NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
613083 |
5x1x   |
36048 | cing | 4-filtered-FRED | STAR | entry | full | 2399 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5x1x
# This FRED archive file contains, for PDB entry <5x1x>:
#
# - 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_5x1x
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5x1x
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14872.14
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 $Mutator_mutT_protein A . 1 1
stop_
save_
save_Mutator_mutT_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Mutator mutT protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKKVINVVGAIIFSDNKILCAQRSEKMSLPLMWEFPGGKVEKNETEKDALIREIREEMKCDLIVGDKVITTEHEYDFGIVRLTTYKCTLNKELPTLTEHKSIEWLSINELDKLNWAPADIPAVNKIMTEG
_Entity.Number_of_monomers 130
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 LYS . 1 1
4 VAL . 1 1
5 ILE . 1 1
6 ASN . 1 1
7 VAL . 1 1
8 VAL . 1 1
9 GLY . 1 1
10 ALA . 1 1
11 ILE . 1 1
12 ILE . 1 1
13 PHE . 1 1
14 SER . 1 1
15 ASP . 1 1
16 ASN . 1 1
17 LYS . 1 1
18 ILE . 1 1
19 LEU . 1 1
20 CYS . 1 1
21 ALA . 1 1
22 GLN . 1 1
23 ARG . 1 1
24 SER . 1 1
25 GLU . 1 1
26 LYS . 1 1
27 MET . 1 1
28 SER . 1 1
29 LEU . 1 1
30 PRO . 1 1
31 LEU . 1 1
32 MET . 1 1
33 TRP . 1 1
34 GLU . 1 1
35 PHE . 1 1
36 PRO . 1 1
37 GLY . 1 1
38 GLY . 1 1
39 LYS . 1 1
40 VAL . 1 1
41 GLU . 1 1
42 LYS . 1 1
43 ASN . 1 1
44 GLU . 1 1
45 THR . 1 1
46 GLU . 1 1
47 LYS . 1 1
48 ASP . 1 1
49 ALA . 1 1
50 LEU . 1 1
51 ILE . 1 1
52 ARG . 1 1
53 GLU . 1 1
54 ILE . 1 1
55 ARG . 1 1
56 GLU . 1 1
57 GLU . 1 1
58 MET . 1 1
59 LYS . 1 1
60 CYS . 1 1
61 ASP . 1 1
62 LEU . 1 1
63 ILE . 1 1
64 VAL . 1 1
65 GLY . 1 1
66 ASP . 1 1
67 LYS . 1 1
68 VAL . 1 1
69 ILE . 1 1
70 THR . 1 1
71 THR . 1 1
72 GLU . 1 1
73 HIS . 1 1
74 GLU . 1 1
75 TYR . 1 1
76 ASP . 1 1
77 PHE . 1 1
78 GLY . 1 1
79 ILE . 1 1
80 VAL . 1 1
81 ARG . 1 1
82 LEU . 1 1
83 THR . 1 1
84 THR . 1 1
85 TYR . 1 1
86 LYS . 1 1
87 CYS . 1 1
88 THR . 1 1
89 LEU . 1 1
90 ASN . 1 1
91 LYS . 1 1
92 GLU . 1 1
93 LEU . 1 1
94 PRO . 1 1
95 THR . 1 1
96 LEU . 1 1
97 THR . 1 1
98 GLU . 1 1
99 HIS . 1 1
100 LYS . 1 1
101 SER . 1 1
102 ILE . 1 1
103 GLU . 1 1
104 TRP . 1 1
105 LEU . 1 1
106 SER . 1 1
107 ILE . 1 1
108 ASN . 1 1
109 GLU . 1 1
110 LEU . 1 1
111 ASP . 1 1
112 LYS . 1 1
113 LEU . 1 1
114 ASN . 1 1
115 TRP . 1 1
116 ALA . 1 1
117 PRO . 1 1
118 ALA . 1 1
119 ASP . 1 1
120 ILE . 1 1
121 PRO . 1 1
122 ALA . 1 1
123 VAL . 1 1
124 ASN . 1 1
125 LYS . 1 1
126 ILE . 1 1
127 MET . 1 1
128 THR . 1 1
129 GLU . 1 1
130 GLY . 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
LYS 2 2 1 1
LYS 3 3 1 1
VAL 4 4 1 1
ILE 5 5 1 1
ASN 6 6 1 1
VAL 7 7 1 1
VAL 8 8 1 1
GLY 9 9 1 1
ALA 10 10 1 1
ILE 11 11 1 1
ILE 12 12 1 1
PHE 13 13 1 1
SER 14 14 1 1
ASP 15 15 1 1
ASN 16 16 1 1
LYS 17 17 1 1
ILE 18 18 1 1
LEU 19 19 1 1
CYS 20 20 1 1
ALA 21 21 1 1
GLN 22 22 1 1
ARG 23 23 1 1
SER 24 24 1 1
GLU 25 25 1 1
LYS 26 26 1 1
MET 27 27 1 1
SER 28 28 1 1
LEU 29 29 1 1
PRO 30 30 1 1
LEU 31 31 1 1
MET 32 32 1 1
TRP 33 33 1 1
GLU 34 34 1 1
PHE 35 35 1 1
PRO 36 36 1 1
GLY 37 37 1 1
GLY 38 38 1 1
LYS 39 39 1 1
VAL 40 40 1 1
GLU 41 41 1 1
LYS 42 42 1 1
ASN 43 43 1 1
GLU 44 44 1 1
THR 45 45 1 1
GLU 46 46 1 1
LYS 47 47 1 1
ASP 48 48 1 1
ALA 49 49 1 1
LEU 50 50 1 1
ILE 51 51 1 1
ARG 52 52 1 1
GLU 53 53 1 1
ILE 54 54 1 1
ARG 55 55 1 1
GLU 56 56 1 1
GLU 57 57 1 1
MET 58 58 1 1
LYS 59 59 1 1
CYS 60 60 1 1
ASP 61 61 1 1
LEU 62 62 1 1
ILE 63 63 1 1
VAL 64 64 1 1
GLY 65 65 1 1
ASP 66 66 1 1
LYS 67 67 1 1
VAL 68 68 1 1
ILE 69 69 1 1
THR 70 70 1 1
THR 71 71 1 1
GLU 72 72 1 1
HIS 73 73 1 1
GLU 74 74 1 1
TYR 75 75 1 1
ASP 76 76 1 1
PHE 77 77 1 1
GLY 78 78 1 1
ILE 79 79 1 1
VAL 80 80 1 1
ARG 81 81 1 1
LEU 82 82 1 1
THR 83 83 1 1
THR 84 84 1 1
TYR 85 85 1 1
LYS 86 86 1 1
CYS 87 87 1 1
THR 88 88 1 1
LEU 89 89 1 1
ASN 90 90 1 1
LYS 91 91 1 1
GLU 92 92 1 1
LEU 93 93 1 1
PRO 94 94 1 1
THR 95 95 1 1
LEU 96 96 1 1
THR 97 97 1 1
GLU 98 98 1 1
HIS 99 99 1 1
LYS 100 100 1 1
SER 101 101 1 1
ILE 102 102 1 1
GLU 103 103 1 1
TRP 104 104 1 1
LEU 105 105 1 1
SER 106 106 1 1
ILE 107 107 1 1
ASN 108 108 1 1
GLU 109 109 1 1
LEU 110 110 1 1
ASP 111 111 1 1
LYS 112 112 1 1
LEU 113 113 1 1
ASN 114 114 1 1
TRP 115 115 1 1
ALA 116 116 1 1
PRO 117 117 1 1
ALA 118 118 1 1
ASP 119 119 1 1
ILE 120 120 1 1
PRO 121 121 1 1
ALA 122 122 1 1
VAL 123 123 1 1
ASN 124 124 1 1
LYS 125 125 1 1
ILE 126 126 1 1
MET 127 127 1 1
THR 128 128 1 1
GLU 129 129 1 1
GLY 130 130 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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55 1 . . . 1 1
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76 1 . . . 1 1
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94 1 . . . 1 1
95 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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160 1 . . . 1 1
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167 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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188 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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206 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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213 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
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220 1 . . . 1 1
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225 1 . . . 1 1
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230 1 . . . 1 1
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460 1 . . . 1 1
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463 1 . . . 1 1
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466 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
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475 1 . . . 1 1
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477 1 . . . 1 1
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485 1 . . . 1 1
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487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
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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
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 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 10 ALA H . 10 ALA H 1 1
1 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
2 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
2 1 2 1 1 86 LYS QG . 86 LYS QG 1 1
3 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
3 1 2 1 1 87 CYS H . 87 CYS H 1 1
4 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
4 1 2 1 1 13 PHE QE . 13 PHE QE 1 1
5 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
5 1 2 1 1 86 LYS HA . 86 LYS HA 1 1
6 1 1 1 1 12 ILE H . 12 ILE H 1 1
6 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
7 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
7 1 2 1 1 104 TRP HB3 . 104 TRP HB3 1 1
8 1 1 1 1 125 LYS H . 125 LYS H 1 1
8 1 2 1 1 125 LYS HG2 . 125 LYS HG2 1 1
9 1 1 1 1 28 SER HB2 . 28 SER HB2 1 1
9 1 2 1 1 29 LEU H . 29 LEU H 1 1
10 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
10 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
11 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
11 1 2 1 1 36 PRO HA . 36 PRO HA 1 1
12 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
12 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1
13 1 1 1 1 120 ILE H . 120 ILE H 1 1
13 1 2 1 1 121 PRO HD3 . 121 PRO HD3 1 1
14 1 1 1 1 40 VAL H . 40 VAL H 1 1
14 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
15 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
15 1 2 1 1 42 LYS H . 42 LYS H 1 1
16 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
16 1 2 1 1 42 LYS HD2 . 42 LYS HD2 1 1
17 1 1 1 1 45 THR HB . 45 THR HB 1 1
17 1 2 1 1 46 GLU H . 46 GLU H 1 1
18 1 1 1 1 70 THR HB . 70 THR HB 1 1
18 1 2 1 1 71 THR H . 71 THR H 1 1
19 1 1 1 1 71 THR HB . 71 THR HB 1 1
19 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
20 1 1 1 1 71 THR HB . 71 THR HB 1 1
20 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
21 1 1 1 1 71 THR HB . 71 THR HB 1 1
21 1 2 1 1 72 GLU H . 72 GLU H 1 1
22 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
22 1 2 1 1 78 GLY HA3 . 78 GLY HA3 1 1
23 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
23 1 2 1 1 78 GLY HA2 . 78 GLY HA2 1 1
24 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
24 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
25 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
25 1 2 1 1 83 THR HB . 83 THR HB 1 1
26 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
26 1 2 1 1 83 THR HB . 83 THR HB 1 1
27 1 1 1 1 83 THR HB . 83 THR HB 1 1
27 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
28 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
28 1 2 1 1 84 THR HB . 84 THR HB 1 1
29 1 1 1 1 84 THR HB . 84 THR HB 1 1
29 1 2 1 1 122 ALA MB . 122 ALA QB 1 1
30 1 1 1 1 84 THR HB . 84 THR HB 1 1
30 1 2 1 1 85 TYR HA . 85 TYR HA 1 1
31 1 1 1 1 11 ILE H . 11 ILE H 1 1
31 1 2 1 1 84 THR HB . 84 THR HB 1 1
32 1 1 1 1 84 THR HB . 84 THR HB 1 1
32 1 2 1 1 86 LYS H . 86 LYS H 1 1
33 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
33 1 2 1 1 86 LYS QE . 86 LYS QE 1 1
34 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
34 1 2 1 1 88 THR HB . 88 THR HB 1 1
35 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
35 1 2 1 1 88 THR HB . 88 THR HB 1 1
36 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
36 1 2 1 1 88 THR HB . 88 THR HB 1 1
37 1 1 1 1 63 ILE H . 63 ILE H 1 1
37 1 2 1 1 88 THR HB . 88 THR HB 1 1
38 1 1 1 1 88 THR HB . 88 THR HB 1 1
38 1 2 1 1 89 LEU H . 89 LEU H 1 1
39 1 1 1 1 58 MET HA . 58 MET HA 1 1
39 1 2 1 1 95 THR HB . 95 THR HB 1 1
40 1 1 1 1 95 THR H . 95 THR H 1 1
40 1 2 1 1 95 THR HB . 95 THR HB 1 1
41 1 1 1 1 95 THR HB . 95 THR HB 1 1
41 1 2 1 1 96 LEU H . 96 LEU H 1 1
42 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
42 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
43 1 1 1 1 97 THR H . 97 THR H 1 1
43 1 2 1 1 97 THR HB . 97 THR HB 1 1
44 1 1 1 1 97 THR HB . 97 THR HB 1 1
44 1 2 1 1 98 GLU H . 98 GLU H 1 1
45 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
45 1 2 1 1 98 GLU HG2 . 98 GLU HG2 1 1
46 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
46 1 2 1 1 98 GLU HG3 . 98 GLU HG3 1 1
47 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
47 1 2 1 1 99 HIS HB2 . 99 HIS HB2 1 1
48 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
48 1 2 1 1 99 HIS HB3 . 99 HIS HB3 1 1
49 1 1 1 1 22 GLN H . 22 GLN H 1 1
49 1 2 1 1 99 HIS HB3 . 99 HIS HB3 1 1
50 1 1 1 1 100 LYS HB3 . 100 LYS HB3 1 1
50 1 2 1 1 101 SER H . 101 SER H 1 1
51 1 1 1 1 100 LYS HB2 . 100 LYS HB2 1 1
51 1 2 1 1 101 SER H . 101 SER H 1 1
52 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
52 1 2 1 1 58 MET H . 58 MET H 1 1
53 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
53 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
54 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
54 1 2 1 1 107 ILE HG12 . 107 ILE HG12 1 1
55 1 1 1 1 102 ILE H . 102 ILE H 1 1
55 1 2 1 1 102 ILE HG12 . 102 ILE HG12 1 1
56 1 1 1 1 102 ILE H . 102 ILE H 1 1
56 1 2 1 1 102 ILE HG13 . 102 ILE HG13 1 1
57 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
57 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
58 1 1 1 1 105 LEU H . 105 LEU H 1 1
58 1 2 1 1 105 LEU HG . 105 LEU HG 1 1
59 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
59 1 2 1 1 105 LEU HG . 105 LEU HG 1 1
60 1 1 1 1 113 LEU HB3 . 113 LEU HB3 1 1
60 1 2 1 1 115 TRP HH2 . 115 TRP HH2 1 1
61 1 1 1 1 113 LEU HB3 . 113 LEU HB3 1 1
61 1 2 1 1 114 ASN H . 114 ASN H 1 1
62 1 1 1 1 113 LEU HB2 . 113 LEU HB2 1 1
62 1 2 1 1 115 TRP HE1 . 115 TRP HE1 1 1
63 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
63 1 2 1 1 114 ASN HB3 . 114 ASN HB3 1 1
64 1 1 1 1 117 PRO HA . 117 PRO HA 1 1
64 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1
65 1 1 1 1 117 PRO HA . 117 PRO HA 1 1
65 1 2 1 1 120 ILE H . 120 ILE H 1 1
66 1 1 1 1 121 PRO HA . 121 PRO HA 1 1
66 1 2 1 1 124 ASN QB . 124 ASN QB 1 1
67 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
67 1 2 1 1 121 PRO HA . 121 PRO HA 1 1
68 1 1 1 1 121 PRO HA . 121 PRO HA 1 1
68 1 2 1 1 124 ASN H . 124 ASN H 1 1
69 1 1 1 1 120 ILE H . 120 ILE H 1 1
69 1 2 1 1 121 PRO HD2 . 121 PRO HD2 1 1
70 1 1 1 1 128 THR HB . 128 THR HB 1 1
70 1 2 1 1 129 GLU HB2 . 129 GLU HB2 1 1
71 1 1 1 1 128 THR H . 128 THR H 1 1
71 1 2 1 1 128 THR HB . 128 THR HB 1 1
72 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
72 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1
73 1 1 1 1 3 LYS QB . 3 LYS QB 1 1
73 1 2 1 1 78 GLY HA3 . 78 GLY HA3 1 1
74 1 1 1 1 107 ILE H . 107 ILE H 1 1
74 1 2 1 1 107 ILE HG13 . 107 ILE HG13 1 1
75 1 1 1 1 3 LYS H . 3 LYS H 1 1
75 1 2 1 1 3 LYS QD . 3 LYS QD 1 1
76 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
76 1 2 1 1 4 VAL H . 4 VAL H 1 1
77 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
77 1 2 1 1 60 CYS H . 60 CYS H 1 1
78 1 1 1 1 8 VAL H . 8 VAL H 1 1
78 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
79 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
79 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
80 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
80 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
81 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
81 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
82 1 1 1 1 123 VAL MG1 . 123 VAL QG1 1 1
82 1 2 1 1 124 ASN HA . 124 ASN HA 1 1
83 1 1 1 1 58 MET HA . 58 MET HA 1 1
83 1 2 1 1 58 MET HG3 . 58 MET HG3 1 1
84 1 1 1 1 60 CYS HA . 60 CYS HA 1 1
84 1 2 1 1 92 GLU HB3 . 92 GLU HB3 1 1
85 1 1 1 1 58 MET HA . 58 MET HA 1 1
85 1 2 1 1 95 THR MG . 95 THR QG2 1 1
86 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
86 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
87 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
87 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
88 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
88 1 2 1 1 18 ILE HA . 18 ILE HA 1 1
89 1 1 1 1 58 MET HA . 58 MET HA 1 1
89 1 2 1 1 95 THR H . 95 THR H 1 1
90 1 1 1 1 60 CYS HA . 60 CYS HA 1 1
90 1 2 1 1 61 ASP H . 61 ASP H 1 1
91 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
91 1 2 1 1 87 CYS HA . 87 CYS HA 1 1
92 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
92 1 2 1 1 87 CYS HA . 87 CYS HA 1 1
93 1 1 1 1 86 LYS QB . 86 LYS QB 1 1
93 1 2 1 1 87 CYS HA . 87 CYS HA 1 1
94 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
94 1 2 1 1 87 CYS HA . 87 CYS HA 1 1
95 1 1 1 1 87 CYS HA . 87 CYS HA 1 1
95 1 2 1 1 88 THR H . 88 THR H 1 1
96 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
96 1 2 1 1 84 THR HA . 84 THR HA 1 1
97 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
97 1 2 1 1 84 THR HA . 84 THR HA 1 1
98 1 1 1 1 70 THR HA . 70 THR HA 1 1
98 1 2 1 1 71 THR HB . 71 THR HB 1 1
99 1 1 1 1 115 TRP HE1 . 115 TRP HE1 1 1
99 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
100 1 1 1 1 123 VAL H . 123 VAL H 1 1
100 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
101 1 1 1 1 115 TRP HH2 . 115 TRP HH2 1 1
101 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
102 1 1 1 1 119 ASP HA . 119 ASP HA 1 1
102 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
103 1 1 1 1 120 ILE HA . 120 ILE HA 1 1
103 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
104 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
104 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
105 1 1 1 1 119 ASP HB3 . 119 ASP HB3 1 1
105 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
106 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1
106 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
107 1 1 1 1 122 ALA MB . 122 ALA QB 1 1
107 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
108 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1
108 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
109 1 1 1 1 112 LYS HD2 . 112 LYS HD2 1 1
109 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
110 1 1 1 1 105 LEU QD . 105 LEU QQD 1 1
110 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
111 1 1 1 1 113 LEU HB2 . 113 LEU HB2 1 1
111 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
112 1 1 1 1 113 LEU HB3 . 113 LEU HB3 1 1
112 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
113 1 1 1 1 18 ILE H . 18 ILE H 1 1
113 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
114 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
114 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
115 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
115 1 2 1 1 13 PHE QE . 13 PHE QE 1 1
116 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
116 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
117 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
117 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
118 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
118 1 2 1 1 84 THR HB . 84 THR HB 1 1
119 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
119 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
120 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
120 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
121 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
121 1 2 1 1 84 THR H . 84 THR H 1 1
122 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
122 1 2 1 1 70 THR H . 70 THR H 1 1
123 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
123 1 2 1 1 122 ALA H . 122 ALA H 1 1
124 1 1 1 1 69 ILE H . 69 ILE H 1 1
124 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
125 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
125 1 2 1 1 70 THR HA . 70 THR HA 1 1
126 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
126 1 2 1 1 122 ALA MB . 122 ALA QB 1 1
127 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
127 1 2 1 1 12 ILE H . 12 ILE H 1 1
128 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
128 1 2 1 1 87 CYS H . 87 CYS H 1 1
129 1 1 1 1 11 ILE H . 11 ILE H 1 1
129 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
130 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
130 1 2 1 1 13 PHE QE . 13 PHE QE 1 1
131 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
131 1 2 1 1 13 PHE HZ . 13 PHE HZ 1 1
132 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
132 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
133 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
133 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
134 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
134 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
135 1 1 1 1 20 CYS H . 20 CYS H 1 1
135 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
136 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
136 1 2 1 1 99 HIS HD2 . 99 HIS HD2 1 1
137 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
137 1 2 1 1 36 PRO HB3 . 36 PRO HB3 1 1
138 1 1 1 1 115 TRP HE1 . 115 TRP HE1 1 1
138 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
139 1 1 1 1 115 TRP HD1 . 115 TRP HD1 1 1
139 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
140 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
140 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
141 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1
141 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
142 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1
142 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
143 1 1 1 1 113 LEU MD2 . 113 LEU QD2 1 1
143 1 2 1 1 115 TRP HE1 . 115 TRP HE1 1 1
144 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
144 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
145 1 1 1 1 105 LEU QD . 105 LEU QQD 1 1
145 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
146 1 1 1 1 113 LEU HB2 . 113 LEU HB2 1 1
146 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
147 1 1 1 1 113 LEU HB3 . 113 LEU HB3 1 1
147 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
148 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
148 1 2 1 1 20 CYS H . 20 CYS H 1 1
149 1 1 1 1 19 LEU H . 19 LEU H 1 1
149 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
150 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
150 1 2 1 1 20 CYS H . 20 CYS H 1 1
151 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
151 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
152 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
152 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
153 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 1
153 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
154 1 1 1 1 116 ALA H . 116 ALA H 1 1
154 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
155 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
155 1 2 1 1 119 ASP H . 119 ASP H 1 1
156 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
156 1 2 1 1 118 ALA H . 118 ALA H 1 1
157 1 1 1 1 115 TRP HE3 . 115 TRP HE3 1 1
157 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
158 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
158 1 2 1 1 118 ALA HA . 118 ALA HA 1 1
159 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
159 1 2 1 1 119 ASP HB2 . 119 ASP HB2 1 1
160 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
160 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
161 1 1 1 1 1 MET ME . 1 MET QE 1 1
161 1 2 1 1 1 MET HG2 . 1 MET HG2 1 1
162 1 1 1 1 1 MET ME . 1 MET QE 1 1
162 1 2 1 1 1 MET HG3 . 1 MET HG3 1 1
163 1 1 1 1 27 MET ME . 27 MET QE 1 1
163 1 2 1 1 28 SER H . 28 SER H 1 1
164 1 1 1 1 27 MET HA . 27 MET HA 1 1
164 1 2 1 1 27 MET ME . 27 MET QE 1 1
165 1 1 1 1 32 MET ME . 32 MET QE 1 1
165 1 2 1 1 33 TRP H . 33 TRP H 1 1
166 1 1 1 1 32 MET ME . 32 MET QE 1 1
166 1 2 1 1 116 ALA HA . 116 ALA HA 1 1
167 1 1 1 1 32 MET ME . 32 MET QE 1 1
167 1 2 1 1 114 ASN HB3 . 114 ASN HB3 1 1
168 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
168 1 2 1 1 32 MET ME . 32 MET QE 1 1
169 1 1 1 1 41 GLU H . 41 GLU H 1 1
169 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
170 1 1 1 1 40 VAL H . 40 VAL H 1 1
170 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
171 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
171 1 2 1 1 50 LEU H . 50 LEU H 1 1
172 1 1 1 1 48 ASP H . 48 ASP H 1 1
172 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
173 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
173 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
174 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
174 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
175 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
175 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
176 1 1 1 1 126 ILE H . 126 ILE H 1 1
176 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
177 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
177 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
178 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
178 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
179 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
179 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
180 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
180 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
181 1 1 1 1 86 LYS QE . 86 LYS QE 1 1
181 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
182 1 1 1 1 126 ILE HB . 126 ILE HB 1 1
182 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
183 1 1 1 1 123 VAL MG1 . 123 VAL QG1 1 1
183 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
184 1 1 1 1 123 VAL MG2 . 123 VAL QG2 1 1
184 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
185 1 1 1 1 5 ILE H . 5 ILE H 1 1
185 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
186 1 1 1 1 73 HIS H . 73 HIS H 1 1
186 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
187 1 1 1 1 101 SER HA . 101 SER HA 1 1
187 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
188 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
188 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
189 1 1 1 1 51 ILE H . 51 ILE H 1 1
189 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
190 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
190 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
191 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
191 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
192 1 1 1 1 5 ILE H . 5 ILE H 1 1
192 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1
193 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
193 1 2 1 1 6 ASN H . 6 ASN H 1 1
194 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
194 1 2 1 1 79 ILE H . 79 ILE H 1 1
195 1 1 1 1 107 ILE H . 107 ILE H 1 1
195 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
196 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
196 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
197 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
197 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
198 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
198 1 2 1 1 127 MET HA . 127 MET HA 1 1
199 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
199 1 2 1 1 78 GLY HA2 . 78 GLY HA2 1 1
200 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
200 1 2 1 1 127 MET HG2 . 127 MET HG2 1 1
201 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
201 1 2 1 1 129 GLU HB3 . 129 GLU HB3 1 1
202 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
202 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1
203 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
203 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
204 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
204 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1
205 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
205 1 2 1 1 6 ASN QB . 6 ASN QB 1 1
206 1 1 1 1 10 ALA H . 10 ALA H 1 1
206 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
207 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
207 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
208 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
208 1 2 1 1 87 CYS QB . 87 CYS QB 1 1
209 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
209 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
210 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
210 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
211 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
211 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
212 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
212 1 2 1 1 122 ALA HA . 122 ALA HA 1 1
213 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1
213 1 2 1 1 103 GLU H . 103 GLU H 1 1
214 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1
214 1 2 1 1 104 TRP HZ2 . 104 TRP HZ2 1 1
215 1 1 1 1 102 ILE HG12 . 102 ILE HG12 1 1
215 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
216 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
216 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
217 1 1 1 1 63 ILE HG12 . 63 ILE HG12 1 1
217 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
218 1 1 1 1 63 ILE HG13 . 63 ILE HG13 1 1
218 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
219 1 1 1 1 5 ILE H . 5 ILE H 1 1
219 1 2 1 1 5 ILE MG . 5 ILE QG2 1 1
220 1 1 1 1 107 ILE H . 107 ILE H 1 1
220 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
221 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
221 1 2 1 1 127 MET H . 127 MET H 1 1
222 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
222 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
223 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
223 1 2 1 1 80 VAL HA . 80 VAL HA 1 1
224 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
224 1 2 1 1 5 ILE MG . 5 ILE QG2 1 1
225 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
225 1 2 1 1 127 MET HA . 127 MET HA 1 1
226 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
226 1 2 1 1 127 MET HG2 . 127 MET HG2 1 1
227 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
227 1 2 1 1 129 GLU HB3 . 129 GLU HB3 1 1
228 1 1 1 1 82 LEU H . 82 LEU H 1 1
228 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
229 1 1 1 1 68 VAL H . 68 VAL H 1 1
229 1 2 1 1 122 ALA MB . 122 ALA QB 1 1
230 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
230 1 2 1 1 119 ASP H . 119 ASP H 1 1
231 1 1 1 1 121 PRO HG2 . 121 PRO HG2 1 1
231 1 2 1 1 122 ALA MB . 122 ALA QB 1 1
232 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
232 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
233 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
233 1 2 1 1 122 ALA MB . 122 ALA QB 1 1
234 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
234 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
235 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
235 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
236 1 1 1 1 107 ILE HB . 107 ILE HB 1 1
236 1 2 1 1 127 MET ME . 127 MET QE 1 1
237 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
237 1 2 1 1 127 MET ME . 127 MET QE 1 1
238 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
238 1 2 1 1 7 VAL MG1 . 7 VAL QG1 1 1
239 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
239 1 2 1 1 50 LEU H . 50 LEU H 1 1
240 1 1 1 1 75 TYR QE . 75 TYR QE 1 1
240 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
241 1 1 1 1 73 HIS HD2 . 73 HIS HD2 1 1
241 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
242 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
242 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
243 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
243 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
244 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
244 1 2 1 1 85 TYR HA . 85 TYR HA 1 1
245 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
245 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
246 1 1 1 1 12 ILE H . 12 ILE H 1 1
246 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
247 1 1 1 1 18 ILE H . 18 ILE H 1 1
247 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
248 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
248 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
249 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
249 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
250 1 1 1 1 18 ILE HG12 . 18 ILE HG12 1 1
250 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
251 1 1 1 1 33 TRP HE3 . 33 TRP HE3 1 1
251 1 2 1 1 113 LEU HB3 . 113 LEU HB3 1 1
252 1 1 1 1 42 LYS QG . 42 LYS QG 1 1
252 1 2 1 1 43 ASN H . 43 ASN H 1 1
253 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
253 1 2 1 1 39 LYS HG2 . 39 LYS HG2 1 1
254 1 1 1 1 26 LYS H . 26 LYS H 1 1
254 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
255 1 1 1 1 26 LYS QG . 26 LYS QG 1 1
255 1 2 1 1 27 MET H . 27 MET H 1 1
256 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
256 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
257 1 1 1 1 73 HIS H . 73 HIS H 1 1
257 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
258 1 1 1 1 75 TYR QE . 75 TYR QE 1 1
258 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
259 1 1 1 1 73 HIS HD2 . 73 HIS HD2 1 1
259 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
260 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
260 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
261 1 1 1 1 71 THR MG . 71 THR QG2 1 1
261 1 2 1 1 121 PRO HG3 . 121 PRO HG3 1 1
262 1 1 1 1 71 THR MG . 71 THR QG2 1 1
262 1 2 1 1 121 PRO HB2 . 121 PRO HB2 1 1
263 1 1 1 1 88 THR HA . 88 THR HA 1 1
263 1 2 1 1 88 THR MG . 88 THR QG2 1 1
264 1 1 1 1 128 THR H . 128 THR H 1 1
264 1 2 1 1 128 THR MG . 128 THR QG2 1 1
265 1 1 1 1 128 THR HA . 128 THR HA 1 1
265 1 2 1 1 128 THR MG . 128 THR QG2 1 1
266 1 1 1 1 95 THR H . 95 THR H 1 1
266 1 2 1 1 95 THR MG . 95 THR QG2 1 1
267 1 1 1 1 95 THR MG . 95 THR QG2 1 1
267 1 2 1 1 96 LEU H . 96 LEU H 1 1
268 1 1 1 1 95 THR MG . 95 THR QG2 1 1
268 1 2 1 1 96 LEU HB3 . 96 LEU HB3 1 1
269 1 1 1 1 95 THR MG . 95 THR QG2 1 1
269 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 1
270 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1
270 1 2 1 1 115 TRP HE1 . 115 TRP HE1 1 1
271 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1
271 1 2 1 1 113 LEU H . 113 LEU H 1 1
272 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
272 1 2 1 1 110 LEU QD . 110 LEU QQD 1 1
273 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1
273 1 2 1 1 124 ASN QB . 124 ASN QB 1 1
274 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1
274 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
275 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1
275 1 2 1 1 110 LEU QD . 110 LEU QQD 1 1
276 1 1 1 1 29 LEU H . 29 LEU H 1 1
276 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
277 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
277 1 2 1 1 116 ALA HA . 116 ALA HA 1 1
278 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
278 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
279 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
279 1 2 1 1 13 PHE QE . 13 PHE QE 1 1
280 1 1 1 1 105 LEU QD . 105 LEU QQD 1 1
280 1 2 1 1 110 LEU HA . 110 LEU HA 1 1
281 1 1 1 1 105 LEU QD . 105 LEU QQD 1 1
281 1 2 1 1 109 GLU HB3 . 109 GLU HB3 1 1
282 1 1 1 1 37 GLY H . 37 GLY H 1 1
282 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
283 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
283 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
284 1 1 1 1 36 PRO HB3 . 36 PRO HB3 1 1
284 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
285 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
285 1 2 1 1 20 CYS H . 20 CYS H 1 1
286 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
286 1 2 1 1 35 PHE QD . 35 PHE QD 1 1
287 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
287 1 2 1 1 79 ILE HG13 . 79 ILE HG13 1 1
288 1 1 1 1 62 LEU H . 62 LEU H 1 1
288 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
289 1 1 1 1 25 GLU H . 25 GLU H 1 1
289 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
290 1 1 1 1 38 GLY H . 38 GLY H 1 1
290 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
291 1 1 1 1 50 LEU H . 50 LEU H 1 1
291 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
292 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 1
292 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
293 1 1 1 1 31 LEU H . 31 LEU H 1 1
293 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
294 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
294 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
295 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
295 1 2 1 1 85 TYR HB3 . 85 TYR HB3 1 1
296 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
296 1 2 1 1 85 TYR HB3 . 85 TYR HB3 1 1
297 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
297 1 2 1 1 5 ILE H . 5 ILE H 1 1
298 1 1 1 1 4 VAL H . 4 VAL H 1 1
298 1 2 1 1 4 VAL MG2 . 4 VAL QG2 1 1
299 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
299 1 2 1 1 13 PHE QE . 13 PHE QE 1 1
300 1 1 1 1 113 LEU HG . 113 LEU HG 1 1
300 1 2 1 1 115 TRP HZ2 . 115 TRP HZ2 1 1
301 1 1 1 1 33 TRP HH2 . 33 TRP HH2 1 1
301 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
302 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
302 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
303 1 1 1 1 31 LEU H . 31 LEU H 1 1
303 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
304 1 1 1 1 96 LEU H . 96 LEU H 1 1
304 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
305 1 1 1 1 96 LEU HG . 96 LEU HG 1 1
305 1 2 1 1 97 THR HA . 97 THR HA 1 1
306 1 1 1 1 39 LYS H . 39 LYS H 1 1
306 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
307 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
307 1 2 1 1 42 LYS HD3 . 42 LYS HD3 1 1
308 1 1 1 1 17 LYS HD2 . 17 LYS HD2 1 1
308 1 2 1 1 106 SER HA . 106 SER HA 1 1
309 1 1 1 1 55 ARG H . 55 ARG H 1 1
309 1 2 1 1 55 ARG HG2 . 55 ARG HG2 1 1
310 1 1 1 1 2 LYS H . 2 LYS H 1 1
310 1 2 1 1 2 LYS QD . 2 LYS QD 1 1
311 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
311 1 2 1 1 86 LYS HD2 . 86 LYS HD2 1 1
312 1 1 1 1 2 LYS QD . 2 LYS QD 1 1
312 1 2 1 1 78 GLY HA2 . 78 GLY HA2 1 1
313 1 1 1 1 67 LYS QD . 67 LYS QD 1 1
313 1 2 1 1 85 TYR HB2 . 85 TYR HB2 1 1
314 1 1 1 1 117 PRO HA . 117 PRO HA 1 1
314 1 2 1 1 120 ILE HG13 . 120 ILE HG13 1 1
315 1 1 1 1 120 ILE HA . 120 ILE HA 1 1
315 1 2 1 1 120 ILE HG13 . 120 ILE HG13 1 1
316 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
316 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
317 1 1 1 1 89 LEU HB3 . 89 LEU HB3 1 1
317 1 2 1 1 90 ASN H . 90 ASN H 1 1
318 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1
318 1 2 1 1 111 ASP H . 111 ASP H 1 1
319 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1
319 1 2 1 1 115 TRP HZ2 . 115 TRP HZ2 1 1
320 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
320 1 2 1 1 110 LEU HB2 . 110 LEU HB2 1 1
321 1 1 1 1 11 ILE H . 11 ILE H 1 1
321 1 2 1 1 85 TYR HB2 . 85 TYR HB2 1 1
322 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 1
322 1 2 1 1 67 LYS QB . 67 LYS QB 1 1
323 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 1
323 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
324 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
324 1 2 1 1 19 LEU H . 19 LEU H 1 1
325 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
325 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
326 1 1 1 1 89 LEU HB2 . 89 LEU HB2 1 1
326 1 2 1 1 90 ASN H . 90 ASN H 1 1
327 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
327 1 2 1 1 70 THR H . 70 THR H 1 1
328 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1
328 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
329 1 1 1 1 107 ILE H . 107 ILE H 1 1
329 1 2 1 1 107 ILE HB . 107 ILE HB 1 1
330 1 1 1 1 107 ILE HB . 107 ILE HB 1 1
330 1 2 1 1 127 MET HG2 . 127 MET HG2 1 1
331 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
331 1 2 1 1 107 ILE HB . 107 ILE HB 1 1
332 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
332 1 2 1 1 18 ILE H . 18 ILE H 1 1
333 1 1 1 1 103 GLU H . 103 GLU H 1 1
333 1 2 1 1 103 GLU HB2 . 103 GLU HB2 1 1
334 1 1 1 1 103 GLU HB2 . 103 GLU HB2 1 1
334 1 2 1 1 104 TRP HZ3 . 104 TRP HZ3 1 1
335 1 1 1 1 103 GLU HB2 . 103 GLU HB2 1 1
335 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
336 1 1 1 1 67 LYS QB . 67 LYS QB 1 1
336 1 2 1 1 68 VAL H . 68 VAL H 1 1
337 1 1 1 1 67 LYS QB . 67 LYS QB 1 1
337 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
338 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 1
338 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
339 1 1 1 1 73 HIS H . 73 HIS H 1 1
339 1 2 1 1 81 ARG HB3 . 81 ARG HB3 1 1
340 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
340 1 2 1 1 81 ARG HB3 . 81 ARG HB3 1 1
341 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
341 1 2 1 1 117 PRO HB3 . 117 PRO HB3 1 1
342 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
342 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
343 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
343 1 2 1 1 129 GLU HB2 . 129 GLU HB2 1 1
344 1 1 1 1 20 CYS HB2 . 20 CYS HB2 1 1
344 1 2 1 1 33 TRP HE3 . 33 TRP HE3 1 1
345 1 1 1 1 94 PRO HB2 . 94 PRO HB2 1 1
345 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
346 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
346 1 2 1 1 94 PRO HB2 . 94 PRO HB2 1 1
347 1 1 1 1 94 PRO HB2 . 94 PRO HB2 1 1
347 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
348 1 1 1 1 103 GLU QG . 103 GLU QG 1 1
348 1 2 1 1 104 TRP HE3 . 104 TRP HE3 1 1
349 1 1 1 1 109 GLU HA . 109 GLU HA 1 1
349 1 2 1 1 109 GLU QG . 109 GLU QG 1 1
350 1 1 1 1 103 GLU QG . 103 GLU QG 1 1
350 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
351 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
351 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
352 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
352 1 2 1 1 83 THR MG . 83 THR QG2 1 1
353 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
353 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
354 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
354 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
355 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
355 1 2 1 1 79 ILE H . 79 ILE H 1 1
356 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
356 1 2 1 1 3 LYS H . 3 LYS H 1 1
357 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
357 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
358 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
358 1 2 1 1 86 LYS QB . 86 LYS QB 1 1
359 1 1 1 1 3 LYS QB . 3 LYS QB 1 1
359 1 2 1 1 77 PHE QD . 77 PHE QD 1 1
360 1 1 1 1 92 GLU HB3 . 92 GLU HB3 1 1
360 1 2 1 1 93 LEU H . 93 LEU H 1 1
361 1 1 1 1 120 ILE H . 120 ILE H 1 1
361 1 2 1 1 120 ILE HG12 . 120 ILE HG12 1 1
362 1 1 1 1 115 TRP HB2 . 115 TRP HB2 1 1
362 1 2 1 1 120 ILE HG12 . 120 ILE HG12 1 1
363 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
363 1 2 1 1 53 GLU QB . 53 GLU QB 1 1
364 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
364 1 2 1 1 53 GLU QB . 53 GLU QB 1 1
365 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
365 1 2 1 1 117 PRO HG2 . 117 PRO HG2 1 1
366 1 1 1 1 25 GLU H . 25 GLU H 1 1
366 1 2 1 1 25 GLU HG2 . 25 GLU HG2 1 1
367 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
367 1 2 1 1 25 GLU HG2 . 25 GLU HG2 1 1
368 1 1 1 1 25 GLU HG2 . 25 GLU HG2 1 1
368 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
369 1 1 1 1 56 GLU H . 56 GLU H 1 1
369 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
370 1 1 1 1 20 CYS HB3 . 20 CYS HB3 1 1
370 1 2 1 1 104 TRP HZ3 . 104 TRP HZ3 1 1
371 1 1 1 1 115 TRP HB2 . 115 TRP HB2 1 1
371 1 2 1 1 123 VAL HB . 123 VAL HB 1 1
372 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
372 1 2 1 1 127 MET HG3 . 127 MET HG3 1 1
373 1 1 1 1 123 VAL MG1 . 123 VAL QG1 1 1
373 1 2 1 1 127 MET HG3 . 127 MET HG3 1 1
374 1 1 1 1 127 MET H . 127 MET H 1 1
374 1 2 1 1 127 MET HG2 . 127 MET HG2 1 1
375 1 1 1 1 126 ILE HB . 126 ILE HB 1 1
375 1 2 1 1 127 MET HG2 . 127 MET HG2 1 1
376 1 1 1 1 123 VAL MG1 . 123 VAL QG1 1 1
376 1 2 1 1 127 MET HG2 . 127 MET HG2 1 1
377 1 1 1 1 115 TRP HB3 . 115 TRP HB3 1 1
377 1 2 1 1 120 ILE HG13 . 120 ILE HG13 1 1
378 1 1 1 1 104 TRP HB2 . 104 TRP HB2 1 1
378 1 2 1 1 105 LEU H . 105 LEU H 1 1
379 1 1 1 1 13 PHE H . 13 PHE H 1 1
379 1 2 1 1 87 CYS QB . 87 CYS QB 1 1
380 1 1 1 1 58 MET H . 58 MET H 1 1
380 1 2 1 1 58 MET HG2 . 58 MET HG2 1 1
381 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
381 1 2 1 1 87 CYS QB . 87 CYS QB 1 1
382 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
382 1 2 1 1 87 CYS QB . 87 CYS QB 1 1
383 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
383 1 2 1 1 58 MET HG2 . 58 MET HG2 1 1
384 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
384 1 2 1 1 87 CYS QB . 87 CYS QB 1 1
385 1 1 1 1 56 GLU H . 56 GLU H 1 1
385 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
386 1 1 1 1 58 MET HB2 . 58 MET HB2 1 1
386 1 2 1 1 95 THR H . 95 THR H 1 1
387 1 1 1 1 16 ASN QB . 16 ASN QB 1 1
387 1 2 1 1 17 LYS HD2 . 17 LYS HD2 1 1
388 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
388 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
389 1 1 1 1 47 LYS HE3 . 47 LYS HE3 1 1
389 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
390 1 1 1 1 66 ASP HB2 . 66 ASP HB2 1 1
390 1 2 1 1 67 LYS QB . 67 LYS QB 1 1
391 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
391 1 2 1 1 86 LYS QE . 86 LYS QE 1 1
392 1 1 1 1 86 LYS QB . 86 LYS QB 1 1
392 1 2 1 1 86 LYS QE . 86 LYS QE 1 1
393 1 1 1 1 76 ASP QB . 76 ASP QB 1 1
393 1 2 1 1 77 PHE HA . 77 PHE HA 1 1
394 1 1 1 1 35 PHE HB2 . 35 PHE HB2 1 1
394 1 2 1 1 119 ASP HB3 . 119 ASP HB3 1 1
395 1 1 1 1 108 ASN H . 108 ASN H 1 1
395 1 2 1 1 108 ASN HB3 . 108 ASN HB3 1 1
396 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
396 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
397 1 1 1 1 81 ARG HB2 . 81 ARG HB2 1 1
397 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
398 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
398 1 2 1 1 55 ARG QD . 55 ARG QD 1 1
399 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 1
399 1 2 1 1 14 SER H . 14 SER H 1 1
400 1 1 1 1 59 LYS HE2 . 59 LYS HE2 1 1
400 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
401 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
401 1 2 1 1 52 ARG QD . 52 ARG QD 1 1
402 1 1 1 1 115 TRP HE3 . 115 TRP HE3 1 1
402 1 2 1 1 119 ASP HB2 . 119 ASP HB2 1 1
403 1 1 1 1 15 ASP HB3 . 15 ASP HB3 1 1
403 1 2 1 1 16 ASN H . 16 ASN H 1 1
404 1 1 1 1 45 THR HB . 45 THR HB 1 1
404 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
405 1 1 1 1 120 ILE HA . 120 ILE HA 1 1
405 1 2 1 1 122 ALA H . 122 ALA H 1 1
406 1 1 1 1 115 TRP HB3 . 115 TRP HB3 1 1
406 1 2 1 1 120 ILE HA . 120 ILE HA 1 1
407 1 1 1 1 115 TRP HB2 . 115 TRP HB2 1 1
407 1 2 1 1 120 ILE HA . 120 ILE HA 1 1
408 1 1 1 1 120 ILE HA . 120 ILE HA 1 1
408 1 2 1 1 123 VAL HB . 123 VAL HB 1 1
409 1 1 1 1 120 ILE HA . 120 ILE HA 1 1
409 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
410 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
410 1 2 1 1 130 GLY QA . 130 GLY QA 1 1
411 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
411 1 2 1 1 130 GLY QA . 130 GLY QA 1 1
412 1 1 1 1 4 VAL H . 4 VAL H 1 1
412 1 2 1 1 78 GLY HA2 . 78 GLY HA2 1 1
413 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
413 1 2 1 1 47 LYS QD . 47 LYS QD 1 1
414 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
414 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
415 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
415 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
416 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
416 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
417 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
417 1 2 1 1 23 ARG H . 23 ARG H 1 1
418 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
418 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 1
419 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
419 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 1
420 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
420 1 2 1 1 54 ILE H . 54 ILE H 1 1
421 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
421 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
422 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
422 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
423 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
423 1 2 1 1 87 CYS QB . 87 CYS QB 1 1
424 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
424 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
425 1 1 1 1 95 THR HA . 95 THR HA 1 1
425 1 2 1 1 96 LEU H . 96 LEU H 1 1
426 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
426 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1
427 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
427 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
428 1 1 1 1 70 THR MG . 70 THR QG2 1 1
428 1 2 1 1 71 THR HA . 71 THR HA 1 1
429 1 1 1 1 75 TYR HB3 . 75 TYR HB3 1 1
429 1 2 1 1 79 ILE HA . 79 ILE HA 1 1
430 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
430 1 2 1 1 70 THR H . 70 THR H 1 1
431 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
431 1 2 1 1 70 THR HB . 70 THR HB 1 1
432 1 1 1 1 67 LYS QE . 67 LYS QE 1 1
432 1 2 1 1 69 ILE HA . 69 ILE HA 1 1
433 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
433 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
434 1 1 1 1 67 LYS QG . 67 LYS QG 1 1
434 1 2 1 1 69 ILE HA . 69 ILE HA 1 1
435 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
435 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 1
436 1 1 1 1 115 TRP HA . 115 TRP HA 1 1
436 1 2 1 1 116 ALA H . 116 ALA H 1 1
437 1 1 1 1 115 TRP HA . 115 TRP HA 1 1
437 1 2 1 1 115 TRP HE3 . 115 TRP HE3 1 1
438 1 1 1 1 33 TRP HB3 . 33 TRP HB3 1 1
438 1 2 1 1 115 TRP HA . 115 TRP HA 1 1
439 1 1 1 1 33 TRP HB2 . 33 TRP HB2 1 1
439 1 2 1 1 115 TRP HA . 115 TRP HA 1 1
440 1 1 1 1 13 PHE H . 13 PHE H 1 1
440 1 2 1 1 88 THR HA . 88 THR HA 1 1
441 1 1 1 1 88 THR HA . 88 THR HA 1 1
441 1 2 1 1 89 LEU H . 89 LEU H 1 1
442 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 1
442 1 2 1 1 88 THR HA . 88 THR HA 1 1
443 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
443 1 2 1 1 80 VAL HA . 80 VAL HA 1 1
444 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
444 1 2 1 1 81 ARG HG3 . 81 ARG HG3 1 1
445 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
445 1 2 1 1 7 VAL MG2 . 7 VAL QG2 1 1
446 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
446 1 2 1 1 87 CYS QB . 87 CYS QB 1 1
447 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
447 1 2 1 1 12 ILE H . 12 ILE H 1 1
448 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
448 1 2 1 1 49 ALA H . 49 ALA H 1 1
449 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
449 1 2 1 1 46 GLU HG3 . 46 GLU HG3 1 1
450 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
450 1 2 1 1 11 ILE HA . 11 ILE HA 1 1
451 1 1 1 1 127 MET HA . 127 MET HA 1 1
451 1 2 1 1 127 MET HG2 . 127 MET HG2 1 1
452 1 1 1 1 99 HIS HA . 99 HIS HA 1 1
452 1 2 1 1 99 HIS HD2 . 99 HIS HD2 1 1
453 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
453 1 2 1 1 52 ARG HG2 . 52 ARG HG2 1 1
454 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
454 1 2 1 1 52 ARG HG3 . 52 ARG HG3 1 1
455 1 1 1 1 28 SER HA . 28 SER HA 1 1
455 1 2 1 1 29 LEU H . 29 LEU H 1 1
456 1 1 1 1 112 LYS HA . 112 LYS HA 1 1
456 1 2 1 1 113 LEU HA . 113 LEU HA 1 1
457 1 1 1 1 112 LYS HA . 112 LYS HA 1 1
457 1 2 1 1 112 LYS HD2 . 112 LYS HD2 1 1
458 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
458 1 2 1 1 90 ASN H . 90 ASN H 1 1
459 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
459 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 1
460 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
460 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
461 1 1 1 1 22 GLN H . 22 GLN H 1 1
461 1 2 1 1 23 ARG HA . 23 ARG HA 1 1
462 1 1 1 1 122 ALA HA . 122 ALA HA 1 1
462 1 2 1 1 125 LYS H . 125 LYS H 1 1
463 1 1 1 1 122 ALA HA . 122 ALA HA 1 1
463 1 2 1 1 125 LYS QB . 125 LYS QB 1 1
464 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
464 1 2 1 1 122 ALA HA . 122 ALA HA 1 1
465 1 1 1 1 20 CYS H . 20 CYS H 1 1
465 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
466 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
466 1 2 1 1 22 GLN H . 22 GLN H 1 1
467 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
467 1 2 1 1 22 GLN HA . 22 GLN HA 1 1
468 1 1 1 1 89 LEU HG . 89 LEU HG 1 1
468 1 2 1 1 90 ASN HA . 90 ASN HA 1 1
469 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
469 1 2 1 1 114 ASN H . 114 ASN H 1 1
470 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
470 1 2 1 1 114 ASN HB2 . 114 ASN HB2 1 1
471 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
471 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
472 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
472 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
473 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
473 1 2 1 1 50 LEU HA . 50 LEU HA 1 1
474 1 1 1 1 111 ASP HA . 111 ASP HA 1 1
474 1 2 1 1 115 TRP HE1 . 115 TRP HE1 1 1
475 1 1 1 1 111 ASP HA . 111 ASP HA 1 1
475 1 2 1 1 115 TRP HD1 . 115 TRP HD1 1 1
476 1 1 1 1 111 ASP HA . 111 ASP HA 1 1
476 1 2 1 1 113 LEU H . 113 LEU H 1 1
477 1 1 1 1 73 HIS HA . 73 HIS HA 1 1
477 1 2 1 1 74 GLU HA . 74 GLU HA 1 1
478 1 1 1 1 108 ASN HA . 108 ASN HA 1 1
478 1 2 1 1 109 GLU H . 109 GLU H 1 1
479 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
479 1 2 1 1 108 ASN HA . 108 ASN HA 1 1
480 1 1 1 1 108 ASN HA . 108 ASN HA 1 1
480 1 2 1 1 110 LEU QD . 110 LEU QQD 1 1
481 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
481 1 2 1 1 7 VAL H . 7 VAL H 1 1
482 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
482 1 2 1 1 81 ARG H . 81 ARG H 1 1
483 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
483 1 2 1 1 81 ARG HB2 . 81 ARG HB2 1 1
484 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
484 1 2 1 1 81 ARG HB3 . 81 ARG HB3 1 1
485 1 1 1 1 7 VAL H . 7 VAL H 1 1
485 1 2 1 1 82 LEU HA . 82 LEU HA 1 1
486 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
486 1 2 1 1 82 LEU HA . 82 LEU HA 1 1
487 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
487 1 2 1 1 83 THR MG . 83 THR QG2 1 1
488 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
488 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1
489 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
489 1 2 1 1 36 PRO HG3 . 36 PRO HG3 1 1
490 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
490 1 2 1 1 36 PRO HG2 . 36 PRO HG2 1 1
491 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
491 1 2 1 1 35 PHE HA . 35 PHE HA 1 1
492 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
492 1 2 1 1 73 HIS H . 73 HIS H 1 1
493 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
493 1 2 1 1 80 VAL H . 80 VAL H 1 1
494 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
494 1 2 1 1 81 ARG H . 81 ARG H 1 1
495 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
495 1 2 1 1 81 ARG HA . 81 ARG HA 1 1
496 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
496 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1
497 1 1 1 1 71 THR MG . 71 THR QG2 1 1
497 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
498 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
498 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
499 1 1 1 1 70 THR MG . 70 THR QG2 1 1
499 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
500 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
500 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
501 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
501 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
502 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
502 1 2 1 1 9 GLY H . 9 GLY H 1 1
503 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
503 1 2 1 1 83 THR H . 83 THR H 1 1
504 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
504 1 2 1 1 83 THR HA . 83 THR HA 1 1
505 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
505 1 2 1 1 9 GLY HA3 . 9 GLY HA3 1 1
506 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
506 1 2 1 1 9 GLY HA2 . 9 GLY HA2 1 1
507 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
507 1 2 1 1 83 THR MG . 83 THR QG2 1 1
508 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
508 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
509 1 1 1 1 9 GLY H . 9 GLY H 1 1
509 1 2 1 1 84 THR HA . 84 THR HA 1 1
510 1 1 1 1 84 THR HA . 84 THR HA 1 1
510 1 2 1 1 85 TYR H . 85 TYR H 1 1
511 1 1 1 1 84 THR HA . 84 THR HA 1 1
511 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
512 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
512 1 2 1 1 19 LEU H . 19 LEU H 1 1
513 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
513 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
514 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
514 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1
515 1 1 1 1 104 TRP HA . 104 TRP HA 1 1
515 1 2 1 1 105 LEU H . 105 LEU H 1 1
516 1 1 1 1 103 GLU HB2 . 103 GLU HB2 1 1
516 1 2 1 1 104 TRP HA . 104 TRP HA 1 1
517 1 1 1 1 104 TRP HA . 104 TRP HA 1 1
517 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
518 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
518 1 2 1 1 82 LEU H . 82 LEU H 1 1
519 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
519 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
520 1 1 1 1 72 GLU HG2 . 72 GLU HG2 1 1
520 1 2 1 1 81 ARG HA . 81 ARG HA 1 1
521 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
521 1 2 1 1 81 ARG HA . 81 ARG HA 1 1
522 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
522 1 2 1 1 18 ILE H . 18 ILE H 1 1
523 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
523 1 2 1 1 17 LYS HG3 . 17 LYS HG3 1 1
524 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
524 1 2 1 1 17 LYS HD2 . 17 LYS HD2 1 1
525 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
525 1 2 1 1 17 LYS HG2 . 17 LYS HG2 1 1
526 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
526 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
527 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
527 1 2 1 1 83 THR HA . 83 THR HA 1 1
528 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
528 1 2 1 1 53 GLU H . 53 GLU H 1 1
529 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
529 1 2 1 1 117 PRO HG3 . 117 PRO HG3 1 1
530 1 1 1 1 102 ILE HG13 . 102 ILE HG13 1 1
530 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
531 1 1 1 1 70 THR H . 70 THR H 1 1
531 1 2 1 1 70 THR MG . 70 THR QG2 1 1
532 1 1 1 1 83 THR MG . 83 THR QG2 1 1
532 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
533 1 1 1 1 67 LYS QE . 67 LYS QE 1 1
533 1 2 1 1 83 THR MG . 83 THR QG2 1 1
534 1 1 1 1 46 GLU HB2 . 46 GLU HB2 1 1
534 1 2 1 1 83 THR MG . 83 THR QG2 1 1
535 1 1 1 1 46 GLU HB3 . 46 GLU HB3 1 1
535 1 2 1 1 83 THR MG . 83 THR QG2 1 1
536 1 1 1 1 70 THR MG . 70 THR QG2 1 1
536 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 1
537 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
537 1 2 1 1 6 ASN H . 6 ASN H 1 1
538 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
538 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
539 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
539 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
540 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
540 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
541 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
541 1 2 1 1 126 ILE H . 126 ILE H 1 1
542 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1
542 1 2 1 1 123 VAL HA . 123 VAL HA 1 1
543 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
543 1 2 1 1 6 ASN QB . 6 ASN QB 1 1
544 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
544 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 1
545 1 1 1 1 92 GLU HA . 92 GLU HA 1 1
545 1 2 1 1 93 LEU H . 93 LEU H 1 1
546 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
546 1 2 1 1 104 TRP HA . 104 TRP HA 1 1
547 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1
547 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
548 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
548 1 2 1 1 31 LEU H . 31 LEU H 1 1
549 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
549 1 2 1 1 2 LYS QD . 2 LYS QD 1 1
550 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
550 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
551 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
551 1 2 1 1 32 MET H . 32 MET H 1 1
552 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
552 1 2 1 1 36 PRO HB3 . 36 PRO HB3 1 1
553 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
553 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
554 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
554 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
555 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
555 1 2 1 1 42 LYS QG . 42 LYS QG 1 1
556 1 1 1 1 42 LYS H . 42 LYS H 1 1
556 1 2 1 1 42 LYS HA . 42 LYS HA 1 1
557 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
557 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
558 1 1 1 1 129 GLU HA . 129 GLU HA 1 1
558 1 2 1 1 129 GLU HB2 . 129 GLU HB2 1 1
559 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
559 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
560 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
560 1 2 1 1 51 ILE H . 51 ILE H 1 1
561 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
561 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
562 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
562 1 2 1 1 52 ARG HA . 52 ARG HA 1 1
563 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
563 1 2 1 1 57 GLU H . 57 GLU H 1 1
564 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
564 1 2 1 1 55 ARG HG2 . 55 ARG HG2 1 1
565 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
565 1 2 1 1 55 ARG HG3 . 55 ARG HG3 1 1
566 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
566 1 2 1 1 59 LYS H . 59 LYS H 1 1
567 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
567 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
568 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
568 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
569 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
569 1 2 1 1 59 LYS QD . 59 LYS QD 1 1
570 1 1 1 1 58 MET HA . 58 MET HA 1 1
570 1 2 1 1 58 MET HG2 . 58 MET HG2 1 1
571 1 1 1 1 58 MET HA . 58 MET HA 1 1
571 1 2 1 1 59 LYS HA . 59 LYS HA 1 1
572 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
572 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
573 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
573 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
574 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
574 1 2 1 1 63 ILE H . 63 ILE H 1 1
575 1 1 1 1 66 ASP HA . 66 ASP HA 1 1
575 1 2 1 1 67 LYS QB . 67 LYS QB 1 1
576 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
576 1 2 1 1 67 LYS QD . 67 LYS QD 1 1
577 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
577 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
578 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
578 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
579 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
579 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
580 1 1 1 1 84 THR HA . 84 THR HA 1 1
580 1 2 1 1 84 THR MG . 84 THR QG2 1 1
581 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
581 1 2 1 1 3 LYS QB . 3 LYS QB 1 1
582 1 1 1 1 91 LYS HA . 91 LYS HA 1 1
582 1 2 1 1 91 LYS QD . 91 LYS QD 1 1
583 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
583 1 2 1 1 95 THR H . 95 THR H 1 1
584 1 1 1 1 100 LYS HA . 100 LYS HA 1 1
584 1 2 1 1 100 LYS HE2 . 100 LYS HE2 1 1
585 1 1 1 1 100 LYS HA . 100 LYS HA 1 1
585 1 2 1 1 100 LYS HE3 . 100 LYS HE3 1 1
586 1 1 1 1 100 LYS HA . 100 LYS HA 1 1
586 1 2 1 1 100 LYS QG . 100 LYS QG 1 1
587 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
587 1 2 1 1 127 MET HA . 127 MET HA 1 1
588 1 1 1 1 101 SER HB2 . 101 SER HB2 1 1
588 1 2 1 1 102 ILE H . 102 ILE H 1 1
589 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
589 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
590 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
590 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
591 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
591 1 2 1 1 115 TRP HZ2 . 115 TRP HZ2 1 1
592 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
592 1 2 1 1 112 LYS H . 112 LYS H 1 1
593 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
593 1 2 1 1 115 TRP HE1 . 115 TRP HE1 1 1
594 1 1 1 1 33 TRP HZ2 . 33 TRP HZ2 1 1
594 1 2 1 1 113 LEU HA . 113 LEU HA 1 1
595 1 1 1 1 117 PRO HA . 117 PRO HA 1 1
595 1 2 1 1 120 ILE HB . 120 ILE HB 1 1
596 1 1 1 1 117 PRO HA . 117 PRO HA 1 1
596 1 2 1 1 119 ASP H . 119 ASP H 1 1
597 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
597 1 2 1 1 118 ALA HA . 118 ALA HA 1 1
598 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
598 1 2 1 1 118 ALA HA . 118 ALA HA 1 1
599 1 1 1 1 119 ASP HA . 119 ASP HA 1 1
599 1 2 1 1 122 ALA H . 122 ALA H 1 1
600 1 1 1 1 121 PRO HA . 121 PRO HA 1 1
600 1 2 1 1 125 LYS H . 125 LYS H 1 1
601 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
601 1 2 1 1 126 ILE HA . 126 ILE HA 1 1
602 1 1 1 1 127 MET HA . 127 MET HA 1 1
602 1 2 1 1 127 MET HG3 . 127 MET HG3 1 1
603 1 1 1 1 129 GLU HA . 129 GLU HA 1 1
603 1 2 1 1 129 GLU HG3 . 129 GLU HG3 1 1
604 1 1 1 1 129 GLU HA . 129 GLU HA 1 1
604 1 2 1 1 129 GLU HG2 . 129 GLU HG2 1 1
605 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
605 1 2 1 1 124 ASN H . 124 ASN H 1 1
606 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
606 1 2 1 1 124 ASN HD22 . 124 ASN HD22 1 1
607 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
607 1 2 1 1 52 ARG HA . 52 ARG HA 1 1
608 1 1 1 1 120 ILE HA . 120 ILE HA 1 1
608 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1
609 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
609 1 2 1 1 124 ASN QB . 124 ASN QB 1 1
610 1 1 1 1 120 ILE HB . 120 ILE HB 1 1
610 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1
611 1 1 1 1 115 TRP HB2 . 115 TRP HB2 1 1
611 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1
612 1 1 1 1 120 ILE HA . 120 ILE HA 1 1
612 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1
613 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
613 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
614 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
614 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
615 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
615 1 2 1 1 90 ASN HA . 90 ASN HA 1 1
616 1 1 1 1 63 ILE H . 63 ILE H 1 1
616 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
617 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
617 1 2 1 1 110 LEU QD . 110 LEU QQD 1 1
618 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
618 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
619 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
619 1 2 1 1 110 LEU HB2 . 110 LEU HB2 1 1
620 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
620 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
621 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
621 1 2 1 1 122 ALA H . 122 ALA H 1 1
622 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
622 1 2 1 1 119 ASP HA . 119 ASP HA 1 1
623 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
623 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
624 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
624 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
625 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
625 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
626 1 1 1 1 73 HIS H . 73 HIS H 1 1
626 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
627 1 1 1 1 120 ILE HG12 . 120 ILE HG12 1 1
627 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1
628 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
628 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
629 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1
629 1 2 1 1 103 GLU HA . 103 GLU HA 1 1
630 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
630 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
631 1 1 1 1 122 ALA H . 122 ALA H 1 1
631 1 2 1 1 122 ALA MB . 122 ALA QB 1 1
632 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
632 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
633 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
633 1 2 1 1 61 ASP HA . 61 ASP HA 1 1
634 1 1 1 1 54 ILE H . 54 ILE H 1 1
634 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
635 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
635 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
636 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
636 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
637 1 1 1 1 73 HIS H . 73 HIS H 1 1
637 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
638 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
638 1 2 1 1 87 CYS QB . 87 CYS QB 1 1
639 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
639 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
640 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
640 1 2 1 1 4 VAL MG1 . 4 VAL QG1 1 1
641 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
641 1 2 1 1 79 ILE H . 79 ILE H 1 1
642 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
642 1 2 1 1 5 ILE H . 5 ILE H 1 1
643 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
643 1 2 1 1 4 VAL MG2 . 4 VAL QG2 1 1
644 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
644 1 2 1 1 79 ILE H . 79 ILE H 1 1
645 1 1 1 1 6 ASN QB . 6 ASN QB 1 1
645 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
646 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
646 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
647 1 1 1 1 45 THR MG . 45 THR QG2 1 1
647 1 2 1 1 48 ASP H . 48 ASP H 1 1
648 1 1 1 1 83 THR H . 83 THR H 1 1
648 1 2 1 1 83 THR MG . 83 THR QG2 1 1
649 1 1 1 1 64 VAL H . 64 VAL H 1 1
649 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
650 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
650 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
651 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
651 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
652 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
652 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
653 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
653 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
654 1 1 1 1 46 GLU HG2 . 46 GLU HG2 1 1
654 1 2 1 1 83 THR MG . 83 THR QG2 1 1
655 1 1 1 1 46 GLU HG3 . 46 GLU HG3 1 1
655 1 2 1 1 83 THR MG . 83 THR QG2 1 1
656 1 1 1 1 70 THR MG . 70 THR QG2 1 1
656 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
657 1 1 1 1 70 THR HA . 70 THR HA 1 1
657 1 2 1 1 70 THR MG . 70 THR QG2 1 1
658 1 1 1 1 71 THR HA . 71 THR HA 1 1
658 1 2 1 1 71 THR MG . 71 THR QG2 1 1
659 1 1 1 1 71 THR MG . 71 THR QG2 1 1
659 1 2 1 1 72 GLU H . 72 GLU H 1 1
660 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
660 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
661 1 1 1 1 9 GLY HA2 . 9 GLY HA2 1 1
661 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
662 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
662 1 2 1 1 119 ASP HB2 . 119 ASP HB2 1 1
663 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
663 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
664 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
664 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
665 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
665 1 2 1 1 83 THR H . 83 THR H 1 1
666 1 1 1 1 36 PRO HB2 . 36 PRO HB2 1 1
666 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
667 1 1 1 1 36 PRO HB3 . 36 PRO HB3 1 1
667 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
668 1 1 1 1 37 GLY H . 37 GLY H 1 1
668 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
669 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
669 1 2 1 1 110 LEU QD . 110 LEU QQD 1 1
670 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
670 1 2 1 1 110 LEU QD . 110 LEU QQD 1 1
671 1 1 1 1 59 LYS HE3 . 59 LYS HE3 1 1
671 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
672 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
672 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
673 1 1 1 1 3 LYS QG . 3 LYS QG 1 1
673 1 2 1 1 78 GLY HA3 . 78 GLY HA3 1 1
674 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
674 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
675 1 1 1 1 112 LYS H . 112 LYS H 1 1
675 1 2 1 1 112 LYS HG2 . 112 LYS HG2 1 1
676 1 1 1 1 112 LYS H . 112 LYS H 1 1
676 1 2 1 1 112 LYS HG3 . 112 LYS HG3 1 1
677 1 1 1 1 105 LEU QD . 105 LEU QQD 1 1
677 1 2 1 1 109 GLU HB2 . 109 GLU HB2 1 1
678 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
678 1 2 1 1 86 LYS HA . 86 LYS HA 1 1
679 1 1 1 1 33 TRP HH2 . 33 TRP HH2 1 1
679 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
680 1 1 1 1 91 LYS H . 91 LYS H 1 1
680 1 2 1 1 91 LYS HG2 . 91 LYS HG2 1 1
681 1 1 1 1 125 LYS H . 125 LYS H 1 1
681 1 2 1 1 125 LYS HG3 . 125 LYS HG3 1 1
682 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
682 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
683 1 1 1 1 105 LEU H . 105 LEU H 1 1
683 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
684 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
684 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
685 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
685 1 2 1 1 35 PHE QE . 35 PHE QE 1 1
686 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
686 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
687 1 1 1 1 71 THR HB . 71 THR HB 1 1
687 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
688 1 1 1 1 82 LEU H . 82 LEU H 1 1
688 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
689 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
689 1 2 1 1 83 THR H . 83 THR H 1 1
690 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
690 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
691 1 1 1 1 110 LEU H . 110 LEU H 1 1
691 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
692 1 1 1 1 89 LEU H . 89 LEU H 1 1
692 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
693 1 1 1 1 96 LEU HG . 96 LEU HG 1 1
693 1 2 1 1 97 THR H . 97 THR H 1 1
694 1 1 1 1 63 ILE H . 63 ILE H 1 1
694 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1
695 1 1 1 1 81 ARG HG2 . 81 ARG HG2 1 1
695 1 2 1 1 82 LEU H . 82 LEU H 1 1
696 1 1 1 1 79 ILE H . 79 ILE H 1 1
696 1 2 1 1 79 ILE HG12 . 79 ILE HG12 1 1
697 1 1 1 1 67 LYS QD . 67 LYS QD 1 1
697 1 2 1 1 83 THR MG . 83 THR QG2 1 1
698 1 1 1 1 1 MET HA . 1 MET HA 1 1
698 1 2 1 1 2 LYS QD . 2 LYS QD 1 1
699 1 1 1 1 42 LYS H . 42 LYS H 1 1
699 1 2 1 1 42 LYS HD3 . 42 LYS HD3 1 1
700 1 1 1 1 47 LYS QD . 47 LYS QD 1 1
700 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
701 1 1 1 1 47 LYS QD . 47 LYS QD 1 1
701 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
702 1 1 1 1 54 ILE H . 54 ILE H 1 1
702 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
703 1 1 1 1 51 ILE H . 51 ILE H 1 1
703 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
704 1 1 1 1 54 ILE H . 54 ILE H 1 1
704 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
705 1 1 1 1 51 ILE H . 51 ILE H 1 1
705 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
706 1 1 1 1 41 GLU HB2 . 41 GLU HB2 1 1
706 1 2 1 1 43 ASN H . 43 ASN H 1 1
707 1 1 1 1 120 ILE HA . 120 ILE HA 1 1
707 1 2 1 1 120 ILE HG12 . 120 ILE HG12 1 1
708 1 1 1 1 117 PRO HA . 117 PRO HA 1 1
708 1 2 1 1 120 ILE HG12 . 120 ILE HG12 1 1
709 1 1 1 1 20 CYS H . 20 CYS H 1 1
709 1 2 1 1 20 CYS HB2 . 20 CYS HB2 1 1
710 1 1 1 1 123 VAL HB . 123 VAL HB 1 1
710 1 2 1 1 124 ASN HA . 124 ASN HA 1 1
711 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
711 1 2 1 1 55 ARG HB2 . 55 ARG HB2 1 1
712 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
712 1 2 1 1 55 ARG HB3 . 55 ARG HB3 1 1
713 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
713 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
714 1 1 1 1 92 GLU HB2 . 92 GLU HB2 1 1
714 1 2 1 1 93 LEU H . 93 LEU H 1 1
715 1 1 1 1 126 ILE HB . 126 ILE HB 1 1
715 1 2 1 1 127 MET HG3 . 127 MET HG3 1 1
716 1 1 1 1 42 LYS H . 42 LYS H 1 1
716 1 2 1 1 42 LYS HB3 . 42 LYS HB3 1 1
717 1 1 1 1 41 GLU H . 41 GLU H 1 1
717 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1
718 1 1 1 1 125 LYS QB . 125 LYS QB 1 1
718 1 2 1 1 126 ILE H . 126 ILE H 1 1
719 1 1 1 1 47 LYS H . 47 LYS H 1 1
719 1 2 1 1 47 LYS HB3 . 47 LYS HB3 1 1
720 1 1 1 1 36 PRO HB2 . 36 PRO HB2 1 1
720 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
721 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
721 1 2 1 1 94 PRO HB3 . 94 PRO HB3 1 1
722 1 1 1 1 36 PRO HB2 . 36 PRO HB2 1 1
722 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
723 1 1 1 1 3 LYS QB . 3 LYS QB 1 1
723 1 2 1 1 78 GLY HA2 . 78 GLY HA2 1 1
724 1 1 1 1 124 ASN HA . 124 ASN HA 1 1
724 1 2 1 1 127 MET HB3 . 127 MET HB3 1 1
725 1 1 1 1 65 GLY H . 65 GLY H 1 1
725 1 2 1 1 86 LYS QB . 86 LYS QB 1 1
726 1 1 1 1 127 MET HB2 . 127 MET HB2 1 1
726 1 2 1 1 127 MET ME . 127 MET QE 1 1
727 1 1 1 1 124 ASN HA . 124 ASN HA 1 1
727 1 2 1 1 127 MET HB2 . 127 MET HB2 1 1
728 1 1 1 1 57 GLU H . 57 GLU H 1 1
728 1 2 1 1 57 GLU HG2 . 57 GLU HG2 1 1
729 1 1 1 1 57 GLU H . 57 GLU H 1 1
729 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1
730 1 1 1 1 92 GLU H . 92 GLU H 1 1
730 1 2 1 1 92 GLU QG . 92 GLU QG 1 1
731 1 1 1 1 120 ILE H . 120 ILE H 1 1
731 1 2 1 1 120 ILE HB . 120 ILE HB 1 1
732 1 1 1 1 97 THR MG . 97 THR QG2 1 1
732 1 2 1 1 98 GLU HG2 . 98 GLU HG2 1 1
733 1 1 1 1 123 VAL MG1 . 123 VAL QG1 1 1
733 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
734 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
734 1 2 1 1 82 LEU HA . 82 LEU HA 1 1
735 1 1 1 1 103 GLU H . 103 GLU H 1 1
735 1 2 1 1 103 GLU QG . 103 GLU QG 1 1
736 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
736 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
737 1 1 1 1 7 VAL H . 7 VAL H 1 1
737 1 2 1 1 7 VAL HB . 7 VAL HB 1 1
738 1 1 1 1 109 GLU H . 109 GLU H 1 1
738 1 2 1 1 109 GLU QG . 109 GLU QG 1 1
739 1 1 1 1 97 THR MG . 97 THR QG2 1 1
739 1 2 1 1 98 GLU HG3 . 98 GLU HG3 1 1
740 1 1 1 1 25 GLU HG3 . 25 GLU HG3 1 1
740 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
741 1 1 1 1 71 THR HB . 71 THR HB 1 1
741 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1
742 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
742 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 1
743 1 1 1 1 98 GLU H . 98 GLU H 1 1
743 1 2 1 1 98 GLU HG3 . 98 GLU HG3 1 1
744 1 1 1 1 25 GLU H . 25 GLU H 1 1
744 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 1
745 1 1 1 1 72 GLU HG3 . 72 GLU HG3 1 1
745 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
746 1 1 1 1 72 GLU H . 72 GLU H 1 1
746 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 1
747 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
747 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
748 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
748 1 2 1 1 55 ARG H . 55 ARG H 1 1
749 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 1
749 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
750 1 1 1 1 107 ILE HB . 107 ILE HB 1 1
750 1 2 1 1 127 MET HA . 127 MET HA 1 1
751 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
751 1 2 1 1 119 ASP HB3 . 119 ASP HB3 1 1
752 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
752 1 2 1 1 119 ASP HB2 . 119 ASP HB2 1 1
753 1 1 1 1 115 TRP HE3 . 115 TRP HE3 1 1
753 1 2 1 1 119 ASP HB3 . 119 ASP HB3 1 1
754 1 1 1 1 15 ASP HB2 . 15 ASP HB2 1 1
754 1 2 1 1 16 ASN H . 16 ASN H 1 1
755 1 1 1 1 102 ILE HB . 102 ILE HB 1 1
755 1 2 1 1 103 GLU H . 103 GLU H 1 1
756 1 1 1 1 112 LYS QE . 112 LYS QE 1 1
756 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
757 1 1 1 1 47 LYS HE3 . 47 LYS HE3 1 1
757 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
758 1 1 1 1 3 LYS HE3 . 3 LYS HE3 1 1
758 1 2 1 1 3 LYS QG . 3 LYS QG 1 1
759 1 1 1 1 83 THR HA . 83 THR HA 1 1
759 1 2 1 1 83 THR MG . 83 THR QG2 1 1
760 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
760 1 2 1 1 84 THR MG . 84 THR QG2 1 1
761 1 1 1 1 112 LYS HD2 . 112 LYS HD2 1 1
761 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
762 1 1 1 1 92 GLU QG . 92 GLU QG 1 1
762 1 2 1 1 93 LEU H . 93 LEU H 1 1
763 1 1 1 1 41 GLU H . 41 GLU H 1 1
763 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
764 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
764 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
765 1 1 1 1 41 GLU H . 41 GLU H 1 1
765 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
766 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
766 1 2 1 1 104 TRP HZ3 . 104 TRP HZ3 1 1
767 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
767 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
768 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
768 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
769 1 1 1 1 115 TRP HB2 . 115 TRP HB2 1 1
769 1 2 1 1 120 ILE HG13 . 120 ILE HG13 1 1
770 1 1 1 1 60 CYS HA . 60 CYS HA 1 1
770 1 2 1 1 92 GLU QG . 92 GLU QG 1 1
771 1 1 1 1 29 LEU H . 29 LEU H 1 1
771 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 1
772 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
772 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
773 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
773 1 2 1 1 110 LEU HB3 . 110 LEU HB3 1 1
774 1 1 1 1 24 SER HB2 . 24 SER HB2 1 1
774 1 2 1 1 25 GLU H . 25 GLU H 1 1
775 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
775 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1
776 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
776 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
777 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
777 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
778 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
778 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
779 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
779 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
780 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
780 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
781 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
781 1 2 1 1 109 GLU H . 109 GLU H 1 1
782 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
782 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
783 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
783 1 2 1 1 40 VAL H . 40 VAL H 1 1
784 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
784 1 2 1 1 123 VAL HA . 123 VAL HA 1 1
785 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
785 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
786 1 1 1 1 122 ALA HA . 122 ALA HA 1 1
786 1 2 1 1 126 ILE H . 126 ILE H 1 1
787 1 1 1 1 127 MET H . 127 MET H 1 1
787 1 2 1 1 128 THR HB . 128 THR HB 1 1
788 1 1 1 1 65 GLY H . 65 GLY H 1 1
788 1 2 1 1 87 CYS HA . 87 CYS HA 1 1
789 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
789 1 2 1 1 42 LYS QG . 42 LYS QG 1 1
790 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
790 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
791 1 1 1 1 119 ASP HA . 119 ASP HA 1 1
791 1 2 1 1 122 ALA MB . 122 ALA QB 1 1
792 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
792 1 2 1 1 86 LYS HA . 86 LYS HA 1 1
793 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
793 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
794 1 1 1 1 11 ILE H . 11 ILE H 1 1
794 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
795 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
795 1 2 1 1 86 LYS H . 86 LYS H 1 1
796 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
796 1 2 1 1 59 LYS H . 59 LYS H 1 1
797 1 1 1 1 64 VAL H . 64 VAL H 1 1
797 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
798 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
798 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
799 1 1 1 1 45 THR HA . 45 THR HA 1 1
799 1 2 1 1 45 THR MG . 45 THR QG2 1 1
800 1 1 1 1 9 GLY H . 9 GLY H 1 1
800 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
801 1 1 1 1 47 LYS H . 47 LYS H 1 1
801 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
802 1 1 1 1 50 LEU H . 50 LEU H 1 1
802 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
803 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
803 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
804 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
804 1 2 1 1 86 LYS HD3 . 86 LYS HD3 1 1
805 1 1 1 1 86 LYS QB . 86 LYS QB 1 1
805 1 2 1 1 87 CYS H . 87 CYS H 1 1
806 1 1 1 1 5 ILE H . 5 ILE H 1 1
806 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
807 1 1 1 1 92 GLU QG . 92 GLU QG 1 1
807 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
808 1 1 1 1 86 LYS H . 86 LYS H 1 1
808 1 2 1 1 86 LYS QE . 86 LYS QE 1 1
809 1 1 1 1 13 PHE H . 13 PHE H 1 1
809 1 2 1 1 13 PHE HB3 . 13 PHE HB3 1 1
810 1 1 1 1 6 ASN QB . 6 ASN QB 1 1
810 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
811 1 1 1 1 6 ASN QB . 6 ASN QB 1 1
811 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
812 1 1 1 1 6 ASN QB . 6 ASN QB 1 1
812 1 2 1 1 40 VAL H . 40 VAL H 1 1
813 1 1 1 1 86 LYS QB . 86 LYS QB 1 1
813 1 2 1 1 86 LYS HD3 . 86 LYS HD3 1 1
814 1 1 1 1 5 ILE H . 5 ILE H 1 1
814 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
815 1 1 1 1 75 TYR HB2 . 75 TYR HB2 1 1
815 1 2 1 1 80 VAL HA . 80 VAL HA 1 1
816 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
816 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
817 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
817 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
818 1 1 1 1 106 SER HA . 106 SER HA 1 1
818 1 2 1 1 107 ILE HB . 107 ILE HB 1 1
819 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
819 1 2 1 1 52 ARG H . 52 ARG H 1 1
820 1 1 1 1 72 GLU HG2 . 72 GLU HG2 1 1
820 1 2 1 1 73 HIS H . 73 HIS H 1 1
821 1 1 1 1 97 THR H . 97 THR H 1 1
821 1 2 1 1 98 GLU HG3 . 98 GLU HG3 1 1
822 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
822 1 2 1 1 104 TRP HB3 . 104 TRP HB3 1 1
823 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
823 1 2 1 1 38 GLY H . 38 GLY H 1 1
824 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
824 1 2 1 1 40 VAL H . 40 VAL H 1 1
825 1 1 1 1 124 ASN HA . 124 ASN HA 1 1
825 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
826 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
826 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
827 1 1 1 1 20 CYS HB3 . 20 CYS HB3 1 1
827 1 2 1 1 103 GLU HB3 . 103 GLU HB3 1 1
828 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
828 1 2 1 1 41 GLU H . 41 GLU H 1 1
829 1 1 1 1 66 ASP H . 66 ASP H 1 1
829 1 2 1 1 86 LYS HD2 . 86 LYS HD2 1 1
830 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
830 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
831 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
831 1 2 1 1 122 ALA MB . 122 ALA QB 1 1
832 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
832 1 2 1 1 3 LYS H . 3 LYS H 1 1
833 1 1 1 1 3 LYS H . 3 LYS H 1 1
833 1 2 1 1 3 LYS QB . 3 LYS QB 1 1
834 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
834 1 2 1 1 5 ILE HG12 . 5 ILE HG12 1 1
835 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
835 1 2 1 1 81 ARG H . 81 ARG H 1 1
836 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
836 1 2 1 1 107 ILE HA . 107 ILE HA 1 1
837 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
837 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
838 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
838 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
839 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
839 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
840 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
840 1 2 1 1 88 THR HA . 88 THR HA 1 1
841 1 1 1 1 24 SER HB3 . 24 SER HB3 1 1
841 1 2 1 1 25 GLU H . 25 GLU H 1 1
842 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
842 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 1
843 1 1 1 1 29 LEU H . 29 LEU H 1 1
843 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 1
844 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
844 1 2 1 1 43 ASN H . 43 ASN H 1 1
845 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
845 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
846 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
846 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
847 1 1 1 1 41 GLU H . 41 GLU H 1 1
847 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
848 1 1 1 1 45 THR H . 45 THR H 1 1
848 1 2 1 1 45 THR MG . 45 THR QG2 1 1
849 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
849 1 2 1 1 46 GLU HG2 . 46 GLU HG2 1 1
850 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
850 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
851 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
851 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
852 1 1 1 1 50 LEU H . 50 LEU H 1 1
852 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
853 1 1 1 1 51 ILE H . 51 ILE H 1 1
853 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
854 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
854 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
855 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
855 1 2 1 1 127 MET ME . 127 MET QE 1 1
856 1 1 1 1 53 GLU QB . 53 GLU QB 1 1
856 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
857 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
857 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
858 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
858 1 2 1 1 129 GLU HB2 . 129 GLU HB2 1 1
859 1 1 1 1 16 ASN QB . 16 ASN QB 1 1
859 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
860 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
860 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
861 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
861 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
862 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
862 1 2 1 1 130 GLY H . 130 GLY H 1 1
863 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
863 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
864 1 1 1 1 55 ARG H . 55 ARG H 1 1
864 1 2 1 1 55 ARG HG3 . 55 ARG HG3 1 1
865 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
865 1 2 1 1 55 ARG QD . 55 ARG QD 1 1
866 1 1 1 1 55 ARG H . 55 ARG H 1 1
866 1 2 1 1 55 ARG QD . 55 ARG QD 1 1
867 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
867 1 2 1 1 58 MET HG3 . 58 MET HG3 1 1
868 1 1 1 1 59 LYS QB . 59 LYS QB 1 1
868 1 2 1 1 59 LYS QD . 59 LYS QD 1 1
869 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
869 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
870 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
870 1 2 1 1 51 ILE H . 51 ILE H 1 1
871 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
871 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
872 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
872 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
873 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1
873 1 2 1 1 94 PRO HB3 . 94 PRO HB3 1 1
874 1 1 1 1 62 LEU H . 62 LEU H 1 1
874 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
875 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
875 1 2 1 1 63 ILE H . 63 ILE H 1 1
876 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1
876 1 2 1 1 63 ILE H . 63 ILE H 1 1
877 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
877 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
878 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
878 1 2 1 1 88 THR H . 88 THR H 1 1
879 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
879 1 2 1 1 5 ILE HG13 . 5 ILE HG13 1 1
880 1 1 1 1 66 ASP HA . 66 ASP HA 1 1
880 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
881 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
881 1 2 1 1 85 TYR HA . 85 TYR HA 1 1
882 1 1 1 1 67 LYS QD . 67 LYS QD 1 1
882 1 2 1 1 85 TYR HA . 85 TYR HA 1 1
883 1 1 1 1 20 CYS HB2 . 20 CYS HB2 1 1
883 1 2 1 1 115 TRP HZ3 . 115 TRP HZ3 1 1
884 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
884 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
885 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
885 1 2 1 1 85 TYR HA . 85 TYR HA 1 1
886 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
886 1 2 1 1 69 ILE H . 69 ILE H 1 1
887 1 1 1 1 70 THR MG . 70 THR QG2 1 1
887 1 2 1 1 72 GLU H . 72 GLU H 1 1
888 1 1 1 1 71 THR H . 71 THR H 1 1
888 1 2 1 1 71 THR MG . 71 THR QG2 1 1
889 1 1 1 1 72 GLU HB3 . 72 GLU HB3 1 1
889 1 2 1 1 73 HIS H . 73 HIS H 1 1
890 1 1 1 1 72 GLU HG2 . 72 GLU HG2 1 1
890 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
891 1 1 1 1 72 GLU HG3 . 72 GLU HG3 1 1
891 1 2 1 1 81 ARG HA . 81 ARG HA 1 1
892 1 1 1 1 72 GLU H . 72 GLU H 1 1
892 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1
893 1 1 1 1 72 GLU HG2 . 72 GLU HG2 1 1
893 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
894 1 1 1 1 72 GLU HG3 . 72 GLU HG3 1 1
894 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
895 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
895 1 2 1 1 79 ILE HA . 79 ILE HA 1 1
896 1 1 1 1 75 TYR HB2 . 75 TYR HB2 1 1
896 1 2 1 1 78 GLY HA3 . 78 GLY HA3 1 1
897 1 1 1 1 75 TYR HB3 . 75 TYR HB3 1 1
897 1 2 1 1 78 GLY HA3 . 78 GLY HA3 1 1
898 1 1 1 1 2 LYS QD . 2 LYS QD 1 1
898 1 2 1 1 78 GLY HA3 . 78 GLY HA3 1 1
899 1 1 1 1 45 THR HA . 45 THR HA 1 1
899 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
900 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
900 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
901 1 1 1 1 45 THR HA . 45 THR HA 1 1
901 1 2 1 1 46 GLU H . 46 GLU H 1 1
902 1 1 1 1 79 ILE H . 79 ILE H 1 1
902 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
903 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
903 1 2 1 1 79 ILE HG12 . 79 ILE HG12 1 1
904 1 1 1 1 79 ILE H . 79 ILE H 1 1
904 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
905 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
905 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
906 1 1 1 1 72 GLU HG2 . 72 GLU HG2 1 1
906 1 2 1 1 81 ARG HG2 . 81 ARG HG2 1 1
907 1 1 1 1 84 THR MG . 84 THR QG2 1 1
907 1 2 1 1 122 ALA MB . 122 ALA QB 1 1
908 1 1 1 1 3 LYS QB . 3 LYS QB 1 1
908 1 2 1 1 4 VAL H . 4 VAL H 1 1
909 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
909 1 2 1 1 86 LYS QG . 86 LYS QG 1 1
910 1 1 1 1 86 LYS QB . 86 LYS QB 1 1
910 1 2 1 1 86 LYS HD2 . 86 LYS HD2 1 1
911 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
911 1 2 1 1 89 LEU HA . 89 LEU HA 1 1
912 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1
912 1 2 1 1 124 ASN HA . 124 ASN HA 1 1
913 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
913 1 2 1 1 3 LYS QG . 3 LYS QG 1 1
914 1 1 1 1 89 LEU H . 89 LEU H 1 1
914 1 2 1 1 89 LEU MD1 . 89 LEU QD1 1 1
915 1 1 1 1 92 GLU HA . 92 GLU HA 1 1
915 1 2 1 1 92 GLU QG . 92 GLU QG 1 1
916 1 1 1 1 60 CYS HA . 60 CYS HA 1 1
916 1 2 1 1 92 GLU HB2 . 92 GLU HB2 1 1
917 1 1 1 1 95 THR HA . 95 THR HA 1 1
917 1 2 1 1 95 THR MG . 95 THR QG2 1 1
918 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
918 1 2 1 1 94 PRO HB3 . 94 PRO HB3 1 1
919 1 1 1 1 97 THR HA . 97 THR HA 1 1
919 1 2 1 1 97 THR HB . 97 THR HB 1 1
920 1 1 1 1 97 THR HA . 97 THR HA 1 1
920 1 2 1 1 97 THR MG . 97 THR QG2 1 1
921 1 1 1 1 22 GLN H . 22 GLN H 1 1
921 1 2 1 1 99 HIS HB2 . 99 HIS HB2 1 1
922 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
922 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
923 1 1 1 1 102 ILE H . 102 ILE H 1 1
923 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
924 1 1 1 1 102 ILE MD . 102 ILE QD1 1 1
924 1 2 1 1 104 TRP HE1 . 104 TRP HE1 1 1
925 1 1 1 1 103 GLU HB3 . 103 GLU HB3 1 1
925 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
926 1 1 1 1 103 GLU HA . 103 GLU HA 1 1
926 1 2 1 1 103 GLU QG . 103 GLU QG 1 1
927 1 1 1 1 106 SER HB3 . 106 SER HB3 1 1
927 1 2 1 1 107 ILE H . 107 ILE H 1 1
928 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
928 1 2 1 1 107 ILE HG13 . 107 ILE HG13 1 1
929 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
929 1 2 1 1 107 ILE HG13 . 107 ILE HG13 1 1
930 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
930 1 2 1 1 107 ILE HG12 . 107 ILE HG12 1 1
931 1 1 1 1 111 ASP HA . 111 ASP HA 1 1
931 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
932 1 1 1 1 112 LYS HA . 112 LYS HA 1 1
932 1 2 1 1 112 LYS QE . 112 LYS QE 1 1
933 1 1 1 1 117 PRO HB3 . 117 PRO HB3 1 1
933 1 2 1 1 118 ALA H . 118 ALA H 1 1
934 1 1 1 1 71 THR MG . 71 THR QG2 1 1
934 1 2 1 1 121 PRO HB3 . 121 PRO HB3 1 1
935 1 1 1 1 86 LYS QE . 86 LYS QE 1 1
935 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
936 1 1 1 1 3 LYS HE2 . 3 LYS HE2 1 1
936 1 2 1 1 3 LYS QG . 3 LYS QG 1 1
937 1 1 1 1 37 GLY H . 37 GLY H 1 1
937 1 2 1 1 38 GLY H . 38 GLY H 1 1
938 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
938 1 2 1 1 37 GLY H . 37 GLY H 1 1
939 1 1 1 1 36 PRO HB3 . 36 PRO HB3 1 1
939 1 2 1 1 37 GLY H . 37 GLY H 1 1
940 1 1 1 1 8 VAL H . 8 VAL H 1 1
940 1 2 1 1 38 GLY H . 38 GLY H 1 1
941 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1
941 1 2 1 1 38 GLY H . 38 GLY H 1 1
942 1 1 1 1 37 GLY HA3 . 37 GLY HA3 1 1
942 1 2 1 1 38 GLY H . 38 GLY H 1 1
943 1 1 1 1 9 GLY H . 9 GLY H 1 1
943 1 2 1 1 85 TYR H . 85 TYR H 1 1
944 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
944 1 2 1 1 9 GLY H . 9 GLY H 1 1
945 1 1 1 1 9 GLY H . 9 GLY H 1 1
945 1 2 1 1 83 THR MG . 83 THR QG2 1 1
946 1 1 1 1 9 GLY H . 9 GLY H 1 1
946 1 2 1 1 84 THR MG . 84 THR QG2 1 1
947 1 1 1 1 9 GLY H . 9 GLY H 1 1
947 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
948 1 1 1 1 100 LYS H . 100 LYS H 1 1
948 1 2 1 1 101 SER H . 101 SER H 1 1
949 1 1 1 1 99 HIS HB2 . 99 HIS HB2 1 1
949 1 2 1 1 101 SER H . 101 SER H 1 1
950 1 1 1 1 99 HIS HB3 . 99 HIS HB3 1 1
950 1 2 1 1 101 SER H . 101 SER H 1 1
951 1 1 1 1 127 MET H . 127 MET H 1 1
951 1 2 1 1 128 THR H . 128 THR H 1 1
952 1 1 1 1 125 LYS HA . 125 LYS HA 1 1
952 1 2 1 1 128 THR H . 128 THR H 1 1
953 1 1 1 1 106 SER H . 106 SER H 1 1
953 1 2 1 1 108 ASN H . 108 ASN H 1 1
954 1 1 1 1 107 ILE H . 107 ILE H 1 1
954 1 2 1 1 108 ASN H . 108 ASN H 1 1
955 1 1 1 1 108 ASN H . 108 ASN H 1 1
955 1 2 1 1 108 ASN HB2 . 108 ASN HB2 1 1
956 1 1 1 1 108 ASN H . 108 ASN H 1 1
956 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
957 1 1 1 1 107 ILE HB . 107 ILE HB 1 1
957 1 2 1 1 108 ASN H . 108 ASN H 1 1
958 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
958 1 2 1 1 108 ASN H . 108 ASN H 1 1
959 1 1 1 1 76 ASP QB . 76 ASP QB 1 1
959 1 2 1 1 77 PHE H . 77 PHE H 1 1
960 1 1 1 1 78 GLY H . 78 GLY H 1 1
960 1 2 1 1 79 ILE H . 79 ILE H 1 1
961 1 1 1 1 75 TYR HB3 . 75 TYR HB3 1 1
961 1 2 1 1 78 GLY H . 78 GLY H 1 1
962 1 1 1 1 3 LYS QB . 3 LYS QB 1 1
962 1 2 1 1 78 GLY H . 78 GLY H 1 1
963 1 1 1 1 56 GLU H . 56 GLU H 1 1
963 1 2 1 1 59 LYS H . 59 LYS H 1 1
964 1 1 1 1 59 LYS H . 59 LYS H 1 1
964 1 2 1 1 60 CYS H . 60 CYS H 1 1
965 1 1 1 1 59 LYS H . 59 LYS H 1 1
965 1 2 1 1 59 LYS QB . 59 LYS QB 1 1
966 1 1 1 1 59 LYS H . 59 LYS H 1 1
966 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
967 1 1 1 1 68 VAL H . 68 VAL H 1 1
967 1 2 1 1 69 ILE H . 69 ILE H 1 1
968 1 1 1 1 69 ILE H . 69 ILE H 1 1
968 1 2 1 1 84 THR H . 84 THR H 1 1
969 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
969 1 2 1 1 69 ILE H . 69 ILE H 1 1
970 1 1 1 1 69 ILE H . 69 ILE H 1 1
970 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
971 1 1 1 1 67 LYS QG . 67 LYS QG 1 1
971 1 2 1 1 69 ILE H . 69 ILE H 1 1
972 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
972 1 2 1 1 69 ILE H . 69 ILE H 1 1
973 1 1 1 1 113 LEU H . 113 LEU H 1 1
973 1 2 1 1 115 TRP HE1 . 115 TRP HE1 1 1
974 1 1 1 1 112 LYS HD3 . 112 LYS HD3 1 1
974 1 2 1 1 113 LEU H . 113 LEU H 1 1
975 1 1 1 1 113 LEU H . 113 LEU H 1 1
975 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
976 1 1 1 1 113 LEU H . 113 LEU H 1 1
976 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 1
977 1 1 1 1 113 LEU H . 113 LEU H 1 1
977 1 2 1 1 113 LEU HB3 . 113 LEU HB3 1 1
978 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
978 1 2 1 1 62 LEU H . 62 LEU H 1 1
979 1 1 1 1 25 GLU H . 25 GLU H 1 1
979 1 2 1 1 27 MET H . 27 MET H 1 1
980 1 1 1 1 26 LYS H . 26 LYS H 1 1
980 1 2 1 1 27 MET H . 27 MET H 1 1
981 1 1 1 1 98 GLU H . 98 GLU H 1 1
981 1 2 1 1 99 HIS H . 99 HIS H 1 1
982 1 1 1 1 99 HIS H . 99 HIS H 1 1
982 1 2 1 1 100 LYS H . 100 LYS H 1 1
983 1 1 1 1 99 HIS H . 99 HIS H 1 1
983 1 2 1 1 99 HIS HB2 . 99 HIS HB2 1 1
984 1 1 1 1 99 HIS H . 99 HIS H 1 1
984 1 2 1 1 99 HIS HB3 . 99 HIS HB3 1 1
985 1 1 1 1 109 GLU H . 109 GLU H 1 1
985 1 2 1 1 110 LEU H . 110 LEU H 1 1
986 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
986 1 2 1 1 110 LEU H . 110 LEU H 1 1
987 1 1 1 1 110 LEU H . 110 LEU H 1 1
987 1 2 1 1 110 LEU HB3 . 110 LEU HB3 1 1
988 1 1 1 1 110 LEU H . 110 LEU H 1 1
988 1 2 1 1 110 LEU QD . 110 LEU QQD 1 1
989 1 1 1 1 110 LEU H . 110 LEU H 1 1
989 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
990 1 1 1 1 31 LEU H . 31 LEU H 1 1
990 1 2 1 1 32 MET H . 32 MET H 1 1
991 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
991 1 2 1 1 120 ILE H . 120 ILE H 1 1
992 1 1 1 1 120 ILE H . 120 ILE H 1 1
992 1 2 1 1 120 ILE HG13 . 120 ILE HG13 1 1
993 1 1 1 1 120 ILE HA . 120 ILE HA 1 1
993 1 2 1 1 123 VAL H . 123 VAL H 1 1
994 1 1 1 1 123 VAL H . 123 VAL H 1 1
994 1 2 1 1 124 ASN QB . 124 ASN QB 1 1
995 1 1 1 1 123 VAL H . 123 VAL H 1 1
995 1 2 1 1 123 VAL HB . 123 VAL HB 1 1
996 1 1 1 1 122 ALA MB . 122 ALA QB 1 1
996 1 2 1 1 123 VAL H . 123 VAL H 1 1
997 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
997 1 2 1 1 123 VAL H . 123 VAL H 1 1
998 1 1 1 1 123 VAL H . 123 VAL H 1 1
998 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
999 1 1 1 1 122 ALA H . 122 ALA H 1 1
999 1 2 1 1 124 ASN H . 124 ASN H 1 1
1000 1 1 1 1 122 ALA H . 122 ALA H 1 1
1000 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
1001 1 1 1 1 41 GLU H . 41 GLU H 1 1
1001 1 2 1 1 44 GLU H . 44 GLU H 1 1
1002 1 1 1 1 43 ASN H . 43 ASN H 1 1
1002 1 2 1 1 44 GLU H . 44 GLU H 1 1
1003 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
1003 1 2 1 1 44 GLU H . 44 GLU H 1 1
1004 1 1 1 1 43 ASN HB2 . 43 ASN HB2 1 1
1004 1 2 1 1 44 GLU H . 44 GLU H 1 1
1005 1 1 1 1 43 ASN HB3 . 43 ASN HB3 1 1
1005 1 2 1 1 44 GLU H . 44 GLU H 1 1
1006 1 1 1 1 112 LYS H . 112 LYS H 1 1
1006 1 2 1 1 113 LEU H . 113 LEU H 1 1
1007 1 1 1 1 112 LYS H . 112 LYS H 1 1
1007 1 2 1 1 112 LYS HB2 . 112 LYS HB2 1 1
1008 1 1 1 1 112 LYS H . 112 LYS H 1 1
1008 1 2 1 1 112 LYS HB3 . 112 LYS HB3 1 1
1009 1 1 1 1 112 LYS H . 112 LYS H 1 1
1009 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
1010 1 1 1 1 24 SER H . 24 SER H 1 1
1010 1 2 1 1 27 MET H . 27 MET H 1 1
1011 1 1 1 1 33 TRP HD1 . 33 TRP HD1 1 1
1011 1 2 1 1 114 ASN H . 114 ASN H 1 1
1012 1 1 1 1 114 ASN H . 114 ASN H 1 1
1012 1 2 1 1 114 ASN HB3 . 114 ASN HB3 1 1
1013 1 1 1 1 114 ASN H . 114 ASN H 1 1
1013 1 2 1 1 114 ASN HB2 . 114 ASN HB2 1 1
1014 1 1 1 1 113 LEU HG . 113 LEU HG 1 1
1014 1 2 1 1 114 ASN H . 114 ASN H 1 1
1015 1 1 1 1 113 LEU HB2 . 113 LEU HB2 1 1
1015 1 2 1 1 114 ASN H . 114 ASN H 1 1
1016 1 1 1 1 46 GLU H . 46 GLU H 1 1
1016 1 2 1 1 48 ASP H . 48 ASP H 1 1
1017 1 1 1 1 48 ASP H . 48 ASP H 1 1
1017 1 2 1 1 49 ALA H . 49 ALA H 1 1
1018 1 1 1 1 48 ASP H . 48 ASP H 1 1
1018 1 2 1 1 50 LEU H . 50 LEU H 1 1
1019 1 1 1 1 47 LYS HB2 . 47 LYS HB2 1 1
1019 1 2 1 1 48 ASP H . 48 ASP H 1 1
1020 1 1 1 1 47 LYS HB3 . 47 LYS HB3 1 1
1020 1 2 1 1 48 ASP H . 48 ASP H 1 1
1021 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
1021 1 2 1 1 50 LEU H . 50 LEU H 1 1
1022 1 1 1 1 50 LEU H . 50 LEU H 1 1
1022 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1023 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
1023 1 2 1 1 50 LEU H . 50 LEU H 1 1
1024 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
1024 1 2 1 1 55 ARG H . 55 ARG H 1 1
1025 1 1 1 1 55 ARG H . 55 ARG H 1 1
1025 1 2 1 1 55 ARG HB2 . 55 ARG HB2 1 1
1026 1 1 1 1 55 ARG H . 55 ARG H 1 1
1026 1 2 1 1 55 ARG HB3 . 55 ARG HB3 1 1
1027 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1027 1 2 1 1 55 ARG H . 55 ARG H 1 1
1028 1 1 1 1 109 GLU H . 109 GLU H 1 1
1028 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
1029 1 1 1 1 109 GLU H . 109 GLU H 1 1
1029 1 2 1 1 110 LEU HB3 . 110 LEU HB3 1 1
1030 1 1 1 1 109 GLU H . 109 GLU H 1 1
1030 1 2 1 1 110 LEU QD . 110 LEU QQD 1 1
1031 1 1 1 1 11 ILE H . 11 ILE H 1 1
1031 1 2 1 1 85 TYR H . 85 TYR H 1 1
1032 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
1032 1 2 1 1 85 TYR H . 85 TYR H 1 1
1033 1 1 1 1 84 THR HB . 84 THR HB 1 1
1033 1 2 1 1 85 TYR H . 85 TYR H 1 1
1034 1 1 1 1 85 TYR H . 85 TYR H 1 1
1034 1 2 1 1 85 TYR HB2 . 85 TYR HB2 1 1
1035 1 1 1 1 84 THR MG . 84 THR QG2 1 1
1035 1 2 1 1 85 TYR H . 85 TYR H 1 1
1036 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
1036 1 2 1 1 85 TYR H . 85 TYR H 1 1
1037 1 1 1 1 46 GLU H . 46 GLU H 1 1
1037 1 2 1 1 47 LYS H . 47 LYS H 1 1
1038 1 1 1 1 47 LYS H . 47 LYS H 1 1
1038 1 2 1 1 48 ASP H . 48 ASP H 1 1
1039 1 1 1 1 45 THR HB . 45 THR HB 1 1
1039 1 2 1 1 47 LYS H . 47 LYS H 1 1
1040 1 1 1 1 46 GLU HB2 . 46 GLU HB2 1 1
1040 1 2 1 1 47 LYS H . 47 LYS H 1 1
1041 1 1 1 1 46 GLU HB3 . 46 GLU HB3 1 1
1041 1 2 1 1 47 LYS H . 47 LYS H 1 1
1042 1 1 1 1 47 LYS H . 47 LYS H 1 1
1042 1 2 1 1 47 LYS HB2 . 47 LYS HB2 1 1
1043 1 1 1 1 56 GLU H . 56 GLU H 1 1
1043 1 2 1 1 57 GLU H . 57 GLU H 1 1
1044 1 1 1 1 57 GLU H . 57 GLU H 1 1
1044 1 2 1 1 58 MET H . 58 MET H 1 1
1045 1 1 1 1 57 GLU H . 57 GLU H 1 1
1045 1 2 1 1 59 LYS H . 59 LYS H 1 1
1046 1 1 1 1 57 GLU H . 57 GLU H 1 1
1046 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
1047 1 1 1 1 118 ALA H . 118 ALA H 1 1
1047 1 2 1 1 119 ASP H . 119 ASP H 1 1
1048 1 1 1 1 117 PRO HG3 . 117 PRO HG3 1 1
1048 1 2 1 1 118 ALA H . 118 ALA H 1 1
1049 1 1 1 1 118 ALA H . 118 ALA H 1 1
1049 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
1050 1 1 1 1 117 PRO HB2 . 117 PRO HB2 1 1
1050 1 2 1 1 118 ALA H . 118 ALA H 1 1
1051 1 1 1 1 25 GLU H . 25 GLU H 1 1
1051 1 2 1 1 26 LYS H . 26 LYS H 1 1
1052 1 1 1 1 129 GLU HB3 . 129 GLU HB3 1 1
1052 1 2 1 1 130 GLY H . 130 GLY H 1 1
1053 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
1053 1 2 1 1 130 GLY H . 130 GLY H 1 1
1054 1 1 1 1 28 SER H . 28 SER H 1 1
1054 1 2 1 1 29 LEU H . 29 LEU H 1 1
1055 1 1 1 1 27 MET HB3 . 27 MET HB3 1 1
1055 1 2 1 1 28 SER H . 28 SER H 1 1
1056 1 1 1 1 27 MET HB2 . 27 MET HB2 1 1
1056 1 2 1 1 28 SER H . 28 SER H 1 1
1057 1 1 1 1 111 ASP H . 111 ASP H 1 1
1057 1 2 1 1 112 LYS H . 112 LYS H 1 1
1058 1 1 1 1 110 LEU H . 110 LEU H 1 1
1058 1 2 1 1 111 ASP H . 111 ASP H 1 1
1059 1 1 1 1 111 ASP H . 111 ASP H 1 1
1059 1 2 1 1 111 ASP HB2 . 111 ASP HB2 1 1
