 52 GLN NE2 N 22.741 18.430 -0.197 1.00 . A A . 52 GLN NE2 1 1
30 60652 1 1 52 GLN O O 17.699 16.964 -3.522 1.00 . A A . 52 GLN O 1 1
30 60653 1 1 52 GLN OE1 O 20.891 19.483 0.448 1.00 . A A . 52 GLN OE1 1 1
30 60654 1 1 53 GLY C C 19.348 16.742 -6.068 1.00 . A A . 53 GLY C 1 1
30 60655 1 1 53 GLY CA C 19.342 18.129 -5.456 1.00 . A A . 53 GLY CA 1 1
30 60656 1 1 53 GLY H H 20.377 18.521 -3.647 1.00 . A A . 53 GLY H 1 1
30 60657 1 1 53 GLY HA2 H 18.390 18.594 -5.667 1.00 . A A . 53 GLY HA2 1 1
30 60658 1 1 53 GLY HA3 H 20.120 18.718 -5.915 1.00 . A A . 53 GLY HA3 1 1
30 60659 1 1 53 GLY N N 19.554 18.134 -4.015 1.00 . A A . 53 GLY N 1 1
30 60660 1 1 53 GLY O O 19.044 16.577 -7.251 1.00 . A A . 53 GLY O 1 1
30 60661 1 1 54 ASN C C 18.240 13.971 -5.960 1.00 . A A . 54 ASN C 1 1
30 60662 1 1 54 ASN CA C 19.671 14.386 -5.729 1.00 . A A . 54 ASN CA 1 1
30 60663 1 1 54 ASN CB C 20.318 13.415 -4.724 1.00 . A A . 54 ASN CB 1 1
30 60664 1 1 54 ASN CG C 21.793 13.638 -4.487 1.00 . A A . 54 ASN CG 1 1
30 60665 1 1 54 ASN H H 19.933 15.964 -4.346 1.00 . A A . 54 ASN H 1 1
30 60666 1 1 54 ASN HA H 20.216 14.351 -6.660 1.00 . A A . 54 ASN HA 1 1
30 60667 1 1 54 ASN HB2 H 19.819 13.496 -3.774 1.00 . A A . 54 ASN HB2 1 1
30 60668 1 1 54 ASN HB3 H 20.184 12.409 -5.092 1.00 . A A . 54 ASN HB3 1 1
30 60669 1 1 54 ASN HD21 H 21.594 13.014 -2.627 1.00 . A A . 54 ASN HD21 1 1
30 60670 1 1 54 ASN HD22 H 23.187 13.465 -3.088 1.00 . A A . 54 ASN HD22 1 1
30 60671 1 1 54 ASN N N 19.690 15.749 -5.271 1.00 . A A . 54 ASN N 1 1
30 60672 1 1 54 ASN ND2 N 22.233 13.350 -3.290 1.00 . A A . 54 ASN ND2 1 1
30 60673 1 1 54 ASN O O 17.909 13.450 -7.026 1.00 . A A . 54 ASN O 1 1
30 60674 1 1 54 ASN OD1 O 22.533 14.063 -5.373 1.00 . A A . 54 ASN OD1 1 1
30 60675 1 1 55 ARG C C 15.152 14.337 -3.843 1.00 . A A . 55 ARG C 1 1
30 60676 1 1 55 ARG CA C 15.972 13.853 -5.026 1.00 . A A . 55 ARG CA 1 1
30 60677 1 1 55 ARG CB C 15.796 12.353 -5.235 1.00 . A A . 55 ARG CB 1 1
30 60678 1 1 55 ARG CD C 16.415 10.040 -4.719 1.00 . A A . 55 ARG CD 1 1
30 60679 1 1 55 ARG CG C 16.604 11.479 -4.314 1.00 . A A . 55 ARG CG 1 1
30 60680 1 1 55 ARG CZ C 17.529 7.871 -4.378 1.00 . A A . 55 ARG CZ 1 1
30 60681 1 1 55 ARG H H 17.665 14.741 -4.170 1.00 . A A . 55 ARG H 1 1
30 60682 1 1 55 ARG HA H 15.588 14.353 -5.901 1.00 . A A . 55 ARG HA 1 1
30 60683 1 1 55 ARG HB2 H 14.754 12.101 -5.101 1.00 . A A . 55 ARG HB2 1 1
30 60684 1 1 55 ARG HB3 H 16.077 12.124 -6.251 1.00 . A A . 55 ARG HB3 1 1
30 60685 1 1 55 ARG HD2 H 15.393 9.779 -4.492 1.00 . A A . 55 ARG HD2 1 1
30 60686 1 1 55 ARG HD3 H 16.600 9.941 -5.778 1.00 . A A . 55 ARG HD3 1 1
30 60687 1 1 55 ARG HE H 17.629 9.450 -3.135 1.00 . A A . 55 ARG HE 1 1
30 60688 1 1 55 ARG HG2 H 17.641 11.778 -4.392 1.00 . A A . 55 ARG HG2 1 1
30 60689 1 1 55 ARG HG3 H 16.260 11.620 -3.301 1.00 . A A . 55 ARG HG3 1 1
30 60690 1 1 55 ARG HH11 H 16.571 8.008 -6.180 1.00 . A A . 55 ARG HH11 1 1
30 60691 1 1 55 ARG HH12 H 17.303 6.500 -5.873 1.00 . A A . 55 ARG HH12 1 1
30 60692 1 1 55 ARG HH21 H 18.584 7.378 -2.708 1.00 . A A . 55 ARG HH21 1 1
30 60693 1 1 55 ARG HH22 H 18.473 6.139 -3.869 1.00 . A A . 55 ARG HH22 1 1
30 60694 1 1 55 ARG N N 17.371 14.243 -4.968 1.00 . A A . 55 ARG N 1 1
30 60695 1 1 55 ARG NE N 17.265 9.116 -3.990 1.00 . A A . 55 ARG NE 1 1
30 60696 1 1 55 ARG NH1 N 17.098 7.430 -5.554 1.00 . A A . 55 ARG NH1 1 1
30 60697 1 1 55 ARG NH2 N 18.235 7.077 -3.600 1.00 . A A . 55 ARG NH2 1 1
30 60698 1 1 55 ARG O O 15.685 14.760 -2.815 1.00 . A A . 55 ARG O 1 1
30 60699 1 1 56 LEU C C 12.539 13.623 -2.031 1.00 . A A . 56 LEU C 1 1
30 60700 1 1 56 LEU CA C 12.889 14.697 -3.038 1.00 . A A . 56 LEU CA 1 1
30 60701 1 1 56 LEU CB C 11.637 15.153 -3.783 1.00 . A A . 56 LEU CB 1 1
30 60702 1 1 56 LEU CD1 C 10.585 16.565 -5.576 1.00 . A A . 56 LEU CD1 1 1
30 60703 1 1 56 LEU CD2 C 12.354 17.526 -4.108 1.00 . A A . 56 LEU CD2 1 1
30 60704 1 1 56 LEU CG C 11.857 16.274 -4.803 1.00 . A A . 56 LEU CG 1 1
30 60705 1 1 56 LEU H H 13.533 13.774 -4.808 1.00 . A A . 56 LEU H 1 1
30 60706 1 1 56 LEU HA H 13.292 15.542 -2.503 1.00 . A A . 56 LEU HA 1 1
30 60707 1 1 56 LEU HB2 H 11.221 14.298 -4.296 1.00 . A A . 56 LEU HB2 1 1
30 60708 1 1 56 LEU HB3 H 10.924 15.499 -3.052 1.00 . A A . 56 LEU HB3 1 1
30 60709 1 1 56 LEU HD11 H 10.269 15.674 -6.097 1.00 . A A . 56 LEU HD11 1 1
30 60710 1 1 56 LEU HD12 H 10.778 17.351 -6.290 1.00 . A A . 56 LEU HD12 1 1
30 60711 1 1 56 LEU HD13 H 9.813 16.880 -4.893 1.00 . A A . 56 LEU HD13 1 1
30 60712 1 1 56 LEU HD21 H 11.638 17.827 -3.358 1.00 . A A . 56 LEU HD21 1 1
30 60713 1 1 56 LEU HD22 H 12.470 18.313 -4.838 1.00 . A A . 56 LEU HD22 1 1
30 60714 1 1 56 LEU HD23 H 13.312 17.324 -3.650 1.00 . A A . 56 LEU HD23 1 1
30 60715 1 1 56 LEU HG H 12.611 15.963 -5.511 1.00 . A A . 56 LEU HG 1 1
30 60716 1 1 56 LEU N N 13.859 14.218 -3.995 1.00 . A A . 56 LEU N 1 1
30 60717 1 1 56 LEU O O 12.629 12.413 -2.316 1.00 . A A . 56 LEU O 1 1
30 60718 1 1 57 LEU C C 10.339 13.023 0.271 1.00 . A A . 57 LEU C 1 1
30 60719 1 1 57 LEU CA C 11.862 13.169 0.221 1.00 . A A . 57 LEU CA 1 1
30 60720 1 1 57 LEU CB C 12.430 13.761 1.536 1.00 . A A . 57 LEU CB 1 1
30 60721 1 1 57 LEU CD1 C 11.408 12.217 3.284 1.00 . A A . 57 LEU CD1 1 1
30 60722 1 1 57 LEU CD2 C 13.669 11.713 2.380 1.00 . A A . 57 LEU CD2 1 1
30 60723 1 1 57 LEU CG C 12.680 12.812 2.739 1.00 . A A . 57 LEU CG 1 1
30 60724 1 1 57 LEU H H 12.085 15.025 -0.703 1.00 . A A . 57 LEU H 1 1
30 60725 1 1 57 LEU HA H 12.318 12.211 0.025 1.00 . A A . 57 LEU HA 1 1
30 60726 1 1 57 LEU HB2 H 13.363 14.247 1.301 1.00 . A A . 57 LEU HB2 1 1
30 60727 1 1 57 LEU HB3 H 11.744 14.530 1.861 1.00 . A A . 57 LEU HB3 1 1
30 60728 1 1 57 LEU HD11 H 10.914 11.652 2.508 1.00 . A A . 57 LEU HD11 1 1
30 60729 1 1 57 LEU HD12 H 10.756 13.009 3.622 1.00 . A A . 57 LEU HD12 1 1
30 60730 1 1 57 LEU HD13 H 11.643 11.564 4.111 1.00 . A A . 57 LEU HD13 1 1
30 60731 1 1 57 LEU HD21 H 14.621 12.144 2.112 1.00 . A A . 57 LEU HD21 1 1
30 60732 1 1 57 LEU HD22 H 13.286 11.137 1.552 1.00 . A A . 57 LEU HD22 1 1
30 60733 1 1 57 LEU HD23 H 13.801 11.065 3.234 1.00 . A A . 57 LEU HD23 1 1
30 60734 1 1 57 LEU HG H 13.121 13.393 3.537 1.00 . A A . 57 LEU HG 1 1
30 60735 1 1 57 LEU N N 12.178 14.059 -0.855 1.00 . A A . 57 LEU N 1 1
30 60736 1 1 57 LEU O O 9.616 14.028 0.302 1.00 . A A . 57 LEU O 1 1
30 60737 1 1 58 ALA C C 8.097 10.857 1.600 1.00 . A A . 58 ALA C 1 1
30 60738 1 1 58 ALA CA C 8.475 11.473 0.246 1.00 . A A . 58 ALA CA 1 1
30 60739 1 1 58 ALA CB C 8.182 10.489 -0.887 1.00 . A A . 58 ALA CB 1 1
30 60740 1 1 58 ALA H H 10.523 11.055 0.221 1.00 . A A . 58 ALA H 1 1
30 60741 1 1 58 ALA HA H 7.913 12.380 0.077 1.00 . A A . 58 ALA HA 1 1
30 60742 1 1 58 ALA HB1 H 7.127 10.248 -0.894 1.00 . A A . 58 ALA HB1 1 1
30 60743 1 1 58 ALA HB2 H 8.756 9.586 -0.739 1.00 . A A . 58 ALA HB2 1 1
30 60744 1 1 58 ALA HB3 H 8.454 10.935 -1.832 1.00 . A A . 58 ALA HB3 1 1
30 60745 1 1 58 ALA N N 9.882 11.800 0.237 1.00 . A A . 58 ALA N 1 1
30 60746 1 1 58 ALA O O 8.972 10.370 2.319 1.00 . A A . 58 ALA O 1 1
30 60747 1 1 59 PRO C C 6.546 8.784 3.314 1.00 . A A . 59 PRO C 1 1
30 60748 1 1 59 PRO CA C 6.328 10.302 3.244 1.00 . A A . 59 PRO CA 1 1
30 60749 1 1 59 PRO CB C 4.827 10.618 3.245 1.00 . A A . 59 PRO CB 1 1
30 60750 1 1 59 PRO CD C 5.702 11.544 1.248 1.00 . A A . 59 PRO CD 1 1
30 60751 1 1 59 PRO CG C 4.679 11.762 2.313 1.00 . A A . 59 PRO CG 1 1
30 60752 1 1 59 PRO HA H 6.792 10.755 4.107 1.00 . A A . 59 PRO HA 1 1
30 60753 1 1 59 PRO HB2 H 4.277 9.753 2.900 1.00 . A A . 59 PRO HB2 1 1
30 60754 1 1 59 PRO HB3 H 4.506 10.880 4.243 1.00 . A A . 59 PRO HB3 1 1
30 60755 1 1 59 PRO HD2 H 5.314 10.895 0.476 1.00 . A A . 59 PRO HD2 1 1
30 60756 1 1 59 PRO HD3 H 6.016 12.489 0.834 1.00 . A A . 59 PRO HD3 1 1
30 60757 1 1 59 PRO HG2 H 3.685 11.772 1.890 1.00 . A A . 59 PRO HG2 1 1
30 60758 1 1 59 PRO HG3 H 4.879 12.683 2.840 1.00 . A A . 59 PRO HG3 1 1
30 60759 1 1 59 PRO N N 6.805 10.896 1.985 1.00 . A A . 59 PRO N 1 1
30 60760 1 1 59 PRO O O 6.698 8.106 2.288 1.00 . A A . 59 PRO O 1 1
30 60761 1 1 60 ASN C C 5.606 6.282 5.604 1.00 . A A . 60 ASN C 1 1
30 60762 1 1 60 ASN CA C 6.753 6.837 4.759 1.00 . A A . 60 ASN CA 1 1
30 60763 1 1 60 ASN CB C 8.127 6.546 5.425 1.00 . A A . 60 ASN CB 1 1
30 60764 1 1 60 ASN CG C 8.310 7.186 6.808 1.00 . A A . 60 ASN CG 1 1
30 60765 1 1 60 ASN H H 6.463 8.865 5.294 1.00 . A A . 60 ASN H 1 1
30 60766 1 1 60 ASN HA H 6.721 6.351 3.796 1.00 . A A . 60 ASN HA 1 1
30 60767 1 1 60 ASN HB2 H 8.238 5.477 5.537 1.00 . A A . 60 ASN HB2 1 1
30 60768 1 1 60 ASN HB3 H 8.910 6.908 4.774 1.00 . A A . 60 ASN HB3 1 1
30 60769 1 1 60 ASN HD21 H 9.630 5.807 7.306 1.00 . A A . 60 ASN HD21 1 1
30 60770 1 1 60 ASN HD22 H 9.298 7.000 8.517 1.00 . A A . 60 ASN HD22 1 1
30 60771 1 1 60 ASN N N 6.567 8.268 4.522 1.00 . A A . 60 ASN N 1 1
30 60772 1 1 60 ASN ND2 N 9.158 6.608 7.624 1.00 . A A . 60 ASN ND2 1 1
30 60773 1 1 60 ASN O O 5.227 5.126 5.463 1.00 . A A . 60 ASN O 1 1
30 60774 1 1 60 ASN OD1 O 7.722 8.229 7.112 1.00 . A A . 60 ASN OD1 1 1
30 60775 1 1 61 GLU C C 2.645 7.178 6.607 1.00 . A A . 61 GLU C 1 1
30 60776 1 1 61 GLU CA C 3.940 6.798 7.317 1.00 . A A . 61 GLU CA 1 1
30 60777 1 1 61 GLU CB C 4.085 7.607 8.625 1.00 . A A . 61 GLU CB 1 1
30 60778 1 1 61 GLU CD C 2.743 6.154 10.231 1.00 . A A . 61 GLU CD 1 1
30 60779 1 1 61 GLU CG C 2.920 7.517 9.613 1.00 . A A . 61 GLU CG 1 1
30 60780 1 1 61 GLU H H 5.409 8.040 6.515 1.00 . A A . 61 GLU H 1 1
30 60781 1 1 61 GLU HA H 3.955 5.744 7.544 1.00 . A A . 61 GLU HA 1 1
30 60782 1 1 61 GLU HB2 H 4.972 7.266 9.136 1.00 . A A . 61 GLU HB2 1 1
30 60783 1 1 61 GLU HB3 H 4.230 8.644 8.363 1.00 . A A . 61 GLU HB3 1 1
30 60784 1 1 61 GLU HG2 H 3.089 8.225 10.410 1.00 . A A . 61 GLU HG2 1 1
30 60785 1 1 61 GLU HG3 H 2.011 7.782 9.094 1.00 . A A . 61 GLU HG3 1 1
30 60786 1 1 61 GLU N N 5.056 7.127 6.451 1.00 . A A . 61 GLU N 1 1
30 60787 1 1 61 GLU O O 2.363 8.360 6.417 1.00 . A A . 61 GLU O 1 1
30 60788 1 1 61 GLU OE1 O 3.412 5.862 11.242 1.00 . A A . 61 GLU OE1 1 1
30 60789 1 1 61 GLU OE2 O 1.921 5.366 9.745 1.00 . A A . 61 GLU OE2 1 1
30 60790 1 1 62 TYR C C -0.492 5.891 6.301 1.00 . A A . 62 TYR C 1 1
30 60791 1 1 62 TYR CA C 0.644 6.461 5.502 1.00 . A A . 62 TYR CA 1 1
30 60792 1 1 62 TYR CB C 0.629 5.915 4.070 1.00 . A A . 62 TYR CB 1 1
30 60793 1 1 62 TYR CD1 C 2.889 6.312 3.047 1.00 . A A . 62 TYR CD1 1 1
30 60794 1 1 62 TYR CD2 C 1.078 7.674 2.325 1.00 . A A . 62 TYR CD2 1 1
30 60795 1 1 62 TYR CE1 C 3.735 6.979 2.195 1.00 . A A . 62 TYR CE1 1 1
30 60796 1 1 62 TYR CE2 C 1.920 8.348 1.466 1.00 . A A . 62 TYR CE2 1 1
30 60797 1 1 62 TYR CG C 1.551 6.645 3.130 1.00 . A A . 62 TYR CG 1 1
30 60798 1 1 62 TYR CZ C 3.249 7.997 1.410 1.00 . A A . 62 TYR CZ 1 1
30 60799 1 1 62 TYR H H 2.205 5.278 6.297 1.00 . A A . 62 TYR H 1 1
30 60800 1 1 62 TYR HA H 0.520 7.533 5.466 1.00 . A A . 62 TYR HA 1 1
30 60801 1 1 62 TYR HB2 H 0.930 4.879 4.088 1.00 . A A . 62 TYR HB2 1 1
30 60802 1 1 62 TYR HB3 H -0.375 5.984 3.678 1.00 . A A . 62 TYR HB3 1 1
30 60803 1 1 62 TYR HD1 H 3.269 5.514 3.668 1.00 . A A . 62 TYR HD1 1 1
30 60804 1 1 62 TYR HD2 H 0.034 7.945 2.377 1.00 . A A . 62 TYR HD2 1 1
30 60805 1 1 62 TYR HE1 H 4.778 6.703 2.149 1.00 . A A . 62 TYR HE1 1 1
30 60806 1 1 62 TYR HE2 H 1.540 9.147 0.848 1.00 . A A . 62 TYR HE2 1 1
30 60807 1 1 62 TYR HH H 4.770 8.049 0.256 1.00 . A A . 62 TYR HH 1 1