1060 1 1 1 1 111 ASP H . 111 ASP H 1 1
1060 1 2 1 1 111 ASP HB3 . 111 ASP HB3 1 1
1061 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1
1061 1 2 1 1 111 ASP H . 111 ASP H 1 1
1062 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1
1062 1 2 1 1 111 ASP H . 111 ASP H 1 1
1063 1 1 1 1 111 ASP H . 111 ASP H 1 1
1063 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
1064 1 1 1 1 58 MET H . 58 MET H 1 1
1064 1 2 1 1 60 CYS H . 60 CYS H 1 1
1065 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1065 1 2 1 1 60 CYS H . 60 CYS H 1 1
1066 1 1 1 1 59 LYS QG . 59 LYS QG 1 1
1066 1 2 1 1 60 CYS H . 60 CYS H 1 1
1067 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1067 1 2 1 1 60 CYS H . 60 CYS H 1 1
1068 1 1 1 1 119 ASP H . 119 ASP H 1 1
1068 1 2 1 1 120 ILE H . 120 ILE H 1 1
1069 1 1 1 1 119 ASP H . 119 ASP H 1 1
1069 1 2 1 1 119 ASP HB2 . 119 ASP HB2 1 1
1070 1 1 1 1 119 ASP H . 119 ASP H 1 1
1070 1 2 1 1 119 ASP HB3 . 119 ASP HB3 1 1
1071 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1071 1 2 1 1 119 ASP H . 119 ASP H 1 1
1072 1 1 1 1 117 PRO HG2 . 117 PRO HG2 1 1
1072 1 2 1 1 119 ASP H . 119 ASP H 1 1
1073 1 1 1 1 119 ASP H . 119 ASP H 1 1
1073 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
1074 1 1 1 1 97 THR H . 97 THR H 1 1
1074 1 2 1 1 98 GLU H . 98 GLU H 1 1
1075 1 1 1 1 97 THR H . 97 THR H 1 1
1075 1 2 1 1 99 HIS H . 99 HIS H 1 1
1076 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1076 1 2 1 1 97 THR H . 97 THR H 1 1
1077 1 1 1 1 95 THR HA . 95 THR HA 1 1
1077 1 2 1 1 97 THR H . 97 THR H 1 1
1078 1 1 1 1 97 THR H . 97 THR H 1 1
1078 1 2 1 1 98 GLU HG2 . 98 GLU HG2 1 1
1079 1 1 1 1 96 LEU HB3 . 96 LEU HB3 1 1
1079 1 2 1 1 97 THR H . 97 THR H 1 1
1080 1 1 1 1 97 THR H . 97 THR H 1 1
1080 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1081 1 1 1 1 96 LEU MD1 . 96 LEU QD1 1 1
1081 1 2 1 1 97 THR H . 97 THR H 1 1
1082 1 1 1 1 45 THR H . 45 THR H 1 1
1082 1 2 1 1 48 ASP H . 48 ASP H 1 1
1083 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
1083 1 2 1 1 45 THR H . 45 THR H 1 1
1084 1 1 1 1 58 MET H . 58 MET H 1 1
1084 1 2 1 1 59 LYS H . 59 LYS H 1 1
1085 1 1 1 1 58 MET H . 58 MET H 1 1
1085 1 2 1 1 59 LYS HA . 59 LYS HA 1 1
1086 1 1 1 1 58 MET H . 58 MET H 1 1
1086 1 2 1 1 58 MET HG3 . 58 MET HG3 1 1
1087 1 1 1 1 57 GLU HB2 . 57 GLU HB2 1 1
1087 1 2 1 1 58 MET H . 58 MET H 1 1
1088 1 1 1 1 57 GLU HB3 . 57 GLU HB3 1 1
1088 1 2 1 1 58 MET H . 58 MET H 1 1
1089 1 1 1 1 58 MET H . 58 MET H 1 1
1089 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
1090 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1090 1 2 1 1 58 MET H . 58 MET H 1 1
1091 1 1 1 1 124 ASN H . 124 ASN H 1 1
1091 1 2 1 1 125 LYS H . 125 LYS H 1 1
1092 1 1 1 1 123 VAL H . 123 VAL H 1 1
1092 1 2 1 1 124 ASN H . 124 ASN H 1 1
1093 1 1 1 1 120 ILE HA . 120 ILE HA 1 1
1093 1 2 1 1 124 ASN H . 124 ASN H 1 1
1094 1 1 1 1 124 ASN H . 124 ASN H 1 1
1094 1 2 1 1 124 ASN QB . 124 ASN QB 1 1
1095 1 1 1 1 123 VAL HB . 123 VAL HB 1 1
1095 1 2 1 1 124 ASN H . 124 ASN H 1 1
1096 1 1 1 1 123 VAL MG1 . 123 VAL QG1 1 1
1096 1 2 1 1 124 ASN H . 124 ASN H 1 1
1097 1 1 1 1 123 VAL MG2 . 123 VAL QG2 1 1
1097 1 2 1 1 124 ASN H . 124 ASN H 1 1
1098 1 1 1 1 9 GLY H . 9 GLY H 1 1
1098 1 2 1 1 84 THR H . 84 THR H 1 1
1099 1 1 1 1 83 THR HA . 83 THR HA 1 1
1099 1 2 1 1 84 THR H . 84 THR H 1 1
1100 1 1 1 1 84 THR H . 84 THR H 1 1
1100 1 2 1 1 85 TYR HA . 85 TYR HA 1 1
1101 1 1 1 1 83 THR HB . 83 THR HB 1 1
1101 1 2 1 1 84 THR H . 84 THR H 1 1
1102 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1102 1 2 1 1 84 THR H . 84 THR H 1 1
1103 1 1 1 1 67 LYS QD . 67 LYS QD 1 1
1103 1 2 1 1 84 THR H . 84 THR H 1 1
1104 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1104 1 2 1 1 84 THR H . 84 THR H 1 1
1105 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
1105 1 2 1 1 84 THR H . 84 THR H 1 1
1106 1 1 1 1 124 ASN HA . 124 ASN HA 1 1
1106 1 2 1 1 127 MET H . 127 MET H 1 1
1107 1 1 1 1 127 MET H . 127 MET H 1 1
1107 1 2 1 1 127 MET HG3 . 127 MET HG3 1 1
1108 1 1 1 1 126 ILE HB . 126 ILE HB 1 1
1108 1 2 1 1 127 MET H . 127 MET H 1 1
1109 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1
1109 1 2 1 1 127 MET H . 127 MET H 1 1
1110 1 1 1 1 126 ILE MG . 126 ILE QG2 1 1
1110 1 2 1 1 127 MET H . 127 MET H 1 1
1111 1 1 1 1 123 VAL MG1 . 123 VAL QG1 1 1
1111 1 2 1 1 127 MET H . 127 MET H 1 1
1112 1 1 1 1 126 ILE H . 126 ILE H 1 1
1112 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
1113 1 1 1 1 126 ILE H . 126 ILE H 1 1
1113 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
1114 1 1 1 1 123 VAL MG1 . 123 VAL QG1 1 1
1114 1 2 1 1 126 ILE H . 126 ILE H 1 1
1115 1 1 1 1 61 ASP H . 61 ASP H 1 1
1115 1 2 1 1 62 LEU H . 62 LEU H 1 1
1116 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1116 1 2 1 1 61 ASP H . 61 ASP H 1 1
1117 1 1 1 1 38 GLY H . 38 GLY H 1 1
1117 1 2 1 1 39 LYS H . 39 LYS H 1 1
1118 1 1 1 1 39 LYS H . 39 LYS H 1 1
1118 1 2 1 1 40 VAL H . 40 VAL H 1 1
1119 1 1 1 1 39 LYS H . 39 LYS H 1 1
1119 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
1120 1 1 1 1 42 LYS H . 42 LYS H 1 1
1120 1 2 1 1 44 GLU H . 44 GLU H 1 1
1121 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
1121 1 2 1 1 42 LYS H . 42 LYS H 1 1
1122 1 1 1 1 42 LYS H . 42 LYS H 1 1
1122 1 2 1 1 42 LYS HE2 . 42 LYS HE2 1 1
1123 1 1 1 1 42 LYS H . 42 LYS H 1 1
1123 1 2 1 1 42 LYS HE3 . 42 LYS HE3 1 1
1124 1 1 1 1 41 GLU HB2 . 41 GLU HB2 1 1
1124 1 2 1 1 42 LYS H . 42 LYS H 1 1
1125 1 1 1 1 42 LYS H . 42 LYS H 1 1
1125 1 2 1 1 42 LYS HD2 . 42 LYS HD2 1 1
1126 1 1 1 1 42 LYS H . 42 LYS H 1 1
1126 1 2 1 1 42 LYS HB2 . 42 LYS HB2 1 1
1127 1 1 1 1 42 LYS H . 42 LYS H 1 1
1127 1 2 1 1 42 LYS QG . 42 LYS QG 1 1
1128 1 1 1 1 14 SER H . 14 SER H 1 1
1128 1 2 1 1 17 LYS H . 17 LYS H 1 1
1129 1 1 1 1 16 ASN H . 16 ASN H 1 1
1129 1 2 1 1 17 LYS H . 17 LYS H 1 1
1130 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
1130 1 2 1 1 17 LYS H . 17 LYS H 1 1
1131 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
1131 1 2 1 1 17 LYS H . 17 LYS H 1 1
1132 1 1 1 1 16 ASN QB . 16 ASN QB 1 1
1132 1 2 1 1 17 LYS H . 17 LYS H 1 1
1133 1 1 1 1 17 LYS H . 17 LYS H 1 1
1133 1 2 1 1 17 LYS HD2 . 17 LYS HD2 1 1
1134 1 1 1 1 51 ILE H . 51 ILE H 1 1
1134 1 2 1 1 53 GLU H . 53 GLU H 1 1
1135 1 1 1 1 51 ILE H . 51 ILE H 1 1
1135 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1136 1 1 1 1 102 ILE H . 102 ILE H 1 1
1136 1 2 1 1 103 GLU H . 103 GLU H 1 1
1137 1 1 1 1 101 SER H . 101 SER H 1 1
1137 1 2 1 1 102 ILE H . 102 ILE H 1 1
1138 1 1 1 1 101 SER HA . 101 SER HA 1 1
1138 1 2 1 1 102 ILE H . 102 ILE H 1 1
1139 1 1 1 1 101 SER HB3 . 101 SER HB3 1 1
1139 1 2 1 1 102 ILE H . 102 ILE H 1 1
1140 1 1 1 1 102 ILE H . 102 ILE H 1 1
1140 1 2 1 1 103 GLU QG . 103 GLU QG 1 1
1141 1 1 1 1 102 ILE H . 102 ILE H 1 1
1141 1 2 1 1 102 ILE HB . 102 ILE HB 1 1
1142 1 1 1 1 102 ILE H . 102 ILE H 1 1
1142 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1143 1 1 1 1 63 ILE H . 63 ILE H 1 1
1143 1 2 1 1 88 THR H . 88 THR H 1 1
1144 1 1 1 1 63 ILE H . 63 ILE H 1 1
1144 1 2 1 1 87 CYS QB . 87 CYS QB 1 1
1145 1 1 1 1 63 ILE H . 63 ILE H 1 1
1145 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
1146 1 1 1 1 63 ILE H . 63 ILE H 1 1
1146 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
1147 1 1 1 1 63 ILE H . 63 ILE H 1 1
1147 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
1148 1 1 1 1 67 LYS H . 67 LYS H 1 1
1148 1 2 1 1 68 VAL H . 68 VAL H 1 1
1149 1 1 1 1 67 LYS H . 67 LYS H 1 1
1149 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
1150 1 1 1 1 67 LYS H . 67 LYS H 1 1
1150 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
1151 1 1 1 1 66 ASP HA . 66 ASP HA 1 1
1151 1 2 1 1 67 LYS H . 67 LYS H 1 1
1152 1 1 1 1 66 ASP HB2 . 66 ASP HB2 1 1
1152 1 2 1 1 67 LYS H . 67 LYS H 1 1
1153 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 1
1153 1 2 1 1 67 LYS H . 67 LYS H 1 1
1154 1 1 1 1 67 LYS H . 67 LYS H 1 1
1154 1 2 1 1 67 LYS QB . 67 LYS QB 1 1
1155 1 1 1 1 67 LYS H . 67 LYS H 1 1
1155 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
1156 1 1 1 1 99 HIS HB2 . 99 HIS HB2 1 1
1156 1 2 1 1 100 LYS H . 100 LYS H 1 1
1157 1 1 1 1 99 HIS HB3 . 99 HIS HB3 1 1
1157 1 2 1 1 100 LYS H . 100 LYS H 1 1
1158 1 1 1 1 33 TRP H . 33 TRP H 1 1
1158 1 2 1 1 115 TRP HA . 115 TRP HA 1 1
1159 1 1 1 1 33 TRP H . 33 TRP H 1 1
1159 1 2 1 1 114 ASN HB3 . 114 ASN HB3 1 1
1160 1 1 1 1 33 TRP H . 33 TRP H 1 1
1160 1 2 1 1 33 TRP HB3 . 33 TRP HB3 1 1
1161 1 1 1 1 33 TRP H . 33 TRP H 1 1
1161 1 2 1 1 33 TRP HB2 . 33 TRP HB2 1 1
1162 1 1 1 1 65 GLY H . 65 GLY H 1 1
1162 1 2 1 1 66 ASP H . 66 ASP H 1 1
1163 1 1 1 1 66 ASP H . 66 ASP H 1 1
1163 1 2 1 1 86 LYS H . 86 LYS H 1 1
1164 1 1 1 1 66 ASP H . 66 ASP H 1 1
1164 1 2 1 1 66 ASP HB2 . 66 ASP HB2 1 1
1165 1 1 1 1 66 ASP H . 66 ASP H 1 1
1165 1 2 1 1 66 ASP HB3 . 66 ASP HB3 1 1
1166 1 1 1 1 66 ASP H . 66 ASP H 1 1
1166 1 2 1 1 86 LYS QB . 86 LYS QB 1 1
1167 1 1 1 1 66 ASP H . 66 ASP H 1 1
1167 1 2 1 1 86 LYS HD3 . 86 LYS HD3 1 1
1168 1 1 1 1 4 VAL H . 4 VAL H 1 1
1168 1 2 1 1 5 ILE H . 5 ILE H 1 1
1169 1 1 1 1 4 VAL H . 4 VAL H 1 1
1169 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
1170 1 1 1 1 3 LYS QG . 3 LYS QG 1 1
1170 1 2 1 1 4 VAL H . 4 VAL H 1 1
1171 1 1 1 1 4 VAL H . 4 VAL H 1 1
1171 1 2 1 1 4 VAL MG1 . 4 VAL QG1 1 1
1172 1 1 1 1 40 VAL H . 40 VAL H 1 1
1172 1 2 1 1 41 GLU H . 41 GLU H 1 1
1173 1 1 1 1 8 VAL H . 8 VAL H 1 1
1173 1 2 1 1 40 VAL H . 40 VAL H 1 1
1174 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1174 1 2 1 1 40 VAL H . 40 VAL H 1 1
1175 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
1175 1 2 1 1 40 VAL H . 40 VAL H 1 1
1176 1 1 1 1 40 VAL H . 40 VAL H 1 1
1176 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
1177 1 1 1 1 125 LYS H . 125 LYS H 1 1
1177 1 2 1 1 125 LYS QB . 125 LYS QB 1 1
1178 1 1 1 1 40 VAL H . 40 VAL H 1 1
1178 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
1179 1 1 1 1 124 ASN QB . 124 ASN QB 1 1
1179 1 2 1 1 125 LYS H . 125 LYS H 1 1
1180 1 1 1 1 125 LYS H . 125 LYS H 1 1
1180 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
1181 1 1 1 1 128 THR HB . 128 THR HB 1 1
1181 1 2 1 1 129 GLU H . 129 GLU H 1 1
1182 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
1182 1 2 1 1 129 GLU H . 129 GLU H 1 1
1183 1 1 1 1 129 GLU H . 129 GLU H 1 1
1183 1 2 1 1 129 GLU HB3 . 129 GLU HB3 1 1
1184 1 1 1 1 129 GLU H . 129 GLU H 1 1
1184 1 2 1 1 129 GLU HB2 . 129 GLU HB2 1 1
1185 1 1 1 1 128 THR MG . 128 THR QG2 1 1
1185 1 2 1 1 129 GLU H . 129 GLU H 1 1
1186 1 1 1 1 126 ILE MG . 126 ILE QG2 1 1
1186 1 2 1 1 129 GLU H . 129 GLU H 1 1
1187 1 1 1 1 70 THR H . 70 THR H 1 1
1187 1 2 1 1 70 THR HB . 70 THR HB 1 1
1188 1 1 1 1 67 LYS QE . 67 LYS QE 1 1
1188 1 2 1 1 70 THR H . 70 THR H 1 1
1189 1 1 1 1 69 ILE QG . 69 ILE QG1 1 1
1189 1 2 1 1 70 THR H . 70 THR H 1 1
1190 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1190 1 2 1 1 70 THR H . 70 THR H 1 1
1191 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1191 1 2 1 1 52 ARG H . 52 ARG H 1 1
1192 1 1 1 1 2 LYS H . 2 LYS H 1 1
1192 1 2 1 1 2 LYS QB . 2 LYS QB 1 1
1193 1 1 1 1 106 SER HA . 106 SER HA 1 1
1193 1 2 1 1 107 ILE H . 107 ILE H 1 1
1194 1 1 1 1 106 SER HB2 . 106 SER HB2 1 1
1194 1 2 1 1 107 ILE H . 107 ILE H 1 1
1195 1 1 1 1 107 ILE H . 107 ILE H 1 1
1195 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
1196 1 1 1 1 107 ILE H . 107 ILE H 1 1
1196 1 2 1 1 107 ILE HG12 . 107 ILE HG12 1 1
1197 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
1197 1 2 1 1 107 ILE H . 107 ILE H 1 1
1198 1 1 1 1 104 TRP H . 104 TRP H 1 1
1198 1 2 1 1 104 TRP HD1 . 104 TRP HD1 1 1
1199 1 1 1 1 103 GLU HA . 103 GLU HA 1 1
1199 1 2 1 1 104 TRP H . 104 TRP H 1 1
1200 1 1 1 1 104 TRP H . 104 TRP H 1 1
1200 1 2 1 1 104 TRP HB2 . 104 TRP HB2 1 1
1201 1 1 1 1 103 GLU QG . 103 GLU QG 1 1
1201 1 2 1 1 104 TRP H . 104 TRP H 1 1
1202 1 1 1 1 103 GLU HB3 . 103 GLU HB3 1 1
1202 1 2 1 1 104 TRP H . 104 TRP H 1 1
1203 1 1 1 1 103 GLU HB2 . 103 GLU HB2 1 1
1203 1 2 1 1 104 TRP H . 104 TRP H 1 1
1204 1 1 1 1 104 TRP H . 104 TRP H 1 1
1204 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
1205 1 1 1 1 93 LEU H . 93 LEU H 1 1
1205 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
1206 1 1 1 1 49 ALA H . 49 ALA H 1 1
1206 1 2 1 1 50 LEU H . 50 LEU H 1 1
1207 1 1 1 1 45 THR HB . 45 THR HB 1 1
1207 1 2 1 1 49 ALA H . 49 ALA H 1 1
1208 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
1208 1 2 1 1 49 ALA H . 49 ALA H 1 1
1209 1 1 1 1 49 ALA H . 49 ALA H 1 1
1209 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
1210 1 1 1 1 22 GLN H . 22 GLN H 1 1
1210 1 2 1 1 23 ARG H . 23 ARG H 1 1
1211 1 1 1 1 22 GLN H . 22 GLN H 1 1
1211 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 1
1212 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
1212 1 2 1 1 22 GLN H . 22 GLN H 1 1
1213 1 1 1 1 22 GLN H . 22 GLN H 1 1
1213 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 1
1214 1 1 1 1 21 ALA H . 21 ALA H 1 1
1214 1 2 1 1 115 TRP HZ3 . 115 TRP HZ3 1 1
1215 1 1 1 1 20 CYS HA . 20 CYS HA 1 1
1215 1 2 1 1 21 ALA H . 21 ALA H 1 1
1216 1 1 1 1 20 CYS HB3 . 20 CYS HB3 1 1
1216 1 2 1 1 21 ALA H . 21 ALA H 1 1
1217 1 1 1 1 20 CYS HB2 . 20 CYS HB2 1 1
1217 1 2 1 1 21 ALA H . 21 ALA H 1 1
1218 1 1 1 1 21 ALA H . 21 ALA H 1 1
1218 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
1219 1 1 1 1 21 ALA H . 21 ALA H 1 1
1219 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
1220 1 1 1 1 75 TYR H . 75 TYR H 1 1
1220 1 2 1 1 80 VAL H . 80 VAL H 1 1
1221 1 1 1 1 75 TYR H . 75 TYR H 1 1
1221 1 2 1 1 75 TYR QD . 75 TYR QD 1 1
1222 1 1 1 1 75 TYR H . 75 TYR H 1 1
1222 1 2 1 1 78 GLY H . 78 GLY H 1 1
1223 1 1 1 1 75 TYR H . 75 TYR H 1 1
1223 1 2 1 1 79 ILE HA . 79 ILE HA 1 1
1224 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1224 1 2 1 1 75 TYR H . 75 TYR H 1 1
1225 1 1 1 1 75 TYR H . 75 TYR H 1 1
1225 1 2 1 1 75 TYR HB2 . 75 TYR HB2 1 1
1226 1 1 1 1 75 TYR H . 75 TYR H 1 1
1226 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1227 1 1 1 1 115 TRP H . 115 TRP H 1 1
1227 1 2 1 1 115 TRP HE1 . 115 TRP HE1 1 1
1228 1 1 1 1 115 TRP H . 115 TRP H 1 1
1228 1 2 1 1 116 ALA H . 116 ALA H 1 1
1229 1 1 1 1 114 ASN HA . 114 ASN HA 1 1
1229 1 2 1 1 115 TRP H . 115 TRP H 1 1
1230 1 1 1 1 115 TRP H . 115 TRP H 1 1
1230 1 2 1 1 115 TRP HB3 . 115 TRP HB3 1 1
1231 1 1 1 1 115 TRP H . 115 TRP H 1 1
1231 1 2 1 1 115 TRP HB2 . 115 TRP HB2 1 1
1232 1 1 1 1 115 TRP H . 115 TRP H 1 1
1232 1 2 1 1 120 ILE HG13 . 120 ILE HG13 1 1
1233 1 1 1 1 73 HIS H . 73 HIS H 1 1
1233 1 2 1 1 74 GLU H . 74 GLU H 1 1
1234 1 1 1 1 74 GLU H . 74 GLU H 1 1
1234 1 2 1 1 75 TYR H . 75 TYR H 1 1
1235 1 1 1 1 73 HIS HA . 73 HIS HA 1 1
1235 1 2 1 1 74 GLU H . 74 GLU H 1 1
1236 1 1 1 1 74 GLU H . 74 GLU H 1 1
1236 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1237 1 1 1 1 96 LEU H . 96 LEU H 1 1
1237 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1238 1 1 1 1 12 ILE H . 12 ILE H 1 1
1238 1 2 1 1 19 LEU H . 19 LEU H 1 1
1239 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
1239 1 2 1 1 19 LEU H . 19 LEU H 1 1
1240 1 1 1 1 19 LEU H . 19 LEU H 1 1
1240 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
1241 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
1241 1 2 1 1 19 LEU H . 19 LEU H 1 1
1242 1 1 1 1 19 LEU H . 19 LEU H 1 1
1242 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
1243 1 1 1 1 19 LEU H . 19 LEU H 1 1
1243 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
1244 1 1 1 1 64 VAL H . 64 VAL H 1 1
1244 1 2 1 1 65 GLY H . 65 GLY H 1 1
1245 1 1 1 1 63 ILE H . 63 ILE H 1 1
1245 1 2 1 1 64 VAL H . 64 VAL H 1 1
1246 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1246 1 2 1 1 64 VAL H . 64 VAL H 1 1
1247 1 1 1 1 64 VAL H . 64 VAL H 1 1
1247 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
1248 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1248 1 2 1 1 64 VAL H . 64 VAL H 1 1
1249 1 1 1 1 68 VAL H . 68 VAL H 1 1
1249 1 2 1 1 85 TYR HA . 85 TYR HA 1 1
1250 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1250 1 2 1 1 68 VAL H . 68 VAL H 1 1
1251 1 1 1 1 68 VAL H . 68 VAL H 1 1
1251 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1252 1 1 1 1 67 LYS QD . 67 LYS QD 1 1
1252 1 2 1 1 68 VAL H . 68 VAL H 1 1
1253 1 1 1 1 67 LYS QG . 67 LYS QG 1 1
1253 1 2 1 1 68 VAL H . 68 VAL H 1 1
1254 1 1 1 1 73 HIS H . 73 HIS H 1 1
1254 1 2 1 1 80 VAL H . 80 VAL H 1 1
1255 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1255 1 2 1 1 80 VAL H . 80 VAL H 1 1
1256 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1256 1 2 1 1 80 VAL H . 80 VAL H 1 1
1257 1 1 1 1 80 VAL H . 80 VAL H 1 1
1257 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
1258 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1258 1 2 1 1 80 VAL H . 80 VAL H 1 1
1259 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
1259 1 2 1 1 20 CYS H . 20 CYS H 1 1
1260 1 1 1 1 20 CYS H . 20 CYS H 1 1
1260 1 2 1 1 20 CYS HB3 . 20 CYS HB3 1 1
1261 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
1261 1 2 1 1 20 CYS H . 20 CYS H 1 1
1262 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
1262 1 2 1 1 20 CYS H . 20 CYS H 1 1
1263 1 1 1 1 6 ASN H . 6 ASN H 1 1
1263 1 2 1 1 7 VAL H . 7 VAL H 1 1
1264 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
1264 1 2 1 1 6 ASN H . 6 ASN H 1 1
1265 1 1 1 1 6 ASN H . 6 ASN H 1 1
1265 1 2 1 1 6 ASN QB . 6 ASN QB 1 1
1266 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
1266 1 2 1 1 6 ASN H . 6 ASN H 1 1
1267 1 1 1 1 82 LEU H . 82 LEU H 1 1
1267 1 2 1 1 83 THR H . 83 THR H 1 1
1268 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1268 1 2 1 1 83 THR H . 83 THR H 1 1
1269 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
1269 1 2 1 1 83 THR H . 83 THR H 1 1
1270 1 1 1 1 83 THR H . 83 THR H 1 1
1270 1 2 1 1 83 THR HB . 83 THR HB 1 1
1271 1 1 1 1 11 ILE H . 11 ILE H 1 1
1271 1 2 1 1 12 ILE H . 12 ILE H 1 1
1272 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
1272 1 2 1 1 11 ILE H . 11 ILE H 1 1
1273 1 1 1 1 11 ILE H . 11 ILE H 1 1
1273 1 2 1 1 87 CYS QB . 87 CYS QB 1 1
1274 1 1 1 1 11 ILE H . 11 ILE H 1 1
1274 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
1275 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
1275 1 2 1 1 11 ILE H . 11 ILE H 1 1
1276 1 1 1 1 11 ILE H . 11 ILE H 1 1
1276 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
1277 1 1 1 1 104 TRP HE3 . 104 TRP HE3 1 1
1277 1 2 1 1 105 LEU H . 105 LEU H 1 1
1278 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
1278 1 2 1 1 105 LEU H . 105 LEU H 1 1
1279 1 1 1 1 104 TRP HB3 . 104 TRP HB3 1 1
1279 1 2 1 1 105 LEU H . 105 LEU H 1 1
1280 1 1 1 1 71 THR H . 71 THR H 1 1
1280 1 2 1 1 83 THR H . 83 THR H 1 1
1281 1 1 1 1 70 THR H . 70 THR H 1 1
1281 1 2 1 1 71 THR H . 71 THR H 1 1
1282 1 1 1 1 70 THR HA . 70 THR HA 1 1
1282 1 2 1 1 71 THR H . 71 THR H 1 1
1283 1 1 1 1 71 THR H . 71 THR H 1 1
1283 1 2 1 1 71 THR HB . 71 THR HB 1 1
1284 1 1 1 1 71 THR H . 71 THR H 1 1
1284 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1285 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1285 1 2 1 1 71 THR H . 71 THR H 1 1
1286 1 1 1 1 71 THR H . 71 THR H 1 1
1286 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
1287 1 1 1 1 73 HIS H . 73 HIS H 1 1
1287 1 2 1 1 81 ARG HA . 81 ARG HA 1 1
1288 1 1 1 1 73 HIS H . 73 HIS H 1 1
1288 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
1289 1 1 1 1 72 GLU HB2 . 72 GLU HB2 1 1
1289 1 2 1 1 73 HIS H . 73 HIS H 1 1
1290 1 1 1 1 5 ILE H . 5 ILE H 1 1
1290 1 2 1 1 79 ILE H . 79 ILE H 1 1
1291 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
1291 1 2 1 1 5 ILE H . 5 ILE H 1 1
1292 1 1 1 1 5 ILE H . 5 ILE H 1 1
1292 1 2 1 1 5 ILE HB . 5 ILE HB 1 1
1293 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
1293 1 2 1 1 41 GLU H . 41 GLU H 1 1
1294 1 1 1 1 41 GLU H . 41 GLU H 1 1
1294 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 1
1295 1 1 1 1 41 GLU H . 41 GLU H 1 1
1295 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 1
1296 1 1 1 1 71 THR HB . 71 THR HB 1 1
1296 1 2 1 1 82 LEU H . 82 LEU H 1 1
1297 1 1 1 1 82 LEU H . 82 LEU H 1 1
1297 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1298 1 1 1 1 81 ARG HB3 . 81 ARG HB3 1 1
1298 1 2 1 1 82 LEU H . 82 LEU H 1 1
1299 1 1 1 1 82 LEU H . 82 LEU H 1 1
1299 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1300 1 1 1 1 82 LEU H . 82 LEU H 1 1
1300 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
1301 1 1 1 1 115 TRP HE3 . 115 TRP HE3 1 1
1301 1 2 1 1 116 ALA H . 116 ALA H 1 1
1302 1 1 1 1 115 TRP HB3 . 115 TRP HB3 1 1
1302 1 2 1 1 116 ALA H . 116 ALA H 1 1
1303 1 1 1 1 115 TRP HB2 . 115 TRP HB2 1 1
1303 1 2 1 1 116 ALA H . 116 ALA H 1 1
1304 1 1 1 1 32 MET ME . 32 MET QE 1 1
1304 1 2 1 1 116 ALA H . 116 ALA H 1 1
1305 1 1 1 1 89 LEU HG . 89 LEU HG 1 1
1305 1 2 1 1 90 ASN H . 90 ASN H 1 1
1306 1 1 1 1 12 ILE H . 12 ILE H 1 1
1306 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
1307 1 1 1 1 12 ILE H . 12 ILE H 1 1
1307 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
1308 1 1 1 1 12 ILE H . 12 ILE H 1 1
1308 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
1309 1 1 1 1 4 VAL H . 4 VAL H 1 1
1309 1 2 1 1 79 ILE H . 79 ILE H 1 1
1310 1 1 1 1 52 ARG H . 52 ARG H 1 1
1310 1 2 1 1 53 GLU H . 53 GLU H 1 1
1311 1 1 1 1 78 GLY HA3 . 78 GLY HA3 1 1
1311 1 2 1 1 79 ILE H . 79 ILE H 1 1
1312 1 1 1 1 53 GLU H . 53 GLU H 1 1
1312 1 2 1 1 53 GLU QB . 53 GLU QB 1 1
1313 1 1 1 1 79 ILE H . 79 ILE H 1 1
1313 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
1314 1 1 1 1 79 ILE H . 79 ILE H 1 1
1314 1 2 1 1 79 ILE HG13 . 79 ILE HG13 1 1
1315 1 1 1 1 54 ILE H . 54 ILE H 1 1
1315 1 2 1 1 55 ARG H . 55 ARG H 1 1
1316 1 1 1 1 54 ILE H . 54 ILE H 1 1
1316 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
1317 1 1 1 1 54 ILE H . 54 ILE H 1 1
1317 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
1318 1 1 1 1 18 ILE H . 18 ILE H 1 1
1318 1 2 1 1 19 LEU H . 19 LEU H 1 1
1319 1 1 1 1 18 ILE H . 18 ILE H 1 1
1319 1 2 1 1 104 TRP HA . 104 TRP HA 1 1
1320 1 1 1 1 18 ILE H . 18 ILE H 1 1
1320 1 2 1 1 104 TRP HB3 . 104 TRP HB3 1 1
1321 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
1321 1 2 1 1 18 ILE H . 18 ILE H 1 1
1322 1 1 1 1 18 ILE H . 18 ILE H 1 1
1322 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
1323 1 1 1 1 18 ILE H . 18 ILE H 1 1
1323 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
1324 1 1 1 1 18 ILE H . 18 ILE H 1 1
1324 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1
1325 1 1 1 1 46 GLU H . 46 GLU H 1 1
1325 1 2 1 1 46 GLU HG2 . 46 GLU HG2 1 1
1326 1 1 1 1 46 GLU H . 46 GLU H 1 1
1326 1 2 1 1 46 GLU HB2 . 46 GLU HB2 1 1
1327 1 1 1 1 46 GLU H . 46 GLU H 1 1
1327 1 2 1 1 46 GLU HG3 . 46 GLU HG3 1 1
1328 1 1 1 1 46 GLU H . 46 GLU H 1 1
1328 1 2 1 1 46 GLU HB3 . 46 GLU HB3 1 1
1329 1 1 1 1 46 GLU H . 46 GLU H 1 1
1329 1 2 1 1 47 LYS HB2 . 47 LYS HB2 1 1
1330 1 1 1 1 46 GLU H . 46 GLU H 1 1
1330 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
1331 1 1 1 1 45 THR MG . 45 THR QG2 1 1
1331 1 2 1 1 46 GLU H . 46 GLU H 1 1
1332 1 1 1 1 98 GLU H . 98 GLU H 1 1
1332 1 2 1 1 98 GLU HG2 . 98 GLU HG2 1 1
1333 1 1 1 1 96 LEU HG . 96 LEU HG 1 1
1333 1 2 1 1 98 GLU H . 98 GLU H 1 1
1334 1 1 1 1 97 THR MG . 97 THR QG2 1 1
1334 1 2 1 1 98 GLU H . 98 GLU H 1 1
1335 1 1 1 1 96 LEU MD1 . 96 LEU QD1 1 1
1335 1 2 1 1 98 GLU H . 98 GLU H 1 1
1336 1 1 1 1 11 ILE H . 11 ILE H 1 1
1336 1 2 1 1 87 CYS H . 87 CYS H 1 1
1337 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
1337 1 2 1 1 87 CYS H . 87 CYS H 1 1
1338 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
1338 1 2 1 1 87 CYS H . 87 CYS H 1 1
1339 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
1339 1 2 1 1 87 CYS H . 87 CYS H 1 1
1340 1 1 1 1 87 CYS H . 87 CYS H 1 1
1340 1 2 1 1 87 CYS QB . 87 CYS QB 1 1
1341 1 1 1 1 95 THR H . 95 THR H 1 1
1341 1 2 1 1 96 LEU H . 96 LEU H 1 1
1342 1 1 1 1 94 PRO HB2 . 94 PRO HB2 1 1
1342 1 2 1 1 95 THR H . 95 THR H 1 1
1343 1 1 1 1 58 MET HB3 . 58 MET HB3 1 1
1343 1 2 1 1 95 THR H . 95 THR H 1 1
1344 1 1 1 1 95 THR H . 95 THR H 1 1
1344 1 2 1 1 96 LEU HB3 . 96 LEU HB3 1 1
1345 1 1 1 1 7 VAL H . 7 VAL H 1 1
1345 1 2 1 1 81 ARG H . 81 ARG H 1 1
1346 1 1 1 1 7 VAL H . 7 VAL H 1 1
1346 1 2 1 1 40 VAL H . 40 VAL H 1 1
1347 1 1 1 1 6 ASN QB . 6 ASN QB 1 1
1347 1 2 1 1 7 VAL H . 7 VAL H 1 1
1348 1 1 1 1 7 VAL H . 7 VAL H 1 1
1348 1 2 1 1 81 ARG HB2 . 81 ARG HB2 1 1
1349 1 1 1 1 7 VAL H . 7 VAL H 1 1
1349 1 2 1 1 81 ARG HB3 . 81 ARG HB3 1 1
1350 1 1 1 1 28 SER HB3 . 28 SER HB3 1 1
1350 1 2 1 1 29 LEU H . 29 LEU H 1 1
1351 1 1 1 1 29 LEU H . 29 LEU H 1 1
1351 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
1352 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
1352 1 2 1 1 106 SER H . 106 SER H 1 1
1353 1 1 1 1 106 SER H . 106 SER H 1 1
1353 1 2 1 1 106 SER HB2 . 106 SER HB2 1 1
1354 1 1 1 1 106 SER H . 106 SER H 1 1
1354 1 2 1 1 106 SER HB3 . 106 SER HB3 1 1
1355 1 1 1 1 105 LEU QD . 105 LEU QQD 1 1
1355 1 2 1 1 106 SER H . 106 SER H 1 1
1356 1 1 1 1 88 THR H . 88 THR H 1 1
1356 1 2 1 1 88 THR HB . 88 THR HB 1 1
1357 1 1 1 1 87 CYS QB . 87 CYS QB 1 1
1357 1 2 1 1 88 THR H . 88 THR H 1 1
1358 1 1 1 1 88 THR H . 88 THR H 1 1
1358 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1359 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1359 1 2 1 1 88 THR H . 88 THR H 1 1
1360 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1360 1 2 1 1 88 THR H . 88 THR H 1 1
1361 1 1 1 1 14 SER H . 14 SER H 1 1
1361 1 2 1 1 16 ASN H . 16 ASN H 1 1
1362 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
1362 1 2 1 1 14 SER H . 14 SER H 1 1
1363 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
1363 1 2 1 1 14 SER H . 14 SER H 1 1
1364 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 1
1364 1 2 1 1 14 SER H . 14 SER H 1 1
1365 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
1365 1 2 1 1 14 SER H . 14 SER H 1 1
1366 1 1 1 1 21 ALA H . 21 ALA H 1 1
1366 1 2 1 1 34 GLU H . 34 GLU H 1 1
1367 1 1 1 1 34 GLU H . 34 GLU H 1 1
1367 1 2 1 1 115 TRP HZ3 . 115 TRP HZ3 1 1
1368 1 1 1 1 33 TRP HA . 33 TRP HA 1 1
1368 1 2 1 1 34 GLU H . 34 GLU H 1 1
1369 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
1369 1 2 1 1 34 GLU H . 34 GLU H 1 1
1370 1 1 1 1 34 GLU H . 34 GLU H 1 1
1370 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
1371 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
1371 1 2 1 1 34 GLU H . 34 GLU H 1 1
1372 1 1 1 1 24 SER HA . 24 SER HA 1 1
1372 1 2 1 1 25 GLU H . 25 GLU H 1 1
1373 1 1 1 1 25 GLU H . 25 GLU H 1 1
1373 1 2 1 1 25 GLU QB . 25 GLU QB 1 1
1374 1 1 1 1 25 GLU H . 25 GLU H 1 1
1374 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
1375 1 1 1 1 7 VAL H . 7 VAL H 1 1
1375 1 2 1 1 8 VAL H . 8 VAL H 1 1
1376 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
1376 1 2 1 1 8 VAL H . 8 VAL H 1 1
1377 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
1377 1 2 1 1 8 VAL H . 8 VAL H 1 1
1378 1 1 1 1 61 ASP H . 61 ASP H 1 1
1378 1 2 1 1 92 GLU H . 92 GLU H 1 1
1379 1 1 1 1 65 GLY H . 65 GLY H 1 1
1379 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
1380 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1380 1 2 1 1 65 GLY H . 65 GLY H 1 1
1381 1 1 1 1 65 GLY H . 65 GLY H 1 1
1381 1 2 1 1 85 TYR HB3 . 85 TYR HB3 1 1
1382 1 1 1 1 90 ASN H . 90 ASN H 1 1
1382 1 2 1 1 91 LYS H . 91 LYS H 1 1
1383 1 1 1 1 65 GLY H . 65 GLY H 1 1
1383 1 2 1 1 86 LYS HA . 86 LYS HA 1 1
1384 1 1 1 1 90 ASN HB3 . 90 ASN HB3 1 1
1384 1 2 1 1 91 LYS H . 91 LYS H 1 1
1385 1 1 1 1 90 ASN HB2 . 90 ASN HB2 1 1
1385 1 2 1 1 91 LYS H . 91 LYS H 1 1
1386 1 1 1 1 91 LYS H . 91 LYS H 1 1
1386 1 2 1 1 91 LYS HG3 . 91 LYS HG3 1 1
1387 1 1 1 1 86 LYS H . 86 LYS H 1 1
1387 1 2 1 1 87 CYS H . 87 CYS H 1 1
1388 1 1 1 1 85 TYR HA . 85 TYR HA 1 1
1388 1 2 1 1 86 LYS H . 86 LYS H 1 1
1389 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1389 1 2 1 1 86 LYS H . 86 LYS H 1 1
1390 1 1 1 1 85 TYR HB3 . 85 TYR HB3 1 1
1390 1 2 1 1 86 LYS H . 86 LYS H 1 1
1391 1 1 1 1 85 TYR HB2 . 85 TYR HB2 1 1
1391 1 2 1 1 86 LYS H . 86 LYS H 1 1
1392 1 1 1 1 86 LYS H . 86 LYS H 1 1
1392 1 2 1 1 86 LYS QB . 86 LYS QB 1 1
1393 1 1 1 1 86 LYS H . 86 LYS H 1 1
1393 1 2 1 1 86 LYS QG . 86 LYS QG 1 1
1394 1 1 1 1 10 ALA H . 10 ALA H 1 1
1394 1 2 1 1 85 TYR H . 85 TYR H 1 1
1395 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
1395 1 2 1 1 10 ALA H . 10 ALA H 1 1
1396 1 1 1 1 10 ALA H . 10 ALA H 1 1
1396 1 2 1 1 35 PHE HB3 . 35 PHE HB3 1 1
1397 1 1 1 1 9 GLY HA2 . 9 GLY HA2 1 1
1397 1 2 1 1 10 ALA H . 10 ALA H 1 1
1398 1 1 1 1 10 ALA H . 10 ALA H 1 1
1398 1 2 1 1 35 PHE HB2 . 35 PHE HB2 1 1
1399 1 1 1 1 10 ALA H . 10 ALA H 1 1
1399 1 2 1 1 36 PRO HB2 . 36 PRO HB2 1 1
1400 1 1 1 1 10 ALA H . 10 ALA H 1 1
1400 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
1401 1 1 1 1 103 GLU H . 103 GLU H 1 1
1401 1 2 1 1 104 TRP HZ3 . 104 TRP HZ3 1 1
1402 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1402 1 2 1 1 103 GLU H . 103 GLU H 1 1
1403 1 1 1 1 20 CYS HB3 . 20 CYS HB3 1 1
1403 1 2 1 1 103 GLU H . 103 GLU H 1 1
1404 1 1 1 1 72 GLU H . 72 GLU H 1 1
1404 1 2 1 1 82 LEU H . 82 LEU H 1 1
1405 1 1 1 1 71 THR HA . 71 THR HA 1 1
1405 1 2 1 1 72 GLU H . 72 GLU H 1 1
1406 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
1406 1 2 1 1 13 PHE H . 13 PHE H 1 1
1407 1 1 1 1 13 PHE H . 13 PHE H 1 1
1407 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 1
1408 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
1408 1 2 1 1 13 PHE H . 13 PHE H 1 1
1409 1 1 1 1 5 ILE H . 5 ILE H 1 1
1409 1 2 1 1 81 ARG H . 81 ARG H 1 1
1410 1 1 1 1 73 HIS H . 73 HIS H 1 1
1410 1 2 1 1 81 ARG H . 81 ARG H 1 1
1411 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1411 1 2 1 1 81 ARG H . 81 ARG H 1 1
1412 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
1412 1 2 1 1 81 ARG H . 81 ARG H 1 1
1413 1 1 1 1 81 ARG H . 81 ARG H 1 1
1413 1 2 1 1 81 ARG HB2 . 81 ARG HB2 1 1
1414 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 1
1414 1 2 1 1 23 ARG H . 23 ARG H 1 1
1415 1 1 1 1 81 ARG H . 81 ARG H 1 1
1415 1 2 1 1 81 ARG HB3 . 81 ARG HB3 1 1
1416 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 1
1416 1 2 1 1 23 ARG H . 23 ARG H 1 1
1417 1 1 1 1 89 LEU H . 89 LEU H 1 1
1417 1 2 1 1 90 ASN H . 90 ASN H 1 1
1418 1 1 1 1 3 LYS H . 3 LYS H 1 1
1418 1 2 1 1 78 GLY HA2 . 78 GLY HA2 1 1
1419 1 1 1 1 89 LEU H . 89 LEU H 1 1
1419 1 2 1 1 89 LEU HB2 . 89 LEU HB2 1 1
1420 1 1 1 1 89 LEU H . 89 LEU H 1 1
1420 1 2 1 1 89 LEU HB3 . 89 LEU HB3 1 1
1421 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
1421 1 2 1 1 89 LEU H . 89 LEU H 1 1
1422 1 1 1 1 89 LEU H . 89 LEU H 1 1
1422 1 2 1 1 89 LEU MD2 . 89 LEU QD2 1 1
1423 1 1 1 1 33 TRP HE1 . 33 TRP HE1 1 1
1423 1 2 1 1 114 ASN H . 114 ASN H 1 1
1424 1 1 1 1 33 TRP HA . 33 TRP HA 1 1
1424 1 2 1 1 33 TRP HE1 . 33 TRP HE1 1 1
1425 1 1 1 1 33 TRP HE1 . 33 TRP HE1 1 1
1425 1 2 1 1 114 ASN HB3 . 114 ASN HB3 1 1
1426 1 1 1 1 33 TRP HE1 . 33 TRP HE1 1 1
1426 1 2 1 1 112 LYS HD2 . 112 LYS HD2 1 1
1427 1 1 1 1 104 TRP H . 104 TRP H 1 1
1427 1 2 1 1 104 TRP HE1 . 104 TRP HE1 1 1
1428 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1
1428 1 2 1 1 104 TRP HE1 . 104 TRP HE1 1 1
1429 1 1 1 1 112 LYS H . 112 LYS H 1 1
1429 1 2 1 1 115 TRP HE1 . 115 TRP HE1 1 1
1430 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1
1430 1 2 1 1 115 TRP HE1 . 115 TRP HE1 1 1
1431 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1
1431 1 2 1 1 115 TRP HE1 . 115 TRP HE1 1 1
1432 1 1 1 1 113 LEU MD1 . 113 LEU QD1 1 1
1432 1 2 1 1 115 TRP HE1 . 115 TRP HE1 1 1
1433 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 1
1433 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
1434 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 1
1434 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
1435 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 1
1435 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
1436 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
1436 1 2 1 1 124 ASN HD21 . 124 ASN HD21 1 1
1437 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
1437 1 2 1 1 90 ASN HD22 . 90 ASN HD22 1 1
1438 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
1438 1 2 1 1 90 ASN HD21 . 90 ASN HD21 1 1
1439 1 1 1 1 23 ARG H . 23 ARG H 1 1
1439 1 2 1 1 99 HIS HD2 . 99 HIS HD2 1 1
1440 1 1 1 1 22 GLN H . 22 GLN H 1 1
1440 1 2 1 1 99 HIS HD2 . 99 HIS HD2 1 1
1441 1 1 1 1 24 SER H . 24 SER H 1 1
1441 1 2 1 1 99 HIS HD2 . 99 HIS HD2 1 1
1442 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
1442 1 2 1 1 99 HIS HD2 . 99 HIS HD2 1 1
1443 1 1 1 1 33 TRP HZ2 . 33 TRP HZ2 1 1
1443 1 2 1 1 112 LYS HD3 . 112 LYS HD3 1 1
1444 1 1 1 1 115 TRP HZ2 . 115 TRP HZ2 1 1
1444 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
1445 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1
1445 1 2 1 1 115 TRP HZ2 . 115 TRP HZ2 1 1
1446 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1
1446 1 2 1 1 115 TRP HZ2 . 115 TRP HZ2 1 1
1447 1 1 1 1 85 TYR QE . 85 TYR QE 1 1
1447 1 2 1 1 86 LYS H . 86 LYS H 1 1
1448 1 1 1 1 67 LYS QE . 67 LYS QE 1 1
1448 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
1449 1 1 1 1 46 GLU HB2 . 46 GLU HB2 1 1
1449 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
1450 1 1 1 1 46 GLU HB3 . 46 GLU HB3 1 1
1450 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
1451 1 1 1 1 67 LYS QD . 67 LYS QD 1 1
1451 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
1452 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1452 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
1453 1 1 1 1 73 HIS HD2 . 73 HIS HD2 1 1
1453 1 2 1 1 80 VAL H . 80 VAL H 1 1
1454 1 1 1 1 73 HIS HD2 . 73 HIS HD2 1 1
1454 1 2 1 1 81 ARG HA . 81 ARG HA 1 1
1455 1 1 1 1 20 CYS H . 20 CYS H 1 1
1455 1 2 1 1 104 TRP HZ3 . 104 TRP HZ3 1 1
1456 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1456 1 2 1 1 104 TRP HZ3 . 104 TRP HZ3 1 1
1457 1 1 1 1 103 GLU QG . 103 GLU QG 1 1
1457 1 2 1 1 104 TRP HZ3 . 104 TRP HZ3 1 1
1458 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
1458 1 2 1 1 104 TRP HZ3 . 104 TRP HZ3 1 1
1459 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1
1459 1 2 1 1 104 TRP HZ3 . 104 TRP HZ3 1 1
1460 1 1 1 1 75 TYR QE . 75 TYR QE 1 1
1460 1 2 1 1 80 VAL H . 80 VAL H 1 1
1461 1 1 1 1 75 TYR QE . 75 TYR QE 1 1
1461 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
1462 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
1462 1 2 1 1 115 TRP HE3 . 115 TRP HE3 1 1
1463 1 1 1 1 18 ILE H . 18 ILE H 1 1
1463 1 2 1 1 104 TRP HE3 . 104 TRP HE3 1 1
1464 1 1 1 1 19 LEU H . 19 LEU H 1 1
1464 1 2 1 1 104 TRP HE3 . 104 TRP HE3 1 1
1465 1 1 1 1 104 TRP HA . 104 TRP HA 1 1
1465 1 2 1 1 104 TRP HE3 . 104 TRP HE3 1 1
1466 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
1466 1 2 1 1 104 TRP HE3 . 104 TRP HE3 1 1
1467 1 1 1 1 73 HIS HE1 . 73 HIS HE1 1 1
1467 1 2 1 1 117 PRO HB3 . 117 PRO HB3 1 1
1468 1 1 1 1 73 HIS HE1 . 73 HIS HE1 1 1
1468 1 2 1 1 117 PRO HB2 . 117 PRO HB2 1 1
1469 1 1 1 1 96 LEU MD1 . 96 LEU QD1 1 1
1469 1 2 1 1 99 HIS HE1 . 99 HIS HE1 1 1
1470 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
1470 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
1471 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
1471 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1
1472 1 1 1 1 75 TYR QD . 75 TYR QD 1 1
1472 1 2 1 1 80 VAL H . 80 VAL H 1 1
1473 1 1 1 1 75 TYR HA . 75 TYR HA 1 1
1473 1 2 1 1 75 TYR QD . 75 TYR QD 1 1
1474 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1474 1 2 1 1 75 TYR QD . 75 TYR QD 1 1
1475 1 1 1 1 75 TYR QD . 75 TYR QD 1 1
1475 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
1476 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
1476 1 2 1 1 86 LYS HA . 86 LYS HA 1 1
1477 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
1477 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
1478 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
1478 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1
1479 1 1 1 1 35 PHE QE . 35 PHE QE 1 1
1479 1 2 1 1 119 ASP HB3 . 119 ASP HB3 1 1
1480 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
1480 1 2 1 1 35 PHE QE . 35 PHE QE 1 1
1481 1 1 1 1 104 TRP HA . 104 TRP HA 1 1
1481 1 2 1 1 104 TRP HD1 . 104 TRP HD1 1 1
1482 1 1 1 1 104 TRP HB2 . 104 TRP HB2 1 1
1482 1 2 1 1 104 TRP HD1 . 104 TRP HD1 1 1
1483 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1
1483 1 2 1 1 104 TRP HD1 . 104 TRP HD1 1 1
1484 1 1 1 1 33 TRP H . 33 TRP H 1 1
1484 1 2 1 1 33 TRP HD1 . 33 TRP HD1 1 1
1485 1 1 1 1 33 TRP HD1 . 33 TRP HD1 1 1
1485 1 2 1 1 113 LEU HA . 113 LEU HA 1 1
1486 1 1 1 1 33 TRP HD1 . 33 TRP HD1 1 1
1486 1 2 1 1 114 ASN HB3 . 114 ASN HB3 1 1
1487 1 1 1 1 33 TRP HD1 . 33 TRP HD1 1 1
1487 1 2 1 1 114 ASN HB2 . 114 ASN HB2 1 1
1488 1 1 1 1 33 TRP HD1 . 33 TRP HD1 1 1
1488 1 2 1 1 113 LEU HB3 . 113 LEU HB3 1 1
1489 1 1 1 1 115 TRP H . 115 TRP H 1 1
1489 1 2 1 1 115 TRP HD1 . 115 TRP HD1 1 1
1490 1 1 1 1 113 LEU H . 113 LEU H 1 1
1490 1 2 1 1 115 TRP HD1 . 115 TRP HD1 1 1
1491 1 1 1 1 114 ASN HA . 114 ASN HA 1 1
1491 1 2 1 1 115 TRP HD1 . 115 TRP HD1 1 1
1492 1 1 1 1 115 TRP HA . 115 TRP HA 1 1
1492 1 2 1 1 115 TRP HD1 . 115 TRP HD1 1 1
1493 1 1 1 1 115 TRP HB2 . 115 TRP HB2 1 1
1493 1 2 1 1 115 TRP HD1 . 115 TRP HD1 1 1
1494 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1
1494 1 2 1 1 115 TRP HD1 . 115 TRP HD1 1 1
1495 1 1 1 1 115 TRP HD1 . 115 TRP HD1 1 1
1495 1 2 1 1 120 ILE HG13 . 120 ILE HG13 1 1
1496 1 1 1 1 115 TRP HD1 . 115 TRP HD1 1 1
1496 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
1497 1 1 1 1 20 CYS HB2 . 20 CYS HB2 1 1
1497 1 2 1 1 115 TRP HH2 . 115 TRP HH2 1 1
1498 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
1498 1 2 1 1 77 PHE QD . 77 PHE QD 1 1
1499 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
1499 1 2 1 1 87 CYS H . 87 CYS H 1 1
1500 1 1 1 1 13 PHE H . 13 PHE H 1 1
1500 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
1501 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
1501 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
1502 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
1502 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
1503 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
1503 1 2 1 1 86 LYS QB . 86 LYS QB 1 1
1504 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
1504 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
1505 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
1505 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
1506 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
1506 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1
1507 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
1507 1 2 1 1 86 LYS H . 86 LYS H 1 1
1508 1 1 1 1 66 ASP H . 66 ASP H 1 1
1508 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
1509 1 1 1 1 85 TYR H . 85 TYR H 1 1
1509 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
1510 1 1 1 1 85 TYR HA . 85 TYR HA 1 1
1510 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
1511 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1511 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
1512 1 1 1 1 67 LYS QB . 67 LYS QB 1 1
1512 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
1513 1 1 1 1 67 LYS QD . 67 LYS QD 1 1
1513 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
1514 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
1514 1 2 1 1 87 CYS QB . 87 CYS QB 1 1
1515 1 1 1 1 1 MET HA . 1 MET HA 1 1
1515 1 2 1 1 2 LYS QG . 2 LYS QG 1 1
1516 1 1 1 1 1 MET QB . 1 MET QB 1 1
1516 1 2 1 1 2 LYS QB . 2 LYS QB 1 1
1517 1 1 1 1 1 MET QB . 1 MET QB 1 1
1517 1 2 1 1 2 LYS QG . 2 LYS QG 1 1
1518 1 1 1 1 1 MET ME . 1 MET QE 1 1
1518 1 2 1 1 1 MET QG . 1 MET QG 1 1
1519 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
1519 1 2 1 1 2 LYS QG . 2 LYS QG 1 1
1520 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
1520 1 2 1 1 2 LYS QE . 2 LYS QE 1 1
1521 1 1 1 1 2 LYS QE . 2 LYS QE 1 1
1521 1 2 1 1 2 LYS QG . 2 LYS QG 1 1
1522 1 1 1 1 2 LYS QG . 2 LYS QG 1 1
1522 1 2 1 1 78 GLY HA2 . 78 GLY HA2 1 1
1523 1 1 1 1 2 LYS QG . 2 LYS QG 1 1
1523 1 2 1 1 78 GLY HA3 . 78 GLY HA3 1 1
1524 1 1 1 1 3 LYS H . 3 LYS H 1 1
1524 1 2 1 1 77 PHE QB . 77 PHE QB 1 1
1525 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
1525 1 2 1 1 3 LYS QE . 3 LYS QE 1 1
1526 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
1526 1 2 1 1 4 VAL QG . 4 VAL QQG 1 1
1527 1 1 1 1 3 LYS QB . 3 LYS QB 1 1
1527 1 2 1 1 77 PHE QB . 77 PHE QB 1 1
1528 1 1 1 1 3 LYS QE . 3 LYS QE 1 1
1528 1 2 1 1 3 LYS QG . 3 LYS QG 1 1
1529 1 1 1 1 4 VAL H . 4 VAL H 1 1
1529 1 2 1 1 4 VAL QG . 4 VAL QQG 1 1
1530 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
1530 1 2 1 1 5 ILE QG . 5 ILE QG1 1 1
1531 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
1531 1 2 1 1 5 ILE H . 5 ILE H 1 1
1532 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
1532 1 2 1 1 6 ASN H . 6 ASN H 1 1
1533 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
1533 1 2 1 1 6 ASN HA . 6 ASN HA 1 1
1534 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
1534 1 2 1 1 6 ASN QD . 6 ASN QD2 1 1
1535 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
1535 1 2 1 1 79 ILE H . 79 ILE H 1 1
1536 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
1536 1 2 1 1 81 ARG H . 81 ARG H 1 1
1537 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
1537 1 2 1 1 81 ARG HB3 . 81 ARG HB3 1 1
1538 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
1538 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
1539 1 1 1 1 5 ILE H . 5 ILE H 1 1
1539 1 2 1 1 5 ILE QG . 5 ILE QG1 1 1
1540 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
1540 1 2 1 1 5 ILE QG . 5 ILE QG1 1 1
1541 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
1541 1 2 1 1 80 VAL QG . 80 VAL QQG 1 1
1542 1 1 1 1 5 ILE QG . 5 ILE QG1 1 1
1542 1 2 1 1 6 ASN H . 6 ASN H 1 1
1543 1 1 1 1 5 ILE QG . 5 ILE QG1 1 1
1543 1 2 1 1 79 ILE H . 79 ILE H 1 1
1544 1 1 1 1 6 ASN H . 6 ASN H 1 1
1544 1 2 1 1 6 ASN QD . 6 ASN QD2 1 1
1545 1 1 1 1 6 ASN H . 6 ASN H 1 1
1545 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1
1546 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
1546 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1
1547 1 1 1 1 6 ASN QB . 6 ASN QB 1 1
1547 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
1548 1 1 1 1 6 ASN QB . 6 ASN QB 1 1
1548 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
1549 1 1 1 1 6 ASN QD . 6 ASN QD2 1 1
1549 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
1550 1 1 1 1 6 ASN QD . 6 ASN QD2 1 1
1550 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
1551 1 1 1 1 6 ASN QD . 6 ASN QD2 1 1
1551 1 2 1 1 81 ARG HB2 . 81 ARG HB2 1 1
1552 1 1 1 1 7 VAL H . 7 VAL H 1 1
1552 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1
1553 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
1553 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1
1554 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
1554 1 2 1 1 8 VAL H . 8 VAL H 1 1
1555 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
1555 1 2 1 1 38 GLY QA . 38 GLY QA 1 1
1556 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
1556 1 2 1 1 39 LYS H . 39 LYS H 1 1
1557 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
1557 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
1558 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
1558 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
1559 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
1559 1 2 1 1 80 VAL HA . 80 VAL HA 1 1
1560 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
1560 1 2 1 1 81 ARG H . 81 ARG H 1 1
1561 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
1561 1 2 1 1 81 ARG HB3 . 81 ARG HB3 1 1
1562 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
1562 1 2 1 1 82 LEU HA . 82 LEU HA 1 1
1563 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
1563 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
1564 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
1564 1 2 1 1 83 THR H . 83 THR H 1 1
1565 1 1 1 1 8 VAL H . 8 VAL H 1 1
1565 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
1566 1 1 1 1 8 VAL H . 8 VAL H 1 1
1566 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
1567 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
1567 1 2 1 1 9 GLY HA2 . 9 GLY HA2 1 1
1568 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
1568 1 2 1 1 37 GLY QA . 37 GLY QA 1 1
1569 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
1569 1 2 1 1 38 GLY H . 38 GLY H 1 1
1570 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
1570 1 2 1 1 40 VAL H . 40 VAL H 1 1
1571 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
1571 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
1572 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
1572 1 2 1 1 46 GLU QB . 46 GLU QB 1 1
1573 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
1573 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
1574 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
1574 1 2 1 1 47 LYS H . 47 LYS H 1 1
1575 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
1575 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
1576 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
1576 1 2 1 1 50 LEU H . 50 LEU H 1 1
1577 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
1577 1 2 1 1 50 LEU HA . 50 LEU HA 1 1
1578 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
1578 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
1579 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
1579 1 2 1 1 83 THR H . 83 THR H 1 1
1580 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
1580 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
1581 1 1 1 1 9 GLY HA2 . 9 GLY HA2 1 1
1581 1 2 1 1 37 GLY QA . 37 GLY QA 1 1
1582 1 1 1 1 10 ALA H . 10 ALA H 1 1
1582 1 2 1 1 36 PRO QG . 36 PRO QG 1 1
1583 1 1 1 1 10 ALA H . 10 ALA H 1 1
1583 1 2 1 1 37 GLY QA . 37 GLY QA 1 1
1584 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
1584 1 2 1 1 36 PRO QG . 36 PRO QG 1 1
1585 1 1 1 1 11 ILE H . 11 ILE H 1 1
1585 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
1586 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
1586 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
1587 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
1587 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1588 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
1588 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1589 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
1589 1 2 1 1 86 LYS QD . 86 LYS QD 1 1
1590 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
1590 1 2 1 1 126 ILE QG . 126 ILE QG1 1 1
1591 1 1 1 1 12 ILE H . 12 ILE H 1 1
1591 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
1592 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
1592 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
1593 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
1593 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
1594 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
1594 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
1595 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
1595 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
1596 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
1596 1 2 1 1 36 PRO QG . 36 PRO QG 1 1
1597 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
1597 1 2 1 1 36 PRO QD . 36 PRO QD 1 1
1598 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
1598 1 2 1 1 94 PRO QG . 94 PRO QG 1 1
1599 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
1599 1 2 1 1 94 PRO QD . 94 PRO QD 1 1
1600 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
1600 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1601 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
1601 1 2 1 1 86 LYS QD . 86 LYS QD 1 1
1602 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
1602 1 2 1 1 86 LYS QD . 86 LYS QD 1 1
1603 1 1 1 1 14 SER H . 14 SER H 1 1
1603 1 2 1 1 17 LYS QB . 17 LYS QB 1 1
1604 1 1 1 1 14 SER HA . 14 SER HA 1 1
1604 1 2 1 1 89 LEU QB . 89 LEU QB 1 1
1605 1 1 1 1 14 SER QB . 14 SER QB 1 1
1605 1 2 1 1 89 LEU H . 89 LEU H 1 1
1606 1 1 1 1 14 SER QB . 14 SER QB 1 1
1606 1 2 1 1 89 LEU QB . 89 LEU QB 1 1
1607 1 1 1 1 14 SER QB . 14 SER QB 1 1
1607 1 2 1 1 89 LEU QD . 89 LEU QQD 1 1
1608 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
1608 1 2 1 1 16 ASN H . 16 ASN H 1 1
1609 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
1609 1 2 1 1 17 LYS H . 17 LYS H 1 1
1610 1 1 1 1 16 ASN QB . 16 ASN QB 1 1
1610 1 2 1 1 107 ILE QG . 107 ILE QG1 1 1
1611 1 1 1 1 16 ASN QB . 16 ASN QB 1 1
1611 1 2 1 1 108 ASN QD . 108 ASN QD2 1 1
1612 1 1 1 1 17 LYS H . 17 LYS H 1 1
1612 1 2 1 1 17 LYS QB . 17 LYS QB 1 1
1613 1 1 1 1 17 LYS H . 17 LYS H 1 1
1613 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
1614 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
1614 1 2 1 1 104 TRP HB3 . 104 TRP HB3 1 1
1615 1 1 1 1 17 LYS QE . 17 LYS QE 1 1
1615 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
1616 1 1 1 1 17 LYS QG . 17 LYS QG 1 1
1616 1 2 1 1 18 ILE H . 18 ILE H 1 1
1617 1 1 1 1 17 LYS QG . 17 LYS QG 1 1
1617 1 2 1 1 104 TRP HA . 104 TRP HA 1 1
1618 1 1 1 1 17 LYS QG . 17 LYS QG 1 1
1618 1 2 1 1 105 LEU H . 105 LEU H 1 1
1619 1 1 1 1 17 LYS QG . 17 LYS QG 1 1
1619 1 2 1 1 106 SER H . 106 SER H 1 1
1620 1 1 1 1 17 LYS QG . 17 LYS QG 1 1
1620 1 2 1 1 106 SER HA . 106 SER HA 1 1
1621 1 1 1 1 17 LYS HD2 . 17 LYS HD2 1 1
1621 1 2 1 1 106 SER QB . 106 SER QB 1 1
1622 1 1 1 1 17 LYS QE . 17 LYS QE 1 1
1622 1 2 1 1 106 SER H . 106 SER H 1 1
1623 1 1 1 1 17 LYS QE . 17 LYS QE 1 1
1623 1 2 1 1 106 SER HA . 106 SER HA 1 1
1624 1 1 1 1 17 LYS QE . 17 LYS QE 1 1
1624 1 2 1 1 106 SER QB . 106 SER QB 1 1
1625 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
1625 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
1626 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
1626 1 2 1 1 107 ILE QG . 107 ILE QG1 1 1
1627 1 1 1 1 19 LEU H . 19 LEU H 1 1
1627 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
1628 1 1 1 1 19 LEU H . 19 LEU H 1 1
1628 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
1629 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
1629 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
1630 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
1630 1 2 1 1 20 CYS H . 20 CYS H 1 1
1631 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
1631 1 2 1 1 35 PHE QE . 35 PHE QE 1 1
1632 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
1632 1 2 1 1 104 TRP HZ3 . 104 TRP HZ3 1 1
1633 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
1633 1 2 1 1 21 ALA H . 21 ALA H 1 1
1634 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
1634 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
1635 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
1635 1 2 1 1 35 PHE QE . 35 PHE QE 1 1
1636 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
1636 1 2 1 1 36 PRO QG . 36 PRO QG 1 1
1637 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
1637 1 2 1 1 36 PRO QD . 36 PRO QD 1 1
1638 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
1638 1 2 1 1 94 PRO HA . 94 PRO HA 1 1
1639 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
1639 1 2 1 1 94 PRO QG . 94 PRO QG 1 1
1640 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
1640 1 2 1 1 94 PRO QD . 94 PRO QD 1 1
1641 1 1 1 1 20 CYS HB2 . 20 CYS HB2 1 1
1641 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
1642 1 1 1 1 20 CYS HB3 . 20 CYS HB3 1 1
1642 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
1643 1 1 1 1 21 ALA H . 21 ALA H 1 1
1643 1 2 1 1 36 PRO QD . 36 PRO QD 1 1
1644 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
1644 1 2 1 1 36 PRO QG . 36 PRO QG 1 1
1645 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
1645 1 2 1 1 36 PRO QD . 36 PRO QD 1 1
1646 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
1646 1 2 1 1 99 HIS QB . 99 HIS QB 1 1
1647 1 1 1 1 22 GLN H . 22 GLN H 1 1
1647 1 2 1 1 22 GLN QB . 22 GLN QB 1 1
1648 1 1 1 1 22 GLN H . 22 GLN H 1 1
1648 1 2 1 1 99 HIS QB . 99 HIS QB 1 1
1649 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
1649 1 2 1 1 22 GLN QE . 22 GLN QE2 1 1
1650 1 1 1 1 22 GLN QG . 22 GLN QG 1 1
1650 1 2 1 1 23 ARG H . 23 ARG H 1 1
1651 1 1 1 1 22 GLN QG . 22 GLN QG 1 1
1651 1 2 1 1 23 ARG HA . 23 ARG HA 1 1
1652 1 1 1 1 22 GLN QG . 22 GLN QG 1 1
1652 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
1653 1 1 1 1 22 GLN QE . 22 GLN QE2 1 1
1653 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
1654 1 1 1 1 22 GLN QE . 22 GLN QE2 1 1
1654 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
1655 1 1 1 1 22 GLN QE . 22 GLN QE2 1 1
1655 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
1656 1 1 1 1 23 ARG H . 23 ARG H 1 1
1656 1 2 1 1 23 ARG QG . 23 ARG QG 1 1
1657 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
1657 1 2 1 1 23 ARG QG . 23 ARG QG 1 1
1658 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
1658 1 2 1 1 23 ARG QD . 23 ARG QD 1 1
1659 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
1659 1 2 1 1 99 HIS QB . 99 HIS QB 1 1
1660 1 1 1 1 23 ARG QG . 23 ARG QG 1 1
1660 1 2 1 1 24 SER H . 24 SER H 1 1
1661 1 1 1 1 23 ARG QG . 23 ARG QG 1 1
1661 1 2 1 1 99 HIS HD2 . 99 HIS HD2 1 1
1662 1 1 1 1 24 SER QB . 24 SER QB 1 1
1662 1 2 1 1 25 GLU H . 25 GLU H 1 1
1663 1 1 1 1 24 SER QB . 24 SER QB 1 1
1663 1 2 1 1 25 GLU QB . 25 GLU QB 1 1
1664 1 1 1 1 24 SER QB . 24 SER QB 1 1
1664 1 2 1 1 27 MET H . 27 MET H 1 1
1665 1 1 1 1 25 GLU H . 25 GLU H 1 1
1665 1 2 1 1 25 GLU QG . 25 GLU QG 1 1
1666 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
1666 1 2 1 1 25 GLU QG . 25 GLU QG 1 1
1667 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
1667 1 2 1 1 26 LYS H . 26 LYS H 1 1
1668 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
1668 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
1669 1 1 1 1 27 MET H . 27 MET H 1 1
1669 1 2 1 1 27 MET QB . 27 MET QB 1 1
1670 1 1 1 1 27 MET H . 27 MET H 1 1
1670 1 2 1 1 27 MET QG . 27 MET QG 1 1
1671 1 1 1 1 27 MET HA . 27 MET HA 1 1
1671 1 2 1 1 27 MET QG . 27 MET QG 1 1
1672 1 1 1 1 27 MET QB . 27 MET QB 1 1
1672 1 2 1 1 28 SER H . 28 SER H 1 1
1673 1 1 1 1 28 SER H . 28 SER H 1 1
1673 1 2 1 1 28 SER QB . 28 SER QB 1 1
1674 1 1 1 1 28 SER QB . 28 SER QB 1 1
1674 1 2 1 1 29 LEU H . 29 LEU H 1 1
1675 1 1 1 1 28 SER QB . 28 SER QB 1 1
1675 1 2 1 1 29 LEU QB . 29 LEU QB 1 1
1676 1 1 1 1 28 SER QB . 28 SER QB 1 1
1676 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
1677 1 1 1 1 28 SER QB . 28 SER QB 1 1
1677 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
1678 1 1 1 1 28 SER QB . 28 SER QB 1 1
1678 1 2 1 1 116 ALA HA . 116 ALA HA 1 1
1679 1 1 1 1 28 SER QB . 28 SER QB 1 1
1679 1 2 1 1 117 PRO QD . 117 PRO QD 1 1
1680 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
1680 1 2 1 1 30 PRO QD . 30 PRO QD 1 1
1681 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
1681 1 2 1 1 30 PRO QD . 30 PRO QD 1 1
1682 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
1682 1 2 1 1 32 MET H . 32 MET H 1 1
1683 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
1683 1 2 1 1 32 MET QG . 32 MET QG 1 1
1684 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
1684 1 2 1 1 32 MET ME . 32 MET QE 1 1
1685 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
1685 1 2 1 1 32 MET QG . 32 MET QG 1 1
1686 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
1686 1 2 1 1 32 MET QG . 32 MET QG 1 1
1687 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
1687 1 2 1 1 117 PRO QD . 117 PRO QD 1 1
1688 1 1 1 1 30 PRO QB . 30 PRO QB 1 1
1688 1 2 1 1 31 LEU H . 31 LEU H 1 1
1689 1 1 1 1 32 MET H . 32 MET H 1 1
1689 1 2 1 1 32 MET QG . 32 MET QG 1 1
1690 1 1 1 1 32 MET QB . 32 MET QB 1 1
1690 1 2 1 1 33 TRP H . 33 TRP H 1 1
1691 1 1 1 1 32 MET ME . 32 MET QE 1 1
1691 1 2 1 1 32 MET QG . 32 MET QG 1 1
1692 1 1 1 1 32 MET QG . 32 MET QG 1 1
1692 1 2 1 1 33 TRP H . 33 TRP H 1 1
1693 1 1 1 1 32 MET QG . 32 MET QG 1 1
1693 1 2 1 1 33 TRP QB . 33 TRP QB 1 1
1694 1 1 1 1 33 TRP H . 33 TRP H 1 1
1694 1 2 1 1 33 TRP QB . 33 TRP QB 1 1
1695 1 1 1 1 33 TRP QB . 33 TRP QB 1 1
1695 1 2 1 1 33 TRP HE3 . 33 TRP HE3 1 1
1696 1 1 1 1 33 TRP QB . 33 TRP QB 1 1
1696 1 2 1 1 34 GLU H . 34 GLU H 1 1
1697 1 1 1 1 33 TRP QB . 33 TRP QB 1 1
1697 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
1698 1 1 1 1 33 TRP QB . 33 TRP QB 1 1
1698 1 2 1 1 115 TRP HA . 115 TRP HA 1 1
1699 1 1 1 1 33 TRP QB . 33 TRP QB 1 1
1699 1 2 1 1 115 TRP HE3 . 115 TRP HE3 1 1
1700 1 1 1 1 33 TRP QB . 33 TRP QB 1 1
1700 1 2 1 1 115 TRP HZ3 . 115 TRP HZ3 1 1
1701 1 1 1 1 33 TRP HE3 . 33 TRP HE3 1 1
1701 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
1702 1 1 1 1 33 TRP HE1 . 33 TRP HE1 1 1
1702 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
1703 1 1 1 1 33 TRP HZ2 . 33 TRP HZ2 1 1
1703 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
1704 1 1 1 1 33 TRP HH2 . 33 TRP HH2 1 1
1704 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
1705 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
1705 1 2 1 1 36 PRO QG . 36 PRO QG 1 1
1706 1 1 1 1 36 PRO QG . 36 PRO QG 1 1
1706 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
1707 1 1 1 1 36 PRO QD . 36 PRO QD 1 1
1707 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
1708 1 1 1 1 37 GLY QA . 37 GLY QA 1 1
1708 1 2 1 1 38 GLY H . 38 GLY H 1 1
1709 1 1 1 1 37 GLY QA . 37 GLY QA 1 1
1709 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
1710 1 1 1 1 37 GLY QA . 37 GLY QA 1 1
1710 1 2 1 1 53 GLU QB . 53 GLU QB 1 1
1711 1 1 1 1 38 GLY QA . 38 GLY QA 1 1
1711 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
1712 1 1 1 1 39 LYS H . 39 LYS H 1 1
1712 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
1713 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1713 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
1714 1 1 1 1 39 LYS QG . 39 LYS QG 1 1
1714 1 2 1 1 40 VAL H . 40 VAL H 1 1
1715 1 1 1 1 40 VAL H . 40 VAL H 1 1
1715 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
1716 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
1716 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
1717 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
1717 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
1718 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
1718 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
1719 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
1719 1 2 1 1 41 GLU H . 41 GLU H 1 1
1720 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
1720 1 2 1 1 41 GLU HA . 41 GLU HA 1 1
1721 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
1721 1 2 1 1 44 GLU H . 44 GLU H 1 1
1722 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
1722 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
1723 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
1723 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
1724 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
1724 1 2 1 1 45 THR HB . 45 THR HB 1 1
1725 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
1725 1 2 1 1 46 GLU H . 46 GLU H 1 1
1726 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
1726 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
1727 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
1727 1 2 1 1 46 GLU QB . 46 GLU QB 1 1
1728 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
1728 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
1729 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
1729 1 2 1 1 49 ALA H . 49 ALA H 1 1
1730 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
1730 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
1731 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
1731 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
1732 1 1 1 1 41 GLU H . 41 GLU H 1 1
1732 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
1733 1 1 1 1 41 GLU H . 41 GLU H 1 1
1733 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
1734 1 1 1 1 41 GLU H . 41 GLU H 1 1
1734 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
1735 1 1 1 1 41 GLU H . 41 GLU H 1 1
1735 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
1736 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
1736 1 2 1 1 42 LYS H . 42 LYS H 1 1
1737 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
1737 1 2 1 1 42 LYS HA . 42 LYS HA 1 1
1738 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
1738 1 2 1 1 43 ASN H . 43 ASN H 1 1
1739 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
1739 1 2 1 1 43 ASN QB . 43 ASN QB 1 1
1740 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
1740 1 2 1 1 44 GLU H . 44 GLU H 1 1
1741 1 1 1 1 42 LYS H . 42 LYS H 1 1
1741 1 2 1 1 42 LYS QB . 42 LYS QB 1 1
1742 1 1 1 1 42 LYS H . 42 LYS H 1 1
1742 1 2 1 1 42 LYS QD . 42 LYS QD 1 1
1743 1 1 1 1 42 LYS H . 42 LYS H 1 1
1743 1 2 1 1 43 ASN QB . 43 ASN QB 1 1
1744 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
1744 1 2 1 1 42 LYS QD . 42 LYS QD 1 1
1745 1 1 1 1 42 LYS QB . 42 LYS QB 1 1
1745 1 2 1 1 42 LYS QD . 42 LYS QD 1 1
1746 1 1 1 1 42 LYS QB . 42 LYS QB 1 1
1746 1 2 1 1 43 ASN H . 43 ASN H 1 1
1747 1 1 1 1 42 LYS QB . 42 LYS QB 1 1
1747 1 2 1 1 43 ASN QD . 43 ASN QD2 1 1
1748 1 1 1 1 42 LYS QG . 42 LYS QG 1 1
1748 1 2 1 1 43 ASN QB . 43 ASN QB 1 1
1749 1 1 1 1 42 LYS QG . 42 LYS QG 1 1
1749 1 2 1 1 43 ASN QD . 43 ASN QD2 1 1
1750 1 1 1 1 42 LYS QD . 42 LYS QD 1 1
1750 1 2 1 1 43 ASN H . 43 ASN H 1 1
1751 1 1 1 1 42 LYS QD . 42 LYS QD 1 1
1751 1 2 1 1 43 ASN QB . 43 ASN QB 1 1
1752 1 1 1 1 42 LYS QD . 42 LYS QD 1 1
1752 1 2 1 1 43 ASN QD . 43 ASN QD2 1 1
1753 1 1 1 1 43 ASN QB . 43 ASN QB 1 1
1753 1 2 1 1 44 GLU H . 44 GLU H 1 1
1754 1 1 1 1 44 GLU H . 44 GLU H 1 1
1754 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
1755 1 1 1 1 44 GLU H . 44 GLU H 1 1
1755 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
1756 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
1756 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
1757 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
1757 1 2 1 1 45 THR H . 45 THR H 1 1
1758 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
1758 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
1759 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
1759 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
1760 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
1760 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
1761 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
1761 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
1762 1 1 1 1 45 THR H . 45 THR H 1 1
1762 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
1763 1 1 1 1 45 THR HA . 45 THR HA 1 1
1763 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
1764 1 1 1 1 45 THR MG . 45 THR QG2 1 1
1764 1 2 1 1 47 LYS QG . 47 LYS QG 1 1
1765 1 1 1 1 46 GLU H . 46 GLU H 1 1
1765 1 2 1 1 46 GLU QB . 46 GLU QB 1 1
1766 1 1 1 1 46 GLU H . 46 GLU H 1 1
1766 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
1767 1 1 1 1 46 GLU QB . 46 GLU QB 1 1
1767 1 2 1 1 47 LYS H . 47 LYS H 1 1
1768 1 1 1 1 46 GLU QB . 46 GLU QB 1 1
1768 1 2 1 1 47 LYS QG . 47 LYS QG 1 1
1769 1 1 1 1 46 GLU QB . 46 GLU QB 1 1
1769 1 2 1 1 83 THR HB . 83 THR HB 1 1
1770 1 1 1 1 46 GLU QB . 46 GLU QB 1 1
1770 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1771 1 1 1 1 46 GLU QB . 46 GLU QB 1 1
1771 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
1772 1 1 1 1 46 GLU QG . 46 GLU QG 1 1
1772 1 2 1 1 83 THR HB . 83 THR HB 1 1
1773 1 1 1 1 46 GLU QG . 46 GLU QG 1 1
1773 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1774 1 1 1 1 47 LYS H . 47 LYS H 1 1
1774 1 2 1 1 47 LYS QG . 47 LYS QG 1 1
1775 1 1 1 1 47 LYS H . 47 LYS H 1 1
1775 1 2 1 1 47 LYS QE . 47 LYS QE 1 1
1776 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
1776 1 2 1 1 47 LYS QE . 47 LYS QE 1 1
1777 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
1777 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
1778 1 1 1 1 47 LYS QG . 47 LYS QG 1 1
1778 1 2 1 1 85 TYR HB3 . 85 TYR HB3 1 1
1779 1 1 1 1 47 LYS QD . 47 LYS QD 1 1
1779 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
1780 1 1 1 1 47 LYS QE . 47 LYS QE 1 1
1780 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
1781 1 1 1 1 47 LYS QE . 47 LYS QE 1 1
1781 1 2 1 1 64 VAL H . 64 VAL H 1 1
1782 1 1 1 1 47 LYS QE . 47 LYS QE 1 1
1782 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
1783 1 1 1 1 47 LYS QE . 47 LYS QE 1 1
1783 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
1784 1 1 1 1 47 LYS HE2 . 47 LYS HE2 1 1
1784 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1785 1 1 1 1 47 LYS HE2 . 47 LYS HE2 1 1
1785 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1786 1 1 1 1 47 LYS QE . 47 LYS QE 1 1
1786 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
1787 1 1 1 1 47 LYS QE . 47 LYS QE 1 1
1787 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
1788 1 1 1 1 48 ASP H . 48 ASP H 1 1
1788 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
1789 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
1789 1 2 1 1 49 ALA H . 49 ALA H 1 1
1790 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
1790 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
1791 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
1791 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1792 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
1792 1 2 1 1 52 ARG QB . 52 ARG QB 1 1
1793 1 1 1 1 50 LEU H . 50 LEU H 1 1
1793 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
1794 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1794 1 2 1 1 54 ILE QG . 54 ILE QG1 1 1
1795 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
1795 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
1796 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
1796 1 2 1 1 51 ILE H . 51 ILE H 1 1
1797 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
1797 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
1798 1 1 1 1 51 ILE H . 51 ILE H 1 1
1798 1 2 1 1 51 ILE QG . 51 ILE QG1 1 1
1799 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1799 1 2 1 1 51 ILE QG . 51 ILE QG1 1 1
1800 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1800 1 2 1 1 52 ARG QG . 52 ARG QG 1 1
1801 1 1 1 1 51 ILE QG . 51 ILE QG1 1 1
1801 1 2 1 1 52 ARG HA . 52 ARG HA 1 1
1802 1 1 1 1 51 ILE QG . 51 ILE QG1 1 1
1802 1 2 1 1 52 ARG QD . 52 ARG QD 1 1
1803 1 1 1 1 52 ARG H . 52 ARG H 1 1
1803 1 2 1 1 52 ARG QB . 52 ARG QB 1 1
1804 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
1804 1 2 1 1 52 ARG QG . 52 ARG QG 1 1
1805 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
1805 1 2 1 1 55 ARG QB . 55 ARG QB 1 1
1806 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
1806 1 2 1 1 57 GLU QB . 57 GLU QB 1 1
1807 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
1807 1 2 1 1 57 GLU QG . 57 GLU QG 1 1
1808 1 1 1 1 53 GLU QB . 53 GLU QB 1 1
1808 1 2 1 1 57 GLU QG . 57 GLU QG 1 1
1809 1 1 1 1 54 ILE H . 54 ILE H 1 1
1809 1 2 1 1 58 MET QG . 58 MET QG 1 1
1810 1 1 1 1 54 ILE H . 54 ILE H 1 1
1810 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
1811 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
1811 1 2 1 1 54 ILE QG . 54 ILE QG1 1 1
1812 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
1812 1 2 1 1 58 MET QB . 58 MET QB 1 1
1813 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
1813 1 2 1 1 58 MET QG . 58 MET QG 1 1
1814 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
1814 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
1815 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1815 1 2 1 1 58 MET QB . 58 MET QB 1 1
1816 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1816 1 2 1 1 58 MET QG . 58 MET QG 1 1
1817 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1817 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
1818 1 1 1 1 54 ILE QG . 54 ILE QG1 1 1
1818 1 2 1 1 58 MET H . 58 MET H 1 1
1819 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
1819 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
1820 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
1820 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
1821 1 1 1 1 55 ARG H . 55 ARG H 1 1
1821 1 2 1 1 55 ARG QB . 55 ARG QB 1 1
1822 1 1 1 1 55 ARG H . 55 ARG H 1 1
1822 1 2 1 1 55 ARG QG . 55 ARG QG 1 1
1823 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1823 1 2 1 1 55 ARG QG . 55 ARG QG 1 1
1824 1 1 1 1 55 ARG QB . 55 ARG QB 1 1
1824 1 2 1 1 56 GLU H . 56 GLU H 1 1
1825 1 1 1 1 55 ARG QB . 55 ARG QB 1 1
1825 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
1826 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
1826 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
1827 1 1 1 1 57 GLU H . 57 GLU H 1 1
1827 1 2 1 1 57 GLU QB . 57 GLU QB 1 1
1828 1 1 1 1 57 GLU H . 57 GLU H 1 1
1828 1 2 1 1 57 GLU QG . 57 GLU QG 1 1
1829 1 1 1 1 57 GLU QB . 57 GLU QB 1 1
1829 1 2 1 1 58 MET H . 58 MET H 1 1
1830 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
1830 1 2 1 1 58 MET H . 58 MET H 1 1
1831 1 1 1 1 58 MET H . 58 MET H 1 1
1831 1 2 1 1 58 MET QG . 58 MET QG 1 1
1832 1 1 1 1 58 MET HA . 58 MET HA 1 1
1832 1 2 1 1 58 MET QG . 58 MET QG 1 1
1833 1 1 1 1 58 MET QB . 58 MET QB 1 1
1833 1 2 1 1 59 LYS H . 59 LYS H 1 1
1834 1 1 1 1 58 MET QB . 58 MET QB 1 1
1834 1 2 1 1 94 PRO HA . 94 PRO HA 1 1
1835 1 1 1 1 58 MET QB . 58 MET QB 1 1
1835 1 2 1 1 95 THR H . 95 THR H 1 1
1836 1 1 1 1 58 MET ME . 58 MET QE 1 1
1836 1 2 1 1 58 MET QG . 58 MET QG 1 1
1837 1 1 1 1 58 MET QG . 58 MET QG 1 1
1837 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
1838 1 1 1 1 58 MET QG . 58 MET QG 1 1
1838 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
1839 1 1 1 1 58 MET QG . 58 MET QG 1 1
1839 1 2 1 1 94 PRO HB3 . 94 PRO HB3 1 1
1840 1 1 1 1 58 MET QG . 58 MET QG 1 1
1840 1 2 1 1 95 THR H . 95 THR H 1 1
1841 1 1 1 1 58 MET QG . 58 MET QG 1 1
1841 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
1842 1 1 1 1 58 MET QG . 58 MET QG 1 1
1842 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
1843 1 1 1 1 58 MET ME . 58 MET QE 1 1
1843 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
1844 1 1 1 1 59 LYS H . 59 LYS H 1 1
1844 1 2 1 1 60 CYS QB . 60 CYS QB 1 1
1845 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1845 1 2 1 1 59 LYS QE . 59 LYS QE 1 1
1846 1 1 1 1 59 LYS QB . 59 LYS QB 1 1
1846 1 2 1 1 60 CYS QB . 60 CYS QB 1 1
1847 1 1 1 1 59 LYS QE . 59 LYS QE 1 1
1847 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
1848 1 1 1 1 60 CYS HA . 60 CYS HA 1 1
1848 1 2 1 1 92 GLU QB . 92 GLU QB 1 1
1849 1 1 1 1 60 CYS QB . 60 CYS QB 1 1
1849 1 2 1 1 61 ASP H . 61 ASP H 1 1
1850 1 1 1 1 60 CYS QB . 60 CYS QB 1 1
1850 1 2 1 1 92 GLU H . 92 GLU H 1 1
1851 1 1 1 1 60 CYS QB . 60 CYS QB 1 1
1851 1 2 1 1 92 GLU QB . 92 GLU QB 1 1
1852 1 1 1 1 61 ASP H . 61 ASP H 1 1
1852 1 2 1 1 92 GLU QB . 92 GLU QB 1 1
1853 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
1853 1 2 1 1 90 ASN QD . 90 ASN QD2 1 1
1854 1 1 1 1 62 LEU H . 62 LEU H 1 1
1854 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
1855 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1855 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
1856 1 1 1 1 62 LEU QB . 62 LEU QB 1 1
1856 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
1857 1 1 1 1 62 LEU QB . 62 LEU QB 1 1
1857 1 2 1 1 87 CYS QB . 87 CYS QB 1 1
1858 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1
1858 1 2 1 1 63 ILE H . 63 ILE H 1 1
1859 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1
1859 1 2 1 1 87 CYS QB . 87 CYS QB 1 1
1860 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1
1860 1 2 1 1 94 PRO HB2 . 94 PRO HB2 1 1
1861 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1
1861 1 2 1 1 94 PRO HB3 . 94 PRO HB3 1 1
1862 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1
1862 1 2 1 1 94 PRO QG . 94 PRO QG 1 1
1863 1 1 1 1 63 ILE H . 63 ILE H 1 1
1863 1 2 1 1 63 ILE QG . 63 ILE QG1 1 1
1864 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1864 1 2 1 1 63 ILE QG . 63 ILE QG1 1 1
1865 1 1 1 1 63 ILE QG . 63 ILE QG1 1 1
1865 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
1866 1 1 1 1 63 ILE QG . 63 ILE QG1 1 1
1866 1 2 1 1 64 VAL H . 64 VAL H 1 1
1867 1 1 1 1 63 ILE QG . 63 ILE QG1 1 1
1867 1 2 1 1 90 ASN QB . 90 ASN QB 1 1
1868 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1868 1 2 1 1 90 ASN QB . 90 ASN QB 1 1
1869 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1869 1 2 1 1 90 ASN QD . 90 ASN QD2 1 1
1870 1 1 1 1 64 VAL H . 64 VAL H 1 1
1870 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
1871 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1871 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
1872 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1872 1 2 1 1 65 GLY QA . 65 GLY QA 1 1
1873 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1873 1 2 1 1 65 GLY H . 65 GLY H 1 1
1874 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1874 1 2 1 1 65 GLY QA . 65 GLY QA 1 1
1875 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1875 1 2 1 1 66 ASP H . 66 ASP H 1 1
1876 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1876 1 2 1 1 85 TYR HB2 . 85 TYR HB2 1 1
1877 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1877 1 2 1 1 85 TYR HB3 . 85 TYR HB3 1 1
1878 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1878 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
1879 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1879 1 2 1 1 87 CYS HA . 87 CYS HA 1 1
1880 1 1 1 1 65 GLY QA . 65 GLY QA 1 1
1880 1 2 1 1 66 ASP H . 66 ASP H 1 1
1881 1 1 1 1 65 GLY QA . 65 GLY QA 1 1
1881 1 2 1 1 86 LYS QB . 86 LYS QB 1 1
1882 1 1 1 1 66 ASP H . 66 ASP H 1 1
1882 1 2 1 1 66 ASP QB . 66 ASP QB 1 1
1883 1 1 1 1 66 ASP H . 66 ASP H 1 1
1883 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1884 1 1 1 1 66 ASP H . 66 ASP H 1 1
1884 1 2 1 1 86 LYS QD . 86 LYS QD 1 1
1885 1 1 1 1 66 ASP QB . 66 ASP QB 1 1
1885 1 2 1 1 67 LYS H . 67 LYS H 1 1
1886 1 1 1 1 66 ASP QB . 66 ASP QB 1 1
1886 1 2 1 1 67 LYS QB . 67 LYS QB 1 1
1887 1 1 1 1 66 ASP QB . 66 ASP QB 1 1
1887 1 2 1 1 86 LYS QB . 86 LYS QB 1 1
1888 1 1 1 1 66 ASP QB . 66 ASP QB 1 1
1888 1 2 1 1 86 LYS QD . 86 LYS QD 1 1
1889 1 1 1 1 68 VAL H . 68 VAL H 1 1
1889 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1890 1 1 1 1 68 VAL H . 68 VAL H 1 1
1890 1 2 1 1 86 LYS QD . 86 LYS QD 1 1
1891 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1891 1 2 1 1 86 LYS QD . 86 LYS QD 1 1
1892 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1892 1 2 1 1 125 LYS QE . 125 LYS QE 1 1
1893 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1893 1 2 1 1 69 ILE H . 69 ILE H 1 1
1894 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1894 1 2 1 1 69 ILE HA . 69 ILE HA 1 1
1895 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1895 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
1896 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1896 1 2 1 1 84 THR H . 84 THR H 1 1
1897 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1897 1 2 1 1 84 THR HA . 84 THR HA 1 1
1898 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1898 1 2 1 1 84 THR HB . 84 THR HB 1 1
1899 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1899 1 2 1 1 85 TYR H . 85 TYR H 1 1
1900 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1900 1 2 1 1 85 TYR HA . 85 TYR HA 1 1
1901 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1901 1 2 1 1 86 LYS H . 86 LYS H 1 1
1902 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1902 1 2 1 1 86 LYS HA . 86 LYS HA 1 1
1903 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1903 1 2 1 1 86 LYS QB . 86 LYS QB 1 1
1904 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1904 1 2 1 1 86 LYS QD . 86 LYS QD 1 1
1905 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1905 1 2 1 1 86 LYS QE . 86 LYS QE 1 1
1906 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1906 1 2 1 1 87 CYS H . 87 CYS H 1 1
1907 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1907 1 2 1 1 122 ALA MB . 122 ALA QB 1 1
1908 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1908 1 2 1 1 125 LYS H . 125 LYS H 1 1
1909 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1909 1 2 1 1 125 LYS QB . 125 LYS QB 1 1
1910 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1910 1 2 1 1 125 LYS QE . 125 LYS QE 1 1
1911 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1911 1 2 1 1 121 PRO QD . 121 PRO QD 1 1
1912 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1912 1 2 1 1 125 LYS QE . 125 LYS QE 1 1
1913 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1913 1 2 1 1 121 PRO QB . 121 PRO QB 1 1
1914 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1914 1 2 1 1 125 LYS QG . 125 LYS QG 1 1
1915 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1915 1 2 1 1 125 LYS QE . 125 LYS QE 1 1
1916 1 1 1 1 71 THR HA . 71 THR HA 1 1
1916 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
1917 1 1 1 1 71 THR MG . 71 THR QG2 1 1
1917 1 2 1 1 121 PRO QB . 121 PRO QB 1 1
1918 1 1 1 1 71 THR MG . 71 THR QG2 1 1
1918 1 2 1 1 121 PRO QD . 121 PRO QD 1 1
1919 1 1 1 1 72 GLU H . 72 GLU H 1 1
1919 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
1920 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1920 1 2 1 1 80 VAL QG . 80 VAL QQG 1 1
1921 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
1921 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 1
1922 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
1922 1 2 1 1 73 HIS H . 73 HIS H 1 1
1923 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
1923 1 2 1 1 80 VAL H . 80 VAL H 1 1
1924 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
1924 1 2 1 1 81 ARG HG2 . 81 ARG HG2 1 1
1925 1 1 1 1 73 HIS H . 73 HIS H 1 1
1925 1 2 1 1 80 VAL QG . 80 VAL QQG 1 1
1926 1 1 1 1 73 HIS QB . 73 HIS QB 1 1
1926 1 2 1 1 80 VAL QG . 80 VAL QQG 1 1
1927 1 1 1 1 73 HIS HD2 . 73 HIS HD2 1 1
1927 1 2 1 1 80 VAL QG . 80 VAL QQG 1 1
1928 1 1 1 1 73 HIS HE1 . 73 HIS HE1 1 1
1928 1 2 1 1 117 PRO QD . 117 PRO QD 1 1
1929 1 1 1 1 74 GLU H . 74 GLU H 1 1
1929 1 2 1 1 74 GLU QB . 74 GLU QB 1 1
1930 1 1 1 1 74 GLU H . 74 GLU H 1 1
1930 1 2 1 1 79 ILE QG . 79 ILE QG1 1 1
1931 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1931 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
1932 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1932 1 2 1 1 79 ILE QG . 79 ILE QG1 1 1
1933 1 1 1 1 74 GLU QG . 74 GLU QG 1 1
1933 1 2 1 1 75 TYR H . 75 TYR H 1 1
1934 1 1 1 1 74 GLU QG . 74 GLU QG 1 1
1934 1 2 1 1 75 TYR HA . 75 TYR HA 1 1
1935 1 1 1 1 75 TYR QD . 75 TYR QD 1 1
1935 1 2 1 1 80 VAL QG . 80 VAL QQG 1 1
1936 1 1 1 1 75 TYR QE . 75 TYR QE 1 1
1936 1 2 1 1 80 VAL QG . 80 VAL QQG 1 1
1937 1 1 1 1 79 ILE H . 79 ILE H 1 1
1937 1 2 1 1 79 ILE QG . 79 ILE QG1 1 1
1938 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1938 1 2 1 1 80 VAL QG . 80 VAL QQG 1 1
1939 1 1 1 1 79 ILE QG . 79 ILE QG1 1 1
1939 1 2 1 1 80 VAL H . 80 VAL H 1 1
1940 1 1 1 1 80 VAL H . 80 VAL H 1 1
1940 1 2 1 1 80 VAL QG . 80 VAL QQG 1 1
1941 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1941 1 2 1 1 80 VAL QG . 80 VAL QQG 1 1
1942 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
1942 1 2 1 1 81 ARG H . 81 ARG H 1 1
1943 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
1943 1 2 1 1 81 ARG HA . 81 ARG HA 1 1
1944 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
1944 1 2 1 1 82 LEU H . 82 LEU H 1 1
1945 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
1945 1 2 1 1 82 LEU HA . 82 LEU HA 1 1
1946 1 1 1 1 86 LYS H . 86 LYS H 1 1
1946 1 2 1 1 86 LYS QD . 86 LYS QD 1 1
1947 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
1947 1 2 1 1 86 LYS QD . 86 LYS QD 1 1
1948 1 1 1 1 86 LYS QB . 86 LYS QB 1 1
1948 1 2 1 1 86 LYS QD . 86 LYS QD 1 1
1949 1 1 1 1 86 LYS QD . 86 LYS QD 1 1
1949 1 2 1 1 126 ILE HA . 126 ILE HA 1 1
1950 1 1 1 1 88 THR HA . 88 THR HA 1 1
1950 1 2 1 1 89 LEU QB . 89 LEU QB 1 1
1951 1 1 1 1 89 LEU H . 89 LEU H 1 1
1951 1 2 1 1 89 LEU QB . 89 LEU QB 1 1
1952 1 1 1 1 89 LEU H . 89 LEU H 1 1
1952 1 2 1 1 89 LEU QD . 89 LEU QQD 1 1
1953 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
1953 1 2 1 1 89 LEU QB . 89 LEU QB 1 1
1954 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
1954 1 2 1 1 89 LEU QD . 89 LEU QQD 1 1
1955 1 1 1 1 89 LEU QD . 89 LEU QQD 1 1
1955 1 2 1 1 90 ASN H . 90 ASN H 1 1
1956 1 1 1 1 89 LEU QD . 89 LEU QQD 1 1
1956 1 2 1 1 90 ASN HA . 90 ASN HA 1 1
1957 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1957 1 2 1 1 91 LYS QG . 91 LYS QG 1 1
1958 1 1 1 1 90 ASN QB . 90 ASN QB 1 1
1958 1 2 1 1 91 LYS H . 91 LYS H 1 1
1959 1 1 1 1 90 ASN QB . 90 ASN QB 1 1
1959 1 2 1 1 92 GLU H . 92 GLU H 1 1
1960 1 1 1 1 90 ASN QD . 90 ASN QD2 1 1
1960 1 2 1 1 91 LYS H . 91 LYS H 1 1
1961 1 1 1 1 91 LYS H . 91 LYS H 1 1
1961 1 2 1 1 91 LYS QG . 91 LYS QG 1 1
1962 1 1 1 1 91 LYS HA . 91 LYS HA 1 1
1962 1 2 1 1 91 LYS QG . 91 LYS QG 1 1
1963 1 1 1 1 91 LYS HA . 91 LYS HA 1 1
1963 1 2 1 1 91 LYS QE . 91 LYS QE 1 1
1964 1 1 1 1 91 LYS QB . 91 LYS QB 1 1
1964 1 2 1 1 92 GLU H . 92 GLU H 1 1
1965 1 1 1 1 91 LYS QD . 91 LYS QD 1 1
1965 1 2 1 1 91 LYS QG . 91 LYS QG 1 1
1966 1 1 1 1 91 LYS QE . 91 LYS QE 1 1
1966 1 2 1 1 91 LYS QG . 91 LYS QG 1 1
1967 1 1 1 1 92 GLU QB . 92 GLU QB 1 1
1967 1 2 1 1 93 LEU H . 93 LEU H 1 1
1968 1 1 1 1 93 LEU H . 93 LEU H 1 1
1968 1 2 1 1 94 PRO QD . 94 PRO QD 1 1
1969 1 1 1 1 93 LEU QB . 93 LEU QB 1 1
1969 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
1970 1 1 1 1 93 LEU QB . 93 LEU QB 1 1
1970 1 2 1 1 94 PRO QD . 94 PRO QD 1 1
1971 1 1 1 1 93 LEU HG . 93 LEU HG 1 1
1971 1 2 1 1 94 PRO QG . 94 PRO QG 1 1
1972 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
1972 1 2 1 1 94 PRO QD . 94 PRO QD 1 1
1973 1 1 1 1 96 LEU HG . 96 LEU HG 1 1
1973 1 2 1 1 99 HIS QB . 99 HIS QB 1 1
1974 1 1 1 1 96 LEU MD1 . 96 LEU QD1 1 1
1974 1 2 1 1 99 HIS QB . 99 HIS QB 1 1
1975 1 1 1 1 97 THR H . 97 THR H 1 1
1975 1 2 1 1 98 GLU QG . 98 GLU QG 1 1
1976 1 1 1 1 97 THR HB . 97 THR HB 1 1
1976 1 2 1 1 98 GLU QG . 98 GLU QG 1 1
1977 1 1 1 1 97 THR MG . 97 THR QG2 1 1
1977 1 2 1 1 98 GLU QG . 98 GLU QG 1 1
1978 1 1 1 1 98 GLU H . 98 GLU H 1 1
1978 1 2 1 1 98 GLU QB . 98 GLU QB 1 1
1979 1 1 1 1 98 GLU H . 98 GLU H 1 1
1979 1 2 1 1 98 GLU QG . 98 GLU QG 1 1
1980 1 1 1 1 98 GLU QB . 98 GLU QB 1 1
1980 1 2 1 1 99 HIS H . 99 HIS H 1 1
1981 1 1 1 1 98 GLU QB . 98 GLU QB 1 1
1981 1 2 1 1 99 HIS HA . 99 HIS HA 1 1
1982 1 1 1 1 98 GLU QG . 98 GLU QG 1 1
1982 1 2 1 1 99 HIS H . 99 HIS H 1 1
1983 1 1 1 1 99 HIS H . 99 HIS H 1 1
1983 1 2 1 1 99 HIS QB . 99 HIS QB 1 1
1984 1 1 1 1 99 HIS QB . 99 HIS QB 1 1
1984 1 2 1 1 100 LYS H . 100 LYS H 1 1
1985 1 1 1 1 99 HIS QB . 99 HIS QB 1 1
1985 1 2 1 1 100 LYS QB . 100 LYS QB 1 1
1986 1 1 1 1 99 HIS QB . 99 HIS QB 1 1
1986 1 2 1 1 101 SER H . 101 SER H 1 1
1987 1 1 1 1 100 LYS QB . 100 LYS QB 1 1
1987 1 2 1 1 100 LYS QD . 100 LYS QD 1 1
1988 1 1 1 1 100 LYS QB . 100 LYS QB 1 1
1988 1 2 1 1 100 LYS QE . 100 LYS QE 1 1
1989 1 1 1 1 100 LYS QB . 100 LYS QB 1 1
1989 1 2 1 1 101 SER H . 101 SER H 1 1
1990 1 1 1 1 101 SER QB . 101 SER QB 1 1
1990 1 2 1 1 102 ILE H . 102 ILE H 1 1
1991 1 1 1 1 102 ILE H . 102 ILE H 1 1
1991 1 2 1 1 102 ILE QG . 102 ILE QG1 1 1
1992 1 1 1 1 102 ILE QG . 102 ILE QG1 1 1
1992 1 2 1 1 104 TRP HE1 . 104 TRP HE1 1 1
1993 1 1 1 1 104 TRP HA . 104 TRP HA 1 1
1993 1 2 1 1 105 LEU QB . 105 LEU QB 1 1
1994 1 1 1 1 105 LEU H . 105 LEU H 1 1
1994 1 2 1 1 105 LEU QB . 105 LEU QB 1 1
1995 1 1 1 1 105 LEU QB . 105 LEU QB 1 1
1995 1 2 1 1 106 SER H . 106 SER H 1 1
1996 1 1 1 1 105 LEU QB . 105 LEU QB 1 1
1996 1 2 1 1 106 SER QB . 106 SER QB 1 1
1997 1 1 1 1 105 LEU QB . 105 LEU QB 1 1
1997 1 2 1 1 109 GLU QB . 109 GLU QB 1 1
1998 1 1 1 1 105 LEU HG . 105 LEU HG 1 1
1998 1 2 1 1 109 GLU QB . 109 GLU QB 1 1
1999 1 1 1 1 105 LEU HG . 105 LEU HG 1 1
1999 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2000 1 1 1 1 105 LEU QD . 105 LEU QQD 1 1
2000 1 2 1 1 109 GLU QB . 109 GLU QB 1 1
2001 1 1 1 1 105 LEU QD . 105 LEU QQD 1 1
2001 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2002 1 1 1 1 106 SER H . 106 SER H 1 1
2002 1 2 1 1 106 SER QB . 106 SER QB 1 1
2003 1 1 1 1 106 SER H . 106 SER H 1 1
2003 1 2 1 1 109 GLU QB . 109 GLU QB 1 1
2004 1 1 1 1 106 SER QB . 106 SER QB 1 1
2004 1 2 1 1 107 ILE H . 107 ILE H 1 1
2005 1 1 1 1 106 SER QB . 106 SER QB 1 1
2005 1 2 1 1 107 ILE HA . 107 ILE HA 1 1
2006 1 1 1 1 106 SER QB . 106 SER QB 1 1
2006 1 2 1 1 108 ASN H . 108 ASN H 1 1
2007 1 1 1 1 106 SER QB . 106 SER QB 1 1
2007 1 2 1 1 109 GLU H . 109 GLU H 1 1
2008 1 1 1 1 106 SER QB . 106 SER QB 1 1
2008 1 2 1 1 109 GLU QG . 109 GLU QG 1 1
2009 1 1 1 1 107 ILE H . 107 ILE H 1 1
2009 1 2 1 1 107 ILE QG . 107 ILE QG1 1 1
2010 1 1 1 1 107 ILE H . 107 ILE H 1 1
2010 1 2 1 1 109 GLU QB . 109 GLU QB 1 1
2011 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
2011 1 2 1 1 107 ILE QG . 107 ILE QG1 1 1
2012 1 1 1 1 107 ILE HB . 107 ILE HB 1 1
2012 1 2 1 1 107 ILE QG . 107 ILE QG1 1 1
2013 1 1 1 1 108 ASN H . 108 ASN H 1 1
2013 1 2 1 1 109 GLU QB . 109 GLU QB 1 1
2014 1 1 1 1 108 ASN HA . 108 ASN HA 1 1
2014 1 2 1 1 108 ASN QB . 108 ASN QB 1 1
2015 1 1 1 1 108 ASN HA . 108 ASN HA 1 1
2015 1 2 1 1 108 ASN QD . 108 ASN QD2 1 1
2016 1 1 1 1 108 ASN QB . 108 ASN QB 1 1
2016 1 2 1 1 109 GLU H . 109 GLU H 1 1
2017 1 1 1 1 109 GLU H . 109 GLU H 1 1
2017 1 2 1 1 109 GLU QB . 109 GLU QB 1 1
2018 1 1 1 1 109 GLU QB . 109 GLU QB 1 1
2018 1 2 1 1 110 LEU H . 110 LEU H 1 1
2019 1 1 1 1 109 GLU QB . 109 GLU QB 1 1
2019 1 2 1 1 112 LYS H . 112 LYS H 1 1
2020 1 1 1 1 109 GLU QB . 109 GLU QB 1 1
2020 1 2 1 1 112 LYS QE . 112 LYS QE 1 1
2021 1 1 1 1 109 GLU QB . 109 GLU QB 1 1
2021 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2022 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
2022 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2023 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1
2023 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2024 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1
2024 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2025 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1
2025 1 2 1 1 111 ASP QB . 111 ASP QB 1 1
2026 1 1 1 1 111 ASP H . 111 ASP H 1 1
2026 1 2 1 1 112 LYS QB . 112 LYS QB 1 1
2027 1 1 1 1 111 ASP QB . 111 ASP QB 1 1
2027 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
2028 1 1 1 1 112 LYS H . 112 LYS H 1 1
2028 1 2 1 1 112 LYS QB . 112 LYS QB 1 1
2029 1 1 1 1 112 LYS H . 112 LYS H 1 1
2029 1 2 1 1 112 LYS QG . 112 LYS QG 1 1
2030 1 1 1 1 112 LYS HA . 112 LYS HA 1 1
2030 1 2 1 1 112 LYS QB . 112 LYS QB 1 1
2031 1 1 1 1 112 LYS HA . 112 LYS HA 1 1
2031 1 2 1 1 112 LYS QG . 112 LYS QG 1 1
2032 1 1 1 1 112 LYS HA . 112 LYS HA 1 1
2032 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2033 1 1 1 1 112 LYS QB . 112 LYS QB 1 1
2033 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2034 1 1 1 1 112 LYS QE . 112 LYS QE 1 1
2034 1 2 1 1 112 LYS QG . 112 LYS QG 1 1
2035 1 1 1 1 112 LYS QG . 112 LYS QG 1 1
2035 1 2 1 1 113 LEU H . 113 LEU H 1 1
2036 1 1 1 1 112 LYS QG . 112 LYS QG 1 1
2036 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2037 1 1 1 1 112 LYS HD2 . 112 LYS HD2 1 1
2037 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2038 1 1 1 1 112 LYS QE . 112 LYS QE 1 1
2038 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2039 1 1 1 1 113 LEU H . 113 LEU H 1 1
2039 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2040 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
2040 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2041 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
2041 1 2 1 1 114 ASN H . 114 ASN H 1 1
2042 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
2042 1 2 1 1 115 TRP HE1 . 115 TRP HE1 1 1
2043 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
2043 1 2 1 1 115 TRP HZ3 . 115 TRP HZ3 1 1
2044 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
2044 1 2 1 1 115 TRP HZ2 . 115 TRP HZ2 1 1
2045 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
2045 1 2 1 1 117 PRO QD . 117 PRO QD 1 1
2046 1 1 1 1 117 PRO QD . 117 PRO QD 1 1
2046 1 2 1 1 118 ALA H . 118 ALA H 1 1
2047 1 1 1 1 120 ILE H . 120 ILE H 1 1
2047 1 2 1 1 121 PRO QD . 121 PRO QD 1 1
2048 1 1 1 1 120 ILE HB . 120 ILE HB 1 1
2048 1 2 1 1 121 PRO QD . 121 PRO QD 1 1
2049 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
2049 1 2 1 1 121 PRO QD . 121 PRO QD 1 1
2050 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
2050 1 2 1 1 124 ASN QD . 124 ASN QD2 1 1
2051 1 1 1 1 120 ILE HG12 . 120 ILE HG12 1 1
2051 1 2 1 1 124 ASN QD . 124 ASN QD2 1 1
2052 1 1 1 1 121 PRO HA . 121 PRO HA 1 1
2052 1 2 1 1 124 ASN QD . 124 ASN QD2 1 1
2053 1 1 1 1 121 PRO QB . 121 PRO QB 1 1
2053 1 2 1 1 124 ASN QB . 124 ASN QB 1 1
2054 1 1 1 1 121 PRO QD . 121 PRO QD 1 1
2054 1 2 1 1 122 ALA H . 122 ALA H 1 1
2055 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
2055 1 2 1 1 126 ILE QG . 126 ILE QG1 1 1
2056 1 1 1 1 123 VAL MG1 . 123 VAL QG1 1 1
2056 1 2 1 1 126 ILE QG . 126 ILE QG1 1 1
2057 1 1 1 1 124 ASN HA . 124 ASN HA 1 1
2057 1 2 1 1 124 ASN QD . 124 ASN QD2 1 1
2058 1 1 1 1 125 LYS HA . 125 LYS HA 1 1
2058 1 2 1 1 125 LYS QG . 125 LYS QG 1 1
2059 1 1 1 1 125 LYS HA . 125 LYS HA 1 1
2059 1 2 1 1 125 LYS QE . 125 LYS QE 1 1
2060 1 1 1 1 125 LYS QB . 125 LYS QB 1 1
2060 1 2 1 1 125 LYS QE . 125 LYS QE 1 1
2061 1 1 1 1 125 LYS QE . 125 LYS QE 1 1
2061 1 2 1 1 125 LYS QG . 125 LYS QG 1 1
2062 1 1 1 1 125 LYS QG . 125 LYS QG 1 1
2062 1 2 1 1 126 ILE H . 126 ILE H 1 1
2063 1 1 1 1 125 LYS QD . 125 LYS QD 1 1
2063 1 2 1 1 126 ILE HA . 126 ILE HA 1 1
2064 1 1 1 1 126 ILE H . 126 ILE H 1 1
2064 1 2 1 1 126 ILE QG . 126 ILE QG1 1 1
2065 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
2065 1 2 1 1 126 ILE QG . 126 ILE QG1 1 1
2066 1 1 1 1 126 ILE QG . 126 ILE QG1 1 1
2066 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
2067 1 1 1 1 126 ILE QG . 126 ILE QG1 1 1
2067 1 2 1 1 127 MET H . 127 MET H 1 1
2068 1 1 1 1 129 GLU H . 129 GLU H 1 1
2068 1 2 1 1 129 GLU QG . 129 GLU QG 1 1
2069 1 1 1 1 129 GLU HB3 . 129 GLU HB3 1 1
2069 1 2 1 1 129 GLU QG . 129 GLU QG 1 1
2070 1 1 1 1 129 GLU QG . 129 GLU QG 1 1
2070 1 2 1 1 130 GLY H . 130 GLY H 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 . . . . . . . 3.02 1 1
2 1 . . . . . . . 4.66 1 1
3 1 . . . . . . . 4.73 1 1
4 1 . . . . . . . 4.77 1 1
5 1 . . . . . . . 4.38 1 1
6 1 . . . . . . . 4.67 1 1
7 1 . . . . . . . 4.67 1 1
8 1 . . . . . . . 4.84 1 1
9 1 . . . . . . . 4.39 1 1
10 1 . . . . . . . 3.67 1 1
11 1 . . . . . . . 4.39 1 1
12 1 . . . . . . . 3.89 1 1
13 1 . . . . . . . 4.53 1 1
14 1 . . . . . . . 4.06 1 1
15 1 . . . . . . . 4.52 1 1
16 1 . . . . . . . 4.67 1 1
17 1 . . . . . . . 3.55 1 1
18 1 . . . . . . . 4.98 1 1
19 1 . . . . . . . 4.54 1 1
20 1 . . . . . . . 4.51 1 1
21 1 . . . . . . . 4.57 1 1
22 1 . . . . . . . 4.39 1 1
23 1 . . . . . . . 4.3 1 1
24 1 . . . . . . . 3.61 1 1
25 1 . . . . . . . 5.44 1 1
26 1 . . . . . . . 4.65 1 1
27 1 . . . . . . . 4.99 1 1
28 1 . . . . . . . 4.84 1 1
29 1 . . . . . . . 4.86 1 1
30 1 . . . . . . . 4.92 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 4.15 1 1
34 1 . . . . . . . 4.32 1 1
35 1 . . . . . . . 4.48 1 1
36 1 . . . . . . . 3.36 1 1
37 1 . . . . . . . 5.0 1 1
38 1 . . . . . . . 3.81 1 1
39 1 . . . . . . . 4.35 1 1
40 1 . . . . . . . 3.71 1 1
41 1 . . . . . . . 4.37 1 1
42 1 . . . . . . . 3.55 1 1
43 1 . . . . . . . 4.09 1 1
44 1 . . . . . . . 4.31 1 1
45 1 . . . . . . . 4.08 1 1
46 1 . . . . . . . 4.08 1 1
47 1 . . . . . . . 4.64 1 1
48 1 . . . . . . . 4.64 1 1
49 1 . . . . . . . 4.82 1 1
50 1 . . . . . . . 4.97 1 1
51 1 . . . . . . . 4.97 1 1
52 1 . . . . . . . 4.25 1 1
53 1 . . . . . . . 3.34 1 1
54 1 . . . . . . . 4.13 1 1
55 1 . . . . . . . 4.54 1 1
56 1 . . . . . . . 4.54 1 1
57 1 . . . . . . . 3.26 1 1
58 1 . . . . . . . 4.37 1 1
59 1 . . . . . . . 3.83 1 1
60 1 . . . . . . . 5.36 1 1
61 1 . . . . . . . 4.61 1 1
62 1 . . . . . . . 4.65 1 1
63 1 . . . . . . . 5.15 1 1
64 1 . . . . . . . 3.07 1 1
65 1 . . . . . . . 4.28 1 1
66 1 . . . . . . . 3.43 1 1
67 1 . . . . . . . 4.8 1 1
68 1 . . . . . . . 4.25 1 1
69 1 . . . . . . . 4.53 1 1
70 1 . . . . . . . 4.62 1 1
71 1 . . . . . . . 3.58 1 1
72 1 . . . . . . . 3.41 1 1
73 1 . . . . . . . 3.97 1 1
74 1 . . . . . . . 3.84 1 1
75 1 . . . . . . . 4.77 1 1
76 1 . . . . . . . 2.55 1 1
77 1 . . . . . . . 3.56 1 1
78 1 . . . . . . . 4.1 1 1
79 1 . . . . . . . 3.37 1 1
80 1 . . . . . . . 3.37 1 1
81 1 . . . . . . . 3.68 1 1
82 1 . . . . . . . 4.0 1 1
83 1 . . . . . . . 3.94 1 1
84 1 . . . . . . . 4.51 1 1
85 1 . . . . . . . 4.26 1 1
86 1 . . . . . . . 4.76 1 1
87 1 . . . . . . . 5.11 1 1
88 1 . . . . . . . 3.77 1 1
89 1 . . . . . . . 3.82 1 1
90 1 . . . . . . . 3.37 1 1
91 1 . . . . . . . 3.53 1 1
92 1 . . . . . . . 5.22 1 1
93 1 . . . . . . . 5.41 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 3.14 1 1
96 1 . . . . . . . 5.38 1 1
97 1 . . . . . . . 5.04 1 1
98 1 . . . . . . . 5.44 1 1
99 1 . . . . . . . 4.47 1 1
100 1 . . . . . . . 3.14 1 1
101 1 . . . . . . . 4.94 1 1
102 1 . . . . . . . 4.77 1 1
103 1 . . . . . . . 3.62 1 1
104 1 . . . . . . . 3.25 1 1
105 1 . . . . . . . 4.17 1 1
106 1 . . . . . . . 4.41 1 1
107 1 . . . . . . . 4.24 1 1
108 1 . . . . . . . 3.62 1 1
109 1 . . . . . . . 4.88 1 1
110 1 . . . . . . . 3.09 1 1
111 1 . . . . . . . 3.65 1 1
112 1 . . . . . . . 3.35 1 1
113 1 . . . . . . . 4.38 1 1
114 1 . . . . . . . 5.04 1 1
115 1 . . . . . . . 3.54 1 1
116 1 . . . . . . . 3.98 1 1
117 1 . . . . . . . 4.72 1 1
118 1 . . . . . . . 3.27 1 1
119 1 . . . . . . . 3.85 1 1
120 1 . . . . . . . 3.48 1 1
121 1 . . . . . . . 4.43 1 1
122 1 . . . . . . . 4.28 1 1
123 1 . . . . . . . 4.16 1 1
124 1 . . . . . . . 3.62 1 1
125 1 . . . . . . . 4.69 1 1
126 1 . . . . . . . 3.07 1 1
127 1 . . . . . . . 4.4 1 1
128 1 . . . . . . . 5.12 1 1
129 1 . . . . . . . 4.37 1 1
130 1 . . . . . . . 3.37 1 1
131 1 . . . . . . . 4.6 1 1
132 1 . . . . . . . 4.29 1 1
133 1 . . . . . . . 3.55 1 1
134 1 . . . . . . . 2.9 1 1
135 1 . . . . . . . 4.9 1 1
136 1 . . . . . . . 4.62 1 1
137 1 . . . . . . . 4.18 1 1
138 1 . . . . . . . 4.04 1 1
139 1 . . . . . . . 4.01 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 3.41 1 1
142 1 . . . . . . . 3.25 1 1
143 1 . . . . . . . 5.22 1 1
144 1 . . . . . . . 4.37 1 1
145 1 . . . . . . . 3.09 1 1
146 1 . . . . . . . 3.65 1 1
147 1 . . . . . . . 3.35 1 1
148 1 . . . . . . . 4.29 1 1
149 1 . . . . . . . 4.81 1 1
150 1 . . . . . . . 4.29 1 1
151 1 . . . . . . . 4.33 1 1
152 1 . . . . . . . 3.66 1 1
153 1 . . . . . . . 5.09 1 1
154 1 . . . . . . . 3.17 1 1
155 1 . . . . . . . 4.16 1 1
156 1 . . . . . . . 3.57 1 1
157 1 . . . . . . . 5.4 1 1
158 1 . . . . . . . 4.78 1 1
159 1 . . . . . . . 3.82 1 1
160 1 . . . . . . . 3.68 1 1
161 1 . . . . . . . 3.47 1 1
162 1 . . . . . . . 3.47 1 1
163 1 . . . . . . . 4.18 1 1
164 1 . . . . . . . 3.99 1 1
165 1 . . . . . . . 4.61 1 1
166 1 . . . . . . . 4.05 1 1
167 1 . . . . . . . 3.81 1 1
168 1 . . . . . . . 3.43 1 1
169 1 . . . . . . . 3.78 1 1
170 1 . . . . . . . 5.26 1 1
171 1 . . . . . . . 3.5 1 1
172 1 . . . . . . . 5.07 1 1
173 1 . . . . . . . 3.0 1 1
174 1 . . . . . . . 4.14 1 1
175 1 . . . . . . . 2.98 1 1
176 1 . . . . . . . 3.99 1 1
177 1 . . . . . . . 5.13 1 1
178 1 . . . . . . . 3.36 1 1
179 1 . . . . . . . 4.73 1 1
180 1 . . . . . . . 4.16 1 1
181 1 . . . . . . . 3.6 1 1
182 1 . . . . . . . 3.48 1 1
183 1 . . . . . . . 3.07 1 1
184 1 . . . . . . . 5.05 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 4.55 1 1
188 1 . . . . . . . 3.28 1 1
189 1 . . . . . . . 4.36 1 1
190 1 . . . . . . . 4.29 1 1
191 1 . . . . . . . 3.9 1 1
192 1 . . . . . . . 4.02 1 1
193 1 . . . . . . . 4.44 1 1
194 1 . . . . . . . 4.93 1 1
195 1 . . . . . . . 4.12 1 1
196 1 . . . . . . . 4.76 1 1
197 1 . . . . . . . 4.38 1 1
198 1 . . . . . . . 4.43 1 1
199 1 . . . . . . . 4.38 1 1
200 1 . . . . . . . 5.08 1 1
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202 1 . . . . . . . 3.35 1 1
203 1 . . . . . . . 4.42 1 1
204 1 . . . . . . . 4.54 1 1
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207 1 . . . . . . . 4.43 1 1
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209 1 . . . . . . . 3.16 1 1
210 1 . . . . . . . 3.66 1 1
211 1 . . . . . . . 3.99 1 1
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214 1 . . . . . . . 4.68 1 1
215 1 . . . . . . . 3.12 1 1
216 1 . . . . . . . 3.04 1 1
217 1 . . . . . . . 3.36 1 1
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220 1 . . . . . . . 3.78 1 1
221 1 . . . . . . . 4.46 1 1
222 1 . . . . . . . 4.64 1 1
223 1 . . . . . . . 4.39 1 1
224 1 . . . . . . . 3.19 1 1
225 1 . . . . . . . 3.07 1 1
226 1 . . . . . . . 3.5 1 1
227 1 . . . . . . . 3.68 1 1
228 1 . . . . . . . 4.49 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 3.96 1 1
231 1 . . . . . . . 3.93 1 1
232 1 . . . . . . . 3.41 1 1
233 1 . . . . . . . 3.77 1 1
234 1 . . . . . . . 3.1 1 1
235 1 . . . . . . . 3.42 1 1
236 1 . . . . . . . 3.46 1 1
237 1 . . . . . . . 3.81 1 1
238 1 . . . . . . . 3.5 1 1
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240 1 . . . . . . . 4.13 1 1
241 1 . . . . . . . 4.56 1 1
242 1 . . . . . . . 3.74 1 1
243 1 . . . . . . . 3.43 1 1
244 1 . . . . . . . 5.1 1 1
245 1 . . . . . . . 3.48 1 1
246 1 . . . . . . . 4.51 1 1
247 1 . . . . . . . 4.17 1 1
248 1 . . . . . . . 4.75 1 1
249 1 . . . . . . . 5.07 1 1
250 1 . . . . . . . 2.86 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 3.91 1 1
253 1 . . . . . . . 4.23 1 1
254 1 . . . . . . . 4.08 1 1
255 1 . . . . . . . 4.68 1 1
256 1 . . . . . . . 3.33 1 1
257 1 . . . . . . . 4.53 1 1
258 1 . . . . . . . 4.13 1 1
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260 1 . . . . . . . 3.43 1 1
261 1 . . . . . . . 3.29 1 1
262 1 . . . . . . . 4.75 1 1
263 1 . . . . . . . 3.17 1 1
264 1 . . . . . . . 3.82 1 1
265 1 . . . . . . . 2.92 1 1
266 1 . . . . . . . 4.16 1 1
267 1 . . . . . . . 3.45 1 1
268 1 . . . . . . . 3.72 1 1
269 1 . . . . . . . 4.09 1 1
270 1 . . . . . . . 5.08 1 1
271 1 . . . . . . . 4.69 1 1
272 1 . . . . . . . 3.9 1 1
273 1 . . . . . . . 4.95 1 1
274 1 . . . . . . . 3.07 1 1
275 1 . . . . . . . 2.8 1 1
276 1 . . . . . . . 3.7 1 1
277 1 . . . . . . . 4.38 1 1
278 1 . . . . . . . 3.15 1 1
279 1 . . . . . . . 4.25 1 1
280 1 . . . . . . . 4.57 1 1
281 1 . . . . . . . 4.03 1 1
282 1 . . . . . . . 4.51 1 1
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284 1 . . . . . . . 3.65 1 1
285 1 . . . . . . . 3.74 1 1
286 1 . . . . . . . 4.28 1 1
287 1 . . . . . . . 4.67 1 1
288 1 . . . . . . . 4.72 1 1
289 1 . . . . . . . 5.21 1 1
290 1 . . . . . . . 4.29 1 1
291 1 . . . . . . . 4.41 1 1
292 1 . . . . . . . 4.54 1 1
293 1 . . . . . . . 3.73 1 1
294 1 . . . . . . . 4.6 1 1
295 1 . . . . . . . 4.75 1 1
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297 1 . . . . . . . 4.27 1 1
298 1 . . . . . . . 4.06 1 1
299 1 . . . . . . . 4.65 1 1
300 1 . . . . . . . 5.08 1 1
301 1 . . . . . . . 4.5 1 1
302 1 . . . . . . . 4.43 1 1
303 1 . . . . . . . 4.53 1 1
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305 1 . . . . . . . 3.52 1 1
306 1 . . . . . . . 4.63 1 1
307 1 . . . . . . . 4.67 1 1
308 1 . . . . . . . 3.75 1 1
309 1 . . . . . . . 5.05 1 1
310 1 . . . . . . . 4.92 1 1
311 1 . . . . . . . 4.14 1 1
312 1 . . . . . . . 4.43 1 1
313 1 . . . . . . . 5.47 1 1
314 1 . . . . . . . 4.9 1 1
315 1 . . . . . . . 4.11 1 1
316 1 . . . . . . . 4.68 1 1
317 1 . . . . . . . 5.1 1 1
318 1 . . . . . . . 5.09 1 1
319 1 . . . . . . . 3.97 1 1
320 1 . . . . . . . 5.09 1 1
321 1 . . . . . . . 5.5 1 1
322 1 . . . . . . . 5.5 1 1
323 1 . . . . . . . 5.5 1 1
324 1 . . . . . . . 5.1 1 1
325 1 . . . . . . . 4.87 1 1
326 1 . . . . . . . 5.1 1 1
327 1 . . . . . . . 4.29 1 1
328 1 . . . . . . . 4.13 1 1
329 1 . . . . . . . 3.29 1 1
330 1 . . . . . . . 4.95 1 1
331 1 . . . . . . . 5.33 1 1
332 1 . . . . . . . 4.33 1 1
333 1 . . . . . . . 4.19 1 1
334 1 . . . . . . . 5.5 1 1
335 1 . . . . . . . 4.55 1 1
336 1 . . . . . . . 4.99 1 1
337 1 . . . . . . . 4.47 1 1
338 1 . . . . . . . 5.09 1 1
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340 1 . . . . . . . 5.46 1 1
341 1 . . . . . . . 5.08 1 1
342 1 . . . . . . . 4.86 1 1
343 1 . . . . . . . 5.46 1 1
344 1 . . . . . . . 3.71 1 1
345 1 . . . . . . . 4.9 1 1
346 1 . . . . . . . 4.39 1 1
347 1 . . . . . . . 4.76 1 1
348 1 . . . . . . . 5.5 1 1
349 1 . . . . . . . 3.43 1 1
350 1 . . . . . . . 4.28 1 1
351 1 . . . . . . . 5.11 1 1
352 1 . . . . . . . 3.84 1 1
353 1 . . . . . . . 4.94 1 1
354 1 . . . . . . . 4.3 1 1
355 1 . . . . . . . 5.11 1 1
356 1 . . . . . . . 4.28 1 1
357 1 . . . . . . . 4.14 1 1
358 1 . . . . . . . 5.3 1 1
359 1 . . . . . . . 5.5 1 1
360 1 . . . . . . . 4.61 1 1
361 1 . . . . . . . 4.22 1 1
362 1 . . . . . . . 4.38 1 1
363 1 . . . . . . . 3.97 1 1
364 1 . . . . . . . 4.64 1 1
365 1 . . . . . . . 3.74 1 1
366 1 . . . . . . . 4.64 1 1
367 1 . . . . . . . 3.95 1 1
368 1 . . . . . . . 3.95 1 1
369 1 . . . . . . . 4.59 1 1
370 1 . . . . . . . 4.73 1 1
371 1 . . . . . . . 4.46 1 1
372 1 . . . . . . . 4.06 1 1
373 1 . . . . . . . 4.55 1 1
374 1 . . . . . . . 4.52 1 1
375 1 . . . . . . . 4.27 1 1
376 1 . . . . . . . 4.78 1 1
377 1 . . . . . . . 4.54 1 1
378 1 . . . . . . . 5.02 1 1
379 1 . . . . . . . 5.03 1 1
380 1 . . . . . . . 4.71 1 1
381 1 . . . . . . . 5.46 1 1
382 1 . . . . . . . 5.5 1 1
383 1 . . . . . . . 5.17 1 1
384 1 . . . . . . . 4.35 1 1
385 1 . . . . . . . 4.59 1 1
386 1 . . . . . . . 4.86 1 1
387 1 . . . . . . . 4.78 1 1
388 1 . . . . . . . 4.9 1 1
389 1 . . . . . . . 5.24 1 1
390 1 . . . . . . . 5.5 1 1
391 1 . . . . . . . 4.41 1 1
392 1 . . . . . . . 4.24 1 1
393 1 . . . . . . . 4.12 1 1
394 1 . . . . . . . 5.47 1 1
395 1 . . . . . . . 3.9 1 1
396 1 . . . . . . . 5.28 1 1
397 1 . . . . . . . 3.71 1 1
398 1 . . . . . . . 4.97 1 1
399 1 . . . . . . . 5.18 1 1
400 1 . . . . . . . 3.69 1 1
401 1 . . . . . . . 3.84 1 1
402 1 . . . . . . . 5.06 1 1
403 1 . . . . . . . 4.42 1 1
404 1 . . . . . . . 5.21 1 1
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408 1 . . . . . . . 3.23 1 1
409 1 . . . . . . . 4.69 1 1
410 1 . . . . . . . 4.61 1 1
411 1 . . . . . . . 5.16 1 1
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413 1 . . . . . . . 3.51 1 1
414 1 . . . . . . . 4.89 1 1
415 1 . . . . . . . 3.69 1 1
416 1 . . . . . . . 3.77 1 1
417 1 . . . . . . . 3.45 1 1
418 1 . . . . . . . 3.98 1 1
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420 1 . . . . . . . 4.69 1 1
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425 1 . . . . . . . 2.97 1 1
426 1 . . . . . . . 3.84 1 1
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428 1 . . . . . . . 4.2 1 1
429 1 . . . . . . . 4.69 1 1
430 1 . . . . . . . 3.0 1 1
431 1 . . . . . . . 4.82 1 1
432 1 . . . . . . . 4.63 1 1
433 1 . . . . . . . 3.52 1 1
434 1 . . . . . . . 3.65 1 1
435 1 . . . . . . . 4.23 1 1
436 1 . . . . . . . 3.17 1 1
437 1 . . . . . . . 4.07 1 1
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440 1 . . . . . . . 3.99 1 1
441 1 . . . . . . . 3.07 1 1
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443 1 . . . . . . . 3.75 1 1
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446 1 . . . . . . . 3.77 1 1
447 1 . . . . . . . 3.56 1 1
448 1 . . . . . . . 4.46 1 1
449 1 . . . . . . . 3.94 1 1
450 1 . . . . . . . 4.89 1 1
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452 1 . . . . . . . 4.72 1 1
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458 1 . . . . . . . 3.33 1 1
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466 1 . . . . . . . 3.09 1 1
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468 1 . . . . . . . 5.0 1 1
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470 1 . . . . . . . 4.79 1 1
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632 1 . . . . . . . 3.36 1 1
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670 1 . . . . . . . 4.28 1 1
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685 1 . . . . . . . 4.96 1 1
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699 1 . . . . . . . 5.18 1 1
700 1 . . . . . . . 4.87 1 1
701 1 . . . . . . . 4.97 1 1
702 1 . . . . . . . 4.57 1 1
703 1 . . . . . . . 4.96 1 1
704 1 . . . . . . . 4.57 1 1
705 1 . . . . . . . 4.96 1 1
706 1 . . . . . . . 4.34 1 1
707 1 . . . . . . . 4.06 1 1
708 1 . . . . . . . 4.64 1 1
709 1 . . . . . . . 4.12 1 1
710 1 . . . . . . . 4.42 1 1
711 1 . . . . . . . 4.39 1 1
712 1 . . . . . . . 4.39 1 1
713 1 . . . . . . . 4.6 1 1
714 1 . . . . . . . 4.61 1 1
715 1 . . . . . . . 5.24 1 1
716 1 . . . . . . . 3.81 1 1
717 1 . . . . . . . 5.33 1 1
718 1 . . . . . . . 4.05 1 1
719 1 . . . . . . . 4.06 1 1
720 1 . . . . . . . 3.96 1 1
721 1 . . . . . . . 3.92 1 1
722 1 . . . . . . . 3.67 1 1
723 1 . . . . . . . 4.61 1 1
724 1 . . . . . . . 4.87 1 1
725 1 . . . . . . . 4.72 1 1
726 1 . . . . . . . 4.62 1 1
727 1 . . . . . . . 3.94 1 1
728 1 . . . . . . . 4.73 1 1
729 1 . . . . . . . 4.73 1 1
730 1 . . . . . . . 4.09 1 1
731 1 . . . . . . . 3.63 1 1
732 1 . . . . . . . 3.99 1 1
733 1 . . . . . . . 4.51 1 1
734 1 . . . . . . . 4.57 1 1
735 1 . . . . . . . 3.99 1 1
736 1 . . . . . . . 5.12 1 1
737 1 . . . . . . . 3.78 1 1
738 1 . . . . . . . 4.36 1 1
739 1 . . . . . . . 3.99 1 1
740 1 . . . . . . . 3.95 1 1
741 1 . . . . . . . 5.27 1 1
742 1 . . . . . . . 3.95 1 1
743 1 . . . . . . . 4.18 1 1
744 1 . . . . . . . 4.64 1 1
745 1 . . . . . . . 5.03 1 1
746 1 . . . . . . . 4.81 1 1
747 1 . . . . . . . 4.1 1 1
748 1 . . . . . . . 4.12 1 1
749 1 . . . . . . . 5.5 1 1
750 1 . . . . . . . 4.45 1 1
751 1 . . . . . . . 4.48 1 1
752 1 . . . . . . . 4.96 1 1
753 1 . . . . . . . 4.74 1 1
754 1 . . . . . . . 4.42 1 1
755 1 . . . . . . . 4.63 1 1
756 1 . . . . . . . 3.65 1 1
757 1 . . . . . . . 5.24 1 1
758 1 . . . . . . . 3.81 1 1
759 1 . . . . . . . 3.27 1 1
760 1 . . . . . . . 3.57 1 1
761 1 . . . . . . . 4.88 1 1
762 1 . . . . . . . 4.31 1 1
763 1 . . . . . . . 4.23 1 1
764 1 . . . . . . . 4.16 1 1
765 1 . . . . . . . 4.23 1 1
766 1 . . . . . . . 4.93 1 1
767 1 . . . . . . . 3.74 1 1
768 1 . . . . . . . 4.13 1 1
769 1 . . . . . . . 4.06 1 1
770 1 . . . . . . . 5.05 1 1
771 1 . . . . . . . 4.26 1 1
772 1 . . . . . . . 4.93 1 1
773 1 . . . . . . . 3.73 1 1
774 1 . . . . . . . 4.37 1 1
775 1 . . . . . . . 3.69 1 1
776 1 . . . . . . . 3.83 1 1
777 1 . . . . . . . 5.19 1 1
778 1 . . . . . . . 4.34 1 1
779 1 . . . . . . . 4.24 1 1
780 1 . . . . . . . 2.96 1 1
781 1 . . . . . . . 4.38 1 1
782 1 . . . . . . . 3.96 1 1
783 1 . . . . . . . 3.68 1 1
784 1 . . . . . . . 5.24 1 1
785 1 . . . . . . . 4.85 1 1
786 1 . . . . . . . 5.37 1 1
787 1 . . . . . . . 5.36 1 1
788 1 . . . . . . . 3.68 1 1
789 1 . . . . . . . 5.5 1 1
790 1 . . . . . . . 5.3 1 1
791 1 . . . . . . . 3.96 1 1
792 1 . . . . . . . 4.26 1 1
793 1 . . . . . . . 4.53 1 1
794 1 . . . . . . . 4.89 1 1
795 1 . . . . . . . 5.15 1 1
796 1 . . . . . . . 4.45 1 1
797 1 . . . . . . . 4.16 1 1
798 1 . . . . . . . 3.21 1 1
799 1 . . . . . . . 3.05 1 1
800 1 . . . . . . . 5.33 1 1
801 1 . . . . . . . 5.5 1 1
802 1 . . . . . . . 4.92 1 1
803 1 . . . . . . . 3.64 1 1
804 1 . . . . . . . 4.14 1 1
805 1 . . . . . . . 4.44 1 1
806 1 . . . . . . . 5.5 1 1
807 1 . . . . . . . 4.55 1 1
808 1 . . . . . . . 5.35 1 1
809 1 . . . . . . . 4.13 1 1
810 1 . . . . . . . 3.83 1 1
811 1 . . . . . . . 3.36 1 1
812 1 . . . . . . . 4.55 1 1
813 1 . . . . . . . 3.33 1 1
814 1 . . . . . . . 4.82 1 1
815 1 . . . . . . . 5.37 1 1
816 1 . . . . . . . 3.22 1 1
817 1 . . . . . . . 5.5 1 1
818 1 . . . . . . . 5.34 1 1
819 1 . . . . . . . 3.95 1 1
820 1 . . . . . . . 5.05 1 1
821 1 . . . . . . . 5.3 1 1
822 1 . . . . . . . 4.67 1 1
823 1 . . . . . . . 5.5 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 4.76 1 1
826 1 . . . . . . . 4.85 1 1
827 1 . . . . . . . 5.5 1 1
828 1 . . . . . . . 4.88 1 1
829 1 . . . . . . . 5.5 1 1
830 1 . . . . . . . 3.6 1 1
831 1 . . . . . . . 4.28 1 1
832 1 . . . . . . . 2.93 1 1
833 1 . . . . . . . 3.62 1 1
834 1 . . . . . . . 3.95 1 1
835 1 . . . . . . . 4.54 1 1
836 1 . . . . . . . 3.77 1 1
837 1 . . . . . . . 4.55 1 1
838 1 . . . . . . . 5.04 1 1
839 1 . . . . . . . 5.5 1 1
840 1 . . . . . . . 4.81 1 1
841 1 . . . . . . . 4.37 1 1
842 1 . . . . . . . 4.05 1 1
843 1 . . . . . . . 4.26 1 1
844 1 . . . . . . . 4.34 1 1
845 1 . . . . . . . 4.16 1 1
846 1 . . . . . . . 4.96 1 1
847 1 . . . . . . . 5.33 1 1
848 1 . . . . . . . 3.76 1 1
849 1 . . . . . . . 3.94 1 1
850 1 . . . . . . . 4.11 1 1
851 1 . . . . . . . 4.89 1 1
852 1 . . . . . . . 4.11 1 1
853 1 . . . . . . . 3.25 1 1
854 1 . . . . . . . 4.18 1 1
855 1 . . . . . . . 4.5 1 1
856 1 . . . . . . . 5.5 1 1
857 1 . . . . . . . 5.5 1 1
858 1 . . . . . . . 5.5 1 1
859 1 . . . . . . . 4.27 1 1
860 1 . . . . . . . 4.04 1 1
861 1 . . . . . . . 3.62 1 1
862 1 . . . . . . . 5.5 1 1
863 1 . . . . . . . 3.36 1 1
864 1 . . . . . . . 5.05 1 1
865 1 . . . . . . . 4.19 1 1
866 1 . . . . . . . 5.17 1 1
867 1 . . . . . . . 5.17 1 1
868 1 . . . . . . . 3.36 1 1
869 1 . . . . . . . 2.95 1 1
870 1 . . . . . . . 4.29 1 1
871 1 . . . . . . . 4.68 1 1
872 1 . . . . . . . 3.96 1 1
873 1 . . . . . . . 3.99 1 1
874 1 . . . . . . . 4.72 1 1
875 1 . . . . . . . 5.0 1 1
876 1 . . . . . . . 5.0 1 1
877 1 . . . . . . . 3.26 1 1
878 1 . . . . . . . 4.26 1 1
879 1 . . . . . . . 3.95 1 1
880 1 . . . . . . . 4.4 1 1
881 1 . . . . . . . 3.46 1 1
882 1 . . . . . . . 4.48 1 1
883 1 . . . . . . . 4.3 1 1
884 1 . . . . . . . 3.23 1 1
885 1 . . . . . . . 5.1 1 1
886 1 . . . . . . . 4.68 1 1
887 1 . . . . . . . 5.32 1 1
888 1 . . . . . . . 4.32 1 1
889 1 . . . . . . . 4.73 1 1
890 1 . . . . . . . 5.3 1 1
891 1 . . . . . . . 4.95 1 1
892 1 . . . . . . . 4.57 1 1
893 1 . . . . . . . 4.01 1 1
894 1 . . . . . . . 5.09 1 1
895 1 . . . . . . . 3.37 1 1
896 1 . . . . . . . 4.48 1 1
897 1 . . . . . . . 4.92 1 1
898 1 . . . . . . . 5.28 1 1
899 1 . . . . . . . 4.42 1 1
900 1 . . . . . . . 3.4 1 1
901 1 . . . . . . . 3.15 1 1
902 1 . . . . . . . 4.36 1 1
903 1 . . . . . . . 4.67 1 1
904 1 . . . . . . . 4.1 1 1
905 1 . . . . . . . 4.62 1 1
906 1 . . . . . . . 4.1 1 1
907 1 . . . . . . . 3.52 1 1
908 1 . . . . . . . 4.13 1 1
909 1 . . . . . . . 4.16 1 1
910 1 . . . . . . . 3.33 1 1
911 1 . . . . . . . 3.51 1 1
912 1 . . . . . . . 3.91 1 1
913 1 . . . . . . . 3.12 1 1
914 1 . . . . . . . 4.97 1 1
915 1 . . . . . . . 3.43 1 1
916 1 . . . . . . . 4.51 1 1
917 1 . . . . . . . 3.25 1 1
918 1 . . . . . . . 3.99 1 1
919 1 . . . . . . . 2.78 1 1
920 1 . . . . . . . 3.33 1 1
921 1 . . . . . . . 4.82 1 1
922 1 . . . . . . . 3.79 1 1
923 1 . . . . . . . 4.4 1 1
924 1 . . . . . . . 5.5 1 1
925 1 . . . . . . . 4.1 1 1
926 1 . . . . . . . 3.55 1 1
927 1 . . . . . . . 4.15 1 1
928 1 . . . . . . . 4.13 1 1
929 1 . . . . . . . 4.73 1 1
930 1 . . . . . . . 4.73 1 1
931 1 . . . . . . . 3.99 1 1
932 1 . . . . . . . 5.43 1 1
933 1 . . . . . . . 4.62 1 1
934 1 . . . . . . . 4.75 1 1
935 1 . . . . . . . 4.18 1 1
936 1 . . . . . . . 3.81 1 1
937 1 . . . . . . . 4.61 1 1
938 1 . . . . . . . 2.89 1 1
939 1 . . . . . . . 3.87 1 1
940 1 . . . . . . . 3.8 1 1
941 1 . . . . . . . 3.53 1 1
942 1 . . . . . . . 3.53 1 1
943 1 . . . . . . . 4.59 1 1
944 1 . . . . . . . 4.07 1 1
945 1 . . . . . . . 3.81 1 1
946 1 . . . . . . . 4.28 1 1
947 1 . . . . . . . 3.67 1 1
948 1 . . . . . . . 3.37 1 1
949 1 . . . . . . . 5.5 1 1
950 1 . . . . . . . 5.5 1 1
951 1 . . . . . . . 3.47 1 1
952 1 . . . . . . . 3.98 1 1
953 1 . . . . . . . 4.87 1 1
954 1 . . . . . . . 3.55 1 1
955 1 . . . . . . . 3.9 1 1
956 1 . . . . . . . 5.34 1 1
957 1 . . . . . . . 3.55 1 1
958 1 . . . . . . . 4.06 1 1
959 1 . . . . . . . 3.6 1 1
960 1 . . . . . . . 4.45 1 1
961 1 . . . . . . . 4.08 1 1
962 1 . . . . . . . 4.31 1 1
963 1 . . . . . . . 5.0 1 1
964 1 . . . . . . . 3.88 1 1
965 1 . . . . . . . 3.92 1 1
966 1 . . . . . . . 3.9 1 1
967 1 . . . . . . . 3.54 1 1
968 1 . . . . . . . 3.83 1 1
969 1 . . . . . . . 3.69 1 1
970 1 . . . . . . . 3.98 1 1
971 1 . . . . . . . 3.39 1 1
972 1 . . . . . . . 4.68 1 1
973 1 . . . . . . . 3.98 1 1
974 1 . . . . . . . 5.5 1 1
975 1 . . . . . . . 4.07 1 1
976 1 . . . . . . . 3.49 1 1
977 1 . . . . . . . 4.0 1 1
978 1 . . . . . . . 4.19 1 1
979 1 . . . . . . . 5.13 1 1
980 1 . . . . . . . 3.33 1 1
981 1 . . . . . . . 3.4 1 1
982 1 . . . . . . . 4.7 1 1
983 1 . . . . . . . 4.02 1 1
984 1 . . . . . . . 4.02 1 1
985 1 . . . . . . . 3.04 1 1
986 1 . . . . . . . 4.31 1 1
987 1 . . . . . . . 3.63 1 1
988 1 . . . . . . . 3.61 1 1
989 1 . . . . . . . 5.26 1 1
990 1 . . . . . . . 3.93 1 1
991 1 . . . . . . . 4.36 1 1
992 1 . . . . . . . 3.39 1 1
993 1 . . . . . . . 3.95 1 1
994 1 . . . . . . . 4.91 1 1
995 1 . . . . . . . 3.19 1 1
996 1 . . . . . . . 3.61 1 1
997 1 . . . . . . . 4.74 1 1
998 1 . . . . . . . 4.0 1 1
999 1 . . . . . . . 4.68 1 1
1000 1 . . . . . . . 4.73 1 1
1001 1 . . . . . . . 4.85 1 1
1002 1 . . . . . . . 3.4 1 1
1003 1 . . . . . . . 4.58 1 1
1004 1 . . . . . . . 5.16 1 1
1005 1 . . . . . . . 5.16 1 1
1006 1 . . . . . . . 3.34 1 1
1007 1 . . . . . . . 3.66 1 1
1008 1 . . . . . . . 3.66 1 1
1009 1 . . . . . . . 4.13 1 1
1010 1 . . . . . . . 5.06 1 1
1011 1 . . . . . . . 3.8 1 1
1012 1 . . . . . . . 3.59 1 1
1013 1 . . . . . . . 3.57 1 1
1014 1 . . . . . . . 5.29 1 1
1015 1 . . . . . . . 4.33 1 1
1016 1 . . . . . . . 5.04 1 1
1017 1 . . . . . . . 3.34 1 1
1018 1 . . . . . . . 4.39 1 1
1019 1 . . . . . . . 3.5 1 1
1020 1 . . . . . . . 4.05 1 1
1021 1 . . . . . . . 4.2 1 1
1022 1 . . . . . . . 4.11 1 1
1023 1 . . . . . . . 4.61 1 1
1024 1 . . . . . . . 4.66 1 1
1025 1 . . . . . . . 3.46 1 1
1026 1 . . . . . . . 3.46 1 1
1027 1 . . . . . . . 3.85 1 1
1028 1 . . . . . . . 3.57 1 1
1029 1 . . . . . . . 4.41 1 1
1030 1 . . . . . . . 4.32 1 1
1031 1 . . . . . . . 3.87 1 1
1032 1 . . . . . . . 4.12 1 1
1033 1 . . . . . . . 3.94 1 1
1034 1 . . . . . . . 3.8 1 1
1035 1 . . . . . . . 3.93 1 1
1036 1 . . . . . . . 3.93 1 1
1037 1 . . . . . . . 3.71 1 1
1038 1 . . . . . . . 3.65 1 1
1039 1 . . . . . . . 3.92 1 1
1040 1 . . . . . . . 4.05 1 1
1041 1 . . . . . . . 4.05 1 1
1042 1 . . . . . . . 2.96 1 1
1043 1 . . . . . . . 3.56 1 1
1044 1 . . . . . . . 3.37 1 1
1045 1 . . . . . . . 4.54 1 1
1046 1 . . . . . . . 5.5 1 1
1047 1 . . . . . . . 3.6 1 1
1048 1 . . . . . . . 4.19 1 1
1049 1 . . . . . . . 3.06 1 1
1050 1 . . . . . . . 3.81 1 1
1051 1 . . . . . . . 3.83 1 1
1052 1 . . . . . . . 3.68 1 1
1053 1 . . . . . . . 4.13 1 1
1054 1 . . . . . . . 4.91 1 1
1055 1 . . . . . . . 4.01 1 1
1056 1 . . . . . . . 4.01 1 1
1057 1 . . . . . . . 3.22 1 1
1058 1 . . . . . . . 3.54 1 1
1059 1 . . . . . . . 3.76 1 1
1060 1 . . . . . . . 3.76 1 1
1061 1 . . . . . . . 4.23 1 1
1062 1 . . . . . . . 4.6 1 1
1063 1 . . . . . . . 4.63 1 1
1064 1 . . . . . . . 4.93 1 1
1065 1 . . . . . . . 4.06 1 1
1066 1 . . . . . . . 4.9 1 1
1067 1 . . . . . . . 4.22 1 1
1068 1 . . . . . . . 3.41 1 1
1069 1 . . . . . . . 3.39 1 1
1070 1 . . . . . . . 3.87 1 1
1071 1 . . . . . . . 5.5 1 1
1072 1 . . . . . . . 5.5 1 1
1073 1 . . . . . . . 5.38 1 1
1074 1 . . . . . . . 3.49 1 1
1075 1 . . . . . . . 4.8 1 1
1076 1 . . . . . . . 3.2 1 1
1077 1 . . . . . . . 3.54 1 1
1078 1 . . . . . . . 5.3 1 1
1079 1 . . . . . . . 4.3 1 1
1080 1 . . . . . . . 3.37 1 1
1081 1 . . . . . . . 4.6 1 1
1082 1 . . . . . . . 4.64 1 1
1083 1 . . . . . . . 3.01 1 1
1084 1 . . . . . . . 3.47 1 1
1085 1 . . . . . . . 4.88 1 1
1086 1 . . . . . . . 4.71 1 1
1087 1 . . . . . . . 4.01 1 1
1088 1 . . . . . . . 4.01 1 1
1089 1 . . . . . . . 5.5 1 1
1090 1 . . . . . . . 5.01 1 1
1091 1 . . . . . . . 3.51 1 1
1092 1 . . . . . . . 3.37 1 1
1093 1 . . . . . . . 4.57 1 1
1094 1 . . . . . . . 3.08 1 1
1095 1 . . . . . . . 3.21 1 1
1096 1 . . . . . . . 3.95 1 1
1097 1 . . . . . . . 4.18 1 1
1098 1 . . . . . . . 5.17 1 1
1099 1 . . . . . . . 3.01 1 1
1100 1 . . . . . . . 5.12 1 1
1101 1 . . . . . . . 5.24 1 1
1102 1 . . . . . . . 5.5 1 1
1103 1 . . . . . . . 4.47 1 1
1104 1 . . . . . . . 3.63 1 1
1105 1 . . . . . . . 4.96 1 1
1106 1 . . . . . . . 3.98 1 1
1107 1 . . . . . . . 3.57 1 1
1108 1 . . . . . . . 3.07 1 1
1109 1 . . . . . . . 3.87 1 1
1110 1 . . . . . . . 4.24 1 1
1111 1 . . . . . . . 4.58 1 1
1112 1 . . . . . . . 3.23 1 1
1113 1 . . . . . . . 3.89 1 1
1114 1 . . . . . . . 4.54 1 1
1115 1 . . . . . . . 4.12 1 1
1116 1 . . . . . . . 5.03 1 1
1117 1 . . . . . . . 4.62 1 1
1118 1 . . . . . . . 5.15 1 1
1119 1 . . . . . . . 2.99 1 1
1120 1 . . . . . . . 4.85 1 1
1121 1 . . . . . . . 3.0 1 1
1122 1 . . . . . . . 5.5 1 1
1123 1 . . . . . . . 5.5 1 1
1124 1 . . . . . . . 4.52 1 1
1125 1 . . . . . . . 5.18 1 1
1126 1 . . . . . . . 3.81 1 1
1127 1 . . . . . . . 3.93 1 1
1128 1 . . . . . . . 3.57 1 1
1129 1 . . . . . . . 3.44 1 1
1130 1 . . . . . . . 5.01 1 1
1131 1 . . . . . . . 5.06 1 1
1132 1 . . . . . . . 3.93 1 1
1133 1 . . . . . . . 4.11 1 1
1134 1 . . . . . . . 4.96 1 1
1135 1 . . . . . . . 3.45 1 1
1136 1 . . . . . . . 4.67 1 1
1137 1 . . . . . . . 4.72 1 1
1138 1 . . . . . . . 3.02 1 1
1139 1 . . . . . . . 4.29 1 1
1140 1 . . . . . . . 5.1 1 1
1141 1 . . . . . . . 3.67 1 1
1142 1 . . . . . . . 4.0 1 1
1143 1 . . . . . . . 3.99 1 1
1144 1 . . . . . . . 5.38 1 1
1145 1 . . . . . . . 3.37 1 1
1146 1 . . . . . . . 4.08 1 1
1147 1 . . . . . . . 3.92 1 1
1148 1 . . . . . . . 4.83 1 1
1149 1 . . . . . . . 4.57 1 1
1150 1 . . . . . . . 4.38 1 1
1151 1 . . . . . . . 2.89 1 1
1152 1 . . . . . . . 4.02 1 1
1153 1 . . . . . . . 4.02 1 1
1154 1 . . . . . . . 2.86 1 1
1155 1 . . . . . . . 4.22 1 1
1156 1 . . . . . . . 4.39 1 1
1157 1 . . . . . . . 4.39 1 1
1158 1 . . . . . . . 4.3 1 1
1159 1 . . . . . . . 5.5 1 1
1160 1 . . . . . . . 4.03 1 1
1161 1 . . . . . . . 4.03 1 1
1162 1 . . . . . . . 4.08 1 1
1163 1 . . . . . . . 4.36 1 1
1164 1 . . . . . . . 3.62 1 1
1165 1 . . . . . . . 3.62 1 1
1166 1 . . . . . . . 3.62 1 1
1167 1 . . . . . . . 5.5 1 1
1168 1 . . . . . . . 4.6 1 1
1169 1 . . . . . . . 2.92 1 1
1170 1 . . . . . . . 4.26 1 1
1171 1 . . . . . . . 4.06 1 1
1172 1 . . . . . . . 4.79 1 1
1173 1 . . . . . . . 4.82 1 1
1174 1 . . . . . . . 2.94 1 1
1175 1 . . . . . . . 3.15 1 1
1176 1 . . . . . . . 3.48 1 1
1177 1 . . . . . . . 2.89 1 1
1178 1 . . . . . . . 4.06 1 1
1179 1 . . . . . . . 3.52 1 1
1180 1 . . . . . . . 5.27 1 1
1181 1 . . . . . . . 3.33 1 1
1182 1 . . . . . . . 3.95 1 1
1183 1 . . . . . . . 3.32 1 1
1184 1 . . . . . . . 3.55 1 1
1185 1 . . . . . . . 4.21 1 1
1186 1 . . . . . . . 5.02 1 1
1187 1 . . . . . . . 3.41 1 1
1188 1 . . . . . . . 4.93 1 1
1189 1 . . . . . . . 3.3 1 1
1190 1 . . . . . . . 3.83 1 1
1191 1 . . . . . . . 3.88 1 1
1192 1 . . . . . . . 3.48 1 1
1193 1 . . . . . . . 3.17 1 1
1194 1 . . . . . . . 4.15 1 1
1195 1 . . . . . . . 5.5 1 1
1196 1 . . . . . . . 3.84 1 1
1197 1 . . . . . . . 4.96 1 1
1198 1 . . . . . . . 3.91 1 1
1199 1 . . . . . . . 2.94 1 1
1200 1 . . . . . . . 3.28 1 1
1201 1 . . . . . . . 5.12 1 1
1202 1 . . . . . . . 3.92 1 1
1203 1 . . . . . . . 4.25 1 1
1204 1 . . . . . . . 4.52 1 1
1205 1 . . . . . . . 3.72 1 1
1206 1 . . . . . . . 3.45 1 1
1207 1 . . . . . . . 4.9 1 1
1208 1 . . . . . . . 5.21 1 1
1209 1 . . . . . . . 2.99 1 1
1210 1 . . . . . . . 4.84 1 1
1211 1 . . . . . . . 3.86 1 1
1212 1 . . . . . . . 3.79 1 1
1213 1 . . . . . . . 3.86 1 1
1214 1 . . . . . . . 4.46 1 1
1215 1 . . . . . . . 3.29 1 1
1216 1 . . . . . . . 4.97 1 1
1217 1 . . . . . . . 4.24 1 1
1218 1 . . . . . . . 4.69 1 1
1219 1 . . . . . . . 3.25 1 1
1220 1 . . . . . . . 4.38 1 1
1221 1 . . . . . . . 3.94 1 1
1222 1 . . . . . . . 4.18 1 1
1223 1 . . . . . . . 3.55 1 1
1224 1 . . . . . . . 3.04 1 1
1225 1 . . . . . . . 4.07 1 1
1226 1 . . . . . . . 4.17 1 1
1227 1 . . . . . . . 5.19 1 1
1228 1 . . . . . . . 4.88 1 1
1229 1 . . . . . . . 3.01 1 1
1230 1 . . . . . . . 3.9 1 1
1231 1 . . . . . . . 3.29 1 1
1232 1 . . . . . . . 4.45 1 1
1233 1 . . . . . . . 4.89 1 1
1234 1 . . . . . . . 4.77 1 1
1235 1 . . . . . . . 2.96 1 1
1236 1 . . . . . . . 5.5 1 1
1237 1 . . . . . . . 4.06 1 1
1238 1 . . . . . . . 5.07 1 1
1239 1 . . . . . . . 4.11 1 1
1240 1 . . . . . . . 3.72 1 1
1241 1 . . . . . . . 3.5 1 1
1242 1 . . . . . . . 4.81 1 1
1243 1 . . . . . . . 3.72 1 1
1244 1 . . . . . . . 4.68 1 1
1245 1 . . . . . . . 4.65 1 1
1246 1 . . . . . . . 2.93 1 1
1247 1 . . . . . . . 3.23 1 1
1248 1 . . . . . . . 3.23 1 1
1249 1 . . . . . . . 3.88 1 1
1250 1 . . . . . . . 3.28 1 1
1251 1 . . . . . . . 3.89 1 1
1252 1 . . . . . . . 4.05 1 1
1253 1 . . . . . . . 3.24 1 1
1254 1 . . . . . . . 3.98 1 1
1255 1 . . . . . . . 3.08 1 1
1256 1 . . . . . . . 4.12 1 1
1257 1 . . . . . . . 3.34 1 1
1258 1 . . . . . . . 3.53 1 1
1259 1 . . . . . . . 3.17 1 1
1260 1 . . . . . . . 3.98 1 1
1261 1 . . . . . . . 4.9 1 1
1262 1 . . . . . . . 4.9 1 1
1263 1 . . . . . . . 4.49 1 1
1264 1 . . . . . . . 2.89 1 1
1265 1 . . . . . . . 3.13 1 1
1266 1 . . . . . . . 3.49 1 1
1267 1 . . . . . . . 4.77 1 1
1268 1 . . . . . . . 3.05 1 1
1269 1 . . . . . . . 5.5 1 1
1270 1 . . . . . . . 3.77 1 1
1271 1 . . . . . . . 5.5 1 1
1272 1 . . . . . . . 3.1 1 1
1273 1 . . . . . . . 5.37 1 1
1274 1 . . . . . . . 3.82 1 1
1275 1 . . . . . . . 4.04 1 1
1276 1 . . . . . . . 3.64 1 1
1277 1 . . . . . . . 4.8 1 1
1278 1 . . . . . . . 5.44 1 1
1279 1 . . . . . . . 4.3 1 1
1280 1 . . . . . . . 5.5 1 1
1281 1 . . . . . . . 5.23 1 1
1282 1 . . . . . . . 3.08 1 1
1283 1 . . . . . . . 3.62 1 1
1284 1 . . . . . . . 4.52 1 1
1285 1 . . . . . . . 3.55 1 1
1286 1 . . . . . . . 5.13 1 1
1287 1 . . . . . . . 4.21 1 1
1288 1 . . . . . . . 5.16 1 1
1289 1 . . . . . . . 4.73 1 1
1290 1 . . . . . . . 4.42 1 1
1291 1 . . . . . . . 3.02 1 1
1292 1 . . . . . . . 3.39 1 1
1293 1 . . . . . . . 3.12 1 1
1294 1 . . . . . . . 3.77 1 1
1295 1 . . . . . . . 3.77 1 1
1296 1 . . . . . . . 4.94 1 1
1297 1 . . . . . . . 3.44 1 1
1298 1 . . . . . . . 4.38 1 1
1299 1 . . . . . . . 3.55 1 1
1300 1 . . . . . . . 4.15 1 1
1301 1 . . . . . . . 4.44 1 1
1302 1 . . . . . . . 4.18 1 1
1303 1 . . . . . . . 4.54 1 1
1304 1 . . . . . . . 4.96 1 1
1305 1 . . . . . . . 4.18 1 1
1306 1 . . . . . . . 3.89 1 1
1307 1 . . . . . . . 4.06 1 1
1308 1 . . . . . . . 3.86 1 1
1309 1 . . . . . . . 5.25 1 1
1310 1 . . . . . . . 3.67 1 1
1311 1 . . . . . . . 3.44 1 1
1312 1 . . . . . . . 3.09 1 1
1313 1 . . . . . . . 3.24 1 1
1314 1 . . . . . . . 4.71 1 1
1315 1 . . . . . . . 3.81 1 1
1316 1 . . . . . . . 3.16 1 1
1317 1 . . . . . . . 3.66 1 1
1318 1 . . . . . . . 5.45 1 1
1319 1 . . . . . . . 4.85 1 1
1320 1 . . . . . . . 5.24 1 1
1321 1 . . . . . . . 4.33 1 1
1322 1 . . . . . . . 3.25 1 1
1323 1 . . . . . . . 3.82 1 1
1324 1 . . . . . . . 4.58 1 1
1325 1 . . . . . . . 4.24 1 1
1326 1 . . . . . . . 4.02 1 1
1327 1 . . . . . . . 4.24 1 1
1328 1 . . . . . . . 4.02 1 1
1329 1 . . . . . . . 5.5 1 1
1330 1 . . . . . . . 5.5 1 1
1331 1 . . . . . . . 4.25 1 1
1332 1 . . . . . . . 4.18 1 1
1333 1 . . . . . . . 5.38 1 1
1334 1 . . . . . . . 4.66 1 1
1335 1 . . . . . . . 5.5 1 1
1336 1 . . . . . . . 4.08 1 1
1337 1 . . . . . . . 5.07 1 1
1338 1 . . . . . . . 3.15 1 1
1339 1 . . . . . . . 4.23 1 1
1340 1 . . . . . . . 3.79 1 1
1341 1 . . . . . . . 4.84 1 1
1342 1 . . . . . . . 4.31 1 1
1343 1 . . . . . . . 4.86 1 1
1344 1 . . . . . . . 5.29 1 1
1345 1 . . . . . . . 4.19 1 1
1346 1 . . . . . . . 5.47 1 1
1347 1 . . . . . . . 4.08 1 1
1348 1 . . . . . . . 4.4 1 1
1349 1 . . . . . . . 5.22 1 1
1350 1 . . . . . . . 4.39 1 1
1351 1 . . . . . . . 4.66 1 1
1352 1 . . . . . . . 2.94 1 1
1353 1 . . . . . . . 3.7 1 1
1354 1 . . . . . . . 3.7 1 1
1355 1 . . . . . . . 3.91 1 1
1356 1 . . . . . . . 3.67 1 1
1357 1 . . . . . . . 3.8 1 1
1358 1 . . . . . . . 4.26 1 1
1359 1 . . . . . . . 4.79 1 1
1360 1 . . . . . . . 5.25 1 1
1361 1 . . . . . . . 5.06 1 1
1362 1 . . . . . . . 5.09 1 1
1363 1 . . . . . . . 3.08 1 1
1364 1 . . . . . . . 3.88 1 1
1365 1 . . . . . . . 4.63 1 1
1366 1 . . . . . . . 3.96 1 1
1367 1 . . . . . . . 4.74 1 1
1368 1 . . . . . . . 3.44 1 1
1369 1 . . . . . . . 5.06 1 1
1370 1 . . . . . . . 4.66 1 1
1371 1 . . . . . . . 5.5 1 1
1372 1 . . . . . . . 3.09 1 1
1373 1 . . . . . . . 3.41 1 1
1374 1 . . . . . . . 4.09 1 1
1375 1 . . . . . . . 4.76 1 1
1376 1 . . . . . . . 3.05 1 1
1377 1 . . . . . . . 3.91 1 1
1378 1 . . . . . . . 4.64 1 1
1379 1 . . . . . . . 5.11 1 1
1380 1 . . . . . . . 3.08 1 1
1381 1 . . . . . . . 4.67 1 1
1382 1 . . . . . . . 4.58 1 1
1383 1 . . . . . . . 5.28 1 1
1384 1 . . . . . . . 4.07 1 1
1385 1 . . . . . . . 4.07 1 1
1386 1 . . . . . . . 4.5 1 1
1387 1 . . . . . . . 5.31 1 1
1388 1 . . . . . . . 3.13 1 1
1389 1 . . . . . . . 4.35 1 1
1390 1 . . . . . . . 3.88 1 1
1391 1 . . . . . . . 4.66 1 1
1392 1 . . . . . . . 3.27 1 1
1393 1 . . . . . . . 4.34 1 1
1394 1 . . . . . . . 5.43 1 1
1395 1 . . . . . . . 3.22 1 1
1396 1 . . . . . . . 4.17 1 1
1397 1 . . . . . . . 3.5 1 1
1398 1 . . . . . . . 4.92 1 1
1399 1 . . . . . . . 5.5 1 1
1400 1 . . . . . . . 4.69 1 1
1401 1 . . . . . . . 3.77 1 1
1402 1 . . . . . . . 3.08 1 1
1403 1 . . . . . . . 4.95 1 1
1404 1 . . . . . . . 5.4 1 1
1405 1 . . . . . . . 2.95 1 1
1406 1 . . . . . . . 3.15 1 1
1407 1 . . . . . . . 3.52 1 1
1408 1 . . . . . . . 3.83 1 1
1409 1 . . . . . . . 4.98 1 1
1410 1 . . . . . . . 5.5 1 1
1411 1 . . . . . . . 3.11 1 1
1412 1 . . . . . . . 3.9 1 1
1413 1 . . . . . . . 4.02 1 1
1414 1 . . . . . . . 4.9 1 1
1415 1 . . . . . . . 4.04 1 1
1416 1 . . . . . . . 4.9 1 1
1417 1 . . . . . . . 4.88 1 1
1418 1 . . . . . . . 4.46 1 1
1419 1 . . . . . . . 3.21 1 1
1420 1 . . . . . . . 3.21 1 1
1421 1 . . . . . . . 4.64 1 1
1422 1 . . . . . . . 4.97 1 1
1423 1 . . . . . . . 4.43 1 1
1424 1 . . . . . . . 5.5 1 1
1425 1 . . . . . . . 4.9 1 1
1426 1 . . . . . . . 5.09 1 1
1427 1 . . . . . . . 5.41 1 1
1428 1 . . . . . . . 3.92 1 1
1429 1 . . . . . . . 5.5 1 1
1430 1 . . . . . . . 4.93 1 1
1431 1 . . . . . . . 4.58 1 1
1432 1 . . . . . . . 5.22 1 1
1433 1 . . . . . . . 5.5 1 1
1434 1 . . . . . . . 5.5 1 1
1435 1 . . . . . . . 4.54 1 1
1436 1 . . . . . . . 3.97 1 1
1437 1 . . . . . . . 5.5 1 1
1438 1 . . . . . . . 5.5 1 1
1439 1 . . . . . . . 4.52 1 1
1440 1 . . . . . . . 4.57 1 1
1441 1 . . . . . . . 5.5 1 1
1442 1 . . . . . . . 3.52 1 1
1443 1 . . . . . . . 4.76 1 1
1444 1 . . . . . . . 3.78 1 1
1445 1 . . . . . . . 3.91 1 1
1446 1 . . . . . . . 3.99 1 1
1447 1 . . . . . . . 5.5 1 1
1448 1 . . . . . . . 3.88 1 1
1449 1 . . . . . . . 3.68 1 1
1450 1 . . . . . . . 3.68 1 1
1451 1 . . . . . . . 3.2 1 1
1452 1 . . . . . . . 3.02 1 1
1453 1 . . . . . . . 5.5 1 1
1454 1 . . . . . . . 4.58 1 1
1455 1 . . . . . . . 3.93 1 1
1456 1 . . . . . . . 4.38 1 1
1457 1 . . . . . . . 5.28 1 1
1458 1 . . . . . . . 5.05 1 1
1459 1 . . . . . . . 5.5 1 1
1460 1 . . . . . . . 5.04 1 1
1461 1 . . . . . . . 3.61 1 1
1462 1 . . . . . . . 4.18 1 1
1463 1 . . . . . . . 4.75 1 1
1464 1 . . . . . . . 4.84 1 1
1465 1 . . . . . . . 3.76 1 1
1466 1 . . . . . . . 4.31 1 1
1467 1 . . . . . . . 4.07 1 1
1468 1 . . . . . . . 3.68 1 1
1469 1 . . . . . . . 4.43 1 1
1470 1 . . . . . . . 3.52 1 1
1471 1 . . . . . . . 4.37 1 1
1472 1 . . . . . . . 4.39 1 1
1473 1 . . . . . . . 3.46 1 1
1474 1 . . . . . . . 4.82 1 1
1475 1 . . . . . . . 3.67 1 1
1476 1 . . . . . . . 4.24 1 1
1477 1 . . . . . . . 3.28 1 1
1478 1 . . . . . . . 4.12 1 1
1479 1 . . . . . . . 4.31 1 1
1480 1 . . . . . . . 4.96 1 1
1481 1 . . . . . . . 4.98 1 1
1482 1 . . . . . . . 3.3 1 1
1483 1 . . . . . . . 4.1 1 1
1484 1 . . . . . . . 3.94 1 1
1485 1 . . . . . . . 4.64 1 1
1486 1 . . . . . . . 3.84 1 1
1487 1 . . . . . . . 4.46 1 1
1488 1 . . . . . . . 4.32 1 1
1489 1 . . . . . . . 3.36 1 1
1490 1 . . . . . . . 5.22 1 1
1491 1 . . . . . . . 4.67 1 1
1492 1 . . . . . . . 4.99 1 1
1493 1 . . . . . . . 3.56 1 1
1494 1 . . . . . . . 4.66 1 1
1495 1 . . . . . . . 4.85 1 1
1496 1 . . . . . . . 4.33 1 1
1497 1 . . . . . . . 4.32 1 1
1498 1 . . . . . . . 4.4 1 1
1499 1 . . . . . . . 4.14 1 1
1500 1 . . . . . . . 3.54 1 1
1501 1 . . . . . . . 4.38 1 1
1502 1 . . . . . . . 4.56 1 1
1503 1 . . . . . . . 5.01 1 1
1504 1 . . . . . . . 4.57 1 1
1505 1 . . . . . . . 4.96 1 1
1506 1 . . . . . . . 5.07 1 1
1507 1 . . . . . . . 4.01 1 1
1508 1 . . . . . . . 4.73 1 1
1509 1 . . . . . . . 3.84 1 1
1510 1 . . . . . . . 3.83 1 1
1511 1 . . . . . . . 3.88 1 1
1512 1 . . . . . . . 4.31 1 1
1513 1 . . . . . . . 4.47 1 1
1514 1 . . . . . . . 5.43 1 1
1515 1 . . . . . . . 5.34 1 1
1516 1 . . . . . . . 4.12 1 1
1517 1 . . . . . . . 4.7 1 1
1518 1 . . . . . . . 3.0 1 1
1519 1 . . . . . . . 3.68 1 1
1520 1 . . . . . . . 4.34 1 1
1521 1 . . . . . . . 2.82 1 1
1522 1 . . . . . . . 4.53 1 1
1523 1 . . . . . . . 5.16 1 1
1524 1 . . . . . . . 5.34 1 1
1525 1 . . . . . . . 5.34 1 1
1526 1 . . . . . . . 3.8 1 1
1527 1 . . . . . . . 4.2 1 1
1528 1 . . . . . . . 3.27 1 1
1529 1 . . . . . . . 3.1 1 1
1530 1 . . . . . . . 3.97 1 1
1531 1 . . . . . . . 3.33 1 1
1532 1 . . . . . . . 5.04 1 1
1533 1 . . . . . . . 4.83 1 1
1534 1 . . . . . . . 5.27 1 1
1535 1 . . . . . . . 4.69 1 1
1536 1 . . . . . . . 4.58 1 1
1537 1 . . . . . . . 5.06 1 1
1538 1 . . . . . . . 3.75 1 1
1539 1 . . . . . . . 3.69 1 1
1540 1 . . . . . . . 3.37 1 1
1541 1 . . . . . . . 3.18 1 1
1542 1 . . . . . . . 5.31 1 1
1543 1 . . . . . . . 4.32 1 1
1544 1 . . . . . . . 4.8 1 1
1545 1 . . . . . . . 5.01 1 1
1546 1 . . . . . . . 3.81 1 1
1547 1 . . . . . . . 3.31 1 1
1548 1 . . . . . . . 5.09 1 1
1549 1 . . . . . . . 4.01 1 1
1550 1 . . . . . . . 4.85 1 1
1551 1 . . . . . . . 5.34 1 1
1552 1 . . . . . . . 3.41 1 1
1553 1 . . . . . . . 2.98 1 1
1554 1 . . . . . . . 3.6 1 1
1555 1 . . . . . . . 4.36 1 1
1556 1 . . . . . . . 4.53 1 1
1557 1 . . . . . . . 3.31 1 1
1558 1 . . . . . . . 4.73 1 1
1559 1 . . . . . . . 4.43 1 1
1560 1 . . . . . . . 3.72 1 1
1561 1 . . . . . . . 5.29 1 1
1562 1 . . . . . . . 3.73 1 1
1563 1 . . . . . . . 2.72 1 1
1564 1 . . . . . . . 4.21 1 1
1565 1 . . . . . . . 2.99 1 1
1566 1 . . . . . . . 3.86 1 1
1567 1 . . . . . . . 4.21 1 1
1568 1 . . . . . . . 4.26 1 1
1569 1 . . . . . . . 3.36 1 1
1570 1 . . . . . . . 5.44 1 1
1571 1 . . . . . . . 3.31 1 1
1572 1 . . . . . . . 3.43 1 1
1573 1 . . . . . . . 3.79 1 1
1574 1 . . . . . . . 4.77 1 1
1575 1 . . . . . . . 3.33 1 1
1576 1 . . . . . . . 3.72 1 1
1577 1 . . . . . . . 3.51 1 1
1578 1 . . . . . . . 2.76 1 1
1579 1 . . . . . . . 4.47 1 1
1580 1 . . . . . . . 4.81 1 1
1581 1 . . . . . . . 4.84 1 1
1582 1 . . . . . . . 4.45 1 1
1583 1 . . . . . . . 5.05 1 1
1584 1 . . . . . . . 4.38 1 1
1585 1 . . . . . . . 5.32 1 1
1586 1 . . . . . . . 3.98 1 1
1587 1 . . . . . . . 4.36 1 1
1588 1 . . . . . . . 2.48 1 1
1589 1 . . . . . . . 3.92 1 1
1590 1 . . . . . . . 4.37 1 1
1591 1 . . . . . . . 4.54 1 1
1592 1 . . . . . . . 4.47 1 1
1593 1 . . . . . . . 3.6 1 1
1594 1 . . . . . . . 4.38 1 1
1595 1 . . . . . . . 3.09 1 1
1596 1 . . . . . . . 4.11 1 1
1597 1 . . . . . . . 4.94 1 1
1598 1 . . . . . . . 3.36 1 1
1599 1 . . . . . . . 4.51 1 1
1600 1 . . . . . . . 4.44 1 1
1601 1 . . . . . . . 3.86 1 1
1602 1 . . . . . . . 4.48 1 1
1603 1 . . . . . . . 4.97 1 1
1604 1 . . . . . . . 4.47 1 1
1605 1 . . . . . . . 5.34 1 1
1606 1 . . . . . . . 4.23 1 1
1607 1 . . . . . . . 3.31 1 1
1608 1 . . . . . . . 3.87 1 1
1609 1 . . . . . . . 4.88 1 1
1610 1 . . . . . . . 4.77 1 1
1611 1 . . . . . . . 5.01 1 1
1612 1 . . . . . . . 3.34 1 1
1613 1 . . . . . . . 4.93 1 1
1614 1 . . . . . . . 4.09 1 1
1615 1 . . . . . . . 3.03 1 1
1616 1 . . . . . . . 4.75 1 1
1617 1 . . . . . . . 5.05 1 1
1618 1 . . . . . . . 5.07 1 1
1619 1 . . . . . . . 5.34 1 1
1620 1 . . . . . . . 5.07 1 1
1621 1 . . . . . . . 5.18 1 1
1622 1 . . . . . . . 4.4 1 1
1623 1 . . . . . . . 3.88 1 1
1624 1 . . . . . . . 4.0 1 1
1625 1 . . . . . . . 5.34 1 1
1626 1 . . . . . . . 3.97 1 1
1627 1 . . . . . . . 3.24 1 1
1628 1 . . . . . . . 3.96 1 1
1629 1 . . . . . . . 3.65 1 1
1630 1 . . . . . . . 4.17 1 1
1631 1 . . . . . . . 5.02 1 1
1632 1 . . . . . . . 4.08 1 1
1633 1 . . . . . . . 5.14 1 1
1634 1 . . . . . . . 4.02 1 1
1635 1 . . . . . . . 3.5 1 1
1636 1 . . . . . . . 3.57 1 1
1637 1 . . . . . . . 3.44 1 1
1638 1 . . . . . . . 5.35 1 1
1639 1 . . . . . . . 3.26 1 1
1640 1 . . . . . . . 4.56 1 1
1641 1 . . . . . . . 4.12 1 1
1642 1 . . . . . . . 4.74 1 1
1643 1 . . . . . . . 4.89 1 1
1644 1 . . . . . . . 3.58 1 1
1645 1 . . . . . . . 4.01 1 1
1646 1 . . . . . . . 4.04 1 1
1647 1 . . . . . . . 3.38 1 1
1648 1 . . . . . . . 4.1 1 1
1649 1 . . . . . . . 4.92 1 1
1650 1 . . . . . . . 4.17 1 1
1651 1 . . . . . . . 5.3 1 1
1652 1 . . . . . . . 4.25 1 1
1653 1 . . . . . . . 4.04 1 1
1654 1 . . . . . . . 4.14 1 1
1655 1 . . . . . . . 3.78 1 1
1656 1 . . . . . . . 4.35 1 1
1657 1 . . . . . . . 3.59 1 1
1658 1 . . . . . . . 4.72 1 1
1659 1 . . . . . . . 5.11 1 1
1660 1 . . . . . . . 4.81 1 1
1661 1 . . . . . . . 4.35 1 1
1662 1 . . . . . . . 3.8 1 1
1663 1 . . . . . . . 4.88 1 1
1664 1 . . . . . . . 4.16 1 1
1665 1 . . . . . . . 4.0 1 1
1666 1 . . . . . . . 3.43 1 1
1667 1 . . . . . . . 5.34 1 1
1668 1 . . . . . . . 4.51 1 1
1669 1 . . . . . . . 3.24 1 1
1670 1 . . . . . . . 3.52 1 1
1671 1 . . . . . . . 3.55 1 1
1672 1 . . . . . . . 3.28 1 1
1673 1 . . . . . . . 3.3 1 1
1674 1 . . . . . . . 3.86 1 1
1675 1 . . . . . . . 5.07 1 1
1676 1 . . . . . . . 5.34 1 1
1677 1 . . . . . . . 4.42 1 1
1678 1 . . . . . . . 4.21 1 1
1679 1 . . . . . . . 3.8 1 1
1680 1 . . . . . . . 3.25 1 1
1681 1 . . . . . . . 5.18 1 1
1682 1 . . . . . . . 4.42 1 1
1683 1 . . . . . . . 4.22 1 1
1684 1 . . . . . . . 3.52 1 1
1685 1 . . . . . . . 5.34 1 1
1686 1 . . . . . . . 4.21 1 1
1687 1 . . . . . . . 4.52 1 1
1688 1 . . . . . . . 4.06 1 1
1689 1 . . . . . . . 3.71 1 1
1690 1 . . . . . . . 4.36 1 1
1691 1 . . . . . . . 3.12 1 1
1692 1 . . . . . . . 4.5 1 1
1693 1 . . . . . . . 4.15 1 1
1694 1 . . . . . . . 3.42 1 1
1695 1 . . . . . . . 3.45 1 1
1696 1 . . . . . . . 3.87 1 1
1697 1 . . . . . . . 5.28 1 1
1698 1 . . . . . . . 3.52 1 1
1699 1 . . . . . . . 4.88 1 1
1700 1 . . . . . . . 5.34 1 1
1701 1 . . . . . . . 4.04 1 1
1702 1 . . . . . . . 4.98 1 1
1703 1 . . . . . . . 4.35 1 1
1704 1 . . . . . . . 4.17 1 1
1705 1 . . . . . . . 4.21 1 1
1706 1 . . . . . . . 5.09 1 1
1707 1 . . . . . . . 5.35 1 1
1708 1 . . . . . . . 2.97 1 1
1709 1 . . . . . . . 3.96 1 1
1710 1 . . . . . . . 5.3 1 1
1711 1 . . . . . . . 4.66 1 1
1712 1 . . . . . . . 3.5 1 1
1713 1 . . . . . . . 3.62 1 1
1714 1 . . . . . . . 3.88 1 1
1715 1 . . . . . . . 3.02 1 1
1716 1 . . . . . . . 5.0 1 1
1717 1 . . . . . . . 5.34 1 1
1718 1 . . . . . . . 5.34 1 1
1719 1 . . . . . . . 3.62 1 1
1720 1 . . . . . . . 4.5 1 1
1721 1 . . . . . . . 4.32 1 1
1722 1 . . . . . . . 4.14 1 1
1723 1 . . . . . . . 4.16 1 1
1724 1 . . . . . . . 5.44 1 1
1725 1 . . . . . . . 4.12 1 1
1726 1 . . . . . . . 2.91 1 1
1727 1 . . . . . . . 5.28 1 1
1728 1 . . . . . . . 3.53 1 1
1729 1 . . . . . . . 3.98 1 1
1730 1 . . . . . . . 4.98 1 1
1731 1 . . . . . . . 2.59 1 1
1732 1 . . . . . . . 3.1 1 1
1733 1 . . . . . . . 3.72 1 1
1734 1 . . . . . . . 4.61 1 1
1735 1 . . . . . . . 4.16 1 1
1736 1 . . . . . . . 3.84 1 1
1737 1 . . . . . . . 5.19 1 1
1738 1 . . . . . . . 3.78 1 1
1739 1 . . . . . . . 4.76 1 1
1740 1 . . . . . . . 3.26 1 1
1741 1 . . . . . . . 3.3 1 1
1742 1 . . . . . . . 4.32 1 1
1743 1 . . . . . . . 5.34 1 1
1744 1 . . . . . . . 3.98 1 1
1745 1 . . . . . . . 2.87 1 1
1746 1 . . . . . . . 4.17 1 1
1747 1 . . . . . . . 5.18 1 1
1748 1 . . . . . . . 5.0 1 1
1749 1 . . . . . . . 4.16 1 1
1750 1 . . . . . . . 5.34 1 1
1751 1 . . . . . . . 5.18 1 1
1752 1 . . . . . . . 5.18 1 1
1753 1 . . . . . . . 4.37 1 1
1754 1 . . . . . . . 3.46 1 1
1755 1 . . . . . . . 4.57 1 1
1756 1 . . . . . . . 4.52 1 1
1757 1 . . . . . . . 4.22 1 1
1758 1 . . . . . . . 3.94 1 1
1759 1 . . . . . . . 4.18 1 1
1760 1 . . . . . . . 3.47 1 1
1761 1 . . . . . . . 4.17 1 1
1762 1 . . . . . . . 3.46 1 1
1763 1 . . . . . . . 5.25 1 1
1764 1 . . . . . . . 5.04 1 1
1765 1 . . . . . . . 3.47 1 1
1766 1 . . . . . . . 3.69 1 1
1767 1 . . . . . . . 3.38 1 1
1768 1 . . . . . . . 4.53 1 1
1769 1 . . . . . . . 5.34 1 1
1770 1 . . . . . . . 3.53 1 1
1771 1 . . . . . . . 3.21 1 1
1772 1 . . . . . . . 4.15 1 1
1773 1 . . . . . . . 3.36 1 1
1774 1 . . . . . . . 3.87 1 1
1775 1 . . . . . . . 5.24 1 1
1776 1 . . . . . . . 4.8 1 1
1777 1 . . . . . . . 4.08 1 1
1778 1 . . . . . . . 5.34 1 1
1779 1 . . . . . . . 3.25 1 1
1780 1 . . . . . . . 4.92 1 1
1781 1 . . . . . . . 5.34 1 1
1782 1 . . . . . . . 3.83 1 1
1783 1 . . . . . . . 2.92 1 1
1784 1 . . . . . . . 5.24 1 1
1785 1 . . . . . . . 5.24 1 1
1786 1 . . . . . . . 4.87 1 1
1787 1 . . . . . . . 5.26 1 1
1788 1 . . . . . . . 3.16 1 1
1789 1 . . . . . . . 3.91 1 1
1790 1 . . . . . . . 5.34 1 1
1791 1 . . . . . . . 4.58 1 1
1792 1 . . . . . . . 4.69 1 1
1793 1 . . . . . . . 3.34 1 1
1794 1 . . . . . . . 4.26 1 1
1795 1 . . . . . . . 2.68 1 1
1796 1 . . . . . . . 2.93 1 1
1797 1 . . . . . . . 4.16 1 1
1798 1 . . . . . . . 4.31 1 1
1799 1 . . . . . . . 3.34 1 1
1800 1 . . . . . . . 3.85 1 1
1801 1 . . . . . . . 4.65 1 1
1802 1 . . . . . . . 3.9 1 1
1803 1 . . . . . . . 3.23 1 1
1804 1 . . . . . . . 3.3 1 1
1805 1 . . . . . . . 3.7 1 1
1806 1 . . . . . . . 3.31 1 1
1807 1 . . . . . . . 4.55 1 1
1808 1 . . . . . . . 3.99 1 1
1809 1 . . . . . . . 5.34 1 1
1810 1 . . . . . . . 5.44 1 1
1811 1 . . . . . . . 3.45 1 1
1812 1 . . . . . . . 3.57 1 1
1813 1 . . . . . . . 4.55 1 1
1814 1 . . . . . . . 4.53 1 1
1815 1 . . . . . . . 4.7 1 1
1816 1 . . . . . . . 4.19 1 1
1817 1 . . . . . . . 2.78 1 1
1818 1 . . . . . . . 5.23 1 1
1819 1 . . . . . . . 3.1 1 1
1820 1 . . . . . . . 2.89 1 1
1821 1 . . . . . . . 2.85 1 1
1822 1 . . . . . . . 4.31 1 1
1823 1 . . . . . . . 3.43 1 1
1824 1 . . . . . . . 4.22 1 1
1825 1 . . . . . . . 4.55 1 1
1826 1 . . . . . . . 3.15 1 1
1827 1 . . . . . . . 3.14 1 1
1828 1 . . . . . . . 4.15 1 1
1829 1 . . . . . . . 3.5 1 1
1830 1 . . . . . . . 5.34 1 1
1831 1 . . . . . . . 3.98 1 1
1832 1 . . . . . . . 3.43 1 1
1833 1 . . . . . . . 4.26 1 1
1834 1 . . . . . . . 3.82 1 1
1835 1 . . . . . . . 4.08 1 1
1836 1 . . . . . . . 3.32 1 1
1837 1 . . . . . . . 5.03 1 1
1838 1 . . . . . . . 3.5 1 1
1839 1 . . . . . . . 4.72 1 1
1840 1 . . . . . . . 4.77 1 1
1841 1 . . . . . . . 5.34 1 1
1842 1 . . . . . . . 4.39 1 1
1843 1 . . . . . . . 3.53 1 1
1844 1 . . . . . . . 5.18 1 1
1845 1 . . . . . . . 4.14 1 1
1846 1 . . . . . . . 5.06 1 1
1847 1 . . . . . . . 3.07 1 1
1848 1 . . . . . . . 3.72 1 1
1849 1 . . . . . . . 3.71 1 1
1850 1 . . . . . . . 5.34 1 1
1851 1 . . . . . . . 3.78 1 1
1852 1 . . . . . . . 4.08 1 1
1853 1 . . . . . . . 4.79 1 1
1854 1 . . . . . . . 3.56 1 1
1855 1 . . . . . . . 2.91 1 1
1856 1 . . . . . . . 2.71 1 1
1857 1 . . . . . . . 5.34 1 1
1858 1 . . . . . . . 4.06 1 1
1859 1 . . . . . . . 4.98 1 1
1860 1 . . . . . . . 4.39 1 1
1861 1 . . . . . . . 3.44 1 1
1862 1 . . . . . . . 3.83 1 1
1863 1 . . . . . . . 3.47 1 1
1864 1 . . . . . . . 3.3 1 1
1865 1 . . . . . . . 2.72 1 1
1866 1 . . . . . . . 4.73 1 1
1867 1 . . . . . . . 4.45 1 1
1868 1 . . . . . . . 3.57 1 1
1869 1 . . . . . . . 4.34 1 1
1870 1 . . . . . . . 3.15 1 1
1871 1 . . . . . . . 2.78 1 1
1872 1 . . . . . . . 4.79 1 1
1873 1 . . . . . . . 3.5 1 1
1874 1 . . . . . . . 4.0 1 1
1875 1 . . . . . . . 5.35 1 1
1876 1 . . . . . . . 3.85 1 1
1877 1 . . . . . . . 3.5 1 1
1878 1 . . . . . . . 3.63 1 1
1879 1 . . . . . . . 3.94 1 1
1880 1 . . . . . . . 2.82 1 1
1881 1 . . . . . . . 5.02 1 1
1882 1 . . . . . . . 2.99 1 1
1883 1 . . . . . . . 5.21 1 1
1884 1 . . . . . . . 4.75 1 1
1885 1 . . . . . . . 3.3 1 1
1886 1 . . . . . . . 4.7 1 1
1887 1 . . . . . . . 5.03 1 1
1888 1 . . . . . . . 4.76 1 1
1889 1 . . . . . . . 4.25 1 1
1890 1 . . . . . . . 5.34 1 1
1891 1 . . . . . . . 4.49 1 1
1892 1 . . . . . . . 4.59 1 1
1893 1 . . . . . . . 3.48 1 1
1894 1 . . . . . . . 5.0 1 1
1895 1 . . . . . . . 3.43 1 1
1896 1 . . . . . . . 5.06 1 1
1897 1 . . . . . . . 5.13 1 1
1898 1 . . . . . . . 3.67 1 1
1899 1 . . . . . . . 5.44 1 1
1900 1 . . . . . . . 3.59 1 1
1901 1 . . . . . . . 3.22 1 1
1902 1 . . . . . . . 5.44 1 1
1903 1 . . . . . . . 3.23 1 1
1904 1 . . . . . . . 3.02 1 1
1905 1 . . . . . . . 3.59 1 1
1906 1 . . . . . . . 5.03 1 1
1907 1 . . . . . . . 3.06 1 1
1908 1 . . . . . . . 5.44 1 1
1909 1 . . . . . . . 4.44 1 1
1910 1 . . . . . . . 4.0 1 1
1911 1 . . . . . . . 4.83 1 1
1912 1 . . . . . . . 5.15 1 1
1913 1 . . . . . . . 3.67 1 1
1914 1 . . . . . . . 4.18 1 1
1915 1 . . . . . . . 4.28 1 1
1916 1 . . . . . . . 4.57 1 1
1917 1 . . . . . . . 3.98 1 1
1918 1 . . . . . . . 3.72 1 1
1919 1 . . . . . . . 3.09 1 1
1920 1 . . . . . . . 4.52 1 1
1921 1 . . . . . . . 2.42 1 1
1922 1 . . . . . . . 4.09 1 1
1923 1 . . . . . . . 5.31 1 1
1924 1 . . . . . . . 4.14 1 1
1925 1 . . . . . . . 3.77 1 1
1926 1 . . . . . . . 4.01 1 1
1927 1 . . . . . . . 3.89 1 1
1928 1 . . . . . . . 5.35 1 1
1929 1 . . . . . . . 3.07 1 1
1930 1 . . . . . . . 5.18 1 1
1931 1 . . . . . . . 3.46 1 1
1932 1 . . . . . . . 4.07 1 1
1933 1 . . . . . . . 3.75 1 1
1934 1 . . . . . . . 4.03 1 1
1935 1 . . . . . . . 3.12 1 1
1936 1 . . . . . . . 3.27 1 1
1937 1 . . . . . . . 3.91 1 1
1938 1 . . . . . . . 3.78 1 1
1939 1 . . . . . . . 5.1 1 1
1940 1 . . . . . . . 3.45 1 1
1941 1 . . . . . . . 2.99 1 1
1942 1 . . . . . . . 3.19 1 1
1943 1 . . . . . . . 4.17 1 1
1944 1 . . . . . . . 4.71 1 1
1945 1 . . . . . . . 4.43 1 1
1946 1 . . . . . . . 3.73 1 1
1947 1 . . . . . . . 3.55 1 1
1948 1 . . . . . . . 2.68 1 1
1949 1 . . . . . . . 5.34 1 1
1950 1 . . . . . . . 4.79 1 1
1951 1 . . . . . . . 2.77 1 1
1952 1 . . . . . . . 4.27 1 1
1953 1 . . . . . . . 2.5 1 1
1954 1 . . . . . . . 3.28 1 1
1955 1 . . . . . . . 3.92 1 1
1956 1 . . . . . . . 4.69 1 1
1957 1 . . . . . . . 4.54 1 1
1958 1 . . . . . . . 3.32 1 1
1959 1 . . . . . . . 4.64 1 1
1960 1 . . . . . . . 4.68 1 1
1961 1 . . . . . . . 3.79 1 1
1962 1 . . . . . . . 3.25 1 1
1963 1 . . . . . . . 5.34 1 1
1964 1 . . . . . . . 3.3 1 1
1965 1 . . . . . . . 2.42 1 1
1966 1 . . . . . . . 3.18 1 1
1967 1 . . . . . . . 3.97 1 1
1968 1 . . . . . . . 4.92 1 1
1969 1 . . . . . . . 2.55 1 1
1970 1 . . . . . . . 3.75 1 1
1971 1 . . . . . . . 5.35 1 1
1972 1 . . . . . . . 3.63 1 1
1973 1 . . . . . . . 5.34 1 1
1974 1 . . . . . . . 4.85 1 1
1975 1 . . . . . . . 4.61 1 1
1976 1 . . . . . . . 5.34 1 1
1977 1 . . . . . . . 3.4 1 1
1978 1 . . . . . . . 3.47 1 1
1979 1 . . . . . . . 3.35 1 1
1980 1 . . . . . . . 4.08 1 1
1981 1 . . . . . . . 5.34 1 1
1982 1 . . . . . . . 4.53 1 1
1983 1 . . . . . . . 3.33 1 1
1984 1 . . . . . . . 3.66 1 1
1985 1 . . . . . . . 5.18 1 1
1986 1 . . . . . . . 4.83 1 1
1987 1 . . . . . . . 2.9 1 1
1988 1 . . . . . . . 4.37 1 1
1989 1 . . . . . . . 4.34 1 1
1990 1 . . . . . . . 3.47 1 1
1991 1 . . . . . . . 3.96 1 1
1992 1 . . . . . . . 4.17 1 1
1993 1 . . . . . . . 5.34 1 1
1994 1 . . . . . . . 3.14 1 1
1995 1 . . . . . . . 3.28 1 1
1996 1 . . . . . . . 4.54 1 1
1997 1 . . . . . . . 3.86 1 1
1998 1 . . . . . . . 3.96 1 1
1999 1 . . . . . . . 4.21 1 1
2000 1 . . . . . . . 3.23 1 1
2001 1 . . . . . . . 2.66 1 1
2002 1 . . . . . . . 3.17 1 1
2003 1 . . . . . . . 3.59 1 1
2004 1 . . . . . . . 3.55 1 1
2005 1 . . . . . . . 5.34 1 1
2006 1 . . . . . . . 3.68 1 1
2007 1 . . . . . . . 3.88 1 1
2008 1 . . . . . . . 4.98 1 1
2009 1 . . . . . . . 3.33 1 1
2010 1 . . . . . . . 5.34 1 1
2011 1 . . . . . . . 3.41 1 1
2012 1 . . . . . . . 2.55 1 1
2013 1 . . . . . . . 4.9 1 1
2014 1 . . . . . . . 2.6 1 1
2015 1 . . . . . . . 4.16 1 1
2016 1 . . . . . . . 4.3 1 1
2017 1 . . . . . . . 3.16 1 1
2018 1 . . . . . . . 3.25 1 1
2019 1 . . . . . . . 5.34 1 1
2020 1 . . . . . . . 4.99 1 1
2021 1 . . . . . . . 4.91 1 1
2022 1 . . . . . . . 4.71 1 1
2023 1 . . . . . . . 4.52 1 1
2024 1 . . . . . . . 4.16 1 1
2025 1 . . . . . . . 3.96 1 1
2026 1 . . . . . . . 4.96 1 1
2027 1 . . . . . . . 5.34 1 1
2028 1 . . . . . . . 3.21 1 1
2029 1 . . . . . . . 4.22 1 1
2030 1 . . . . . . . 2.6 1 1
2031 1 . . . . . . . 3.57 1 1
2032 1 . . . . . . . 5.11 1 1
2033 1 . . . . . . . 4.47 1 1
2034 1 . . . . . . . 3.34 1 1
2035 1 . . . . . . . 4.73 1 1
2036 1 . . . . . . . 4.13 1 1
2037 1 . . . . . . . 4.04 1 1
2038 1 . . . . . . . 4.47 1 1
2039 1 . . . . . . . 3.98 1 1
2040 1 . . . . . . . 3.18 1 1
2041 1 . . . . . . . 4.59 1 1
2042 1 . . . . . . . 4.38 1 1
2043 1 . . . . . . . 4.8 1 1
2044 1 . . . . . . . 3.7 1 1
2045 1 . . . . . . . 4.6 1 1
2046 1 . . . . . . . 3.94 1 1
2047 1 . . . . . . . 3.9 1 1
2048 1 . . . . . . . 3.52 1 1
2049 1 . . . . . . . 3.64 1 1
2050 1 . . . . . . . 3.33 1 1
2051 1 . . . . . . . 5.06 1 1
2052 1 . . . . . . . 4.11 1 1
2053 1 . . . . . . . 4.98 1 1
2054 1 . . . . . . . 4.1 1 1
2055 1 . . . . . . . 3.62 1 1
2056 1 . . . . . . . 4.17 1 1
2057 1 . . . . . . . 4.4 1 1
2058 1 . . . . . . . 3.44 1 1
2059 1 . . . . . . . 4.92 1 1
2060 1 . . . . . . . 4.39 1 1
2061 1 . . . . . . . 3.34 1 1
2062 1 . . . . . . . 3.89 1 1
2063 1 . . . . . . . 3.91 1 1
2064 1 . . . . . . . 2.95 1 1
2065 1 . . . . . . . 3.69 1 1
2066 1 . . . . . . . 3.16 1 1
2067 1 . . . . . . . 4.89 1 1
2068 1 . . . . . . . 4.9 1 1
2069 1 . . . . . . . 2.63 1 1
2070 1 . . . . . . . 5.22 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "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
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 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 5 ILE H . 5 ILE H 1 2
1 1 2 1 1 79 ILE O . 79 ILE O 1 2
2 1 1 1 1 5 ILE N . 5 ILE N 1 2
2 1 2 1 1 79 ILE O . 79 ILE O 1 2
3 1 1 1 1 5 ILE O . 5 ILE O 1 2
3 1 2 1 1 7 VAL H . 7 VAL H 1 2
4 1 1 1 1 5 ILE O . 5 ILE O 1 2
4 1 2 1 1 7 VAL N . 7 VAL N 1 2
5 1 1 1 1 7 VAL H . 7 VAL H 1 2
5 1 2 1 1 81 ARG O . 81 ARG O 1 2
6 1 1 1 1 7 VAL N . 7 VAL N 1 2
6 1 2 1 1 81 ARG O . 81 ARG O 1 2
7 1 1 1 1 8 VAL H . 8 VAL H 1 2
7 1 2 1 1 38 GLY O . 38 GLY O 1 2
8 1 1 1 1 8 VAL N . 8 VAL N 1 2
8 1 2 1 1 38 GLY O . 38 GLY O 1 2
9 1 1 1 1 9 GLY H . 9 GLY H 1 2
9 1 2 1 1 83 THR O . 83 THR O 1 2
10 1 1 1 1 9 GLY N . 9 GLY N 1 2
10 1 2 1 1 83 THR O . 83 THR O 1 2
11 1 1 1 1 10 ALA H . 10 ALA H 1 2
11 1 2 1 1 36 PRO O . 36 PRO O 1 2
12 1 1 1 1 10 ALA N . 10 ALA N 1 2
12 1 2 1 1 36 PRO O . 36 PRO O 1 2
13 1 1 1 1 11 ILE H . 11 ILE H 1 2
13 1 2 1 1 85 TYR O . 85 TYR O 1 2
14 1 1 1 1 11 ILE N . 11 ILE N 1 2
14 1 2 1 1 85 TYR O . 85 TYR O 1 2
15 1 1 1 1 13 PHE H . 13 PHE H 1 2
15 1 2 1 1 87 CYS O . 87 CYS O 1 2
16 1 1 1 1 13 PHE N . 13 PHE N 1 2
16 1 2 1 1 87 CYS O . 87 CYS O 1 2
17 1 1 1 1 14 SER H . 14 SER H 1 2
17 1 2 1 1 17 LYS O . 17 LYS O 1 2
18 1 1 1 1 14 SER N . 14 SER N 1 2
18 1 2 1 1 17 LYS O . 17 LYS O 1 2
19 1 1 1 1 14 SER O . 14 SER O 1 2
19 1 2 1 1 17 LYS H . 17 LYS H 1 2
20 1 1 1 1 14 SER O . 14 SER O 1 2
20 1 2 1 1 17 LYS N . 17 LYS N 1 2
21 1 1 1 1 21 ALA H . 21 ALA H 1 2
21 1 2 1 1 34 GLU O . 34 GLU O 1 2
22 1 1 1 1 21 ALA N . 21 ALA N 1 2
22 1 2 1 1 34 GLU O . 34 GLU O 1 2
23 1 1 1 1 33 TRP H . 33 TRP H 1 2
23 1 2 1 1 114 ASN O . 114 ASN O 1 2
24 1 1 1 1 33 TRP N . 33 TRP N 1 2
24 1 2 1 1 114 ASN O . 114 ASN O 1 2
25 1 1 1 1 21 ALA O . 21 ALA O 1 2
25 1 2 1 1 34 GLU H . 34 GLU H 1 2
26 1 1 1 1 21 ALA O . 21 ALA O 1 2
26 1 2 1 1 34 GLU N . 34 GLU N 1 2
27 1 1 1 1 6 ASN O . 6 ASN O 1 2
27 1 2 1 1 40 VAL H . 40 VAL H 1 2
28 1 1 1 1 6 ASN O . 6 ASN O 1 2
28 1 2 1 1 40 VAL N . 40 VAL N 1 2
29 1 1 1 1 41 GLU O . 41 GLU O 1 2
29 1 2 1 1 44 GLU H . 44 GLU H 1 2
30 1 1 1 1 41 GLU O . 41 GLU O 1 2
30 1 2 1 1 44 GLU N . 44 GLU N 1 2
31 1 1 1 1 45 THR O . 45 THR O 1 2
31 1 2 1 1 49 ALA H . 49 ALA H 1 2
32 1 1 1 1 45 THR O . 45 THR O 1 2
32 1 2 1 1 49 ALA N . 49 ALA N 1 2
33 1 1 1 1 46 GLU O . 46 GLU O 1 2
33 1 2 1 1 49 ALA H . 49 ALA H 1 2
34 1 1 1 1 46 GLU O . 46 GLU O 1 2
34 1 2 1 1 49 ALA N . 49 ALA N 1 2
35 1 1 1 1 46 GLU O . 46 GLU O 1 2
35 1 2 1 1 50 LEU H . 50 LEU H 1 2
36 1 1 1 1 46 GLU O . 46 GLU O 1 2
36 1 2 1 1 50 LEU N . 50 LEU N 1 2
37 1 1 1 1 47 LYS O . 47 LYS O 1 2
37 1 2 1 1 51 ILE H . 51 ILE H 1 2
38 1 1 1 1 47 LYS O . 47 LYS O 1 2
38 1 2 1 1 51 ILE N . 51 ILE N 1 2
39 1 1 1 1 48 ASP O . 48 ASP O 1 2
39 1 2 1 1 52 ARG H . 52 ARG H 1 2
40 1 1 1 1 48 ASP O . 48 ASP O 1 2
40 1 2 1 1 52 ARG N . 52 ARG N 1 2
41 1 1 1 1 49 ALA O . 49 ALA O 1 2
41 1 2 1 1 52 ARG H . 52 ARG H 1 2
42 1 1 1 1 49 ALA O . 49 ALA O 1 2
42 1 2 1 1 52 ARG N . 52 ARG N 1 2
43 1 1 1 1 49 ALA O . 49 ALA O 1 2
43 1 2 1 1 53 GLU H . 53 GLU H 1 2
44 1 1 1 1 49 ALA O . 49 ALA O 1 2
44 1 2 1 1 53 GLU N . 53 GLU N 1 2
45 1 1 1 1 50 LEU O . 50 LEU O 1 2
45 1 2 1 1 53 GLU H . 53 GLU H 1 2
46 1 1 1 1 50 LEU O . 50 LEU O 1 2
46 1 2 1 1 53 GLU N . 53 GLU N 1 2
47 1 1 1 1 50 LEU O . 50 LEU O 1 2
47 1 2 1 1 54 ILE H . 54 ILE H 1 2
48 1 1 1 1 50 LEU O . 50 LEU O 1 2
48 1 2 1 1 54 ILE N . 54 ILE N 1 2
49 1 1 1 1 52 ARG O . 52 ARG O 1 2
49 1 2 1 1 56 GLU H . 56 GLU H 1 2
50 1 1 1 1 52 ARG O . 52 ARG O 1 2
50 1 2 1 1 56 GLU N . 56 GLU N 1 2
51 1 1 1 1 53 GLU O . 53 GLU O 1 2
51 1 2 1 1 57 GLU H . 57 GLU H 1 2
52 1 1 1 1 53 GLU O . 53 GLU O 1 2
52 1 2 1 1 57 GLU N . 57 GLU N 1 2
53 1 1 1 1 53 GLU O . 53 GLU O 1 2
53 1 2 1 1 58 MET H . 58 MET H 1 2
54 1 1 1 1 53 GLU O . 53 GLU O 1 2
54 1 2 1 1 58 MET N . 58 MET N 1 2
55 1 1 1 1 54 ILE O . 54 ILE O 1 2
55 1 2 1 1 59 LYS H . 59 LYS H 1 2
56 1 1 1 1 54 ILE O . 54 ILE O 1 2
56 1 2 1 1 59 LYS N . 59 LYS N 1 2
57 1 1 1 1 54 ILE O . 54 ILE O 1 2
57 1 2 1 1 60 CYS H . 60 CYS H 1 2
58 1 1 1 1 54 ILE O . 54 ILE O 1 2
58 1 2 1 1 60 CYS N . 60 CYS N 1 2
59 1 1 1 1 65 GLY H . 65 GLY H 1 2
59 1 2 1 1 86 LYS O . 86 LYS O 1 2
60 1 1 1 1 65 GLY N . 65 GLY N 1 2
60 1 2 1 1 86 LYS O . 86 LYS O 1 2
61 1 1 1 1 68 VAL H . 68 VAL H 1 2
61 1 2 1 1 84 THR O . 84 THR O 1 2
62 1 1 1 1 68 VAL N . 68 VAL N 1 2
62 1 2 1 1 84 THR O . 84 THR O 1 2
63 1 1 1 1 71 THR H . 71 THR H 1 2
63 1 2 1 1 82 LEU O . 82 LEU O 1 2
64 1 1 1 1 71 THR N . 71 THR N 1 2
64 1 2 1 1 82 LEU O . 82 LEU O 1 2
65 1 1 1 1 73 HIS H . 73 HIS H 1 2
65 1 2 1 1 80 VAL O . 80 VAL O 1 2
66 1 1 1 1 73 HIS N . 73 HIS N 1 2
66 1 2 1 1 80 VAL O . 80 VAL O 1 2
67 1 1 1 1 75 TYR H . 75 TYR H 1 2
67 1 2 1 1 78 GLY O . 78 GLY O 1 2
68 1 1 1 1 75 TYR N . 75 TYR N 1 2
68 1 2 1 1 78 GLY O . 78 GLY O 1 2
69 1 1 1 1 73 HIS O . 73 HIS O 1 2
69 1 2 1 1 80 VAL H . 80 VAL H 1 2
70 1 1 1 1 73 HIS O . 73 HIS O 1 2
70 1 2 1 1 80 VAL N . 80 VAL N 1 2
71 1 1 1 1 5 ILE O . 5 ILE O 1 2
71 1 2 1 1 81 ARG H . 81 ARG H 1 2
72 1 1 1 1 5 ILE O . 5 ILE O 1 2
72 1 2 1 1 81 ARG N . 81 ARG N 1 2
73 1 1 1 1 71 THR O . 71 THR O 1 2
73 1 2 1 1 82 LEU H . 82 LEU H 1 2
74 1 1 1 1 71 THR O . 71 THR O 1 2
74 1 2 1 1 82 LEU N . 82 LEU N 1 2
75 1 1 1 1 66 ASP O . 66 ASP O 1 2
75 1 2 1 1 86 LYS H . 86 LYS H 1 2
76 1 1 1 1 66 ASP O . 66 ASP O 1 2
76 1 2 1 1 86 LYS N . 86 LYS N 1 2
77 1 1 1 1 11 ILE O . 11 ILE O 1 2
77 1 2 1 1 87 CYS H . 87 CYS H 1 2
78 1 1 1 1 11 ILE O . 11 ILE O 1 2
78 1 2 1 1 87 CYS N . 87 CYS N 1 2
79 1 1 1 1 63 ILE O . 63 ILE O 1 2
79 1 2 1 1 88 THR H . 88 THR H 1 2
80 1 1 1 1 63 ILE O . 63 ILE O 1 2
80 1 2 1 1 88 THR N . 88 THR N 1 2
81 1 1 1 1 22 GLN O . 22 GLN O 1 2
81 1 2 1 1 100 LYS H . 100 LYS H 1 2
82 1 1 1 1 22 GLN O . 22 GLN O 1 2
82 1 2 1 1 100 LYS N . 100 LYS N 1 2
83 1 1 1 1 106 SER O . 106 SER O 1 2
83 1 2 1 1 109 GLU H . 109 GLU H 1 2
84 1 1 1 1 106 SER O . 106 SER O 1 2
84 1 2 1 1 109 GLU N . 109 GLU N 1 2
85 1 1 1 1 107 ILE O . 107 ILE O 1 2
85 1 2 1 1 110 LEU H . 110 LEU H 1 2
86 1 1 1 1 107 ILE O . 107 ILE O 1 2
86 1 2 1 1 110 LEU N . 110 LEU N 1 2
87 1 1 1 1 109 GLU O . 109 GLU O 1 2
87 1 2 1 1 112 LYS H . 112 LYS H 1 2
88 1 1 1 1 109 GLU O . 109 GLU O 1 2
88 1 2 1 1 112 LYS N . 112 LYS N 1 2
89 1 1 1 1 110 LEU O . 110 LEU O 1 2
89 1 2 1 1 112 LYS H . 112 LYS H 1 2
90 1 1 1 1 110 LEU O . 110 LEU O 1 2
90 1 2 1 1 112 LYS N . 112 LYS N 1 2
91 1 1 1 1 110 LEU O . 110 LEU O 1 2
91 1 2 1 1 113 LEU H . 113 LEU H 1 2
92 1 1 1 1 110 LEU O . 110 LEU O 1 2
92 1 2 1 1 113 LEU N . 113 LEU N 1 2
93 1 1 1 1 112 LYS O . 112 LYS O 1 2
93 1 2 1 1 114 ASN H . 114 ASN H 1 2
94 1 1 1 1 112 LYS O . 112 LYS O 1 2
94 1 2 1 1 114 ASN N . 114 ASN N 1 2
95 1 1 1 1 110 LEU O . 110 LEU O 1 2
95 1 2 1 1 115 TRP H . 115 TRP H 1 2
96 1 1 1 1 110 LEU O . 110 LEU O 1 2
96 1 2 1 1 115 TRP N . 115 TRP N 1 2
97 1 1 1 1 113 LEU O . 113 LEU O 1 2
97 1 2 1 1 115 TRP H . 115 TRP H 1 2
98 1 1 1 1 113 LEU O . 113 LEU O 1 2
98 1 2 1 1 115 TRP N . 115 TRP N 1 2
99 1 1 1 1 116 ALA O . 116 ALA O 1 2
99 1 2 1 1 120 ILE H . 120 ILE H 1 2
100 1 1 1 1 116 ALA O . 116 ALA O 1 2
100 1 2 1 1 120 ILE N . 120 ILE N 1 2
101 1 1 1 1 119 ASP O . 119 ASP O 1 2
101 1 2 1 1 123 VAL H . 123 VAL H 1 2
102 1 1 1 1 119 ASP O . 119 ASP O 1 2
102 1 2 1 1 123 VAL N . 123 VAL N 1 2
103 1 1 1 1 120 ILE O . 120 ILE O 1 2
103 1 2 1 1 124 ASN H . 124 ASN H 1 2
104 1 1 1 1 120 ILE O . 120 ILE O 1 2
104 1 2 1 1 124 ASN N . 124 ASN N 1 2
105 1 1 1 1 121 PRO O . 121 PRO O 1 2
105 1 2 1 1 125 LYS H . 125 LYS H 1 2
106 1 1 1 1 121 PRO O . 121 PRO O 1 2
106 1 2 1 1 125 LYS N . 125 LYS N 1 2
107 1 1 1 1 123 VAL O . 123 VAL O 1 2
107 1 2 1 1 126 ILE H . 126 ILE H 1 2
108 1 1 1 1 123 VAL O . 123 VAL O 1 2
108 1 2 1 1 126 ILE N . 126 ILE N 1 2
109 1 1 1 1 124 ASN O . 124 ASN O 1 2
109 1 2 1 1 128 THR H . 128 THR H 1 2
110 1 1 1 1 124 ASN O . 124 ASN O 1 2
110 1 2 1 1 128 THR N . 128 THR N 1 2
111 1 1 1 1 125 LYS O . 125 LYS O 1 2
111 1 2 1 1 128 THR H . 128 THR H 1 2
112 1 1 1 1 125 LYS O . 125 LYS O 1 2
112 1 2 1 1 128 THR N . 128 THR N 1 2
113 1 1 1 1 125 LYS O . 125 LYS O 1 2
113 1 2 1 1 129 GLU H . 129 GLU H 1 2
114 1 1 1 1 125 LYS O . 125 LYS O 1 2
114 1 2 1 1 129 GLU N . 129 GLU N 1 2
115 1 1 1 1 126 ILE O . 126 ILE O 1 2
115 1 2 1 1 129 GLU H . 129 GLU H 1 2
116 1 1 1 1 126 ILE O . 126 ILE O 1 2
116 1 2 1 1 129 GLU N . 129 GLU 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 . . . . . . . 1.8 1 2
2 1 . . . . . . . 2.7 1 2
3 1 . . . . . . . 1.8 1 2
4 1 . . . . . . . 2.7 1 2
5 1 . . . . . . . 1.8 1 2
6 1 . . . . . . . 2.7 1 2
7 1 . . . . . . . 1.8 1 2
8 1 . . . . . . . 2.7 1 2
9 1 . . . . . . . 1.8 1 2
10 1 . . . . . . . 2.7 1 2
11 1 . . . . . . . 1.8 1 2
12 1 . . . . . . . 2.7 1 2
13 1 . . . . . . . 1.8 1 2
14 1 . . . . . . . 2.7 1 2
15 1 . . . . . . . 1.8 1 2
16 1 . . . . . . . 2.7 1 2
17 1 . . . . . . . 1.8 1 2
18 1 . . . . . . . 2.7 1 2
19 1 . . . . . . . 1.8 1 2
20 1 . . . . . . . 2.7 1 2
21 1 . . . . . . . 1.8 1 2
22 1 . . . . . . . 2.7 1 2
23 1 . . . . . . . 1.8 1 2
24 1 . . . . . . . 2.7 1 2
25 1 . . . . . . . 1.8 1 2
26 1 . . . . . . . 2.7 1 2
27 1 . . . . . . . 1.8 1 2
28 1 . . . . . . . 2.7 1 2
29 1 . . . . . . . 1.8 1 2
30 1 . . . . . . . 2.7 1 2
31 1 . . . . . . . 1.8 1 2
32 1 . . . . . . . 2.7 1 2
33 1 . . . . . . . 1.8 1 2
34 1 . . . . . . . 2.7 1 2
35 1 . . . . . . . 1.8 1 2
36 1 . . . . . . . 2.7 1 2
37 1 . . . . . . . 1.8 1 2
38 1 . . . . . . . 2.7 1 2
39 1 . . . . . . . 1.8 1 2
40 1 . . . . . . . 2.7 1 2
41 1 . . . . . . . 1.8 1 2
42 1 . . . . . . . 2.7 1 2
43 1 . . . . . . . 1.8 1 2
44 1 . . . . . . . 2.7 1 2
45 1 . . . . . . . 1.8 1 2
46 1 . . . . . . . 2.7 1 2
47 1 . . . . . . . 1.8 1 2
48 1 . . . . . . . 2.7 1 2
49 1 . . . . . . . 1.8 1 2
50 1 . . . . . . . 2.7 1 2
51 1 . . . . . . . 1.8 1 2
52 1 . . . . . . . 2.7 1 2
53 1 . . . . . . . 1.8 1 2
54 1 . . . . . . . 2.7 1 2
55 1 . . . . . . . 1.8 1 2
56 1 . . . . . . . 2.7 1 2
57 1 . . . . . . . 1.8 1 2
58 1 . . . . . . . 2.7 1 2
59 1 . . . . . . . 1.8 1 2
60 1 . . . . . . . 2.7 1 2
61 1 . . . . . . . 1.8 1 2
62 1 . . . . . . . 2.7 1 2
63 1 . . . . . . . 1.8 1 2
64 1 . . . . . . . 2.7 1 2
65 1 . . . . . . . 1.8 1 2
66 1 . . . . . . . 2.7 1 2
67 1 . . . . . . . 1.8 1 2
68 1 . . . . . . . 2.7 1 2
69 1 . . . . . . . 1.8 1 2
70 1 . . . . . . . 2.7 1 2
71 1 . . . . . . . 1.8 1 2
72 1 . . . . . . . 2.7 1 2
73 1 . . . . . . . 1.8 1 2
74 1 . . . . . . . 2.7 1 2
75 1 . . . . . . . 1.8 1 2
76 1 . . . . . . . 2.7 1 2
77 1 . . . . . . . 1.8 1 2
78 1 . . . . . . . 2.7 1 2
79 1 . . . . . . . 1.8 1 2
80 1 . . . . . . . 2.7 1 2
81 1 . . . . . . . 1.8 1 2
82 1 . . . . . . . 2.7 1 2
83 1 . . . . . . . 1.8 1 2
84 1 . . . . . . . 2.7 1 2
85 1 . . . . . . . 1.8 1 2
86 1 . . . . . . . 2.7 1 2
87 1 . . . . . . . 1.8 1 2
88 1 . . . . . . . 2.7 1 2
89 1 . . . . . . . 1.8 1 2
90 1 . . . . . . . 2.7 1 2
91 1 . . . . . . . 1.8 1 2
92 1 . . . . . . . 2.7 1 2
93 1 . . . . . . . 1.8 1 2
94 1 . . . . . . . 2.7 1 2
95 1 . . . . . . . 1.8 1 2
96 1 . . . . . . . 2.7 1 2
97 1 . . . . . . . 1.8 1 2
98 1 . . . . . . . 2.7 1 2
99 1 . . . . . . . 1.8 1 2
100 1 . . . . . . . 2.7 1 2
101 1 . . . . . . . 1.8 1 2
102 1 . . . . . . . 2.7 1 2
103 1 . . . . . . . 1.8 1 2
104 1 . . . . . . . 2.7 1 2
105 1 . . . . . . . 1.8 1 2
106 1 . . . . . . . 2.7 1 2
107 1 . . . . . . . 1.8 1 2
108 1 . . . . . . . 2.7 1 2
109 1 . . . . . . . 1.8 1 2
110 1 . . . . . . . 2.7 1 2
111 1 . . . . . . . 1.8 1 2
112 1 . . . . . . . 2.7 1 2
113 1 . . . . . . . 1.8 1 2
114 1 . . . . . . . 2.7 1 2
115 1 . . . . . . . 1.8 1 2
116 1 . . . . . . . 2.7 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 3 LYS C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -136.2 -68.899994 . 4 VAL . . 4 VAL . . 4 VAL . . 4 VAL . 1 1
2 PSI 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 ILE N 82.5 160.4 . 4 VAL . . 4 VAL . . 4 VAL . . 4 VAL . 1 1
3 PHI 1 1 4 VAL C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -134.8 -83.5 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
4 PSI 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 ASN N 102.59999 148.49998 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
5 PHI 1 1 5 ILE C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -153.0 -58.8 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
6 PSI 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 VAL N 103.1 154.9 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
7 PHI 1 1 6 ASN C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -140.5 -100.5 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
8 PSI 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 VAL N 94.2 185.69998 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
9 PHI 1 1 7 VAL C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -160.3 -99.9 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
10 PSI 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 GLY N 120.799995 175.3 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
11 PHI 1 1 8 VAL C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C -175.7 -104.4 . 9 GLY . . 9 GLY . . 9 GLY . . 9 GLY . 1 1
12 PSI 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 1 1 10 ALA N 81.3 204.4 . 9 GLY . . 9 GLY . . 9 GLY . . 9 GLY . 1 1
13 PHI 1 1 9 GLY C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -163.9 -90.4 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
14 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 ILE N 108.4 154.79999 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
15 PHI 1 1 10 ALA C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -121.9 -74.5 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
16 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 ILE N 94.4 144.4 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
17 PHI 1 1 11 ILE C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -156.8 -55.8 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
18 PSI 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 PHE N 78.1 176.7 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
19 PHI 1 1 12 ILE C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -158.0 -81.2 . 13 PHE . . 13 PHE . . 13 PHE . . 13 PHE . 1 1
20 PSI 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 SER N 128.2 175.4 . 13 PHE . . 13 PHE . . 13 PHE . . 13 PHE . 1 1
21 PHI 1 1 13 PHE C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -188.5 -57.1 . 14 SER . . 14 SER . . 14 SER . . 14 SER . 1 1
22 PSI 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 ASP N 108.299995 149.8 . 14 SER . . 14 SER . . 14 SER . . 14 SER . 1 1
23 PHI 1 1 15 ASP C 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C 46.899998 91.7 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 1
24 PSI 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C 1 1 17 LYS N -17.2 39.799995 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 1
25 PHI 1 1 16 ASN C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -158.2 -68.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
26 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 ILE N 130.19998 183.5 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
27 PHI 1 1 17 LYS C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -149.8 -109.8 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
28 PSI 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 LEU N 111.4 160.1 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
29 PHI 1 1 18 ILE C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -125.40001 -55.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
30 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 CYS N 76.8 161.4 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
31 PHI 1 1 19 LEU C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -158.0 -86.0 . 20 CYS . . 20 CYS . . 20 CYS . . 20 CYS . 1 1
32 PSI 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 ALA N 111.0 160.4 . 20 CYS . . 20 CYS . . 20 CYS . . 20 CYS . 1 1
33 PHI 1 1 20 CYS C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -153.1 -95.6 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
34 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 GLN N 92.1 156.7 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
35 PHI 1 1 21 ALA C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -125.1 -56.1 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1
36 PSI 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 ARG N 96.7 136.7 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1
37 PHI 1 1 24 SER C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -83.5 -43.5 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
38 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 LYS N -41.8 -1.7999998 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
39 PHI 1 1 25 GLU C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -119.2 -79.2 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
40 PSI 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 MET N -42.9 34.6 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
41 PHI 1 1 27 MET C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -140.7 -39.5 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
42 PSI 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 LEU N 133.3 197.0 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
43 PSI 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C 1 1 31 LEU N -59.6 0.6 . 30 PRO . . 30 PRO . . 30 PRO . . 30 PRO . 1 1
44 PHI 1 1 30 PRO C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -88.7 -48.7 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
45 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 MET N -53.0 -0.1 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
46 PHI 1 1 31 LEU C 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C -115.399994 -67.8 . 32 MET . . 32 MET . . 32 MET . . 32 MET . 1 1
47 PSI 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C 1 1 33 TRP N -33.3 20.7 . 32 MET . . 32 MET . . 32 MET . . 32 MET . 1 1
48 PHI 1 1 32 MET C 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP C -155.8 -30.699999 . 33 TRP . . 33 TRP . . 33 TRP . . 33 TRP . 1 1
49 PSI 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP C 1 1 34 GLU N 86.1 189.1 . 33 TRP . . 33 TRP . . 33 TRP . . 33 TRP . 1 1
50 PHI 1 1 33 TRP C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -179.1 -86.5 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
51 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 PHE N 141.8 183.6 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
52 PHI 1 1 34 GLU C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -154.5 -50.4 . 35 PHE . . 35 PHE . . 35 PHE . . 35 PHE . 1 1
53 PSI 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 PRO N 89.399994 180.6 . 35 PHE . . 35 PHE . . 35 PHE . . 35 PHE . 1 1
54 PSI 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 GLY N 130.9 170.9 . 36 PRO . . 36 PRO . . 36 PRO . . 36 PRO . 1 1
55 PHI 1 1 39 LYS C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -129.2 -53.199997 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
56 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 GLU N 103.3 158.59999 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
57 PHI 1 1 40 VAL C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -102.5 -54.4 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
58 PSI 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 LYS N 137.6 193.1 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
59 PHI 1 1 41 GLU C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -85.2 -45.2 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
60 PSI 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 ASN N -55.0 13.499999 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
61 PHI 1 1 43 ASN C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -168.1 -42.2 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1
62 PSI 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 THR N 134.9 174.9 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1
63 PHI 1 1 44 GLU C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -100.69999 -60.7 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
64 PSI 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 GLU N 145.3 185.3 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
65 PHI 1 1 45 THR C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -78.8 -38.8 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1
66 PSI 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 LYS N -59.0 -19.0 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1
67 PHI 1 1 46 GLU C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -80.5 -40.5 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1
68 PSI 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 ASP N -65.2 -25.2 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1
69 PHI 1 1 47 LYS C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -87.9 -47.9 . 48 ASP . . 48 ASP . . 48 ASP . . 48 ASP . 1 1
70 PSI 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 ALA N -58.6 -18.6 . 48 ASP . . 48 ASP . . 48 ASP . . 48 ASP . 1 1
71 PHI 1 1 48 ASP C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -84.8 -44.8 . 49 ALA . . 49 ALA . . 49 ALA . . 49 ALA . 1 1
72 PSI 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 LEU N -61.3 -21.3 . 49 ALA . . 49 ALA . . 49 ALA . . 49 ALA . 1 1
73 PHI 1 1 49 ALA C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -81.2 -41.2 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
74 PSI 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 ILE N -63.899998 -23.9 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
75 PHI 1 1 50 LEU C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -83.8 -43.8 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
76 PSI 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 ARG N -60.399998 -20.4 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
77 PHI 1 1 51 ILE C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -82.0 -42.0 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
78 PSI 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 GLU N -62.199997 -22.2 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
79 PHI 1 1 52 ARG C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -86.9 -46.899998 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1
80 PSI 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 ILE N -59.299995 -19.3 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1
81 PHI 1 1 53 GLU C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -85.7 -45.7 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1
82 PSI 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 ARG N -65.09999 -25.1 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1
83 PHI 1 1 54 ILE C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -80.7 -40.7 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
84 PSI 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 GLU N -60.6 -20.6 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
85 PHI 1 1 55 ARG C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -87.49999 -47.5 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
86 PSI 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 GLU N -58.2 -18.2 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
87 PHI 1 1 56 GLU C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -97.6 -53.7 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
88 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 MET N -58.499996 -18.5 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
89 PHI 1 1 57 GLU C 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C -120.5 -46.2 . 58 MET . . 58 MET . . 58 MET . . 58 MET . 1 1
90 PSI 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C 1 1 59 LYS N -55.8 19.7 . 58 MET . . 58 MET . . 58 MET . . 58 MET . 1 1
91 PHI 1 1 59 LYS C 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C -148.2 -96.7 . 60 CYS . . 60 CYS . . 60 CYS . . 60 CYS . 1 1
92 PSI 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C 1 1 61 ASP N 142.1 186.2 . 60 CYS . . 60 CYS . . 60 CYS . . 60 CYS . 1 1
93 PHI 1 1 60 CYS C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -123.09999 -74.1 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1
94 PSI 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 LEU N -47.4 26.5 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1
95 PHI 1 1 62 LEU C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -127.19999 -64.1 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 1
96 PSI 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 VAL N 99.5 150.99998 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 1
97 PHI 1 1 63 ILE C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -131.9 -72.9 . 64 VAL . . 64 VAL . . 64 VAL . . 64 VAL . 1 1
98 PSI 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 GLY N 104.6 155.9 . 64 VAL . . 64 VAL . . 64 VAL . . 64 VAL . 1 1
99 PHI 1 1 66 ASP C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -118.4 -40.7 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
100 PSI 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 VAL N 93.4 153.5 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
101 PHI 1 1 67 LYS C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -109.4 -69.4 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 1
102 PSI 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 ILE N -63.1 -23.1 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 1
103 PHI 1 1 68 VAL C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -187.59999 -121.30001 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 1
104 PSI 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 THR N 121.09999 174.0 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 1
105 PHI 1 1 69 ILE C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -176.0 -61.3 . 70 THR . . 70 THR . . 70 THR . . 70 THR . 1 1
106 PSI 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 THR N 88.9 176.1 . 70 THR . . 70 THR . . 70 THR . . 70 THR . 1 1
107 PHI 1 1 70 THR C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -157.3 -92.19999 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 1
108 PSI 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 GLU N 115.399994 163.8 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 1
109 PHI 1 1 71 THR C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -146.4 -94.7 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
110 PSI 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 HIS N 106.9 146.9 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
111 PHI 1 1 72 GLU C 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C -160.6 -82.8 . 73 HIS . . 73 HIS . . 73 HIS . . 73 HIS . 1 1
112 PSI 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C 1 1 74 GLU N 104.3 152.29999 . 73 HIS . . 73 HIS . . 73 HIS . . 73 HIS . 1 1
113 PHI 1 1 73 HIS C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -118.7 -75.6 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
114 PSI 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 TYR N 102.7 146.9 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
115 PHI 1 1 74 GLU C 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C -145.3 -52.2 . 75 TYR . . 75 TYR . . 75 TYR . . 75 TYR . 1 1
116 PSI 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C 1 1 76 ASP N 92.4 216.59999 . 75 TYR . . 75 TYR . . 75 TYR . . 75 TYR . 1 1
117 PHI 1 1 75 TYR C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -83.3 -43.3 . 76 ASP . . 76 ASP . . 76 ASP . . 76 ASP . 1 1
118 PSI 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 PHE N -53.1 0.2 . 76 ASP . . 76 ASP . . 76 ASP . . 76 ASP . 1 1
119 PHI 1 1 76 ASP C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -133.8 -72.4 . 77 PHE . . 77 PHE . . 77 PHE . . 77 PHE . 1 1
120 PSI 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 GLY N -20.6 33.6 . 77 PHE . . 77 PHE . . 77 PHE . . 77 PHE . 1 1
121 PHI 1 1 78 GLY C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -146.8 -54.2 . 79 ILE . . 79 ILE . . 79 ILE . . 79 ILE . 1 1
122 PSI 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 VAL N 91.6 160.0 . 79 ILE . . 79 ILE . . 79 ILE . . 79 ILE . 1 1
123 PHI 1 1 79 ILE C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -130.5 -87.8 . 80 VAL . . 80 VAL . . 80 VAL . . 80 VAL . 1 1
124 PSI 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 ARG N 105.1 149.4 . 80 VAL . . 80 VAL . . 80 VAL . . 80 VAL . 1 1
125 PHI 1 1 80 VAL C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -128.1 -88.09999 . 81 ARG . . 81 ARG . . 81 ARG . . 81 ARG . 1 1
126 PSI 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C 1 1 82 LEU N 100.3 140.29999 . 81 ARG . . 81 ARG . . 81 ARG . . 81 ARG . 1 1
127 PHI 1 1 81 ARG C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -135.6 -95.6 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 1
128 PSI 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 THR N 99.3 139.3 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 1
129 PHI 1 1 82 LEU C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -133.9 -81.1 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
130 PSI 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 THR N 95.3 157.4 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
131 PHI 1 1 83 THR C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -144.8 -104.8 . 84 THR . . 84 THR . . 84 THR . . 84 THR . 1 1
132 PSI 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 TYR N 142.3 182.3 . 84 THR . . 84 THR . . 84 THR . . 84 THR . 1 1
133 PHI 1 1 84 THR C 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C -164.0 -94.0 . 85 TYR . . 85 TYR . . 85 TYR . . 85 TYR . 1 1
134 PSI 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C 1 1 86 LYS N 116.99999 173.4 . 85 TYR . . 85 TYR . . 85 TYR . . 85 TYR . 1 1
135 PHI 1 1 85 TYR C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -138.3 -56.6 . 86 LYS . . 86 LYS . . 86 LYS . . 86 LYS . 1 1
136 PSI 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 CYS N 105.9 161.8 . 86 LYS . . 86 LYS . . 86 LYS . . 86 LYS . 1 1
137 PHI 1 1 86 LYS C 1 1 87 CYS N 1 1 87 CYS CA 1 1 87 CYS C -159.19998 -96.3 . 87 CYS . . 87 CYS . . 87 CYS . . 87 CYS . 1 1
138 PSI 1 1 87 CYS N 1 1 87 CYS CA 1 1 87 CYS C 1 1 88 THR N 131.8 181.29999 . 87 CYS . . 87 CYS . . 87 CYS . . 87 CYS . 1 1
139 PHI 1 1 87 CYS C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -163.8 -83.5 . 88 THR . . 88 THR . . 88 THR . . 88 THR . 1 1
140 PSI 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C 1 1 89 LEU N 108.59999 174.7 . 88 THR . . 88 THR . . 88 THR . . 88 THR . 1 1
141 PHI 1 1 88 THR C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -169.5 -45.5 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1
142 PSI 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 ASN N 106.8 152.1 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1
143 PHI 1 1 89 LEU C 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C -152.4 -25.2 . 90 ASN . . 90 ASN . . 90 ASN . . 90 ASN . 1 1
144 PSI 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C 1 1 91 LYS N 74.4 183.6 . 90 ASN . . 90 ASN . . 90 ASN . . 90 ASN . 1 1
145 PHI 1 1 90 ASN C 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C -129.2 -50.2 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
146 PSI 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C 1 1 92 GLU N -59.6 -5.5 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
147 PHI 1 1 92 GLU C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -140.1 -60.299995 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 1
148 PSI 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 PRO N 70.4 187.8 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 1
149 PSI 1 1 94 PRO N 1 1 94 PRO CA 1 1 94 PRO C 1 1 95 THR N 124.8 169.8 . 94 PRO . . 94 PRO . . 94 PRO . . 94 PRO . 1 1
150 PHI 1 1 94 PRO C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -167.3 -40.5 . 95 THR . . 95 THR . . 95 THR . . 95 THR . 1 1
151 PSI 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 LEU N 108.7 158.4 . 95 THR . . 95 THR . . 95 THR . . 95 THR . 1 1
152 PHI 1 1 96 LEU C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -81.6 -41.6 . 97 THR . . 97 THR . . 97 THR . . 97 THR . 1 1
153 PSI 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C 1 1 98 GLU N -55.3 16.8 . 97 THR . . 97 THR . . 97 THR . . 97 THR . 1 1
154 PHI 1 1 97 THR C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -87.6 -47.6 . 98 GLU . . 98 GLU . . 98 GLU . . 98 GLU . 1 1
155 PSI 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 HIS N -60.9 -2.5 . 98 GLU . . 98 GLU . . 98 GLU . . 98 GLU . 1 1
156 PHI 1 1 98 GLU C 1 1 99 HIS N 1 1 99 HIS CA 1 1 99 HIS C -81.3 -41.3 . 99 HIS . . 99 HIS . . 99 HIS . . 99 HIS . 1 1
157 PSI 1 1 99 HIS N 1 1 99 HIS CA 1 1 99 HIS C 1 1 100 LYS N -71.6 -2.9999998 . 99 HIS . . 99 HIS . . 99 HIS . . 99 HIS . 1 1
158 PHI 1 1 99 HIS C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -124.2 -68.2 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
159 PSI 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 SER N -58.8 11.4 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
160 PHI 1 1 100 LYS C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -190.6 -101.1 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1
161 PSI 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 ILE N 117.2 187.7 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1
162 PHI 1 1 101 SER C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -162.3 -95.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1
163 PSI 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 GLU N 101.9 174.3 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1
164 PHI 1 1 102 ILE C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -161.8 -113.8 . 103 GLU . . 103 GLU . . 103 GLU . . 103 GLU . 1 1
165 PSI 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 TRP N 122.5 171.19998 . 103 GLU . . 103 GLU . . 103 GLU . . 103 GLU . 1 1
166 PHI 1 1 103 GLU C 1 1 104 TRP N 1 1 104 TRP CA 1 1 104 TRP C -134.9 -80.7 . 104 TRP . . 104 TRP . . 104 TRP . . 104 TRP . 1 1
167 PSI 1 1 104 TRP N 1 1 104 TRP CA 1 1 104 TRP C 1 1 105 LEU N 103.0 143.0 . 104 TRP . . 104 TRP . . 104 TRP . . 104 TRP . 1 1
168 PHI 1 1 104 TRP C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -156.4 -74.9 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
169 PSI 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 SER N 116.7 159.5 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
170 PHI 1 1 105 LEU C 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C -128.3 -33.499996 . 106 SER . . 106 SER . . 106 SER . . 106 SER . 1 1
171 PSI 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C 1 1 107 ILE N 118.5 184.5 . 106 SER . . 106 SER . . 106 SER . . 106 SER . 1 1
172 PHI 1 1 106 SER C 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C -72.9 -32.9 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 1 1
173 PSI 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C 1 1 108 ASN N -56.0 -12.5 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 1 1
174 PHI 1 1 107 ILE C 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C -99.1 -40.4 . 108 ASN . . 108 ASN . . 108 ASN . . 108 ASN . 1 1
175 PSI 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C 1 1 109 GLU N -52.099995 12.7 . 108 ASN . . 108 ASN . . 108 ASN . . 108 ASN . 1 1
176 PHI 1 1 108 ASN C 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C -157.0 -48.9 . 109 GLU . . 109 GLU . . 109 GLU . . 109 GLU . 1 1
177 PSI 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C 1 1 110 LEU N -67.3 46.099995 . 109 GLU . . 109 GLU . . 109 GLU . . 109 GLU . 1 1
178 PHI 1 1 109 GLU C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -79.4 -39.4 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
179 PSI 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 ASP N -58.2 -18.2 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
180 PHI 1 1 110 LEU C 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C -103.5 -41.2 . 111 ASP . . 111 ASP . . 111 ASP . . 111 ASP . 1 1
181 PSI 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C 1 1 112 LYS N -59.7 17.9 . 111 ASP . . 111 ASP . . 111 ASP . . 111 ASP . 1 1
182 PHI 1 1 111 ASP C 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C -108.2 -40.9 . 112 LYS . . 112 LYS . . 112 LYS . . 112 LYS . 1 1
183 PSI 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C 1 1 113 LEU N -69.0 20.0 . 112 LYS . . 112 LYS . . 112 LYS . . 112 LYS . 1 1
184 PHI 1 1 112 LYS C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -122.399994 -70.2 . 113 LEU . . 113 LEU . . 113 LEU . . 113 LEU . 1 1
185 PSI 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 ASN N -34.0 25.1 . 113 LEU . . 113 LEU . . 113 LEU . . 113 LEU . 1 1
186 PHI 1 1 113 LEU C 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C -143.7 -34.4 . 114 ASN . . 114 ASN . . 114 ASN . . 114 ASN . 1 1
187 PSI 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C 1 1 115 TRP N 101.0 157.0 . 114 ASN . . 114 ASN . . 114 ASN . . 114 ASN . 1 1
188 PHI 1 1 115 TRP C 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C -141.4 -35.4 . 116 ALA . . 116 ALA . . 116 ALA . . 116 ALA . 1 1
189 PSI 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C 1 1 117 PRO N 102.4 193.0 . 116 ALA . . 116 ALA . . 116 ALA . . 116 ALA . 1 1
190 PSI 1 1 117 PRO N 1 1 117 PRO CA 1 1 117 PRO C 1 1 118 ALA N -59.0 -8.3 . 117 PRO . . 117 PRO . . 117 PRO . . 117 PRO . 1 1
191 PHI 1 1 117 PRO C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -89.0 -48.6 . 118 ALA . . 118 ALA . . 118 ALA . . 118 ALA . 1 1
192 PSI 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 ASP N -53.9 5.8 . 118 ALA . . 118 ALA . . 118 ALA . . 118 ALA . 1 1
193 PHI 1 1 118 ALA C 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C -102.4 -47.5 . 119 ASP . . 119 ASP . . 119 ASP . . 119 ASP . 1 1
194 PSI 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C 1 1 120 ILE N -53.4 10.2 . 119 ASP . . 119 ASP . . 119 ASP . . 119 ASP . 1 1
195 PHI 1 1 119 ASP C 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C -69.9 -29.9 . 120 ILE . . 120 ILE . . 120 ILE . . 120 ILE . 1 1
196 PSI 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C 1 1 121 PRO N -69.6 -29.6 . 120 ILE . . 120 ILE . . 120 ILE . . 120 ILE . 1 1
197 PSI 1 1 121 PRO N 1 1 121 PRO CA 1 1 121 PRO C 1 1 122 ALA N -56.0 -16.0 . 121 PRO . . 121 PRO . . 121 PRO . . 121 PRO . 1 1
198 PHI 1 1 121 PRO C 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C -86.0 -46.0 . 122 ALA . . 122 ALA . . 122 ALA . . 122 ALA . 1 1
199 PSI 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C 1 1 123 VAL N -60.299995 -20.3 . 122 ALA . . 122 ALA . . 122 ALA . . 122 ALA . 1 1
200 PHI 1 1 122 ALA C 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C -84.5 -44.5 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1
201 PSI 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C 1 1 124 ASN N -62.3 -22.3 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1
202 PHI 1 1 123 VAL C 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C -83.6 -43.6 . 124 ASN . . 124 ASN . . 124 ASN . . 124 ASN . 1 1
203 PSI 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C 1 1 125 LYS N -58.0 -18.0 . 124 ASN . . 124 ASN . . 124 ASN . . 124 ASN . 1 1
204 PHI 1 1 124 ASN C 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C -84.1 -44.1 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 1
205 PSI 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C 1 1 126 ILE N -62.199997 -22.2 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 1
206 PHI 1 1 125 LYS C 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C -85.9 -45.9 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1
207 PSI 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C 1 1 127 MET N -60.5 -20.5 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1
208 PHI 1 1 126 ILE C 1 1 127 MET N 1 1 127 MET CA 1 1 127 MET C -89.5 -38.6 . 127 MET . . 127 MET . . 127 MET . . 127 MET . 1 1
209 PSI 1 1 127 MET N 1 1 127 MET CA 1 1 127 MET C 1 1 128 THR N -58.499996 -18.5 . 127 MET . . 127 MET . . 127 MET . . 127 MET . 1 1
210 PHI 1 1 127 MET C 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C -113.9 -38.2 . 128 THR . . 128 THR . . 128 THR . . 128 THR . 1 1
211 PSI 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C 1 1 129 GLU N -64.0 9.4 . 128 THR . . 128 THR . . 128 THR . . 128 THR . 1 1
212 PHI 1 1 128 THR C 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C -120.5 -60.6 . 129 GLU . . 129 GLU . . 129 GLU . . 129 GLU . 1 1
213 PSI 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C 1 1 130 GLY N -50.6 36.6 . 129 GLU . . 129 GLU . . 129 GLU . . 129 GLU . 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 3.032 -1.201 -1.302 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.894 1.296 -1.374 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 3.271 4.322 0.184 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 3.743 1.612 -0.153 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 1.392 -0.065 -2.061 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 3.548 1.216 -2.229 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 2.209 2.115 -1.530 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 3.625 4.988 0.957 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 2.966 4.899 -0.676 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 2.430 3.755 0.555 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 3.105 1.632 0.718 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 4.484 0.835 -0.036 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 3.158 -1.853 -2.339 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 4.586 3.200 -0.286 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 LYS C C 4.488 -3.334 1.228 1.00 . A A . 2 LYS C 1 1
1 19 1 1 2 LYS CA C 4.617 -2.611 -0.109 1.00 . A A . 2 LYS CA 1 1
1 20 1 1 2 LYS CB C 6.056 -2.125 -0.300 1.00 . A A . 2 LYS CB 1 1
1 21 1 1 2 LYS CD C 6.387 -3.001 -2.631 1.00 . A A . 2 LYS CD 1 1
1 22 1 1 2 LYS CE C 6.738 -2.648 -4.068 1.00 . A A . 2 LYS CE 1 1
1 23 1 1 2 LYS CG C 6.392 -1.771 -1.739 1.00 . A A . 2 LYS CG 1 1
1 24 1 1 2 LYS H H 3.547 -0.932 0.610 1.00 . A A . 2 LYS H 1 1
1 25 1 1 2 LYS HA H 4.370 -3.300 -0.902 1.00 . A A . 2 LYS HA 1 1
1 26 1 1 2 LYS HB2 H 6.211 -1.247 0.310 1.00 . A A . 2 LYS HB2 1 1
1 27 1 1 2 LYS HB3 H 6.732 -2.902 0.024 1.00 . A A . 2 LYS HB3 1 1
1 28 1 1 2 LYS HD2 H 7.113 -3.708 -2.258 1.00 . A A . 2 LYS HD2 1 1
1 29 1 1 2 LYS HD3 H 5.403 -3.447 -2.609 1.00 . A A . 2 LYS HD3 1 1
1 30 1 1 2 LYS HE2 H 6.021 -1.930 -4.434 1.00 . A A . 2 LYS HE2 1 1
1 31 1 1 2 LYS HE3 H 7.726 -2.212 -4.087 1.00 . A A . 2 LYS HE3 1 1
1 32 1 1 2 LYS HG2 H 5.659 -1.069 -2.108 1.00 . A A . 2 LYS HG2 1 1
1 33 1 1 2 LYS HG3 H 7.373 -1.319 -1.769 1.00 . A A . 2 LYS HG3 1 1
1 34 1 1 2 LYS HZ1 H 7.641 -4.329 -4.919 1.00 . A A . 2 LYS HZ1 1 1
1 35 1 1 2 LYS HZ2 H 6.527 -3.562 -5.935 1.00 . A A . 2 LYS HZ2 1 1
1 36 1 1 2 LYS HZ3 H 5.981 -4.509 -4.643 1.00 . A A . 2 LYS HZ3 1 1
1 37 1 1 2 LYS N N 3.690 -1.488 -0.184 1.00 . A A . 2 LYS N 1 1
1 38 1 1 2 LYS NZ N 6.720 -3.846 -4.953 1.00 . A A . 2 LYS NZ 1 1
1 39 1 1 2 LYS O O 4.040 -2.756 2.218 1.00 . A A . 2 LYS O 1 1
1 40 1 1 3 LYS C C 6.134 -5.344 3.233 1.00 . A A . 3 LYS C 1 1
1 41 1 1 3 LYS CA C 4.816 -5.405 2.466 1.00 . A A . 3 LYS CA 1 1
1 42 1 1 3 LYS CB C 4.480 -6.858 2.124 1.00 . A A . 3 LYS CB 1 1
1 43 1 1 3 LYS CD C 2.710 -8.545 1.548 1.00 . A A . 3 LYS CD 1 1
1 44 1 1 3 LYS CE C 1.237 -8.743 1.222 1.00 . A A . 3 LYS CE 1 1
1 45 1 1 3 LYS CG C 2.988 -7.130 2.028 1.00 . A A . 3 LYS CG 1 1
1 46 1 1 3 LYS H H 5.234 -5.008 0.428 1.00 . A A . 3 LYS H 1 1
1 47 1 1 3 LYS HA H 4.033 -4.999 3.087 1.00 . A A . 3 LYS HA 1 1
1 48 1 1 3 LYS HB2 H 4.931 -7.106 1.174 1.00 . A A . 3 LYS HB2 1 1
1 49 1 1 3 LYS HB3 H 4.893 -7.500 2.888 1.00 . A A . 3 LYS HB3 1 1
1 50 1 1 3 LYS HD2 H 3.292 -8.735 0.658 1.00 . A A . 3 LYS HD2 1 1
1 51 1 1 3 LYS HD3 H 2.995 -9.242 2.323 1.00 . A A . 3 LYS HD3 1 1
1 52 1 1 3 LYS HE2 H 0.851 -7.831 0.793 1.00 . A A . 3 LYS HE2 1 1
1 53 1 1 3 LYS HE3 H 1.146 -9.545 0.504 1.00 . A A . 3 LYS HE3 1 1
1 54 1 1 3 LYS HG2 H 2.544 -6.999 3.003 1.00 . A A . 3 LYS HG2 1 1
1 55 1 1 3 LYS HG3 H 2.548 -6.430 1.332 1.00 . A A . 3 LYS HG3 1 1
1 56 1 1 3 LYS HZ1 H 0.618 -10.070 2.711 1.00 . A A . 3 LYS HZ1 1 1
1 57 1 1 3 LYS HZ2 H -0.573 -8.966 2.240 1.00 . A A . 3 LYS HZ2 1 1
1 58 1 1 3 LYS HZ3 H 0.708 -8.460 3.223 1.00 . A A . 3 LYS HZ3 1 1
1 59 1 1 3 LYS N N 4.885 -4.602 1.250 1.00 . A A . 3 LYS N 1 1
1 60 1 1 3 LYS NZ N 0.442 -9.083 2.434 1.00 . A A . 3 LYS NZ 1 1
1 61 1 1 3 LYS O O 7.127 -5.948 2.828 1.00 . A A . 3 LYS O 1 1
1 62 1 1 4 VAL C C 7.675 -5.791 5.856 1.00 . A A . 4 VAL C 1 1
1 63 1 1 4 VAL CA C 7.328 -4.475 5.167 1.00 . A A . 4 VAL CA 1 1
1 64 1 1 4 VAL CB C 7.149 -3.381 6.236 1.00 . A A . 4 VAL CB 1 1
1 65 1 1 4 VAL CG1 C 8.399 -3.264 7.096 1.00 . A A . 4 VAL CG1 1 1
1 66 1 1 4 VAL CG2 C 6.816 -2.048 5.583 1.00 . A A . 4 VAL CG2 1 1
1 67 1 1 4 VAL H H 5.311 -4.154 4.613 1.00 . A A . 4 VAL H 1 1
1 68 1 1 4 VAL HA H 8.148 -4.190 4.524 1.00 . A A . 4 VAL HA 1 1
1 69 1 1 4 VAL HB H 6.325 -3.661 6.875 1.00 . A A . 4 VAL HB 1 1
1 70 1 1 4 VAL HG11 H 8.788 -2.259 7.030 1.00 . A A . 4 VAL HG11 1 1
1 71 1 1 4 VAL HG12 H 8.152 -3.490 8.123 1.00 . A A . 4 VAL HG12 1 1
1 72 1 1 4 VAL HG13 H 9.145 -3.962 6.743 1.00 . A A . 4 VAL HG13 1 1
1 73 1 1 4 VAL HG21 H 6.762 -1.280 6.340 1.00 . A A . 4 VAL HG21 1 1
1 74 1 1 4 VAL HG22 H 7.584 -1.795 4.867 1.00 . A A . 4 VAL HG22 1 1
1 75 1 1 4 VAL HG23 H 5.864 -2.123 5.078 1.00 . A A . 4 VAL HG23 1 1
1 76 1 1 4 VAL N N 6.134 -4.612 4.342 1.00 . A A . 4 VAL N 1 1
1 77 1 1 4 VAL O O 7.065 -6.156 6.861 1.00 . A A . 4 VAL O 1 1
1 78 1 1 5 ILE C C 10.093 -7.565 6.997 1.00 . A A . 5 ILE C 1 1
1 79 1 1 5 ILE CA C 9.086 -7.772 5.871 1.00 . A A . 5 ILE CA 1 1
1 80 1 1 5 ILE CB C 9.715 -8.679 4.796 1.00 . A A . 5 ILE CB 1 1
1 81 1 1 5 ILE CD1 C 7.506 -8.733 3.534 1.00 . A A . 5 ILE CD1 1 1
1 82 1 1 5 ILE CG1 C 8.997 -8.494 3.458 1.00 . A A . 5 ILE CG1 1 1
1 83 1 1 5 ILE CG2 C 9.663 -10.135 5.235 1.00 . A A . 5 ILE CG2 1 1
1 84 1 1 5 ILE H H 9.105 -6.154 4.508 1.00 . A A . 5 ILE H 1 1
1 85 1 1 5 ILE HA H 8.214 -8.271 6.268 1.00 . A A . 5 ILE HA 1 1
1 86 1 1 5 ILE HB H 10.751 -8.399 4.682 1.00 . A A . 5 ILE HB 1 1
1 87 1 1 5 ILE HD11 H 7.073 -8.076 4.274 1.00 . A A . 5 ILE HD11 1 1
1 88 1 1 5 ILE HD12 H 7.059 -8.536 2.571 1.00 . A A . 5 ILE HD12 1 1
1 89 1 1 5 ILE HD13 H 7.320 -9.760 3.814 1.00 . A A . 5 ILE HD13 1 1
1 90 1 1 5 ILE HG12 H 9.153 -7.485 3.109 1.00 . A A . 5 ILE HG12 1 1
1 91 1 1 5 ILE HG13 H 9.409 -9.187 2.738 1.00 . A A . 5 ILE HG13 1 1
1 92 1 1 5 ILE HG21 H 8.724 -10.327 5.731 1.00 . A A . 5 ILE HG21 1 1
1 93 1 1 5 ILE HG22 H 9.749 -10.774 4.369 1.00 . A A . 5 ILE HG22 1 1
1 94 1 1 5 ILE HG23 H 10.478 -10.336 5.914 1.00 . A A . 5 ILE HG23 1 1
1 95 1 1 5 ILE N N 8.658 -6.498 5.308 1.00 . A A . 5 ILE N 1 1
1 96 1 1 5 ILE O O 11.255 -7.243 6.754 1.00 . A A . 5 ILE O 1 1
1 97 1 1 6 ASN C C 11.120 -8.921 9.807 1.00 . A A . 6 ASN C 1 1
1 98 1 1 6 ASN CA C 10.499 -7.589 9.397 1.00 . A A . 6 ASN CA 1 1
1 99 1 1 6 ASN CB C 9.704 -7.003 10.566 1.00 . A A . 6 ASN CB 1 1
1 100 1 1 6 ASN CG C 10.597 -6.353 11.605 1.00 . A A . 6 ASN CG 1 1
1 101 1 1 6 ASN H H 8.701 -8.010 8.362 1.00 . A A . 6 ASN H 1 1
1 102 1 1 6 ASN HA H 11.289 -6.903 9.131 1.00 . A A . 6 ASN HA 1 1
1 103 1 1 6 ASN HB2 H 9.019 -6.257 10.190 1.00 . A A . 6 ASN HB2 1 1
1 104 1 1 6 ASN HB3 H 9.142 -7.792 11.043 1.00 . A A . 6 ASN HB3 1 1
1 105 1 1 6 ASN HD21 H 9.394 -4.771 11.684 1.00 . A A . 6 ASN HD21 1 1
1 106 1 1 6 ASN HD22 H 10.777 -4.716 12.719 1.00 . A A . 6 ASN HD22 1 1
1 107 1 1 6 ASN N N 9.638 -7.754 8.232 1.00 . A A . 6 ASN N 1 1
1 108 1 1 6 ASN ND2 N 10.217 -5.160 12.047 1.00 . A A . 6 ASN ND2 1 1
1 109 1 1 6 ASN O O 10.415 -9.862 10.170 1.00 . A A . 6 ASN O 1 1
1 110 1 1 6 ASN OD1 O 11.616 -6.917 12.004 1.00 . A A . 6 ASN OD1 1 1
1 111 1 1 7 VAL C C 14.398 -9.886 10.949 1.00 . A A . 7 VAL C 1 1
1 112 1 1 7 VAL CA C 13.164 -10.207 10.114 1.00 . A A . 7 VAL CA 1 1
1 113 1 1 7 VAL CB C 13.594 -11.003 8.867 1.00 . A A . 7 VAL CB 1 1
1 114 1 1 7 VAL CG1 C 12.375 -11.494 8.101 1.00 . A A . 7 VAL CG1 1 1
1 115 1 1 7 VAL CG2 C 14.487 -10.153 7.976 1.00 . A A . 7 VAL CG2 1 1
1 116 1 1 7 VAL H H 12.954 -8.208 9.451 1.00 . A A . 7 VAL H 1 1
1 117 1 1 7 VAL HA H 12.497 -10.825 10.698 1.00 . A A . 7 VAL HA 1 1
1 118 1 1 7 VAL HB H 14.159 -11.864 9.192 1.00 . A A . 7 VAL HB 1 1
1 119 1 1 7 VAL HG11 H 11.892 -10.658 7.618 1.00 . A A . 7 VAL HG11 1 1
1 120 1 1 7 VAL HG12 H 12.684 -12.213 7.356 1.00 . A A . 7 VAL HG12 1 1
1 121 1 1 7 VAL HG13 H 11.684 -11.961 8.787 1.00 . A A . 7 VAL HG13 1 1
1 122 1 1 7 VAL HG21 H 13.926 -9.309 7.604 1.00 . A A . 7 VAL HG21 1 1
1 123 1 1 7 VAL HG22 H 15.334 -9.799 8.547 1.00 . A A . 7 VAL HG22 1 1
1 124 1 1 7 VAL HG23 H 14.837 -10.748 7.145 1.00 . A A . 7 VAL HG23 1 1
1 125 1 1 7 VAL N N 12.446 -8.992 9.748 1.00 . A A . 7 VAL N 1 1
1 126 1 1 7 VAL O O 15.121 -8.930 10.667 1.00 . A A . 7 VAL O 1 1
1 127 1 1 8 VAL C C 16.614 -11.768 12.968 1.00 . A A . 8 VAL C 1 1
1 128 1 1 8 VAL CA C 15.784 -10.494 12.856 1.00 . A A . 8 VAL CA 1 1
1 129 1 1 8 VAL CB C 15.345 -10.055 14.266 1.00 . A A . 8 VAL CB 1 1
1 130 1 1 8 VAL CG1 C 14.452 -11.110 14.901 1.00 . A A . 8 VAL CG1 1 1
1 131 1 1 8 VAL CG2 C 16.560 -9.777 15.138 1.00 . A A . 8 VAL CG2 1 1
1 132 1 1 8 VAL H H 14.023 -11.437 12.154 1.00 . A A . 8 VAL H 1 1
1 133 1 1 8 VAL HA H 16.397 -9.712 12.432 1.00 . A A . 8 VAL HA 1 1
1 134 1 1 8 VAL HB H 14.776 -9.141 14.175 1.00 . A A . 8 VAL HB 1 1
1 135 1 1 8 VAL HG11 H 13.567 -11.243 14.296 1.00 . A A . 8 VAL HG11 1 1
1 136 1 1 8 VAL HG12 H 14.990 -12.045 14.965 1.00 . A A . 8 VAL HG12 1 1
1 137 1 1 8 VAL HG13 H 14.166 -10.790 15.892 1.00 . A A . 8 VAL HG13 1 1
1 138 1 1 8 VAL HG21 H 17.188 -10.654 15.170 1.00 . A A . 8 VAL HG21 1 1
1 139 1 1 8 VAL HG22 H 17.118 -8.949 14.726 1.00 . A A . 8 VAL HG22 1 1
1 140 1 1 8 VAL HG23 H 16.236 -9.529 16.138 1.00 . A A . 8 VAL HG23 1 1
1 141 1 1 8 VAL N N 14.635 -10.691 11.980 1.00 . A A . 8 VAL N 1 1
1 142 1 1 8 VAL O O 16.073 -12.868 13.062 1.00 . A A . 8 VAL O 1 1
1 143 1 1 9 GLY C C 19.520 -12.829 14.401 1.00 . A A . 9 GLY C 1 1
1 144 1 1 9 GLY CA C 18.820 -12.755 13.059 1.00 . A A . 9 GLY CA 1 1
1 145 1 1 9 GLY H H 18.310 -10.708 12.880 1.00 . A A . 9 GLY H 1 1
1 146 1 1 9 GLY HA2 H 18.242 -13.656 12.915 1.00 . A A . 9 GLY HA2 1 1
1 147 1 1 9 GLY HA3 H 19.565 -12.689 12.280 1.00 . A A . 9 GLY HA3 1 1
1 148 1 1 9 GLY N N 17.934 -11.609 12.958 1.00 . A A . 9 GLY N 1 1
1 149 1 1 9 GLY O O 19.410 -11.915 15.218 1.00 . A A . 9 GLY O 1 1
1 150 1 1 10 ALA C C 22.398 -14.556 15.628 1.00 . A A . 10 ALA C 1 1
1 151 1 1 10 ALA CA C 20.962 -14.112 15.883 1.00 . A A . 10 ALA CA 1 1
1 152 1 1 10 ALA CB C 20.241 -15.127 16.758 1.00 . A A . 10 ALA CB 1 1
1 153 1 1 10 ALA H H 20.290 -14.616 13.941 1.00 . A A . 10 ALA H 1 1
1 154 1 1 10 ALA HA H 20.975 -13.167 16.408 1.00 . A A . 10 ALA HA 1 1
1 155 1 1 10 ALA HB1 H 19.283 -15.364 16.319 1.00 . A A . 10 ALA HB1 1 1
1 156 1 1 10 ALA HB2 H 20.836 -16.026 16.832 1.00 . A A . 10 ALA HB2 1 1
1 157 1 1 10 ALA HB3 H 20.093 -14.712 17.744 1.00 . A A . 10 ALA HB3 1 1
1 158 1 1 10 ALA N N 20.241 -13.922 14.631 1.00 . A A . 10 ALA N 1 1
1 159 1 1 10 ALA O O 22.638 -15.538 14.924 1.00 . A A . 10 ALA O 1 1
1 160 1 1 11 ILE C C 25.403 -14.509 17.373 1.00 . A A . 11 ILE C 1 1
1 161 1 1 11 ILE CA C 24.761 -14.147 16.038 1.00 . A A . 11 ILE CA 1 1
1 162 1 1 11 ILE CB C 25.535 -12.973 15.410 1.00 . A A . 11 ILE CB 1 1
1 163 1 1 11 ILE CD1 C 25.803 -10.442 15.467 1.00 . A A . 11 ILE CD1 1 1
1 164 1 1 11 ILE CG1 C 25.078 -11.647 16.024 1.00 . A A . 11 ILE CG1 1 1
1 165 1 1 11 ILE CG2 C 25.342 -12.958 13.901 1.00 . A A . 11 ILE CG2 1 1
1 166 1 1 11 ILE H H 23.094 -13.057 16.753 1.00 . A A . 11 ILE H 1 1
1 167 1 1 11 ILE HA H 24.835 -14.997 15.374 1.00 . A A . 11 ILE HA 1 1
1 168 1 1 11 ILE HB H 26.585 -13.113 15.614 1.00 . A A . 11 ILE HB 1 1
1 169 1 1 11 ILE HD11 H 25.837 -9.664 16.215 1.00 . A A . 11 ILE HD11 1 1
1 170 1 1 11 ILE HD12 H 26.809 -10.722 15.191 1.00 . A A . 11 ILE HD12 1 1
1 171 1 1 11 ILE HD13 H 25.279 -10.079 14.594 1.00 . A A . 11 ILE HD13 1 1
1 172 1 1 11 ILE HG12 H 24.024 -11.515 15.838 1.00 . A A . 11 ILE HG12 1 1
1 173 1 1 11 ILE HG13 H 25.251 -11.675 17.090 1.00 . A A . 11 ILE HG13 1 1
1 174 1 1 11 ILE HG21 H 26.194 -12.486 13.434 1.00 . A A . 11 ILE HG21 1 1
1 175 1 1 11 ILE HG22 H 25.250 -13.971 13.540 1.00 . A A . 11 ILE HG22 1 1
1 176 1 1 11 ILE HG23 H 24.447 -12.406 13.657 1.00 . A A . 11 ILE HG23 1 1
1 177 1 1 11 ILE N N 23.349 -13.828 16.203 1.00 . A A . 11 ILE N 1 1
1 178 1 1 11 ILE O O 25.848 -13.633 18.116 1.00 . A A . 11 ILE O 1 1
1 179 1 1 12 ILE C C 27.562 -16.308 18.825 1.00 . A A . 12 ILE C 1 1
1 180 1 1 12 ILE CA C 26.040 -16.280 18.914 1.00 . A A . 12 ILE CA 1 1
1 181 1 1 12 ILE CB C 25.532 -17.689 19.274 1.00 . A A . 12 ILE CB 1 1
1 182 1 1 12 ILE CD1 C 23.170 -18.090 18.415 1.00 . A A . 12 ILE CD1 1 1
1 183 1 1 12 ILE CG1 C 24.033 -17.652 19.578 1.00 . A A . 12 ILE CG1 1 1
1 184 1 1 12 ILE CG2 C 26.305 -18.243 20.462 1.00 . A A . 12 ILE CG2 1 1
1 185 1 1 12 ILE H H 25.079 -16.452 17.037 1.00 . A A . 12 ILE H 1 1
1 186 1 1 12 ILE HA H 25.749 -15.601 19.703 1.00 . A A . 12 ILE HA 1 1
1 187 1 1 12 ILE HB H 25.705 -18.337 18.429 1.00 . A A . 12 ILE HB 1 1
1 188 1 1 12 ILE HD11 H 23.052 -19.163 18.439 1.00 . A A . 12 ILE HD11 1 1
1 189 1 1 12 ILE HD12 H 22.202 -17.618 18.487 1.00 . A A . 12 ILE HD12 1 1
1 190 1 1 12 ILE HD13 H 23.643 -17.801 17.487 1.00 . A A . 12 ILE HD13 1 1
1 191 1 1 12 ILE HG12 H 23.824 -18.306 20.410 1.00 . A A . 12 ILE HG12 1 1
1 192 1 1 12 ILE HG13 H 23.751 -16.642 19.839 1.00 . A A . 12 ILE HG13 1 1
1 193 1 1 12 ILE HG21 H 27.154 -18.808 20.107 1.00 . A A . 12 ILE HG21 1 1
1 194 1 1 12 ILE HG22 H 26.651 -17.427 21.078 1.00 . A A . 12 ILE HG22 1 1
1 195 1 1 12 ILE HG23 H 25.662 -18.886 21.043 1.00 . A A . 12 ILE HG23 1 1
1 196 1 1 12 ILE N N 25.450 -15.803 17.670 1.00 . A A . 12 ILE N 1 1
1 197 1 1 12 ILE O O 28.132 -16.969 17.956 1.00 . A A . 12 ILE O 1 1
1 198 1 1 13 PHE C C 30.233 -16.411 20.867 1.00 . A A . 13 PHE C 1 1
1 199 1 1 13 PHE CA C 29.673 -15.530 19.754 1.00 . A A . 13 PHE CA 1 1
1 200 1 1 13 PHE CB C 30.144 -14.087 19.944 1.00 . A A . 13 PHE CB 1 1
1 201 1 1 13 PHE CD1 C 28.965 -12.851 18.106 1.00 . A A . 13 PHE CD1 1 1
1 202 1 1 13 PHE CD2 C 31.346 -12.971 18.045 1.00 . A A . 13 PHE CD2 1 1
1 203 1 1 13 PHE CE1 C 28.969 -12.114 16.937 1.00 . A A . 13 PHE CE1 1 1
1 204 1 1 13 PHE CE2 C 31.355 -12.234 16.876 1.00 . A A . 13 PHE CE2 1 1
1 205 1 1 13 PHE CG C 30.152 -13.287 18.673 1.00 . A A . 13 PHE CG 1 1
1 206 1 1 13 PHE CZ C 30.165 -11.806 16.320 1.00 . A A . 13 PHE CZ 1 1
1 207 1 1 13 PHE H H 27.706 -15.082 20.397 1.00 . A A . 13 PHE H 1 1
1 208 1 1 13 PHE HA H 30.034 -15.896 18.806 1.00 . A A . 13 PHE HA 1 1
1 209 1 1 13 PHE HB2 H 29.489 -13.591 20.644 1.00 . A A . 13 PHE HB2 1 1
1 210 1 1 13 PHE HB3 H 31.149 -14.093 20.340 1.00 . A A . 13 PHE HB3 1 1
1 211 1 1 13 PHE HD1 H 28.028 -13.092 18.588 1.00 . A A . 13 PHE HD1 1 1
1 212 1 1 13 PHE HD2 H 32.277 -13.305 18.478 1.00 . A A . 13 PHE HD2 1 1
1 213 1 1 13 PHE HE1 H 28.036 -11.781 16.506 1.00 . A A . 13 PHE HE1 1 1
1 214 1 1 13 PHE HE2 H 32.293 -11.994 16.396 1.00 . A A . 13 PHE HE2 1 1
1 215 1 1 13 PHE HZ H 30.170 -11.230 15.407 1.00 . A A . 13 PHE HZ 1 1
1 216 1 1 13 PHE N N 28.216 -15.588 19.730 1.00 . A A . 13 PHE N 1 1
1 217 1 1 13 PHE O O 29.653 -16.507 21.949 1.00 . A A . 13 PHE O 1 1
1 218 1 1 14 SER C C 33.377 -18.376 21.081 1.00 . A A . 14 SER C 1 1
1 219 1 1 14 SER CA C 32.002 -17.928 21.569 1.00 . A A . 14 SER CA 1 1
1 220 1 1 14 SER CB C 31.122 -19.150 21.840 1.00 . A A . 14 SER CB 1 1
1 221 1 1 14 SER H H 31.779 -16.934 19.713 1.00 . A A . 14 SER H 1 1
1 222 1 1 14 SER HA H 32.122 -17.372 22.486 1.00 . A A . 14 SER HA 1 1
1 223 1 1 14 SER HB2 H 31.500 -19.679 22.702 1.00 . A A . 14 SER HB2 1 1
1 224 1 1 14 SER HB3 H 30.110 -18.826 22.031 1.00 . A A . 14 SER HB3 1 1
1 225 1 1 14 SER HG H 31.661 -20.798 20.927 1.00 . A A . 14 SER HG 1 1
1 226 1 1 14 SER N N 31.365 -17.052 20.593 1.00 . A A . 14 SER N 1 1
1 227 1 1 14 SER O O 33.501 -18.995 20.025 1.00 . A A . 14 SER O 1 1
1 228 1 1 14 SER OG O 31.118 -20.032 20.730 1.00 . A A . 14 SER OG 1 1
1 229 1 1 15 ASP C C 36.169 -17.826 20.162 1.00 . A A . 15 ASP C 1 1
1 230 1 1 15 ASP CA C 35.772 -18.426 21.507 1.00 . A A . 15 ASP CA 1 1
1 231 1 1 15 ASP CB C 35.917 -19.948 21.464 1.00 . A A . 15 ASP CB 1 1
1 232 1 1 15 ASP CG C 36.139 -20.548 22.839 1.00 . A A . 15 ASP CG 1 1
1 233 1 1 15 ASP H H 34.242 -17.562 22.689 1.00 . A A . 15 ASP H 1 1
1 234 1 1 15 ASP HA H 36.428 -18.033 22.270 1.00 . A A . 15 ASP HA 1 1
1 235 1 1 15 ASP HB2 H 35.018 -20.377 21.045 1.00 . A A . 15 ASP HB2 1 1
1 236 1 1 15 ASP HB3 H 36.759 -20.205 20.838 1.00 . A A . 15 ASP HB3 1 1
1 237 1 1 15 ASP N N 34.406 -18.057 21.858 1.00 . A A . 15 ASP N 1 1
1 238 1 1 15 ASP O O 36.936 -18.422 19.408 1.00 . A A . 15 ASP O 1 1
1 239 1 1 15 ASP OD1 O 37.283 -20.486 23.336 1.00 . A A . 15 ASP OD1 1 1
1 240 1 1 15 ASP OD2 O 35.168 -21.078 23.417 1.00 . A A . 15 ASP OD2 1 1
1 241 1 1 16 ASN C C 35.457 -16.787 17.421 1.00 . A A . 16 ASN C 1 1
1 242 1 1 16 ASN CA C 35.936 -15.963 18.612 1.00 . A A . 16 ASN CA 1 1
1 243 1 1 16 ASN CB C 37.439 -15.701 18.494 1.00 . A A . 16 ASN CB 1 1
1 244 1 1 16 ASN CG C 38.061 -15.294 19.816 1.00 . A A . 16 ASN CG 1 1
1 245 1 1 16 ASN H H 35.034 -16.217 20.510 1.00 . A A . 16 ASN H 1 1
1 246 1 1 16 ASN HA H 35.414 -15.019 18.615 1.00 . A A . 16 ASN HA 1 1
1 247 1 1 16 ASN HB2 H 37.929 -16.599 18.149 1.00 . A A . 16 ASN HB2 1 1
1 248 1 1 16 ASN HB3 H 37.605 -14.908 17.780 1.00 . A A . 16 ASN HB3 1 1
1 249 1 1 16 ASN HD21 H 39.536 -16.601 19.552 1.00 . A A . 16 ASN HD21 1 1
1 250 1 1 16 ASN HD22 H 39.602 -15.677 21.011 1.00 . A A . 16 ASN HD22 1 1
1 251 1 1 16 ASN N N 35.639 -16.643 19.868 1.00 . A A . 16 ASN N 1 1
1 252 1 1 16 ASN ND2 N 39.179 -15.920 20.161 1.00 . A A . 16 ASN ND2 1 1
1 253 1 1 16 ASN O O 36.136 -16.873 16.398 1.00 . A A . 16 ASN O 1 1
1 254 1 1 16 ASN OD1 O 37.541 -14.426 20.518 1.00 . A A . 16 ASN OD1 1 1
1 255 1 1 17 LYS C C 32.252 -17.833 16.248 1.00 . A A . 17 LYS C 1 1
1 256 1 1 17 LYS CA C 33.710 -18.208 16.497 1.00 . A A . 17 LYS CA 1 1
1 257 1 1 17 LYS CB C 33.812 -19.693 16.854 1.00 . A A . 17 LYS CB 1 1
1 258 1 1 17 LYS CD C 36.275 -20.106 17.120 1.00 . A A . 17 LYS CD 1 1
1 259 1 1 17 LYS CE C 37.483 -20.869 16.597 1.00 . A A . 17 LYS CE 1 1
1 260 1 1 17 LYS CG C 35.040 -20.374 16.276 1.00 . A A . 17 LYS CG 1 1
1 261 1 1 17 LYS H H 33.788 -17.286 18.401 1.00 . A A . 17 LYS H 1 1
1 262 1 1 17 LYS HA H 34.275 -18.023 15.596 1.00 . A A . 17 LYS HA 1 1
1 263 1 1 17 LYS HB2 H 33.843 -19.791 17.929 1.00 . A A . 17 LYS HB2 1 1
1 264 1 1 17 LYS HB3 H 32.935 -20.201 16.480 1.00 . A A . 17 LYS HB3 1 1
1 265 1 1 17 LYS HD2 H 36.494 -19.049 17.096 1.00 . A A . 17 LYS HD2 1 1
1 266 1 1 17 LYS HD3 H 36.079 -20.413 18.137 1.00 . A A . 17 LYS HD3 1 1
1 267 1 1 17 LYS HE2 H 37.626 -20.622 15.557 1.00 . A A . 17 LYS HE2 1 1
1 268 1 1 17 LYS HE3 H 38.354 -20.568 17.161 1.00 . A A . 17 LYS HE3 1 1
1 269 1 1 17 LYS HG2 H 34.866 -21.440 16.240 1.00 . A A . 17 LYS HG2 1 1
1 270 1 1 17 LYS HG3 H 35.210 -20.002 15.276 1.00 . A A . 17 LYS HG3 1 1
1 271 1 1 17 LYS HZ1 H 37.161 -22.768 15.789 1.00 . A A . 17 LYS HZ1 1 1
1 272 1 1 17 LYS HZ2 H 36.481 -22.552 17.323 1.00 . A A . 17 LYS HZ2 1 1
1 273 1 1 17 LYS HZ3 H 38.152 -22.766 17.161 1.00 . A A . 17 LYS HZ3 1 1
1 274 1 1 17 LYS N N 34.282 -17.392 17.561 1.00 . A A . 17 LYS N 1 1
1 275 1 1 17 LYS NZ N 37.307 -22.342 16.727 1.00 . A A . 17 LYS NZ 1 1
1 276 1 1 17 LYS O O 31.598 -17.243 17.109 1.00 . A A . 17 LYS O 1 1
1 277 1 1 18 ILE C C 29.616 -19.150 14.319 1.00 . A A . 18 ILE C 1 1
1 278 1 1 18 ILE CA C 30.369 -17.882 14.709 1.00 . A A . 18 ILE CA 1 1
1 279 1 1 18 ILE CB C 30.295 -16.877 13.544 1.00 . A A . 18 ILE CB 1 1
1 280 1 1 18 ILE CD1 C 32.510 -15.630 13.409 1.00 . A A . 18 ILE CD1 1 1
1 281 1 1 18 ILE CG1 C 31.075 -15.606 13.888 1.00 . A A . 18 ILE CG1 1 1
1 282 1 1 18 ILE CG2 C 28.846 -16.544 13.223 1.00 . A A . 18 ILE CG2 1 1
1 283 1 1 18 ILE H H 32.321 -18.649 14.425 1.00 . A A . 18 ILE H 1 1
1 284 1 1 18 ILE HA H 29.889 -17.441 15.570 1.00 . A A . 18 ILE HA 1 1
1 285 1 1 18 ILE HB H 30.736 -17.336 12.673 1.00 . A A . 18 ILE HB 1 1
1 286 1 1 18 ILE HD11 H 33.055 -16.396 13.941 1.00 . A A . 18 ILE HD11 1 1
1 287 1 1 18 ILE HD12 H 32.533 -15.839 12.351 1.00 . A A . 18 ILE HD12 1 1
1 288 1 1 18 ILE HD13 H 32.968 -14.669 13.596 1.00 . A A . 18 ILE HD13 1 1
1 289 1 1 18 ILE HG12 H 30.589 -14.758 13.434 1.00 . A A . 18 ILE HG12 1 1
1 290 1 1 18 ILE HG13 H 31.085 -15.478 14.961 1.00 . A A . 18 ILE HG13 1 1
1 291 1 1 18 ILE HG21 H 28.770 -15.505 12.937 1.00 . A A . 18 ILE HG21 1 1
1 292 1 1 18 ILE HG22 H 28.507 -17.166 12.408 1.00 . A A . 18 ILE HG22 1 1
1 293 1 1 18 ILE HG23 H 28.233 -16.724 14.093 1.00 . A A . 18 ILE HG23 1 1
1 294 1 1 18 ILE N N 31.750 -18.180 15.068 1.00 . A A . 18 ILE N 1 1
1 295 1 1 18 ILE O O 30.195 -20.082 13.760 1.00 . A A . 18 ILE O 1 1
1 296 1 1 19 LEU C C 26.904 -20.207 12.893 1.00 . A A . 19 LEU C 1 1
1 297 1 1 19 LEU CA C 27.488 -20.331 14.297 1.00 . A A . 19 LEU CA 1 1
1 298 1 1 19 LEU CB C 26.360 -20.469 15.321 1.00 . A A . 19 LEU CB 1 1
1 299 1 1 19 LEU CD1 C 23.995 -20.025 16.024 1.00 . A A . 19 LEU CD1 1 1
1 300 1 1 19 LEU CD2 C 25.389 -18.168 15.093 1.00 . A A . 19 LEU CD2 1 1
1 301 1 1 19 LEU CG C 25.093 -19.660 15.037 1.00 . A A . 19 LEU CG 1 1
1 302 1 1 19 LEU H H 27.917 -18.405 15.063 1.00 . A A . 19 LEU H 1 1
1 303 1 1 19 LEU HA H 28.111 -21.212 14.339 1.00 . A A . 19 LEU HA 1 1
1 304 1 1 19 LEU HB2 H 26.083 -21.510 15.369 1.00 . A A . 19 LEU HB2 1 1
1 305 1 1 19 LEU HB3 H 26.745 -20.156 16.281 1.00 . A A . 19 LEU HB3 1 1
1 306 1 1 19 LEU HD11 H 24.428 -20.198 16.997 1.00 . A A . 19 LEU HD11 1 1
1 307 1 1 19 LEU HD12 H 23.493 -20.920 15.688 1.00 . A A . 19 LEU HD12 1 1
1 308 1 1 19 LEU HD13 H 23.283 -19.215 16.085 1.00 . A A . 19 LEU HD13 1 1
1 309 1 1 19 LEU HD21 H 25.909 -17.939 16.012 1.00 . A A . 19 LEU HD21 1 1
1 310 1 1 19 LEU HD22 H 24.462 -17.616 15.058 1.00 . A A . 19 LEU HD22 1 1
1 311 1 1 19 LEU HD23 H 26.007 -17.892 14.252 1.00 . A A . 19 LEU HD23 1 1
1 312 1 1 19 LEU HG H 24.739 -19.894 14.043 1.00 . A A . 19 LEU HG 1 1
1 313 1 1 19 LEU N N 28.322 -19.178 14.617 1.00 . A A . 19 LEU N 1 1
1 314 1 1 19 LEU O O 26.883 -19.121 12.312 1.00 . A A . 19 LEU O 1 1
1 315 1 1 20 CYS C C 24.517 -22.096 11.017 1.00 . A A . 20 CYS C 1 1
1 316 1 1 20 CYS CA C 25.843 -21.342 11.020 1.00 . A A . 20 CYS CA 1 1
1 317 1 1 20 CYS CB C 26.810 -21.983 10.024 1.00 . A A . 20 CYS CB 1 1
1 318 1 1 20 CYS H H 26.474 -22.159 12.868 1.00 . A A . 20 CYS H 1 1
1 319 1 1 20 CYS HA H 25.662 -20.319 10.725 1.00 . A A . 20 CYS HA 1 1
1 320 1 1 20 CYS HB2 H 27.610 -21.288 9.812 1.00 . A A . 20 CYS HB2 1 1
1 321 1 1 20 CYS HB3 H 27.227 -22.877 10.463 1.00 . A A . 20 CYS HB3 1 1
1 322 1 1 20 CYS HG H 26.467 -23.660 8.135 1.00 . A A . 20 CYS HG 1 1
1 323 1 1 20 CYS N N 26.429 -21.325 12.355 1.00 . A A . 20 CYS N 1 1
1 324 1 1 20 CYS O O 24.370 -23.114 11.692 1.00 . A A . 20 CYS O 1 1
1 325 1 1 20 CYS SG S 26.051 -22.443 8.449 1.00 . A A . 20 CYS SG 1 1
1 326 1 1 21 ALA C C 21.606 -21.962 8.801 1.00 . A A . 21 ALA C 1 1
1 327 1 1 21 ALA CA C 22.241 -22.213 10.165 1.00 . A A . 21 ALA CA 1 1
1 328 1 1 21 ALA CB C 21.334 -21.699 11.274 1.00 . A A . 21 ALA CB 1 1
1 329 1 1 21 ALA H H 23.732 -20.773 9.741 1.00 . A A . 21 ALA H 1 1
1 330 1 1 21 ALA HA H 22.368 -23.277 10.302 1.00 . A A . 21 ALA HA 1 1
1 331 1 1 21 ALA HB1 H 21.787 -21.906 12.233 1.00 . A A . 21 ALA HB1 1 1
1 332 1 1 21 ALA HB2 H 21.198 -20.634 11.162 1.00 . A A . 21 ALA HB2 1 1
1 333 1 1 21 ALA HB3 H 20.377 -22.194 11.213 1.00 . A A . 21 ALA HB3 1 1
1 334 1 1 21 ALA N N 23.555 -21.587 10.255 1.00 . A A . 21 ALA N 1 1
1 335 1 1 21 ALA O O 20.963 -20.935 8.586 1.00 . A A . 21 ALA O 1 1
1 336 1 1 22 GLN C C 19.739 -23.065 6.544 1.00 . A A . 22 GLN C 1 1
1 337 1 1 22 GLN CA C 21.238 -22.786 6.541 1.00 . A A . 22 GLN CA 1 1
1 338 1 1 22 GLN CB C 21.947 -23.749 5.587 1.00 . A A . 22 GLN CB 1 1
1 339 1 1 22 GLN CD C 22.643 -24.017 3.173 1.00 . A A . 22 GLN CD 1 1
1 340 1 1 22 GLN CG C 21.562 -23.553 4.129 1.00 . A A . 22 GLN CG 1 1
1 341 1 1 22 GLN H H 22.314 -23.702 8.117 1.00 . A A . 22 GLN H 1 1
1 342 1 1 22 GLN HA H 21.403 -21.774 6.205 1.00 . A A . 22 GLN HA 1 1
1 343 1 1 22 GLN HB2 H 23.013 -23.607 5.678 1.00 . A A . 22 GLN HB2 1 1
1 344 1 1 22 GLN HB3 H 21.700 -24.762 5.868 1.00 . A A . 22 GLN HB3 1 1
1 345 1 1 22 GLN HE21 H 21.442 -23.699 1.621 1.00 . A A . 22 GLN HE21 1 1
1 346 1 1 22 GLN HE22 H 23.017 -24.298 1.241 1.00 . A A . 22 GLN HE22 1 1
1 347 1 1 22 GLN HG2 H 20.662 -24.114 3.929 1.00 . A A . 22 GLN HG2 1 1
1 348 1 1 22 GLN HG3 H 21.376 -22.503 3.957 1.00 . A A . 22 GLN HG3 1 1
1 349 1 1 22 GLN N N 21.792 -22.906 7.885 1.00 . A A . 22 GLN N 1 1
1 350 1 1 22 GLN NE2 N 22.336 -24.004 1.881 1.00 . A A . 22 GLN NE2 1 1
1 351 1 1 22 GLN O O 19.312 -24.218 6.496 1.00 . A A . 22 GLN O 1 1
1 352 1 1 22 GLN OE1 O 23.742 -24.382 3.590 1.00 . A A . 22 GLN OE1 1 1
1 353 1 1 23 ARG C C 16.969 -22.490 5.223 1.00 . A A . 23 ARG C 1 1
1 354 1 1 23 ARG CA C 17.493 -22.131 6.611 1.00 . A A . 23 ARG CA 1 1
1 355 1 1 23 ARG CB C 16.846 -20.831 7.091 1.00 . A A . 23 ARG CB 1 1
1 356 1 1 23 ARG CD C 15.972 -20.689 9.444 1.00 . A A . 23 ARG CD 1 1
1 357 1 1 23 ARG CG C 15.648 -21.047 8.002 1.00 . A A . 23 ARG CG 1 1
1 358 1 1 23 ARG CZ C 14.695 -20.270 11.502 1.00 . A A . 23 ARG CZ 1 1
1 359 1 1 23 ARG H H 19.344 -21.107 6.637 1.00 . A A . 23 ARG H 1 1