30 60808 1 1 62 TYR N N 1.905 6.205 6.166 1.00 . A A . 62 TYR N 1 1
30 60809 1 1 62 TYR O O -0.568 4.683 6.517 1.00 . A A . 62 TYR O 1 1
30 60810 1 1 62 TYR OH O 4.096 8.662 0.564 1.00 . A A . 62 TYR OH 1 1
30 60811 1 1 63 ILE C C -3.762 6.591 6.774 1.00 . A A . 63 ILE C 1 1
30 60812 1 1 63 ILE CA C -2.484 6.347 7.542 1.00 . A A . 63 ILE CA 1 1
30 60813 1 1 63 ILE CB C -2.528 7.111 8.901 1.00 . A A . 63 ILE CB 1 1
30 60814 1 1 63 ILE CD1 C -1.129 7.653 10.989 1.00 . A A . 63 ILE CD1 1 1
30 60815 1 1 63 ILE CG1 C -1.222 6.880 9.686 1.00 . A A . 63 ILE CG1 1 1
30 60816 1 1 63 ILE CG2 C -3.738 6.662 9.733 1.00 . A A . 63 ILE CG2 1 1
30 60817 1 1 63 ILE H H -1.271 7.693 6.475 1.00 . A A . 63 ILE H 1 1
30 60818 1 1 63 ILE HA H -2.388 5.290 7.738 1.00 . A A . 63 ILE HA 1 1
30 60819 1 1 63 ILE HB H -2.633 8.166 8.696 1.00 . A A . 63 ILE HB 1 1
30 60820 1 1 63 ILE HD11 H -1.947 7.368 11.635 1.00 . A A . 63 ILE HD11 1 1
30 60821 1 1 63 ILE HD12 H -1.185 8.712 10.787 1.00 . A A . 63 ILE HD12 1 1
30 60822 1 1 63 ILE HD13 H -0.189 7.431 11.474 1.00 . A A . 63 ILE HD13 1 1
30 60823 1 1 63 ILE HG12 H -1.136 5.830 9.927 1.00 . A A . 63 ILE HG12 1 1
30 60824 1 1 63 ILE HG13 H -0.384 7.165 9.067 1.00 . A A . 63 ILE HG13 1 1
30 60825 1 1 63 ILE HG21 H -4.645 6.864 9.184 1.00 . A A . 63 ILE HG21 1 1
30 60826 1 1 63 ILE HG22 H -3.757 7.206 10.666 1.00 . A A . 63 ILE HG22 1 1
30 60827 1 1 63 ILE HG23 H -3.666 5.604 9.937 1.00 . A A . 63 ILE HG23 1 1
30 60828 1 1 63 ILE N N -1.366 6.750 6.735 1.00 . A A . 63 ILE N 1 1
30 60829 1 1 63 ILE O O -4.083 7.735 6.430 1.00 . A A . 63 ILE O 1 1
30 60830 1 1 64 ILE C C -6.768 5.161 6.744 1.00 . A A . 64 ILE C 1 1
30 60831 1 1 64 ILE CA C -5.694 5.569 5.764 1.00 . A A . 64 ILE CA 1 1
30 60832 1 1 64 ILE CB C -5.741 4.648 4.481 1.00 . A A . 64 ILE CB 1 1
30 60833 1 1 64 ILE CD1 C -3.338 5.080 3.627 1.00 . A A . 64 ILE CD1 1 1
30 60834 1 1 64 ILE CG1 C -4.817 5.170 3.356 1.00 . A A . 64 ILE CG1 1 1
30 60835 1 1 64 ILE CG2 C -7.167 4.514 3.946 1.00 . A A . 64 ILE CG2 1 1
30 60836 1 1 64 ILE H H -4.087 4.638 6.699 1.00 . A A . 64 ILE H 1 1
30 60837 1 1 64 ILE HA H -5.866 6.596 5.474 1.00 . A A . 64 ILE HA 1 1
30 60838 1 1 64 ILE HB H -5.409 3.663 4.775 1.00 . A A . 64 ILE HB 1 1
30 60839 1 1 64 ILE HD11 H -3.099 5.649 4.513 1.00 . A A . 64 ILE HD11 1 1
30 60840 1 1 64 ILE HD12 H -2.785 5.472 2.788 1.00 . A A . 64 ILE HD12 1 1
30 60841 1 1 64 ILE HD13 H -3.068 4.046 3.781 1.00 . A A . 64 ILE HD13 1 1
30 60842 1 1 64 ILE HG12 H -5.006 4.623 2.445 1.00 . A A . 64 ILE HG12 1 1
30 60843 1 1 64 ILE HG13 H -5.049 6.211 3.191 1.00 . A A . 64 ILE HG13 1 1
30 60844 1 1 64 ILE HG21 H -7.177 3.853 3.092 1.00 . A A . 64 ILE HG21 1 1
30 60845 1 1 64 ILE HG22 H -7.531 5.487 3.653 1.00 . A A . 64 ILE HG22 1 1
30 60846 1 1 64 ILE HG23 H -7.809 4.116 4.721 1.00 . A A . 64 ILE HG23 1 1
30 60847 1 1 64 ILE N N -4.437 5.524 6.452 1.00 . A A . 64 ILE N 1 1
30 60848 1 1 64 ILE O O -6.615 4.189 7.488 1.00 . A A . 64 ILE O 1 1
30 60849 1 1 65 THR C C -10.215 5.844 7.018 1.00 . A A . 65 THR C 1 1
30 60850 1 1 65 THR CA C -8.865 5.661 7.712 1.00 . A A . 65 THR CA 1 1
30 60851 1 1 65 THR CB C -8.743 6.638 8.893 1.00 . A A . 65 THR CB 1 1
30 60852 1 1 65 THR CG2 C -9.740 6.307 9.986 1.00 . A A . 65 THR CG2 1 1
30 60853 1 1 65 THR H H -7.882 6.677 6.181 1.00 . A A . 65 THR H 1 1
30 60854 1 1 65 THR HA H -8.775 4.653 8.089 1.00 . A A . 65 THR HA 1 1
30 60855 1 1 65 THR HB H -8.931 7.631 8.515 1.00 . A A . 65 THR HB 1 1
30 60856 1 1 65 THR HG1 H -7.019 5.752 9.071 1.00 . A A . 65 THR HG1 1 1
30 60857 1 1 65 THR HG21 H -10.744 6.399 9.596 1.00 . A A . 65 THR HG21 1 1
30 60858 1 1 65 THR HG22 H -9.612 6.999 10.805 1.00 . A A . 65 THR HG22 1 1
30 60859 1 1 65 THR HG23 H -9.584 5.297 10.336 1.00 . A A . 65 THR HG23 1 1
30 60860 1 1 65 THR N N -7.810 5.912 6.794 1.00 . A A . 65 THR N 1 1
30 60861 1 1 65 THR O O -10.384 6.774 6.214 1.00 . A A . 65 THR O 1 1
30 60862 1 1 65 THR OG1 O -7.407 6.558 9.436 1.00 . A A . 65 THR OG1 1 1
30 60863 1 1 66 LEU C C -13.452 4.766 7.906 1.00 . A A . 66 LEU C 1 1
30 60864 1 1 66 LEU CA C -12.488 5.005 6.765 1.00 . A A . 66 LEU CA 1 1
30 60865 1 1 66 LEU CB C -12.792 3.980 5.649 1.00 . A A . 66 LEU CB 1 1
30 60866 1 1 66 LEU CD1 C -10.643 3.691 4.342 1.00 . A A . 66 LEU CD1 1 1
30 60867 1 1 66 LEU CD2 C -12.864 3.483 3.203 1.00 . A A . 66 LEU CD2 1 1
30 60868 1 1 66 LEU CG C -12.086 4.156 4.309 1.00 . A A . 66 LEU CG 1 1
30 60869 1 1 66 LEU H H -10.859 4.152 7.812 1.00 . A A . 66 LEU H 1 1
30 60870 1 1 66 LEU HA H -12.637 6.004 6.382 1.00 . A A . 66 LEU HA 1 1
30 60871 1 1 66 LEU HB2 H -12.536 3.002 6.027 1.00 . A A . 66 LEU HB2 1 1
30 60872 1 1 66 LEU HB3 H -13.857 3.996 5.472 1.00 . A A . 66 LEU HB3 1 1
30 60873 1 1 66 LEU HD11 H -10.115 4.267 5.087 1.00 . A A . 66 LEU HD11 1 1
30 60874 1 1 66 LEU HD12 H -10.194 3.862 3.374 1.00 . A A . 66 LEU HD12 1 1
30 60875 1 1 66 LEU HD13 H -10.600 2.642 4.594 1.00 . A A . 66 LEU HD13 1 1
30 60876 1 1 66 LEU HD21 H -13.027 2.446 3.454 1.00 . A A . 66 LEU HD21 1 1
30 60877 1 1 66 LEU HD22 H -12.319 3.562 2.274 1.00 . A A . 66 LEU HD22 1 1
30 60878 1 1 66 LEU HD23 H -13.817 3.982 3.102 1.00 . A A . 66 LEU HD23 1 1
30 60879 1 1 66 LEU HG H -12.069 5.213 4.098 1.00 . A A . 66 LEU HG 1 1
30 60880 1 1 66 LEU N N -11.121 4.923 7.264 1.00 . A A . 66 LEU N 1 1
30 60881 1 1 66 LEU O O -13.028 4.562 9.047 1.00 . A A . 66 LEU O 1 1
30 60882 1 1 67 GLY C C -15.701 3.016 8.935 1.00 . A A . 67 GLY C 1 1
30 60883 1 1 67 GLY CA C -15.746 4.490 8.595 1.00 . A A . 67 GLY CA 1 1
30 60884 1 1 67 GLY H H -14.997 5.021 6.686 1.00 . A A . 67 GLY H 1 1
30 60885 1 1 67 GLY HA2 H -15.562 5.074 9.485 1.00 . A A . 67 GLY HA2 1 1
30 60886 1 1 67 GLY HA3 H -16.722 4.730 8.201 1.00 . A A . 67 GLY HA3 1 1
30 60887 1 1 67 GLY N N -14.737 4.797 7.603 1.00 . A A . 67 GLY N 1 1
30 60888 1 1 67 GLY O O -15.255 2.220 8.113 1.00 . A A . 67 GLY O 1 1
30 60889 1 1 68 VAL C C -16.739 0.281 9.629 1.00 . A A . 68 VAL C 1 1
30 60890 1 1 68 VAL CA C -16.091 1.260 10.597 1.00 . A A . 68 VAL CA 1 1
30 60891 1 1 68 VAL CB C -16.726 1.106 11.995 1.00 . A A . 68 VAL CB 1 1
30 60892 1 1 68 VAL CG1 C -16.546 -0.312 12.531 1.00 . A A . 68 VAL CG1 1 1
30 60893 1 1 68 VAL CG2 C -16.165 2.133 12.973 1.00 . A A . 68 VAL CG2 1 1
30 60894 1 1 68 VAL H H -16.610 3.324 10.671 1.00 . A A . 68 VAL H 1 1
30 60895 1 1 68 VAL HA H -15.056 0.971 10.659 1.00 . A A . 68 VAL HA 1 1
30 60896 1 1 68 VAL HB H -17.779 1.294 11.864 1.00 . A A . 68 VAL HB 1 1
30 60897 1 1 68 VAL HG11 H -17.009 -0.393 13.502 1.00 . A A . 68 VAL HG11 1 1
30 60898 1 1 68 VAL HG12 H -15.494 -0.540 12.615 1.00 . A A . 68 VAL HG12 1 1
30 60899 1 1 68 VAL HG13 H -17.007 -1.015 11.853 1.00 . A A . 68 VAL HG13 1 1
30 60900 1 1 68 VAL HG21 H -15.098 1.990 13.072 1.00 . A A . 68 VAL HG21 1 1
30 60901 1 1 68 VAL HG22 H -16.635 2.008 13.938 1.00 . A A . 68 VAL HG22 1 1
30 60902 1 1 68 VAL HG23 H -16.363 3.128 12.605 1.00 . A A . 68 VAL HG23 1 1
30 60903 1 1 68 VAL N N -16.173 2.649 10.109 1.00 . A A . 68 VAL N 1 1
30 60904 1 1 68 VAL O O -16.080 -0.635 9.144 1.00 . A A . 68 VAL O 1 1
30 60905 1 1 69 HIS C C -18.087 -0.399 7.057 1.00 . A A . 69 HIS C 1 1
30 60906 1 1 69 HIS CA C -18.752 -0.347 8.419 1.00 . A A . 69 HIS CA 1 1
30 60907 1 1 69 HIS CB C -20.200 0.173 8.278 1.00 . A A . 69 HIS CB 1 1
30 60908 1 1 69 HIS CD2 C -21.672 -1.818 7.495 1.00 . A A . 69 HIS CD2 1 1
30 60909 1 1 69 HIS CE1 C -22.195 -1.119 5.509 1.00 . A A . 69 HIS CE1 1 1
30 60910 1 1 69 HIS CG C -21.063 -0.620 7.328 1.00 . A A . 69 HIS CG 1 1
30 60911 1 1 69 HIS H H -18.445 1.282 9.733 1.00 . A A . 69 HIS H 1 1
30 60912 1 1 69 HIS HA H -18.780 -1.345 8.830 1.00 . A A . 69 HIS HA 1 1
30 60913 1 1 69 HIS HB2 H -20.678 0.154 9.246 1.00 . A A . 69 HIS HB2 1 1
30 60914 1 1 69 HIS HB3 H -20.168 1.193 7.926 1.00 . A A . 69 HIS HB3 1 1
30 60915 1 1 69 HIS HD1 H -21.106 0.621 5.596 1.00 . A A . 69 HIS HD1 1 1
30 60916 1 1 69 HIS HD2 H -21.619 -2.438 8.377 1.00 . A A . 69 HIS HD2 1 1
30 60917 1 1 69 HIS HE1 H -22.616 -1.053 4.518 1.00 . A A . 69 HIS HE1 1 1
30 60918 1 1 69 HIS N N -17.999 0.510 9.323 1.00 . A A . 69 HIS N 1 1
30 60919 1 1 69 HIS ND1 N -21.406 -0.196 6.054 1.00 . A A . 69 HIS ND1 1 1
30 60920 1 1 69 HIS NE2 N -22.390 -2.131 6.341 1.00 . A A . 69 HIS NE2 1 1
30 60921 1 1 69 HIS O O -17.875 -1.468 6.505 1.00 . A A . 69 HIS O 1 1
30 60922 1 1 70 ASP C C -15.841 0.148 5.115 1.00 . A A . 70 ASP C 1 1
30 60923 1 1 70 ASP CA C -17.146 0.937 5.243 1.00 . A A . 70 ASP CA 1 1
30 60924 1 1 70 ASP CB C -16.910 2.433 5.003 1.00 . A A . 70 ASP CB 1 1
30 60925 1 1 70 ASP CG C -17.065 2.842 3.557 1.00 . A A . 70 ASP CG 1 1
30 60926 1 1 70 ASP H H -17.769 1.545 7.165 1.00 . A A . 70 ASP H 1 1
30 60927 1 1 70 ASP HA H -17.861 0.568 4.523 1.00 . A A . 70 ASP HA 1 1
30 60928 1 1 70 ASP HB2 H -17.610 3.002 5.596 1.00 . A A . 70 ASP HB2 1 1
30 60929 1 1 70 ASP HB3 H -15.908 2.678 5.321 1.00 . A A . 70 ASP HB3 1 1
30 60930 1 1 70 ASP N N -17.698 0.763 6.582 1.00 . A A . 70 ASP N 1 1
30 60931 1 1 70 ASP O O -15.623 -0.599 4.141 1.00 . A A . 70 ASP O 1 1
30 60932 1 1 70 ASP OD1 O -18.167 2.650 3.006 1.00 . A A . 70 ASP OD1 1 1
30 60933 1 1 70 ASP OD2 O -16.150 3.444 2.992 1.00 . A A . 70 ASP OD2 1 1
30 60934 1 1 71 PHE C C -13.956 -1.959 6.288 1.00 . A A . 71 PHE C 1 1
30 60935 1 1 71 PHE CA C -13.759 -0.446 6.195 1.00 . A A . 71 PHE CA 1 1
30 60936 1 1 71 PHE CB C -12.910 0.086 7.351 1.00 . A A . 71 PHE CB 1 1
30 60937 1 1 71 PHE CD1 C -10.613 -0.467 6.568 1.00 . A A . 71 PHE CD1 1 1
30 60938 1 1 71 PHE CD2 C -11.370 -1.415 8.614 1.00 . A A . 71 PHE CD2 1 1
30 60939 1 1 71 PHE CE1 C -9.406 -1.114 6.708 1.00 . A A . 71 PHE CE1 1 1
30 60940 1 1 71 PHE CE2 C -10.164 -2.068 8.769 1.00 . A A . 71 PHE CE2 1 1
30 60941 1 1 71 PHE CG C -11.602 -0.613 7.515 1.00 . A A . 71 PHE CG 1 1
30 60942 1 1 71 PHE CZ C -9.177 -1.915 7.810 1.00 . A A . 71 PHE CZ 1 1
30 60943 1 1 71 PHE H H -15.257 0.787 6.935 1.00 . A A . 71 PHE H 1 1
30 60944 1 1 71 PHE HA H -13.244 -0.236 5.269 1.00 . A A . 71 PHE HA 1 1
30 60945 1 1 71 PHE HB2 H -12.703 1.129 7.162 1.00 . A A . 71 PHE HB2 1 1
30 60946 1 1 71 PHE HB3 H -13.465 -0.004 8.273 1.00 . A A . 71 PHE HB3 1 1
30 60947 1 1 71 PHE HD1 H -10.809 0.166 5.715 1.00 . A A . 71 PHE HD1 1 1
30 60948 1 1 71 PHE HD2 H -12.156 -1.520 9.349 1.00 . A A . 71 PHE HD2 1 1
30 60949 1 1 71 PHE HE1 H -8.639 -0.998 5.957 1.00 . A A . 71 PHE HE1 1 1
30 60950 1 1 71 PHE HE2 H -9.989 -2.691 9.633 1.00 . A A . 71 PHE HE2 1 1
30 60951 1 1 71 PHE HZ H -8.231 -2.421 7.923 1.00 . A A . 71 PHE HZ 1 1
30 60952 1 1 71 PHE N N -15.018 0.237 6.153 1.00 . A A . 71 PHE N 1 1
30 60953 1 1 71 PHE O O -13.254 -2.723 5.622 1.00 . A A . 71 PHE O 1 1
30 60954 1 1 72 GLU C C -15.703 -4.407 5.903 1.00 . A A . 72 GLU C 1 1
30 60955 1 1 72 GLU CA C -15.223 -3.799 7.209 1.00 . A A . 72 GLU CA 1 1
30 60956 1 1 72 GLU CB C -16.238 -4.069 8.300 1.00 . A A . 72 GLU CB 1 1
30 60957 1 1 72 GLU CD C -16.685 -4.286 10.736 1.00 . A A . 72 GLU CD 1 1
30 60958 1 1 72 GLU CG C -15.773 -3.717 9.693 1.00 . A A . 72 GLU CG 1 1
30 60959 1 1 72 GLU H H -15.488 -1.751 7.573 1.00 . A A . 72 GLU H 1 1
30 60960 1 1 72 GLU HA H -14.294 -4.280 7.479 1.00 . A A . 72 GLU HA 1 1
30 60961 1 1 72 GLU HB2 H -17.126 -3.494 8.085 1.00 . A A . 72 GLU HB2 1 1
30 60962 1 1 72 GLU HB3 H -16.489 -5.117 8.273 1.00 . A A . 72 GLU HB3 1 1
30 60963 1 1 72 GLU HG2 H -14.780 -4.113 9.846 1.00 . A A . 72 GLU HG2 1 1