1 360 1 1 23 ARG HA H 17.236 -22.925 7.296 1.00 . A A . 23 ARG HA 1 1
1 361 1 1 23 ARG HB2 H 17.582 -20.255 7.633 1.00 . A A . 23 ARG HB2 1 1
1 362 1 1 23 ARG HB3 H 16.520 -20.266 6.231 1.00 . A A . 23 ARG HB3 1 1
1 363 1 1 23 ARG HD2 H 16.383 -21.560 9.933 1.00 . A A . 23 ARG HD2 1 1
1 364 1 1 23 ARG HD3 H 16.705 -19.896 9.447 1.00 . A A . 23 ARG HD3 1 1
1 365 1 1 23 ARG HE H 14.029 -19.917 9.656 1.00 . A A . 23 ARG HE 1 1
1 366 1 1 23 ARG HG2 H 14.833 -20.424 7.663 1.00 . A A . 23 ARG HG2 1 1
1 367 1 1 23 ARG HG3 H 15.354 -22.085 7.954 1.00 . A A . 23 ARG HG3 1 1
1 368 1 1 23 ARG HH11 H 16.546 -21.027 11.789 1.00 . A A . 23 ARG HH11 1 1
1 369 1 1 23 ARG HH12 H 15.635 -20.727 13.232 1.00 . A A . 23 ARG HH12 1 1
1 370 1 1 23 ARG HH21 H 12.820 -19.517 11.548 1.00 . A A . 23 ARG HH21 1 1
1 371 1 1 23 ARG HH22 H 13.516 -19.869 13.094 1.00 . A A . 23 ARG HH22 1 1
1 372 1 1 23 ARG N N 18.945 -22.001 6.600 1.00 . A A . 23 ARG N 1 1
1 373 1 1 23 ARG NE N 14.790 -20.247 10.177 1.00 . A A . 23 ARG NE 1 1
1 374 1 1 23 ARG NH1 N 15.709 -20.712 12.235 1.00 . A A . 23 ARG NH1 1 1
1 375 1 1 23 ARG NH2 N 13.586 -19.851 12.097 1.00 . A A . 23 ARG NH2 1 1
1 376 1 1 23 ARG O O 17.742 -22.818 4.323 1.00 . A A . 23 ARG O 1 1
1 377 1 1 24 SER C C 15.397 -21.718 2.719 1.00 . A A . 24 SER C 1 1
1 378 1 1 24 SER CA C 15.024 -22.747 3.782 1.00 . A A . 24 SER CA 1 1
1 379 1 1 24 SER CB C 13.504 -22.808 3.938 1.00 . A A . 24 SER CB 1 1
1 380 1 1 24 SER H H 15.088 -22.157 5.814 1.00 . A A . 24 SER H 1 1
1 381 1 1 24 SER HA H 15.385 -23.716 3.470 1.00 . A A . 24 SER HA 1 1
1 382 1 1 24 SER HB2 H 13.258 -23.354 4.836 1.00 . A A . 24 SER HB2 1 1
1 383 1 1 24 SER HB3 H 13.111 -21.803 4.009 1.00 . A A . 24 SER HB3 1 1
1 384 1 1 24 SER HG H 12.274 -24.110 3.144 1.00 . A A . 24 SER HG 1 1
1 385 1 1 24 SER N N 15.652 -22.425 5.058 1.00 . A A . 24 SER N 1 1
1 386 1 1 24 SER O O 16.291 -20.897 2.921 1.00 . A A . 24 SER O 1 1
1 387 1 1 24 SER OG O 12.903 -23.456 2.830 1.00 . A A . 24 SER OG 1 1
1 388 1 1 25 GLU C C 14.275 -19.505 0.735 1.00 . A A . 25 GLU C 1 1
1 389 1 1 25 GLU CA C 14.963 -20.844 0.489 1.00 . A A . 25 GLU CA 1 1
1 390 1 1 25 GLU CB C 14.485 -21.440 -0.836 1.00 . A A . 25 GLU CB 1 1
1 391 1 1 25 GLU CD C 14.994 -21.711 -3.295 1.00 . A A . 25 GLU CD 1 1
1 392 1 1 25 GLU CG C 15.190 -20.865 -2.053 1.00 . A A . 25 GLU CG 1 1
1 393 1 1 25 GLU H H 14.004 -22.448 1.483 1.00 . A A . 25 GLU H 1 1
1 394 1 1 25 GLU HA H 16.029 -20.683 0.436 1.00 . A A . 25 GLU HA 1 1
1 395 1 1 25 GLU HB2 H 14.653 -22.507 -0.819 1.00 . A A . 25 GLU HB2 1 1
1 396 1 1 25 GLU HB3 H 13.426 -21.254 -0.939 1.00 . A A . 25 GLU HB3 1 1
1 397 1 1 25 GLU HG2 H 14.800 -19.876 -2.245 1.00 . A A . 25 GLU HG2 1 1
1 398 1 1 25 GLU HG3 H 16.247 -20.799 -1.843 1.00 . A A . 25 GLU HG3 1 1
1 399 1 1 25 GLU N N 14.705 -21.771 1.585 1.00 . A A . 25 GLU N 1 1
1 400 1 1 25 GLU O O 14.351 -18.593 -0.090 1.00 . A A . 25 GLU O 1 1
1 401 1 1 25 GLU OE1 O 15.392 -21.259 -4.390 1.00 . A A . 25 GLU OE1 1 1
1 402 1 1 25 GLU OE2 O 14.444 -22.826 -3.174 1.00 . A A . 25 GLU OE2 1 1
1 403 1 1 26 LYS C C 13.880 -17.093 2.695 1.00 . A A . 26 LYS C 1 1
1 404 1 1 26 LYS CA C 12.900 -18.166 2.232 1.00 . A A . 26 LYS CA 1 1
1 405 1 1 26 LYS CB C 11.874 -18.443 3.333 1.00 . A A . 26 LYS CB 1 1
1 406 1 1 26 LYS CD C 9.377 -18.578 3.572 1.00 . A A . 26 LYS CD 1 1
1 407 1 1 26 LYS CE C 8.171 -19.479 3.355 1.00 . A A . 26 LYS CE 1 1
1 408 1 1 26 LYS CG C 10.597 -19.091 2.826 1.00 . A A . 26 LYS CG 1 1
1 409 1 1 26 LYS H H 13.578 -20.154 2.492 1.00 . A A . 26 LYS H 1 1
1 410 1 1 26 LYS HA H 12.384 -17.810 1.353 1.00 . A A . 26 LYS HA 1 1
1 411 1 1 26 LYS HB2 H 12.319 -19.099 4.067 1.00 . A A . 26 LYS HB2 1 1
1 412 1 1 26 LYS HB3 H 11.614 -17.509 3.810 1.00 . A A . 26 LYS HB3 1 1
1 413 1 1 26 LYS HD2 H 9.600 -18.542 4.628 1.00 . A A . 26 LYS HD2 1 1
1 414 1 1 26 LYS HD3 H 9.141 -17.584 3.218 1.00 . A A . 26 LYS HD3 1 1
1 415 1 1 26 LYS HE2 H 7.280 -18.940 3.637 1.00 . A A . 26 LYS HE2 1 1
1 416 1 1 26 LYS HE3 H 8.118 -19.741 2.308 1.00 . A A . 26 LYS HE3 1 1
1 417 1 1 26 LYS HG2 H 10.484 -18.868 1.776 1.00 . A A . 26 LYS HG2 1 1
1 418 1 1 26 LYS HG3 H 10.668 -20.161 2.964 1.00 . A A . 26 LYS HG3 1 1
1 419 1 1 26 LYS HZ1 H 7.351 -21.234 4.135 1.00 . A A . 26 LYS HZ1 1 1
1 420 1 1 26 LYS HZ2 H 8.484 -20.497 5.152 1.00 . A A . 26 LYS HZ2 1 1
1 421 1 1 26 LYS HZ3 H 9.002 -21.347 3.784 1.00 . A A . 26 LYS HZ3 1 1
1 422 1 1 26 LYS N N 13.602 -19.393 1.875 1.00 . A A . 26 LYS N 1 1
1 423 1 1 26 LYS NZ N 8.259 -20.727 4.163 1.00 . A A . 26 LYS NZ 1 1
1 424 1 1 26 LYS O O 13.751 -15.924 2.333 1.00 . A A . 26 LYS O 1 1
1 425 1 1 27 MET C C 16.609 -15.894 2.859 1.00 . A A . 27 MET C 1 1
1 426 1 1 27 MET CA C 15.864 -16.571 4.005 1.00 . A A . 27 MET CA 1 1
1 427 1 1 27 MET CB C 16.855 -17.306 4.909 1.00 . A A . 27 MET CB 1 1
1 428 1 1 27 MET CE C 14.186 -15.982 6.959 1.00 . A A . 27 MET CE 1 1
1 429 1 1 27 MET CG C 16.288 -17.654 6.276 1.00 . A A . 27 MET CG 1 1
1 430 1 1 27 MET H H 14.911 -18.444 3.750 1.00 . A A . 27 MET H 1 1
1 431 1 1 27 MET HA H 15.354 -15.816 4.583 1.00 . A A . 27 MET HA 1 1
1 432 1 1 27 MET HB2 H 17.157 -18.222 4.424 1.00 . A A . 27 MET HB2 1 1
1 433 1 1 27 MET HB3 H 17.725 -16.681 5.053 1.00 . A A . 27 MET HB3 1 1
1 434 1 1 27 MET HE1 H 13.946 -16.375 5.983 1.00 . A A . 27 MET HE1 1 1
1 435 1 1 27 MET HE2 H 13.619 -16.512 7.710 1.00 . A A . 27 MET HE2 1 1
1 436 1 1 27 MET HE3 H 13.939 -14.931 6.995 1.00 . A A . 27 MET HE3 1 1
1 437 1 1 27 MET HG2 H 15.372 -18.208 6.140 1.00 . A A . 27 MET HG2 1 1
1 438 1 1 27 MET HG3 H 17.004 -18.269 6.801 1.00 . A A . 27 MET HG3 1 1
1 439 1 1 27 MET N N 14.860 -17.499 3.495 1.00 . A A . 27 MET N 1 1
1 440 1 1 27 MET O O 16.279 -16.090 1.689 1.00 . A A . 27 MET O 1 1
1 441 1 1 27 MET SD S 15.936 -16.194 7.274 1.00 . A A . 27 MET SD 1 1
1 442 1 1 28 SER C C 19.568 -15.244 1.720 1.00 . A A . 28 SER C 1 1
1 443 1 1 28 SER CA C 18.403 -14.385 2.203 1.00 . A A . 28 SER CA 1 1
1 444 1 1 28 SER CB C 18.930 -13.069 2.779 1.00 . A A . 28 SER CB 1 1
1 445 1 1 28 SER H H 17.829 -14.979 4.152 1.00 . A A . 28 SER H 1 1
1 446 1 1 28 SER HA H 17.759 -14.169 1.364 1.00 . A A . 28 SER HA 1 1
1 447 1 1 28 SER HB2 H 19.716 -13.278 3.488 1.00 . A A . 28 SER HB2 1 1
1 448 1 1 28 SER HB3 H 19.322 -12.460 1.977 1.00 . A A . 28 SER HB3 1 1
1 449 1 1 28 SER HG H 18.256 -11.533 3.791 1.00 . A A . 28 SER HG 1 1
1 450 1 1 28 SER N N 17.615 -15.095 3.203 1.00 . A A . 28 SER N 1 1
1 451 1 1 28 SER O O 20.360 -15.744 2.519 1.00 . A A . 28 SER O 1 1
1 452 1 1 28 SER OG O 17.900 -12.352 3.436 1.00 . A A . 28 SER OG 1 1
1 453 1 1 29 LEU C C 21.107 -17.378 0.721 1.00 . A A . 29 LEU C 1 1
1 454 1 1 29 LEU CA C 20.733 -16.211 -0.187 1.00 . A A . 29 LEU CA 1 1
1 455 1 1 29 LEU CB C 21.962 -15.339 -0.450 1.00 . A A . 29 LEU CB 1 1
1 456 1 1 29 LEU CD1 C 23.144 -13.582 -1.791 1.00 . A A . 29 LEU CD1 1 1
1 457 1 1 29 LEU CD2 C 21.796 -15.341 -2.952 1.00 . A A . 29 LEU CD2 1 1
1 458 1 1 29 LEU CG C 21.913 -14.472 -1.708 1.00 . A A . 29 LEU CG 1 1
1 459 1 1 29 LEU H H 19.005 -14.989 -0.181 1.00 . A A . 29 LEU H 1 1
1 460 1 1 29 LEU HA H 20.371 -16.602 -1.126 1.00 . A A . 29 LEU HA 1 1
1 461 1 1 29 LEU HB2 H 22.091 -14.685 0.398 1.00 . A A . 29 LEU HB2 1 1
1 462 1 1 29 LEU HB3 H 22.819 -15.994 -0.531 1.00 . A A . 29 LEU HB3 1 1
1 463 1 1 29 LEU HD11 H 23.534 -13.413 -0.799 1.00 . A A . 29 LEU HD11 1 1
1 464 1 1 29 LEU HD12 H 22.875 -12.636 -2.238 1.00 . A A . 29 LEU HD12 1 1
1 465 1 1 29 LEU HD13 H 23.896 -14.065 -2.397 1.00 . A A . 29 LEU HD13 1 1
1 466 1 1 29 LEU HD21 H 22.041 -16.363 -2.700 1.00 . A A . 29 LEU HD21 1 1
1 467 1 1 29 LEU HD22 H 22.481 -14.983 -3.707 1.00 . A A . 29 LEU HD22 1 1
1 468 1 1 29 LEU HD23 H 20.786 -15.295 -3.330 1.00 . A A . 29 LEU HD23 1 1
1 469 1 1 29 LEU HG H 21.042 -13.832 -1.663 1.00 . A A . 29 LEU HG 1 1
1 470 1 1 29 LEU N N 19.665 -15.412 0.405 1.00 . A A . 29 LEU N 1 1
1 471 1 1 29 LEU O O 22.271 -17.575 1.071 1.00 . A A . 29 LEU O 1 1
1 472 1 1 30 PRO C C 21.046 -20.464 1.276 1.00 . A A . 30 PRO C 1 1
1 473 1 1 30 PRO CA C 20.298 -19.336 1.979 1.00 . A A . 30 PRO CA 1 1
1 474 1 1 30 PRO CB C 18.871 -19.772 2.320 1.00 . A A . 30 PRO CB 1 1
1 475 1 1 30 PRO CD C 18.687 -17.997 0.730 1.00 . A A . 30 PRO CD 1 1
1 476 1 1 30 PRO CG C 18.042 -19.276 1.186 1.00 . A A . 30 PRO CG 1 1
1 477 1 1 30 PRO HA H 20.822 -19.069 2.885 1.00 . A A . 30 PRO HA 1 1
1 478 1 1 30 PRO HB2 H 18.831 -20.849 2.399 1.00 . A A . 30 PRO HB2 1 1
1 479 1 1 30 PRO HB3 H 18.568 -19.325 3.255 1.00 . A A . 30 PRO HB3 1 1
1 480 1 1 30 PRO HD2 H 18.587 -17.884 -0.340 1.00 . A A . 30 PRO HD2 1 1
1 481 1 1 30 PRO HD3 H 18.253 -17.151 1.243 1.00 . A A . 30 PRO HD3 1 1
1 482 1 1 30 PRO HG2 H 18.041 -20.002 0.387 1.00 . A A . 30 PRO HG2 1 1
1 483 1 1 30 PRO HG3 H 17.034 -19.087 1.524 1.00 . A A . 30 PRO HG3 1 1
1 484 1 1 30 PRO N N 20.099 -18.173 1.109 1.00 . A A . 30 PRO N 1 1
1 485 1 1 30 PRO O O 21.456 -21.439 1.907 1.00 . A A . 30 PRO O 1 1
1 486 1 1 31 LEU C C 23.374 -21.459 -0.380 1.00 . A A . 31 LEU C 1 1
1 487 1 1 31 LEU CA C 21.920 -21.333 -0.823 1.00 . A A . 31 LEU CA 1 1
1 488 1 1 31 LEU CB C 21.857 -20.979 -2.310 1.00 . A A . 31 LEU CB 1 1
1 489 1 1 31 LEU CD1 C 20.542 -20.297 -4.332 1.00 . A A . 31 LEU CD1 1 1
1 490 1 1 31 LEU CD2 C 19.389 -21.408 -2.411 1.00 . A A . 31 LEU CD2 1 1
1 491 1 1 31 LEU CG C 20.511 -20.465 -2.821 1.00 . A A . 31 LEU CG 1 1
1 492 1 1 31 LEU H H 20.871 -19.527 -0.481 1.00 . A A . 31 LEU H 1 1
1 493 1 1 31 LEU HA H 21.425 -22.280 -0.666 1.00 . A A . 31 LEU HA 1 1
1 494 1 1 31 LEU HB2 H 22.596 -20.215 -2.499 1.00 . A A . 31 LEU HB2 1 1
1 495 1 1 31 LEU HB3 H 22.108 -21.867 -2.872 1.00 . A A . 31 LEU HB3 1 1
1 496 1 1 31 LEU HD11 H 21.175 -21.056 -4.766 1.00 . A A . 31 LEU HD11 1 1
1 497 1 1 31 LEU HD12 H 20.932 -19.320 -4.577 1.00 . A A . 31 LEU HD12 1 1
1 498 1 1 31 LEU HD13 H 19.541 -20.393 -4.726 1.00 . A A . 31 LEU HD13 1 1
1 499 1 1 31 LEU HD21 H 18.793 -21.655 -3.277 1.00 . A A . 31 LEU HD21 1 1
1 500 1 1 31 LEU HD22 H 18.767 -20.927 -1.670 1.00 . A A . 31 LEU HD22 1 1
1 501 1 1 31 LEU HD23 H 19.812 -22.311 -1.995 1.00 . A A . 31 LEU HD23 1 1
1 502 1 1 31 LEU HG H 20.312 -19.497 -2.382 1.00 . A A . 31 LEU HG 1 1
1 503 1 1 31 LEU N N 21.221 -20.325 -0.034 1.00 . A A . 31 LEU N 1 1
1 504 1 1 31 LEU O O 23.842 -22.550 -0.054 1.00 . A A . 31 LEU O 1 1
1 505 1 1 32 MET C C 25.609 -20.373 1.557 1.00 . A A . 32 MET C 1 1
1 506 1 1 32 MET CA C 25.484 -20.319 0.038 1.00 . A A . 32 MET CA 1 1
1 507 1 1 32 MET CB C 26.179 -19.067 -0.499 1.00 . A A . 32 MET CB 1 1
1 508 1 1 32 MET CE C 25.452 -15.000 -0.024 1.00 . A A . 32 MET CE 1 1
1 509 1 1 32 MET CG C 25.505 -17.771 -0.079 1.00 . A A . 32 MET CG 1 1
1 510 1 1 32 MET H H 23.655 -19.496 -0.639 1.00 . A A . 32 MET H 1 1
1 511 1 1 32 MET HA H 25.960 -21.193 -0.382 1.00 . A A . 32 MET HA 1 1
1 512 1 1 32 MET HB2 H 27.197 -19.052 -0.138 1.00 . A A . 32 MET HB2 1 1
1 513 1 1 32 MET HB3 H 26.189 -19.109 -1.577 1.00 . A A . 32 MET HB3 1 1
1 514 1 1 32 MET HE1 H 25.404 -14.103 -0.623 1.00 . A A . 32 MET HE1 1 1
1 515 1 1 32 MET HE2 H 24.462 -15.252 0.327 1.00 . A A . 32 MET HE2 1 1
1 516 1 1 32 MET HE3 H 26.103 -14.835 0.822 1.00 . A A . 32 MET HE3 1 1
1 517 1 1 32 MET HG2 H 24.441 -17.868 -0.231 1.00 . A A . 32 MET HG2 1 1
1 518 1 1 32 MET HG3 H 25.703 -17.602 0.970 1.00 . A A . 32 MET HG3 1 1
1 519 1 1 32 MET N N 24.083 -20.335 -0.369 1.00 . A A . 32 MET N 1 1
1 520 1 1 32 MET O O 26.361 -21.184 2.099 1.00 . A A . 32 MET O 1 1
1 521 1 1 32 MET SD S 26.094 -16.347 -1.015 1.00 . A A . 32 MET SD 1 1
1 522 1 1 33 TRP C C 23.647 -18.777 4.242 1.00 . A A . 33 TRP C 1 1
1 523 1 1 33 TRP CA C 24.899 -19.455 3.696 1.00 . A A . 33 TRP CA 1 1
1 524 1 1 33 TRP CB C 26.147 -18.713 4.176 1.00 . A A . 33 TRP CB 1 1
1 525 1 1 33 TRP CD1 C 28.236 -19.107 2.744 1.00 . A A . 33 TRP CD1 1 1
1 526 1 1 33 TRP CD2 C 28.041 -20.495 4.491 1.00 . A A . 33 TRP CD2 1 1
1 527 1 1 33 TRP CE2 C 29.221 -20.815 3.791 1.00 . A A . 33 TRP CE2 1 1
1 528 1 1 33 TRP CE3 C 27.711 -21.235 5.629 1.00 . A A . 33 TRP CE3 1 1
1 529 1 1 33 TRP CG C 27.426 -19.400 3.804 1.00 . A A . 33 TRP CG 1 1
1 530 1 1 33 TRP CH2 C 29.721 -22.552 5.312 1.00 . A A . 33 TRP CH2 1 1
1 531 1 1 33 TRP CZ2 C 30.069 -21.844 4.194 1.00 . A A . 33 TRP CZ2 1 1
1 532 1 1 33 TRP CZ3 C 28.554 -22.256 6.027 1.00 . A A . 33 TRP CZ3 1 1
1 533 1 1 33 TRP H H 24.290 -18.884 1.750 1.00 . A A . 33 TRP H 1 1
1 534 1 1 33 TRP HA H 24.932 -20.471 4.061 1.00 . A A . 33 TRP HA 1 1
1 535 1 1 33 TRP HB2 H 26.161 -17.725 3.740 1.00 . A A . 33 TRP HB2 1 1
1 536 1 1 33 TRP HB3 H 26.114 -18.627 5.252 1.00 . A A . 33 TRP HB3 1 1
1 537 1 1 33 TRP HD1 H 28.041 -18.323 2.028 1.00 . A A . 33 TRP HD1 1 1
1 538 1 1 33 TRP HE1 H 30.040 -19.944 2.067 1.00 . A A . 33 TRP HE1 1 1
1 539 1 1 33 TRP HE3 H 26.816 -21.022 6.194 1.00 . A A . 33 TRP HE3 1 1
1 540 1 1 33 TRP HH2 H 30.350 -23.358 5.659 1.00 . A A . 33 TRP HH2 1 1
1 541 1 1 33 TRP HZ2 H 30.973 -22.084 3.654 1.00 . A A . 33 TRP HZ2 1 1
1 542 1 1 33 TRP HZ3 H 28.315 -22.839 6.904 1.00 . A A . 33 TRP HZ3 1 1
1 543 1 1 33 TRP N N 24.869 -19.506 2.238 1.00 . A A . 33 TRP N 1 1
1 544 1 1 33 TRP NE1 N 29.317 -19.955 2.730 1.00 . A A . 33 TRP NE1 1 1
1 545 1 1 33 TRP O O 22.830 -18.259 3.482 1.00 . A A . 33 TRP O 1 1
1 546 1 1 34 GLU C C 22.437 -18.312 7.727 1.00 . A A . 34 GLU C 1 1
1 547 1 1 34 GLU CA C 22.352 -18.168 6.210 1.00 . A A . 34 GLU CA 1 1
1 548 1 1 34 GLU CB C 21.055 -18.801 5.700 1.00 . A A . 34 GLU CB 1 1
1 549 1 1 34 GLU CD C 19.563 -17.004 6.662 1.00 . A A . 34 GLU CD 1 1
1 550 1 1 34 GLU CG C 19.845 -18.491 6.564 1.00 . A A . 34 GLU CG 1 1
1 551 1 1 34 GLU H H 24.191 -19.212 6.117 1.00 . A A . 34 GLU H 1 1
1 552 1 1 34 GLU HA H 22.352 -17.118 5.960 1.00 . A A . 34 GLU HA 1 1
1 553 1 1 34 GLU HB2 H 20.861 -18.439 4.701 1.00 . A A . 34 GLU HB2 1 1
1 554 1 1 34 GLU HB3 H 21.182 -19.873 5.666 1.00 . A A . 34 GLU HB3 1 1
1 555 1 1 34 GLU HG2 H 18.980 -18.978 6.139 1.00 . A A . 34 GLU HG2 1 1
1 556 1 1 34 GLU HG3 H 20.021 -18.875 7.558 1.00 . A A . 34 GLU HG3 1 1
1 557 1 1 34 GLU N N 23.505 -18.783 5.564 1.00 . A A . 34 GLU N 1 1
1 558 1 1 34 GLU O O 22.945 -19.309 8.240 1.00 . A A . 34 GLU O 1 1
1 559 1 1 34 GLU OE1 O 19.932 -16.268 5.723 1.00 . A A . 34 GLU OE1 1 1
1 560 1 1 34 GLU OE2 O 18.975 -16.577 7.677 1.00 . A A . 34 GLU OE2 1 1
1 561 1 1 35 PHE C C 20.652 -17.877 10.456 1.00 . A A . 35 PHE C 1 1
1 562 1 1 35 PHE CA C 21.959 -17.320 9.898 1.00 . A A . 35 PHE CA 1 1
1 563 1 1 35 PHE CB C 22.196 -15.908 10.437 1.00 . A A . 35 PHE CB 1 1
1 564 1 1 35 PHE CD1 C 24.172 -14.402 10.084 1.00 . A A . 35 PHE CD1 1 1
1 565 1 1 35 PHE CD2 C 24.490 -16.421 11.314 1.00 . A A . 35 PHE CD2 1 1
1 566 1 1 35 PHE CE1 C 25.508 -14.089 10.246 1.00 . A A . 35 PHE CE1 1 1
1 567 1 1 35 PHE CE2 C 25.827 -16.112 11.479 1.00 . A A . 35 PHE CE2 1 1
1 568 1 1 35 PHE CG C 23.648 -15.570 10.615 1.00 . A A . 35 PHE CG 1 1
1 569 1 1 35 PHE CZ C 26.337 -14.945 10.944 1.00 . A A . 35 PHE CZ 1 1
1 570 1 1 35 PHE H H 21.546 -16.539 7.973 1.00 . A A . 35 PHE H 1 1
1 571 1 1 35 PHE HA H 22.771 -17.957 10.211 1.00 . A A . 35 PHE HA 1 1
1 572 1 1 35 PHE HB2 H 21.771 -15.191 9.751 1.00 . A A . 35 PHE HB2 1 1
1 573 1 1 35 PHE HB3 H 21.711 -15.811 11.397 1.00 . A A . 35 PHE HB3 1 1
1 574 1 1 35 PHE HD1 H 23.524 -13.732 9.537 1.00 . A A . 35 PHE HD1 1 1
1 575 1 1 35 PHE HD2 H 24.094 -17.334 11.732 1.00 . A A . 35 PHE HD2 1 1
1 576 1 1 35 PHE HE1 H 25.903 -13.175 9.826 1.00 . A A . 35 PHE HE1 1 1
1 577 1 1 35 PHE HE2 H 26.473 -16.783 12.025 1.00 . A A . 35 PHE HE2 1 1
1 578 1 1 35 PHE HZ H 27.381 -14.701 11.073 1.00 . A A . 35 PHE HZ 1 1
1 579 1 1 35 PHE N N 21.938 -17.307 8.440 1.00 . A A . 35 PHE N 1 1
1 580 1 1 35 PHE O O 19.631 -17.938 9.771 1.00 . A A . 35 PHE O 1 1
1 581 1 1 36 PRO C C 18.440 -17.803 12.678 1.00 . A A . 36 PRO C 1 1
1 582 1 1 36 PRO CA C 19.512 -18.854 12.409 1.00 . A A . 36 PRO CA 1 1
1 583 1 1 36 PRO CB C 20.084 -19.382 13.727 1.00 . A A . 36 PRO CB 1 1
1 584 1 1 36 PRO CD C 21.867 -18.251 12.606 1.00 . A A . 36 PRO CD 1 1
1 585 1 1 36 PRO CG C 21.305 -18.563 13.966 1.00 . A A . 36 PRO CG 1 1
1 586 1 1 36 PRO HA H 19.081 -19.671 11.849 1.00 . A A . 36 PRO HA 1 1
1 587 1 1 36 PRO HB2 H 19.358 -19.250 14.517 1.00 . A A . 36 PRO HB2 1 1
1 588 1 1 36 PRO HB3 H 20.326 -20.430 13.624 1.00 . A A . 36 PRO HB3 1 1
1 589 1 1 36 PRO HD2 H 22.316 -17.269 12.600 1.00 . A A . 36 PRO HD2 1 1
1 590 1 1 36 PRO HD3 H 22.589 -19.000 12.316 1.00 . A A . 36 PRO HD3 1 1
1 591 1 1 36 PRO HG2 H 21.040 -17.651 14.480 1.00 . A A . 36 PRO HG2 1 1
1 592 1 1 36 PRO HG3 H 22.019 -19.128 14.545 1.00 . A A . 36 PRO HG3 1 1
1 593 1 1 36 PRO N N 20.684 -18.294 11.730 1.00 . A A . 36 PRO N 1 1
1 594 1 1 36 PRO O O 18.744 -16.684 13.088 1.00 . A A . 36 PRO O 1 1
1 595 1 1 37 GLY C C 15.828 -16.356 11.467 1.00 . A A . 37 GLY C 1 1
1 596 1 1 37 GLY CA C 16.087 -17.248 12.665 1.00 . A A . 37 GLY CA 1 1
1 597 1 1 37 GLY H H 17.002 -19.077 12.116 1.00 . A A . 37 GLY H 1 1
1 598 1 1 37 GLY HA2 H 15.193 -17.814 12.880 1.00 . A A . 37 GLY HA2 1 1
1 599 1 1 37 GLY HA3 H 16.321 -16.627 13.518 1.00 . A A . 37 GLY HA3 1 1
1 600 1 1 37 GLY N N 17.184 -18.171 12.443 1.00 . A A . 37 GLY N 1 1
1 601 1 1 37 GLY O O 16.074 -16.748 10.328 1.00 . A A . 37 GLY O 1 1
1 602 1 1 38 GLY C C 13.554 -14.040 10.420 1.00 . A A . 38 GLY C 1 1
1 603 1 1 38 GLY CA C 15.041 -14.221 10.649 1.00 . A A . 38 GLY CA 1 1
1 604 1 1 38 GLY H H 15.151 -14.892 12.654 1.00 . A A . 38 GLY H 1 1
1 605 1 1 38 GLY HA2 H 15.477 -13.263 10.891 1.00 . A A . 38 GLY HA2 1 1
1 606 1 1 38 GLY HA3 H 15.492 -14.590 9.740 1.00 . A A . 38 GLY HA3 1 1
1 607 1 1 38 GLY N N 15.327 -15.151 11.726 1.00 . A A . 38 GLY N 1 1
1 608 1 1 38 GLY O O 13.090 -14.035 9.279 1.00 . A A . 38 GLY O 1 1
1 609 1 1 39 LYS C C 10.845 -12.870 12.583 1.00 . A A . 39 LYS C 1 1
1 610 1 1 39 LYS CA C 11.358 -13.710 11.418 1.00 . A A . 39 LYS CA 1 1
1 611 1 1 39 LYS CB C 10.653 -15.068 11.405 1.00 . A A . 39 LYS CB 1 1
1 612 1 1 39 LYS CD C 10.075 -17.167 12.659 1.00 . A A . 39 LYS CD 1 1
1 613 1 1 39 LYS CE C 8.557 -17.161 12.555 1.00 . A A . 39 LYS CE 1 1
1 614 1 1 39 LYS CG C 10.631 -15.756 12.759 1.00 . A A . 39 LYS CG 1 1
1 615 1 1 39 LYS H H 13.230 -13.904 12.388 1.00 . A A . 39 LYS H 1 1
1 616 1 1 39 LYS HA H 11.144 -13.194 10.495 1.00 . A A . 39 LYS HA 1 1
1 617 1 1 39 LYS HB2 H 9.633 -14.927 11.080 1.00 . A A . 39 LYS HB2 1 1
1 618 1 1 39 LYS HB3 H 11.159 -15.716 10.703 1.00 . A A . 39 LYS HB3 1 1
1 619 1 1 39 LYS HD2 H 10.482 -17.644 11.780 1.00 . A A . 39 LYS HD2 1 1
1 620 1 1 39 LYS HD3 H 10.365 -17.722 13.540 1.00 . A A . 39 LYS HD3 1 1
1 621 1 1 39 LYS HE2 H 8.182 -18.114 12.896 1.00 . A A . 39 LYS HE2 1 1
1 622 1 1 39 LYS HE3 H 8.170 -16.375 13.187 1.00 . A A . 39 LYS HE3 1 1
1 623 1 1 39 LYS HG2 H 11.639 -15.805 13.144 1.00 . A A . 39 LYS HG2 1 1
1 624 1 1 39 LYS HG3 H 10.013 -15.182 13.434 1.00 . A A . 39 LYS HG3 1 1
1 625 1 1 39 LYS HZ1 H 7.847 -15.930 11.025 1.00 . A A . 39 LYS HZ1 1 1
1 626 1 1 39 LYS HZ2 H 7.262 -17.515 10.956 1.00 . A A . 39 LYS HZ2 1 1
1 627 1 1 39 LYS HZ3 H 8.852 -17.180 10.487 1.00 . A A . 39 LYS HZ3 1 1
1 628 1 1 39 LYS N N 12.803 -13.892 11.505 1.00 . A A . 39 LYS N 1 1
1 629 1 1 39 LYS NZ N 8.097 -16.931 11.158 1.00 . A A . 39 LYS NZ 1 1
1 630 1 1 39 LYS O O 11.168 -13.134 13.742 1.00 . A A . 39 LYS O 1 1
1 631 1 1 40 VAL C C 7.974 -10.825 13.112 1.00 . A A . 40 VAL C 1 1
1 632 1 1 40 VAL CA C 9.480 -10.982 13.290 1.00 . A A . 40 VAL CA 1 1
1 633 1 1 40 VAL CB C 10.138 -9.590 13.256 1.00 . A A . 40 VAL CB 1 1
1 634 1 1 40 VAL CG1 C 9.554 -8.697 14.341 1.00 . A A . 40 VAL CG1 1 1
1 635 1 1 40 VAL CG2 C 11.647 -9.710 13.408 1.00 . A A . 40 VAL CG2 1 1
1 636 1 1 40 VAL H H 9.820 -11.700 11.328 1.00 . A A . 40 VAL H 1 1
1 637 1 1 40 VAL HA H 9.675 -11.426 14.255 1.00 . A A . 40 VAL HA 1 1
1 638 1 1 40 VAL HB H 9.928 -9.138 12.298 1.00 . A A . 40 VAL HB 1 1
1 639 1 1 40 VAL HG11 H 10.137 -7.791 14.413 1.00 . A A . 40 VAL HG11 1 1
1 640 1 1 40 VAL HG12 H 8.532 -8.452 14.094 1.00 . A A . 40 VAL HG12 1 1
1 641 1 1 40 VAL HG13 H 9.581 -9.217 15.288 1.00 . A A . 40 VAL HG13 1 1
1 642 1 1 40 VAL HG21 H 12.042 -10.311 12.603 1.00 . A A . 40 VAL HG21 1 1
1 643 1 1 40 VAL HG22 H 12.092 -8.726 13.374 1.00 . A A . 40 VAL HG22 1 1
1 644 1 1 40 VAL HG23 H 11.878 -10.176 14.354 1.00 . A A . 40 VAL HG23 1 1
1 645 1 1 40 VAL N N 10.041 -11.859 12.269 1.00 . A A . 40 VAL N 1 1
1 646 1 1 40 VAL O O 7.482 -10.698 11.992 1.00 . A A . 40 VAL O 1 1
1 647 1 1 41 GLU C C 5.398 -9.257 13.868 1.00 . A A . 41 GLU C 1 1
1 648 1 1 41 GLU CA C 5.798 -10.694 14.193 1.00 . A A . 41 GLU CA 1 1
1 649 1 1 41 GLU CB C 5.191 -11.112 15.534 1.00 . A A . 41 GLU CB 1 1
1 650 1 1 41 GLU CD C 4.252 -13.451 15.367 1.00 . A A . 41 GLU CD 1 1
1 651 1 1 41 GLU CG C 5.393 -12.583 15.861 1.00 . A A . 41 GLU CG 1 1
1 652 1 1 41 GLU H H 7.699 -10.940 15.090 1.00 . A A . 41 GLU H 1 1
1 653 1 1 41 GLU HA H 5.419 -11.344 13.419 1.00 . A A . 41 GLU HA 1 1
1 654 1 1 41 GLU HB2 H 5.644 -10.525 16.319 1.00 . A A . 41 GLU HB2 1 1
1 655 1 1 41 GLU HB3 H 4.130 -10.912 15.513 1.00 . A A . 41 GLU HB3 1 1
1 656 1 1 41 GLU HG2 H 6.308 -12.919 15.397 1.00 . A A . 41 GLU HG2 1 1
1 657 1 1 41 GLU HG3 H 5.472 -12.693 16.932 1.00 . A A . 41 GLU HG3 1 1
1 658 1 1 41 GLU N N 7.249 -10.835 14.226 1.00 . A A . 41 GLU N 1 1
1 659 1 1 41 GLU O O 6.236 -8.355 13.853 1.00 . A A . 41 GLU O 1 1
1 660 1 1 41 GLU OE1 O 4.012 -14.517 15.972 1.00 . A A . 41 GLU OE1 1 1
1 661 1 1 41 GLU OE2 O 3.600 -13.065 14.374 1.00 . A A . 41 GLU OE2 1 1
1 662 1 1 42 LYS C C 3.251 -6.952 14.550 1.00 . A A . 42 LYS C 1 1
1 663 1 1 42 LYS CA C 3.598 -7.727 13.282 1.00 . A A . 42 LYS CA 1 1
1 664 1 1 42 LYS CB C 2.362 -7.841 12.387 1.00 . A A . 42 LYS CB 1 1
1 665 1 1 42 LYS CD C 0.222 -7.393 13.624 1.00 . A A . 42 LYS CD 1 1
1 666 1 1 42 LYS CE C -1.205 -7.909 13.730 1.00 . A A . 42 LYS CE 1 1
1 667 1 1 42 LYS CG C 1.161 -8.458 13.084 1.00 . A A . 42 LYS CG 1 1
1 668 1 1 42 LYS H H 3.491 -9.812 13.634 1.00 . A A . 42 LYS H 1 1
1 669 1 1 42 LYS HA H 4.370 -7.193 12.749 1.00 . A A . 42 LYS HA 1 1
1 670 1 1 42 LYS HB2 H 2.086 -6.854 12.047 1.00 . A A . 42 LYS HB2 1 1
1 671 1 1 42 LYS HB3 H 2.608 -8.453 11.531 1.00 . A A . 42 LYS HB3 1 1
1 672 1 1 42 LYS HD2 H 0.557 -7.093 14.606 1.00 . A A . 42 LYS HD2 1 1
1 673 1 1 42 LYS HD3 H 0.239 -6.540 12.960 1.00 . A A . 42 LYS HD3 1 1
1 674 1 1 42 LYS HE2 H -1.513 -8.278 12.763 1.00 . A A . 42 LYS HE2 1 1
1 675 1 1 42 LYS HE3 H -1.229 -8.716 14.447 1.00 . A A . 42 LYS HE3 1 1
1 676 1 1 42 LYS HG2 H 0.623 -9.073 12.378 1.00 . A A . 42 LYS HG2 1 1
1 677 1 1 42 LYS HG3 H 1.508 -9.069 13.906 1.00 . A A . 42 LYS HG3 1 1
1 678 1 1 42 LYS HZ1 H -2.649 -6.451 13.342 1.00 . A A . 42 LYS HZ1 1 1
1 679 1 1 42 LYS HZ2 H -1.630 -6.078 14.639 1.00 . A A . 42 LYS HZ2 1 1
1 680 1 1 42 LYS HZ3 H -2.849 -7.235 14.828 1.00 . A A . 42 LYS HZ3 1 1
1 681 1 1 42 LYS N N 4.111 -9.052 13.607 1.00 . A A . 42 LYS N 1 1
1 682 1 1 42 LYS NZ N -2.150 -6.844 14.166 1.00 . A A . 42 LYS NZ 1 1
1 683 1 1 42 LYS O O 2.646 -5.883 14.489 1.00 . A A . 42 LYS O 1 1
1 684 1 1 43 ASN C C 4.655 -6.695 17.786 1.00 . A A . 43 ASN C 1 1
1 685 1 1 43 ASN CA C 3.371 -6.858 16.979 1.00 . A A . 43 ASN CA 1 1
1 686 1 1 43 ASN CB C 2.354 -7.676 17.778 1.00 . A A . 43 ASN CB 1 1
1 687 1 1 43 ASN CG C 0.922 -7.300 17.448 1.00 . A A . 43 ASN CG 1 1
1 688 1 1 43 ASN H H 4.119 -8.354 15.681 1.00 . A A . 43 ASN H 1 1
1 689 1 1 43 ASN HA H 2.957 -5.881 16.781 1.00 . A A . 43 ASN HA 1 1
1 690 1 1 43 ASN HB2 H 2.490 -8.725 17.556 1.00 . A A . 43 ASN HB2 1 1
1 691 1 1 43 ASN HB3 H 2.516 -7.512 18.832 1.00 . A A . 43 ASN HB3 1 1
1 692 1 1 43 ASN HD21 H 0.406 -9.219 17.383 1.00 . A A . 43 ASN HD21 1 1
1 693 1 1 43 ASN HD22 H -0.863 -8.089 17.069 1.00 . A A . 43 ASN HD22 1 1
1 694 1 1 43 ASN N N 3.640 -7.499 15.697 1.00 . A A . 43 ASN N 1 1
1 695 1 1 43 ASN ND2 N 0.069 -8.304 17.283 1.00 . A A . 43 ASN ND2 1 1
1 696 1 1 43 ASN O O 4.827 -5.711 18.504 1.00 . A A . 43 ASN O 1 1
1 697 1 1 43 ASN OD1 O 0.587 -6.119 17.343 1.00 . A A . 43 ASN OD1 1 1
1 698 1 1 44 GLU C C 7.891 -6.914 17.561 1.00 . A A . 44 GLU C 1 1
1 699 1 1 44 GLU CA C 6.822 -7.631 18.380 1.00 . A A . 44 GLU CA 1 1
1 700 1 1 44 GLU CB C 7.285 -9.051 18.714 1.00 . A A . 44 GLU CB 1 1
1 701 1 1 44 GLU CD C 7.718 -11.305 17.660 1.00 . A A . 44 GLU CD 1 1
1 702 1 1 44 GLU CG C 7.853 -9.801 17.521 1.00 . A A . 44 GLU CG 1 1
1 703 1 1 44 GLU H H 5.358 -8.427 17.074 1.00 . A A . 44 GLU H 1 1
1 704 1 1 44 GLU HA H 6.666 -7.088 19.300 1.00 . A A . 44 GLU HA 1 1
1 705 1 1 44 GLU HB2 H 8.048 -8.998 19.476 1.00 . A A . 44 GLU HB2 1 1
1 706 1 1 44 GLU HB3 H 6.445 -9.610 19.097 1.00 . A A . 44 GLU HB3 1 1
1 707 1 1 44 GLU HG2 H 7.326 -9.489 16.631 1.00 . A A . 44 GLU HG2 1 1
1 708 1 1 44 GLU HG3 H 8.900 -9.556 17.422 1.00 . A A . 44 GLU HG3 1 1
1 709 1 1 44 GLU N N 5.553 -7.668 17.662 1.00 . A A . 44 GLU N 1 1
1 710 1 1 44 GLU O O 7.826 -6.876 16.331 1.00 . A A . 44 GLU O 1 1
1 711 1 1 44 GLU OE1 O 8.124 -12.026 16.724 1.00 . A A . 44 GLU OE1 1 1
1 712 1 1 44 GLU OE2 O 7.208 -11.762 18.704 1.00 . A A . 44 GLU OE2 1 1
1 713 1 1 45 THR C C 11.097 -6.572 17.220 1.00 . A A . 45 THR C 1 1
1 714 1 1 45 THR CA C 9.958 -5.629 17.588 1.00 . A A . 45 THR CA 1 1
1 715 1 1 45 THR CB C 10.509 -4.499 18.477 1.00 . A A . 45 THR CB 1 1
1 716 1 1 45 THR CG2 C 11.018 -3.343 17.629 1.00 . A A . 45 THR CG2 1 1
1 717 1 1 45 THR H H 8.872 -6.411 19.228 1.00 . A A . 45 THR H 1 1
1 718 1 1 45 THR HA H 9.562 -5.188 16.685 1.00 . A A . 45 THR HA 1 1
1 719 1 1 45 THR HB H 11.332 -4.888 19.060 1.00 . A A . 45 THR HB 1 1
1 720 1 1 45 THR HG1 H 9.016 -3.303 18.955 1.00 . A A . 45 THR HG1 1 1
1 721 1 1 45 THR HG21 H 12.095 -3.290 17.702 1.00 . A A . 45 THR HG21 1 1
1 722 1 1 45 THR HG22 H 10.587 -2.419 17.985 1.00 . A A . 45 THR HG22 1 1
1 723 1 1 45 THR HG23 H 10.735 -3.500 16.600 1.00 . A A . 45 THR HG23 1 1
1 724 1 1 45 THR N N 8.875 -6.346 18.250 1.00 . A A . 45 THR N 1 1
1 725 1 1 45 THR O O 11.126 -7.724 17.652 1.00 . A A . 45 THR O 1 1
1 726 1 1 45 THR OG1 O 9.488 -4.032 19.366 1.00 . A A . 45 THR OG1 1 1
1 727 1 1 46 GLU C C 13.892 -7.486 17.194 1.00 . A A . 46 GLU C 1 1
1 728 1 1 46 GLU CA C 13.177 -6.876 15.992 1.00 . A A . 46 GLU CA 1 1
1 729 1 1 46 GLU CB C 14.154 -6.020 15.183 1.00 . A A . 46 GLU CB 1 1
1 730 1 1 46 GLU CD C 14.141 -4.066 13.583 1.00 . A A . 46 GLU CD 1 1
1 731 1 1 46 GLU CG C 13.540 -5.414 13.932 1.00 . A A . 46 GLU CG 1 1
1 732 1 1 46 GLU H H 11.956 -5.150 16.106 1.00 . A A . 46 GLU H 1 1
1 733 1 1 46 GLU HA H 12.807 -7.673 15.365 1.00 . A A . 46 GLU HA 1 1
1 734 1 1 46 GLU HB2 H 14.514 -5.217 15.809 1.00 . A A . 46 GLU HB2 1 1
1 735 1 1 46 GLU HB3 H 14.990 -6.635 14.886 1.00 . A A . 46 GLU HB3 1 1
1 736 1 1 46 GLU HG2 H 13.701 -6.088 13.105 1.00 . A A . 46 GLU HG2 1 1
1 737 1 1 46 GLU HG3 H 12.479 -5.288 14.092 1.00 . A A . 46 GLU HG3 1 1
1 738 1 1 46 GLU N N 12.035 -6.076 16.418 1.00 . A A . 46 GLU N 1 1
1 739 1 1 46 GLU O O 14.385 -8.612 17.132 1.00 . A A . 46 GLU O 1 1
1 740 1 1 46 GLU OE1 O 15.174 -3.704 14.183 1.00 . A A . 46 GLU OE1 1 1
1 741 1 1 46 GLU OE2 O 13.577 -3.373 12.710 1.00 . A A . 46 GLU OE2 1 1
1 742 1 1 47 LYS C C 13.695 -8.152 20.279 1.00 . A A . 47 LYS C 1 1
1 743 1 1 47 LYS CA C 14.600 -7.198 19.505 1.00 . A A . 47 LYS CA 1 1
1 744 1 1 47 LYS CB C 14.980 -6.009 20.390 1.00 . A A . 47 LYS CB 1 1
1 745 1 1 47 LYS CD C 16.645 -6.500 22.205 1.00 . A A . 47 LYS CD 1 1
1 746 1 1 47 LYS CE C 17.325 -7.861 22.219 1.00 . A A . 47 LYS CE 1 1
1 747 1 1 47 LYS CG C 16.446 -5.991 20.788 1.00 . A A . 47 LYS CG 1 1
1 748 1 1 47 LYS H H 13.534 -5.844 18.276 1.00 . A A . 47 LYS H 1 1
1 749 1 1 47 LYS HA H 15.497 -7.725 19.219 1.00 . A A . 47 LYS HA 1 1
1 750 1 1 47 LYS HB2 H 14.762 -5.095 19.857 1.00 . A A . 47 LYS HB2 1 1
1 751 1 1 47 LYS HB3 H 14.385 -6.041 21.291 1.00 . A A . 47 LYS HB3 1 1
1 752 1 1 47 LYS HD2 H 17.261 -5.798 22.748 1.00 . A A . 47 LYS HD2 1 1
1 753 1 1 47 LYS HD3 H 15.681 -6.584 22.687 1.00 . A A . 47 LYS HD3 1 1
1 754 1 1 47 LYS HE2 H 17.400 -8.221 21.204 1.00 . A A . 47 LYS HE2 1 1
1 755 1 1 47 LYS HE3 H 18.315 -7.750 22.636 1.00 . A A . 47 LYS HE3 1 1
1 756 1 1 47 LYS HG2 H 17.002 -6.622 20.109 1.00 . A A . 47 LYS HG2 1 1
1 757 1 1 47 LYS HG3 H 16.815 -4.977 20.724 1.00 . A A . 47 LYS HG3 1 1
1 758 1 1 47 LYS HZ1 H 16.088 -9.534 22.406 1.00 . A A . 47 LYS HZ1 1 1
1 759 1 1 47 LYS HZ2 H 15.849 -8.367 23.608 1.00 . A A . 47 LYS HZ2 1 1
1 760 1 1 47 LYS HZ3 H 17.212 -9.368 23.660 1.00 . A A . 47 LYS HZ3 1 1
1 761 1 1 47 LYS N N 13.946 -6.734 18.288 1.00 . A A . 47 LYS N 1 1
1 762 1 1 47 LYS NZ N 16.566 -8.852 23.030 1.00 . A A . 47 LYS NZ 1 1
1 763 1 1 47 LYS O O 14.077 -9.285 20.572 1.00 . A A . 47 LYS O 1 1
1 764 1 1 48 ASP C C 11.311 -9.839 20.650 1.00 . A A . 48 ASP C 1 1
1 765 1 1 48 ASP CA C 11.534 -8.499 21.344 1.00 . A A . 48 ASP CA 1 1
1 766 1 1 48 ASP CB C 10.205 -7.755 21.483 1.00 . A A . 48 ASP CB 1 1
1 767 1 1 48 ASP CG C 10.394 -6.297 21.853 1.00 . A A . 48 ASP CG 1 1
1 768 1 1 48 ASP H H 12.248 -6.774 20.344 1.00 . A A . 48 ASP H 1 1
1 769 1 1 48 ASP HA H 11.939 -8.680 22.327 1.00 . A A . 48 ASP HA 1 1
1 770 1 1 48 ASP HB2 H 9.673 -7.803 20.544 1.00 . A A . 48 ASP HB2 1 1
1 771 1 1 48 ASP HB3 H 9.613 -8.230 22.252 1.00 . A A . 48 ASP HB3 1 1
1 772 1 1 48 ASP N N 12.494 -7.686 20.606 1.00 . A A . 48 ASP N 1 1
1 773 1 1 48 ASP O O 10.990 -10.837 21.295 1.00 . A A . 48 ASP O 1 1
1 774 1 1 48 ASP OD1 O 11.428 -5.971 22.473 1.00 . A A . 48 ASP OD1 1 1
1 775 1 1 48 ASP OD2 O 9.508 -5.482 21.522 1.00 . A A . 48 ASP OD2 1 1
1 776 1 1 49 ALA C C 12.362 -12.110 18.899 1.00 . A A . 49 ALA C 1 1
1 777 1 1 49 ALA CA C 11.300 -11.071 18.552 1.00 . A A . 49 ALA CA 1 1
1 778 1 1 49 ALA CB C 11.335 -10.755 17.064 1.00 . A A . 49 ALA CB 1 1
1 779 1 1 49 ALA H H 11.738 -9.026 18.875 1.00 . A A . 49 ALA H 1 1
1 780 1 1 49 ALA HA H 10.326 -11.476 18.786 1.00 . A A . 49 ALA HA 1 1
1 781 1 1 49 ALA HB1 H 11.798 -9.790 16.913 1.00 . A A . 49 ALA HB1 1 1
1 782 1 1 49 ALA HB2 H 11.906 -11.513 16.548 1.00 . A A . 49 ALA HB2 1 1
1 783 1 1 49 ALA HB3 H 10.328 -10.736 16.677 1.00 . A A . 49 ALA HB3 1 1
1 784 1 1 49 ALA N N 11.482 -9.854 19.332 1.00 . A A . 49 ALA N 1 1
1 785 1 1 49 ALA O O 12.108 -13.314 18.845 1.00 . A A . 49 ALA O 1 1
1 786 1 1 50 LEU C C 14.528 -12.996 21.054 1.00 . A A . 50 LEU C 1 1
1 787 1 1 50 LEU CA C 14.653 -12.525 19.609 1.00 . A A . 50 LEU CA 1 1
1 788 1 1 50 LEU CB C 15.992 -11.814 19.407 1.00 . A A . 50 LEU CB 1 1
1 789 1 1 50 LEU CD1 C 17.756 -10.865 17.899 1.00 . A A . 50 LEU CD1 1 1
1 790 1 1 50 LEU CD2 C 16.392 -12.822 17.146 1.00 . A A . 50 LEU CD2 1 1
1 791 1 1 50 LEU CG C 16.391 -11.535 17.957 1.00 . A A . 50 LEU CG 1 1
1 792 1 1 50 LEU H H 13.693 -10.668 19.278 1.00 . A A . 50 LEU H 1 1
1 793 1 1 50 LEU HA H 14.609 -13.385 18.957 1.00 . A A . 50 LEU HA 1 1
1 794 1 1 50 LEU HB2 H 15.947 -10.869 19.925 1.00 . A A . 50 LEU HB2 1 1
1 795 1 1 50 LEU HB3 H 16.762 -12.429 19.850 1.00 . A A . 50 LEU HB3 1 1
1 796 1 1 50 LEU HD11 H 18.388 -11.396 17.203 1.00 . A A . 50 LEU HD11 1 1
1 797 1 1 50 LEU HD12 H 18.207 -10.882 18.880 1.00 . A A . 50 LEU HD12 1 1
1 798 1 1 50 LEU HD13 H 17.641 -9.841 17.574 1.00 . A A . 50 LEU HD13 1 1
1 799 1 1 50 LEU HD21 H 15.394 -13.021 16.786 1.00 . A A . 50 LEU HD21 1 1
1 800 1 1 50 LEU HD22 H 16.718 -13.641 17.771 1.00 . A A . 50 LEU HD22 1 1
1 801 1 1 50 LEU HD23 H 17.064 -12.719 16.308 1.00 . A A . 50 LEU HD23 1 1
1 802 1 1 50 LEU HG H 15.670 -10.860 17.516 1.00 . A A . 50 LEU HG 1 1
1 803 1 1 50 LEU N N 13.551 -11.637 19.254 1.00 . A A . 50 LEU N 1 1
1 804 1 1 50 LEU O O 14.567 -14.195 21.332 1.00 . A A . 50 LEU O 1 1
1 805 1 1 51 ILE C C 13.070 -13.313 23.627 1.00 . A A . 51 ILE C 1 1
1 806 1 1 51 ILE CA C 14.240 -12.365 23.386 1.00 . A A . 51 ILE CA 1 1
1 807 1 1 51 ILE CB C 14.039 -11.094 24.232 1.00 . A A . 51 ILE CB 1 1
1 808 1 1 51 ILE CD1 C 14.801 -10.203 26.492 1.00 . A A . 51 ILE CD1 1 1
1 809 1 1 51 ILE CG1 C 14.292 -11.394 25.711 1.00 . A A . 51 ILE CG1 1 1
1 810 1 1 51 ILE CG2 C 12.636 -10.540 24.032 1.00 . A A . 51 ILE CG2 1 1
1 811 1 1 51 ILE H H 14.350 -11.108 21.687 1.00 . A A . 51 ILE H 1 1
1 812 1 1 51 ILE HA H 15.152 -12.846 23.707 1.00 . A A . 51 ILE HA 1 1
1 813 1 1 51 ILE HB H 14.745 -10.350 23.898 1.00 . A A . 51 ILE HB 1 1
1 814 1 1 51 ILE HD11 H 14.702 -9.310 25.892 1.00 . A A . 51 ILE HD11 1 1
1 815 1 1 51 ILE HD12 H 14.227 -10.094 27.399 1.00 . A A . 51 ILE HD12 1 1
1 816 1 1 51 ILE HD13 H 15.842 -10.354 26.741 1.00 . A A . 51 ILE HD13 1 1
1 817 1 1 51 ILE HG12 H 13.372 -11.721 26.169 1.00 . A A . 51 ILE HG12 1 1
1 818 1 1 51 ILE HG13 H 15.028 -12.182 25.790 1.00 . A A . 51 ILE HG13 1 1
1 819 1 1 51 ILE HG21 H 12.424 -10.471 22.975 1.00 . A A . 51 ILE HG21 1 1
1 820 1 1 51 ILE HG22 H 11.919 -11.197 24.500 1.00 . A A . 51 ILE HG22 1 1
1 821 1 1 51 ILE HG23 H 12.569 -9.558 24.476 1.00 . A A . 51 ILE HG23 1 1
1 822 1 1 51 ILE N N 14.374 -12.046 21.970 1.00 . A A . 51 ILE N 1 1
1 823 1 1 51 ILE O O 13.092 -14.118 24.558 1.00 . A A . 51 ILE O 1 1
1 824 1 1 52 ARG C C 11.111 -15.421 22.253 1.00 . A A . 52 ARG C 1 1
1 825 1 1 52 ARG CA C 10.871 -14.061 22.902 1.00 . A A . 52 ARG CA 1 1
1 826 1 1 52 ARG CB C 9.660 -13.384 22.258 1.00 . A A . 52 ARG CB 1 1
1 827 1 1 52 ARG CD C 8.653 -12.681 24.450 1.00 . A A . 52 ARG CD 1 1
1 828 1 1 52 ARG CG C 9.105 -12.226 23.072 1.00 . A A . 52 ARG CG 1 1
1 829 1 1 52 ARG CZ C 6.540 -13.883 24.086 1.00 . A A . 52 ARG CZ 1 1
1 830 1 1 52 ARG H H 12.091 -12.551 22.059 1.00 . A A . 52 ARG H 1 1
1 831 1 1 52 ARG HA H 10.673 -14.207 23.953 1.00 . A A . 52 ARG HA 1 1
1 832 1 1 52 ARG HB2 H 9.947 -13.007 21.287 1.00 . A A . 52 ARG HB2 1 1
1 833 1 1 52 ARG HB3 H 8.877 -14.116 22.133 1.00 . A A . 52 ARG HB3 1 1
1 834 1 1 52 ARG HD2 H 9.526 -12.882 25.053 1.00 . A A . 52 ARG HD2 1 1
1 835 1 1 52 ARG HD3 H 8.077 -11.889 24.905 1.00 . A A . 52 ARG HD3 1 1
1 836 1 1 52 ARG HE H 8.270 -14.744 24.579 1.00 . A A . 52 ARG HE 1 1
1 837 1 1 52 ARG HG2 H 9.875 -11.477 23.186 1.00 . A A . 52 ARG HG2 1 1
1 838 1 1 52 ARG HG3 H 8.262 -11.802 22.547 1.00 . A A . 52 ARG HG3 1 1
1 839 1 1 52 ARG HH11 H 6.430 -11.880 23.848 1.00 . A A . 52 ARG HH11 1 1
1 840 1 1 52 ARG HH12 H 4.948 -12.740 23.593 1.00 . A A . 52 ARG HH12 1 1
1 841 1 1 52 ARG HH21 H 6.324 -15.887 24.247 1.00 . A A . 52 ARG HH21 1 1
1 842 1 1 52 ARG HH22 H 4.888 -15.019 23.821 1.00 . A A . 52 ARG HH22 1 1
1 843 1 1 52 ARG N N 12.050 -13.212 22.781 1.00 . A A . 52 ARG N 1 1
1 844 1 1 52 ARG NE N 7.833 -13.888 24.387 1.00 . A A . 52 ARG NE 1 1
1 845 1 1 52 ARG NH1 N 5.922 -12.741 23.821 1.00 . A A . 52 ARG NH1 1 1
1 846 1 1 52 ARG NH2 N 5.862 -15.023 24.048 1.00 . A A . 52 ARG NH2 1 1
1 847 1 1 52 ARG O O 10.970 -16.460 22.897 1.00 . A A . 52 ARG O 1 1
1 848 1 1 53 GLU C C 12.850 -17.441 20.898 1.00 . A A . 53 GLU C 1 1
1 849 1 1 53 GLU CA C 11.733 -16.637 20.238 1.00 . A A . 53 GLU CA 1 1
1 850 1 1 53 GLU CB C 12.105 -16.323 18.788 1.00 . A A . 53 GLU CB 1 1
1 851 1 1 53 GLU CD C 11.552 -17.023 16.425 1.00 . A A . 53 GLU CD 1 1
1 852 1 1 53 GLU CG C 11.870 -17.482 17.834 1.00 . A A . 53 GLU CG 1 1
1 853 1 1 53 GLU H H 11.571 -14.545 20.515 1.00 . A A . 53 GLU H 1 1
1 854 1 1 53 GLU HA H 10.829 -17.226 20.249 1.00 . A A . 53 GLU HA 1 1
1 855 1 1 53 GLU HB2 H 11.516 -15.482 18.452 1.00 . A A . 53 GLU HB2 1 1
1 856 1 1 53 GLU HB3 H 13.151 -16.057 18.747 1.00 . A A . 53 GLU HB3 1 1
1 857 1 1 53 GLU HG2 H 12.759 -18.093 17.805 1.00 . A A . 53 GLU HG2 1 1
1 858 1 1 53 GLU HG3 H 11.042 -18.071 18.201 1.00 . A A . 53 GLU HG3 1 1
1 859 1 1 53 GLU N N 11.475 -15.405 20.974 1.00 . A A . 53 GLU N 1 1
1 860 1 1 53 GLU O O 12.647 -18.582 21.313 1.00 . A A . 53 GLU O 1 1
1 861 1 1 53 GLU OE1 O 12.179 -17.541 15.477 1.00 . A A . 53 GLU OE1 1 1
1 862 1 1 53 GLU OE2 O 10.676 -16.147 16.269 1.00 . A A . 53 GLU OE2 1 1
1 863 1 1 54 ILE C C 14.811 -18.108 22.947 1.00 . A A . 54 ILE C 1 1
1 864 1 1 54 ILE CA C 15.179 -17.495 21.601 1.00 . A A . 54 ILE CA 1 1
1 865 1 1 54 ILE CB C 16.350 -16.514 21.799 1.00 . A A . 54 ILE CB 1 1
1 866 1 1 54 ILE CD1 C 17.702 -14.766 20.537 1.00 . A A . 54 ILE CD1 1 1
1 867 1 1 54 ILE CG1 C 16.869 -16.025 20.445 1.00 . A A . 54 ILE CG1 1 1
1 868 1 1 54 ILE CG2 C 17.467 -17.176 22.593 1.00 . A A . 54 ILE CG2 1 1
1 869 1 1 54 ILE H H 14.130 -15.926 20.643 1.00 . A A . 54 ILE H 1 1
1 870 1 1 54 ILE HA H 15.504 -18.282 20.935 1.00 . A A . 54 ILE HA 1 1
1 871 1 1 54 ILE HB H 15.990 -15.669 22.366 1.00 . A A . 54 ILE HB 1 1
1 872 1 1 54 ILE HD11 H 18.667 -15.002 20.962 1.00 . A A . 54 ILE HD11 1 1
1 873 1 1 54 ILE HD12 H 17.835 -14.348 19.551 1.00 . A A . 54 ILE HD12 1 1
1 874 1 1 54 ILE HD13 H 17.199 -14.046 21.167 1.00 . A A . 54 ILE HD13 1 1
1 875 1 1 54 ILE HG12 H 17.480 -16.794 20.001 1.00 . A A . 54 ILE HG12 1 1
1 876 1 1 54 ILE HG13 H 16.028 -15.821 19.799 1.00 . A A . 54 ILE HG13 1 1
1 877 1 1 54 ILE HG21 H 17.384 -16.896 23.632 1.00 . A A . 54 ILE HG21 1 1
1 878 1 1 54 ILE HG22 H 17.384 -18.249 22.503 1.00 . A A . 54 ILE HG22 1 1
1 879 1 1 54 ILE HG23 H 18.422 -16.854 22.207 1.00 . A A . 54 ILE HG23 1 1
1 880 1 1 54 ILE N N 14.030 -16.836 20.991 1.00 . A A . 54 ILE N 1 1
1 881 1 1 54 ILE O O 15.443 -19.063 23.399 1.00 . A A . 54 ILE O 1 1
1 882 1 1 55 ARG C C 12.867 -19.498 24.775 1.00 . A A . 55 ARG C 1 1
1 883 1 1 55 ARG CA C 13.330 -18.048 24.877 1.00 . A A . 55 ARG CA 1 1
1 884 1 1 55 ARG CB C 12.192 -17.174 25.409 1.00 . A A . 55 ARG CB 1 1
1 885 1 1 55 ARG CD C 11.676 -15.584 27.286 1.00 . A A . 55 ARG CD 1 1
1 886 1 1 55 ARG CG C 12.255 -16.939 26.910 1.00 . A A . 55 ARG CG 1 1
1 887 1 1 55 ARG CZ C 10.953 -14.383 29.305 1.00 . A A . 55 ARG CZ 1 1
1 888 1 1 55 ARG H H 13.319 -16.796 23.171 1.00 . A A . 55 ARG H 1 1
1 889 1 1 55 ARG HA H 14.162 -17.995 25.562 1.00 . A A . 55 ARG HA 1 1
1 890 1 1 55 ARG HB2 H 12.228 -16.215 24.915 1.00 . A A . 55 ARG HB2 1 1
1 891 1 1 55 ARG HB3 H 11.251 -17.652 25.181 1.00 . A A . 55 ARG HB3 1 1
1 892 1 1 55 ARG HD2 H 12.391 -14.818 27.026 1.00 . A A . 55 ARG HD2 1 1
1 893 1 1 55 ARG HD3 H 10.765 -15.430 26.728 1.00 . A A . 55 ARG HD3 1 1
1 894 1 1 55 ARG HE H 11.507 -16.298 29.255 1.00 . A A . 55 ARG HE 1 1
1 895 1 1 55 ARG HG2 H 11.689 -17.711 27.410 1.00 . A A . 55 ARG HG2 1 1
1 896 1 1 55 ARG HG3 H 13.286 -16.982 27.228 1.00 . A A . 55 ARG HG3 1 1
1 897 1 1 55 ARG HH11 H 10.957 -13.278 27.614 1.00 . A A . 55 ARG HH11 1 1
1 898 1 1 55 ARG HH12 H 10.449 -12.443 29.045 1.00 . A A . 55 ARG HH12 1 1
1 899 1 1 55 ARG HH21 H 10.840 -15.210 31.146 1.00 . A A . 55 ARG HH21 1 1
1 900 1 1 55 ARG HH22 H 10.384 -13.543 31.053 1.00 . A A . 55 ARG HH22 1 1
1 901 1 1 55 ARG N N 13.783 -17.555 23.582 1.00 . A A . 55 ARG N 1 1
1 902 1 1 55 ARG NE N 11.380 -15.493 28.713 1.00 . A A . 55 ARG NE 1 1
1 903 1 1 55 ARG NH1 N 10.772 -13.277 28.597 1.00 . A A . 55 ARG NH1 1 1
1 904 1 1 55 ARG NH2 N 10.705 -14.378 30.609 1.00 . A A . 55 ARG NH2 1 1
1 905 1 1 55 ARG O O 13.449 -20.390 25.392 1.00 . A A . 55 ARG O 1 1
1 906 1 1 56 GLU C C 11.922 -21.757 22.614 1.00 . A A . 56 GLU C 1 1
1 907 1 1 56 GLU CA C 11.276 -21.067 23.812 1.00 . A A . 56 GLU CA 1 1
1 908 1 1 56 GLU CB C 9.758 -21.008 23.622 1.00 . A A . 56 GLU CB 1 1
1 909 1 1 56 GLU CD C 7.568 -22.249 23.830 1.00 . A A . 56 GLU CD 1 1
1 910 1 1 56 GLU CG C 9.077 -22.361 23.742 1.00 . A A . 56 GLU CG 1 1
1 911 1 1 56 GLU H H 11.395 -18.973 23.527 1.00 . A A . 56 GLU H 1 1
1 912 1 1 56 GLU HA H 11.496 -21.636 24.702 1.00 . A A . 56 GLU HA 1 1
1 913 1 1 56 GLU HB2 H 9.340 -20.350 24.369 1.00 . A A . 56 GLU HB2 1 1
1 914 1 1 56 GLU HB3 H 9.546 -20.607 22.642 1.00 . A A . 56 GLU HB3 1 1
1 915 1 1 56 GLU HG2 H 9.328 -22.954 22.875 1.00 . A A . 56 GLU HG2 1 1
1 916 1 1 56 GLU HG3 H 9.439 -22.855 24.632 1.00 . A A . 56 GLU HG3 1 1
1 917 1 1 56 GLU N N 11.816 -19.725 23.993 1.00 . A A . 56 GLU N 1 1
1 918 1 1 56 GLU O O 12.359 -22.904 22.707 1.00 . A A . 56 GLU O 1 1
1 919 1 1 56 GLU OE1 O 6.923 -22.076 22.774 1.00 . A A . 56 GLU OE1 1 1
1 920 1 1 56 GLU OE2 O 7.031 -22.333 24.955 1.00 . A A . 56 GLU OE2 1 1
1 921 1 1 57 GLU C C 13.938 -22.208 20.561 1.00 . A A . 57 GLU C 1 1
1 922 1 1 57 GLU CA C 12.570 -21.595 20.274 1.00 . A A . 57 GLU CA 1 1
1 923 1 1 57 GLU CB C 12.702 -20.502 19.210 1.00 . A A . 57 GLU CB 1 1
1 924 1 1 57 GLU CD C 11.137 -21.698 17.629 1.00 . A A . 57 GLU CD 1 1
1 925 1 1 57 GLU CG C 12.474 -21.001 17.794 1.00 . A A . 57 GLU CG 1 1
1 926 1 1 57 GLU H H 11.613 -20.140 21.478 1.00 . A A . 57 GLU H 1 1
1 927 1 1 57 GLU HA H 11.914 -22.367 19.903 1.00 . A A . 57 GLU HA 1 1
1 928 1 1 57 GLU HB2 H 11.981 -19.726 19.418 1.00 . A A . 57 GLU HB2 1 1
1 929 1 1 57 GLU HB3 H 13.696 -20.082 19.266 1.00 . A A . 57 GLU HB3 1 1
1 930 1 1 57 GLU HG2 H 12.509 -20.159 17.119 1.00 . A A . 57 GLU HG2 1 1
1 931 1 1 57 GLU HG3 H 13.260 -21.697 17.540 1.00 . A A . 57 GLU HG3 1 1
1 932 1 1 57 GLU N N 11.979 -21.050 21.490 1.00 . A A . 57 GLU N 1 1
1 933 1 1 57 GLU O O 14.158 -23.396 20.329 1.00 . A A . 57 GLU O 1 1
1 934 1 1 57 GLU OE1 O 11.090 -22.936 17.787 1.00 . A A . 57 GLU OE1 1 1
1 935 1 1 57 GLU OE2 O 10.138 -21.006 17.341 1.00 . A A . 57 GLU OE2 1 1
1 936 1 1 58 MET C C 16.215 -22.598 22.716 1.00 . A A . 58 MET C 1 1
1 937 1 1 58 MET CA C 16.199 -21.848 21.388 1.00 . A A . 58 MET CA 1 1
1 938 1 1 58 MET CB C 17.166 -20.665 21.445 1.00 . A A . 58 MET CB 1 1
1 939 1 1 58 MET CE C 19.748 -18.991 18.659 1.00 . A A . 58 MET CE 1 1
1 940 1 1 58 MET CG C 18.022 -20.519 20.198 1.00 . A A . 58 MET CG 1 1
1 941 1 1 58 MET H H 14.618 -20.450 21.231 1.00 . A A . 58 MET H 1 1
1 942 1 1 58 MET HA H 16.513 -22.521 20.604 1.00 . A A . 58 MET HA 1 1
1 943 1 1 58 MET HB2 H 16.597 -19.756 21.574 1.00 . A A . 58 MET HB2 1 1
1 944 1 1 58 MET HB3 H 17.823 -20.792 22.293 1.00 . A A . 58 MET HB3 1 1
1 945 1 1 58 MET HE1 H 20.468 -19.738 18.360 1.00 . A A . 58 MET HE1 1 1
1 946 1 1 58 MET HE2 H 18.868 -19.070 18.037 1.00 . A A . 58 MET HE2 1 1
1 947 1 1 58 MET HE3 H 20.181 -18.007 18.547 1.00 . A A . 58 MET HE3 1 1
1 948 1 1 58 MET HG2 H 18.503 -21.464 19.994 1.00 . A A . 58 MET HG2 1 1
1 949 1 1 58 MET HG3 H 17.382 -20.257 19.368 1.00 . A A . 58 MET HG3 1 1
1 950 1 1 58 MET N N 14.853 -21.387 21.068 1.00 . A A . 58 MET N 1 1
1 951 1 1 58 MET O O 17.052 -23.474 22.937 1.00 . A A . 58 MET O 1 1
1 952 1 1 58 MET SD S 19.292 -19.250 20.371 1.00 . A A . 58 MET SD 1 1
1 953 1 1 59 LYS C C 16.479 -22.698 25.699 1.00 . A A . 59 LYS C 1 1
1 954 1 1 59 LYS CA C 15.191 -22.890 24.905 1.00 . A A . 59 LYS CA 1 1
1 955 1 1 59 LYS CB C 14.896 -24.383 24.745 1.00 . A A . 59 LYS CB 1 1
1 956 1 1 59 LYS CD C 13.073 -25.912 25.550 1.00 . A A . 59 LYS CD 1 1
1 957 1 1 59 LYS CE C 13.097 -25.564 27.030 1.00 . A A . 59 LYS CE 1 1
1 958 1 1 59 LYS CG C 13.413 -24.707 24.688 1.00 . A A . 59 LYS CG 1 1
1 959 1 1 59 LYS H H 14.645 -21.544 23.365 1.00 . A A . 59 LYS H 1 1
1 960 1 1 59 LYS HA H 14.378 -22.427 25.444 1.00 . A A . 59 LYS HA 1 1
1 961 1 1 59 LYS HB2 H 15.355 -24.732 23.831 1.00 . A A . 59 LYS HB2 1 1
1 962 1 1 59 LYS HB3 H 15.328 -24.915 25.580 1.00 . A A . 59 LYS HB3 1 1
1 963 1 1 59 LYS HD2 H 12.085 -26.263 25.290 1.00 . A A . 59 LYS HD2 1 1
1 964 1 1 59 LYS HD3 H 13.796 -26.694 25.361 1.00 . A A . 59 LYS HD3 1 1
1 965 1 1 59 LYS HE2 H 14.067 -25.160 27.276 1.00 . A A . 59 LYS HE2 1 1
1 966 1 1 59 LYS HE3 H 12.338 -24.820 27.223 1.00 . A A . 59 LYS HE3 1 1
1 967 1 1 59 LYS HG2 H 12.854 -23.855 25.044 1.00 . A A . 59 LYS HG2 1 1
1 968 1 1 59 LYS HG3 H 13.139 -24.919 23.665 1.00 . A A . 59 LYS HG3 1 1
1 969 1 1 59 LYS HZ1 H 12.044 -26.565 28.530 1.00 . A A . 59 LYS HZ1 1 1
1 970 1 1 59 LYS HZ2 H 13.681 -26.982 28.448 1.00 . A A . 59 LYS HZ2 1 1
1 971 1 1 59 LYS HZ3 H 12.597 -27.575 27.291 1.00 . A A . 59 LYS HZ3 1 1
1 972 1 1 59 LYS N N 15.285 -22.250 23.599 1.00 . A A . 59 LYS N 1 1
1 973 1 1 59 LYS NZ N 12.836 -26.755 27.884 1.00 . A A . 59 LYS NZ 1 1
1 974 1 1 59 LYS O O 16.852 -23.547 26.510 1.00 . A A . 59 LYS O 1 1
1 975 1 1 60 CYS C C 18.359 -19.874 26.760 1.00 . A A . 60 CYS C 1 1
1 976 1 1 60 CYS CA C 18.400 -21.274 26.156 1.00 . A A . 60 CYS CA 1 1
1 977 1 1 60 CYS CB C 19.584 -21.395 25.196 1.00 . A A . 60 CYS CB 1 1
1 978 1 1 60 CYS H H 16.805 -20.940 24.805 1.00 . A A . 60 CYS H 1 1
1 979 1 1 60 CYS HA H 18.518 -21.993 26.953 1.00 . A A . 60 CYS HA 1 1
1 980 1 1 60 CYS HB2 H 19.292 -21.999 24.350 1.00 . A A . 60 CYS HB2 1 1
1 981 1 1 60 CYS HB3 H 19.859 -20.410 24.850 1.00 . A A . 60 CYS HB3 1 1
1 982 1 1 60 CYS HG H 22.117 -21.661 25.312 1.00 . A A . 60 CYS HG 1 1
1 983 1 1 60 CYS N N 17.153 -21.578 25.462 1.00 . A A . 60 CYS N 1 1
1 984 1 1 60 CYS O O 17.371 -19.154 26.617 1.00 . A A . 60 CYS O 1 1
1 985 1 1 60 CYS SG S 21.054 -22.153 25.929 1.00 . A A . 60 CYS SG 1 1
1 986 1 1 61 ASP C C 20.356 -17.227 27.207 1.00 . A A . 61 ASP C 1 1
1 987 1 1 61 ASP CA C 19.527 -18.181 28.061 1.00 . A A . 61 ASP CA 1 1
1 988 1 1 61 ASP CB C 20.139 -18.298 29.458 1.00 . A A . 61 ASP CB 1 1
1 989 1 1 61 ASP CG C 19.319 -17.579 30.511 1.00 . A A . 61 ASP CG 1 1
1 990 1 1 61 ASP H H 20.195 -20.114 27.513 1.00 . A A . 61 ASP H 1 1
1 991 1 1 61 ASP HA H 18.525 -17.788 28.149 1.00 . A A . 61 ASP HA 1 1
1 992 1 1 61 ASP HB2 H 20.203 -19.342 29.729 1.00 . A A . 61 ASP HB2 1 1
1 993 1 1 61 ASP HB3 H 21.131 -17.872 29.446 1.00 . A A . 61 ASP HB3 1 1
1 994 1 1 61 ASP N N 19.439 -19.495 27.435 1.00 . A A . 61 ASP N 1 1
1 995 1 1 61 ASP O O 21.001 -16.314 27.725 1.00 . A A . 61 ASP O 1 1
1 996 1 1 61 ASP OD1 O 19.426 -17.947 31.700 1.00 . A A . 61 ASP OD1 1 1
1 997 1 1 61 ASP OD2 O 18.571 -16.648 30.147 1.00 . A A . 61 ASP OD2 1 1
1 998 1 1 62 LEU C C 20.916 -15.128 25.313 1.00 . A A . 62 LEU C 1 1
1 999 1 1 62 LEU CA C 21.086 -16.604 24.970 1.00 . A A . 62 LEU CA 1 1
1 1000 1 1 62 LEU CB C 20.629 -16.861 23.533 1.00 . A A . 62 LEU CB 1 1
1 1001 1 1 62 LEU CD1 C 22.212 -18.480 22.457 1.00 . A A . 62 LEU CD1 1 1
1 1002 1 1 62 LEU CD2 C 21.261 -16.590 21.122 1.00 . A A . 62 LEU CD2 1 1
1 1003 1 1 62 LEU CG C 21.740 -17.035 22.496 1.00 . A A . 62 LEU CG 1 1
1 1004 1 1 62 LEU H H 19.803 -18.187 25.543 1.00 . A A . 62 LEU H 1 1
1 1005 1 1 62 LEU HA H 22.130 -16.864 25.059 1.00 . A A . 62 LEU HA 1 1
1 1006 1 1 62 LEU HB2 H 20.033 -17.761 23.532 1.00 . A A . 62 LEU HB2 1 1
1 1007 1 1 62 LEU HB3 H 20.017 -16.025 23.227 1.00 . A A . 62 LEU HB3 1 1
1 1008 1 1 62 LEU HD11 H 21.795 -18.971 21.590 1.00 . A A . 62 LEU HD11 1 1
1 1009 1 1 62 LEU HD12 H 21.886 -18.990 23.351 1.00 . A A . 62 LEU HD12 1 1
1 1010 1 1 62 LEU HD13 H 23.291 -18.505 22.401 1.00 . A A . 62 LEU HD13 1 1
1 1011 1 1 62 LEU HD21 H 21.564 -17.317 20.383 1.00 . A A . 62 LEU HD21 1 1
1 1012 1 1 62 LEU HD22 H 21.697 -15.631 20.882 1.00 . A A . 62 LEU HD22 1 1
1 1013 1 1 62 LEU HD23 H 20.185 -16.507 21.126 1.00 . A A . 62 LEU HD23 1 1
1 1014 1 1 62 LEU HG H 22.583 -16.416 22.774 1.00 . A A . 62 LEU HG 1 1
1 1015 1 1 62 LEU N N 20.335 -17.444 25.897 1.00 . A A . 62 LEU N 1 1
1 1016 1 1 62 LEU O O 19.809 -14.591 25.255 1.00 . A A . 62 LEU O 1 1
1 1017 1 1 63 ILE C C 22.237 -12.189 24.792 1.00 . A A . 63 ILE C 1 1
1 1018 1 1 63 ILE CA C 21.991 -13.062 26.018 1.00 . A A . 63 ILE CA 1 1
1 1019 1 1 63 ILE CB C 23.042 -12.727 27.093 1.00 . A A . 63 ILE CB 1 1
1 1020 1 1 63 ILE CD1 C 24.162 -14.642 28.340 1.00 . A A . 63 ILE CD1 1 1
1 1021 1 1 63 ILE CG1 C 22.960 -13.728 28.247 1.00 . A A . 63 ILE CG1 1 1
1 1022 1 1 63 ILE CG2 C 22.844 -11.307 27.602 1.00 . A A . 63 ILE CG2 1 1
1 1023 1 1 63 ILE H H 22.870 -14.960 25.697 1.00 . A A . 63 ILE H 1 1
1 1024 1 1 63 ILE HA H 21.012 -12.836 26.417 1.00 . A A . 63 ILE HA 1 1
1 1025 1 1 63 ILE HB H 24.019 -12.789 26.640 1.00 . A A . 63 ILE HB 1 1
1 1026 1 1 63 ILE HD11 H 24.462 -14.738 29.373 1.00 . A A . 63 ILE HD11 1 1
1 1027 1 1 63 ILE HD12 H 23.907 -15.615 27.946 1.00 . A A . 63 ILE HD12 1 1
1 1028 1 1 63 ILE HD13 H 24.977 -14.225 27.766 1.00 . A A . 63 ILE HD13 1 1
1 1029 1 1 63 ILE HG12 H 22.881 -13.190 29.178 1.00 . A A . 63 ILE HG12 1 1
1 1030 1 1 63 ILE HG13 H 22.082 -14.345 28.117 1.00 . A A . 63 ILE HG13 1 1
1 1031 1 1 63 ILE HG21 H 23.412 -11.168 28.510 1.00 . A A . 63 ILE HG21 1 1
1 1032 1 1 63 ILE HG22 H 23.185 -10.606 26.854 1.00 . A A . 63 ILE HG22 1 1
1 1033 1 1 63 ILE HG23 H 21.797 -11.138 27.803 1.00 . A A . 63 ILE HG23 1 1
1 1034 1 1 63 ILE N N 22.018 -14.477 25.669 1.00 . A A . 63 ILE N 1 1
1 1035 1 1 63 ILE O O 22.917 -12.598 23.852 1.00 . A A . 63 ILE O 1 1
1 1036 1 1 64 VAL C C 22.601 -8.801 24.141 1.00 . A A . 64 VAL C 1 1
1 1037 1 1 64 VAL CA C 21.841 -10.048 23.703 1.00 . A A . 64 VAL CA 1 1
1 1038 1 1 64 VAL CB C 20.479 -9.628 23.120 1.00 . A A . 64 VAL CB 1 1
1 1039 1 1 64 VAL CG1 C 20.667 -8.631 21.987 1.00 . A A . 64 VAL CG1 1 1
1 1040 1 1 64 VAL CG2 C 19.703 -10.847 22.646 1.00 . A A . 64 VAL CG2 1 1
1 1041 1 1 64 VAL H H 21.149 -10.713 25.589 1.00 . A A . 64 VAL H 1 1
1 1042 1 1 64 VAL HA H 22.403 -10.546 22.926 1.00 . A A . 64 VAL HA 1 1
1 1043 1 1 64 VAL HB H 19.909 -9.146 23.902 1.00 . A A . 64 VAL HB 1 1
1 1044 1 1 64 VAL HG11 H 20.940 -7.669 22.395 1.00 . A A . 64 VAL HG11 1 1
1 1045 1 1 64 VAL HG12 H 21.449 -8.979 21.327 1.00 . A A . 64 VAL HG12 1 1
1 1046 1 1 64 VAL HG13 H 19.744 -8.538 21.433 1.00 . A A . 64 VAL HG13 1 1
1 1047 1 1 64 VAL HG21 H 19.632 -11.563 23.451 1.00 . A A . 64 VAL HG21 1 1
1 1048 1 1 64 VAL HG22 H 18.710 -10.548 22.343 1.00 . A A . 64 VAL HG22 1 1
1 1049 1 1 64 VAL HG23 H 20.215 -11.297 21.808 1.00 . A A . 64 VAL HG23 1 1
1 1050 1 1 64 VAL N N 21.680 -10.982 24.811 1.00 . A A . 64 VAL N 1 1
1 1051 1 1 64 VAL O O 22.441 -8.326 25.264 1.00 . A A . 64 VAL O 1 1
1 1052 1 1 65 GLY C C 23.560 -5.821 23.026 1.00 . A A . 65 GLY C 1 1
1 1053 1 1 65 GLY CA C 24.204 -7.087 23.557 1.00 . A A . 65 GLY CA 1 1
1 1054 1 1 65 GLY H H 23.518 -8.697 22.364 1.00 . A A . 65 GLY H 1 1
1 1055 1 1 65 GLY HA2 H 24.302 -7.007 24.629 1.00 . A A . 65 GLY HA2 1 1
1 1056 1 1 65 GLY HA3 H 25.187 -7.187 23.121 1.00 . A A . 65 GLY HA3 1 1
1 1057 1 1 65 GLY N N 23.431 -8.275 23.244 1.00 . A A . 65 GLY N 1 1
1 1058 1 1 65 GLY O O 22.883 -5.105 23.764 1.00 . A A . 65 GLY O 1 1
1 1059 1 1 66 ASP C C 22.971 -4.587 19.628 1.00 . A A . 66 ASP C 1 1
1 1060 1 1 66 ASP CA C 23.210 -4.354 21.117 1.00 . A A . 66 ASP CA 1 1
1 1061 1 1 66 ASP CB C 24.142 -3.157 21.314 1.00 . A A . 66 ASP CB 1 1
1 1062 1 1 66 ASP CG C 23.606 -2.167 22.330 1.00 . A A . 66 ASP CG 1 1
1 1063 1 1 66 ASP H H 24.323 -6.152 21.209 1.00 . A A . 66 ASP H 1 1
1 1064 1 1 66 ASP HA H 22.264 -4.144 21.592 1.00 . A A . 66 ASP HA 1 1
1 1065 1 1 66 ASP HB2 H 25.104 -3.510 21.657 1.00 . A A . 66 ASP HB2 1 1
1 1066 1 1 66 ASP HB3 H 24.265 -2.645 20.371 1.00 . A A . 66 ASP HB3 1 1
1 1067 1 1 66 ASP N N 23.774 -5.543 21.745 1.00 . A A . 66 ASP N 1 1
1 1068 1 1 66 ASP O O 23.455 -5.564 19.056 1.00 . A A . 66 ASP O 1 1
1 1069 1 1 66 ASP OD1 O 24.345 -1.831 23.279 1.00 . A A . 66 ASP OD1 1 1
1 1070 1 1 66 ASP OD2 O 22.447 -1.728 22.176 1.00 . A A . 66 ASP OD2 1 1
1 1071 1 1 67 LYS C C 23.187 -3.712 16.748 1.00 . A A . 67 LYS C 1 1
1 1072 1 1 67 LYS CA C 21.914 -3.792 17.585 1.00 . A A . 67 LYS CA 1 1
1 1073 1 1 67 LYS CB C 20.945 -2.684 17.166 1.00 . A A . 67 LYS CB 1 1
1 1074 1 1 67 LYS CD C 19.188 -3.324 15.490 1.00 . A A . 67 LYS CD 1 1
1 1075 1 1 67 LYS CE C 18.537 -2.799 14.219 1.00 . A A . 67 LYS CE 1 1
1 1076 1 1 67 LYS CG C 20.570 -2.728 15.695 1.00 . A A . 67 LYS CG 1 1
1 1077 1 1 67 LYS H H 21.861 -2.928 19.517 1.00 . A A . 67 LYS H 1 1
1 1078 1 1 67 LYS HA H 21.446 -4.750 17.417 1.00 . A A . 67 LYS HA 1 1
1 1079 1 1 67 LYS HB2 H 20.041 -2.773 17.749 1.00 . A A . 67 LYS HB2 1 1
1 1080 1 1 67 LYS HB3 H 21.403 -1.726 17.370 1.00 . A A . 67 LYS HB3 1 1
1 1081 1 1 67 LYS HD2 H 19.275 -4.398 15.419 1.00 . A A . 67 LYS HD2 1 1
1 1082 1 1 67 LYS HD3 H 18.565 -3.067 16.335 1.00 . A A . 67 LYS HD3 1 1
1 1083 1 1 67 LYS HE2 H 19.280 -2.768 13.436 1.00 . A A . 67 LYS HE2 1 1
1 1084 1 1 67 LYS HE3 H 17.742 -3.472 13.933 1.00 . A A . 67 LYS HE3 1 1
1 1085 1 1 67 LYS HG2 H 20.579 -1.723 15.299 1.00 . A A . 67 LYS HG2 1 1
1 1086 1 1 67 LYS HG3 H 21.294 -3.331 15.166 1.00 . A A . 67 LYS HG3 1 1
1 1087 1 1 67 LYS HZ1 H 17.039 -1.368 13.955 1.00 . A A . 67 LYS HZ1 1 1
1 1088 1 1 67 LYS HZ2 H 18.603 -0.725 13.980 1.00 . A A . 67 LYS HZ2 1 1
1 1089 1 1 67 LYS HZ3 H 17.872 -1.226 15.421 1.00 . A A . 67 LYS HZ3 1 1
1 1090 1 1 67 LYS N N 22.219 -3.685 19.007 1.00 . A A . 67 LYS N 1 1
1 1091 1 1 67 LYS NZ N 17.974 -1.434 14.407 1.00 . A A . 67 LYS NZ 1 1
1 1092 1 1 67 LYS O O 24.044 -2.860 16.983 1.00 . A A . 67 LYS O 1 1
1 1093 1 1 68 VAL C C 24.353 -3.593 13.788 1.00 . A A . 68 VAL C 1 1
1 1094 1 1 68 VAL CA C 24.470 -4.634 14.896 1.00 . A A . 68 VAL CA 1 1
1 1095 1 1 68 VAL CB C 24.662 -6.024 14.262 1.00 . A A . 68 VAL CB 1 1
1 1096 1 1 68 VAL CG1 C 25.880 -6.032 13.351 1.00 . A A . 68 VAL CG1 1 1
1 1097 1 1 68 VAL CG2 C 24.786 -7.089 15.341 1.00 . A A . 68 VAL CG2 1 1
1 1098 1 1 68 VAL H H 22.587 -5.259 15.632 1.00 . A A . 68 VAL H 1 1
1 1099 1 1 68 VAL HA H 25.342 -4.411 15.495 1.00 . A A . 68 VAL HA 1 1
1 1100 1 1 68 VAL HB H 23.791 -6.248 13.663 1.00 . A A . 68 VAL HB 1 1
1 1101 1 1 68 VAL HG11 H 26.052 -7.035 12.989 1.00 . A A . 68 VAL HG11 1 1
1 1102 1 1 68 VAL HG12 H 25.709 -5.370 12.515 1.00 . A A . 68 VAL HG12 1 1
1 1103 1 1 68 VAL HG13 H 26.745 -5.697 13.904 1.00 . A A . 68 VAL HG13 1 1
1 1104 1 1 68 VAL HG21 H 25.802 -7.454 15.370 1.00 . A A . 68 VAL HG21 1 1
1 1105 1 1 68 VAL HG22 H 24.529 -6.663 16.300 1.00 . A A . 68 VAL HG22 1 1
1 1106 1 1 68 VAL HG23 H 24.115 -7.906 15.120 1.00 . A A . 68 VAL HG23 1 1
1 1107 1 1 68 VAL N N 23.303 -4.605 15.770 1.00 . A A . 68 VAL N 1 1
1 1108 1 1 68 VAL O O 25.156 -2.663 13.710 1.00 . A A . 68 VAL O 1 1
1 1109 1 1 69 ILE C C 21.761 -3.058 11.190 1.00 . A A . 69 ILE C 1 1
1 1110 1 1 69 ILE CA C 23.126 -2.831 11.831 1.00 . A A . 69 ILE CA 1 1
1 1111 1 1 69 ILE CB C 24.216 -2.967 10.752 1.00 . A A . 69 ILE CB 1 1
1 1112 1 1 69 ILE CD1 C 25.564 -1.406 9.261 1.00 . A A . 69 ILE CD1 1 1
1 1113 1 1 69 ILE CG1 C 24.204 -1.749 9.827 1.00 . A A . 69 ILE CG1 1 1
1 1114 1 1 69 ILE CG2 C 24.015 -4.247 9.955 1.00 . A A . 69 ILE CG2 1 1
1 1115 1 1 69 ILE H H 22.743 -4.518 13.049 1.00 . A A . 69 ILE H 1 1
1 1116 1 1 69 ILE HA H 23.163 -1.826 12.228 1.00 . A A . 69 ILE HA 1 1
1 1117 1 1 69 ILE HB H 25.174 -3.026 11.246 1.00 . A A . 69 ILE HB 1 1
1 1118 1 1 69 ILE HD11 H 26.310 -1.498 10.036 1.00 . A A . 69 ILE HD11 1 1
1 1119 1 1 69 ILE HD12 H 25.798 -2.081 8.452 1.00 . A A . 69 ILE HD12 1 1
1 1120 1 1 69 ILE HD13 H 25.554 -0.391 8.890 1.00 . A A . 69 ILE HD13 1 1
1 1121 1 1 69 ILE HG12 H 23.539 -1.940 8.999 1.00 . A A . 69 ILE HG12 1 1
1 1122 1 1 69 ILE HG13 H 23.847 -0.891 10.378 1.00 . A A . 69 ILE HG13 1 1
1 1123 1 1 69 ILE HG21 H 23.263 -4.084 9.197 1.00 . A A . 69 ILE HG21 1 1
1 1124 1 1 69 ILE HG22 H 24.945 -4.527 9.484 1.00 . A A . 69 ILE HG22 1 1
1 1125 1 1 69 ILE HG23 H 23.694 -5.037 10.617 1.00 . A A . 69 ILE HG23 1 1
1 1126 1 1 69 ILE N N 23.349 -3.757 12.934 1.00 . A A . 69 ILE N 1 1
1 1127 1 1 69 ILE O O 21.178 -4.136 11.308 1.00 . A A . 69 ILE O 1 1
1 1128 1 1 70 THR C C 20.115 -2.121 8.331 1.00 . A A . 70 THR C 1 1
1 1129 1 1 70 THR CA C 19.959 -2.121 9.848 1.00 . A A . 70 THR CA 1 1
1 1130 1 1 70 THR CB C 19.040 -0.956 10.258 1.00 . A A . 70 THR CB 1 1
1 1131 1 1 70 THR CG2 C 17.686 -1.067 9.573 1.00 . A A . 70 THR CG2 1 1
1 1132 1 1 70 THR H H 21.767 -1.200 10.451 1.00 . A A . 70 THR H 1 1
1 1133 1 1 70 THR HA H 19.491 -3.046 10.152 1.00 . A A . 70 THR HA 1 1
1 1134 1 1 70 THR HB H 19.504 -0.027 9.957 1.00 . A A . 70 THR HB 1 1
1 1135 1 1 70 THR HG1 H 18.312 -0.202 11.930 1.00 . A A . 70 THR HG1 1 1
1 1136 1 1 70 THR HG21 H 17.395 -2.106 9.518 1.00 . A A . 70 THR HG21 1 1
1 1137 1 1 70 THR HG22 H 17.753 -0.658 8.576 1.00 . A A . 70 THR HG22 1 1
1 1138 1 1 70 THR HG23 H 16.950 -0.517 10.140 1.00 . A A . 70 THR HG23 1 1
1 1139 1 1 70 THR N N 21.255 -2.034 10.509 1.00 . A A . 70 THR N 1 1
1 1140 1 1 70 THR O O 20.674 -1.188 7.753 1.00 . A A . 70 THR O 1 1
1 1141 1 1 70 THR OG1 O 18.862 -0.949 11.679 1.00 . A A . 70 THR OG1 1 1
1 1142 1 1 71 THR C C 18.322 -3.525 5.627 1.00 . A A . 71 THR C 1 1
1 1143 1 1 71 THR CA C 19.699 -3.294 6.240 1.00 . A A . 71 THR CA 1 1
1 1144 1 1 71 THR CB C 20.632 -4.448 5.826 1.00 . A A . 71 THR CB 1 1
1 1145 1 1 71 THR CG2 C 21.399 -4.095 4.560 1.00 . A A . 71 THR CG2 1 1
1 1146 1 1 71 THR H H 19.181 -3.884 8.206 1.00 . A A . 71 THR H 1 1
1 1147 1 1 71 THR HA H 20.106 -2.372 5.851 1.00 . A A . 71 THR HA 1 1
1 1148 1 1 71 THR HB H 20.031 -5.325 5.632 1.00 . A A . 71 THR HB 1 1
1 1149 1 1 71 THR HG1 H 21.217 -5.465 7.411 1.00 . A A . 71 THR HG1 1 1
1 1150 1 1 71 THR HG21 H 21.054 -4.714 3.745 1.00 . A A . 71 THR HG21 1 1
1 1151 1 1 71 THR HG22 H 22.454 -4.264 4.720 1.00 . A A . 71 THR HG22 1 1
1 1152 1 1 71 THR HG23 H 21.234 -3.056 4.317 1.00 . A A . 71 THR HG23 1 1
1 1153 1 1 71 THR N N 19.615 -3.173 7.690 1.00 . A A . 71 THR N 1 1
1 1154 1 1 71 THR O O 17.511 -4.277 6.166 1.00 . A A . 71 THR O 1 1
1 1155 1 1 71 THR OG1 O 21.553 -4.736 6.883 1.00 . A A . 71 THR OG1 1 1
1 1156 1 1 72 GLU C C 16.982 -3.077 2.300 1.00 . A A . 72 GLU C 1 1
1 1157 1 1 72 GLU CA C 16.786 -3.008 3.812 1.00 . A A . 72 GLU CA 1 1
1 1158 1 1 72 GLU CB C 15.867 -1.837 4.165 1.00 . A A . 72 GLU CB 1 1
1 1159 1 1 72 GLU CD C 15.108 -0.288 6.011 1.00 . A A . 72 GLU CD 1 1
1 1160 1 1 72 GLU CG C 15.656 -1.657 5.659 1.00 . A A . 72 GLU CG 1 1
1 1161 1 1 72 GLU H H 18.753 -2.288 4.116 1.00 . A A . 72 GLU H 1 1
1 1162 1 1 72 GLU HA H 16.326 -3.926 4.145 1.00 . A A . 72 GLU HA 1 1
1 1163 1 1 72 GLU HB2 H 16.295 -0.927 3.771 1.00 . A A . 72 GLU HB2 1 1
1 1164 1 1 72 GLU HB3 H 14.904 -1.999 3.704 1.00 . A A . 72 GLU HB3 1 1
1 1165 1 1 72 GLU HG2 H 14.958 -2.406 6.003 1.00 . A A . 72 GLU HG2 1 1
1 1166 1 1 72 GLU HG3 H 16.602 -1.791 6.162 1.00 . A A . 72 GLU HG3 1 1
1 1167 1 1 72 GLU N N 18.066 -2.873 4.497 1.00 . A A . 72 GLU N 1 1
1 1168 1 1 72 GLU O O 17.899 -2.463 1.754 1.00 . A A . 72 GLU O 1 1
1 1169 1 1 72 GLU OE1 O 14.329 0.264 5.205 1.00 . A A . 72 GLU OE1 1 1
1 1170 1 1 72 GLU OE2 O 15.459 0.232 7.090 1.00 . A A . 72 GLU OE2 1 1
1 1171 1 1 73 HIS C C 14.800 -3.975 -0.441 1.00 . A A . 73 HIS C 1 1
1 1172 1 1 73 HIS CA C 16.193 -3.978 0.181 1.00 . A A . 73 HIS CA 1 1
1 1173 1 1 73 HIS CB C 16.922 -5.272 -0.181 1.00 . A A . 73 HIS CB 1 1
1 1174 1 1 73 HIS CD2 C 18.804 -5.469 1.593 1.00 . A A . 73 HIS CD2 1 1
1 1175 1 1 73 HIS CE1 C 20.529 -5.327 0.248 1.00 . A A . 73 HIS CE1 1 1
1 1176 1 1 73 HIS CG C 18.328 -5.332 0.334 1.00 . A A . 73 HIS CG 1 1
1 1177 1 1 73 HIS H H 15.406 -4.293 2.121 1.00 . A A . 73 HIS H 1 1
1 1178 1 1 73 HIS HA H 16.750 -3.140 -0.210 1.00 . A A . 73 HIS HA 1 1
1 1179 1 1 73 HIS HB2 H 16.382 -6.110 0.234 1.00 . A A . 73 HIS HB2 1 1
1 1180 1 1 73 HIS HB3 H 16.958 -5.370 -1.257 1.00 . A A . 73 HIS HB3 1 1
1 1181 1 1 73 HIS HD1 H 19.417 -5.139 -1.459 1.00 . A A . 73 HIS HD1 1 1
1 1182 1 1 73 HIS HD2 H 18.216 -5.565 2.495 1.00 . A A . 73 HIS HD2 1 1
1 1183 1 1 73 HIS HE1 H 21.543 -5.289 -0.123 1.00 . A A . 73 HIS HE1 1 1
1 1184 1 1 73 HIS N N 16.115 -3.829 1.630 1.00 . A A . 73 HIS N 1 1
1 1185 1 1 73 HIS ND1 N 19.434 -5.244 -0.485 1.00 . A A . 73 HIS ND1 1 1
1 1186 1 1 73 HIS NE2 N 20.175 -5.463 1.513 1.00 . A A . 73 HIS NE2 1 1
1 1187 1 1 73 HIS O O 13.822 -4.353 0.203 1.00 . A A . 73 HIS O 1 1
1 1188 1 1 74 GLU C C 13.112 -4.842 -3.029 1.00 . A A . 74 GLU C 1 1
1 1189 1 1 74 GLU CA C 13.444 -3.491 -2.403 1.00 . A A . 74 GLU CA 1 1
1 1190 1 1 74 GLU CB C 13.482 -2.411 -3.486 1.00 . A A . 74 GLU CB 1 1
1 1191 1 1 74 GLU CD C 11.078 -1.678 -3.222 1.00 . A A . 74 GLU CD 1 1
1 1192 1 1 74 GLU CG C 12.144 -2.190 -4.172 1.00 . A A . 74 GLU CG 1 1
1 1193 1 1 74 GLU H H 15.533 -3.256 -2.157 1.00 . A A . 74 GLU H 1 1
1 1194 1 1 74 GLU HA H 12.677 -3.242 -1.686 1.00 . A A . 74 GLU HA 1 1
1 1195 1 1 74 GLU HB2 H 13.791 -1.478 -3.037 1.00 . A A . 74 GLU HB2 1 1
1 1196 1 1 74 GLU HB3 H 14.204 -2.696 -4.237 1.00 . A A . 74 GLU HB3 1 1
1 1197 1 1 74 GLU HG2 H 12.275 -1.468 -4.964 1.00 . A A . 74 GLU HG2 1 1
1 1198 1 1 74 GLU HG3 H 11.810 -3.127 -4.593 1.00 . A A . 74 GLU HG3 1 1
1 1199 1 1 74 GLU N N 14.718 -3.545 -1.696 1.00 . A A . 74 GLU N 1 1
1 1200 1 1 74 GLU O O 13.835 -5.331 -3.897 1.00 . A A . 74 GLU O 1 1
1 1201 1 1 74 GLU OE1 O 11.417 -0.871 -2.332 1.00 . A A . 74 GLU OE1 1 1
1 1202 1 1 74 GLU OE2 O 9.907 -2.085 -3.369 1.00 . A A . 74 GLU OE2 1 1
1 1203 1 1 75 TYR C C 10.259 -6.618 -3.838 1.00 . A A . 75 TYR C 1 1
1 1204 1 1 75 TYR CA C 11.586 -6.737 -3.095 1.00 . A A . 75 TYR CA 1 1
1 1205 1 1 75 TYR CB C 11.454 -7.743 -1.950 1.00 . A A . 75 TYR CB 1 1
1 1206 1 1 75 TYR CD1 C 12.568 -9.892 -1.230 1.00 . A A . 75 TYR CD1 1 1
1 1207 1 1 75 TYR CD2 C 13.938 -8.162 -2.130 1.00 . A A . 75 TYR CD2 1 1
1 1208 1 1 75 TYR CE1 C 13.682 -10.691 -1.059 1.00 . A A . 75 TYR CE1 1 1
1 1209 1 1 75 TYR CE2 C 15.057 -8.955 -1.964 1.00 . A A . 75 TYR CE2 1 1
1 1210 1 1 75 TYR CG C 12.676 -8.615 -1.766 1.00 . A A . 75 TYR CG 1 1
1 1211 1 1 75 TYR CZ C 14.924 -10.218 -1.428 1.00 . A A . 75 TYR CZ 1 1
1 1212 1 1 75 TYR H H 11.478 -5.001 -1.888 1.00 . A A . 75 TYR H 1 1
1 1213 1 1 75 TYR HA H 12.342 -7.087 -3.783 1.00 . A A . 75 TYR HA 1 1
1 1214 1 1 75 TYR HB2 H 11.286 -7.209 -1.028 1.00 . A A . 75 TYR HB2 1 1
1 1215 1 1 75 TYR HB3 H 10.611 -8.390 -2.145 1.00 . A A . 75 TYR HB3 1 1
1 1216 1 1 75 TYR HD1 H 11.593 -10.260 -0.942 1.00 . A A . 75 TYR HD1 1 1
1 1217 1 1 75 TYR HD2 H 14.039 -7.171 -2.550 1.00 . A A . 75 TYR HD2 1 1
1 1218 1 1 75 TYR HE1 H 13.578 -11.681 -0.640 1.00 . A A . 75 TYR HE1 1 1
1 1219 1 1 75 TYR HE2 H 16.030 -8.585 -2.253 1.00 . A A . 75 TYR HE2 1 1
1 1220 1 1 75 TYR HH H 16.280 -11.400 -2.104 1.00 . A A . 75 TYR HH 1 1
1 1221 1 1 75 TYR N N 12.013 -5.441 -2.581 1.00 . A A . 75 TYR N 1 1
1 1222 1 1 75 TYR O O 9.523 -5.646 -3.666 1.00 . A A . 75 TYR O 1 1
1 1223 1 1 75 TYR OH O 16.035 -11.012 -1.261 1.00 . A A . 75 TYR OH 1 1
1 1224 1 1 76 ASP C C 7.515 -7.798 -4.519 1.00 . A A . 76 ASP C 1 1
1 1225 1 1 76 ASP CA C 8.722 -7.624 -5.435 1.00 . A A . 76 ASP CA 1 1
1 1226 1 1 76 ASP CB C 8.753 -8.743 -6.477 1.00 . A A . 76 ASP CB 1 1
1 1227 1 1 76 ASP CG C 9.438 -8.320 -7.761 1.00 . A A . 76 ASP CG 1 1
1 1228 1 1 76 ASP H H 10.589 -8.361 -4.759 1.00 . A A . 76 ASP H 1 1
1 1229 1 1 76 ASP HA H 8.640 -6.675 -5.942 1.00 . A A . 76 ASP HA 1 1
1 1230 1 1 76 ASP HB2 H 9.285 -9.591 -6.069 1.00 . A A . 76 ASP HB2 1 1
1 1231 1 1 76 ASP HB3 H 7.740 -9.037 -6.709 1.00 . A A . 76 ASP HB3 1 1
1 1232 1 1 76 ASP N N 9.961 -7.614 -4.665 1.00 . A A . 76 ASP N 1 1
1 1233 1 1 76 ASP O O 6.444 -7.247 -4.775 1.00 . A A . 76 ASP O 1 1
1 1234 1 1 76 ASP OD1 O 10.422 -7.554 -7.684 1.00 . A A . 76 ASP OD1 1 1
1 1235 1 1 76 ASP OD2 O 8.990 -8.753 -8.843 1.00 . A A . 76 ASP OD2 1 1
1 1236 1 1 77 PHE C C 6.788 -7.952 -1.250 1.00 . A A . 77 PHE C 1 1
1 1237 1 1 77 PHE CA C 6.620 -8.815 -2.497 1.00 . A A . 77 PHE CA 1 1
1 1238 1 1 77 PHE CB C 6.587 -10.295 -2.107 1.00 . A A . 77 PHE CB 1 1
1 1239 1 1 77 PHE CD1 C 7.298 -12.206 -3.568 1.00 . A A . 77 PHE CD1 1 1
1 1240 1 1 77 PHE CD2 C 5.249 -11.097 -4.072 1.00 . A A . 77 PHE CD2 1 1
1 1241 1 1 77 PHE CE1 C 7.105 -13.058 -4.640 1.00 . A A . 77 PHE CE1 1 1
1 1242 1 1 77 PHE CE2 C 5.050 -11.945 -5.144 1.00 . A A . 77 PHE CE2 1 1
1 1243 1 1 77 PHE CG C 6.374 -11.218 -3.272 1.00 . A A . 77 PHE CG 1 1
1 1244 1 1 77 PHE CZ C 5.979 -12.926 -5.429 1.00 . A A . 77 PHE CZ 1 1
1 1245 1 1 77 PHE H H 8.572 -8.978 -3.300 1.00 . A A . 77 PHE H 1 1
1 1246 1 1 77 PHE HA H 5.687 -8.558 -2.976 1.00 . A A . 77 PHE HA 1 1
1 1247 1 1 77 PHE HB2 H 7.526 -10.558 -1.643 1.00 . A A . 77 PHE HB2 1 1
1 1248 1 1 77 PHE HB3 H 5.785 -10.456 -1.402 1.00 . A A . 77 PHE HB3 1 1
1 1249 1 1 77 PHE HD1 H 8.180 -12.310 -2.951 1.00 . A A . 77 PHE HD1 1 1
1 1250 1 1 77 PHE HD2 H 4.521 -10.329 -3.851 1.00 . A A . 77 PHE HD2 1 1
1 1251 1 1 77 PHE HE1 H 7.834 -13.823 -4.859 1.00 . A A . 77 PHE HE1 1 1
1 1252 1 1 77 PHE HE2 H 4.169 -11.840 -5.760 1.00 . A A . 77 PHE HE2 1 1
1 1253 1 1 77 PHE HZ H 5.826 -13.591 -6.266 1.00 . A A . 77 PHE HZ 1 1
1 1254 1 1 77 PHE N N 7.695 -8.567 -3.450 1.00 . A A . 77 PHE N 1 1
1 1255 1 1 77 PHE O O 6.451 -8.369 -0.143 1.00 . A A . 77 PHE O 1 1
1 1256 1 1 78 GLY C C 8.978 -5.486 -0.125 1.00 . A A . 78 GLY C 1 1
1 1257 1 1 78 GLY CA C 7.518 -5.842 -0.322 1.00 . A A . 78 GLY CA 1 1
1 1258 1 1 78 GLY H H 7.563 -6.466 -2.345 1.00 . A A . 78 GLY H 1 1
1 1259 1 1 78 GLY HA2 H 6.958 -4.936 -0.499 1.00 . A A . 78 GLY HA2 1 1
1 1260 1 1 78 GLY HA3 H 7.149 -6.312 0.578 1.00 . A A . 78 GLY HA3 1 1
1 1261 1 1 78 GLY N N 7.313 -6.745 -1.440 1.00 . A A . 78 GLY N 1 1
1 1262 1 1 78 GLY O O 9.765 -5.519 -1.072 1.00 . A A . 78 GLY O 1 1
1 1263 1 1 79 ILE C C 11.293 -5.697 2.499 1.00 . A A . 79 ILE C 1 1
1 1264 1 1 79 ILE CA C 10.716 -4.782 1.425 1.00 . A A . 79 ILE CA 1 1
1 1265 1 1 79 ILE CB C 10.817 -3.321 1.902 1.00 . A A . 79 ILE CB 1 1
1 1266 1 1 79 ILE CD1 C 9.785 -2.506 -0.277 1.00 . A A . 79 ILE CD1 1 1
1 1267 1 1 79 ILE CG1 C 10.929 -2.376 0.704 1.00 . A A . 79 ILE CG1 1 1
1 1268 1 1 79 ILE CG2 C 12.008 -3.148 2.833 1.00 . A A . 79 ILE CG2 1 1
1 1269 1 1 79 ILE H H 8.668 -5.138 1.819 1.00 . A A . 79 ILE H 1 1
1 1270 1 1 79 ILE HA H 11.305 -4.886 0.524 1.00 . A A . 79 ILE HA 1 1
1 1271 1 1 79 ILE HB H 9.921 -3.084 2.456 1.00 . A A . 79 ILE HB 1 1
1 1272 1 1 79 ILE HD11 H 8.897 -2.830 0.245 1.00 . A A . 79 ILE HD11 1 1
1 1273 1 1 79 ILE HD12 H 9.600 -1.551 -0.745 1.00 . A A . 79 ILE HD12 1 1
1 1274 1 1 79 ILE HD13 H 10.041 -3.234 -1.034 1.00 . A A . 79 ILE HD13 1 1
1 1275 1 1 79 ILE HG12 H 10.947 -1.357 1.057 1.00 . A A . 79 ILE HG12 1 1
1 1276 1 1 79 ILE HG13 H 11.847 -2.586 0.174 1.00 . A A . 79 ILE HG13 1 1
1 1277 1 1 79 ILE HG21 H 12.877 -3.618 2.396 1.00 . A A . 79 ILE HG21 1 1
1 1278 1 1 79 ILE HG22 H 12.203 -2.096 2.976 1.00 . A A . 79 ILE HG22 1 1
1 1279 1 1 79 ILE HG23 H 11.791 -3.608 3.785 1.00 . A A . 79 ILE HG23 1 1
1 1280 1 1 79 ILE N N 9.341 -5.145 1.107 1.00 . A A . 79 ILE N 1 1
1 1281 1 1 79 ILE O O 10.707 -5.861 3.570 1.00 . A A . 79 ILE O 1 1
1 1282 1 1 80 VAL C C 14.106 -6.434 4.018 1.00 . A A . 80 VAL C 1 1
1 1283 1 1 80 VAL CA C 13.104 -7.187 3.150 1.00 . A A . 80 VAL CA 1 1
1 1284 1 1 80 VAL CB C 13.832 -8.332 2.421 1.00 . A A . 80 VAL CB 1 1
1 1285 1 1 80 VAL CG1 C 14.792 -7.776 1.380 1.00 . A A . 80 VAL CG1 1 1
1 1286 1 1 80 VAL CG2 C 14.567 -9.216 3.417 1.00 . A A . 80 VAL CG2 1 1
1 1287 1 1 80 VAL H H 12.864 -6.120 1.338 1.00 . A A . 80 VAL H 1 1
1 1288 1 1 80 VAL HA H 12.345 -7.619 3.786 1.00 . A A . 80 VAL HA 1 1
1 1289 1 1 80 VAL HB H 13.094 -8.934 1.912 1.00 . A A . 80 VAL HB 1 1
1 1290 1 1 80 VAL HG11 H 15.795 -8.111 1.601 1.00 . A A . 80 VAL HG11 1 1
1 1291 1 1 80 VAL HG12 H 14.503 -8.125 0.400 1.00 . A A . 80 VAL HG12 1 1
1 1292 1 1 80 VAL HG13 H 14.761 -6.697 1.402 1.00 . A A . 80 VAL HG13 1 1
1 1293 1 1 80 VAL HG21 H 13.913 -9.443 4.246 1.00 . A A . 80 VAL HG21 1 1
1 1294 1 1 80 VAL HG22 H 14.865 -10.134 2.933 1.00 . A A . 80 VAL HG22 1 1
1 1295 1 1 80 VAL HG23 H 15.443 -8.700 3.780 1.00 . A A . 80 VAL HG23 1 1
1 1296 1 1 80 VAL N N 12.446 -6.290 2.208 1.00 . A A . 80 VAL N 1 1
1 1297 1 1 80 VAL O O 15.095 -5.897 3.519 1.00 . A A . 80 VAL O 1 1
1 1298 1 1 81 ARG C C 15.453 -6.707 7.150 1.00 . A A . 81 ARG C 1 1
1 1299 1 1 81 ARG CA C 14.721 -5.709 6.258 1.00 . A A . 81 ARG CA 1 1
1 1300 1 1 81 ARG CB C 13.917 -4.733 7.120 1.00 . A A . 81 ARG CB 1 1
1 1301 1 1 81 ARG CD C 12.269 -2.837 7.187 1.00 . A A . 81 ARG CD 1 1
1 1302 1 1 81 ARG CG C 12.885 -3.938 6.337 1.00 . A A . 81 ARG CG 1 1
1 1303 1 1 81 ARG CZ C 11.301 -0.608 6.814 1.00 . A A . 81 ARG CZ 1 1
1 1304 1 1 81 ARG H H 13.039 -6.845 5.658 1.00 . A A . 81 ARG H 1 1
1 1305 1 1 81 ARG HA H 15.449 -5.155 5.685 1.00 . A A . 81 ARG HA 1 1
1 1306 1 1 81 ARG HB2 H 13.403 -5.290 7.889 1.00 . A A . 81 ARG HB2 1 1
1 1307 1 1 81 ARG HB3 H 14.599 -4.038 7.585 1.00 . A A . 81 ARG HB3 1 1
1 1308 1 1 81 ARG HD2 H 11.545 -3.279 7.854 1.00 . A A . 81 ARG HD2 1 1
1 1309 1 1 81 ARG HD3 H 13.050 -2.367 7.764 1.00 . A A . 81 ARG HD3 1 1
1 1310 1 1 81 ARG HE H 11.375 -2.062 5.450 1.00 . A A . 81 ARG HE 1 1
1 1311 1 1 81 ARG HG2 H 13.365 -3.489 5.480 1.00 . A A . 81 ARG HG2 1 1
1 1312 1 1 81 ARG HG3 H 12.104 -4.606 6.007 1.00 . A A . 81 ARG HG3 1 1
1 1313 1 1 81 ARG HH11 H 12.057 -0.908 8.663 1.00 . A A . 81 ARG HH11 1 1
1 1314 1 1 81 ARG HH12 H 11.372 0.659 8.387 1.00 . A A . 81 ARG HH12 1 1
1 1315 1 1 81 ARG HH21 H 10.470 -0.002 5.074 1.00 . A A . 81 ARG HH21 1 1
1 1316 1 1 81 ARG HH22 H 10.469 1.173 6.345 1.00 . A A . 81 ARG HH22 1 1
1 1317 1 1 81 ARG N N 13.843 -6.398 5.320 1.00 . A A . 81 ARG N 1 1
1 1318 1 1 81 ARG NE N 11.605 -1.824 6.372 1.00 . A A . 81 ARG NE 1 1
1 1319 1 1 81 ARG NH1 N 11.601 -0.257 8.057 1.00 . A A . 81 ARG NH1 1 1
1 1320 1 1 81 ARG NH2 N 10.697 0.259 6.012 1.00 . A A . 81 ARG NH2 1 1
1 1321 1 1 81 ARG O O 14.879 -7.250 8.095 1.00 . A A . 81 ARG O 1 1
1 1322 1 1 82 LEU C C 18.349 -7.144 8.678 1.00 . A A . 82 LEU C 1 1
1 1323 1 1 82 LEU CA C 17.535 -7.879 7.617 1.00 . A A . 82 LEU CA 1 1
1 1324 1 1 82 LEU CB C 18.470 -8.660 6.692 1.00 . A A . 82 LEU CB 1 1
1 1325 1 1 82 LEU CD1 C 19.289 -10.120 8.558 1.00 . A A . 82 LEU CD1 1 1
1 1326 1 1 82 LEU CD2 C 17.576 -10.988 6.955 1.00 . A A . 82 LEU CD2 1 1
1 1327 1 1 82 LEU CG C 18.795 -10.092 7.120 1.00 . A A . 82 LEU CG 1 1
1 1328 1 1 82 LEU H H 17.126 -6.483 6.080 1.00 . A A . 82 LEU H 1 1
1 1329 1 1 82 LEU HA H 16.867 -8.571 8.108 1.00 . A A . 82 LEU HA 1 1
1 1330 1 1 82 LEU HB2 H 18.010 -8.704 5.717 1.00 . A A . 82 LEU HB2 1 1
1 1331 1 1 82 LEU HB3 H 19.400 -8.114 6.625 1.00 . A A . 82 LEU HB3 1 1
1 1332 1 1 82 LEU HD11 H 19.772 -11.065 8.754 1.00 . A A . 82 LEU HD11 1 1
1 1333 1 1 82 LEU HD12 H 18.451 -9.998 9.229 1.00 . A A . 82 LEU HD12 1 1
1 1334 1 1 82 LEU HD13 H 19.993 -9.316 8.713 1.00 . A A . 82 LEU HD13 1 1
1 1335 1 1 82 LEU HD21 H 17.076 -11.093 7.906 1.00 . A A . 82 LEU HD21 1 1
1 1336 1 1 82 LEU HD22 H 17.890 -11.961 6.604 1.00 . A A . 82 LEU HD22 1 1
1 1337 1 1 82 LEU HD23 H 16.900 -10.547 6.238 1.00 . A A . 82 LEU HD23 1 1
1 1338 1 1 82 LEU HG H 19.584 -10.479 6.489 1.00 . A A . 82 LEU HG 1 1
1 1339 1 1 82 LEU N N 16.724 -6.946 6.844 1.00 . A A . 82 LEU N 1 1
1 1340 1 1 82 LEU O O 19.065 -6.189 8.376 1.00 . A A . 82 LEU O 1 1
1 1341 1 1 83 THR C C 19.618 -8.041 11.908 1.00 . A A . 83 THR C 1 1
1 1342 1 1 83 THR CA C 18.961 -6.984 11.028 1.00 . A A . 83 THR CA 1 1
1 1343 1 1 83 THR CB C 18.032 -6.115 11.896 1.00 . A A . 83 THR CB 1 1
1 1344 1 1 83 THR CG2 C 17.061 -6.980 12.685 1.00 . A A . 83 THR CG2 1 1
1 1345 1 1 83 THR H H 17.650 -8.362 10.100 1.00 . A A . 83 THR H 1 1
1 1346 1 1 83 THR HA H 19.729 -6.349 10.611 1.00 . A A . 83 THR HA 1 1
1 1347 1 1 83 THR HB H 17.464 -5.463 11.247 1.00 . A A . 83 THR HB 1 1
1 1348 1 1 83 THR HG1 H 19.525 -4.897 12.316 1.00 . A A . 83 THR HG1 1 1
1 1349 1 1 83 THR HG21 H 16.233 -6.376 13.023 1.00 . A A . 83 THR HG21 1 1
1 1350 1 1 83 THR HG22 H 17.569 -7.405 13.537 1.00 . A A . 83 THR HG22 1 1
1 1351 1 1 83 THR HG23 H 16.692 -7.774 12.053 1.00 . A A . 83 THR HG23 1 1
1 1352 1 1 83 THR N N 18.236 -7.597 9.922 1.00 . A A . 83 THR N 1 1
1 1353 1 1 83 THR O O 19.043 -9.102 12.158 1.00 . A A . 83 THR O 1 1
1 1354 1 1 83 THR OG1 O 18.808 -5.317 12.797 1.00 . A A . 83 THR OG1 1 1
1 1355 1 1 84 THR C C 21.674 -8.136 14.654 1.00 . A A . 84 THR C 1 1
1 1356 1 1 84 THR CA C 21.561 -8.672 13.231 1.00 . A A . 84 THR CA 1 1
1 1357 1 1 84 THR CB C 22.975 -8.940 12.682 1.00 . A A . 84 THR CB 1 1
1 1358 1 1 84 THR CG2 C 22.972 -10.137 11.743 1.00 . A A . 84 THR CG2 1 1
1 1359 1 1 84 THR H H 21.231 -6.885 12.145 1.00 . A A . 84 THR H 1 1
1 1360 1 1 84 THR HA H 21.021 -9.608 13.251 1.00 . A A . 84 THR HA 1 1
1 1361 1 1 84 THR HB H 23.632 -9.154 13.512 1.00 . A A . 84 THR HB 1 1
1 1362 1 1 84 THR HG1 H 24.416 -7.753 12.047 1.00 . A A . 84 THR HG1 1 1
1 1363 1 1 84 THR HG21 H 23.377 -9.844 10.785 1.00 . A A . 84 THR HG21 1 1
1 1364 1 1 84 THR HG22 H 21.960 -10.490 11.613 1.00 . A A . 84 THR HG22 1 1
1 1365 1 1 84 THR HG23 H 23.578 -10.925 12.163 1.00 . A A . 84 THR HG23 1 1
1 1366 1 1 84 THR N N 20.826 -7.746 12.379 1.00 . A A . 84 THR N 1 1
1 1367 1 1 84 THR O O 21.659 -6.925 14.875 1.00 . A A . 84 THR O 1 1
1 1368 1 1 84 THR OG1 O 23.458 -7.784 11.988 1.00 . A A . 84 THR OG1 1 1
1 1369 1 1 85 TYR C C 22.978 -9.487 17.721 1.00 . A A . 85 TYR C 1 1
1 1370 1 1 85 TYR CA C 21.902 -8.664 17.019 1.00 . A A . 85 TYR CA 1 1
1 1371 1 1 85 TYR CB C 20.560 -8.846 17.729 1.00 . A A . 85 TYR CB 1 1
1 1372 1 1 85 TYR CD1 C 18.793 -7.249 16.891 1.00 . A A . 85 TYR CD1 1 1
1 1373 1 1 85 TYR CD2 C 19.960 -6.686 18.892 1.00 . A A . 85 TYR CD2 1 1
1 1374 1 1 85 TYR CE1 C 18.056 -6.084 16.988 1.00 . A A . 85 TYR CE1 1 1
1 1375 1 1 85 TYR CE2 C 19.227 -5.520 18.997 1.00 . A A . 85 TYR CE2 1 1
1 1376 1 1 85 TYR CG C 19.756 -7.570 17.840 1.00 . A A . 85 TYR CG 1 1
1 1377 1 1 85 TYR CZ C 18.276 -5.223 18.043 1.00 . A A . 85 TYR CZ 1 1
1 1378 1 1 85 TYR H H 21.794 -9.996 15.377 1.00 . A A . 85 TYR H 1 1
1 1379 1 1 85 TYR HA H 22.181 -7.621 17.057 1.00 . A A . 85 TYR HA 1 1
1 1380 1 1 85 TYR HB2 H 19.967 -9.565 17.185 1.00 . A A . 85 TYR HB2 1 1
1 1381 1 1 85 TYR HB3 H 20.737 -9.215 18.729 1.00 . A A . 85 TYR HB3 1 1
1 1382 1 1 85 TYR HD1 H 18.622 -7.925 16.066 1.00 . A A . 85 TYR HD1 1 1
1 1383 1 1 85 TYR HD2 H 20.706 -6.921 19.638 1.00 . A A . 85 TYR HD2 1 1
1 1384 1 1 85 TYR HE1 H 17.311 -5.851 16.241 1.00 . A A . 85 TYR HE1 1 1
1 1385 1 1 85 TYR HE2 H 19.400 -4.845 19.823 1.00 . A A . 85 TYR HE2 1 1
1 1386 1 1 85 TYR HH H 17.372 -3.872 19.069 1.00 . A A . 85 TYR HH 1 1
1 1387 1 1 85 TYR N N 21.788 -9.046 15.616 1.00 . A A . 85 TYR N 1 1
1 1388 1 1 85 TYR O O 22.904 -10.715 17.770 1.00 . A A . 85 TYR O 1 1
1 1389 1 1 85 TYR OH O 17.545 -4.062 18.144 1.00 . A A . 85 TYR OH 1 1
1 1390 1 1 86 LYS C C 24.537 -10.334 20.102 1.00 . A A . 86 LYS C 1 1
1 1391 1 1 86 LYS CA C 25.069 -9.466 18.967 1.00 . A A . 86 LYS CA 1 1
1 1392 1 1 86 LYS CB C 26.052 -8.431 19.520 1.00 . A A . 86 LYS CB 1 1
1 1393 1 1 86 LYS CD C 27.878 -7.788 17.920 1.00 . A A . 86 LYS CD 1 1
1 1394 1 1 86 LYS CE C 29.320 -8.026 17.496 1.00 . A A . 86 LYS CE 1 1
1 1395 1 1 86 LYS CG C 27.490 -8.670 19.095 1.00 . A A . 86 LYS CG 1 1
1 1396 1 1 86 LYS H H 23.981 -7.823 18.192 1.00 . A A . 86 LYS H 1 1
1 1397 1 1 86 LYS HA H 25.585 -10.096 18.258 1.00 . A A . 86 LYS HA 1 1
1 1398 1 1 86 LYS HB2 H 25.755 -7.451 19.176 1.00 . A A . 86 LYS HB2 1 1
1 1399 1 1 86 LYS HB3 H 26.009 -8.453 20.599 1.00 . A A . 86 LYS HB3 1 1
1 1400 1 1 86 LYS HD2 H 27.229 -8.008 17.085 1.00 . A A . 86 LYS HD2 1 1
1 1401 1 1 86 LYS HD3 H 27.763 -6.752 18.205 1.00 . A A . 86 LYS HD3 1 1
1 1402 1 1 86 LYS HE2 H 29.644 -8.977 17.890 1.00 . A A . 86 LYS HE2 1 1
1 1403 1 1 86 LYS HE3 H 29.365 -8.049 16.418 1.00 . A A . 86 LYS HE3 1 1
1 1404 1 1 86 LYS HG2 H 28.143 -8.451 19.926 1.00 . A A . 86 LYS HG2 1 1
1 1405 1 1 86 LYS HG3 H 27.604 -9.706 18.809 1.00 . A A . 86 LYS HG3 1 1
1 1406 1 1 86 LYS HZ1 H 30.311 -7.017 19.033 1.00 . A A . 86 LYS HZ1 1 1
1 1407 1 1 86 LYS HZ2 H 29.855 -6.022 17.743 1.00 . A A . 86 LYS HZ2 1 1
1 1408 1 1 86 LYS HZ3 H 31.174 -7.068 17.579 1.00 . A A . 86 LYS HZ3 1 1
1 1409 1 1 86 LYS N N 23.978 -8.801 18.264 1.00 . A A . 86 LYS N 1 1
1 1410 1 1 86 LYS NZ N 30.229 -6.959 17.998 1.00 . A A . 86 LYS NZ 1 1
1 1411 1 1 86 LYS O O 23.909 -9.835 21.036 1.00 . A A . 86 LYS O 1 1
1 1412 1 1 87 CYS C C 25.518 -13.112 21.840 1.00 . A A . 87 CYS C 1 1
1 1413 1 1 87 CYS CA C 24.339 -12.573 21.036 1.00 . A A . 87 CYS CA 1 1
1 1414 1 1 87 CYS CB C 23.574 -13.730 20.391 1.00 . A A . 87 CYS CB 1 1
1 1415 1 1 87 CYS H H 25.298 -11.973 19.246 1.00 . A A . 87 CYS H 1 1
1 1416 1 1 87 CYS HA H 23.677 -12.042 21.702 1.00 . A A . 87 CYS HA 1 1
1 1417 1 1 87 CYS HB2 H 24.230 -14.249 19.708 1.00 . A A . 87 CYS HB2 1 1
1 1418 1 1 87 CYS HB3 H 23.255 -14.414 21.163 1.00 . A A . 87 CYS HB3 1 1
1 1419 1 1 87 CYS HG H 21.739 -12.028 19.906 1.00 . A A . 87 CYS HG 1 1
1 1420 1 1 87 CYS N N 24.793 -11.635 20.015 1.00 . A A . 87 CYS N 1 1
1 1421 1 1 87 CYS O O 26.677 -12.913 21.475 1.00 . A A . 87 CYS O 1 1
1 1422 1 1 87 CYS SG S 22.109 -13.220 19.463 1.00 . A A . 87 CYS SG 1 1
1 1423 1 1 88 THR C C 26.014 -15.848 24.033 1.00 . A A . 88 THR C 1 1
1 1424 1 1 88 THR CA C 26.247 -14.360 23.799 1.00 . A A . 88 THR CA 1 1
1 1425 1 1 88 THR CB C 26.303 -13.640 25.159 1.00 . A A . 88 THR CB 1 1
1 1426 1 1 88 THR CG2 C 27.715 -13.658 25.724 1.00 . A A . 88 THR CG2 1 1
1 1427 1 1 88 THR H H 24.272 -13.919 23.179 1.00 . A A . 88 THR H 1 1
1 1428 1 1 88 THR HA H 27.200 -14.227 23.306 1.00 . A A . 88 THR HA 1 1
1 1429 1 1 88 THR HB H 25.649 -14.155 25.849 1.00 . A A . 88 THR HB 1 1
1 1430 1 1 88 THR HG1 H 26.313 -11.876 24.277 1.00 . A A . 88 THR HG1 1 1
1 1431 1 1 88 THR HG21 H 28.404 -13.990 24.961 1.00 . A A . 88 THR HG21 1 1
1 1432 1 1 88 THR HG22 H 27.758 -14.333 26.565 1.00 . A A . 88 THR HG22 1 1
1 1433 1 1 88 THR HG23 H 27.987 -12.664 26.046 1.00 . A A . 88 THR HG23 1 1
1 1434 1 1 88 THR N N 25.214 -13.794 22.940 1.00 . A A . 88 THR N 1 1
1 1435 1 1 88 THR O O 24.887 -16.334 23.929 1.00 . A A . 88 THR O 1 1
1 1436 1 1 88 THR OG1 O 25.858 -12.286 25.016 1.00 . A A . 88 THR OG1 1 1
1 1437 1 1 89 LEU C C 26.623 -18.279 26.052 1.00 . A A . 89 LEU C 1 1
1 1438 1 1 89 LEU CA C 26.997 -18.001 24.600 1.00 . A A . 89 LEU CA 1 1
1 1439 1 1 89 LEU CB C 28.326 -18.680 24.264 1.00 . A A . 89 LEU CB 1 1
1 1440 1 1 89 LEU CD1 C 29.335 -20.937 23.848 1.00 . A A . 89 LEU CD1 1 1
1 1441 1 1 89 LEU CD2 C 29.177 -20.053 26.182 1.00 . A A . 89 LEU CD2 1 1
1 1442 1 1 89 LEU CG C 28.514 -20.095 24.813 1.00 . A A . 89 LEU CG 1 1
1 1443 1 1 89 LEU H H 27.956 -16.124 24.417 1.00 . A A . 89 LEU H 1 1
1 1444 1 1 89 LEU HA H 26.226 -18.403 23.959 1.00 . A A . 89 LEU HA 1 1
1 1445 1 1 89 LEU HB2 H 28.411 -18.728 23.190 1.00 . A A . 89 LEU HB2 1 1
1 1446 1 1 89 LEU HB3 H 29.121 -18.063 24.659 1.00 . A A . 89 LEU HB3 1 1
1 1447 1 1 89 LEU HD11 H 30.386 -20.757 24.017 1.00 . A A . 89 LEU HD11 1 1
1 1448 1 1 89 LEU HD12 H 29.083 -20.669 22.832 1.00 . A A . 89 LEU HD12 1 1
1 1449 1 1 89 LEU HD13 H 29.117 -21.983 24.008 1.00 . A A . 89 LEU HD13 1 1
1 1450 1 1 89 LEU HD21 H 29.807 -19.178 26.250 1.00 . A A . 89 LEU HD21 1 1
1 1451 1 1 89 LEU HD22 H 29.777 -20.941 26.319 1.00 . A A . 89 LEU HD22 1 1
1 1452 1 1 89 LEU HD23 H 28.417 -20.010 26.948 1.00 . A A . 89 LEU HD23 1 1
1 1453 1 1 89 LEU HG H 27.546 -20.564 24.923 1.00 . A A . 89 LEU HG 1 1
1 1454 1 1 89 LEU N N 27.085 -16.567 24.350 1.00 . A A . 89 LEU N 1 1
1 1455 1 1 89 LEU O O 27.085 -17.594 26.964 1.00 . A A . 89 LEU O 1 1
1 1456 1 1 90 ASN C C 25.765 -21.090 27.933 1.00 . A A . 90 ASN C 1 1
1 1457 1 1 90 ASN CA C 25.351 -19.659 27.602 1.00 . A A . 90 ASN CA 1 1
1 1458 1 1 90 ASN CB C 23.833 -19.513 27.727 1.00 . A A . 90 ASN CB 1 1
1 1459 1 1 90 ASN CG C 23.407 -19.079 29.116 1.00 . A A . 90 ASN CG 1 1
1 1460 1 1 90 ASN H H 25.451 -19.799 25.492 1.00 . A A . 90 ASN H 1 1
1 1461 1 1 90 ASN HA H 25.827 -18.988 28.301 1.00 . A A . 90 ASN HA 1 1
1 1462 1 1 90 ASN HB2 H 23.489 -18.774 27.019 1.00 . A A . 90 ASN HB2 1 1
1 1463 1 1 90 ASN HB3 H 23.367 -20.462 27.507 1.00 . A A . 90 ASN HB3 1 1
1 1464 1 1 90 ASN HD21 H 22.451 -20.802 29.388 1.00 . A A . 90 ASN HD21 1 1
1 1465 1 1 90 ASN HD22 H 22.383 -19.689 30.708 1.00 . A A . 90 ASN HD22 1 1
1 1466 1 1 90 ASN N N 25.785 -19.290 26.260 1.00 . A A . 90 ASN N 1 1
1 1467 1 1 90 ASN ND2 N 22.673 -19.944 29.807 1.00 . A A . 90 ASN ND2 1 1
1 1468 1 1 90 ASN O O 26.438 -21.752 27.143 1.00 . A A . 90 ASN O 1 1
1 1469 1 1 90 ASN OD1 O 23.734 -17.980 29.563 1.00 . A A . 90 ASN OD1 1 1
1 1470 1 1 91 LYS C C 25.264 -23.940 28.494 1.00 . A A . 91 LYS C 1 1
1 1471 1 1 91 LYS CA C 25.682 -22.914 29.543 1.00 . A A . 91 LYS CA 1 1
1 1472 1 1 91 LYS CB C 24.995 -23.221 30.875 1.00 . A A . 91 LYS CB 1 1
1 1473 1 1 91 LYS CD C 26.796 -22.291 32.359 1.00 . A A . 91 LYS CD 1 1
1 1474 1 1 91 LYS CE C 27.120 -21.324 33.487 1.00 . A A . 91 LYS CE 1 1
1 1475 1 1 91 LYS CG C 25.327 -22.227 31.975 1.00 . A A . 91 LYS CG 1 1
1 1476 1 1 91 LYS H H 24.822 -20.985 29.693 1.00 . A A . 91 LYS H 1 1
1 1477 1 1 91 LYS HA H 26.752 -22.971 29.678 1.00 . A A . 91 LYS HA 1 1
1 1478 1 1 91 LYS HB2 H 23.925 -23.215 30.724 1.00 . A A . 91 LYS HB2 1 1
1 1479 1 1 91 LYS HB3 H 25.298 -24.205 31.204 1.00 . A A . 91 LYS HB3 1 1
1 1480 1 1 91 LYS HD2 H 27.032 -23.294 32.681 1.00 . A A . 91 LYS HD2 1 1
1 1481 1 1 91 LYS HD3 H 27.396 -22.038 31.496 1.00 . A A . 91 LYS HD3 1 1
1 1482 1 1 91 LYS HE2 H 27.045 -20.315 33.111 1.00 . A A . 91 LYS HE2 1 1
1 1483 1 1 91 LYS HE3 H 26.402 -21.466 34.282 1.00 . A A . 91 LYS HE3 1 1
1 1484 1 1 91 LYS HG2 H 25.100 -21.230 31.627 1.00 . A A . 91 LYS HG2 1 1
1 1485 1 1 91 LYS HG3 H 24.727 -22.453 32.845 1.00 . A A . 91 LYS HG3 1 1
1 1486 1 1 91 LYS HZ1 H 28.708 -20.822 34.748 1.00 . A A . 91 LYS HZ1 1 1
1 1487 1 1 91 LYS HZ2 H 29.191 -21.468 33.261 1.00 . A A . 91 LYS HZ2 1 1
1 1488 1 1 91 LYS HZ3 H 28.560 -22.483 34.459 1.00 . A A . 91 LYS HZ3 1 1
1 1489 1 1 91 LYS N N 25.357 -21.561 29.106 1.00 . A A . 91 LYS N 1 1
1 1490 1 1 91 LYS NZ N 28.491 -21.540 34.026 1.00 . A A . 91 LYS NZ 1 1
1 1491 1 1 91 LYS O O 26.094 -24.689 27.981 1.00 . A A . 91 LYS O 1 1
1 1492 1 1 92 GLU C C 23.741 -24.416 25.775 1.00 . A A . 92 GLU C 1 1
1 1493 1 1 92 GLU CA C 23.445 -24.900 27.192 1.00 . A A . 92 GLU CA 1 1
1 1494 1 1 92 GLU CB C 21.937 -25.077 27.378 1.00 . A A . 92 GLU CB 1 1
1 1495 1 1 92 GLU CD C 20.500 -27.131 27.690 1.00 . A A . 92 GLU CD 1 1
1 1496 1 1 92 GLU CG C 21.568 -26.236 28.289 1.00 . A A . 92 GLU CG 1 1
1 1497 1 1 92 GLU H H 23.360 -23.343 28.624 1.00 . A A . 92 GLU H 1 1
1 1498 1 1 92 GLU HA H 23.931 -25.852 27.344 1.00 . A A . 92 GLU HA 1 1
1 1499 1 1 92 GLU HB2 H 21.530 -24.170 27.801 1.00 . A A . 92 GLU HB2 1 1
1 1500 1 1 92 GLU HB3 H 21.485 -25.247 26.412 1.00 . A A . 92 GLU HB3 1 1
1 1501 1 1 92 GLU HG2 H 22.451 -26.829 28.471 1.00 . A A . 92 GLU HG2 1 1
1 1502 1 1 92 GLU HG3 H 21.202 -25.840 29.224 1.00 . A A . 92 GLU HG3 1 1
1 1503 1 1 92 GLU N N 23.972 -23.966 28.181 1.00 . A A . 92 GLU N 1 1
1 1504 1 1 92 GLU O O 23.956 -23.225 25.545 1.00 . A A . 92 GLU O 1 1
1 1505 1 1 92 GLU OE1 O 19.304 -26.881 27.949 1.00 . A A . 92 GLU OE1 1 1
1 1506 1 1 92 GLU OE2 O 20.860 -28.080 26.962 1.00 . A A . 92 GLU OE2 1 1
1 1507 1 1 93 LEU C C 22.755 -24.532 22.735 1.00 . A A . 93 LEU C 1 1
1 1508 1 1 93 LEU CA C 24.020 -25.019 23.434 1.00 . A A . 93 LEU CA 1 1
1 1509 1 1 93 LEU CB C 24.583 -26.238 22.701 1.00 . A A . 93 LEU CB 1 1
1 1510 1 1 93 LEU CD1 C 26.874 -25.333 22.239 1.00 . A A . 93 LEU CD1 1 1
1 1511 1 1 93 LEU CD2 C 26.451 -26.653 24.321 1.00 . A A . 93 LEU CD2 1 1
1 1512 1 1 93 LEU CG C 26.086 -26.478 22.854 1.00 . A A . 93 LEU CG 1 1
1 1513 1 1 93 LEU H H 23.572 -26.280 25.073 1.00 . A A . 93 LEU H 1 1
1 1514 1 1 93 LEU HA H 24.754 -24.228 23.416 1.00 . A A . 93 LEU HA 1 1
1 1515 1 1 93 LEU HB2 H 24.070 -27.112 23.071 1.00 . A A . 93 LEU HB2 1 1
1 1516 1 1 93 LEU HB3 H 24.372 -26.117 21.648 1.00 . A A . 93 LEU HB3 1 1
1 1517 1 1 93 LEU HD11 H 27.931 -25.528 22.341 1.00 . A A . 93 LEU HD11 1 1
1 1518 1 1 93 LEU HD12 H 26.628 -24.412 22.748 1.00 . A A . 93 LEU HD12 1 1
1 1519 1 1 93 LEU HD13 H 26.623 -25.243 21.192 1.00 . A A . 93 LEU HD13 1 1
1 1520 1 1 93 LEU HD21 H 25.811 -27.402 24.764 1.00 . A A . 93 LEU HD21 1 1
1 1521 1 1 93 LEU HD22 H 26.318 -25.715 24.839 1.00 . A A . 93 LEU HD22 1 1
1 1522 1 1 93 LEU HD23 H 27.481 -26.967 24.400 1.00 . A A . 93 LEU HD23 1 1
1 1523 1 1 93 LEU HG H 26.354 -27.386 22.331 1.00 . A A . 93 LEU HG 1 1
1 1524 1 1 93 LEU N N 23.750 -25.348 24.829 1.00 . A A . 93 LEU N 1 1
1 1525 1 1 93 LEU O O 21.634 -24.796 23.171 1.00 . A A . 93 LEU O 1 1
1 1526 1 1 94 PRO C C 21.041 -24.359 20.114 1.00 . A A . 94 PRO C 1 1
1 1527 1 1 94 PRO CA C 21.820 -23.266 20.838 1.00 . A A . 94 PRO CA 1 1
1 1528 1 1 94 PRO CB C 22.508 -22.343 19.830 1.00 . A A . 94 PRO CB 1 1
1 1529 1 1 94 PRO CD C 24.243 -23.450 21.045 1.00 . A A . 94 PRO CD 1 1
1 1530 1 1 94 PRO CG C 23.888 -22.888 19.696 1.00 . A A . 94 PRO CG 1 1
1 1531 1 1 94 PRO HA H 21.144 -22.691 21.453 1.00 . A A . 94 PRO HA 1 1
1 1532 1 1 94 PRO HB2 H 21.977 -22.374 18.889 1.00 . A A . 94 PRO HB2 1 1
1 1533 1 1 94 PRO HB3 H 22.518 -21.332 20.211 1.00 . A A . 94 PRO HB3 1 1
1 1534 1 1 94 PRO HD2 H 24.866 -24.325 20.937 1.00 . A A . 94 PRO HD2 1 1
1 1535 1 1 94 PRO HD3 H 24.740 -22.703 21.646 1.00 . A A . 94 PRO HD3 1 1
1 1536 1 1 94 PRO HG2 H 23.904 -23.667 18.950 1.00 . A A . 94 PRO HG2 1 1
1 1537 1 1 94 PRO HG3 H 24.571 -22.096 19.429 1.00 . A A . 94 PRO HG3 1 1
1 1538 1 1 94 PRO N N 22.936 -23.804 21.623 1.00 . A A . 94 PRO N 1 1
1 1539 1 1 94 PRO O O 21.488 -25.504 20.030 1.00 . A A . 94 PRO O 1 1
1 1540 1 1 95 THR C C 19.024 -24.659 17.379 1.00 . A A . 95 THR C 1 1
1 1541 1 1 95 THR CA C 19.031 -24.950 18.875 1.00 . A A . 95 THR CA 1 1
1 1542 1 1 95 THR CB C 17.583 -24.923 19.398 1.00 . A A . 95 THR CB 1 1
1 1543 1 1 95 THR CG2 C 16.820 -26.157 18.943 1.00 . A A . 95 THR CG2 1 1
1 1544 1 1 95 THR H H 19.571 -23.073 19.691 1.00 . A A . 95 THR H 1 1
1 1545 1 1 95 THR HA H 19.432 -25.939 19.038 1.00 . A A . 95 THR HA 1 1
1 1546 1 1 95 THR HB H 17.089 -24.046 19.002 1.00 . A A . 95 THR HB 1 1
1 1547 1 1 95 THR HG1 H 18.333 -25.340 21.174 1.00 . A A . 95 THR HG1 1 1
1 1548 1 1 95 THR HG21 H 17.421 -27.037 19.119 1.00 . A A . 95 THR HG21 1 1
1 1549 1 1 95 THR HG22 H 16.600 -26.076 17.889 1.00 . A A . 95 THR HG22 1 1
1 1550 1 1 95 THR HG23 H 15.897 -26.235 19.498 1.00 . A A . 95 THR HG23 1 1
1 1551 1 1 95 THR N N 19.873 -24.000 19.591 1.00 . A A . 95 THR N 1 1
1 1552 1 1 95 THR O O 19.355 -23.552 16.949 1.00 . A A . 95 THR O 1 1
1 1553 1 1 95 THR OG1 O 17.579 -24.854 20.829 1.00 . A A . 95 THR OG1 1 1
1 1554 1 1 96 LEU C C 19.979 -25.203 14.573 1.00 . A A . 96 LEU C 1 1
1 1555 1 1 96 LEU CA C 18.595 -25.508 15.138 1.00 . A A . 96 LEU CA 1 1
1 1556 1 1 96 LEU CB C 17.619 -24.395 14.754 1.00 . A A . 96 LEU CB 1 1
1 1557 1 1 96 LEU CD1 C 18.164 -22.652 13.037 1.00 . A A . 96 LEU CD1 1 1
1 1558 1 1 96 LEU CD2 C 17.532 -21.963 15.357 1.00 . A A . 96 LEU CD2 1 1
1 1559 1 1 96 LEU CG C 18.234 -23.016 14.512 1.00 . A A . 96 LEU CG 1 1
1 1560 1 1 96 LEU H H 18.394 -26.515 16.989 1.00 . A A . 96 LEU H 1 1
1 1561 1 1 96 LEU HA H 18.247 -26.441 14.721 1.00 . A A . 96 LEU HA 1 1
1 1562 1 1 96 LEU HB2 H 17.115 -24.696 13.848 1.00 . A A . 96 LEU HB2 1 1
1 1563 1 1 96 LEU HB3 H 16.896 -24.301 15.552 1.00 . A A . 96 LEU HB3 1 1
1 1564 1 1 96 LEU HD11 H 18.001 -21.590 12.936 1.00 . A A . 96 LEU HD11 1 1
1 1565 1 1 96 LEU HD12 H 17.349 -23.187 12.572 1.00 . A A . 96 LEU HD12 1 1
1 1566 1 1 96 LEU HD13 H 19.092 -22.922 12.555 1.00 . A A . 96 LEU HD13 1 1
1 1567 1 1 96 LEU HD21 H 17.401 -21.064 14.774 1.00 . A A . 96 LEU HD21 1 1
1 1568 1 1 96 LEU HD22 H 18.131 -21.743 16.229 1.00 . A A . 96 LEU HD22 1 1
1 1569 1 1 96 LEU HD23 H 16.567 -22.336 15.668 1.00 . A A . 96 LEU HD23 1 1
1 1570 1 1 96 LEU HG H 19.276 -23.038 14.801 1.00 . A A . 96 LEU HG 1 1
1 1571 1 1 96 LEU N N 18.646 -25.657 16.588 1.00 . A A . 96 LEU N 1 1
1 1572 1 1 96 LEU O O 20.112 -24.748 13.437 1.00 . A A . 96 LEU O 1 1
1 1573 1 1 97 THR C C 22.905 -26.354 14.088 1.00 . A A . 97 THR C 1 1
1 1574 1 1 97 THR CA C 22.383 -25.214 14.954 1.00 . A A . 97 THR CA 1 1
1 1575 1 1 97 THR CB C 23.317 -25.035 16.166 1.00 . A A . 97 THR CB 1 1
1 1576 1 1 97 THR CG2 C 23.427 -26.328 16.960 1.00 . A A . 97 THR CG2 1 1
1 1577 1 1 97 THR H H 20.839 -25.822 16.268 1.00 . A A . 97 THR H 1 1
1 1578 1 1 97 THR HA H 22.397 -24.301 14.377 1.00 . A A . 97 THR HA 1 1
1 1579 1 1 97 THR HB H 22.906 -24.270 16.808 1.00 . A A . 97 THR HB 1 1
1 1580 1 1 97 THR HG1 H 24.587 -23.711 15.443 1.00 . A A . 97 THR HG1 1 1
1 1581 1 1 97 THR HG21 H 24.291 -26.883 16.626 1.00 . A A . 97 THR HG21 1 1
1 1582 1 1 97 THR HG22 H 22.537 -26.921 16.807 1.00 . A A . 97 THR HG22 1 1
1 1583 1 1 97 THR HG23 H 23.530 -26.098 18.009 1.00 . A A . 97 THR HG23 1 1
1 1584 1 1 97 THR N N 21.009 -25.460 15.374 1.00 . A A . 97 THR N 1 1
1 1585 1 1 97 THR O O 23.754 -26.148 13.221 1.00 . A A . 97 THR O 1 1
1 1586 1 1 97 THR OG1 O 24.617 -24.628 15.726 1.00 . A A . 97 THR OG1 1 1
1 1587 1 1 98 GLU C C 22.103 -28.781 12.216 1.00 . A A . 98 GLU C 1 1
1 1588 1 1 98 GLU CA C 22.808 -28.730 13.568 1.00 . A A . 98 GLU CA 1 1
1 1589 1 1 98 GLU CB C 22.514 -30.007 14.358 1.00 . A A . 98 GLU CB 1 1
1 1590 1 1 98 GLU CD C 24.644 -31.018 15.266 1.00 . A A . 98 GLU CD 1 1
1 1591 1 1 98 GLU CG C 23.409 -30.192 15.572 1.00 . A A . 98 GLU CG 1 1
1 1592 1 1 98 GLU H H 21.718 -27.658 15.032 1.00 . A A . 98 GLU H 1 1
1 1593 1 1 98 GLU HA H 23.872 -28.657 13.403 1.00 . A A . 98 GLU HA 1 1
1 1594 1 1 98 GLU HB2 H 21.488 -29.981 14.693 1.00 . A A . 98 GLU HB2 1 1
1 1595 1 1 98 GLU HB3 H 22.648 -30.857 13.705 1.00 . A A . 98 GLU HB3 1 1
1 1596 1 1 98 GLU HG2 H 23.723 -29.220 15.923 1.00 . A A . 98 GLU HG2 1 1
1 1597 1 1 98 GLU HG3 H 22.845 -30.689 16.347 1.00 . A A . 98 GLU HG3 1 1
1 1598 1 1 98 GLU N N 22.392 -27.557 14.328 1.00 . A A . 98 GLU N 1 1
1 1599 1 1 98 GLU O O 22.323 -29.696 11.422 1.00 . A A . 98 GLU O 1 1
1 1600 1 1 98 GLU OE1 O 24.991 -31.144 14.073 1.00 . A A . 98 GLU OE1 1 1
1 1601 1 1 98 GLU OE2 O 25.262 -31.537 16.218 1.00 . A A . 98 GLU OE2 1 1
1 1602 1 1 99 HIS C C 21.408 -28.098 9.528 1.00 . A A . 99 HIS C 1 1
1 1603 1 1 99 HIS CA C 20.513 -27.723 10.705 1.00 . A A . 99 HIS CA 1 1
1 1604 1 1 99 HIS CB C 19.943 -26.319 10.501 1.00 . A A . 99 HIS CB 1 1
1 1605 1 1 99 HIS CD2 C 17.647 -25.573 9.553 1.00 . A A . 99 HIS CD2 1 1
1 1606 1 1 99 HIS CE1 C 16.360 -26.831 10.806 1.00 . A A . 99 HIS CE1 1 1
1 1607 1 1 99 HIS CG C 18.451 -26.292 10.371 1.00 . A A . 99 HIS CG 1 1
1 1608 1 1 99 HIS H H 21.119 -27.091 12.633 1.00 . A A . 99 HIS H 1 1
1 1609 1 1 99 HIS HA H 19.698 -28.428 10.761 1.00 . A A . 99 HIS HA 1 1
1 1610 1 1 99 HIS HB2 H 20.214 -25.701 11.345 1.00 . A A . 99 HIS HB2 1 1
1 1611 1 1 99 HIS HB3 H 20.363 -25.894 9.600 1.00 . A A . 99 HIS HB3 1 1
1 1612 1 1 99 HIS HD1 H 17.898 -27.701 11.836 1.00 . A A . 99 HIS HD1 1 1
1 1613 1 1 99 HIS HD2 H 17.964 -24.855 8.810 1.00 . A A . 99 HIS HD2 1 1
1 1614 1 1 99 HIS HE1 H 15.488 -27.295 11.242 1.00 . A A . 99 HIS HE1 1 1
1 1615 1 1 99 HIS N N 21.252 -27.792 11.961 1.00 . A A . 99 HIS N 1 1
1 1616 1 1 99 HIS ND1 N 17.614 -27.069 11.144 1.00 . A A . 99 HIS ND1 1 1
1 1617 1 1 99 HIS NE2 N 16.352 -25.927 9.843 1.00 . A A . 99 HIS NE2 1 1
1 1618 1 1 99 HIS O O 21.231 -29.148 8.909 1.00 . A A . 99 HIS O 1 1
1 1619 1 1 100 LYS C C 24.416 -28.410 8.544 1.00 . A A . 100 LYS C 1 1
1 1620 1 1 100 LYS CA C 23.292 -27.472 8.119 1.00 . A A . 100 LYS CA 1 1
1 1621 1 1 100 LYS CB C 23.878 -26.149 7.621 1.00 . A A . 100 LYS CB 1 1
1 1622 1 1 100 LYS CD C 25.890 -26.779 6.255 1.00 . A A . 100 LYS CD 1 1
1 1623 1 1 100 LYS CE C 26.558 -26.668 4.893 1.00 . A A . 100 LYS CE 1 1
1 1624 1 1 100 LYS CG C 24.472 -26.234 6.225 1.00 . A A . 100 LYS CG 1 1
1 1625 1 1 100 LYS H H 22.460 -26.413 9.752 1.00 . A A . 100 LYS H 1 1
1 1626 1 1 100 LYS HA H 22.737 -27.935 7.316 1.00 . A A . 100 LYS HA 1 1
1 1627 1 1 100 LYS HB2 H 23.096 -25.404 7.612 1.00 . A A . 100 LYS HB2 1 1
1 1628 1 1 100 LYS HB3 H 24.656 -25.835 8.302 1.00 . A A . 100 LYS HB3 1 1
1 1629 1 1 100 LYS HD2 H 26.467 -26.216 6.973 1.00 . A A . 100 LYS HD2 1 1
1 1630 1 1 100 LYS HD3 H 25.861 -27.819 6.548 1.00 . A A . 100 LYS HD3 1 1
1 1631 1 1 100 LYS HE2 H 25.859 -26.989 4.136 1.00 . A A . 100 LYS HE2 1 1
1 1632 1 1 100 LYS HE3 H 26.825 -25.635 4.721 1.00 . A A . 100 LYS HE3 1 1
1 1633 1 1 100 LYS HG2 H 23.859 -26.888 5.622 1.00 . A A . 100 LYS HG2 1 1
1 1634 1 1 100 LYS HG3 H 24.484 -25.245 5.789 1.00 . A A . 100 LYS HG3 1 1
1 1635 1 1 100 LYS HZ1 H 27.842 -28.142 5.629 1.00 . A A . 100 LYS HZ1 1 1
1 1636 1 1 100 LYS HZ2 H 28.631 -26.902 4.792 1.00 . A A . 100 LYS HZ2 1 1
1 1637 1 1 100 LYS HZ3 H 27.767 -28.080 3.940 1.00 . A A . 100 LYS HZ3 1 1
1 1638 1 1 100 LYS N N 22.369 -27.233 9.222 1.00 . A A . 100 LYS N 1 1
1 1639 1 1 100 LYS NZ N 27.785 -27.507 4.807 1.00 . A A . 100 LYS NZ 1 1
1 1640 1 1 100 LYS O O 24.587 -29.489 7.976 1.00 . A A . 100 LYS O 1 1
1 1641 1 1 101 SER C C 27.045 -28.054 11.148 1.00 . A A . 101 SER C 1 1
1 1642 1 1 101 SER CA C 26.291 -28.796 10.049 1.00 . A A . 101 SER CA 1 1
1 1643 1 1 101 SER CB C 27.247 -29.150 8.908 1.00 . A A . 101 SER CB 1 1
1 1644 1 1 101 SER H H 24.995 -27.124 9.961 1.00 . A A . 101 SER H 1 1
1 1645 1 1 101 SER HA H 25.882 -29.706 10.461 1.00 . A A . 101 SER HA 1 1
1 1646 1 1 101 SER HB2 H 26.979 -28.584 8.029 1.00 . A A . 101 SER HB2 1 1
1 1647 1 1 101 SER HB3 H 28.258 -28.905 9.201 1.00 . A A . 101 SER HB3 1 1
1 1648 1 1 101 SER HG H 27.564 -30.684 7.732 1.00 . A A . 101 SER HG 1 1
1 1649 1 1 101 SER N N 25.181 -27.993 9.549 1.00 . A A . 101 SER N 1 1
1 1650 1 1 101 SER O O 26.654 -26.959 11.554 1.00 . A A . 101 SER O 1 1
1 1651 1 1 101 SER OG O 27.182 -30.531 8.599 1.00 . A A . 101 SER OG 1 1
1 1652 1 1 102 ILE C C 30.189 -27.400 12.098 1.00 . A A . 102 ILE C 1 1
1 1653 1 1 102 ILE CA C 28.939 -28.055 12.676 1.00 . A A . 102 ILE CA 1 1
1 1654 1 1 102 ILE CB C 29.359 -29.096 13.730 1.00 . A A . 102 ILE CB 1 1
1 1655 1 1 102 ILE CD1 C 27.994 -31.007 14.713 1.00 . A A . 102 ILE CD1 1 1
1 1656 1 1 102 ILE CG1 C 28.154 -29.509 14.579 1.00 . A A . 102 ILE CG1 1 1
1 1657 1 1 102 ILE CG2 C 30.469 -28.541 14.610 1.00 . A A . 102 ILE CG2 1 1
1 1658 1 1 102 ILE H H 28.389 -29.529 11.261 1.00 . A A . 102 ILE H 1 1
1 1659 1 1 102 ILE HA H 28.341 -27.298 13.164 1.00 . A A . 102 ILE HA 1 1
1 1660 1 1 102 ILE HB H 29.741 -29.964 13.215 1.00 . A A . 102 ILE HB 1 1
1 1661 1 1 102 ILE HD11 H 28.955 -31.485 14.587 1.00 . A A . 102 ILE HD11 1 1
1 1662 1 1 102 ILE HD12 H 27.600 -31.241 15.690 1.00 . A A . 102 ILE HD12 1 1
1 1663 1 1 102 ILE HD13 H 27.313 -31.365 13.955 1.00 . A A . 102 ILE HD13 1 1
1 1664 1 1 102 ILE HG12 H 28.262 -29.097 15.570 1.00 . A A . 102 ILE HG12 1 1
1 1665 1 1 102 ILE HG13 H 27.254 -29.117 14.127 1.00 . A A . 102 ILE HG13 1 1
1 1666 1 1 102 ILE HG21 H 31.424 -28.893 14.250 1.00 . A A . 102 ILE HG21 1 1
1 1667 1 1 102 ILE HG22 H 30.448 -27.462 14.577 1.00 . A A . 102 ILE HG22 1 1
1 1668 1 1 102 ILE HG23 H 30.323 -28.873 15.627 1.00 . A A . 102 ILE HG23 1 1
1 1669 1 1 102 ILE N N 28.128 -28.658 11.625 1.00 . A A . 102 ILE N 1 1
1 1670 1 1 102 ILE O O 31.165 -28.078 11.780 1.00 . A A . 102 ILE O 1 1
1 1671 1 1 103 GLU C C 31.439 -23.991 12.145 1.00 . A A . 103 GLU C 1 1
1 1672 1 1 103 GLU CA C 31.283 -25.331 11.431 1.00 . A A . 103 GLU CA 1 1
1 1673 1 1 103 GLU CB C 31.103 -25.103 9.928 1.00 . A A . 103 GLU CB 1 1
1 1674 1 1 103 GLU CD C 30.075 -25.914 7.768 1.00 . A A . 103 GLU CD 1 1
1 1675 1 1 103 GLU CG C 30.147 -26.085 9.273 1.00 . A A . 103 GLU CG 1 1
1 1676 1 1 103 GLU H H 29.344 -25.593 12.241 1.00 . A A . 103 GLU H 1 1
1 1677 1 1 103 GLU HA H 32.174 -25.918 11.592 1.00 . A A . 103 GLU HA 1 1
1 1678 1 1 103 GLU HB2 H 30.725 -24.103 9.771 1.00 . A A . 103 GLU HB2 1 1
1 1679 1 1 103 GLU HB3 H 32.065 -25.193 9.446 1.00 . A A . 103 GLU HB3 1 1
1 1680 1 1 103 GLU HG2 H 30.478 -27.089 9.490 1.00 . A A . 103 GLU HG2 1 1
1 1681 1 1 103 GLU HG3 H 29.160 -25.936 9.685 1.00 . A A . 103 GLU HG3 1 1
1 1682 1 1 103 GLU N N 30.151 -26.077 11.969 1.00 . A A . 103 GLU N 1 1
1 1683 1 1 103 GLU O O 30.550 -23.142 12.096 1.00 . A A . 103 GLU O 1 1
1 1684 1 1 103 GLU OE1 O 29.079 -25.337 7.284 1.00 . A A . 103 GLU OE1 1 1
1 1685 1 1 103 GLU OE2 O 31.014 -26.357 7.075 1.00 . A A . 103 GLU OE2 1 1
1 1686 1 1 104 TRP C C 34.067 -21.862 12.953 1.00 . A A . 104 TRP C 1 1
1 1687 1 1 104 TRP CA C 32.850 -22.575 13.532 1.00 . A A . 104 TRP CA 1 1
1 1688 1 1 104 TRP CB C 33.075 -22.870 15.016 1.00 . A A . 104 TRP CB 1 1
1 1689 1 1 104 TRP CD1 C 32.640 -25.077 16.243 1.00 . A A . 104 TRP CD1 1 1
1 1690 1 1 104 TRP CD2 C 30.804 -24.122 15.388 1.00 . A A . 104 TRP CD2 1 1
1 1691 1 1 104 TRP CE2 C 30.430 -25.319 16.031 1.00 . A A . 104 TRP CE2 1 1
1 1692 1 1 104 TRP CE3 C 29.813 -23.348 14.777 1.00 . A A . 104 TRP CE3 1 1
1 1693 1 1 104 TRP CG C 32.221 -23.987 15.536 1.00 . A A . 104 TRP CG 1 1
1 1694 1 1 104 TRP CH2 C 28.161 -24.980 15.471 1.00 . A A . 104 TRP CH2 1 1
1 1695 1 1 104 TRP CZ2 C 29.110 -25.757 16.078 1.00 . A A . 104 TRP CZ2 1 1
1 1696 1 1 104 TRP CZ3 C 28.503 -23.786 14.824 1.00 . A A . 104 TRP CZ3 1 1
1 1697 1 1 104 TRP H H 33.247 -24.525 12.810 1.00 . A A . 104 TRP H 1 1
1 1698 1 1 104 TRP HA H 31.988 -21.933 13.429 1.00 . A A . 104 TRP HA 1 1
1 1699 1 1 104 TRP HB2 H 34.109 -23.141 15.171 1.00 . A A . 104 TRP HB2 1 1
1 1700 1 1 104 TRP HB3 H 32.850 -21.982 15.590 1.00 . A A . 104 TRP HB3 1 1
1 1701 1 1 104 TRP HD1 H 33.667 -25.267 16.517 1.00 . A A . 104 TRP HD1 1 1
1 1702 1 1 104 TRP HE1 H 31.612 -26.724 17.045 1.00 . A A . 104 TRP HE1 1 1
1 1703 1 1 104 TRP HE3 H 30.058 -22.425 14.274 1.00 . A A . 104 TRP HE3 1 1
1 1704 1 1 104 TRP HH2 H 27.125 -25.283 15.482 1.00 . A A . 104 TRP HH2 1 1
1 1705 1 1 104 TRP HZ2 H 28.829 -26.676 16.573 1.00 . A A . 104 TRP HZ2 1 1
1 1706 1 1 104 TRP HZ3 H 27.724 -23.201 14.357 1.00 . A A . 104 TRP HZ3 1 1
1 1707 1 1 104 TRP N N 32.576 -23.811 12.807 1.00 . A A . 104 TRP N 1 1
1 1708 1 1 104 TRP NE1 N 31.568 -25.883 16.544 1.00 . A A . 104 TRP NE1 1 1
1 1709 1 1 104 TRP O O 35.207 -22.258 13.200 1.00 . A A . 104 TRP O 1 1
1 1710 1 1 105 LEU C C 35.363 -18.923 12.492 1.00 . A A . 105 LEU C 1 1
1 1711 1 1 105 LEU CA C 34.895 -20.041 11.566 1.00 . A A . 105 LEU CA 1 1
1 1712 1 1 105 LEU CB C 34.431 -19.454 10.232 1.00 . A A . 105 LEU CB 1 1
1 1713 1 1 105 LEU CD1 C 35.611 -21.201 8.877 1.00 . A A . 105 LEU CD1 1 1
1 1714 1 1 105 LEU CD2 C 33.156 -21.405 9.309 1.00 . A A . 105 LEU CD2 1 1
1 1715 1 1 105 LEU CG C 34.309 -20.441 9.071 1.00 . A A . 105 LEU CG 1 1
1 1716 1 1 105 LEU H H 32.890 -20.543 12.020 1.00 . A A . 105 LEU H 1 1
1 1717 1 1 105 LEU HA H 35.721 -20.713 11.387 1.00 . A A . 105 LEU HA 1 1
1 1718 1 1 105 LEU HB2 H 33.462 -19.005 10.388 1.00 . A A . 105 LEU HB2 1 1
1 1719 1 1 105 LEU HB3 H 35.138 -18.689 9.945 1.00 . A A . 105 LEU HB3 1 1
1 1720 1 1 105 LEU HD11 H 36.408 -20.686 9.391 1.00 . A A . 105 LEU HD11 1 1
1 1721 1 1 105 LEU HD12 H 35.841 -21.259 7.823 1.00 . A A . 105 LEU HD12 1 1
1 1722 1 1 105 LEU HD13 H 35.508 -22.199 9.277 1.00 . A A . 105 LEU HD13 1 1
1 1723 1 1 105 LEU HD21 H 32.498 -20.999 10.063 1.00 . A A . 105 LEU HD21 1 1
1 1724 1 1 105 LEU HD22 H 33.546 -22.355 9.646 1.00 . A A . 105 LEU HD22 1 1
1 1725 1 1 105 LEU HD23 H 32.608 -21.546 8.390 1.00 . A A . 105 LEU HD23 1 1
1 1726 1 1 105 LEU HG H 34.104 -19.893 8.161 1.00 . A A . 105 LEU HG 1 1
1 1727 1 1 105 LEU N N 33.818 -20.810 12.181 1.00 . A A . 105 LEU N 1 1
1 1728 1 1 105 LEU O O 34.640 -18.511 13.399 1.00 . A A . 105 LEU O 1 1
1 1729 1 1 106 SER C C 36.590 -16.007 12.640 1.00 . A A . 106 SER C 1 1
1 1730 1 1 106 SER CA C 37.141 -17.364 13.068 1.00 . A A . 106 SER CA 1 1
1 1731 1 1 106 SER CB C 38.667 -17.364 12.959 1.00 . A A . 106 SER CB 1 1
1 1732 1 1 106 SER H H 37.104 -18.804 11.516 1.00 . A A . 106 SER H 1 1
1 1733 1 1 106 SER HA H 36.862 -17.545 14.095 1.00 . A A . 106 SER HA 1 1
1 1734 1 1 106 SER HB2 H 38.962 -16.822 12.074 1.00 . A A . 106 SER HB2 1 1
1 1735 1 1 106 SER HB3 H 39.087 -16.885 13.832 1.00 . A A . 106 SER HB3 1 1
1 1736 1 1 106 SER HG H 39.319 -18.914 11.955 1.00 . A A . 106 SER HG 1 1
1 1737 1 1 106 SER N N 36.576 -18.434 12.255 1.00 . A A . 106 SER N 1 1
1 1738 1 1 106 SER O O 35.744 -15.922 11.750 1.00 . A A . 106 SER O 1 1
1 1739 1 1 106 SER OG O 39.172 -18.685 12.875 1.00 . A A . 106 SER OG 1 1
1 1740 1 1 107 ILE C C 37.200 -13.128 11.633 1.00 . A A . 107 ILE C 1 1
1 1741 1 1 107 ILE CA C 36.632 -13.597 12.968 1.00 . A A . 107 ILE CA 1 1
1 1742 1 1 107 ILE CB C 37.045 -12.600 14.067 1.00 . A A . 107 ILE CB 1 1
1 1743 1 1 107 ILE CD1 C 36.840 -12.103 16.555 1.00 . A A . 107 ILE CD1 1 1
1 1744 1 1 107 ILE CG1 C 36.505 -13.052 15.425 1.00 . A A . 107 ILE CG1 1 1
1 1745 1 1 107 ILE CG2 C 36.545 -11.203 13.730 1.00 . A A . 107 ILE CG2 1 1
1 1746 1 1 107 ILE H H 37.747 -15.082 13.982 1.00 . A A . 107 ILE H 1 1
1 1747 1 1 107 ILE HA H 35.553 -13.606 12.905 1.00 . A A . 107 ILE HA 1 1
1 1748 1 1 107 ILE HB H 38.123 -12.570 14.108 1.00 . A A . 107 ILE HB 1 1
1 1749 1 1 107 ILE HD11 H 37.314 -12.651 17.357 1.00 . A A . 107 ILE HD11 1 1
1 1750 1 1 107 ILE HD12 H 37.510 -11.337 16.196 1.00 . A A . 107 ILE HD12 1 1
1 1751 1 1 107 ILE HD13 H 35.932 -11.645 16.921 1.00 . A A . 107 ILE HD13 1 1
1 1752 1 1 107 ILE HG12 H 35.431 -13.134 15.370 1.00 . A A . 107 ILE HG12 1 1
1 1753 1 1 107 ILE HG13 H 36.924 -14.018 15.667 1.00 . A A . 107 ILE HG13 1 1
1 1754 1 1 107 ILE HG21 H 36.871 -10.511 14.492 1.00 . A A . 107 ILE HG21 1 1
1 1755 1 1 107 ILE HG22 H 36.944 -10.899 12.774 1.00 . A A . 107 ILE HG22 1 1
1 1756 1 1 107 ILE HG23 H 35.466 -11.208 13.686 1.00 . A A . 107 ILE HG23 1 1
1 1757 1 1 107 ILE N N 37.075 -14.949 13.282 1.00 . A A . 107 ILE N 1 1
1 1758 1 1 107 ILE O O 36.576 -12.340 10.924 1.00 . A A . 107 ILE O 1 1
1 1759 1 1 108 ASN C C 38.823 -14.327 8.982 1.00 . A A . 108 ASN C 1 1
1 1760 1 1 108 ASN CA C 39.040 -13.253 10.044 1.00 . A A . 108 ASN CA 1 1
1 1761 1 1 108 ASN CB C 40.538 -13.039 10.269 1.00 . A A . 108 ASN CB 1 1
1 1762 1 1 108 ASN CG C 40.839 -12.452 11.635 1.00 . A A . 108 ASN CG 1 1
1 1763 1 1 108 ASN H H 38.836 -14.245 11.903 1.00 . A A . 108 ASN H 1 1
1 1764 1 1 108 ASN HA H 38.601 -12.329 9.700 1.00 . A A . 108 ASN HA 1 1
1 1765 1 1 108 ASN HB2 H 41.048 -13.988 10.187 1.00 . A A . 108 ASN HB2 1 1
1 1766 1 1 108 ASN HB3 H 40.917 -12.365 9.516 1.00 . A A . 108 ASN HB3 1 1
1 1767 1 1 108 ASN HD21 H 40.832 -14.268 12.445 1.00 . A A . 108 ASN HD21 1 1
1 1768 1 1 108 ASN HD22 H 41.143 -12.961 13.532 1.00 . A A . 108 ASN HD22 1 1
1 1769 1 1 108 ASN N N 38.388 -13.621 11.296 1.00 . A A . 108 ASN N 1 1
1 1770 1 1 108 ASN ND2 N 40.949 -13.314 12.639 1.00 . A A . 108 ASN ND2 1 1
1 1771 1 1 108 ASN O O 39.480 -14.326 7.942 1.00 . A A . 108 ASN O 1 1
1 1772 1 1 108 ASN OD1 O 40.971 -11.237 11.785 1.00 . A A . 108 ASN OD1 1 1
1 1773 1 1 109 GLU C C 36.106 -16.336 7.972 1.00 . A A . 109 GLU C 1 1
1 1774 1 1 109 GLU CA C 37.592 -16.319 8.320 1.00 . A A . 109 GLU CA 1 1
1 1775 1 1 109 GLU CB C 38.003 -17.668 8.914 1.00 . A A . 109 GLU CB 1 1
1 1776 1 1 109 GLU CD C 39.945 -19.278 9.053 1.00 . A A . 109 GLU CD 1 1
1 1777 1 1 109 GLU CG C 39.505 -17.827 9.082 1.00 . A A . 109 GLU CG 1 1
1 1778 1 1 109 GLU H H 37.405 -15.188 10.099 1.00 . A A . 109 GLU H 1 1
1 1779 1 1 109 GLU HA H 38.159 -16.147 7.417 1.00 . A A . 109 GLU HA 1 1
1 1780 1 1 109 GLU HB2 H 37.540 -17.777 9.884 1.00 . A A . 109 GLU HB2 1 1
1 1781 1 1 109 GLU HB3 H 37.649 -18.456 8.266 1.00 . A A . 109 GLU HB3 1 1
1 1782 1 1 109 GLU HG2 H 40.001 -17.301 8.281 1.00 . A A . 109 GLU HG2 1 1
1 1783 1 1 109 GLU HG3 H 39.796 -17.397 10.029 1.00 . A A . 109 GLU HG3 1 1
1 1784 1 1 109 GLU N N 37.896 -15.240 9.253 1.00 . A A . 109 GLU N 1 1
1 1785 1 1 109 GLU O O 35.692 -16.965 6.997 1.00 . A A . 109 GLU O 1 1
1 1786 1 1 109 GLU OE1 O 39.166 -20.142 9.508 1.00 . A A . 109 GLU OE1 1 1
1 1787 1 1 109 GLU OE2 O 41.066 -19.549 8.576 1.00 . A A . 109 GLU OE2 1 1
1 1788 1 1 110 LEU C C 33.556 -15.170 7.117 1.00 . A A . 110 LEU C 1 1
1 1789 1 1 110 LEU CA C 33.869 -15.576 8.554 1.00 . A A . 110 LEU CA 1 1
1 1790 1 1 110 LEU CB C 33.228 -14.584 9.527 1.00 . A A . 110 LEU CB 1 1
1 1791 1 1 110 LEU CD1 C 33.537 -12.326 8.483 1.00 . A A . 110 LEU CD1 1 1
1 1792 1 1 110 LEU CD2 C 33.558 -12.563 10.973 1.00 . A A . 110 LEU CD2 1 1
1 1793 1 1 110 LEU CG C 33.916 -13.224 9.650 1.00 . A A . 110 LEU CG 1 1
1 1794 1 1 110 LEU H H 35.697 -15.160 9.536 1.00 . A A . 110 LEU H 1 1
1 1795 1 1 110 LEU HA H 33.461 -16.559 8.734 1.00 . A A . 110 LEU HA 1 1
1 1796 1 1 110 LEU HB2 H 32.213 -14.412 9.203 1.00 . A A . 110 LEU HB2 1 1
1 1797 1 1 110 LEU HB3 H 33.219 -15.042 10.506 1.00 . A A . 110 LEU HB3 1 1
1 1798 1 1 110 LEU HD11 H 33.371 -11.322 8.842 1.00 . A A . 110 LEU HD11 1 1
1 1799 1 1 110 LEU HD12 H 32.634 -12.698 8.022 1.00 . A A . 110 LEU HD12 1 1
1 1800 1 1 110 LEU HD13 H 34.337 -12.322 7.757 1.00 . A A . 110 LEU HD13 1 1
1 1801 1 1 110 LEU HD21 H 32.736 -13.094 11.429 1.00 . A A . 110 LEU HD21 1 1
1 1802 1 1 110 LEU HD22 H 33.270 -11.537 10.796 1.00 . A A . 110 LEU HD22 1 1
1 1803 1 1 110 LEU HD23 H 34.414 -12.589 11.632 1.00 . A A . 110 LEU HD23 1 1
1 1804 1 1 110 LEU HG H 34.988 -13.367 9.626 1.00 . A A . 110 LEU HG 1 1
1 1805 1 1 110 LEU N N 35.309 -15.641 8.775 1.00 . A A . 110 LEU N 1 1
1 1806 1 1 110 LEU O O 32.513 -15.531 6.572 1.00 . A A . 110 LEU O 1 1
1 1807 1 1 111 ASP C C 34.016 -15.145 4.205 1.00 . A A . 111 ASP C 1 1
1 1808 1 1 111 ASP CA C 34.292 -13.966 5.134 1.00 . A A . 111 ASP CA 1 1
1 1809 1 1 111 ASP CB C 35.533 -13.208 4.661 1.00 . A A . 111 ASP CB 1 1
1 1810 1 1 111 ASP CG C 35.516 -12.944 3.168 1.00 . A A . 111 ASP CG 1 1
1 1811 1 1 111 ASP H H 35.279 -14.163 6.996 1.00 . A A . 111 ASP H 1 1
1 1812 1 1 111 ASP HA H 33.443 -13.300 5.110 1.00 . A A . 111 ASP HA 1 1
1 1813 1 1 111 ASP HB2 H 35.585 -12.259 5.174 1.00 . A A . 111 ASP HB2 1 1
1 1814 1 1 111 ASP HB3 H 36.413 -13.789 4.896 1.00 . A A . 111 ASP HB3 1 1
1 1815 1 1 111 ASP N N 34.468 -14.419 6.509 1.00 . A A . 111 ASP N 1 1
1 1816 1 1 111 ASP O O 33.299 -15.013 3.213 1.00 . A A . 111 ASP O 1 1
1 1817 1 1 111 ASP OD1 O 36.352 -13.534 2.452 1.00 . A A . 111 ASP OD1 1 1
1 1818 1 1 111 ASP OD2 O 34.667 -12.149 2.716 1.00 . A A . 111 ASP OD2 1 1
1 1819 1 1 112 LYS C C 32.943 -17.924 3.711 1.00 . A A . 112 LYS C 1 1
1 1820 1 1 112 LYS CA C 34.408 -17.500 3.729 1.00 . A A . 112 LYS CA 1 1
1 1821 1 1 112 LYS CB C 35.273 -18.639 4.274 1.00 . A A . 112 LYS CB 1 1
1 1822 1 1 112 LYS CD C 33.877 -20.676 4.733 1.00 . A A . 112 LYS CD 1 1
1 1823 1 1 112 LYS CE C 34.519 -21.845 5.464 1.00 . A A . 112 LYS CE 1 1
1 1824 1 1 112 LYS CG C 34.854 -20.012 3.778 1.00 . A A . 112 LYS CG 1 1
1 1825 1 1 112 LYS H H 35.152 -16.340 5.336 1.00 . A A . 112 LYS H 1 1
1 1826 1 1 112 LYS HA H 34.717 -17.275 2.720 1.00 . A A . 112 LYS HA 1 1
1 1827 1 1 112 LYS HB2 H 36.298 -18.469 3.979 1.00 . A A . 112 LYS HB2 1 1
1 1828 1 1 112 LYS HB3 H 35.213 -18.635 5.353 1.00 . A A . 112 LYS HB3 1 1
1 1829 1 1 112 LYS HD2 H 33.547 -19.949 5.460 1.00 . A A . 112 LYS HD2 1 1
1 1830 1 1 112 LYS HD3 H 33.027 -21.037 4.171 1.00 . A A . 112 LYS HD3 1 1
1 1831 1 1 112 LYS HE2 H 35.511 -21.556 5.777 1.00 . A A . 112 LYS HE2 1 1
1 1832 1 1 112 LYS HE3 H 33.922 -22.081 6.332 1.00 . A A . 112 LYS HE3 1 1
1 1833 1 1 112 LYS HG2 H 34.382 -19.907 2.812 1.00 . A A . 112 LYS HG2 1 1
1 1834 1 1 112 LYS HG3 H 35.733 -20.634 3.685 1.00 . A A . 112 LYS HG3 1 1
1 1835 1 1 112 LYS HZ1 H 34.420 -23.909 5.158 1.00 . A A . 112 LYS HZ1 1 1
1 1836 1 1 112 LYS HZ2 H 35.573 -23.129 4.197 1.00 . A A . 112 LYS HZ2 1 1
1 1837 1 1 112 LYS HZ3 H 33.929 -22.994 3.822 1.00 . A A . 112 LYS HZ3 1 1
1 1838 1 1 112 LYS N N 34.591 -16.297 4.533 1.00 . A A . 112 LYS N 1 1
1 1839 1 1 112 LYS NZ N 34.617 -23.053 4.599 1.00 . A A . 112 LYS NZ 1 1
1 1840 1 1 112 LYS O O 32.508 -18.654 2.820 1.00 . A A . 112 LYS O 1 1
1 1841 1 1 113 LEU C C 29.914 -16.743 4.093 1.00 . A A . 113 LEU C 1 1
1 1842 1 1 113 LEU CA C 30.768 -17.793 4.797 1.00 . A A . 113 LEU CA 1 1
1 1843 1 1 113 LEU CB C 30.350 -17.906 6.264 1.00 . A A . 113 LEU CB 1 1
1 1844 1 1 113 LEU CD1 C 31.559 -18.148 8.446 1.00 . A A . 113 LEU CD1 1 1
1 1845 1 1 113 LEU CD2 C 30.471 -20.140 7.395 1.00 . A A . 113 LEU CD2 1 1
1 1846 1 1 113 LEU CG C 31.201 -18.831 7.135 1.00 . A A . 113 LEU CG 1 1
1 1847 1 1 113 LEU H H 32.588 -16.885 5.381 1.00 . A A . 113 LEU H 1 1
1 1848 1 1 113 LEU HA H 30.616 -18.746 4.313 1.00 . A A . 113 LEU HA 1 1
1 1849 1 1 113 LEU HB2 H 30.387 -16.918 6.696 1.00 . A A . 113 LEU HB2 1 1
1 1850 1 1 113 LEU HB3 H 29.332 -18.270 6.290 1.00 . A A . 113 LEU HB3 1 1
1 1851 1 1 113 LEU HD11 H 31.486 -17.078 8.327 1.00 . A A . 113 LEU HD11 1 1
1 1852 1 1 113 LEU HD12 H 32.569 -18.412 8.725 1.00 . A A . 113 LEU HD12 1 1
1 1853 1 1 113 LEU HD13 H 30.877 -18.473 9.219 1.00 . A A . 113 LEU HD13 1 1
1 1854 1 1 113 LEU HD21 H 30.493 -20.360 8.452 1.00 . A A . 113 LEU HD21 1 1
1 1855 1 1 113 LEU HD22 H 30.958 -20.938 6.852 1.00 . A A . 113 LEU HD22 1 1
1 1856 1 1 113 LEU HD23 H 29.447 -20.053 7.066 1.00 . A A . 113 LEU HD23 1 1
1 1857 1 1 113 LEU HG H 32.122 -19.057 6.615 1.00 . A A . 113 LEU HG 1 1
1 1858 1 1 113 LEU N N 32.185 -17.462 4.700 1.00 . A A . 113 LEU N 1 1
1 1859 1 1 113 LEU O O 28.857 -16.354 4.588 1.00 . A A . 113 LEU O 1 1
1 1860 1 1 114 ASN C C 28.173 -15.296 2.506 1.00 . A A . 114 ASN C 1 1
1 1861 1 1 114 ASN CA C 29.659 -15.284 2.161 1.00 . A A . 114 ASN CA 1 1
1 1862 1 1 114 ASN CB C 29.849 -15.531 0.663 1.00 . A A . 114 ASN CB 1 1
1 1863 1 1 114 ASN CG C 29.850 -14.244 -0.139 1.00 . A A . 114 ASN CG 1 1
1 1864 1 1 114 ASN H H 31.230 -16.636 2.591 1.00 . A A . 114 ASN H 1 1
1 1865 1 1 114 ASN HA H 30.067 -14.317 2.412 1.00 . A A . 114 ASN HA 1 1
1 1866 1 1 114 ASN HB2 H 30.792 -16.032 0.503 1.00 . A A . 114 ASN HB2 1 1
1 1867 1 1 114 ASN HB3 H 29.047 -16.158 0.303 1.00 . A A . 114 ASN HB3 1 1
1 1868 1 1 114 ASN HD21 H 30.148 -15.264 -1.821 1.00 . A A . 114 ASN HD21 1 1
1 1869 1 1 114 ASN HD22 H 30.034 -13.548 -1.992 1.00 . A A . 114 ASN HD22 1 1
1 1870 1 1 114 ASN N N 30.381 -16.288 2.934 1.00 . A A . 114 ASN N 1 1
1 1871 1 1 114 ASN ND2 N 30.028 -14.364 -1.450 1.00 . A A . 114 ASN ND2 1 1
1 1872 1 1 114 ASN O O 27.439 -16.198 2.101 1.00 . A A . 114 ASN O 1 1
1 1873 1 1 114 ASN OD1 O 29.692 -13.155 0.413 1.00 . A A . 114 ASN OD1 1 1
1 1874 1 1 115 TRP C C 25.572 -13.263 2.712 1.00 . A A . 115 TRP C 1 1
1 1875 1 1 115 TRP CA C 26.338 -14.184 3.654 1.00 . A A . 115 TRP CA 1 1
1 1876 1 1 115 TRP CB C 26.234 -13.668 5.090 1.00 . A A . 115 TRP CB 1 1
1 1877 1 1 115 TRP CD1 C 28.630 -13.708 5.997 1.00 . A A . 115 TRP CD1 1 1
1 1878 1 1 115 TRP CD2 C 27.252 -15.179 6.972 1.00 . A A . 115 TRP CD2 1 1
1 1879 1 1 115 TRP CE2 C 28.528 -15.302 7.557 1.00 . A A . 115 TRP CE2 1 1
1 1880 1 1 115 TRP CE3 C 26.220 -16.004 7.428 1.00 . A A . 115 TRP CE3 1 1
1 1881 1 1 115 TRP CG C 27.339 -14.154 5.977 1.00 . A A . 115 TRP CG 1 1
1 1882 1 1 115 TRP CH2 C 27.767 -17.012 8.998 1.00 . A A . 115 TRP CH2 1 1
1 1883 1 1 115 TRP CZ2 C 28.796 -16.217 8.572 1.00 . A A . 115 TRP CZ2 1 1
1 1884 1 1 115 TRP CZ3 C 26.488 -16.912 8.434 1.00 . A A . 115 TRP CZ3 1 1
1 1885 1 1 115 TRP H H 28.371 -13.601 3.547 1.00 . A A . 115 TRP H 1 1
1 1886 1 1 115 TRP HA H 25.905 -15.172 3.603 1.00 . A A . 115 TRP HA 1 1
1 1887 1 1 115 TRP HB2 H 26.263 -12.589 5.081 1.00 . A A . 115 TRP HB2 1 1
1 1888 1 1 115 TRP HB3 H 25.296 -13.996 5.515 1.00 . A A . 115 TRP HB3 1 1
1 1889 1 1 115 TRP HD1 H 29.014 -12.930 5.355 1.00 . A A . 115 TRP HD1 1 1
1 1890 1 1 115 TRP HE1 H 30.299 -14.255 7.149 1.00 . A A . 115 TRP HE1 1 1
1 1891 1 1 115 TRP HE3 H 25.228 -15.942 7.006 1.00 . A A . 115 TRP HE3 1 1
1 1892 1 1 115 TRP HH2 H 27.931 -17.736 9.782 1.00 . A A . 115 TRP HH2 1 1
1 1893 1 1 115 TRP HZ2 H 29.776 -16.306 9.017 1.00 . A A . 115 TRP HZ2 1 1
1 1894 1 1 115 TRP HZ3 H 25.703 -17.559 8.799 1.00 . A A . 115 TRP HZ3 1 1
1 1895 1 1 115 TRP N N 27.737 -14.290 3.255 1.00 . A A . 115 TRP N 1 1
1 1896 1 1 115 TRP NE1 N 29.350 -14.394 6.945 1.00 . A A . 115 TRP NE1 1 1
1 1897 1 1 115 TRP O O 26.156 -12.641 1.825 1.00 . A A . 115 TRP O 1 1
1 1898 1 1 116 ALA C C 23.963 -10.909 2.010 1.00 . A A . 116 ALA C 1 1
1 1899 1 1 116 ALA CA C 23.415 -12.330 2.080 1.00 . A A . 116 ALA CA 1 1
1 1900 1 1 116 ALA CB C 21.989 -12.323 2.612 1.00 . A A . 116 ALA CB 1 1
1 1901 1 1 116 ALA H H 23.852 -13.698 3.634 1.00 . A A . 116 ALA H 1 1
1 1902 1 1 116 ALA HA H 23.399 -12.748 1.083 1.00 . A A . 116 ALA HA 1 1
1 1903 1 1 116 ALA HB1 H 21.319 -12.688 1.848 1.00 . A A . 116 ALA HB1 1 1
1 1904 1 1 116 ALA HB2 H 21.927 -12.960 3.482 1.00 . A A . 116 ALA HB2 1 1
1 1905 1 1 116 ALA HB3 H 21.712 -11.315 2.883 1.00 . A A . 116 ALA HB3 1 1
1 1906 1 1 116 ALA N N 24.260 -13.178 2.910 1.00 . A A . 116 ALA N 1 1
1 1907 1 1 116 ALA O O 24.841 -10.518 2.779 1.00 . A A . 116 ALA O 1 1
1 1908 1 1 117 PRO C C 23.414 -7.821 2.018 1.00 . A A . 117 PRO C 1 1
1 1909 1 1 117 PRO CA C 23.857 -8.725 0.873 1.00 . A A . 117 PRO CA 1 1
1 1910 1 1 117 PRO CB C 23.161 -8.320 -0.429 1.00 . A A . 117 PRO CB 1 1
1 1911 1 1 117 PRO CD C 22.385 -10.516 0.113 1.00 . A A . 117 PRO CD 1 1
1 1912 1 1 117 PRO CG C 21.972 -9.214 -0.516 1.00 . A A . 117 PRO CG 1 1
1 1913 1 1 117 PRO HA H 24.928 -8.649 0.749 1.00 . A A . 117 PRO HA 1 1
1 1914 1 1 117 PRO HB2 H 22.871 -7.280 -0.376 1.00 . A A . 117 PRO HB2 1 1
1 1915 1 1 117 PRO HB3 H 23.830 -8.472 -1.262 1.00 . A A . 117 PRO HB3 1 1
1 1916 1 1 117 PRO HD2 H 21.551 -10.968 0.627 1.00 . A A . 117 PRO HD2 1 1
1 1917 1 1 117 PRO HD3 H 22.780 -11.188 -0.634 1.00 . A A . 117 PRO HD3 1 1
1 1918 1 1 117 PRO HG2 H 21.146 -8.781 0.027 1.00 . A A . 117 PRO HG2 1 1
1 1919 1 1 117 PRO HG3 H 21.704 -9.367 -1.551 1.00 . A A . 117 PRO HG3 1 1
1 1920 1 1 117 PRO N N 23.435 -10.116 1.065 1.00 . A A . 117 PRO N 1 1
1 1921 1 1 117 PRO O O 23.927 -6.714 2.181 1.00 . A A . 117 PRO O 1 1
1 1922 1 1 118 ALA C C 22.767 -7.808 5.199 1.00 . A A . 118 ALA C 1 1
1 1923 1 1 118 ALA CA C 21.950 -7.536 3.940 1.00 . A A . 118 ALA CA 1 1
1 1924 1 1 118 ALA CB C 20.483 -7.861 4.179 1.00 . A A . 118 ALA CB 1 1
1 1925 1 1 118 ALA H H 22.091 -9.189 2.628 1.00 . A A . 118 ALA H 1 1
1 1926 1 1 118 ALA HA H 22.025 -6.486 3.695 1.00 . A A . 118 ALA HA 1 1
1 1927 1 1 118 ALA HB1 H 19.962 -6.966 4.485 1.00 . A A . 118 ALA HB1 1 1
1 1928 1 1 118 ALA HB2 H 20.046 -8.240 3.268 1.00 . A A . 118 ALA HB2 1 1
1 1929 1 1 118 ALA HB3 H 20.402 -8.607 4.956 1.00 . A A . 118 ALA HB3 1 1
1 1930 1 1 118 ALA N N 22.460 -8.300 2.809 1.00 . A A . 118 ALA N 1 1
1 1931 1 1 118 ALA O O 22.908 -6.938 6.059 1.00 . A A . 118 ALA O 1 1
1 1932 1 1 119 ASP C C 25.588 -9.180 6.186 1.00 . A A . 119 ASP C 1 1
1 1933 1 1 119 ASP CA C 24.103 -9.407 6.456 1.00 . A A . 119 ASP CA 1 1
1 1934 1 1 119 ASP CB C 23.854 -10.874 6.809 1.00 . A A . 119 ASP CB 1 1
1 1935 1 1 119 ASP CG C 22.579 -11.070 7.604 1.00 . A A . 119 ASP CG 1 1
1 1936 1 1 119 ASP H H 23.152 -9.670 4.583 1.00 . A A . 119 ASP H 1 1
1 1937 1 1 119 ASP HA H 23.804 -8.790 7.290 1.00 . A A . 119 ASP HA 1 1
1 1938 1 1 119 ASP HB2 H 23.780 -11.449 5.897 1.00 . A A . 119 ASP HB2 1 1
1 1939 1 1 119 ASP HB3 H 24.683 -11.242 7.395 1.00 . A A . 119 ASP HB3 1 1
1 1940 1 1 119 ASP N N 23.301 -9.020 5.302 1.00 . A A . 119 ASP N 1 1
1 1941 1 1 119 ASP O O 26.380 -9.023 7.115 1.00 . A A . 119 ASP O 1 1
1 1942 1 1 119 ASP OD1 O 21.578 -11.531 7.016 1.00 . A A . 119 ASP OD1 1 1
1 1943 1 1 119 ASP OD2 O 22.581 -10.762 8.814 1.00 . A A . 119 ASP OD2 1 1
1 1944 1 1 120 ILE C C 27.961 -7.788 5.275 1.00 . A A . 120 ILE C 1 1
1 1945 1 1 120 ILE CA C 27.345 -8.960 4.518 1.00 . A A . 120 ILE CA 1 1
1 1946 1 1 120 ILE CB C 27.471 -8.702 3.005 1.00 . A A . 120 ILE CB 1 1
1 1947 1 1 120 ILE CD1 C 27.136 -9.979 0.829 1.00 . A A . 120 ILE CD1 1 1
1 1948 1 1 120 ILE CG1 C 27.644 -10.023 2.253 1.00 . A A . 120 ILE CG1 1 1
1 1949 1 1 120 ILE CG2 C 28.638 -7.768 2.722 1.00 . A A . 120 ILE CG2 1 1
1 1950 1 1 120 ILE H H 25.278 -9.298 4.215 1.00 . A A . 120 ILE H 1 1
1 1951 1 1 120 ILE HA H 27.896 -9.859 4.757 1.00 . A A . 120 ILE HA 1 1
1 1952 1 1 120 ILE HB H 26.566 -8.220 2.668 1.00 . A A . 120 ILE HB 1 1
1 1953 1 1 120 ILE HD11 H 26.907 -8.958 0.559 1.00 . A A . 120 ILE HD11 1 1
1 1954 1 1 120 ILE HD12 H 27.892 -10.367 0.164 1.00 . A A . 120 ILE HD12 1 1
1 1955 1 1 120 ILE HD13 H 26.242 -10.581 0.747 1.00 . A A . 120 ILE HD13 1 1
1 1956 1 1 120 ILE HG12 H 28.691 -10.279 2.223 1.00 . A A . 120 ILE HG12 1 1
1 1957 1 1 120 ILE HG13 H 27.103 -10.799 2.775 1.00 . A A . 120 ILE HG13 1 1
1 1958 1 1 120 ILE HG21 H 29.492 -8.072 3.310 1.00 . A A . 120 ILE HG21 1 1
1 1959 1 1 120 ILE HG22 H 28.890 -7.815 1.673 1.00 . A A . 120 ILE HG22 1 1
1 1960 1 1 120 ILE HG23 H 28.363 -6.758 2.982 1.00 . A A . 120 ILE HG23 1 1
1 1961 1 1 120 ILE N N 25.956 -9.167 4.909 1.00 . A A . 120 ILE N 1 1
1 1962 1 1 120 ILE O O 28.994 -7.916 5.932 1.00 . A A . 120 ILE O 1 1
1 1963 1 1 121 PRO C C 27.622 -5.480 7.371 1.00 . A A . 121 PRO C 1 1
1 1964 1 1 121 PRO CA C 27.776 -5.401 5.856 1.00 . A A . 121 PRO CA 1 1
1 1965 1 1 121 PRO CB C 26.868 -4.311 5.282 1.00 . A A . 121 PRO CB 1 1
1 1966 1 1 121 PRO CD C 26.074 -6.393 4.418 1.00 . A A . 121 PRO CD 1 1
1 1967 1 1 121 PRO CG C 25.630 -5.028 4.866 1.00 . A A . 121 PRO CG 1 1
1 1968 1 1 121 PRO HA H 28.805 -5.180 5.611 1.00 . A A . 121 PRO HA 1 1
1 1969 1 1 121 PRO HB2 H 26.660 -3.573 6.045 1.00 . A A . 121 PRO HB2 1 1
1 1970 1 1 121 PRO HB3 H 27.352 -3.839 4.440 1.00 . A A . 121 PRO HB3 1 1
1 1971 1 1 121 PRO HD2 H 25.328 -7.133 4.666 1.00 . A A . 121 PRO HD2 1 1
1 1972 1 1 121 PRO HD3 H 26.273 -6.396 3.356 1.00 . A A . 121 PRO HD3 1 1
1 1973 1 1 121 PRO HG2 H 24.954 -5.110 5.704 1.00 . A A . 121 PRO HG2 1 1
1 1974 1 1 121 PRO HG3 H 25.157 -4.502 4.051 1.00 . A A . 121 PRO HG3 1 1
1 1975 1 1 121 PRO N N 27.312 -6.618 5.184 1.00 . A A . 121 PRO N 1 1
1 1976 1 1 121 PRO O O 28.242 -4.715 8.108 1.00 . A A . 121 PRO O 1 1
1 1977 1 1 122 ALA C C 27.628 -7.482 9.879 1.00 . A A . 122 ALA C 1 1
1 1978 1 1 122 ALA CA C 26.558 -6.592 9.256 1.00 . A A . 122 ALA CA 1 1
1 1979 1 1 122 ALA CB C 25.175 -7.180 9.494 1.00 . A A . 122 ALA CB 1 1
1 1980 1 1 122 ALA H H 26.326 -6.992 7.191 1.00 . A A . 122 ALA H 1 1
1 1981 1 1 122 ALA HA H 26.594 -5.620 9.726 1.00 . A A . 122 ALA HA 1 1
1 1982 1 1 122 ALA HB1 H 24.735 -6.721 10.368 1.00 . A A . 122 ALA HB1 1 1
1 1983 1 1 122 ALA HB2 H 24.551 -6.991 8.634 1.00 . A A . 122 ALA HB2 1 1
1 1984 1 1 122 ALA HB3 H 25.260 -8.245 9.651 1.00 . A A . 122 ALA HB3 1 1
1 1985 1 1 122 ALA N N 26.791 -6.411 7.828 1.00 . A A . 122 ALA N 1 1
1 1986 1 1 122 ALA O O 27.974 -7.327 11.050 1.00 . A A . 122 ALA O 1 1
1 1987 1 1 123 VAL C C 30.557 -8.672 9.527 1.00 . A A . 123 VAL C 1 1
1 1988 1 1 123 VAL CA C 29.182 -9.329 9.562 1.00 . A A . 123 VAL CA 1 1
1 1989 1 1 123 VAL CB C 29.219 -10.618 8.720 1.00 . A A . 123 VAL CB 1 1
1 1990 1 1 123 VAL CG1 C 30.485 -11.409 9.010 1.00 . A A . 123 VAL CG1 1 1
1 1991 1 1 123 VAL CG2 C 27.981 -11.462 8.984 1.00 . A A . 123 VAL CG2 1 1
1 1992 1 1 123 VAL H H 27.834 -8.488 8.163 1.00 . A A . 123 VAL H 1 1
1 1993 1 1 123 VAL HA H 28.947 -9.597 10.582 1.00 . A A . 123 VAL HA 1 1
1 1994 1 1 123 VAL HB H 29.225 -10.342 7.676 1.00 . A A . 123 VAL HB 1 1
1 1995 1 1 123 VAL HG11 H 30.885 -11.110 9.968 1.00 . A A . 123 VAL HG11 1 1
1 1996 1 1 123 VAL HG12 H 30.255 -12.465 9.029 1.00 . A A . 123 VAL HG12 1 1
1 1997 1 1 123 VAL HG13 H 31.216 -11.214 8.239 1.00 . A A . 123 VAL HG13 1 1
1 1998 1 1 123 VAL HG21 H 27.592 -11.232 9.964 1.00 . A A . 123 VAL HG21 1 1
1 1999 1 1 123 VAL HG22 H 27.230 -11.244 8.238 1.00 . A A . 123 VAL HG22 1 1
1 2000 1 1 123 VAL HG23 H 28.241 -12.509 8.936 1.00 . A A . 123 VAL HG23 1 1
1 2001 1 1 123 VAL N N 28.150 -8.414 9.088 1.00 . A A . 123 VAL N 1 1
1 2002 1 1 123 VAL O O 31.396 -8.918 10.393 1.00 . A A . 123 VAL O 1 1
1 2003 1 1 124 ASN C C 32.355 -6.286 9.597 1.00 . A A . 124 ASN C 1 1
1 2004 1 1 124 ASN CA C 32.056 -7.142 8.370 1.00 . A A . 124 ASN CA 1 1
1 2005 1 1 124 ASN CB C 32.041 -6.267 7.115 1.00 . A A . 124 ASN CB 1 1
1 2006 1 1 124 ASN CG C 32.067 -7.086 5.839 1.00 . A A . 124 ASN CG 1 1
1 2007 1 1 124 ASN H H 30.073 -7.680 7.860 1.00 . A A . 124 ASN H 1 1
1 2008 1 1 124 ASN HA H 32.829 -7.888 8.269 1.00 . A A . 124 ASN HA 1 1
1 2009 1 1 124 ASN HB2 H 31.144 -5.664 7.114 1.00 . A A . 124 ASN HB2 1 1
1 2010 1 1 124 ASN HB3 H 32.905 -5.620 7.124 1.00 . A A . 124 ASN HB3 1 1
1 2011 1 1 124 ASN HD21 H 31.633 -5.471 4.764 1.00 . A A . 124 ASN HD21 1 1
1 2012 1 1 124 ASN HD22 H 31.827 -6.938 3.871 1.00 . A A . 124 ASN HD22 1 1
1 2013 1 1 124 ASN N N 30.781 -7.835 8.519 1.00 . A A . 124 ASN N 1 1
1 2014 1 1 124 ASN ND2 N 31.817 -6.432 4.711 1.00 . A A . 124 ASN ND2 1 1
1 2015 1 1 124 ASN O O 33.510 -6.139 9.999 1.00 . A A . 124 ASN O 1 1
1 2016 1 1 124 ASN OD1 O 32.309 -8.293 5.868 1.00 . A A . 124 ASN OD1 1 1
1 2017 1 1 125 LYS C C 32.130 -5.650 12.503 1.00 . A A . 125 LYS C 1 1
1 2018 1 1 125 LYS CA C 31.457 -4.881 11.371 1.00 . A A . 125 LYS CA 1 1
1 2019 1 1 125 LYS CB C 30.091 -4.366 11.831 1.00 . A A . 125 LYS CB 1 1
1 2020 1 1 125 LYS CD C 29.268 -3.931 14.164 1.00 . A A . 125 LYS CD 1 1
1 2021 1 1 125 LYS CE C 27.979 -3.126 14.238 1.00 . A A . 125 LYS CE 1 1
1 2022 1 1 125 LYS CG C 30.163 -3.445 13.036 1.00 . A A . 125 LYS CG 1 1
1 2023 1 1 125 LYS H H 30.412 -5.876 9.821 1.00 . A A . 125 LYS H 1 1
1 2024 1 1 125 LYS HA H 32.078 -4.040 11.104 1.00 . A A . 125 LYS HA 1 1
1 2025 1 1 125 LYS HB2 H 29.631 -3.825 11.017 1.00 . A A . 125 LYS HB2 1 1
1 2026 1 1 125 LYS HB3 H 29.468 -5.212 12.087 1.00 . A A . 125 LYS HB3 1 1
1 2027 1 1 125 LYS HD2 H 29.022 -4.968 13.995 1.00 . A A . 125 LYS HD2 1 1
1 2028 1 1 125 LYS HD3 H 29.798 -3.832 15.100 1.00 . A A . 125 LYS HD3 1 1
1 2029 1 1 125 LYS HE2 H 28.063 -2.274 13.581 1.00 . A A . 125 LYS HE2 1 1
1 2030 1 1 125 LYS HE3 H 27.161 -3.752 13.912 1.00 . A A . 125 LYS HE3 1 1
1 2031 1 1 125 LYS HG2 H 31.182 -3.409 13.390 1.00 . A A . 125 LYS HG2 1 1
1 2032 1 1 125 LYS HG3 H 29.848 -2.454 12.740 1.00 . A A . 125 LYS HG3 1 1
1 2033 1 1 125 LYS HZ1 H 26.748 -2.938 15.915 1.00 . A A . 125 LYS HZ1 1 1
1 2034 1 1 125 LYS HZ2 H 27.763 -1.610 15.657 1.00 . A A . 125 LYS HZ2 1 1
1 2035 1 1 125 LYS HZ3 H 28.396 -3.048 16.283 1.00 . A A . 125 LYS HZ3 1 1
1 2036 1 1 125 LYS N N 31.308 -5.722 10.189 1.00 . A A . 125 LYS N 1 1
1 2037 1 1 125 LYS NZ N 27.703 -2.647 15.620 1.00 . A A . 125 LYS NZ 1 1
1 2038 1 1 125 LYS O O 32.979 -5.110 13.213 1.00 . A A . 125 LYS O 1 1
1 2039 1 1 126 ILE C C 33.839 -7.735 13.663 1.00 . A A . 126 ILE C 1 1
1 2040 1 1 126 ILE CA C 32.315 -7.754 13.711 1.00 . A A . 126 ILE CA 1 1
1 2041 1 1 126 ILE CB C 31.826 -9.209 13.589 1.00 . A A . 126 ILE CB 1 1
1 2042 1 1 126 ILE CD1 C 29.694 -10.427 12.918 1.00 . A A . 126 ILE CD1 1 1
1 2043 1 1 126 ILE CG1 C 30.300 -9.267 13.677 1.00 . A A . 126 ILE CG1 1 1
1 2044 1 1 126 ILE CG2 C 32.458 -10.072 14.671 1.00 . A A . 126 ILE CG2 1 1
1 2045 1 1 126 ILE H H 31.065 -7.285 12.069 1.00 . A A . 126 ILE H 1 1
1 2046 1 1 126 ILE HA H 31.991 -7.365 14.666 1.00 . A A . 126 ILE HA 1 1
1 2047 1 1 126 ILE HB H 32.139 -9.591 12.629 1.00 . A A . 126 ILE HB 1 1
1 2048 1 1 126 ILE HD11 H 28.626 -10.289 12.841 1.00 . A A . 126 ILE HD11 1 1
1 2049 1 1 126 ILE HD12 H 30.124 -10.474 11.929 1.00 . A A . 126 ILE HD12 1 1
1 2050 1 1 126 ILE HD13 H 29.901 -11.348 13.444 1.00 . A A . 126 ILE HD13 1 1
1 2051 1 1 126 ILE HG12 H 30.008 -9.360 14.711 1.00 . A A . 126 ILE HG12 1 1
1 2052 1 1 126 ILE HG13 H 29.889 -8.353 13.272 1.00 . A A . 126 ILE HG13 1 1
1 2053 1 1 126 ILE HG21 H 33.533 -10.048 14.570 1.00 . A A . 126 ILE HG21 1 1
1 2054 1 1 126 ILE HG22 H 32.180 -9.691 15.643 1.00 . A A . 126 ILE HG22 1 1
1 2055 1 1 126 ILE HG23 H 32.110 -11.089 14.570 1.00 . A A . 126 ILE HG23 1 1
1 2056 1 1 126 ILE N N 31.746 -6.912 12.666 1.00 . A A . 126 ILE N 1 1
1 2057 1 1 126 ILE O O 34.501 -7.597 14.691 1.00 . A A . 126 ILE O 1 1
1 2058 1 1 127 MET C C 36.466 -6.654 12.952 1.00 . A A . 127 MET C 1 1
1 2059 1 1 127 MET CA C 35.836 -7.869 12.279 1.00 . A A . 127 MET CA 1 1
1 2060 1 1 127 MET CB C 36.184 -7.878 10.789 1.00 . A A . 127 MET CB 1 1
1 2061 1 1 127 MET CE C 38.900 -9.083 11.495 1.00 . A A . 127 MET CE 1 1
1 2062 1 1 127 MET CG C 36.439 -9.270 10.233 1.00 . A A . 127 MET CG 1 1
1 2063 1 1 127 MET H H 33.810 -7.979 11.678 1.00 . A A . 127 MET H 1 1
1 2064 1 1 127 MET HA H 36.230 -8.764 12.737 1.00 . A A . 127 MET HA 1 1
1 2065 1 1 127 MET HB2 H 35.366 -7.438 10.238 1.00 . A A . 127 MET HB2 1 1
1 2066 1 1 127 MET HB3 H 37.073 -7.284 10.635 1.00 . A A . 127 MET HB3 1 1
1 2067 1 1 127 MET HE1 H 39.973 -9.195 11.455 1.00 . A A . 127 MET HE1 1 1
1 2068 1 1 127 MET HE2 H 38.652 -8.049 11.686 1.00 . A A . 127 MET HE2 1 1
1 2069 1 1 127 MET HE3 H 38.502 -9.701 12.287 1.00 . A A . 127 MET HE3 1 1
1 2070 1 1 127 MET HG2 H 36.074 -9.999 10.941 1.00 . A A . 127 MET HG2 1 1
1 2071 1 1 127 MET HG3 H 35.902 -9.374 9.302 1.00 . A A . 127 MET HG3 1 1
1 2072 1 1 127 MET N N 34.389 -7.873 12.461 1.00 . A A . 127 MET N 1 1
1 2073 1 1 127 MET O O 37.583 -6.724 13.466 1.00 . A A . 127 MET O 1 1
1 2074 1 1 127 MET SD S 38.188 -9.586 9.930 1.00 . A A . 127 MET SD 1 1
1 2075 1 1 128 THR C C 36.719 -4.554 14.978 1.00 . A A . 128 THR C 1 1
1 2076 1 1 128 THR CA C 36.230 -4.307 13.556 1.00 . A A . 128 THR CA 1 1
1 2077 1 1 128 THR CB C 35.137 -3.222 13.582 1.00 . A A . 128 THR CB 1 1
1 2078 1 1 128 THR CG2 C 35.725 -1.872 13.966 1.00 . A A . 128 THR CG2 1 1
1 2079 1 1 128 THR H H 34.859 -5.545 12.522 1.00 . A A . 128 THR H 1 1
1 2080 1 1 128 THR HA H 37.055 -3.945 12.959 1.00 . A A . 128 THR HA 1 1
1 2081 1 1 128 THR HB H 34.395 -3.497 14.317 1.00 . A A . 128 THR HB 1 1
1 2082 1 1 128 THR HG1 H 33.899 -2.386 12.294 1.00 . A A . 128 THR HG1 1 1
1 2083 1 1 128 THR HG21 H 36.756 -1.825 13.649 1.00 . A A . 128 THR HG21 1 1
1 2084 1 1 128 THR HG22 H 35.671 -1.748 15.037 1.00 . A A . 128 THR HG22 1 1
1 2085 1 1 128 THR HG23 H 35.164 -1.086 13.483 1.00 . A A . 128 THR HG23 1 1
1 2086 1 1 128 THR N N 35.742 -5.538 12.947 1.00 . A A . 128 THR N 1 1
1 2087 1 1 128 THR O O 37.661 -3.910 15.440 1.00 . A A . 128 THR O 1 1
1 2088 1 1 128 THR OG1 O 34.510 -3.127 12.298 1.00 . A A . 128 THR OG1 1 1
1 2089 1 1 129 GLU C C 37.887 -6.317 17.107 1.00 . A A . 129 GLU C 1 1
1 2090 1 1 129 GLU CA C 36.445 -5.821 17.038 1.00 . A A . 129 GLU CA 1 1
1 2091 1 1 129 GLU CB C 35.501 -6.884 17.603 1.00 . A A . 129 GLU CB 1 1
1 2092 1 1 129 GLU CD C 34.609 -7.946 19.714 1.00 . A A . 129 GLU CD 1 1
1 2093 1 1 129 GLU CG C 35.772 -7.227 19.059 1.00 . A A . 129 GLU CG 1 1
1 2094 1 1 129 GLU H H 35.332 -5.969 15.244 1.00 . A A . 129 GLU H 1 1
1 2095 1 1 129 GLU HA H 36.358 -4.923 17.631 1.00 . A A . 129 GLU HA 1 1
1 2096 1 1 129 GLU HB2 H 34.485 -6.526 17.521 1.00 . A A . 129 GLU HB2 1 1
1 2097 1 1 129 GLU HB3 H 35.603 -7.786 17.018 1.00 . A A . 129 GLU HB3 1 1
1 2098 1 1 129 GLU HG2 H 36.643 -7.862 19.110 1.00 . A A . 129 GLU HG2 1 1
1 2099 1 1 129 GLU HG3 H 35.962 -6.312 19.601 1.00 . A A . 129 GLU HG3 1 1
1 2100 1 1 129 GLU N N 36.074 -5.490 15.667 1.00 . A A . 129 GLU N 1 1
1 2101 1 1 129 GLU O O 38.654 -5.910 17.978 1.00 . A A . 129 GLU O 1 1
1 2102 1 1 129 GLU OE1 O 34.641 -9.194 19.772 1.00 . A A . 129 GLU OE1 1 1
1 2103 1 1 129 GLU OE2 O 33.669 -7.263 20.170 1.00 . A A . 129 GLU OE2 1 1
1 2104 1 1 130 GLY C C 39.926 -8.536 17.400 1.00 . A A . 130 GLY C 1 1
1 2105 1 1 130 GLY CA C 39.595 -7.738 16.154 1.00 . A A . 130 GLY CA 1 1
1 2106 1 1 130 GLY H H 37.594 -7.489 15.511 1.00 . A A . 130 GLY H 1 1
1 2107 1 1 130 GLY HA2 H 39.698 -8.379 15.291 1.00 . A A . 130 GLY HA2 1 1
1 2108 1 1 130 GLY HA3 H 40.295 -6.920 16.069 1.00 . A A . 130 GLY HA3 1 1
1 2109 1 1 130 GLY N N 38.248 -7.200 16.181 1.00 . A A . 130 GLY N 1 1
1 2110 1 1 130 GLY O O 41.076 -8.920 17.612 1.00 . A A . 130 GLY O 1 1
2 2111 1 1 1 MET C C 3.160 -1.628 -0.611 1.00 . A A . 1 MET C 1 1
2 2112 1 1 1 MET CA C 3.056 -0.127 -0.361 1.00 . A A . 1 MET CA 1 1
2 2113 1 1 1 MET CB C 3.856 0.635 -1.420 1.00 . A A . 1 MET CB 1 1
2 2114 1 1 1 MET CE C 1.767 3.734 -0.185 1.00 . A A . 1 MET CE 1 1
2 2115 1 1 1 MET CG C 3.752 2.146 -1.289 1.00 . A A . 1 MET CG 1 1
2 2116 1 1 1 MET H1 H 4.487 0.114 1.180 1.00 . A A . 1 MET H1 1 1
2 2117 1 1 1 MET HA H 2.019 0.167 -0.426 1.00 . A A . 1 MET HA 1 1
2 2118 1 1 1 MET HB2 H 4.896 0.359 -1.337 1.00 . A A . 1 MET HB2 1 1
2 2119 1 1 1 MET HB3 H 3.494 0.356 -2.398 1.00 . A A . 1 MET HB3 1 1
2 2120 1 1 1 MET HE1 H 1.743 3.085 0.678 1.00 . A A . 1 MET HE1 1 1
2 2121 1 1 1 MET HE2 H 2.546 4.472 -0.059 1.00 . A A . 1 MET HE2 1 1
2 2122 1 1 1 MET HE3 H 0.813 4.230 -0.289 1.00 . A A . 1 MET HE3 1 1
2 2123 1 1 1 MET HG2 H 4.010 2.425 -0.278 1.00 . A A . 1 MET HG2 1 1
2 2124 1 1 1 MET HG3 H 4.452 2.602 -1.974 1.00 . A A . 1 MET HG3 1 1
2 2125 1 1 1 MET N N 3.534 0.212 0.975 1.00 . A A . 1 MET N 1 1
2 2126 1 1 1 MET O O 2.149 -2.326 -0.689 1.00 . A A . 1 MET O 1 1
2 2127 1 1 1 MET SD S 2.098 2.764 -1.653 1.00 . A A . 1 MET SD 1 1
2 2128 1 1 2 LYS C C 4.514 -4.334 0.317 1.00 . A A . 2 LYS C 1 1
2 2129 1 1 2 LYS CA C 4.625 -3.537 -0.978 1.00 . A A . 2 LYS CA 1 1
2 2130 1 1 2 LYS CB C 6.007 -3.745 -1.601 1.00 . A A . 2 LYS CB 1 1
2 2131 1 1 2 LYS CD C 5.444 -3.176 -3.982 1.00 . A A . 2 LYS CD 1 1
2 2132 1 1 2 LYS CE C 5.808 -2.324 -5.188 1.00 . A A . 2 LYS CE 1 1
2 2133 1 1 2 LYS CG C 6.292 -2.822 -2.773 1.00 . A A . 2 LYS CG 1 1
2 2134 1 1 2 LYS H H 5.155 -1.511 -0.666 1.00 . A A . 2 LYS H 1 1
2 2135 1 1 2 LYS HA H 3.872 -3.886 -1.668 1.00 . A A . 2 LYS HA 1 1
2 2136 1 1 2 LYS HB2 H 6.759 -3.576 -0.845 1.00 . A A . 2 LYS HB2 1 1
2 2137 1 1 2 LYS HB3 H 6.082 -4.766 -1.949 1.00 . A A . 2 LYS HB3 1 1
2 2138 1 1 2 LYS HD2 H 5.601 -4.216 -4.230 1.00 . A A . 2 LYS HD2 1 1
2 2139 1 1 2 LYS HD3 H 4.402 -3.016 -3.740 1.00 . A A . 2 LYS HD3 1 1
2 2140 1 1 2 LYS HE2 H 5.417 -1.329 -5.040 1.00 . A A . 2 LYS HE2 1 1
2 2141 1 1 2 LYS HE3 H 6.884 -2.280 -5.269 1.00 . A A . 2 LYS HE3 1 1
2 2142 1 1 2 LYS HG2 H 6.075 -1.805 -2.480 1.00 . A A . 2 LYS HG2 1 1
2 2143 1 1 2 LYS HG3 H 7.336 -2.906 -3.040 1.00 . A A . 2 LYS HG3 1 1
2 2144 1 1 2 LYS HZ1 H 5.587 -2.330 -7.265 1.00 . A A . 2 LYS HZ1 1 1
2 2145 1 1 2 LYS HZ2 H 4.210 -2.844 -6.429 1.00 . A A . 2 LYS HZ2 1 1
2 2146 1 1 2 LYS HZ3 H 5.546 -3.871 -6.567 1.00 . A A . 2 LYS HZ3 1 1
2 2147 1 1 2 LYS N N 4.389 -2.118 -0.738 1.00 . A A . 2 LYS N 1 1
2 2148 1 1 2 LYS NZ N 5.249 -2.882 -6.451 1.00 . A A . 2 LYS NZ 1 1
2 2149 1 1 2 LYS O O 4.075 -3.815 1.343 1.00 . A A . 2 LYS O 1 1
2 2150 1 1 3 LYS C C 6.096 -6.271 2.313 1.00 . A A . 3 LYS C 1 1
2 2151 1 1 3 LYS CA C 4.865 -6.469 1.433 1.00 . A A . 3 LYS CA 1 1
2 2152 1 1 3 LYS CB C 4.765 -7.934 1.001 1.00 . A A . 3 LYS CB 1 1
2 2153 1 1 3 LYS CD C 3.208 -9.813 0.405 1.00 . A A . 3 LYS CD 1 1
2 2154 1 1 3 LYS CE C 2.821 -10.343 1.777 1.00 . A A . 3 LYS CE 1 1
2 2155 1 1 3 LYS CG C 3.409 -8.307 0.427 1.00 . A A . 3 LYS CG 1 1
2 2156 1 1 3 LYS H H 5.258 -5.957 -0.583 1.00 . A A . 3 LYS H 1 1
2 2157 1 1 3 LYS HA H 3.985 -6.209 2.001 1.00 . A A . 3 LYS HA 1 1
2 2158 1 1 3 LYS HB2 H 5.516 -8.127 0.250 1.00 . A A . 3 LYS HB2 1 1
2 2159 1 1 3 LYS HB3 H 4.955 -8.563 1.858 1.00 . A A . 3 LYS HB3 1 1
2 2160 1 1 3 LYS HD2 H 2.422 -10.052 -0.295 1.00 . A A . 3 LYS HD2 1 1
2 2161 1 1 3 LYS HD3 H 4.128 -10.286 0.092 1.00 . A A . 3 LYS HD3 1 1
2 2162 1 1 3 LYS HE2 H 2.772 -11.420 1.732 1.00 . A A . 3 LYS HE2 1 1
2 2163 1 1 3 LYS HE3 H 3.578 -10.047 2.489 1.00 . A A . 3 LYS HE3 1 1
2 2164 1 1 3 LYS HG2 H 2.636 -7.860 1.034 1.00 . A A . 3 LYS HG2 1 1
2 2165 1 1 3 LYS HG3 H 3.340 -7.929 -0.583 1.00 . A A . 3 LYS HG3 1 1
2 2166 1 1 3 LYS HZ1 H 1.621 -8.881 2.661 1.00 . A A . 3 LYS HZ1 1 1
2 2167 1 1 3 LYS HZ2 H 1.078 -10.461 2.921 1.00 . A A . 3 LYS HZ2 1 1
2 2168 1 1 3 LYS HZ3 H 0.858 -9.729 1.412 1.00 . A A . 3 LYS HZ3 1 1
2 2169 1 1 3 LYS N N 4.917 -5.600 0.264 1.00 . A A . 3 LYS N 1 1
2 2170 1 1 3 LYS NZ N 1.502 -9.817 2.224 1.00 . A A . 3 LYS NZ 1 1
2 2171 1 1 3 LYS O O 7.145 -6.868 2.073 1.00 . A A . 3 LYS O 1 1
2 2172 1 1 4 VAL C C 7.389 -6.381 5.095 1.00 . A A . 4 VAL C 1 1
2 2173 1 1 4 VAL CA C 7.058 -5.156 4.250 1.00 . A A . 4 VAL CA 1 1
2 2174 1 1 4 VAL CB C 6.729 -3.976 5.184 1.00 . A A . 4 VAL CB 1 1
2 2175 1 1 4 VAL CG1 C 5.373 -4.178 5.843 1.00 . A A . 4 VAL CG1 1 1
2 2176 1 1 4 VAL CG2 C 7.819 -3.806 6.231 1.00 . A A . 4 VAL CG2 1 1
2 2177 1 1 4 VAL H H 5.097 -4.985 3.473 1.00 . A A . 4 VAL H 1 1
2 2178 1 1 4 VAL HA H 7.925 -4.891 3.663 1.00 . A A . 4 VAL HA 1 1
2 2179 1 1 4 VAL HB H 6.685 -3.075 4.591 1.00 . A A . 4 VAL HB 1 1
2 2180 1 1 4 VAL HG11 H 5.485 -4.135 6.916 1.00 . A A . 4 VAL HG11 1 1
2 2181 1 1 4 VAL HG12 H 4.696 -3.402 5.518 1.00 . A A . 4 VAL HG12 1 1
2 2182 1 1 4 VAL HG13 H 4.977 -5.143 5.561 1.00 . A A . 4 VAL HG13 1 1
2 2183 1 1 4 VAL HG21 H 8.029 -2.755 6.364 1.00 . A A . 4 VAL HG21 1 1
2 2184 1 1 4 VAL HG22 H 7.487 -4.227 7.170 1.00 . A A . 4 VAL HG22 1 1
2 2185 1 1 4 VAL HG23 H 8.714 -4.314 5.906 1.00 . A A . 4 VAL HG23 1 1
2 2186 1 1 4 VAL N N 5.959 -5.430 3.333 1.00 . A A . 4 VAL N 1 1
2 2187 1 1 4 VAL O O 6.670 -6.708 6.040 1.00 . A A . 4 VAL O 1 1
2 2188 1 1 5 ILE C C 9.711 -7.871 6.716 1.00 . A A . 5 ILE C 1 1
2 2189 1 1 5 ILE CA C 8.906 -8.244 5.476 1.00 . A A . 5 ILE CA 1 1
2 2190 1 1 5 ILE CB C 9.755 -9.173 4.588 1.00 . A A . 5 ILE CB 1 1
2 2191 1 1 5 ILE CD1 C 7.743 -9.782 3.153 1.00 . A A . 5 ILE CD1 1 1
2 2192 1 1 5 ILE CG1 C 9.160 -9.254 3.180 1.00 . A A . 5 ILE CG1 1 1
2 2193 1 1 5 ILE CG2 C 9.849 -10.559 5.209 1.00 . A A . 5 ILE CG2 1 1
2 2194 1 1 5 ILE H H 9.011 -6.745 3.986 1.00 . A A . 5 ILE H 1 1
2 2195 1 1 5 ILE HA H 8.021 -8.782 5.782 1.00 . A A . 5 ILE HA 1 1
2 2196 1 1 5 ILE HB H 10.752 -8.764 4.527 1.00 . A A . 5 ILE HB 1 1
2 2197 1 1 5 ILE HD11 H 7.729 -10.751 2.678 1.00 . A A . 5 ILE HD11 1 1
2 2198 1 1 5 ILE HD12 H 7.371 -9.868 4.162 1.00 . A A . 5 ILE HD12 1 1
2 2199 1 1 5 ILE HD13 H 7.116 -9.100 2.596 1.00 . A A . 5 ILE HD13 1 1
2 2200 1 1 5 ILE HG12 H 9.155 -8.268 2.742 1.00 . A A . 5 ILE HG12 1 1
2 2201 1 1 5 ILE HG13 H 9.771 -9.909 2.576 1.00 . A A . 5 ILE HG13 1 1
2 2202 1 1 5 ILE HG21 H 10.187 -10.473 6.231 1.00 . A A . 5 ILE HG21 1 1
2 2203 1 1 5 ILE HG22 H 8.877 -11.028 5.190 1.00 . A A . 5 ILE HG22 1 1
2 2204 1 1 5 ILE HG23 H 10.549 -11.159 4.647 1.00 . A A . 5 ILE HG23 1 1
2 2205 1 1 5 ILE N N 8.480 -7.055 4.748 1.00 . A A . 5 ILE N 1 1
2 2206 1 1 5 ILE O O 10.594 -7.017 6.661 1.00 . A A . 5 ILE O 1 1
2 2207 1 1 6 ASN C C 10.774 -9.518 9.609 1.00 . A A . 6 ASN C 1 1
2 2208 1 1 6 ASN CA C 10.094 -8.256 9.089 1.00 . A A . 6 ASN CA 1 1
2 2209 1 1 6 ASN CB C 9.114 -7.722 10.136 1.00 . A A . 6 ASN CB 1 1
2 2210 1 1 6 ASN CG C 9.760 -6.723 11.076 1.00 . A A . 6 ASN CG 1 1
2 2211 1 1 6 ASN H H 8.684 -9.189 7.815 1.00 . A A . 6 ASN H 1 1
2 2212 1 1 6 ASN HA H 10.847 -7.506 8.900 1.00 . A A . 6 ASN HA 1 1
2 2213 1 1 6 ASN HB2 H 8.290 -7.235 9.635 1.00 . A A . 6 ASN HB2 1 1
2 2214 1 1 6 ASN HB3 H 8.737 -8.548 10.721 1.00 . A A . 6 ASN HB3 1 1
2 2215 1 1 6 ASN HD21 H 8.247 -5.460 10.813 1.00 . A A . 6 ASN HD21 1 1
2 2216 1 1 6 ASN HD22 H 9.496 -4.923 11.879 1.00 . A A . 6 ASN HD22 1 1
2 2217 1 1 6 ASN N N 9.399 -8.519 7.834 1.00 . A A . 6 ASN N 1 1
2 2218 1 1 6 ASN ND2 N 9.101 -5.588 11.276 1.00 . A A . 6 ASN ND2 1 1
2 2219 1 1 6 ASN O O 10.121 -10.409 10.152 1.00 . A A . 6 ASN O 1 1
2 2220 1 1 6 ASN OD1 O 10.839 -6.969 11.616 1.00 . A A . 6 ASN OD1 1 1
2 2221 1 1 7 VAL C C 14.050 -10.305 10.742 1.00 . A A . 7 VAL C 1 1
2 2222 1 1 7 VAL CA C 12.861 -10.739 9.892 1.00 . A A . 7 VAL CA 1 1
2 2223 1 1 7 VAL CB C 13.371 -11.576 8.704 1.00 . A A . 7 VAL CB 1 1
2 2224 1 1 7 VAL CG1 C 12.231 -12.367 8.080 1.00 . A A . 7 VAL CG1 1 1
2 2225 1 1 7 VAL CG2 C 14.039 -10.682 7.671 1.00 . A A . 7 VAL CG2 1 1
2 2226 1 1 7 VAL H H 12.555 -8.845 8.999 1.00 . A A . 7 VAL H 1 1
2 2227 1 1 7 VAL HA H 12.211 -11.361 10.491 1.00 . A A . 7 VAL HA 1 1
2 2228 1 1 7 VAL HB H 14.106 -12.276 9.073 1.00 . A A . 7 VAL HB 1 1
2 2229 1 1 7 VAL HG11 H 12.378 -13.420 8.270 1.00 . A A . 7 VAL HG11 1 1
2 2230 1 1 7 VAL HG12 H 11.293 -12.049 8.511 1.00 . A A . 7 VAL HG12 1 1
2 2231 1 1 7 VAL HG13 H 12.215 -12.193 7.014 1.00 . A A . 7 VAL HG13 1 1
2 2232 1 1 7 VAL HG21 H 14.819 -10.105 8.146 1.00 . A A . 7 VAL HG21 1 1
2 2233 1 1 7 VAL HG22 H 14.468 -11.292 6.889 1.00 . A A . 7 VAL HG22 1 1
2 2234 1 1 7 VAL HG23 H 13.306 -10.014 7.244 1.00 . A A . 7 VAL HG23 1 1
2 2235 1 1 7 VAL N N 12.091 -9.587 9.439 1.00 . A A . 7 VAL N 1 1
2 2236 1 1 7 VAL O O 14.554 -9.191 10.601 1.00 . A A . 7 VAL O 1 1
2 2237 1 1 8 VAL C C 16.569 -12.098 12.591 1.00 . A A . 8 VAL C 1 1
2 2238 1 1 8 VAL CA C 15.626 -10.904 12.498 1.00 . A A . 8 VAL CA 1 1
2 2239 1 1 8 VAL CB C 15.159 -10.521 13.915 1.00 . A A . 8 VAL CB 1 1
2 2240 1 1 8 VAL CG1 C 14.426 -11.683 14.568 1.00 . A A . 8 VAL CG1 1 1
2 2241 1 1 8 VAL CG2 C 16.341 -10.081 14.765 1.00 . A A . 8 VAL CG2 1 1
2 2242 1 1 8 VAL H H 14.051 -12.065 11.692 1.00 . A A . 8 VAL H 1 1
2 2243 1 1 8 VAL HA H 16.163 -10.065 12.080 1.00 . A A . 8 VAL HA 1 1
2 2244 1 1 8 VAL HB H 14.472 -9.692 13.834 1.00 . A A . 8 VAL HB 1 1
2 2245 1 1 8 VAL HG11 H 13.591 -11.976 13.948 1.00 . A A . 8 VAL HG11 1 1
2 2246 1 1 8 VAL HG12 H 15.102 -12.518 14.680 1.00 . A A . 8 VAL HG12 1 1
2 2247 1 1 8 VAL HG13 H 14.064 -11.380 15.539 1.00 . A A . 8 VAL HG13 1 1
2 2248 1 1 8 VAL HG21 H 16.922 -10.946 15.047 1.00 . A A . 8 VAL HG21 1 1
2 2249 1 1 8 VAL HG22 H 16.960 -9.401 14.197 1.00 . A A . 8 VAL HG22 1 1
2 2250 1 1 8 VAL HG23 H 15.982 -9.582 15.653 1.00 . A A . 8 VAL HG23 1 1
2 2251 1 1 8 VAL N N 14.494 -11.193 11.626 1.00 . A A . 8 VAL N 1 1
2 2252 1 1 8 VAL O O 16.141 -13.248 12.501 1.00 . A A . 8 VAL O 1 1
2 2253 1 1 9 GLY C C 19.557 -12.878 14.210 1.00 . A A . 9 GLY C 1 1
2 2254 1 1 9 GLY CA C 18.840 -12.879 12.874 1.00 . A A . 9 GLY CA 1 1
2 2255 1 1 9 GLY H H 18.139 -10.881 12.837 1.00 . A A . 9 GLY H 1 1
2 2256 1 1 9 GLY HA2 H 18.343 -13.829 12.744 1.00 . A A . 9 GLY HA2 1 1
2 2257 1 1 9 GLY HA3 H 19.569 -12.755 12.087 1.00 . A A . 9 GLY HA3 1 1
2 2258 1 1 9 GLY N N 17.856 -11.817 12.772 1.00 . A A . 9 GLY N 1 1
2 2259 1 1 9 GLY O O 19.351 -11.986 15.032 1.00 . A A . 9 GLY O 1 1
2 2260 1 1 10 ALA C C 22.590 -14.419 15.409 1.00 . A A . 10 ALA C 1 1
2 2261 1 1 10 ALA CA C 21.150 -13.993 15.672 1.00 . A A . 10 ALA CA 1 1
2 2262 1 1 10 ALA CB C 20.470 -14.978 16.612 1.00 . A A . 10 ALA CB 1 1
2 2263 1 1 10 ALA H H 20.521 -14.563 13.734 1.00 . A A . 10 ALA H 1 1
2 2264 1 1 10 ALA HA H 21.153 -13.023 16.148 1.00 . A A . 10 ALA HA 1 1
2 2265 1 1 10 ALA HB1 H 19.571 -14.531 17.011 1.00 . A A . 10 ALA HB1 1 1
2 2266 1 1 10 ALA HB2 H 20.215 -15.876 16.069 1.00 . A A . 10 ALA HB2 1 1
2 2267 1 1 10 ALA HB3 H 21.140 -15.224 17.422 1.00 . A A . 10 ALA HB3 1 1
2 2268 1 1 10 ALA N N 20.400 -13.882 14.427 1.00 . A A . 10 ALA N 1 1
2 2269 1 1 10 ALA O O 22.843 -15.341 14.633 1.00 . A A . 10 ALA O 1 1
2 2270 1 1 11 ILE C C 25.565 -14.507 17.212 1.00 . A A . 11 ILE C 1 1
2 2271 1 1 11 ILE CA C 24.945 -14.051 15.896 1.00 . A A . 11 ILE CA 1 1
2 2272 1 1 11 ILE CB C 25.729 -12.836 15.365 1.00 . A A . 11 ILE CB 1 1
2 2273 1 1 11 ILE CD1 C 26.004 -10.318 15.612 1.00 . A A . 11 ILE CD1 1 1
2 2274 1 1 11 ILE CG1 C 25.260 -11.556 16.060 1.00 . A A . 11 ILE CG1 1 1
2 2275 1 1 11 ILE CG2 C 25.566 -12.718 13.857 1.00 . A A . 11 ILE CG2 1 1
2 2276 1 1 11 ILE H H 23.266 -13.018 16.665 1.00 . A A . 11 ILE H 1 1
2 2277 1 1 11 ILE HA H 25.030 -14.852 15.174 1.00 . A A . 11 ILE HA 1 1
2 2278 1 1 11 ILE HB H 26.776 -12.990 15.579 1.00 . A A . 11 ILE HB 1 1
2 2279 1 1 11 ILE HD11 H 26.926 -10.607 15.129 1.00 . A A . 11 ILE HD11 1 1
2 2280 1 1 11 ILE HD12 H 25.393 -9.761 14.918 1.00 . A A . 11 ILE HD12 1 1
2 2281 1 1 11 ILE HD13 H 26.226 -9.701 16.471 1.00 . A A . 11 ILE HD13 1 1
2 2282 1 1 11 ILE HG12 H 24.212 -11.406 15.853 1.00 . A A . 11 ILE HG12 1 1
2 2283 1 1 11 ILE HG13 H 25.401 -11.662 17.126 1.00 . A A . 11 ILE HG13 1 1
2 2284 1 1 11 ILE HG21 H 25.584 -13.703 13.415 1.00 . A A . 11 ILE HG21 1 1
2 2285 1 1 11 ILE HG22 H 24.624 -12.241 13.634 1.00 . A A . 11 ILE HG22 1 1
2 2286 1 1 11 ILE HG23 H 26.374 -12.127 13.453 1.00 . A A . 11 ILE HG23 1 1
2 2287 1 1 11 ILE N N 23.530 -13.742 16.060 1.00 . A A . 11 ILE N 1 1
2 2288 1 1 11 ILE O O 25.992 -13.686 18.025 1.00 . A A . 11 ILE O 1 1
2 2289 1 1 12 ILE C C 27.703 -16.442 18.551 1.00 . A A . 12 ILE C 1 1
2 2290 1 1 12 ILE CA C 26.182 -16.383 18.632 1.00 . A A . 12 ILE CA 1 1
2 2291 1 1 12 ILE CB C 25.639 -17.798 18.905 1.00 . A A . 12 ILE CB 1 1
2 2292 1 1 12 ILE CD1 C 23.316 -17.959 17.876 1.00 . A A . 12 ILE CD1 1 1
2 2293 1 1 12 ILE CG1 C 24.127 -17.752 19.136 1.00 . A A . 12 ILE CG1 1 1
2 2294 1 1 12 ILE CG2 C 26.345 -18.415 20.103 1.00 . A A . 12 ILE CG2 1 1
2 2295 1 1 12 ILE H H 25.255 -16.422 16.731 1.00 . A A . 12 ILE H 1 1
2 2296 1 1 12 ILE HA H 25.900 -15.746 19.459 1.00 . A A . 12 ILE HA 1 1
2 2297 1 1 12 ILE HB H 25.845 -18.412 18.041 1.00 . A A . 12 ILE HB 1 1
2 2298 1 1 12 ILE HD11 H 22.513 -17.238 17.842 1.00 . A A . 12 ILE HD11 1 1
2 2299 1 1 12 ILE HD12 H 23.952 -17.832 17.013 1.00 . A A . 12 ILE HD12 1 1
2 2300 1 1 12 ILE HD13 H 22.902 -18.957 17.874 1.00 . A A . 12 ILE HD13 1 1
2 2301 1 1 12 ILE HG12 H 23.852 -18.525 19.837 1.00 . A A . 12 ILE HG12 1 1
2 2302 1 1 12 ILE HG13 H 23.863 -16.789 19.548 1.00 . A A . 12 ILE HG13 1 1
2 2303 1 1 12 ILE HG21 H 25.634 -18.980 20.688 1.00 . A A . 12 ILE HG21 1 1
2 2304 1 1 12 ILE HG22 H 27.129 -19.072 19.759 1.00 . A A . 12 ILE HG22 1 1
2 2305 1 1 12 ILE HG23 H 26.771 -17.632 20.712 1.00 . A A . 12 ILE HG23 1 1
2 2306 1 1 12 ILE N N 25.611 -15.819 17.416 1.00 . A A . 12 ILE N 1 1
2 2307 1 1 12 ILE O O 28.264 -17.134 17.701 1.00 . A A . 12 ILE O 1 1
2 2308 1 1 13 PHE C C 30.367 -16.625 20.540 1.00 . A A . 13 PHE C 1 1
2 2309 1 1 13 PHE CA C 29.824 -15.681 19.471 1.00 . A A . 13 PHE CA 1 1
2 2310 1 1 13 PHE CB C 30.320 -14.257 19.732 1.00 . A A . 13 PHE CB 1 1
2 2311 1 1 13 PHE CD1 C 29.004 -12.838 18.135 1.00 . A A . 13 PHE CD1 1 1
2 2312 1 1 13 PHE CD2 C 31.356 -13.037 17.799 1.00 . A A . 13 PHE CD2 1 1
2 2313 1 1 13 PHE CE1 C 28.913 -12.013 17.031 1.00 . A A . 13 PHE CE1 1 1
2 2314 1 1 13 PHE CE2 C 31.271 -12.211 16.694 1.00 . A A . 13 PHE CE2 1 1
2 2315 1 1 13 PHE CG C 30.225 -13.360 18.532 1.00 . A A . 13 PHE CG 1 1
2 2316 1 1 13 PHE CZ C 30.048 -11.698 16.310 1.00 . A A . 13 PHE CZ 1 1
2 2317 1 1 13 PHE H H 27.864 -15.180 20.094 1.00 . A A . 13 PHE H 1 1
2 2318 1 1 13 PHE HA H 30.182 -16.006 18.506 1.00 . A A . 13 PHE HA 1 1
2 2319 1 1 13 PHE HB2 H 29.731 -13.817 20.522 1.00 . A A . 13 PHE HB2 1 1
2 2320 1 1 13 PHE HB3 H 31.355 -14.295 20.038 1.00 . A A . 13 PHE HB3 1 1
2 2321 1 1 13 PHE HD1 H 28.115 -13.082 18.699 1.00 . A A . 13 PHE HD1 1 1
2 2322 1 1 13 PHE HD2 H 32.314 -13.438 18.100 1.00 . A A . 13 PHE HD2 1 1
2 2323 1 1 13 PHE HE1 H 27.955 -11.612 16.733 1.00 . A A . 13 PHE HE1 1 1
2 2324 1 1 13 PHE HE2 H 32.161 -11.967 16.133 1.00 . A A . 13 PHE HE2 1 1
2 2325 1 1 13 PHE HZ H 29.980 -11.053 15.446 1.00 . A A . 13 PHE HZ 1 1
2 2326 1 1 13 PHE N N 28.367 -15.712 19.441 1.00 . A A . 13 PHE N 1 1
2 2327 1 1 13 PHE O O 29.842 -16.687 21.652 1.00 . A A . 13 PHE O 1 1
2 2328 1 1 14 SER C C 33.473 -18.602 20.722 1.00 . A A . 14 SER C 1 1
2 2329 1 1 14 SER CA C 32.032 -18.302 21.123 1.00 . A A . 14 SER CA 1 1
2 2330 1 1 14 SER CB C 31.223 -19.599 21.171 1.00 . A A . 14 SER CB 1 1
2 2331 1 1 14 SER H H 31.794 -17.263 19.294 1.00 . A A . 14 SER H 1 1
2 2332 1 1 14 SER HA H 32.030 -17.850 22.104 1.00 . A A . 14 SER HA 1 1
2 2333 1 1 14 SER HB2 H 31.768 -20.340 21.735 1.00 . A A . 14 SER HB2 1 1
2 2334 1 1 14 SER HB3 H 30.272 -19.410 21.648 1.00 . A A . 14 SER HB3 1 1
2 2335 1 1 14 SER HG H 30.088 -20.432 19.808 1.00 . A A . 14 SER HG 1 1
2 2336 1 1 14 SER N N 31.420 -17.358 20.195 1.00 . A A . 14 SER N 1 1
2 2337 1 1 14 SER O O 33.729 -19.152 19.651 1.00 . A A . 14 SER O 1 1
2 2338 1 1 14 SER OG O 30.987 -20.101 19.867 1.00 . A A . 14 SER OG 1 1
2 2339 1 1 15 ASP C C 36.261 -17.771 20.041 1.00 . A A . 15 ASP C 1 1
2 2340 1 1 15 ASP CA C 35.826 -18.466 21.327 1.00 . A A . 15 ASP CA 1 1
2 2341 1 1 15 ASP CB C 36.112 -19.966 21.232 1.00 . A A . 15 ASP CB 1 1
2 2342 1 1 15 ASP CG C 36.233 -20.620 22.595 1.00 . A A . 15 ASP CG 1 1
2 2343 1 1 15 ASP H H 34.143 -17.801 22.426 1.00 . A A . 15 ASP H 1 1
2 2344 1 1 15 ASP HA H 36.387 -18.054 22.152 1.00 . A A . 15 ASP HA 1 1
2 2345 1 1 15 ASP HB2 H 35.307 -20.446 20.694 1.00 . A A . 15 ASP HB2 1 1
2 2346 1 1 15 ASP HB3 H 37.038 -20.116 20.697 1.00 . A A . 15 ASP HB3 1 1
2 2347 1 1 15 ASP N N 34.410 -18.236 21.589 1.00 . A A . 15 ASP N 1 1
2 2348 1 1 15 ASP O O 37.020 -18.327 19.249 1.00 . A A . 15 ASP O 1 1
2 2349 1 1 15 ASP OD1 O 37.348 -21.059 22.944 1.00 . A A . 15 ASP OD1 1 1
2 2350 1 1 15 ASP OD2 O 35.212 -20.693 23.311 1.00 . A A . 15 ASP OD2 1 1
2 2351 1 1 16 ASN C C 35.711 -16.532 17.383 1.00 . A A . 16 ASN C 1 1
2 2352 1 1 16 ASN CA C 36.110 -15.779 18.649 1.00 . A A . 16 ASN CA 1 1
2 2353 1 1 16 ASN CB C 37.608 -15.472 18.623 1.00 . A A . 16 ASN CB 1 1
2 2354 1 1 16 ASN CG C 38.005 -14.439 19.661 1.00 . A A . 16 ASN CG 1 1
2 2355 1 1 16 ASN H H 35.172 -16.160 20.508 1.00 . A A . 16 ASN H 1 1
2 2356 1 1 16 ASN HA H 35.561 -14.851 18.690 1.00 . A A . 16 ASN HA 1 1
2 2357 1 1 16 ASN HB2 H 38.160 -16.380 18.818 1.00 . A A . 16 ASN HB2 1 1
2 2358 1 1 16 ASN HB3 H 37.876 -15.095 17.647 1.00 . A A . 16 ASN HB3 1 1
2 2359 1 1 16 ASN HD21 H 39.456 -13.771 18.477 1.00 . A A . 16 ASN HD21 1 1
2 2360 1 1 16 ASN HD22 H 39.301 -12.971 20.001 1.00 . A A . 16 ASN HD22 1 1
2 2361 1 1 16 ASN N N 35.773 -16.551 19.840 1.00 . A A . 16 ASN N 1 1
2 2362 1 1 16 ASN ND2 N 39.024 -13.647 19.348 1.00 . A A . 16 ASN ND2 1 1
2 2363 1 1 16 ASN O O 36.439 -16.527 16.390 1.00 . A A . 16 ASN O 1 1
2 2364 1 1 16 ASN OD1 O 37.402 -14.356 20.731 1.00 . A A . 16 ASN OD1 1 1
2 2365 1 1 17 LYS C C 32.556 -17.707 16.091 1.00 . A A . 17 LYS C 1 1
2 2366 1 1 17 LYS CA C 34.053 -17.933 16.283 1.00 . A A . 17 LYS CA 1 1
2 2367 1 1 17 LYS CB C 34.334 -19.426 16.470 1.00 . A A . 17 LYS CB 1 1
2 2368 1 1 17 LYS CD C 36.708 -20.194 16.759 1.00 . A A . 17 LYS CD 1 1
2 2369 1 1 17 LYS CE C 37.812 -21.026 16.125 1.00 . A A . 17 LYS CE 1 1
2 2370 1 1 17 LYS CG C 35.594 -19.900 15.768 1.00 . A A . 17 LYS CG 1 1
2 2371 1 1 17 LYS H H 34.015 -17.144 18.246 1.00 . A A . 17 LYS H 1 1
2 2372 1 1 17 LYS HA H 34.573 -17.585 15.403 1.00 . A A . 17 LYS HA 1 1
2 2373 1 1 17 LYS HB2 H 34.436 -19.630 17.526 1.00 . A A . 17 LYS HB2 1 1
2 2374 1 1 17 LYS HB3 H 33.497 -19.989 16.082 1.00 . A A . 17 LYS HB3 1 1
2 2375 1 1 17 LYS HD2 H 37.128 -19.261 17.103 1.00 . A A . 17 LYS HD2 1 1
2 2376 1 1 17 LYS HD3 H 36.297 -20.737 17.598 1.00 . A A . 17 LYS HD3 1 1
2 2377 1 1 17 LYS HE2 H 37.887 -20.766 15.081 1.00 . A A . 17 LYS HE2 1 1
2 2378 1 1 17 LYS HE3 H 38.745 -20.799 16.620 1.00 . A A . 17 LYS HE3 1 1
2 2379 1 1 17 LYS HG2 H 35.371 -20.801 15.216 1.00 . A A . 17 LYS HG2 1 1
2 2380 1 1 17 LYS HG3 H 35.926 -19.131 15.085 1.00 . A A . 17 LYS HG3 1 1
2 2381 1 1 17 LYS HZ1 H 37.249 -22.871 15.323 1.00 . A A . 17 LYS HZ1 1 1
2 2382 1 1 17 LYS HZ2 H 36.787 -22.656 16.935 1.00 . A A . 17 LYS HZ2 1 1
2 2383 1 1 17 LYS HZ3 H 38.402 -22.984 16.555 1.00 . A A . 17 LYS HZ3 1 1
2 2384 1 1 17 LYS N N 34.551 -17.177 17.426 1.00 . A A . 17 LYS N 1 1
2 2385 1 1 17 LYS NZ N 37.544 -22.487 16.243 1.00 . A A . 17 LYS NZ 1 1
2 2386 1 1 17 LYS O O 31.841 -17.387 17.041 1.00 . A A . 17 LYS O 1 1
2 2387 1 1 18 ILE C C 30.013 -19.024 14.209 1.00 . A A . 18 ILE C 1 1
2 2388 1 1 18 ILE CA C 30.679 -17.694 14.544 1.00 . A A . 18 ILE CA 1 1
2 2389 1 1 18 ILE CB C 30.486 -16.724 13.364 1.00 . A A . 18 ILE CB 1 1
2 2390 1 1 18 ILE CD1 C 32.682 -15.465 13.103 1.00 . A A . 18 ILE CD1 1 1
2 2391 1 1 18 ILE CG1 C 31.258 -15.426 13.610 1.00 . A A . 18 ILE CG1 1 1
2 2392 1 1 18 ILE CG2 C 29.007 -16.435 13.152 1.00 . A A . 18 ILE CG2 1 1
2 2393 1 1 18 ILE H H 32.710 -18.133 14.144 1.00 . A A . 18 ILE H 1 1
2 2394 1 1 18 ILE HA H 30.196 -17.272 15.414 1.00 . A A . 18 ILE HA 1 1
2 2395 1 1 18 ILE HB H 30.867 -17.198 12.472 1.00 . A A . 18 ILE HB 1 1
2 2396 1 1 18 ILE HD11 H 33.007 -14.462 12.866 1.00 . A A . 18 ILE HD11 1 1
2 2397 1 1 18 ILE HD12 H 33.324 -15.883 13.863 1.00 . A A . 18 ILE HD12 1 1
2 2398 1 1 18 ILE HD13 H 32.731 -16.077 12.214 1.00 . A A . 18 ILE HD13 1 1
2 2399 1 1 18 ILE HG12 H 30.751 -14.614 13.114 1.00 . A A . 18 ILE HG12 1 1
2 2400 1 1 18 ILE HG13 H 31.288 -15.231 14.673 1.00 . A A . 18 ILE HG13 1 1
2 2401 1 1 18 ILE HG21 H 28.466 -16.640 14.064 1.00 . A A . 18 ILE HG21 1 1
2 2402 1 1 18 ILE HG22 H 28.878 -15.398 12.883 1.00 . A A . 18 ILE HG22 1 1
2 2403 1 1 18 ILE HG23 H 28.628 -17.062 12.359 1.00 . A A . 18 ILE HG23 1 1
2 2404 1 1 18 ILE N N 32.090 -17.877 14.859 1.00 . A A . 18 ILE N 1 1
2 2405 1 1 18 ILE O O 30.654 -19.938 13.688 1.00 . A A . 18 ILE O 1 1
2 2406 1 1 19 LEU C C 27.216 -20.237 12.915 1.00 . A A . 19 LEU C 1 1
2 2407 1 1 19 LEU CA C 27.968 -20.345 14.238 1.00 . A A . 19 LEU CA 1 1
2 2408 1 1 19 LEU CB C 26.985 -20.623 15.376 1.00 . A A . 19 LEU CB 1 1
2 2409 1 1 19 LEU CD1 C 24.697 -20.420 16.379 1.00 . A A . 19 LEU CD1 1 1
2 2410 1 1 19 LEU CD2 C 25.728 -18.460 15.218 1.00 . A A . 19 LEU CD2 1 1
2 2411 1 1 19 LEU CG C 25.605 -19.976 15.244 1.00 . A A . 19 LEU CG 1 1
2 2412 1 1 19 LEU H H 28.266 -18.365 14.923 1.00 . A A . 19 LEU H 1 1
2 2413 1 1 19 LEU HA H 28.671 -21.162 14.173 1.00 . A A . 19 LEU HA 1 1
2 2414 1 1 19 LEU HB2 H 26.844 -21.692 15.437 1.00 . A A . 19 LEU HB2 1 1
2 2415 1 1 19 LEU HB3 H 27.432 -20.268 16.293 1.00 . A A . 19 LEU HB3 1 1
2 2416 1 1 19 LEU HD11 H 25.131 -20.128 17.323 1.00 . A A . 19 LEU HD11 1 1
2 2417 1 1 19 LEU HD12 H 24.584 -21.494 16.351 1.00 . A A . 19 LEU HD12 1 1
2 2418 1 1 19 LEU HD13 H 23.728 -19.954 16.269 1.00 . A A . 19 LEU HD13 1 1
2 2419 1 1 19 LEU HD21 H 26.283 -18.159 14.342 1.00 . A A . 19 LEU HD21 1 1
2 2420 1 1 19 LEU HD22 H 26.247 -18.126 16.105 1.00 . A A . 19 LEU HD22 1 1
2 2421 1 1 19 LEU HD23 H 24.743 -18.019 15.189 1.00 . A A . 19 LEU HD23 1 1
2 2422 1 1 19 LEU HG H 25.154 -20.292 14.313 1.00 . A A . 19 LEU HG 1 1
2 2423 1 1 19 LEU N N 28.723 -19.127 14.509 1.00 . A A . 19 LEU N 1 1
2 2424 1 1 19 LEU O O 27.017 -19.140 12.391 1.00 . A A . 19 LEU O 1 1
2 2425 1 1 20 CYS C C 24.726 -22.118 11.290 1.00 . A A . 20 CYS C 1 1
2 2426 1 1 20 CYS CA C 26.068 -21.414 11.121 1.00 . A A . 20 CYS CA 1 1
2 2427 1 1 20 CYS CB C 26.896 -22.118 10.045 1.00 . A A . 20 CYS CB 1 1
2 2428 1 1 20 CYS H H 26.989 -22.222 12.847 1.00 . A A . 20 CYS H 1 1
2 2429 1 1 20 CYS HA H 25.889 -20.394 10.815 1.00 . A A . 20 CYS HA 1 1
2 2430 1 1 20 CYS HB2 H 27.664 -21.445 9.694 1.00 . A A . 20 CYS HB2 1 1
2 2431 1 1 20 CYS HB3 H 27.363 -22.992 10.476 1.00 . A A . 20 CYS HB3 1 1
2 2432 1 1 20 CYS HG H 25.106 -21.676 8.284 1.00 . A A . 20 CYS HG 1 1
2 2433 1 1 20 CYS N N 26.800 -21.380 12.382 1.00 . A A . 20 CYS N 1 1
2 2434 1 1 20 CYS O O 24.623 -23.118 12.001 1.00 . A A . 20 CYS O 1 1
2 2435 1 1 20 CYS SG S 25.938 -22.655 8.609 1.00 . A A . 20 CYS SG 1 1
2 2436 1 1 21 ALA C C 21.560 -21.865 9.449 1.00 . A A . 21 ALA C 1 1
2 2437 1 1 21 ALA CA C 22.363 -22.168 10.709 1.00 . A A . 21 ALA CA 1 1
2 2438 1 1 21 ALA CB C 21.634 -21.650 11.940 1.00 . A A . 21 ALA CB 1 1
2 2439 1 1 21 ALA H H 23.843 -20.792 10.082 1.00 . A A . 21 ALA H 1 1
2 2440 1 1 21 ALA HA H 22.469 -23.239 10.808 1.00 . A A . 21 ALA HA 1 1
2 2441 1 1 21 ALA HB1 H 22.352 -21.423 12.714 1.00 . A A . 21 ALA HB1 1 1
2 2442 1 1 21 ALA HB2 H 21.087 -20.755 11.683 1.00 . A A . 21 ALA HB2 1 1
2 2443 1 1 21 ALA HB3 H 20.946 -22.403 12.294 1.00 . A A . 21 ALA HB3 1 1
2 2444 1 1 21 ALA N N 23.699 -21.590 10.632 1.00 . A A . 21 ALA N 1 1
2 2445 1 1 21 ALA O O 21.344 -20.704 9.105 1.00 . A A . 21 ALA O 1 1
2 2446 1 1 22 GLN C C 18.859 -22.977 7.810 1.00 . A A . 22 GLN C 1 1
2 2447 1 1 22 GLN CA C 20.344 -22.762 7.541 1.00 . A A . 22 GLN CA 1 1
2 2448 1 1 22 GLN CB C 20.830 -23.746 6.475 1.00 . A A . 22 GLN CB 1 1
2 2449 1 1 22 GLN CD C 21.007 -24.295 4.016 1.00 . A A . 22 GLN CD 1 1
2 2450 1 1 22 GLN CG C 20.552 -23.288 5.053 1.00 . A A . 22 GLN CG 1 1
2 2451 1 1 22 GLN H H 21.327 -23.818 9.090 1.00 . A A . 22 GLN H 1 1
2 2452 1 1 22 GLN HA H 20.490 -21.755 7.181 1.00 . A A . 22 GLN HA 1 1
2 2453 1 1 22 GLN HB2 H 21.895 -23.882 6.586 1.00 . A A . 22 GLN HB2 1 1
2 2454 1 1 22 GLN HB3 H 20.336 -24.695 6.627 1.00 . A A . 22 GLN HB3 1 1
2 2455 1 1 22 GLN HE21 H 20.666 -22.986 2.559 1.00 . A A . 22 GLN HE21 1 1
2 2456 1 1 22 GLN HE22 H 21.266 -24.527 2.058 1.00 . A A . 22 GLN HE22 1 1
2 2457 1 1 22 GLN HG2 H 19.489 -23.133 4.939 1.00 . A A . 22 GLN HG2 1 1
2 2458 1 1 22 GLN HG3 H 21.070 -22.356 4.881 1.00 . A A . 22 GLN HG3 1 1
2 2459 1 1 22 GLN N N 21.122 -22.917 8.765 1.00 . A A . 22 GLN N 1 1
2 2460 1 1 22 GLN NE2 N 20.976 -23.897 2.749 1.00 . A A . 22 GLN NE2 1 1
2 2461 1 1 22 GLN O O 18.379 -24.111 7.828 1.00 . A A . 22 GLN O 1 1
2 2462 1 1 22 GLN OE1 O 21.383 -25.420 4.349 1.00 . A A . 22 GLN OE1 1 1
2 2463 1 1 23 ARG C C 15.958 -22.564 7.107 1.00 . A A . 23 ARG C 1 1
2 2464 1 1 23 ARG CA C 16.704 -21.951 8.288 1.00 . A A . 23 ARG CA 1 1
2 2465 1 1 23 ARG CB C 16.152 -20.556 8.586 1.00 . A A . 23 ARG CB 1 1
2 2466 1 1 23 ARG CD C 14.059 -19.166 8.651 1.00 . A A . 23 ARG CD 1 1
2 2467 1 1 23 ARG CG C 14.662 -20.542 8.886 1.00 . A A . 23 ARG CG 1 1
2 2468 1 1 23 ARG CZ C 11.828 -19.425 9.650 1.00 . A A . 23 ARG CZ 1 1
2 2469 1 1 23 ARG H H 18.575 -21.006 7.991 1.00 . A A . 23 ARG H 1 1
2 2470 1 1 23 ARG HA H 16.560 -22.578 9.155 1.00 . A A . 23 ARG HA 1 1
2 2471 1 1 23 ARG HB2 H 16.673 -20.150 9.441 1.00 . A A . 23 ARG HB2 1 1
2 2472 1 1 23 ARG HB3 H 16.331 -19.921 7.731 1.00 . A A . 23 ARG HB3 1 1
2 2473 1 1 23 ARG HD2 H 14.357 -18.514 9.459 1.00 . A A . 23 ARG HD2 1 1
2 2474 1 1 23 ARG HD3 H 14.437 -18.777 7.717 1.00 . A A . 23 ARG HD3 1 1
2 2475 1 1 23 ARG HE H 12.178 -19.073 7.718 1.00 . A A . 23 ARG HE 1 1
2 2476 1 1 23 ARG HG2 H 14.168 -21.254 8.242 1.00 . A A . 23 ARG HG2 1 1
2 2477 1 1 23 ARG HG3 H 14.510 -20.821 9.918 1.00 . A A . 23 ARG HG3 1 1
2 2478 1 1 23 ARG HH11 H 13.366 -19.593 10.949 1.00 . A A . 23 ARG HH11 1 1
2 2479 1 1 23 ARG HH12 H 11.787 -19.773 11.641 1.00 . A A . 23 ARG HH12 1 1
2 2480 1 1 23 ARG HH21 H 10.094 -19.309 8.617 1.00 . A A . 23 ARG HH21 1 1
2 2481 1 1 23 ARG HH22 H 9.927 -19.612 10.313 1.00 . A A . 23 ARG HH22 1 1
2 2482 1 1 23 ARG N N 18.135 -21.882 8.019 1.00 . A A . 23 ARG N 1 1
2 2483 1 1 23 ARG NE N 12.601 -19.210 8.591 1.00 . A A . 23 ARG NE 1 1
2 2484 1 1 23 ARG NH1 N 12.372 -19.613 10.845 1.00 . A A . 23 ARG NH1 1 1
2 2485 1 1 23 ARG NH2 N 10.508 -19.450 9.515 1.00 . A A . 23 ARG NH2 1 1
2 2486 1 1 23 ARG O O 15.546 -23.723 7.153 1.00 . A A . 23 ARG O 1 1
2 2487 1 1 24 SER C C 15.412 -21.357 3.657 1.00 . A A . 24 SER C 1 1
2 2488 1 1 24 SER CA C 15.085 -22.240 4.857 1.00 . A A . 24 SER CA 1 1
2 2489 1 1 24 SER CB C 13.575 -22.252 5.100 1.00 . A A . 24 SER CB 1 1
2 2490 1 1 24 SER H H 16.137 -20.862 6.072 1.00 . A A . 24 SER H 1 1
2 2491 1 1 24 SER HA H 15.416 -23.247 4.649 1.00 . A A . 24 SER HA 1 1
2 2492 1 1 24 SER HB2 H 13.192 -21.246 5.019 1.00 . A A . 24 SER HB2 1 1
2 2493 1 1 24 SER HB3 H 13.099 -22.880 4.361 1.00 . A A . 24 SER HB3 1 1
2 2494 1 1 24 SER HG H 13.199 -23.710 6.353 1.00 . A A . 24 SER HG 1 1
2 2495 1 1 24 SER N N 15.786 -21.777 6.049 1.00 . A A . 24 SER N 1 1
2 2496 1 1 24 SER O O 16.337 -20.546 3.704 1.00 . A A . 24 SER O 1 1
2 2497 1 1 24 SER OG O 13.270 -22.754 6.390 1.00 . A A . 24 SER OG 1 1
2 2498 1 1 25 GLU C C 14.191 -19.369 1.485 1.00 . A A . 25 GLU C 1 1
2 2499 1 1 25 GLU CA C 14.854 -20.739 1.370 1.00 . A A . 25 GLU CA 1 1
2 2500 1 1 25 GLU CB C 14.300 -21.485 0.155 1.00 . A A . 25 GLU CB 1 1
2 2501 1 1 25 GLU CD C 14.444 -20.046 -1.917 1.00 . A A . 25 GLU CD 1 1
2 2502 1 1 25 GLU CG C 15.053 -21.193 -1.133 1.00 . A A . 25 GLU CG 1 1
2 2503 1 1 25 GLU H H 13.924 -22.183 2.607 1.00 . A A . 25 GLU H 1 1
2 2504 1 1 25 GLU HA H 15.917 -20.601 1.243 1.00 . A A . 25 GLU HA 1 1
2 2505 1 1 25 GLU HB2 H 14.352 -22.547 0.345 1.00 . A A . 25 GLU HB2 1 1
2 2506 1 1 25 GLU HB3 H 13.267 -21.204 0.015 1.00 . A A . 25 GLU HB3 1 1
2 2507 1 1 25 GLU HG2 H 16.074 -20.941 -0.889 1.00 . A A . 25 GLU HG2 1 1
2 2508 1 1 25 GLU HG3 H 15.040 -22.079 -1.751 1.00 . A A . 25 GLU HG3 1 1
2 2509 1 1 25 GLU N N 14.646 -21.521 2.583 1.00 . A A . 25 GLU N 1 1
2 2510 1 1 25 GLU O O 14.217 -18.573 0.546 1.00 . A A . 25 GLU O 1 1
2 2511 1 1 25 GLU OE1 O 15.205 -19.154 -2.347 1.00 . A A . 25 GLU OE1 1 1
2 2512 1 1 25 GLU OE2 O 13.209 -20.041 -2.099 1.00 . A A . 25 GLU OE2 1 1
2 2513 1 1 26 LYS C C 13.941 -16.715 3.116 1.00 . A A . 26 LYS C 1 1
2 2514 1 1 26 LYS CA C 12.926 -17.829 2.883 1.00 . A A . 26 LYS CA 1 1
2 2515 1 1 26 LYS CB C 11.991 -17.942 4.090 1.00 . A A . 26 LYS CB 1 1
2 2516 1 1 26 LYS CD C 9.567 -18.457 4.500 1.00 . A A . 26 LYS CD 1 1
2 2517 1 1 26 LYS CE C 9.567 -18.580 6.016 1.00 . A A . 26 LYS CE 1 1
2 2518 1 1 26 LYS CG C 10.872 -18.952 3.900 1.00 . A A . 26 LYS CG 1 1
2 2519 1 1 26 LYS H H 13.609 -19.777 3.354 1.00 . A A . 26 LYS H 1 1
2 2520 1 1 26 LYS HA H 12.342 -17.591 2.007 1.00 . A A . 26 LYS HA 1 1
2 2521 1 1 26 LYS HB2 H 12.570 -18.235 4.953 1.00 . A A . 26 LYS HB2 1 1
2 2522 1 1 26 LYS HB3 H 11.546 -16.975 4.277 1.00 . A A . 26 LYS HB3 1 1
2 2523 1 1 26 LYS HD2 H 9.429 -17.419 4.235 1.00 . A A . 26 LYS HD2 1 1
2 2524 1 1 26 LYS HD3 H 8.752 -19.043 4.100 1.00 . A A . 26 LYS HD3 1 1
2 2525 1 1 26 LYS HE2 H 8.551 -18.713 6.354 1.00 . A A . 26 LYS HE2 1 1
2 2526 1 1 26 LYS HE3 H 10.154 -19.443 6.293 1.00 . A A . 26 LYS HE3 1 1
2 2527 1 1 26 LYS HG2 H 10.729 -19.123 2.844 1.00 . A A . 26 LYS HG2 1 1
2 2528 1 1 26 LYS HG3 H 11.151 -19.878 4.383 1.00 . A A . 26 LYS HG3 1 1
2 2529 1 1 26 LYS HZ1 H 9.782 -16.512 6.211 1.00 . A A . 26 LYS HZ1 1 1
2 2530 1 1 26 LYS HZ2 H 11.179 -17.384 6.594 1.00 . A A . 26 LYS HZ2 1 1
2 2531 1 1 26 LYS HZ3 H 9.880 -17.352 7.676 1.00 . A A . 26 LYS HZ3 1 1
2 2532 1 1 26 LYS N N 13.596 -19.102 2.643 1.00 . A A . 26 LYS N 1 1
2 2533 1 1 26 LYS NZ N 10.142 -17.372 6.670 1.00 . A A . 26 LYS NZ 1 1
2 2534 1 1 26 LYS O O 13.756 -15.589 2.656 1.00 . A A . 26 LYS O 1 1
2 2535 1 1 27 MET C C 16.755 -15.614 2.839 1.00 . A A . 27 MET C 1 1
2 2536 1 1 27 MET CA C 16.060 -16.064 4.121 1.00 . A A . 27 MET CA 1 1
2 2537 1 1 27 MET CB C 17.085 -16.658 5.089 1.00 . A A . 27 MET CB 1 1
2 2538 1 1 27 MET CE C 17.304 -15.665 8.451 1.00 . A A . 27 MET CE 1 1
2 2539 1 1 27 MET CG C 16.463 -17.254 6.342 1.00 . A A . 27 MET CG 1 1
2 2540 1 1 27 MET H H 15.106 -17.953 4.170 1.00 . A A . 27 MET H 1 1
2 2541 1 1 27 MET HA H 15.595 -15.207 4.584 1.00 . A A . 27 MET HA 1 1
2 2542 1 1 27 MET HB2 H 17.634 -17.436 4.581 1.00 . A A . 27 MET HB2 1 1
2 2543 1 1 27 MET HB3 H 17.771 -15.880 5.390 1.00 . A A . 27 MET HB3 1 1
2 2544 1 1 27 MET HE1 H 17.924 -16.549 8.482 1.00 . A A . 27 MET HE1 1 1
2 2545 1 1 27 MET HE2 H 17.858 -14.852 8.004 1.00 . A A . 27 MET HE2 1 1
2 2546 1 1 27 MET HE3 H 17.013 -15.394 9.455 1.00 . A A . 27 MET HE3 1 1
2 2547 1 1 27 MET HG2 H 15.643 -17.894 6.051 1.00 . A A . 27 MET HG2 1 1
2 2548 1 1 27 MET HG3 H 17.211 -17.841 6.853 1.00 . A A . 27 MET HG3 1 1
2 2549 1 1 27 MET N N 15.014 -17.038 3.830 1.00 . A A . 27 MET N 1 1
2 2550 1 1 27 MET O O 16.391 -16.039 1.743 1.00 . A A . 27 MET O 1 1
2 2551 1 1 27 MET SD S 15.840 -15.996 7.474 1.00 . A A . 27 MET SD 1 1
2 2552 1 1 28 SER C C 19.711 -15.121 1.542 1.00 . A A . 28 SER C 1 1
2 2553 1 1 28 SER CA C 18.499 -14.242 1.839 1.00 . A A . 28 SER CA 1 1
2 2554 1 1 28 SER CB C 18.950 -12.803 2.097 1.00 . A A . 28 SER CB 1 1
2 2555 1 1 28 SER H H 17.999 -14.451 3.886 1.00 . A A . 28 SER H 1 1
2 2556 1 1 28 SER HA H 17.840 -14.257 0.984 1.00 . A A . 28 SER HA 1 1
2 2557 1 1 28 SER HB2 H 19.434 -12.747 3.060 1.00 . A A . 28 SER HB2 1 1
2 2558 1 1 28 SER HB3 H 19.645 -12.504 1.326 1.00 . A A . 28 SER HB3 1 1
2 2559 1 1 28 SER HG H 17.632 -11.659 2.987 1.00 . A A . 28 SER HG 1 1
2 2560 1 1 28 SER N N 17.756 -14.753 2.986 1.00 . A A . 28 SER N 1 1
2 2561 1 1 28 SER O O 20.521 -15.401 2.426 1.00 . A A . 28 SER O 1 1
2 2562 1 1 28 SER OG O 17.847 -11.914 2.087 1.00 . A A . 28 SER OG 1 1
2 2563 1 1 29 LEU C C 21.253 -17.449 0.939 1.00 . A A . 29 LEU C 1 1
2 2564 1 1 29 LEU CA C 20.939 -16.401 -0.124 1.00 . A A . 29 LEU CA 1 1
2 2565 1 1 29 LEU CB C 22.180 -15.550 -0.400 1.00 . A A . 29 LEU CB 1 1
2 2566 1 1 29 LEU CD1 C 23.285 -13.748 -1.747 1.00 . A A . 29 LEU CD1 1 1
2 2567 1 1 29 LEU CD2 C 22.440 -15.812 -2.879 1.00 . A A . 29 LEU CD2 1 1
2 2568 1 1 29 LEU CG C 22.210 -14.824 -1.745 1.00 . A A . 29 LEU CG 1 1
2 2569 1 1 29 LEU H H 19.150 -15.298 -0.368 1.00 . A A . 29 LEU H 1 1
2 2570 1 1 29 LEU HA H 20.649 -16.905 -1.034 1.00 . A A . 29 LEU HA 1 1
2 2571 1 1 29 LEU HB2 H 22.249 -14.806 0.379 1.00 . A A . 29 LEU HB2 1 1
2 2572 1 1 29 LEU HB3 H 23.042 -16.199 -0.353 1.00 . A A . 29 LEU HB3 1 1
2 2573 1 1 29 LEU HD11 H 22.949 -12.904 -2.330 1.00 . A A . 29 LEU HD11 1 1
2 2574 1 1 29 LEU HD12 H 24.192 -14.145 -2.178 1.00 . A A . 29 LEU HD12 1 1
2 2575 1 1 29 LEU HD13 H 23.478 -13.431 -0.732 1.00 . A A . 29 LEU HD13 1 1
2 2576 1 1 29 LEU HD21 H 22.068 -16.783 -2.591 1.00 . A A . 29 LEU HD21 1 1
2 2577 1 1 29 LEU HD22 H 23.498 -15.879 -3.089 1.00 . A A . 29 LEU HD22 1 1
2 2578 1 1 29 LEU HD23 H 21.919 -15.474 -3.763 1.00 . A A . 29 LEU HD23 1 1
2 2579 1 1 29 LEU HG H 21.256 -14.342 -1.909 1.00 . A A . 29 LEU HG 1 1
2 2580 1 1 29 LEU N N 19.827 -15.554 0.292 1.00 . A A . 29 LEU N 1 1
2 2581 1 1 29 LEU O O 22.399 -17.623 1.354 1.00 . A A . 29 LEU O 1 1
2 2582 1 1 30 PRO C C 21.095 -20.434 1.884 1.00 . A A . 30 PRO C 1 1
2 2583 1 1 30 PRO CA C 20.353 -19.210 2.408 1.00 . A A . 30 PRO CA 1 1
2 2584 1 1 30 PRO CB C 18.904 -19.568 2.750 1.00 . A A . 30 PRO CB 1 1
2 2585 1 1 30 PRO CD C 18.819 -18.011 0.939 1.00 . A A . 30 PRO CD 1 1
2 2586 1 1 30 PRO CG C 18.127 -19.206 1.532 1.00 . A A . 30 PRO CG 1 1
2 2587 1 1 30 PRO HA H 20.852 -18.838 3.291 1.00 . A A . 30 PRO HA 1 1
2 2588 1 1 30 PRO HB2 H 18.834 -20.625 2.966 1.00 . A A . 30 PRO HB2 1 1
2 2589 1 1 30 PRO HB3 H 18.582 -18.998 3.608 1.00 . A A . 30 PRO HB3 1 1
2 2590 1 1 30 PRO HD2 H 18.757 -18.035 -0.139 1.00 . A A . 30 PRO HD2 1 1
2 2591 1 1 30 PRO HD3 H 18.390 -17.097 1.322 1.00 . A A . 30 PRO HD3 1 1
2 2592 1 1 30 PRO HG2 H 18.134 -20.029 0.834 1.00 . A A . 30 PRO HG2 1 1
2 2593 1 1 30 PRO HG3 H 17.113 -18.954 1.806 1.00 . A A . 30 PRO HG3 1 1
2 2594 1 1 30 PRO N N 20.213 -18.165 1.390 1.00 . A A . 30 PRO N 1 1
2 2595 1 1 30 PRO O O 21.611 -21.239 2.661 1.00 . A A . 30 PRO O 1 1
2 2596 1 1 31 LEU C C 23.297 -21.737 0.337 1.00 . A A . 31 LEU C 1 1
2 2597 1 1 31 LEU CA C 21.826 -21.697 -0.064 1.00 . A A . 31 LEU CA 1 1
2 2598 1 1 31 LEU CB C 21.703 -21.608 -1.587 1.00 . A A . 31 LEU CB 1 1
2 2599 1 1 31 LEU CD1 C 20.304 -21.313 -3.646 1.00 . A A . 31 LEU CD1 1 1
2 2600 1 1 31 LEU CD2 C 19.249 -22.121 -1.527 1.00 . A A . 31 LEU CD2 1 1
2 2601 1 1 31 LEU CG C 20.324 -21.227 -2.127 1.00 . A A . 31 LEU CG 1 1
2 2602 1 1 31 LEU H H 20.716 -19.896 -0.003 1.00 . A A . 31 LEU H 1 1
2 2603 1 1 31 LEU HA H 21.347 -22.603 0.275 1.00 . A A . 31 LEU HA 1 1
2 2604 1 1 31 LEU HB2 H 22.409 -20.870 -1.933 1.00 . A A . 31 LEU HB2 1 1
2 2605 1 1 31 LEU HB3 H 21.964 -22.574 -1.995 1.00 . A A . 31 LEU HB3 1 1
2 2606 1 1 31 LEU HD11 H 19.747 -22.186 -3.949 1.00 . A A . 31 LEU HD11 1 1
2 2607 1 1 31 LEU HD12 H 21.316 -21.385 -4.016 1.00 . A A . 31 LEU HD12 1 1
2 2608 1 1 31 LEU HD13 H 19.836 -20.427 -4.050 1.00 . A A . 31 LEU HD13 1 1
2 2609 1 1 31 LEU HD21 H 18.928 -21.711 -0.581 1.00 . A A . 31 LEU HD21 1 1
2 2610 1 1 31 LEU HD22 H 19.651 -23.112 -1.371 1.00 . A A . 31 LEU HD22 1 1
2 2611 1 1 31 LEU HD23 H 18.408 -22.175 -2.201 1.00 . A A . 31 LEU HD23 1 1
2 2612 1 1 31 LEU HG H 20.105 -20.205 -1.848 1.00 . A A . 31 LEU HG 1 1
2 2613 1 1 31 LEU N N 21.145 -20.570 0.564 1.00 . A A . 31 LEU N 1 1
2 2614 1 1 31 LEU O O 23.781 -22.743 0.855 1.00 . A A . 31 LEU O 1 1
2 2615 1 1 32 MET C C 25.613 -20.537 1.947 1.00 . A A . 32 MET C 1 1
2 2616 1 1 32 MET CA C 25.417 -20.546 0.434 1.00 . A A . 32 MET CA 1 1
2 2617 1 1 32 MET CB C 26.030 -19.285 -0.179 1.00 . A A . 32 MET CB 1 1
2 2618 1 1 32 MET CE C 25.655 -15.267 0.336 1.00 . A A . 32 MET CE 1 1
2 2619 1 1 32 MET CG C 25.288 -18.009 0.186 1.00 . A A . 32 MET CG 1 1
2 2620 1 1 32 MET H H 23.559 -19.867 -0.321 1.00 . A A . 32 MET H 1 1
2 2621 1 1 32 MET HA H 25.912 -21.413 0.023 1.00 . A A . 32 MET HA 1 1
2 2622 1 1 32 MET HB2 H 27.050 -19.193 0.163 1.00 . A A . 32 MET HB2 1 1
2 2623 1 1 32 MET HB3 H 26.026 -19.383 -1.254 1.00 . A A . 32 MET HB3 1 1
2 2624 1 1 32 MET HE1 H 25.039 -15.570 1.170 1.00 . A A . 32 MET HE1 1 1
2 2625 1 1 32 MET HE2 H 26.644 -15.017 0.692 1.00 . A A . 32 MET HE2 1 1
2 2626 1 1 32 MET HE3 H 25.215 -14.403 -0.142 1.00 . A A . 32 MET HE3 1 1
2 2627 1 1 32 MET HG2 H 24.228 -18.178 0.068 1.00 . A A . 32 MET HG2 1 1
2 2628 1 1 32 MET HG3 H 25.500 -17.770 1.217 1.00 . A A . 32 MET HG3 1 1
2 2629 1 1 32 MET N N 24.001 -20.637 0.095 1.00 . A A . 32 MET N 1 1
2 2630 1 1 32 MET O O 26.410 -21.308 2.483 1.00 . A A . 32 MET O 1 1
2 2631 1 1 32 MET SD S 25.768 -16.609 -0.844 1.00 . A A . 32 MET SD 1 1
2 2632 1 1 33 TRP C C 23.745 -18.870 4.657 1.00 . A A . 33 TRP C 1 1
2 2633 1 1 33 TRP CA C 24.979 -19.554 4.080 1.00 . A A . 33 TRP CA 1 1
2 2634 1 1 33 TRP CB C 26.238 -18.778 4.473 1.00 . A A . 33 TRP CB 1 1
2 2635 1 1 33 TRP CD1 C 28.315 -19.250 3.047 1.00 . A A . 33 TRP CD1 1 1
2 2636 1 1 33 TRP CD2 C 28.117 -20.565 4.849 1.00 . A A . 33 TRP CD2 1 1
2 2637 1 1 33 TRP CE2 C 29.290 -20.924 4.157 1.00 . A A . 33 TRP CE2 1 1
2 2638 1 1 33 TRP CE3 C 27.786 -21.256 6.018 1.00 . A A . 33 TRP CE3 1 1
2 2639 1 1 33 TRP CG C 27.508 -19.492 4.123 1.00 . A A . 33 TRP CG 1 1
2 2640 1 1 33 TRP CH2 C 29.782 -22.604 5.743 1.00 . A A . 33 TRP CH2 1 1
2 2641 1 1 33 TRP CZ2 C 30.130 -21.944 4.596 1.00 . A A . 33 TRP CZ2 1 1
2 2642 1 1 33 TRP CZ3 C 28.620 -22.268 6.452 1.00 . A A . 33 TRP CZ3 1 1
2 2643 1 1 33 TRP H H 24.266 -19.074 2.145 1.00 . A A . 33 TRP H 1 1
2 2644 1 1 33 TRP HA H 25.043 -20.554 4.483 1.00 . A A . 33 TRP HA 1 1
2 2645 1 1 33 TRP HB2 H 26.239 -17.826 3.964 1.00 . A A . 33 TRP HB2 1 1
2 2646 1 1 33 TRP HB3 H 26.231 -18.613 5.540 1.00 . A A . 33 TRP HB3 1 1
2 2647 1 1 33 TRP HD1 H 28.123 -18.493 2.302 1.00 . A A . 33 TRP HD1 1 1
2 2648 1 1 33 TRP HE1 H 30.107 -20.130 2.396 1.00 . A A . 33 TRP HE1 1 1
2 2649 1 1 33 TRP HE3 H 26.895 -21.012 6.578 1.00 . A A . 33 TRP HE3 1 1
2 2650 1 1 33 TRP HH2 H 30.404 -23.401 6.119 1.00 . A A . 33 TRP HH2 1 1
2 2651 1 1 33 TRP HZ2 H 31.029 -22.214 4.062 1.00 . A A . 33 TRP HZ2 1 1
2 2652 1 1 33 TRP HZ3 H 28.381 -22.814 7.353 1.00 . A A . 33 TRP HZ3 1 1
2 2653 1 1 33 TRP N N 24.884 -19.662 2.629 1.00 . A A . 33 TRP N 1 1
2 2654 1 1 33 TRP NE1 N 29.388 -20.108 3.062 1.00 . A A . 33 TRP NE1 1 1
2 2655 1 1 33 TRP O O 22.931 -18.315 3.920 1.00 . A A . 33 TRP O 1 1
2 2656 1 1 34 GLU C C 22.638 -18.369 8.169 1.00 . A A . 34 GLU C 1 1
2 2657 1 1 34 GLU CA C 22.476 -18.297 6.654 1.00 . A A . 34 GLU CA 1 1
2 2658 1 1 34 GLU CB C 21.174 -18.983 6.236 1.00 . A A . 34 GLU CB 1 1
2 2659 1 1 34 GLU CD C 20.068 -16.736 5.905 1.00 . A A . 34 GLU CD 1 1
2 2660 1 1 34 GLU CG C 19.936 -18.135 6.474 1.00 . A A . 34 GLU CG 1 1
2 2661 1 1 34 GLU H H 24.295 -19.370 6.514 1.00 . A A . 34 GLU H 1 1
2 2662 1 1 34 GLU HA H 22.437 -17.260 6.357 1.00 . A A . 34 GLU HA 1 1
2 2663 1 1 34 GLU HB2 H 21.227 -19.218 5.183 1.00 . A A . 34 GLU HB2 1 1
2 2664 1 1 34 GLU HB3 H 21.069 -19.900 6.796 1.00 . A A . 34 GLU HB3 1 1
2 2665 1 1 34 GLU HG2 H 19.089 -18.617 6.009 1.00 . A A . 34 GLU HG2 1 1
2 2666 1 1 34 GLU HG3 H 19.766 -18.060 7.538 1.00 . A A . 34 GLU HG3 1 1
2 2667 1 1 34 GLU N N 23.613 -18.913 5.979 1.00 . A A . 34 GLU N 1 1
2 2668 1 1 34 GLU O O 23.399 -19.188 8.685 1.00 . A A . 34 GLU O 1 1
2 2669 1 1 34 GLU OE1 O 19.970 -16.586 4.669 1.00 . A A . 34 GLU OE1 1 1
2 2670 1 1 34 GLU OE2 O 20.270 -15.790 6.696 1.00 . A A . 34 GLU OE2 1 1
2 2671 1 1 35 PHE C C 20.694 -18.011 10.949 1.00 . A A . 35 PHE C 1 1
2 2672 1 1 35 PHE CA C 21.982 -17.470 10.334 1.00 . A A . 35 PHE CA 1 1
2 2673 1 1 35 PHE CB C 22.231 -16.040 10.819 1.00 . A A . 35 PHE CB 1 1
2 2674 1 1 35 PHE CD1 C 24.193 -14.534 10.396 1.00 . A A . 35 PHE CD1 1 1
2 2675 1 1 35 PHE CD2 C 24.550 -16.539 11.637 1.00 . A A . 35 PHE CD2 1 1
2 2676 1 1 35 PHE CE1 C 25.533 -14.218 10.518 1.00 . A A . 35 PHE CE1 1 1
2 2677 1 1 35 PHE CE2 C 25.891 -16.228 11.762 1.00 . A A . 35 PHE CE2 1 1
2 2678 1 1 35 PHE CG C 23.687 -15.698 10.953 1.00 . A A . 35 PHE CG 1 1
2 2679 1 1 35 PHE CZ C 26.382 -15.065 11.202 1.00 . A A . 35 PHE CZ 1 1
2 2680 1 1 35 PHE H H 21.328 -16.878 8.409 1.00 . A A . 35 PHE H 1 1
2 2681 1 1 35 PHE HA H 22.805 -18.095 10.644 1.00 . A A . 35 PHE HA 1 1
2 2682 1 1 35 PHE HB2 H 21.791 -15.348 10.118 1.00 . A A . 35 PHE HB2 1 1
2 2683 1 1 35 PHE HB3 H 21.767 -15.910 11.786 1.00 . A A . 35 PHE HB3 1 1
2 2684 1 1 35 PHE HD1 H 23.529 -13.871 9.862 1.00 . A A . 35 PHE HD1 1 1
2 2685 1 1 35 PHE HD2 H 24.166 -17.450 12.075 1.00 . A A . 35 PHE HD2 1 1
2 2686 1 1 35 PHE HE1 H 25.914 -13.308 10.080 1.00 . A A . 35 PHE HE1 1 1
2 2687 1 1 35 PHE HE2 H 26.552 -16.892 12.297 1.00 . A A . 35 PHE HE2 1 1
2 2688 1 1 35 PHE HZ H 27.430 -14.819 11.298 1.00 . A A . 35 PHE HZ 1 1
2 2689 1 1 35 PHE N N 21.917 -17.506 8.877 1.00 . A A . 35 PHE N 1 1
2 2690 1 1 35 PHE O O 19.651 -18.088 10.299 1.00 . A A . 35 PHE O 1 1
2 2691 1 1 36 PRO C C 18.556 -17.876 13.239 1.00 . A A . 36 PRO C 1 1
2 2692 1 1 36 PRO CA C 19.618 -18.936 12.963 1.00 . A A . 36 PRO CA 1 1
2 2693 1 1 36 PRO CB C 20.232 -19.431 14.274 1.00 . A A . 36 PRO CB 1 1
2 2694 1 1 36 PRO CD C 21.978 -18.331 13.067 1.00 . A A . 36 PRO CD 1 1
2 2695 1 1 36 PRO CG C 21.461 -18.607 14.452 1.00 . A A . 36 PRO CG 1 1
2 2696 1 1 36 PRO HA H 19.168 -19.766 12.438 1.00 . A A . 36 PRO HA 1 1
2 2697 1 1 36 PRO HB2 H 19.532 -19.278 15.083 1.00 . A A . 36 PRO HB2 1 1
2 2698 1 1 36 PRO HB3 H 20.470 -20.481 14.190 1.00 . A A . 36 PRO HB3 1 1
2 2699 1 1 36 PRO HD2 H 22.428 -17.351 13.020 1.00 . A A . 36 PRO HD2 1 1
2 2700 1 1 36 PRO HD3 H 22.689 -19.089 12.772 1.00 . A A . 36 PRO HD3 1 1
2 2701 1 1 36 PRO HG2 H 21.214 -17.683 14.951 1.00 . A A . 36 PRO HG2 1 1
2 2702 1 1 36 PRO HG3 H 22.193 -19.159 15.022 1.00 . A A . 36 PRO HG3 1 1
2 2703 1 1 36 PRO N N 20.767 -18.395 12.231 1.00 . A A . 36 PRO N 1 1
2 2704 1 1 36 PRO O O 18.862 -16.689 13.344 1.00 . A A . 36 PRO O 1 1
2 2705 1 1 37 GLY C C 15.020 -17.634 12.725 1.00 . A A . 37 GLY C 1 1
2 2706 1 1 37 GLY CA C 16.218 -17.390 13.620 1.00 . A A . 37 GLY CA 1 1
2 2707 1 1 37 GLY H H 17.121 -19.272 13.264 1.00 . A A . 37 GLY H 1 1
2 2708 1 1 37 GLY HA2 H 15.912 -17.495 14.650 1.00 . A A . 37 GLY HA2 1 1
2 2709 1 1 37 GLY HA3 H 16.572 -16.381 13.462 1.00 . A A . 37 GLY HA3 1 1
2 2710 1 1 37 GLY N N 17.306 -18.314 13.357 1.00 . A A . 37 GLY N 1 1
2 2711 1 1 37 GLY O O 14.757 -18.767 12.323 1.00 . A A . 37 GLY O 1 1
2 2712 1 1 38 GLY C C 12.535 -15.349 11.178 1.00 . A A . 38 GLY C 1 1
2 2713 1 1 38 GLY CA C 13.121 -16.694 11.561 1.00 . A A . 38 GLY CA 1 1
2 2714 1 1 38 GLY H H 14.548 -15.689 12.760 1.00 . A A . 38 GLY H 1 1
2 2715 1 1 38 GLY HA2 H 13.398 -17.223 10.661 1.00 . A A . 38 GLY HA2 1 1
2 2716 1 1 38 GLY HA3 H 12.369 -17.265 12.085 1.00 . A A . 38 GLY HA3 1 1
2 2717 1 1 38 GLY N N 14.290 -16.568 12.411 1.00 . A A . 38 GLY N 1 1
2 2718 1 1 38 GLY O O 13.151 -14.583 10.436 1.00 . A A . 38 GLY O 1 1
2 2719 1 1 39 LYS C C 10.346 -13.044 12.676 1.00 . A A . 39 LYS C 1 1
2 2720 1 1 39 LYS CA C 10.670 -13.799 11.391 1.00 . A A . 39 LYS CA 1 1
2 2721 1 1 39 LYS CB C 9.385 -14.053 10.599 1.00 . A A . 39 LYS CB 1 1
2 2722 1 1 39 LYS CD C 8.310 -15.031 8.550 1.00 . A A . 39 LYS CD 1 1
2 2723 1 1 39 LYS CE C 7.721 -16.361 8.994 1.00 . A A . 39 LYS CE 1 1
2 2724 1 1 39 LYS CG C 9.619 -14.736 9.263 1.00 . A A . 39 LYS CG 1 1
2 2725 1 1 39 LYS H H 10.900 -15.712 12.269 1.00 . A A . 39 LYS H 1 1
2 2726 1 1 39 LYS HA H 11.339 -13.199 10.793 1.00 . A A . 39 LYS HA 1 1
2 2727 1 1 39 LYS HB2 H 8.730 -14.676 11.189 1.00 . A A . 39 LYS HB2 1 1
2 2728 1 1 39 LYS HB3 H 8.897 -13.106 10.415 1.00 . A A . 39 LYS HB3 1 1
2 2729 1 1 39 LYS HD2 H 7.604 -14.245 8.774 1.00 . A A . 39 LYS HD2 1 1
2 2730 1 1 39 LYS HD3 H 8.490 -15.064 7.485 1.00 . A A . 39 LYS HD3 1 1
2 2731 1 1 39 LYS HE2 H 7.091 -16.742 8.205 1.00 . A A . 39 LYS HE2 1 1
2 2732 1 1 39 LYS HE3 H 8.528 -17.055 9.176 1.00 . A A . 39 LYS HE3 1 1
2 2733 1 1 39 LYS HG2 H 10.219 -14.091 8.639 1.00 . A A . 39 LYS HG2 1 1
2 2734 1 1 39 LYS HG3 H 10.144 -15.666 9.432 1.00 . A A . 39 LYS HG3 1 1
2 2735 1 1 39 LYS HZ1 H 7.396 -16.686 11.031 1.00 . A A . 39 LYS HZ1 1 1
2 2736 1 1 39 LYS HZ2 H 5.980 -16.667 10.107 1.00 . A A . 39 LYS HZ2 1 1
2 2737 1 1 39 LYS HZ3 H 6.776 -15.217 10.464 1.00 . A A . 39 LYS HZ3 1 1
2 2738 1 1 39 LYS N N 11.341 -15.060 11.684 1.00 . A A . 39 LYS N 1 1
2 2739 1 1 39 LYS NZ N 6.911 -16.223 10.236 1.00 . A A . 39 LYS NZ 1 1
2 2740 1 1 39 LYS O O 10.684 -13.491 13.773 1.00 . A A . 39 LYS O 1 1
2 2741 1 1 40 VAL C C 7.838 -10.718 13.645 1.00 . A A . 40 VAL C 1 1
2 2742 1 1 40 VAL CA C 9.318 -11.081 13.684 1.00 . A A . 40 VAL CA 1 1
2 2743 1 1 40 VAL CB C 10.152 -9.788 13.747 1.00 . A A . 40 VAL CB 1 1
2 2744 1 1 40 VAL CG1 C 9.762 -8.960 14.962 1.00 . A A . 40 VAL CG1 1 1
2 2745 1 1 40 VAL CG2 C 11.638 -10.112 13.767 1.00 . A A . 40 VAL CG2 1 1
2 2746 1 1 40 VAL H H 9.448 -11.593 11.635 1.00 . A A . 40 VAL H 1 1
2 2747 1 1 40 VAL HA H 9.515 -11.655 14.578 1.00 . A A . 40 VAL HA 1 1
2 2748 1 1 40 VAL HB H 9.944 -9.206 12.861 1.00 . A A . 40 VAL HB 1 1
2 2749 1 1 40 VAL HG11 H 10.640 -8.477 15.365 1.00 . A A . 40 VAL HG11 1 1
2 2750 1 1 40 VAL HG12 H 9.040 -8.211 14.671 1.00 . A A . 40 VAL HG12 1 1
2 2751 1 1 40 VAL HG13 H 9.330 -9.605 15.713 1.00 . A A . 40 VAL HG13 1 1
2 2752 1 1 40 VAL HG21 H 12.115 -9.667 12.907 1.00 . A A . 40 VAL HG21 1 1
2 2753 1 1 40 VAL HG22 H 12.081 -9.716 14.670 1.00 . A A . 40 VAL HG22 1 1
2 2754 1 1 40 VAL HG23 H 11.773 -11.183 13.740 1.00 . A A . 40 VAL HG23 1 1
2 2755 1 1 40 VAL N N 9.689 -11.897 12.534 1.00 . A A . 40 VAL N 1 1
2 2756 1 1 40 VAL O O 7.267 -10.518 12.574 1.00 . A A . 40 VAL O 1 1
2 2757 1 1 41 GLU C C 5.573 -8.832 14.549 1.00 . A A . 41 GLU C 1 1
2 2758 1 1 41 GLU CA C 5.809 -10.294 14.920 1.00 . A A . 41 GLU CA 1 1
2 2759 1 1 41 GLU CB C 5.296 -10.561 16.337 1.00 . A A . 41 GLU CB 1 1
2 2760 1 1 41 GLU CD C 3.083 -11.754 16.088 1.00 . A A . 41 GLU CD 1 1
2 2761 1 1 41 GLU CG C 4.545 -11.875 16.474 1.00 . A A . 41 GLU CG 1 1
2 2762 1 1 41 GLU H H 7.733 -10.804 15.640 1.00 . A A . 41 GLU H 1 1
2 2763 1 1 41 GLU HA H 5.268 -10.920 14.227 1.00 . A A . 41 GLU HA 1 1
2 2764 1 1 41 GLU HB2 H 6.137 -10.578 17.014 1.00 . A A . 41 GLU HB2 1 1
2 2765 1 1 41 GLU HB3 H 4.631 -9.759 16.623 1.00 . A A . 41 GLU HB3 1 1
2 2766 1 1 41 GLU HG2 H 5.011 -12.610 15.835 1.00 . A A . 41 GLU HG2 1 1
2 2767 1 1 41 GLU HG3 H 4.605 -12.203 17.501 1.00 . A A . 41 GLU HG3 1 1
2 2768 1 1 41 GLU N N 7.224 -10.633 14.821 1.00 . A A . 41 GLU N 1 1
2 2769 1 1 41 GLU O O 6.409 -7.969 14.816 1.00 . A A . 41 GLU O 1 1
2 2770 1 1 41 GLU OE1 O 2.437 -10.774 16.513 1.00 . A A . 41 GLU OE1 1 1
2 2771 1 1 41 GLU OE2 O 2.586 -12.640 15.362 1.00 . A A . 41 GLU OE2 1 1
2 2772 1 1 42 LYS C C 3.960 -6.288 14.736 1.00 . A A . 42 LYS C 1 1
2 2773 1 1 42 LYS CA C 4.079 -7.207 13.524 1.00 . A A . 42 LYS CA 1 1
2 2774 1 1 42 LYS CB C 2.763 -7.210 12.742 1.00 . A A . 42 LYS CB 1 1
2 2775 1 1 42 LYS CD C 1.192 -9.167 12.638 1.00 . A A . 42 LYS CD 1 1
2 2776 1 1 42 LYS CE C -0.195 -9.630 13.057 1.00 . A A . 42 LYS CE 1 1
2 2777 1 1 42 LYS CG C 1.642 -7.959 13.442 1.00 . A A . 42 LYS CG 1 1
2 2778 1 1 42 LYS H H 3.801 -9.294 13.747 1.00 . A A . 42 LYS H 1 1
2 2779 1 1 42 LYS HA H 4.867 -6.840 12.885 1.00 . A A . 42 LYS HA 1 1
2 2780 1 1 42 LYS HB2 H 2.446 -6.189 12.590 1.00 . A A . 42 LYS HB2 1 1
2 2781 1 1 42 LYS HB3 H 2.931 -7.673 11.780 1.00 . A A . 42 LYS HB3 1 1
2 2782 1 1 42 LYS HD2 H 1.170 -8.905 11.591 1.00 . A A . 42 LYS HD2 1 1
2 2783 1 1 42 LYS HD3 H 1.894 -9.974 12.794 1.00 . A A . 42 LYS HD3 1 1
2 2784 1 1 42 LYS HE2 H -0.604 -8.915 13.754 1.00 . A A . 42 LYS HE2 1 1
2 2785 1 1 42 LYS HE3 H -0.824 -9.678 12.180 1.00 . A A . 42 LYS HE3 1 1
2 2786 1 1 42 LYS HG2 H 1.991 -8.292 14.408 1.00 . A A . 42 LYS HG2 1 1
2 2787 1 1 42 LYS HG3 H 0.802 -7.291 13.571 1.00 . A A . 42 LYS HG3 1 1
2 2788 1 1 42 LYS HZ1 H 0.791 -11.162 14.079 1.00 . A A . 42 LYS HZ1 1 1
2 2789 1 1 42 LYS HZ2 H -0.400 -11.708 13.009 1.00 . A A . 42 LYS HZ2 1 1
2 2790 1 1 42 LYS HZ3 H -0.845 -11.010 14.484 1.00 . A A . 42 LYS HZ3 1 1
2 2791 1 1 42 LYS N N 4.428 -8.562 13.932 1.00 . A A . 42 LYS N 1 1
2 2792 1 1 42 LYS NZ N -0.160 -10.972 13.703 1.00 . A A . 42 LYS NZ 1 1
2 2793 1 1 42 LYS O O 4.305 -5.109 14.668 1.00 . A A . 42 LYS O 1 1
2 2794 1 1 43 ASN C C 4.414 -6.392 18.070 1.00 . A A . 43 ASN C 1 1
2 2795 1 1 43 ASN CA C 3.308 -6.065 17.070 1.00 . A A . 43 ASN CA 1 1
2 2796 1 1 43 ASN CB C 1.940 -6.346 17.696 1.00 . A A . 43 ASN CB 1 1
2 2797 1 1 43 ASN CG C 1.696 -7.827 17.910 1.00 . A A . 43 ASN CG 1 1
2 2798 1 1 43 ASN H H 3.214 -7.782 15.835 1.00 . A A . 43 ASN H 1 1
2 2799 1 1 43 ASN HA H 3.369 -5.018 16.814 1.00 . A A . 43 ASN HA 1 1
2 2800 1 1 43 ASN HB2 H 1.880 -5.848 18.653 1.00 . A A . 43 ASN HB2 1 1
2 2801 1 1 43 ASN HB3 H 1.168 -5.962 17.046 1.00 . A A . 43 ASN HB3 1 1
2 2802 1 1 43 ASN HD21 H -0.241 -7.587 17.530 1.00 . A A . 43 ASN HD21 1 1
2 2803 1 1 43 ASN HD22 H 0.258 -9.200 17.898 1.00 . A A . 43 ASN HD22 1 1
2 2804 1 1 43 ASN N N 3.471 -6.836 15.843 1.00 . A A . 43 ASN N 1 1
2 2805 1 1 43 ASN ND2 N 0.445 -8.247 17.764 1.00 . A A . 43 ASN ND2 1 1
2 2806 1 1 43 ASN O O 4.174 -6.461 19.274 1.00 . A A . 43 ASN O 1 1
2 2807 1 1 43 ASN OD1 O 2.621 -8.584 18.204 1.00 . A A . 43 ASN OD1 1 1
2 2808 1 1 44 GLU C C 8.075 -6.502 17.737 1.00 . A A . 44 GLU C 1 1
2 2809 1 1 44 GLU CA C 6.767 -6.914 18.408 1.00 . A A . 44 GLU CA 1 1
2 2810 1 1 44 GLU CB C 6.792 -8.411 18.723 1.00 . A A . 44 GLU CB 1 1
2 2811 1 1 44 GLU CD C 6.979 -8.732 21.222 1.00 . A A . 44 GLU CD 1 1
2 2812 1 1 44 GLU CG C 7.699 -8.772 19.888 1.00 . A A . 44 GLU CG 1 1
2 2813 1 1 44 GLU H H 5.753 -6.525 16.590 1.00 . A A . 44 GLU H 1 1
2 2814 1 1 44 GLU HA H 6.660 -6.363 19.330 1.00 . A A . 44 GLU HA 1 1
2 2815 1 1 44 GLU HB2 H 5.789 -8.733 18.961 1.00 . A A . 44 GLU HB2 1 1
2 2816 1 1 44 GLU HB3 H 7.133 -8.945 17.849 1.00 . A A . 44 GLU HB3 1 1
2 2817 1 1 44 GLU HG2 H 8.082 -9.770 19.733 1.00 . A A . 44 GLU HG2 1 1
2 2818 1 1 44 GLU HG3 H 8.521 -8.073 19.917 1.00 . A A . 44 GLU HG3 1 1
2 2819 1 1 44 GLU N N 5.625 -6.593 17.559 1.00 . A A . 44 GLU N 1 1
2 2820 1 1 44 GLU O O 8.284 -6.754 16.550 1.00 . A A . 44 GLU O 1 1
2 2821 1 1 44 GLU OE1 O 7.631 -8.409 22.237 1.00 . A A . 44 GLU OE1 1 1
2 2822 1 1 44 GLU OE2 O 5.766 -9.023 21.251 1.00 . A A . 44 GLU OE2 1 1
2 2823 1 1 45 THR C C 11.164 -6.599 17.717 1.00 . A A . 45 THR C 1 1
2 2824 1 1 45 THR CA C 10.239 -5.418 17.989 1.00 . A A . 45 THR CA 1 1
2 2825 1 1 45 THR CB C 10.933 -4.452 18.968 1.00 . A A . 45 THR CB 1 1
2 2826 1 1 45 THR CG2 C 11.922 -3.558 18.235 1.00 . A A . 45 THR CG2 1 1
2 2827 1 1 45 THR H H 8.728 -5.695 19.445 1.00 . A A . 45 THR H 1 1
2 2828 1 1 45 THR HA H 10.061 -4.892 17.062 1.00 . A A . 45 THR HA 1 1
2 2829 1 1 45 THR HB H 11.471 -5.033 19.703 1.00 . A A . 45 THR HB 1 1
2 2830 1 1 45 THR HG1 H 10.392 -2.906 20.066 1.00 . A A . 45 THR HG1 1 1
2 2831 1 1 45 THR HG21 H 12.922 -3.944 18.367 1.00 . A A . 45 THR HG21 1 1
2 2832 1 1 45 THR HG22 H 11.867 -2.557 18.636 1.00 . A A . 45 THR HG22 1 1
2 2833 1 1 45 THR HG23 H 11.679 -3.539 17.184 1.00 . A A . 45 THR HG23 1 1
2 2834 1 1 45 THR N N 8.953 -5.867 18.507 1.00 . A A . 45 THR N 1 1
2 2835 1 1 45 THR O O 11.021 -7.662 18.320 1.00 . A A . 45 THR O 1 1
2 2836 1 1 45 THR OG1 O 9.956 -3.645 19.634 1.00 . A A . 45 THR OG1 1 1
2 2837 1 1 46 GLU C C 13.847 -7.910 17.682 1.00 . A A . 46 GLU C 1 1
2 2838 1 1 46 GLU CA C 13.061 -7.455 16.456 1.00 . A A . 46 GLU CA 1 1
2 2839 1 1 46 GLU CB C 14.024 -6.963 15.373 1.00 . A A . 46 GLU CB 1 1
2 2840 1 1 46 GLU CD C 13.285 -5.343 13.582 1.00 . A A . 46 GLU CD 1 1
2 2841 1 1 46 GLU CG C 13.372 -6.794 14.011 1.00 . A A . 46 GLU CG 1 1
2 2842 1 1 46 GLU H H 12.176 -5.535 16.360 1.00 . A A . 46 GLU H 1 1
2 2843 1 1 46 GLU HA H 12.500 -8.294 16.072 1.00 . A A . 46 GLU HA 1 1
2 2844 1 1 46 GLU HB2 H 14.431 -6.010 15.676 1.00 . A A . 46 GLU HB2 1 1
2 2845 1 1 46 GLU HB3 H 14.831 -7.674 15.277 1.00 . A A . 46 GLU HB3 1 1
2 2846 1 1 46 GLU HG2 H 13.953 -7.336 13.278 1.00 . A A . 46 GLU HG2 1 1
2 2847 1 1 46 GLU HG3 H 12.373 -7.203 14.050 1.00 . A A . 46 GLU HG3 1 1
2 2848 1 1 46 GLU N N 12.113 -6.405 16.806 1.00 . A A . 46 GLU N 1 1
2 2849 1 1 46 GLU O O 14.177 -9.088 17.821 1.00 . A A . 46 GLU O 1 1
2 2850 1 1 46 GLU OE1 O 14.298 -4.624 13.710 1.00 . A A . 46 GLU OE1 1 1
2 2851 1 1 46 GLU OE2 O 12.204 -4.926 13.117 1.00 . A A . 46 GLU OE2 1 1
2 2852 1 1 47 LYS C C 14.126 -8.252 20.664 1.00 . A A . 47 LYS C 1 1
2 2853 1 1 47 LYS CA C 14.892 -7.268 19.785 1.00 . A A . 47 LYS CA 1 1
2 2854 1 1 47 LYS CB C 15.175 -5.983 20.566 1.00 . A A . 47 LYS CB 1 1
2 2855 1 1 47 LYS CD C 17.145 -6.166 22.114 1.00 . A A . 47 LYS CD 1 1
2 2856 1 1 47 LYS CE C 17.564 -7.627 22.084 1.00 . A A . 47 LYS CE 1 1
2 2857 1 1 47 LYS CG C 16.655 -5.699 20.753 1.00 . A A . 47 LYS CG 1 1
2 2858 1 1 47 LYS H H 13.855 -6.045 18.403 1.00 . A A . 47 LYS H 1 1
2 2859 1 1 47 LYS HA H 15.830 -7.718 19.496 1.00 . A A . 47 LYS HA 1 1
2 2860 1 1 47 LYS HB2 H 14.734 -5.151 20.038 1.00 . A A . 47 LYS HB2 1 1
2 2861 1 1 47 LYS HB3 H 14.719 -6.062 21.542 1.00 . A A . 47 LYS HB3 1 1
2 2862 1 1 47 LYS HD2 H 17.994 -5.566 22.407 1.00 . A A . 47 LYS HD2 1 1
2 2863 1 1 47 LYS HD3 H 16.349 -6.043 22.835 1.00 . A A . 47 LYS HD3 1 1
2 2864 1 1 47 LYS HE2 H 17.561 -7.969 21.060 1.00 . A A . 47 LYS HE2 1 1
2 2865 1 1 47 LYS HE3 H 18.563 -7.710 22.487 1.00 . A A . 47 LYS HE3 1 1
2 2866 1 1 47 LYS HG2 H 17.212 -6.216 19.986 1.00 . A A . 47 LYS HG2 1 1
2 2867 1 1 47 LYS HG3 H 16.822 -4.634 20.666 1.00 . A A . 47 LYS HG3 1 1
2 2868 1 1 47 LYS HZ1 H 16.029 -7.891 23.475 1.00 . A A . 47 LYS HZ1 1 1
2 2869 1 1 47 LYS HZ2 H 17.194 -9.116 23.501 1.00 . A A . 47 LYS HZ2 1 1
2 2870 1 1 47 LYS HZ3 H 16.054 -9.061 22.253 1.00 . A A . 47 LYS HZ3 1 1
2 2871 1 1 47 LYS N N 14.145 -6.967 18.569 1.00 . A A . 47 LYS N 1 1
2 2872 1 1 47 LYS NZ N 16.646 -8.484 22.884 1.00 . A A . 47 LYS NZ 1 1
2 2873 1 1 47 LYS O O 14.567 -9.381 20.878 1.00 . A A . 47 LYS O 1 1
2 2874 1 1 48 ASP C C 11.731 -9.930 21.291 1.00 . A A . 48 ASP C 1 1
2 2875 1 1 48 ASP CA C 12.149 -8.659 22.024 1.00 . A A . 48 ASP CA 1 1
2 2876 1 1 48 ASP CB C 10.910 -7.891 22.487 1.00 . A A . 48 ASP CB 1 1
2 2877 1 1 48 ASP CG C 11.227 -6.459 22.871 1.00 . A A . 48 ASP CG 1 1
2 2878 1 1 48 ASP H H 12.680 -6.905 20.963 1.00 . A A . 48 ASP H 1 1
2 2879 1 1 48 ASP HA H 12.735 -8.933 22.888 1.00 . A A . 48 ASP HA 1 1
2 2880 1 1 48 ASP HB2 H 10.184 -7.877 21.688 1.00 . A A . 48 ASP HB2 1 1
2 2881 1 1 48 ASP HB3 H 10.485 -8.390 23.345 1.00 . A A . 48 ASP HB3 1 1
2 2882 1 1 48 ASP N N 12.978 -7.816 21.170 1.00 . A A . 48 ASP N 1 1
2 2883 1 1 48 ASP O O 11.701 -11.013 21.875 1.00 . A A . 48 ASP O 1 1
2 2884 1 1 48 ASP OD1 O 11.950 -6.258 23.870 1.00 . A A . 48 ASP OD1 1 1
2 2885 1 1 48 ASP OD2 O 10.751 -5.539 22.174 1.00 . A A . 48 ASP OD2 1 1
2 2886 1 1 49 ALA C C 12.022 -12.050 19.259 1.00 . A A . 49 ALA C 1 1
2 2887 1 1 49 ALA CA C 10.993 -10.926 19.197 1.00 . A A . 49 ALA CA 1 1
2 2888 1 1 49 ALA CB C 10.768 -10.491 17.757 1.00 . A A . 49 ALA CB 1 1
2 2889 1 1 49 ALA H H 11.452 -8.900 19.601 1.00 . A A . 49 ALA H 1 1
2 2890 1 1 49 ALA HA H 10.053 -11.290 19.588 1.00 . A A . 49 ALA HA 1 1
2 2891 1 1 49 ALA HB1 H 11.602 -9.886 17.430 1.00 . A A . 49 ALA HB1 1 1
2 2892 1 1 49 ALA HB2 H 10.687 -11.363 17.126 1.00 . A A . 49 ALA HB2 1 1
2 2893 1 1 49 ALA HB3 H 9.858 -9.914 17.693 1.00 . A A . 49 ALA HB3 1 1
2 2894 1 1 49 ALA N N 11.408 -9.789 20.010 1.00 . A A . 49 ALA N 1 1
2 2895 1 1 49 ALA O O 11.685 -13.223 19.097 1.00 . A A . 49 ALA O 1 1
2 2896 1 1 50 LEU C C 14.405 -13.305 20.955 1.00 . A A . 50 LEU C 1 1
2 2897 1 1 50 LEU CA C 14.357 -12.662 19.573 1.00 . A A . 50 LEU CA 1 1
2 2898 1 1 50 LEU CB C 15.698 -11.997 19.261 1.00 . A A . 50 LEU CB 1 1
2 2899 1 1 50 LEU CD1 C 17.377 -11.134 17.611 1.00 . A A . 50 LEU CD1 1 1
2 2900 1 1 50 LEU CD2 C 16.078 -13.209 17.099 1.00 . A A . 50 LEU CD2 1 1
2 2901 1 1 50 LEU CG C 16.045 -11.848 17.779 1.00 . A A . 50 LEU CG 1 1
2 2902 1 1 50 LEU H H 13.485 -10.734 19.611 1.00 . A A . 50 LEU H 1 1
2 2903 1 1 50 LEU HA H 14.165 -13.429 18.838 1.00 . A A . 50 LEU HA 1 1
2 2904 1 1 50 LEU HB2 H 15.689 -11.011 19.698 1.00 . A A . 50 LEU HB2 1 1
2 2905 1 1 50 LEU HB3 H 16.475 -12.588 19.725 1.00 . A A . 50 LEU HB3 1 1
2 2906 1 1 50 LEU HD11 H 17.201 -10.098 17.362 1.00 . A A . 50 LEU HD11 1 1
2 2907 1 1 50 LEU HD12 H 17.940 -11.604 16.819 1.00 . A A . 50 LEU HD12 1 1
2 2908 1 1 50 LEU HD13 H 17.935 -11.193 18.534 1.00 . A A . 50 LEU HD13 1 1
2 2909 1 1 50 LEU HD21 H 16.323 -13.968 17.827 1.00 . A A . 50 LEU HD21 1 1
2 2910 1 1 50 LEU HD22 H 16.826 -13.204 16.320 1.00 . A A . 50 LEU HD22 1 1
2 2911 1 1 50 LEU HD23 H 15.110 -13.420 16.669 1.00 . A A . 50 LEU HD23 1 1
2 2912 1 1 50 LEU HG H 15.283 -11.251 17.296 1.00 . A A . 50 LEU HG 1 1
2 2913 1 1 50 LEU N N 13.277 -11.684 19.491 1.00 . A A . 50 LEU N 1 1
2 2914 1 1 50 LEU O O 14.242 -14.518 21.091 1.00 . A A . 50 LEU O 1 1
2 2915 1 1 51 ILE C C 13.474 -13.827 23.687 1.00 . A A . 51 ILE C 1 1
2 2916 1 1 51 ILE CA C 14.693 -12.975 23.348 1.00 . A A . 51 ILE CA 1 1
2 2917 1 1 51 ILE CB C 14.790 -11.814 24.356 1.00 . A A . 51 ILE CB 1 1
2 2918 1 1 51 ILE CD1 C 15.644 -11.220 26.679 1.00 . A A . 51 ILE CD1 1 1
2 2919 1 1 51 ILE CG1 C 15.288 -12.325 25.709 1.00 . A A . 51 ILE CG1 1 1
2 2920 1 1 51 ILE CG2 C 13.440 -11.129 24.507 1.00 . A A . 51 ILE CG2 1 1
2 2921 1 1 51 ILE H H 14.749 -11.529 21.804 1.00 . A A . 51 ILE H 1 1
2 2922 1 1 51 ILE HA H 15.581 -13.583 23.442 1.00 . A A . 51 ILE HA 1 1
2 2923 1 1 51 ILE HB H 15.493 -11.091 23.971 1.00 . A A . 51 ILE HB 1 1
2 2924 1 1 51 ILE HD11 H 16.715 -11.193 26.817 1.00 . A A . 51 ILE HD11 1 1
2 2925 1 1 51 ILE HD12 H 15.306 -10.273 26.286 1.00 . A A . 51 ILE HD12 1 1
2 2926 1 1 51 ILE HD13 H 15.164 -11.407 27.629 1.00 . A A . 51 ILE HD13 1 1
2 2927 1 1 51 ILE HG12 H 14.520 -12.930 26.164 1.00 . A A . 51 ILE HG12 1 1
2 2928 1 1 51 ILE HG13 H 16.171 -12.929 25.554 1.00 . A A . 51 ILE HG13 1 1
2 2929 1 1 51 ILE HG21 H 13.115 -10.759 23.545 1.00 . A A . 51 ILE HG21 1 1
2 2930 1 1 51 ILE HG22 H 12.717 -11.838 24.882 1.00 . A A . 51 ILE HG22 1 1
2 2931 1 1 51 ILE HG23 H 13.529 -10.305 25.198 1.00 . A A . 51 ILE HG23 1 1
2 2932 1 1 51 ILE N N 14.627 -12.485 21.977 1.00 . A A . 51 ILE N 1 1
2 2933 1 1 51 ILE O O 13.551 -14.738 24.511 1.00 . A A . 51 ILE O 1 1
2 2934 1 1 52 ARG C C 11.167 -15.633 22.606 1.00 . A A . 52 ARG C 1 1
2 2935 1 1 52 ARG CA C 11.115 -14.263 23.276 1.00 . A A . 52 ARG CA 1 1
2 2936 1 1 52 ARG CB C 9.916 -13.471 22.751 1.00 . A A . 52 ARG CB 1 1
2 2937 1 1 52 ARG CD C 10.094 -11.798 24.618 1.00 . A A . 52 ARG CD 1 1
2 2938 1 1 52 ARG CG C 9.166 -12.713 23.834 1.00 . A A . 52 ARG CG 1 1
2 2939 1 1 52 ARG CZ C 9.877 -9.839 26.087 1.00 . A A . 52 ARG CZ 1 1
2 2940 1 1 52 ARG H H 12.353 -12.787 22.398 1.00 . A A . 52 ARG H 1 1
2 2941 1 1 52 ARG HA H 11.006 -14.400 24.342 1.00 . A A . 52 ARG HA 1 1
2 2942 1 1 52 ARG HB2 H 10.264 -12.758 22.018 1.00 . A A . 52 ARG HB2 1 1
2 2943 1 1 52 ARG HB3 H 9.228 -14.155 22.278 1.00 . A A . 52 ARG HB3 1 1
2 2944 1 1 52 ARG HD2 H 10.498 -12.349 25.455 1.00 . A A . 52 ARG HD2 1 1
2 2945 1 1 52 ARG HD3 H 10.899 -11.485 23.971 1.00 . A A . 52 ARG HD3 1 1
2 2946 1 1 52 ARG HE H 8.537 -10.390 24.716 1.00 . A A . 52 ARG HE 1 1
2 2947 1 1 52 ARG HG2 H 8.394 -12.114 23.372 1.00 . A A . 52 ARG HG2 1 1
2 2948 1 1 52 ARG HG3 H 8.717 -13.423 24.512 1.00 . A A . 52 ARG HG3 1 1
2 2949 1 1 52 ARG HH11 H 11.565 -10.916 26.350 1.00 . A A . 52 ARG HH11 1 1
2 2950 1 1 52 ARG HH12 H 11.400 -9.532 27.379 1.00 . A A . 52 ARG HH12 1 1
2 2951 1 1 52 ARG HH21 H 8.307 -8.565 26.065 1.00 . A A . 52 ARG HH21 1 1
2 2952 1 1 52 ARG HH22 H 9.546 -8.196 27.217 1.00 . A A . 52 ARG HH22 1 1
2 2953 1 1 52 ARG N N 12.351 -13.525 23.044 1.00 . A A . 52 ARG N 1 1
2 2954 1 1 52 ARG NE N 9.400 -10.615 25.120 1.00 . A A . 52 ARG NE 1 1
2 2955 1 1 52 ARG NH1 N 11.043 -10.119 26.652 1.00 . A A . 52 ARG NH1 1 1
2 2956 1 1 52 ARG NH2 N 9.187 -8.779 26.489 1.00 . A A . 52 ARG NH2 1 1
2 2957 1 1 52 ARG O O 10.828 -16.646 23.218 1.00 . A A . 52 ARG O 1 1
2 2958 1 1 53 GLU C C 12.796 -17.789 21.149 1.00 . A A . 53 GLU C 1 1
2 2959 1 1 53 GLU CA C 11.686 -16.901 20.595 1.00 . A A . 53 GLU CA 1 1
2 2960 1 1 53 GLU CB C 11.941 -16.610 19.114 1.00 . A A . 53 GLU CB 1 1
2 2961 1 1 53 GLU CD C 9.760 -16.979 17.895 1.00 . A A . 53 GLU CD 1 1
2 2962 1 1 53 GLU CG C 10.761 -15.963 18.409 1.00 . A A . 53 GLU CG 1 1
2 2963 1 1 53 GLU H H 11.848 -14.814 20.914 1.00 . A A . 53 GLU H 1 1
2 2964 1 1 53 GLU HA H 10.744 -17.419 20.693 1.00 . A A . 53 GLU HA 1 1
2 2965 1 1 53 GLU HB2 H 12.791 -15.949 19.031 1.00 . A A . 53 GLU HB2 1 1
2 2966 1 1 53 GLU HB3 H 12.168 -17.539 18.612 1.00 . A A . 53 GLU HB3 1 1
2 2967 1 1 53 GLU HG2 H 10.259 -15.306 19.103 1.00 . A A . 53 GLU HG2 1 1
2 2968 1 1 53 GLU HG3 H 11.130 -15.388 17.572 1.00 . A A . 53 GLU HG3 1 1
2 2969 1 1 53 GLU N N 11.592 -15.655 21.347 1.00 . A A . 53 GLU N 1 1
2 2970 1 1 53 GLU O O 12.543 -18.902 21.609 1.00 . A A . 53 GLU O 1 1
2 2971 1 1 53 GLU OE1 O 8.739 -17.203 18.578 1.00 . A A . 53 GLU OE1 1 1
2 2972 1 1 53 GLU OE2 O 9.997 -17.550 16.810 1.00 . A A . 53 GLU OE2 1 1
2 2973 1 1 54 ILE C C 14.913 -18.576 22.999 1.00 . A A . 54 ILE C 1 1
2 2974 1 1 54 ILE CA C 15.174 -18.035 21.598 1.00 . A A . 54 ILE CA 1 1
2 2975 1 1 54 ILE CB C 16.444 -17.163 21.625 1.00 . A A . 54 ILE CB 1 1
2 2976 1 1 54 ILE CD1 C 17.588 -15.399 20.191 1.00 . A A . 54 ILE CD1 1 1
2 2977 1 1 54 ILE CG1 C 16.789 -16.683 20.214 1.00 . A A . 54 ILE CG1 1 1
2 2978 1 1 54 ILE CG2 C 17.607 -17.939 22.225 1.00 . A A . 54 ILE CG2 1 1
2 2979 1 1 54 ILE H H 14.164 -16.395 20.722 1.00 . A A . 54 ILE H 1 1
2 2980 1 1 54 ILE HA H 15.346 -18.866 20.929 1.00 . A A . 54 ILE HA 1 1
2 2981 1 1 54 ILE HB H 16.252 -16.307 22.252 1.00 . A A . 54 ILE HB 1 1
2 2982 1 1 54 ILE HD11 H 17.109 -14.665 20.823 1.00 . A A . 54 ILE HD11 1 1
2 2983 1 1 54 ILE HD12 H 18.587 -15.589 20.552 1.00 . A A . 54 ILE HD12 1 1
2 2984 1 1 54 ILE HD13 H 17.637 -15.023 19.179 1.00 . A A . 54 ILE HD13 1 1
2 2985 1 1 54 ILE HG12 H 17.369 -17.442 19.713 1.00 . A A . 54 ILE HG12 1 1
2 2986 1 1 54 ILE HG13 H 15.874 -16.515 19.665 1.00 . A A . 54 ILE HG13 1 1
2 2987 1 1 54 ILE HG21 H 17.503 -17.969 23.300 1.00 . A A . 54 ILE HG21 1 1
2 2988 1 1 54 ILE HG22 H 17.605 -18.947 21.837 1.00 . A A . 54 ILE HG22 1 1
2 2989 1 1 54 ILE HG23 H 18.536 -17.455 21.965 1.00 . A A . 54 ILE HG23 1 1
2 2990 1 1 54 ILE N N 14.026 -17.288 21.100 1.00 . A A . 54 ILE N 1 1
2 2991 1 1 54 ILE O O 15.523 -19.560 23.419 1.00 . A A . 54 ILE O 1 1
2 2992 1 1 55 ARG C C 13.033 -19.737 25.071 1.00 . A A . 55 ARG C 1 1
2 2993 1 1 55 ARG CA C 13.659 -18.345 25.072 1.00 . A A . 55 ARG CA 1 1
2 2994 1 1 55 ARG CB C 12.696 -17.342 25.709 1.00 . A A . 55 ARG CB 1 1
2 2995 1 1 55 ARG CD C 12.375 -15.437 27.316 1.00 . A A . 55 ARG CD 1 1
2 2996 1 1 55 ARG CG C 13.323 -16.518 26.822 1.00 . A A . 55 ARG CG 1 1
2 2997 1 1 55 ARG CZ C 10.729 -15.100 29.111 1.00 . A A . 55 ARG CZ 1 1
2 2998 1 1 55 ARG H H 13.550 -17.151 23.328 1.00 . A A . 55 ARG H 1 1
2 2999 1 1 55 ARG HA H 14.570 -18.374 25.651 1.00 . A A . 55 ARG HA 1 1
2 3000 1 1 55 ARG HB2 H 12.344 -16.664 24.945 1.00 . A A . 55 ARG HB2 1 1
2 3001 1 1 55 ARG HB3 H 11.854 -17.879 26.118 1.00 . A A . 55 ARG HB3 1 1
2 3002 1 1 55 ARG HD2 H 12.949 -14.552 27.548 1.00 . A A . 55 ARG HD2 1 1
2 3003 1 1 55 ARG HD3 H 11.668 -15.211 26.532 1.00 . A A . 55 ARG HD3 1 1
2 3004 1 1 55 ARG HE H 11.844 -16.737 28.880 1.00 . A A . 55 ARG HE 1 1
2 3005 1 1 55 ARG HG2 H 13.566 -17.172 27.647 1.00 . A A . 55 ARG HG2 1 1
2 3006 1 1 55 ARG HG3 H 14.224 -16.054 26.450 1.00 . A A . 55 ARG HG3 1 1
2 3007 1 1 55 ARG HH11 H 10.903 -13.559 27.817 1.00 . A A . 55 ARG HH11 1 1
2 3008 1 1 55 ARG HH12 H 9.746 -13.334 29.086 1.00 . A A . 55 ARG HH12 1 1
2 3009 1 1 55 ARG HH21 H 10.324 -16.454 30.556 1.00 . A A . 55 ARG HH21 1 1
2 3010 1 1 55 ARG HH22 H 9.418 -14.981 30.645 1.00 . A A . 55 ARG HH22 1 1
2 3011 1 1 55 ARG N N 14.002 -17.928 23.718 1.00 . A A . 55 ARG N 1 1
2 3012 1 1 55 ARG NE N 11.643 -15.853 28.509 1.00 . A A . 55 ARG NE 1 1
2 3013 1 1 55 ARG NH1 N 10.435 -13.899 28.632 1.00 . A A . 55 ARG NH1 1 1
2 3014 1 1 55 ARG NH2 N 10.105 -15.549 30.193 1.00 . A A . 55 ARG NH2 1 1
2 3015 1 1 55 ARG O O 13.580 -20.673 25.652 1.00 . A A . 55 ARG O 1 1
2 3016 1 1 56 GLU C C 11.605 -21.918 23.095 1.00 . A A . 56 GLU C 1 1
2 3017 1 1 56 GLU CA C 11.185 -21.140 24.338 1.00 . A A . 56 GLU CA 1 1
2 3018 1 1 56 GLU CB C 9.671 -20.917 24.326 1.00 . A A . 56 GLU CB 1 1
2 3019 1 1 56 GLU CD C 7.512 -21.944 25.142 1.00 . A A . 56 GLU CD 1 1
2 3020 1 1 56 GLU CG C 8.866 -22.193 24.507 1.00 . A A . 56 GLU CG 1 1
2 3021 1 1 56 GLU H H 11.499 -19.079 23.969 1.00 . A A . 56 GLU H 1 1
2 3022 1 1 56 GLU HA H 11.448 -21.714 25.213 1.00 . A A . 56 GLU HA 1 1
2 3023 1 1 56 GLU HB2 H 9.413 -20.237 25.125 1.00 . A A . 56 GLU HB2 1 1
2 3024 1 1 56 GLU HB3 H 9.392 -20.471 23.383 1.00 . A A . 56 GLU HB3 1 1
2 3025 1 1 56 GLU HG2 H 8.714 -22.647 23.539 1.00 . A A . 56 GLU HG2 1 1
2 3026 1 1 56 GLU HG3 H 9.425 -22.869 25.137 1.00 . A A . 56 GLU HG3 1 1
2 3027 1 1 56 GLU N N 11.885 -19.863 24.413 1.00 . A A . 56 GLU N 1 1
2 3028 1 1 56 GLU O O 11.959 -23.093 23.177 1.00 . A A . 56 GLU O 1 1
2 3029 1 1 56 GLU OE1 O 6.493 -22.354 24.548 1.00 . A A . 56 GLU OE1 1 1
2 3030 1 1 56 GLU OE2 O 7.472 -21.339 26.234 1.00 . A A . 56 GLU OE2 1 1
2 3031 1 1 57 GLU C C 13.273 -22.606 20.813 1.00 . A A . 57 GLU C 1 1
2 3032 1 1 57 GLU CA C 11.935 -21.883 20.684 1.00 . A A . 57 GLU CA 1 1
2 3033 1 1 57 GLU CB C 12.014 -20.837 19.569 1.00 . A A . 57 GLU CB 1 1
2 3034 1 1 57 GLU CD C 9.529 -20.891 19.119 1.00 . A A . 57 GLU CD 1 1
2 3035 1 1 57 GLU CG C 10.740 -20.025 19.406 1.00 . A A . 57 GLU CG 1 1
2 3036 1 1 57 GLU H H 11.269 -20.317 21.944 1.00 . A A . 57 GLU H 1 1
2 3037 1 1 57 GLU HA H 11.173 -22.605 20.434 1.00 . A A . 57 GLU HA 1 1
2 3038 1 1 57 GLU HB2 H 12.825 -20.158 19.786 1.00 . A A . 57 GLU HB2 1 1
2 3039 1 1 57 GLU HB3 H 12.217 -21.340 18.635 1.00 . A A . 57 GLU HB3 1 1
2 3040 1 1 57 GLU HG2 H 10.561 -19.473 20.317 1.00 . A A . 57 GLU HG2 1 1
2 3041 1 1 57 GLU HG3 H 10.872 -19.333 18.587 1.00 . A A . 57 GLU HG3 1 1
2 3042 1 1 57 GLU N N 11.561 -21.253 21.944 1.00 . A A . 57 GLU N 1 1
2 3043 1 1 57 GLU O O 13.357 -23.817 20.615 1.00 . A A . 57 GLU O 1 1
2 3044 1 1 57 GLU OE1 O 9.650 -21.832 18.308 1.00 . A A . 57 GLU OE1 1 1
2 3045 1 1 57 GLU OE2 O 8.459 -20.626 19.706 1.00 . A A . 57 GLU OE2 1 1
2 3046 1 1 58 MET C C 15.796 -23.100 22.660 1.00 . A A . 58 MET C 1 1
2 3047 1 1 58 MET CA C 15.650 -22.421 21.302 1.00 . A A . 58 MET CA 1 1
2 3048 1 1 58 MET CB C 16.713 -21.332 21.147 1.00 . A A . 58 MET CB 1 1
2 3049 1 1 58 MET CE C 16.713 -19.119 17.835 1.00 . A A . 58 MET CE 1 1
2 3050 1 1 58 MET CG C 17.154 -21.113 19.709 1.00 . A A . 58 MET CG 1 1
2 3051 1 1 58 MET H H 14.187 -20.892 21.290 1.00 . A A . 58 MET H 1 1
2 3052 1 1 58 MET HA H 15.788 -23.159 20.526 1.00 . A A . 58 MET HA 1 1
2 3053 1 1 58 MET HB2 H 16.316 -20.401 21.524 1.00 . A A . 58 MET HB2 1 1
2 3054 1 1 58 MET HB3 H 17.581 -21.606 21.728 1.00 . A A . 58 MET HB3 1 1
2 3055 1 1 58 MET HE1 H 16.855 -19.384 16.798 1.00 . A A . 58 MET HE1 1 1
2 3056 1 1 58 MET HE2 H 16.135 -18.209 17.899 1.00 . A A . 58 MET HE2 1 1
2 3057 1 1 58 MET HE3 H 17.675 -18.970 18.304 1.00 . A A . 58 MET HE3 1 1
2 3058 1 1 58 MET HG2 H 17.986 -20.425 19.701 1.00 . A A . 58 MET HG2 1 1
2 3059 1 1 58 MET HG3 H 17.469 -22.060 19.296 1.00 . A A . 58 MET HG3 1 1
2 3060 1 1 58 MET N N 14.316 -21.852 21.146 1.00 . A A . 58 MET N 1 1
2 3061 1 1 58 MET O O 16.642 -23.976 22.840 1.00 . A A . 58 MET O 1 1
2 3062 1 1 58 MET SD S 15.840 -20.440 18.674 1.00 . A A . 58 MET SD 1 1
2 3063 1 1 59 LYS C C 16.322 -22.940 25.648 1.00 . A A . 59 LYS C 1 1
2 3064 1 1 59 LYS CA C 15.001 -23.260 24.955 1.00 . A A . 59 LYS CA 1 1
2 3065 1 1 59 LYS CB C 14.799 -24.776 24.894 1.00 . A A . 59 LYS CB 1 1
2 3066 1 1 59 LYS CD C 13.654 -25.690 26.934 1.00 . A A . 59 LYS CD 1 1
2 3067 1 1 59 LYS CE C 12.430 -26.443 27.432 1.00 . A A . 59 LYS CE 1 1
2 3068 1 1 59 LYS CG C 13.482 -25.239 25.494 1.00 . A A . 59 LYS CG 1 1
2 3069 1 1 59 LYS H H 14.313 -21.988 23.409 1.00 . A A . 59 LYS H 1 1
2 3070 1 1 59 LYS HA H 14.195 -22.821 25.523 1.00 . A A . 59 LYS HA 1 1
2 3071 1 1 59 LYS HB2 H 14.830 -25.089 23.861 1.00 . A A . 59 LYS HB2 1 1
2 3072 1 1 59 LYS HB3 H 15.604 -25.256 25.431 1.00 . A A . 59 LYS HB3 1 1
2 3073 1 1 59 LYS HD2 H 14.514 -26.341 26.999 1.00 . A A . 59 LYS HD2 1 1
2 3074 1 1 59 LYS HD3 H 13.810 -24.821 27.558 1.00 . A A . 59 LYS HD3 1 1
2 3075 1 1 59 LYS HE2 H 12.311 -26.253 28.488 1.00 . A A . 59 LYS HE2 1 1
2 3076 1 1 59 LYS HE3 H 11.561 -26.082 26.902 1.00 . A A . 59 LYS HE3 1 1
2 3077 1 1 59 LYS HG2 H 12.777 -24.421 25.466 1.00 . A A . 59 LYS HG2 1 1
2 3078 1 1 59 LYS HG3 H 13.102 -26.065 24.910 1.00 . A A . 59 LYS HG3 1 1
2 3079 1 1 59 LYS HZ1 H 12.333 -28.146 26.227 1.00 . A A . 59 LYS HZ1 1 1
2 3080 1 1 59 LYS HZ2 H 11.896 -28.421 27.837 1.00 . A A . 59 LYS HZ2 1 1
2 3081 1 1 59 LYS HZ3 H 13.525 -28.222 27.425 1.00 . A A . 59 LYS HZ3 1 1
2 3082 1 1 59 LYS N N 14.966 -22.691 23.613 1.00 . A A . 59 LYS N 1 1
2 3083 1 1 59 LYS NZ N 12.555 -27.911 27.215 1.00 . A A . 59 LYS NZ 1 1
2 3084 1 1 59 LYS O O 16.781 -23.693 26.507 1.00 . A A . 59 LYS O 1 1
2 3085 1 1 60 CYS C C 18.077 -20.009 26.469 1.00 . A A . 60 CYS C 1 1
2 3086 1 1 60 CYS CA C 18.195 -21.400 25.855 1.00 . A A . 60 CYS CA 1 1
2 3087 1 1 60 CYS CB C 19.298 -21.411 24.795 1.00 . A A . 60 CYS CB 1 1
2 3088 1 1 60 CYS H H 16.511 -21.261 24.579 1.00 . A A . 60 CYS H 1 1
2 3089 1 1 60 CYS HA H 18.448 -22.103 26.633 1.00 . A A . 60 CYS HA 1 1
2 3090 1 1 60 CYS HB2 H 19.128 -22.235 24.118 1.00 . A A . 60 CYS HB2 1 1
2 3091 1 1 60 CYS HB3 H 19.263 -20.485 24.241 1.00 . A A . 60 CYS HB3 1 1
2 3092 1 1 60 CYS HG H 20.863 -22.091 26.690 1.00 . A A . 60 CYS HG 1 1
2 3093 1 1 60 CYS N N 16.927 -21.820 25.269 1.00 . A A . 60 CYS N 1 1
2 3094 1 1 60 CYS O O 17.151 -19.259 26.158 1.00 . A A . 60 CYS O 1 1
2 3095 1 1 60 CYS SG S 20.967 -21.589 25.468 1.00 . A A . 60 CYS SG 1 1
2 3096 1 1 61 ASP C C 19.952 -17.400 27.285 1.00 . A A . 61 ASP C 1 1
2 3097 1 1 61 ASP CA C 19.020 -18.371 28.002 1.00 . A A . 61 ASP CA 1 1
2 3098 1 1 61 ASP CB C 19.442 -18.517 29.465 1.00 . A A . 61 ASP CB 1 1
2 3099 1 1 61 ASP CG C 18.290 -18.923 30.362 1.00 . A A . 61 ASP CG 1 1
2 3100 1 1 61 ASP H H 19.730 -20.313 27.549 1.00 . A A . 61 ASP H 1 1
2 3101 1 1 61 ASP HA H 18.014 -17.980 27.965 1.00 . A A . 61 ASP HA 1 1
2 3102 1 1 61 ASP HB2 H 20.213 -19.271 29.536 1.00 . A A . 61 ASP HB2 1 1
2 3103 1 1 61 ASP HB3 H 19.834 -17.573 29.815 1.00 . A A . 61 ASP HB3 1 1
2 3104 1 1 61 ASP N N 19.018 -19.672 27.343 1.00 . A A . 61 ASP N 1 1
2 3105 1 1 61 ASP O O 20.521 -16.498 27.902 1.00 . A A . 61 ASP O 1 1
2 3106 1 1 61 ASP OD1 O 17.755 -20.035 30.174 1.00 . A A . 61 ASP OD1 1 1
2 3107 1 1 61 ASP OD2 O 17.923 -18.127 31.253 1.00 . A A . 61 ASP OD2 1 1
2 3108 1 1 62 LEU C C 20.750 -15.261 25.524 1.00 . A A . 62 LEU C 1 1
2 3109 1 1 62 LEU CA C 20.968 -16.730 25.176 1.00 . A A . 62 LEU CA 1 1
2 3110 1 1 62 LEU CB C 20.706 -16.958 23.687 1.00 . A A . 62 LEU CB 1 1
2 3111 1 1 62 LEU CD1 C 20.702 -18.879 22.077 1.00 . A A . 62 LEU CD1 1 1
2 3112 1 1 62 LEU CD2 C 22.717 -17.408 22.259 1.00 . A A . 62 LEU CD2 1 1
2 3113 1 1 62 LEU CG C 21.554 -18.037 23.013 1.00 . A A . 62 LEU CG 1 1
2 3114 1 1 62 LEU H H 19.625 -18.324 25.543 1.00 . A A . 62 LEU H 1 1
2 3115 1 1 62 LEU HA H 21.992 -16.992 25.397 1.00 . A A . 62 LEU HA 1 1
2 3116 1 1 62 LEU HB2 H 19.669 -17.234 23.572 1.00 . A A . 62 LEU HB2 1 1
2 3117 1 1 62 LEU HB3 H 20.887 -16.024 23.173 1.00 . A A . 62 LEU HB3 1 1
2 3118 1 1 62 LEU HD11 H 20.254 -18.243 21.328 1.00 . A A . 62 LEU HD11 1 1
2 3119 1 1 62 LEU HD12 H 19.925 -19.372 22.642 1.00 . A A . 62 LEU HD12 1 1
2 3120 1 1 62 LEU HD13 H 21.322 -19.622 21.595 1.00 . A A . 62 LEU HD13 1 1
2 3121 1 1 62 LEU HD21 H 23.141 -16.612 22.852 1.00 . A A . 62 LEU HD21 1 1
2 3122 1 1 62 LEU HD22 H 22.362 -17.008 21.320 1.00 . A A . 62 LEU HD22 1 1
2 3123 1 1 62 LEU HD23 H 23.471 -18.158 22.070 1.00 . A A . 62 LEU HD23 1 1
2 3124 1 1 62 LEU HG H 21.961 -18.692 23.772 1.00 . A A . 62 LEU HG 1 1
2 3125 1 1 62 LEU N N 20.104 -17.589 25.979 1.00 . A A . 62 LEU N 1 1
2 3126 1 1 62 LEU O O 19.615 -14.819 25.708 1.00 . A A . 62 LEU O 1 1
2 3127 1 1 63 ILE C C 22.096 -12.233 24.714 1.00 . A A . 63 ILE C 1 1
2 3128 1 1 63 ILE CA C 21.770 -13.090 25.932 1.00 . A A . 63 ILE CA 1 1
2 3129 1 1 63 ILE CB C 22.732 -12.723 27.077 1.00 . A A . 63 ILE CB 1 1
2 3130 1 1 63 ILE CD1 C 23.810 -14.668 28.315 1.00 . A A . 63 ILE CD1 1 1
2 3131 1 1 63 ILE CG1 C 22.619 -13.740 28.214 1.00 . A A . 63 ILE CG1 1 1
2 3132 1 1 63 ILE CG2 C 22.439 -11.319 27.585 1.00 . A A . 63 ILE CG2 1 1
2 3133 1 1 63 ILE H H 22.718 -14.920 25.453 1.00 . A A . 63 ILE H 1 1
2 3134 1 1 63 ILE HA H 20.761 -12.873 26.253 1.00 . A A . 63 ILE HA 1 1
2 3135 1 1 63 ILE HB H 23.739 -12.737 26.689 1.00 . A A . 63 ILE HB 1 1
2 3136 1 1 63 ILE HD11 H 23.917 -15.008 29.334 1.00 . A A . 63 ILE HD11 1 1
2 3137 1 1 63 ILE HD12 H 23.661 -15.517 27.665 1.00 . A A . 63 ILE HD12 1 1
2 3138 1 1 63 ILE HD13 H 24.704 -14.140 28.017 1.00 . A A . 63 ILE HD13 1 1
2 3139 1 1 63 ILE HG12 H 22.529 -13.215 29.152 1.00 . A A . 63 ILE HG12 1 1
2 3140 1 1 63 ILE HG13 H 21.738 -14.346 28.059 1.00 . A A . 63 ILE HG13 1 1
2 3141 1 1 63 ILE HG21 H 22.831 -11.209 28.585 1.00 . A A . 63 ILE HG21 1 1
2 3142 1 1 63 ILE HG22 H 22.908 -10.596 26.934 1.00 . A A . 63 ILE HG22 1 1
2 3143 1 1 63 ILE HG23 H 21.372 -11.155 27.596 1.00 . A A . 63 ILE HG23 1 1
2 3144 1 1 63 ILE N N 21.842 -14.510 25.610 1.00 . A A . 63 ILE N 1 1
2 3145 1 1 63 ILE O O 22.851 -12.647 23.834 1.00 . A A . 63 ILE O 1 1
2 3146 1 1 64 VAL C C 22.353 -8.803 24.051 1.00 . A A . 64 VAL C 1 1
2 3147 1 1 64 VAL CA C 21.754 -10.117 23.561 1.00 . A A . 64 VAL CA 1 1
2 3148 1 1 64 VAL CB C 20.450 -9.820 22.797 1.00 . A A . 64 VAL CB 1 1
2 3149 1 1 64 VAL CG1 C 20.716 -8.876 21.634 1.00 . A A . 64 VAL CG1 1 1
2 3150 1 1 64 VAL CG2 C 19.812 -11.113 22.310 1.00 . A A . 64 VAL CG2 1 1
2 3151 1 1 64 VAL H H 20.930 -10.761 25.401 1.00 . A A . 64 VAL H 1 1
2 3152 1 1 64 VAL HA H 22.448 -10.585 22.879 1.00 . A A . 64 VAL HA 1 1
2 3153 1 1 64 VAL HB H 19.761 -9.336 23.474 1.00 . A A . 64 VAL HB 1 1
2 3154 1 1 64 VAL HG11 H 20.010 -9.075 20.841 1.00 . A A . 64 VAL HG11 1 1
2 3155 1 1 64 VAL HG12 H 20.607 -7.854 21.967 1.00 . A A . 64 VAL HG12 1 1
2 3156 1 1 64 VAL HG13 H 21.720 -9.031 21.267 1.00 . A A . 64 VAL HG13 1 1
2 3157 1 1 64 VAL HG21 H 20.577 -11.763 21.914 1.00 . A A . 64 VAL HG21 1 1
2 3158 1 1 64 VAL HG22 H 19.315 -11.602 23.135 1.00 . A A . 64 VAL HG22 1 1
2 3159 1 1 64 VAL HG23 H 19.092 -10.890 21.537 1.00 . A A . 64 VAL HG23 1 1
2 3160 1 1 64 VAL N N 21.522 -11.035 24.670 1.00 . A A . 64 VAL N 1 1
2 3161 1 1 64 VAL O O 22.026 -8.326 25.137 1.00 . A A . 64 VAL O 1 1
2 3162 1 1 65 GLY C C 23.181 -5.769 22.982 1.00 . A A . 65 GLY C 1 1
2 3163 1 1 65 GLY CA C 23.864 -6.968 23.610 1.00 . A A . 65 GLY CA 1 1
2 3164 1 1 65 GLY H H 23.455 -8.648 22.387 1.00 . A A . 65 GLY H 1 1
2 3165 1 1 65 GLY HA2 H 23.834 -6.864 24.684 1.00 . A A . 65 GLY HA2 1 1
2 3166 1 1 65 GLY HA3 H 24.895 -6.989 23.288 1.00 . A A . 65 GLY HA3 1 1
2 3167 1 1 65 GLY N N 23.233 -8.221 23.242 1.00 . A A . 65 GLY N 1 1
2 3168 1 1 65 GLY O O 22.155 -5.301 23.476 1.00 . A A . 65 GLY O 1 1
2 3169 1 1 66 ASP C C 22.872 -4.460 19.744 1.00 . A A . 66 ASP C 1 1
2 3170 1 1 66 ASP CA C 23.191 -4.116 21.195 1.00 . A A . 66 ASP CA 1 1
2 3171 1 1 66 ASP CB C 24.164 -2.938 21.251 1.00 . A A . 66 ASP CB 1 1
2 3172 1 1 66 ASP CG C 23.455 -1.609 21.429 1.00 . A A . 66 ASP CG 1 1
2 3173 1 1 66 ASP H H 24.568 -5.686 21.546 1.00 . A A . 66 ASP H 1 1
2 3174 1 1 66 ASP HA H 22.276 -3.839 21.696 1.00 . A A . 66 ASP HA 1 1
2 3175 1 1 66 ASP HB2 H 24.841 -3.077 22.082 1.00 . A A . 66 ASP HB2 1 1
2 3176 1 1 66 ASP HB3 H 24.731 -2.903 20.333 1.00 . A A . 66 ASP HB3 1 1
2 3177 1 1 66 ASP N N 23.751 -5.269 21.891 1.00 . A A . 66 ASP N 1 1
2 3178 1 1 66 ASP O O 23.035 -5.603 19.315 1.00 . A A . 66 ASP O 1 1
2 3179 1 1 66 ASP OD1 O 22.903 -1.374 22.524 1.00 . A A . 66 ASP OD1 1 1
2 3180 1 1 66 ASP OD2 O 23.451 -0.806 20.473 1.00 . A A . 66 ASP OD2 1 1
2 3181 1 1 67 LYS C C 23.324 -3.632 16.714 1.00 . A A . 67 LYS C 1 1
2 3182 1 1 67 LYS CA C 22.074 -3.660 17.588 1.00 . A A . 67 LYS CA 1 1
2 3183 1 1 67 LYS CB C 21.092 -2.581 17.126 1.00 . A A . 67 LYS CB 1 1
2 3184 1 1 67 LYS CD C 19.256 -3.255 15.550 1.00 . A A . 67 LYS CD 1 1
2 3185 1 1 67 LYS CE C 18.572 -2.739 14.293 1.00 . A A . 67 LYS CE 1 1
2 3186 1 1 67 LYS CG C 20.673 -2.721 15.673 1.00 . A A . 67 LYS CG 1 1
2 3187 1 1 67 LYS H H 22.308 -2.575 19.391 1.00 . A A . 67 LYS H 1 1
2 3188 1 1 67 LYS HA H 21.604 -4.627 17.492 1.00 . A A . 67 LYS HA 1 1
2 3189 1 1 67 LYS HB2 H 20.205 -2.631 17.741 1.00 . A A . 67 LYS HB2 1 1
2 3190 1 1 67 LYS HB3 H 21.554 -1.612 17.253 1.00 . A A . 67 LYS HB3 1 1
2 3191 1 1 67 LYS HD2 H 19.288 -4.334 15.512 1.00 . A A . 67 LYS HD2 1 1
2 3192 1 1 67 LYS HD3 H 18.686 -2.941 16.414 1.00 . A A . 67 LYS HD3 1 1
2 3193 1 1 67 LYS HE2 H 19.258 -2.827 13.465 1.00 . A A . 67 LYS HE2 1 1
2 3194 1 1 67 LYS HE3 H 17.697 -3.342 14.102 1.00 . A A . 67 LYS HE3 1 1
2 3195 1 1 67 LYS HG2 H 20.724 -1.753 15.197 1.00 . A A . 67 LYS HG2 1 1
2 3196 1 1 67 LYS HG3 H 21.349 -3.404 15.177 1.00 . A A . 67 LYS HG3 1 1
2 3197 1 1 67 LYS HZ1 H 17.208 -1.179 14.031 1.00 . A A . 67 LYS HZ1 1 1
2 3198 1 1 67 LYS HZ2 H 18.827 -0.699 13.926 1.00 . A A . 67 LYS HZ2 1 1
2 3199 1 1 67 LYS HZ3 H 18.144 -1.043 15.435 1.00 . A A . 67 LYS HZ3 1 1
2 3200 1 1 67 LYS N N 22.416 -3.464 18.992 1.00 . A A . 67 LYS N 1 1
2 3201 1 1 67 LYS NZ N 18.159 -1.315 14.431 1.00 . A A . 67 LYS NZ 1 1
2 3202 1 1 67 LYS O O 24.191 -2.773 16.881 1.00 . A A . 67 LYS O 1 1
2 3203 1 1 68 VAL C C 24.419 -3.663 13.731 1.00 . A A . 68 VAL C 1 1
2 3204 1 1 68 VAL CA C 24.553 -4.656 14.880 1.00 . A A . 68 VAL CA 1 1
2 3205 1 1 68 VAL CB C 24.711 -6.075 14.301 1.00 . A A . 68 VAL CB 1 1
2 3206 1 1 68 VAL CG1 C 25.893 -6.133 13.345 1.00 . A A . 68 VAL CG1 1 1
2 3207 1 1 68 VAL CG2 C 24.870 -7.092 15.421 1.00 . A A . 68 VAL CG2 1 1
2 3208 1 1 68 VAL H H 22.687 -5.231 15.697 1.00 . A A . 68 VAL H 1 1
2 3209 1 1 68 VAL HA H 25.442 -4.420 15.446 1.00 . A A . 68 VAL HA 1 1
2 3210 1 1 68 VAL HB H 23.816 -6.317 13.747 1.00 . A A . 68 VAL HB 1 1
2 3211 1 1 68 VAL HG11 H 25.975 -7.129 12.935 1.00 . A A . 68 VAL HG11 1 1
2 3212 1 1 68 VAL HG12 H 25.744 -5.423 12.545 1.00 . A A . 68 VAL HG12 1 1
2 3213 1 1 68 VAL HG13 H 26.800 -5.889 13.879 1.00 . A A . 68 VAL HG13 1 1
2 3214 1 1 68 VAL HG21 H 25.876 -7.484 15.410 1.00 . A A . 68 VAL HG21 1 1
2 3215 1 1 68 VAL HG22 H 24.679 -6.615 16.371 1.00 . A A . 68 VAL HG22 1 1
2 3216 1 1 68 VAL HG23 H 24.167 -7.899 15.276 1.00 . A A . 68 VAL HG23 1 1
2 3217 1 1 68 VAL N N 23.410 -4.575 15.781 1.00 . A A . 68 VAL N 1 1
2 3218 1 1 68 VAL O O 25.270 -2.792 13.548 1.00 . A A . 68 VAL O 1 1
2 3219 1 1 69 ILE C C 21.747 -3.204 11.187 1.00 . A A . 69 ILE C 1 1
2 3220 1 1 69 ILE CA C 23.098 -2.911 11.831 1.00 . A A . 69 ILE CA 1 1
2 3221 1 1 69 ILE CB C 24.201 -3.039 10.764 1.00 . A A . 69 ILE CB 1 1
2 3222 1 1 69 ILE CD1 C 25.454 -1.492 9.179 1.00 . A A . 69 ILE CD1 1 1
2 3223 1 1 69 ILE CG1 C 24.117 -1.879 9.770 1.00 . A A . 69 ILE CG1 1 1
2 3224 1 1 69 ILE CG2 C 24.086 -4.373 10.041 1.00 . A A . 69 ILE CG2 1 1
2 3225 1 1 69 ILE H H 22.702 -4.512 13.158 1.00 . A A . 69 ILE H 1 1
2 3226 1 1 69 ILE HA H 23.097 -1.896 12.199 1.00 . A A . 69 ILE HA 1 1
2 3227 1 1 69 ILE HB H 25.158 -3.009 11.262 1.00 . A A . 69 ILE HB 1 1
2 3228 1 1 69 ILE HD11 H 26.235 -1.678 9.901 1.00 . A A . 69 ILE HD11 1 1
2 3229 1 1 69 ILE HD12 H 25.638 -2.075 8.290 1.00 . A A . 69 ILE HD12 1 1
2 3230 1 1 69 ILE HD13 H 25.444 -0.441 8.924 1.00 . A A . 69 ILE HD13 1 1
2 3231 1 1 69 ILE HG12 H 23.463 -2.156 8.958 1.00 . A A . 69 ILE HG12 1 1
2 3232 1 1 69 ILE HG13 H 23.712 -1.013 10.274 1.00 . A A . 69 ILE HG13 1 1
2 3233 1 1 69 ILE HG21 H 25.006 -4.577 9.513 1.00 . A A . 69 ILE HG21 1 1
2 3234 1 1 69 ILE HG22 H 23.903 -5.157 10.759 1.00 . A A . 69 ILE HG22 1 1
2 3235 1 1 69 ILE HG23 H 23.269 -4.331 9.336 1.00 . A A . 69 ILE HG23 1 1
2 3236 1 1 69 ILE N N 23.345 -3.799 12.961 1.00 . A A . 69 ILE N 1 1
2 3237 1 1 69 ILE O O 21.229 -4.317 11.281 1.00 . A A . 69 ILE O 1 1
2 3238 1 1 70 THR C C 20.046 -2.353 8.353 1.00 . A A . 70 THR C 1 1
2 3239 1 1 70 THR CA C 19.890 -2.345 9.869 1.00 . A A . 70 THR CA 1 1
2 3240 1 1 70 THR CB C 18.922 -1.215 10.268 1.00 . A A . 70 THR CB 1 1
2 3241 1 1 70 THR CG2 C 17.583 -1.376 9.563 1.00 . A A . 70 THR CG2 1 1
2 3242 1 1 70 THR H H 21.643 -1.333 10.490 1.00 . A A . 70 THR H 1 1
2 3243 1 1 70 THR HA H 19.461 -3.285 10.182 1.00 . A A . 70 THR HA 1 1
2 3244 1 1 70 THR HB H 19.355 -0.270 9.975 1.00 . A A . 70 THR HB 1 1
2 3245 1 1 70 THR HG1 H 18.003 -0.623 11.910 1.00 . A A . 70 THR HG1 1 1
2 3246 1 1 70 THR HG21 H 17.422 -2.418 9.330 1.00 . A A . 70 THR HG21 1 1
2 3247 1 1 70 THR HG22 H 17.585 -0.798 8.651 1.00 . A A . 70 THR HG22 1 1
2 3248 1 1 70 THR HG23 H 16.792 -1.026 10.209 1.00 . A A . 70 THR HG23 1 1
2 3249 1 1 70 THR N N 21.180 -2.196 10.530 1.00 . A A . 70 THR N 1 1
2 3250 1 1 70 THR O O 20.564 -1.402 7.766 1.00 . A A . 70 THR O 1 1
2 3251 1 1 70 THR OG1 O 18.723 -1.218 11.686 1.00 . A A . 70 THR OG1 1 1
2 3252 1 1 71 THR C C 18.307 -3.763 5.652 1.00 . A A . 71 THR C 1 1
2 3253 1 1 71 THR CA C 19.685 -3.564 6.273 1.00 . A A . 71 THR CA 1 1
2 3254 1 1 71 THR CB C 20.592 -4.742 5.872 1.00 . A A . 71 THR CB 1 1
2 3255 1 1 71 THR CG2 C 21.439 -4.385 4.660 1.00 . A A . 71 THR CG2 1 1
2 3256 1 1 71 THR H H 19.192 -4.157 8.244 1.00 . A A . 71 THR H 1 1
2 3257 1 1 71 THR HA H 20.118 -2.654 5.882 1.00 . A A . 71 THR HA 1 1
2 3258 1 1 71 THR HB H 19.968 -5.588 5.619 1.00 . A A . 71 THR HB 1 1
2 3259 1 1 71 THR HG1 H 21.277 -6.013 7.215 1.00 . A A . 71 THR HG1 1 1
2 3260 1 1 71 THR HG21 H 22.468 -4.656 4.847 1.00 . A A . 71 THR HG21 1 1
2 3261 1 1 71 THR HG22 H 21.374 -3.323 4.476 1.00 . A A . 71 THR HG22 1 1
2 3262 1 1 71 THR HG23 H 21.077 -4.923 3.797 1.00 . A A . 71 THR HG23 1 1
2 3263 1 1 71 THR N N 19.595 -3.432 7.722 1.00 . A A . 71 THR N 1 1
2 3264 1 1 71 THR O O 17.545 -4.631 6.077 1.00 . A A . 71 THR O 1 1
2 3265 1 1 71 THR OG1 O 21.443 -5.101 6.966 1.00 . A A . 71 THR OG1 1 1
2 3266 1 1 72 GLU C C 16.884 -2.968 2.451 1.00 . A A . 72 GLU C 1 1
2 3267 1 1 72 GLU CA C 16.707 -3.044 3.965 1.00 . A A . 72 GLU CA 1 1
2 3268 1 1 72 GLU CB C 15.778 -1.924 4.438 1.00 . A A . 72 GLU CB 1 1
2 3269 1 1 72 GLU CD C 15.087 -0.609 6.481 1.00 . A A . 72 GLU CD 1 1
2 3270 1 1 72 GLU CG C 15.487 -1.963 5.929 1.00 . A A . 72 GLU CG 1 1
2 3271 1 1 72 GLU H H 18.645 -2.283 4.350 1.00 . A A . 72 GLU H 1 1
2 3272 1 1 72 GLU HA H 16.265 -3.996 4.217 1.00 . A A . 72 GLU HA 1 1
2 3273 1 1 72 GLU HB2 H 16.233 -0.973 4.205 1.00 . A A . 72 GLU HB2 1 1
2 3274 1 1 72 GLU HB3 H 14.841 -2.003 3.907 1.00 . A A . 72 GLU HB3 1 1
2 3275 1 1 72 GLU HG2 H 14.680 -2.659 6.107 1.00 . A A . 72 GLU HG2 1 1
2 3276 1 1 72 GLU HG3 H 16.372 -2.300 6.447 1.00 . A A . 72 GLU HG3 1 1
2 3277 1 1 72 GLU N N 17.995 -2.955 4.644 1.00 . A A . 72 GLU N 1 1
2 3278 1 1 72 GLU O O 17.784 -2.292 1.953 1.00 . A A . 72 GLU O 1 1
2 3279 1 1 72 GLU OE1 O 14.917 0.332 5.677 1.00 . A A . 72 GLU OE1 1 1
2 3280 1 1 72 GLU OE2 O 14.945 -0.489 7.716 1.00 . A A . 72 GLU OE2 1 1
2 3281 1 1 73 HIS C C 14.691 -3.479 -0.335 1.00 . A A . 73 HIS C 1 1