30 60964 1 1 72 GLU HG3 H -15.759 -2.642 9.796 1.00 . A A . 72 GLU HG3 1 1
30 60965 1 1 72 GLU N N -14.939 -2.389 7.067 1.00 . A A . 72 GLU N 1 1
30 60966 1 1 72 GLU O O -15.503 -5.598 5.653 1.00 . A A . 72 GLU O 1 1
30 60967 1 1 72 GLU OE1 O -17.671 -3.626 11.137 1.00 . A A . 72 GLU OE1 1 1
30 60968 1 1 72 GLU OE2 O -16.440 -5.431 11.174 1.00 . A A . 72 GLU OE2 1 1
30 60969 1 1 73 LYS C C -15.623 -4.186 2.820 1.00 . A A . 73 LYS C 1 1
30 60970 1 1 73 LYS CA C -16.794 -4.108 3.794 1.00 . A A . 73 LYS CA 1 1
30 60971 1 1 73 LYS CB C -17.926 -3.272 3.188 1.00 . A A . 73 LYS CB 1 1
30 60972 1 1 73 LYS CD C -19.720 -4.027 4.934 1.00 . A A . 73 LYS CD 1 1
30 60973 1 1 73 LYS CE C -20.526 -5.020 4.090 1.00 . A A . 73 LYS CE 1 1
30 60974 1 1 73 LYS CG C -19.063 -2.874 4.139 1.00 . A A . 73 LYS CG 1 1
30 60975 1 1 73 LYS H H -16.511 -2.673 5.319 1.00 . A A . 73 LYS H 1 1
30 60976 1 1 73 LYS HA H -17.147 -5.115 3.963 1.00 . A A . 73 LYS HA 1 1
30 60977 1 1 73 LYS HB2 H -17.508 -2.369 2.768 1.00 . A A . 73 LYS HB2 1 1
30 60978 1 1 73 LYS HB3 H -18.348 -3.860 2.390 1.00 . A A . 73 LYS HB3 1 1
30 60979 1 1 73 LYS HD2 H -18.940 -4.575 5.438 1.00 . A A . 73 LYS HD2 1 1
30 60980 1 1 73 LYS HD3 H -20.369 -3.593 5.681 1.00 . A A . 73 LYS HD3 1 1
30 60981 1 1 73 LYS HE2 H -21.234 -5.520 4.733 1.00 . A A . 73 LYS HE2 1 1
30 60982 1 1 73 LYS HE3 H -21.069 -4.460 3.342 1.00 . A A . 73 LYS HE3 1 1
30 60983 1 1 73 LYS HG2 H -18.666 -2.172 4.856 1.00 . A A . 73 LYS HG2 1 1
30 60984 1 1 73 LYS HG3 H -19.824 -2.373 3.557 1.00 . A A . 73 LYS HG3 1 1
30 60985 1 1 73 LYS HZ1 H -19.110 -6.539 4.123 1.00 . A A . 73 LYS HZ1 1 1
30 60986 1 1 73 LYS HZ2 H -19.063 -5.659 2.689 1.00 . A A . 73 LYS HZ2 1 1
30 60987 1 1 73 LYS HZ3 H -20.301 -6.770 2.980 1.00 . A A . 73 LYS HZ3 1 1
30 60988 1 1 73 LYS N N -16.337 -3.605 5.062 1.00 . A A . 73 LYS N 1 1
30 60989 1 1 73 LYS NZ N -19.694 -6.047 3.418 1.00 . A A . 73 LYS NZ 1 1
30 60990 1 1 73 LYS O O -15.671 -4.928 1.832 1.00 . A A . 73 LYS O 1 1
30 60991 1 1 74 LEU C C -12.637 -4.774 2.596 1.00 . A A . 74 LEU C 1 1
30 60992 1 1 74 LEU CA C -13.366 -3.478 2.281 1.00 . A A . 74 LEU CA 1 1
30 60993 1 1 74 LEU CB C -12.416 -2.306 2.549 1.00 . A A . 74 LEU CB 1 1
30 60994 1 1 74 LEU CD1 C -11.807 0.097 2.503 1.00 . A A . 74 LEU CD1 1 1
30 60995 1 1 74 LEU CD2 C -13.324 -0.816 0.744 1.00 . A A . 74 LEU CD2 1 1
30 60996 1 1 74 LEU CG C -12.905 -0.905 2.206 1.00 . A A . 74 LEU CG 1 1
30 60997 1 1 74 LEU H H -14.665 -2.717 3.783 1.00 . A A . 74 LEU H 1 1
30 60998 1 1 74 LEU HA H -13.644 -3.481 1.239 1.00 . A A . 74 LEU HA 1 1
30 60999 1 1 74 LEU HB2 H -12.173 -2.319 3.601 1.00 . A A . 74 LEU HB2 1 1
30 61000 1 1 74 LEU HB3 H -11.507 -2.490 1.996 1.00 . A A . 74 LEU HB3 1 1
30 61001 1 1 74 LEU HD11 H -10.925 -0.163 1.937 1.00 . A A . 74 LEU HD11 1 1
30 61002 1 1 74 LEU HD12 H -11.577 0.087 3.558 1.00 . A A . 74 LEU HD12 1 1
30 61003 1 1 74 LEU HD13 H -12.135 1.083 2.210 1.00 . A A . 74 LEU HD13 1 1
30 61004 1 1 74 LEU HD21 H -13.641 0.192 0.522 1.00 . A A . 74 LEU HD21 1 1
30 61005 1 1 74 LEU HD22 H -14.138 -1.500 0.557 1.00 . A A . 74 LEU HD22 1 1
30 61006 1 1 74 LEU HD23 H -12.487 -1.075 0.114 1.00 . A A . 74 LEU HD23 1 1
30 61007 1 1 74 LEU HG H -13.752 -0.659 2.829 1.00 . A A . 74 LEU HG 1 1
30 61008 1 1 74 LEU N N -14.588 -3.391 3.071 1.00 . A A . 74 LEU N 1 1
30 61009 1 1 74 LEU O O -11.997 -5.369 1.729 1.00 . A A . 74 LEU O 1 1
30 61010 1 1 75 GLY C C -11.700 -6.358 5.694 1.00 . A A . 75 GLY C 1 1
30 61011 1 1 75 GLY CA C -12.074 -6.402 4.246 1.00 . A A . 75 GLY CA 1 1
30 61012 1 1 75 GLY H H -13.107 -4.606 4.526 1.00 . A A . 75 GLY H 1 1
30 61013 1 1 75 GLY HA2 H -12.769 -7.212 4.082 1.00 . A A . 75 GLY HA2 1 1
30 61014 1 1 75 GLY HA3 H -11.184 -6.566 3.658 1.00 . A A . 75 GLY HA3 1 1
30 61015 1 1 75 GLY N N -12.682 -5.169 3.839 1.00 . A A . 75 GLY N 1 1
30 61016 1 1 75 GLY O O -11.526 -5.282 6.251 1.00 . A A . 75 GLY O 1 1
30 61017 1 1 76 ALA C C -9.745 -7.573 7.966 1.00 . A A . 76 ALA C 1 1
30 61018 1 1 76 ALA CA C -11.249 -7.591 7.706 1.00 . A A . 76 ALA CA 1 1
30 61019 1 1 76 ALA CB C -11.874 -8.844 8.297 1.00 . A A . 76 ALA CB 1 1
30 61020 1 1 76 ALA H H -11.649 -8.335 5.776 1.00 . A A . 76 ALA H 1 1
30 61021 1 1 76 ALA HA H -11.698 -6.736 8.192 1.00 . A A . 76 ALA HA 1 1
30 61022 1 1 76 ALA HB1 H -12.935 -8.843 8.102 1.00 . A A . 76 ALA HB1 1 1
30 61023 1 1 76 ALA HB2 H -11.702 -8.866 9.362 1.00 . A A . 76 ALA HB2 1 1
30 61024 1 1 76 ALA HB3 H -11.427 -9.715 7.840 1.00 . A A . 76 ALA HB3 1 1
30 61025 1 1 76 ALA N N -11.553 -7.505 6.294 1.00 . A A . 76 ALA N 1 1
30 61026 1 1 76 ALA O O -9.307 -7.521 9.121 1.00 . A A . 76 ALA O 1 1
30 61027 1 1 77 ASP C C -6.909 -6.322 6.623 1.00 . A A . 77 ASP C 1 1
30 61028 1 1 77 ASP CA C -7.508 -7.637 7.034 1.00 . A A . 77 ASP CA 1 1
30 61029 1 1 77 ASP CB C -6.857 -8.729 6.184 1.00 . A A . 77 ASP CB 1 1
30 61030 1 1 77 ASP CG C -7.161 -10.118 6.630 1.00 . A A . 77 ASP CG 1 1
30 61031 1 1 77 ASP H H -9.377 -7.665 6.022 1.00 . A A . 77 ASP H 1 1
30 61032 1 1 77 ASP HA H -7.262 -7.826 8.068 1.00 . A A . 77 ASP HA 1 1
30 61033 1 1 77 ASP HB2 H -7.194 -8.627 5.163 1.00 . A A . 77 ASP HB2 1 1
30 61034 1 1 77 ASP HB3 H -5.786 -8.586 6.210 1.00 . A A . 77 ASP HB3 1 1
30 61035 1 1 77 ASP N N -8.962 -7.627 6.910 1.00 . A A . 77 ASP N 1 1
30 61036 1 1 77 ASP O O -6.803 -6.031 5.425 1.00 . A A . 77 ASP O 1 1
30 61037 1 1 77 ASP OD1 O -6.395 -10.669 7.452 1.00 . A A . 77 ASP OD1 1 1
30 61038 1 1 77 ASP OD2 O -8.145 -10.709 6.147 1.00 . A A . 77 ASP OD2 1 1
30 61039 1 1 78 PRO C C -4.424 -4.540 6.735 1.00 . A A . 78 PRO C 1 1
30 61040 1 1 78 PRO CA C -5.823 -4.248 7.270 1.00 . A A . 78 PRO CA 1 1
30 61041 1 1 78 PRO CB C -5.737 -3.512 8.621 1.00 . A A . 78 PRO CB 1 1
30 61042 1 1 78 PRO CD C -6.690 -5.660 9.035 1.00 . A A . 78 PRO CD 1 1
30 61043 1 1 78 PRO CG C -6.660 -4.249 9.533 1.00 . A A . 78 PRO CG 1 1
30 61044 1 1 78 PRO HA H -6.375 -3.661 6.550 1.00 . A A . 78 PRO HA 1 1
30 61045 1 1 78 PRO HB2 H -4.719 -3.550 8.979 1.00 . A A . 78 PRO HB2 1 1
30 61046 1 1 78 PRO HB3 H -6.039 -2.482 8.498 1.00 . A A . 78 PRO HB3 1 1
30 61047 1 1 78 PRO HD2 H -5.882 -6.231 9.467 1.00 . A A . 78 PRO HD2 1 1
30 61048 1 1 78 PRO HD3 H -7.644 -6.117 9.249 1.00 . A A . 78 PRO HD3 1 1
30 61049 1 1 78 PRO HG2 H -6.282 -4.215 10.544 1.00 . A A . 78 PRO HG2 1 1
30 61050 1 1 78 PRO HG3 H -7.649 -3.816 9.491 1.00 . A A . 78 PRO HG3 1 1
30 61051 1 1 78 PRO N N -6.500 -5.490 7.581 1.00 . A A . 78 PRO N 1 1
30 61052 1 1 78 PRO O O -3.969 -3.916 5.793 1.00 . A A . 78 PRO O 1 1
30 61053 1 1 79 GLU C C -2.286 -6.520 5.547 1.00 . A A . 79 GLU C 1 1
30 61054 1 1 79 GLU CA C -2.425 -5.945 6.961 1.00 . A A . 79 GLU CA 1 1
30 61055 1 1 79 GLU CB C -1.848 -6.894 8.005 1.00 . A A . 79 GLU CB 1 1
30 61056 1 1 79 GLU CD C -2.052 -9.033 9.270 1.00 . A A . 79 GLU CD 1 1
30 61057 1 1 79 GLU CG C -2.663 -8.151 8.225 1.00 . A A . 79 GLU CG 1 1
30 61058 1 1 79 GLU H H -4.288 -6.085 7.969 1.00 . A A . 79 GLU H 1 1
30 61059 1 1 79 GLU HA H -1.854 -5.030 6.990 1.00 . A A . 79 GLU HA 1 1
30 61060 1 1 79 GLU HB2 H -0.856 -7.187 7.697 1.00 . A A . 79 GLU HB2 1 1
30 61061 1 1 79 GLU HB3 H -1.779 -6.370 8.946 1.00 . A A . 79 GLU HB3 1 1
30 61062 1 1 79 GLU HG2 H -3.660 -7.878 8.537 1.00 . A A . 79 GLU HG2 1 1
30 61063 1 1 79 GLU HG3 H -2.716 -8.697 7.295 1.00 . A A . 79 GLU HG3 1 1
30 61064 1 1 79 GLU N N -3.795 -5.571 7.296 1.00 . A A . 79 GLU N 1 1
30 61065 1 1 79 GLU O O -1.233 -6.370 4.918 1.00 . A A . 79 GLU O 1 1
30 61066 1 1 79 GLU OE1 O -2.266 -8.788 10.481 1.00 . A A . 79 GLU OE1 1 1
30 61067 1 1 79 GLU OE2 O -1.350 -9.979 8.922 1.00 . A A . 79 GLU OE2 1 1
30 61068 1 1 80 LEU C C -3.242 -6.478 2.743 1.00 . A A . 80 LEU C 1 1
30 61069 1 1 80 LEU CA C -3.337 -7.680 3.673 1.00 . A A . 80 LEU CA 1 1
30 61070 1 1 80 LEU CB C -4.650 -8.481 3.428 1.00 . A A . 80 LEU CB 1 1
30 61071 1 1 80 LEU CD1 C -6.043 -10.197 2.236 1.00 . A A . 80 LEU CD1 1 1
30 61072 1 1 80 LEU CD2 C -4.797 -8.558 0.864 1.00 . A A . 80 LEU CD2 1 1
30 61073 1 1 80 LEU CG C -4.773 -9.372 2.156 1.00 . A A . 80 LEU CG 1 1
30 61074 1 1 80 LEU H H -4.125 -7.293 5.610 1.00 . A A . 80 LEU H 1 1
30 61075 1 1 80 LEU HA H -2.475 -8.317 3.541 1.00 . A A . 80 LEU HA 1 1
30 61076 1 1 80 LEU HB2 H -4.798 -9.128 4.279 1.00 . A A . 80 LEU HB2 1 1
30 61077 1 1 80 LEU HB3 H -5.463 -7.769 3.414 1.00 . A A . 80 LEU HB3 1 1
30 61078 1 1 80 LEU HD11 H -6.899 -9.541 2.297 1.00 . A A . 80 LEU HD11 1 1
30 61079 1 1 80 LEU HD12 H -6.009 -10.819 3.118 1.00 . A A . 80 LEU HD12 1 1
30 61080 1 1 80 LEU HD13 H -6.127 -10.819 1.356 1.00 . A A . 80 LEU HD13 1 1
30 61081 1 1 80 LEU HD21 H -5.645 -7.888 0.877 1.00 . A A . 80 LEU HD21 1 1
30 61082 1 1 80 LEU HD22 H -4.878 -9.227 0.021 1.00 . A A . 80 LEU HD22 1 1
30 61083 1 1 80 LEU HD23 H -3.886 -7.984 0.784 1.00 . A A . 80 LEU HD23 1 1
30 61084 1 1 80 LEU HG H -3.938 -10.056 2.126 1.00 . A A . 80 LEU HG 1 1
30 61085 1 1 80 LEU N N -3.339 -7.156 5.043 1.00 . A A . 80 LEU N 1 1
30 61086 1 1 80 LEU O O -2.449 -6.446 1.793 1.00 . A A . 80 LEU O 1 1
30 61087 1 1 81 LYS C C -2.729 -3.496 2.494 1.00 . A A . 81 LYS C 1 1
30 61088 1 1 81 LYS CA C -4.049 -4.242 2.328 1.00 . A A . 81 LYS CA 1 1
30 61089 1 1 81 LYS CB C -5.230 -3.387 2.788 1.00 . A A . 81 LYS CB 1 1
30 61090 1 1 81 LYS CD C -7.714 -3.274 3.193 1.00 . A A . 81 LYS CD 1 1
30 61091 1 1 81 LYS CE C -9.014 -4.071 3.226 1.00 . A A . 81 LYS CE 1 1
30 61092 1 1 81 LYS CG C -6.553 -4.138 2.743 1.00 . A A . 81 LYS CG 1 1
30 61093 1 1 81 LYS H H -4.557 -5.548 3.892 1.00 . A A . 81 LYS H 1 1
30 61094 1 1 81 LYS HA H -4.179 -4.496 1.286 1.00 . A A . 81 LYS HA 1 1
30 61095 1 1 81 LYS HB2 H -5.054 -3.070 3.805 1.00 . A A . 81 LYS HB2 1 1
30 61096 1 1 81 LYS HB3 H -5.310 -2.519 2.151 1.00 . A A . 81 LYS HB3 1 1
30 61097 1 1 81 LYS HD2 H -7.506 -2.900 4.184 1.00 . A A . 81 LYS HD2 1 1
30 61098 1 1 81 LYS HD3 H -7.823 -2.447 2.505 1.00 . A A . 81 LYS HD3 1 1
30 61099 1 1 81 LYS HE2 H -8.938 -4.830 3.989 1.00 . A A . 81 LYS HE2 1 1
30 61100 1 1 81 LYS HE3 H -9.824 -3.400 3.472 1.00 . A A . 81 LYS HE3 1 1
30 61101 1 1 81 LYS HG2 H -6.736 -4.466 1.731 1.00 . A A . 81 LYS HG2 1 1
30 61102 1 1 81 LYS HG3 H -6.485 -4.998 3.390 1.00 . A A . 81 LYS HG3 1 1
30 61103 1 1 81 LYS HZ1 H -10.260 -5.144 1.910 1.00 . A A . 81 LYS HZ1 1 1
30 61104 1 1 81 LYS HZ2 H -8.631 -5.495 1.742 1.00 . A A . 81 LYS HZ2 1 1
30 61105 1 1 81 LYS HZ3 H -9.239 -4.060 1.131 1.00 . A A . 81 LYS HZ3 1 1
30 61106 1 1 81 LYS N N -4.007 -5.463 3.084 1.00 . A A . 81 LYS N 1 1
30 61107 1 1 81 LYS NZ N -9.306 -4.725 1.926 1.00 . A A . 81 LYS NZ 1 1
30 61108 1 1 81 LYS O O -2.208 -2.938 1.537 1.00 . A A . 81 LYS O 1 1
30 61109 1 1 82 SER C C 0.188 -3.488 3.117 1.00 . A A . 82 SER C 1 1
30 61110 1 1 82 SER CA C -0.906 -2.911 3.997 1.00 . A A . 82 SER CA 1 1
30 61111 1 1 82 SER CB C -0.537 -3.065 5.474 1.00 . A A . 82 SER CB 1 1
30 61112 1 1 82 SER H H -2.667 -3.952 4.450 1.00 . A A . 82 SER H 1 1
30 61113 1 1 82 SER HA H -1.004 -1.863 3.772 1.00 . A A . 82 SER HA 1 1
30 61114 1 1 82 SER HB2 H -0.498 -4.116 5.719 1.00 . A A . 82 SER HB2 1 1
30 61115 1 1 82 SER HB3 H 0.434 -2.625 5.648 1.00 . A A . 82 SER HB3 1 1
30 61116 1 1 82 SER HG H -1.237 -1.492 6.324 1.00 . A A . 82 SER HG 1 1
30 61117 1 1 82 SER N N -2.181 -3.526 3.709 1.00 . A A . 82 SER N 1 1
30 61118 1 1 82 SER O O 0.924 -2.746 2.493 1.00 . A A . 82 SER O 1 1
30 61119 1 1 82 SER OG O -1.491 -2.428 6.316 1.00 . A A . 82 SER OG 1 1