2 3282 1 1 73 HIS CA C 16.078 -3.681 0.267 1.00 . A A . 73 HIS CA 1 1
2 3283 1 1 73 HIS CB C 16.675 -4.998 -0.228 1.00 . A A . 73 HIS CB 1 1
2 3284 1 1 73 HIS CD2 C 18.515 -5.435 1.547 1.00 . A A . 73 HIS CD2 1 1
2 3285 1 1 73 HIS CE1 C 20.233 -5.597 0.194 1.00 . A A . 73 HIS CE1 1 1
2 3286 1 1 73 HIS CG C 18.058 -5.260 0.285 1.00 . A A . 73 HIS CG 1 1
2 3287 1 1 73 HIS H H 15.323 -4.188 2.179 1.00 . A A . 73 HIS H 1 1
2 3288 1 1 73 HIS HA H 16.714 -2.867 -0.045 1.00 . A A . 73 HIS HA 1 1
2 3289 1 1 73 HIS HB2 H 16.044 -5.815 0.091 1.00 . A A . 73 HIS HB2 1 1
2 3290 1 1 73 HIS HB3 H 16.718 -4.983 -1.308 1.00 . A A . 73 HIS HB3 1 1
2 3291 1 1 73 HIS HD1 H 19.153 -5.286 -1.515 1.00 . A A . 73 HIS HD1 1 1
2 3292 1 1 73 HIS HD2 H 17.925 -5.415 2.452 1.00 . A A . 73 HIS HD2 1 1
2 3293 1 1 73 HIS HE1 H 21.238 -5.726 -0.180 1.00 . A A . 73 HIS HE1 1 1
2 3294 1 1 73 HIS N N 16.018 -3.668 1.725 1.00 . A A . 73 HIS N 1 1
2 3295 1 1 73 HIS ND1 N 19.158 -5.366 -0.538 1.00 . A A . 73 HIS ND1 1 1
2 3296 1 1 73 HIS NE2 N 19.870 -5.643 1.464 1.00 . A A . 73 HIS NE2 1 1
2 3297 1 1 73 HIS O O 13.682 -3.825 0.279 1.00 . A A . 73 HIS O 1 1
2 3298 1 1 74 GLU C C 13.054 -3.806 -3.184 1.00 . A A . 74 GLU C 1 1
2 3299 1 1 74 GLU CA C 13.386 -2.669 -2.222 1.00 . A A . 74 GLU CA 1 1
2 3300 1 1 74 GLU CB C 13.444 -1.342 -2.983 1.00 . A A . 74 GLU CB 1 1
2 3301 1 1 74 GLU CD C 11.933 0.396 -4.021 1.00 . A A . 74 GLU CD 1 1
2 3302 1 1 74 GLU CG C 12.222 -1.083 -3.848 1.00 . A A . 74 GLU CG 1 1
2 3303 1 1 74 GLU H H 15.488 -2.664 -1.978 1.00 . A A . 74 GLU H 1 1
2 3304 1 1 74 GLU HA H 12.610 -2.609 -1.474 1.00 . A A . 74 GLU HA 1 1
2 3305 1 1 74 GLU HB2 H 13.534 -0.536 -2.271 1.00 . A A . 74 GLU HB2 1 1
2 3306 1 1 74 GLU HB3 H 14.316 -1.346 -3.621 1.00 . A A . 74 GLU HB3 1 1
2 3307 1 1 74 GLU HG2 H 12.388 -1.517 -4.823 1.00 . A A . 74 GLU HG2 1 1
2 3308 1 1 74 GLU HG3 H 11.365 -1.551 -3.388 1.00 . A A . 74 GLU HG3 1 1
2 3309 1 1 74 GLU N N 14.650 -2.917 -1.539 1.00 . A A . 74 GLU N 1 1
2 3310 1 1 74 GLU O O 13.627 -3.901 -4.270 1.00 . A A . 74 GLU O 1 1
2 3311 1 1 74 GLU OE1 O 12.609 1.040 -4.850 1.00 . A A . 74 GLU OE1 1 1
2 3312 1 1 74 GLU OE2 O 11.030 0.908 -3.327 1.00 . A A . 74 GLU OE2 1 1
2 3313 1 1 75 TYR C C 10.291 -5.622 -4.104 1.00 . A A . 75 TYR C 1 1
2 3314 1 1 75 TYR CA C 11.721 -5.798 -3.601 1.00 . A A . 75 TYR CA 1 1
2 3315 1 1 75 TYR CB C 11.838 -7.100 -2.808 1.00 . A A . 75 TYR CB 1 1
2 3316 1 1 75 TYR CD1 C 13.814 -8.133 -3.993 1.00 . A A . 75 TYR CD1 1 1
2 3317 1 1 75 TYR CD2 C 13.962 -7.803 -1.638 1.00 . A A . 75 TYR CD2 1 1
2 3318 1 1 75 TYR CE1 C 15.085 -8.673 -4.003 1.00 . A A . 75 TYR CE1 1 1
2 3319 1 1 75 TYR CE2 C 15.235 -8.340 -1.638 1.00 . A A . 75 TYR CE2 1 1
2 3320 1 1 75 TYR CG C 13.230 -7.690 -2.813 1.00 . A A . 75 TYR CG 1 1
2 3321 1 1 75 TYR CZ C 15.792 -8.775 -2.822 1.00 . A A . 75 TYR CZ 1 1
2 3322 1 1 75 TYR H H 11.706 -4.537 -1.902 1.00 . A A . 75 TYR H 1 1
2 3323 1 1 75 TYR HA H 12.386 -5.845 -4.452 1.00 . A A . 75 TYR HA 1 1
2 3324 1 1 75 TYR HB2 H 11.561 -6.915 -1.782 1.00 . A A . 75 TYR HB2 1 1
2 3325 1 1 75 TYR HB3 H 11.165 -7.833 -3.230 1.00 . A A . 75 TYR HB3 1 1
2 3326 1 1 75 TYR HD1 H 13.257 -8.052 -4.916 1.00 . A A . 75 TYR HD1 1 1
2 3327 1 1 75 TYR HD2 H 13.523 -7.462 -0.711 1.00 . A A . 75 TYR HD2 1 1
2 3328 1 1 75 TYR HE1 H 15.521 -9.013 -4.930 1.00 . A A . 75 TYR HE1 1 1
2 3329 1 1 75 TYR HE2 H 15.788 -8.420 -0.714 1.00 . A A . 75 TYR HE2 1 1
2 3330 1 1 75 TYR HH H 17.586 -8.879 -3.504 1.00 . A A . 75 TYR HH 1 1
2 3331 1 1 75 TYR N N 12.127 -4.665 -2.778 1.00 . A A . 75 TYR N 1 1
2 3332 1 1 75 TYR O O 9.400 -5.232 -3.349 1.00 . A A . 75 TYR O 1 1
2 3333 1 1 75 TYR OH O 17.059 -9.311 -2.828 1.00 . A A . 75 TYR OH 1 1
2 3334 1 1 76 ASP C C 7.739 -6.645 -5.245 1.00 . A A . 76 ASP C 1 1
2 3335 1 1 76 ASP CA C 8.759 -5.787 -5.987 1.00 . A A . 76 ASP CA 1 1
2 3336 1 1 76 ASP CB C 8.809 -6.193 -7.461 1.00 . A A . 76 ASP CB 1 1
2 3337 1 1 76 ASP CG C 9.858 -5.421 -8.239 1.00 . A A . 76 ASP CG 1 1
2 3338 1 1 76 ASP H H 10.832 -6.217 -5.934 1.00 . A A . 76 ASP H 1 1
2 3339 1 1 76 ASP HA H 8.459 -4.753 -5.918 1.00 . A A . 76 ASP HA 1 1
2 3340 1 1 76 ASP HB2 H 9.039 -7.246 -7.531 1.00 . A A . 76 ASP HB2 1 1
2 3341 1 1 76 ASP HB3 H 7.845 -6.008 -7.911 1.00 . A A . 76 ASP HB3 1 1
2 3342 1 1 76 ASP N N 10.080 -5.912 -5.383 1.00 . A A . 76 ASP N 1 1
2 3343 1 1 76 ASP O O 6.560 -6.299 -5.168 1.00 . A A . 76 ASP O 1 1
2 3344 1 1 76 ASP OD1 O 10.931 -5.995 -8.517 1.00 . A A . 76 ASP OD1 1 1
2 3345 1 1 76 ASP OD2 O 9.605 -4.243 -8.568 1.00 . A A . 76 ASP OD2 1 1
2 3346 1 1 77 PHE C C 7.077 -8.164 -2.553 1.00 . A A . 77 PHE C 1 1
2 3347 1 1 77 PHE CA C 7.328 -8.676 -3.968 1.00 . A A . 77 PHE CA 1 1
2 3348 1 1 77 PHE CB C 7.944 -10.076 -3.915 1.00 . A A . 77 PHE CB 1 1
2 3349 1 1 77 PHE CD1 C 8.533 -11.225 -6.066 1.00 . A A . 77 PHE CD1 1 1
2 3350 1 1 77 PHE CD2 C 6.309 -11.446 -5.235 1.00 . A A . 77 PHE CD2 1 1
2 3351 1 1 77 PHE CE1 C 8.207 -12.013 -7.154 1.00 . A A . 77 PHE CE1 1 1
2 3352 1 1 77 PHE CE2 C 5.977 -12.235 -6.321 1.00 . A A . 77 PHE CE2 1 1
2 3353 1 1 77 PHE CG C 7.588 -10.933 -5.096 1.00 . A A . 77 PHE CG 1 1
2 3354 1 1 77 PHE CZ C 6.929 -12.519 -7.281 1.00 . A A . 77 PHE CZ 1 1
2 3355 1 1 77 PHE H H 9.151 -7.989 -4.798 1.00 . A A . 77 PHE H 1 1
2 3356 1 1 77 PHE HA H 6.387 -8.726 -4.492 1.00 . A A . 77 PHE HA 1 1
2 3357 1 1 77 PHE HB2 H 9.019 -9.987 -3.882 1.00 . A A . 77 PHE HB2 1 1
2 3358 1 1 77 PHE HB3 H 7.601 -10.578 -3.023 1.00 . A A . 77 PHE HB3 1 1
2 3359 1 1 77 PHE HD1 H 9.534 -10.831 -5.967 1.00 . A A . 77 PHE HD1 1 1
2 3360 1 1 77 PHE HD2 H 5.563 -11.224 -4.484 1.00 . A A . 77 PHE HD2 1 1
2 3361 1 1 77 PHE HE1 H 8.953 -12.234 -7.903 1.00 . A A . 77 PHE HE1 1 1
2 3362 1 1 77 PHE HE2 H 4.977 -12.629 -6.417 1.00 . A A . 77 PHE HE2 1 1
2 3363 1 1 77 PHE HZ H 6.672 -13.134 -8.131 1.00 . A A . 77 PHE HZ 1 1
2 3364 1 1 77 PHE N N 8.201 -7.767 -4.702 1.00 . A A . 77 PHE N 1 1
2 3365 1 1 77 PHE O O 6.085 -8.521 -1.919 1.00 . A A . 77 PHE O 1 1
2 3366 1 1 78 GLY C C 9.176 -6.382 -0.120 1.00 . A A . 78 GLY C 1 1
2 3367 1 1 78 GLY CA C 7.845 -6.779 -0.726 1.00 . A A . 78 GLY CA 1 1
2 3368 1 1 78 GLY H H 8.757 -7.077 -2.614 1.00 . A A . 78 GLY H 1 1
2 3369 1 1 78 GLY HA2 H 7.207 -5.909 -0.770 1.00 . A A . 78 GLY HA2 1 1
2 3370 1 1 78 GLY HA3 H 7.382 -7.521 -0.092 1.00 . A A . 78 GLY HA3 1 1
2 3371 1 1 78 GLY N N 7.985 -7.326 -2.063 1.00 . A A . 78 GLY N 1 1
2 3372 1 1 78 GLY O O 10.113 -7.180 -0.084 1.00 . A A . 78 GLY O 1 1
2 3373 1 1 79 ILE C C 10.956 -5.555 2.094 1.00 . A A . 79 ILE C 1 1
2 3374 1 1 79 ILE CA C 10.489 -4.643 0.964 1.00 . A A . 79 ILE CA 1 1
2 3375 1 1 79 ILE CB C 10.303 -3.217 1.514 1.00 . A A . 79 ILE CB 1 1
2 3376 1 1 79 ILE CD1 C 9.884 -2.443 -0.875 1.00 . A A . 79 ILE CD1 1 1
2 3377 1 1 79 ILE CG1 C 10.609 -2.184 0.427 1.00 . A A . 79 ILE CG1 1 1
2 3378 1 1 79 ILE CG2 C 11.194 -2.996 2.727 1.00 . A A . 79 ILE CG2 1 1
2 3379 1 1 79 ILE H H 8.481 -4.555 0.300 1.00 . A A . 79 ILE H 1 1
2 3380 1 1 79 ILE HA H 11.252 -4.616 0.199 1.00 . A A . 79 ILE HA 1 1
2 3381 1 1 79 ILE HB H 9.276 -3.106 1.827 1.00 . A A . 79 ILE HB 1 1
2 3382 1 1 79 ILE HD11 H 8.941 -2.929 -0.671 1.00 . A A . 79 ILE HD11 1 1
2 3383 1 1 79 ILE HD12 H 9.705 -1.507 -1.381 1.00 . A A . 79 ILE HD12 1 1
2 3384 1 1 79 ILE HD13 H 10.488 -3.082 -1.502 1.00 . A A . 79 ILE HD13 1 1
2 3385 1 1 79 ILE HG12 H 10.320 -1.205 0.778 1.00 . A A . 79 ILE HG12 1 1
2 3386 1 1 79 ILE HG13 H 11.670 -2.190 0.224 1.00 . A A . 79 ILE HG13 1 1
2 3387 1 1 79 ILE HG21 H 12.192 -3.347 2.509 1.00 . A A . 79 ILE HG21 1 1
2 3388 1 1 79 ILE HG22 H 11.226 -1.943 2.963 1.00 . A A . 79 ILE HG22 1 1
2 3389 1 1 79 ILE HG23 H 10.797 -3.542 3.570 1.00 . A A . 79 ILE HG23 1 1
2 3390 1 1 79 ILE N N 9.262 -5.144 0.357 1.00 . A A . 79 ILE N 1 1
2 3391 1 1 79 ILE O O 10.212 -5.822 3.037 1.00 . A A . 79 ILE O 1 1
2 3392 1 1 80 VAL C C 13.665 -6.134 3.961 1.00 . A A . 80 VAL C 1 1
2 3393 1 1 80 VAL CA C 12.762 -6.907 3.007 1.00 . A A . 80 VAL CA 1 1
2 3394 1 1 80 VAL CB C 13.569 -8.053 2.368 1.00 . A A . 80 VAL CB 1 1
2 3395 1 1 80 VAL CG1 C 14.822 -7.513 1.695 1.00 . A A . 80 VAL CG1 1 1
2 3396 1 1 80 VAL CG2 C 13.925 -9.100 3.412 1.00 . A A . 80 VAL CG2 1 1
2 3397 1 1 80 VAL H H 12.738 -5.779 1.216 1.00 . A A . 80 VAL H 1 1
2 3398 1 1 80 VAL HA H 11.946 -7.339 3.568 1.00 . A A . 80 VAL HA 1 1
2 3399 1 1 80 VAL HB H 12.956 -8.521 1.613 1.00 . A A . 80 VAL HB 1 1
2 3400 1 1 80 VAL HG11 H 15.352 -8.324 1.217 1.00 . A A . 80 VAL HG11 1 1
2 3401 1 1 80 VAL HG12 H 14.545 -6.776 0.955 1.00 . A A . 80 VAL HG12 1 1
2 3402 1 1 80 VAL HG13 H 15.460 -7.056 2.437 1.00 . A A . 80 VAL HG13 1 1
2 3403 1 1 80 VAL HG21 H 14.701 -8.716 4.056 1.00 . A A . 80 VAL HG21 1 1
2 3404 1 1 80 VAL HG22 H 13.050 -9.332 4.002 1.00 . A A . 80 VAL HG22 1 1
2 3405 1 1 80 VAL HG23 H 14.274 -9.996 2.920 1.00 . A A . 80 VAL HG23 1 1
2 3406 1 1 80 VAL N N 12.194 -6.028 1.992 1.00 . A A . 80 VAL N 1 1
2 3407 1 1 80 VAL O O 14.478 -5.314 3.535 1.00 . A A . 80 VAL O 1 1
2 3408 1 1 81 ARG C C 14.976 -6.743 7.202 1.00 . A A . 81 ARG C 1 1
2 3409 1 1 81 ARG CA C 14.318 -5.729 6.270 1.00 . A A . 81 ARG CA 1 1
2 3410 1 1 81 ARG CB C 13.450 -4.764 7.080 1.00 . A A . 81 ARG CB 1 1
2 3411 1 1 81 ARG CD C 11.716 -2.946 7.063 1.00 . A A . 81 ARG CD 1 1
2 3412 1 1 81 ARG CG C 12.452 -3.989 6.236 1.00 . A A . 81 ARG CG 1 1
2 3413 1 1 81 ARG CZ C 10.602 -0.783 6.708 1.00 . A A . 81 ARG CZ 1 1
2 3414 1 1 81 ARG H H 12.851 -7.065 5.532 1.00 . A A . 81 ARG H 1 1
2 3415 1 1 81 ARG HA H 15.090 -5.168 5.766 1.00 . A A . 81 ARG HA 1 1
2 3416 1 1 81 ARG HB2 H 12.901 -5.327 7.820 1.00 . A A . 81 ARG HB2 1 1
2 3417 1 1 81 ARG HB3 H 14.092 -4.056 7.581 1.00 . A A . 81 ARG HB3 1 1
2 3418 1 1 81 ARG HD2 H 10.937 -3.436 7.626 1.00 . A A . 81 ARG HD2 1 1
2 3419 1 1 81 ARG HD3 H 12.417 -2.485 7.743 1.00 . A A . 81 ARG HD3 1 1
2 3420 1 1 81 ARG HE H 11.093 -2.063 5.260 1.00 . A A . 81 ARG HE 1 1
2 3421 1 1 81 ARG HG2 H 12.981 -3.491 5.437 1.00 . A A . 81 ARG HG2 1 1
2 3422 1 1 81 ARG HG3 H 11.733 -4.679 5.820 1.00 . A A . 81 ARG HG3 1 1
2 3423 1 1 81 ARG HH11 H 11.017 -1.219 8.636 1.00 . A A . 81 ARG HH11 1 1
2 3424 1 1 81 ARG HH12 H 10.233 0.303 8.373 1.00 . A A . 81 ARG HH12 1 1
2 3425 1 1 81 ARG HH21 H 10.060 -0.061 4.900 1.00 . A A . 81 ARG HH21 1 1
2 3426 1 1 81 ARG HH22 H 9.688 0.960 6.247 1.00 . A A . 81 ARG HH22 1 1
2 3427 1 1 81 ARG N N 13.516 -6.401 5.254 1.00 . A A . 81 ARG N 1 1
2 3428 1 1 81 ARG NE N 11.115 -1.909 6.227 1.00 . A A . 81 ARG NE 1 1
2 3429 1 1 81 ARG NH1 N 10.618 -0.547 8.013 1.00 . A A . 81 ARG NH1 1 1
2 3430 1 1 81 ARG NH2 N 10.073 0.112 5.884 1.00 . A A . 81 ARG NH2 1 1
2 3431 1 1 81 ARG O O 14.333 -7.281 8.104 1.00 . A A . 81 ARG O 1 1
2 3432 1 1 82 LEU C C 17.854 -7.225 8.834 1.00 . A A . 82 LEU C 1 1
2 3433 1 1 82 LEU CA C 17.005 -7.950 7.795 1.00 . A A . 82 LEU CA 1 1
2 3434 1 1 82 LEU CB C 17.896 -8.825 6.912 1.00 . A A . 82 LEU CB 1 1
2 3435 1 1 82 LEU CD1 C 18.166 -10.535 8.725 1.00 . A A . 82 LEU CD1 1 1
2 3436 1 1 82 LEU CD2 C 19.579 -10.667 6.666 1.00 . A A . 82 LEU CD2 1 1
2 3437 1 1 82 LEU CG C 18.880 -9.736 7.646 1.00 . A A . 82 LEU CG 1 1
2 3438 1 1 82 LEU H H 16.718 -6.540 6.243 1.00 . A A . 82 LEU H 1 1
2 3439 1 1 82 LEU HA H 16.290 -8.578 8.307 1.00 . A A . 82 LEU HA 1 1
2 3440 1 1 82 LEU HB2 H 17.254 -9.449 6.310 1.00 . A A . 82 LEU HB2 1 1
2 3441 1 1 82 LEU HB3 H 18.466 -8.171 6.268 1.00 . A A . 82 LEU HB3 1 1
2 3442 1 1 82 LEU HD11 H 18.468 -11.570 8.666 1.00 . A A . 82 LEU HD11 1 1
2 3443 1 1 82 LEU HD12 H 17.098 -10.463 8.578 1.00 . A A . 82 LEU HD12 1 1
2 3444 1 1 82 LEU HD13 H 18.423 -10.139 9.696 1.00 . A A . 82 LEU HD13 1 1
2 3445 1 1 82 LEU HD21 H 18.945 -10.824 5.805 1.00 . A A . 82 LEU HD21 1 1
2 3446 1 1 82 LEU HD22 H 19.775 -11.614 7.146 1.00 . A A . 82 LEU HD22 1 1
2 3447 1 1 82 LEU HD23 H 20.511 -10.222 6.350 1.00 . A A . 82 LEU HD23 1 1
2 3448 1 1 82 LEU HG H 19.634 -9.128 8.127 1.00 . A A . 82 LEU HG 1 1
2 3449 1 1 82 LEU N N 16.259 -7.000 6.977 1.00 . A A . 82 LEU N 1 1
2 3450 1 1 82 LEU O O 18.551 -6.260 8.519 1.00 . A A . 82 LEU O 1 1
2 3451 1 1 83 THR C C 19.254 -8.159 11.999 1.00 . A A . 83 THR C 1 1
2 3452 1 1 83 THR CA C 18.555 -7.094 11.161 1.00 . A A . 83 THR CA 1 1
2 3453 1 1 83 THR CB C 17.655 -6.246 12.078 1.00 . A A . 83 THR CB 1 1
2 3454 1 1 83 THR CG2 C 16.689 -7.128 12.856 1.00 . A A . 83 THR CG2 1 1
2 3455 1 1 83 THR H H 17.218 -8.468 10.265 1.00 . A A . 83 THR H 1 1
2 3456 1 1 83 THR HA H 19.302 -6.446 10.725 1.00 . A A . 83 THR HA 1 1
2 3457 1 1 83 THR HB H 17.082 -5.565 11.465 1.00 . A A . 83 THR HB 1 1
2 3458 1 1 83 THR HG1 H 18.688 -6.038 13.745 1.00 . A A . 83 THR HG1 1 1
2 3459 1 1 83 THR HG21 H 17.160 -7.458 13.770 1.00 . A A . 83 THR HG21 1 1
2 3460 1 1 83 THR HG22 H 16.424 -7.986 12.256 1.00 . A A . 83 THR HG22 1 1
2 3461 1 1 83 THR HG23 H 15.799 -6.565 13.093 1.00 . A A . 83 THR HG23 1 1
2 3462 1 1 83 THR N N 17.792 -7.697 10.076 1.00 . A A . 83 THR N 1 1
2 3463 1 1 83 THR O O 18.770 -9.284 12.122 1.00 . A A . 83 THR O 1 1
2 3464 1 1 83 THR OG1 O 18.458 -5.489 12.991 1.00 . A A . 83 THR OG1 1 1
2 3465 1 1 84 THR C C 21.370 -8.164 14.803 1.00 . A A . 84 THR C 1 1
2 3466 1 1 84 THR CA C 21.163 -8.722 13.400 1.00 . A A . 84 THR CA 1 1
2 3467 1 1 84 THR CB C 22.537 -9.028 12.774 1.00 . A A . 84 THR CB 1 1
2 3468 1 1 84 THR CG2 C 22.562 -10.429 12.182 1.00 . A A . 84 THR CG2 1 1
2 3469 1 1 84 THR H H 20.732 -6.887 12.438 1.00 . A A . 84 THR H 1 1
2 3470 1 1 84 THR HA H 20.608 -9.646 13.468 1.00 . A A . 84 THR HA 1 1
2 3471 1 1 84 THR HB H 23.290 -8.967 13.547 1.00 . A A . 84 THR HB 1 1
2 3472 1 1 84 THR HG1 H 23.405 -8.470 11.093 1.00 . A A . 84 THR HG1 1 1
2 3473 1 1 84 THR HG21 H 21.936 -11.081 12.773 1.00 . A A . 84 THR HG21 1 1
2 3474 1 1 84 THR HG22 H 23.575 -10.803 12.184 1.00 . A A . 84 THR HG22 1 1
2 3475 1 1 84 THR HG23 H 22.191 -10.398 11.168 1.00 . A A . 84 THR HG23 1 1
2 3476 1 1 84 THR N N 20.397 -7.797 12.574 1.00 . A A . 84 THR N 1 1
2 3477 1 1 84 THR O O 21.297 -6.954 15.017 1.00 . A A . 84 THR O 1 1
2 3478 1 1 84 THR OG1 O 22.836 -8.068 11.754 1.00 . A A . 84 THR OG1 1 1
2 3479 1 1 85 TYR C C 22.942 -9.487 17.788 1.00 . A A . 85 TYR C 1 1
2 3480 1 1 85 TYR CA C 21.844 -8.648 17.140 1.00 . A A . 85 TYR CA 1 1
2 3481 1 1 85 TYR CB C 20.547 -8.781 17.940 1.00 . A A . 85 TYR CB 1 1
2 3482 1 1 85 TYR CD1 C 18.484 -7.602 17.086 1.00 . A A . 85 TYR CD1 1 1
2 3483 1 1 85 TYR CD2 C 19.966 -6.390 18.506 1.00 . A A . 85 TYR CD2 1 1
2 3484 1 1 85 TYR CE1 C 17.661 -6.496 16.993 1.00 . A A . 85 TYR CE1 1 1
2 3485 1 1 85 TYR CE2 C 19.147 -5.280 18.421 1.00 . A A . 85 TYR CE2 1 1
2 3486 1 1 85 TYR CG C 19.649 -7.568 17.843 1.00 . A A . 85 TYR CG 1 1
2 3487 1 1 85 TYR CZ C 17.996 -5.338 17.663 1.00 . A A . 85 TYR CZ 1 1
2 3488 1 1 85 TYR H H 21.674 -10.004 15.524 1.00 . A A . 85 TYR H 1 1
2 3489 1 1 85 TYR HA H 22.151 -7.613 17.139 1.00 . A A . 85 TYR HA 1 1
2 3490 1 1 85 TYR HB2 H 19.994 -9.633 17.577 1.00 . A A . 85 TYR HB2 1 1
2 3491 1 1 85 TYR HB3 H 20.789 -8.932 18.982 1.00 . A A . 85 TYR HB3 1 1
2 3492 1 1 85 TYR HD1 H 18.224 -8.510 16.562 1.00 . A A . 85 TYR HD1 1 1
2 3493 1 1 85 TYR HD2 H 20.868 -6.347 19.099 1.00 . A A . 85 TYR HD2 1 1
2 3494 1 1 85 TYR HE1 H 16.760 -6.541 16.400 1.00 . A A . 85 TYR HE1 1 1
2 3495 1 1 85 TYR HE2 H 19.410 -4.373 18.944 1.00 . A A . 85 TYR HE2 1 1
2 3496 1 1 85 TYR HH H 16.772 -4.207 16.705 1.00 . A A . 85 TYR HH 1 1
2 3497 1 1 85 TYR N N 21.629 -9.053 15.756 1.00 . A A . 85 TYR N 1 1
2 3498 1 1 85 TYR O O 22.919 -10.716 17.727 1.00 . A A . 85 TYR O 1 1
2 3499 1 1 85 TYR OH O 17.180 -4.234 17.573 1.00 . A A . 85 TYR OH 1 1
2 3500 1 1 86 LYS C C 24.502 -10.425 20.163 1.00 . A A . 86 LYS C 1 1
2 3501 1 1 86 LYS CA C 25.012 -9.491 19.070 1.00 . A A . 86 LYS CA 1 1
2 3502 1 1 86 LYS CB C 25.980 -8.469 19.669 1.00 . A A . 86 LYS CB 1 1
2 3503 1 1 86 LYS CD C 27.762 -7.770 18.043 1.00 . A A . 86 LYS CD 1 1
2 3504 1 1 86 LYS CE C 29.140 -8.091 17.485 1.00 . A A . 86 LYS CE 1 1
2 3505 1 1 86 LYS CG C 27.419 -8.661 19.225 1.00 . A A . 86 LYS CG 1 1
2 3506 1 1 86 LYS H H 23.868 -7.832 18.423 1.00 . A A . 86 LYS H 1 1
2 3507 1 1 86 LYS HA H 25.533 -10.076 18.328 1.00 . A A . 86 LYS HA 1 1
2 3508 1 1 86 LYS HB2 H 25.664 -7.478 19.377 1.00 . A A . 86 LYS HB2 1 1
2 3509 1 1 86 LYS HB3 H 25.944 -8.545 20.746 1.00 . A A . 86 LYS HB3 1 1
2 3510 1 1 86 LYS HD2 H 27.028 -7.918 17.266 1.00 . A A . 86 LYS HD2 1 1
2 3511 1 1 86 LYS HD3 H 27.745 -6.738 18.365 1.00 . A A . 86 LYS HD3 1 1
2 3512 1 1 86 LYS HE2 H 29.723 -8.573 18.254 1.00 . A A . 86 LYS HE2 1 1
2 3513 1 1 86 LYS HE3 H 29.026 -8.762 16.646 1.00 . A A . 86 LYS HE3 1 1
2 3514 1 1 86 LYS HG2 H 28.076 -8.419 20.047 1.00 . A A . 86 LYS HG2 1 1
2 3515 1 1 86 LYS HG3 H 27.563 -9.694 18.939 1.00 . A A . 86 LYS HG3 1 1
2 3516 1 1 86 LYS HZ1 H 30.847 -6.896 17.339 1.00 . A A . 86 LYS HZ1 1 1
2 3517 1 1 86 LYS HZ2 H 29.404 -6.019 17.436 1.00 . A A . 86 LYS HZ2 1 1
2 3518 1 1 86 LYS HZ3 H 29.825 -6.797 15.994 1.00 . A A . 86 LYS HZ3 1 1
2 3519 1 1 86 LYS N N 23.904 -8.812 18.408 1.00 . A A . 86 LYS N 1 1
2 3520 1 1 86 LYS NZ N 29.854 -6.865 17.031 1.00 . A A . 86 LYS NZ 1 1
2 3521 1 1 86 LYS O O 23.890 -9.982 21.136 1.00 . A A . 86 LYS O 1 1
2 3522 1 1 87 CYS C C 25.526 -13.366 21.652 1.00 . A A . 87 CYS C 1 1
2 3523 1 1 87 CYS CA C 24.326 -12.714 20.971 1.00 . A A . 87 CYS CA 1 1
2 3524 1 1 87 CYS CB C 23.468 -13.783 20.291 1.00 . A A . 87 CYS CB 1 1
2 3525 1 1 87 CYS H H 25.251 -12.010 19.202 1.00 . A A . 87 CYS H 1 1
2 3526 1 1 87 CYS HA H 23.733 -12.210 21.719 1.00 . A A . 87 CYS HA 1 1
2 3527 1 1 87 CYS HB2 H 23.188 -13.436 19.307 1.00 . A A . 87 CYS HB2 1 1
2 3528 1 1 87 CYS HB3 H 24.046 -14.690 20.195 1.00 . A A . 87 CYS HB3 1 1
2 3529 1 1 87 CYS HG H 20.941 -13.591 20.566 1.00 . A A . 87 CYS HG 1 1
2 3530 1 1 87 CYS N N 24.759 -11.718 19.997 1.00 . A A . 87 CYS N 1 1
2 3531 1 1 87 CYS O O 26.487 -13.765 20.993 1.00 . A A . 87 CYS O 1 1
2 3532 1 1 87 CYS SG S 21.949 -14.187 21.184 1.00 . A A . 87 CYS SG 1 1
2 3533 1 1 88 THR C C 26.299 -15.555 23.976 1.00 . A A . 88 THR C 1 1
2 3534 1 1 88 THR CA C 26.546 -14.068 23.747 1.00 . A A . 88 THR CA 1 1
2 3535 1 1 88 THR CB C 26.717 -13.372 25.110 1.00 . A A . 88 THR CB 1 1
2 3536 1 1 88 THR CG2 C 28.162 -13.445 25.578 1.00 . A A . 88 THR CG2 1 1
2 3537 1 1 88 THR H H 24.672 -13.132 23.444 1.00 . A A . 88 THR H 1 1
2 3538 1 1 88 THR HA H 27.462 -13.947 23.187 1.00 . A A . 88 THR HA 1 1
2 3539 1 1 88 THR HB H 26.093 -13.875 25.835 1.00 . A A . 88 THR HB 1 1
2 3540 1 1 88 THR HG1 H 25.841 -11.751 25.815 1.00 . A A . 88 THR HG1 1 1
2 3541 1 1 88 THR HG21 H 28.414 -12.543 26.115 1.00 . A A . 88 THR HG21 1 1
2 3542 1 1 88 THR HG22 H 28.813 -13.548 24.722 1.00 . A A . 88 THR HG22 1 1
2 3543 1 1 88 THR HG23 H 28.287 -14.297 26.229 1.00 . A A . 88 THR HG23 1 1
2 3544 1 1 88 THR N N 25.464 -13.468 22.976 1.00 . A A . 88 THR N 1 1
2 3545 1 1 88 THR O O 25.156 -16.013 23.970 1.00 . A A . 88 THR O 1 1
2 3546 1 1 88 THR OG1 O 26.310 -12.002 25.015 1.00 . A A . 88 THR OG1 1 1
2 3547 1 1 89 LEU C C 26.759 -18.031 25.816 1.00 . A A . 89 LEU C 1 1
2 3548 1 1 89 LEU CA C 27.277 -17.741 24.411 1.00 . A A . 89 LEU CA 1 1
2 3549 1 1 89 LEU CB C 28.640 -18.406 24.210 1.00 . A A . 89 LEU CB 1 1
2 3550 1 1 89 LEU CD1 C 29.720 -20.645 23.894 1.00 . A A . 89 LEU CD1 1 1
2 3551 1 1 89 LEU CD2 C 29.286 -19.785 26.202 1.00 . A A . 89 LEU CD2 1 1
2 3552 1 1 89 LEU CG C 28.784 -19.823 24.766 1.00 . A A . 89 LEU CG 1 1
2 3553 1 1 89 LEU H H 28.261 -15.882 24.173 1.00 . A A . 89 LEU H 1 1
2 3554 1 1 89 LEU HA H 26.579 -18.145 23.693 1.00 . A A . 89 LEU HA 1 1
2 3555 1 1 89 LEU HB2 H 28.836 -18.445 23.150 1.00 . A A . 89 LEU HB2 1 1
2 3556 1 1 89 LEU HB3 H 29.384 -17.784 24.689 1.00 . A A . 89 LEU HB3 1 1
2 3557 1 1 89 LEU HD11 H 30.013 -21.539 24.424 1.00 . A A . 89 LEU HD11 1 1
2 3558 1 1 89 LEU HD12 H 30.598 -20.062 23.658 1.00 . A A . 89 LEU HD12 1 1
2 3559 1 1 89 LEU HD13 H 29.214 -20.918 22.979 1.00 . A A . 89 LEU HD13 1 1
2 3560 1 1 89 LEU HD21 H 29.178 -18.784 26.594 1.00 . A A . 89 LEU HD21 1 1
2 3561 1 1 89 LEU HD22 H 30.328 -20.071 26.227 1.00 . A A . 89 LEU HD22 1 1
2 3562 1 1 89 LEU HD23 H 28.709 -20.471 26.803 1.00 . A A . 89 LEU HD23 1 1
2 3563 1 1 89 LEU HG H 27.816 -20.304 24.762 1.00 . A A . 89 LEU HG 1 1
2 3564 1 1 89 LEU N N 27.377 -16.304 24.179 1.00 . A A . 89 LEU N 1 1
2 3565 1 1 89 LEU O O 27.085 -17.321 26.767 1.00 . A A . 89 LEU O 1 1
2 3566 1 1 90 ASN C C 25.746 -20.910 27.567 1.00 . A A . 90 ASN C 1 1
2 3567 1 1 90 ASN CA C 25.391 -19.465 27.229 1.00 . A A . 90 ASN CA 1 1
2 3568 1 1 90 ASN CB C 23.871 -19.290 27.220 1.00 . A A . 90 ASN CB 1 1
2 3569 1 1 90 ASN CG C 23.322 -18.936 28.588 1.00 . A A . 90 ASN CG 1 1
2 3570 1 1 90 ASN H H 25.729 -19.608 25.144 1.00 . A A . 90 ASN H 1 1
2 3571 1 1 90 ASN HA H 25.815 -18.817 27.982 1.00 . A A . 90 ASN HA 1 1
2 3572 1 1 90 ASN HB2 H 23.610 -18.498 26.532 1.00 . A A . 90 ASN HB2 1 1
2 3573 1 1 90 ASN HB3 H 23.410 -20.210 26.894 1.00 . A A . 90 ASN HB3 1 1
2 3574 1 1 90 ASN HD21 H 22.402 -20.695 28.701 1.00 . A A . 90 ASN HD21 1 1
2 3575 1 1 90 ASN HD22 H 22.194 -19.650 30.061 1.00 . A A . 90 ASN HD22 1 1
2 3576 1 1 90 ASN N N 25.953 -19.080 25.939 1.00 . A A . 90 ASN N 1 1
2 3577 1 1 90 ASN ND2 N 22.563 -19.853 29.176 1.00 . A A . 90 ASN ND2 1 1
2 3578 1 1 90 ASN O O 26.411 -21.596 26.791 1.00 . A A . 90 ASN O 1 1
2 3579 1 1 90 ASN OD1 O 23.576 -17.850 29.110 1.00 . A A . 90 ASN OD1 1 1
2 3580 1 1 91 LYS C C 25.174 -23.737 28.096 1.00 . A A . 91 LYS C 1 1
2 3581 1 1 91 LYS CA C 25.563 -22.730 29.173 1.00 . A A . 91 LYS CA 1 1
2 3582 1 1 91 LYS CB C 24.800 -23.028 30.465 1.00 . A A . 91 LYS CB 1 1
2 3583 1 1 91 LYS CD C 26.277 -22.575 32.445 1.00 . A A . 91 LYS CD 1 1
2 3584 1 1 91 LYS CE C 25.783 -23.389 33.631 1.00 . A A . 91 LYS CE 1 1
2 3585 1 1 91 LYS CG C 25.122 -22.069 31.598 1.00 . A A . 91 LYS CG 1 1
2 3586 1 1 91 LYS H H 24.771 -20.772 29.307 1.00 . A A . 91 LYS H 1 1
2 3587 1 1 91 LYS HA H 26.622 -22.816 29.363 1.00 . A A . 91 LYS HA 1 1
2 3588 1 1 91 LYS HB2 H 23.740 -22.972 30.264 1.00 . A A . 91 LYS HB2 1 1
2 3589 1 1 91 LYS HB3 H 25.043 -24.030 30.790 1.00 . A A . 91 LYS HB3 1 1
2 3590 1 1 91 LYS HD2 H 26.914 -23.198 31.836 1.00 . A A . 91 LYS HD2 1 1
2 3591 1 1 91 LYS HD3 H 26.842 -21.728 32.811 1.00 . A A . 91 LYS HD3 1 1
2 3592 1 1 91 LYS HE2 H 25.096 -22.786 34.204 1.00 . A A . 91 LYS HE2 1 1
2 3593 1 1 91 LYS HE3 H 25.271 -24.265 33.261 1.00 . A A . 91 LYS HE3 1 1
2 3594 1 1 91 LYS HG2 H 25.390 -21.110 31.180 1.00 . A A . 91 LYS HG2 1 1
2 3595 1 1 91 LYS HG3 H 24.248 -21.959 32.224 1.00 . A A . 91 LYS HG3 1 1
2 3596 1 1 91 LYS HZ1 H 27.383 -24.645 34.104 1.00 . A A . 91 LYS HZ1 1 1
2 3597 1 1 91 LYS HZ2 H 26.539 -24.075 35.454 1.00 . A A . 91 LYS HZ2 1 1
2 3598 1 1 91 LYS HZ3 H 27.592 -23.047 34.619 1.00 . A A . 91 LYS HZ3 1 1
2 3599 1 1 91 LYS N N 25.296 -21.367 28.731 1.00 . A A . 91 LYS N 1 1
2 3600 1 1 91 LYS NZ N 26.903 -23.819 34.514 1.00 . A A . 91 LYS NZ 1 1
2 3601 1 1 91 LYS O O 26.010 -24.503 27.618 1.00 . A A . 91 LYS O 1 1
2 3602 1 1 92 GLU C C 23.719 -24.121 25.298 1.00 . A A . 92 GLU C 1 1
2 3603 1 1 92 GLU CA C 23.400 -24.643 26.696 1.00 . A A . 92 GLU CA 1 1
2 3604 1 1 92 GLU CB C 21.890 -24.838 26.848 1.00 . A A . 92 GLU CB 1 1
2 3605 1 1 92 GLU CD C 20.144 -26.548 27.487 1.00 . A A . 92 GLU CD 1 1
2 3606 1 1 92 GLU CG C 21.453 -26.290 26.765 1.00 . A A . 92 GLU CG 1 1
2 3607 1 1 92 GLU H H 23.280 -23.095 28.136 1.00 . A A . 92 GLU H 1 1
2 3608 1 1 92 GLU HA H 23.892 -25.594 26.833 1.00 . A A . 92 GLU HA 1 1
2 3609 1 1 92 GLU HB2 H 21.583 -24.445 27.806 1.00 . A A . 92 GLU HB2 1 1
2 3610 1 1 92 GLU HB3 H 21.388 -24.287 26.066 1.00 . A A . 92 GLU HB3 1 1
2 3611 1 1 92 GLU HG2 H 21.331 -26.557 25.726 1.00 . A A . 92 GLU HG2 1 1
2 3612 1 1 92 GLU HG3 H 22.219 -26.910 27.207 1.00 . A A . 92 GLU HG3 1 1
2 3613 1 1 92 GLU N N 23.899 -23.729 27.718 1.00 . A A . 92 GLU N 1 1
2 3614 1 1 92 GLU O O 23.876 -22.917 25.093 1.00 . A A . 92 GLU O 1 1
2 3615 1 1 92 GLU OE1 O 19.618 -27.675 27.379 1.00 . A A . 92 GLU OE1 1 1
2 3616 1 1 92 GLU OE2 O 19.646 -25.621 28.160 1.00 . A A . 92 GLU OE2 1 1
2 3617 1 1 93 LEU C C 22.855 -24.204 22.234 1.00 . A A . 93 LEU C 1 1
2 3618 1 1 93 LEU CA C 24.113 -24.670 22.960 1.00 . A A . 93 LEU CA 1 1
2 3619 1 1 93 LEU CB C 24.733 -25.857 22.220 1.00 . A A . 93 LEU CB 1 1
2 3620 1 1 93 LEU CD1 C 26.676 -26.729 23.541 1.00 . A A . 93 LEU CD1 1 1
2 3621 1 1 93 LEU CD2 C 26.799 -26.654 21.044 1.00 . A A . 93 LEU CD2 1 1
2 3622 1 1 93 LEU CG C 26.256 -25.971 22.291 1.00 . A A . 93 LEU CG 1 1
2 3623 1 1 93 LEU H H 23.678 -25.980 24.564 1.00 . A A . 93 LEU H 1 1
2 3624 1 1 93 LEU HA H 24.824 -23.857 22.980 1.00 . A A . 93 LEU HA 1 1
2 3625 1 1 93 LEU HB2 H 24.313 -26.760 22.634 1.00 . A A . 93 LEU HB2 1 1
2 3626 1 1 93 LEU HB3 H 24.455 -25.778 21.178 1.00 . A A . 93 LEU HB3 1 1
2 3627 1 1 93 LEU HD11 H 26.898 -27.754 23.284 1.00 . A A . 93 LEU HD11 1 1
2 3628 1 1 93 LEU HD12 H 25.873 -26.705 24.263 1.00 . A A . 93 LEU HD12 1 1
2 3629 1 1 93 LEU HD13 H 27.554 -26.265 23.965 1.00 . A A . 93 LEU HD13 1 1
2 3630 1 1 93 LEU HD21 H 26.249 -26.312 20.180 1.00 . A A . 93 LEU HD21 1 1
2 3631 1 1 93 LEU HD22 H 26.687 -27.724 21.142 1.00 . A A . 93 LEU HD22 1 1
2 3632 1 1 93 LEU HD23 H 27.844 -26.410 20.927 1.00 . A A . 93 LEU HD23 1 1
2 3633 1 1 93 LEU HG H 26.683 -24.979 22.344 1.00 . A A . 93 LEU HG 1 1
2 3634 1 1 93 LEU N N 23.813 -25.036 24.339 1.00 . A A . 93 LEU N 1 1
2 3635 1 1 93 LEU O O 21.730 -24.490 22.644 1.00 . A A . 93 LEU O 1 1
2 3636 1 1 94 PRO C C 21.198 -24.057 19.576 1.00 . A A . 94 PRO C 1 1
2 3637 1 1 94 PRO CA C 21.940 -22.952 20.319 1.00 . A A . 94 PRO CA 1 1
2 3638 1 1 94 PRO CB C 22.633 -22.013 19.328 1.00 . A A . 94 PRO CB 1 1
2 3639 1 1 94 PRO CD C 24.361 -23.091 20.580 1.00 . A A . 94 PRO CD 1 1
2 3640 1 1 94 PRO CG C 24.025 -22.533 19.225 1.00 . A A . 94 PRO CG 1 1
2 3641 1 1 94 PRO HA H 21.239 -22.390 20.920 1.00 . A A . 94 PRO HA 1 1
2 3642 1 1 94 PRO HB2 H 22.124 -22.052 18.375 1.00 . A A . 94 PRO HB2 1 1
2 3643 1 1 94 PRO HB3 H 22.616 -21.004 19.711 1.00 . A A . 94 PRO HB3 1 1
2 3644 1 1 94 PRO HD2 H 25.002 -23.955 20.484 1.00 . A A . 94 PRO HD2 1 1
2 3645 1 1 94 PRO HD3 H 24.830 -22.336 21.193 1.00 . A A . 94 PRO HD3 1 1
2 3646 1 1 94 PRO HG2 H 24.073 -23.310 18.477 1.00 . A A . 94 PRO HG2 1 1
2 3647 1 1 94 PRO HG3 H 24.700 -21.727 18.974 1.00 . A A . 94 PRO HG3 1 1
2 3648 1 1 94 PRO N N 23.047 -23.470 21.127 1.00 . A A . 94 PRO N 1 1
2 3649 1 1 94 PRO O O 21.776 -25.091 19.239 1.00 . A A . 94 PRO O 1 1
2 3650 1 1 95 THR C C 19.105 -24.560 17.114 1.00 . A A . 95 THR C 1 1
2 3651 1 1 95 THR CA C 19.090 -24.810 18.618 1.00 . A A . 95 THR CA 1 1
2 3652 1 1 95 THR CB C 17.633 -24.781 19.117 1.00 . A A . 95 THR CB 1 1
2 3653 1 1 95 THR CG2 C 16.893 -26.043 18.698 1.00 . A A . 95 THR CG2 1 1
2 3654 1 1 95 THR H H 19.508 -22.990 19.615 1.00 . A A . 95 THR H 1 1
2 3655 1 1 95 THR HA H 19.497 -25.791 18.815 1.00 . A A . 95 THR HA 1 1
2 3656 1 1 95 THR HB H 17.136 -23.928 18.680 1.00 . A A . 95 THR HB 1 1
2 3657 1 1 95 THR HG1 H 16.781 -25.016 20.880 1.00 . A A . 95 THR HG1 1 1
2 3658 1 1 95 THR HG21 H 16.711 -26.017 17.634 1.00 . A A . 95 THR HG21 1 1
2 3659 1 1 95 THR HG22 H 15.951 -26.098 19.223 1.00 . A A . 95 THR HG22 1 1
2 3660 1 1 95 THR HG23 H 17.492 -26.908 18.939 1.00 . A A . 95 THR HG23 1 1
2 3661 1 1 95 THR N N 19.912 -23.833 19.321 1.00 . A A . 95 THR N 1 1
2 3662 1 1 95 THR O O 19.431 -23.463 16.660 1.00 . A A . 95 THR O 1 1
2 3663 1 1 95 THR OG1 O 17.606 -24.658 20.543 1.00 . A A . 95 THR OG1 1 1
2 3664 1 1 96 LEU C C 20.091 -25.074 14.349 1.00 . A A . 96 LEU C 1 1
2 3665 1 1 96 LEU CA C 18.723 -25.476 14.892 1.00 . A A . 96 LEU CA 1 1
2 3666 1 1 96 LEU CB C 17.669 -24.457 14.457 1.00 . A A . 96 LEU CB 1 1
2 3667 1 1 96 LEU CD1 C 18.091 -22.667 12.754 1.00 . A A . 96 LEU CD1 1 1
2 3668 1 1 96 LEU CD2 C 17.368 -22.044 15.066 1.00 . A A . 96 LEU CD2 1 1
2 3669 1 1 96 LEU CG C 18.169 -23.030 14.228 1.00 . A A . 96 LEU CG 1 1
2 3670 1 1 96 LEU H H 18.503 -26.434 16.766 1.00 . A A . 96 LEU H 1 1
2 3671 1 1 96 LEU HA H 18.462 -26.445 14.492 1.00 . A A . 96 LEU HA 1 1
2 3672 1 1 96 LEU HB2 H 17.233 -24.806 13.533 1.00 . A A . 96 LEU HB2 1 1
2 3673 1 1 96 LEU HB3 H 16.907 -24.423 15.222 1.00 . A A . 96 LEU HB3 1 1
2 3674 1 1 96 LEU HD11 H 18.796 -21.878 12.540 1.00 . A A . 96 LEU HD11 1 1
2 3675 1 1 96 LEU HD12 H 17.092 -22.330 12.518 1.00 . A A . 96 LEU HD12 1 1
2 3676 1 1 96 LEU HD13 H 18.329 -23.535 12.156 1.00 . A A . 96 LEU HD13 1 1
2 3677 1 1 96 LEU HD21 H 16.403 -22.470 15.298 1.00 . A A . 96 LEU HD21 1 1
2 3678 1 1 96 LEU HD22 H 17.232 -21.127 14.510 1.00 . A A . 96 LEU HD22 1 1
2 3679 1 1 96 LEU HD23 H 17.900 -21.834 15.982 1.00 . A A . 96 LEU HD23 1 1
2 3680 1 1 96 LEU HG H 19.205 -22.965 14.533 1.00 . A A . 96 LEU HG 1 1
2 3681 1 1 96 LEU N N 18.751 -25.585 16.346 1.00 . A A . 96 LEU N 1 1
2 3682 1 1 96 LEU O O 20.206 -24.581 13.226 1.00 . A A . 96 LEU O 1 1
2 3683 1 1 97 THR C C 23.068 -26.008 13.824 1.00 . A A . 97 THR C 1 1
2 3684 1 1 97 THR CA C 22.488 -24.949 14.754 1.00 . A A . 97 THR CA 1 1
2 3685 1 1 97 THR CB C 23.410 -24.796 15.978 1.00 . A A . 97 THR CB 1 1
2 3686 1 1 97 THR CG2 C 23.492 -26.097 16.761 1.00 . A A . 97 THR CG2 1 1
2 3687 1 1 97 THR H H 20.972 -25.684 16.036 1.00 . A A . 97 THR H 1 1
2 3688 1 1 97 THR HA H 22.456 -24.004 14.232 1.00 . A A . 97 THR HA 1 1
2 3689 1 1 97 THR HB H 23.004 -24.030 16.623 1.00 . A A . 97 THR HB 1 1
2 3690 1 1 97 THR HG1 H 25.102 -25.094 15.008 1.00 . A A . 97 THR HG1 1 1
2 3691 1 1 97 THR HG21 H 24.388 -26.631 16.480 1.00 . A A . 97 THR HG21 1 1
2 3692 1 1 97 THR HG22 H 22.627 -26.705 16.540 1.00 . A A . 97 THR HG22 1 1
2 3693 1 1 97 THR HG23 H 23.520 -25.880 17.818 1.00 . A A . 97 THR HG23 1 1
2 3694 1 1 97 THR N N 21.128 -25.288 15.153 1.00 . A A . 97 THR N 1 1
2 3695 1 1 97 THR O O 23.846 -25.696 12.923 1.00 . A A . 97 THR O 1 1
2 3696 1 1 97 THR OG1 O 24.722 -24.403 15.557 1.00 . A A . 97 THR OG1 1 1
2 3697 1 1 98 GLU C C 22.374 -28.467 11.929 1.00 . A A . 98 GLU C 1 1
2 3698 1 1 98 GLU CA C 23.167 -28.366 13.229 1.00 . A A . 98 GLU CA 1 1
2 3699 1 1 98 GLU CB C 23.071 -29.683 14.001 1.00 . A A . 98 GLU CB 1 1
2 3700 1 1 98 GLU CD C 24.118 -31.016 15.874 1.00 . A A . 98 GLU CD 1 1
2 3701 1 1 98 GLU CG C 23.740 -29.639 15.365 1.00 . A A . 98 GLU CG 1 1
2 3702 1 1 98 GLU H H 22.061 -27.446 14.782 1.00 . A A . 98 GLU H 1 1
2 3703 1 1 98 GLU HA H 24.202 -28.174 12.990 1.00 . A A . 98 GLU HA 1 1
2 3704 1 1 98 GLU HB2 H 22.029 -29.929 14.141 1.00 . A A . 98 GLU HB2 1 1
2 3705 1 1 98 GLU HB3 H 23.541 -30.462 13.419 1.00 . A A . 98 GLU HB3 1 1
2 3706 1 1 98 GLU HG2 H 24.636 -29.040 15.293 1.00 . A A . 98 GLU HG2 1 1
2 3707 1 1 98 GLU HG3 H 23.060 -29.184 16.070 1.00 . A A . 98 GLU HG3 1 1
2 3708 1 1 98 GLU N N 22.684 -27.261 14.048 1.00 . A A . 98 GLU N 1 1
2 3709 1 1 98 GLU O O 22.631 -29.338 11.098 1.00 . A A . 98 GLU O 1 1
2 3710 1 1 98 GLU OE1 O 24.677 -31.807 15.085 1.00 . A A . 98 GLU OE1 1 1
2 3711 1 1 98 GLU OE2 O 23.855 -31.304 17.060 1.00 . A A . 98 GLU OE2 1 1
2 3712 1 1 99 HIS C C 21.421 -27.780 9.312 1.00 . A A . 99 HIS C 1 1
2 3713 1 1 99 HIS CA C 20.576 -27.557 10.563 1.00 . A A . 99 HIS CA 1 1
2 3714 1 1 99 HIS CB C 19.823 -26.231 10.453 1.00 . A A . 99 HIS CB 1 1
2 3715 1 1 99 HIS CD2 C 17.311 -25.587 10.482 1.00 . A A . 99 HIS CD2 1 1
2 3716 1 1 99 HIS CE1 C 16.606 -27.108 11.895 1.00 . A A . 99 HIS CE1 1 1
2 3717 1 1 99 HIS CG C 18.382 -26.326 10.852 1.00 . A A . 99 HIS CG 1 1
2 3718 1 1 99 HIS H H 21.251 -26.900 12.459 1.00 . A A . 99 HIS H 1 1
2 3719 1 1 99 HIS HA H 19.861 -28.361 10.647 1.00 . A A . 99 HIS HA 1 1
2 3720 1 1 99 HIS HB2 H 20.297 -25.502 11.093 1.00 . A A . 99 HIS HB2 1 1
2 3721 1 1 99 HIS HB3 H 19.863 -25.885 9.430 1.00 . A A . 99 HIS HB3 1 1
2 3722 1 1 99 HIS HD1 H 18.444 -27.956 12.185 1.00 . A A . 99 HIS HD1 1 1
2 3723 1 1 99 HIS HD2 H 17.313 -24.753 9.793 1.00 . A A . 99 HIS HD2 1 1
2 3724 1 1 99 HIS HE1 H 15.966 -27.703 12.529 1.00 . A A . 99 HIS HE1 1 1
2 3725 1 1 99 HIS N N 21.408 -27.570 11.761 1.00 . A A . 99 HIS N 1 1
2 3726 1 1 99 HIS ND1 N 17.907 -27.269 11.738 1.00 . A A . 99 HIS ND1 1 1
2 3727 1 1 99 HIS NE2 N 16.219 -26.093 11.143 1.00 . A A . 99 HIS NE2 1 1
2 3728 1 1 99 HIS O O 21.020 -28.503 8.399 1.00 . A A . 99 HIS O 1 1
2 3729 1 1 100 LYS C C 24.665 -28.206 8.475 1.00 . A A . 100 LYS C 1 1
2 3730 1 1 100 LYS CA C 23.496 -27.285 8.139 1.00 . A A . 100 LYS CA 1 1
2 3731 1 1 100 LYS CB C 24.021 -25.911 7.719 1.00 . A A . 100 LYS CB 1 1
2 3732 1 1 100 LYS CD C 25.153 -24.740 5.806 1.00 . A A . 100 LYS CD 1 1
2 3733 1 1 100 LYS CE C 25.881 -25.220 4.559 1.00 . A A . 100 LYS CE 1 1
2 3734 1 1 100 LYS CG C 24.053 -25.706 6.214 1.00 . A A . 100 LYS CG 1 1
2 3735 1 1 100 LYS H H 22.858 -26.593 10.035 1.00 . A A . 100 LYS H 1 1
2 3736 1 1 100 LYS HA H 22.939 -27.714 7.321 1.00 . A A . 100 LYS HA 1 1
2 3737 1 1 100 LYS HB2 H 23.389 -25.149 8.152 1.00 . A A . 100 LYS HB2 1 1
2 3738 1 1 100 LYS HB3 H 25.026 -25.791 8.099 1.00 . A A . 100 LYS HB3 1 1
2 3739 1 1 100 LYS HD2 H 24.716 -23.774 5.604 1.00 . A A . 100 LYS HD2 1 1
2 3740 1 1 100 LYS HD3 H 25.863 -24.654 6.616 1.00 . A A . 100 LYS HD3 1 1
2 3741 1 1 100 LYS HE2 H 26.737 -25.803 4.860 1.00 . A A . 100 LYS HE2 1 1
2 3742 1 1 100 LYS HE3 H 25.209 -25.838 3.982 1.00 . A A . 100 LYS HE3 1 1
2 3743 1 1 100 LYS HG2 H 24.227 -26.657 5.734 1.00 . A A . 100 LYS HG2 1 1
2 3744 1 1 100 LYS HG3 H 23.100 -25.308 5.894 1.00 . A A . 100 LYS HG3 1 1
2 3745 1 1 100 LYS HZ1 H 25.882 -24.123 2.782 1.00 . A A . 100 LYS HZ1 1 1
2 3746 1 1 100 LYS HZ2 H 27.371 -24.131 3.582 1.00 . A A . 100 LYS HZ2 1 1
2 3747 1 1 100 LYS HZ3 H 26.101 -23.180 4.169 1.00 . A A . 100 LYS HZ3 1 1
2 3748 1 1 100 LYS N N 22.593 -27.155 9.277 1.00 . A A . 100 LYS N 1 1
2 3749 1 1 100 LYS NZ N 26.341 -24.083 3.714 1.00 . A A . 100 LYS NZ 1 1
2 3750 1 1 100 LYS O O 24.860 -29.237 7.831 1.00 . A A . 100 LYS O 1 1
2 3751 1 1 101 SER C C 27.345 -27.924 11.035 1.00 . A A . 101 SER C 1 1
2 3752 1 1 101 SER CA C 26.590 -28.620 9.907 1.00 . A A . 101 SER CA 1 1
2 3753 1 1 101 SER CB C 27.527 -28.862 8.723 1.00 . A A . 101 SER CB 1 1
2 3754 1 1 101 SER H H 25.232 -26.996 9.962 1.00 . A A . 101 SER H 1 1
2 3755 1 1 101 SER HA H 26.225 -29.570 10.266 1.00 . A A . 101 SER HA 1 1
2 3756 1 1 101 SER HB2 H 27.076 -28.471 7.823 1.00 . A A . 101 SER HB2 1 1
2 3757 1 1 101 SER HB3 H 28.467 -28.359 8.902 1.00 . A A . 101 SER HB3 1 1
2 3758 1 1 101 SER HG H 27.625 -30.483 7.627 1.00 . A A . 101 SER HG 1 1
2 3759 1 1 101 SER N N 25.439 -27.828 9.487 1.00 . A A . 101 SER N 1 1
2 3760 1 1 101 SER O O 26.891 -26.912 11.569 1.00 . A A . 101 SER O 1 1
2 3761 1 1 101 SER OG O 27.777 -30.246 8.545 1.00 . A A . 101 SER OG 1 1
2 3762 1 1 102 ILE C C 30.566 -27.233 11.888 1.00 . A A . 102 ILE C 1 1
2 3763 1 1 102 ILE CA C 29.321 -27.907 12.455 1.00 . A A . 102 ILE CA 1 1
2 3764 1 1 102 ILE CB C 29.750 -28.982 13.470 1.00 . A A . 102 ILE CB 1 1
2 3765 1 1 102 ILE CD1 C 27.797 -30.570 13.851 1.00 . A A . 102 ILE CD1 1 1
2 3766 1 1 102 ILE CG1 C 28.569 -29.373 14.361 1.00 . A A . 102 ILE CG1 1 1
2 3767 1 1 102 ILE CG2 C 30.914 -28.482 14.312 1.00 . A A . 102 ILE CG2 1 1
2 3768 1 1 102 ILE H H 28.810 -29.280 10.928 1.00 . A A . 102 ILE H 1 1
2 3769 1 1 102 ILE HA H 28.728 -27.167 12.973 1.00 . A A . 102 ILE HA 1 1
2 3770 1 1 102 ILE HB H 30.081 -29.851 12.922 1.00 . A A . 102 ILE HB 1 1
2 3771 1 1 102 ILE HD11 H 28.488 -31.350 13.567 1.00 . A A . 102 ILE HD11 1 1
2 3772 1 1 102 ILE HD12 H 27.141 -30.933 14.628 1.00 . A A . 102 ILE HD12 1 1
2 3773 1 1 102 ILE HD13 H 27.210 -30.279 12.991 1.00 . A A . 102 ILE HD13 1 1
2 3774 1 1 102 ILE HG12 H 28.934 -29.611 15.348 1.00 . A A . 102 ILE HG12 1 1
2 3775 1 1 102 ILE HG13 H 27.886 -28.539 14.426 1.00 . A A . 102 ILE HG13 1 1
2 3776 1 1 102 ILE HG21 H 30.901 -27.402 14.337 1.00 . A A . 102 ILE HG21 1 1
2 3777 1 1 102 ILE HG22 H 30.822 -28.865 15.317 1.00 . A A . 102 ILE HG22 1 1
2 3778 1 1 102 ILE HG23 H 31.843 -28.821 13.880 1.00 . A A . 102 ILE HG23 1 1
2 3779 1 1 102 ILE N N 28.501 -28.474 11.391 1.00 . A A . 102 ILE N 1 1
2 3780 1 1 102 ILE O O 31.535 -27.900 11.528 1.00 . A A . 102 ILE O 1 1
2 3781 1 1 103 GLU C C 31.835 -23.836 12.064 1.00 . A A . 103 GLU C 1 1
2 3782 1 1 103 GLU CA C 31.659 -25.141 11.293 1.00 . A A . 103 GLU CA 1 1
2 3783 1 1 103 GLU CB C 31.458 -24.844 9.806 1.00 . A A . 103 GLU CB 1 1
2 3784 1 1 103 GLU CD C 30.447 -25.606 7.619 1.00 . A A . 103 GLU CD 1 1
2 3785 1 1 103 GLU CG C 30.475 -25.782 9.125 1.00 . A A . 103 GLU CG 1 1
2 3786 1 1 103 GLU H H 29.731 -25.430 12.117 1.00 . A A . 103 GLU H 1 1
2 3787 1 1 103 GLU HA H 32.550 -25.740 11.414 1.00 . A A . 103 GLU HA 1 1
2 3788 1 1 103 GLU HB2 H 31.092 -23.834 9.699 1.00 . A A . 103 GLU HB2 1 1
2 3789 1 1 103 GLU HB3 H 32.410 -24.928 9.302 1.00 . A A . 103 GLU HB3 1 1
2 3790 1 1 103 GLU HG2 H 30.757 -26.801 9.347 1.00 . A A . 103 GLU HG2 1 1
2 3791 1 1 103 GLU HG3 H 29.486 -25.591 9.514 1.00 . A A . 103 GLU HG3 1 1
2 3792 1 1 103 GLU N N 30.532 -25.906 11.815 1.00 . A A . 103 GLU N 1 1
2 3793 1 1 103 GLU O O 30.951 -22.980 12.065 1.00 . A A . 103 GLU O 1 1
2 3794 1 1 103 GLU OE1 O 29.382 -25.845 7.013 1.00 . A A . 103 GLU OE1 1 1
2 3795 1 1 103 GLU OE2 O 31.491 -25.227 7.047 1.00 . A A . 103 GLU OE2 1 1
2 3796 1 1 104 TRP C C 34.525 -21.799 12.972 1.00 . A A . 104 TRP C 1 1
2 3797 1 1 104 TRP CA C 33.273 -22.494 13.496 1.00 . A A . 104 TRP CA 1 1
2 3798 1 1 104 TRP CB C 33.452 -22.848 14.973 1.00 . A A . 104 TRP CB 1 1
2 3799 1 1 104 TRP CD1 C 32.993 -25.130 16.046 1.00 . A A . 104 TRP CD1 1 1
2 3800 1 1 104 TRP CD2 C 31.165 -24.093 15.271 1.00 . A A . 104 TRP CD2 1 1
2 3801 1 1 104 TRP CE2 C 30.779 -25.326 15.832 1.00 . A A . 104 TRP CE2 1 1
2 3802 1 1 104 TRP CE3 C 30.182 -23.265 14.722 1.00 . A A . 104 TRP CE3 1 1
2 3803 1 1 104 TRP CG C 32.585 -23.987 15.420 1.00 . A A . 104 TRP CG 1 1
2 3804 1 1 104 TRP CH2 C 28.511 -24.919 15.311 1.00 . A A . 104 TRP CH2 1 1
2 3805 1 1 104 TRP CZ2 C 29.453 -25.749 15.856 1.00 . A A . 104 TRP CZ2 1 1
2 3806 1 1 104 TRP CZ3 C 28.867 -23.687 14.747 1.00 . A A . 104 TRP CZ3 1 1
2 3807 1 1 104 TRP H H 33.647 -24.412 12.681 1.00 . A A . 104 TRP H 1 1
2 3808 1 1 104 TRP HA H 32.434 -21.822 13.395 1.00 . A A . 104 TRP HA 1 1
2 3809 1 1 104 TRP HB2 H 34.481 -23.123 15.150 1.00 . A A . 104 TRP HB2 1 1
2 3810 1 1 104 TRP HB3 H 33.205 -21.985 15.575 1.00 . A A . 104 TRP HB3 1 1
2 3811 1 1 104 TRP HD1 H 34.018 -25.352 16.300 1.00 . A A . 104 TRP HD1 1 1
2 3812 1 1 104 TRP HE1 H 31.947 -26.815 16.738 1.00 . A A . 104 TRP HE1 1 1
2 3813 1 1 104 TRP HE3 H 30.437 -22.312 14.283 1.00 . A A . 104 TRP HE3 1 1
2 3814 1 1 104 TRP HH2 H 27.472 -25.208 15.308 1.00 . A A . 104 TRP HH2 1 1
2 3815 1 1 104 TRP HZ2 H 29.162 -26.696 16.288 1.00 . A A . 104 TRP HZ2 1 1
2 3816 1 1 104 TRP HZ3 H 28.093 -23.061 14.326 1.00 . A A . 104 TRP HZ3 1 1
2 3817 1 1 104 TRP N N 32.981 -23.694 12.720 1.00 . A A . 104 TRP N 1 1
2 3818 1 1 104 TRP NE1 N 31.912 -25.940 16.297 1.00 . A A . 104 TRP NE1 1 1
2 3819 1 1 104 TRP O O 35.647 -22.230 13.244 1.00 . A A . 104 TRP O 1 1
2 3820 1 1 105 LEU C C 35.780 -18.762 12.535 1.00 . A A . 105 LEU C 1 1
2 3821 1 1 105 LEU CA C 35.442 -19.965 11.660 1.00 . A A . 105 LEU CA 1 1
2 3822 1 1 105 LEU CB C 35.106 -19.500 10.242 1.00 . A A . 105 LEU CB 1 1
2 3823 1 1 105 LEU CD1 C 33.565 -21.056 9.022 1.00 . A A . 105 LEU CD1 1 1
2 3824 1 1 105 LEU CD2 C 35.563 -20.108 7.854 1.00 . A A . 105 LEU CD2 1 1
2 3825 1 1 105 LEU CG C 35.006 -20.598 9.182 1.00 . A A . 105 LEU CG 1 1
2 3826 1 1 105 LEU H H 33.412 -20.425 12.040 1.00 . A A . 105 LEU H 1 1
2 3827 1 1 105 LEU HA H 36.300 -20.619 11.622 1.00 . A A . 105 LEU HA 1 1
2 3828 1 1 105 LEU HB2 H 34.157 -18.989 10.278 1.00 . A A . 105 LEU HB2 1 1
2 3829 1 1 105 LEU HB3 H 35.875 -18.807 9.931 1.00 . A A . 105 LEU HB3 1 1
2 3830 1 1 105 LEU HD11 H 33.193 -20.743 8.058 1.00 . A A . 105 LEU HD11 1 1
2 3831 1 1 105 LEU HD12 H 32.959 -20.616 9.801 1.00 . A A . 105 LEU HD12 1 1
2 3832 1 1 105 LEU HD13 H 33.519 -22.132 9.095 1.00 . A A . 105 LEU HD13 1 1
2 3833 1 1 105 LEU HD21 H 35.735 -20.953 7.203 1.00 . A A . 105 LEU HD21 1 1
2 3834 1 1 105 LEU HD22 H 36.496 -19.590 8.023 1.00 . A A . 105 LEU HD22 1 1
2 3835 1 1 105 LEU HD23 H 34.856 -19.436 7.392 1.00 . A A . 105 LEU HD23 1 1
2 3836 1 1 105 LEU HG H 35.593 -21.449 9.499 1.00 . A A . 105 LEU HG 1 1
2 3837 1 1 105 LEU N N 34.328 -20.721 12.222 1.00 . A A . 105 LEU N 1 1
2 3838 1 1 105 LEU O O 34.916 -18.224 13.228 1.00 . A A . 105 LEU O 1 1
2 3839 1 1 106 SER C C 36.859 -15.910 12.787 1.00 . A A . 106 SER C 1 1
2 3840 1 1 106 SER CA C 37.493 -17.205 13.287 1.00 . A A . 106 SER CA 1 1
2 3841 1 1 106 SER CB C 39.018 -17.093 13.232 1.00 . A A . 106 SER CB 1 1
2 3842 1 1 106 SER H H 37.683 -18.814 11.924 1.00 . A A . 106 SER H 1 1
2 3843 1 1 106 SER HA H 37.189 -17.369 14.310 1.00 . A A . 106 SER HA 1 1
2 3844 1 1 106 SER HB2 H 39.393 -17.706 12.427 1.00 . A A . 106 SER HB2 1 1
2 3845 1 1 106 SER HB3 H 39.295 -16.063 13.059 1.00 . A A . 106 SER HB3 1 1
2 3846 1 1 106 SER HG H 40.505 -17.196 14.504 1.00 . A A . 106 SER HG 1 1
2 3847 1 1 106 SER N N 37.041 -18.343 12.496 1.00 . A A . 106 SER N 1 1
2 3848 1 1 106 SER O O 36.045 -15.922 11.863 1.00 . A A . 106 SER O 1 1
2 3849 1 1 106 SER OG O 39.605 -17.525 14.448 1.00 . A A . 106 SER OG 1 1
2 3850 1 1 107 ILE C C 37.292 -13.031 11.692 1.00 . A A . 107 ILE C 1 1
2 3851 1 1 107 ILE CA C 36.708 -13.494 13.022 1.00 . A A . 107 ILE CA 1 1
2 3852 1 1 107 ILE CB C 37.000 -12.429 14.096 1.00 . A A . 107 ILE CB 1 1
2 3853 1 1 107 ILE CD1 C 36.594 -11.825 16.535 1.00 . A A . 107 ILE CD1 1 1
2 3854 1 1 107 ILE CG1 C 36.371 -12.834 15.431 1.00 . A A . 107 ILE CG1 1 1
2 3855 1 1 107 ILE CG2 C 36.482 -11.070 13.651 1.00 . A A . 107 ILE CG2 1 1
2 3856 1 1 107 ILE H H 37.890 -14.852 14.133 1.00 . A A . 107 ILE H 1 1
2 3857 1 1 107 ILE HA H 35.636 -13.587 12.919 1.00 . A A . 107 ILE HA 1 1
2 3858 1 1 107 ILE HB H 38.070 -12.358 14.218 1.00 . A A . 107 ILE HB 1 1
2 3859 1 1 107 ILE HD11 H 35.651 -11.376 16.810 1.00 . A A . 107 ILE HD11 1 1
2 3860 1 1 107 ILE HD12 H 37.024 -12.318 17.394 1.00 . A A . 107 ILE HD12 1 1
2 3861 1 1 107 ILE HD13 H 37.270 -11.055 16.188 1.00 . A A . 107 ILE HD13 1 1
2 3862 1 1 107 ILE HG12 H 35.307 -12.951 15.299 1.00 . A A . 107 ILE HG12 1 1
2 3863 1 1 107 ILE HG13 H 36.795 -13.775 15.750 1.00 . A A . 107 ILE HG13 1 1
2 3864 1 1 107 ILE HG21 H 36.697 -10.336 14.413 1.00 . A A . 107 ILE HG21 1 1
2 3865 1 1 107 ILE HG22 H 36.968 -10.785 12.730 1.00 . A A . 107 ILE HG22 1 1
2 3866 1 1 107 ILE HG23 H 35.416 -11.125 13.494 1.00 . A A . 107 ILE HG23 1 1
2 3867 1 1 107 ILE N N 37.238 -14.796 13.404 1.00 . A A . 107 ILE N 1 1
2 3868 1 1 107 ILE O O 36.667 -12.263 10.961 1.00 . A A . 107 ILE O 1 1
2 3869 1 1 108 ASN C C 38.971 -14.224 9.081 1.00 . A A . 108 ASN C 1 1
2 3870 1 1 108 ASN CA C 39.164 -13.141 10.139 1.00 . A A . 108 ASN CA 1 1
2 3871 1 1 108 ASN CB C 40.656 -12.914 10.386 1.00 . A A . 108 ASN CB 1 1
2 3872 1 1 108 ASN CG C 41.270 -13.995 11.254 1.00 . A A . 108 ASN CG 1 1
2 3873 1 1 108 ASN H H 38.943 -14.114 12.006 1.00 . A A . 108 ASN H 1 1
2 3874 1 1 108 ASN HA H 38.723 -12.223 9.782 1.00 . A A . 108 ASN HA 1 1
2 3875 1 1 108 ASN HB2 H 41.174 -12.903 9.438 1.00 . A A . 108 ASN HB2 1 1
2 3876 1 1 108 ASN HB3 H 40.793 -11.962 10.878 1.00 . A A . 108 ASN HB3 1 1
2 3877 1 1 108 ASN HD21 H 40.830 -12.963 12.896 1.00 . A A . 108 ASN HD21 1 1
2 3878 1 1 108 ASN HD22 H 41.631 -14.472 13.150 1.00 . A A . 108 ASN HD22 1 1
2 3879 1 1 108 ASN N N 38.495 -13.505 11.383 1.00 . A A . 108 ASN N 1 1
2 3880 1 1 108 ASN ND2 N 41.241 -13.789 12.566 1.00 . A A . 108 ASN ND2 1 1
2 3881 1 1 108 ASN O O 39.639 -14.220 8.048 1.00 . A A . 108 ASN O 1 1
2 3882 1 1 108 ASN OD1 O 41.765 -15.004 10.751 1.00 . A A . 108 ASN OD1 1 1
2 3883 1 1 109 GLU C C 36.285 -16.305 8.093 1.00 . A A . 109 GLU C 1 1
2 3884 1 1 109 GLU CA C 37.774 -16.236 8.418 1.00 . A A . 109 GLU CA 1 1
2 3885 1 1 109 GLU CB C 38.241 -17.570 9.005 1.00 . A A . 109 GLU CB 1 1
2 3886 1 1 109 GLU CD C 40.289 -18.959 9.512 1.00 . A A . 109 GLU CD 1 1
2 3887 1 1 109 GLU CG C 39.695 -17.565 9.446 1.00 . A A . 109 GLU CG 1 1
2 3888 1 1 109 GLU H H 37.554 -15.097 10.189 1.00 . A A . 109 GLU H 1 1
2 3889 1 1 109 GLU HA H 38.320 -16.043 7.508 1.00 . A A . 109 GLU HA 1 1
2 3890 1 1 109 GLU HB2 H 37.627 -17.808 9.861 1.00 . A A . 109 GLU HB2 1 1
2 3891 1 1 109 GLU HB3 H 38.116 -18.341 8.258 1.00 . A A . 109 GLU HB3 1 1
2 3892 1 1 109 GLU HG2 H 40.269 -16.979 8.745 1.00 . A A . 109 GLU HG2 1 1
2 3893 1 1 109 GLU HG3 H 39.759 -17.116 10.426 1.00 . A A . 109 GLU HG3 1 1
2 3894 1 1 109 GLU N N 38.054 -15.148 9.348 1.00 . A A . 109 GLU N 1 1
2 3895 1 1 109 GLU O O 35.872 -16.994 7.159 1.00 . A A . 109 GLU O 1 1
2 3896 1 1 109 GLU OE1 O 39.882 -19.737 10.400 1.00 . A A . 109 GLU OE1 1 1
2 3897 1 1 109 GLU OE2 O 41.162 -19.271 8.675 1.00 . A A . 109 GLU OE2 1 1
2 3898 1 1 110 LEU C C 33.696 -15.202 7.225 1.00 . A A . 110 LEU C 1 1
2 3899 1 1 110 LEU CA C 34.037 -15.565 8.667 1.00 . A A . 110 LEU CA 1 1
2 3900 1 1 110 LEU CB C 33.382 -14.568 9.624 1.00 . A A . 110 LEU CB 1 1
2 3901 1 1 110 LEU CD1 C 33.606 -12.342 8.495 1.00 . A A . 110 LEU CD1 1 1
2 3902 1 1 110 LEU CD2 C 33.649 -12.484 10.992 1.00 . A A . 110 LEU CD2 1 1
2 3903 1 1 110 LEU CG C 34.023 -13.182 9.692 1.00 . A A . 110 LEU CG 1 1
2 3904 1 1 110 LEU H H 35.868 -15.058 9.599 1.00 . A A . 110 LEU H 1 1
2 3905 1 1 110 LEU HA H 33.659 -16.555 8.875 1.00 . A A . 110 LEU HA 1 1
2 3906 1 1 110 LEU HB2 H 32.355 -14.443 9.319 1.00 . A A . 110 LEU HB2 1 1
2 3907 1 1 110 LEU HB3 H 33.411 -14.996 10.616 1.00 . A A . 110 LEU HB3 1 1
2 3908 1 1 110 LEU HD11 H 34.401 -12.334 7.766 1.00 . A A . 110 LEU HD11 1 1
2 3909 1 1 110 LEU HD12 H 33.402 -11.331 8.817 1.00 . A A . 110 LEU HD12 1 1
2 3910 1 1 110 LEU HD13 H 32.715 -12.764 8.052 1.00 . A A . 110 LEU HD13 1 1
2 3911 1 1 110 LEU HD21 H 33.417 -11.449 10.790 1.00 . A A . 110 LEU HD21 1 1
2 3912 1 1 110 LEU HD22 H 34.479 -12.539 11.681 1.00 . A A . 110 LEU HD22 1 1
2 3913 1 1 110 LEU HD23 H 32.788 -12.969 11.425 1.00 . A A . 110 LEU HD23 1 1
2 3914 1 1 110 LEU HG H 35.099 -13.288 9.666 1.00 . A A . 110 LEU HG 1 1
2 3915 1 1 110 LEU N N 35.482 -15.586 8.871 1.00 . A A . 110 LEU N 1 1
2 3916 1 1 110 LEU O O 32.644 -15.582 6.711 1.00 . A A . 110 LEU O 1 1
2 3917 1 1 111 ASP C C 34.100 -15.261 4.305 1.00 . A A . 111 ASP C 1 1
2 3918 1 1 111 ASP CA C 34.389 -14.055 5.193 1.00 . A A . 111 ASP CA 1 1
2 3919 1 1 111 ASP CB C 35.619 -13.307 4.675 1.00 . A A . 111 ASP CB 1 1
2 3920 1 1 111 ASP CG C 35.409 -12.743 3.283 1.00 . A A . 111 ASP CG 1 1
2 3921 1 1 111 ASP H H 35.413 -14.195 7.041 1.00 . A A . 111 ASP H 1 1
2 3922 1 1 111 ASP HA H 33.538 -13.392 5.167 1.00 . A A . 111 ASP HA 1 1
2 3923 1 1 111 ASP HB2 H 35.843 -12.490 5.344 1.00 . A A . 111 ASP HB2 1 1
2 3924 1 1 111 ASP HB3 H 36.459 -13.985 4.646 1.00 . A A . 111 ASP HB3 1 1
2 3925 1 1 111 ASP N N 34.593 -14.467 6.577 1.00 . A A . 111 ASP N 1 1
2 3926 1 1 111 ASP O O 33.354 -15.163 3.330 1.00 . A A . 111 ASP O 1 1
2 3927 1 1 111 ASP OD1 O 36.108 -13.190 2.350 1.00 . A A . 111 ASP OD1 1 1
2 3928 1 1 111 ASP OD2 O 34.544 -11.856 3.128 1.00 . A A . 111 ASP OD2 1 1
2 3929 1 1 112 LYS C C 33.040 -18.056 3.905 1.00 . A A . 112 LYS C 1 1
2 3930 1 1 112 LYS CA C 34.503 -17.624 3.882 1.00 . A A . 112 LYS CA 1 1
2 3931 1 1 112 LYS CB C 35.385 -18.743 4.441 1.00 . A A . 112 LYS CB 1 1
2 3932 1 1 112 LYS CD C 33.998 -20.783 4.917 1.00 . A A . 112 LYS CD 1 1
2 3933 1 1 112 LYS CE C 34.451 -22.178 5.317 1.00 . A A . 112 LYS CE 1 1
2 3934 1 1 112 LYS CG C 34.985 -20.129 3.964 1.00 . A A . 112 LYS CG 1 1
2 3935 1 1 112 LYS H H 35.280 -16.414 5.435 1.00 . A A . 112 LYS H 1 1
2 3936 1 1 112 LYS HA H 34.792 -17.427 2.860 1.00 . A A . 112 LYS HA 1 1
2 3937 1 1 112 LYS HB2 H 36.407 -18.563 4.142 1.00 . A A . 112 LYS HB2 1 1
2 3938 1 1 112 LYS HB3 H 35.326 -18.726 5.520 1.00 . A A . 112 LYS HB3 1 1
2 3939 1 1 112 LYS HD2 H 33.912 -20.176 5.806 1.00 . A A . 112 LYS HD2 1 1
2 3940 1 1 112 LYS HD3 H 33.035 -20.852 4.431 1.00 . A A . 112 LYS HD3 1 1
2 3941 1 1 112 LYS HE2 H 35.523 -22.172 5.443 1.00 . A A . 112 LYS HE2 1 1
2 3942 1 1 112 LYS HE3 H 33.981 -22.440 6.254 1.00 . A A . 112 LYS HE3 1 1
2 3943 1 1 112 LYS HG2 H 34.527 -20.046 2.990 1.00 . A A . 112 LYS HG2 1 1
2 3944 1 1 112 LYS HG3 H 35.870 -20.746 3.897 1.00 . A A . 112 LYS HG3 1 1
2 3945 1 1 112 LYS HZ1 H 34.122 -24.148 4.706 1.00 . A A . 112 LYS HZ1 1 1
2 3946 1 1 112 LYS HZ2 H 34.757 -23.153 3.496 1.00 . A A . 112 LYS HZ2 1 1
2 3947 1 1 112 LYS HZ3 H 33.129 -23.016 3.934 1.00 . A A . 112 LYS HZ3 1 1
2 3948 1 1 112 LYS N N 34.696 -16.398 4.647 1.00 . A A . 112 LYS N 1 1
2 3949 1 1 112 LYS NZ N 34.089 -23.195 4.291 1.00 . A A . 112 LYS NZ 1 1
2 3950 1 1 112 LYS O O 32.594 -18.819 3.047 1.00 . A A . 112 LYS O 1 1
2 3951 1 1 113 LEU C C 30.013 -16.876 4.296 1.00 . A A . 113 LEU C 1 1
2 3952 1 1 113 LEU CA C 30.884 -17.895 5.024 1.00 . A A . 113 LEU CA 1 1
2 3953 1 1 113 LEU CB C 30.492 -17.957 6.501 1.00 . A A . 113 LEU CB 1 1
2 3954 1 1 113 LEU CD1 C 31.721 -18.132 8.679 1.00 . A A . 113 LEU CD1 1 1
2 3955 1 1 113 LEU CD2 C 30.640 -20.159 7.689 1.00 . A A . 113 LEU CD2 1 1
2 3956 1 1 113 LEU CG C 31.358 -18.851 7.389 1.00 . A A . 113 LEU CG 1 1
2 3957 1 1 113 LEU H H 32.710 -16.959 5.543 1.00 . A A . 113 LEU H 1 1
2 3958 1 1 113 LEU HA H 30.729 -18.867 4.578 1.00 . A A . 113 LEU HA 1 1
2 3959 1 1 113 LEU HB2 H 30.539 -16.954 6.897 1.00 . A A . 113 LEU HB2 1 1
2 3960 1 1 113 LEU HB3 H 29.475 -18.318 6.558 1.00 . A A . 113 LEU HB3 1 1
2 3961 1 1 113 LEU HD11 H 30.972 -18.335 9.428 1.00 . A A . 113 LEU HD11 1 1
2 3962 1 1 113 LEU HD12 H 31.769 -17.069 8.496 1.00 . A A . 113 LEU HD12 1 1
2 3963 1 1 113 LEU HD13 H 32.683 -18.481 9.026 1.00 . A A . 113 LEU HD13 1 1
2 3964 1 1 113 LEU HD21 H 31.120 -20.964 7.153 1.00 . A A . 113 LEU HD21 1 1
2 3965 1 1 113 LEU HD22 H 29.609 -20.083 7.377 1.00 . A A . 113 LEU HD22 1 1
2 3966 1 1 113 LEU HD23 H 30.683 -20.357 8.750 1.00 . A A . 113 LEU HD23 1 1
2 3967 1 1 113 LEU HG H 32.276 -19.085 6.867 1.00 . A A . 113 LEU HG 1 1
2 3968 1 1 113 LEU N N 32.298 -17.562 4.890 1.00 . A A . 113 LEU N 1 1
2 3969 1 1 113 LEU O O 28.964 -16.473 4.796 1.00 . A A . 113 LEU O 1 1
2 3970 1 1 114 ASN C C 28.237 -15.496 2.690 1.00 . A A . 114 ASN C 1 1
2 3971 1 1 114 ASN CA C 29.716 -15.494 2.315 1.00 . A A . 114 ASN CA 1 1
2 3972 1 1 114 ASN CB C 29.876 -15.799 0.824 1.00 . A A . 114 ASN CB 1 1
2 3973 1 1 114 ASN CG C 29.898 -14.542 -0.024 1.00 . A A . 114 ASN CG 1 1
2 3974 1 1 114 ASN H H 31.300 -16.823 2.767 1.00 . A A . 114 ASN H 1 1
2 3975 1 1 114 ASN HA H 30.125 -14.516 2.519 1.00 . A A . 114 ASN HA 1 1
2 3976 1 1 114 ASN HB2 H 30.803 -16.331 0.670 1.00 . A A . 114 ASN HB2 1 1
2 3977 1 1 114 ASN HB3 H 29.052 -16.416 0.499 1.00 . A A . 114 ASN HB3 1 1
2 3978 1 1 114 ASN HD21 H 31.504 -15.198 -0.996 1.00 . A A . 114 ASN HD21 1 1
2 3979 1 1 114 ASN HD22 H 30.906 -13.654 -1.489 1.00 . A A . 114 ASN HD22 1 1
2 3980 1 1 114 ASN N N 30.456 -16.465 3.113 1.00 . A A . 114 ASN N 1 1
2 3981 1 1 114 ASN ND2 N 30.867 -14.456 -0.928 1.00 . A A . 114 ASN ND2 1 1
2 3982 1 1 114 ASN O O 27.493 -16.403 2.316 1.00 . A A . 114 ASN O 1 1
2 3983 1 1 114 ASN OD1 O 29.055 -13.659 0.132 1.00 . A A . 114 ASN OD1 1 1
2 3984 1 1 115 TRP C C 25.637 -13.477 2.896 1.00 . A A . 115 TRP C 1 1
2 3985 1 1 115 TRP CA C 26.428 -14.359 3.856 1.00 . A A . 115 TRP CA 1 1
2 3986 1 1 115 TRP CB C 26.353 -13.788 5.273 1.00 . A A . 115 TRP CB 1 1
2 3987 1 1 115 TRP CD1 C 28.758 -13.801 6.158 1.00 . A A . 115 TRP CD1 1 1
2 3988 1 1 115 TRP CD2 C 27.395 -15.256 7.176 1.00 . A A . 115 TRP CD2 1 1
2 3989 1 1 115 TRP CE2 C 28.676 -15.363 7.752 1.00 . A A . 115 TRP CE2 1 1
2 3990 1 1 115 TRP CE3 C 26.370 -16.075 7.659 1.00 . A A . 115 TRP CE3 1 1
2 3991 1 1 115 TRP CG C 27.469 -14.251 6.160 1.00 . A A . 115 TRP CG 1 1
2 3992 1 1 115 TRP CH2 C 27.936 -17.045 9.235 1.00 . A A . 115 TRP CH2 1 1
2 3993 1 1 115 TRP CZ2 C 28.958 -16.256 8.782 1.00 . A A . 115 TRP CZ2 1 1
2 3994 1 1 115 TRP CZ3 C 26.651 -16.961 8.681 1.00 . A A . 115 TRP CZ3 1 1
2 3995 1 1 115 TRP H H 28.460 -13.783 3.697 1.00 . A A . 115 TRP H 1 1
2 3996 1 1 115 TRP HA H 25.998 -15.350 3.853 1.00 . A A . 115 TRP HA 1 1
2 3997 1 1 115 TRP HB2 H 26.393 -12.711 5.222 1.00 . A A . 115 TRP HB2 1 1
2 3998 1 1 115 TRP HB3 H 25.420 -14.090 5.725 1.00 . A A . 115 TRP HB3 1 1
2 3999 1 1 115 TRP HD1 H 29.134 -13.035 5.496 1.00 . A A . 115 TRP HD1 1 1
2 4000 1 1 115 TRP HE1 H 30.440 -14.318 7.305 1.00 . A A . 115 TRP HE1 1 1
2 4001 1 1 115 TRP HE3 H 25.374 -16.025 7.245 1.00 . A A . 115 TRP HE3 1 1
2 4002 1 1 115 TRP HH2 H 28.110 -17.752 10.032 1.00 . A A . 115 TRP HH2 1 1
2 4003 1 1 115 TRP HZ2 H 29.942 -16.332 9.219 1.00 . A A . 115 TRP HZ2 1 1
2 4004 1 1 115 TRP HZ3 H 25.872 -17.603 9.067 1.00 . A A . 115 TRP HZ3 1 1
2 4005 1 1 115 TRP N N 27.819 -14.476 3.430 1.00 . A A . 115 TRP N 1 1
2 4006 1 1 115 TRP NE1 N 29.490 -14.465 7.112 1.00 . A A . 115 TRP NE1 1 1
2 4007 1 1 115 TRP O O 26.205 -12.861 1.995 1.00 . A A . 115 TRP O 1 1
2 4008 1 1 116 ALA C C 23.964 -11.177 2.156 1.00 . A A . 116 ALA C 1 1
2 4009 1 1 116 ALA CA C 23.457 -12.612 2.250 1.00 . A A . 116 ALA CA 1 1
2 4010 1 1 116 ALA CB C 22.031 -12.636 2.780 1.00 . A A . 116 ALA CB 1 1
2 4011 1 1 116 ALA H H 23.931 -13.935 3.832 1.00 . A A . 116 ALA H 1 1
2 4012 1 1 116 ALA HA H 23.455 -13.047 1.261 1.00 . A A . 116 ALA HA 1 1
2 4013 1 1 116 ALA HB1 H 21.436 -13.309 2.180 1.00 . A A . 116 ALA HB1 1 1
2 4014 1 1 116 ALA HB2 H 22.034 -12.974 3.805 1.00 . A A . 116 ALA HB2 1 1
2 4015 1 1 116 ALA HB3 H 21.611 -11.642 2.729 1.00 . A A . 116 ALA HB3 1 1
2 4016 1 1 116 ALA N N 24.325 -13.421 3.096 1.00 . A A . 116 ALA N 1 1
2 4017 1 1 116 ALA O O 24.834 -10.749 2.916 1.00 . A A . 116 ALA O 1 1
2 4018 1 1 117 PRO C C 23.329 -8.106 2.120 1.00 . A A . 117 PRO C 1 1
2 4019 1 1 117 PRO CA C 23.792 -9.015 0.986 1.00 . A A . 117 PRO CA 1 1
2 4020 1 1 117 PRO CB C 23.079 -8.649 -0.318 1.00 . A A . 117 PRO CB 1 1
2 4021 1 1 117 PRO CD C 22.369 -10.857 0.261 1.00 . A A . 117 PRO CD 1 1
2 4022 1 1 117 PRO CG C 21.916 -9.578 -0.386 1.00 . A A . 117 PRO CG 1 1
2 4023 1 1 117 PRO HA H 24.859 -8.910 0.856 1.00 . A A . 117 PRO HA 1 1
2 4024 1 1 117 PRO HB2 H 22.760 -7.617 -0.280 1.00 . A A . 117 PRO HB2 1 1
2 4025 1 1 117 PRO HB3 H 23.749 -8.794 -1.152 1.00 . A A . 117 PRO HB3 1 1
2 4026 1 1 117 PRO HD2 H 21.549 -11.325 0.785 1.00 . A A . 117 PRO HD2 1 1
2 4027 1 1 117 PRO HD3 H 22.779 -11.529 -0.479 1.00 . A A . 117 PRO HD3 1 1
2 4028 1 1 117 PRO HG2 H 21.080 -9.160 0.154 1.00 . A A . 117 PRO HG2 1 1
2 4029 1 1 117 PRO HG3 H 21.648 -9.754 -1.418 1.00 . A A . 117 PRO HG3 1 1
2 4030 1 1 117 PRO N N 23.410 -10.413 1.202 1.00 . A A . 117 PRO N 1 1
2 4031 1 1 117 PRO O O 23.806 -6.981 2.261 1.00 . A A . 117 PRO O 1 1
2 4032 1 1 118 ALA C C 22.697 -8.068 5.308 1.00 . A A . 118 ALA C 1 1
2 4033 1 1 118 ALA CA C 21.869 -7.835 4.048 1.00 . A A . 118 ALA CA 1 1
2 4034 1 1 118 ALA CB C 20.412 -8.196 4.297 1.00 . A A . 118 ALA CB 1 1
2 4035 1 1 118 ALA H H 22.054 -9.506 2.762 1.00 . A A . 118 ALA H 1 1
2 4036 1 1 118 ALA HA H 21.916 -6.788 3.788 1.00 . A A . 118 ALA HA 1 1
2 4037 1 1 118 ALA HB1 H 19.777 -7.421 3.896 1.00 . A A . 118 ALA HB1 1 1
2 4038 1 1 118 ALA HB2 H 20.186 -9.134 3.813 1.00 . A A . 118 ALA HB2 1 1
2 4039 1 1 118 ALA HB3 H 20.241 -8.289 5.359 1.00 . A A . 118 ALA HB3 1 1
2 4040 1 1 118 ALA N N 22.395 -8.602 2.926 1.00 . A A . 118 ALA N 1 1
2 4041 1 1 118 ALA O O 22.788 -7.196 6.172 1.00 . A A . 118 ALA O 1 1
2 4042 1 1 119 ASP C C 25.595 -9.345 6.272 1.00 . A A . 119 ASP C 1 1
2 4043 1 1 119 ASP CA C 24.118 -9.596 6.560 1.00 . A A . 119 ASP CA 1 1
2 4044 1 1 119 ASP CB C 23.902 -11.061 6.944 1.00 . A A . 119 ASP CB 1 1
2 4045 1 1 119 ASP CG C 22.518 -11.314 7.508 1.00 . A A . 119 ASP CG 1 1
2 4046 1 1 119 ASP H H 23.186 -9.903 4.684 1.00 . A A . 119 ASP H 1 1
2 4047 1 1 119 ASP HA H 23.813 -8.969 7.384 1.00 . A A . 119 ASP HA 1 1
2 4048 1 1 119 ASP HB2 H 24.031 -11.679 6.067 1.00 . A A . 119 ASP HB2 1 1
2 4049 1 1 119 ASP HB3 H 24.633 -11.343 7.688 1.00 . A A . 119 ASP HB3 1 1
2 4050 1 1 119 ASP N N 23.297 -9.249 5.406 1.00 . A A . 119 ASP N 1 1
2 4051 1 1 119 ASP O O 26.394 -9.166 7.192 1.00 . A A . 119 ASP O 1 1
2 4052 1 1 119 ASP OD1 O 21.947 -12.387 7.220 1.00 . A A . 119 ASP OD1 1 1
2 4053 1 1 119 ASP OD2 O 22.006 -10.440 8.238 1.00 . A A . 119 ASP OD2 1 1
2 4054 1 1 120 ILE C C 27.933 -7.918 5.329 1.00 . A A . 120 ILE C 1 1
2 4055 1 1 120 ILE CA C 27.329 -9.104 4.584 1.00 . A A . 120 ILE CA 1 1
2 4056 1 1 120 ILE CB C 27.434 -8.850 3.068 1.00 . A A . 120 ILE CB 1 1
2 4057 1 1 120 ILE CD1 C 27.108 -10.145 0.901 1.00 . A A . 120 ILE CD1 1 1
2 4058 1 1 120 ILE CG1 C 27.630 -10.171 2.321 1.00 . A A . 120 ILE CG1 1 1
2 4059 1 1 120 ILE CG2 C 28.576 -7.891 2.769 1.00 . A A . 120 ILE CG2 1 1
2 4060 1 1 120 ILE H H 25.266 -9.482 4.305 1.00 . A A . 120 ILE H 1 1
2 4061 1 1 120 ILE HA H 27.899 -9.991 4.820 1.00 . A A . 120 ILE HA 1 1
2 4062 1 1 120 ILE HB H 26.514 -8.391 2.739 1.00 . A A . 120 ILE HB 1 1
2 4063 1 1 120 ILE HD11 H 27.865 -10.527 0.232 1.00 . A A . 120 ILE HD11 1 1
2 4064 1 1 120 ILE HD12 H 26.222 -10.758 0.832 1.00 . A A . 120 ILE HD12 1 1
2 4065 1 1 120 ILE HD13 H 26.865 -9.129 0.626 1.00 . A A . 120 ILE HD13 1 1
2 4066 1 1 120 ILE HG12 H 28.683 -10.402 2.282 1.00 . A A . 120 ILE HG12 1 1
2 4067 1 1 120 ILE HG13 H 27.112 -10.957 2.852 1.00 . A A . 120 ILE HG13 1 1
2 4068 1 1 120 ILE HG21 H 28.825 -7.944 1.720 1.00 . A A . 120 ILE HG21 1 1
2 4069 1 1 120 ILE HG22 H 28.274 -6.884 3.016 1.00 . A A . 120 ILE HG22 1 1
2 4070 1 1 120 ILE HG23 H 29.439 -8.163 3.358 1.00 . A A . 120 ILE HG23 1 1
2 4071 1 1 120 ILE N N 25.949 -9.333 4.992 1.00 . A A . 120 ILE N 1 1
2 4072 1 1 120 ILE O O 28.974 -8.025 5.978 1.00 . A A . 120 ILE O 1 1
2 4073 1 1 121 PRO C C 27.575 -5.603 7.414 1.00 . A A . 121 PRO C 1 1
2 4074 1 1 121 PRO CA C 27.715 -5.530 5.897 1.00 . A A . 121 PRO CA 1 1
2 4075 1 1 121 PRO CB C 26.785 -4.458 5.325 1.00 . A A . 121 PRO CB 1 1
2 4076 1 1 121 PRO CD C 26.017 -6.558 4.480 1.00 . A A . 121 PRO CD 1 1
2 4077 1 1 121 PRO CG C 25.556 -5.198 4.924 1.00 . A A . 121 PRO CG 1 1
2 4078 1 1 121 PRO HA H 28.738 -5.295 5.643 1.00 . A A . 121 PRO HA 1 1
2 4079 1 1 121 PRO HB2 H 26.572 -3.719 6.085 1.00 . A A . 121 PRO HB2 1 1
2 4080 1 1 121 PRO HB3 H 27.255 -3.984 4.476 1.00 . A A . 121 PRO HB3 1 1
2 4081 1 1 121 PRO HD2 H 25.285 -7.308 4.738 1.00 . A A . 121 PRO HD2 1 1
2 4082 1 1 121 PRO HD3 H 26.207 -6.564 3.416 1.00 . A A . 121 PRO HD3 1 1
2 4083 1 1 121 PRO HG2 H 24.888 -5.285 5.767 1.00 . A A . 121 PRO HG2 1 1
2 4084 1 1 121 PRO HG3 H 25.068 -4.683 4.109 1.00 . A A . 121 PRO HG3 1 1
2 4085 1 1 121 PRO N N 27.265 -6.759 5.236 1.00 . A A . 121 PRO N 1 1
2 4086 1 1 121 PRO O O 28.180 -4.816 8.141 1.00 . A A . 121 PRO O 1 1
2 4087 1 1 122 ALA C C 27.637 -7.611 9.930 1.00 . A A . 122 ALA C 1 1
2 4088 1 1 122 ALA CA C 26.555 -6.729 9.315 1.00 . A A . 122 ALA CA 1 1
2 4089 1 1 122 ALA CB C 25.178 -7.324 9.570 1.00 . A A . 122 ALA CB 1 1
2 4090 1 1 122 ALA H H 26.318 -7.149 7.255 1.00 . A A . 122 ALA H 1 1
2 4091 1 1 122 ALA HA H 26.591 -5.755 9.781 1.00 . A A . 122 ALA HA 1 1
2 4092 1 1 122 ALA HB1 H 24.813 -6.986 10.529 1.00 . A A . 122 ALA HB1 1 1
2 4093 1 1 122 ALA HB2 H 24.499 -7.006 8.793 1.00 . A A . 122 ALA HB2 1 1
2 4094 1 1 122 ALA HB3 H 25.247 -8.402 9.570 1.00 . A A . 122 ALA HB3 1 1
2 4095 1 1 122 ALA N N 26.773 -6.553 7.884 1.00 . A A . 122 ALA N 1 1
2 4096 1 1 122 ALA O O 27.938 -7.503 11.119 1.00 . A A . 122 ALA O 1 1
2 4097 1 1 123 VAL C C 30.628 -8.700 9.554 1.00 . A A . 123 VAL C 1 1
2 4098 1 1 123 VAL CA C 29.266 -9.384 9.577 1.00 . A A . 123 VAL CA 1 1
2 4099 1 1 123 VAL CB C 29.331 -10.661 8.717 1.00 . A A . 123 VAL CB 1 1
2 4100 1 1 123 VAL CG1 C 30.596 -11.448 9.024 1.00 . A A . 123 VAL CG1 1 1
2 4101 1 1 123 VAL CG2 C 28.093 -11.516 8.941 1.00 . A A . 123 VAL CG2 1 1
2 4102 1 1 123 VAL H H 27.935 -8.523 8.176 1.00 . A A . 123 VAL H 1 1
2 4103 1 1 123 VAL HA H 29.035 -9.671 10.593 1.00 . A A . 123 VAL HA 1 1
2 4104 1 1 123 VAL HB H 29.358 -10.370 7.678 1.00 . A A . 123 VAL HB 1 1
2 4105 1 1 123 VAL HG11 H 30.560 -12.399 8.513 1.00 . A A . 123 VAL HG11 1 1
2 4106 1 1 123 VAL HG12 H 31.458 -10.890 8.690 1.00 . A A . 123 VAL HG12 1 1
2 4107 1 1 123 VAL HG13 H 30.665 -11.616 10.089 1.00 . A A . 123 VAL HG13 1 1
2 4108 1 1 123 VAL HG21 H 27.565 -11.162 9.814 1.00 . A A . 123 VAL HG21 1 1
2 4109 1 1 123 VAL HG22 H 27.447 -11.449 8.078 1.00 . A A . 123 VAL HG22 1 1
2 4110 1 1 123 VAL HG23 H 28.387 -12.544 9.090 1.00 . A A . 123 VAL HG23 1 1
2 4111 1 1 123 VAL N N 28.218 -8.484 9.113 1.00 . A A . 123 VAL N 1 1
2 4112 1 1 123 VAL O O 31.477 -8.956 10.406 1.00 . A A . 123 VAL O 1 1
2 4113 1 1 124 ASN C C 32.369 -6.263 9.677 1.00 . A A . 124 ASN C 1 1
2 4114 1 1 124 ASN CA C 32.089 -7.106 8.436 1.00 . A A . 124 ASN CA 1 1
2 4115 1 1 124 ASN CB C 32.058 -6.211 7.195 1.00 . A A . 124 ASN CB 1 1
2 4116 1 1 124 ASN CG C 32.174 -7.004 5.908 1.00 . A A . 124 ASN CG 1 1
2 4117 1 1 124 ASN H H 30.114 -7.666 7.921 1.00 . A A . 124 ASN H 1 1
2 4118 1 1 124 ASN HA H 32.878 -7.834 8.324 1.00 . A A . 124 ASN HA 1 1
2 4119 1 1 124 ASN HB2 H 31.126 -5.665 7.176 1.00 . A A . 124 ASN HB2 1 1
2 4120 1 1 124 ASN HB3 H 32.880 -5.512 7.241 1.00 . A A . 124 ASN HB3 1 1
2 4121 1 1 124 ASN HD21 H 31.613 -5.416 4.850 1.00 . A A . 124 ASN HD21 1 1
2 4122 1 1 124 ASN HD22 H 31.948 -6.845 3.939 1.00 . A A . 124 ASN HD22 1 1
2 4123 1 1 124 ASN N N 30.830 -7.828 8.571 1.00 . A A . 124 ASN N 1 1
2 4124 1 1 124 ASN ND2 N 31.882 -6.356 4.786 1.00 . A A . 124 ASN ND2 1 1
2 4125 1 1 124 ASN O O 33.494 -6.226 10.176 1.00 . A A . 124 ASN O 1 1
2 4126 1 1 124 ASN OD1 O 32.521 -8.185 5.922 1.00 . A A . 124 ASN OD1 1 1
2 4127 1 1 125 LYS C C 32.136 -5.512 12.495 1.00 . A A . 125 LYS C 1 1
2 4128 1 1 125 LYS CA C 31.470 -4.747 11.356 1.00 . A A . 125 LYS CA 1 1
2 4129 1 1 125 LYS CB C 30.096 -4.240 11.802 1.00 . A A . 125 LYS CB 1 1
2 4130 1 1 125 LYS CD C 29.337 -5.233 13.981 1.00 . A A . 125 LYS CD 1 1
2 4131 1 1 125 LYS CE C 28.683 -3.971 14.521 1.00 . A A . 125 LYS CE 1 1
2 4132 1 1 125 LYS CG C 29.241 -5.305 12.466 1.00 . A A . 125 LYS CG 1 1
2 4133 1 1 125 LYS H H 30.465 -5.657 9.730 1.00 . A A . 125 LYS H 1 1
2 4134 1 1 125 LYS HA H 32.088 -3.902 11.095 1.00 . A A . 125 LYS HA 1 1
2 4135 1 1 125 LYS HB2 H 30.235 -3.431 12.504 1.00 . A A . 125 LYS HB2 1 1
2 4136 1 1 125 LYS HB3 H 29.565 -3.869 10.938 1.00 . A A . 125 LYS HB3 1 1
2 4137 1 1 125 LYS HD2 H 28.840 -6.093 14.406 1.00 . A A . 125 LYS HD2 1 1
2 4138 1 1 125 LYS HD3 H 30.379 -5.240 14.268 1.00 . A A . 125 LYS HD3 1 1
2 4139 1 1 125 LYS HE2 H 29.430 -3.195 14.589 1.00 . A A . 125 LYS HE2 1 1
2 4140 1 1 125 LYS HE3 H 27.906 -3.663 13.838 1.00 . A A . 125 LYS HE3 1 1
2 4141 1 1 125 LYS HG2 H 28.212 -5.162 12.174 1.00 . A A . 125 LYS HG2 1 1
2 4142 1 1 125 LYS HG3 H 29.577 -6.279 12.139 1.00 . A A . 125 LYS HG3 1 1
2 4143 1 1 125 LYS HZ1 H 28.835 -4.224 16.589 1.00 . A A . 125 LYS HZ1 1 1
2 4144 1 1 125 LYS HZ2 H 27.562 -5.086 15.886 1.00 . A A . 125 LYS HZ2 1 1
2 4145 1 1 125 LYS HZ3 H 27.434 -3.412 16.099 1.00 . A A . 125 LYS HZ3 1 1
2 4146 1 1 125 LYS N N 31.337 -5.588 10.172 1.00 . A A . 125 LYS N 1 1
2 4147 1 1 125 LYS NZ N 28.086 -4.188 15.868 1.00 . A A . 125 LYS NZ 1 1
2 4148 1 1 125 LYS O O 32.849 -4.929 13.312 1.00 . A A . 125 LYS O 1 1
2 4149 1 1 126 ILE C C 34.004 -7.632 13.524 1.00 . A A . 126 ILE C 1 1
2 4150 1 1 126 ILE CA C 32.480 -7.662 13.579 1.00 . A A . 126 ILE CA 1 1
2 4151 1 1 126 ILE CB C 32.002 -9.121 13.450 1.00 . A A . 126 ILE CB 1 1
2 4152 1 1 126 ILE CD1 C 29.891 -10.435 12.911 1.00 . A A . 126 ILE CD1 1 1
2 4153 1 1 126 ILE CG1 C 30.477 -9.190 13.540 1.00 . A A . 126 ILE CG1 1 1
2 4154 1 1 126 ILE CG2 C 32.641 -9.984 14.528 1.00 . A A . 126 ILE CG2 1 1
2 4155 1 1 126 ILE H H 31.323 -7.225 11.862 1.00 . A A . 126 ILE H 1 1
2 4156 1 1 126 ILE HA H 32.157 -7.282 14.537 1.00 . A A . 126 ILE HA 1 1
2 4157 1 1 126 ILE HB H 32.317 -9.496 12.489 1.00 . A A . 126 ILE HB 1 1
2 4158 1 1 126 ILE HD11 H 30.177 -11.301 13.490 1.00 . A A . 126 ILE HD11 1 1
2 4159 1 1 126 ILE HD12 H 28.814 -10.356 12.888 1.00 . A A . 126 ILE HD12 1 1
2 4160 1 1 126 ILE HD13 H 30.265 -10.539 11.902 1.00 . A A . 126 ILE HD13 1 1
2 4161 1 1 126 ILE HG12 H 30.182 -9.173 14.577 1.00 . A A . 126 ILE HG12 1 1
2 4162 1 1 126 ILE HG13 H 30.055 -8.333 13.035 1.00 . A A . 126 ILE HG13 1 1
2 4163 1 1 126 ILE HG21 H 33.717 -9.919 14.451 1.00 . A A . 126 ILE HG21 1 1
2 4164 1 1 126 ILE HG22 H 32.330 -9.634 15.501 1.00 . A A . 126 ILE HG22 1 1
2 4165 1 1 126 ILE HG23 H 32.332 -11.010 14.398 1.00 . A A . 126 ILE HG23 1 1
2 4166 1 1 126 ILE N N 31.900 -6.819 12.541 1.00 . A A . 126 ILE N 1 1
2 4167 1 1 126 ILE O O 34.669 -7.496 14.551 1.00 . A A . 126 ILE O 1 1
2 4168 1 1 127 MET C C 36.617 -6.518 12.799 1.00 . A A . 127 MET C 1 1
2 4169 1 1 127 MET CA C 35.996 -7.740 12.131 1.00 . A A . 127 MET CA 1 1
2 4170 1 1 127 MET CB C 36.337 -7.750 10.639 1.00 . A A . 127 MET CB 1 1
2 4171 1 1 127 MET CE C 39.047 -9.052 11.351 1.00 . A A . 127 MET CE 1 1
2 4172 1 1 127 MET CG C 36.585 -9.142 10.081 1.00 . A A . 127 MET CG 1 1
2 4173 1 1 127 MET H H 33.968 -7.862 11.538 1.00 . A A . 127 MET H 1 1
2 4174 1 1 127 MET HA H 36.400 -8.630 12.589 1.00 . A A . 127 MET HA 1 1
2 4175 1 1 127 MET HB2 H 35.519 -7.306 10.092 1.00 . A A . 127 MET HB2 1 1
2 4176 1 1 127 MET HB3 H 37.227 -7.159 10.482 1.00 . A A . 127 MET HB3 1 1
2 4177 1 1 127 MET HE1 H 38.550 -9.617 12.126 1.00 . A A . 127 MET HE1 1 1
2 4178 1 1 127 MET HE2 H 40.099 -9.296 11.346 1.00 . A A . 127 MET HE2 1 1
2 4179 1 1 127 MET HE3 H 38.923 -7.995 11.540 1.00 . A A . 127 MET HE3 1 1
2 4180 1 1 127 MET HG2 H 36.226 -9.870 10.793 1.00 . A A . 127 MET HG2 1 1
2 4181 1 1 127 MET HG3 H 36.038 -9.246 9.156 1.00 . A A . 127 MET HG3 1 1
2 4182 1 1 127 MET N N 34.550 -7.757 12.319 1.00 . A A . 127 MET N 1 1
2 4183 1 1 127 MET O O 37.728 -6.583 13.328 1.00 . A A . 127 MET O 1 1
2 4184 1 1 127 MET SD S 38.331 -9.461 9.761 1.00 . A A . 127 MET SD 1 1
2 4185 1 1 128 THR C C 36.822 -4.391 14.812 1.00 . A A . 128 THR C 1 1
2 4186 1 1 128 THR CA C 36.376 -4.165 13.372 1.00 . A A . 128 THR CA 1 1
2 4187 1 1 128 THR CB C 35.292 -3.070 13.349 1.00 . A A . 128 THR CB 1 1
2 4188 1 1 128 THR CG2 C 35.901 -1.700 13.604 1.00 . A A . 128 THR CG2 1 1
2 4189 1 1 128 THR H H 35.017 -5.413 12.335 1.00 . A A . 128 THR H 1 1
2 4190 1 1 128 THR HA H 37.220 -3.819 12.794 1.00 . A A . 128 THR HA 1 1
2 4191 1 1 128 THR HB H 34.574 -3.280 14.129 1.00 . A A . 128 THR HB 1 1
2 4192 1 1 128 THR HG1 H 33.933 -3.741 12.087 1.00 . A A . 128 THR HG1 1 1
2 4193 1 1 128 THR HG21 H 35.481 -1.281 14.506 1.00 . A A . 128 THR HG21 1 1
2 4194 1 1 128 THR HG22 H 35.685 -1.049 12.770 1.00 . A A . 128 THR HG22 1 1
2 4195 1 1 128 THR HG23 H 36.970 -1.797 13.717 1.00 . A A . 128 THR HG23 1 1
2 4196 1 1 128 THR N N 35.895 -5.402 12.771 1.00 . A A . 128 THR N 1 1
2 4197 1 1 128 THR O O 37.764 -3.755 15.286 1.00 . A A . 128 THR O 1 1
2 4198 1 1 128 THR OG1 O 34.622 -3.072 12.083 1.00 . A A . 128 THR OG1 1 1
2 4199 1 1 129 GLU C C 37.900 -6.127 17.008 1.00 . A A . 129 GLU C 1 1
2 4200 1 1 129 GLU CA C 36.469 -5.608 16.890 1.00 . A A . 129 GLU CA 1 1
2 4201 1 1 129 GLU CB C 35.492 -6.643 17.450 1.00 . A A . 129 GLU CB 1 1
2 4202 1 1 129 GLU CD C 34.582 -7.543 19.628 1.00 . A A . 129 GLU CD 1 1
2 4203 1 1 129 GLU CG C 35.810 -7.074 18.872 1.00 . A A . 129 GLU CG 1 1
2 4204 1 1 129 GLU H H 35.401 -5.773 15.070 1.00 . A A . 129 GLU H 1 1
2 4205 1 1 129 GLU HA H 36.381 -4.697 17.462 1.00 . A A . 129 GLU HA 1 1
2 4206 1 1 129 GLU HB2 H 34.496 -6.225 17.436 1.00 . A A . 129 GLU HB2 1 1
2 4207 1 1 129 GLU HB3 H 35.513 -7.519 16.819 1.00 . A A . 129 GLU HB3 1 1
2 4208 1 1 129 GLU HG2 H 36.524 -7.883 18.839 1.00 . A A . 129 GLU HG2 1 1
2 4209 1 1 129 GLU HG3 H 36.241 -6.236 19.400 1.00 . A A . 129 GLU HG3 1 1
2 4210 1 1 129 GLU N N 36.141 -5.300 15.503 1.00 . A A . 129 GLU N 1 1
2 4211 1 1 129 GLU O O 38.649 -5.718 17.894 1.00 . A A . 129 GLU O 1 1
2 4212 1 1 129 GLU OE1 O 34.616 -8.666 20.173 1.00 . A A . 129 GLU OE1 1 1
2 4213 1 1 129 GLU OE2 O 33.589 -6.788 19.675 1.00 . A A . 129 GLU OE2 1 1
2 4214 1 1 130 GLY C C 39.781 -8.644 17.205 1.00 . A A . 130 GLY C 1 1
2 4215 1 1 130 GLY CA C 39.610 -7.592 16.127 1.00 . A A . 130 GLY CA 1 1
2 4216 1 1 130 GLY H H 37.631 -7.320 15.423 1.00 . A A . 130 GLY H 1 1
2 4217 1 1 130 GLY HA2 H 39.815 -8.040 15.166 1.00 . A A . 130 GLY HA2 1 1
2 4218 1 1 130 GLY HA3 H 40.319 -6.796 16.302 1.00 . A A . 130 GLY HA3 1 1
2 4219 1 1 130 GLY N N 38.271 -7.032 16.107 1.00 . A A . 130 GLY N 1 1
2 4220 1 1 130 GLY O O 40.424 -9.670 16.984 1.00 . A A . 130 GLY O 1 1
3 4221 1 1 1 MET C C 3.107 -0.801 0.032 1.00 . A A . 1 MET C 1 1
3 4222 1 1 1 MET CA C 2.750 0.682 0.061 1.00 . A A . 1 MET CA 1 1
3 4223 1 1 1 MET CB C 3.239 1.310 1.367 1.00 . A A . 1 MET CB 1 1
3 4224 1 1 1 MET CE C 2.791 5.404 1.892 1.00 . A A . 1 MET CE 1 1
3 4225 1 1 1 MET CG C 3.507 2.803 1.261 1.00 . A A . 1 MET CG 1 1
3 4226 1 1 1 MET H1 H 0.736 0.788 0.702 1.00 . A A . 1 MET H1 1 1
3 4227 1 1 1 MET HA H 3.236 1.173 -0.768 1.00 . A A . 1 MET HA 1 1
3 4228 1 1 1 MET HB2 H 2.491 1.154 2.130 1.00 . A A . 1 MET HB2 1 1
3 4229 1 1 1 MET HB3 H 4.155 0.823 1.667 1.00 . A A . 1 MET HB3 1 1
3 4230 1 1 1 MET HE1 H 2.047 6.087 2.274 1.00 . A A . 1 MET HE1 1 1
3 4231 1 1 1 MET HE2 H 3.596 5.313 2.607 1.00 . A A . 1 MET HE2 1 1
3 4232 1 1 1 MET HE3 H 3.180 5.782 0.957 1.00 . A A . 1 MET HE3 1 1
3 4233 1 1 1 MET HG2 H 4.287 3.066 1.960 1.00 . A A . 1 MET HG2 1 1
3 4234 1 1 1 MET HG3 H 3.837 3.024 0.257 1.00 . A A . 1 MET HG3 1 1
3 4235 1 1 1 MET N N 1.312 0.874 -0.086 1.00 . A A . 1 MET N 1 1
3 4236 1 1 1 MET O O 2.227 -1.662 0.050 1.00 . A A . 1 MET O 1 1
3 4237 1 1 1 MET SD S 2.047 3.798 1.623 1.00 . A A . 1 MET SD 1 1
3 4238 1 1 2 LYS C C 4.704 -3.137 1.316 1.00 . A A . 2 LYS C 1 1
3 4239 1 1 2 LYS CA C 4.876 -2.472 -0.046 1.00 . A A . 2 LYS CA 1 1
3 4240 1 1 2 LYS CB C 6.347 -2.518 -0.466 1.00 . A A . 2 LYS CB 1 1
3 4241 1 1 2 LYS CD C 5.826 -3.239 -2.815 1.00 . A A . 2 LYS CD 1 1
3 4242 1 1 2 LYS CE C 6.252 -3.131 -4.271 1.00 . A A . 2 LYS CE 1 1
3 4243 1 1 2 LYS CG C 6.566 -2.239 -1.943 1.00 . A A . 2 LYS CG 1 1
3 4244 1 1 2 LYS H H 5.056 -0.362 -0.028 1.00 . A A . 2 LYS H 1 1
3 4245 1 1 2 LYS HA H 4.286 -3.009 -0.772 1.00 . A A . 2 LYS HA 1 1
3 4246 1 1 2 LYS HB2 H 6.895 -1.782 0.104 1.00 . A A . 2 LYS HB2 1 1
3 4247 1 1 2 LYS HB3 H 6.741 -3.499 -0.243 1.00 . A A . 2 LYS HB3 1 1
3 4248 1 1 2 LYS HD2 H 6.037 -4.237 -2.463 1.00 . A A . 2 LYS HD2 1 1
3 4249 1 1 2 LYS HD3 H 4.764 -3.047 -2.745 1.00 . A A . 2 LYS HD3 1 1
3 4250 1 1 2 LYS HE2 H 6.579 -2.121 -4.463 1.00 . A A . 2 LYS HE2 1 1
3 4251 1 1 2 LYS HE3 H 7.072 -3.814 -4.443 1.00 . A A . 2 LYS HE3 1 1
3 4252 1 1 2 LYS HG2 H 6.209 -1.246 -2.169 1.00 . A A . 2 LYS HG2 1 1
3 4253 1 1 2 LYS HG3 H 7.624 -2.301 -2.158 1.00 . A A . 2 LYS HG3 1 1
3 4254 1 1 2 LYS HZ1 H 4.601 -4.279 -4.837 1.00 . A A . 2 LYS HZ1 1 1
3 4255 1 1 2 LYS HZ2 H 5.517 -3.708 -6.139 1.00 . A A . 2 LYS HZ2 1 1
3 4256 1 1 2 LYS HZ3 H 4.497 -2.654 -5.297 1.00 . A A . 2 LYS HZ3 1 1
3 4257 1 1 2 LYS N N 4.402 -1.093 -0.015 1.00 . A A . 2 LYS N 1 1
3 4258 1 1 2 LYS NZ N 5.139 -3.466 -5.201 1.00 . A A . 2 LYS NZ 1 1
3 4259 1 1 2 LYS O O 4.624 -2.462 2.343 1.00 . A A . 2 LYS O 1 1
3 4260 1 1 3 LYS C C 5.788 -5.238 3.354 1.00 . A A . 3 LYS C 1 1
3 4261 1 1 3 LYS CA C 4.489 -5.222 2.554 1.00 . A A . 3 LYS CA 1 1
3 4262 1 1 3 LYS CB C 4.050 -6.655 2.245 1.00 . A A . 3 LYS CB 1 1
3 4263 1 1 3 LYS CD C 1.995 -7.223 3.573 1.00 . A A . 3 LYS CD 1 1
3 4264 1 1 3 LYS CE C 0.499 -6.965 3.668 1.00 . A A . 3 LYS CE 1 1
3 4265 1 1 3 LYS CG C 2.542 -6.834 2.210 1.00 . A A . 3 LYS CG 1 1
3 4266 1 1 3 LYS H H 4.718 -4.947 0.468 1.00 . A A . 3 LYS H 1 1
3 4267 1 1 3 LYS HA H 3.724 -4.739 3.143 1.00 . A A . 3 LYS HA 1 1
3 4268 1 1 3 LYS HB2 H 4.448 -6.941 1.283 1.00 . A A . 3 LYS HB2 1 1
3 4269 1 1 3 LYS HB3 H 4.452 -7.313 3.002 1.00 . A A . 3 LYS HB3 1 1
3 4270 1 1 3 LYS HD2 H 2.178 -8.275 3.739 1.00 . A A . 3 LYS HD2 1 1
3 4271 1 1 3 LYS HD3 H 2.501 -6.644 4.333 1.00 . A A . 3 LYS HD3 1 1
3 4272 1 1 3 LYS HE2 H 0.218 -6.934 4.710 1.00 . A A . 3 LYS HE2 1 1
3 4273 1 1 3 LYS HE3 H 0.282 -6.012 3.208 1.00 . A A . 3 LYS HE3 1 1
3 4274 1 1 3 LYS HG2 H 2.085 -5.906 1.903 1.00 . A A . 3 LYS HG2 1 1
3 4275 1 1 3 LYS HG3 H 2.298 -7.611 1.499 1.00 . A A . 3 LYS HG3 1 1
3 4276 1 1 3 LYS HZ1 H -0.797 -7.623 2.168 1.00 . A A . 3 LYS HZ1 1 1
3 4277 1 1 3 LYS HZ2 H -0.986 -8.433 3.641 1.00 . A A . 3 LYS HZ2 1 1
3 4278 1 1 3 LYS HZ3 H 0.339 -8.781 2.649 1.00 . A A . 3 LYS HZ3 1 1
3 4279 1 1 3 LYS N N 4.649 -4.464 1.319 1.00 . A A . 3 LYS N 1 1
3 4280 1 1 3 LYS NZ N -0.291 -8.025 2.984 1.00 . A A . 3 LYS NZ 1 1
3 4281 1 1 3 LYS O O 6.800 -5.776 2.903 1.00 . A A . 3 LYS O 1 1
3 4282 1 1 4 VAL C C 7.154 -5.932 6.105 1.00 . A A . 4 VAL C 1 1
3 4283 1 1 4 VAL CA C 6.927 -4.596 5.407 1.00 . A A . 4 VAL CA 1 1
3 4284 1 1 4 VAL CB C 6.794 -3.490 6.470 1.00 . A A . 4 VAL CB 1 1
3 4285 1 1 4 VAL CG1 C 8.016 -3.470 7.376 1.00 . A A . 4 VAL CG1 1 1
3 4286 1 1 4 VAL CG2 C 6.589 -2.136 5.808 1.00 . A A . 4 VAL CG2 1 1
3 4287 1 1 4 VAL H H 4.918 -4.235 4.848 1.00 . A A . 4 VAL H 1 1
3 4288 1 1 4 VAL HA H 7.786 -4.372 4.791 1.00 . A A . 4 VAL HA 1 1
3 4289 1 1 4 VAL HB H 5.927 -3.704 7.078 1.00 . A A . 4 VAL HB 1 1
3 4290 1 1 4 VAL HG11 H 7.917 -4.236 8.131 1.00 . A A . 4 VAL HG11 1 1
3 4291 1 1 4 VAL HG12 H 8.903 -3.655 6.788 1.00 . A A . 4 VAL HG12 1 1
3 4292 1 1 4 VAL HG13 H 8.095 -2.504 7.853 1.00 . A A . 4 VAL HG13 1 1
3 4293 1 1 4 VAL HG21 H 7.221 -2.064 4.934 1.00 . A A . 4 VAL HG21 1 1
3 4294 1 1 4 VAL HG22 H 5.555 -2.031 5.513 1.00 . A A . 4 VAL HG22 1 1
3 4295 1 1 4 VAL HG23 H 6.846 -1.351 6.503 1.00 . A A . 4 VAL HG23 1 1
3 4296 1 1 4 VAL N N 5.753 -4.647 4.544 1.00 . A A . 4 VAL N 1 1
3 4297 1 1 4 VAL O O 6.408 -6.305 7.011 1.00 . A A . 4 VAL O 1 1
3 4298 1 1 5 ILE C C 9.537 -7.797 7.384 1.00 . A A . 5 ILE C 1 1
3 4299 1 1 5 ILE CA C 8.514 -7.943 6.263 1.00 . A A . 5 ILE CA 1 1
3 4300 1 1 5 ILE CB C 9.064 -8.917 5.205 1.00 . A A . 5 ILE CB 1 1
3 4301 1 1 5 ILE CD1 C 6.778 -9.000 4.088 1.00 . A A . 5 ILE CD1 1 1
3 4302 1 1 5 ILE CG1 C 8.266 -8.796 3.905 1.00 . A A . 5 ILE CG1 1 1
3 4303 1 1 5 ILE CG2 C 9.023 -10.345 5.727 1.00 . A A . 5 ILE CG2 1 1
3 4304 1 1 5 ILE H H 8.745 -6.298 4.952 1.00 . A A . 5 ILE H 1 1
3 4305 1 1 5 ILE HA H 7.606 -8.362 6.672 1.00 . A A . 5 ILE HA 1 1
3 4306 1 1 5 ILE HB H 10.094 -8.659 5.012 1.00 . A A . 5 ILE HB 1 1
3 4307 1 1 5 ILE HD11 H 6.401 -8.281 4.801 1.00 . A A . 5 ILE HD11 1 1
3 4308 1 1 5 ILE HD12 H 6.277 -8.867 3.142 1.00 . A A . 5 ILE HD12 1 1
3 4309 1 1 5 ILE HD13 H 6.595 -9.999 4.456 1.00 . A A . 5 ILE HD13 1 1
3 4310 1 1 5 ILE HG12 H 8.417 -7.813 3.487 1.00 . A A . 5 ILE HG12 1 1
3 4311 1 1 5 ILE HG13 H 8.620 -9.538 3.204 1.00 . A A . 5 ILE HG13 1 1
3 4312 1 1 5 ILE HG21 H 9.940 -10.562 6.254 1.00 . A A . 5 ILE HG21 1 1
3 4313 1 1 5 ILE HG22 H 8.187 -10.458 6.401 1.00 . A A . 5 ILE HG22 1 1
3 4314 1 1 5 ILE HG23 H 8.913 -11.029 4.899 1.00 . A A . 5 ILE HG23 1 1
3 4315 1 1 5 ILE N N 8.188 -6.648 5.678 1.00 . A A . 5 ILE N 1 1
3 4316 1 1 5 ILE O O 10.730 -7.630 7.132 1.00 . A A . 5 ILE O 1 1
3 4317 1 1 6 ASN C C 10.645 -9.059 10.075 1.00 . A A . 6 ASN C 1 1
3 4318 1 1 6 ASN CA C 9.937 -7.740 9.785 1.00 . A A . 6 ASN CA 1 1
3 4319 1 1 6 ASN CB C 9.133 -7.299 11.010 1.00 . A A . 6 ASN CB 1 1
3 4320 1 1 6 ASN CG C 9.911 -6.350 11.901 1.00 . A A . 6 ASN CG 1 1
3 4321 1 1 6 ASN H H 8.102 -7.997 8.762 1.00 . A A . 6 ASN H 1 1
3 4322 1 1 6 ASN HA H 10.678 -6.988 9.563 1.00 . A A . 6 ASN HA 1 1
3 4323 1 1 6 ASN HB2 H 8.234 -6.797 10.682 1.00 . A A . 6 ASN HB2 1 1
3 4324 1 1 6 ASN HB3 H 8.864 -8.169 11.589 1.00 . A A . 6 ASN HB3 1 1
3 4325 1 1 6 ASN HD21 H 11.346 -7.707 12.134 1.00 . A A . 6 ASN HD21 1 1
3 4326 1 1 6 ASN HD22 H 11.588 -6.208 12.959 1.00 . A A . 6 ASN HD22 1 1
3 4327 1 1 6 ASN N N 9.063 -7.863 8.624 1.00 . A A . 6 ASN N 1 1
3 4328 1 1 6 ASN ND2 N 11.065 -6.801 12.379 1.00 . A A . 6 ASN ND2 1 1
3 4329 1 1 6 ASN O O 10.007 -10.057 10.412 1.00 . A A . 6 ASN O 1 1
3 4330 1 1 6 ASN OD1 O 9.479 -5.226 12.157 1.00 . A A . 6 ASN OD1 1 1
3 4331 1 1 7 VAL C C 14.048 -9.911 10.941 1.00 . A A . 7 VAL C 1 1
3 4332 1 1 7 VAL CA C 12.763 -10.252 10.193 1.00 . A A . 7 VAL CA 1 1
3 4333 1 1 7 VAL CB C 13.122 -10.972 8.880 1.00 . A A . 7 VAL CB 1 1
3 4334 1 1 7 VAL CG1 C 11.919 -11.729 8.339 1.00 . A A . 7 VAL CG1 1 1
3 4335 1 1 7 VAL CG2 C 13.642 -9.977 7.853 1.00 . A A . 7 VAL CG2 1 1
3 4336 1 1 7 VAL H H 12.419 -8.230 9.673 1.00 . A A . 7 VAL H 1 1
3 4337 1 1 7 VAL HA H 12.174 -10.925 10.799 1.00 . A A . 7 VAL HA 1 1
3 4338 1 1 7 VAL HB H 13.906 -11.686 9.087 1.00 . A A . 7 VAL HB 1 1
3 4339 1 1 7 VAL HG11 H 11.951 -11.731 7.259 1.00 . A A . 7 VAL HG11 1 1
3 4340 1 1 7 VAL HG12 H 11.940 -12.746 8.703 1.00 . A A . 7 VAL HG12 1 1
3 4341 1 1 7 VAL HG13 H 11.012 -11.246 8.671 1.00 . A A . 7 VAL HG13 1 1
3 4342 1 1 7 VAL HG21 H 12.875 -9.248 7.638 1.00 . A A . 7 VAL HG21 1 1
3 4343 1 1 7 VAL HG22 H 14.515 -9.476 8.246 1.00 . A A . 7 VAL HG22 1 1
3 4344 1 1 7 VAL HG23 H 13.906 -10.500 6.946 1.00 . A A . 7 VAL HG23 1 1
3 4345 1 1 7 VAL N N 11.967 -9.056 9.944 1.00 . A A . 7 VAL N 1 1
3 4346 1 1 7 VAL O O 14.665 -8.875 10.696 1.00 . A A . 7 VAL O 1 1
3 4347 1 1 8 VAL C C 16.514 -11.846 12.667 1.00 . A A . 8 VAL C 1 1
3 4348 1 1 8 VAL CA C 15.658 -10.585 12.638 1.00 . A A . 8 VAL CA 1 1
3 4349 1 1 8 VAL CB C 15.328 -10.168 14.083 1.00 . A A . 8 VAL CB 1 1
3 4350 1 1 8 VAL CG1 C 14.558 -8.857 14.099 1.00 . A A . 8 VAL CG1 1 1
3 4351 1 1 8 VAL CG2 C 14.543 -11.265 14.788 1.00 . A A . 8 VAL CG2 1 1
3 4352 1 1 8 VAL H H 13.911 -11.599 12.005 1.00 . A A . 8 VAL H 1 1
3 4353 1 1 8 VAL HA H 16.222 -9.788 12.176 1.00 . A A . 8 VAL HA 1 1
3 4354 1 1 8 VAL HB H 16.256 -10.021 14.615 1.00 . A A . 8 VAL HB 1 1
3 4355 1 1 8 VAL HG11 H 15.128 -8.111 14.634 1.00 . A A . 8 VAL HG11 1 1
3 4356 1 1 8 VAL HG12 H 14.391 -8.525 13.085 1.00 . A A . 8 VAL HG12 1 1
3 4357 1 1 8 VAL HG13 H 13.608 -9.003 14.591 1.00 . A A . 8 VAL HG13 1 1
3 4358 1 1 8 VAL HG21 H 15.223 -12.032 15.126 1.00 . A A . 8 VAL HG21 1 1
3 4359 1 1 8 VAL HG22 H 14.021 -10.847 15.636 1.00 . A A . 8 VAL HG22 1 1
3 4360 1 1 8 VAL HG23 H 13.828 -11.694 14.102 1.00 . A A . 8 VAL HG23 1 1
3 4361 1 1 8 VAL N N 14.445 -10.791 11.855 1.00 . A A . 8 VAL N 1 1
3 4362 1 1 8 VAL O O 16.114 -12.892 12.159 1.00 . A A . 8 VAL O 1 1
3 4363 1 1 9 GLY C C 19.403 -12.883 14.631 1.00 . A A . 9 GLY C 1 1
3 4364 1 1 9 GLY CA C 18.592 -12.877 13.350 1.00 . A A . 9 GLY CA 1 1
3 4365 1 1 9 GLY H H 17.963 -10.878 13.653 1.00 . A A . 9 GLY H 1 1
3 4366 1 1 9 GLY HA2 H 18.008 -13.784 13.302 1.00 . A A . 9 GLY HA2 1 1
3 4367 1 1 9 GLY HA3 H 19.269 -12.851 12.509 1.00 . A A . 9 GLY HA3 1 1
3 4368 1 1 9 GLY N N 17.697 -11.738 13.266 1.00 . A A . 9 GLY N 1 1
3 4369 1 1 9 GLY O O 19.259 -11.993 15.469 1.00 . A A . 9 GLY O 1 1
3 4370 1 1 10 ALA C C 22.481 -14.533 15.615 1.00 . A A . 10 ALA C 1 1
3 4371 1 1 10 ALA CA C 21.095 -14.007 15.971 1.00 . A A . 10 ALA CA 1 1
3 4372 1 1 10 ALA CB C 20.431 -14.913 16.997 1.00 . A A . 10 ALA CB 1 1
3 4373 1 1 10 ALA H H 20.327 -14.568 14.081 1.00 . A A . 10 ALA H 1 1
3 4374 1 1 10 ALA HA H 21.195 -13.023 16.407 1.00 . A A . 10 ALA HA 1 1
3 4375 1 1 10 ALA HB1 H 19.790 -14.323 17.636 1.00 . A A . 10 ALA HB1 1 1
3 4376 1 1 10 ALA HB2 H 19.842 -15.662 16.488 1.00 . A A . 10 ALA HB2 1 1
3 4377 1 1 10 ALA HB3 H 21.190 -15.396 17.595 1.00 . A A . 10 ALA HB3 1 1
3 4378 1 1 10 ALA N N 20.257 -13.889 14.784 1.00 . A A . 10 ALA N 1 1
3 4379 1 1 10 ALA O O 22.612 -15.544 14.924 1.00 . A A . 10 ALA O 1 1
3 4380 1 1 11 ILE C C 25.601 -14.649 17.107 1.00 . A A . 11 ILE C 1 1
3 4381 1 1 11 ILE CA C 24.887 -14.242 15.823 1.00 . A A . 11 ILE CA 1 1
3 4382 1 1 11 ILE CB C 25.680 -13.109 15.145 1.00 . A A . 11 ILE CB 1 1
3 4383 1 1 11 ILE CD1 C 26.172 -10.614 15.255 1.00 . A A . 11 ILE CD1 1 1
3 4384 1 1 11 ILE CG1 C 25.379 -11.770 15.823 1.00 . A A . 11 ILE CG1 1 1
3 4385 1 1 11 ILE CG2 C 25.349 -13.044 13.662 1.00 . A A . 11 ILE CG2 1 1
3 4386 1 1 11 ILE H H 23.342 -13.046 16.636 1.00 . A A . 11 ILE H 1 1
3 4387 1 1 11 ILE HA H 24.863 -15.089 15.152 1.00 . A A . 11 ILE HA 1 1
3 4388 1 1 11 ILE HB H 26.732 -13.326 15.245 1.00 . A A . 11 ILE HB 1 1
3 4389 1 1 11 ILE HD11 H 25.494 -9.867 14.868 1.00 . A A . 11 ILE HD11 1 1
3 4390 1 1 11 ILE HD12 H 26.783 -10.179 16.031 1.00 . A A . 11 ILE HD12 1 1
3 4391 1 1 11 ILE HD13 H 26.806 -10.970 14.456 1.00 . A A . 11 ILE HD13 1 1
3 4392 1 1 11 ILE HG12 H 24.332 -11.542 15.706 1.00 . A A . 11 ILE HG12 1 1
3 4393 1 1 11 ILE HG13 H 25.612 -11.848 16.875 1.00 . A A . 11 ILE HG13 1 1
3 4394 1 1 11 ILE HG21 H 25.605 -13.983 13.194 1.00 . A A . 11 ILE HG21 1 1
3 4395 1 1 11 ILE HG22 H 24.292 -12.858 13.537 1.00 . A A . 11 ILE HG22 1 1
3 4396 1 1 11 ILE HG23 H 25.912 -12.247 13.201 1.00 . A A . 11 ILE HG23 1 1
3 4397 1 1 11 ILE N N 23.511 -13.842 16.091 1.00 . A A . 11 ILE N 1 1
3 4398 1 1 11 ILE O O 25.816 -13.826 17.998 1.00 . A A . 11 ILE O 1 1
3 4399 1 1 12 ILE C C 28.150 -16.114 18.315 1.00 . A A . 12 ILE C 1 1
3 4400 1 1 12 ILE CA C 26.661 -16.439 18.368 1.00 . A A . 12 ILE CA 1 1
3 4401 1 1 12 ILE CB C 26.484 -17.963 18.502 1.00 . A A . 12 ILE CB 1 1
3 4402 1 1 12 ILE CD1 C 24.036 -17.624 19.109 1.00 . A A . 12 ILE CD1 1 1
3 4403 1 1 12 ILE CG1 C 25.030 -18.355 18.234 1.00 . A A . 12 ILE CG1 1 1
3 4404 1 1 12 ILE CG2 C 26.918 -18.428 19.884 1.00 . A A . 12 ILE CG2 1 1
3 4405 1 1 12 ILE H H 25.769 -16.530 16.452 1.00 . A A . 12 ILE H 1 1
3 4406 1 1 12 ILE HA H 26.232 -15.969 19.242 1.00 . A A . 12 ILE HA 1 1
3 4407 1 1 12 ILE HB H 27.119 -18.442 17.772 1.00 . A A . 12 ILE HB 1 1
3 4408 1 1 12 ILE HD11 H 23.388 -17.020 18.491 1.00 . A A . 12 ILE HD11 1 1
3 4409 1 1 12 ILE HD12 H 23.445 -18.340 19.660 1.00 . A A . 12 ILE HD12 1 1
3 4410 1 1 12 ILE HD13 H 24.567 -16.987 19.802 1.00 . A A . 12 ILE HD13 1 1
3 4411 1 1 12 ILE HG12 H 24.789 -18.138 17.206 1.00 . A A . 12 ILE HG12 1 1
3 4412 1 1 12 ILE HG13 H 24.912 -19.415 18.411 1.00 . A A . 12 ILE HG13 1 1
3 4413 1 1 12 ILE HG21 H 26.904 -17.590 20.566 1.00 . A A . 12 ILE HG21 1 1
3 4414 1 1 12 ILE HG22 H 26.238 -19.189 20.238 1.00 . A A . 12 ILE HG22 1 1
3 4415 1 1 12 ILE HG23 H 27.917 -18.833 19.832 1.00 . A A . 12 ILE HG23 1 1
3 4416 1 1 12 ILE N N 25.968 -15.923 17.195 1.00 . A A . 12 ILE N 1 1
3 4417 1 1 12 ILE O O 28.749 -16.071 17.240 1.00 . A A . 12 ILE O 1 1
3 4418 1 1 13 PHE C C 30.804 -16.258 20.770 1.00 . A A . 13 PHE C 1 1
3 4419 1 1 13 PHE CA C 30.164 -15.568 19.569 1.00 . A A . 13 PHE CA 1 1
3 4420 1 1 13 PHE CB C 30.361 -14.055 19.670 1.00 . A A . 13 PHE CB 1 1
3 4421 1 1 13 PHE CD1 C 29.137 -13.013 17.743 1.00 . A A . 13 PHE CD1 1 1
3 4422 1 1 13 PHE CD2 C 31.521 -13.045 17.687 1.00 . A A . 13 PHE CD2 1 1
3 4423 1 1 13 PHE CE1 C 29.114 -12.372 16.519 1.00 . A A . 13 PHE CE1 1 1
3 4424 1 1 13 PHE CE2 C 31.504 -12.403 16.463 1.00 . A A . 13 PHE CE2 1 1
3 4425 1 1 13 PHE CG C 30.339 -13.357 18.340 1.00 . A A . 13 PHE CG 1 1
3 4426 1 1 13 PHE CZ C 30.299 -12.065 15.879 1.00 . A A . 13 PHE CZ 1 1
3 4427 1 1 13 PHE H H 28.213 -15.938 20.305 1.00 . A A . 13 PHE H 1 1
3 4428 1 1 13 PHE HA H 30.639 -15.926 18.669 1.00 . A A . 13 PHE HA 1 1
3 4429 1 1 13 PHE HB2 H 29.573 -13.635 20.277 1.00 . A A . 13 PHE HB2 1 1
3 4430 1 1 13 PHE HB3 H 31.314 -13.854 20.136 1.00 . A A . 13 PHE HB3 1 1
3 4431 1 1 13 PHE HD1 H 28.210 -13.250 18.243 1.00 . A A . 13 PHE HD1 1 1
3 4432 1 1 13 PHE HD2 H 32.465 -13.309 18.143 1.00 . A A . 13 PHE HD2 1 1
3 4433 1 1 13 PHE HE1 H 28.171 -12.108 16.065 1.00 . A A . 13 PHE HE1 1 1
3 4434 1 1 13 PHE HE2 H 32.433 -12.166 15.965 1.00 . A A . 13 PHE HE2 1 1
3 4435 1 1 13 PHE HZ H 30.284 -11.565 14.922 1.00 . A A . 13 PHE HZ 1 1
3 4436 1 1 13 PHE N N 28.743 -15.889 19.482 1.00 . A A . 13 PHE N 1 1
3 4437 1 1 13 PHE O O 30.318 -16.147 21.896 1.00 . A A . 13 PHE O 1 1
3 4438 1 1 14 SER C C 33.987 -18.123 21.112 1.00 . A A . 14 SER C 1 1
3 4439 1 1 14 SER CA C 32.604 -17.682 21.581 1.00 . A A . 14 SER CA 1 1
3 4440 1 1 14 SER CB C 31.795 -18.899 22.034 1.00 . A A . 14 SER CB 1 1
3 4441 1 1 14 SER H H 32.237 -17.021 19.604 1.00 . A A . 14 SER H 1 1
3 4442 1 1 14 SER HA H 32.718 -17.006 22.416 1.00 . A A . 14 SER HA 1 1
3 4443 1 1 14 SER HB2 H 32.442 -19.583 22.562 1.00 . A A . 14 SER HB2 1 1
3 4444 1 1 14 SER HB3 H 31.000 -18.575 22.691 1.00 . A A . 14 SER HB3 1 1
3 4445 1 1 14 SER HG H 31.501 -20.493 20.933 1.00 . A A . 14 SER HG 1 1
3 4446 1 1 14 SER N N 31.898 -16.970 20.522 1.00 . A A . 14 SER N 1 1
3 4447 1 1 14 SER O O 34.129 -18.742 20.057 1.00 . A A . 14 SER O 1 1
3 4448 1 1 14 SER OG O 31.225 -19.573 20.925 1.00 . A A . 14 SER OG 1 1
3 4449 1 1 15 ASP C C 36.784 -17.569 20.225 1.00 . A A . 15 ASP C 1 1
3 4450 1 1 15 ASP CA C 36.377 -18.161 21.570 1.00 . A A . 15 ASP CA 1 1
3 4451 1 1 15 ASP CB C 36.532 -19.682 21.540 1.00 . A A . 15 ASP CB 1 1
3 4452 1 1 15 ASP CG C 36.729 -20.272 22.923 1.00 . A A . 15 ASP CG 1 1
3 4453 1 1 15 ASP H H 34.827 -17.304 22.730 1.00 . A A . 15 ASP H 1 1
3 4454 1 1 15 ASP HA H 37.021 -17.758 22.337 1.00 . A A . 15 ASP HA 1 1
3 4455 1 1 15 ASP HB2 H 35.645 -20.120 21.106 1.00 . A A . 15 ASP HB2 1 1
3 4456 1 1 15 ASP HB3 H 37.388 -19.938 20.933 1.00 . A A . 15 ASP HB3 1 1
3 4457 1 1 15 ASP N N 35.004 -17.798 21.903 1.00 . A A . 15 ASP N 1 1
3 4458 1 1 15 ASP O O 37.564 -18.166 19.484 1.00 . A A . 15 ASP O 1 1
3 4459 1 1 15 ASP OD1 O 37.823 -20.814 23.187 1.00 . A A . 15 ASP OD1 1 1
3 4460 1 1 15 ASP OD2 O 35.790 -20.190 23.741 1.00 . A A . 15 ASP OD2 1 1
3 4461 1 1 16 ASN C C 36.094 -16.554 17.468 1.00 . A A . 16 ASN C 1 1
3 4462 1 1 16 ASN CA C 36.557 -15.719 18.659 1.00 . A A . 16 ASN CA 1 1
3 4463 1 1 16 ASN CB C 38.060 -15.450 18.554 1.00 . A A . 16 ASN CB 1 1
3 4464 1 1 16 ASN CG C 38.658 -14.989 19.869 1.00 . A A . 16 ASN CG 1 1
3 4465 1 1 16 ASN H H 35.635 -15.965 20.548 1.00 . A A . 16 ASN H 1 1
3 4466 1 1 16 ASN HA H 36.031 -14.777 18.650 1.00 . A A . 16 ASN HA 1 1
3 4467 1 1 16 ASN HB2 H 38.562 -16.358 18.251 1.00 . A A . 16 ASN HB2 1 1
3 4468 1 1 16 ASN HB3 H 38.232 -14.684 17.812 1.00 . A A . 16 ASN HB3 1 1
3 4469 1 1 16 ASN HD21 H 40.078 -16.375 19.737 1.00 . A A . 16 ASN HD21 1 1
3 4470 1 1 16 ASN HD22 H 40.141 -15.366 21.138 1.00 . A A . 16 ASN HD22 1 1
3 4471 1 1 16 ASN N N 36.250 -16.391 19.916 1.00 . A A . 16 ASN N 1 1
3 4472 1 1 16 ASN ND2 N 39.734 -15.643 20.290 1.00 . A A . 16 ASN ND2 1 1
3 4473 1 1 16 ASN O O 36.782 -16.639 16.450 1.00 . A A . 16 ASN O 1 1
3 4474 1 1 16 ASN OD1 O 38.158 -14.056 20.498 1.00 . A A . 16 ASN OD1 1 1
3 4475 1 1 17 LYS C C 32.903 -17.646 16.290 1.00 . A A . 17 LYS C 1 1
3 4476 1 1 17 LYS CA C 34.366 -17.995 16.539 1.00 . A A . 17 LYS CA 1 1
3 4477 1 1 17 LYS CB C 34.495 -19.477 16.897 1.00 . A A . 17 LYS CB 1 1
3 4478 1 1 17 LYS CD C 36.959 -19.857 17.199 1.00 . A A . 17 LYS CD 1 1
3 4479 1 1 17 LYS CE C 38.172 -20.642 16.725 1.00 . A A . 17 LYS CE 1 1
3 4480 1 1 17 LYS CG C 35.743 -20.133 16.332 1.00 . A A . 17 LYS CG 1 1
3 4481 1 1 17 LYS H H 34.422 -17.062 18.439 1.00 . A A . 17 LYS H 1 1
3 4482 1 1 17 LYS HA H 34.929 -17.800 15.639 1.00 . A A . 17 LYS HA 1 1
3 4483 1 1 17 LYS HB2 H 34.517 -19.575 17.972 1.00 . A A . 17 LYS HB2 1 1
3 4484 1 1 17 LYS HB3 H 33.632 -20.003 16.514 1.00 . A A . 17 LYS HB3 1 1
3 4485 1 1 17 LYS HD2 H 37.188 -18.802 17.157 1.00 . A A . 17 LYS HD2 1 1
3 4486 1 1 17 LYS HD3 H 36.735 -20.138 18.219 1.00 . A A . 17 LYS HD3 1 1
3 4487 1 1 17 LYS HE2 H 37.925 -21.692 16.719 1.00 . A A . 17 LYS HE2 1 1
3 4488 1 1 17 LYS HE3 H 38.420 -20.325 15.722 1.00 . A A . 17 LYS HE3 1 1
3 4489 1 1 17 LYS HG2 H 35.586 -21.201 16.281 1.00 . A A . 17 LYS HG2 1 1
3 4490 1 1 17 LYS HG3 H 35.924 -19.746 15.339 1.00 . A A . 17 LYS HG3 1 1
3 4491 1 1 17 LYS HZ1 H 39.452 -19.415 17.830 1.00 . A A . 17 LYS HZ1 1 1
3 4492 1 1 17 LYS HZ2 H 40.218 -20.751 17.131 1.00 . A A . 17 LYS HZ2 1 1
3 4493 1 1 17 LYS HZ3 H 39.237 -20.957 18.494 1.00 . A A . 17 LYS HZ3 1 1
3 4494 1 1 17 LYS N N 34.924 -17.168 17.603 1.00 . A A . 17 LYS N 1 1
3 4495 1 1 17 LYS NZ N 39.352 -20.427 17.607 1.00 . A A . 17 LYS NZ 1 1
3 4496 1 1 17 LYS O O 32.314 -16.842 17.014 1.00 . A A . 17 LYS O 1 1
3 4497 1 1 18 ILE C C 30.234 -19.296 14.477 1.00 . A A . 18 ILE C 1 1
3 4498 1 1 18 ILE CA C 30.925 -18.011 14.920 1.00 . A A . 18 ILE CA 1 1
3 4499 1 1 18 ILE CB C 30.796 -16.959 13.802 1.00 . A A . 18 ILE CB 1 1
3 4500 1 1 18 ILE CD1 C 31.646 -14.686 13.036 1.00 . A A . 18 ILE CD1 1 1
3 4501 1 1 18 ILE CG1 C 31.620 -15.716 14.143 1.00 . A A . 18 ILE CG1 1 1
3 4502 1 1 18 ILE CG2 C 29.335 -16.591 13.588 1.00 . A A . 18 ILE CG2 1 1
3 4503 1 1 18 ILE H H 32.842 -18.885 14.722 1.00 . A A . 18 ILE H 1 1
3 4504 1 1 18 ILE HA H 30.428 -17.632 15.802 1.00 . A A . 18 ILE HA 1 1
3 4505 1 1 18 ILE HB H 31.171 -17.392 12.887 1.00 . A A . 18 ILE HB 1 1
3 4506 1 1 18 ILE HD11 H 32.640 -14.271 12.952 1.00 . A A . 18 ILE HD11 1 1
3 4507 1 1 18 ILE HD12 H 31.370 -15.153 12.102 1.00 . A A . 18 ILE HD12 1 1
3 4508 1 1 18 ILE HD13 H 30.945 -13.896 13.263 1.00 . A A . 18 ILE HD13 1 1
3 4509 1 1 18 ILE HG12 H 31.207 -15.248 15.022 1.00 . A A . 18 ILE HG12 1 1
3 4510 1 1 18 ILE HG13 H 32.639 -16.014 14.344 1.00 . A A . 18 ILE HG13 1 1
3 4511 1 1 18 ILE HG21 H 28.880 -16.359 14.539 1.00 . A A . 18 ILE HG21 1 1
3 4512 1 1 18 ILE HG22 H 29.273 -15.729 12.941 1.00 . A A . 18 ILE HG22 1 1
3 4513 1 1 18 ILE HG23 H 28.817 -17.421 13.133 1.00 . A A . 18 ILE HG23 1 1
3 4514 1 1 18 ILE N N 32.321 -18.255 15.262 1.00 . A A . 18 ILE N 1 1
3 4515 1 1 18 ILE O O 30.869 -20.199 13.930 1.00 . A A . 18 ILE O 1 1
3 4516 1 1 19 LEU C C 27.560 -20.382 12.940 1.00 . A A . 19 LEU C 1 1
3 4517 1 1 19 LEU CA C 28.150 -20.545 14.337 1.00 . A A . 19 LEU CA 1 1
3 4518 1 1 19 LEU CB C 27.030 -20.785 15.351 1.00 . A A . 19 LEU CB 1 1
3 4519 1 1 19 LEU CD1 C 24.622 -20.609 16.025 1.00 . A A . 19 LEU CD1 1 1
3 4520 1 1 19 LEU CD2 C 25.731 -18.700 14.849 1.00 . A A . 19 LEU CD2 1 1
3 4521 1 1 19 LEU CG C 25.660 -20.214 14.985 1.00 . A A . 19 LEU CG 1 1
3 4522 1 1 19 LEU H H 28.478 -18.620 15.152 1.00 . A A . 19 LEU H 1 1
3 4523 1 1 19 LEU HA H 28.813 -21.397 14.337 1.00 . A A . 19 LEU HA 1 1
3 4524 1 1 19 LEU HB2 H 26.921 -21.851 15.477 1.00 . A A . 19 LEU HB2 1 1
3 4525 1 1 19 LEU HB3 H 27.334 -20.343 16.289 1.00 . A A . 19 LEU HB3 1 1
3 4526 1 1 19 LEU HD11 H 25.114 -20.827 16.960 1.00 . A A . 19 LEU HD11 1 1
3 4527 1 1 19 LEU HD12 H 24.089 -21.486 15.686 1.00 . A A . 19 LEU HD12 1 1
3 4528 1 1 19 LEU HD13 H 23.925 -19.796 16.164 1.00 . A A . 19 LEU HD13 1 1
3 4529 1 1 19 LEU HD21 H 26.564 -18.327 15.427 1.00 . A A . 19 LEU HD21 1 1
3 4530 1 1 19 LEU HD22 H 24.814 -18.262 15.216 1.00 . A A . 19 LEU HD22 1 1
3 4531 1 1 19 LEU HD23 H 25.866 -18.438 13.811 1.00 . A A . 19 LEU HD23 1 1
3 4532 1 1 19 LEU HG H 25.349 -20.622 14.033 1.00 . A A . 19 LEU HG 1 1
3 4533 1 1 19 LEU N N 28.929 -19.371 14.714 1.00 . A A . 19 LEU N 1 1
3 4534 1 1 19 LEU O O 27.482 -19.271 12.414 1.00 . A A . 19 LEU O 1 1
3 4535 1 1 20 CYS C C 25.325 -22.369 10.943 1.00 . A A . 20 CYS C 1 1
3 4536 1 1 20 CYS CA C 26.559 -21.475 11.010 1.00 . A A . 20 CYS CA 1 1
3 4537 1 1 20 CYS CB C 27.588 -21.928 9.973 1.00 . A A . 20 CYS CB 1 1
3 4538 1 1 20 CYS H H 27.232 -22.350 12.816 1.00 . A A . 20 CYS H 1 1
3 4539 1 1 20 CYS HA H 26.265 -20.460 10.792 1.00 . A A . 20 CYS HA 1 1
3 4540 1 1 20 CYS HB2 H 28.281 -21.121 9.787 1.00 . A A . 20 CYS HB2 1 1
3 4541 1 1 20 CYS HB3 H 28.131 -22.776 10.363 1.00 . A A . 20 CYS HB3 1 1
3 4542 1 1 20 CYS HG H 27.495 -23.506 7.972 1.00 . A A . 20 CYS HG 1 1
3 4543 1 1 20 CYS N N 27.144 -21.495 12.346 1.00 . A A . 20 CYS N 1 1
3 4544 1 1 20 CYS O O 25.311 -23.467 11.498 1.00 . A A . 20 CYS O 1 1
3 4545 1 1 20 CYS SG S 26.872 -22.413 8.385 1.00 . A A . 20 CYS SG 1 1
3 4546 1 1 21 ALA C C 22.513 -22.560 8.698 1.00 . A A . 21 ALA C 1 1
3 4547 1 1 21 ALA CA C 23.050 -22.645 10.123 1.00 . A A . 21 ALA CA 1 1
3 4548 1 1 21 ALA CB C 22.010 -22.140 11.112 1.00 . A A . 21 ALA CB 1 1
3 4549 1 1 21 ALA H H 24.361 -21.007 9.842 1.00 . A A . 21 ALA H 1 1
3 4550 1 1 21 ALA HA H 23.262 -23.678 10.357 1.00 . A A . 21 ALA HA 1 1
3 4551 1 1 21 ALA HB1 H 21.817 -22.904 11.851 1.00 . A A . 21 ALA HB1 1 1
3 4552 1 1 21 ALA HB2 H 22.381 -21.251 11.601 1.00 . A A . 21 ALA HB2 1 1
3 4553 1 1 21 ALA HB3 H 21.097 -21.907 10.586 1.00 . A A . 21 ALA HB3 1 1
3 4554 1 1 21 ALA N N 24.289 -21.889 10.262 1.00 . A A . 21 ALA N 1 1
3 4555 1 1 21 ALA O O 22.796 -21.606 7.975 1.00 . A A . 21 ALA O 1 1
3 4556 1 1 22 GLN C C 19.642 -23.515 7.021 1.00 . A A . 22 GLN C 1 1
3 4557 1 1 22 GLN CA C 21.163 -23.604 6.963 1.00 . A A . 22 GLN CA 1 1
3 4558 1 1 22 GLN CB C 21.583 -24.886 6.242 1.00 . A A . 22 GLN CB 1 1
3 4559 1 1 22 GLN CD C 22.421 -25.345 3.903 1.00 . A A . 22 GLN CD 1 1
3 4560 1 1 22 GLN CG C 21.257 -24.884 4.757 1.00 . A A . 22 GLN CG 1 1
3 4561 1 1 22 GLN H H 21.550 -24.297 8.925 1.00 . A A . 22 GLN H 1 1
3 4562 1 1 22 GLN HA H 21.541 -22.754 6.416 1.00 . A A . 22 GLN HA 1 1
3 4563 1 1 22 GLN HB2 H 22.649 -25.015 6.354 1.00 . A A . 22 GLN HB2 1 1
3 4564 1 1 22 GLN HB3 H 21.077 -25.724 6.698 1.00 . A A . 22 GLN HB3 1 1
3 4565 1 1 22 GLN HE21 H 21.689 -24.367 2.334 1.00 . A A . 22 GLN HE21 1 1
3 4566 1 1 22 GLN HE22 H 23.168 -25.219 2.065 1.00 . A A . 22 GLN HE22 1 1
3 4567 1 1 22 GLN HG2 H 20.420 -25.545 4.584 1.00 . A A . 22 GLN HG2 1 1
3 4568 1 1 22 GLN HG3 H 20.988 -23.880 4.463 1.00 . A A . 22 GLN HG3 1 1
3 4569 1 1 22 GLN N N 21.738 -23.565 8.302 1.00 . A A . 22 GLN N 1 1
3 4570 1 1 22 GLN NE2 N 22.427 -24.937 2.639 1.00 . A A . 22 GLN NE2 1 1
3 4571 1 1 22 GLN O O 18.958 -24.521 7.209 1.00 . A A . 22 GLN O 1 1
3 4572 1 1 22 GLN OE1 O 23.306 -26.060 4.373 1.00 . A A . 22 GLN OE1 1 1
3 4573 1 1 23 ARG C C 17.318 -20.741 6.264 1.00 . A A . 23 ARG C 1 1
3 4574 1 1 23 ARG CA C 17.678 -22.083 6.895 1.00 . A A . 23 ARG CA 1 1
3 4575 1 1 23 ARG CB C 17.169 -22.134 8.337 1.00 . A A . 23 ARG CB 1 1
3 4576 1 1 23 ARG CD C 15.457 -23.109 9.897 1.00 . A A . 23 ARG CD 1 1
3 4577 1 1 23 ARG CG C 15.763 -22.696 8.466 1.00 . A A . 23 ARG CG 1 1
3 4578 1 1 23 ARG CZ C 13.139 -23.921 9.800 1.00 . A A . 23 ARG CZ 1 1
3 4579 1 1 23 ARG H H 19.716 -21.540 6.713 1.00 . A A . 23 ARG H 1 1
3 4580 1 1 23 ARG HA H 17.207 -22.872 6.328 1.00 . A A . 23 ARG HA 1 1
3 4581 1 1 23 ARG HB2 H 17.835 -22.752 8.920 1.00 . A A . 23 ARG HB2 1 1
3 4582 1 1 23 ARG HB3 H 17.171 -21.133 8.742 1.00 . A A . 23 ARG HB3 1 1
3 4583 1 1 23 ARG HD2 H 16.364 -23.477 10.353 1.00 . A A . 23 ARG HD2 1 1
3 4584 1 1 23 ARG HD3 H 15.108 -22.243 10.440 1.00 . A A . 23 ARG HD3 1 1
3 4585 1 1 23 ARG HE H 14.736 -25.069 10.131 1.00 . A A . 23 ARG HE 1 1
3 4586 1 1 23 ARG HG2 H 15.053 -21.941 8.161 1.00 . A A . 23 ARG HG2 1 1
3 4587 1 1 23 ARG HG3 H 15.670 -23.560 7.824 1.00 . A A . 23 ARG HG3 1 1
3 4588 1 1 23 ARG HH11 H 13.355 -21.934 9.513 1.00 . A A . 23 ARG HH11 1 1
3 4589 1 1 23 ARG HH12 H 11.726 -22.520 9.447 1.00 . A A . 23 ARG HH12 1 1
3 4590 1 1 23 ARG HH21 H 12.596 -25.853 10.046 1.00 . A A . 23 ARG HH21 1 1
3 4591 1 1 23 ARG HH22 H 11.295 -24.749 9.751 1.00 . A A . 23 ARG HH22 1 1
3 4592 1 1 23 ARG N N 19.119 -22.304 6.859 1.00 . A A . 23 ARG N 1 1
3 4593 1 1 23 ARG NE N 14.437 -24.152 9.960 1.00 . A A . 23 ARG NE 1 1
3 4594 1 1 23 ARG NH1 N 12.704 -22.690 9.568 1.00 . A A . 23 ARG NH1 1 1
3 4595 1 1 23 ARG NH2 N 12.272 -24.923 9.872 1.00 . A A . 23 ARG NH2 1 1
3 4596 1 1 23 ARG O O 18.196 -19.952 5.916 1.00 . A A . 23 ARG O 1 1
3 4597 1 1 24 SER C C 15.811 -19.223 4.024 1.00 . A A . 24 SER C 1 1
3 4598 1 1 24 SER CA C 15.545 -19.246 5.527 1.00 . A A . 24 SER CA 1 1
3 4599 1 1 24 SER CB C 16.221 -18.046 6.194 1.00 . A A . 24 SER CB 1 1
3 4600 1 1 24 SER H H 15.369 -21.159 6.417 1.00 . A A . 24 SER H 1 1
3 4601 1 1 24 SER HA H 14.479 -19.186 5.693 1.00 . A A . 24 SER HA 1 1
3 4602 1 1 24 SER HB2 H 16.840 -18.392 7.008 1.00 . A A . 24 SER HB2 1 1
3 4603 1 1 24 SER HB3 H 16.834 -17.533 5.468 1.00 . A A . 24 SER HB3 1 1
3 4604 1 1 24 SER HG H 15.538 -16.831 7.570 1.00 . A A . 24 SER HG 1 1
3 4605 1 1 24 SER N N 16.021 -20.490 6.120 1.00 . A A . 24 SER N 1 1
3 4606 1 1 24 SER O O 16.081 -18.170 3.447 1.00 . A A . 24 SER O 1 1
3 4607 1 1 24 SER OG O 15.260 -17.138 6.704 1.00 . A A . 24 SER OG 1 1
3 4608 1 1 25 GLU C C 15.047 -19.568 1.186 1.00 . A A . 25 GLU C 1 1
3 4609 1 1 25 GLU CA C 15.965 -20.508 1.963 1.00 . A A . 25 GLU CA 1 1
3 4610 1 1 25 GLU CB C 15.744 -21.950 1.502 1.00 . A A . 25 GLU CB 1 1
3 4611 1 1 25 GLU CD C 15.484 -23.542 -0.442 1.00 . A A . 25 GLU CD 1 1
3 4612 1 1 25 GLU CG C 15.755 -22.115 -0.008 1.00 . A A . 25 GLU CG 1 1
3 4613 1 1 25 GLU H H 15.512 -21.197 3.913 1.00 . A A . 25 GLU H 1 1
3 4614 1 1 25 GLU HA H 16.990 -20.231 1.771 1.00 . A A . 25 GLU HA 1 1
3 4615 1 1 25 GLU HB2 H 16.524 -22.571 1.917 1.00 . A A . 25 GLU HB2 1 1
3 4616 1 1 25 GLU HB3 H 14.789 -22.291 1.873 1.00 . A A . 25 GLU HB3 1 1
3 4617 1 1 25 GLU HG2 H 14.995 -21.476 -0.433 1.00 . A A . 25 GLU HG2 1 1
3 4618 1 1 25 GLU HG3 H 16.724 -21.818 -0.383 1.00 . A A . 25 GLU HG3 1 1
3 4619 1 1 25 GLU N N 15.732 -20.393 3.398 1.00 . A A . 25 GLU N 1 1
3 4620 1 1 25 GLU O O 15.389 -19.108 0.096 1.00 . A A . 25 GLU O 1 1
3 4621 1 1 25 GLU OE1 O 14.645 -23.738 -1.345 1.00 . A A . 25 GLU OE1 1 1
3 4622 1 1 25 GLU OE2 O 16.111 -24.463 0.122 1.00 . A A . 25 GLU OE2 1 1
3 4623 1 1 26 LYS C C 13.266 -16.939 1.365 1.00 . A A . 26 LYS C 1 1
3 4624 1 1 26 LYS CA C 12.911 -18.402 1.117 1.00 . A A . 26 LYS CA 1 1
3 4625 1 1 26 LYS CB C 11.503 -18.692 1.641 1.00 . A A . 26 LYS CB 1 1
3 4626 1 1 26 LYS CD C 9.705 -20.427 1.379 1.00 . A A . 26 LYS CD 1 1
3 4627 1 1 26 LYS CE C 9.278 -21.825 1.797 1.00 . A A . 26 LYS CE 1 1
3 4628 1 1 26 LYS CG C 11.169 -20.173 1.699 1.00 . A A . 26 LYS CG 1 1
3 4629 1 1 26 LYS H H 13.663 -19.685 2.624 1.00 . A A . 26 LYS H 1 1
3 4630 1 1 26 LYS HA H 12.937 -18.592 0.055 1.00 . A A . 26 LYS HA 1 1
3 4631 1 1 26 LYS HB2 H 11.411 -18.284 2.636 1.00 . A A . 26 LYS HB2 1 1
3 4632 1 1 26 LYS HB3 H 10.785 -18.208 0.994 1.00 . A A . 26 LYS HB3 1 1
3 4633 1 1 26 LYS HD2 H 9.099 -19.705 1.906 1.00 . A A . 26 LYS HD2 1 1
3 4634 1 1 26 LYS HD3 H 9.554 -20.317 0.314 1.00 . A A . 26 LYS HD3 1 1
3 4635 1 1 26 LYS HE2 H 9.937 -22.543 1.333 1.00 . A A . 26 LYS HE2 1 1
3 4636 1 1 26 LYS HE3 H 9.358 -21.906 2.872 1.00 . A A . 26 LYS HE3 1 1
3 4637 1 1 26 LYS HG2 H 11.780 -20.699 0.982 1.00 . A A . 26 LYS HG2 1 1
3 4638 1 1 26 LYS HG3 H 11.379 -20.541 2.694 1.00 . A A . 26 LYS HG3 1 1
3 4639 1 1 26 LYS HZ1 H 7.759 -23.143 1.233 1.00 . A A . 26 LYS HZ1 1 1
3 4640 1 1 26 LYS HZ2 H 7.644 -21.616 0.513 1.00 . A A . 26 LYS HZ2 1 1
3 4641 1 1 26 LYS HZ3 H 7.217 -21.820 2.138 1.00 . A A . 26 LYS HZ3 1 1
3 4642 1 1 26 LYS N N 13.879 -19.287 1.754 1.00 . A A . 26 LYS N 1 1
3 4643 1 1 26 LYS NZ N 7.876 -22.122 1.392 1.00 . A A . 26 LYS NZ 1 1
3 4644 1 1 26 LYS O O 12.946 -16.068 0.557 1.00 . A A . 26 LYS O 1 1
3 4645 1 1 27 MET C C 15.764 -15.044 2.392 1.00 . A A . 27 MET C 1 1
3 4646 1 1 27 MET CA C 14.331 -15.321 2.838 1.00 . A A . 27 MET CA 1 1
3 4647 1 1 27 MET CB C 14.202 -15.103 4.346 1.00 . A A . 27 MET CB 1 1
3 4648 1 1 27 MET CE C 13.879 -13.933 7.084 1.00 . A A . 27 MET CE 1 1
3 4649 1 1 27 MET CG C 12.766 -15.125 4.843 1.00 . A A . 27 MET CG 1 1
3 4650 1 1 27 MET H H 14.158 -17.415 3.091 1.00 . A A . 27 MET H 1 1
3 4651 1 1 27 MET HA H 13.670 -14.638 2.327 1.00 . A A . 27 MET HA 1 1
3 4652 1 1 27 MET HB2 H 14.750 -15.880 4.858 1.00 . A A . 27 MET HB2 1 1
3 4653 1 1 27 MET HB3 H 14.632 -14.145 4.598 1.00 . A A . 27 MET HB3 1 1
3 4654 1 1 27 MET HE1 H 14.868 -14.331 6.911 1.00 . A A . 27 MET HE1 1 1
3 4655 1 1 27 MET HE2 H 13.736 -13.050 6.479 1.00 . A A . 27 MET HE2 1 1
3 4656 1 1 27 MET HE3 H 13.772 -13.677 8.128 1.00 . A A . 27 MET HE3 1 1
3 4657 1 1 27 MET HG2 H 12.261 -14.241 4.484 1.00 . A A . 27 MET HG2 1 1
3 4658 1 1 27 MET HG3 H 12.277 -16.003 4.447 1.00 . A A . 27 MET HG3 1 1
3 4659 1 1 27 MET N N 13.931 -16.678 2.486 1.00 . A A . 27 MET N 1 1
3 4660 1 1 27 MET O O 15.992 -14.404 1.366 1.00 . A A . 27 MET O 1 1
3 4661 1 1 27 MET SD S 12.654 -15.163 6.642 1.00 . A A . 27 MET SD 1 1
3 4662 1 1 28 SER C C 18.643 -16.421 1.921 1.00 . A A . 28 SER C 1 1
3 4663 1 1 28 SER CA C 18.135 -15.330 2.859 1.00 . A A . 28 SER CA 1 1
3 4664 1 1 28 SER CB C 18.967 -15.318 4.143 1.00 . A A . 28 SER CB 1 1
3 4665 1 1 28 SER H H 16.479 -16.031 3.977 1.00 . A A . 28 SER H 1 1
3 4666 1 1 28 SER HA H 18.234 -14.374 2.367 1.00 . A A . 28 SER HA 1 1
3 4667 1 1 28 SER HB2 H 18.827 -16.250 4.669 1.00 . A A . 28 SER HB2 1 1
3 4668 1 1 28 SER HB3 H 20.011 -15.201 3.892 1.00 . A A . 28 SER HB3 1 1
3 4669 1 1 28 SER HG H 17.677 -13.993 4.789 1.00 . A A . 28 SER HG 1 1
3 4670 1 1 28 SER N N 16.725 -15.529 3.172 1.00 . A A . 28 SER N 1 1
3 4671 1 1 28 SER O O 17.863 -17.211 1.388 1.00 . A A . 28 SER O 1 1
3 4672 1 1 28 SER OG O 18.579 -14.252 4.992 1.00 . A A . 28 SER OG 1 1
3 4673 1 1 29 LEU C C 21.426 -18.429 1.653 1.00 . A A . 29 LEU C 1 1
3 4674 1 1 29 LEU CA C 20.571 -17.453 0.851 1.00 . A A . 29 LEU CA 1 1
3 4675 1 1 29 LEU CB C 21.426 -16.764 -0.215 1.00 . A A . 29 LEU CB 1 1
3 4676 1 1 29 LEU CD1 C 21.774 -14.906 -1.861 1.00 . A A . 29 LEU CD1 1 1
3 4677 1 1 29 LEU CD2 C 19.462 -15.480 -1.097 1.00 . A A . 29 LEU CD2 1 1
3 4678 1 1 29 LEU CG C 20.929 -15.402 -0.697 1.00 . A A . 29 LEU CG 1 1
3 4679 1 1 29 LEU H H 20.527 -15.804 2.177 1.00 . A A . 29 LEU H 1 1
3 4680 1 1 29 LEU HA H 19.778 -18.002 0.365 1.00 . A A . 29 LEU HA 1 1
3 4681 1 1 29 LEU HB2 H 22.416 -16.629 0.193 1.00 . A A . 29 LEU HB2 1 1
3 4682 1 1 29 LEU HB3 H 21.478 -17.422 -1.071 1.00 . A A . 29 LEU HB3 1 1
3 4683 1 1 29 LEU HD11 H 21.264 -14.093 -2.355 1.00 . A A . 29 LEU HD11 1 1
3 4684 1 1 29 LEU HD12 H 21.930 -15.713 -2.561 1.00 . A A . 29 LEU HD12 1 1
3 4685 1 1 29 LEU HD13 H 22.729 -14.562 -1.491 1.00 . A A . 29 LEU HD13 1 1
3 4686 1 1 29 LEU HD21 H 19.191 -16.511 -1.270 1.00 . A A . 29 LEU HD21 1 1
3 4687 1 1 29 LEU HD22 H 19.304 -14.910 -2.001 1.00 . A A . 29 LEU HD22 1 1
3 4688 1 1 29 LEU HD23 H 18.851 -15.075 -0.304 1.00 . A A . 29 LEU HD23 1 1
3 4689 1 1 29 LEU HG H 21.019 -14.686 0.109 1.00 . A A . 29 LEU HG 1 1
3 4690 1 1 29 LEU N N 19.957 -16.459 1.724 1.00 . A A . 29 LEU N 1 1
3 4691 1 1 29 LEU O O 22.656 -18.382 1.626 1.00 . A A . 29 LEU O 1 1
3 4692 1 1 30 PRO C C 22.149 -21.397 2.361 1.00 . A A . 30 PRO C 1 1
3 4693 1 1 30 PRO CA C 21.439 -20.343 3.204 1.00 . A A . 30 PRO CA 1 1
3 4694 1 1 30 PRO CB C 20.298 -20.977 4.003 1.00 . A A . 30 PRO CB 1 1
3 4695 1 1 30 PRO CD C 19.295 -19.450 2.462 1.00 . A A . 30 PRO CD 1 1
3 4696 1 1 30 PRO CG C 19.085 -20.762 3.166 1.00 . A A . 30 PRO CG 1 1
3 4697 1 1 30 PRO HA H 22.148 -19.890 3.882 1.00 . A A . 30 PRO HA 1 1
3 4698 1 1 30 PRO HB2 H 20.498 -22.030 4.147 1.00 . A A . 30 PRO HB2 1 1
3 4699 1 1 30 PRO HB3 H 20.209 -20.487 4.961 1.00 . A A . 30 PRO HB3 1 1
3 4700 1 1 30 PRO HD2 H 18.856 -19.477 1.475 1.00 . A A . 30 PRO HD2 1 1
3 4701 1 1 30 PRO HD3 H 18.876 -18.640 3.041 1.00 . A A . 30 PRO HD3 1 1
3 4702 1 1 30 PRO HG2 H 18.987 -21.562 2.448 1.00 . A A . 30 PRO HG2 1 1
3 4703 1 1 30 PRO HG3 H 18.209 -20.713 3.796 1.00 . A A . 30 PRO HG3 1 1
3 4704 1 1 30 PRO N N 20.761 -19.336 2.383 1.00 . A A . 30 PRO N 1 1
3 4705 1 1 30 PRO O O 22.878 -22.240 2.886 1.00 . A A . 30 PRO O 1 1
3 4706 1 1 31 LEU C C 24.053 -22.391 0.383 1.00 . A A . 31 LEU C 1 1
3 4707 1 1 31 LEU CA C 22.552 -22.294 0.134 1.00 . A A . 31 LEU CA 1 1
3 4708 1 1 31 LEU CB C 22.289 -21.880 -1.315 1.00 . A A . 31 LEU CB 1 1
3 4709 1 1 31 LEU CD1 C 20.693 -21.254 -3.143 1.00 . A A . 31 LEU CD1 1 1
3 4710 1 1 31 LEU CD2 C 19.872 -22.522 -1.150 1.00 . A A . 31 LEU CD2 1 1
3 4711 1 1 31 LEU CG C 20.854 -21.471 -1.647 1.00 . A A . 31 LEU CG 1 1
3 4712 1 1 31 LEU H H 21.341 -20.650 0.691 1.00 . A A . 31 LEU H 1 1
3 4713 1 1 31 LEU HA H 22.107 -23.262 0.309 1.00 . A A . 31 LEU HA 1 1
3 4714 1 1 31 LEU HB2 H 22.932 -21.043 -1.541 1.00 . A A . 31 LEU HB2 1 1
3 4715 1 1 31 LEU HB3 H 22.552 -22.715 -1.949 1.00 . A A . 31 LEU HB3 1 1
3 4716 1 1 31 LEU HD11 H 20.761 -22.203 -3.654 1.00 . A A . 31 LEU HD11 1 1
3 4717 1 1 31 LEU HD12 H 21.473 -20.597 -3.498 1.00 . A A . 31 LEU HD12 1 1
3 4718 1 1 31 LEU HD13 H 19.729 -20.807 -3.340 1.00 . A A . 31 LEU HD13 1 1
3 4719 1 1 31 LEU HD21 H 19.176 -22.766 -1.939 1.00 . A A . 31 LEU HD21 1 1
3 4720 1 1 31 LEU HD22 H 19.329 -22.134 -0.300 1.00 . A A . 31 LEU HD22 1 1
3 4721 1 1 31 LEU HD23 H 20.412 -23.411 -0.858 1.00 . A A . 31 LEU HD23 1 1
3 4722 1 1 31 LEU HG H 20.627 -20.539 -1.148 1.00 . A A . 31 LEU HG 1 1
3 4723 1 1 31 LEU N N 21.932 -21.344 1.051 1.00 . A A . 31 LEU N 1 1
3 4724 1 1 31 LEU O O 24.650 -23.457 0.231 1.00 . A A . 31 LEU O 1 1
3 4725 1 1 32 MET C C 26.354 -20.906 2.509 1.00 . A A . 32 MET C 1 1
3 4726 1 1 32 MET CA C 26.089 -21.233 1.043 1.00 . A A . 32 MET CA 1 1
3 4727 1 1 32 MET CB C 26.773 -20.198 0.147 1.00 . A A . 32 MET CB 1 1
3 4728 1 1 32 MET CE C 26.037 -16.162 -0.468 1.00 . A A . 32 MET CE 1 1
3 4729 1 1 32 MET CG C 26.014 -18.885 0.046 1.00 . A A . 32 MET CG 1 1
3 4730 1 1 32 MET H H 24.128 -20.454 0.873 1.00 . A A . 32 MET H 1 1
3 4731 1 1 32 MET HA H 26.495 -22.209 0.824 1.00 . A A . 32 MET HA 1 1
3 4732 1 1 32 MET HB2 H 27.756 -19.991 0.542 1.00 . A A . 32 MET HB2 1 1
3 4733 1 1 32 MET HB3 H 26.872 -20.609 -0.847 1.00 . A A . 32 MET HB3 1 1
3 4734 1 1 32 MET HE1 H 26.770 -15.434 -0.153 1.00 . A A . 32 MET HE1 1 1
3 4735 1 1 32 MET HE2 H 25.470 -15.767 -1.298 1.00 . A A . 32 MET HE2 1 1
3 4736 1 1 32 MET HE3 H 25.369 -16.378 0.354 1.00 . A A . 32 MET HE3 1 1
3 4737 1 1 32 MET HG2 H 25.043 -19.078 -0.386 1.00 . A A . 32 MET HG2 1 1
3 4738 1 1 32 MET HG3 H 25.890 -18.480 1.039 1.00 . A A . 32 MET HG3 1 1
3 4739 1 1 32 MET N N 24.657 -21.272 0.769 1.00 . A A . 32 MET N 1 1
3 4740 1 1 32 MET O O 27.193 -21.536 3.153 1.00 . A A . 32 MET O 1 1
3 4741 1 1 32 MET SD S 26.866 -17.667 -0.974 1.00 . A A . 32 MET SD 1 1
3 4742 1 1 33 TRP C C 24.535 -18.810 4.928 1.00 . A A . 33 TRP C 1 1
3 4743 1 1 33 TRP CA C 25.791 -19.510 4.421 1.00 . A A . 33 TRP CA 1 1
3 4744 1 1 33 TRP CB C 27.000 -18.585 4.568 1.00 . A A . 33 TRP CB 1 1
3 4745 1 1 33 TRP CD1 C 29.025 -19.339 3.189 1.00 . A A . 33 TRP CD1 1 1
3 4746 1 1 33 TRP CD2 C 29.060 -20.018 5.324 1.00 . A A . 33 TRP CD2 1 1
3 4747 1 1 33 TRP CE2 C 30.219 -20.495 4.681 1.00 . A A . 33 TRP CE2 1 1
3 4748 1 1 33 TRP CE3 C 28.865 -20.319 6.674 1.00 . A A . 33 TRP CE3 1 1
3 4749 1 1 33 TRP CG C 28.310 -19.281 4.352 1.00 . A A . 33 TRP CG 1 1
3 4750 1 1 33 TRP CH2 C 30.961 -21.538 6.667 1.00 . A A . 33 TRP CH2 1 1
3 4751 1 1 33 TRP CZ2 C 31.177 -21.257 5.345 1.00 . A A . 33 TRP CZ2 1 1
3 4752 1 1 33 TRP CZ3 C 29.817 -21.076 7.331 1.00 . A A . 33 TRP CZ3 1 1
3 4753 1 1 33 TRP H H 24.980 -19.455 2.466 1.00 . A A . 33 TRP H 1 1
3 4754 1 1 33 TRP HA H 25.956 -20.400 5.011 1.00 . A A . 33 TRP HA 1 1
3 4755 1 1 33 TRP HB2 H 26.924 -17.786 3.846 1.00 . A A . 33 TRP HB2 1 1
3 4756 1 1 33 TRP HB3 H 27.005 -18.166 5.564 1.00 . A A . 33 TRP HB3 1 1
3 4757 1 1 33 TRP HD1 H 28.719 -18.877 2.263 1.00 . A A . 33 TRP HD1 1 1
3 4758 1 1 33 TRP HE1 H 30.851 -20.252 2.696 1.00 . A A . 33 TRP HE1 1 1
3 4759 1 1 33 TRP HE3 H 27.990 -19.972 7.204 1.00 . A A . 33 TRP HE3 1 1
3 4760 1 1 33 TRP HH2 H 31.677 -22.126 7.219 1.00 . A A . 33 TRP HH2 1 1
3 4761 1 1 33 TRP HZ2 H 32.064 -21.620 4.847 1.00 . A A . 33 TRP HZ2 1 1
3 4762 1 1 33 TRP HZ3 H 29.683 -21.319 8.375 1.00 . A A . 33 TRP HZ3 1 1
3 4763 1 1 33 TRP N N 25.633 -19.920 3.030 1.00 . A A . 33 TRP N 1 1
3 4764 1 1 33 TRP NE1 N 30.174 -20.069 3.381 1.00 . A A . 33 TRP NE1 1 1
3 4765 1 1 33 TRP O O 23.724 -18.326 4.140 1.00 . A A . 33 TRP O 1 1
3 4766 1 1 34 GLU C C 23.336 -18.128 8.380 1.00 . A A . 34 GLU C 1 1
3 4767 1 1 34 GLU CA C 23.223 -18.120 6.858 1.00 . A A . 34 GLU CA 1 1
3 4768 1 1 34 GLU CB C 21.936 -18.825 6.427 1.00 . A A . 34 GLU CB 1 1
3 4769 1 1 34 GLU CD C 20.069 -17.134 6.610 1.00 . A A . 34 GLU CD 1 1
3 4770 1 1 34 GLU CG C 20.969 -17.924 5.679 1.00 . A A . 34 GLU CG 1 1
3 4771 1 1 34 GLU H H 25.064 -19.165 6.824 1.00 . A A . 34 GLU H 1 1
3 4772 1 1 34 GLU HA H 23.193 -17.096 6.517 1.00 . A A . 34 GLU HA 1 1
3 4773 1 1 34 GLU HB2 H 22.192 -19.655 5.785 1.00 . A A . 34 GLU HB2 1 1
3 4774 1 1 34 GLU HB3 H 21.436 -19.204 7.307 1.00 . A A . 34 GLU HB3 1 1
3 4775 1 1 34 GLU HG2 H 21.535 -17.230 5.077 1.00 . A A . 34 GLU HG2 1 1
3 4776 1 1 34 GLU HG3 H 20.350 -18.534 5.037 1.00 . A A . 34 GLU HG3 1 1
3 4777 1 1 34 GLU N N 24.382 -18.761 6.248 1.00 . A A . 34 GLU N 1 1
3 4778 1 1 34 GLU O O 24.327 -18.600 8.938 1.00 . A A . 34 GLU O 1 1
3 4779 1 1 34 GLU OE1 O 20.406 -15.971 6.917 1.00 . A A . 34 GLU OE1 1 1
3 4780 1 1 34 GLU OE2 O 19.028 -17.679 7.032 1.00 . A A . 34 GLU OE2 1 1
3 4781 1 1 35 PHE C C 20.925 -17.933 11.047 1.00 . A A . 35 PHE C 1 1
3 4782 1 1 35 PHE CA C 22.297 -17.546 10.503 1.00 . A A . 35 PHE CA 1 1
3 4783 1 1 35 PHE CB C 22.672 -16.143 10.985 1.00 . A A . 35 PHE CB 1 1
3 4784 1 1 35 PHE CD1 C 24.742 -14.940 10.233 1.00 . A A . 35 PHE CD1 1 1
3 4785 1 1 35 PHE CD2 C 24.959 -16.640 11.891 1.00 . A A . 35 PHE CD2 1 1
3 4786 1 1 35 PHE CE1 C 26.106 -14.717 10.279 1.00 . A A . 35 PHE CE1 1 1
3 4787 1 1 35 PHE CE2 C 26.322 -16.421 11.942 1.00 . A A . 35 PHE CE2 1 1
3 4788 1 1 35 PHE CG C 24.154 -15.903 11.038 1.00 . A A . 35 PHE CG 1 1
3 4789 1 1 35 PHE CZ C 26.897 -15.459 11.134 1.00 . A A . 35 PHE CZ 1 1
3 4790 1 1 35 PHE H H 21.552 -17.240 8.545 1.00 . A A . 35 PHE H 1 1
3 4791 1 1 35 PHE HA H 23.028 -18.250 10.869 1.00 . A A . 35 PHE HA 1 1
3 4792 1 1 35 PHE HB2 H 22.242 -15.413 10.316 1.00 . A A . 35 PHE HB2 1 1
3 4793 1 1 35 PHE HB3 H 22.275 -15.993 11.978 1.00 . A A . 35 PHE HB3 1 1
3 4794 1 1 35 PHE HD1 H 24.124 -14.359 9.563 1.00 . A A . 35 PHE HD1 1 1
3 4795 1 1 35 PHE HD2 H 24.511 -17.394 12.523 1.00 . A A . 35 PHE HD2 1 1
3 4796 1 1 35 PHE HE1 H 26.551 -13.964 9.646 1.00 . A A . 35 PHE HE1 1 1
3 4797 1 1 35 PHE HE2 H 26.939 -17.002 12.611 1.00 . A A . 35 PHE HE2 1 1
3 4798 1 1 35 PHE HZ H 27.962 -15.285 11.172 1.00 . A A . 35 PHE HZ 1 1
3 4799 1 1 35 PHE N N 22.314 -17.601 9.046 1.00 . A A . 35 PHE N 1 1
3 4800 1 1 35 PHE O O 19.911 -17.859 10.353 1.00 . A A . 35 PHE O 1 1
3 4801 1 1 36 PRO C C 18.721 -17.586 13.250 1.00 . A A . 36 PRO C 1 1
3 4802 1 1 36 PRO CA C 19.651 -18.765 12.985 1.00 . A A . 36 PRO CA 1 1
3 4803 1 1 36 PRO CB C 20.139 -19.369 14.304 1.00 . A A . 36 PRO CB 1 1
3 4804 1 1 36 PRO CD C 22.062 -18.471 13.205 1.00 . A A . 36 PRO CD 1 1
3 4805 1 1 36 PRO CG C 21.453 -18.714 14.558 1.00 . A A . 36 PRO CG 1 1
3 4806 1 1 36 PRO HA H 19.124 -19.517 12.415 1.00 . A A . 36 PRO HA 1 1
3 4807 1 1 36 PRO HB2 H 19.428 -19.149 15.088 1.00 . A A . 36 PRO HB2 1 1
3 4808 1 1 36 PRO HB3 H 20.245 -20.438 14.197 1.00 . A A . 36 PRO HB3 1 1
3 4809 1 1 36 PRO HD2 H 22.634 -17.555 13.208 1.00 . A A . 36 PRO HD2 1 1
3 4810 1 1 36 PRO HD3 H 22.684 -19.305 12.916 1.00 . A A . 36 PRO HD3 1 1
3 4811 1 1 36 PRO HG2 H 21.303 -17.779 15.075 1.00 . A A . 36 PRO HG2 1 1
3 4812 1 1 36 PRO HG3 H 22.083 -19.370 15.140 1.00 . A A . 36 PRO HG3 1 1
3 4813 1 1 36 PRO N N 20.892 -18.357 12.319 1.00 . A A . 36 PRO N 1 1
3 4814 1 1 36 PRO O O 19.167 -16.506 13.637 1.00 . A A . 36 PRO O 1 1
3 4815 1 1 37 GLY C C 15.105 -17.062 12.648 1.00 . A A . 37 GLY C 1 1
3 4816 1 1 37 GLY CA C 16.454 -16.746 13.263 1.00 . A A . 37 GLY CA 1 1
3 4817 1 1 37 GLY H H 17.128 -18.682 12.732 1.00 . A A . 37 GLY H 1 1
3 4818 1 1 37 GLY HA2 H 16.329 -16.605 14.326 1.00 . A A . 37 GLY HA2 1 1
3 4819 1 1 37 GLY HA3 H 16.828 -15.830 12.830 1.00 . A A . 37 GLY HA3 1 1
3 4820 1 1 37 GLY N N 17.426 -17.801 13.040 1.00 . A A . 37 GLY N 1 1
3 4821 1 1 37 GLY O O 14.877 -18.173 12.170 1.00 . A A . 37 GLY O 1 1
3 4822 1 1 38 GLY C C 12.236 -14.983 11.664 1.00 . A A . 38 GLY C 1 1
3 4823 1 1 38 GLY CA C 12.883 -16.282 12.099 1.00 . A A . 38 GLY CA 1 1
3 4824 1 1 38 GLY H H 14.443 -15.217 13.055 1.00 . A A . 38 GLY H 1 1
3 4825 1 1 38 GLY HA2 H 12.962 -16.937 11.244 1.00 . A A . 38 GLY HA2 1 1
3 4826 1 1 38 GLY HA3 H 12.256 -16.752 12.842 1.00 . A A . 38 GLY HA3 1 1
3 4827 1 1 38 GLY N N 14.206 -16.083 12.661 1.00 . A A . 38 GLY N 1 1
3 4828 1 1 38 GLY O O 12.896 -14.109 11.100 1.00 . A A . 38 GLY O 1 1
3 4829 1 1 39 LYS C C 9.796 -12.860 12.794 1.00 . A A . 39 LYS C 1 1
3 4830 1 1 39 LYS CA C 10.200 -13.652 11.555 1.00 . A A . 39 LYS CA 1 1
3 4831 1 1 39 LYS CB C 8.956 -14.021 10.744 1.00 . A A . 39 LYS CB 1 1
3 4832 1 1 39 LYS CD C 7.017 -15.614 10.636 1.00 . A A . 39 LYS CD 1 1
3 4833 1 1 39 LYS CE C 7.660 -16.943 10.273 1.00 . A A . 39 LYS CE 1 1
3 4834 1 1 39 LYS CG C 7.916 -14.789 11.541 1.00 . A A . 39 LYS CG 1 1
3 4835 1 1 39 LYS H H 10.467 -15.585 12.375 1.00 . A A . 39 LYS H 1 1
3 4836 1 1 39 LYS HA H 10.847 -13.038 10.946 1.00 . A A . 39 LYS HA 1 1
3 4837 1 1 39 LYS HB2 H 8.499 -13.115 10.375 1.00 . A A . 39 LYS HB2 1 1
3 4838 1 1 39 LYS HB3 H 9.257 -14.630 9.904 1.00 . A A . 39 LYS HB3 1 1
3 4839 1 1 39 LYS HD2 H 6.085 -15.806 11.147 1.00 . A A . 39 LYS HD2 1 1
3 4840 1 1 39 LYS HD3 H 6.824 -15.057 9.730 1.00 . A A . 39 LYS HD3 1 1
3 4841 1 1 39 LYS HE2 H 7.142 -17.358 9.421 1.00 . A A . 39 LYS HE2 1 1
3 4842 1 1 39 LYS HE3 H 8.694 -16.769 10.015 1.00 . A A . 39 LYS HE3 1 1
3 4843 1 1 39 LYS HG2 H 8.420 -15.451 12.230 1.00 . A A . 39 LYS HG2 1 1
3 4844 1 1 39 LYS HG3 H 7.309 -14.086 12.094 1.00 . A A . 39 LYS HG3 1 1
3 4845 1 1 39 LYS HZ1 H 7.114 -17.488 12.213 1.00 . A A . 39 LYS HZ1 1 1
3 4846 1 1 39 LYS HZ2 H 8.559 -18.190 11.686 1.00 . A A . 39 LYS HZ2 1 1
3 4847 1 1 39 LYS HZ3 H 7.078 -18.768 11.107 1.00 . A A . 39 LYS HZ3 1 1
3 4848 1 1 39 LYS N N 10.939 -14.853 11.923 1.00 . A A . 39 LYS N 1 1
3 4849 1 1 39 LYS NZ N 7.598 -17.916 11.399 1.00 . A A . 39 LYS NZ 1 1
3 4850 1 1 39 LYS O O 9.867 -13.364 13.915 1.00 . A A . 39 LYS O 1 1
3 4851 1 1 40 VAL C C 7.580 -10.148 13.415 1.00 . A A . 40 VAL C 1 1
3 4852 1 1 40 VAL CA C 8.950 -10.759 13.685 1.00 . A A . 40 VAL CA 1 1
3 4853 1 1 40 VAL CB C 9.965 -9.627 13.931 1.00 . A A . 40 VAL CB 1 1
3 4854 1 1 40 VAL CG1 C 9.483 -8.709 15.044 1.00 . A A . 40 VAL CG1 1 1
3 4855 1 1 40 VAL CG2 C 11.335 -10.201 14.258 1.00 . A A . 40 VAL CG2 1 1
3 4856 1 1 40 VAL H H 9.334 -11.273 11.669 1.00 . A A . 40 VAL H 1 1
3 4857 1 1 40 VAL HA H 8.894 -11.363 14.579 1.00 . A A . 40 VAL HA 1 1
3 4858 1 1 40 VAL HB H 10.050 -9.044 13.025 1.00 . A A . 40 VAL HB 1 1
3 4859 1 1 40 VAL HG11 H 8.899 -9.278 15.752 1.00 . A A . 40 VAL HG11 1 1
3 4860 1 1 40 VAL HG12 H 10.335 -8.273 15.546 1.00 . A A . 40 VAL HG12 1 1
3 4861 1 1 40 VAL HG13 H 8.872 -7.924 14.623 1.00 . A A . 40 VAL HG13 1 1
3 4862 1 1 40 VAL HG21 H 11.775 -9.642 15.070 1.00 . A A . 40 VAL HG21 1 1
3 4863 1 1 40 VAL HG22 H 11.231 -11.237 14.550 1.00 . A A . 40 VAL HG22 1 1
3 4864 1 1 40 VAL HG23 H 11.971 -10.135 13.388 1.00 . A A . 40 VAL HG23 1 1
3 4865 1 1 40 VAL N N 9.369 -11.619 12.585 1.00 . A A . 40 VAL N 1 1
3 4866 1 1 40 VAL O O 7.249 -9.823 12.275 1.00 . A A . 40 VAL O 1 1
3 4867 1 1 41 GLU C C 5.524 -7.963 13.907 1.00 . A A . 41 GLU C 1 1
3 4868 1 1 41 GLU CA C 5.451 -9.423 14.346 1.00 . A A . 41 GLU CA 1 1
3 4869 1 1 41 GLU CB C 4.700 -9.531 15.674 1.00 . A A . 41 GLU CB 1 1
3 4870 1 1 41 GLU CD C 2.676 -10.955 15.168 1.00 . A A . 41 GLU CD 1 1
3 4871 1 1 41 GLU CG C 4.013 -10.871 15.878 1.00 . A A . 41 GLU CG 1 1
3 4872 1 1 41 GLU H H 7.107 -10.273 15.354 1.00 . A A . 41 GLU H 1 1
3 4873 1 1 41 GLU HA H 4.918 -9.986 13.595 1.00 . A A . 41 GLU HA 1 1
3 4874 1 1 41 GLU HB2 H 5.400 -9.381 16.483 1.00 . A A . 41 GLU HB2 1 1
3 4875 1 1 41 GLU HB3 H 3.948 -8.756 15.713 1.00 . A A . 41 GLU HB3 1 1
3 4876 1 1 41 GLU HG2 H 4.655 -11.652 15.497 1.00 . A A . 41 GLU HG2 1 1
3 4877 1 1 41 GLU HG3 H 3.853 -11.022 16.935 1.00 . A A . 41 GLU HG3 1 1
3 4878 1 1 41 GLU N N 6.787 -9.995 14.471 1.00 . A A . 41 GLU N 1 1
3 4879 1 1 41 GLU O O 6.601 -7.368 13.863 1.00 . A A . 41 GLU O 1 1
3 4880 1 1 41 GLU OE1 O 1.792 -10.127 15.470 1.00 . A A . 41 GLU OE1 1 1
3 4881 1 1 41 GLU OE2 O 2.514 -11.850 14.312 1.00 . A A . 41 GLU OE2 1 1
3 4882 1 1 42 LYS C C 4.259 -5.058 14.346 1.00 . A A . 42 LYS C 1 1
3 4883 1 1 42 LYS CA C 4.298 -6.001 13.148 1.00 . A A . 42 LYS CA 1 1
3 4884 1 1 42 LYS CB C 3.063 -5.781 12.272 1.00 . A A . 42 LYS CB 1 1
3 4885 1 1 42 LYS CD C 1.098 -7.341 12.141 1.00 . A A . 42 LYS CD 1 1
3 4886 1 1 42 LYS CE C -0.418 -7.228 12.192 1.00 . A A . 42 LYS CE 1 1
3 4887 1 1 42 LYS CG C 1.766 -6.224 12.927 1.00 . A A . 42 LYS CG 1 1
3 4888 1 1 42 LYS H H 3.543 -7.917 13.639 1.00 . A A . 42 LYS H 1 1
3 4889 1 1 42 LYS HA H 5.184 -5.790 12.568 1.00 . A A . 42 LYS HA 1 1
3 4890 1 1 42 LYS HB2 H 2.984 -4.730 12.040 1.00 . A A . 42 LYS HB2 1 1
3 4891 1 1 42 LYS HB3 H 3.186 -6.336 11.353 1.00 . A A . 42 LYS HB3 1 1
3 4892 1 1 42 LYS HD2 H 1.418 -7.286 11.111 1.00 . A A . 42 LYS HD2 1 1
3 4893 1 1 42 LYS HD3 H 1.394 -8.292 12.562 1.00 . A A . 42 LYS HD3 1 1
3 4894 1 1 42 LYS HE2 H -0.829 -8.189 12.458 1.00 . A A . 42 LYS HE2 1 1
3 4895 1 1 42 LYS HE3 H -0.686 -6.501 12.944 1.00 . A A . 42 LYS HE3 1 1
3 4896 1 1 42 LYS HG2 H 1.980 -6.579 13.924 1.00 . A A . 42 LYS HG2 1 1
3 4897 1 1 42 LYS HG3 H 1.093 -5.380 12.978 1.00 . A A . 42 LYS HG3 1 1
3 4898 1 1 42 LYS HZ1 H -0.309 -7.003 10.118 1.00 . A A . 42 LYS HZ1 1 1
3 4899 1 1 42 LYS HZ2 H -1.188 -5.784 10.894 1.00 . A A . 42 LYS HZ2 1 1
3 4900 1 1 42 LYS HZ3 H -1.869 -7.319 10.692 1.00 . A A . 42 LYS HZ3 1 1
3 4901 1 1 42 LYS N N 4.369 -7.391 13.583 1.00 . A A . 42 LYS N 1 1
3 4902 1 1 42 LYS NZ N -0.986 -6.804 10.882 1.00 . A A . 42 LYS NZ 1 1
3 4903 1 1 42 LYS O O 4.796 -3.952 14.295 1.00 . A A . 42 LYS O 1 1
3 4904 1 1 43 ASN C C 4.717 -4.921 17.546 1.00 . A A . 43 ASN C 1 1
3 4905 1 1 43 ASN CA C 3.513 -4.698 16.635 1.00 . A A . 43 ASN CA 1 1
3 4906 1 1 43 ASN CB C 2.223 -5.038 17.385 1.00 . A A . 43 ASN CB 1 1
3 4907 1 1 43 ASN CG C 1.052 -4.187 16.934 1.00 . A A . 43 ASN CG 1 1
3 4908 1 1 43 ASN H H 3.213 -6.394 15.404 1.00 . A A . 43 ASN H 1 1
3 4909 1 1 43 ASN HA H 3.486 -3.660 16.342 1.00 . A A . 43 ASN HA 1 1
3 4910 1 1 43 ASN HB2 H 1.977 -6.075 17.213 1.00 . A A . 43 ASN HB2 1 1
3 4911 1 1 43 ASN HB3 H 2.375 -4.878 18.442 1.00 . A A . 43 ASN HB3 1 1
3 4912 1 1 43 ASN HD21 H -0.125 -5.789 16.884 1.00 . A A . 43 ASN HD21 1 1
3 4913 1 1 43 ASN HD22 H -0.871 -4.295 16.441 1.00 . A A . 43 ASN HD22 1 1
3 4914 1 1 43 ASN N N 3.621 -5.503 15.424 1.00 . A A . 43 ASN N 1 1
3 4915 1 1 43 ASN ND2 N -0.097 -4.821 16.733 1.00 . A A . 43 ASN ND2 1 1
3 4916 1 1 43 ASN O O 5.183 -3.997 18.211 1.00 . A A . 43 ASN O 1 1
3 4917 1 1 43 ASN OD1 O 1.179 -2.973 16.769 1.00 . A A . 43 ASN OD1 1 1
3 4918 1 1 44 GLU C C 7.656 -5.965 17.783 1.00 . A A . 44 GLU C 1 1
3 4919 1 1 44 GLU CA C 6.365 -6.497 18.397 1.00 . A A . 44 GLU CA 1 1
3 4920 1 1 44 GLU CB C 6.458 -8.014 18.575 1.00 . A A . 44 GLU CB 1 1
3 4921 1 1 44 GLU CD C 6.483 -8.547 21.044 1.00 . A A . 44 GLU CD 1 1
3 4922 1 1 44 GLU CG C 7.297 -8.436 19.769 1.00 . A A . 44 GLU CG 1 1
3 4923 1 1 44 GLU H H 4.800 -6.847 17.015 1.00 . A A . 44 GLU H 1 1
3 4924 1 1 44 GLU HA H 6.225 -6.039 19.365 1.00 . A A . 44 GLU HA 1 1
3 4925 1 1 44 GLU HB2 H 5.462 -8.411 18.701 1.00 . A A . 44 GLU HB2 1 1
3 4926 1 1 44 GLU HB3 H 6.896 -8.441 17.685 1.00 . A A . 44 GLU HB3 1 1
3 4927 1 1 44 GLU HG2 H 7.741 -9.397 19.559 1.00 . A A . 44 GLU HG2 1 1
3 4928 1 1 44 GLU HG3 H 8.078 -7.705 19.921 1.00 . A A . 44 GLU HG3 1 1
3 4929 1 1 44 GLU N N 5.215 -6.153 17.568 1.00 . A A . 44 GLU N 1 1
3 4930 1 1 44 GLU O O 7.859 -6.040 16.571 1.00 . A A . 44 GLU O 1 1
3 4931 1 1 44 GLU OE1 O 5.965 -7.511 21.510 1.00 . A A . 44 GLU OE1 1 1
3 4932 1 1 44 GLU OE2 O 6.363 -9.672 21.574 1.00 . A A . 44 GLU OE2 1 1
3 4933 1 1 45 THR C C 10.773 -5.991 17.797 1.00 . A A . 45 THR C 1 1
3 4934 1 1 45 THR CA C 9.800 -4.880 18.172 1.00 . A A . 45 THR CA 1 1
3 4935 1 1 45 THR CB C 10.448 -3.987 19.247 1.00 . A A . 45 THR CB 1 1
3 4936 1 1 45 THR CG2 C 11.348 -2.939 18.610 1.00 . A A . 45 THR CG2 1 1
3 4937 1 1 45 THR H H 8.310 -5.395 19.584 1.00 . A A . 45 THR H 1 1
3 4938 1 1 45 THR HA H 9.607 -4.273 17.299 1.00 . A A . 45 THR HA 1 1
3 4939 1 1 45 THR HB H 11.048 -4.609 19.896 1.00 . A A . 45 THR HB 1 1
3 4940 1 1 45 THR HG1 H 8.854 -2.843 19.446 1.00 . A A . 45 THR HG1 1 1
3 4941 1 1 45 THR HG21 H 12.382 -3.206 18.772 1.00 . A A . 45 THR HG21 1 1
3 4942 1 1 45 THR HG22 H 11.150 -1.976 19.057 1.00 . A A . 45 THR HG22 1 1
3 4943 1 1 45 THR HG23 H 11.150 -2.891 17.550 1.00 . A A . 45 THR HG23 1 1
3 4944 1 1 45 THR N N 8.529 -5.426 18.629 1.00 . A A . 45 THR N 1 1
3 4945 1 1 45 THR O O 10.561 -7.155 18.137 1.00 . A A . 45 THR O 1 1
3 4946 1 1 45 THR OG1 O 9.433 -3.343 20.026 1.00 . A A . 45 THR OG1 1 1
3 4947 1 1 46 GLU C C 13.414 -7.345 17.874 1.00 . A A . 46 GLU C 1 1
3 4948 1 1 46 GLU CA C 12.846 -6.594 16.673 1.00 . A A . 46 GLU CA 1 1
3 4949 1 1 46 GLU CB C 13.976 -5.893 15.916 1.00 . A A . 46 GLU CB 1 1
3 4950 1 1 46 GLU CD C 14.290 -4.201 14.067 1.00 . A A . 46 GLU CD 1 1
3 4951 1 1 46 GLU CG C 13.596 -5.476 14.505 1.00 . A A . 46 GLU CG 1 1
3 4952 1 1 46 GLU H H 11.954 -4.682 16.853 1.00 . A A . 46 GLU H 1 1
3 4953 1 1 46 GLU HA H 12.369 -7.302 16.013 1.00 . A A . 46 GLU HA 1 1
3 4954 1 1 46 GLU HB2 H 14.267 -5.009 16.465 1.00 . A A . 46 GLU HB2 1 1
3 4955 1 1 46 GLU HB3 H 14.821 -6.562 15.855 1.00 . A A . 46 GLU HB3 1 1
3 4956 1 1 46 GLU HG2 H 13.868 -6.268 13.824 1.00 . A A . 46 GLU HG2 1 1
3 4957 1 1 46 GLU HG3 H 12.528 -5.319 14.465 1.00 . A A . 46 GLU HG3 1 1
3 4958 1 1 46 GLU N N 11.841 -5.625 17.094 1.00 . A A . 46 GLU N 1 1
3 4959 1 1 46 GLU O O 13.329 -8.571 17.950 1.00 . A A . 46 GLU O 1 1
3 4960 1 1 46 GLU OE1 O 15.515 -4.087 14.281 1.00 . A A . 46 GLU OE1 1 1
3 4961 1 1 46 GLU OE2 O 13.607 -3.316 13.509 1.00 . A A . 46 GLU OE2 1 1
3 4962 1 1 47 LYS C C 13.502 -7.865 20.859 1.00 . A A . 47 LYS C 1 1
3 4963 1 1 47 LYS CA C 14.576 -7.195 20.008 1.00 . A A . 47 LYS CA 1 1
3 4964 1 1 47 LYS CB C 15.302 -6.128 20.829 1.00 . A A . 47 LYS CB 1 1
3 4965 1 1 47 LYS CD C 17.592 -7.094 21.193 1.00 . A A . 47 LYS CD 1 1
3 4966 1 1 47 LYS CE C 17.696 -6.845 22.689 1.00 . A A . 47 LYS CE 1 1
3 4967 1 1 47 LYS CG C 16.780 -6.010 20.503 1.00 . A A . 47 LYS CG 1 1
3 4968 1 1 47 LYS H H 14.031 -5.629 18.692 1.00 . A A . 47 LYS H 1 1
3 4969 1 1 47 LYS HA H 15.288 -7.943 19.695 1.00 . A A . 47 LYS HA 1 1
3 4970 1 1 47 LYS HB2 H 14.836 -5.171 20.645 1.00 . A A . 47 LYS HB2 1 1
3 4971 1 1 47 LYS HB3 H 15.204 -6.370 21.878 1.00 . A A . 47 LYS HB3 1 1
3 4972 1 1 47 LYS HD2 H 17.113 -8.048 21.031 1.00 . A A . 47 LYS HD2 1 1
3 4973 1 1 47 LYS HD3 H 18.586 -7.112 20.769 1.00 . A A . 47 LYS HD3 1 1
3 4974 1 1 47 LYS HE2 H 18.686 -7.120 23.019 1.00 . A A . 47 LYS HE2 1 1
3 4975 1 1 47 LYS HE3 H 17.534 -5.793 22.878 1.00 . A A . 47 LYS HE3 1 1
3 4976 1 1 47 LYS HG2 H 16.912 -6.102 19.435 1.00 . A A . 47 LYS HG2 1 1
3 4977 1 1 47 LYS HG3 H 17.136 -5.044 20.830 1.00 . A A . 47 LYS HG3 1 1
3 4978 1 1 47 LYS HZ1 H 16.459 -8.508 22.941 1.00 . A A . 47 LYS HZ1 1 1
3 4979 1 1 47 LYS HZ2 H 15.824 -7.079 23.585 1.00 . A A . 47 LYS HZ2 1 1
3 4980 1 1 47 LYS HZ3 H 17.074 -7.886 24.390 1.00 . A A . 47 LYS HZ3 1 1
3 4981 1 1 47 LYS N N 13.994 -6.602 18.809 1.00 . A A . 47 LYS N 1 1
3 4982 1 1 47 LYS NZ N 16.693 -7.635 23.455 1.00 . A A . 47 LYS NZ 1 1
3 4983 1 1 47 LYS O O 13.648 -9.017 21.266 1.00 . A A . 47 LYS O 1 1
3 4984 1 1 48 ASP C C 10.785 -8.956 21.327 1.00 . A A . 48 ASP C 1 1
3 4985 1 1 48 ASP CA C 11.324 -7.660 21.926 1.00 . A A . 48 ASP CA 1 1
3 4986 1 1 48 ASP CB C 10.201 -6.626 22.029 1.00 . A A . 48 ASP CB 1 1
3 4987 1 1 48 ASP CG C 10.700 -5.276 22.506 1.00 . A A . 48 ASP CG 1 1
3 4988 1 1 48 ASP H H 12.365 -6.223 20.772 1.00 . A A . 48 ASP H 1 1
3 4989 1 1 48 ASP HA H 11.703 -7.866 22.915 1.00 . A A . 48 ASP HA 1 1
3 4990 1 1 48 ASP HB2 H 9.748 -6.498 21.057 1.00 . A A . 48 ASP HB2 1 1
3 4991 1 1 48 ASP HB3 H 9.456 -6.982 22.725 1.00 . A A . 48 ASP HB3 1 1
3 4992 1 1 48 ASP N N 12.423 -7.136 21.124 1.00 . A A . 48 ASP N 1 1
3 4993 1 1 48 ASP O O 10.208 -9.784 22.032 1.00 . A A . 48 ASP O 1 1
3 4994 1 1 48 ASP OD1 O 11.848 -5.206 22.993 1.00 . A A . 48 ASP OD1 1 1
3 4995 1 1 48 ASP OD2 O 9.942 -4.290 22.394 1.00 . A A . 48 ASP OD2 1 1
3 4996 1 1 49 ALA C C 11.511 -11.460 19.471 1.00 . A A . 49 ALA C 1 1
3 4997 1 1 49 ALA CA C 10.511 -10.318 19.330 1.00 . A A . 49 ALA CA 1 1
3 4998 1 1 49 ALA CB C 10.260 -10.012 17.861 1.00 . A A . 49 ALA CB 1 1
3 4999 1 1 49 ALA H H 11.443 -8.428 19.515 1.00 . A A . 49 ALA H 1 1
3 5000 1 1 49 ALA HA H 9.573 -10.618 19.775 1.00 . A A . 49 ALA HA 1 1
3 5001 1 1 49 ALA HB1 H 11.068 -9.406 17.477 1.00 . A A . 49 ALA HB1 1 1
3 5002 1 1 49 ALA HB2 H 10.208 -10.937 17.305 1.00 . A A . 49 ALA HB2 1 1
3 5003 1 1 49 ALA HB3 H 9.328 -9.477 17.758 1.00 . A A . 49 ALA HB3 1 1
3 5004 1 1 49 ALA N N 10.976 -9.123 20.023 1.00 . A A . 49 ALA N 1 1
3 5005 1 1 49 ALA O O 11.130 -12.630 19.536 1.00 . A A . 49 ALA O 1 1
3 5006 1 1 50 LEU C C 13.775 -12.806 21.008 1.00 . A A . 50 LEU C 1 1
3 5007 1 1 50 LEU CA C 13.850 -12.112 19.652 1.00 . A A . 50 LEU CA 1 1
3 5008 1 1 50 LEU CB C 15.221 -11.457 19.476 1.00 . A A . 50 LEU CB 1 1
3 5009 1 1 50 LEU CD1 C 16.850 -10.295 17.966 1.00 . A A . 50 LEU CD1 1 1
3 5010 1 1 50 LEU CD2 C 16.146 -12.644 17.472 1.00 . A A . 50 LEU CD2 1 1
3 5011 1 1 50 LEU CG C 15.710 -11.300 18.036 1.00 . A A . 50 LEU CG 1 1
3 5012 1 1 50 LEU H H 13.036 -10.167 19.463 1.00 . A A . 50 LEU H 1 1
3 5013 1 1 50 LEU HA H 13.710 -12.849 18.876 1.00 . A A . 50 LEU HA 1 1
3 5014 1 1 50 LEU HB2 H 15.177 -10.474 19.919 1.00 . A A . 50 LEU HB2 1 1
3 5015 1 1 50 LEU HB3 H 15.944 -12.058 20.009 1.00 . A A . 50 LEU HB3 1 1
3 5016 1 1 50 LEU HD11 H 16.751 -9.582 18.770 1.00 . A A . 50 LEU HD11 1 1
3 5017 1 1 50 LEU HD12 H 16.815 -9.777 17.019 1.00 . A A . 50 LEU HD12 1 1
3 5018 1 1 50 LEU HD13 H 17.793 -10.814 18.057 1.00 . A A . 50 LEU HD13 1 1
3 5019 1 1 50 LEU HD21 H 16.631 -12.494 16.518 1.00 . A A . 50 LEU HD21 1 1
3 5020 1 1 50 LEU HD22 H 15.281 -13.277 17.340 1.00 . A A . 50 LEU HD22 1 1
3 5021 1 1 50 LEU HD23 H 16.836 -13.115 18.156 1.00 . A A . 50 LEU HD23 1 1
3 5022 1 1 50 LEU HG H 14.899 -10.928 17.425 1.00 . A A . 50 LEU HG 1 1
3 5023 1 1 50 LEU N N 12.793 -11.115 19.519 1.00 . A A . 50 LEU N 1 1
3 5024 1 1 50 LEU O O 13.876 -14.030 21.096 1.00 . A A . 50 LEU O 1 1
3 5025 1 1 51 ILE C C 12.469 -13.672 23.491 1.00 . A A . 51 ILE C 1 1
3 5026 1 1 51 ILE CA C 13.505 -12.556 23.413 1.00 . A A . 51 ILE CA 1 1
3 5027 1 1 51 ILE CB C 13.141 -11.461 24.433 1.00 . A A . 51 ILE CB 1 1
3 5028 1 1 51 ILE CD1 C 13.705 -10.794 26.824 1.00 . A A . 51 ILE CD1 1 1
3 5029 1 1 51 ILE CG1 C 13.463 -11.929 25.854 1.00 . A A . 51 ILE CG1 1 1
3 5030 1 1 51 ILE CG2 C 11.670 -11.092 24.312 1.00 . A A . 51 ILE CG2 1 1
3 5031 1 1 51 ILE H H 13.524 -11.049 21.928 1.00 . A A . 51 ILE H 1 1
3 5032 1 1 51 ILE HA H 14.473 -12.959 23.677 1.00 . A A . 51 ILE HA 1 1
3 5033 1 1 51 ILE HB H 13.728 -10.583 24.210 1.00 . A A . 51 ILE HB 1 1
3 5034 1 1 51 ILE HD11 H 13.543 -9.851 26.323 1.00 . A A . 51 ILE HD11 1 1
3 5035 1 1 51 ILE HD12 H 13.025 -10.882 27.658 1.00 . A A . 51 ILE HD12 1 1
3 5036 1 1 51 ILE HD13 H 14.723 -10.840 27.184 1.00 . A A . 51 ILE HD13 1 1
3 5037 1 1 51 ILE HG12 H 12.638 -12.515 26.229 1.00 . A A . 51 ILE HG12 1 1
3 5038 1 1 51 ILE HG13 H 14.353 -12.542 25.830 1.00 . A A . 51 ILE HG13 1 1
3 5039 1 1 51 ILE HG21 H 11.538 -10.051 24.569 1.00 . A A . 51 ILE HG21 1 1
3 5040 1 1 51 ILE HG22 H 11.341 -11.256 23.296 1.00 . A A . 51 ILE HG22 1 1
3 5041 1 1 51 ILE HG23 H 11.088 -11.705 24.983 1.00 . A A . 51 ILE HG23 1 1
3 5042 1 1 51 ILE N N 13.597 -12.017 22.062 1.00 . A A . 51 ILE N 1 1
3 5043 1 1 51 ILE O O 12.600 -14.600 24.289 1.00 . A A . 51 ILE O 1 1
3 5044 1 1 52 ARG C C 10.789 -15.777 21.777 1.00 . A A . 52 ARG C 1 1
3 5045 1 1 52 ARG CA C 10.381 -14.577 22.628 1.00 . A A . 52 ARG CA 1 1
3 5046 1 1 52 ARG CB C 9.088 -13.968 22.084 1.00 . A A . 52 ARG CB 1 1
3 5047 1 1 52 ARG CD C 8.308 -13.209 24.349 1.00 . A A . 52 ARG CD 1 1
3 5048 1 1 52 ARG CG C 8.570 -12.801 22.908 1.00 . A A . 52 ARG CG 1 1
3 5049 1 1 52 ARG CZ C 6.089 -14.267 24.318 1.00 . A A . 52 ARG CZ 1 1
3 5050 1 1 52 ARG H H 11.392 -12.812 22.042 1.00 . A A . 52 ARG H 1 1
3 5051 1 1 52 ARG HA H 10.214 -14.910 23.641 1.00 . A A . 52 ARG HA 1 1
3 5052 1 1 52 ARG HB2 H 9.263 -13.619 21.077 1.00 . A A . 52 ARG HB2 1 1
3 5053 1 1 52 ARG HB3 H 8.325 -14.732 22.064 1.00 . A A . 52 ARG HB3 1 1
3 5054 1 1 52 ARG HD2 H 9.249 -13.465 24.814 1.00 . A A . 52 ARG HD2 1 1
3 5055 1 1 52 ARG HD3 H 7.865 -12.375 24.871 1.00 . A A . 52 ARG HD3 1 1
3 5056 1 1 52 ARG HE H 7.810 -15.237 24.596 1.00 . A A . 52 ARG HE 1 1
3 5057 1 1 52 ARG HG2 H 9.306 -12.011 22.898 1.00 . A A . 52 ARG HG2 1 1
3 5058 1 1 52 ARG HG3 H 7.650 -12.444 22.471 1.00 . A A . 52 ARG HG3 1 1
3 5059 1 1 52 ARG HH11 H 6.082 -12.267 24.034 1.00 . A A . 52 ARG HH11 1 1
3 5060 1 1 52 ARG HH12 H 4.524 -13.025 24.014 1.00 . A A . 52 ARG HH12 1 1
3 5061 1 1 52 ARG HH21 H 5.765 -16.246 24.572 1.00 . A A . 52 ARG HH21 1 1
3 5062 1 1 52 ARG HH22 H 4.345 -15.288 24.321 1.00 . A A . 52 ARG HH22 1 1
3 5063 1 1 52 ARG N N 11.440 -13.576 22.655 1.00 . A A . 52 ARG N 1 1
3 5064 1 1 52 ARG NE N 7.409 -14.357 24.438 1.00 . A A . 52 ARG NE 1 1
3 5065 1 1 52 ARG NH1 N 5.518 -13.090 24.105 1.00 . A A . 52 ARG NH1 1 1
3 5066 1 1 52 ARG NH2 N 5.338 -15.357 24.411 1.00 . A A . 52 ARG NH2 1 1
3 5067 1 1 52 ARG O O 10.743 -16.918 22.234 1.00 . A A . 52 ARG O 1 1
3 5068 1 1 53 GLU C C 12.653 -17.462 20.267 1.00 . A A . 53 GLU C 1 1
3 5069 1 1 53 GLU CA C 11.600 -16.566 19.622 1.00 . A A . 53 GLU CA 1 1
3 5070 1 1 53 GLU CB C 12.150 -15.964 18.327 1.00 . A A . 53 GLU CB 1 1
3 5071 1 1 53 GLU CD C 10.278 -14.466 17.533 1.00 . A A . 53 GLU CD 1 1
3 5072 1 1 53 GLU CG C 11.087 -15.721 17.269 1.00 . A A . 53 GLU CG 1 1
3 5073 1 1 53 GLU H H 11.200 -14.578 20.230 1.00 . A A . 53 GLU H 1 1
3 5074 1 1 53 GLU HA H 10.730 -17.162 19.390 1.00 . A A . 53 GLU HA 1 1
3 5075 1 1 53 GLU HB2 H 12.624 -15.021 18.556 1.00 . A A . 53 GLU HB2 1 1
3 5076 1 1 53 GLU HB3 H 12.888 -16.638 17.918 1.00 . A A . 53 GLU HB3 1 1
3 5077 1 1 53 GLU HG2 H 11.569 -15.625 16.308 1.00 . A A . 53 GLU HG2 1 1
3 5078 1 1 53 GLU HG3 H 10.416 -16.567 17.250 1.00 . A A . 53 GLU HG3 1 1
3 5079 1 1 53 GLU N N 11.186 -15.508 20.537 1.00 . A A . 53 GLU N 1 1
3 5080 1 1 53 GLU O O 12.452 -18.668 20.413 1.00 . A A . 53 GLU O 1 1
3 5081 1 1 53 GLU OE1 O 10.654 -13.397 17.008 1.00 . A A . 53 GLU OE1 1 1
3 5082 1 1 53 GLU OE2 O 9.269 -14.552 18.263 1.00 . A A . 53 GLU OE2 1 1
3 5083 1 1 54 ILE C C 14.355 -18.408 22.477 1.00 . A A . 54 ILE C 1 1
3 5084 1 1 54 ILE CA C 14.859 -17.606 21.282 1.00 . A A . 54 ILE CA 1 1
3 5085 1 1 54 ILE CB C 15.989 -16.668 21.747 1.00 . A A . 54 ILE CB 1 1
3 5086 1 1 54 ILE CD1 C 17.562 -14.826 20.966 1.00 . A A . 54 ILE CD1 1 1
3 5087 1 1 54 ILE CG1 C 16.503 -15.832 20.573 1.00 . A A . 54 ILE CG1 1 1
3 5088 1 1 54 ILE CG2 C 17.122 -17.471 22.369 1.00 . A A . 54 ILE CG2 1 1
3 5089 1 1 54 ILE H H 13.876 -15.899 20.509 1.00 . A A . 54 ILE H 1 1
3 5090 1 1 54 ILE HA H 15.265 -18.289 20.549 1.00 . A A . 54 ILE HA 1 1
3 5091 1 1 54 ILE HB H 15.590 -16.009 22.503 1.00 . A A . 54 ILE HB 1 1
3 5092 1 1 54 ILE HD11 H 18.539 -15.278 20.879 1.00 . A A . 54 ILE HD11 1 1
3 5093 1 1 54 ILE HD12 H 17.502 -13.966 20.316 1.00 . A A . 54 ILE HD12 1 1
3 5094 1 1 54 ILE HD13 H 17.401 -14.515 21.989 1.00 . A A . 54 ILE HD13 1 1
3 5095 1 1 54 ILE HG12 H 16.929 -16.488 19.831 1.00 . A A . 54 ILE HG12 1 1
3 5096 1 1 54 ILE HG13 H 15.676 -15.291 20.137 1.00 . A A . 54 ILE HG13 1 1
3 5097 1 1 54 ILE HG21 H 16.968 -18.522 22.173 1.00 . A A . 54 ILE HG21 1 1
3 5098 1 1 54 ILE HG22 H 18.062 -17.159 21.939 1.00 . A A . 54 ILE HG22 1 1
3 5099 1 1 54 ILE HG23 H 17.140 -17.303 23.435 1.00 . A A . 54 ILE HG23 1 1
3 5100 1 1 54 ILE N N 13.775 -16.863 20.652 1.00 . A A . 54 ILE N 1 1
3 5101 1 1 54 ILE O O 14.965 -19.401 22.873 1.00 . A A . 54 ILE O 1 1
3 5102 1 1 55 ARG C C 11.733 -19.784 23.748 1.00 . A A . 55 ARG C 1 1
3 5103 1 1 55 ARG CA C 12.649 -18.648 24.195 1.00 . A A . 55 ARG CA 1 1
3 5104 1 1 55 ARG CB C 11.864 -17.654 25.054 1.00 . A A . 55 ARG CB 1 1
3 5105 1 1 55 ARG CD C 10.149 -18.773 26.511 1.00 . A A . 55 ARG CD 1 1
3 5106 1 1 55 ARG CG C 11.545 -18.171 26.446 1.00 . A A . 55 ARG CG 1 1
3 5107 1 1 55 ARG CZ C 9.504 -18.463 28.863 1.00 . A A . 55 ARG CZ 1 1
3 5108 1 1 55 ARG H H 12.795 -17.174 22.684 1.00 . A A . 55 ARG H 1 1
3 5109 1 1 55 ARG HA H 13.454 -19.062 24.784 1.00 . A A . 55 ARG HA 1 1
3 5110 1 1 55 ARG HB2 H 12.443 -16.748 25.154 1.00 . A A . 55 ARG HB2 1 1
3 5111 1 1 55 ARG HB3 H 10.934 -17.424 24.556 1.00 . A A . 55 ARG HB3 1 1
3 5112 1 1 55 ARG HD2 H 9.432 -18.017 26.229 1.00 . A A . 55 ARG HD2 1 1
3 5113 1 1 55 ARG HD3 H 10.095 -19.597 25.815 1.00 . A A . 55 ARG HD3 1 1
3 5114 1 1 55 ARG HE H 9.847 -20.227 27.998 1.00 . A A . 55 ARG HE 1 1
3 5115 1 1 55 ARG HG2 H 12.265 -18.931 26.712 1.00 . A A . 55 ARG HG2 1 1
3 5116 1 1 55 ARG HG3 H 11.607 -17.353 27.147 1.00 . A A . 55 ARG HG3 1 1
3 5117 1 1 55 ARG HH11 H 9.677 -16.756 27.796 1.00 . A A . 55 ARG HH11 1 1
3 5118 1 1 55 ARG HH12 H 9.222 -16.552 29.456 1.00 . A A . 55 ARG HH12 1 1
3 5119 1 1 55 ARG HH21 H 9.248 -19.971 30.184 1.00 . A A . 55 ARG HH21 1 1
3 5120 1 1 55 ARG HH22 H 8.979 -18.381 30.813 1.00 . A A . 55 ARG HH22 1 1
3 5121 1 1 55 ARG N N 13.236 -17.971 23.046 1.00 . A A . 55 ARG N 1 1
3 5122 1 1 55 ARG NE N 9.824 -19.260 27.849 1.00 . A A . 55 ARG NE 1 1
3 5123 1 1 55 ARG NH1 N 9.465 -17.149 28.691 1.00 . A A . 55 ARG NH1 1 1
3 5124 1 1 55 ARG NH2 N 9.220 -18.981 30.051 1.00 . A A . 55 ARG NH2 1 1
3 5125 1 1 55 ARG O O 11.613 -20.802 24.429 1.00 . A A . 55 ARG O 1 1
3 5126 1 1 56 GLU C C 10.906 -21.520 21.076 1.00 . A A . 56 GLU C 1 1
3 5127 1 1 56 GLU CA C 10.183 -20.609 22.063 1.00 . A A . 56 GLU CA 1 1
3 5128 1 1 56 GLU CB C 8.989 -19.941 21.377 1.00 . A A . 56 GLU CB 1 1
3 5129 1 1 56 GLU CD C 6.619 -20.281 20.573 1.00 . A A . 56 GLU CD 1 1
3 5130 1 1 56 GLU CG C 7.963 -20.928 20.844 1.00 . A A . 56 GLU CG 1 1
3 5131 1 1 56 GLU H H 11.225 -18.767 22.102 1.00 . A A . 56 GLU H 1 1
3 5132 1 1 56 GLU HA H 9.824 -21.205 22.888 1.00 . A A . 56 GLU HA 1 1
3 5133 1 1 56 GLU HB2 H 8.499 -19.291 22.086 1.00 . A A . 56 GLU HB2 1 1
3 5134 1 1 56 GLU HB3 H 9.351 -19.349 20.549 1.00 . A A . 56 GLU HB3 1 1
3 5135 1 1 56 GLU HG2 H 8.334 -21.351 19.923 1.00 . A A . 56 GLU HG2 1 1
3 5136 1 1 56 GLU HG3 H 7.828 -21.715 21.572 1.00 . A A . 56 GLU HG3 1 1
3 5137 1 1 56 GLU N N 11.088 -19.600 22.600 1.00 . A A . 56 GLU N 1 1
3 5138 1 1 56 GLU O O 11.043 -22.721 21.310 1.00 . A A . 56 GLU O 1 1
3 5139 1 1 56 GLU OE1 O 6.498 -19.056 20.780 1.00 . A A . 56 GLU OE1 1 1
3 5140 1 1 56 GLU OE2 O 5.688 -21.001 20.154 1.00 . A A . 56 GLU OE2 1 1
3 5141 1 1 57 GLU C C 13.320 -22.365 19.530 1.00 . A A . 57 GLU C 1 1
3 5142 1 1 57 GLU CA C 12.076 -21.700 18.949 1.00 . A A . 57 GLU CA 1 1
3 5143 1 1 57 GLU CB C 12.468 -20.788 17.785 1.00 . A A . 57 GLU CB 1 1
3 5144 1 1 57 GLU CD C 12.334 -21.046 15.275 1.00 . A A . 57 GLU CD 1 1
3 5145 1 1 57 GLU CG C 11.560 -20.923 16.573 1.00 . A A . 57 GLU CG 1 1
3 5146 1 1 57 GLU H H 11.227 -19.979 19.843 1.00 . A A . 57 GLU H 1 1
3 5147 1 1 57 GLU HA H 11.409 -22.467 18.585 1.00 . A A . 57 GLU HA 1 1
3 5148 1 1 57 GLU HB2 H 12.436 -19.762 18.120 1.00 . A A . 57 GLU HB2 1 1
3 5149 1 1 57 GLU HB3 H 13.476 -21.027 17.481 1.00 . A A . 57 GLU HB3 1 1
3 5150 1 1 57 GLU HG2 H 10.949 -21.805 16.694 1.00 . A A . 57 GLU HG2 1 1
3 5151 1 1 57 GLU HG3 H 10.925 -20.052 16.516 1.00 . A A . 57 GLU HG3 1 1
3 5152 1 1 57 GLU N N 11.367 -20.940 19.972 1.00 . A A . 57 GLU N 1 1
3 5153 1 1 57 GLU O O 13.411 -23.591 19.590 1.00 . A A . 57 GLU O 1 1
3 5154 1 1 57 GLU OE1 O 13.054 -20.088 14.922 1.00 . A A . 57 GLU OE1 1 1
3 5155 1 1 57 GLU OE2 O 12.221 -22.098 14.613 1.00 . A A . 57 GLU OE2 1 1
3 5156 1 1 58 MET C C 15.258 -22.711 21.885 1.00 . A A . 58 MET C 1 1
3 5157 1 1 58 MET CA C 15.517 -22.056 20.532 1.00 . A A . 58 MET CA 1 1
3 5158 1 1 58 MET CB C 16.535 -20.924 20.686 1.00 . A A . 58 MET CB 1 1
3 5159 1 1 58 MET CE C 17.924 -18.393 17.800 1.00 . A A . 58 MET CE 1 1
3 5160 1 1 58 MET CG C 17.237 -20.558 19.388 1.00 . A A . 58 MET CG 1 1
3 5161 1 1 58 MET H H 14.148 -20.579 19.881 1.00 . A A . 58 MET H 1 1
3 5162 1 1 58 MET HA H 15.916 -22.798 19.856 1.00 . A A . 58 MET HA 1 1
3 5163 1 1 58 MET HB2 H 16.026 -20.047 21.055 1.00 . A A . 58 MET HB2 1 1
3 5164 1 1 58 MET HB3 H 17.285 -21.225 21.402 1.00 . A A . 58 MET HB3 1 1
3 5165 1 1 58 MET HE1 H 18.311 -17.388 17.725 1.00 . A A . 58 MET HE1 1 1
3 5166 1 1 58 MET HE2 H 18.477 -19.043 17.138 1.00 . A A . 58 MET HE2 1 1
3 5167 1 1 58 MET HE3 H 16.880 -18.399 17.521 1.00 . A A . 58 MET HE3 1 1
3 5168 1 1 58 MET HG2 H 17.958 -21.326 19.154 1.00 . A A . 58 MET HG2 1 1
3 5169 1 1 58 MET HG3 H 16.500 -20.505 18.600 1.00 . A A . 58 MET HG3 1 1
3 5170 1 1 58 MET N N 14.277 -21.547 19.955 1.00 . A A . 58 MET N 1 1
3 5171 1 1 58 MET O O 15.710 -23.827 22.142 1.00 . A A . 58 MET O 1 1
3 5172 1 1 58 MET SD S 18.093 -18.974 19.485 1.00 . A A . 58 MET SD 1 1
3 5173 1 1 59 LYS C C 15.461 -22.602 24.942 1.00 . A A . 59 LYS C 1 1
3 5174 1 1 59 LYS CA C 14.210 -22.523 24.074 1.00 . A A . 59 LYS CA 1 1
3 5175 1 1 59 LYS CB C 13.562 -23.905 23.966 1.00 . A A . 59 LYS CB 1 1
3 5176 1 1 59 LYS CD C 11.533 -25.330 24.367 1.00 . A A . 59 LYS CD 1 1
3 5177 1 1 59 LYS CE C 10.049 -25.158 24.080 1.00 . A A . 59 LYS CE 1 1
3 5178 1 1 59 LYS CG C 12.205 -23.996 24.642 1.00 . A A . 59 LYS CG 1 1
3 5179 1 1 59 LYS H H 14.198 -21.125 22.483 1.00 . A A . 59 LYS H 1 1
3 5180 1 1 59 LYS HA H 13.510 -21.842 24.533 1.00 . A A . 59 LYS HA 1 1
3 5181 1 1 59 LYS HB2 H 13.439 -24.151 22.922 1.00 . A A . 59 LYS HB2 1 1
3 5182 1 1 59 LYS HB3 H 14.218 -24.633 24.423 1.00 . A A . 59 LYS HB3 1 1
3 5183 1 1 59 LYS HD2 H 12.002 -25.790 23.510 1.00 . A A . 59 LYS HD2 1 1
3 5184 1 1 59 LYS HD3 H 11.653 -25.969 25.231 1.00 . A A . 59 LYS HD3 1 1
3 5185 1 1 59 LYS HE2 H 9.486 -25.630 24.871 1.00 . A A . 59 LYS HE2 1 1
3 5186 1 1 59 LYS HE3 H 9.821 -24.103 24.056 1.00 . A A . 59 LYS HE3 1 1
3 5187 1 1 59 LYS HG2 H 12.336 -23.884 25.708 1.00 . A A . 59 LYS HG2 1 1
3 5188 1 1 59 LYS HG3 H 11.574 -23.201 24.269 1.00 . A A . 59 LYS HG3 1 1
3 5189 1 1 59 LYS HZ1 H 10.208 -25.340 22.006 1.00 . A A . 59 LYS HZ1 1 1
3 5190 1 1 59 LYS HZ2 H 8.649 -25.614 22.599 1.00 . A A . 59 LYS HZ2 1 1
3 5191 1 1 59 LYS HZ3 H 9.847 -26.792 22.794 1.00 . A A . 59 LYS HZ3 1 1
3 5192 1 1 59 LYS N N 14.530 -22.010 22.747 1.00 . A A . 59 LYS N 1 1
3 5193 1 1 59 LYS NZ N 9.661 -25.769 22.779 1.00 . A A . 59 LYS NZ 1 1
3 5194 1 1 59 LYS O O 15.611 -23.520 25.750 1.00 . A A . 59 LYS O 1 1
3 5195 1 1 60 CYS C C 17.693 -20.302 26.347 1.00 . A A . 60 CYS C 1 1
3 5196 1 1 60 CYS CA C 17.594 -21.594 25.543 1.00 . A A . 60 CYS CA 1 1
3 5197 1 1 60 CYS CB C 18.801 -21.725 24.613 1.00 . A A . 60 CYS CB 1 1
3 5198 1 1 60 CYS H H 16.180 -20.930 24.114 1.00 . A A . 60 CYS H 1 1
3 5199 1 1 60 CYS HA H 17.585 -22.429 26.227 1.00 . A A . 60 CYS HA 1 1
3 5200 1 1 60 CYS HB2 H 19.704 -21.718 25.205 1.00 . A A . 60 CYS HB2 1 1
3 5201 1 1 60 CYS HB3 H 18.735 -22.661 24.079 1.00 . A A . 60 CYS HB3 1 1
3 5202 1 1 60 CYS HG H 20.091 -20.546 22.756 1.00 . A A . 60 CYS HG 1 1
3 5203 1 1 60 CYS N N 16.355 -21.634 24.773 1.00 . A A . 60 CYS N 1 1
3 5204 1 1 60 CYS O O 16.748 -19.513 26.392 1.00 . A A . 60 CYS O 1 1
3 5205 1 1 60 CYS SG S 18.937 -20.400 23.390 1.00 . A A . 60 CYS SG 1 1
3 5206 1 1 61 ASP C C 20.001 -17.928 27.069 1.00 . A A . 61 ASP C 1 1
3 5207 1 1 61 ASP CA C 19.063 -18.896 27.784 1.00 . A A . 61 ASP CA 1 1
3 5208 1 1 61 ASP CB C 19.643 -19.273 29.149 1.00 . A A . 61 ASP CB 1 1
3 5209 1 1 61 ASP CG C 19.122 -18.387 30.264 1.00 . A A . 61 ASP CG 1 1
3 5210 1 1 61 ASP H H 19.556 -20.759 26.907 1.00 . A A . 61 ASP H 1 1
3 5211 1 1 61 ASP HA H 18.110 -18.412 27.930 1.00 . A A . 61 ASP HA 1 1
3 5212 1 1 61 ASP HB2 H 19.380 -20.296 29.375 1.00 . A A . 61 ASP HB2 1 1
3 5213 1 1 61 ASP HB3 H 20.719 -19.181 29.113 1.00 . A A . 61 ASP HB3 1 1
3 5214 1 1 61 ASP N N 18.841 -20.093 26.981 1.00 . A A . 61 ASP N 1 1
3 5215 1 1 61 ASP O O 20.744 -17.182 27.707 1.00 . A A . 61 ASP O 1 1
3 5216 1 1 61 ASP OD1 O 18.121 -18.768 30.906 1.00 . A A . 61 ASP OD1 1 1
3 5217 1 1 61 ASP OD2 O 19.716 -17.313 30.494 1.00 . A A . 61 ASP OD2 1 1
3 5218 1 1 62 LEU C C 20.742 -15.634 25.447 1.00 . A A . 62 LEU C 1 1
3 5219 1 1 62 LEU CA C 20.808 -17.071 24.939 1.00 . A A . 62 LEU CA 1 1
3 5220 1 1 62 LEU CB C 20.383 -17.124 23.470 1.00 . A A . 62 LEU CB 1 1
3 5221 1 1 62 LEU CD1 C 20.800 -17.830 21.102 1.00 . A A . 62 LEU CD1 1 1
3 5222 1 1 62 LEU CD2 C 22.697 -17.014 22.513 1.00 . A A . 62 LEU CD2 1 1
3 5223 1 1 62 LEU CG C 21.378 -17.773 22.507 1.00 . A A . 62 LEU CG 1 1
3 5224 1 1 62 LEU H H 19.348 -18.563 25.290 1.00 . A A . 62 LEU H 1 1
3 5225 1 1 62 LEU HA H 21.825 -17.424 25.024 1.00 . A A . 62 LEU HA 1 1
3 5226 1 1 62 LEU HB2 H 19.459 -17.678 23.413 1.00 . A A . 62 LEU HB2 1 1
3 5227 1 1 62 LEU HB3 H 20.213 -16.110 23.139 1.00 . A A . 62 LEU HB3 1 1
3 5228 1 1 62 LEU HD11 H 19.856 -17.307 21.079 1.00 . A A . 62 LEU HD11 1 1
3 5229 1 1 62 LEU HD12 H 20.647 -18.861 20.817 1.00 . A A . 62 LEU HD12 1 1
3 5230 1 1 62 LEU HD13 H 21.487 -17.365 20.410 1.00 . A A . 62 LEU HD13 1 1
3 5231 1 1 62 LEU HD21 H 23.516 -17.718 22.546 1.00 . A A . 62 LEU HD21 1 1
3 5232 1 1 62 LEU HD22 H 22.739 -16.372 23.380 1.00 . A A . 62 LEU HD22 1 1
3 5233 1 1 62 LEU HD23 H 22.772 -16.416 21.617 1.00 . A A . 62 LEU HD23 1 1
3 5234 1 1 62 LEU HG H 21.572 -18.786 22.829 1.00 . A A . 62 LEU HG 1 1
3 5235 1 1 62 LEU N N 19.961 -17.946 25.742 1.00 . A A . 62 LEU N 1 1
3 5236 1 1 62 LEU O O 19.670 -15.137 25.794 1.00 . A A . 62 LEU O 1 1
3 5237 1 1 63 ILE C C 22.231 -12.637 24.789 1.00 . A A . 63 ILE C 1 1
3 5238 1 1 63 ILE CA C 21.966 -13.592 25.948 1.00 . A A . 63 ILE CA 1 1
3 5239 1 1 63 ILE CB C 23.067 -13.411 27.010 1.00 . A A . 63 ILE CB 1 1
3 5240 1 1 63 ILE CD1 C 24.040 -14.654 29.006 1.00 . A A . 63 ILE CD1 1 1
3 5241 1 1 63 ILE CG1 C 22.796 -14.313 28.216 1.00 . A A . 63 ILE CG1 1 1
3 5242 1 1 63 ILE CG2 C 23.153 -11.954 27.440 1.00 . A A . 63 ILE CG2 1 1
3 5243 1 1 63 ILE H H 22.714 -15.423 25.196 1.00 . A A . 63 ILE H 1 1
3 5244 1 1 63 ILE HA H 21.016 -13.341 26.397 1.00 . A A . 63 ILE HA 1 1
3 5245 1 1 63 ILE HB H 24.012 -13.687 26.567 1.00 . A A . 63 ILE HB 1 1
3 5246 1 1 63 ILE HD11 H 23.954 -14.253 30.005 1.00 . A A . 63 ILE HD11 1 1
3 5247 1 1 63 ILE HD12 H 24.152 -15.727 29.057 1.00 . A A . 63 ILE HD12 1 1
3 5248 1 1 63 ILE HD13 H 24.904 -14.225 28.520 1.00 . A A . 63 ILE HD13 1 1
3 5249 1 1 63 ILE HG12 H 22.107 -13.817 28.881 1.00 . A A . 63 ILE HG12 1 1
3 5250 1 1 63 ILE HG13 H 22.356 -15.238 27.872 1.00 . A A . 63 ILE HG13 1 1
3 5251 1 1 63 ILE HG21 H 22.158 -11.541 27.514 1.00 . A A . 63 ILE HG21 1 1
3 5252 1 1 63 ILE HG22 H 23.640 -11.891 28.401 1.00 . A A . 63 ILE HG22 1 1
3 5253 1 1 63 ILE HG23 H 23.721 -11.396 26.711 1.00 . A A . 63 ILE HG23 1 1
3 5254 1 1 63 ILE N N 21.894 -14.973 25.486 1.00 . A A . 63 ILE N 1 1
3 5255 1 1 63 ILE O O 23.245 -12.747 24.099 1.00 . A A . 63 ILE O 1 1
3 5256 1 1 64 VAL C C 22.445 -9.629 23.881 1.00 . A A . 64 VAL C 1 1
3 5257 1 1 64 VAL CA C 21.449 -10.722 23.507 1.00 . A A . 64 VAL CA 1 1
3 5258 1 1 64 VAL CB C 20.095 -10.072 23.166 1.00 . A A . 64 VAL CB 1 1
3 5259 1 1 64 VAL CG1 C 19.623 -9.188 24.310 1.00 . A A . 64 VAL CG1 1 1
3 5260 1 1 64 VAL CG2 C 20.197 -9.276 21.873 1.00 . A A . 64 VAL CG2 1 1
3 5261 1 1 64 VAL H H 20.527 -11.662 25.164 1.00 . A A . 64 VAL H 1 1
3 5262 1 1 64 VAL HA H 21.808 -11.238 22.629 1.00 . A A . 64 VAL HA 1 1
3 5263 1 1 64 VAL HB H 19.367 -10.857 23.023 1.00 . A A . 64 VAL HB 1 1
3 5264 1 1 64 VAL HG11 H 18.543 -9.182 24.338 1.00 . A A . 64 VAL HG11 1 1
3 5265 1 1 64 VAL HG12 H 20.006 -9.571 25.244 1.00 . A A . 64 VAL HG12 1 1
3 5266 1 1 64 VAL HG13 H 19.983 -8.181 24.159 1.00 . A A . 64 VAL HG13 1 1
3 5267 1 1 64 VAL HG21 H 19.208 -9.107 21.476 1.00 . A A . 64 VAL HG21 1 1
3 5268 1 1 64 VAL HG22 H 20.672 -8.326 22.071 1.00 . A A . 64 VAL HG22 1 1
3 5269 1 1 64 VAL HG23 H 20.785 -9.828 21.155 1.00 . A A . 64 VAL HG23 1 1
3 5270 1 1 64 VAL N N 21.313 -11.698 24.581 1.00 . A A . 64 VAL N 1 1
3 5271 1 1 64 VAL O O 22.651 -9.339 25.058 1.00 . A A . 64 VAL O 1 1
3 5272 1 1 65 GLY C C 23.528 -6.612 22.660 1.00 . A A . 65 GLY C 1 1
3 5273 1 1 65 GLY CA C 24.027 -7.971 23.111 1.00 . A A . 65 GLY CA 1 1
3 5274 1 1 65 GLY H H 22.856 -9.299 21.949 1.00 . A A . 65 GLY H 1 1
3 5275 1 1 65 GLY HA2 H 24.242 -7.931 24.168 1.00 . A A . 65 GLY HA2 1 1
3 5276 1 1 65 GLY HA3 H 24.937 -8.203 22.577 1.00 . A A . 65 GLY HA3 1 1
3 5277 1 1 65 GLY N N 23.060 -9.025 22.868 1.00 . A A . 65 GLY N 1 1
3 5278 1 1 65 GLY O O 22.663 -6.016 23.302 1.00 . A A . 65 GLY O 1 1
3 5279 1 1 66 ASP C C 23.375 -4.921 19.526 1.00 . A A . 66 ASP C 1 1
3 5280 1 1 66 ASP CA C 23.682 -4.823 21.017 1.00 . A A . 66 ASP CA 1 1
3 5281 1 1 66 ASP CB C 24.786 -3.792 21.256 1.00 . A A . 66 ASP CB 1 1
3 5282 1 1 66 ASP CG C 24.267 -2.368 21.222 1.00 . A A . 66 ASP CG 1 1
3 5283 1 1 66 ASP H H 24.761 -6.643 21.086 1.00 . A A . 66 ASP H 1 1
3 5284 1 1 66 ASP HA H 22.789 -4.507 21.536 1.00 . A A . 66 ASP HA 1 1
3 5285 1 1 66 ASP HB2 H 25.232 -3.969 22.224 1.00 . A A . 66 ASP HB2 1 1
3 5286 1 1 66 ASP HB3 H 25.541 -3.899 20.491 1.00 . A A . 66 ASP HB3 1 1
3 5287 1 1 66 ASP N N 24.076 -6.120 21.554 1.00 . A A . 66 ASP N 1 1
3 5288 1 1 66 ASP O O 23.632 -5.947 18.895 1.00 . A A . 66 ASP O 1 1
3 5289 1 1 66 ASP OD1 O 23.212 -2.106 21.839 1.00 . A A . 66 ASP OD1 1 1
3 5290 1 1 66 ASP OD2 O 24.915 -1.516 20.580 1.00 . A A . 66 ASP OD2 1 1
3 5291 1 1 67 LYS C C 23.733 -3.905 16.687 1.00 . A A . 67 LYS C 1 1
3 5292 1 1 67 LYS CA C 22.480 -3.813 17.552 1.00 . A A . 67 LYS CA 1 1
3 5293 1 1 67 LYS CB C 21.713 -2.530 17.224 1.00 . A A . 67 LYS CB 1 1
3 5294 1 1 67 LYS CD C 20.225 -3.309 15.357 1.00 . A A . 67 LYS CD 1 1
3 5295 1 1 67 LYS CE C 19.339 -2.674 14.296 1.00 . A A . 67 LYS CE 1 1
3 5296 1 1 67 LYS CG C 21.367 -2.388 15.752 1.00 . A A . 67 LYS CG 1 1
3 5297 1 1 67 LYS H H 22.642 -3.061 19.525 1.00 . A A . 67 LYS H 1 1
3 5298 1 1 67 LYS HA H 21.849 -4.663 17.342 1.00 . A A . 67 LYS HA 1 1
3 5299 1 1 67 LYS HB2 H 20.794 -2.519 17.792 1.00 . A A . 67 LYS HB2 1 1
3 5300 1 1 67 LYS HB3 H 22.315 -1.681 17.515 1.00 . A A . 67 LYS HB3 1 1
3 5301 1 1 67 LYS HD2 H 20.635 -4.228 14.964 1.00 . A A . 67 LYS HD2 1 1
3 5302 1 1 67 LYS HD3 H 19.628 -3.525 16.231 1.00 . A A . 67 LYS HD3 1 1
3 5303 1 1 67 LYS HE2 H 18.355 -3.115 14.358 1.00 . A A . 67 LYS HE2 1 1
3 5304 1 1 67 LYS HE3 H 19.271 -1.614 14.490 1.00 . A A . 67 LYS HE3 1 1
3 5305 1 1 67 LYS HG2 H 21.075 -1.367 15.557 1.00 . A A . 67 LYS HG2 1 1
3 5306 1 1 67 LYS HG3 H 22.238 -2.634 15.162 1.00 . A A . 67 LYS HG3 1 1
3 5307 1 1 67 LYS HZ1 H 20.149 -3.879 12.795 1.00 . A A . 67 LYS HZ1 1 1
3 5308 1 1 67 LYS HZ2 H 20.717 -2.286 12.776 1.00 . A A . 67 LYS HZ2 1 1
3 5309 1 1 67 LYS HZ3 H 19.159 -2.635 12.215 1.00 . A A . 67 LYS HZ3 1 1
3 5310 1 1 67 LYS N N 22.823 -3.849 18.969 1.00 . A A . 67 LYS N 1 1
3 5311 1 1 67 LYS NZ N 19.878 -2.883 12.924 1.00 . A A . 67 LYS NZ 1 1
3 5312 1 1 67 LYS O O 24.778 -3.352 17.030 1.00 . A A . 67 LYS O 1 1
3 5313 1 1 68 VAL C C 24.647 -3.788 13.482 1.00 . A A . 68 VAL C 1 1
3 5314 1 1 68 VAL CA C 24.743 -4.766 14.647 1.00 . A A . 68 VAL CA 1 1
3 5315 1 1 68 VAL CB C 24.814 -6.202 14.093 1.00 . A A . 68 VAL CB 1 1
3 5316 1 1 68 VAL CG1 C 25.953 -6.333 13.093 1.00 . A A . 68 VAL CG1 1 1
3 5317 1 1 68 VAL CG2 C 24.971 -7.203 15.228 1.00 . A A . 68 VAL CG2 1 1
3 5318 1 1 68 VAL H H 22.761 -5.023 15.344 1.00 . A A . 68 VAL H 1 1
3 5319 1 1 68 VAL HA H 25.653 -4.570 15.196 1.00 . A A . 68 VAL HA 1 1
3 5320 1 1 68 VAL HB H 23.888 -6.414 13.580 1.00 . A A . 68 VAL HB 1 1
3 5321 1 1 68 VAL HG11 H 26.750 -5.658 13.366 1.00 . A A . 68 VAL HG11 1 1
3 5322 1 1 68 VAL HG12 H 26.322 -7.348 13.099 1.00 . A A . 68 VAL HG12 1 1
3 5323 1 1 68 VAL HG13 H 25.594 -6.085 12.105 1.00 . A A . 68 VAL HG13 1 1
3 5324 1 1 68 VAL HG21 H 25.855 -7.801 15.059 1.00 . A A . 68 VAL HG21 1 1
3 5325 1 1 68 VAL HG22 H 25.068 -6.674 16.165 1.00 . A A . 68 VAL HG22 1 1
3 5326 1 1 68 VAL HG23 H 24.104 -7.845 15.265 1.00 . A A . 68 VAL HG23 1 1
3 5327 1 1 68 VAL N N 23.620 -4.605 15.563 1.00 . A A . 68 VAL N 1 1
3 5328 1 1 68 VAL O O 25.507 -2.923 13.312 1.00 . A A . 68 VAL O 1 1
3 5329 1 1 69 ILE C C 22.027 -3.313 10.890 1.00 . A A . 69 ILE C 1 1
3 5330 1 1 69 ILE CA C 23.386 -3.058 11.534 1.00 . A A . 69 ILE CA 1 1
3 5331 1 1 69 ILE CB C 24.487 -3.247 10.474 1.00 . A A . 69 ILE CB 1 1
3 5332 1 1 69 ILE CD1 C 25.822 -1.622 9.040 1.00 . A A . 69 ILE CD1 1 1
3 5333 1 1 69 ILE CG1 C 24.450 -2.104 9.458 1.00 . A A . 69 ILE CG1 1 1
3 5334 1 1 69 ILE CG2 C 24.326 -4.589 9.777 1.00 . A A . 69 ILE CG2 1 1
3 5335 1 1 69 ILE H H 22.944 -4.638 12.870 1.00 . A A . 69 ILE H 1 1
3 5336 1 1 69 ILE HA H 23.421 -2.035 11.882 1.00 . A A . 69 ILE HA 1 1
3 5337 1 1 69 ILE HB H 25.443 -3.242 10.976 1.00 . A A . 69 ILE HB 1 1
3 5338 1 1 69 ILE HD11 H 26.220 -2.280 8.282 1.00 . A A . 69 ILE HD11 1 1
3 5339 1 1 69 ILE HD12 H 25.747 -0.620 8.646 1.00 . A A . 69 ILE HD12 1 1
3 5340 1 1 69 ILE HD13 H 26.480 -1.623 9.898 1.00 . A A . 69 ILE HD13 1 1
3 5341 1 1 69 ILE HG12 H 23.932 -2.435 8.572 1.00 . A A . 69 ILE HG12 1 1
3 5342 1 1 69 ILE HG13 H 23.920 -1.267 9.889 1.00 . A A . 69 ILE HG13 1 1
3 5343 1 1 69 ILE HG21 H 25.131 -4.727 9.070 1.00 . A A . 69 ILE HG21 1 1
3 5344 1 1 69 ILE HG22 H 24.352 -5.381 10.510 1.00 . A A . 69 ILE HG22 1 1
3 5345 1 1 69 ILE HG23 H 23.381 -4.613 9.254 1.00 . A A . 69 ILE HG23 1 1
3 5346 1 1 69 ILE N N 23.595 -3.930 12.682 1.00 . A A . 69 ILE N 1 1
3 5347 1 1 69 ILE O O 21.466 -4.403 11.007 1.00 . A A . 69 ILE O 1 1
3 5348 1 1 70 THR C C 20.380 -2.646 8.045 1.00 . A A . 70 THR C 1 1
3 5349 1 1 70 THR CA C 20.210 -2.415 9.542 1.00 . A A . 70 THR CA 1 1
3 5350 1 1 70 THR CB C 19.353 -1.154 9.761 1.00 . A A . 70 THR CB 1 1
3 5351 1 1 70 THR CG2 C 17.924 -1.384 9.293 1.00 . A A . 70 THR CG2 1 1
3 5352 1 1 70 THR H H 21.998 -1.457 10.149 1.00 . A A . 70 THR H 1 1
3 5353 1 1 70 THR HA H 19.689 -3.259 9.970 1.00 . A A . 70 THR HA 1 1
3 5354 1 1 70 THR HB H 19.778 -0.344 9.187 1.00 . A A . 70 THR HB 1 1
3 5355 1 1 70 THR HG1 H 19.239 0.154 11.233 1.00 . A A . 70 THR HG1 1 1
3 5356 1 1 70 THR HG21 H 17.831 -1.087 8.259 1.00 . A A . 70 THR HG21 1 1
3 5357 1 1 70 THR HG22 H 17.248 -0.798 9.898 1.00 . A A . 70 THR HG22 1 1
3 5358 1 1 70 THR HG23 H 17.678 -2.431 9.390 1.00 . A A . 70 THR HG23 1 1
3 5359 1 1 70 THR N N 21.503 -2.301 10.206 1.00 . A A . 70 THR N 1 1
3 5360 1 1 70 THR O O 21.210 -2.007 7.397 1.00 . A A . 70 THR O 1 1
3 5361 1 1 70 THR OG1 O 19.354 -0.796 11.148 1.00 . A A . 70 THR OG1 1 1
3 5362 1 1 71 THR C C 18.257 -4.108 5.503 1.00 . A A . 71 THR C 1 1
3 5363 1 1 71 THR CA C 19.651 -3.880 6.078 1.00 . A A . 71 THR CA 1 1
3 5364 1 1 71 THR CB C 20.512 -5.130 5.818 1.00 . A A . 71 THR CB 1 1
3 5365 1 1 71 THR CG2 C 21.201 -5.040 4.465 1.00 . A A . 71 THR CG2 1 1
3 5366 1 1 71 THR H H 18.947 -4.039 8.067 1.00 . A A . 71 THR H 1 1
3 5367 1 1 71 THR HA H 20.106 -3.042 5.570 1.00 . A A . 71 THR HA 1 1
3 5368 1 1 71 THR HB H 19.869 -5.998 5.821 1.00 . A A . 71 THR HB 1 1
3 5369 1 1 71 THR HG1 H 22.223 -5.808 6.528 1.00 . A A . 71 THR HG1 1 1
3 5370 1 1 71 THR HG21 H 21.368 -4.003 4.213 1.00 . A A . 71 THR HG21 1 1
3 5371 1 1 71 THR HG22 H 20.577 -5.498 3.712 1.00 . A A . 71 THR HG22 1 1
3 5372 1 1 71 THR HG23 H 22.149 -5.556 4.509 1.00 . A A . 71 THR HG23 1 1
3 5373 1 1 71 THR N N 19.588 -3.564 7.499 1.00 . A A . 71 THR N 1 1
3 5374 1 1 71 THR O O 17.541 -5.013 5.930 1.00 . A A . 71 THR O 1 1
3 5375 1 1 71 THR OG1 O 21.494 -5.272 6.850 1.00 . A A . 71 THR OG1 1 1
3 5376 1 1 72 GLU C C 16.710 -3.722 2.415 1.00 . A A . 72 GLU C 1 1
3 5377 1 1 72 GLU CA C 16.571 -3.396 3.899 1.00 . A A . 72 GLU CA 1 1
3 5378 1 1 72 GLU CB C 15.781 -2.098 4.075 1.00 . A A . 72 GLU CB 1 1
3 5379 1 1 72 GLU CD C 15.423 -0.184 5.685 1.00 . A A . 72 GLU CD 1 1
3 5380 1 1 72 GLU CG C 15.611 -1.680 5.526 1.00 . A A . 72 GLU CG 1 1
3 5381 1 1 72 GLU H H 18.496 -2.581 4.234 1.00 . A A . 72 GLU H 1 1
3 5382 1 1 72 GLU HA H 16.037 -4.200 4.383 1.00 . A A . 72 GLU HA 1 1
3 5383 1 1 72 GLU HB2 H 16.293 -1.304 3.551 1.00 . A A . 72 GLU HB2 1 1
3 5384 1 1 72 GLU HB3 H 14.799 -2.227 3.643 1.00 . A A . 72 GLU HB3 1 1
3 5385 1 1 72 GLU HG2 H 14.745 -2.181 5.933 1.00 . A A . 72 GLU HG2 1 1
3 5386 1 1 72 GLU HG3 H 16.490 -1.978 6.078 1.00 . A A . 72 GLU HG3 1 1
3 5387 1 1 72 GLU N N 17.880 -3.283 4.532 1.00 . A A . 72 GLU N 1 1
3 5388 1 1 72 GLU O O 17.660 -3.291 1.760 1.00 . A A . 72 GLU O 1 1
3 5389 1 1 72 GLU OE1 O 14.285 0.295 5.496 1.00 . A A . 72 GLU OE1 1 1
3 5390 1 1 72 GLU OE2 O 16.414 0.508 5.998 1.00 . A A . 72 GLU OE2 1 1
3 5391 1 1 73 HIS C C 14.430 -4.577 -0.175 1.00 . A A . 73 HIS C 1 1
3 5392 1 1 73 HIS CA C 15.774 -4.873 0.485 1.00 . A A . 73 HIS CA 1 1
3 5393 1 1 73 HIS CB C 16.108 -6.358 0.344 1.00 . A A . 73 HIS CB 1 1
3 5394 1 1 73 HIS CD2 C 17.469 -7.167 2.399 1.00 . A A . 73 HIS CD2 1 1
3 5395 1 1 73 HIS CE1 C 19.455 -7.214 1.470 1.00 . A A . 73 HIS CE1 1 1
3 5396 1 1 73 HIS CG C 17.326 -6.773 1.112 1.00 . A A . 73 HIS CG 1 1
3 5397 1 1 73 HIS H H 15.028 -4.801 2.465 1.00 . A A . 73 HIS H 1 1
3 5398 1 1 73 HIS HA H 16.538 -4.293 -0.009 1.00 . A A . 73 HIS HA 1 1
3 5399 1 1 73 HIS HB2 H 15.275 -6.944 0.704 1.00 . A A . 73 HIS HB2 1 1
3 5400 1 1 73 HIS HB3 H 16.279 -6.585 -0.698 1.00 . A A . 73 HIS HB3 1 1
3 5401 1 1 73 HIS HD1 H 18.814 -6.581 -0.367 1.00 . A A . 73 HIS HD1 1 1
3 5402 1 1 73 HIS HD2 H 16.682 -7.255 3.135 1.00 . A A . 73 HIS HD2 1 1
3 5403 1 1 73 HIS HE1 H 20.517 -7.339 1.322 1.00 . A A . 73 HIS HE1 1 1
3 5404 1 1 73 HIS N N 15.758 -4.488 1.891 1.00 . A A . 73 HIS N 1 1
3 5405 1 1 73 HIS ND1 N 18.588 -6.812 0.558 1.00 . A A . 73 HIS ND1 1 1
3 5406 1 1 73 HIS NE2 N 18.801 -7.436 2.597 1.00 . A A . 73 HIS NE2 1 1
3 5407 1 1 73 HIS O O 13.385 -5.023 0.299 1.00 . A A . 73 HIS O 1 1
3 5408 1 1 74 GLU C C 12.732 -4.652 -2.800 1.00 . A A . 74 GLU C 1 1
3 5409 1 1 74 GLU CA C 13.250 -3.467 -1.991 1.00 . A A . 74 GLU CA 1 1
3 5410 1 1 74 GLU CB C 13.511 -2.278 -2.917 1.00 . A A . 74 GLU CB 1 1
3 5411 1 1 74 GLU CD C 12.608 -0.791 -4.750 1.00 . A A . 74 GLU CD 1 1
3 5412 1 1 74 GLU CG C 12.285 -1.835 -3.698 1.00 . A A . 74 GLU CG 1 1
3 5413 1 1 74 GLU H H 15.330 -3.498 -1.597 1.00 . A A . 74 GLU H 1 1
3 5414 1 1 74 GLU HA H 12.502 -3.189 -1.264 1.00 . A A . 74 GLU HA 1 1
3 5415 1 1 74 GLU HB2 H 13.856 -1.444 -2.324 1.00 . A A . 74 GLU HB2 1 1
3 5416 1 1 74 GLU HB3 H 14.282 -2.549 -3.623 1.00 . A A . 74 GLU HB3 1 1
3 5417 1 1 74 GLU HG2 H 11.855 -2.695 -4.188 1.00 . A A . 74 GLU HG2 1 1
3 5418 1 1 74 GLU HG3 H 11.565 -1.418 -3.008 1.00 . A A . 74 GLU HG3 1 1
3 5419 1 1 74 GLU N N 14.466 -3.823 -1.269 1.00 . A A . 74 GLU N 1 1
3 5420 1 1 74 GLU O O 13.261 -4.969 -3.866 1.00 . A A . 74 GLU O 1 1
3 5421 1 1 74 GLU OE1 O 12.740 -1.163 -5.934 1.00 . A A . 74 GLU OE1 1 1
3 5422 1 1 74 GLU OE2 O 12.729 0.398 -4.387 1.00 . A A . 74 GLU OE2 1 1
3 5423 1 1 75 TYR C C 9.798 -6.075 -3.646 1.00 . A A . 75 TYR C 1 1
3 5424 1 1 75 TYR CA C 11.106 -6.456 -2.958 1.00 . A A . 75 TYR CA 1 1
3 5425 1 1 75 TYR CB C 10.859 -7.586 -1.957 1.00 . A A . 75 TYR CB 1 1
3 5426 1 1 75 TYR CD1 C 11.993 -9.752 -2.589 1.00 . A A . 75 TYR CD1 1 1
3 5427 1 1 75 TYR CD2 C 13.095 -8.315 -1.039 1.00 . A A . 75 TYR CD2 1 1
3 5428 1 1 75 TYR CE1 C 13.035 -10.654 -2.502 1.00 . A A . 75 TYR CE1 1 1
3 5429 1 1 75 TYR CE2 C 14.143 -9.210 -0.948 1.00 . A A . 75 TYR CE2 1 1
3 5430 1 1 75 TYR CG C 12.003 -8.569 -1.860 1.00 . A A . 75 TYR CG 1 1
3 5431 1 1 75 TYR CZ C 14.109 -10.378 -1.681 1.00 . A A . 75 TYR CZ 1 1
3 5432 1 1 75 TYR H H 11.316 -5.004 -1.433 1.00 . A A . 75 TYR H 1 1
3 5433 1 1 75 TYR HA H 11.807 -6.797 -3.706 1.00 . A A . 75 TYR HA 1 1
3 5434 1 1 75 TYR HB2 H 10.703 -7.162 -0.978 1.00 . A A . 75 TYR HB2 1 1
3 5435 1 1 75 TYR HB3 H 9.975 -8.132 -2.253 1.00 . A A . 75 TYR HB3 1 1
3 5436 1 1 75 TYR HD1 H 11.151 -9.964 -3.232 1.00 . A A . 75 TYR HD1 1 1
3 5437 1 1 75 TYR HD2 H 13.120 -7.399 -0.467 1.00 . A A . 75 TYR HD2 1 1
3 5438 1 1 75 TYR HE1 H 13.009 -11.568 -3.076 1.00 . A A . 75 TYR HE1 1 1
3 5439 1 1 75 TYR HE2 H 14.984 -8.995 -0.304 1.00 . A A . 75 TYR HE2 1 1
3 5440 1 1 75 TYR HH H 14.984 -11.887 -0.873 1.00 . A A . 75 TYR HH 1 1
3 5441 1 1 75 TYR N N 11.695 -5.304 -2.286 1.00 . A A . 75 TYR N 1 1
3 5442 1 1 75 TYR O O 9.224 -5.021 -3.374 1.00 . A A . 75 TYR O 1 1
3 5443 1 1 75 TYR OH O 15.150 -11.273 -1.593 1.00 . A A . 75 TYR OH 1 1
3 5444 1 1 76 ASP C C 6.885 -7.127 -4.437 1.00 . A A . 76 ASP C 1 1
3 5445 1 1 76 ASP CA C 8.092 -6.700 -5.266 1.00 . A A . 76 ASP CA 1 1
3 5446 1 1 76 ASP CB C 8.102 -7.450 -6.599 1.00 . A A . 76 ASP CB 1 1
3 5447 1 1 76 ASP CG C 9.418 -7.302 -7.337 1.00 . A A . 76 ASP CG 1 1
3 5448 1 1 76 ASP H H 9.836 -7.766 -4.713 1.00 . A A . 76 ASP H 1 1
3 5449 1 1 76 ASP HA H 8.023 -5.641 -5.460 1.00 . A A . 76 ASP HA 1 1
3 5450 1 1 76 ASP HB2 H 7.931 -8.501 -6.414 1.00 . A A . 76 ASP HB2 1 1
3 5451 1 1 76 ASP HB3 H 7.312 -7.066 -7.226 1.00 . A A . 76 ASP HB3 1 1
3 5452 1 1 76 ASP N N 9.333 -6.942 -4.539 1.00 . A A . 76 ASP N 1 1
3 5453 1 1 76 ASP O O 5.805 -6.547 -4.551 1.00 . A A . 76 ASP O 1 1
3 5454 1 1 76 ASP OD1 O 9.853 -8.282 -7.977 1.00 . A A . 76 ASP OD1 1 1
3 5455 1 1 76 ASP OD2 O 10.013 -6.205 -7.274 1.00 . A A . 76 ASP OD2 1 1
3 5456 1 1 77 PHE C C 5.887 -7.830 -1.475 1.00 . A A . 77 PHE C 1 1
3 5457 1 1 77 PHE CA C 6.001 -8.650 -2.757 1.00 . A A . 77 PHE CA 1 1
3 5458 1 1 77 PHE CB C 6.244 -10.122 -2.414 1.00 . A A . 77 PHE CB 1 1
3 5459 1 1 77 PHE CD1 C 6.735 -11.746 -4.263 1.00 . A A . 77 PHE CD1 1 1
3 5460 1 1 77 PHE CD2 C 4.455 -11.283 -3.736 1.00 . A A . 77 PHE CD2 1 1
3 5461 1 1 77 PHE CE1 C 6.332 -12.618 -5.256 1.00 . A A . 77 PHE CE1 1 1
3 5462 1 1 77 PHE CE2 C 4.047 -12.155 -4.728 1.00 . A A . 77 PHE CE2 1 1
3 5463 1 1 77 PHE CG C 5.802 -11.069 -3.492 1.00 . A A . 77 PHE CG 1 1
3 5464 1 1 77 PHE CZ C 4.986 -12.822 -5.489 1.00 . A A . 77 PHE CZ 1 1
3 5465 1 1 77 PHE H H 7.960 -8.565 -3.557 1.00 . A A . 77 PHE H 1 1
3 5466 1 1 77 PHE HA H 5.078 -8.565 -3.308 1.00 . A A . 77 PHE HA 1 1
3 5467 1 1 77 PHE HB2 H 7.299 -10.276 -2.249 1.00 . A A . 77 PHE HB2 1 1
3 5468 1 1 77 PHE HB3 H 5.703 -10.367 -1.512 1.00 . A A . 77 PHE HB3 1 1
3 5469 1 1 77 PHE HD1 H 7.788 -11.586 -4.081 1.00 . A A . 77 PHE HD1 1 1
3 5470 1 1 77 PHE HD2 H 3.720 -10.760 -3.143 1.00 . A A . 77 PHE HD2 1 1
3 5471 1 1 77 PHE HE1 H 7.069 -13.139 -5.849 1.00 . A A . 77 PHE HE1 1 1
3 5472 1 1 77 PHE HE2 H 2.994 -12.312 -4.909 1.00 . A A . 77 PHE HE2 1 1
3 5473 1 1 77 PHE HZ H 4.669 -13.504 -6.264 1.00 . A A . 77 PHE HZ 1 1
3 5474 1 1 77 PHE N N 7.075 -8.144 -3.603 1.00 . A A . 77 PHE N 1 1
3 5475 1 1 77 PHE O O 4.833 -7.792 -0.841 1.00 . A A . 77 PHE O 1 1
3 5476 1 1 78 GLY C C 8.383 -6.101 0.624 1.00 . A A . 78 GLY C 1 1
3 5477 1 1 78 GLY CA C 6.983 -6.364 0.105 1.00 . A A . 78 GLY CA 1 1
3 5478 1 1 78 GLY H H 7.793 -7.241 -1.644 1.00 . A A . 78 GLY H 1 1
3 5479 1 1 78 GLY HA2 H 6.507 -5.419 -0.110 1.00 . A A . 78 GLY HA2 1 1
3 5480 1 1 78 GLY HA3 H 6.418 -6.875 0.870 1.00 . A A . 78 GLY HA3 1 1
3 5481 1 1 78 GLY N N 6.981 -7.174 -1.099 1.00 . A A . 78 GLY N 1 1
3 5482 1 1 78 GLY O O 9.228 -6.997 0.630 1.00 . A A . 78 GLY O 1 1
3 5483 1 1 79 ILE C C 10.378 -5.439 2.694 1.00 . A A . 79 ILE C 1 1
3 5484 1 1 79 ILE CA C 9.937 -4.493 1.582 1.00 . A A . 79 ILE CA 1 1
3 5485 1 1 79 ILE CB C 9.933 -3.051 2.121 1.00 . A A . 79 ILE CB 1 1
3 5486 1 1 79 ILE CD1 C 11.998 -2.097 0.979 1.00 . A A . 79 ILE CD1 1 1
3 5487 1 1 79 ILE CG1 C 10.488 -2.088 1.069 1.00 . A A . 79 ILE CG1 1 1
3 5488 1 1 79 ILE CG2 C 10.742 -2.963 3.406 1.00 . A A . 79 ILE CG2 1 1
3 5489 1 1 79 ILE H H 7.916 -4.200 1.029 1.00 . A A . 79 ILE H 1 1
3 5490 1 1 79 ILE HA H 10.649 -4.551 0.772 1.00 . A A . 79 ILE HA 1 1
3 5491 1 1 79 ILE HB H 8.914 -2.777 2.347 1.00 . A A . 79 ILE HB 1 1
3 5492 1 1 79 ILE HD11 H 12.358 -3.112 1.060 1.00 . A A . 79 ILE HD11 1 1
3 5493 1 1 79 ILE HD12 H 12.305 -1.679 0.032 1.00 . A A . 79 ILE HD12 1 1
3 5494 1 1 79 ILE HD13 H 12.410 -1.505 1.784 1.00 . A A . 79 ILE HD13 1 1
3 5495 1 1 79 ILE HG12 H 10.097 -2.359 0.101 1.00 . A A . 79 ILE HG12 1 1
3 5496 1 1 79 ILE HG13 H 10.175 -1.083 1.311 1.00 . A A . 79 ILE HG13 1 1
3 5497 1 1 79 ILE HG21 H 10.868 -1.927 3.683 1.00 . A A . 79 ILE HG21 1 1
3 5498 1 1 79 ILE HG22 H 10.222 -3.484 4.196 1.00 . A A . 79 ILE HG22 1 1
3 5499 1 1 79 ILE HG23 H 11.711 -3.415 3.254 1.00 . A A . 79 ILE HG23 1 1
3 5500 1 1 79 ILE N N 8.630 -4.870 1.059 1.00 . A A . 79 ILE N 1 1
3 5501 1 1 79 ILE O O 9.573 -5.848 3.531 1.00 . A A . 79 ILE O 1 1
3 5502 1 1 80 VAL C C 13.303 -5.985 4.520 1.00 . A A . 80 VAL C 1 1
3 5503 1 1 80 VAL CA C 12.212 -6.675 3.710 1.00 . A A . 80 VAL CA 1 1
3 5504 1 1 80 VAL CB C 12.791 -7.953 3.074 1.00 . A A . 80 VAL CB 1 1
3 5505 1 1 80 VAL CG1 C 13.146 -8.970 4.148 1.00 . A A . 80 VAL CG1 1 1
3 5506 1 1 80 VAL CG2 C 11.808 -8.542 2.074 1.00 . A A . 80 VAL CG2 1 1
3 5507 1 1 80 VAL H H 12.255 -5.422 2.005 1.00 . A A . 80 VAL H 1 1
3 5508 1 1 80 VAL HA H 11.410 -6.961 4.375 1.00 . A A . 80 VAL HA 1 1
3 5509 1 1 80 VAL HB H 13.696 -7.690 2.546 1.00 . A A . 80 VAL HB 1 1
3 5510 1 1 80 VAL HG11 H 13.800 -8.512 4.875 1.00 . A A . 80 VAL HG11 1 1
3 5511 1 1 80 VAL HG12 H 12.244 -9.309 4.636 1.00 . A A . 80 VAL HG12 1 1
3 5512 1 1 80 VAL HG13 H 13.648 -9.812 3.694 1.00 . A A . 80 VAL HG13 1 1
3 5513 1 1 80 VAL HG21 H 12.156 -9.515 1.758 1.00 . A A . 80 VAL HG21 1 1
3 5514 1 1 80 VAL HG22 H 10.837 -8.641 2.538 1.00 . A A . 80 VAL HG22 1 1
3 5515 1 1 80 VAL HG23 H 11.732 -7.891 1.216 1.00 . A A . 80 VAL HG23 1 1
3 5516 1 1 80 VAL N N 11.662 -5.780 2.699 1.00 . A A . 80 VAL N 1 1
3 5517 1 1 80 VAL O O 14.143 -5.273 3.970 1.00 . A A . 80 VAL O 1 1
3 5518 1 1 81 ARG C C 14.918 -6.654 7.611 1.00 . A A . 81 ARG C 1 1
3 5519 1 1 81 ARG CA C 14.273 -5.598 6.719 1.00 . A A . 81 ARG CA 1 1
3 5520 1 1 81 ARG CB C 13.622 -4.515 7.581 1.00 . A A . 81 ARG CB 1 1
3 5521 1 1 81 ARG CD C 12.016 -2.587 7.718 1.00 . A A . 81 ARG CD 1 1
3 5522 1 1 81 ARG CG C 12.564 -3.707 6.848 1.00 . A A . 81 ARG CG 1 1
3 5523 1 1 81 ARG CZ C 12.853 -0.627 8.943 1.00 . A A . 81 ARG CZ 1 1
3 5524 1 1 81 ARG H H 12.590 -6.778 6.212 1.00 . A A . 81 ARG H 1 1
3 5525 1 1 81 ARG HA H 15.038 -5.146 6.105 1.00 . A A . 81 ARG HA 1 1
3 5526 1 1 81 ARG HB2 H 13.158 -4.983 8.437 1.00 . A A . 81 ARG HB2 1 1
3 5527 1 1 81 ARG HB3 H 14.388 -3.836 7.924 1.00 . A A . 81 ARG HB3 1 1
3 5528 1 1 81 ARG HD2 H 11.242 -2.069 7.171 1.00 . A A . 81 ARG HD2 1 1
3 5529 1 1 81 ARG HD3 H 11.595 -3.019 8.614 1.00 . A A . 81 ARG HD3 1 1
3 5530 1 1 81 ARG HE H 13.939 -1.739 7.694 1.00 . A A . 81 ARG HE 1 1
3 5531 1 1 81 ARG HG2 H 13.003 -3.276 5.961 1.00 . A A . 81 ARG HG2 1 1
3 5532 1 1 81 ARG HG3 H 11.753 -4.363 6.568 1.00 . A A . 81 ARG HG3 1 1
3 5533 1 1 81 ARG HH11 H 10.913 -1.077 9.283 1.00 . A A . 81 ARG HH11 1 1
3 5534 1 1 81 ARG HH12 H 11.516 0.303 10.141 1.00 . A A . 81 ARG HH12 1 1
3 5535 1 1 81 ARG HH21 H 14.744 0.075 8.817 1.00 . A A . 81 ARG HH21 1 1
3 5536 1 1 81 ARG HH22 H 13.695 0.958 9.874 1.00 . A A . 81 ARG HH22 1 1
3 5537 1 1 81 ARG N N 13.285 -6.200 5.832 1.00 . A A . 81 ARG N 1 1
3 5538 1 1 81 ARG NE N 13.052 -1.629 8.094 1.00 . A A . 81 ARG NE 1 1
3 5539 1 1 81 ARG NH1 N 11.663 -0.452 9.501 1.00 . A A . 81 ARG NH1 1 1
3 5540 1 1 81 ARG NH2 N 13.846 0.204 9.235 1.00 . A A . 81 ARG NH2 1 1
3 5541 1 1 81 ARG O O 14.276 -7.198 8.511 1.00 . A A . 81 ARG O 1 1
3 5542 1 1 82 LEU C C 17.894 -7.257 9.099 1.00 . A A . 82 LEU C 1 1
3 5543 1 1 82 LEU CA C 16.923 -7.932 8.136 1.00 . A A . 82 LEU CA 1 1
3 5544 1 1 82 LEU CB C 17.683 -8.879 7.206 1.00 . A A . 82 LEU CB 1 1
3 5545 1 1 82 LEU CD1 C 18.887 -10.186 8.975 1.00 . A A . 82 LEU CD1 1 1
3 5546 1 1 82 LEU CD2 C 16.677 -10.987 8.118 1.00 . A A . 82 LEU CD2 1 1
3 5547 1 1 82 LEU CG C 17.974 -10.274 7.762 1.00 . A A . 82 LEU CG 1 1
3 5548 1 1 82 LEU H H 16.648 -6.474 6.626 1.00 . A A . 82 LEU H 1 1
3 5549 1 1 82 LEU HA H 16.204 -8.500 8.707 1.00 . A A . 82 LEU HA 1 1
3 5550 1 1 82 LEU HB2 H 17.101 -8.997 6.306 1.00 . A A . 82 LEU HB2 1 1
3 5551 1 1 82 LEU HB3 H 18.629 -8.415 6.964 1.00 . A A . 82 LEU HB3 1 1
3 5552 1 1 82 LEU HD11 H 19.546 -9.338 8.868 1.00 . A A . 82 LEU HD11 1 1
3 5553 1 1 82 LEU HD12 H 19.472 -11.091 9.051 1.00 . A A . 82 LEU HD12 1 1
3 5554 1 1 82 LEU HD13 H 18.289 -10.069 9.867 1.00 . A A . 82 LEU HD13 1 1
3 5555 1 1 82 LEU HD21 H 16.213 -10.490 8.958 1.00 . A A . 82 LEU HD21 1 1
3 5556 1 1 82 LEU HD22 H 16.891 -12.013 8.380 1.00 . A A . 82 LEU HD22 1 1
3 5557 1 1 82 LEU HD23 H 16.008 -10.963 7.271 1.00 . A A . 82 LEU HD23 1 1
3 5558 1 1 82 LEU HG H 18.480 -10.858 7.005 1.00 . A A . 82 LEU HG 1 1
3 5559 1 1 82 LEU N N 16.190 -6.940 7.356 1.00 . A A . 82 LEU N 1 1
3 5560 1 1 82 LEU O O 18.666 -6.381 8.708 1.00 . A A . 82 LEU O 1 1
3 5561 1 1 83 THR C C 19.420 -8.211 12.179 1.00 . A A . 83 THR C 1 1
3 5562 1 1 83 THR CA C 18.730 -7.111 11.380 1.00 . A A . 83 THR CA 1 1
3 5563 1 1 83 THR CB C 17.953 -6.199 12.348 1.00 . A A . 83 THR CB 1 1
3 5564 1 1 83 THR CG2 C 17.012 -7.014 13.223 1.00 . A A . 83 THR CG2 1 1
3 5565 1 1 83 THR H H 17.216 -8.375 10.611 1.00 . A A . 83 THR H 1 1
3 5566 1 1 83 THR HA H 19.481 -6.516 10.882 1.00 . A A . 83 THR HA 1 1
3 5567 1 1 83 THR HB H 17.367 -5.500 11.769 1.00 . A A . 83 THR HB 1 1
3 5568 1 1 83 THR HG1 H 19.063 -5.979 13.964 1.00 . A A . 83 THR HG1 1 1
3 5569 1 1 83 THR HG21 H 17.040 -8.049 12.914 1.00 . A A . 83 THR HG21 1 1
3 5570 1 1 83 THR HG22 H 16.007 -6.634 13.121 1.00 . A A . 83 THR HG22 1 1
3 5571 1 1 83 THR HG23 H 17.324 -6.938 14.254 1.00 . A A . 83 THR HG23 1 1
3 5572 1 1 83 THR N N 17.853 -7.673 10.361 1.00 . A A . 83 THR N 1 1
3 5573 1 1 83 THR O O 18.940 -9.343 12.241 1.00 . A A . 83 THR O 1 1
3 5574 1 1 83 THR OG1 O 18.868 -5.469 13.174 1.00 . A A . 83 THR OG1 1 1
3 5575 1 1 84 THR C C 21.664 -8.251 14.951 1.00 . A A . 84 THR C 1 1
3 5576 1 1 84 THR CA C 21.307 -8.829 13.587 1.00 . A A . 84 THR CA 1 1
3 5577 1 1 84 THR CB C 22.600 -9.258 12.869 1.00 . A A . 84 THR CB 1 1
3 5578 1 1 84 THR CG2 C 22.841 -10.751 13.035 1.00 . A A . 84 THR CG2 1 1
3 5579 1 1 84 THR H H 20.882 -6.953 12.705 1.00 . A A . 84 THR H 1 1
3 5580 1 1 84 THR HA H 20.690 -9.705 13.728 1.00 . A A . 84 THR HA 1 1
3 5581 1 1 84 THR HB H 23.431 -8.723 13.306 1.00 . A A . 84 THR HB 1 1
3 5582 1 1 84 THR HG1 H 22.034 -9.626 11.016 1.00 . A A . 84 THR HG1 1 1
3 5583 1 1 84 THR HG21 H 23.766 -10.909 13.571 1.00 . A A . 84 THR HG21 1 1
3 5584 1 1 84 THR HG22 H 22.905 -11.216 12.063 1.00 . A A . 84 THR HG22 1 1
3 5585 1 1 84 THR HG23 H 22.025 -11.188 13.590 1.00 . A A . 84 THR HG23 1 1
3 5586 1 1 84 THR N N 20.550 -7.871 12.792 1.00 . A A . 84 THR N 1 1
3 5587 1 1 84 THR O O 21.668 -7.034 15.139 1.00 . A A . 84 THR O 1 1
3 5588 1 1 84 THR OG1 O 22.517 -8.936 11.476 1.00 . A A . 84 THR OG1 1 1
3 5589 1 1 85 TYR C C 23.424 -9.592 17.824 1.00 . A A . 85 TYR C 1 1
3 5590 1 1 85 TYR CA C 22.323 -8.706 17.249 1.00 . A A . 85 TYR CA 1 1
3 5591 1 1 85 TYR CB C 21.095 -8.742 18.160 1.00 . A A . 85 TYR CB 1 1
3 5592 1 1 85 TYR CD1 C 19.340 -7.105 17.374 1.00 . A A . 85 TYR CD1 1 1
3 5593 1 1 85 TYR CD2 C 20.716 -6.480 19.218 1.00 . A A . 85 TYR CD2 1 1
3 5594 1 1 85 TYR CE1 C 18.676 -5.897 17.454 1.00 . A A . 85 TYR CE1 1 1
3 5595 1 1 85 TYR CE2 C 20.055 -5.270 19.306 1.00 . A A . 85 TYR CE2 1 1
3 5596 1 1 85 TYR CG C 20.370 -7.418 18.253 1.00 . A A . 85 TYR CG 1 1
3 5597 1 1 85 TYR CZ C 19.036 -4.983 18.422 1.00 . A A . 85 TYR CZ 1 1
3 5598 1 1 85 TYR H H 21.945 -10.087 15.691 1.00 . A A . 85 TYR H 1 1
3 5599 1 1 85 TYR HA H 22.687 -7.690 17.192 1.00 . A A . 85 TYR HA 1 1
3 5600 1 1 85 TYR HB2 H 20.398 -9.475 17.785 1.00 . A A . 85 TYR HB2 1 1
3 5601 1 1 85 TYR HB3 H 21.403 -9.022 19.157 1.00 . A A . 85 TYR HB3 1 1
3 5602 1 1 85 TYR HD1 H 19.060 -7.824 16.617 1.00 . A A . 85 TYR HD1 1 1
3 5603 1 1 85 TYR HD2 H 21.514 -6.708 19.908 1.00 . A A . 85 TYR HD2 1 1
3 5604 1 1 85 TYR HE1 H 17.877 -5.672 16.762 1.00 . A A . 85 TYR HE1 1 1
3 5605 1 1 85 TYR HE2 H 20.338 -4.554 20.063 1.00 . A A . 85 TYR HE2 1 1
3 5606 1 1 85 TYR HH H 17.731 -3.816 19.214 1.00 . A A . 85 TYR HH 1 1
3 5607 1 1 85 TYR N N 21.965 -9.130 15.901 1.00 . A A . 85 TYR N 1 1
3 5608 1 1 85 TYR O O 23.299 -10.816 17.856 1.00 . A A . 85 TYR O 1 1
3 5609 1 1 85 TYR OH O 18.377 -3.778 18.505 1.00 . A A . 85 TYR OH 1 1
3 5610 1 1 86 LYS C C 25.170 -10.560 20.025 1.00 . A A . 86 LYS C 1 1
3 5611 1 1 86 LYS CA C 25.626 -9.691 18.857 1.00 . A A . 86 LYS CA 1 1
3 5612 1 1 86 LYS CB C 26.707 -8.714 19.325 1.00 . A A . 86 LYS CB 1 1
3 5613 1 1 86 LYS CD C 27.991 -7.896 17.328 1.00 . A A . 86 LYS CD 1 1
3 5614 1 1 86 LYS CE C 29.395 -7.671 16.787 1.00 . A A . 86 LYS CE 1 1
3 5615 1 1 86 LYS CG C 28.001 -8.815 18.538 1.00 . A A . 86 LYS CG 1 1
3 5616 1 1 86 LYS H H 24.543 -7.985 18.227 1.00 . A A . 86 LYS H 1 1
3 5617 1 1 86 LYS HA H 26.038 -10.329 18.089 1.00 . A A . 86 LYS HA 1 1
3 5618 1 1 86 LYS HB2 H 26.330 -7.707 19.231 1.00 . A A . 86 LYS HB2 1 1
3 5619 1 1 86 LYS HB3 H 26.926 -8.911 20.365 1.00 . A A . 86 LYS HB3 1 1
3 5620 1 1 86 LYS HD2 H 27.386 -8.342 16.552 1.00 . A A . 86 LYS HD2 1 1
3 5621 1 1 86 LYS HD3 H 27.568 -6.944 17.614 1.00 . A A . 86 LYS HD3 1 1
3 5622 1 1 86 LYS HE2 H 29.882 -8.627 16.677 1.00 . A A . 86 LYS HE2 1 1
3 5623 1 1 86 LYS HE3 H 29.322 -7.191 15.822 1.00 . A A . 86 LYS HE3 1 1
3 5624 1 1 86 LYS HG2 H 28.825 -8.539 19.179 1.00 . A A . 86 LYS HG2 1 1
3 5625 1 1 86 LYS HG3 H 28.130 -9.835 18.203 1.00 . A A . 86 LYS HG3 1 1
3 5626 1 1 86 LYS HZ1 H 30.280 -5.851 17.307 1.00 . A A . 86 LYS HZ1 1 1
3 5627 1 1 86 LYS HZ2 H 31.165 -7.208 17.794 1.00 . A A . 86 LYS HZ2 1 1
3 5628 1 1 86 LYS HZ3 H 29.764 -6.766 18.634 1.00 . A A . 86 LYS HZ3 1 1
3 5629 1 1 86 LYS N N 24.502 -8.963 18.280 1.00 . A A . 86 LYS N 1 1
3 5630 1 1 86 LYS NZ N 30.208 -6.814 17.694 1.00 . A A . 86 LYS NZ 1 1
3 5631 1 1 86 LYS O O 24.885 -10.055 21.111 1.00 . A A . 86 LYS O 1 1
3 5632 1 1 87 CYS C C 25.884 -13.533 21.423 1.00 . A A . 87 CYS C 1 1
3 5633 1 1 87 CYS CA C 24.683 -12.805 20.828 1.00 . A A . 87 CYS CA 1 1
3 5634 1 1 87 CYS CB C 23.691 -13.817 20.254 1.00 . A A . 87 CYS CB 1 1
3 5635 1 1 87 CYS H H 25.344 -12.208 18.908 1.00 . A A . 87 CYS H 1 1
3 5636 1 1 87 CYS HA H 24.197 -12.240 21.609 1.00 . A A . 87 CYS HA 1 1
3 5637 1 1 87 CYS HB2 H 23.630 -13.683 19.184 1.00 . A A . 87 CYS HB2 1 1
3 5638 1 1 87 CYS HB3 H 24.045 -14.815 20.464 1.00 . A A . 87 CYS HB3 1 1
3 5639 1 1 87 CYS HG H 22.113 -13.263 22.178 1.00 . A A . 87 CYS HG 1 1
3 5640 1 1 87 CYS N N 25.105 -11.866 19.794 1.00 . A A . 87 CYS N 1 1
3 5641 1 1 87 CYS O O 26.799 -13.936 20.704 1.00 . A A . 87 CYS O 1 1
3 5642 1 1 87 CYS SG S 22.017 -13.671 20.922 1.00 . A A . 87 CYS SG 1 1
3 5643 1 1 88 THR C C 26.617 -15.832 23.715 1.00 . A A . 88 THR C 1 1
3 5644 1 1 88 THR CA C 26.965 -14.374 23.435 1.00 . A A . 88 THR CA 1 1
3 5645 1 1 88 THR CB C 27.306 -13.675 24.764 1.00 . A A . 88 THR CB 1 1
3 5646 1 1 88 THR CG2 C 28.704 -14.051 25.231 1.00 . A A . 88 THR CG2 1 1
3 5647 1 1 88 THR H H 25.119 -13.355 23.261 1.00 . A A . 88 THR H 1 1
3 5648 1 1 88 THR HA H 27.838 -14.338 22.799 1.00 . A A . 88 THR HA 1 1
3 5649 1 1 88 THR HB H 26.595 -13.993 25.513 1.00 . A A . 88 THR HB 1 1
3 5650 1 1 88 THR HG1 H 27.632 -11.823 25.358 1.00 . A A . 88 THR HG1 1 1
3 5651 1 1 88 THR HG21 H 29.246 -14.505 24.415 1.00 . A A . 88 THR HG21 1 1
3 5652 1 1 88 THR HG22 H 28.634 -14.751 26.050 1.00 . A A . 88 THR HG22 1 1
3 5653 1 1 88 THR HG23 H 29.225 -13.164 25.559 1.00 . A A . 88 THR HG23 1 1
3 5654 1 1 88 THR N N 25.876 -13.698 22.742 1.00 . A A . 88 THR N 1 1
3 5655 1 1 88 THR O O 25.446 -16.212 23.718 1.00 . A A . 88 THR O 1 1
3 5656 1 1 88 THR OG1 O 27.216 -12.255 24.608 1.00 . A A . 88 THR OG1 1 1
3 5657 1 1 89 LEU C C 27.230 -18.296 25.724 1.00 . A A . 89 LEU C 1 1
3 5658 1 1 89 LEU CA C 27.444 -18.062 24.232 1.00 . A A . 89 LEU CA 1 1
3 5659 1 1 89 LEU CB C 28.646 -18.872 23.745 1.00 . A A . 89 LEU CB 1 1
3 5660 1 1 89 LEU CD1 C 29.247 -21.102 22.769 1.00 . A A . 89 LEU CD1 1 1
3 5661 1 1 89 LEU CD2 C 29.143 -20.814 25.251 1.00 . A A . 89 LEU CD2 1 1
3 5662 1 1 89 LEU CG C 28.549 -20.389 23.916 1.00 . A A . 89 LEU CG 1 1
3 5663 1 1 89 LEU H H 28.552 -16.285 23.934 1.00 . A A . 89 LEU H 1 1
3 5664 1 1 89 LEU HA H 26.562 -18.386 23.700 1.00 . A A . 89 LEU HA 1 1
3 5665 1 1 89 LEU HB2 H 28.779 -18.667 22.694 1.00 . A A . 89 LEU HB2 1 1
3 5666 1 1 89 LEU HB3 H 29.516 -18.532 24.290 1.00 . A A . 89 LEU HB3 1 1
3 5667 1 1 89 LEU HD11 H 30.281 -21.272 23.027 1.00 . A A . 89 LEU HD11 1 1
3 5668 1 1 89 LEU HD12 H 29.193 -20.491 21.880 1.00 . A A . 89 LEU HD12 1 1
3 5669 1 1 89 LEU HD13 H 28.761 -22.049 22.585 1.00 . A A . 89 LEU HD13 1 1
3 5670 1 1 89 LEU HD21 H 30.158 -21.151 25.102 1.00 . A A . 89 LEU HD21 1 1
3 5671 1 1 89 LEU HD22 H 28.554 -21.619 25.667 1.00 . A A . 89 LEU HD22 1 1
3 5672 1 1 89 LEU HD23 H 29.138 -19.975 25.931 1.00 . A A . 89 LEU HD23 1 1
3 5673 1 1 89 LEU HG H 27.507 -20.679 23.905 1.00 . A A . 89 LEU HG 1 1
3 5674 1 1 89 LEU N N 27.641 -16.645 23.950 1.00 . A A . 89 LEU N 1 1
3 5675 1 1 89 LEU O O 28.006 -17.824 26.554 1.00 . A A . 89 LEU O 1 1
3 5676 1 1 90 ASN C C 26.054 -20.811 27.747 1.00 . A A . 90 ASN C 1 1
3 5677 1 1 90 ASN CA C 25.858 -19.328 27.450 1.00 . A A . 90 ASN CA 1 1
3 5678 1 1 90 ASN CB C 24.419 -18.918 27.768 1.00 . A A . 90 ASN CB 1 1
3 5679 1 1 90 ASN CG C 23.407 -19.637 26.897 1.00 . A A . 90 ASN CG 1 1
3 5680 1 1 90 ASN H H 25.591 -19.379 25.351 1.00 . A A . 90 ASN H 1 1
3 5681 1 1 90 ASN HA H 26.531 -18.756 28.072 1.00 . A A . 90 ASN HA 1 1
3 5682 1 1 90 ASN HB2 H 24.205 -19.151 28.802 1.00 . A A . 90 ASN HB2 1 1
3 5683 1 1 90 ASN HB3 H 24.310 -17.855 27.613 1.00 . A A . 90 ASN HB3 1 1
3 5684 1 1 90 ASN HD21 H 22.341 -20.133 28.501 1.00 . A A . 90 ASN HD21 1 1
3 5685 1 1 90 ASN HD22 H 21.717 -20.679 26.986 1.00 . A A . 90 ASN HD22 1 1
3 5686 1 1 90 ASN N N 26.173 -19.030 26.058 1.00 . A A . 90 ASN N 1 1
3 5687 1 1 90 ASN ND2 N 22.385 -20.207 27.525 1.00 . A A . 90 ASN ND2 1 1
3 5688 1 1 90 ASN O O 26.496 -21.575 26.888 1.00 . A A . 90 ASN O 1 1
3 5689 1 1 90 ASN OD1 O 23.543 -19.679 25.674 1.00 . A A . 90 ASN OD1 1 1
3 5690 1 1 91 LYS C C 25.181 -23.538 28.379 1.00 . A A . 91 LYS C 1 1
3 5691 1 1 91 LYS CA C 25.857 -22.606 29.380 1.00 . A A . 91 LYS CA 1 1
3 5692 1 1 91 LYS CB C 25.253 -22.810 30.771 1.00 . A A . 91 LYS CB 1 1
3 5693 1 1 91 LYS CD C 25.342 -20.881 32.378 1.00 . A A . 91 LYS CD 1 1
3 5694 1 1 91 LYS CE C 24.492 -21.166 33.607 1.00 . A A . 91 LYS CE 1 1
3 5695 1 1 91 LYS CG C 26.040 -22.136 31.881 1.00 . A A . 91 LYS CG 1 1
3 5696 1 1 91 LYS H H 25.373 -20.558 29.610 1.00 . A A . 91 LYS H 1 1
3 5697 1 1 91 LYS HA H 26.910 -22.840 29.416 1.00 . A A . 91 LYS HA 1 1
3 5698 1 1 91 LYS HB2 H 24.249 -22.411 30.777 1.00 . A A . 91 LYS HB2 1 1
3 5699 1 1 91 LYS HB3 H 25.211 -23.869 30.980 1.00 . A A . 91 LYS HB3 1 1
3 5700 1 1 91 LYS HD2 H 26.086 -20.141 32.632 1.00 . A A . 91 LYS HD2 1 1
3 5701 1 1 91 LYS HD3 H 24.706 -20.499 31.592 1.00 . A A . 91 LYS HD3 1 1
3 5702 1 1 91 LYS HE2 H 24.962 -21.951 34.179 1.00 . A A . 91 LYS HE2 1 1
3 5703 1 1 91 LYS HE3 H 24.436 -20.268 34.205 1.00 . A A . 91 LYS HE3 1 1
3 5704 1 1 91 LYS HG2 H 26.147 -22.825 32.705 1.00 . A A . 91 LYS HG2 1 1
3 5705 1 1 91 LYS HG3 H 27.018 -21.867 31.505 1.00 . A A . 91 LYS HG3 1 1
3 5706 1 1 91 LYS HZ1 H 23.132 -22.545 32.825 1.00 . A A . 91 LYS HZ1 1 1
3 5707 1 1 91 LYS HZ2 H 22.707 -20.932 32.548 1.00 . A A . 91 LYS HZ2 1 1
3 5708 1 1 91 LYS HZ3 H 22.507 -21.607 34.087 1.00 . A A . 91 LYS HZ3 1 1
3 5709 1 1 91 LYS N N 25.720 -21.214 28.969 1.00 . A A . 91 LYS N 1 1
3 5710 1 1 91 LYS NZ N 23.113 -21.592 33.241 1.00 . A A . 91 LYS NZ 1 1
3 5711 1 1 91 LYS O O 25.675 -24.631 28.104 1.00 . A A . 91 LYS O 1 1
3 5712 1 1 92 GLU C C 23.597 -23.423 25.443 1.00 . A A . 92 GLU C 1 1
3 5713 1 1 92 GLU CA C 23.307 -23.892 26.866 1.00 . A A . 92 GLU CA 1 1
3 5714 1 1 92 GLU CB C 21.806 -23.809 27.147 1.00 . A A . 92 GLU CB 1 1
3 5715 1 1 92 GLU CD C 19.782 -25.141 27.863 1.00 . A A . 92 GLU CD 1 1
3 5716 1 1 92 GLU CG C 21.281 -24.955 27.996 1.00 . A A . 92 GLU CG 1 1
3 5717 1 1 92 GLU H H 23.706 -22.216 28.097 1.00 . A A . 92 GLU H 1 1
3 5718 1 1 92 GLU HA H 23.626 -24.919 26.965 1.00 . A A . 92 GLU HA 1 1
3 5719 1 1 92 GLU HB2 H 21.598 -22.882 27.662 1.00 . A A . 92 GLU HB2 1 1
3 5720 1 1 92 GLU HB3 H 21.275 -23.814 26.206 1.00 . A A . 92 GLU HB3 1 1
3 5721 1 1 92 GLU HG2 H 21.770 -25.867 27.689 1.00 . A A . 92 GLU HG2 1 1
3 5722 1 1 92 GLU HG3 H 21.514 -24.754 29.032 1.00 . A A . 92 GLU HG3 1 1
3 5723 1 1 92 GLU N N 24.050 -23.097 27.837 1.00 . A A . 92 GLU N 1 1
3 5724 1 1 92 GLU O O 23.649 -22.222 25.172 1.00 . A A . 92 GLU O 1 1
3 5725 1 1 92 GLU OE1 O 19.107 -25.275 28.905 1.00 . A A . 92 GLU OE1 1 1
3 5726 1 1 92 GLU OE2 O 19.284 -25.152 26.718 1.00 . A A . 92 GLU OE2 1 1
3 5727 1 1 93 LEU C C 22.795 -23.667 22.403 1.00 . A A . 93 LEU C 1 1
3 5728 1 1 93 LEU CA C 24.069 -24.063 23.143 1.00 . A A . 93 LEU CA 1 1
3 5729 1 1 93 LEU CB C 24.722 -25.261 22.453 1.00 . A A . 93 LEU CB 1 1
3 5730 1 1 93 LEU CD1 C 26.659 -25.694 23.984 1.00 . A A . 93 LEU CD1 1 1
3 5731 1 1 93 LEU CD2 C 26.790 -26.381 21.583 1.00 . A A . 93 LEU CD2 1 1
3 5732 1 1 93 LEU CG C 26.245 -25.351 22.562 1.00 . A A . 93 LEU CG 1 1
3 5733 1 1 93 LEU H H 23.731 -25.315 24.815 1.00 . A A . 93 LEU H 1 1
3 5734 1 1 93 LEU HA H 24.755 -23.229 23.124 1.00 . A A . 93 LEU HA 1 1
3 5735 1 1 93 LEU HB2 H 24.307 -26.158 22.885 1.00 . A A . 93 LEU HB2 1 1
3 5736 1 1 93 LEU HB3 H 24.467 -25.217 21.403 1.00 . A A . 93 LEU HB3 1 1
3 5737 1 1 93 LEU HD11 H 27.736 -25.698 24.055 1.00 . A A . 93 LEU HD11 1 1
3 5738 1 1 93 LEU HD12 H 26.277 -26.670 24.245 1.00 . A A . 93 LEU HD12 1 1
3 5739 1 1 93 LEU HD13 H 26.256 -24.957 24.664 1.00 . A A . 93 LEU HD13 1 1
3 5740 1 1 93 LEU HD21 H 26.679 -26.011 20.574 1.00 . A A . 93 LEU HD21 1 1
3 5741 1 1 93 LEU HD22 H 26.241 -27.305 21.690 1.00 . A A . 93 LEU HD22 1 1
3 5742 1 1 93 LEU HD23 H 27.835 -26.555 21.789 1.00 . A A . 93 LEU HD23 1 1
3 5743 1 1 93 LEU HG H 26.675 -24.390 22.312 1.00 . A A . 93 LEU HG 1 1
3 5744 1 1 93 LEU N N 23.785 -24.377 24.539 1.00 . A A . 93 LEU N 1 1
3 5745 1 1 93 LEU O O 21.681 -23.970 22.830 1.00 . A A . 93 LEU O 1 1
3 5746 1 1 94 PRO C C 21.126 -23.687 19.748 1.00 . A A . 94 PRO C 1 1
3 5747 1 1 94 PRO CA C 21.836 -22.528 20.440 1.00 . A A . 94 PRO CA 1 1
3 5748 1 1 94 PRO CB C 22.497 -21.612 19.407 1.00 . A A . 94 PRO CB 1 1
3 5749 1 1 94 PRO CD C 24.261 -22.582 20.696 1.00 . A A . 94 PRO CD 1 1
3 5750 1 1 94 PRO CG C 23.904 -22.093 19.320 1.00 . A A . 94 PRO CG 1 1
3 5751 1 1 94 PRO HA H 21.120 -21.963 21.019 1.00 . A A . 94 PRO HA 1 1
3 5752 1 1 94 PRO HB2 H 21.986 -21.708 18.459 1.00 . A A . 94 PRO HB2 1 1
3 5753 1 1 94 PRO HB3 H 22.450 -20.588 19.745 1.00 . A A . 94 PRO HB3 1 1
3 5754 1 1 94 PRO HD2 H 24.928 -23.428 20.635 1.00 . A A . 94 PRO HD2 1 1
3 5755 1 1 94 PRO HD3 H 24.709 -21.787 21.274 1.00 . A A . 94 PRO HD3 1 1
3 5756 1 1 94 PRO HG2 H 23.973 -22.900 18.606 1.00 . A A . 94 PRO HG2 1 1
3 5757 1 1 94 PRO HG3 H 24.553 -21.279 19.032 1.00 . A A . 94 PRO HG3 1 1
3 5758 1 1 94 PRO N N 22.961 -22.977 21.265 1.00 . A A . 94 PRO N 1 1
3 5759 1 1 94 PRO O O 21.609 -24.819 19.756 1.00 . A A . 94 PRO O 1 1
3 5760 1 1 95 THR C C 19.264 -24.219 16.943 1.00 . A A . 95 THR C 1 1
3 5761 1 1 95 THR CA C 19.198 -24.414 18.453 1.00 . A A . 95 THR CA 1 1
3 5762 1 1 95 THR CB C 17.723 -24.396 18.897 1.00 . A A . 95 THR CB 1 1
3 5763 1 1 95 THR CG2 C 17.020 -25.683 18.492 1.00 . A A . 95 THR CG2 1 1
3 5764 1 1 95 THR H H 19.642 -22.475 19.177 1.00 . A A . 95 THR H 1 1
3 5765 1 1 95 THR HA H 19.615 -25.379 18.701 1.00 . A A . 95 THR HA 1 1
3 5766 1 1 95 THR HB H 17.228 -23.565 18.415 1.00 . A A . 95 THR HB 1 1
3 5767 1 1 95 THR HG1 H 16.765 -24.480 20.619 1.00 . A A . 95 THR HG1 1 1
3 5768 1 1 95 THR HG21 H 17.633 -26.529 18.765 1.00 . A A . 95 THR HG21 1 1
3 5769 1 1 95 THR HG22 H 16.860 -25.684 17.424 1.00 . A A . 95 THR HG22 1 1
3 5770 1 1 95 THR HG23 H 16.070 -25.748 18.999 1.00 . A A . 95 THR HG23 1 1
3 5771 1 1 95 THR N N 19.975 -23.396 19.149 1.00 . A A . 95 THR N 1 1
3 5772 1 1 95 THR O O 19.584 -23.132 16.460 1.00 . A A . 95 THR O 1 1
3 5773 1 1 95 THR OG1 O 17.641 -24.228 20.317 1.00 . A A . 95 THR OG1 1 1
3 5774 1 1 96 LEU C C 20.377 -24.862 14.235 1.00 . A A . 96 LEU C 1 1
3 5775 1 1 96 LEU CA C 18.985 -25.223 14.743 1.00 . A A . 96 LEU CA 1 1
3 5776 1 1 96 LEU CB C 17.964 -24.204 14.234 1.00 . A A . 96 LEU CB 1 1
3 5777 1 1 96 LEU CD1 C 18.497 -22.530 12.446 1.00 . A A . 96 LEU CD1 1 1
3 5778 1 1 96 LEU CD2 C 17.683 -21.754 14.681 1.00 . A A . 96 LEU CD2 1 1
3 5779 1 1 96 LEU CG C 18.501 -22.803 13.942 1.00 . A A . 96 LEU CG 1 1
3 5780 1 1 96 LEU H H 18.714 -26.117 16.642 1.00 . A A . 96 LEU H 1 1
3 5781 1 1 96 LEU HA H 18.721 -26.202 14.370 1.00 . A A . 96 LEU HA 1 1
3 5782 1 1 96 LEU HB2 H 17.537 -24.591 13.321 1.00 . A A . 96 LEU HB2 1 1
3 5783 1 1 96 LEU HB3 H 17.188 -24.114 14.981 1.00 . A A . 96 LEU HB3 1 1
3 5784 1 1 96 LEU HD11 H 17.521 -22.177 12.148 1.00 . A A . 96 LEU HD11 1 1
3 5785 1 1 96 LEU HD12 H 18.729 -23.440 11.914 1.00 . A A . 96 LEU HD12 1 1
3 5786 1 1 96 LEU HD13 H 19.238 -21.779 12.215 1.00 . A A . 96 LEU HD13 1 1
3 5787 1 1 96 LEU HD21 H 17.577 -20.877 14.058 1.00 . A A . 96 LEU HD21 1 1
3 5788 1 1 96 LEU HD22 H 18.187 -21.484 15.598 1.00 . A A . 96 LEU HD22 1 1
3 5789 1 1 96 LEU HD23 H 16.707 -22.154 14.909 1.00 . A A . 96 LEU HD23 1 1
3 5790 1 1 96 LEU HG H 19.523 -22.737 14.290 1.00 . A A . 96 LEU HG 1 1
3 5791 1 1 96 LEU N N 18.960 -25.278 16.200 1.00 . A A . 96 LEU N 1 1
3 5792 1 1 96 LEU O O 20.543 -24.444 13.088 1.00 . A A . 96 LEU O 1 1
3 5793 1 1 97 THR C C 23.367 -25.839 13.898 1.00 . A A . 97 THR C 1 1
3 5794 1 1 97 THR CA C 22.755 -24.721 14.734 1.00 . A A . 97 THR CA 1 1
3 5795 1 1 97 THR CB C 23.626 -24.493 15.983 1.00 . A A . 97 THR CB 1 1
3 5796 1 1 97 THR CG2 C 23.699 -25.756 16.829 1.00 . A A . 97 THR CG2 1 1
3 5797 1 1 97 THR H H 21.181 -25.364 15.994 1.00 . A A . 97 THR H 1 1
3 5798 1 1 97 THR HA H 22.752 -23.810 14.152 1.00 . A A . 97 THR HA 1 1
3 5799 1 1 97 THR HB H 23.181 -23.706 16.576 1.00 . A A . 97 THR HB 1 1
3 5800 1 1 97 THR HG1 H 25.344 -24.787 15.061 1.00 . A A . 97 THR HG1 1 1
3 5801 1 1 97 THR HG21 H 23.873 -25.488 17.861 1.00 . A A . 97 THR HG21 1 1
3 5802 1 1 97 THR HG22 H 24.509 -26.378 16.477 1.00 . A A . 97 THR HG22 1 1
3 5803 1 1 97 THR HG23 H 22.768 -26.296 16.749 1.00 . A A . 97 THR HG23 1 1
3 5804 1 1 97 THR N N 21.377 -25.028 15.095 1.00 . A A . 97 THR N 1 1
3 5805 1 1 97 THR O O 24.202 -25.591 13.029 1.00 . A A . 97 THR O 1 1
3 5806 1 1 97 THR OG1 O 24.946 -24.096 15.595 1.00 . A A . 97 THR OG1 1 1
3 5807 1 1 98 GLU C C 22.723 -28.397 12.110 1.00 . A A . 98 GLU C 1 1
3 5808 1 1 98 GLU CA C 23.453 -28.228 13.439 1.00 . A A . 98 GLU CA 1 1
3 5809 1 1 98 GLU CB C 23.301 -29.496 14.282 1.00 . A A . 98 GLU CB 1 1
3 5810 1 1 98 GLU CD C 23.696 -30.629 16.504 1.00 . A A . 98 GLU CD 1 1
3 5811 1 1 98 GLU CG C 23.837 -29.354 15.697 1.00 . A A . 98 GLU CG 1 1
3 5812 1 1 98 GLU H H 22.277 -27.205 14.872 1.00 . A A . 98 GLU H 1 1
3 5813 1 1 98 GLU HA H 24.501 -28.061 13.242 1.00 . A A . 98 GLU HA 1 1
3 5814 1 1 98 GLU HB2 H 22.254 -29.752 14.339 1.00 . A A . 98 GLU HB2 1 1
3 5815 1 1 98 GLU HB3 H 23.833 -30.301 13.797 1.00 . A A . 98 GLU HB3 1 1
3 5816 1 1 98 GLU HG2 H 24.884 -29.092 15.647 1.00 . A A . 98 GLU HG2 1 1
3 5817 1 1 98 GLU HG3 H 23.294 -28.566 16.197 1.00 . A A . 98 GLU HG3 1 1
3 5818 1 1 98 GLU N N 22.945 -27.071 14.167 1.00 . A A . 98 GLU N 1 1
3 5819 1 1 98 GLU O O 23.000 -29.326 11.350 1.00 . A A . 98 GLU O 1 1
3 5820 1 1 98 GLU OE1 O 24.376 -31.622 16.169 1.00 . A A . 98 GLU OE1 1 1
3 5821 1 1 98 GLU OE2 O 22.905 -30.635 17.471 1.00 . A A . 98 GLU OE2 1 1
3 5822 1 1 99 HIS C C 21.919 -27.863 9.409 1.00 . A A . 99 HIS C 1 1
3 5823 1 1 99 HIS CA C 21.018 -27.541 10.597 1.00 . A A . 99 HIS CA 1 1
3 5824 1 1 99 HIS CB C 20.303 -26.210 10.365 1.00 . A A . 99 HIS CB 1 1
3 5825 1 1 99 HIS CD2 C 17.811 -25.602 9.981 1.00 . A A . 99 HIS CD2 1 1
3 5826 1 1 99 HIS CE1 C 16.917 -26.975 11.438 1.00 . A A . 99 HIS CE1 1 1
3 5827 1 1 99 HIS CG C 18.821 -26.283 10.571 1.00 . A A . 99 HIS CG 1 1
3 5828 1 1 99 HIS H H 21.613 -26.776 12.479 1.00 . A A . 99 HIS H 1 1
3 5829 1 1 99 HIS HA H 20.281 -28.324 10.696 1.00 . A A . 99 HIS HA 1 1
3 5830 1 1 99 HIS HB2 H 20.697 -25.473 11.049 1.00 . A A . 99 HIS HB2 1 1
3 5831 1 1 99 HIS HB3 H 20.482 -25.885 9.350 1.00 . A A . 99 HIS HB3 1 1
3 5832 1 1 99 HIS HD1 H 18.698 -27.762 12.066 1.00 . A A . 99 HIS HD1 1 1
3 5833 1 1 99 HIS HD2 H 17.908 -24.846 9.214 1.00 . A A . 99 HIS HD2 1 1
3 5834 1 1 99 HIS HE1 H 16.196 -27.509 12.039 1.00 . A A . 99 HIS HE1 1 1
3 5835 1 1 99 HIS N N 21.788 -27.493 11.835 1.00 . A A . 99 HIS N 1 1
3 5836 1 1 99 HIS ND1 N 18.228 -27.134 11.480 1.00 . A A . 99 HIS ND1 1 1
3 5837 1 1 99 HIS NE2 N 16.638 -26.051 10.537 1.00 . A A . 99 HIS NE2 1 1
3 5838 1 1 99 HIS O O 21.532 -28.603 8.505 1.00 . A A . 99 HIS O 1 1
3 5839 1 1 100 LYS C C 25.201 -28.456 8.794 1.00 . A A . 100 LYS C 1 1
3 5840 1 1 100 LYS CA C 24.080 -27.526 8.340 1.00 . A A . 100 LYS CA 1 1
3 5841 1 1 100 LYS CB C 24.668 -26.196 7.864 1.00 . A A . 100 LYS CB 1 1
3 5842 1 1 100 LYS CD C 26.790 -26.456 6.545 1.00 . A A . 100 LYS CD 1 1
3 5843 1 1 100 LYS CE C 27.317 -27.165 5.307 1.00 . A A . 100 LYS CE 1 1
3 5844 1 1 100 LYS CG C 25.284 -26.264 6.478 1.00 . A A . 100 LYS CG 1 1
3 5845 1 1 100 LYS H H 23.374 -26.719 10.165 1.00 . A A . 100 LYS H 1 1
3 5846 1 1 100 LYS HA H 23.554 -27.991 7.520 1.00 . A A . 100 LYS HA 1 1
3 5847 1 1 100 LYS HB2 H 23.884 -25.454 7.851 1.00 . A A . 100 LYS HB2 1 1
3 5848 1 1 100 LYS HB3 H 25.434 -25.885 8.561 1.00 . A A . 100 LYS HB3 1 1
3 5849 1 1 100 LYS HD2 H 27.264 -25.488 6.621 1.00 . A A . 100 LYS HD2 1 1
3 5850 1 1 100 LYS HD3 H 27.030 -27.046 7.418 1.00 . A A . 100 LYS HD3 1 1
3 5851 1 1 100 LYS HE2 H 26.563 -27.850 4.952 1.00 . A A . 100 LYS HE2 1 1
3 5852 1 1 100 LYS HE3 H 27.522 -26.427 4.545 1.00 . A A . 100 LYS HE3 1 1
3 5853 1 1 100 LYS HG2 H 24.850 -27.095 5.941 1.00 . A A . 100 LYS HG2 1 1
3 5854 1 1 100 LYS HG3 H 25.070 -25.343 5.953 1.00 . A A . 100 LYS HG3 1 1
3 5855 1 1 100 LYS HZ1 H 29.371 -27.486 5.102 1.00 . A A . 100 LYS HZ1 1 1
3 5856 1 1 100 LYS HZ2 H 28.469 -28.907 5.267 1.00 . A A . 100 LYS HZ2 1 1
3 5857 1 1 100 LYS HZ3 H 28.757 -27.927 6.615 1.00 . A A . 100 LYS HZ3 1 1
3 5858 1 1 100 LYS N N 23.123 -27.300 9.416 1.00 . A A . 100 LYS N 1 1
3 5859 1 1 100 LYS NZ N 28.566 -27.924 5.593 1.00 . A A . 100 LYS NZ 1 1
3 5860 1 1 100 LYS O O 25.382 -29.541 8.242 1.00 . A A . 100 LYS O 1 1
3 5861 1 1 101 SER C C 27.776 -28.067 11.447 1.00 . A A . 101 SER C 1 1
3 5862 1 1 101 SER CA C 27.053 -28.817 10.332 1.00 . A A . 101 SER CA 1 1
3 5863 1 1 101 SER CB C 28.037 -29.166 9.214 1.00 . A A . 101 SER CB 1 1
3 5864 1 1 101 SER H H 25.754 -27.150 10.203 1.00 . A A . 101 SER H 1 1
3 5865 1 1 101 SER HA H 26.642 -29.730 10.737 1.00 . A A . 101 SER HA 1 1
3 5866 1 1 101 SER HB2 H 28.308 -30.208 9.289 1.00 . A A . 101 SER HB2 1 1
3 5867 1 1 101 SER HB3 H 27.570 -28.983 8.257 1.00 . A A . 101 SER HB3 1 1
3 5868 1 1 101 SER HG H 29.227 -27.740 8.592 1.00 . A A . 101 SER HG 1 1
3 5869 1 1 101 SER N N 25.948 -28.024 9.805 1.00 . A A . 101 SER N 1 1
3 5870 1 1 101 SER O O 27.382 -26.963 11.825 1.00 . A A . 101 SER O 1 1
3 5871 1 1 101 SER OG O 29.213 -28.381 9.307 1.00 . A A . 101 SER OG 1 1
3 5872 1 1 102 ILE C C 30.905 -27.451 12.499 1.00 . A A . 102 ILE C 1 1
3 5873 1 1 102 ILE CA C 29.617 -28.064 13.038 1.00 . A A . 102 ILE CA 1 1
3 5874 1 1 102 ILE CB C 29.968 -29.089 14.133 1.00 . A A . 102 ILE CB 1 1
3 5875 1 1 102 ILE CD1 C 28.486 -30.853 15.216 1.00 . A A . 102 ILE CD1 1 1
3 5876 1 1 102 ILE CG1 C 28.743 -29.377 15.004 1.00 . A A . 102 ILE CG1 1 1
3 5877 1 1 102 ILE CG2 C 31.122 -28.580 14.984 1.00 . A A . 102 ILE CG2 1 1
3 5878 1 1 102 ILE H H 29.102 -29.553 11.624 1.00 . A A . 102 ILE H 1 1
3 5879 1 1 102 ILE HA H 29.017 -27.283 13.483 1.00 . A A . 102 ILE HA 1 1
3 5880 1 1 102 ILE HB H 30.282 -30.003 13.652 1.00 . A A . 102 ILE HB 1 1
3 5881 1 1 102 ILE HD11 H 27.493 -30.992 15.617 1.00 . A A . 102 ILE HD11 1 1
3 5882 1 1 102 ILE HD12 H 28.572 -31.372 14.274 1.00 . A A . 102 ILE HD12 1 1
3 5883 1 1 102 ILE HD13 H 29.213 -31.248 15.912 1.00 . A A . 102 ILE HD13 1 1
3 5884 1 1 102 ILE HG12 H 28.883 -28.923 15.972 1.00 . A A . 102 ILE HG12 1 1
3 5885 1 1 102 ILE HG13 H 27.869 -28.951 14.534 1.00 . A A . 102 ILE HG13 1 1
3 5886 1 1 102 ILE HG21 H 30.993 -28.915 16.002 1.00 . A A . 102 ILE HG21 1 1
3 5887 1 1 102 ILE HG22 H 32.053 -28.964 14.594 1.00 . A A . 102 ILE HG22 1 1
3 5888 1 1 102 ILE HG23 H 31.139 -27.501 14.959 1.00 . A A . 102 ILE HG23 1 1
3 5889 1 1 102 ILE N N 28.837 -28.674 11.968 1.00 . A A . 102 ILE N 1 1
3 5890 1 1 102 ILE O O 31.869 -28.161 12.214 1.00 . A A . 102 ILE O 1 1
3 5891 1 1 103 GLU C C 32.227 -24.059 12.532 1.00 . A A . 103 GLU C 1 1
3 5892 1 1 103 GLU CA C 32.084 -25.421 11.858 1.00 . A A . 103 GLU CA 1 1
3 5893 1 1 103 GLU CB C 31.986 -25.244 10.342 1.00 . A A . 103 GLU CB 1 1
3 5894 1 1 103 GLU CD C 31.104 -26.148 8.154 1.00 . A A . 103 GLU CD 1 1
3 5895 1 1 103 GLU CG C 31.092 -26.270 9.666 1.00 . A A . 103 GLU CG 1 1
3 5896 1 1 103 GLU H H 30.113 -25.618 12.606 1.00 . A A . 103 GLU H 1 1
3 5897 1 1 103 GLU HA H 32.955 -26.016 12.087 1.00 . A A . 103 GLU HA 1 1
3 5898 1 1 103 GLU HB2 H 31.595 -24.260 10.130 1.00 . A A . 103 GLU HB2 1 1
3 5899 1 1 103 GLU HB3 H 32.976 -25.327 9.918 1.00 . A A . 103 GLU HB3 1 1
3 5900 1 1 103 GLU HG2 H 31.432 -27.259 9.934 1.00 . A A . 103 GLU HG2 1 1
3 5901 1 1 103 GLU HG3 H 30.079 -26.132 10.015 1.00 . A A . 103 GLU HG3 1 1
3 5902 1 1 103 GLU N N 30.913 -26.129 12.363 1.00 . A A . 103 GLU N 1 1
3 5903 1 1 103 GLU O O 31.352 -23.202 12.415 1.00 . A A . 103 GLU O 1 1
3 5904 1 1 103 GLU OE1 O 30.132 -25.599 7.595 1.00 . A A . 103 GLU OE1 1 1
3 5905 1 1 103 GLU OE2 O 32.086 -26.602 7.531 1.00 . A A . 103 GLU OE2 1 1
3 5906 1 1 104 TRP C C 34.843 -21.932 13.376 1.00 . A A . 104 TRP C 1 1
3 5907 1 1 104 TRP CA C 33.596 -22.612 13.930 1.00 . A A . 104 TRP CA 1 1
3 5908 1 1 104 TRP CB C 33.757 -22.857 15.431 1.00 . A A . 104 TRP CB 1 1
3 5909 1 1 104 TRP CD1 C 33.329 -25.049 16.688 1.00 . A A . 104 TRP CD1 1 1
3 5910 1 1 104 TRP CD2 C 31.503 -24.155 15.747 1.00 . A A . 104 TRP CD2 1 1
3 5911 1 1 104 TRP CE2 C 31.134 -25.347 16.401 1.00 . A A . 104 TRP CE2 1 1
3 5912 1 1 104 TRP CE3 C 30.519 -23.418 15.084 1.00 . A A . 104 TRP CE3 1 1
3 5913 1 1 104 TRP CG C 32.911 -23.983 15.943 1.00 . A A . 104 TRP CG 1 1
3 5914 1 1 104 TRP CH2 C 28.880 -25.074 15.752 1.00 . A A . 104 TRP CH2 1 1
3 5915 1 1 104 TRP CZ2 C 29.823 -25.816 16.409 1.00 . A A . 104 TRP CZ2 1 1
3 5916 1 1 104 TRP CZ3 C 29.218 -23.885 15.092 1.00 . A A . 104 TRP CZ3 1 1
3 5917 1 1 104 TRP H H 33.998 -24.591 13.293 1.00 . A A . 104 TRP H 1 1
3 5918 1 1 104 TRP HA H 32.746 -21.965 13.770 1.00 . A A . 104 TRP HA 1 1
3 5919 1 1 104 TRP HB2 H 34.790 -23.094 15.641 1.00 . A A . 104 TRP HB2 1 1
3 5920 1 1 104 TRP HB3 H 33.481 -21.961 15.966 1.00 . A A . 104 TRP HB3 1 1
3 5921 1 1 104 TRP HD1 H 34.349 -25.209 17.003 1.00 . A A . 104 TRP HD1 1 1
3 5922 1 1 104 TRP HE1 H 32.310 -26.703 17.487 1.00 . A A . 104 TRP HE1 1 1
3 5923 1 1 104 TRP HE3 H 30.760 -22.499 14.570 1.00 . A A . 104 TRP HE3 1 1
3 5924 1 1 104 TRP HH2 H 27.851 -25.401 15.732 1.00 . A A . 104 TRP HH2 1 1
3 5925 1 1 104 TRP HZ2 H 29.546 -26.730 16.913 1.00 . A A . 104 TRP HZ2 1 1
3 5926 1 1 104 TRP HZ3 H 28.444 -23.329 14.585 1.00 . A A . 104 TRP HZ3 1 1
3 5927 1 1 104 TRP N N 33.337 -23.869 13.237 1.00 . A A . 104 TRP N 1 1
3 5928 1 1 104 TRP NE1 N 32.265 -25.874 16.966 1.00 . A A . 104 TRP NE1 1 1
3 5929 1 1 104 TRP O O 35.967 -22.328 13.685 1.00 . A A . 104 TRP O 1 1
3 5930 1 1 105 LEU C C 36.017 -18.878 12.725 1.00 . A A . 105 LEU C 1 1
3 5931 1 1 105 LEU CA C 35.747 -20.170 11.960 1.00 . A A . 105 LEU CA 1 1
3 5932 1 1 105 LEU CB C 35.445 -19.855 10.494 1.00 . A A . 105 LEU CB 1 1
3 5933 1 1 105 LEU CD1 C 34.023 -21.690 9.548 1.00 . A A . 105 LEU CD1 1 1
3 5934 1 1 105 LEU CD2 C 35.795 -20.630 8.136 1.00 . A A . 105 LEU CD2 1 1
3 5935 1 1 105 LEU CG C 35.404 -21.052 9.544 1.00 . A A . 105 LEU CG 1 1
3 5936 1 1 105 LEU H H 33.719 -20.636 12.348 1.00 . A A . 105 LEU H 1 1
3 5937 1 1 105 LEU HA H 36.625 -20.796 12.012 1.00 . A A . 105 LEU HA 1 1
3 5938 1 1 105 LEU HB2 H 34.483 -19.367 10.452 1.00 . A A . 105 LEU HB2 1 1
3 5939 1 1 105 LEU HB3 H 36.207 -19.175 10.139 1.00 . A A . 105 LEU HB3 1 1
3 5940 1 1 105 LEU HD11 H 33.318 -21.017 10.011 1.00 . A A . 105 LEU HD11 1 1
3 5941 1 1 105 LEU HD12 H 34.056 -22.615 10.104 1.00 . A A . 105 LEU HD12 1 1
3 5942 1 1 105 LEU HD13 H 33.717 -21.891 8.532 1.00 . A A . 105 LEU HD13 1 1
3 5943 1 1 105 LEU HD21 H 35.455 -19.620 7.956 1.00 . A A . 105 LEU HD21 1 1
3 5944 1 1 105 LEU HD22 H 35.336 -21.297 7.420 1.00 . A A . 105 LEU HD22 1 1
3 5945 1 1 105 LEU HD23 H 36.869 -20.672 8.032 1.00 . A A . 105 LEU HD23 1 1
3 5946 1 1 105 LEU HG H 36.115 -21.795 9.881 1.00 . A A . 105 LEU HG 1 1
3 5947 1 1 105 LEU N N 34.638 -20.906 12.557 1.00 . A A . 105 LEU N 1 1
3 5948 1 1 105 LEU O O 35.153 -18.378 13.444 1.00 . A A . 105 LEU O 1 1
3 5949 1 1 106 SER C C 36.967 -15.897 12.566 1.00 . A A . 106 SER C 1 1
3 5950 1 1 106 SER CA C 37.607 -17.108 13.238 1.00 . A A . 106 SER CA 1 1
3 5951 1 1 106 SER CB C 39.130 -16.958 13.242 1.00 . A A . 106 SER CB 1 1
3 5952 1 1 106 SER H H 37.868 -18.787 11.975 1.00 . A A . 106 SER H 1 1
3 5953 1 1 106 SER HA H 37.257 -17.166 14.258 1.00 . A A . 106 SER HA 1 1
3 5954 1 1 106 SER HB2 H 39.423 -16.266 12.468 1.00 . A A . 106 SER HB2 1 1
3 5955 1 1 106 SER HB3 H 39.449 -16.580 14.203 1.00 . A A . 106 SER HB3 1 1
3 5956 1 1 106 SER HG H 39.712 -18.744 13.798 1.00 . A A . 106 SER HG 1 1
3 5957 1 1 106 SER N N 37.222 -18.341 12.562 1.00 . A A . 106 SER N 1 1
3 5958 1 1 106 SER O O 36.254 -16.031 11.571 1.00 . A A . 106 SER O 1 1
3 5959 1 1 106 SER OG O 39.766 -18.203 13.008 1.00 . A A . 106 SER OG 1 1
3 5960 1 1 107 ILE C C 37.377 -13.097 11.271 1.00 . A A . 107 ILE C 1 1
3 5961 1 1 107 ILE CA C 36.678 -13.482 12.571 1.00 . A A . 107 ILE CA 1 1
3 5962 1 1 107 ILE CB C 36.805 -12.318 13.572 1.00 . A A . 107 ILE CB 1 1
3 5963 1 1 107 ILE CD1 C 36.465 -11.679 16.012 1.00 . A A . 107 ILE CD1 1 1
3 5964 1 1 107 ILE CG1 C 36.327 -12.756 14.959 1.00 . A A . 107 ILE CG1 1 1
3 5965 1 1 107 ILE CG2 C 36.010 -11.115 13.088 1.00 . A A . 107 ILE CG2 1 1
3 5966 1 1 107 ILE H H 37.803 -14.675 13.909 1.00 . A A . 107 ILE H 1 1
3 5967 1 1 107 ILE HA H 35.630 -13.645 12.369 1.00 . A A . 107 ILE HA 1 1
3 5968 1 1 107 ILE HB H 37.844 -12.034 13.630 1.00 . A A . 107 ILE HB 1 1
3 5969 1 1 107 ILE HD11 H 35.487 -11.419 16.391 1.00 . A A . 107 ILE HD11 1 1
3 5970 1 1 107 ILE HD12 H 37.080 -12.043 16.821 1.00 . A A . 107 ILE HD12 1 1
3 5971 1 1 107 ILE HD13 H 36.925 -10.805 15.575 1.00 . A A . 107 ILE HD13 1 1
3 5972 1 1 107 ILE HG12 H 35.287 -13.034 14.903 1.00 . A A . 107 ILE HG12 1 1
3 5973 1 1 107 ILE HG13 H 36.908 -13.610 15.278 1.00 . A A . 107 ILE HG13 1 1
3 5974 1 1 107 ILE HG21 H 34.986 -11.407 12.911 1.00 . A A . 107 ILE HG21 1 1
3 5975 1 1 107 ILE HG22 H 36.038 -10.340 13.840 1.00 . A A . 107 ILE HG22 1 1
3 5976 1 1 107 ILE HG23 H 36.442 -10.743 12.171 1.00 . A A . 107 ILE HG23 1 1
3 5977 1 1 107 ILE N N 37.228 -14.717 13.117 1.00 . A A . 107 ILE N 1 1
3 5978 1 1 107 ILE O O 36.882 -12.266 10.511 1.00 . A A . 107 ILE O 1 1
3 5979 1 1 108 ASN C C 39.003 -14.469 8.732 1.00 . A A . 108 ASN C 1 1
3 5980 1 1 108 ASN CA C 39.296 -13.432 9.812 1.00 . A A . 108 ASN CA 1 1
3 5981 1 1 108 ASN CB C 40.794 -13.415 10.125 1.00 . A A . 108 ASN CB 1 1
3 5982 1 1 108 ASN CG C 41.240 -14.649 10.886 1.00 . A A . 108 ASN CG 1 1
3 5983 1 1 108 ASN H H 38.873 -14.363 11.666 1.00 . A A . 108 ASN H 1 1
3 5984 1 1 108 ASN HA H 39.002 -12.459 9.450 1.00 . A A . 108 ASN HA 1 1
3 5985 1 1 108 ASN HB2 H 41.349 -13.367 9.200 1.00 . A A . 108 ASN HB2 1 1
3 5986 1 1 108 ASN HB3 H 41.021 -12.545 10.722 1.00 . A A . 108 ASN HB3 1 1
3 5987 1 1 108 ASN HD21 H 40.981 -13.706 12.617 1.00 . A A . 108 ASN HD21 1 1
3 5988 1 1 108 ASN HD22 H 41.539 -15.337 12.727 1.00 . A A . 108 ASN HD22 1 1
3 5989 1 1 108 ASN N N 38.530 -13.710 11.022 1.00 . A A . 108 ASN N 1 1
3 5990 1 1 108 ASN ND2 N 41.255 -14.554 12.210 1.00 . A A . 108 ASN ND2 1 1
3 5991 1 1 108 ASN O O 39.721 -14.563 7.737 1.00 . A A . 108 ASN O 1 1
3 5992 1 1 108 ASN OD1 O 41.566 -15.675 10.289 1.00 . A A . 108 ASN OD1 1 1
3 5993 1 1 109 GLU C C 36.128 -16.055 7.492 1.00 . A A . 109 GLU C 1 1
3 5994 1 1 109 GLU CA C 37.556 -16.276 7.981 1.00 . A A . 109 GLU CA 1 1
3 5995 1 1 109 GLU CB C 37.682 -17.664 8.614 1.00 . A A . 109 GLU CB 1 1
3 5996 1 1 109 GLU CD C 39.123 -19.738 8.648 1.00 . A A . 109 GLU CD 1 1
3 5997 1 1 109 GLU CG C 39.094 -18.224 8.578 1.00 . A A . 109 GLU CG 1 1
3 5998 1 1 109 GLU H H 37.411 -15.123 9.750 1.00 . A A . 109 GLU H 1 1
3 5999 1 1 109 GLU HA H 38.226 -16.214 7.137 1.00 . A A . 109 GLU HA 1 1
3 6000 1 1 109 GLU HB2 H 37.365 -17.606 9.645 1.00 . A A . 109 GLU HB2 1 1
3 6001 1 1 109 GLU HB3 H 37.033 -18.347 8.085 1.00 . A A . 109 GLU HB3 1 1
3 6002 1 1 109 GLU HG2 H 39.568 -17.912 7.659 1.00 . A A . 109 GLU HG2 1 1
3 6003 1 1 109 GLU HG3 H 39.646 -17.828 9.418 1.00 . A A . 109 GLU HG3 1 1
3 6004 1 1 109 GLU N N 37.944 -15.246 8.937 1.00 . A A . 109 GLU N 1 1
3 6005 1 1 109 GLU O O 35.762 -16.479 6.395 1.00 . A A . 109 GLU O 1 1
3 6006 1 1 109 GLU OE1 O 38.777 -20.290 9.713 1.00 . A A . 109 GLU OE1 1 1
3 6007 1 1 109 GLU OE2 O 39.491 -20.371 7.636 1.00 . A A . 109 GLU OE2 1 1
3 6008 1 1 110 LEU C C 33.826 -14.571 6.545 1.00 . A A . 110 LEU C 1 1
3 6009 1 1 110 LEU CA C 33.934 -15.112 7.967 1.00 . A A . 110 LEU CA 1 1
3 6010 1 1 110 LEU CB C 33.332 -14.110 8.954 1.00 . A A . 110 LEU CB 1 1
3 6011 1 1 110 LEU CD1 C 33.998 -11.799 8.246 1.00 . A A . 110 LEU CD1 1 1
3 6012 1 1 110 LEU CD2 C 33.872 -12.372 10.678 1.00 . A A . 110 LEU CD2 1 1
3 6013 1 1 110 LEU CG C 34.196 -12.892 9.285 1.00 . A A . 110 LEU CG 1 1
3 6014 1 1 110 LEU H H 35.672 -15.077 9.175 1.00 . A A . 110 LEU H 1 1
3 6015 1 1 110 LEU HA H 33.386 -16.040 8.029 1.00 . A A . 110 LEU HA 1 1
3 6016 1 1 110 LEU HB2 H 32.404 -13.753 8.536 1.00 . A A . 110 LEU HB2 1 1
3 6017 1 1 110 LEU HB3 H 33.132 -14.635 9.876 1.00 . A A . 110 LEU HB3 1 1
3 6018 1 1 110 LEU HD11 H 34.958 -11.496 7.856 1.00 . A A . 110 LEU HD11 1 1
3 6019 1 1 110 LEU HD12 H 33.512 -10.951 8.704 1.00 . A A . 110 LEU HD12 1 1
3 6020 1 1 110 LEU HD13 H 33.383 -12.175 7.441 1.00 . A A . 110 LEU HD13 1 1
3 6021 1 1 110 LEU HD21 H 32.880 -11.946 10.681 1.00 . A A . 110 LEU HD21 1 1
3 6022 1 1 110 LEU HD22 H 34.590 -11.613 10.954 1.00 . A A . 110 LEU HD22 1 1
3 6023 1 1 110 LEU HD23 H 33.918 -13.186 11.386 1.00 . A A . 110 LEU HD23 1 1
3 6024 1 1 110 LEU HG H 35.237 -13.183 9.269 1.00 . A A . 110 LEU HG 1 1
3 6025 1 1 110 LEU N N 35.324 -15.390 8.314 1.00 . A A . 110 LEU N 1 1
3 6026 1 1 110 LEU O O 32.857 -14.848 5.837 1.00 . A A . 110 LEU O 1 1
3 6027 1 1 111 ASP C C 34.621 -14.298 3.735 1.00 . A A . 111 ASP C 1 1
3 6028 1 1 111 ASP CA C 34.846 -13.223 4.794 1.00 . A A . 111 ASP CA 1 1
3 6029 1 1 111 ASP CB C 36.175 -12.511 4.541 1.00 . A A . 111 ASP CB 1 1
3 6030 1 1 111 ASP CG C 36.138 -11.637 3.303 1.00 . A A . 111 ASP CG 1 1
3 6031 1 1 111 ASP H H 35.571 -13.616 6.744 1.00 . A A . 111 ASP H 1 1
3 6032 1 1 111 ASP HA H 34.044 -12.502 4.732 1.00 . A A . 111 ASP HA 1 1
3 6033 1 1 111 ASP HB2 H 36.409 -11.887 5.392 1.00 . A A . 111 ASP HB2 1 1
3 6034 1 1 111 ASP HB3 H 36.954 -13.249 4.416 1.00 . A A . 111 ASP HB3 1 1
3 6035 1 1 111 ASP N N 34.827 -13.801 6.133 1.00 . A A . 111 ASP N 1 1
3 6036 1 1 111 ASP O O 33.762 -14.159 2.865 1.00 . A A . 111 ASP O 1 1
3 6037 1 1 111 ASP OD1 O 37.173 -11.547 2.610 1.00 . A A . 111 ASP OD1 1 1
3 6038 1 1 111 ASP OD2 O 35.074 -11.044 3.027 1.00 . A A . 111 ASP OD2 1 1
3 6039 1 1 112 LYS C C 33.944 -17.179 3.008 1.00 . A A . 112 LYS C 1 1
3 6040 1 1 112 LYS CA C 35.288 -16.472 2.865 1.00 . A A . 112 LYS CA 1 1
3 6041 1 1 112 LYS CB C 36.427 -17.472 3.074 1.00 . A A . 112 LYS CB 1 1
3 6042 1 1 112 LYS CD C 35.619 -19.849 2.980 1.00 . A A . 112 LYS CD 1 1
3 6043 1 1 112 LYS CE C 36.454 -20.311 4.163 1.00 . A A . 112 LYS CE 1 1
3 6044 1 1 112 LYS CG C 36.302 -18.723 2.222 1.00 . A A . 112 LYS CG 1 1
3 6045 1 1 112 LYS H H 36.068 -15.426 4.532 1.00 . A A . 112 LYS H 1 1
3 6046 1 1 112 LYS HA H 35.360 -16.060 1.870 1.00 . A A . 112 LYS HA 1 1
3 6047 1 1 112 LYS HB2 H 37.363 -16.990 2.834 1.00 . A A . 112 LYS HB2 1 1
3 6048 1 1 112 LYS HB3 H 36.442 -17.770 4.113 1.00 . A A . 112 LYS HB3 1 1
3 6049 1 1 112 LYS HD2 H 34.664 -19.499 3.343 1.00 . A A . 112 LYS HD2 1 1
3 6050 1 1 112 LYS HD3 H 35.467 -20.683 2.309 1.00 . A A . 112 LYS HD3 1 1
3 6051 1 1 112 LYS HE2 H 36.425 -19.550 4.927 1.00 . A A . 112 LYS HE2 1 1
3 6052 1 1 112 LYS HE3 H 36.031 -21.226 4.551 1.00 . A A . 112 LYS HE3 1 1
3 6053 1 1 112 LYS HG2 H 35.721 -18.492 1.342 1.00 . A A . 112 LYS HG2 1 1
3 6054 1 1 112 LYS HG3 H 37.290 -19.047 1.928 1.00 . A A . 112 LYS HG3 1 1
3 6055 1 1 112 LYS HZ1 H 38.270 -21.326 4.357 1.00 . A A . 112 LYS HZ1 1 1
3 6056 1 1 112 LYS HZ2 H 38.437 -19.699 3.928 1.00 . A A . 112 LYS HZ2 1 1
3 6057 1 1 112 LYS HZ3 H 37.928 -20.829 2.776 1.00 . A A . 112 LYS HZ3 1 1
3 6058 1 1 112 LYS N N 35.400 -15.372 3.815 1.00 . A A . 112 LYS N 1 1
3 6059 1 1 112 LYS NZ N 37.872 -20.558 3.779 1.00 . A A . 112 LYS NZ 1 1
3 6060 1 1 112 LYS O O 33.520 -17.914 2.115 1.00 . A A . 112 LYS O 1 1
3 6061 1 1 113 LEU C C 30.849 -16.698 3.845 1.00 . A A . 113 LEU C 1 1
3 6062 1 1 113 LEU CA C 31.979 -17.564 4.392 1.00 . A A . 113 LEU CA 1 1
3 6063 1 1 113 LEU CB C 31.787 -17.784 5.894 1.00 . A A . 113 LEU CB 1 1
3 6064 1 1 113 LEU CD1 C 32.493 -19.089 7.914 1.00 . A A . 113 LEU CD1 1 1
3 6065 1 1 113 LEU CD2 C 33.687 -19.413 5.740 1.00 . A A . 113 LEU CD2 1 1
3 6066 1 1 113 LEU CG C 32.966 -18.416 6.636 1.00 . A A . 113 LEU CG 1 1
3 6067 1 1 113 LEU H H 33.666 -16.355 4.807 1.00 . A A . 113 LEU H 1 1
3 6068 1 1 113 LEU HA H 31.959 -18.520 3.891 1.00 . A A . 113 LEU HA 1 1
3 6069 1 1 113 LEU HB2 H 31.588 -16.825 6.346 1.00 . A A . 113 LEU HB2 1 1
3 6070 1 1 113 LEU HB3 H 30.929 -18.428 6.026 1.00 . A A . 113 LEU HB3 1 1
3 6071 1 1 113 LEU HD11 H 32.768 -20.133 7.895 1.00 . A A . 113 LEU HD11 1 1
3 6072 1 1 113 LEU HD12 H 31.419 -19.001 7.992 1.00 . A A . 113 LEU HD12 1 1
3 6073 1 1 113 LEU HD13 H 32.955 -18.610 8.765 1.00 . A A . 113 LEU HD13 1 1
3 6074 1 1 113 LEU HD21 H 33.027 -19.724 4.944 1.00 . A A . 113 LEU HD21 1 1
3 6075 1 1 113 LEU HD22 H 33.977 -20.276 6.323 1.00 . A A . 113 LEU HD22 1 1
3 6076 1 1 113 LEU HD23 H 34.566 -18.950 5.320 1.00 . A A . 113 LEU HD23 1 1
3 6077 1 1 113 LEU HG H 33.669 -17.641 6.908 1.00 . A A . 113 LEU HG 1 1
3 6078 1 1 113 LEU N N 33.277 -16.950 4.134 1.00 . A A . 113 LEU N 1 1
3 6079 1 1 113 LEU O O 29.835 -16.490 4.511 1.00 . A A . 113 LEU O 1 1
3 6080 1 1 114 ASN C C 28.638 -15.632 2.567 1.00 . A A . 114 ASN C 1 1
3 6081 1 1 114 ASN CA C 30.023 -15.356 1.990 1.00 . A A . 114 ASN CA 1 1
3 6082 1 1 114 ASN CB C 30.014 -15.593 0.478 1.00 . A A . 114 ASN CB 1 1
3 6083 1 1 114 ASN CG C 29.731 -14.324 -0.304 1.00 . A A . 114 ASN CG 1 1
3 6084 1 1 114 ASN H H 31.859 -16.399 2.146 1.00 . A A . 114 ASN H 1 1
3 6085 1 1 114 ASN HA H 30.283 -14.326 2.183 1.00 . A A . 114 ASN HA 1 1
3 6086 1 1 114 ASN HB2 H 30.979 -15.972 0.174 1.00 . A A . 114 ASN HB2 1 1
3 6087 1 1 114 ASN HB3 H 29.254 -16.320 0.238 1.00 . A A . 114 ASN HB3 1 1
3 6088 1 1 114 ASN HD21 H 29.627 -15.362 -1.997 1.00 . A A . 114 ASN HD21 1 1
3 6089 1 1 114 ASN HD22 H 29.378 -13.658 -2.143 1.00 . A A . 114 ASN HD22 1 1
3 6090 1 1 114 ASN N N 31.029 -16.198 2.627 1.00 . A A . 114 ASN N 1 1
3 6091 1 1 114 ASN ND2 N 29.561 -14.462 -1.613 1.00 . A A . 114 ASN ND2 1 1
3 6092 1 1 114 ASN O O 28.051 -16.685 2.322 1.00 . A A . 114 ASN O 1 1
3 6093 1 1 114 ASN OD1 O 29.666 -13.234 0.264 1.00 . A A . 114 ASN OD1 1 1
3 6094 1 1 115 TRP C C 25.747 -14.085 3.130 1.00 . A A . 115 TRP C 1 1
3 6095 1 1 115 TRP CA C 26.806 -14.817 3.946 1.00 . A A . 115 TRP CA 1 1
3 6096 1 1 115 TRP CB C 26.827 -14.279 5.377 1.00 . A A . 115 TRP CB 1 1
3 6097 1 1 115 TRP CD1 C 29.314 -13.948 5.902 1.00 . A A . 115 TRP CD1 1 1
3 6098 1 1 115 TRP CD2 C 28.315 -15.530 7.133 1.00 . A A . 115 TRP CD2 1 1
3 6099 1 1 115 TRP CE2 C 29.668 -15.449 7.517 1.00 . A A . 115 TRP CE2 1 1
3 6100 1 1 115 TRP CE3 C 27.489 -16.457 7.773 1.00 . A A . 115 TRP CE3 1 1
3 6101 1 1 115 TRP CG C 28.110 -14.561 6.100 1.00 . A A . 115 TRP CG 1 1
3 6102 1 1 115 TRP CH2 C 29.378 -17.159 9.120 1.00 . A A . 115 TRP CH2 1 1
3 6103 1 1 115 TRP CZ2 C 30.210 -16.261 8.510 1.00 . A A . 115 TRP CZ2 1 1
3 6104 1 1 115 TRP CZ3 C 28.028 -17.262 8.759 1.00 . A A . 115 TRP CZ3 1 1
3 6105 1 1 115 TRP H H 28.640 -13.860 3.492 1.00 . A A . 115 TRP H 1 1
3 6106 1 1 115 TRP HA H 26.563 -15.869 3.970 1.00 . A A . 115 TRP HA 1 1
3 6107 1 1 115 TRP HB2 H 26.686 -13.209 5.355 1.00 . A A . 115 TRP HB2 1 1
3 6108 1 1 115 TRP HB3 H 26.022 -14.733 5.936 1.00 . A A . 115 TRP HB3 1 1
3 6109 1 1 115 TRP HD1 H 29.486 -13.165 5.180 1.00 . A A . 115 TRP HD1 1 1
3 6110 1 1 115 TRP HE1 H 31.195 -14.202 6.800 1.00 . A A . 115 TRP HE1 1 1
3 6111 1 1 115 TRP HE3 H 26.446 -16.551 7.509 1.00 . A A . 115 TRP HE3 1 1
3 6112 1 1 115 TRP HH2 H 29.756 -17.808 9.895 1.00 . A A . 115 TRP HH2 1 1
3 6113 1 1 115 TRP HZ2 H 31.249 -16.193 8.800 1.00 . A A . 115 TRP HZ2 1 1
3 6114 1 1 115 TRP HZ3 H 27.404 -17.985 9.264 1.00 . A A . 115 TRP HZ3 1 1
3 6115 1 1 115 TRP N N 28.123 -14.678 3.334 1.00 . A A . 115 TRP N 1 1
3 6116 1 1 115 TRP NE1 N 30.256 -14.477 6.751 1.00 . A A . 115 TRP NE1 1 1
3 6117 1 1 115 TRP O O 26.047 -13.493 2.093 1.00 . A A . 115 TRP O 1 1
3 6118 1 1 116 ALA C C 23.752 -12.023 2.581 1.00 . A A . 116 ALA C 1 1
3 6119 1 1 116 ALA CA C 23.402 -13.469 2.918 1.00 . A A . 116 ALA CA 1 1
3 6120 1 1 116 ALA CB C 22.143 -13.524 3.770 1.00 . A A . 116 ALA CB 1 1
3 6121 1 1 116 ALA H H 24.329 -14.618 4.434 1.00 . A A . 116 ALA H 1 1
3 6122 1 1 116 ALA HA H 23.210 -14.005 2.000 1.00 . A A . 116 ALA HA 1 1
3 6123 1 1 116 ALA HB1 H 21.318 -13.877 3.169 1.00 . A A . 116 ALA HB1 1 1
3 6124 1 1 116 ALA HB2 H 22.299 -14.197 4.599 1.00 . A A . 116 ALA HB2 1 1
3 6125 1 1 116 ALA HB3 H 21.919 -12.536 4.145 1.00 . A A . 116 ALA HB3 1 1
3 6126 1 1 116 ALA N N 24.506 -14.130 3.603 1.00 . A A . 116 ALA N 1 1
3 6127 1 1 116 ALA O O 24.716 -11.456 3.096 1.00 . A A . 116 ALA O 1 1
3 6128 1 1 117 PRO C C 22.855 -9.025 2.381 1.00 . A A . 117 PRO C 1 1
3 6129 1 1 117 PRO CA C 23.159 -10.024 1.269 1.00 . A A . 117 PRO CA 1 1
3 6130 1 1 117 PRO CB C 22.168 -9.856 0.114 1.00 . A A . 117 PRO CB 1 1
3 6131 1 1 117 PRO CD C 21.786 -12.026 1.041 1.00 . A A . 117 PRO CD 1 1
3 6132 1 1 117 PRO CG C 21.101 -10.861 0.382 1.00 . A A . 117 PRO CG 1 1
3 6133 1 1 117 PRO HA H 24.165 -9.865 0.909 1.00 . A A . 117 PRO HA 1 1
3 6134 1 1 117 PRO HB2 H 21.774 -8.849 0.118 1.00 . A A . 117 PRO HB2 1 1
3 6135 1 1 117 PRO HB3 H 22.667 -10.050 -0.823 1.00 . A A . 117 PRO HB3 1 1
3 6136 1 1 117 PRO HD2 H 21.133 -12.485 1.768 1.00 . A A . 117 PRO HD2 1 1
3 6137 1 1 117 PRO HD3 H 22.096 -12.749 0.301 1.00 . A A . 117 PRO HD3 1 1
3 6138 1 1 117 PRO HG2 H 20.358 -10.440 1.042 1.00 . A A . 117 PRO HG2 1 1
3 6139 1 1 117 PRO HG3 H 20.648 -11.170 -0.548 1.00 . A A . 117 PRO HG3 1 1
3 6140 1 1 117 PRO N N 22.953 -11.411 1.695 1.00 . A A . 117 PRO N 1 1
3 6141 1 1 117 PRO O O 23.350 -7.898 2.368 1.00 . A A . 117 PRO O 1 1
3 6142 1 1 118 ALA C C 22.646 -8.756 5.623 1.00 . A A . 118 ALA C 1 1
3 6143 1 1 118 ALA CA C 21.672 -8.589 4.462 1.00 . A A . 118 ALA CA 1 1
3 6144 1 1 118 ALA CB C 20.252 -8.892 4.915 1.00 . A A . 118 ALA CB 1 1
3 6145 1 1 118 ALA H H 21.677 -10.355 3.297 1.00 . A A . 118 ALA H 1 1
3 6146 1 1 118 ALA HA H 21.705 -7.564 4.123 1.00 . A A . 118 ALA HA 1 1
3 6147 1 1 118 ALA HB1 H 19.693 -7.970 4.984 1.00 . A A . 118 ALA HB1 1 1
3 6148 1 1 118 ALA HB2 H 19.778 -9.548 4.199 1.00 . A A . 118 ALA HB2 1 1
3 6149 1 1 118 ALA HB3 H 20.277 -9.371 5.882 1.00 . A A . 118 ALA HB3 1 1
3 6150 1 1 118 ALA N N 22.040 -9.446 3.342 1.00 . A A . 118 ALA N 1 1
3 6151 1 1 118 ALA O O 22.838 -7.840 6.423 1.00 . A A . 118 ALA O 1 1
3 6152 1 1 119 ASP C C 25.635 -9.884 6.335 1.00 . A A . 119 ASP C 1 1
3 6153 1 1 119 ASP CA C 24.214 -10.219 6.775 1.00 . A A . 119 ASP CA 1 1
3 6154 1 1 119 ASP CB C 24.127 -11.690 7.184 1.00 . A A . 119 ASP CB 1 1
3 6155 1 1 119 ASP CG C 23.016 -11.949 8.183 1.00 . A A . 119 ASP CG 1 1
3 6156 1 1 119 ASP H H 23.065 -10.623 5.044 1.00 . A A . 119 ASP H 1 1
3 6157 1 1 119 ASP HA H 23.959 -9.603 7.624 1.00 . A A . 119 ASP HA 1 1
3 6158 1 1 119 ASP HB2 H 23.942 -12.291 6.306 1.00 . A A . 119 ASP HB2 1 1
3 6159 1 1 119 ASP HB3 H 25.064 -11.989 7.630 1.00 . A A . 119 ASP HB3 1 1
3 6160 1 1 119 ASP N N 23.259 -9.932 5.711 1.00 . A A . 119 ASP N 1 1
3 6161 1 1 119 ASP O O 26.509 -9.629 7.164 1.00 . A A . 119 ASP O 1 1
3 6162 1 1 119 ASP OD1 O 21.974 -12.507 7.780 1.00 . A A . 119 ASP OD1 1 1
3 6163 1 1 119 ASP OD2 O 23.188 -11.593 9.367 1.00 . A A . 119 ASP OD2 1 1
3 6164 1 1 120 ILE C C 27.768 -8.339 5.125 1.00 . A A . 120 ILE C 1 1
3 6165 1 1 120 ILE CA C 27.175 -9.584 4.475 1.00 . A A . 120 ILE CA 1 1
3 6166 1 1 120 ILE CB C 27.113 -9.374 2.950 1.00 . A A . 120 ILE CB 1 1
3 6167 1 1 120 ILE CD1 C 26.597 -10.789 0.898 1.00 . A A . 120 ILE CD1 1 1
3 6168 1 1 120 ILE CG1 C 27.325 -10.703 2.222 1.00 . A A . 120 ILE CG1 1 1
3 6169 1 1 120 ILE CG2 C 28.152 -8.352 2.514 1.00 . A A . 120 ILE CG2 1 1
3 6170 1 1 120 ILE H H 25.123 -10.099 4.414 1.00 . A A . 120 ILE H 1 1
3 6171 1 1 120 ILE HA H 27.822 -10.426 4.676 1.00 . A A . 120 ILE HA 1 1
3 6172 1 1 120 ILE HB H 26.136 -8.988 2.702 1.00 . A A . 120 ILE HB 1 1
3 6173 1 1 120 ILE HD11 H 25.775 -11.484 0.984 1.00 . A A . 120 ILE HD11 1 1
3 6174 1 1 120 ILE HD12 H 26.220 -9.814 0.630 1.00 . A A . 120 ILE HD12 1 1
3 6175 1 1 120 ILE HD13 H 27.280 -11.133 0.134 1.00 . A A . 120 ILE HD13 1 1
3 6176 1 1 120 ILE HG12 H 28.378 -10.836 2.030 1.00 . A A . 120 ILE HG12 1 1
3 6177 1 1 120 ILE HG13 H 26.972 -11.509 2.848 1.00 . A A . 120 ILE HG13 1 1
3 6178 1 1 120 ILE HG21 H 29.084 -8.546 3.024 1.00 . A A . 120 ILE HG21 1 1
3 6179 1 1 120 ILE HG22 H 28.304 -8.427 1.448 1.00 . A A . 120 ILE HG22 1 1
3 6180 1 1 120 ILE HG23 H 27.806 -7.359 2.760 1.00 . A A . 120 ILE HG23 1 1
3 6181 1 1 120 ILE N N 25.860 -9.888 5.025 1.00 . A A . 120 ILE N 1 1
3 6182 1 1 120 ILE O O 28.869 -8.361 5.676 1.00 . A A . 120 ILE O 1 1
3 6183 1 1 121 PRO C C 27.459 -5.978 7.165 1.00 . A A . 121 PRO C 1 1
3 6184 1 1 121 PRO CA C 27.454 -5.950 5.641 1.00 . A A . 121 PRO CA 1 1
3 6185 1 1 121 PRO CB C 26.409 -4.956 5.127 1.00 . A A . 121 PRO CB 1 1