30 61120 1 1 83 THR C C 1.148 -5.050 0.762 1.00 . A A . 83 THR C 1 1
30 61121 1 1 83 THR CA C 1.239 -5.489 2.243 1.00 . A A . 83 THR CA 1 1
30 61122 1 1 83 THR CB C 1.027 -7.015 2.368 1.00 . A A . 83 THR CB 1 1
30 61123 1 1 83 THR CG2 C 2.115 -7.786 1.638 1.00 . A A . 83 THR CG2 1 1
30 61124 1 1 83 THR H H -0.390 -5.347 3.548 1.00 . A A . 83 THR H 1 1
30 61125 1 1 83 THR HA H 2.217 -5.245 2.632 1.00 . A A . 83 THR HA 1 1
30 61126 1 1 83 THR HB H 0.062 -7.258 1.945 1.00 . A A . 83 THR HB 1 1
30 61127 1 1 83 THR HG1 H 0.180 -7.200 4.155 1.00 . A A . 83 THR HG1 1 1
30 61128 1 1 83 THR HG21 H 1.934 -8.847 1.735 1.00 . A A . 83 THR HG21 1 1
30 61129 1 1 83 THR HG22 H 3.074 -7.540 2.068 1.00 . A A . 83 THR HG22 1 1
30 61130 1 1 83 THR HG23 H 2.106 -7.507 0.594 1.00 . A A . 83 THR HG23 1 1
30 61131 1 1 83 THR N N 0.249 -4.802 3.041 1.00 . A A . 83 THR N 1 1
30 61132 1 1 83 THR O O 2.158 -4.643 0.151 1.00 . A A . 83 THR O 1 1
30 61133 1 1 83 THR OG1 O 1.041 -7.382 3.761 1.00 . A A . 83 THR OG1 1 1
30 61134 1 1 84 GLY C C 0.030 -3.258 -1.442 1.00 . A A . 84 GLY C 1 1
30 61135 1 1 84 GLY CA C -0.288 -4.711 -1.151 1.00 . A A . 84 GLY CA 1 1
30 61136 1 1 84 GLY H H -0.831 -5.325 0.791 1.00 . A A . 84 GLY H 1 1
30 61137 1 1 84 GLY HA2 H 0.328 -5.338 -1.776 1.00 . A A . 84 GLY HA2 1 1
30 61138 1 1 84 GLY HA3 H -1.326 -4.891 -1.388 1.00 . A A . 84 GLY HA3 1 1
30 61139 1 1 84 GLY N N -0.069 -5.068 0.229 1.00 . A A . 84 GLY N 1 1
30 61140 1 1 84 GLY O O 0.887 -2.963 -2.287 1.00 . A A . 84 GLY O 1 1
30 61141 1 1 85 PHE C C 0.907 -0.386 -0.601 1.00 . A A . 85 PHE C 1 1
30 61142 1 1 85 PHE CA C -0.478 -0.933 -0.918 1.00 . A A . 85 PHE CA 1 1
30 61143 1 1 85 PHE CB C -1.559 -0.156 -0.157 1.00 . A A . 85 PHE CB 1 1
30 61144 1 1 85 PHE CD1 C -3.735 -1.354 -0.616 1.00 . A A . 85 PHE CD1 1 1
30 61145 1 1 85 PHE CD2 C -3.404 0.812 -1.537 1.00 . A A . 85 PHE CD2 1 1
30 61146 1 1 85 PHE CE1 C -4.985 -1.414 -1.195 1.00 . A A . 85 PHE CE1 1 1
30 61147 1 1 85 PHE CE2 C -4.649 0.764 -2.118 1.00 . A A . 85 PHE CE2 1 1
30 61148 1 1 85 PHE CG C -2.930 -0.239 -0.780 1.00 . A A . 85 PHE CG 1 1
30 61149 1 1 85 PHE CZ C -5.445 -0.352 -1.950 1.00 . A A . 85 PHE CZ 1 1
30 61150 1 1 85 PHE H H -1.185 -2.676 0.028 1.00 . A A . 85 PHE H 1 1
30 61151 1 1 85 PHE HA H -0.658 -0.779 -1.972 1.00 . A A . 85 PHE HA 1 1
30 61152 1 1 85 PHE HB2 H -1.632 -0.551 0.846 1.00 . A A . 85 PHE HB2 1 1
30 61153 1 1 85 PHE HB3 H -1.275 0.885 -0.106 1.00 . A A . 85 PHE HB3 1 1
30 61154 1 1 85 PHE HD1 H -3.374 -2.184 -0.026 1.00 . A A . 85 PHE HD1 1 1
30 61155 1 1 85 PHE HD2 H -2.783 1.685 -1.670 1.00 . A A . 85 PHE HD2 1 1
30 61156 1 1 85 PHE HE1 H -5.601 -2.291 -1.060 1.00 . A A . 85 PHE HE1 1 1
30 61157 1 1 85 PHE HE2 H -4.991 1.605 -2.702 1.00 . A A . 85 PHE HE2 1 1
30 61158 1 1 85 PHE HZ H -6.425 -0.393 -2.404 1.00 . A A . 85 PHE HZ 1 1
30 61159 1 1 85 PHE N N -0.605 -2.366 -0.703 1.00 . A A . 85 PHE N 1 1
30 61160 1 1 85 PHE O O 1.389 0.490 -1.304 1.00 . A A . 85 PHE O 1 1
30 61161 1 1 86 ALA C C 3.887 -0.742 -0.269 1.00 . A A . 86 ALA C 1 1
30 61162 1 1 86 ALA CA C 2.888 -0.409 0.799 1.00 . A A . 86 ALA CA 1 1
30 61163 1 1 86 ALA CB C 3.364 -0.949 2.137 1.00 . A A . 86 ALA CB 1 1
30 61164 1 1 86 ALA H H 1.152 -1.627 0.968 1.00 . A A . 86 ALA H 1 1
30 61165 1 1 86 ALA HA H 2.817 0.667 0.870 1.00 . A A . 86 ALA HA 1 1
30 61166 1 1 86 ALA HB1 H 3.499 -2.018 2.070 1.00 . A A . 86 ALA HB1 1 1
30 61167 1 1 86 ALA HB2 H 2.640 -0.721 2.901 1.00 . A A . 86 ALA HB2 1 1
30 61168 1 1 86 ALA HB3 H 4.302 -0.484 2.401 1.00 . A A . 86 ALA HB3 1 1
30 61169 1 1 86 ALA N N 1.561 -0.905 0.438 1.00 . A A . 86 ALA N 1 1
30 61170 1 1 86 ALA O O 4.660 0.111 -0.682 1.00 . A A . 86 ALA O 1 1
30 61171 1 1 87 ARG C C 4.516 -1.664 -3.077 1.00 . A A . 87 ARG C 1 1
30 61172 1 1 87 ARG CA C 4.769 -2.416 -1.771 1.00 . A A . 87 ARG CA 1 1
30 61173 1 1 87 ARG CB C 4.655 -3.926 -1.987 1.00 . A A . 87 ARG CB 1 1
30 61174 1 1 87 ARG CD C 7.075 -4.214 -2.525 1.00 . A A . 87 ARG CD 1 1
30 61175 1 1 87 ARG CG C 5.653 -4.483 -2.981 1.00 . A A . 87 ARG CG 1 1
30 61176 1 1 87 ARG CZ C 9.388 -4.694 -3.281 1.00 . A A . 87 ARG CZ 1 1
30 61177 1 1 87 ARG H H 3.170 -2.606 -0.402 1.00 . A A . 87 ARG H 1 1
30 61178 1 1 87 ARG HA H 5.762 -2.181 -1.419 1.00 . A A . 87 ARG HA 1 1
30 61179 1 1 87 ARG HB2 H 4.809 -4.425 -1.041 1.00 . A A . 87 ARG HB2 1 1
30 61180 1 1 87 ARG HB3 H 3.660 -4.152 -2.341 1.00 . A A . 87 ARG HB3 1 1
30 61181 1 1 87 ARG HD2 H 7.211 -3.146 -2.434 1.00 . A A . 87 ARG HD2 1 1
30 61182 1 1 87 ARG HD3 H 7.209 -4.680 -1.563 1.00 . A A . 87 ARG HD3 1 1
30 61183 1 1 87 ARG HE H 7.690 -5.075 -4.304 1.00 . A A . 87 ARG HE 1 1
30 61184 1 1 87 ARG HG2 H 5.505 -5.550 -3.066 1.00 . A A . 87 ARG HG2 1 1
30 61185 1 1 87 ARG HG3 H 5.495 -4.015 -3.941 1.00 . A A . 87 ARG HG3 1 1
30 61186 1 1 87 ARG HH11 H 9.305 -3.949 -1.380 1.00 . A A . 87 ARG HH11 1 1
30 61187 1 1 87 ARG HH12 H 10.882 -4.228 -1.956 1.00 . A A . 87 ARG HH12 1 1
30 61188 1 1 87 ARG HH21 H 9.861 -5.456 -5.129 1.00 . A A . 87 ARG HH21 1 1
30 61189 1 1 87 ARG HH22 H 11.199 -5.118 -4.141 1.00 . A A . 87 ARG HH22 1 1
30 61190 1 1 87 ARG N N 3.841 -1.975 -0.749 1.00 . A A . 87 ARG N 1 1
30 61191 1 1 87 ARG NE N 8.065 -4.720 -3.466 1.00 . A A . 87 ARG NE 1 1
30 61192 1 1 87 ARG NH1 N 9.894 -4.260 -2.130 1.00 . A A . 87 ARG NH1 1 1
30 61193 1 1 87 ARG NH2 N 10.200 -5.117 -4.245 1.00 . A A . 87 ARG NH2 1 1
30 61194 1 1 87 ARG O O 5.450 -1.262 -3.775 1.00 . A A . 87 ARG O 1 1
30 61195 1 1 88 ASP C C 3.281 0.704 -4.530 1.00 . A A . 88 ASP C 1 1
30 61196 1 1 88 ASP CA C 2.822 -0.752 -4.567 1.00 . A A . 88 ASP CA 1 1
30 61197 1 1 88 ASP CB C 1.296 -0.836 -4.703 1.00 . A A . 88 ASP CB 1 1
30 61198 1 1 88 ASP CG C 0.753 -0.068 -5.886 1.00 . A A . 88 ASP CG 1 1
30 61199 1 1 88 ASP H H 2.589 -1.835 -2.754 1.00 . A A . 88 ASP H 1 1
30 61200 1 1 88 ASP HA H 3.273 -1.235 -5.421 1.00 . A A . 88 ASP HA 1 1
30 61201 1 1 88 ASP HB2 H 1.008 -1.871 -4.810 1.00 . A A . 88 ASP HB2 1 1
30 61202 1 1 88 ASP HB3 H 0.847 -0.440 -3.803 1.00 . A A . 88 ASP HB3 1 1
30 61203 1 1 88 ASP N N 3.257 -1.470 -3.372 1.00 . A A . 88 ASP N 1 1
30 61204 1 1 88 ASP O O 3.979 1.170 -5.432 1.00 . A A . 88 ASP O 1 1
30 61205 1 1 88 ASP OD1 O 1.046 -0.444 -7.032 1.00 . A A . 88 ASP OD1 1 1
30 61206 1 1 88 ASP OD2 O -0.028 0.883 -5.684 1.00 . A A . 88 ASP OD2 1 1
30 61207 1 1 89 LEU C C 4.816 2.997 -3.175 1.00 . A A . 89 LEU C 1 1
30 61208 1 1 89 LEU CA C 3.294 2.795 -3.292 1.00 . A A . 89 LEU CA 1 1
30 61209 1 1 89 LEU CB C 2.548 3.384 -2.088 1.00 . A A . 89 LEU CB 1 1
30 61210 1 1 89 LEU CD1 C 2.141 5.674 -3.061 1.00 . A A . 89 LEU CD1 1 1
30 61211 1 1 89 LEU CD2 C 1.898 5.282 -0.612 1.00 . A A . 89 LEU CD2 1 1
30 61212 1 1 89 LEU CG C 2.666 4.895 -1.859 1.00 . A A . 89 LEU CG 1 1
30 61213 1 1 89 LEU H H 2.454 0.936 -2.735 1.00 . A A . 89 LEU H 1 1
30 61214 1 1 89 LEU HA H 2.962 3.302 -4.185 1.00 . A A . 89 LEU HA 1 1
30 61215 1 1 89 LEU HB2 H 1.500 3.153 -2.208 1.00 . A A . 89 LEU HB2 1 1
30 61216 1 1 89 LEU HB3 H 2.902 2.880 -1.201 1.00 . A A . 89 LEU HB3 1 1
30 61217 1 1 89 LEU HD11 H 2.726 5.431 -3.936 1.00 . A A . 89 LEU HD11 1 1
30 61218 1 1 89 LEU HD12 H 2.213 6.733 -2.861 1.00 . A A . 89 LEU HD12 1 1
30 61219 1 1 89 LEU HD13 H 1.108 5.412 -3.235 1.00 . A A . 89 LEU HD13 1 1
30 61220 1 1 89 LEU HD21 H 0.858 5.016 -0.731 1.00 . A A . 89 LEU HD21 1 1
30 61221 1 1 89 LEU HD22 H 1.980 6.347 -0.453 1.00 . A A . 89 LEU HD22 1 1
30 61222 1 1 89 LEU HD23 H 2.307 4.760 0.241 1.00 . A A . 89 LEU HD23 1 1
30 61223 1 1 89 LEU HG H 3.703 5.155 -1.710 1.00 . A A . 89 LEU HG 1 1
30 61224 1 1 89 LEU N N 2.957 1.387 -3.450 1.00 . A A . 89 LEU N 1 1
30 61225 1 1 89 LEU O O 5.352 4.025 -3.609 1.00 . A A . 89 LEU O 1 1
30 61226 1 1 90 ALA C C 7.582 1.979 -3.909 1.00 . A A . 90 ALA C 1 1
30 61227 1 1 90 ALA CA C 6.968 2.049 -2.525 1.00 . A A . 90 ALA CA 1 1
30 61228 1 1 90 ALA CB C 7.506 0.913 -1.667 1.00 . A A . 90 ALA CB 1 1
30 61229 1 1 90 ALA H H 5.033 1.226 -2.253 1.00 . A A . 90 ALA H 1 1
30 61230 1 1 90 ALA HA H 7.237 2.989 -2.067 1.00 . A A . 90 ALA HA 1 1
30 61231 1 1 90 ALA HB1 H 7.069 0.964 -0.682 1.00 . A A . 90 ALA HB1 1 1
30 61232 1 1 90 ALA HB2 H 8.580 0.998 -1.588 1.00 . A A . 90 ALA HB2 1 1
30 61233 1 1 90 ALA HB3 H 7.257 -0.034 -2.122 1.00 . A A . 90 ALA HB3 1 1
30 61234 1 1 90 ALA N N 5.511 2.003 -2.621 1.00 . A A . 90 ALA N 1 1
30 61235 1 1 90 ALA O O 8.597 2.612 -4.187 1.00 . A A . 90 ALA O 1 1
30 61236 1 1 91 ASP C C 7.188 2.400 -6.873 1.00 . A A . 91 ASP C 1 1
30 61237 1 1 91 ASP CA C 7.414 1.086 -6.139 1.00 . A A . 91 ASP CA 1 1
30 61238 1 1 91 ASP CB C 6.701 -0.069 -6.840 1.00 . A A . 91 ASP CB 1 1
30 61239 1 1 91 ASP CG C 7.353 -0.464 -8.149 1.00 . A A . 91 ASP CG 1 1
30 61240 1 1 91 ASP H H 6.131 0.767 -4.484 1.00 . A A . 91 ASP H 1 1
30 61241 1 1 91 ASP HA H 8.476 0.891 -6.102 1.00 . A A . 91 ASP HA 1 1
30 61242 1 1 91 ASP HB2 H 6.696 -0.931 -6.188 1.00 . A A . 91 ASP HB2 1 1
30 61243 1 1 91 ASP HB3 H 5.681 0.226 -7.041 1.00 . A A . 91 ASP HB3 1 1
30 61244 1 1 91 ASP N N 6.944 1.231 -4.777 1.00 . A A . 91 ASP N 1 1
30 61245 1 1 91 ASP O O 8.051 2.856 -7.621 1.00 . A A . 91 ASP O 1 1
30 61246 1 1 91 ASP OD1 O 8.427 -1.098 -8.113 1.00 . A A . 91 ASP OD1 1 1
30 61247 1 1 91 ASP OD2 O 6.786 -0.195 -9.232 1.00 . A A . 91 ASP OD2 1 1
30 61248 1 1 92 TYR C C 6.714 5.404 -6.786 1.00 . A A . 92 TYR C 1 1
30 61249 1 1 92 TYR CA C 5.687 4.356 -7.132 1.00 . A A . 92 TYR CA 1 1
30 61250 1 1 92 TYR CB C 4.339 4.851 -6.617 1.00 . A A . 92 TYR CB 1 1
30 61251 1 1 92 TYR CD1 C 2.718 5.103 -8.489 1.00 . A A . 92 TYR CD1 1 1
30 61252 1 1 92 TYR CD2 C 2.419 3.296 -6.997 1.00 . A A . 92 TYR CD2 1 1
30 61253 1 1 92 TYR CE1 C 1.595 4.719 -9.186 1.00 . A A . 92 TYR CE1 1 1
30 61254 1 1 92 TYR CE2 C 1.302 2.901 -7.688 1.00 . A A . 92 TYR CE2 1 1
30 61255 1 1 92 TYR CG C 3.143 4.394 -7.385 1.00 . A A . 92 TYR CG 1 1
30 61256 1 1 92 TYR CZ C 0.890 3.610 -8.777 1.00 . A A . 92 TYR CZ 1 1
30 61257 1 1 92 TYR H H 5.387 2.555 -6.026 1.00 . A A . 92 TYR H 1 1
30 61258 1 1 92 TYR HA H 5.627 4.284 -8.208 1.00 . A A . 92 TYR HA 1 1
30 61259 1 1 92 TYR HB2 H 4.215 4.517 -5.598 1.00 . A A . 92 TYR HB2 1 1
30 61260 1 1 92 TYR HB3 H 4.347 5.933 -6.623 1.00 . A A . 92 TYR HB3 1 1
30 61261 1 1 92 TYR HD1 H 3.294 5.963 -8.803 1.00 . A A . 92 TYR HD1 1 1
30 61262 1 1 92 TYR HD2 H 2.742 2.731 -6.136 1.00 . A A . 92 TYR HD2 1 1
30 61263 1 1 92 TYR HE1 H 1.280 5.303 -10.038 1.00 . A A . 92 TYR HE1 1 1
30 61264 1 1 92 TYR HE2 H 0.752 2.030 -7.365 1.00 . A A . 92 TYR HE2 1 1
30 61265 1 1 92 TYR HH H -0.865 2.866 -8.816 1.00 . A A . 92 TYR HH 1 1
30 61266 1 1 92 TYR N N 6.034 3.027 -6.595 1.00 . A A . 92 TYR N 1 1
30 61267 1 1 92 TYR O O 7.190 6.108 -7.668 1.00 . A A . 92 TYR O 1 1
30 61268 1 1 92 TYR OH O -0.236 3.206 -9.467 1.00 . A A . 92 TYR OH 1 1
30 61269 1 1 93 ILE C C 9.367 6.350 -5.750 1.00 . A A . 93 ILE C 1 1
30 61270 1 1 93 ILE CA C 8.007 6.559 -5.089 1.00 . A A . 93 ILE CA 1 1
30 61271 1 1 93 ILE CB C 8.150 6.714 -3.543 1.00 . A A . 93 ILE CB 1 1
30 61272 1 1 93 ILE CD1 C 8.931 5.546 -1.399 1.00 . A A . 93 ILE CD1 1 1
30 61273 1 1 93 ILE CG1 C 8.669 5.426 -2.887 1.00 . A A . 93 ILE CG1 1 1
30 61274 1 1 93 ILE CG2 C 6.814 7.133 -2.929 1.00 . A A . 93 ILE CG2 1 1
30 61275 1 1 93 ILE H H 6.647 4.928 -4.839 1.00 . A A . 93 ILE H 1 1
30 61276 1 1 93 ILE HA H 7.609 7.479 -5.495 1.00 . A A . 93 ILE HA 1 1
30 61277 1 1 93 ILE HB H 8.852 7.513 -3.360 1.00 . A A . 93 ILE HB 1 1
30 61278 1 1 93 ILE HD11 H 9.676 6.309 -1.224 1.00 . A A . 93 ILE HD11 1 1
30 61279 1 1 93 ILE HD12 H 9.289 4.600 -1.020 1.00 . A A . 93 ILE HD12 1 1
30 61280 1 1 93 ILE HD13 H 8.016 5.817 -0.894 1.00 . A A . 93 ILE HD13 1 1
30 61281 1 1 93 ILE HG12 H 7.944 4.639 -3.041 1.00 . A A . 93 ILE HG12 1 1
30 61282 1 1 93 ILE HG13 H 9.593 5.141 -3.368 1.00 . A A . 93 ILE HG13 1 1
30 61283 1 1 93 ILE HG21 H 6.071 6.376 -3.135 1.00 . A A . 93 ILE HG21 1 1
30 61284 1 1 93 ILE HG22 H 6.491 8.070 -3.357 1.00 . A A . 93 ILE HG22 1 1
30 61285 1 1 93 ILE HG23 H 6.926 7.242 -1.860 1.00 . A A . 93 ILE HG23 1 1
30 61286 1 1 93 ILE N N 7.056 5.528 -5.504 1.00 . A A . 93 ILE N 1 1
30 61287 1 1 93 ILE O O 10.001 7.303 -6.183 1.00 . A A . 93 ILE O 1 1
30 61288 1 1 94 GLN C C 10.922 5.082 -8.043 1.00 . A A . 94 GLN C 1 1
30 61289 1 1 94 GLN CA C 11.003 4.746 -6.569 1.00 . A A . 94 GLN CA 1 1
30 61290 1 1 94 GLN CB C 11.305 3.280 -6.386 1.00 . A A . 94 GLN CB 1 1
30 61291 1 1 94 GLN CD C 11.803 1.430 -4.744 1.00 . A A . 94 GLN CD 1 1
30 61292 1 1 94 GLN CG C 11.664 2.914 -4.959 1.00 . A A . 94 GLN CG 1 1
30 61293 1 1 94 GLN H H 9.196 4.379 -5.534 1.00 . A A . 94 GLN H 1 1
30 61294 1 1 94 GLN HA H 11.796 5.327 -6.123 1.00 . A A . 94 GLN HA 1 1
30 61295 1 1 94 GLN HB2 H 10.419 2.728 -6.667 1.00 . A A . 94 GLN HB2 1 1
30 61296 1 1 94 GLN HB3 H 12.111 3.015 -7.054 1.00 . A A . 94 GLN HB3 1 1
30 61297 1 1 94 GLN HE21 H 11.195 1.645 -2.891 1.00 . A A . 94 GLN HE21 1 1
30 61298 1 1 94 GLN HE22 H 11.558 0.031 -3.365 1.00 . A A . 94 GLN HE22 1 1
30 61299 1 1 94 GLN HG2 H 12.603 3.383 -4.705 1.00 . A A . 94 GLN HG2 1 1
30 61300 1 1 94 GLN HG3 H 10.890 3.291 -4.305 1.00 . A A . 94 GLN HG3 1 1
30 61301 1 1 94 GLN N N 9.762 5.094 -5.897 1.00 . A A . 94 GLN N 1 1
30 61302 1 1 94 GLN NE2 N 11.491 0.989 -3.560 1.00 . A A . 94 GLN NE2 1 1
30 61303 1 1 94 GLN O O 11.892 5.555 -8.634 1.00 . A A . 94 GLN O 1 1
30 61304 1 1 94 GLN OE1 O 12.186 0.677 -5.642 1.00 . A A . 94 GLN OE1 1 1
30 61305 1 1 95 GLU C C 9.647 6.661 -10.259 1.00 . A A . 95 GLU C 1 1
30 61306 1 1 95 GLU CA C 9.485 5.180 -10.009 1.00 . A A . 95 GLU CA 1 1
30 61307 1 1 95 GLU CB C 8.079 4.735 -10.409 1.00 . A A . 95 GLU CB 1 1
30 61308 1 1 95 GLU CD C 8.851 2.950 -11.966 1.00 . A A . 95 GLU CD 1 1
30 61309 1 1 95 GLU CG C 7.969 3.283 -10.796 1.00 . A A . 95 GLU CG 1 1
30 61310 1 1 95 GLU H H 9.029 4.435 -8.106 1.00 . A A . 95 GLU H 1 1
30 61311 1 1 95 GLU HA H 10.204 4.612 -10.579 1.00 . A A . 95 GLU HA 1 1
30 61312 1 1 95 GLU HB2 H 7.460 4.877 -9.535 1.00 . A A . 95 GLU HB2 1 1
30 61313 1 1 95 GLU HB3 H 7.669 5.352 -11.192 1.00 . A A . 95 GLU HB3 1 1
30 61314 1 1 95 GLU HG2 H 8.255 2.671 -9.952 1.00 . A A . 95 GLU HG2 1 1
30 61315 1 1 95 GLU HG3 H 6.944 3.072 -11.062 1.00 . A A . 95 GLU HG3 1 1
30 61316 1 1 95 GLU N N 9.753 4.854 -8.624 1.00 . A A . 95 GLU N 1 1
30 61317 1 1 95 GLU O O 10.281 7.073 -11.226 1.00 . A A . 95 GLU O 1 1
30 61318 1 1 95 GLU OE1 O 8.477 3.236 -13.116 1.00 . A A . 95 GLU OE1 1 1
30 61319 1 1 95 GLU OE2 O 9.955 2.403 -11.753 1.00 . A A . 95 GLU OE2 1 1
30 61320 1 1 96 GLN C C 10.557 9.412 -9.111 1.00 . A A . 96 GLN C 1 1
30 61321 1 1 96 GLN CA C 9.170 8.893 -9.461 1.00 . A A . 96 GLN CA 1 1
30 61322 1 1 96 GLN CB C 8.110 9.523 -8.563 1.00 . A A . 96 GLN CB 1 1
30 61323 1 1 96 GLN CD C 6.280 9.073 -10.254 1.00 . A A . 96 GLN CD 1 1
30 61324 1 1 96 GLN CG C 6.714 8.971 -8.808 1.00 . A A . 96 GLN CG 1 1
30 61325 1 1 96 GLN H H 8.654 7.030 -8.590 1.00 . A A . 96 GLN H 1 1
30 61326 1 1 96 GLN HA H 8.959 9.165 -10.485 1.00 . A A . 96 GLN HA 1 1
30 61327 1 1 96 GLN HB2 H 8.375 9.334 -7.532 1.00 . A A . 96 GLN HB2 1 1
30 61328 1 1 96 GLN HB3 H 8.092 10.590 -8.729 1.00 . A A . 96 GLN HB3 1 1
30 61329 1 1 96 GLN HE21 H 5.341 7.342 -10.099 1.00 . A A . 96 GLN HE21 1 1
30 61330 1 1 96 GLN HE22 H 5.259 8.084 -11.636 1.00 . A A . 96 GLN HE22 1 1
30 61331 1 1 96 GLN HG2 H 6.698 7.930 -8.523 1.00 . A A . 96 GLN HG2 1 1
30 61332 1 1 96 GLN HG3 H 6.010 9.519 -8.197 1.00 . A A . 96 GLN HG3 1 1
30 61333 1 1 96 GLN N N 9.117 7.448 -9.351 1.00 . A A . 96 GLN N 1 1
30 61334 1 1 96 GLN NE2 N 5.559 8.082 -10.705 1.00 . A A . 96 GLN NE2 1 1
30 61335 1 1 96 GLN O O 10.898 10.557 -9.406 1.00 . A A . 96 GLN O 1 1
30 61336 1 1 96 GLN OE1 O 6.649 10.012 -10.976 1.00 . A A . 96 GLN OE1 1 1
30 61337 1 1 97 GLY C C 12.805 9.588 -6.851 1.00 . A A . 97 GLY C 1 1
30 61338 1 1 97 GLY CA C 12.703 8.905 -8.184 1.00 . A A . 97 GLY CA 1 1
30 61339 1 1 97 GLY H H 11.015 7.664 -8.305 1.00 . A A . 97 GLY H 1 1
30 61340 1 1 97 GLY HA2 H 13.298 8.005 -8.162 1.00 . A A . 97 GLY HA2 1 1
30 61341 1 1 97 GLY HA3 H 13.093 9.564 -8.945 1.00 . A A . 97 GLY HA3 1 1
30 61342 1 1 97 GLY N N 11.355 8.559 -8.519 1.00 . A A . 97 GLY N 1 1
30 61343 1 1 97 GLY O O 13.738 10.348 -6.616 1.00 . A A . 97 GLY O 1 1
30 61344 1 1 98 TRP C C 12.413 8.902 -3.676 1.00 . A A . 98 TRP C 1 1
30 61345 1 1 98 TRP CA C 11.862 9.913 -4.668 1.00 . A A . 98 TRP CA 1 1
30 61346 1 1 98 TRP CB C 10.445 10.327 -4.236 1.00 . A A . 98 TRP CB 1 1
30 61347 1 1 98 TRP CD1 C 10.288 12.261 -5.933 1.00 . A A . 98 TRP CD1 1 1
30 61348 1 1 98 TRP CD2 C 8.327 11.309 -5.421 1.00 . A A . 98 TRP CD2 1 1
30 61349 1 1 98 TRP CE2 C 8.096 12.341 -6.353 1.00 . A A . 98 TRP CE2 1 1
30 61350 1 1 98 TRP CE3 C 7.239 10.570 -4.948 1.00 . A A . 98 TRP CE3 1 1
30 61351 1 1 98 TRP CG C 9.737 11.263 -5.177 1.00 . A A . 98 TRP CG 1 1
30 61352 1 1 98 TRP CH2 C 5.775 11.912 -6.335 1.00 . A A . 98 TRP CH2 1 1
30 61353 1 1 98 TRP CZ2 C 6.822 12.651 -6.818 1.00 . A A . 98 TRP CZ2 1 1
30 61354 1 1 98 TRP CZ3 C 5.974 10.881 -5.410 1.00 . A A . 98 TRP CZ3 1 1
30 61355 1 1 98 TRP H H 11.149 8.684 -6.205 1.00 . A A . 98 TRP H 1 1
30 61356 1 1 98 TRP HA H 12.501 10.783 -4.683 1.00 . A A . 98 TRP HA 1 1
30 61357 1 1 98 TRP HB2 H 9.835 9.440 -4.143 1.00 . A A . 98 TRP HB2 1 1
30 61358 1 1 98 TRP HB3 H 10.508 10.807 -3.270 1.00 . A A . 98 TRP HB3 1 1
30 61359 1 1 98 TRP HD1 H 11.343 12.489 -5.965 1.00 . A A . 98 TRP HD1 1 1
30 61360 1 1 98 TRP HE1 H 9.448 13.639 -7.283 1.00 . A A . 98 TRP HE1 1 1
30 61361 1 1 98 TRP HE3 H 7.377 9.774 -4.233 1.00 . A A . 98 TRP HE3 1 1
30 61362 1 1 98 TRP HH2 H 4.769 12.119 -6.667 1.00 . A A . 98 TRP HH2 1 1
30 61363 1 1 98 TRP HZ2 H 6.655 13.442 -7.533 1.00 . A A . 98 TRP HZ2 1 1
30 61364 1 1 98 TRP HZ3 H 5.119 10.323 -5.054 1.00 . A A . 98 TRP HZ3 1 1
30 61365 1 1 98 TRP N N 11.861 9.324 -5.982 1.00 . A A . 98 TRP N 1 1
30 61366 1 1 98 TRP NE1 N 9.308 12.899 -6.656 1.00 . A A . 98 TRP NE1 1 1
30 61367 1 1 98 TRP O O 12.646 7.740 -4.027 1.00 . A A . 98 TRP O 1 1
30 61368 1 1 99 GLN C C 12.505 8.853 -0.101 1.00 . A A . 99 GLN C 1 1
30 61369 1 1 99 GLN CA C 13.120 8.462 -1.419 1.00 . A A . 99 GLN CA 1 1
30 61370 1 1 99 GLN CB C 14.642 8.547 -1.312 1.00 . A A . 99 GLN CB 1 1
30 61371 1 1 99 GLN CD C 16.631 10.016 -0.817 1.00 . A A . 99 GLN CD 1 1
30 61372 1 1 99 GLN CG C 15.153 9.959 -1.092 1.00 . A A . 99 GLN CG 1 1
30 61373 1 1 99 GLN H H 12.424 10.267 -2.232 1.00 . A A . 99 GLN H 1 1
30 61374 1 1 99 GLN HA H 12.840 7.447 -1.659 1.00 . A A . 99 GLN HA 1 1
30 61375 1 1 99 GLN HB2 H 14.967 7.935 -0.482 1.00 . A A . 99 GLN HB2 1 1
30 61376 1 1 99 GLN HB3 H 15.080 8.164 -2.222 1.00 . A A . 99 GLN HB3 1 1
30 61377 1 1 99 GLN HE21 H 16.376 11.680 0.161 1.00 . A A . 99 GLN HE21 1 1
30 61378 1 1 99 GLN HE22 H 18.000 11.118 0.059 1.00 . A A . 99 GLN HE22 1 1
30 61379 1 1 99 GLN HG2 H 14.943 10.546 -1.974 1.00 . A A . 99 GLN HG2 1 1
30 61380 1 1 99 GLN HG3 H 14.627 10.386 -0.251 1.00 . A A . 99 GLN HG3 1 1
30 61381 1 1 99 GLN N N 12.621 9.331 -2.462 1.00 . A A . 99 GLN N 1 1
30 61382 1 1 99 GLN NE2 N 17.041 11.025 -0.134 1.00 . A A . 99 GLN NE2 1 1
30 61383 1 1 99 GLN O O 11.823 9.865 -0.011 1.00 . A A . 99 GLN O 1 1
30 61384 1 1 99 GLN OE1 O 17.399 9.166 -1.252 1.00 . A A . 99 GLN OE1 1 1
30 61385 1 1 100 THR C C 13.212 7.585 3.165 1.00 . A A . 100 THR C 1 1
30 61386 1 1 100 THR CA C 12.286 8.336 2.219 1.00 . A A . 100 THR CA 1 1
30 61387 1 1 100 THR CB C 10.801 7.868 2.389 1.00 . A A . 100 THR CB 1 1
30 61388 1 1 100 THR CG2 C 10.663 6.344 2.309 1.00 . A A . 100 THR CG2 1 1
30 61389 1 1 100 THR H H 13.312 7.270 0.796 1.00 . A A . 100 THR H 1 1
30 61390 1 1 100 THR HA H 12.364 9.396 2.413 1.00 . A A . 100 THR HA 1 1
30 61391 1 1 100 THR HB H 10.223 8.316 1.594 1.00 . A A . 100 THR HB 1 1
30 61392 1 1 100 THR HG1 H 9.675 9.055 3.391 1.00 . A A . 100 THR HG1 1 1
30 61393 1 1 100 THR HG21 H 9.624 6.067 2.414 1.00 . A A . 100 THR HG21 1 1
30 61394 1 1 100 THR HG22 H 11.241 5.892 3.100 1.00 . A A . 100 THR HG22 1 1
30 61395 1 1 100 THR HG23 H 11.031 6.002 1.354 1.00 . A A . 100 THR HG23 1 1
30 61396 1 1 100 THR N N 12.761 8.075 0.903 1.00 . A A . 100 THR N 1 1
30 61397 1 1 100 THR O O 14.146 6.907 2.685 1.00 . A A . 100 THR O 1 1
30 61398 1 1 100 THR OG1 O 10.276 8.335 3.633 1.00 . A A . 100 THR OG1 1 1
30 61399 1 1 101 TYR C C 13.027 5.773 5.852 1.00 . A A . 101 TYR C 1 1
30 61400 1 1 101 TYR CA C 13.831 6.950 5.379 1.00 . A A . 101 TYR CA 1 1
30 61401 1 1 101 TYR CB C 14.241 7.815 6.580 1.00 . A A . 101 TYR CB 1 1
30 61402 1 1 101 TYR CD1 C 16.464 8.860 6.029 1.00 . A A . 101 TYR CD1 1 1
30 61403 1 1 101 TYR CD2 C 14.552 10.280 6.095 1.00 . A A . 101 TYR CD2 1 1
30 61404 1 1 101 TYR CE1 C 17.260 9.939 5.712 1.00 . A A . 101 TYR CE1 1 1
30 61405 1 1 101 TYR CE2 C 15.342 11.367 5.777 1.00 . A A . 101 TYR CE2 1 1
30 61406 1 1 101 TYR CG C 15.101 9.007 6.225 1.00 . A A . 101 TYR CG 1 1
30 61407 1 1 101 TYR CZ C 16.697 11.191 5.586 1.00 . A A . 101 TYR CZ 1 1
30 61408 1 1 101 TYR H H 12.261 8.243 4.782 1.00 . A A . 101 TYR H 1 1
30 61409 1 1 101 TYR HA H 14.712 6.609 4.857 1.00 . A A . 101 TYR HA 1 1
30 61410 1 1 101 TYR HB2 H 13.350 8.191 7.061 1.00 . A A . 101 TYR HB2 1 1
30 61411 1 1 101 TYR HB3 H 14.790 7.205 7.283 1.00 . A A . 101 TYR HB3 1 1
30 61412 1 1 101 TYR HD1 H 16.904 7.879 6.126 1.00 . A A . 101 TYR HD1 1 1
30 61413 1 1 101 TYR HD2 H 13.491 10.411 6.245 1.00 . A A . 101 TYR HD2 1 1
30 61414 1 1 101 TYR HE1 H 18.319 9.797 5.564 1.00 . A A . 101 TYR HE1 1 1
30 61415 1 1 101 TYR HE2 H 14.898 12.346 5.678 1.00 . A A . 101 TYR HE2 1 1
30 61416 1 1 101 TYR HH H 17.209 13.024 5.809 1.00 . A A . 101 TYR HH 1 1
30 61417 1 1 101 TYR N N 13.011 7.699 4.456 1.00 . A A . 101 TYR N 1 1
30 61418 1 1 101 TYR O O 11.976 5.940 6.490 1.00 . A A . 101 TYR O 1 1
30 61419 1 1 101 TYR OH O 17.496 12.276 5.265 1.00 . A A . 101 TYR OH 1 1
30 61420 1 1 102 GLY C C 12.151 2.853 4.693 1.00 . A A . 102 GLY C 1 1
30 61421 1 1 102 GLY CA C 12.777 3.424 5.924 1.00 . A A . 102 GLY CA 1 1
30 61422 1 1 102 GLY H H 14.337 4.514 5.055 1.00 . A A . 102 GLY H 1 1
30 61423 1 1 102 GLY HA2 H 13.453 2.708 6.368 1.00 . A A . 102 GLY HA2 1 1
30 61424 1 1 102 GLY HA3 H 11.998 3.679 6.626 1.00 . A A . 102 GLY HA3 1 1
30 61425 1 1 102 GLY N N 13.497 4.599 5.556 1.00 . A A . 102 GLY N 1 1
30 61426 1 1 102 GLY O O 12.685 3.021 3.582 1.00 . A A . 102 GLY O 1 1
30 61427 1 1 103 ASP C C 8.820 2.199 4.001 1.00 . A A . 103 ASP C 1 1
30 61428 1 1 103 ASP CA C 10.247 1.777 3.737 1.00 . A A . 103 ASP CA 1 1
30 61429 1 1 103 ASP CB C 10.386 0.260 3.420 1.00 . A A . 103 ASP CB 1 1
30 61430 1 1 103 ASP CG C 9.832 -0.685 4.466 1.00 . A A . 103 ASP CG 1 1
30 61431 1 1 103 ASP H H 10.688 2.039 5.755 1.00 . A A . 103 ASP H 1 1
30 61432 1 1 103 ASP HA H 10.591 2.364 2.895 1.00 . A A . 103 ASP HA 1 1
30 61433 1 1 103 ASP HB2 H 9.875 0.055 2.492 1.00 . A A . 103 ASP HB2 1 1
30 61434 1 1 103 ASP HB3 H 11.434 0.042 3.284 1.00 . A A . 103 ASP HB3 1 1
30 61435 1 1 103 ASP N N 11.038 2.215 4.854 1.00 . A A . 103 ASP N 1 1
30 61436 1 1 103 ASP O O 8.514 2.661 5.106 1.00 . A A . 103 ASP O 1 1
30 61437 1 1 103 ASP OD1 O 10.518 -0.933 5.483 1.00 . A A . 103 ASP OD1 1 1
30 61438 1 1 103 ASP OD2 O 8.732 -1.252 4.255 1.00 . A A . 103 ASP OD2 1 1
30 61439 1 1 104 VAL C C 5.775 1.689 4.042 1.00 . A A . 104 VAL C 1 1
30 61440 1 1 104 VAL CA C 6.605 2.576 3.134 1.00 . A A . 104 VAL CA 1 1
30 61441 1 1 104 VAL CB C 5.917 2.701 1.739 1.00 . A A . 104 VAL CB 1 1
30 61442 1 1 104 VAL CG1 C 4.474 3.182 1.867 1.00 . A A . 104 VAL CG1 1 1
30 61443 1 1 104 VAL CG2 C 6.703 3.647 0.848 1.00 . A A . 104 VAL CG2 1 1
30 61444 1 1 104 VAL H H 8.241 1.621 2.201 1.00 . A A . 104 VAL H 1 1
30 61445 1 1 104 VAL HA H 6.651 3.560 3.575 1.00 . A A . 104 VAL HA 1 1
30 61446 1 1 104 VAL HB H 5.907 1.726 1.273 1.00 . A A . 104 VAL HB 1 1
30 61447 1 1 104 VAL HG11 H 3.915 2.485 2.475 1.00 . A A . 104 VAL HG11 1 1
30 61448 1 1 104 VAL HG12 H 4.026 3.246 0.887 1.00 . A A . 104 VAL HG12 1 1
30 61449 1 1 104 VAL HG13 H 4.461 4.156 2.333 1.00 . A A . 104 VAL HG13 1 1
30 61450 1 1 104 VAL HG21 H 6.754 4.622 1.311 1.00 . A A . 104 VAL HG21 1 1
30 61451 1 1 104 VAL HG22 H 6.209 3.731 -0.109 1.00 . A A . 104 VAL HG22 1 1
30 61452 1 1 104 VAL HG23 H 7.702 3.262 0.705 1.00 . A A . 104 VAL HG23 1 1
30 61453 1 1 104 VAL N N 7.968 2.085 3.019 1.00 . A A . 104 VAL N 1 1
30 61454 1 1 104 VAL O O 5.626 0.492 3.791 1.00 . A A . 104 VAL O 1 1
30 61455 1 1 105 VAL C C 3.016 2.209 5.930 1.00 . A A . 105 VAL C 1 1
30 61456 1 1 105 VAL CA C 4.398 1.580 5.991 1.00 . A A . 105 VAL CA 1 1
30 61457 1 1 105 VAL CB C 4.959 1.546 7.459 1.00 . A A . 105 VAL CB 1 1
30 61458 1 1 105 VAL CG1 C 6.217 0.701 7.521 1.00 . A A . 105 VAL CG1 1 1
30 61459 1 1 105 VAL CG2 C 5.263 2.946 7.994 1.00 . A A . 105 VAL CG2 1 1
30 61460 1 1 105 VAL H H 5.423 3.226 5.249 1.00 . A A . 105 VAL H 1 1
30 61461 1 1 105 VAL HA H 4.313 0.568 5.622 1.00 . A A . 105 VAL HA 1 1
30 61462 1 1 105 VAL HB H 4.216 1.083 8.094 1.00 . A A . 105 VAL HB 1 1
30 61463 1 1 105 VAL HG11 H 5.988 -0.311 7.219 1.00 . A A . 105 VAL HG11 1 1
30 61464 1 1 105 VAL HG12 H 6.603 0.698 8.529 1.00 . A A . 105 VAL HG12 1 1
30 61465 1 1 105 VAL HG13 H 6.958 1.115 6.853 1.00 . A A . 105 VAL HG13 1 1
30 61466 1 1 105 VAL HG21 H 5.644 2.871 9.002 1.00 . A A . 105 VAL HG21 1 1
30 61467 1 1 105 VAL HG22 H 4.359 3.536 7.991 1.00 . A A . 105 VAL HG22 1 1
30 61468 1 1 105 VAL HG23 H 6.002 3.418 7.363 1.00 . A A . 105 VAL HG23 1 1
30 61469 1 1 105 VAL N N 5.255 2.271 5.085 1.00 . A A . 105 VAL N 1 1
30 61470 1 1 105 VAL O O 2.831 3.405 6.193 1.00 . A A . 105 VAL O 1 1
30 61471 1 1 106 VAL C C -0.233 1.239 6.361 1.00 . A A . 106 VAL C 1 1
30 61472 1 1 106 VAL CA C 0.731 1.939 5.409 1.00 . A A . 106 VAL CA 1 1
30 61473 1 1 106 VAL CB C 0.265 1.849 3.919 1.00 . A A . 106 VAL CB 1 1
30 61474 1 1 106 VAL CG1 C 0.146 0.428 3.452 1.00 . A A . 106 VAL CG1 1 1
30 61475 1 1 106 VAL CG2 C -1.029 2.578 3.699 1.00 . A A . 106 VAL CG2 1 1
30 61476 1 1 106 VAL H H 2.219 0.473 5.429 1.00 . A A . 106 VAL H 1 1
30 61477 1 1 106 VAL HA H 0.767 2.981 5.692 1.00 . A A . 106 VAL HA 1 1
30 61478 1 1 106 VAL HB H 1.024 2.325 3.316 1.00 . A A . 106 VAL HB 1 1
30 61479 1 1 106 VAL HG11 H -0.660 -0.020 4.010 1.00 . A A . 106 VAL HG11 1 1
30 61480 1 1 106 VAL HG12 H 1.059 -0.093 3.689 1.00 . A A . 106 VAL HG12 1 1
30 61481 1 1 106 VAL HG13 H -0.063 0.383 2.394 1.00 . A A . 106 VAL HG13 1 1
30 61482 1 1 106 VAL HG21 H -0.905 3.617 3.965 1.00 . A A . 106 VAL HG21 1 1
30 61483 1 1 106 VAL HG22 H -1.797 2.136 4.317 1.00 . A A . 106 VAL HG22 1 1
30 61484 1 1 106 VAL HG23 H -1.310 2.498 2.659 1.00 . A A . 106 VAL HG23 1 1
30 61485 1 1 106 VAL N N 2.053 1.427 5.573 1.00 . A A . 106 VAL N 1 1
30 61486 1 1 106 VAL O O -0.259 0.000 6.465 1.00 . A A . 106 VAL O 1 1
30 61487 1 1 107 ARG C C -3.301 1.909 7.618 1.00 . A A . 107 ARG C 1 1
30 61488 1 1 107 ARG CA C -1.904 1.535 8.031 1.00 . A A . 107 ARG CA 1 1
30 61489 1 1 107 ARG CB C -1.557 2.093 9.410 1.00 . A A . 107 ARG CB 1 1
30 61490 1 1 107 ARG CD C -2.099 2.376 11.832 1.00 . A A . 107 ARG CD 1 1
30 61491 1 1 107 ARG CG C -2.588 1.852 10.498 1.00 . A A . 107 ARG CG 1 1
30 61492 1 1 107 ARG CZ C -3.105 1.837 14.050 1.00 . A A . 107 ARG CZ 1 1
30 61493 1 1 107 ARG H H -0.888 2.994 6.943 1.00 . A A . 107 ARG H 1 1
30 61494 1 1 107 ARG HA H -1.823 0.458 8.065 1.00 . A A . 107 ARG HA 1 1
30 61495 1 1 107 ARG HB2 H -0.640 1.622 9.722 1.00 . A A . 107 ARG HB2 1 1
30 61496 1 1 107 ARG HB3 H -1.402 3.156 9.308 1.00 . A A . 107 ARG HB3 1 1
30 61497 1 1 107 ARG HD2 H -1.287 1.754 12.175 1.00 . A A . 107 ARG HD2 1 1
30 61498 1 1 107 ARG HD3 H -1.749 3.388 11.696 1.00 . A A . 107 ARG HD3 1 1
30 61499 1 1 107 ARG HE H -3.987 2.864 12.569 1.00 . A A . 107 ARG HE 1 1
30 61500 1 1 107 ARG HG2 H -3.507 2.358 10.235 1.00 . A A . 107 ARG HG2 1 1
30 61501 1 1 107 ARG HG3 H -2.770 0.791 10.578 1.00 . A A . 107 ARG HG3 1 1
30 61502 1 1 107 ARG HH11 H -1.203 1.065 13.881 1.00 . A A . 107 ARG HH11 1 1
30 61503 1 1 107 ARG HH12 H -1.946 0.766 15.372 1.00 . A A . 107 ARG HH12 1 1
30 61504 1 1 107 ARG HH21 H -4.951 2.494 14.551 1.00 . A A . 107 ARG HH21 1 1
30 61505 1 1 107 ARG HH22 H -4.171 1.599 15.783 1.00 . A A . 107 ARG HH22 1 1
30 61506 1 1 107 ARG N N -0.967 2.019 7.073 1.00 . A A . 107 ARG N 1 1
30 61507 1 1 107 ARG NE N -3.161 2.375 12.831 1.00 . A A . 107 ARG NE 1 1
30 61508 1 1 107 ARG NH1 N -2.016 1.178 14.462 1.00 . A A . 107 ARG NH1 1 1
30 61509 1 1 107 ARG NH2 N -4.144 1.982 14.858 1.00 . A A . 107 ARG NH2 1 1
30 61510 1 1 107 ARG O O -3.543 3.014 7.150 1.00 . A A . 107 ARG O 1 1
30 61511 1 1 108 PHE C C -6.361 0.925 8.712 1.00 . A A . 108 PHE C 1 1
30 61512 1 1 108 PHE CA C -5.581 1.171 7.456 1.00 . A A . 108 PHE CA 1 1
30 61513 1 1 108 PHE CB C -6.038 0.175 6.381 1.00 . A A . 108 PHE CB 1 1
30 61514 1 1 108 PHE CD1 C -4.138 -0.184 4.770 1.00 . A A . 108 PHE CD1 1 1
30 61515 1 1 108 PHE CD2 C -6.065 0.991 4.011 1.00 . A A . 108 PHE CD2 1 1
30 61516 1 1 108 PHE CE1 C -3.565 -0.046 3.525 1.00 . A A . 108 PHE CE1 1 1
30 61517 1 1 108 PHE CE2 C -5.496 1.129 2.763 1.00 . A A . 108 PHE CE2 1 1
30 61518 1 1 108 PHE CG C -5.395 0.333 5.028 1.00 . A A . 108 PHE CG 1 1
30 61519 1 1 108 PHE CZ C -4.245 0.611 2.521 1.00 . A A . 108 PHE CZ 1 1
30 61520 1 1 108 PHE H H -3.922 0.134 8.172 1.00 . A A . 108 PHE H 1 1
30 61521 1 1 108 PHE HA H -5.737 2.181 7.111 1.00 . A A . 108 PHE HA 1 1
30 61522 1 1 108 PHE HB2 H -5.834 -0.829 6.720 1.00 . A A . 108 PHE HB2 1 1
30 61523 1 1 108 PHE HB3 H -7.103 0.289 6.256 1.00 . A A . 108 PHE HB3 1 1
30 61524 1 1 108 PHE HD1 H -3.603 -0.695 5.560 1.00 . A A . 108 PHE HD1 1 1
30 61525 1 1 108 PHE HD2 H -7.047 1.399 4.200 1.00 . A A . 108 PHE HD2 1 1
30 61526 1 1 108 PHE HE1 H -2.584 -0.453 3.333 1.00 . A A . 108 PHE HE1 1 1
30 61527 1 1 108 PHE HE2 H -6.029 1.644 1.978 1.00 . A A . 108 PHE HE2 1 1
30 61528 1 1 108 PHE HZ H -3.794 0.716 1.545 1.00 . A A . 108 PHE HZ 1 1
30 61529 1 1 108 PHE N N -4.191 0.987 7.776 1.00 . A A . 108 PHE N 1 1
30 61530 1 1 108 PHE O O -6.088 -0.049 9.411 1.00 . A A . 108 PHE O 1 1
30 61531 1 1 109 GLU C C -9.456 2.232 10.022 1.00 . A A . 109 GLU C 1 1
30 61532 1 1 109 GLU CA C -8.086 1.621 10.208 1.00 . A A . 109 GLU CA 1 1
30 61533 1 1 109 GLU CB C -7.398 2.212 11.444 1.00 . A A . 109 GLU CB 1 1
30 61534 1 1 109 GLU CD C -6.421 4.203 12.579 1.00 . A A . 109 GLU CD 1 1
30 61535 1 1 109 GLU CG C -7.141 3.702 11.370 1.00 . A A . 109 GLU CG 1 1
30 61536 1 1 109 GLU H H -7.428 2.588 8.466 1.00 . A A . 109 GLU H 1 1
30 61537 1 1 109 GLU HA H -8.209 0.560 10.361 1.00 . A A . 109 GLU HA 1 1
30 61538 1 1 109 GLU HB2 H -8.027 2.032 12.303 1.00 . A A . 109 GLU HB2 1 1
30 61539 1 1 109 GLU HB3 H -6.453 1.709 11.588 1.00 . A A . 109 GLU HB3 1 1
30 61540 1 1 109 GLU HG2 H -6.548 3.919 10.494 1.00 . A A . 109 GLU HG2 1 1
30 61541 1 1 109 GLU HG3 H -8.089 4.213 11.296 1.00 . A A . 109 GLU HG3 1 1
30 61542 1 1 109 GLU N N -7.278 1.796 9.029 1.00 . A A . 109 GLU N 1 1
30 61543 1 1 109 GLU O O -9.744 2.875 8.992 1.00 . A A . 109 GLU O 1 1
30 61544 1 1 109 GLU OE1 O -5.201 4.020 12.651 1.00 . A A . 109 GLU OE1 1 1
30 61545 1 1 109 GLU OE2 O -7.051 4.801 13.474 1.00 . A A . 109 GLU OE2 1 1
30 61546 1 1 110 GLN C C -11.764 3.620 12.029 1.00 . A A . 110 GLN C 1 1
30 61547 1 1 110 GLN CA C -11.608 2.521 10.999 1.00 . A A . 110 GLN CA 1 1
30 61548 1 1 110 GLN CB C -12.641 1.411 11.284 1.00 . A A . 110 GLN CB 1 1
30 61549 1 1 110 GLN CD C -11.493 -0.359 12.836 1.00 . A A . 110 GLN CD 1 1
30 61550 1 1 110 GLN CG C -12.570 0.721 12.674 1.00 . A A . 110 GLN CG 1 1
30 61551 1 1 110 GLN H H -9.982 1.498 11.765 1.00 . A A . 110 GLN H 1 1
30 61552 1 1 110 GLN HA H -11.815 2.929 10.021 1.00 . A A . 110 GLN HA 1 1
30 61553 1 1 110 GLN HB2 H -13.594 1.914 11.241 1.00 . A A . 110 GLN HB2 1 1
30 61554 1 1 110 GLN HB3 H -12.588 0.660 10.509 1.00 . A A . 110 GLN HB3 1 1
30 61555 1 1 110 GLN HE21 H -12.597 -1.266 14.194 1.00 . A A . 110 GLN HE21 1 1
30 61556 1 1 110 GLN HE22 H -11.088 -2.016 13.809 1.00 . A A . 110 GLN HE22 1 1
30 61557 1 1 110 GLN HG2 H -12.380 1.481 13.417 1.00 . A A . 110 GLN HG2 1 1
30 61558 1 1 110 GLN HG3 H -13.533 0.277 12.877 1.00 . A A . 110 GLN HG3 1 1
30 61559 1 1 110 GLN N N -10.283 2.028 10.994 1.00 . A A . 110 GLN N 1 1
30 61560 1 1 110 GLN NE2 N -11.750 -1.300 13.698 1.00 . A A . 110 GLN NE2 1 1
30 61561 1 1 110 GLN O O -11.043 3.661 13.029 1.00 . A A . 110 GLN O 1 1
30 61562 1 1 110 GLN OE1 O -10.441 -0.334 12.216 1.00 . A A . 110 GLN OE1 1 1
30 61563 1 1 111 SER C C -14.517 5.727 12.590 1.00 . A A . 111 SER C 1 1
30 61564 1 1 111 SER CA C -13.017 5.553 12.658 1.00 . A A . 111 SER CA 1 1
30 61565 1 1 111 SER CB C -12.313 6.845 12.226 1.00 . A A . 111 SER CB 1 1
30 61566 1 1 111 SER H H -13.149 4.469 10.908 1.00 . A A . 111 SER H 1 1
30 61567 1 1 111 SER HA H -12.714 5.291 13.661 1.00 . A A . 111 SER HA 1 1
30 61568 1 1 111 SER HB2 H -11.248 6.674 12.210 1.00 . A A . 111 SER HB2 1 1
30 61569 1 1 111 SER HB3 H -12.644 7.112 11.233 1.00 . A A . 111 SER HB3 1 1
30 61570 1 1 111 SER HG H -11.872 7.905 13.760 1.00 . A A . 111 SER HG 1 1
30 61571 1 1 111 SER N N -12.675 4.500 11.770 1.00 . A A . 111 SER N 1 1
30 61572 1 1 111 SER O O -15.090 5.721 11.502 1.00 . A A . 111 SER O 1 1
30 61573 1 1 111 SER OG O -12.583 7.921 13.106 1.00 . A A . 111 SER OG 1 1
30 61574 1 1 112 SER C C -16.834 7.540 13.633 1.00 . A A . 112 SER C 1 1
30 61575 1 1 112 SER CA C -16.569 6.038 13.790 1.00 . A A . 112 SER CA 1 1
30 61576 1 1 112 SER CB C -17.138 5.502 15.116 1.00 . A A . 112 SER CB 1 1
30 61577 1 1 112 SER H H -14.643 5.708 14.562 1.00 . A A . 112 SER H 1 1
30 61578 1 1 112 SER HA H -17.026 5.517 12.964 1.00 . A A . 112 SER HA 1 1
30 61579 1 1 112 SER HB2 H -16.845 4.470 15.238 1.00 . A A . 112 SER HB2 1 1
30 61580 1 1 112 SER HB3 H -16.735 6.082 15.933 1.00 . A A . 112 SER HB3 1 1
30 61581 1 1 112 SER HG H -18.803 5.875 16.042 1.00 . A A . 112 SER HG 1 1
30 61582 1 1 112 SER N N -15.149 5.805 13.727 1.00 . A A . 112 SER N 1 1
30 61583 1 1 112 SER O O -17.922 7.962 13.232 1.00 . A A . 112 SER O 1 1
30 61584 1 1 112 SER OG O -18.556 5.579 15.155 1.00 . A A . 112 SER OG 1 1
30 61585 1 1 113 ASN C C -15.901 10.194 12.368 1.00 . A A . 113 ASN C 1 1
30 61586 1 1 113 ASN CA C -15.916 9.794 13.837 1.00 . A A . 113 ASN CA 1 1
30 61587 1 1 113 ASN CB C -14.755 10.472 14.581 1.00 . A A . 113 ASN CB 1 1
30 61588 1 1 113 ASN CG C -14.891 11.989 14.656 1.00 . A A . 113 ASN CG 1 1
30 61589 1 1 113 ASN H H -14.979 7.941 14.266 1.00 . A A . 113 ASN H 1 1
30 61590 1 1 113 ASN HA H -16.852 10.103 14.277 1.00 . A A . 113 ASN HA 1 1
30 61591 1 1 113 ASN HB2 H -14.711 10.087 15.587 1.00 . A A . 113 ASN HB2 1 1
30 61592 1 1 113 ASN HB3 H -13.830 10.238 14.073 1.00 . A A . 113 ASN HB3 1 1
30 61593 1 1 113 ASN HD21 H -12.922 12.200 14.583 1.00 . A A . 113 ASN HD21 1 1
30 61594 1 1 113 ASN HD22 H -13.824 13.656 14.699 1.00 . A A . 113 ASN HD22 1 1
30 61595 1 1 113 ASN N N -15.816 8.342 13.943 1.00 . A A . 113 ASN N 1 1
30 61596 1 1 113 ASN ND2 N -13.777 12.678 14.643 1.00 . A A . 113 ASN ND2 1 1
30 61597 1 1 113 ASN O O -16.515 11.190 11.960 1.00 . A A . 113 ASN O 1 1
30 61598 1 1 113 ASN OD1 O -16.005 12.535 14.729 1.00 . A A . 113 ASN OD1 1 1
30 61599 1 1 114 LEU C C -16.429 9.051 9.524 1.00 . A A . 114 LEU C 1 1
30 61600 1 1 114 LEU CA C -15.149 9.614 10.163 1.00 . A A . 114 LEU CA 1 1
30 61601 1 1 114 LEU CB C -13.841 8.980 9.627 1.00 . A A . 114 LEU CB 1 1
30 61602 1 1 114 LEU CD1 C -11.964 9.007 7.996 1.00 . A A . 114 LEU CD1 1 1
30 61603 1 1 114 LEU CD2 C -14.188 8.361 7.227 1.00 . A A . 114 LEU CD2 1 1
30 61604 1 1 114 LEU CG C -13.439 9.261 8.170 1.00 . A A . 114 LEU CG 1 1
30 61605 1 1 114 LEU H H -14.775 8.624 11.969 1.00 . A A . 114 LEU H 1 1
30 61606 1 1 114 LEU HA H -15.140 10.679 9.985 1.00 . A A . 114 LEU HA 1 1
30 61607 1 1 114 LEU HB2 H -13.032 9.314 10.259 1.00 . A A . 114 LEU HB2 1 1
30 61608 1 1 114 LEU HB3 H -13.933 7.910 9.747 1.00 . A A . 114 LEU HB3 1 1
30 61609 1 1 114 LEU HD11 H -11.746 7.980 8.256 1.00 . A A . 114 LEU HD11 1 1
30 61610 1 1 114 LEU HD12 H -11.406 9.676 8.632 1.00 . A A . 114 LEU HD12 1 1
30 61611 1 1 114 LEU HD13 H -11.694 9.179 6.964 1.00 . A A . 114 LEU HD13 1 1
30 61612 1 1 114 LEU HD21 H -15.249 8.536 7.330 1.00 . A A . 114 LEU HD21 1 1
30 61613 1 1 114 LEU HD22 H -13.971 7.330 7.460 1.00 . A A . 114 LEU HD22 1 1
30 61614 1 1 114 LEU HD23 H -13.886 8.574 6.212 1.00 . A A . 114 LEU HD23 1 1
30 61615 1 1 114 LEU HG H -13.652 10.288 7.915 1.00 . A A . 114 LEU HG 1 1
30 61616 1 1 114 LEU N N -15.226 9.402 11.579 1.00 . A A . 114 LEU N 1 1
30 61617 1 1 114 LEU O O -16.952 8.011 9.948 1.00 . A A . 114 LEU O 1 1
30 61618 1 1 115 HIS C C -18.123 8.353 6.894 1.00 . A A . 115 HIS C 1 1
30 61619 1 1 115 HIS CA C -18.218 9.437 7.950 1.00 . A A . 115 HIS CA 1 1
30 61620 1 1 115 HIS CB C -18.852 10.699 7.356 1.00 . A A . 115 HIS CB 1 1
30 61621 1 1 115 HIS CD2 C -18.201 12.773 8.762 1.00 . A A . 115 HIS CD2 1 1
30 61622 1 1 115 HIS CE1 C -20.037 13.053 9.860 1.00 . A A . 115 HIS CE1 1 1
30 61623 1 1 115 HIS CG C -19.055 11.801 8.356 1.00 . A A . 115 HIS CG 1 1
30 61624 1 1 115 HIS H H -16.395 10.470 8.141 1.00 . A A . 115 HIS H 1 1
30 61625 1 1 115 HIS HA H -18.853 9.088 8.750 1.00 . A A . 115 HIS HA 1 1
30 61626 1 1 115 HIS HB2 H -18.188 11.079 6.593 1.00 . A A . 115 HIS HB2 1 1
30 61627 1 1 115 HIS HB3 H -19.806 10.453 6.918 1.00 . A A . 115 HIS HB3 1 1
30 61628 1 1 115 HIS HD1 H -21.039 11.472 8.978 1.00 . A A . 115 HIS HD1 1 1
30 61629 1 1 115 HIS HD2 H -17.193 12.917 8.401 1.00 . A A . 115 HIS HD2 1 1
30 61630 1 1 115 HIS HE1 H -20.778 13.434 10.546 1.00 . A A . 115 HIS HE1 1 1
30 61631 1 1 115 HIS N N -16.926 9.746 8.530 1.00 . A A . 115 HIS N 1 1
30 61632 1 1 115 HIS ND1 N -20.214 12.001 9.063 1.00 . A A . 115 HIS ND1 1 1
30 61633 1 1 115 HIS NE2 N -18.828 13.564 9.713 1.00 . A A . 115 HIS NE2 1 1
30 61634 1 1 115 HIS O O -17.163 8.299 6.132 1.00 . A A . 115 HIS O 1 1
30 61635 1 1 116 THR C C -19.259 6.999 4.460 1.00 . A A . 116 THR C 1 1
30 61636 1 1 116 THR CA C -19.190 6.437 5.897 1.00 . A A . 116 THR CA 1 1
30 61637 1 1 116 THR CB C -20.427 5.575 6.193 1.00 . A A . 116 THR CB 1 1
30 61638 1 1 116 THR CG2 C -20.395 4.306 5.373 1.00 . A A . 116 THR CG2 1 1
30 61639 1 1 116 THR H H -19.894 7.667 7.439 1.00 . A A . 116 THR H 1 1
30 61640 1 1 116 THR HA H -18.302 5.833 6.009 1.00 . A A . 116 THR HA 1 1
30 61641 1 1 116 THR HB H -21.319 6.135 5.954 1.00 . A A . 116 THR HB 1 1
30 61642 1 1 116 THR HG1 H -20.079 5.930 8.136 1.00 . A A . 116 THR HG1 1 1
30 61643 1 1 116 THR HG21 H -21.263 3.709 5.609 1.00 . A A . 116 THR HG21 1 1
30 61644 1 1 116 THR HG22 H -19.505 3.746 5.620 1.00 . A A . 116 THR HG22 1 1
30 61645 1 1 116 THR HG23 H -20.391 4.552 4.322 1.00 . A A . 116 THR HG23 1 1
30 61646 1 1 116 THR N N -19.130 7.524 6.837 1.00 . A A . 116 THR N 1 1
30 61647 1 1 116 THR O O -20.118 7.837 4.154 1.00 . A A . 116 THR O 1 1
30 61648 1 1 116 THR OG1 O -20.438 5.213 7.593 1.00 . A A . 116 THR OG1 1 1
30 61649 1 1 117 GLY C C -17.060 7.989 2.114 1.00 . A A . 117 GLY C 1 1
30 61650 1 1 117 GLY CA C -18.268 7.106 2.270 1.00 . A A . 117 GLY CA 1 1
30 61651 1 1 117 GLY H H -17.680 5.900 3.884 1.00 . A A . 117 GLY H 1 1
30 61652 1 1 117 GLY HA2 H -18.201 6.289 1.567 1.00 . A A . 117 GLY HA2 1 1
30 61653 1 1 117 GLY HA3 H -19.155 7.688 2.066 1.00 . A A . 117 GLY HA3 1 1
30 61654 1 1 117 GLY N N -18.335 6.582 3.617 1.00 . A A . 117 GLY N 1 1
30 61655 1 1 117 GLY O O -16.552 8.204 1.009 1.00 . A A . 117 GLY O 1 1
30 61656 1 1 118 GLN C C -14.246 8.418 3.599 1.00 . A A . 118 GLN C 1 1
30 61657 1 1 118 GLN CA C -15.412 9.304 3.264 1.00 . A A . 118 GLN CA 1 1
30 61658 1 1 118 GLN CB C -15.535 10.426 4.319 1.00 . A A . 118 GLN CB 1 1
30 61659 1 1 118 GLN CD C -16.599 12.616 5.050 1.00 . A A . 118 GLN CD 1 1
30 61660 1 1 118 GLN CG C -16.483 11.559 3.952 1.00 . A A . 118 GLN CG 1 1
30 61661 1 1 118 GLN H H -17.029 8.285 4.081 1.00 . A A . 118 GLN H 1 1
30 61662 1 1 118 GLN HA H -15.262 9.745 2.289 1.00 . A A . 118 GLN HA 1 1
30 61663 1 1 118 GLN HB2 H -15.905 9.981 5.231 1.00 . A A . 118 GLN HB2 1 1
30 61664 1 1 118 GLN HB3 H -14.562 10.846 4.526 1.00 . A A . 118 GLN HB3 1 1
30 61665 1 1 118 GLN HE21 H -18.417 13.064 4.440 1.00 . A A . 118 GLN HE21 1 1
30 61666 1 1 118 GLN HE22 H -17.849 13.975 5.779 1.00 . A A . 118 GLN HE22 1 1
30 61667 1 1 118 GLN HG2 H -16.126 12.035 3.050 1.00 . A A . 118 GLN HG2 1 1
30 61668 1 1 118 GLN HG3 H -17.462 11.141 3.772 1.00 . A A . 118 GLN HG3 1 1
30 61669 1 1 118 GLN N N -16.593 8.496 3.227 1.00 . A A . 118 GLN N 1 1
30 61670 1 1 118 GLN NE2 N -17.721 13.279 5.099 1.00 . A A . 118 GLN NE2 1 1
30 61671 1 1 118 GLN O O -14.417 7.377 4.236 1.00 . A A . 118 GLN O 1 1
30 61672 1 1 118 GLN OE1 O -15.667 12.840 5.838 1.00 . A A . 118 GLN OE1 1 1
30 61673 1 1 119 PHE C C -10.806 9.087 3.544 1.00 . A A . 119 PHE C 1 1
30 61674 1 1 119 PHE CA C -11.904 8.090 3.504 1.00 . A A . 119 PHE CA 1 1
30 61675 1 1 119 PHE CB C -11.578 6.942 2.519 1.00 . A A . 119 PHE CB 1 1
30 61676 1 1 119 PHE CD1 C -11.958 7.697 0.153 1.00 . A A . 119 PHE CD1 1 1
30 61677 1 1 119 PHE CD2 C -9.728 7.283 0.883 1.00 . A A . 119 PHE CD2 1 1
30 61678 1 1 119 PHE CE1 C -11.483 8.027 -1.098 1.00 . A A . 119 PHE CE1 1 1
30 61679 1 1 119 PHE CE2 C -9.251 7.605 -0.358 1.00 . A A . 119 PHE CE2 1 1
30 61680 1 1 119 PHE CG C -11.084 7.326 1.158 1.00 . A A . 119 PHE CG 1 1
30 61681 1 1 119 PHE CZ C -10.128 7.975 -1.356 1.00 . A A . 119 PHE CZ 1 1
30 61682 1 1 119 PHE H H -12.992 9.588 2.591 1.00 . A A . 119 PHE H 1 1
30 61683 1 1 119 PHE HA H -12.041 7.682 4.497 1.00 . A A . 119 PHE HA 1 1
30 61684 1 1 119 PHE HB2 H -10.789 6.350 2.960 1.00 . A A . 119 PHE HB2 1 1
30 61685 1 1 119 PHE HB3 H -12.459 6.329 2.401 1.00 . A A . 119 PHE HB3 1 1
30 61686 1 1 119 PHE HD1 H -13.018 7.736 0.357 1.00 . A A . 119 PHE HD1 1 1
30 61687 1 1 119 PHE HD2 H -9.039 6.993 1.661 1.00 . A A . 119 PHE HD2 1 1
30 61688 1 1 119 PHE HE1 H -12.170 8.315 -1.879 1.00 . A A . 119 PHE HE1 1 1
30 61689 1 1 119 PHE HE2 H -8.187 7.565 -0.531 1.00 . A A . 119 PHE HE2 1 1
30 61690 1 1 119 PHE HZ H -9.756 8.224 -2.338 1.00 . A A . 119 PHE HZ 1 1
30 61691 1 1 119 PHE N N -13.091 8.792 3.159 1.00 . A A . 119 PHE N 1 1
30 61692 1 1 119 PHE O O -10.842 10.069 2.798 1.00 . A A . 119 PHE O 1 1
30 61693 1 1 120 ARG C C -7.497 9.054 4.388 1.00 . A A . 120 ARG C 1 1
30 61694 1 1 120 ARG CA C -8.778 9.799 4.499 1.00 . A A . 120 ARG CA 1 1
30 61695 1 1 120 ARG CB C -8.802 10.608 5.795 1.00 . A A . 120 ARG CB 1 1
30 61696 1 1 120 ARG CD C -9.824 12.405 7.195 1.00 . A A . 120 ARG CD 1 1
30 61697 1 1 120 ARG CG C -9.954 11.592 5.920 1.00 . A A . 120 ARG CG 1 1
30 61698 1 1 120 ARG CZ C -7.833 13.437 8.313 1.00 . A A . 120 ARG CZ 1 1
30 61699 1 1 120 ARG H H -9.892 8.092 4.967 1.00 . A A . 120 ARG H 1 1
30 61700 1 1 120 ARG HA H -8.865 10.473 3.663 1.00 . A A . 120 ARG HA 1 1
30 61701 1 1 120 ARG HB2 H -8.861 9.921 6.626 1.00 . A A . 120 ARG HB2 1 1
30 61702 1 1 120 ARG HB3 H -7.877 11.160 5.875 1.00 . A A . 120 ARG HB3 1 1
30 61703 1 1 120 ARG HD2 H -10.654 13.094 7.252 1.00 . A A . 120 ARG HD2 1 1
30 61704 1 1 120 ARG HD3 H -9.851 11.739 8.043 1.00 . A A . 120 ARG HD3 1 1
30 61705 1 1 120 ARG HE H -8.280 13.498 6.334 1.00 . A A . 120 ARG HE 1 1
30 61706 1 1 120 ARG HG2 H -9.942 12.259 5.071 1.00 . A A . 120 ARG HG2 1 1
30 61707 1 1 120 ARG HG3 H -10.886 11.047 5.941 1.00 . A A . 120 ARG HG3 1 1
30 61708 1 1 120 ARG HH11 H -9.014 12.392 9.619 1.00 . A A . 120 ARG HH11 1 1
30 61709 1 1 120 ARG HH12 H -7.678 13.137 10.352 1.00 . A A . 120 ARG HH12 1 1
30 61710 1 1 120 ARG HH21 H -6.431 14.515 7.305 1.00 . A A . 120 ARG HH21 1 1
30 61711 1 1 120 ARG HH22 H -6.146 14.382 8.991 1.00 . A A . 120 ARG HH22 1 1
30 61712 1 1 120 ARG N N -9.874 8.892 4.397 1.00 . A A . 120 ARG N 1 1
30 61713 1 1 120 ARG NE N -8.565 13.168 7.219 1.00 . A A . 120 ARG NE 1 1
30 61714 1 1 120 ARG NH1 N -8.195 12.963 9.507 1.00 . A A . 120 ARG NH1 1 1
30 61715 1 1 120 ARG NH2 N -6.725 14.164 8.200 1.00 . A A . 120 ARG NH2 1 1
30 61716 1 1 120 ARG O O -7.398 7.915 4.839 1.00 . A A . 120 ARG O 1 1
30 61717 1 1 121 ALA C C -4.259 10.237 3.869 1.00 . A A . 121 ALA C 1 1
30 61718 1 1 121 ALA CA C -5.240 9.131 3.609 1.00 . A A . 121 ALA CA 1 1
30 61719 1 1 121 ALA CB C -5.071 8.604 2.194 1.00 . A A . 121 ALA CB 1 1
30 61720 1 1 121 ALA H H -6.699 10.570 3.398 1.00 . A A . 121 ALA H 1 1
30 61721 1 1 121 ALA HA H -5.094 8.325 4.314 1.00 . A A . 121 ALA HA 1 1
30 61722 1 1 121 ALA HB1 H -5.218 9.409 1.490 1.00 . A A . 121 ALA HB1 1 1
30 61723 1 1 121 ALA HB2 H -5.805 7.835 2.006 1.00 . A A . 121 ALA HB2 1 1
30 61724 1 1 121 ALA HB3 H -4.076 8.199 2.075 1.00 . A A . 121 ALA HB3 1 1
30 61725 1 1 121 ALA N N -6.545 9.675 3.775 1.00 . A A . 121 ALA N 1 1
30 61726 1 1 121 ALA O O -4.356 11.294 3.260 1.00 . A A . 121 ALA O 1 1
30 61727 1 1 122 ARG C C -0.999 10.473 5.149 1.00 . A A . 122 ARG C 1 1
30 61728 1 1 122 ARG CA C -2.395 11.059 5.087 1.00 . A A . 122 ARG CA 1 1
30 61729 1 1 122 ARG CB C -2.722 11.803 6.389 1.00 . A A . 122 ARG CB 1 1
30 61730 1 1 122 ARG CD C -1.831 14.021 5.630 1.00 . A A . 122 ARG CD 1 1
30 61731 1 1 122 ARG CG C -1.761 12.948 6.697 1.00 . A A . 122 ARG CG 1 1
30 61732 1 1 122 ARG CZ C -0.304 15.826 4.909 1.00 . A A . 122 ARG CZ 1 1
30 61733 1 1 122 ARG H H -3.391 9.206 5.318 1.00 . A A . 122 ARG H 1 1
30 61734 1 1 122 ARG HA H -2.434 11.765 4.272 1.00 . A A . 122 ARG HA 1 1
30 61735 1 1 122 ARG HB2 H -3.720 12.209 6.316 1.00 . A A . 122 ARG HB2 1 1
30 61736 1 1 122 ARG HB3 H -2.691 11.100 7.210 1.00 . A A . 122 ARG HB3 1 1
30 61737 1 1 122 ARG HD2 H -1.586 13.580 4.677 1.00 . A A . 122 ARG HD2 1 1
30 61738 1 1 122 ARG HD3 H -2.838 14.410 5.600 1.00 . A A . 122 ARG HD3 1 1
30 61739 1 1 122 ARG HE H -0.799 15.377 6.823 1.00 . A A . 122 ARG HE 1 1
30 61740 1 1 122 ARG HG2 H -2.001 13.380 7.654 1.00 . A A . 122 ARG HG2 1 1
30 61741 1 1 122 ARG HG3 H -0.753 12.556 6.725 1.00 . A A . 122 ARG HG3 1 1
30 61742 1 1 122 ARG HH11 H -0.750 14.496 3.396 1.00 . A A . 122 ARG HH11 1 1
30 61743 1 1 122 ARG HH12 H 0.059 15.899 2.887 1.00 . A A . 122 ARG HH12 1 1
30 61744 1 1 122 ARG HH21 H 0.461 17.262 6.146 1.00 . A A . 122 ARG HH21 1 1
30 61745 1 1 122 ARG HH22 H 0.840 17.473 4.501 1.00 . A A . 122 ARG HH22 1 1
30 61746 1 1 122 ARG N N -3.374 10.042 4.801 1.00 . A A . 122 ARG N 1 1
30 61747 1 1 122 ARG NE N -0.906 15.128 5.877 1.00 . A A . 122 ARG NE 1 1
30 61748 1 1 122 ARG NH1 N -0.319 15.376 3.663 1.00 . A A . 122 ARG NH1 1 1
30 61749 1 1 122 ARG NH2 N 0.378 16.927 5.203 1.00 . A A . 122 ARG NH2 1 1
30 61750 1 1 122 ARG O O -0.767 9.456 5.833 1.00 . A A . 122 ARG O 1 1
30 61751 1 1 123 GLY C C 2.105 11.624 5.290 1.00 . A A . 123 GLY C 1 1
30 61752 1 1 123 GLY CA C 1.274 10.704 4.430 1.00 . A A . 123 GLY CA 1 1
30 61753 1 1 123 GLY H H -0.367 11.864 3.869 1.00 . A A . 123 GLY H 1 1
30 61754 1 1 123 GLY HA2 H 1.349 9.697 4.813 1.00 . A A . 123 GLY HA2 1 1
30 61755 1 1 123 GLY HA3 H 1.654 10.731 3.419 1.00 . A A . 123 GLY HA3 1 1
30 61756 1 1 123 GLY N N -0.095 11.099 4.432 1.00 . A A . 123 GLY N 1 1
30 61757 1 1 123 GLY O O 2.067 12.850 5.134 1.00 . A A . 123 GLY O 1 1
30 61758 1 1 124 THR C C 5.090 11.207 6.940 1.00 . A A . 124 THR C 1 1
30 61759 1 1 124 THR CA C 3.661 11.747 7.089 1.00 . A A . 124 THR CA 1 1
30 61760 1 1 124 THR CB C 3.147 11.503 8.524 1.00 . A A . 124 THR CB 1 1
30 61761 1 1 124 THR CG2 C 3.943 12.282 9.539 1.00 . A A . 124 THR CG2 1 1
30 61762 1 1 124 THR H H 2.781 10.073 6.305 1.00 . A A . 124 THR H 1 1
30 61763 1 1 124 THR HA H 3.631 12.803 6.877 1.00 . A A . 124 THR HA 1 1
30 61764 1 1 124 THR HB H 3.233 10.447 8.732 1.00 . A A . 124 THR HB 1 1
30 61765 1 1 124 THR HG1 H 1.737 12.830 8.805 1.00 . A A . 124 THR HG1 1 1
30 61766 1 1 124 THR HG21 H 4.974 11.967 9.475 1.00 . A A . 124 THR HG21 1 1
30 61767 1 1 124 THR HG22 H 3.558 12.090 10.530 1.00 . A A . 124 THR HG22 1 1
30 61768 1 1 124 THR HG23 H 3.869 13.333 9.301 1.00 . A A . 124 THR HG23 1 1
30 61769 1 1 124 THR N N 2.818 11.049 6.194 1.00 . A A . 124 THR N 1 1
30 61770 1 1 124 THR O O 5.286 10.029 6.599 1.00 . A A . 124 THR O 1 1
30 61771 1 1 124 THR OG1 O 1.761 11.886 8.610 1.00 . A A . 124 THR OG1 1 1
30 61772 1 1 125 VAL C C 7.854 11.417 8.542 1.00 . A A . 125 VAL C 1 1
30 61773 1 1 125 VAL CA C 7.445 11.632 7.103 1.00 . A A . 125 VAL CA 1 1
30 61774 1 1 125 VAL CB C 8.400 12.675 6.460 1.00 . A A . 125 VAL CB 1 1
30 61775 1 1 125 VAL CG1 C 9.830 12.145 6.449 1.00 . A A . 125 VAL CG1 1 1
30 61776 1 1 125 VAL CG2 C 7.961 13.041 5.048 1.00 . A A . 125 VAL CG2 1 1
30 61777 1 1 125 VAL H H 5.881 13.012 7.278 1.00 . A A . 125 VAL H 1 1
30 61778 1 1 125 VAL HA H 7.506 10.695 6.567 1.00 . A A . 125 VAL HA 1 1
30 61779 1 1 125 VAL HB H 8.382 13.564 7.073 1.00 . A A . 125 VAL HB 1 1
30 61780 1 1 125 VAL HG11 H 9.869 11.231 5.875 1.00 . A A . 125 VAL HG11 1 1
30 61781 1 1 125 VAL HG12 H 10.154 11.946 7.460 1.00 . A A . 125 VAL HG12 1 1
30 61782 1 1 125 VAL HG13 H 10.482 12.879 5.999 1.00 . A A . 125 VAL HG13 1 1
30 61783 1 1 125 VAL HG21 H 8.092 12.185 4.405 1.00 . A A . 125 VAL HG21 1 1
30 61784 1 1 125 VAL HG22 H 8.584 13.845 4.683 1.00 . A A . 125 VAL HG22 1 1
30 61785 1 1 125 VAL HG23 H 6.925 13.348 5.045 1.00 . A A . 125 VAL HG23 1 1
30 61786 1 1 125 VAL N N 6.070 12.062 7.111 1.00 . A A . 125 VAL N 1 1
30 61787 1 1 125 VAL O O 8.019 12.377 9.292 1.00 . A A . 125 VAL O 1 1
30 61788 1 1 126 ASN C C 9.683 9.217 10.330 1.00 . A A . 126 ASN C 1 1
30 61789 1 1 126 ASN CA C 8.329 9.889 10.299 1.00 . A A . 126 ASN CA 1 1
30 61790 1 1 126 ASN CB C 7.288 9.000 10.992 1.00 . A A . 126 ASN CB 1 1
30 61791 1 1 126 ASN CG C 7.654 8.724 12.449 1.00 . A A . 126 ASN CG 1 1
30 61792 1 1 126 ASN H H 7.802 9.452 8.310 1.00 . A A . 126 ASN H 1 1
30 61793 1 1 126 ASN HA H 8.396 10.825 10.834 1.00 . A A . 126 ASN HA 1 1
30 61794 1 1 126 ASN HB2 H 6.327 9.491 10.965 1.00 . A A . 126 ASN HB2 1 1
30 61795 1 1 126 ASN HB3 H 7.223 8.056 10.472 1.00 . A A . 126 ASN HB3 1 1
30 61796 1 1 126 ASN HD21 H 6.756 6.977 12.385 1.00 . A A . 126 ASN HD21 1 1
30 61797 1 1 126 ASN HD22 H 7.468 7.402 13.897 1.00 . A A . 126 ASN HD22 1 1
30 61798 1 1 126 ASN N N 7.956 10.193 8.943 1.00 . A A . 126 ASN N 1 1
30 61799 1 1 126 ASN ND2 N 7.261 7.594 12.957 1.00 . A A . 126 ASN ND2 1 1
30 61800 1 1 126 ASN O O 9.803 8.034 10.011 1.00 . A A . 126 ASN O 1 1
30 61801 1 1 126 ASN OD1 O 8.300 9.542 13.105 1.00 . A A . 126 ASN OD1 1 1
30 61802 1 1 127 PRO C C 12.321 9.000 12.246 1.00 . A A . 127 PRO C 1 1
30 61803 1 1 127 PRO CA C 12.060 9.410 10.790 1.00 . A A . 127 PRO CA 1 1
30 61804 1 1 127 PRO CB C 12.974 10.568 10.378 1.00 . A A . 127 PRO CB 1 1
30 61805 1 1 127 PRO CD C 10.744 11.444 10.819 1.00 . A A . 127 PRO CD 1 1
30 61806 1 1 127 PRO CG C 12.210 11.819 10.718 1.00 . A A . 127 PRO CG 1 1
30 61807 1 1 127 PRO HA H 12.210 8.564 10.135 1.00 . A A . 127 PRO HA 1 1
30 61808 1 1 127 PRO HB2 H 13.900 10.506 10.929 1.00 . A A . 127 PRO HB2 1 1
30 61809 1 1 127 PRO HB3 H 13.178 10.509 9.319 1.00 . A A . 127 PRO HB3 1 1
30 61810 1 1 127 PRO HD2 H 10.352 11.713 11.789 1.00 . A A . 127 PRO HD2 1 1
30 61811 1 1 127 PRO HD3 H 10.178 11.927 10.035 1.00 . A A . 127 PRO HD3 1 1
30 61812 1 1 127 PRO HG2 H 12.558 12.208 11.663 1.00 . A A . 127 PRO HG2 1 1
30 61813 1 1 127 PRO HG3 H 12.356 12.557 9.943 1.00 . A A . 127 PRO HG3 1 1
30 61814 1 1 127 PRO N N 10.739 9.970 10.642 1.00 . A A . 127 PRO N 1 1
30 61815 1 1 127 PRO O O 13.333 8.383 12.571 1.00 . A A . 127 PRO O 1 1
30 61816 1 1 128 ASP C C 10.926 7.691 14.873 1.00 . A A . 128 ASP C 1 1
30 61817 1 1 128 ASP CA C 11.485 9.049 14.535 1.00 . A A . 128 ASP CA 1 1
30 61818 1 1 128 ASP CB C 10.723 10.123 15.329 1.00 . A A . 128 ASP CB 1 1
30 61819 1 1 128 ASP CG C 11.125 11.534 14.980 1.00 . A A . 128 ASP CG 1 1
30 61820 1 1 128 ASP H H 10.522 9.663 12.760 1.00 . A A . 128 ASP H 1 1
30 61821 1 1 128 ASP HA H 12.529 9.083 14.808 1.00 . A A . 128 ASP HA 1 1
30 61822 1 1 128 ASP HB2 H 9.666 10.018 15.138 1.00 . A A . 128 ASP HB2 1 1
30 61823 1 1 128 ASP HB3 H 10.906 9.965 16.381 1.00 . A A . 128 ASP HB3 1 1
30 61824 1 1 128 ASP N N 11.363 9.288 13.103 1.00 . A A . 128 ASP N 1 1
30 61825 1 1 128 ASP O O 10.472 7.451 15.981 1.00 . A A . 128 ASP O 1 1
30 61826 1 1 128 ASP OD1 O 12.220 11.989 15.396 1.00 . A A . 128 ASP OD1 1 1
30 61827 1 1 128 ASP OD2 O 10.371 12.215 14.263 1.00 . A A . 128 ASP OD2 1 1
30 61828 1 1 129 VAL C C 11.597 4.504 14.342 1.00 . A A . 129 VAL C 1 1
30 61829 1 1 129 VAL CA C 10.483 5.487 14.133 1.00 . A A . 129 VAL CA 1 1
30 61830 1 1 129 VAL CB C 9.533 4.996 12.975 1.00 . A A . 129 VAL CB 1 1
30 61831 1 1 129 VAL CG1 C 10.222 5.043 11.616 1.00 . A A . 129 VAL CG1 1 1
30 61832 1 1 129 VAL CG2 C 9.009 3.572 13.257 1.00 . A A . 129 VAL CG2 1 1
30 61833 1 1 129 VAL H H 11.478 7.011 13.110 1.00 . A A . 129 VAL H 1 1
30 61834 1 1 129 VAL HA H 9.907 5.522 15.045 1.00 . A A . 129 VAL HA 1 1
30 61835 1 1 129 VAL HB H 8.685 5.663 12.937 1.00 . A A . 129 VAL HB 1 1
30 61836 1 1 129 VAL HG11 H 10.528 6.055 11.398 1.00 . A A . 129 VAL HG11 1 1
30 61837 1 1 129 VAL HG12 H 9.538 4.693 10.857 1.00 . A A . 129 VAL HG12 1 1
30 61838 1 1 129 VAL HG13 H 11.089 4.400 11.642 1.00 . A A . 129 VAL HG13 1 1
30 61839 1 1 129 VAL HG21 H 8.401 3.226 12.436 1.00 . A A . 129 VAL HG21 1 1
30 61840 1 1 129 VAL HG22 H 8.424 3.572 14.164 1.00 . A A . 129 VAL HG22 1 1
30 61841 1 1 129 VAL HG23 H 9.838 2.888 13.398 1.00 . A A . 129 VAL HG23 1 1
30 61842 1 1 129 VAL N N 11.001 6.797 13.938 1.00 . A A . 129 VAL N 1 1
30 61843 1 1 129 VAL O O 12.562 4.441 13.570 1.00 . A A . 129 VAL O 1 1
30 61844 1 1 130 GLU C C 11.478 1.514 15.326 1.00 . A A . 130 GLU C 1 1
30 61845 1 1 130 GLU CA C 12.321 2.714 15.694 1.00 . A A . 130 GLU CA 1 1
30 61846 1 1 130 GLU CB C 12.799 2.655 17.171 1.00 . A A . 130 GLU CB 1 1
30 61847 1 1 130 GLU CD C 11.084 4.114 18.353 1.00 . A A . 130 GLU CD 1 1
30 61848 1 1 130 GLU CG C 11.703 2.740 18.245 1.00 . A A . 130 GLU CG 1 1
30 61849 1 1 130 GLU H H 10.850 4.125 16.093 1.00 . A A . 130 GLU H 1 1
30 61850 1 1 130 GLU HA H 13.168 2.752 15.025 1.00 . A A . 130 GLU HA 1 1
30 61851 1 1 130 GLU HB2 H 13.321 1.722 17.313 1.00 . A A . 130 GLU HB2 1 1
30 61852 1 1 130 GLU HB3 H 13.496 3.464 17.337 1.00 . A A . 130 GLU HB3 1 1
30 61853 1 1 130 GLU HG2 H 10.920 2.039 17.993 1.00 . A A . 130 GLU HG2 1 1
30 61854 1 1 130 GLU HG3 H 12.129 2.474 19.201 1.00 . A A . 130 GLU HG3 1 1
30 61855 1 1 130 GLU N N 11.515 3.842 15.425 1.00 . A A . 130 GLU N 1 1
30 61856 1 1 130 GLU O O 10.250 1.578 15.468 1.00 . A A . 130 GLU O 1 1
30 61857 1 1 130 GLU OE1 O 11.666 4.986 19.032 1.00 . A A . 130 GLU OE1 1 1
30 61858 1 1 130 GLU OE2 O 10.025 4.362 17.742 1.00 . A A . 130 GLU OE2 1 1
30 61859 1 1 131 THR C C 10.165 -1.122 14.980 1.00 . A A . 131 THR C 1 1
30 61860 1 1 131 THR CA C 11.514 -0.752 14.327 1.00 . A A . 131 THR CA 1 1
30 61861 1 1 131 THR CB C 12.490 -1.875 14.568 1.00 . A A . 131 THR CB 1 1
30 61862 1 1 131 THR CG2 C 12.081 -3.149 13.864 1.00 . A A . 131 THR CG2 1 1
30 61863 1 1 131 THR H H 13.102 0.464 14.814 1.00 . A A . 131 THR H 1 1
30 61864 1 1 131 THR HA H 11.388 -0.657 13.261 1.00 . A A . 131 THR HA 1 1
30 61865 1 1 131 THR HB H 12.470 -2.013 15.634 1.00 . A A . 131 THR HB 1 1
30 61866 1 1 131 THR HG1 H 13.795 -1.526 13.148 1.00 . A A . 131 THR HG1 1 1
30 61867 1 1 131 THR HG21 H 12.034 -2.962 12.802 1.00 . A A . 131 THR HG21 1 1
30 61868 1 1 131 THR HG22 H 11.110 -3.458 14.220 1.00 . A A . 131 THR HG22 1 1
30 61869 1 1 131 THR HG23 H 12.809 -3.920 14.067 1.00 . A A . 131 THR HG23 1 1
30 61870 1 1 131 THR N N 12.122 0.468 14.847 1.00 . A A . 131 THR N 1 1
30 61871 1 1 131 THR O O 10.086 -1.380 16.188 1.00 . A A . 131 THR O 1 1
30 61872 1 1 131 THR OG1 O 13.791 -1.467 14.113 1.00 . A A . 131 THR OG1 1 1
30 61873 1 1 132 HIS C C 7.641 -2.924 14.308 1.00 . A A . 132 HIS C 1 1
30 61874 1 1 132 HIS CA C 7.807 -1.457 14.586 1.00 . A A . 132 HIS CA 1 1
30 61875 1 1 132 HIS CB C 6.745 -0.635 13.823 1.00 . A A . 132 HIS CB 1 1
30 61876 1 1 132 HIS CD2 C 4.545 -0.387 15.193 1.00 . A A . 132 HIS CD2 1 1
30 61877 1 1 132 HIS CE1 C 3.321 -1.862 14.176 1.00 . A A . 132 HIS CE1 1 1
30 61878 1 1 132 HIS CG C 5.315 -0.935 14.222 1.00 . A A . 132 HIS CG 1 1
30 61879 1 1 132 HIS H H 9.269 -0.847 13.235 1.00 . A A . 132 HIS H 1 1
30 61880 1 1 132 HIS HA H 7.712 -1.283 15.647 1.00 . A A . 132 HIS HA 1 1
30 61881 1 1 132 HIS HB2 H 6.919 0.416 14.001 1.00 . A A . 132 HIS HB2 1 1
30 61882 1 1 132 HIS HB3 H 6.842 -0.830 12.766 1.00 . A A . 132 HIS HB3 1 1
30 61883 1 1 132 HIS HD1 H 4.787 -2.458 12.850 1.00 . A A . 132 HIS HD1 1 1
30 61884 1 1 132 HIS HD2 H 4.849 0.382 15.887 1.00 . A A . 132 HIS HD2 1 1
30 61885 1 1 132 HIS HE1 H 2.494 -2.492 13.882 1.00 . A A . 132 HIS HE1 1 1
30 61886 1 1 132 HIS N N 9.133 -1.095 14.175 1.00 . A A . 132 HIS N 1 1
30 61887 1 1 132 HIS ND1 N 4.518 -1.870 13.593 1.00 . A A . 132 HIS ND1 1 1
30 61888 1 1 132 HIS NE2 N 3.278 -0.976 15.163 1.00 . A A . 132 HIS NE2 1 1
30 61889 1 1 132 HIS O O 7.624 -3.717 15.256 1.00 . A A . 132 HIS O 1 1
30 61890 1 1 132 HIS OXT O 7.631 -3.308 13.116 1.00 . A A . 132 HIS OXT 1 1
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