3 6186 1 1 121 PRO CD C 25.701 -7.127 4.420 1.00 . A A . 121 PRO CD 1 1
3 6187 1 1 121 PRO CG C 25.197 -5.782 4.866 1.00 . A A . 121 PRO CG 1 1
3 6188 1 1 121 PRO HA H 28.432 -5.663 5.284 1.00 . A A . 121 PRO HA 1 1
3 6189 1 1 121 PRO HB2 H 26.221 -4.206 5.882 1.00 . A A . 121 PRO HB2 1 1
3 6190 1 1 121 PRO HB3 H 26.767 -4.485 4.225 1.00 . A A . 121 PRO HB3 1 1
3 6191 1 1 121 PRO HD2 H 25.044 -7.911 4.768 1.00 . A A . 121 PRO HD2 1 1
3 6192 1 1 121 PRO HD3 H 25.791 -7.159 3.344 1.00 . A A . 121 PRO HD3 1 1
3 6193 1 1 121 PRO HG2 H 24.617 -5.880 5.771 1.00 . A A . 121 PRO HG2 1 1
3 6194 1 1 121 PRO HG3 H 24.604 -5.327 4.086 1.00 . A A . 121 PRO HG3 1 1
3 6195 1 1 121 PRO N N 27.023 -7.226 5.061 1.00 . A A . 121 PRO N 1 1
3 6196 1 1 121 PRO O O 28.181 -5.215 7.807 1.00 . A A . 121 PRO O 1 1
3 6197 1 1 122 ALA C C 27.748 -7.773 9.742 1.00 . A A . 122 ALA C 1 1
3 6198 1 1 122 ALA CA C 26.563 -6.990 9.188 1.00 . A A . 122 ALA CA 1 1
3 6199 1 1 122 ALA CB C 25.255 -7.661 9.582 1.00 . A A . 122 ALA CB 1 1
3 6200 1 1 122 ALA H H 26.098 -7.442 7.174 1.00 . A A . 122 ALA H 1 1
3 6201 1 1 122 ALA HA H 26.571 -5.996 9.613 1.00 . A A . 122 ALA HA 1 1
3 6202 1 1 122 ALA HB1 H 24.500 -7.438 8.841 1.00 . A A . 122 ALA HB1 1 1
3 6203 1 1 122 ALA HB2 H 25.401 -8.729 9.638 1.00 . A A . 122 ALA HB2 1 1
3 6204 1 1 122 ALA HB3 H 24.935 -7.289 10.544 1.00 . A A . 122 ALA HB3 1 1
3 6205 1 1 122 ALA N N 26.649 -6.862 7.739 1.00 . A A . 122 ALA N 1 1
3 6206 1 1 122 ALA O O 28.188 -7.540 10.867 1.00 . A A . 122 ALA O 1 1
3 6207 1 1 123 VAL C C 30.704 -8.749 9.231 1.00 . A A . 123 VAL C 1 1
3 6208 1 1 123 VAL CA C 29.396 -9.523 9.354 1.00 . A A . 123 VAL CA 1 1
3 6209 1 1 123 VAL CB C 29.493 -10.810 8.514 1.00 . A A . 123 VAL CB 1 1
3 6210 1 1 123 VAL CG1 C 30.803 -11.531 8.790 1.00 . A A . 123 VAL CG1 1 1
3 6211 1 1 123 VAL CG2 C 28.305 -11.719 8.793 1.00 . A A . 123 VAL CG2 1 1
3 6212 1 1 123 VAL H H 27.866 -8.844 8.058 1.00 . A A . 123 VAL H 1 1
3 6213 1 1 123 VAL HA H 29.250 -9.802 10.387 1.00 . A A . 123 VAL HA 1 1
3 6214 1 1 123 VAL HB H 29.472 -10.536 7.469 1.00 . A A . 123 VAL HB 1 1
3 6215 1 1 123 VAL HG11 H 30.612 -12.585 8.928 1.00 . A A . 123 VAL HG11 1 1
3 6216 1 1 123 VAL HG12 H 31.474 -11.392 7.956 1.00 . A A . 123 VAL HG12 1 1
3 6217 1 1 123 VAL HG13 H 31.253 -11.128 9.686 1.00 . A A . 123 VAL HG13 1 1
3 6218 1 1 123 VAL HG21 H 27.608 -11.210 9.442 1.00 . A A . 123 VAL HG21 1 1
3 6219 1 1 123 VAL HG22 H 27.815 -11.967 7.863 1.00 . A A . 123 VAL HG22 1 1
3 6220 1 1 123 VAL HG23 H 28.649 -12.624 9.271 1.00 . A A . 123 VAL HG23 1 1
3 6221 1 1 123 VAL N N 28.261 -8.705 8.944 1.00 . A A . 123 VAL N 1 1
3 6222 1 1 123 VAL O O 31.564 -8.822 10.107 1.00 . A A . 123 VAL O 1 1
3 6223 1 1 124 ASN C C 32.294 -6.240 9.044 1.00 . A A . 124 ASN C 1 1
3 6224 1 1 124 ASN CA C 32.049 -7.219 7.899 1.00 . A A . 124 ASN CA 1 1
3 6225 1 1 124 ASN CB C 31.932 -6.457 6.578 1.00 . A A . 124 ASN CB 1 1
3 6226 1 1 124 ASN CG C 32.418 -7.272 5.395 1.00 . A A . 124 ASN CG 1 1
3 6227 1 1 124 ASN H H 30.124 -7.990 7.474 1.00 . A A . 124 ASN H 1 1
3 6228 1 1 124 ASN HA H 32.885 -7.900 7.838 1.00 . A A . 124 ASN HA 1 1
3 6229 1 1 124 ASN HB2 H 30.896 -6.197 6.410 1.00 . A A . 124 ASN HB2 1 1
3 6230 1 1 124 ASN HB3 H 32.520 -5.553 6.636 1.00 . A A . 124 ASN HB3 1 1
3 6231 1 1 124 ASN HD21 H 30.914 -6.598 4.281 1.00 . A A . 124 ASN HD21 1 1
3 6232 1 1 124 ASN HD22 H 31.996 -7.695 3.499 1.00 . A A . 124 ASN HD22 1 1
3 6233 1 1 124 ASN N N 30.846 -8.007 8.137 1.00 . A A . 124 ASN N 1 1
3 6234 1 1 124 ASN ND2 N 31.704 -7.178 4.279 1.00 . A A . 124 ASN ND2 1 1
3 6235 1 1 124 ASN O O 33.426 -6.067 9.496 1.00 . A A . 124 ASN O 1 1
3 6236 1 1 124 ASN OD1 O 33.424 -7.976 5.483 1.00 . A A . 124 ASN OD1 1 1
3 6237 1 1 125 LYS C C 31.920 -5.292 11.845 1.00 . A A . 125 LYS C 1 1
3 6238 1 1 125 LYS CA C 31.321 -4.642 10.601 1.00 . A A . 125 LYS CA 1 1
3 6239 1 1 125 LYS CB C 29.940 -4.069 10.927 1.00 . A A . 125 LYS CB 1 1
3 6240 1 1 125 LYS CD C 28.919 -3.565 13.165 1.00 . A A . 125 LYS CD 1 1
3 6241 1 1 125 LYS CE C 28.934 -2.642 14.375 1.00 . A A . 125 LYS CE 1 1
3 6242 1 1 125 LYS CG C 29.937 -3.133 12.123 1.00 . A A . 125 LYS CG 1 1
3 6243 1 1 125 LYS H H 30.349 -5.783 9.106 1.00 . A A . 125 LYS H 1 1
3 6244 1 1 125 LYS HA H 31.968 -3.840 10.282 1.00 . A A . 125 LYS HA 1 1
3 6245 1 1 125 LYS HB2 H 29.579 -3.523 10.068 1.00 . A A . 125 LYS HB2 1 1
3 6246 1 1 125 LYS HB3 H 29.264 -4.886 11.133 1.00 . A A . 125 LYS HB3 1 1
3 6247 1 1 125 LYS HD2 H 27.933 -3.544 12.724 1.00 . A A . 125 LYS HD2 1 1
3 6248 1 1 125 LYS HD3 H 29.150 -4.570 13.488 1.00 . A A . 125 LYS HD3 1 1
3 6249 1 1 125 LYS HE2 H 29.268 -1.665 14.061 1.00 . A A . 125 LYS HE2 1 1
3 6250 1 1 125 LYS HE3 H 27.931 -2.571 14.769 1.00 . A A . 125 LYS HE3 1 1
3 6251 1 1 125 LYS HG2 H 30.918 -3.134 12.572 1.00 . A A . 125 LYS HG2 1 1
3 6252 1 1 125 LYS HG3 H 29.693 -2.135 11.787 1.00 . A A . 125 LYS HG3 1 1
3 6253 1 1 125 LYS HZ1 H 29.735 -4.174 15.547 1.00 . A A . 125 LYS HZ1 1 1
3 6254 1 1 125 LYS HZ2 H 29.608 -2.692 16.351 1.00 . A A . 125 LYS HZ2 1 1
3 6255 1 1 125 LYS HZ3 H 30.829 -2.930 15.204 1.00 . A A . 125 LYS HZ3 1 1
3 6256 1 1 125 LYS N N 31.225 -5.603 9.508 1.00 . A A . 125 LYS N 1 1
3 6257 1 1 125 LYS NZ N 29.841 -3.144 15.444 1.00 . A A . 125 LYS NZ 1 1
3 6258 1 1 125 LYS O O 32.643 -4.648 12.605 1.00 . A A . 125 LYS O 1 1
3 6259 1 1 126 ILE C C 33.648 -7.371 13.173 1.00 . A A . 126 ILE C 1 1
3 6260 1 1 126 ILE CA C 32.125 -7.306 13.194 1.00 . A A . 126 ILE CA 1 1
3 6261 1 1 126 ILE CB C 31.562 -8.738 13.241 1.00 . A A . 126 ILE CB 1 1
3 6262 1 1 126 ILE CD1 C 29.388 -10.041 13.000 1.00 . A A . 126 ILE CD1 1 1
3 6263 1 1 126 ILE CG1 C 30.033 -8.707 13.304 1.00 . A A . 126 ILE CG1 1 1
3 6264 1 1 126 ILE CG2 C 32.131 -9.493 14.433 1.00 . A A . 126 ILE CG2 1 1
3 6265 1 1 126 ILE H H 31.034 -7.028 11.402 1.00 . A A . 126 ILE H 1 1
3 6266 1 1 126 ILE HA H 31.810 -6.787 14.088 1.00 . A A . 126 ILE HA 1 1
3 6267 1 1 126 ILE HB H 31.867 -9.251 12.341 1.00 . A A . 126 ILE HB 1 1
3 6268 1 1 126 ILE HD11 H 30.130 -10.717 12.601 1.00 . A A . 126 ILE HD11 1 1
3 6269 1 1 126 ILE HD12 H 28.971 -10.455 13.905 1.00 . A A . 126 ILE HD12 1 1
3 6270 1 1 126 ILE HD13 H 28.601 -9.902 12.272 1.00 . A A . 126 ILE HD13 1 1
3 6271 1 1 126 ILE HG12 H 29.726 -8.409 14.294 1.00 . A A . 126 ILE HG12 1 1
3 6272 1 1 126 ILE HG13 H 29.666 -7.988 12.586 1.00 . A A . 126 ILE HG13 1 1
3 6273 1 1 126 ILE HG21 H 31.324 -9.821 15.070 1.00 . A A . 126 ILE HG21 1 1
3 6274 1 1 126 ILE HG22 H 32.684 -10.352 14.083 1.00 . A A . 126 ILE HG22 1 1
3 6275 1 1 126 ILE HG23 H 32.789 -8.843 14.990 1.00 . A A . 126 ILE HG23 1 1
3 6276 1 1 126 ILE N N 31.615 -6.570 12.044 1.00 . A A . 126 ILE N 1 1
3 6277 1 1 126 ILE O O 34.299 -7.267 14.212 1.00 . A A . 126 ILE O 1 1
3 6278 1 1 127 MET C C 36.344 -6.448 12.523 1.00 . A A . 127 MET C 1 1
3 6279 1 1 127 MET CA C 35.659 -7.618 11.824 1.00 . A A . 127 MET CA 1 1
3 6280 1 1 127 MET CB C 36.033 -7.631 10.341 1.00 . A A . 127 MET CB 1 1
3 6281 1 1 127 MET CE C 38.238 -9.777 9.599 1.00 . A A . 127 MET CE 1 1
3 6282 1 1 127 MET CG C 35.610 -8.899 9.618 1.00 . A A . 127 MET CG 1 1
3 6283 1 1 127 MET H H 33.640 -7.619 11.188 1.00 . A A . 127 MET H 1 1
3 6284 1 1 127 MET HA H 35.994 -8.539 12.278 1.00 . A A . 127 MET HA 1 1
3 6285 1 1 127 MET HB2 H 35.559 -6.791 9.855 1.00 . A A . 127 MET HB2 1 1
3 6286 1 1 127 MET HB3 H 37.104 -7.532 10.250 1.00 . A A . 127 MET HB3 1 1
3 6287 1 1 127 MET HE1 H 37.866 -10.182 10.528 1.00 . A A . 127 MET HE1 1 1
3 6288 1 1 127 MET HE2 H 38.933 -10.474 9.155 1.00 . A A . 127 MET HE2 1 1
3 6289 1 1 127 MET HE3 H 38.740 -8.840 9.790 1.00 . A A . 127 MET HE3 1 1
3 6290 1 1 127 MET HG2 H 35.412 -9.667 10.351 1.00 . A A . 127 MET HG2 1 1
3 6291 1 1 127 MET HG3 H 34.707 -8.695 9.061 1.00 . A A . 127 MET HG3 1 1
3 6292 1 1 127 MET N N 34.211 -7.542 11.981 1.00 . A A . 127 MET N 1 1
3 6293 1 1 127 MET O O 37.449 -6.586 13.050 1.00 . A A . 127 MET O 1 1
3 6294 1 1 127 MET SD S 36.869 -9.502 8.477 1.00 . A A . 127 MET SD 1 1
3 6295 1 1 128 THR C C 36.686 -4.395 14.581 1.00 . A A . 128 THR C 1 1
3 6296 1 1 128 THR CA C 36.227 -4.101 13.157 1.00 . A A . 128 THR CA 1 1
3 6297 1 1 128 THR CB C 35.193 -2.960 13.188 1.00 . A A . 128 THR CB 1 1
3 6298 1 1 128 THR CG2 C 35.832 -1.664 13.663 1.00 . A A . 128 THR CG2 1 1
3 6299 1 1 128 THR H H 34.805 -5.249 12.089 1.00 . A A . 128 THR H 1 1
3 6300 1 1 128 THR HA H 37.077 -3.774 12.576 1.00 . A A . 128 THR HA 1 1
3 6301 1 1 128 THR HB H 34.404 -3.228 13.876 1.00 . A A . 128 THR HB 1 1
3 6302 1 1 128 THR HG1 H 35.340 -2.713 11.237 1.00 . A A . 128 THR HG1 1 1
3 6303 1 1 128 THR HG21 H 36.905 -1.734 13.564 1.00 . A A . 128 THR HG21 1 1
3 6304 1 1 128 THR HG22 H 35.577 -1.495 14.699 1.00 . A A . 128 THR HG22 1 1
3 6305 1 1 128 THR HG23 H 35.469 -0.843 13.064 1.00 . A A . 128 THR HG23 1 1
3 6306 1 1 128 THR N N 35.682 -5.296 12.525 1.00 . A A . 128 THR N 1 1
3 6307 1 1 128 THR O O 37.641 -3.792 15.071 1.00 . A A . 128 THR O 1 1
3 6308 1 1 128 THR OG1 O 34.633 -2.771 11.884 1.00 . A A . 128 THR OG1 1 1
3 6309 1 1 129 GLU C C 37.764 -6.236 16.689 1.00 . A A . 129 GLU C 1 1
3 6310 1 1 129 GLU CA C 36.339 -5.696 16.608 1.00 . A A . 129 GLU CA 1 1
3 6311 1 1 129 GLU CB C 35.354 -6.742 17.135 1.00 . A A . 129 GLU CB 1 1
3 6312 1 1 129 GLU CD C 35.570 -5.982 19.534 1.00 . A A . 129 GLU CD 1 1
3 6313 1 1 129 GLU CG C 35.616 -7.155 18.573 1.00 . A A . 129 GLU CG 1 1
3 6314 1 1 129 GLU H H 35.249 -5.769 14.795 1.00 . A A . 129 GLU H 1 1
3 6315 1 1 129 GLU HA H 36.268 -4.809 17.220 1.00 . A A . 129 GLU HA 1 1
3 6316 1 1 129 GLU HB2 H 34.354 -6.341 17.072 1.00 . A A . 129 GLU HB2 1 1
3 6317 1 1 129 GLU HB3 H 35.419 -7.623 16.513 1.00 . A A . 129 GLU HB3 1 1
3 6318 1 1 129 GLU HG2 H 34.866 -7.872 18.871 1.00 . A A . 129 GLU HG2 1 1
3 6319 1 1 129 GLU HG3 H 36.593 -7.611 18.632 1.00 . A A . 129 GLU HG3 1 1
3 6320 1 1 129 GLU N N 36.000 -5.324 15.240 1.00 . A A . 129 GLU N 1 1
3 6321 1 1 129 GLU O O 38.514 -5.904 17.605 1.00 . A A . 129 GLU O 1 1
3 6322 1 1 129 GLU OE1 O 34.985 -4.940 19.170 1.00 . A A . 129 GLU OE1 1 1
3 6323 1 1 129 GLU OE2 O 36.120 -6.105 20.648 1.00 . A A . 129 GLU OE2 1 1
3 6324 1 1 130 GLY C C 40.453 -6.782 14.945 1.00 . A A . 130 GLY C 1 1
3 6325 1 1 130 GLY CA C 39.462 -7.645 15.700 1.00 . A A . 130 GLY CA 1 1
3 6326 1 1 130 GLY H H 37.488 -7.300 15.015 1.00 . A A . 130 GLY H 1 1
3 6327 1 1 130 GLY HA2 H 39.806 -7.766 16.716 1.00 . A A . 130 GLY HA2 1 1
3 6328 1 1 130 GLY HA3 H 39.416 -8.616 15.229 1.00 . A A . 130 GLY HA3 1 1
3 6329 1 1 130 GLY N N 38.129 -7.071 15.721 1.00 . A A . 130 GLY N 1 1
3 6330 1 1 130 GLY O O 41.644 -7.090 14.897 1.00 . A A . 130 GLY O 1 1
4 6331 1 1 1 MET C C 3.435 -0.857 -0.482 1.00 . A A . 1 MET C 1 1
4 6332 1 1 1 MET CA C 3.680 0.625 -0.216 1.00 . A A . 1 MET CA 1 1
4 6333 1 1 1 MET CB C 4.486 1.236 -1.364 1.00 . A A . 1 MET CB 1 1
4 6334 1 1 1 MET CE C 6.696 3.866 -1.626 1.00 . A A . 1 MET CE 1 1
4 6335 1 1 1 MET CG C 4.180 2.705 -1.606 1.00 . A A . 1 MET CG 1 1
4 6336 1 1 1 MET H1 H 5.350 0.945 1.045 1.00 . A A . 1 MET H1 1 1
4 6337 1 1 1 MET HA H 2.728 1.129 -0.148 1.00 . A A . 1 MET HA 1 1
4 6338 1 1 1 MET HB2 H 5.538 1.141 -1.141 1.00 . A A . 1 MET HB2 1 1
4 6339 1 1 1 MET HB3 H 4.268 0.691 -2.271 1.00 . A A . 1 MET HB3 1 1
4 6340 1 1 1 MET HE1 H 6.786 4.845 -2.074 1.00 . A A . 1 MET HE1 1 1
4 6341 1 1 1 MET HE2 H 7.560 3.672 -1.008 1.00 . A A . 1 MET HE2 1 1
4 6342 1 1 1 MET HE3 H 6.635 3.118 -2.404 1.00 . A A . 1 MET HE3 1 1
4 6343 1 1 1 MET HG2 H 4.341 2.925 -2.651 1.00 . A A . 1 MET HG2 1 1
4 6344 1 1 1 MET HG3 H 3.145 2.889 -1.357 1.00 . A A . 1 MET HG3 1 1
4 6345 1 1 1 MET N N 4.378 0.817 1.050 1.00 . A A . 1 MET N 1 1
4 6346 1 1 1 MET O O 2.356 -1.248 -0.926 1.00 . A A . 1 MET O 1 1
4 6347 1 1 1 MET SD S 5.216 3.802 -0.620 1.00 . A A . 1 MET SD 1 1
4 6348 1 1 2 LYS C C 4.272 -3.856 0.913 1.00 . A A . 2 LYS C 1 1
4 6349 1 1 2 LYS CA C 4.339 -3.116 -0.419 1.00 . A A . 2 LYS CA 1 1
4 6350 1 1 2 LYS CB C 5.530 -3.622 -1.237 1.00 . A A . 2 LYS CB 1 1
4 6351 1 1 2 LYS CD C 4.420 -3.471 -3.485 1.00 . A A . 2 LYS CD 1 1
4 6352 1 1 2 LYS CE C 4.678 -3.233 -4.965 1.00 . A A . 2 LYS CE 1 1
4 6353 1 1 2 LYS CG C 5.602 -3.034 -2.635 1.00 . A A . 2 LYS CG 1 1
4 6354 1 1 2 LYS H H 5.281 -1.305 0.142 1.00 . A A . 2 LYS H 1 1
4 6355 1 1 2 LYS HA H 3.430 -3.306 -0.969 1.00 . A A . 2 LYS HA 1 1
4 6356 1 1 2 LYS HB2 H 6.442 -3.369 -0.716 1.00 . A A . 2 LYS HB2 1 1
4 6357 1 1 2 LYS HB3 H 5.461 -4.697 -1.324 1.00 . A A . 2 LYS HB3 1 1
4 6358 1 1 2 LYS HD2 H 4.244 -4.525 -3.327 1.00 . A A . 2 LYS HD2 1 1
4 6359 1 1 2 LYS HD3 H 3.546 -2.910 -3.186 1.00 . A A . 2 LYS HD3 1 1
4 6360 1 1 2 LYS HE2 H 5.701 -3.497 -5.185 1.00 . A A . 2 LYS HE2 1 1
4 6361 1 1 2 LYS HE3 H 4.013 -3.860 -5.538 1.00 . A A . 2 LYS HE3 1 1
4 6362 1 1 2 LYS HG2 H 5.601 -1.956 -2.564 1.00 . A A . 2 LYS HG2 1 1
4 6363 1 1 2 LYS HG3 H 6.515 -3.365 -3.109 1.00 . A A . 2 LYS HG3 1 1
4 6364 1 1 2 LYS HZ1 H 5.251 -1.225 -5.027 1.00 . A A . 2 LYS HZ1 1 1
4 6365 1 1 2 LYS HZ2 H 3.581 -1.457 -4.903 1.00 . A A . 2 LYS HZ2 1 1
4 6366 1 1 2 LYS HZ3 H 4.364 -1.727 -6.378 1.00 . A A . 2 LYS HZ3 1 1
4 6367 1 1 2 LYS N N 4.445 -1.677 -0.210 1.00 . A A . 2 LYS N 1 1
4 6368 1 1 2 LYS NZ N 4.453 -1.811 -5.345 1.00 . A A . 2 LYS NZ 1 1
4 6369 1 1 2 LYS O O 4.211 -3.239 1.976 1.00 . A A . 2 LYS O 1 1
4 6370 1 1 3 LYS C C 5.497 -5.846 2.881 1.00 . A A . 3 LYS C 1 1
4 6371 1 1 3 LYS CA C 4.229 -6.009 2.049 1.00 . A A . 3 LYS CA 1 1
4 6372 1 1 3 LYS CB C 4.039 -7.480 1.672 1.00 . A A . 3 LYS CB 1 1
4 6373 1 1 3 LYS CD C 2.521 -8.482 3.405 1.00 . A A . 3 LYS CD 1 1
4 6374 1 1 3 LYS CE C 1.717 -9.563 2.699 1.00 . A A . 3 LYS CE 1 1
4 6375 1 1 3 LYS CG C 3.942 -8.407 2.872 1.00 . A A . 3 LYS CG 1 1
4 6376 1 1 3 LYS H H 4.335 -5.619 -0.029 1.00 . A A . 3 LYS H 1 1
4 6377 1 1 3 LYS HA H 3.383 -5.684 2.635 1.00 . A A . 3 LYS HA 1 1
4 6378 1 1 3 LYS HB2 H 3.132 -7.577 1.094 1.00 . A A . 3 LYS HB2 1 1
4 6379 1 1 3 LYS HB3 H 4.877 -7.796 1.067 1.00 . A A . 3 LYS HB3 1 1
4 6380 1 1 3 LYS HD2 H 2.553 -8.704 4.461 1.00 . A A . 3 LYS HD2 1 1
4 6381 1 1 3 LYS HD3 H 2.037 -7.527 3.251 1.00 . A A . 3 LYS HD3 1 1
4 6382 1 1 3 LYS HE2 H 2.373 -10.388 2.468 1.00 . A A . 3 LYS HE2 1 1
4 6383 1 1 3 LYS HE3 H 0.934 -9.901 3.362 1.00 . A A . 3 LYS HE3 1 1
4 6384 1 1 3 LYS HG2 H 4.256 -9.397 2.577 1.00 . A A . 3 LYS HG2 1 1
4 6385 1 1 3 LYS HG3 H 4.591 -8.039 3.653 1.00 . A A . 3 LYS HG3 1 1
4 6386 1 1 3 LYS HZ1 H 1.115 -8.024 1.422 1.00 . A A . 3 LYS HZ1 1 1
4 6387 1 1 3 LYS HZ2 H 0.117 -9.388 1.368 1.00 . A A . 3 LYS HZ2 1 1
4 6388 1 1 3 LYS HZ3 H 1.632 -9.419 0.617 1.00 . A A . 3 LYS HZ3 1 1
4 6389 1 1 3 LYS N N 4.285 -5.183 0.848 1.00 . A A . 3 LYS N 1 1
4 6390 1 1 3 LYS NZ N 1.103 -9.064 1.438 1.00 . A A . 3 LYS NZ 1 1
4 6391 1 1 3 LYS O O 6.517 -6.478 2.607 1.00 . A A . 3 LYS O 1 1
4 6392 1 1 4 VAL C C 6.897 -5.987 5.604 1.00 . A A . 4 VAL C 1 1
4 6393 1 1 4 VAL CA C 6.566 -4.751 4.774 1.00 . A A . 4 VAL CA 1 1
4 6394 1 1 4 VAL CB C 6.304 -3.565 5.721 1.00 . A A . 4 VAL CB 1 1
4 6395 1 1 4 VAL CG1 C 7.502 -3.333 6.630 1.00 . A A . 4 VAL CG1 1 1
4 6396 1 1 4 VAL CG2 C 5.978 -2.310 4.925 1.00 . A A . 4 VAL CG2 1 1
4 6397 1 1 4 VAL H H 4.584 -4.521 4.068 1.00 . A A . 4 VAL H 1 1
4 6398 1 1 4 VAL HA H 7.417 -4.508 4.153 1.00 . A A . 4 VAL HA 1 1
4 6399 1 1 4 VAL HB H 5.452 -3.805 6.339 1.00 . A A . 4 VAL HB 1 1
4 6400 1 1 4 VAL HG11 H 7.207 -3.484 7.658 1.00 . A A . 4 VAL HG11 1 1
4 6401 1 1 4 VAL HG12 H 8.288 -4.027 6.374 1.00 . A A . 4 VAL HG12 1 1
4 6402 1 1 4 VAL HG13 H 7.859 -2.321 6.504 1.00 . A A . 4 VAL HG13 1 1
4 6403 1 1 4 VAL HG21 H 5.823 -1.485 5.603 1.00 . A A . 4 VAL HG21 1 1
4 6404 1 1 4 VAL HG22 H 6.799 -2.081 4.261 1.00 . A A . 4 VAL HG22 1 1
4 6405 1 1 4 VAL HG23 H 5.082 -2.474 4.345 1.00 . A A . 4 VAL HG23 1 1
4 6406 1 1 4 VAL N N 5.425 -4.995 3.900 1.00 . A A . 4 VAL N 1 1
4 6407 1 1 4 VAL O O 6.221 -6.283 6.590 1.00 . A A . 4 VAL O 1 1
4 6408 1 1 5 ILE C C 9.303 -7.566 7.055 1.00 . A A . 5 ILE C 1 1
4 6409 1 1 5 ILE CA C 8.360 -7.906 5.906 1.00 . A A . 5 ILE CA 1 1
4 6410 1 1 5 ILE CB C 9.059 -8.900 4.960 1.00 . A A . 5 ILE CB 1 1
4 6411 1 1 5 ILE CD1 C 6.842 -9.401 3.815 1.00 . A A . 5 ILE CD1 1 1
4 6412 1 1 5 ILE CG1 C 8.292 -9.008 3.640 1.00 . A A . 5 ILE CG1 1 1
4 6413 1 1 5 ILE CG2 C 9.181 -10.265 5.621 1.00 . A A . 5 ILE CG2 1 1
4 6414 1 1 5 ILE H H 8.437 -6.416 4.405 1.00 . A A . 5 ILE H 1 1
4 6415 1 1 5 ILE HA H 7.477 -8.383 6.308 1.00 . A A . 5 ILE HA 1 1
4 6416 1 1 5 ILE HB H 10.055 -8.534 4.761 1.00 . A A . 5 ILE HB 1 1
4 6417 1 1 5 ILE HD11 H 6.348 -8.681 4.451 1.00 . A A . 5 ILE HD11 1 1
4 6418 1 1 5 ILE HD12 H 6.357 -9.425 2.851 1.00 . A A . 5 ILE HD12 1 1
4 6419 1 1 5 ILE HD13 H 6.787 -10.379 4.270 1.00 . A A . 5 ILE HD13 1 1
4 6420 1 1 5 ILE HG12 H 8.319 -8.054 3.137 1.00 . A A . 5 ILE HG12 1 1
4 6421 1 1 5 ILE HG13 H 8.766 -9.753 3.017 1.00 . A A . 5 ILE HG13 1 1
4 6422 1 1 5 ILE HG21 H 8.260 -10.499 6.136 1.00 . A A . 5 ILE HG21 1 1
4 6423 1 1 5 ILE HG22 H 9.371 -11.014 4.867 1.00 . A A . 5 ILE HG22 1 1
4 6424 1 1 5 ILE HG23 H 9.995 -10.251 6.329 1.00 . A A . 5 ILE HG23 1 1
4 6425 1 1 5 ILE N N 7.939 -6.703 5.198 1.00 . A A . 5 ILE N 1 1
4 6426 1 1 5 ILE O O 10.356 -6.964 6.850 1.00 . A A . 5 ILE O 1 1
4 6427 1 1 6 ASN C C 10.369 -8.983 9.965 1.00 . A A . 6 ASN C 1 1
4 6428 1 1 6 ASN CA C 9.730 -7.697 9.448 1.00 . A A . 6 ASN CA 1 1
4 6429 1 1 6 ASN CB C 8.876 -7.061 10.547 1.00 . A A . 6 ASN CB 1 1
4 6430 1 1 6 ASN CG C 8.799 -5.552 10.419 1.00 . A A . 6 ASN CG 1 1
4 6431 1 1 6 ASN H H 8.067 -8.436 8.365 1.00 . A A . 6 ASN H 1 1
4 6432 1 1 6 ASN HA H 10.511 -7.008 9.168 1.00 . A A . 6 ASN HA 1 1
4 6433 1 1 6 ASN HB2 H 7.873 -7.460 10.492 1.00 . A A . 6 ASN HB2 1 1
4 6434 1 1 6 ASN HB3 H 9.302 -7.301 11.510 1.00 . A A . 6 ASN HB3 1 1
4 6435 1 1 6 ASN HD21 H 8.655 -5.367 12.394 1.00 . A A . 6 ASN HD21 1 1
4 6436 1 1 6 ASN HD22 H 8.631 -3.890 11.497 1.00 . A A . 6 ASN HD22 1 1
4 6437 1 1 6 ASN N N 8.918 -7.959 8.265 1.00 . A A . 6 ASN N 1 1
4 6438 1 1 6 ASN ND2 N 8.683 -4.867 11.551 1.00 . A A . 6 ASN ND2 1 1
4 6439 1 1 6 ASN O O 9.711 -9.801 10.607 1.00 . A A . 6 ASN O 1 1
4 6440 1 1 6 ASN OD1 O 8.842 -5.009 9.315 1.00 . A A . 6 ASN OD1 1 1
4 6441 1 1 7 VAL C C 13.581 -9.958 10.984 1.00 . A A . 7 VAL C 1 1
4 6442 1 1 7 VAL CA C 12.385 -10.337 10.118 1.00 . A A . 7 VAL CA 1 1
4 6443 1 1 7 VAL CB C 12.878 -11.167 8.917 1.00 . A A . 7 VAL CB 1 1
4 6444 1 1 7 VAL CG1 C 11.721 -11.919 8.277 1.00 . A A . 7 VAL CG1 1 1
4 6445 1 1 7 VAL CG2 C 13.572 -10.274 7.901 1.00 . A A . 7 VAL CG2 1 1
4 6446 1 1 7 VAL H H 12.127 -8.465 9.165 1.00 . A A . 7 VAL H 1 1
4 6447 1 1 7 VAL HA H 11.711 -10.949 10.699 1.00 . A A . 7 VAL HA 1 1
4 6448 1 1 7 VAL HB H 13.594 -11.892 9.276 1.00 . A A . 7 VAL HB 1 1
4 6449 1 1 7 VAL HG11 H 10.918 -12.019 8.992 1.00 . A A . 7 VAL HG11 1 1
4 6450 1 1 7 VAL HG12 H 11.370 -11.373 7.413 1.00 . A A . 7 VAL HG12 1 1
4 6451 1 1 7 VAL HG13 H 12.055 -12.900 7.972 1.00 . A A . 7 VAL HG13 1 1
4 6452 1 1 7 VAL HG21 H 13.947 -10.878 7.088 1.00 . A A . 7 VAL HG21 1 1
4 6453 1 1 7 VAL HG22 H 12.867 -9.551 7.516 1.00 . A A . 7 VAL HG22 1 1
4 6454 1 1 7 VAL HG23 H 14.393 -9.758 8.376 1.00 . A A . 7 VAL HG23 1 1
4 6455 1 1 7 VAL N N 11.656 -9.153 9.681 1.00 . A A . 7 VAL N 1 1
4 6456 1 1 7 VAL O O 14.042 -8.817 10.959 1.00 . A A . 7 VAL O 1 1
4 6457 1 1 8 VAL C C 16.142 -11.907 12.661 1.00 . A A . 8 VAL C 1 1
4 6458 1 1 8 VAL CA C 15.223 -10.691 12.625 1.00 . A A . 8 VAL CA 1 1
4 6459 1 1 8 VAL CB C 14.774 -10.357 14.060 1.00 . A A . 8 VAL CB 1 1
4 6460 1 1 8 VAL CG1 C 13.878 -9.128 14.067 1.00 . A A . 8 VAL CG1 1 1
4 6461 1 1 8 VAL CG2 C 14.064 -11.548 14.686 1.00 . A A . 8 VAL CG2 1 1
4 6462 1 1 8 VAL H H 13.668 -11.812 11.727 1.00 . A A . 8 VAL H 1 1
4 6463 1 1 8 VAL HA H 15.774 -9.847 12.237 1.00 . A A . 8 VAL HA 1 1
4 6464 1 1 8 VAL HB H 15.653 -10.138 14.648 1.00 . A A . 8 VAL HB 1 1
4 6465 1 1 8 VAL HG11 H 13.437 -9.011 15.046 1.00 . A A . 8 VAL HG11 1 1
4 6466 1 1 8 VAL HG12 H 14.465 -8.253 13.828 1.00 . A A . 8 VAL HG12 1 1
4 6467 1 1 8 VAL HG13 H 13.095 -9.249 13.332 1.00 . A A . 8 VAL HG13 1 1
4 6468 1 1 8 VAL HG21 H 14.726 -12.402 14.684 1.00 . A A . 8 VAL HG21 1 1
4 6469 1 1 8 VAL HG22 H 13.788 -11.309 15.703 1.00 . A A . 8 VAL HG22 1 1
4 6470 1 1 8 VAL HG23 H 13.176 -11.779 14.117 1.00 . A A . 8 VAL HG23 1 1
4 6471 1 1 8 VAL N N 14.079 -10.923 11.751 1.00 . A A . 8 VAL N 1 1
4 6472 1 1 8 VAL O O 15.753 -13.005 12.265 1.00 . A A . 8 VAL O 1 1
4 6473 1 1 9 GLY C C 19.094 -12.791 14.525 1.00 . A A . 9 GLY C 1 1
4 6474 1 1 9 GLY CA C 18.322 -12.792 13.220 1.00 . A A . 9 GLY CA 1 1
4 6475 1 1 9 GLY H H 17.621 -10.806 13.441 1.00 . A A . 9 GLY H 1 1
4 6476 1 1 9 GLY HA2 H 17.793 -13.728 13.127 1.00 . A A . 9 GLY HA2 1 1
4 6477 1 1 9 GLY HA3 H 19.021 -12.702 12.402 1.00 . A A . 9 GLY HA3 1 1
4 6478 1 1 9 GLY N N 17.366 -11.703 13.140 1.00 . A A . 9 GLY N 1 1
4 6479 1 1 9 GLY O O 18.731 -12.088 15.468 1.00 . A A . 9 GLY O 1 1
4 6480 1 1 10 ALA C C 22.371 -14.214 15.452 1.00 . A A . 10 ALA C 1 1
4 6481 1 1 10 ALA CA C 20.985 -13.669 15.778 1.00 . A A . 10 ALA CA 1 1
4 6482 1 1 10 ALA CB C 20.306 -14.540 16.824 1.00 . A A . 10 ALA CB 1 1
4 6483 1 1 10 ALA H H 20.399 -14.117 13.795 1.00 . A A . 10 ALA H 1 1
4 6484 1 1 10 ALA HA H 21.088 -12.673 16.186 1.00 . A A . 10 ALA HA 1 1
4 6485 1 1 10 ALA HB1 H 20.721 -14.322 17.798 1.00 . A A . 10 ALA HB1 1 1
4 6486 1 1 10 ALA HB2 H 19.246 -14.334 16.831 1.00 . A A . 10 ALA HB2 1 1
4 6487 1 1 10 ALA HB3 H 20.469 -15.581 16.587 1.00 . A A . 10 ALA HB3 1 1
4 6488 1 1 10 ALA N N 20.160 -13.581 14.580 1.00 . A A . 10 ALA N 1 1
4 6489 1 1 10 ALA O O 22.516 -15.108 14.618 1.00 . A A . 10 ALA O 1 1
4 6490 1 1 11 ILE C C 25.395 -14.601 17.190 1.00 . A A . 11 ILE C 1 1
4 6491 1 1 11 ILE CA C 24.761 -14.104 15.895 1.00 . A A . 11 ILE CA 1 1
4 6492 1 1 11 ILE CB C 25.624 -12.967 15.317 1.00 . A A . 11 ILE CB 1 1
4 6493 1 1 11 ILE CD1 C 26.196 -10.503 15.596 1.00 . A A . 11 ILE CD1 1 1
4 6494 1 1 11 ILE CG1 C 25.294 -11.644 16.010 1.00 . A A . 11 ILE CG1 1 1
4 6495 1 1 11 ILE CG2 C 25.412 -12.852 13.815 1.00 . A A . 11 ILE CG2 1 1
4 6496 1 1 11 ILE H H 23.208 -12.962 16.767 1.00 . A A . 11 ILE H 1 1
4 6497 1 1 11 ILE HA H 24.744 -14.915 15.181 1.00 . A A . 11 ILE HA 1 1
4 6498 1 1 11 ILE HB H 26.662 -13.208 15.492 1.00 . A A . 11 ILE HB 1 1
4 6499 1 1 11 ILE HD11 H 26.752 -10.154 16.454 1.00 . A A . 11 ILE HD11 1 1
4 6500 1 1 11 ILE HD12 H 26.882 -10.843 14.835 1.00 . A A . 11 ILE HD12 1 1
4 6501 1 1 11 ILE HD13 H 25.597 -9.694 15.204 1.00 . A A . 11 ILE HD13 1 1
4 6502 1 1 11 ILE HG12 H 24.279 -11.365 15.775 1.00 . A A . 11 ILE HG12 1 1
4 6503 1 1 11 ILE HG13 H 25.389 -11.772 17.079 1.00 . A A . 11 ILE HG13 1 1
4 6504 1 1 11 ILE HG21 H 24.506 -12.298 13.621 1.00 . A A . 11 ILE HG21 1 1
4 6505 1 1 11 ILE HG22 H 26.250 -12.335 13.372 1.00 . A A . 11 ILE HG22 1 1
4 6506 1 1 11 ILE HG23 H 25.330 -13.839 13.386 1.00 . A A . 11 ILE HG23 1 1
4 6507 1 1 11 ILE N N 23.387 -13.671 16.115 1.00 . A A . 11 ILE N 1 1
4 6508 1 1 11 ILE O O 25.875 -13.808 18.001 1.00 . A A . 11 ILE O 1 1
4 6509 1 1 12 ILE C C 27.492 -16.594 18.468 1.00 . A A . 12 ILE C 1 1
4 6510 1 1 12 ILE CA C 25.972 -16.519 18.570 1.00 . A A . 12 ILE CA 1 1
4 6511 1 1 12 ILE CB C 25.415 -17.933 18.814 1.00 . A A . 12 ILE CB 1 1
4 6512 1 1 12 ILE CD1 C 23.106 -18.028 17.746 1.00 . A A . 12 ILE CD1 1 1
4 6513 1 1 12 ILE CG1 C 23.900 -17.879 19.025 1.00 . A A . 12 ILE CG1 1 1
4 6514 1 1 12 ILE CG2 C 26.100 -18.574 20.012 1.00 . A A . 12 ILE CG2 1 1
4 6515 1 1 12 ILE H H 24.997 -16.495 16.693 1.00 . A A . 12 ILE H 1 1
4 6516 1 1 12 ILE HA H 25.709 -15.899 19.416 1.00 . A A . 12 ILE HA 1 1
4 6517 1 1 12 ILE HB H 25.628 -18.535 17.943 1.00 . A A . 12 ILE HB 1 1
4 6518 1 1 12 ILE HD11 H 22.555 -18.956 17.770 1.00 . A A . 12 ILE HD11 1 1
4 6519 1 1 12 ILE HD12 H 22.418 -17.202 17.651 1.00 . A A . 12 ILE HD12 1 1
4 6520 1 1 12 ILE HD13 H 23.781 -18.032 16.902 1.00 . A A . 12 ILE HD13 1 1
4 6521 1 1 12 ILE HG12 H 23.607 -18.675 19.691 1.00 . A A . 12 ILE HG12 1 1
4 6522 1 1 12 ILE HG13 H 23.641 -16.929 19.469 1.00 . A A . 12 ILE HG13 1 1
4 6523 1 1 12 ILE HG21 H 26.376 -17.808 20.721 1.00 . A A . 12 ILE HG21 1 1
4 6524 1 1 12 ILE HG22 H 25.423 -19.272 20.482 1.00 . A A . 12 ILE HG22 1 1
4 6525 1 1 12 ILE HG23 H 26.986 -19.097 19.683 1.00 . A A . 12 ILE HG23 1 1
4 6526 1 1 12 ILE N N 25.395 -15.916 17.375 1.00 . A A . 12 ILE N 1 1
4 6527 1 1 12 ILE O O 28.034 -17.240 17.571 1.00 . A A . 12 ILE O 1 1
4 6528 1 1 13 PHE C C 30.172 -16.926 20.425 1.00 . A A . 13 PHE C 1 1
4 6529 1 1 13 PHE CA C 29.633 -15.922 19.410 1.00 . A A . 13 PHE CA 1 1
4 6530 1 1 13 PHE CB C 30.153 -14.520 19.737 1.00 . A A . 13 PHE CB 1 1
4 6531 1 1 13 PHE CD1 C 29.057 -13.120 17.967 1.00 . A A . 13 PHE CD1 1 1
4 6532 1 1 13 PHE CD2 C 31.438 -13.247 17.998 1.00 . A A . 13 PHE CD2 1 1
4 6533 1 1 13 PHE CE1 C 29.113 -12.284 16.868 1.00 . A A . 13 PHE CE1 1 1
4 6534 1 1 13 PHE CE2 C 31.500 -12.411 16.899 1.00 . A A . 13 PHE CE2 1 1
4 6535 1 1 13 PHE CG C 30.217 -13.611 18.543 1.00 . A A . 13 PHE CG 1 1
4 6536 1 1 13 PHE CZ C 30.336 -11.928 16.334 1.00 . A A . 13 PHE CZ 1 1
4 6537 1 1 13 PHE H H 27.687 -15.433 20.085 1.00 . A A . 13 PHE H 1 1
4 6538 1 1 13 PHE HA H 29.976 -16.203 18.427 1.00 . A A . 13 PHE HA 1 1
4 6539 1 1 13 PHE HB2 H 29.502 -14.063 20.467 1.00 . A A . 13 PHE HB2 1 1
4 6540 1 1 13 PHE HB3 H 31.148 -14.600 20.149 1.00 . A A . 13 PHE HB3 1 1
4 6541 1 1 13 PHE HD1 H 28.100 -13.397 18.384 1.00 . A A . 13 PHE HD1 1 1
4 6542 1 1 13 PHE HD2 H 32.350 -13.624 18.440 1.00 . A A . 13 PHE HD2 1 1
4 6543 1 1 13 PHE HE1 H 28.202 -11.908 16.428 1.00 . A A . 13 PHE HE1 1 1
4 6544 1 1 13 PHE HE2 H 32.458 -12.135 16.484 1.00 . A A . 13 PHE HE2 1 1
4 6545 1 1 13 PHE HZ H 30.383 -11.275 15.475 1.00 . A A . 13 PHE HZ 1 1
4 6546 1 1 13 PHE N N 28.175 -15.930 19.395 1.00 . A A . 13 PHE N 1 1
4 6547 1 1 13 PHE O O 29.627 -17.072 21.519 1.00 . A A . 13 PHE O 1 1
4 6548 1 1 14 SER C C 33.299 -18.883 20.516 1.00 . A A . 14 SER C 1 1
4 6549 1 1 14 SER CA C 31.856 -18.610 20.928 1.00 . A A . 14 SER CA 1 1
4 6550 1 1 14 SER CB C 31.051 -19.910 20.899 1.00 . A A . 14 SER CB 1 1
4 6551 1 1 14 SER H H 31.634 -17.454 19.168 1.00 . A A . 14 SER H 1 1
4 6552 1 1 14 SER HA H 31.850 -18.215 21.934 1.00 . A A . 14 SER HA 1 1
4 6553 1 1 14 SER HB2 H 31.571 -20.666 21.468 1.00 . A A . 14 SER HB2 1 1
4 6554 1 1 14 SER HB3 H 30.077 -19.737 21.336 1.00 . A A . 14 SER HB3 1 1
4 6555 1 1 14 SER HG H 30.012 -20.118 19.251 1.00 . A A . 14 SER HG 1 1
4 6556 1 1 14 SER N N 31.246 -17.616 20.053 1.00 . A A . 14 SER N 1 1
4 6557 1 1 14 SER O O 33.563 -19.341 19.404 1.00 . A A . 14 SER O 1 1
4 6558 1 1 14 SER OG O 30.880 -20.374 19.571 1.00 . A A . 14 SER OG 1 1
4 6559 1 1 15 ASP C C 36.100 -18.008 19.939 1.00 . A A . 15 ASP C 1 1
4 6560 1 1 15 ASP CA C 35.647 -18.814 21.153 1.00 . A A . 15 ASP CA 1 1
4 6561 1 1 15 ASP CB C 35.925 -20.301 20.925 1.00 . A A . 15 ASP CB 1 1
4 6562 1 1 15 ASP CG C 36.051 -21.072 22.224 1.00 . A A . 15 ASP CG 1 1
4 6563 1 1 15 ASP H H 33.957 -18.236 22.289 1.00 . A A . 15 ASP H 1 1
4 6564 1 1 15 ASP HA H 36.202 -18.482 22.017 1.00 . A A . 15 ASP HA 1 1
4 6565 1 1 15 ASP HB2 H 35.115 -20.728 20.352 1.00 . A A . 15 ASP HB2 1 1
4 6566 1 1 15 ASP HB3 H 36.847 -20.408 20.372 1.00 . A A . 15 ASP HB3 1 1
4 6567 1 1 15 ASP N N 34.230 -18.599 21.420 1.00 . A A . 15 ASP N 1 1
4 6568 1 1 15 ASP O O 36.941 -18.457 19.162 1.00 . A A . 15 ASP O 1 1
4 6569 1 1 15 ASP OD1 O 37.074 -20.899 22.920 1.00 . A A . 15 ASP OD1 1 1
4 6570 1 1 15 ASP OD2 O 35.128 -21.850 22.545 1.00 . A A . 15 ASP OD2 1 1
4 6571 1 1 16 ASN C C 35.475 -16.583 17.337 1.00 . A A . 16 ASN C 1 1
4 6572 1 1 16 ASN CA C 35.879 -15.947 18.664 1.00 . A A . 16 ASN CA 1 1
4 6573 1 1 16 ASN CB C 37.380 -15.650 18.664 1.00 . A A . 16 ASN CB 1 1
4 6574 1 1 16 ASN CG C 37.926 -15.429 20.061 1.00 . A A . 16 ASN CG 1 1
4 6575 1 1 16 ASN H H 34.870 -16.512 20.437 1.00 . A A . 16 ASN H 1 1
4 6576 1 1 16 ASN HA H 35.338 -15.020 18.785 1.00 . A A . 16 ASN HA 1 1
4 6577 1 1 16 ASN HB2 H 37.905 -16.484 18.221 1.00 . A A . 16 ASN HB2 1 1
4 6578 1 1 16 ASN HB3 H 37.566 -14.762 18.079 1.00 . A A . 16 ASN HB3 1 1
4 6579 1 1 16 ASN HD21 H 39.234 -16.905 19.811 1.00 . A A . 16 ASN HD21 1 1
4 6580 1 1 16 ASN HD22 H 39.287 -16.107 21.342 1.00 . A A . 16 ASN HD22 1 1
4 6581 1 1 16 ASN N N 35.535 -16.815 19.784 1.00 . A A . 16 ASN N 1 1
4 6582 1 1 16 ASN ND2 N 38.916 -16.228 20.443 1.00 . A A . 16 ASN ND2 1 1
4 6583 1 1 16 ASN O O 36.201 -16.496 16.347 1.00 . A A . 16 ASN O 1 1
4 6584 1 1 16 ASN OD1 O 37.463 -14.550 20.788 1.00 . A A . 16 ASN OD1 1 1
4 6585 1 1 17 LYS C C 32.308 -17.641 15.964 1.00 . A A . 17 LYS C 1 1
4 6586 1 1 17 LYS CA C 33.807 -17.874 16.121 1.00 . A A . 17 LYS CA 1 1
4 6587 1 1 17 LYS CB C 34.099 -19.375 16.168 1.00 . A A . 17 LYS CB 1 1
4 6588 1 1 17 LYS CD C 36.427 -20.070 16.804 1.00 . A A . 17 LYS CD 1 1
4 6589 1 1 17 LYS CE C 37.297 -21.275 16.481 1.00 . A A . 17 LYS CE 1 1
4 6590 1 1 17 LYS CG C 35.482 -19.742 15.660 1.00 . A A . 17 LYS CG 1 1
4 6591 1 1 17 LYS H H 33.776 -17.259 18.147 1.00 . A A . 17 LYS H 1 1
4 6592 1 1 17 LYS HA H 34.317 -17.443 15.273 1.00 . A A . 17 LYS HA 1 1
4 6593 1 1 17 LYS HB2 H 34.011 -19.715 17.189 1.00 . A A . 17 LYS HB2 1 1
4 6594 1 1 17 LYS HB3 H 33.367 -19.891 15.562 1.00 . A A . 17 LYS HB3 1 1
4 6595 1 1 17 LYS HD2 H 37.066 -19.218 16.987 1.00 . A A . 17 LYS HD2 1 1
4 6596 1 1 17 LYS HD3 H 35.846 -20.283 17.690 1.00 . A A . 17 LYS HD3 1 1
4 6597 1 1 17 LYS HE2 H 36.687 -22.164 16.521 1.00 . A A . 17 LYS HE2 1 1
4 6598 1 1 17 LYS HE3 H 37.696 -21.157 15.484 1.00 . A A . 17 LYS HE3 1 1
4 6599 1 1 17 LYS HG2 H 35.402 -20.605 15.016 1.00 . A A . 17 LYS HG2 1 1
4 6600 1 1 17 LYS HG3 H 35.883 -18.909 15.101 1.00 . A A . 17 LYS HG3 1 1
4 6601 1 1 17 LYS HZ1 H 38.352 -22.324 17.946 1.00 . A A . 17 LYS HZ1 1 1
4 6602 1 1 17 LYS HZ2 H 38.404 -20.644 18.136 1.00 . A A . 17 LYS HZ2 1 1
4 6603 1 1 17 LYS HZ3 H 39.333 -21.389 16.934 1.00 . A A . 17 LYS HZ3 1 1
4 6604 1 1 17 LYS N N 34.311 -17.223 17.325 1.00 . A A . 17 LYS N 1 1
4 6605 1 1 17 LYS NZ N 38.426 -21.418 17.441 1.00 . A A . 17 LYS NZ 1 1
4 6606 1 1 17 LYS O O 31.621 -17.288 16.923 1.00 . A A . 17 LYS O 1 1
4 6607 1 1 18 ILE C C 29.735 -18.967 14.051 1.00 . A A . 18 ILE C 1 1
4 6608 1 1 18 ILE CA C 30.389 -17.655 14.468 1.00 . A A . 18 ILE CA 1 1
4 6609 1 1 18 ILE CB C 30.167 -16.609 13.360 1.00 . A A . 18 ILE CB 1 1
4 6610 1 1 18 ILE CD1 C 32.324 -15.289 13.065 1.00 . A A . 18 ILE CD1 1 1
4 6611 1 1 18 ILE CG1 C 30.941 -15.327 13.676 1.00 . A A . 18 ILE CG1 1 1
4 6612 1 1 18 ILE CG2 C 28.684 -16.313 13.200 1.00 . A A . 18 ILE CG2 1 1
4 6613 1 1 18 ILE H H 32.405 -18.121 14.026 1.00 . A A . 18 ILE H 1 1
4 6614 1 1 18 ILE HA H 29.914 -17.299 15.371 1.00 . A A . 18 ILE HA 1 1
4 6615 1 1 18 ILE HB H 30.530 -17.019 12.430 1.00 . A A . 18 ILE HB 1 1
4 6616 1 1 18 ILE HD11 H 32.267 -15.580 12.026 1.00 . A A . 18 ILE HD11 1 1
4 6617 1 1 18 ILE HD12 H 32.723 -14.289 13.138 1.00 . A A . 18 ILE HD12 1 1
4 6618 1 1 18 ILE HD13 H 32.970 -15.974 13.594 1.00 . A A . 18 ILE HD13 1 1
4 6619 1 1 18 ILE HG12 H 30.390 -14.479 13.301 1.00 . A A . 18 ILE HG12 1 1
4 6620 1 1 18 ILE HG13 H 31.048 -15.236 14.748 1.00 . A A . 18 ILE HG13 1 1
4 6621 1 1 18 ILE HG21 H 28.279 -16.922 12.405 1.00 . A A . 18 ILE HG21 1 1
4 6622 1 1 18 ILE HG22 H 28.171 -16.539 14.122 1.00 . A A . 18 ILE HG22 1 1
4 6623 1 1 18 ILE HG23 H 28.548 -15.269 12.959 1.00 . A A . 18 ILE HG23 1 1
4 6624 1 1 18 ILE N N 31.807 -17.841 14.749 1.00 . A A . 18 ILE N 1 1
4 6625 1 1 18 ILE O O 30.377 -19.832 13.452 1.00 . A A . 18 ILE O 1 1
4 6626 1 1 19 LEU C C 27.028 -20.170 12.668 1.00 . A A . 19 LEU C 1 1
4 6627 1 1 19 LEU CA C 27.709 -20.317 14.025 1.00 . A A . 19 LEU CA 1 1
4 6628 1 1 19 LEU CB C 26.666 -20.621 15.101 1.00 . A A . 19 LEU CB 1 1
4 6629 1 1 19 LEU CD1 C 24.337 -20.410 16.003 1.00 . A A . 19 LEU CD1 1 1
4 6630 1 1 19 LEU CD2 C 25.456 -18.429 14.964 1.00 . A A . 19 LEU CD2 1 1
4 6631 1 1 19 LEU CG C 25.306 -19.943 14.929 1.00 . A A . 19 LEU CG 1 1
4 6632 1 1 19 LEU H H 27.995 -18.387 14.845 1.00 . A A . 19 LEU H 1 1
4 6633 1 1 19 LEU HA H 28.412 -21.136 13.974 1.00 . A A . 19 LEU HA 1 1
4 6634 1 1 19 LEU HB2 H 26.504 -21.688 15.113 1.00 . A A . 19 LEU HB2 1 1
4 6635 1 1 19 LEU HB3 H 27.074 -20.310 16.053 1.00 . A A . 19 LEU HB3 1 1
4 6636 1 1 19 LEU HD11 H 24.770 -20.241 16.977 1.00 . A A . 19 LEU HD11 1 1
4 6637 1 1 19 LEU HD12 H 24.138 -21.464 15.876 1.00 . A A . 19 LEU HD12 1 1
4 6638 1 1 19 LEU HD13 H 23.412 -19.857 15.919 1.00 . A A . 19 LEU HD13 1 1
4 6639 1 1 19 LEU HD21 H 25.947 -18.095 14.062 1.00 . A A . 19 LEU HD21 1 1
4 6640 1 1 19 LEU HD22 H 26.050 -18.147 15.822 1.00 . A A . 19 LEU HD22 1 1
4 6641 1 1 19 LEU HD23 H 24.481 -17.972 15.035 1.00 . A A . 19 LEU HD23 1 1
4 6642 1 1 19 LEU HG H 24.894 -20.217 13.967 1.00 . A A . 19 LEU HG 1 1
4 6643 1 1 19 LEU N N 28.453 -19.110 14.368 1.00 . A A . 19 LEU N 1 1
4 6644 1 1 19 LEU O O 26.855 -19.058 12.167 1.00 . A A . 19 LEU O 1 1
4 6645 1 1 20 CYS C C 24.762 -22.213 10.790 1.00 . A A . 20 CYS C 1 1
4 6646 1 1 20 CYS CA C 25.978 -21.292 10.781 1.00 . A A . 20 CYS CA 1 1
4 6647 1 1 20 CYS CB C 26.953 -21.726 9.685 1.00 . A A . 20 CYS CB 1 1
4 6648 1 1 20 CYS H H 26.807 -22.152 12.529 1.00 . A A . 20 CYS H 1 1
4 6649 1 1 20 CYS HA H 25.649 -20.284 10.581 1.00 . A A . 20 CYS HA 1 1
4 6650 1 1 20 CYS HB2 H 27.624 -20.908 9.467 1.00 . A A . 20 CYS HB2 1 1
4 6651 1 1 20 CYS HB3 H 27.527 -22.570 10.038 1.00 . A A . 20 CYS HB3 1 1
4 6652 1 1 20 CYS HG H 25.265 -23.150 8.411 1.00 . A A . 20 CYS HG 1 1
4 6653 1 1 20 CYS N N 26.642 -21.296 12.080 1.00 . A A . 20 CYS N 1 1
4 6654 1 1 20 CYS O O 24.796 -23.298 11.369 1.00 . A A . 20 CYS O 1 1
4 6655 1 1 20 CYS SG S 26.155 -22.208 8.136 1.00 . A A . 20 CYS SG 1 1
4 6656 1 1 21 ALA C C 21.741 -22.336 8.750 1.00 . A A . 21 ALA C 1 1
4 6657 1 1 21 ALA CA C 22.460 -22.555 10.077 1.00 . A A . 21 ALA CA 1 1
4 6658 1 1 21 ALA CB C 21.544 -22.202 11.240 1.00 . A A . 21 ALA CB 1 1
4 6659 1 1 21 ALA H H 23.721 -20.897 9.702 1.00 . A A . 21 ALA H 1 1
4 6660 1 1 21 ALA HA H 22.726 -23.598 10.164 1.00 . A A . 21 ALA HA 1 1
4 6661 1 1 21 ALA HB1 H 20.625 -22.763 11.156 1.00 . A A . 21 ALA HB1 1 1
4 6662 1 1 21 ALA HB2 H 22.033 -22.449 12.171 1.00 . A A . 21 ALA HB2 1 1
4 6663 1 1 21 ALA HB3 H 21.325 -21.145 11.217 1.00 . A A . 21 ALA HB3 1 1
4 6664 1 1 21 ALA N N 23.687 -21.771 10.144 1.00 . A A . 21 ALA N 1 1
4 6665 1 1 21 ALA O O 21.365 -21.213 8.416 1.00 . A A . 21 ALA O 1 1
4 6666 1 1 22 GLN C C 19.474 -23.922 6.793 1.00 . A A . 22 GLN C 1 1
4 6667 1 1 22 GLN CA C 20.882 -23.342 6.707 1.00 . A A . 22 GLN CA 1 1
4 6668 1 1 22 GLN CB C 21.690 -24.087 5.644 1.00 . A A . 22 GLN CB 1 1
4 6669 1 1 22 GLN CD C 21.961 -24.658 3.198 1.00 . A A . 22 GLN CD 1 1
4 6670 1 1 22 GLN CG C 21.187 -23.858 4.227 1.00 . A A . 22 GLN CG 1 1
4 6671 1 1 22 GLN H H 21.878 -24.284 8.320 1.00 . A A . 22 GLN H 1 1
4 6672 1 1 22 GLN HA H 20.813 -22.301 6.430 1.00 . A A . 22 GLN HA 1 1
4 6673 1 1 22 GLN HB2 H 22.718 -23.760 5.695 1.00 . A A . 22 GLN HB2 1 1
4 6674 1 1 22 GLN HB3 H 21.646 -25.146 5.851 1.00 . A A . 22 GLN HB3 1 1
4 6675 1 1 22 GLN HE21 H 20.759 -24.007 1.753 1.00 . A A . 22 GLN HE21 1 1
4 6676 1 1 22 GLN HE22 H 22.018 -25.080 1.256 1.00 . A A . 22 GLN HE22 1 1
4 6677 1 1 22 GLN HG2 H 20.148 -24.146 4.177 1.00 . A A . 22 GLN HG2 1 1
4 6678 1 1 22 GLN HG3 H 21.281 -22.809 3.991 1.00 . A A . 22 GLN HG3 1 1
4 6679 1 1 22 GLN N N 21.555 -23.417 7.999 1.00 . A A . 22 GLN N 1 1
4 6680 1 1 22 GLN NE2 N 21.537 -24.574 1.942 1.00 . A A . 22 GLN NE2 1 1
4 6681 1 1 22 GLN O O 19.297 -25.138 6.860 1.00 . A A . 22 GLN O 1 1
4 6682 1 1 22 GLN OE1 O 22.928 -25.345 3.527 1.00 . A A . 22 GLN OE1 1 1
4 6683 1 1 23 ARG C C 16.645 -24.134 5.566 1.00 . A A . 23 ARG C 1 1
4 6684 1 1 23 ARG CA C 17.084 -23.469 6.868 1.00 . A A . 23 ARG CA 1 1
4 6685 1 1 23 ARG CB C 16.180 -22.274 7.172 1.00 . A A . 23 ARG CB 1 1
4 6686 1 1 23 ARG CD C 14.076 -21.570 8.353 1.00 . A A . 23 ARG CD 1 1
4 6687 1 1 23 ARG CG C 14.760 -22.664 7.549 1.00 . A A . 23 ARG CG 1 1
4 6688 1 1 23 ARG CZ C 13.874 -22.456 10.638 1.00 . A A . 23 ARG CZ 1 1
4 6689 1 1 23 ARG H H 18.681 -22.087 6.733 1.00 . A A . 23 ARG H 1 1
4 6690 1 1 23 ARG HA H 17.001 -24.186 7.670 1.00 . A A . 23 ARG HA 1 1
4 6691 1 1 23 ARG HB2 H 16.605 -21.715 7.993 1.00 . A A . 23 ARG HB2 1 1
4 6692 1 1 23 ARG HB3 H 16.136 -21.639 6.300 1.00 . A A . 23 ARG HB3 1 1
4 6693 1 1 23 ARG HD2 H 14.369 -20.611 7.953 1.00 . A A . 23 ARG HD2 1 1
4 6694 1 1 23 ARG HD3 H 13.007 -21.688 8.258 1.00 . A A . 23 ARG HD3 1 1
4 6695 1 1 23 ARG HE H 15.130 -21.009 10.083 1.00 . A A . 23 ARG HE 1 1
4 6696 1 1 23 ARG HG2 H 14.193 -22.840 6.646 1.00 . A A . 23 ARG HG2 1 1
4 6697 1 1 23 ARG HG3 H 14.790 -23.568 8.139 1.00 . A A . 23 ARG HG3 1 1
4 6698 1 1 23 ARG HH11 H 12.643 -23.310 9.283 1.00 . A A . 23 ARG HH11 1 1
4 6699 1 1 23 ARG HH12 H 12.511 -23.925 10.897 1.00 . A A . 23 ARG HH12 1 1
4 6700 1 1 23 ARG HH21 H 14.966 -21.811 12.212 1.00 . A A . 23 ARG HH21 1 1
4 6701 1 1 23 ARG HH22 H 13.832 -23.071 12.562 1.00 . A A . 23 ARG HH22 1 1
4 6702 1 1 23 ARG N N 18.476 -23.044 6.789 1.00 . A A . 23 ARG N 1 1
4 6703 1 1 23 ARG NE N 14.436 -21.624 9.767 1.00 . A A . 23 ARG NE 1 1
4 6704 1 1 23 ARG NH1 N 12.931 -23.299 10.240 1.00 . A A . 23 ARG NH1 1 1
4 6705 1 1 23 ARG NH2 N 14.255 -22.445 11.908 1.00 . A A . 23 ARG NH2 1 1
4 6706 1 1 23 ARG O O 16.404 -25.341 5.525 1.00 . A A . 23 ARG O 1 1
4 6707 1 1 24 SER C C 16.545 -22.896 2.089 1.00 . A A . 24 SER C 1 1
4 6708 1 1 24 SER CA C 16.127 -23.849 3.205 1.00 . A A . 24 SER CA 1 1
4 6709 1 1 24 SER CB C 14.612 -24.056 3.174 1.00 . A A . 24 SER CB 1 1
4 6710 1 1 24 SER H H 16.748 -22.385 4.603 1.00 . A A . 24 SER H 1 1
4 6711 1 1 24 SER HA H 16.615 -24.800 3.051 1.00 . A A . 24 SER HA 1 1
4 6712 1 1 24 SER HB2 H 14.154 -23.258 2.610 1.00 . A A . 24 SER HB2 1 1
4 6713 1 1 24 SER HB3 H 14.390 -25.003 2.703 1.00 . A A . 24 SER HB3 1 1
4 6714 1 1 24 SER HG H 13.641 -23.219 4.655 1.00 . A A . 24 SER HG 1 1
4 6715 1 1 24 SER N N 16.542 -23.339 4.506 1.00 . A A . 24 SER N 1 1
4 6716 1 1 24 SER O O 17.305 -21.955 2.315 1.00 . A A . 24 SER O 1 1
4 6717 1 1 24 SER OG O 14.071 -24.060 4.484 1.00 . A A . 24 SER OG 1 1
4 6718 1 1 25 GLU C C 15.564 -21.012 -0.235 1.00 . A A . 25 GLU C 1 1
4 6719 1 1 25 GLU CA C 16.363 -22.312 -0.266 1.00 . A A . 25 GLU CA 1 1
4 6720 1 1 25 GLU CB C 16.079 -23.067 -1.567 1.00 . A A . 25 GLU CB 1 1
4 6721 1 1 25 GLU CD C 16.743 -23.387 -3.983 1.00 . A A . 25 GLU CD 1 1
4 6722 1 1 25 GLU CG C 16.758 -22.460 -2.783 1.00 . A A . 25 GLU CG 1 1
4 6723 1 1 25 GLU H H 15.441 -23.913 0.768 1.00 . A A . 25 GLU H 1 1
4 6724 1 1 25 GLU HA H 17.415 -22.075 -0.221 1.00 . A A . 25 GLU HA 1 1
4 6725 1 1 25 GLU HB2 H 16.422 -24.086 -1.460 1.00 . A A . 25 GLU HB2 1 1
4 6726 1 1 25 GLU HB3 H 15.013 -23.072 -1.741 1.00 . A A . 25 GLU HB3 1 1
4 6727 1 1 25 GLU HG2 H 16.245 -21.547 -3.047 1.00 . A A . 25 GLU HG2 1 1
4 6728 1 1 25 GLU HG3 H 17.784 -22.235 -2.533 1.00 . A A . 25 GLU HG3 1 1
4 6729 1 1 25 GLU N N 16.041 -23.148 0.885 1.00 . A A . 25 GLU N 1 1
4 6730 1 1 25 GLU O O 15.680 -20.177 -1.132 1.00 . A A . 25 GLU O 1 1
4 6731 1 1 25 GLU OE1 O 17.485 -23.118 -4.950 1.00 . A A . 25 GLU OE1 1 1
4 6732 1 1 25 GLU OE2 O 15.988 -24.381 -3.954 1.00 . A A . 25 GLU OE2 1 1
4 6733 1 1 26 LYS C C 14.781 -18.465 1.400 1.00 . A A . 26 LYS C 1 1
4 6734 1 1 26 LYS CA C 13.932 -19.652 0.954 1.00 . A A . 26 LYS CA 1 1
4 6735 1 1 26 LYS CB C 12.811 -19.900 1.965 1.00 . A A . 26 LYS CB 1 1
4 6736 1 1 26 LYS CD C 10.884 -20.187 0.379 1.00 . A A . 26 LYS CD 1 1
4 6737 1 1 26 LYS CE C 9.775 -19.337 0.980 1.00 . A A . 26 LYS CE 1 1
4 6738 1 1 26 LYS CG C 11.731 -20.840 1.458 1.00 . A A . 26 LYS CG 1 1
4 6739 1 1 26 LYS H H 14.702 -21.551 1.486 1.00 . A A . 26 LYS H 1 1
4 6740 1 1 26 LYS HA H 13.496 -19.426 -0.007 1.00 . A A . 26 LYS HA 1 1
4 6741 1 1 26 LYS HB2 H 13.238 -20.326 2.861 1.00 . A A . 26 LYS HB2 1 1
4 6742 1 1 26 LYS HB3 H 12.349 -18.955 2.211 1.00 . A A . 26 LYS HB3 1 1
4 6743 1 1 26 LYS HD2 H 11.515 -19.556 -0.229 1.00 . A A . 26 LYS HD2 1 1
4 6744 1 1 26 LYS HD3 H 10.442 -20.958 -0.236 1.00 . A A . 26 LYS HD3 1 1
4 6745 1 1 26 LYS HE2 H 10.168 -18.807 1.834 1.00 . A A . 26 LYS HE2 1 1
4 6746 1 1 26 LYS HE3 H 9.441 -18.627 0.238 1.00 . A A . 26 LYS HE3 1 1
4 6747 1 1 26 LYS HG2 H 12.199 -21.723 1.047 1.00 . A A . 26 LYS HG2 1 1
4 6748 1 1 26 LYS HG3 H 11.093 -21.120 2.284 1.00 . A A . 26 LYS HG3 1 1
4 6749 1 1 26 LYS HZ1 H 8.604 -20.246 2.452 1.00 . A A . 26 LYS HZ1 1 1
4 6750 1 1 26 LYS HZ2 H 8.684 -21.118 1.005 1.00 . A A . 26 LYS HZ2 1 1
4 6751 1 1 26 LYS HZ3 H 7.726 -19.728 1.101 1.00 . A A . 26 LYS HZ3 1 1
4 6752 1 1 26 LYS N N 14.751 -20.849 0.803 1.00 . A A . 26 LYS N 1 1
4 6753 1 1 26 LYS NZ N 8.616 -20.165 1.415 1.00 . A A . 26 LYS NZ 1 1
4 6754 1 1 26 LYS O O 14.628 -17.355 0.892 1.00 . A A . 26 LYS O 1 1
4 6755 1 1 27 MET C C 17.400 -17.066 1.746 1.00 . A A . 27 MET C 1 1
4 6756 1 1 27 MET CA C 16.549 -17.659 2.865 1.00 . A A . 27 MET CA 1 1
4 6757 1 1 27 MET CB C 17.452 -18.212 3.969 1.00 . A A . 27 MET CB 1 1
4 6758 1 1 27 MET CE C 14.116 -17.691 5.280 1.00 . A A . 27 MET CE 1 1
4 6759 1 1 27 MET CG C 16.858 -18.080 5.363 1.00 . A A . 27 MET CG 1 1
4 6760 1 1 27 MET H H 15.750 -19.614 2.720 1.00 . A A . 27 MET H 1 1
4 6761 1 1 27 MET HA H 15.925 -16.881 3.278 1.00 . A A . 27 MET HA 1 1
4 6762 1 1 27 MET HB2 H 17.636 -19.259 3.778 1.00 . A A . 27 MET HB2 1 1
4 6763 1 1 27 MET HB3 H 18.392 -17.681 3.951 1.00 . A A . 27 MET HB3 1 1
4 6764 1 1 27 MET HE1 H 13.367 -17.724 6.058 1.00 . A A . 27 MET HE1 1 1
4 6765 1 1 27 MET HE2 H 14.614 -16.733 5.301 1.00 . A A . 27 MET HE2 1 1
4 6766 1 1 27 MET HE3 H 13.643 -17.831 4.319 1.00 . A A . 27 MET HE3 1 1
4 6767 1 1 27 MET HG2 H 17.571 -18.456 6.081 1.00 . A A . 27 MET HG2 1 1
4 6768 1 1 27 MET HG3 H 16.669 -17.035 5.560 1.00 . A A . 27 MET HG3 1 1
4 6769 1 1 27 MET N N 15.675 -18.708 2.353 1.00 . A A . 27 MET N 1 1
4 6770 1 1 27 MET O O 17.237 -17.416 0.578 1.00 . A A . 27 MET O 1 1
4 6771 1 1 27 MET SD S 15.315 -18.994 5.550 1.00 . A A . 27 MET SD 1 1
4 6772 1 1 28 SER C C 20.443 -16.347 0.911 1.00 . A A . 28 SER C 1 1
4 6773 1 1 28 SER CA C 19.180 -15.521 1.139 1.00 . A A . 28 SER CA 1 1
4 6774 1 1 28 SER CB C 19.555 -14.115 1.611 1.00 . A A . 28 SER CB 1 1
4 6775 1 1 28 SER H H 18.389 -15.928 3.060 1.00 . A A . 28 SER H 1 1
4 6776 1 1 28 SER HA H 18.640 -15.447 0.207 1.00 . A A . 28 SER HA 1 1
4 6777 1 1 28 SER HB2 H 19.486 -14.069 2.687 1.00 . A A . 28 SER HB2 1 1
4 6778 1 1 28 SER HB3 H 20.567 -13.893 1.304 1.00 . A A . 28 SER HB3 1 1
4 6779 1 1 28 SER HG H 19.137 -12.296 1.016 1.00 . A A . 28 SER HG 1 1
4 6780 1 1 28 SER N N 18.307 -16.166 2.112 1.00 . A A . 28 SER N 1 1
4 6781 1 1 28 SER O O 21.155 -16.688 1.857 1.00 . A A . 28 SER O 1 1
4 6782 1 1 28 SER OG O 18.686 -13.143 1.056 1.00 . A A . 28 SER OG 1 1
4 6783 1 1 29 LEU C C 22.214 -18.470 0.384 1.00 . A A . 29 LEU C 1 1
4 6784 1 1 29 LEU CA C 21.892 -17.450 -0.704 1.00 . A A . 29 LEU CA 1 1
4 6785 1 1 29 LEU CB C 23.094 -16.532 -0.929 1.00 . A A . 29 LEU CB 1 1
4 6786 1 1 29 LEU CD1 C 23.564 -14.102 -1.327 1.00 . A A . 29 LEU CD1 1 1
4 6787 1 1 29 LEU CD2 C 23.344 -15.663 -3.268 1.00 . A A . 29 LEU CD2 1 1
4 6788 1 1 29 LEU CG C 22.863 -15.341 -1.861 1.00 . A A . 29 LEU CG 1 1
4 6789 1 1 29 LEU H H 20.111 -16.364 -1.060 1.00 . A A . 29 LEU H 1 1
4 6790 1 1 29 LEU HA H 21.675 -17.977 -1.621 1.00 . A A . 29 LEU HA 1 1
4 6791 1 1 29 LEU HB2 H 23.399 -16.146 0.031 1.00 . A A . 29 LEU HB2 1 1
4 6792 1 1 29 LEU HB3 H 23.892 -17.129 -1.346 1.00 . A A . 29 LEU HB3 1 1
4 6793 1 1 29 LEU HD11 H 23.617 -14.154 -0.250 1.00 . A A . 29 LEU HD11 1 1
4 6794 1 1 29 LEU HD12 H 23.011 -13.221 -1.618 1.00 . A A . 29 LEU HD12 1 1
4 6795 1 1 29 LEU HD13 H 24.563 -14.050 -1.734 1.00 . A A . 29 LEU HD13 1 1
4 6796 1 1 29 LEU HD21 H 24.114 -16.420 -3.220 1.00 . A A . 29 LEU HD21 1 1
4 6797 1 1 29 LEU HD22 H 23.746 -14.770 -3.725 1.00 . A A . 29 LEU HD22 1 1
4 6798 1 1 29 LEU HD23 H 22.516 -16.029 -3.857 1.00 . A A . 29 LEU HD23 1 1
4 6799 1 1 29 LEU HG H 21.804 -15.130 -1.909 1.00 . A A . 29 LEU HG 1 1
4 6800 1 1 29 LEU N N 20.715 -16.665 -0.350 1.00 . A A . 29 LEU N 1 1
4 6801 1 1 29 LEU O O 23.337 -18.551 0.881 1.00 . A A . 29 LEU O 1 1
4 6802 1 1 30 PRO C C 22.232 -21.460 1.330 1.00 . A A . 30 PRO C 1 1
4 6803 1 1 30 PRO CA C 21.357 -20.300 1.794 1.00 . A A . 30 PRO CA 1 1
4 6804 1 1 30 PRO CB C 19.922 -20.776 2.034 1.00 . A A . 30 PRO CB 1 1
4 6805 1 1 30 PRO CD C 19.840 -19.229 0.214 1.00 . A A . 30 PRO CD 1 1
4 6806 1 1 30 PRO CG C 19.207 -20.478 0.762 1.00 . A A . 30 PRO CG 1 1
4 6807 1 1 30 PRO HA H 21.760 -19.891 2.708 1.00 . A A . 30 PRO HA 1 1
4 6808 1 1 30 PRO HB2 H 19.923 -21.836 2.249 1.00 . A A . 30 PRO HB2 1 1
4 6809 1 1 30 PRO HB3 H 19.494 -20.235 2.864 1.00 . A A . 30 PRO HB3 1 1
4 6810 1 1 30 PRO HD2 H 19.857 -19.257 -0.866 1.00 . A A . 30 PRO HD2 1 1
4 6811 1 1 30 PRO HD3 H 19.311 -18.354 0.561 1.00 . A A . 30 PRO HD3 1 1
4 6812 1 1 30 PRO HG2 H 19.331 -21.296 0.070 1.00 . A A . 30 PRO HG2 1 1
4 6813 1 1 30 PRO HG3 H 18.159 -20.310 0.962 1.00 . A A . 30 PRO HG3 1 1
4 6814 1 1 30 PRO N N 21.205 -19.269 0.763 1.00 . A A . 30 PRO N 1 1
4 6815 1 1 30 PRO O O 22.837 -22.159 2.144 1.00 . A A . 30 PRO O 1 1
4 6816 1 1 31 LEU C C 24.560 -22.603 -0.140 1.00 . A A . 31 LEU C 1 1
4 6817 1 1 31 LEU CA C 23.098 -22.734 -0.555 1.00 . A A . 31 LEU CA 1 1
4 6818 1 1 31 LEU CB C 22.986 -22.723 -2.081 1.00 . A A . 31 LEU CB 1 1
4 6819 1 1 31 LEU CD1 C 21.557 -21.297 -3.566 1.00 . A A . 31 LEU CD1 1 1
4 6820 1 1 31 LEU CD2 C 21.114 -23.753 -3.392 1.00 . A A . 31 LEU CD2 1 1
4 6821 1 1 31 LEU CG C 21.583 -22.510 -2.649 1.00 . A A . 31 LEU CG 1 1
4 6822 1 1 31 LEU H H 21.792 -21.069 -0.581 1.00 . A A . 31 LEU H 1 1
4 6823 1 1 31 LEU HA H 22.713 -23.670 -0.181 1.00 . A A . 31 LEU HA 1 1
4 6824 1 1 31 LEU HB2 H 23.617 -21.931 -2.453 1.00 . A A . 31 LEU HB2 1 1
4 6825 1 1 31 LEU HB3 H 23.352 -23.673 -2.445 1.00 . A A . 31 LEU HB3 1 1
4 6826 1 1 31 LEU HD11 H 22.377 -21.357 -4.265 1.00 . A A . 31 LEU HD11 1 1
4 6827 1 1 31 LEU HD12 H 21.650 -20.398 -2.976 1.00 . A A . 31 LEU HD12 1 1
4 6828 1 1 31 LEU HD13 H 20.622 -21.276 -4.108 1.00 . A A . 31 LEU HD13 1 1
4 6829 1 1 31 LEU HD21 H 20.082 -23.953 -3.143 1.00 . A A . 31 LEU HD21 1 1
4 6830 1 1 31 LEU HD22 H 21.724 -24.597 -3.103 1.00 . A A . 31 LEU HD22 1 1
4 6831 1 1 31 LEU HD23 H 21.203 -23.592 -4.456 1.00 . A A . 31 LEU HD23 1 1
4 6832 1 1 31 LEU HG H 20.895 -22.327 -1.835 1.00 . A A . 31 LEU HG 1 1
4 6833 1 1 31 LEU N N 22.296 -21.659 0.018 1.00 . A A . 31 LEU N 1 1
4 6834 1 1 31 LEU O O 25.286 -23.594 -0.069 1.00 . A A . 31 LEU O 1 1
4 6835 1 1 32 MET C C 26.435 -20.836 2.044 1.00 . A A . 32 MET C 1 1
4 6836 1 1 32 MET CA C 26.359 -21.114 0.546 1.00 . A A . 32 MET CA 1 1
4 6837 1 1 32 MET CB C 26.932 -19.929 -0.234 1.00 . A A . 32 MET CB 1 1
4 6838 1 1 32 MET CE C 26.328 -15.953 -0.259 1.00 . A A . 32 MET CE 1 1
4 6839 1 1 32 MET CG C 26.027 -18.708 -0.237 1.00 . A A . 32 MET CG 1 1
4 6840 1 1 32 MET H H 24.358 -20.623 0.060 1.00 . A A . 32 MET H 1 1
4 6841 1 1 32 MET HA H 26.942 -21.995 0.325 1.00 . A A . 32 MET HA 1 1
4 6842 1 1 32 MET HB2 H 27.878 -19.649 0.204 1.00 . A A . 32 MET HB2 1 1
4 6843 1 1 32 MET HB3 H 27.094 -20.232 -1.258 1.00 . A A . 32 MET HB3 1 1
4 6844 1 1 32 MET HE1 H 27.223 -15.690 0.283 1.00 . A A . 32 MET HE1 1 1
4 6845 1 1 32 MET HE2 H 26.026 -15.124 -0.881 1.00 . A A . 32 MET HE2 1 1
4 6846 1 1 32 MET HE3 H 25.538 -16.185 0.440 1.00 . A A . 32 MET HE3 1 1
4 6847 1 1 32 MET HG2 H 25.051 -19.000 -0.593 1.00 . A A . 32 MET HG2 1 1
4 6848 1 1 32 MET HG3 H 25.943 -18.338 0.774 1.00 . A A . 32 MET HG3 1 1
4 6849 1 1 32 MET N N 24.984 -21.374 0.134 1.00 . A A . 32 MET N 1 1
4 6850 1 1 32 MET O O 27.254 -21.420 2.752 1.00 . A A . 32 MET O 1 1
4 6851 1 1 32 MET SD S 26.652 -17.383 -1.288 1.00 . A A . 32 MET SD 1 1
4 6852 1 1 33 TRP C C 24.195 -18.993 4.317 1.00 . A A . 33 TRP C 1 1
4 6853 1 1 33 TRP CA C 25.546 -19.585 3.933 1.00 . A A . 33 TRP CA 1 1
4 6854 1 1 33 TRP CB C 26.663 -18.590 4.253 1.00 . A A . 33 TRP CB 1 1
4 6855 1 1 33 TRP CD1 C 28.879 -19.139 3.088 1.00 . A A . 33 TRP CD1 1 1
4 6856 1 1 33 TRP CD2 C 28.720 -19.923 5.180 1.00 . A A . 33 TRP CD2 1 1
4 6857 1 1 33 TRP CE2 C 29.975 -20.290 4.656 1.00 . A A . 33 TRP CE2 1 1
4 6858 1 1 33 TRP CE3 C 28.396 -20.307 6.484 1.00 . A A . 33 TRP CE3 1 1
4 6859 1 1 33 TRP CG C 28.035 -19.187 4.161 1.00 . A A . 33 TRP CG 1 1
4 6860 1 1 33 TRP CH2 C 30.559 -21.384 6.667 1.00 . A A . 33 TRP CH2 1 1
4 6861 1 1 33 TRP CZ2 C 30.903 -21.022 5.393 1.00 . A A . 33 TRP CZ2 1 1
4 6862 1 1 33 TRP CZ3 C 29.318 -21.033 7.213 1.00 . A A . 33 TRP CZ3 1 1
4 6863 1 1 33 TRP H H 24.946 -19.509 1.904 1.00 . A A . 33 TRP H 1 1
4 6864 1 1 33 TRP HA H 25.706 -20.488 4.504 1.00 . A A . 33 TRP HA 1 1
4 6865 1 1 33 TRP HB2 H 26.611 -17.765 3.559 1.00 . A A . 33 TRP HB2 1 1
4 6866 1 1 33 TRP HB3 H 26.527 -18.220 5.259 1.00 . A A . 33 TRP HB3 1 1
4 6867 1 1 33 TRP HD1 H 28.648 -18.650 2.154 1.00 . A A . 33 TRP HD1 1 1
4 6868 1 1 33 TRP HE1 H 30.809 -19.903 2.771 1.00 . A A . 33 TRP HE1 1 1
4 6869 1 1 33 TRP HE3 H 27.444 -20.046 6.923 1.00 . A A . 33 TRP HE3 1 1
4 6870 1 1 33 TRP HH2 H 31.248 -21.952 7.272 1.00 . A A . 33 TRP HH2 1 1
4 6871 1 1 33 TRP HZ2 H 31.864 -21.300 4.986 1.00 . A A . 33 TRP HZ2 1 1
4 6872 1 1 33 TRP HZ3 H 29.085 -21.339 8.223 1.00 . A A . 33 TRP HZ3 1 1
4 6873 1 1 33 TRP N N 25.576 -19.941 2.519 1.00 . A A . 33 TRP N 1 1
4 6874 1 1 33 TRP NE1 N 30.047 -19.800 3.379 1.00 . A A . 33 TRP NE1 1 1
4 6875 1 1 33 TRP O O 23.435 -18.551 3.457 1.00 . A A . 33 TRP O 1 1
4 6876 1 1 34 GLU C C 22.598 -18.486 7.636 1.00 . A A . 34 GLU C 1 1
4 6877 1 1 34 GLU CA C 22.642 -18.449 6.111 1.00 . A A . 34 GLU CA 1 1
4 6878 1 1 34 GLU CB C 21.464 -19.239 5.537 1.00 . A A . 34 GLU CB 1 1
4 6879 1 1 34 GLU CD C 19.813 -17.377 5.972 1.00 . A A . 34 GLU CD 1 1
4 6880 1 1 34 GLU CG C 20.123 -18.852 6.136 1.00 . A A . 34 GLU CG 1 1
4 6881 1 1 34 GLU H H 24.551 -19.354 6.252 1.00 . A A . 34 GLU H 1 1
4 6882 1 1 34 GLU HA H 22.569 -17.423 5.785 1.00 . A A . 34 GLU HA 1 1
4 6883 1 1 34 GLU HB2 H 21.420 -19.072 4.470 1.00 . A A . 34 GLU HB2 1 1
4 6884 1 1 34 GLU HB3 H 21.627 -20.290 5.721 1.00 . A A . 34 GLU HB3 1 1
4 6885 1 1 34 GLU HG2 H 19.347 -19.424 5.649 1.00 . A A . 34 GLU HG2 1 1
4 6886 1 1 34 GLU HG3 H 20.133 -19.088 7.191 1.00 . A A . 34 GLU HG3 1 1
4 6887 1 1 34 GLU N N 23.903 -18.988 5.614 1.00 . A A . 34 GLU N 1 1
4 6888 1 1 34 GLU O O 23.174 -19.375 8.264 1.00 . A A . 34 GLU O 1 1
4 6889 1 1 34 GLU OE1 O 20.299 -16.774 4.993 1.00 . A A . 34 GLU OE1 1 1
4 6890 1 1 34 GLU OE2 O 19.083 -16.826 6.823 1.00 . A A . 34 GLU OE2 1 1
4 6891 1 1 35 PHE C C 20.397 -17.850 10.132 1.00 . A A . 35 PHE C 1 1
4 6892 1 1 35 PHE CA C 21.792 -17.432 9.676 1.00 . A A . 35 PHE CA 1 1
4 6893 1 1 35 PHE CB C 22.092 -16.010 10.155 1.00 . A A . 35 PHE CB 1 1
4 6894 1 1 35 PHE CD1 C 24.177 -14.717 9.626 1.00 . A A . 35 PHE CD1 1 1
4 6895 1 1 35 PHE CD2 C 24.318 -16.495 11.209 1.00 . A A . 35 PHE CD2 1 1
4 6896 1 1 35 PHE CE1 C 25.525 -14.461 9.788 1.00 . A A . 35 PHE CE1 1 1
4 6897 1 1 35 PHE CE2 C 25.667 -16.243 11.375 1.00 . A A . 35 PHE CE2 1 1
4 6898 1 1 35 PHE CG C 23.558 -15.735 10.334 1.00 . A A . 35 PHE CG 1 1
4 6899 1 1 35 PHE CZ C 26.271 -15.226 10.663 1.00 . A A . 35 PHE CZ 1 1
4 6900 1 1 35 PHE H H 21.473 -16.833 7.671 1.00 . A A . 35 PHE H 1 1
4 6901 1 1 35 PHE HA H 22.515 -18.108 10.106 1.00 . A A . 35 PHE HA 1 1
4 6902 1 1 35 PHE HB2 H 21.709 -15.306 9.433 1.00 . A A . 35 PHE HB2 1 1
4 6903 1 1 35 PHE HB3 H 21.605 -15.848 11.105 1.00 . A A . 35 PHE HB3 1 1
4 6904 1 1 35 PHE HD1 H 23.594 -14.118 8.940 1.00 . A A . 35 PHE HD1 1 1
4 6905 1 1 35 PHE HD2 H 23.847 -17.292 11.765 1.00 . A A . 35 PHE HD2 1 1
4 6906 1 1 35 PHE HE1 H 25.995 -13.665 9.229 1.00 . A A . 35 PHE HE1 1 1
4 6907 1 1 35 PHE HE2 H 26.248 -16.843 12.059 1.00 . A A . 35 PHE HE2 1 1
4 6908 1 1 35 PHE HZ H 27.325 -15.027 10.791 1.00 . A A . 35 PHE HZ 1 1
4 6909 1 1 35 PHE N N 21.911 -17.513 8.225 1.00 . A A . 35 PHE N 1 1
4 6910 1 1 35 PHE O O 19.424 -17.779 9.381 1.00 . A A . 35 PHE O 1 1
4 6911 1 1 36 PRO C C 18.062 -17.575 12.208 1.00 . A A . 36 PRO C 1 1
4 6912 1 1 36 PRO CA C 19.025 -18.735 11.978 1.00 . A A . 36 PRO CA 1 1
4 6913 1 1 36 PRO CB C 19.445 -19.355 13.313 1.00 . A A . 36 PRO CB 1 1
4 6914 1 1 36 PRO CD C 21.414 -18.408 12.344 1.00 . A A . 36 PRO CD 1 1
4 6915 1 1 36 PRO CG C 20.730 -18.684 13.655 1.00 . A A . 36 PRO CG 1 1
4 6916 1 1 36 PRO HA H 18.545 -19.485 11.366 1.00 . A A . 36 PRO HA 1 1
4 6917 1 1 36 PRO HB2 H 18.686 -19.159 14.058 1.00 . A A . 36 PRO HB2 1 1
4 6918 1 1 36 PRO HB3 H 19.574 -20.420 13.195 1.00 . A A . 36 PRO HB3 1 1
4 6919 1 1 36 PRO HD2 H 21.970 -17.483 12.396 1.00 . A A . 36 PRO HD2 1 1
4 6920 1 1 36 PRO HD3 H 22.066 -19.227 12.078 1.00 . A A . 36 PRO HD3 1 1
4 6921 1 1 36 PRO HG2 H 20.535 -17.761 14.178 1.00 . A A . 36 PRO HG2 1 1
4 6922 1 1 36 PRO HG3 H 21.336 -19.341 14.262 1.00 . A A . 36 PRO HG3 1 1
4 6923 1 1 36 PRO N N 20.296 -18.297 11.393 1.00 . A A . 36 PRO N 1 1
4 6924 1 1 36 PRO O O 18.433 -16.411 12.070 1.00 . A A . 36 PRO O 1 1
4 6925 1 1 37 GLY C C 14.539 -17.126 12.042 1.00 . A A . 37 GLY C 1 1
4 6926 1 1 37 GLY CA C 15.825 -16.876 12.804 1.00 . A A . 37 GLY CA 1 1
4 6927 1 1 37 GLY H H 16.583 -18.848 12.655 1.00 . A A . 37 GLY H 1 1
4 6928 1 1 37 GLY HA2 H 15.606 -16.847 13.861 1.00 . A A . 37 GLY HA2 1 1
4 6929 1 1 37 GLY HA3 H 16.229 -15.920 12.503 1.00 . A A . 37 GLY HA3 1 1
4 6930 1 1 37 GLY N N 16.822 -17.902 12.560 1.00 . A A . 37 GLY N 1 1
4 6931 1 1 37 GLY O O 14.421 -18.110 11.315 1.00 . A A . 37 GLY O 1 1
4 6932 1 1 38 GLY C C 11.671 -15.043 11.177 1.00 . A A . 38 GLY C 1 1
4 6933 1 1 38 GLY CA C 12.297 -16.378 11.529 1.00 . A A . 38 GLY CA 1 1
4 6934 1 1 38 GLY H H 13.720 -15.465 12.804 1.00 . A A . 38 GLY H 1 1
4 6935 1 1 38 GLY HA2 H 12.451 -16.942 10.622 1.00 . A A . 38 GLY HA2 1 1
4 6936 1 1 38 GLY HA3 H 11.619 -16.922 12.170 1.00 . A A . 38 GLY HA3 1 1
4 6937 1 1 38 GLY N N 13.570 -16.231 12.212 1.00 . A A . 38 GLY N 1 1
4 6938 1 1 38 GLY O O 12.229 -14.273 10.396 1.00 . A A . 38 GLY O 1 1
4 6939 1 1 39 LYS C C 9.385 -12.849 12.804 1.00 . A A . 39 LYS C 1 1
4 6940 1 1 39 LYS CA C 9.801 -13.517 11.497 1.00 . A A . 39 LYS CA 1 1
4 6941 1 1 39 LYS CB C 8.569 -13.771 10.627 1.00 . A A . 39 LYS CB 1 1
4 6942 1 1 39 LYS CD C 7.718 -16.121 10.877 1.00 . A A . 39 LYS CD 1 1
4 6943 1 1 39 LYS CE C 7.027 -16.422 9.556 1.00 . A A . 39 LYS CE 1 1
4 6944 1 1 39 LYS CG C 7.535 -14.669 11.284 1.00 . A A . 39 LYS CG 1 1
4 6945 1 1 39 LYS H H 10.110 -15.421 12.368 1.00 . A A . 39 LYS H 1 1
4 6946 1 1 39 LYS HA H 10.475 -12.859 10.970 1.00 . A A . 39 LYS HA 1 1
4 6947 1 1 39 LYS HB2 H 8.102 -12.825 10.400 1.00 . A A . 39 LYS HB2 1 1
4 6948 1 1 39 LYS HB3 H 8.885 -14.237 9.704 1.00 . A A . 39 LYS HB3 1 1
4 6949 1 1 39 LYS HD2 H 8.773 -16.327 10.774 1.00 . A A . 39 LYS HD2 1 1
4 6950 1 1 39 LYS HD3 H 7.299 -16.756 11.645 1.00 . A A . 39 LYS HD3 1 1
4 6951 1 1 39 LYS HE2 H 5.966 -16.510 9.731 1.00 . A A . 39 LYS HE2 1 1
4 6952 1 1 39 LYS HE3 H 7.212 -15.605 8.874 1.00 . A A . 39 LYS HE3 1 1
4 6953 1 1 39 LYS HG2 H 7.633 -14.591 12.356 1.00 . A A . 39 LYS HG2 1 1
4 6954 1 1 39 LYS HG3 H 6.548 -14.343 10.987 1.00 . A A . 39 LYS HG3 1 1
4 6955 1 1 39 LYS HZ1 H 8.406 -17.984 9.409 1.00 . A A . 39 LYS HZ1 1 1
4 6956 1 1 39 LYS HZ2 H 7.710 -17.544 7.932 1.00 . A A . 39 LYS HZ2 1 1
4 6957 1 1 39 LYS HZ3 H 6.815 -18.438 9.054 1.00 . A A . 39 LYS HZ3 1 1
4 6958 1 1 39 LYS N N 10.506 -14.767 11.754 1.00 . A A . 39 LYS N 1 1
4 6959 1 1 39 LYS NZ N 7.524 -17.685 8.945 1.00 . A A . 39 LYS NZ 1 1
4 6960 1 1 39 LYS O O 9.431 -13.464 13.869 1.00 . A A . 39 LYS O 1 1
4 6961 1 1 40 VAL C C 7.163 -10.234 13.682 1.00 . A A . 40 VAL C 1 1
4 6962 1 1 40 VAL CA C 8.548 -10.837 13.889 1.00 . A A . 40 VAL CA 1 1
4 6963 1 1 40 VAL CB C 9.542 -9.710 14.228 1.00 . A A . 40 VAL CB 1 1
4 6964 1 1 40 VAL CG1 C 9.052 -8.908 15.424 1.00 . A A . 40 VAL CG1 1 1
4 6965 1 1 40 VAL CG2 C 10.927 -10.282 14.490 1.00 . A A . 40 VAL CG2 1 1
4 6966 1 1 40 VAL H H 8.961 -11.151 11.837 1.00 . A A . 40 VAL H 1 1
4 6967 1 1 40 VAL HA H 8.512 -11.520 14.726 1.00 . A A . 40 VAL HA 1 1
4 6968 1 1 40 VAL HB H 9.604 -9.046 13.378 1.00 . A A . 40 VAL HB 1 1
4 6969 1 1 40 VAL HG11 H 8.681 -9.582 16.181 1.00 . A A . 40 VAL HG11 1 1
4 6970 1 1 40 VAL HG12 H 9.869 -8.326 15.826 1.00 . A A . 40 VAL HG12 1 1
4 6971 1 1 40 VAL HG13 H 8.258 -8.246 15.112 1.00 . A A . 40 VAL HG13 1 1
4 6972 1 1 40 VAL HG21 H 11.433 -10.441 13.549 1.00 . A A . 40 VAL HG21 1 1
4 6973 1 1 40 VAL HG22 H 11.496 -9.588 15.091 1.00 . A A . 40 VAL HG22 1 1
4 6974 1 1 40 VAL HG23 H 10.836 -11.221 15.014 1.00 . A A . 40 VAL HG23 1 1
4 6975 1 1 40 VAL N N 8.976 -11.587 12.715 1.00 . A A . 40 VAL N 1 1
4 6976 1 1 40 VAL O O 6.817 -9.815 12.578 1.00 . A A . 40 VAL O 1 1
4 6977 1 1 41 GLU C C 5.054 -8.197 14.197 1.00 . A A . 41 GLU C 1 1
4 6978 1 1 41 GLU CA C 5.027 -9.642 14.687 1.00 . A A . 41 GLU CA 1 1
4 6979 1 1 41 GLU CB C 4.356 -9.714 16.059 1.00 . A A . 41 GLU CB 1 1
4 6980 1 1 41 GLU CD C 2.415 -10.589 17.419 1.00 . A A . 41 GLU CD 1 1
4 6981 1 1 41 GLU CG C 3.176 -10.670 16.110 1.00 . A A . 41 GLU CG 1 1
4 6982 1 1 41 GLU H H 6.708 -10.543 15.605 1.00 . A A . 41 GLU H 1 1
4 6983 1 1 41 GLU HA H 4.459 -10.236 13.987 1.00 . A A . 41 GLU HA 1 1
4 6984 1 1 41 GLU HB2 H 5.085 -10.035 16.788 1.00 . A A . 41 GLU HB2 1 1
4 6985 1 1 41 GLU HB3 H 4.004 -8.728 16.327 1.00 . A A . 41 GLU HB3 1 1
4 6986 1 1 41 GLU HG2 H 2.500 -10.431 15.304 1.00 . A A . 41 GLU HG2 1 1
4 6987 1 1 41 GLU HG3 H 3.541 -11.679 15.985 1.00 . A A . 41 GLU HG3 1 1
4 6988 1 1 41 GLU N N 6.375 -10.194 14.752 1.00 . A A . 41 GLU N 1 1
4 6989 1 1 41 GLU O O 6.113 -7.573 14.124 1.00 . A A . 41 GLU O 1 1
4 6990 1 1 41 GLU OE1 O 3.053 -10.722 18.485 1.00 . A A . 41 GLU OE1 1 1
4 6991 1 1 41 GLU OE2 O 1.183 -10.394 17.379 1.00 . A A . 41 GLU OE2 1 1
4 6992 1 1 42 LYS C C 3.918 -5.304 14.525 1.00 . A A . 42 LYS C 1 1
4 6993 1 1 42 LYS CA C 3.768 -6.299 13.378 1.00 . A A . 42 LYS CA 1 1
4 6994 1 1 42 LYS CB C 2.421 -6.091 12.682 1.00 . A A . 42 LYS CB 1 1
4 6995 1 1 42 LYS CD C 0.490 -7.683 12.903 1.00 . A A . 42 LYS CD 1 1
4 6996 1 1 42 LYS CE C -0.912 -7.824 13.476 1.00 . A A . 42 LYS CE 1 1
4 6997 1 1 42 LYS CG C 1.230 -6.510 13.525 1.00 . A A . 42 LYS CG 1 1
4 6998 1 1 42 LYS H H 3.072 -8.217 13.940 1.00 . A A . 42 LYS H 1 1
4 6999 1 1 42 LYS HA H 4.562 -6.131 12.666 1.00 . A A . 42 LYS HA 1 1
4 7000 1 1 42 LYS HB2 H 2.313 -5.045 12.437 1.00 . A A . 42 LYS HB2 1 1
4 7001 1 1 42 LYS HB3 H 2.409 -6.669 11.768 1.00 . A A . 42 LYS HB3 1 1
4 7002 1 1 42 LYS HD2 H 0.417 -7.527 11.837 1.00 . A A . 42 LYS HD2 1 1
4 7003 1 1 42 LYS HD3 H 1.043 -8.590 13.099 1.00 . A A . 42 LYS HD3 1 1
4 7004 1 1 42 LYS HE2 H -0.847 -8.315 14.435 1.00 . A A . 42 LYS HE2 1 1
4 7005 1 1 42 LYS HE3 H -1.336 -6.839 13.603 1.00 . A A . 42 LYS HE3 1 1
4 7006 1 1 42 LYS HG2 H 1.577 -6.797 14.506 1.00 . A A . 42 LYS HG2 1 1
4 7007 1 1 42 LYS HG3 H 0.551 -5.673 13.613 1.00 . A A . 42 LYS HG3 1 1
4 7008 1 1 42 LYS HZ1 H -1.672 -9.637 12.768 1.00 . A A . 42 LYS HZ1 1 1
4 7009 1 1 42 LYS HZ2 H -1.564 -8.432 11.587 1.00 . A A . 42 LYS HZ2 1 1
4 7010 1 1 42 LYS HZ3 H -2.793 -8.369 12.748 1.00 . A A . 42 LYS HZ3 1 1
4 7011 1 1 42 LYS N N 3.882 -7.670 13.861 1.00 . A A . 42 LYS N 1 1
4 7012 1 1 42 LYS NZ N -1.798 -8.621 12.582 1.00 . A A . 42 LYS NZ 1 1
4 7013 1 1 42 LYS O O 4.458 -4.213 14.346 1.00 . A A . 42 LYS O 1 1
4 7014 1 1 43 ASN C C 4.547 -5.366 17.872 1.00 . A A . 43 ASN C 1 1
4 7015 1 1 43 ASN CA C 3.520 -4.831 16.879 1.00 . A A . 43 ASN CA 1 1
4 7016 1 1 43 ASN CB C 2.150 -4.723 17.553 1.00 . A A . 43 ASN CB 1 1
4 7017 1 1 43 ASN CG C 1.230 -3.751 16.840 1.00 . A A . 43 ASN CG 1 1
4 7018 1 1 43 ASN H H 3.018 -6.571 15.783 1.00 . A A . 43 ASN H 1 1
4 7019 1 1 43 ASN HA H 3.829 -3.850 16.552 1.00 . A A . 43 ASN HA 1 1
4 7020 1 1 43 ASN HB2 H 1.680 -5.696 17.558 1.00 . A A . 43 ASN HB2 1 1
4 7021 1 1 43 ASN HB3 H 2.282 -4.386 18.570 1.00 . A A . 43 ASN HB3 1 1
4 7022 1 1 43 ASN HD21 H 0.159 -5.261 16.113 1.00 . A A . 43 ASN HD21 1 1
4 7023 1 1 43 ASN HD22 H -0.370 -3.679 15.662 1.00 . A A . 43 ASN HD22 1 1
4 7024 1 1 43 ASN N N 3.438 -5.689 15.703 1.00 . A A . 43 ASN N 1 1
4 7025 1 1 43 ASN ND2 N 0.240 -4.284 16.134 1.00 . A A . 43 ASN ND2 1 1
4 7026 1 1 43 ASN O O 4.327 -5.339 19.082 1.00 . A A . 43 ASN O 1 1
4 7027 1 1 43 ASN OD1 O 1.408 -2.536 16.923 1.00 . A A . 43 ASN OD1 1 1
4 7028 1 1 44 GLU C C 8.098 -5.904 17.724 1.00 . A A . 44 GLU C 1 1
4 7029 1 1 44 GLU CA C 6.730 -6.392 18.192 1.00 . A A . 44 GLU CA 1 1
4 7030 1 1 44 GLU CB C 6.691 -7.921 18.181 1.00 . A A . 44 GLU CB 1 1
4 7031 1 1 44 GLU CD C 4.751 -8.197 19.776 1.00 . A A . 44 GLU CD 1 1
4 7032 1 1 44 GLU CG C 6.203 -8.527 19.486 1.00 . A A . 44 GLU CG 1 1
4 7033 1 1 44 GLU H H 5.787 -5.845 16.378 1.00 . A A . 44 GLU H 1 1
4 7034 1 1 44 GLU HA H 6.564 -6.044 19.200 1.00 . A A . 44 GLU HA 1 1
4 7035 1 1 44 GLU HB2 H 6.033 -8.247 17.388 1.00 . A A . 44 GLU HB2 1 1
4 7036 1 1 44 GLU HB3 H 7.686 -8.293 17.986 1.00 . A A . 44 GLU HB3 1 1
4 7037 1 1 44 GLU HG2 H 6.307 -9.601 19.431 1.00 . A A . 44 GLU HG2 1 1
4 7038 1 1 44 GLU HG3 H 6.811 -8.148 20.294 1.00 . A A . 44 GLU HG3 1 1
4 7039 1 1 44 GLU N N 5.670 -5.851 17.351 1.00 . A A . 44 GLU N 1 1
4 7040 1 1 44 GLU O O 8.377 -5.857 16.525 1.00 . A A . 44 GLU O 1 1
4 7041 1 1 44 GLU OE1 O 4.431 -7.916 20.949 1.00 . A A . 44 GLU OE1 1 1
4 7042 1 1 44 GLU OE2 O 3.937 -8.220 18.829 1.00 . A A . 44 GLU OE2 1 1
4 7043 1 1 45 THR C C 11.237 -6.211 18.072 1.00 . A A . 45 THR C 1 1
4 7044 1 1 45 THR CA C 10.287 -5.055 18.365 1.00 . A A . 45 THR CA 1 1
4 7045 1 1 45 THR CB C 10.863 -4.212 19.518 1.00 . A A . 45 THR CB 1 1
4 7046 1 1 45 THR CG2 C 10.648 -2.728 19.264 1.00 . A A . 45 THR CG2 1 1
4 7047 1 1 45 THR H H 8.669 -5.601 19.615 1.00 . A A . 45 THR H 1 1
4 7048 1 1 45 THR HA H 10.218 -4.428 17.488 1.00 . A A . 45 THR HA 1 1
4 7049 1 1 45 THR HB H 11.925 -4.401 19.586 1.00 . A A . 45 THR HB 1 1
4 7050 1 1 45 THR HG1 H 10.866 -4.462 21.475 1.00 . A A . 45 THR HG1 1 1
4 7051 1 1 45 THR HG21 H 9.772 -2.394 19.798 1.00 . A A . 45 THR HG21 1 1
4 7052 1 1 45 THR HG22 H 10.511 -2.561 18.206 1.00 . A A . 45 THR HG22 1 1
4 7053 1 1 45 THR HG23 H 11.510 -2.176 19.606 1.00 . A A . 45 THR HG23 1 1
4 7054 1 1 45 THR N N 8.950 -5.541 18.678 1.00 . A A . 45 THR N 1 1
4 7055 1 1 45 THR O O 10.949 -7.361 18.400 1.00 . A A . 45 THR O 1 1
4 7056 1 1 45 THR OG1 O 10.243 -4.584 20.754 1.00 . A A . 45 THR OG1 1 1
4 7057 1 1 46 GLU C C 13.965 -7.523 18.377 1.00 . A A . 46 GLU C 1 1
4 7058 1 1 46 GLU CA C 13.363 -6.910 17.116 1.00 . A A . 46 GLU CA 1 1
4 7059 1 1 46 GLU CB C 14.471 -6.305 16.251 1.00 . A A . 46 GLU CB 1 1
4 7060 1 1 46 GLU CD C 14.868 -4.522 14.506 1.00 . A A . 46 GLU CD 1 1
4 7061 1 1 46 GLU CG C 13.959 -5.637 14.986 1.00 . A A . 46 GLU CG 1 1
4 7062 1 1 46 GLU H H 12.544 -4.961 17.217 1.00 . A A . 46 GLU H 1 1
4 7063 1 1 46 GLU HA H 12.866 -7.687 16.555 1.00 . A A . 46 GLU HA 1 1
4 7064 1 1 46 GLU HB2 H 15.003 -5.567 16.834 1.00 . A A . 46 GLU HB2 1 1
4 7065 1 1 46 GLU HB3 H 15.157 -7.088 15.966 1.00 . A A . 46 GLU HB3 1 1
4 7066 1 1 46 GLU HG2 H 13.885 -6.380 14.206 1.00 . A A . 46 GLU HG2 1 1
4 7067 1 1 46 GLU HG3 H 12.980 -5.224 15.183 1.00 . A A . 46 GLU HG3 1 1
4 7068 1 1 46 GLU N N 12.371 -5.896 17.453 1.00 . A A . 46 GLU N 1 1
4 7069 1 1 46 GLU O O 14.265 -8.717 18.419 1.00 . A A . 46 GLU O 1 1
4 7070 1 1 46 GLU OE1 O 15.301 -3.706 15.346 1.00 . A A . 46 GLU OE1 1 1
4 7071 1 1 46 GLU OE2 O 15.146 -4.465 13.290 1.00 . A A . 46 GLU OE2 1 1
4 7072 1 1 47 LYS C C 13.680 -7.957 21.463 1.00 . A A . 47 LYS C 1 1
4 7073 1 1 47 LYS CA C 14.705 -7.156 20.667 1.00 . A A . 47 LYS CA 1 1
4 7074 1 1 47 LYS CB C 15.190 -5.963 21.494 1.00 . A A . 47 LYS CB 1 1
4 7075 1 1 47 LYS CD C 17.648 -6.473 21.592 1.00 . A A . 47 LYS CD 1 1
4 7076 1 1 47 LYS CE C 17.879 -6.369 23.092 1.00 . A A . 47 LYS CE 1 1
4 7077 1 1 47 LYS CG C 16.586 -5.493 21.123 1.00 . A A . 47 LYS CG 1 1
4 7078 1 1 47 LYS H H 13.881 -5.756 19.309 1.00 . A A . 47 LYS H 1 1
4 7079 1 1 47 LYS HA H 15.546 -7.793 20.442 1.00 . A A . 47 LYS HA 1 1
4 7080 1 1 47 LYS HB2 H 14.506 -5.140 21.353 1.00 . A A . 47 LYS HB2 1 1
4 7081 1 1 47 LYS HB3 H 15.193 -6.242 22.538 1.00 . A A . 47 LYS HB3 1 1
4 7082 1 1 47 LYS HD2 H 17.327 -7.477 21.358 1.00 . A A . 47 LYS HD2 1 1
4 7083 1 1 47 LYS HD3 H 18.574 -6.260 21.078 1.00 . A A . 47 LYS HD3 1 1
4 7084 1 1 47 LYS HE2 H 16.936 -6.503 23.599 1.00 . A A . 47 LYS HE2 1 1
4 7085 1 1 47 LYS HE3 H 18.563 -7.149 23.393 1.00 . A A . 47 LYS HE3 1 1
4 7086 1 1 47 LYS HG2 H 16.650 -5.396 20.050 1.00 . A A . 47 LYS HG2 1 1
4 7087 1 1 47 LYS HG3 H 16.766 -4.532 21.585 1.00 . A A . 47 LYS HG3 1 1
4 7088 1 1 47 LYS HZ1 H 19.351 -4.891 22.976 1.00 . A A . 47 LYS HZ1 1 1
4 7089 1 1 47 LYS HZ2 H 18.627 -5.018 24.499 1.00 . A A . 47 LYS HZ2 1 1
4 7090 1 1 47 LYS HZ3 H 17.790 -4.286 23.224 1.00 . A A . 47 LYS HZ3 1 1
4 7091 1 1 47 LYS N N 14.140 -6.698 19.403 1.00 . A A . 47 LYS N 1 1
4 7092 1 1 47 LYS NZ N 18.451 -5.048 23.474 1.00 . A A . 47 LYS NZ 1 1
4 7093 1 1 47 LYS O O 13.991 -9.019 22.002 1.00 . A A . 47 LYS O 1 1
4 7094 1 1 48 ASP C C 10.973 -9.401 21.555 1.00 . A A . 48 ASP C 1 1
4 7095 1 1 48 ASP CA C 11.385 -8.111 22.258 1.00 . A A . 48 ASP CA 1 1
4 7096 1 1 48 ASP CB C 10.177 -7.184 22.396 1.00 . A A . 48 ASP CB 1 1
4 7097 1 1 48 ASP CG C 8.979 -7.880 23.011 1.00 . A A . 48 ASP CG 1 1
4 7098 1 1 48 ASP H H 12.270 -6.592 21.079 1.00 . A A . 48 ASP H 1 1
4 7099 1 1 48 ASP HA H 11.754 -8.355 23.243 1.00 . A A . 48 ASP HA 1 1
4 7100 1 1 48 ASP HB2 H 10.444 -6.346 23.024 1.00 . A A . 48 ASP HB2 1 1
4 7101 1 1 48 ASP HB3 H 9.897 -6.820 21.419 1.00 . A A . 48 ASP HB3 1 1
4 7102 1 1 48 ASP N N 12.457 -7.442 21.530 1.00 . A A . 48 ASP N 1 1
4 7103 1 1 48 ASP O O 10.572 -10.370 22.199 1.00 . A A . 48 ASP O 1 1
4 7104 1 1 48 ASP OD1 O 8.076 -8.288 22.252 1.00 . A A . 48 ASP OD1 1 1
4 7105 1 1 48 ASP OD2 O 8.945 -8.018 24.253 1.00 . A A . 48 ASP OD2 1 1
4 7106 1 1 49 ALA C C 11.781 -11.660 19.547 1.00 . A A . 49 ALA C 1 1
4 7107 1 1 49 ALA CA C 10.714 -10.576 19.440 1.00 . A A . 49 ALA CA 1 1
4 7108 1 1 49 ALA CB C 10.500 -10.185 17.985 1.00 . A A . 49 ALA CB 1 1
4 7109 1 1 49 ALA H H 11.401 -8.602 19.773 1.00 . A A . 49 ALA H 1 1
4 7110 1 1 49 ALA HA H 9.782 -10.964 19.824 1.00 . A A . 49 ALA HA 1 1
4 7111 1 1 49 ALA HB1 H 9.826 -9.342 17.936 1.00 . A A . 49 ALA HB1 1 1
4 7112 1 1 49 ALA HB2 H 11.447 -9.916 17.542 1.00 . A A . 49 ALA HB2 1 1
4 7113 1 1 49 ALA HB3 H 10.074 -11.019 17.448 1.00 . A A . 49 ALA HB3 1 1
4 7114 1 1 49 ALA N N 11.075 -9.405 20.230 1.00 . A A . 49 ALA N 1 1
4 7115 1 1 49 ALA O O 11.473 -12.853 19.533 1.00 . A A . 49 ALA O 1 1
4 7116 1 1 50 LEU C C 14.309 -12.670 21.195 1.00 . A A . 50 LEU C 1 1
4 7117 1 1 50 LEU CA C 14.151 -12.175 19.760 1.00 . A A . 50 LEU CA 1 1
4 7118 1 1 50 LEU CB C 15.447 -11.512 19.292 1.00 . A A . 50 LEU CB 1 1
4 7119 1 1 50 LEU CD1 C 16.938 -10.689 17.452 1.00 . A A . 50 LEU CD1 1 1
4 7120 1 1 50 LEU CD2 C 15.637 -12.804 17.152 1.00 . A A . 50 LEU CD2 1 1
4 7121 1 1 50 LEU CG C 15.644 -11.417 17.778 1.00 . A A . 50 LEU CG 1 1
4 7122 1 1 50 LEU H H 13.220 -10.277 19.658 1.00 . A A . 50 LEU H 1 1
4 7123 1 1 50 LEU HA H 13.937 -13.020 19.123 1.00 . A A . 50 LEU HA 1 1
4 7124 1 1 50 LEU HB2 H 15.469 -10.510 19.691 1.00 . A A . 50 LEU HB2 1 1
4 7125 1 1 50 LEU HB3 H 16.273 -12.078 19.699 1.00 . A A . 50 LEU HB3 1 1
4 7126 1 1 50 LEU HD11 H 17.063 -9.856 18.128 1.00 . A A . 50 LEU HD11 1 1
4 7127 1 1 50 LEU HD12 H 16.901 -10.326 16.436 1.00 . A A . 50 LEU HD12 1 1
4 7128 1 1 50 LEU HD13 H 17.771 -11.369 17.561 1.00 . A A . 50 LEU HD13 1 1
4 7129 1 1 50 LEU HD21 H 15.988 -13.526 17.874 1.00 . A A . 50 LEU HD21 1 1
4 7130 1 1 50 LEU HD22 H 16.288 -12.812 16.289 1.00 . A A . 50 LEU HD22 1 1
4 7131 1 1 50 LEU HD23 H 14.633 -13.057 16.848 1.00 . A A . 50 LEU HD23 1 1
4 7132 1 1 50 LEU HG H 14.827 -10.852 17.350 1.00 . A A . 50 LEU HG 1 1
4 7133 1 1 50 LEU N N 13.037 -11.239 19.652 1.00 . A A . 50 LEU N 1 1
4 7134 1 1 50 LEU O O 14.414 -13.872 21.439 1.00 . A A . 50 LEU O 1 1
4 7135 1 1 51 ILE C C 13.445 -13.132 23.964 1.00 . A A . 51 ILE C 1 1
4 7136 1 1 51 ILE CA C 14.465 -12.077 23.549 1.00 . A A . 51 ILE CA 1 1
4 7137 1 1 51 ILE CB C 14.300 -10.837 24.448 1.00 . A A . 51 ILE CB 1 1
4 7138 1 1 51 ILE CD1 C 15.422 -9.915 26.538 1.00 . A A . 51 ILE CD1 1 1
4 7139 1 1 51 ILE CG1 C 14.827 -11.127 25.855 1.00 . A A . 51 ILE CG1 1 1
4 7140 1 1 51 ILE CG2 C 12.840 -10.412 24.500 1.00 . A A . 51 ILE CG2 1 1
4 7141 1 1 51 ILE H H 14.236 -10.794 21.882 1.00 . A A . 51 ILE H 1 1
4 7142 1 1 51 ILE HA H 15.459 -12.474 23.697 1.00 . A A . 51 ILE HA 1 1
4 7143 1 1 51 ILE HB H 14.870 -10.029 24.017 1.00 . A A . 51 ILE HB 1 1
4 7144 1 1 51 ILE HD11 H 14.840 -9.674 27.415 1.00 . A A . 51 ILE HD11 1 1
4 7145 1 1 51 ILE HD12 H 16.440 -10.128 26.828 1.00 . A A . 51 ILE HD12 1 1
4 7146 1 1 51 ILE HD13 H 15.410 -9.076 25.857 1.00 . A A . 51 ILE HD13 1 1
4 7147 1 1 51 ILE HG12 H 14.017 -11.489 26.469 1.00 . A A . 51 ILE HG12 1 1
4 7148 1 1 51 ILE HG13 H 15.594 -11.885 25.795 1.00 . A A . 51 ILE HG13 1 1
4 7149 1 1 51 ILE HG21 H 12.771 -9.411 24.901 1.00 . A A . 51 ILE HG21 1 1
4 7150 1 1 51 ILE HG22 H 12.425 -10.429 23.504 1.00 . A A . 51 ILE HG22 1 1
4 7151 1 1 51 ILE HG23 H 12.289 -11.092 25.133 1.00 . A A . 51 ILE HG23 1 1
4 7152 1 1 51 ILE N N 14.323 -11.735 22.139 1.00 . A A . 51 ILE N 1 1
4 7153 1 1 51 ILE O O 13.713 -13.959 24.836 1.00 . A A . 51 ILE O 1 1
4 7154 1 1 52 ARG C C 11.428 -15.359 22.880 1.00 . A A . 52 ARG C 1 1
4 7155 1 1 52 ARG CA C 11.216 -14.051 23.637 1.00 . A A . 52 ARG CA 1 1
4 7156 1 1 52 ARG CB C 9.851 -13.459 23.280 1.00 . A A . 52 ARG CB 1 1
4 7157 1 1 52 ARG CD C 9.198 -11.750 25.004 1.00 . A A . 52 ARG CD 1 1
4 7158 1 1 52 ARG CG C 8.980 -13.165 24.491 1.00 . A A . 52 ARG CG 1 1
4 7159 1 1 52 ARG CZ C 6.995 -10.666 24.880 1.00 . A A . 52 ARG CZ 1 1
4 7160 1 1 52 ARG H H 12.122 -12.414 22.648 1.00 . A A . 52 ARG H 1 1
4 7161 1 1 52 ARG HA H 11.245 -14.253 24.697 1.00 . A A . 52 ARG HA 1 1
4 7162 1 1 52 ARG HB2 H 10.002 -12.535 22.740 1.00 . A A . 52 ARG HB2 1 1
4 7163 1 1 52 ARG HB3 H 9.325 -14.156 22.646 1.00 . A A . 52 ARG HB3 1 1
4 7164 1 1 52 ARG HD2 H 9.093 -11.750 26.078 1.00 . A A . 52 ARG HD2 1 1
4 7165 1 1 52 ARG HD3 H 10.197 -11.436 24.740 1.00 . A A . 52 ARG HD3 1 1
4 7166 1 1 52 ARG HE H 8.537 -10.253 23.684 1.00 . A A . 52 ARG HE 1 1
4 7167 1 1 52 ARG HG2 H 7.943 -13.279 24.213 1.00 . A A . 52 ARG HG2 1 1
4 7168 1 1 52 ARG HG3 H 9.223 -13.865 25.276 1.00 . A A . 52 ARG HG3 1 1
4 7169 1 1 52 ARG HH11 H 7.174 -12.065 26.326 1.00 . A A . 52 ARG HH11 1 1
4 7170 1 1 52 ARG HH12 H 5.626 -11.293 26.228 1.00 . A A . 52 ARG HH12 1 1
4 7171 1 1 52 ARG HH21 H 6.503 -9.230 23.545 1.00 . A A . 52 ARG HH21 1 1
4 7172 1 1 52 ARG HH22 H 5.245 -9.682 24.645 1.00 . A A . 52 ARG HH22 1 1
4 7173 1 1 52 ARG N N 12.276 -13.097 23.333 1.00 . A A . 52 ARG N 1 1
4 7174 1 1 52 ARG NE N 8.239 -10.807 24.435 1.00 . A A . 52 ARG NE 1 1
4 7175 1 1 52 ARG NH1 N 6.563 -11.402 25.894 1.00 . A A . 52 ARG NH1 1 1
4 7176 1 1 52 ARG NH2 N 6.181 -9.787 24.310 1.00 . A A . 52 ARG NH2 1 1
4 7177 1 1 52 ARG O O 11.308 -16.443 23.450 1.00 . A A . 52 ARG O 1 1
4 7178 1 1 53 GLU C C 13.191 -17.203 21.240 1.00 . A A . 53 GLU C 1 1
4 7179 1 1 53 GLU CA C 11.971 -16.422 20.759 1.00 . A A . 53 GLU CA 1 1
4 7180 1 1 53 GLU CB C 12.160 -16.008 19.298 1.00 . A A . 53 GLU CB 1 1
4 7181 1 1 53 GLU CD C 10.065 -16.698 18.068 1.00 . A A . 53 GLU CD 1 1
4 7182 1 1 53 GLU CG C 10.878 -15.547 18.626 1.00 . A A . 53 GLU CG 1 1
4 7183 1 1 53 GLU H H 11.825 -14.355 21.196 1.00 . A A . 53 GLU H 1 1
4 7184 1 1 53 GLU HA H 11.100 -17.055 20.834 1.00 . A A . 53 GLU HA 1 1
4 7185 1 1 53 GLU HB2 H 12.876 -15.201 19.255 1.00 . A A . 53 GLU HB2 1 1
4 7186 1 1 53 GLU HB3 H 12.548 -16.851 18.746 1.00 . A A . 53 GLU HB3 1 1
4 7187 1 1 53 GLU HG2 H 10.276 -15.019 19.350 1.00 . A A . 53 GLU HG2 1 1
4 7188 1 1 53 GLU HG3 H 11.132 -14.879 17.816 1.00 . A A . 53 GLU HG3 1 1
4 7189 1 1 53 GLU N N 11.744 -15.248 21.593 1.00 . A A . 53 GLU N 1 1
4 7190 1 1 53 GLU O O 13.333 -18.391 20.951 1.00 . A A . 53 GLU O 1 1
4 7191 1 1 53 GLU OE1 O 10.584 -17.834 18.044 1.00 . A A . 53 GLU OE1 1 1
4 7192 1 1 53 GLU OE2 O 8.910 -16.465 17.654 1.00 . A A . 53 GLU OE2 1 1
4 7193 1 1 54 ILE C C 14.944 -18.132 23.618 1.00 . A A . 54 ILE C 1 1
4 7194 1 1 54 ILE CA C 15.275 -17.156 22.494 1.00 . A A . 54 ILE CA 1 1
4 7195 1 1 54 ILE CB C 16.276 -16.109 23.017 1.00 . A A . 54 ILE CB 1 1
4 7196 1 1 54 ILE CD1 C 17.608 -14.087 22.231 1.00 . A A . 54 ILE CD1 1 1
4 7197 1 1 54 ILE CG1 C 16.963 -15.401 21.847 1.00 . A A . 54 ILE CG1 1 1
4 7198 1 1 54 ILE CG2 C 17.305 -16.766 23.924 1.00 . A A . 54 ILE CG2 1 1
4 7199 1 1 54 ILE H H 13.899 -15.581 22.169 1.00 . A A . 54 ILE H 1 1
4 7200 1 1 54 ILE HA H 15.742 -17.700 21.686 1.00 . A A . 54 ILE HA 1 1
4 7201 1 1 54 ILE HB H 15.731 -15.381 23.598 1.00 . A A . 54 ILE HB 1 1
4 7202 1 1 54 ILE HD11 H 17.787 -14.071 23.296 1.00 . A A . 54 ILE HD11 1 1
4 7203 1 1 54 ILE HD12 H 18.545 -13.978 21.706 1.00 . A A . 54 ILE HD12 1 1
4 7204 1 1 54 ILE HD13 H 16.950 -13.272 21.965 1.00 . A A . 54 ILE HD13 1 1
4 7205 1 1 54 ILE HG12 H 17.732 -16.043 21.448 1.00 . A A . 54 ILE HG12 1 1
4 7206 1 1 54 ILE HG13 H 16.232 -15.200 21.078 1.00 . A A . 54 ILE HG13 1 1
4 7207 1 1 54 ILE HG21 H 18.132 -16.089 24.080 1.00 . A A . 54 ILE HG21 1 1
4 7208 1 1 54 ILE HG22 H 16.849 -17.001 24.874 1.00 . A A . 54 ILE HG22 1 1
4 7209 1 1 54 ILE HG23 H 17.664 -17.673 23.463 1.00 . A A . 54 ILE HG23 1 1
4 7210 1 1 54 ILE N N 14.068 -16.526 21.973 1.00 . A A . 54 ILE N 1 1
4 7211 1 1 54 ILE O O 15.414 -19.270 23.624 1.00 . A A . 54 ILE O 1 1
4 7212 1 1 55 ARG C C 12.532 -19.377 25.340 1.00 . A A . 55 ARG C 1 1
4 7213 1 1 55 ARG CA C 13.737 -18.512 25.697 1.00 . A A . 55 ARG CA 1 1
4 7214 1 1 55 ARG CB C 13.411 -17.641 26.911 1.00 . A A . 55 ARG CB 1 1
4 7215 1 1 55 ARG CD C 12.593 -17.825 29.281 1.00 . A A . 55 ARG CD 1 1
4 7216 1 1 55 ARG CG C 13.559 -18.367 28.239 1.00 . A A . 55 ARG CG 1 1
4 7217 1 1 55 ARG CZ C 11.830 -19.877 30.401 1.00 . A A . 55 ARG CZ 1 1
4 7218 1 1 55 ARG H H 13.790 -16.762 24.508 1.00 . A A . 55 ARG H 1 1
4 7219 1 1 55 ARG HA H 14.568 -19.157 25.940 1.00 . A A . 55 ARG HA 1 1
4 7220 1 1 55 ARG HB2 H 14.074 -16.788 26.917 1.00 . A A . 55 ARG HB2 1 1
4 7221 1 1 55 ARG HB3 H 12.392 -17.295 26.827 1.00 . A A . 55 ARG HB3 1 1
4 7222 1 1 55 ARG HD2 H 12.949 -16.863 29.617 1.00 . A A . 55 ARG HD2 1 1
4 7223 1 1 55 ARG HD3 H 11.621 -17.710 28.825 1.00 . A A . 55 ARG HD3 1 1
4 7224 1 1 55 ARG HE H 12.896 -18.432 31.270 1.00 . A A . 55 ARG HE 1 1
4 7225 1 1 55 ARG HG2 H 13.357 -19.417 28.089 1.00 . A A . 55 ARG HG2 1 1
4 7226 1 1 55 ARG HG3 H 14.570 -18.240 28.597 1.00 . A A . 55 ARG HG3 1 1
4 7227 1 1 55 ARG HH11 H 11.298 -19.720 28.458 1.00 . A A . 55 ARG HH11 1 1
4 7228 1 1 55 ARG HH12 H 10.767 -21.162 29.260 1.00 . A A . 55 ARG HH12 1 1
4 7229 1 1 55 ARG HH21 H 12.203 -20.326 32.336 1.00 . A A . 55 ARG HH21 1 1
4 7230 1 1 55 ARG HH22 H 11.281 -21.505 31.466 1.00 . A A . 55 ARG HH22 1 1
4 7231 1 1 55 ARG N N 14.131 -17.679 24.568 1.00 . A A . 55 ARG N 1 1
4 7232 1 1 55 ARG NE N 12.474 -18.715 30.432 1.00 . A A . 55 ARG NE 1 1
4 7233 1 1 55 ARG NH1 N 11.250 -20.286 29.281 1.00 . A A . 55 ARG NH1 1 1
4 7234 1 1 55 ARG NH2 N 11.766 -20.631 31.490 1.00 . A A . 55 ARG NH2 1 1
4 7235 1 1 55 ARG O O 12.270 -20.390 25.987 1.00 . A A . 55 ARG O 1 1
4 7236 1 1 56 GLU C C 10.998 -20.748 22.812 1.00 . A A . 56 GLU C 1 1
4 7237 1 1 56 GLU CA C 10.625 -19.707 23.864 1.00 . A A . 56 GLU CA 1 1
4 7238 1 1 56 GLU CB C 9.577 -18.747 23.297 1.00 . A A . 56 GLU CB 1 1
4 7239 1 1 56 GLU CD C 7.255 -18.458 22.345 1.00 . A A . 56 GLU CD 1 1
4 7240 1 1 56 GLU CG C 8.299 -19.436 22.849 1.00 . A A . 56 GLU CG 1 1
4 7241 1 1 56 GLU H H 12.063 -18.154 23.829 1.00 . A A . 56 GLU H 1 1
4 7242 1 1 56 GLU HA H 10.209 -20.213 24.722 1.00 . A A . 56 GLU HA 1 1
4 7243 1 1 56 GLU HB2 H 9.324 -18.021 24.056 1.00 . A A . 56 GLU HB2 1 1
4 7244 1 1 56 GLU HB3 H 10.001 -18.232 22.447 1.00 . A A . 56 GLU HB3 1 1
4 7245 1 1 56 GLU HG2 H 8.537 -20.126 22.054 1.00 . A A . 56 GLU HG2 1 1
4 7246 1 1 56 GLU HG3 H 7.887 -19.980 23.686 1.00 . A A . 56 GLU HG3 1 1
4 7247 1 1 56 GLU N N 11.803 -18.970 24.305 1.00 . A A . 56 GLU N 1 1
4 7248 1 1 56 GLU O O 10.800 -21.946 23.013 1.00 . A A . 56 GLU O 1 1
4 7249 1 1 56 GLU OE1 O 7.500 -17.811 21.306 1.00 . A A . 56 GLU OE1 1 1
4 7250 1 1 56 GLU OE2 O 6.193 -18.340 22.992 1.00 . A A . 56 GLU OE2 1 1
4 7251 1 1 57 GLU C C 13.250 -21.875 20.936 1.00 . A A . 57 GLU C 1 1
4 7252 1 1 57 GLU CA C 11.936 -21.172 20.607 1.00 . A A . 57 GLU CA 1 1
4 7253 1 1 57 GLU CB C 12.078 -20.389 19.300 1.00 . A A . 57 GLU CB 1 1
4 7254 1 1 57 GLU CD C 11.987 -20.867 16.821 1.00 . A A . 57 GLU CD 1 1
4 7255 1 1 57 GLU CG C 11.268 -20.968 18.152 1.00 . A A . 57 GLU CG 1 1
4 7256 1 1 57 GLU H H 11.669 -19.315 21.589 1.00 . A A . 57 GLU H 1 1
4 7257 1 1 57 GLU HA H 11.163 -21.916 20.488 1.00 . A A . 57 GLU HA 1 1
4 7258 1 1 57 GLU HB2 H 11.754 -19.372 19.466 1.00 . A A . 57 GLU HB2 1 1
4 7259 1 1 57 GLU HB3 H 13.119 -20.382 19.010 1.00 . A A . 57 GLU HB3 1 1
4 7260 1 1 57 GLU HG2 H 11.069 -22.009 18.358 1.00 . A A . 57 GLU HG2 1 1
4 7261 1 1 57 GLU HG3 H 10.333 -20.432 18.082 1.00 . A A . 57 GLU HG3 1 1
4 7262 1 1 57 GLU N N 11.537 -20.281 21.690 1.00 . A A . 57 GLU N 1 1
4 7263 1 1 57 GLU O O 13.296 -23.098 21.063 1.00 . A A . 57 GLU O 1 1
4 7264 1 1 57 GLU OE1 O 12.945 -20.073 16.722 1.00 . A A . 57 GLU OE1 1 1
4 7265 1 1 57 GLU OE2 O 11.590 -21.583 15.878 1.00 . A A . 57 GLU OE2 1 1
4 7266 1 1 58 MET C C 15.622 -22.318 22.754 1.00 . A A . 58 MET C 1 1
4 7267 1 1 58 MET CA C 15.629 -21.640 21.388 1.00 . A A . 58 MET CA 1 1
4 7268 1 1 58 MET CB C 16.686 -20.534 21.360 1.00 . A A . 58 MET CB 1 1
4 7269 1 1 58 MET CE C 19.592 -19.674 18.526 1.00 . A A . 58 MET CE 1 1
4 7270 1 1 58 MET CG C 17.352 -20.364 20.004 1.00 . A A . 58 MET CG 1 1
4 7271 1 1 58 MET H H 14.216 -20.124 20.960 1.00 . A A . 58 MET H 1 1
4 7272 1 1 58 MET HA H 15.871 -22.376 20.635 1.00 . A A . 58 MET HA 1 1
4 7273 1 1 58 MET HB2 H 16.218 -19.599 21.627 1.00 . A A . 58 MET HB2 1 1
4 7274 1 1 58 MET HB3 H 17.452 -20.765 22.086 1.00 . A A . 58 MET HB3 1 1
4 7275 1 1 58 MET HE1 H 19.935 -18.662 18.676 1.00 . A A . 58 MET HE1 1 1
4 7276 1 1 58 MET HE2 H 20.379 -20.257 18.071 1.00 . A A . 58 MET HE2 1 1
4 7277 1 1 58 MET HE3 H 18.727 -19.670 17.879 1.00 . A A . 58 MET HE3 1 1
4 7278 1 1 58 MET HG2 H 17.028 -21.165 19.355 1.00 . A A . 58 MET HG2 1 1
4 7279 1 1 58 MET HG3 H 17.045 -19.418 19.584 1.00 . A A . 58 MET HG3 1 1
4 7280 1 1 58 MET N N 14.315 -21.093 21.073 1.00 . A A . 58 MET N 1 1
4 7281 1 1 58 MET O O 16.387 -23.251 23.000 1.00 . A A . 58 MET O 1 1
4 7282 1 1 58 MET SD S 19.152 -20.397 20.104 1.00 . A A . 58 MET SD 1 1
4 7283 1 1 59 LYS C C 16.019 -22.512 25.639 1.00 . A A . 59 LYS C 1 1
4 7284 1 1 59 LYS CA C 14.646 -22.404 24.983 1.00 . A A . 59 LYS CA 1 1
4 7285 1 1 59 LYS CB C 13.984 -23.783 24.930 1.00 . A A . 59 LYS CB 1 1
4 7286 1 1 59 LYS CD C 11.699 -24.744 25.333 1.00 . A A . 59 LYS CD 1 1
4 7287 1 1 59 LYS CE C 11.476 -24.278 26.763 1.00 . A A . 59 LYS CE 1 1
4 7288 1 1 59 LYS CG C 12.517 -23.738 24.540 1.00 . A A . 59 LYS CG 1 1
4 7289 1 1 59 LYS H H 14.171 -21.098 23.386 1.00 . A A . 59 LYS H 1 1
4 7290 1 1 59 LYS HA H 14.031 -21.740 25.571 1.00 . A A . 59 LYS HA 1 1
4 7291 1 1 59 LYS HB2 H 14.509 -24.393 24.210 1.00 . A A . 59 LYS HB2 1 1
4 7292 1 1 59 LYS HB3 H 14.062 -24.243 25.905 1.00 . A A . 59 LYS HB3 1 1
4 7293 1 1 59 LYS HD2 H 10.739 -24.871 24.854 1.00 . A A . 59 LYS HD2 1 1
4 7294 1 1 59 LYS HD3 H 12.223 -25.689 25.349 1.00 . A A . 59 LYS HD3 1 1
4 7295 1 1 59 LYS HE2 H 10.898 -25.025 27.285 1.00 . A A . 59 LYS HE2 1 1
4 7296 1 1 59 LYS HE3 H 12.436 -24.165 27.244 1.00 . A A . 59 LYS HE3 1 1
4 7297 1 1 59 LYS HG2 H 12.133 -22.747 24.732 1.00 . A A . 59 LYS HG2 1 1
4 7298 1 1 59 LYS HG3 H 12.427 -23.964 23.487 1.00 . A A . 59 LYS HG3 1 1
4 7299 1 1 59 LYS HZ1 H 10.015 -23.010 27.551 1.00 . A A . 59 LYS HZ1 1 1
4 7300 1 1 59 LYS HZ2 H 10.301 -22.782 25.900 1.00 . A A . 59 LYS HZ2 1 1
4 7301 1 1 59 LYS HZ3 H 11.413 -22.208 27.038 1.00 . A A . 59 LYS HZ3 1 1
4 7302 1 1 59 LYS N N 14.754 -21.843 23.641 1.00 . A A . 59 LYS N 1 1
4 7303 1 1 59 LYS NZ N 10.751 -22.978 26.817 1.00 . A A . 59 LYS NZ 1 1
4 7304 1 1 59 LYS O O 16.335 -23.518 26.276 1.00 . A A . 59 LYS O 1 1
4 7305 1 1 60 CYS C C 18.422 -20.137 26.794 1.00 . A A . 60 CYS C 1 1
4 7306 1 1 60 CYS CA C 18.168 -21.450 26.059 1.00 . A A . 60 CYS CA 1 1
4 7307 1 1 60 CYS CB C 19.221 -21.649 24.968 1.00 . A A . 60 CYS CB 1 1
4 7308 1 1 60 CYS H H 16.520 -20.699 24.963 1.00 . A A . 60 CYS H 1 1
4 7309 1 1 60 CYS HA H 18.236 -22.262 26.766 1.00 . A A . 60 CYS HA 1 1
4 7310 1 1 60 CYS HB2 H 19.035 -20.949 24.167 1.00 . A A . 60 CYS HB2 1 1
4 7311 1 1 60 CYS HB3 H 20.199 -21.459 25.383 1.00 . A A . 60 CYS HB3 1 1
4 7312 1 1 60 CYS HG H 19.476 -23.193 22.956 1.00 . A A . 60 CYS HG 1 1
4 7313 1 1 60 CYS N N 16.829 -21.471 25.481 1.00 . A A . 60 CYS N 1 1
4 7314 1 1 60 CYS O O 17.546 -19.275 26.866 1.00 . A A . 60 CYS O 1 1
4 7315 1 1 60 CYS SG S 19.237 -23.310 24.253 1.00 . A A . 60 CYS SG 1 1
4 7316 1 1 61 ASP C C 20.743 -17.813 27.166 1.00 . A A . 61 ASP C 1 1
4 7317 1 1 61 ASP CA C 19.994 -18.787 28.069 1.00 . A A . 61 ASP CA 1 1
4 7318 1 1 61 ASP CB C 20.855 -19.142 29.282 1.00 . A A . 61 ASP CB 1 1
4 7319 1 1 61 ASP CG C 20.024 -19.520 30.492 1.00 . A A . 61 ASP CG 1 1
4 7320 1 1 61 ASP H H 20.280 -20.717 27.248 1.00 . A A . 61 ASP H 1 1
4 7321 1 1 61 ASP HA H 19.085 -18.314 28.411 1.00 . A A . 61 ASP HA 1 1
4 7322 1 1 61 ASP HB2 H 21.492 -19.978 29.031 1.00 . A A . 61 ASP HB2 1 1
4 7323 1 1 61 ASP HB3 H 21.469 -18.292 29.541 1.00 . A A . 61 ASP HB3 1 1
4 7324 1 1 61 ASP N N 19.625 -19.994 27.339 1.00 . A A . 61 ASP N 1 1
4 7325 1 1 61 ASP O O 21.566 -17.024 27.632 1.00 . A A . 61 ASP O 1 1
4 7326 1 1 61 ASP OD1 O 19.183 -20.436 30.372 1.00 . A A . 61 ASP OD1 1 1
4 7327 1 1 61 ASP OD2 O 20.214 -18.902 31.560 1.00 . A A . 61 ASP OD2 1 1
4 7328 1 1 62 LEU C C 21.041 -15.543 25.354 1.00 . A A . 62 LEU C 1 1
4 7329 1 1 62 LEU CA C 21.102 -16.998 24.900 1.00 . A A . 62 LEU CA 1 1
4 7330 1 1 62 LEU CB C 20.439 -17.144 23.529 1.00 . A A . 62 LEU CB 1 1
4 7331 1 1 62 LEU CD1 C 20.619 -17.489 21.053 1.00 . A A . 62 LEU CD1 1 1
4 7332 1 1 62 LEU CD2 C 22.602 -16.686 22.348 1.00 . A A . 62 LEU CD2 1 1
4 7333 1 1 62 LEU CG C 21.358 -17.561 22.380 1.00 . A A . 62 LEU CG 1 1
4 7334 1 1 62 LEU H H 19.790 -18.523 25.558 1.00 . A A . 62 LEU H 1 1
4 7335 1 1 62 LEU HA H 22.137 -17.295 24.824 1.00 . A A . 62 LEU HA 1 1
4 7336 1 1 62 LEU HB2 H 19.661 -17.887 23.616 1.00 . A A . 62 LEU HB2 1 1
4 7337 1 1 62 LEU HB3 H 19.998 -16.192 23.272 1.00 . A A . 62 LEU HB3 1 1
4 7338 1 1 62 LEU HD11 H 20.794 -16.528 20.595 1.00 . A A . 62 LEU HD11 1 1
4 7339 1 1 62 LEU HD12 H 19.560 -17.621 21.223 1.00 . A A . 62 LEU HD12 1 1
4 7340 1 1 62 LEU HD13 H 20.978 -18.271 20.399 1.00 . A A . 62 LEU HD13 1 1
4 7341 1 1 62 LEU HD21 H 23.152 -16.877 21.439 1.00 . A A . 62 LEU HD21 1 1
4 7342 1 1 62 LEU HD22 H 23.225 -16.916 23.201 1.00 . A A . 62 LEU HD22 1 1
4 7343 1 1 62 LEU HD23 H 22.312 -15.647 22.383 1.00 . A A . 62 LEU HD23 1 1
4 7344 1 1 62 LEU HG H 21.671 -18.585 22.532 1.00 . A A . 62 LEU HG 1 1
4 7345 1 1 62 LEU N N 20.454 -17.874 25.870 1.00 . A A . 62 LEU N 1 1
4 7346 1 1 62 LEU O O 19.960 -14.999 25.583 1.00 . A A . 62 LEU O 1 1
4 7347 1 1 63 ILE C C 22.408 -12.593 24.702 1.00 . A A . 63 ILE C 1 1
4 7348 1 1 63 ILE CA C 22.285 -13.525 25.902 1.00 . A A . 63 ILE CA 1 1
4 7349 1 1 63 ILE CB C 23.479 -13.290 26.846 1.00 . A A . 63 ILE CB 1 1
4 7350 1 1 63 ILE CD1 C 24.355 -15.552 27.617 1.00 . A A . 63 ILE CD1 1 1
4 7351 1 1 63 ILE CG1 C 23.501 -14.349 27.950 1.00 . A A . 63 ILE CG1 1 1
4 7352 1 1 63 ILE CG2 C 23.414 -11.893 27.445 1.00 . A A . 63 ILE CG2 1 1
4 7353 1 1 63 ILE H H 23.033 -15.405 25.282 1.00 . A A . 63 ILE H 1 1
4 7354 1 1 63 ILE HA H 21.377 -13.288 26.437 1.00 . A A . 63 ILE HA 1 1
4 7355 1 1 63 ILE HB H 24.387 -13.365 26.267 1.00 . A A . 63 ILE HB 1 1
4 7356 1 1 63 ILE HD11 H 23.812 -16.456 27.854 1.00 . A A . 63 ILE HD11 1 1
4 7357 1 1 63 ILE HD12 H 24.598 -15.542 26.566 1.00 . A A . 63 ILE HD12 1 1
4 7358 1 1 63 ILE HD13 H 25.266 -15.518 28.198 1.00 . A A . 63 ILE HD13 1 1
4 7359 1 1 63 ILE HG12 H 23.888 -13.908 28.855 1.00 . A A . 63 ILE HG12 1 1
4 7360 1 1 63 ILE HG13 H 22.493 -14.695 28.126 1.00 . A A . 63 ILE HG13 1 1
4 7361 1 1 63 ILE HG21 H 24.127 -11.814 28.252 1.00 . A A . 63 ILE HG21 1 1
4 7362 1 1 63 ILE HG22 H 23.650 -11.164 26.684 1.00 . A A . 63 ILE HG22 1 1
4 7363 1 1 63 ILE HG23 H 22.419 -11.710 27.823 1.00 . A A . 63 ILE HG23 1 1
4 7364 1 1 63 ILE N N 22.207 -14.918 25.479 1.00 . A A . 63 ILE N 1 1
4 7365 1 1 63 ILE O O 22.998 -12.950 23.682 1.00 . A A . 63 ILE O 1 1
4 7366 1 1 64 VAL C C 22.726 -9.194 24.167 1.00 . A A . 64 VAL C 1 1
4 7367 1 1 64 VAL CA C 21.898 -10.407 23.759 1.00 . A A . 64 VAL CA 1 1
4 7368 1 1 64 VAL CB C 20.485 -9.941 23.360 1.00 . A A . 64 VAL CB 1 1
4 7369 1 1 64 VAL CG1 C 19.841 -9.157 24.494 1.00 . A A . 64 VAL CG1 1 1
4 7370 1 1 64 VAL CG2 C 20.539 -9.108 22.089 1.00 . A A . 64 VAL CG2 1 1
4 7371 1 1 64 VAL H H 21.392 -11.167 25.669 1.00 . A A . 64 VAL H 1 1
4 7372 1 1 64 VAL HA H 22.357 -10.872 22.899 1.00 . A A . 64 VAL HA 1 1
4 7373 1 1 64 VAL HB H 19.880 -10.815 23.168 1.00 . A A . 64 VAL HB 1 1
4 7374 1 1 64 VAL HG11 H 18.767 -9.250 24.430 1.00 . A A . 64 VAL HG11 1 1
4 7375 1 1 64 VAL HG12 H 20.182 -9.548 25.441 1.00 . A A . 64 VAL HG12 1 1
4 7376 1 1 64 VAL HG13 H 20.117 -8.116 24.414 1.00 . A A . 64 VAL HG13 1 1
4 7377 1 1 64 VAL HG21 H 20.761 -8.082 22.341 1.00 . A A . 64 VAL HG21 1 1
4 7378 1 1 64 VAL HG22 H 21.310 -9.493 21.437 1.00 . A A . 64 VAL HG22 1 1
4 7379 1 1 64 VAL HG23 H 19.585 -9.157 21.585 1.00 . A A . 64 VAL HG23 1 1
4 7380 1 1 64 VAL N N 21.848 -11.394 24.832 1.00 . A A . 64 VAL N 1 1
4 7381 1 1 64 VAL O O 22.813 -8.857 25.347 1.00 . A A . 64 VAL O 1 1
4 7382 1 1 65 GLY C C 23.502 -6.088 22.965 1.00 . A A . 65 GLY C 1 1
4 7383 1 1 65 GLY CA C 24.145 -7.369 23.456 1.00 . A A . 65 GLY CA 1 1
4 7384 1 1 65 GLY H H 23.226 -8.854 22.258 1.00 . A A . 65 GLY H 1 1
4 7385 1 1 65 GLY HA2 H 24.301 -7.296 24.522 1.00 . A A . 65 GLY HA2 1 1
4 7386 1 1 65 GLY HA3 H 25.102 -7.488 22.970 1.00 . A A . 65 GLY HA3 1 1
4 7387 1 1 65 GLY N N 23.332 -8.539 23.180 1.00 . A A . 65 GLY N 1 1
4 7388 1 1 65 GLY O O 22.698 -5.478 23.671 1.00 . A A . 65 GLY O 1 1
4 7389 1 1 66 ASP C C 23.058 -4.638 19.674 1.00 . A A . 66 ASP C 1 1
4 7390 1 1 66 ASP CA C 23.310 -4.458 21.168 1.00 . A A . 66 ASP CA 1 1
4 7391 1 1 66 ASP CB C 24.261 -3.283 21.399 1.00 . A A . 66 ASP CB 1 1
4 7392 1 1 66 ASP CG C 23.849 -2.428 22.581 1.00 . A A . 66 ASP CG 1 1
4 7393 1 1 66 ASP H H 24.503 -6.206 21.239 1.00 . A A . 66 ASP H 1 1
4 7394 1 1 66 ASP HA H 22.370 -4.249 21.656 1.00 . A A . 66 ASP HA 1 1
4 7395 1 1 66 ASP HB2 H 25.255 -3.665 21.585 1.00 . A A . 66 ASP HB2 1 1
4 7396 1 1 66 ASP HB3 H 24.278 -2.662 20.516 1.00 . A A . 66 ASP HB3 1 1
4 7397 1 1 66 ASP N N 23.857 -5.676 21.753 1.00 . A A . 66 ASP N 1 1
4 7398 1 1 66 ASP O O 23.391 -5.673 19.097 1.00 . A A . 66 ASP O 1 1
4 7399 1 1 66 ASP OD1 O 24.377 -2.654 23.689 1.00 . A A . 66 ASP OD1 1 1
4 7400 1 1 66 ASP OD2 O 22.997 -1.533 22.397 1.00 . A A . 66 ASP OD2 1 1
4 7401 1 1 67 LYS C C 23.451 -3.633 16.801 1.00 . A A . 67 LYS C 1 1
4 7402 1 1 67 LYS CA C 22.168 -3.668 17.626 1.00 . A A . 67 LYS CA 1 1
4 7403 1 1 67 LYS CB C 21.265 -2.496 17.235 1.00 . A A . 67 LYS CB 1 1
4 7404 1 1 67 LYS CD C 19.613 -3.295 15.521 1.00 . A A . 67 LYS CD 1 1
4 7405 1 1 67 LYS CE C 18.824 -2.747 14.341 1.00 . A A . 67 LYS CE 1 1
4 7406 1 1 67 LYS CG C 20.878 -2.490 15.767 1.00 . A A . 67 LYS CG 1 1
4 7407 1 1 67 LYS H H 22.223 -2.824 19.567 1.00 . A A . 67 LYS H 1 1
4 7408 1 1 67 LYS HA H 21.650 -4.594 17.424 1.00 . A A . 67 LYS HA 1 1
4 7409 1 1 67 LYS HB2 H 20.362 -2.542 17.825 1.00 . A A . 67 LYS HB2 1 1
4 7410 1 1 67 LYS HB3 H 21.781 -1.572 17.453 1.00 . A A . 67 LYS HB3 1 1
4 7411 1 1 67 LYS HD2 H 19.883 -4.320 15.313 1.00 . A A . 67 LYS HD2 1 1
4 7412 1 1 67 LYS HD3 H 18.994 -3.256 16.406 1.00 . A A . 67 LYS HD3 1 1
4 7413 1 1 67 LYS HE2 H 19.489 -2.641 13.498 1.00 . A A . 67 LYS HE2 1 1
4 7414 1 1 67 LYS HE3 H 18.039 -3.446 14.094 1.00 . A A . 67 LYS HE3 1 1
4 7415 1 1 67 LYS HG2 H 20.710 -1.471 15.452 1.00 . A A . 67 LYS HG2 1 1
4 7416 1 1 67 LYS HG3 H 21.684 -2.919 15.189 1.00 . A A . 67 LYS HG3 1 1
4 7417 1 1 67 LYS HZ1 H 17.340 -1.297 14.099 1.00 . A A . 67 LYS HZ1 1 1
4 7418 1 1 67 LYS HZ2 H 18.877 -0.660 14.404 1.00 . A A . 67 LYS HZ2 1 1
4 7419 1 1 67 LYS HZ3 H 17.988 -1.360 15.661 1.00 . A A . 67 LYS HZ3 1 1
4 7420 1 1 67 LYS N N 22.466 -3.624 19.053 1.00 . A A . 67 LYS N 1 1
4 7421 1 1 67 LYS NZ N 18.215 -1.423 14.648 1.00 . A A . 67 LYS NZ 1 1
4 7422 1 1 67 LYS O O 24.362 -2.854 17.085 1.00 . A A . 67 LYS O 1 1
4 7423 1 1 68 VAL C C 24.523 -3.629 13.701 1.00 . A A . 68 VAL C 1 1
4 7424 1 1 68 VAL CA C 24.686 -4.542 14.911 1.00 . A A . 68 VAL CA 1 1
4 7425 1 1 68 VAL CB C 24.947 -5.980 14.424 1.00 . A A . 68 VAL CB 1 1
4 7426 1 1 68 VAL CG1 C 26.253 -6.052 13.648 1.00 . A A . 68 VAL CG1 1 1
4 7427 1 1 68 VAL CG2 C 24.961 -6.945 15.600 1.00 . A A . 68 VAL CG2 1 1
4 7428 1 1 68 VAL H H 22.758 -5.075 15.602 1.00 . A A . 68 VAL H 1 1
4 7429 1 1 68 VAL HA H 25.543 -4.217 15.482 1.00 . A A . 68 VAL HA 1 1
4 7430 1 1 68 VAL HB H 24.143 -6.265 13.761 1.00 . A A . 68 VAL HB 1 1
4 7431 1 1 68 VAL HG11 H 26.123 -6.688 12.785 1.00 . A A . 68 VAL HG11 1 1
4 7432 1 1 68 VAL HG12 H 26.537 -5.061 13.327 1.00 . A A . 68 VAL HG12 1 1
4 7433 1 1 68 VAL HG13 H 27.026 -6.461 14.282 1.00 . A A . 68 VAL HG13 1 1
4 7434 1 1 68 VAL HG21 H 25.716 -7.700 15.435 1.00 . A A . 68 VAL HG21 1 1
4 7435 1 1 68 VAL HG22 H 25.185 -6.404 16.508 1.00 . A A . 68 VAL HG22 1 1
4 7436 1 1 68 VAL HG23 H 23.994 -7.417 15.691 1.00 . A A . 68 VAL HG23 1 1
4 7437 1 1 68 VAL N N 23.516 -4.479 15.778 1.00 . A A . 68 VAL N 1 1
4 7438 1 1 68 VAL O O 25.408 -2.832 13.388 1.00 . A A . 68 VAL O 1 1
4 7439 1 1 69 ILE C C 21.694 -3.185 11.330 1.00 . A A . 69 ILE C 1 1
4 7440 1 1 69 ILE CA C 23.106 -2.936 11.848 1.00 . A A . 69 ILE CA 1 1
4 7441 1 1 69 ILE CB C 24.113 -3.215 10.717 1.00 . A A . 69 ILE CB 1 1
4 7442 1 1 69 ILE CD1 C 25.194 -2.035 8.738 1.00 . A A . 69 ILE CD1 1 1
4 7443 1 1 69 ILE CG1 C 23.961 -2.178 9.602 1.00 . A A . 69 ILE CG1 1 1
4 7444 1 1 69 ILE CG2 C 23.918 -4.621 10.170 1.00 . A A . 69 ILE CG2 1 1
4 7445 1 1 69 ILE H H 22.719 -4.404 13.322 1.00 . A A . 69 ILE H 1 1
4 7446 1 1 69 ILE HA H 23.195 -1.897 12.135 1.00 . A A . 69 ILE HA 1 1
4 7447 1 1 69 ILE HB H 25.109 -3.149 11.127 1.00 . A A . 69 ILE HB 1 1
4 7448 1 1 69 ILE HD11 H 25.063 -2.600 7.827 1.00 . A A . 69 ILE HD11 1 1
4 7449 1 1 69 ILE HD12 H 25.347 -0.994 8.497 1.00 . A A . 69 ILE HD12 1 1
4 7450 1 1 69 ILE HD13 H 26.054 -2.411 9.273 1.00 . A A . 69 ILE HD13 1 1
4 7451 1 1 69 ILE HG12 H 23.140 -2.463 8.963 1.00 . A A . 69 ILE HG12 1 1
4 7452 1 1 69 ILE HG13 H 23.750 -1.214 10.043 1.00 . A A . 69 ILE HG13 1 1
4 7453 1 1 69 ILE HG21 H 24.752 -4.878 9.534 1.00 . A A . 69 ILE HG21 1 1
4 7454 1 1 69 ILE HG22 H 23.863 -5.321 10.990 1.00 . A A . 69 ILE HG22 1 1
4 7455 1 1 69 ILE HG23 H 23.004 -4.662 9.598 1.00 . A A . 69 ILE HG23 1 1
4 7456 1 1 69 ILE N N 23.386 -3.751 13.024 1.00 . A A . 69 ILE N 1 1
4 7457 1 1 69 ILE O O 21.146 -4.277 11.485 1.00 . A A . 69 ILE O 1 1
4 7458 1 1 70 THR C C 19.782 -2.309 8.644 1.00 . A A . 70 THR C 1 1
4 7459 1 1 70 THR CA C 19.760 -2.272 10.168 1.00 . A A . 70 THR CA 1 1
4 7460 1 1 70 THR CB C 18.874 -1.099 10.629 1.00 . A A . 70 THR CB 1 1
4 7461 1 1 70 THR CG2 C 17.408 -1.380 10.334 1.00 . A A . 70 THR CG2 1 1
4 7462 1 1 70 THR H H 21.596 -1.319 10.618 1.00 . A A . 70 THR H 1 1
4 7463 1 1 70 THR HA H 19.325 -3.190 10.535 1.00 . A A . 70 THR HA 1 1
4 7464 1 1 70 THR HB H 19.170 -0.211 10.090 1.00 . A A . 70 THR HB 1 1
4 7465 1 1 70 THR HG1 H 18.747 0.009 12.255 1.00 . A A . 70 THR HG1 1 1
4 7466 1 1 70 THR HG21 H 16.834 -0.475 10.469 1.00 . A A . 70 THR HG21 1 1
4 7467 1 1 70 THR HG22 H 17.045 -2.141 11.009 1.00 . A A . 70 THR HG22 1 1
4 7468 1 1 70 THR HG23 H 17.305 -1.723 9.316 1.00 . A A . 70 THR HG23 1 1
4 7469 1 1 70 THR N N 21.108 -2.164 10.711 1.00 . A A . 70 THR N 1 1
4 7470 1 1 70 THR O O 19.713 -1.271 7.986 1.00 . A A . 70 THR O 1 1
4 7471 1 1 70 THR OG1 O 19.049 -0.875 12.032 1.00 . A A . 70 THR OG1 1 1
4 7472 1 1 71 THR C C 18.515 -3.971 6.091 1.00 . A A . 71 THR C 1 1
4 7473 1 1 71 THR CA C 19.908 -3.685 6.641 1.00 . A A . 71 THR CA 1 1
4 7474 1 1 71 THR CB C 20.854 -4.830 6.232 1.00 . A A . 71 THR CB 1 1
4 7475 1 1 71 THR CG2 C 21.473 -4.560 4.869 1.00 . A A . 71 THR CG2 1 1
4 7476 1 1 71 THR H H 19.927 -4.303 8.665 1.00 . A A . 71 THR H 1 1
4 7477 1 1 71 THR HA H 20.276 -2.768 6.204 1.00 . A A . 71 THR HA 1 1
4 7478 1 1 71 THR HB H 20.283 -5.746 6.177 1.00 . A A . 71 THR HB 1 1
4 7479 1 1 71 THR HG1 H 21.861 -5.874 7.568 1.00 . A A . 71 THR HG1 1 1
4 7480 1 1 71 THR HG21 H 21.816 -3.537 4.826 1.00 . A A . 71 THR HG21 1 1
4 7481 1 1 71 THR HG22 H 20.734 -4.725 4.099 1.00 . A A . 71 THR HG22 1 1
4 7482 1 1 71 THR HG23 H 22.308 -5.226 4.715 1.00 . A A . 71 THR HG23 1 1
4 7483 1 1 71 THR N N 19.877 -3.513 8.088 1.00 . A A . 71 THR N 1 1
4 7484 1 1 71 THR O O 17.847 -4.908 6.526 1.00 . A A . 71 THR O 1 1
4 7485 1 1 71 THR OG1 O 21.889 -4.983 7.210 1.00 . A A . 71 THR OG1 1 1
4 7486 1 1 72 GLU C C 16.872 -3.333 3.001 1.00 . A A . 72 GLU C 1 1
4 7487 1 1 72 GLU CA C 16.769 -3.325 4.523 1.00 . A A . 72 GLU CA 1 1
4 7488 1 1 72 GLU CB C 15.827 -2.207 4.976 1.00 . A A . 72 GLU CB 1 1
4 7489 1 1 72 GLU CD C 15.190 -0.956 7.076 1.00 . A A . 72 GLU CD 1 1
4 7490 1 1 72 GLU CG C 15.416 -2.312 6.435 1.00 . A A . 72 GLU CG 1 1
4 7491 1 1 72 GLU H H 18.663 -2.429 4.827 1.00 . A A . 72 GLU H 1 1
4 7492 1 1 72 GLU HA H 16.371 -4.273 4.850 1.00 . A A . 72 GLU HA 1 1
4 7493 1 1 72 GLU HB2 H 16.319 -1.257 4.828 1.00 . A A . 72 GLU HB2 1 1
4 7494 1 1 72 GLU HB3 H 14.935 -2.238 4.369 1.00 . A A . 72 GLU HB3 1 1
4 7495 1 1 72 GLU HG2 H 14.500 -2.879 6.498 1.00 . A A . 72 GLU HG2 1 1
4 7496 1 1 72 GLU HG3 H 16.194 -2.826 6.979 1.00 . A A . 72 GLU HG3 1 1
4 7497 1 1 72 GLU N N 18.084 -3.158 5.132 1.00 . A A . 72 GLU N 1 1
4 7498 1 1 72 GLU O O 17.645 -2.574 2.415 1.00 . A A . 72 GLU O 1 1
4 7499 1 1 72 GLU OE1 O 14.782 -0.020 6.357 1.00 . A A . 72 GLU OE1 1 1
4 7500 1 1 72 GLU OE2 O 15.422 -0.831 8.296 1.00 . A A . 72 GLU OE2 1 1
4 7501 1 1 73 HIS C C 14.673 -4.186 0.355 1.00 . A A . 73 HIS C 1 1
4 7502 1 1 73 HIS CA C 16.089 -4.306 0.911 1.00 . A A . 73 HIS CA 1 1
4 7503 1 1 73 HIS CB C 16.708 -5.636 0.478 1.00 . A A . 73 HIS CB 1 1
4 7504 1 1 73 HIS CD2 C 18.361 -6.223 2.388 1.00 . A A . 73 HIS CD2 1 1
4 7505 1 1 73 HIS CE1 C 20.222 -6.165 1.230 1.00 . A A . 73 HIS CE1 1 1
4 7506 1 1 73 HIS CG C 18.037 -5.912 1.111 1.00 . A A . 73 HIS CG 1 1
4 7507 1 1 73 HIS H H 15.493 -4.777 2.887 1.00 . A A . 73 HIS H 1 1
4 7508 1 1 73 HIS HA H 16.686 -3.497 0.519 1.00 . A A . 73 HIS HA 1 1
4 7509 1 1 73 HIS HB2 H 16.040 -6.440 0.746 1.00 . A A . 73 HIS HB2 1 1
4 7510 1 1 73 HIS HB3 H 16.845 -5.629 -0.594 1.00 . A A . 73 HIS HB3 1 1
4 7511 1 1 73 HIS HD1 H 19.322 -5.686 -0.543 1.00 . A A . 73 HIS HD1 1 1
4 7512 1 1 73 HIS HD2 H 17.675 -6.331 3.217 1.00 . A A . 73 HIS HD2 1 1
4 7513 1 1 73 HIS HE1 H 21.267 -6.216 0.960 1.00 . A A . 73 HIS HE1 1 1
4 7514 1 1 73 HIS N N 16.087 -4.198 2.365 1.00 . A A . 73 HIS N 1 1
4 7515 1 1 73 HIS ND1 N 19.225 -5.883 0.411 1.00 . A A . 73 HIS ND1 1 1
4 7516 1 1 73 HIS NE2 N 19.725 -6.375 2.436 1.00 . A A . 73 HIS NE2 1 1
4 7517 1 1 73 HIS O O 13.771 -4.912 0.770 1.00 . A A . 73 HIS O 1 1
4 7518 1 1 74 GLU C C 12.871 -4.138 -2.216 1.00 . A A . 74 GLU C 1 1
4 7519 1 1 74 GLU CA C 13.180 -3.048 -1.194 1.00 . A A . 74 GLU CA 1 1
4 7520 1 1 74 GLU CB C 13.127 -1.674 -1.865 1.00 . A A . 74 GLU CB 1 1
4 7521 1 1 74 GLU CD C 11.733 0.013 -3.127 1.00 . A A . 74 GLU CD 1 1
4 7522 1 1 74 GLU CG C 11.820 -1.403 -2.593 1.00 . A A . 74 GLU CG 1 1
4 7523 1 1 74 GLU H H 15.246 -2.715 -0.873 1.00 . A A . 74 GLU H 1 1
4 7524 1 1 74 GLU HA H 12.439 -3.085 -0.411 1.00 . A A . 74 GLU HA 1 1
4 7525 1 1 74 GLU HB2 H 13.260 -0.913 -1.111 1.00 . A A . 74 GLU HB2 1 1
4 7526 1 1 74 GLU HB3 H 13.933 -1.605 -2.580 1.00 . A A . 74 GLU HB3 1 1
4 7527 1 1 74 GLU HG2 H 11.735 -2.090 -3.421 1.00 . A A . 74 GLU HG2 1 1
4 7528 1 1 74 GLU HG3 H 11.001 -1.565 -1.907 1.00 . A A . 74 GLU HG3 1 1
4 7529 1 1 74 GLU N N 14.487 -3.264 -0.584 1.00 . A A . 74 GLU N 1 1
4 7530 1 1 74 GLU O O 13.685 -4.433 -3.092 1.00 . A A . 74 GLU O 1 1
4 7531 1 1 74 GLU OE1 O 11.465 0.177 -4.335 1.00 . A A . 74 GLU OE1 1 1
4 7532 1 1 74 GLU OE2 O 11.934 0.959 -2.335 1.00 . A A . 74 GLU OE2 1 1
4 7533 1 1 75 TYR C C 9.965 -5.430 -3.705 1.00 . A A . 75 TYR C 1 1
4 7534 1 1 75 TYR CA C 11.272 -5.793 -3.008 1.00 . A A . 75 TYR CA 1 1
4 7535 1 1 75 TYR CB C 11.109 -7.112 -2.249 1.00 . A A . 75 TYR CB 1 1
4 7536 1 1 75 TYR CD1 C 12.717 -8.512 -3.602 1.00 . A A . 75 TYR CD1 1 1
4 7537 1 1 75 TYR CD2 C 13.024 -8.413 -1.240 1.00 . A A . 75 TYR CD2 1 1
4 7538 1 1 75 TYR CE1 C 13.809 -9.352 -3.713 1.00 . A A . 75 TYR CE1 1 1
4 7539 1 1 75 TYR CE2 C 14.117 -9.251 -1.342 1.00 . A A . 75 TYR CE2 1 1
4 7540 1 1 75 TYR CG C 12.305 -8.029 -2.366 1.00 . A A . 75 TYR CG 1 1
4 7541 1 1 75 TYR CZ C 14.506 -9.718 -2.580 1.00 . A A . 75 TYR CZ 1 1
4 7542 1 1 75 TYR H H 11.083 -4.455 -1.379 1.00 . A A . 75 TYR H 1 1
4 7543 1 1 75 TYR HA H 12.044 -5.912 -3.754 1.00 . A A . 75 TYR HA 1 1
4 7544 1 1 75 TYR HB2 H 10.955 -6.900 -1.203 1.00 . A A . 75 TYR HB2 1 1
4 7545 1 1 75 TYR HB3 H 10.248 -7.637 -2.636 1.00 . A A . 75 TYR HB3 1 1
4 7546 1 1 75 TYR HD1 H 12.169 -8.223 -4.487 1.00 . A A . 75 TYR HD1 1 1
4 7547 1 1 75 TYR HD2 H 12.717 -8.045 -0.272 1.00 . A A . 75 TYR HD2 1 1
4 7548 1 1 75 TYR HE1 H 14.113 -9.717 -4.683 1.00 . A A . 75 TYR HE1 1 1
4 7549 1 1 75 TYR HE2 H 14.663 -9.538 -0.455 1.00 . A A . 75 TYR HE2 1 1
4 7550 1 1 75 TYR HH H 15.764 -10.740 -3.613 1.00 . A A . 75 TYR HH 1 1
4 7551 1 1 75 TYR N N 11.689 -4.734 -2.097 1.00 . A A . 75 TYR N 1 1
4 7552 1 1 75 TYR O O 9.319 -4.439 -3.360 1.00 . A A . 75 TYR O 1 1
4 7553 1 1 75 TYR OH O 15.594 -10.552 -2.687 1.00 . A A . 75 TYR OH 1 1
4 7554 1 1 76 ASP C C 7.147 -6.576 -4.688 1.00 . A A . 76 ASP C 1 1
4 7555 1 1 76 ASP CA C 8.350 -6.004 -5.432 1.00 . A A . 76 ASP CA 1 1
4 7556 1 1 76 ASP CB C 8.446 -6.626 -6.826 1.00 . A A . 76 ASP CB 1 1
4 7557 1 1 76 ASP CG C 8.986 -8.042 -6.792 1.00 . A A . 76 ASP CG 1 1
4 7558 1 1 76 ASP H H 10.138 -7.011 -4.915 1.00 . A A . 76 ASP H 1 1
4 7559 1 1 76 ASP HA H 8.220 -4.937 -5.533 1.00 . A A . 76 ASP HA 1 1
4 7560 1 1 76 ASP HB2 H 7.463 -6.646 -7.273 1.00 . A A . 76 ASP HB2 1 1
4 7561 1 1 76 ASP HB3 H 9.103 -6.024 -7.437 1.00 . A A . 76 ASP HB3 1 1
4 7562 1 1 76 ASP N N 9.581 -6.238 -4.686 1.00 . A A . 76 ASP N 1 1
4 7563 1 1 76 ASP O O 6.086 -5.953 -4.631 1.00 . A A . 76 ASP O 1 1
4 7564 1 1 76 ASP OD1 O 8.170 -8.989 -6.795 1.00 . A A . 76 ASP OD1 1 1
4 7565 1 1 76 ASP OD2 O 10.223 -8.205 -6.762 1.00 . A A . 76 ASP OD2 1 1
4 7566 1 1 77 PHE C C 6.148 -7.872 -1.963 1.00 . A A . 77 PHE C 1 1
4 7567 1 1 77 PHE CA C 6.247 -8.422 -3.383 1.00 . A A . 77 PHE CA 1 1
4 7568 1 1 77 PHE CB C 6.480 -9.934 -3.341 1.00 . A A . 77 PHE CB 1 1
4 7569 1 1 77 PHE CD1 C 8.143 -10.248 -1.488 1.00 . A A . 77 PHE CD1 1 1
4 7570 1 1 77 PHE CD2 C 8.824 -10.746 -3.718 1.00 . A A . 77 PHE CD2 1 1
4 7571 1 1 77 PHE CE1 C 9.397 -10.598 -1.024 1.00 . A A . 77 PHE CE1 1 1
4 7572 1 1 77 PHE CE2 C 10.080 -11.098 -3.260 1.00 . A A . 77 PHE CE2 1 1
4 7573 1 1 77 PHE CG C 7.843 -10.317 -2.839 1.00 . A A . 77 PHE CG 1 1
4 7574 1 1 77 PHE CZ C 10.366 -11.025 -1.911 1.00 . A A . 77 PHE CZ 1 1
4 7575 1 1 77 PHE H H 8.188 -8.212 -4.202 1.00 . A A . 77 PHE H 1 1
4 7576 1 1 77 PHE HA H 5.320 -8.224 -3.899 1.00 . A A . 77 PHE HA 1 1
4 7577 1 1 77 PHE HB2 H 5.748 -10.386 -2.689 1.00 . A A . 77 PHE HB2 1 1
4 7578 1 1 77 PHE HB3 H 6.366 -10.336 -4.336 1.00 . A A . 77 PHE HB3 1 1
4 7579 1 1 77 PHE HD1 H 7.386 -9.915 -0.793 1.00 . A A . 77 PHE HD1 1 1
4 7580 1 1 77 PHE HD2 H 8.601 -10.804 -4.775 1.00 . A A . 77 PHE HD2 1 1
4 7581 1 1 77 PHE HE1 H 9.618 -10.541 0.031 1.00 . A A . 77 PHE HE1 1 1
4 7582 1 1 77 PHE HE2 H 10.835 -11.432 -3.956 1.00 . A A . 77 PHE HE2 1 1
4 7583 1 1 77 PHE HZ H 11.346 -11.300 -1.550 1.00 . A A . 77 PHE HZ 1 1
4 7584 1 1 77 PHE N N 7.319 -7.765 -4.121 1.00 . A A . 77 PHE N 1 1
4 7585 1 1 77 PHE O O 5.102 -7.964 -1.322 1.00 . A A . 77 PHE O 1 1
4 7586 1 1 78 GLY C C 8.670 -6.531 0.383 1.00 . A A . 78 GLY C 1 1
4 7587 1 1 78 GLY CA C 7.263 -6.744 -0.138 1.00 . A A . 78 GLY CA 1 1
4 7588 1 1 78 GLY H H 8.051 -7.256 -2.035 1.00 . A A . 78 GLY H 1 1
4 7589 1 1 78 GLY HA2 H 6.745 -5.797 -0.146 1.00 . A A . 78 GLY HA2 1 1
4 7590 1 1 78 GLY HA3 H 6.744 -7.420 0.526 1.00 . A A . 78 GLY HA3 1 1
4 7591 1 1 78 GLY N N 7.246 -7.300 -1.478 1.00 . A A . 78 GLY N 1 1
4 7592 1 1 78 GLY O O 9.481 -7.457 0.398 1.00 . A A . 78 GLY O 1 1
4 7593 1 1 79 ILE C C 10.683 -5.928 2.454 1.00 . A A . 79 ILE C 1 1
4 7594 1 1 79 ILE CA C 10.280 -4.975 1.335 1.00 . A A . 79 ILE CA 1 1
4 7595 1 1 79 ILE CB C 10.328 -3.530 1.865 1.00 . A A . 79 ILE CB 1 1
4 7596 1 1 79 ILE CD1 C 10.183 -1.099 1.124 1.00 . A A . 79 ILE CD1 1 1
4 7597 1 1 79 ILE CG1 C 9.929 -2.546 0.763 1.00 . A A . 79 ILE CG1 1 1
4 7598 1 1 79 ILE CG2 C 11.717 -3.205 2.394 1.00 . A A . 79 ILE CG2 1 1
4 7599 1 1 79 ILE H H 8.272 -4.611 0.774 1.00 . A A . 79 ILE H 1 1
4 7600 1 1 79 ILE HA H 10.992 -5.065 0.526 1.00 . A A . 79 ILE HA 1 1
4 7601 1 1 79 ILE HB H 9.629 -3.446 2.682 1.00 . A A . 79 ILE HB 1 1
4 7602 1 1 79 ILE HD11 H 9.691 -0.868 2.057 1.00 . A A . 79 ILE HD11 1 1
4 7603 1 1 79 ILE HD12 H 11.245 -0.933 1.225 1.00 . A A . 79 ILE HD12 1 1
4 7604 1 1 79 ILE HD13 H 9.792 -0.460 0.344 1.00 . A A . 79 ILE HD13 1 1
4 7605 1 1 79 ILE HG12 H 10.492 -2.768 -0.130 1.00 . A A . 79 ILE HG12 1 1
4 7606 1 1 79 ILE HG13 H 8.875 -2.657 0.556 1.00 . A A . 79 ILE HG13 1 1
4 7607 1 1 79 ILE HG21 H 11.996 -3.933 3.142 1.00 . A A . 79 ILE HG21 1 1
4 7608 1 1 79 ILE HG22 H 12.428 -3.235 1.582 1.00 . A A . 79 ILE HG22 1 1
4 7609 1 1 79 ILE HG23 H 11.714 -2.220 2.834 1.00 . A A . 79 ILE HG23 1 1
4 7610 1 1 79 ILE N N 8.961 -5.307 0.811 1.00 . A A . 79 ILE N 1 1
4 7611 1 1 79 ILE O O 9.850 -6.347 3.258 1.00 . A A . 79 ILE O 1 1
4 7612 1 1 80 VAL C C 13.456 -6.450 4.453 1.00 . A A . 80 VAL C 1 1
4 7613 1 1 80 VAL CA C 12.483 -7.169 3.526 1.00 . A A . 80 VAL CA 1 1
4 7614 1 1 80 VAL CB C 13.192 -8.384 2.898 1.00 . A A . 80 VAL CB 1 1
4 7615 1 1 80 VAL CG1 C 14.306 -7.930 1.967 1.00 . A A . 80 VAL CG1 1 1
4 7616 1 1 80 VAL CG2 C 13.733 -9.303 3.982 1.00 . A A . 80 VAL CG2 1 1
4 7617 1 1 80 VAL H H 12.584 -5.901 1.834 1.00 . A A . 80 VAL H 1 1
4 7618 1 1 80 VAL HA H 11.646 -7.528 4.107 1.00 . A A . 80 VAL HA 1 1
4 7619 1 1 80 VAL HB H 12.469 -8.935 2.315 1.00 . A A . 80 VAL HB 1 1
4 7620 1 1 80 VAL HG11 H 14.657 -8.772 1.389 1.00 . A A . 80 VAL HG11 1 1
4 7621 1 1 80 VAL HG12 H 13.931 -7.165 1.302 1.00 . A A . 80 VAL HG12 1 1
4 7622 1 1 80 VAL HG13 H 15.122 -7.530 2.552 1.00 . A A . 80 VAL HG13 1 1
4 7623 1 1 80 VAL HG21 H 14.494 -8.785 4.546 1.00 . A A . 80 VAL HG21 1 1
4 7624 1 1 80 VAL HG22 H 12.929 -9.592 4.644 1.00 . A A . 80 VAL HG22 1 1
4 7625 1 1 80 VAL HG23 H 14.158 -10.185 3.527 1.00 . A A . 80 VAL HG23 1 1
4 7626 1 1 80 VAL N N 11.968 -6.267 2.503 1.00 . A A . 80 VAL N 1 1
4 7627 1 1 80 VAL O O 14.465 -5.903 4.007 1.00 . A A . 80 VAL O 1 1
4 7628 1 1 81 ARG C C 14.708 -6.833 7.605 1.00 . A A . 81 ARG C 1 1
4 7629 1 1 81 ARG CA C 13.994 -5.801 6.736 1.00 . A A . 81 ARG CA 1 1
4 7630 1 1 81 ARG CB C 13.160 -4.868 7.615 1.00 . A A . 81 ARG CB 1 1
4 7631 1 1 81 ARG CD C 11.368 -3.111 7.753 1.00 . A A . 81 ARG CD 1 1
4 7632 1 1 81 ARG CG C 12.132 -4.058 6.841 1.00 . A A . 81 ARG CG 1 1
4 7633 1 1 81 ARG CZ C 11.357 -0.708 8.271 1.00 . A A . 81 ARG CZ 1 1
4 7634 1 1 81 ARG H H 12.328 -6.906 6.040 1.00 . A A . 81 ARG H 1 1
4 7635 1 1 81 ARG HA H 14.733 -5.219 6.208 1.00 . A A . 81 ARG HA 1 1
4 7636 1 1 81 ARG HB2 H 12.638 -5.458 8.354 1.00 . A A . 81 ARG HB2 1 1
4 7637 1 1 81 ARG HB3 H 13.822 -4.180 8.119 1.00 . A A . 81 ARG HB3 1 1
4 7638 1 1 81 ARG HD2 H 10.355 -3.022 7.389 1.00 . A A . 81 ARG HD2 1 1
4 7639 1 1 81 ARG HD3 H 11.356 -3.524 8.750 1.00 . A A . 81 ARG HD3 1 1
4 7640 1 1 81 ARG HE H 12.887 -1.690 7.451 1.00 . A A . 81 ARG HE 1 1
4 7641 1 1 81 ARG HG2 H 12.640 -3.479 6.084 1.00 . A A . 81 ARG HG2 1 1
4 7642 1 1 81 ARG HG3 H 11.434 -4.735 6.372 1.00 . A A . 81 ARG HG3 1 1
4 7643 1 1 81 ARG HH11 H 9.653 -1.687 8.741 1.00 . A A . 81 ARG HH11 1 1
4 7644 1 1 81 ARG HH12 H 9.659 0.008 9.102 1.00 . A A . 81 ARG HH12 1 1
4 7645 1 1 81 ARG HH21 H 12.906 0.542 7.921 1.00 . A A . 81 ARG HH21 1 1
4 7646 1 1 81 ARG HH22 H 11.510 1.275 8.634 1.00 . A A . 81 ARG HH22 1 1
4 7647 1 1 81 ARG N N 13.146 -6.454 5.745 1.00 . A A . 81 ARG N 1 1
4 7648 1 1 81 ARG NE N 11.974 -1.783 7.795 1.00 . A A . 81 ARG NE 1 1
4 7649 1 1 81 ARG NH1 N 10.121 -0.803 8.743 1.00 . A A . 81 ARG NH1 1 1
4 7650 1 1 81 ARG NH2 N 11.975 0.466 8.276 1.00 . A A . 81 ARG NH2 1 1
4 7651 1 1 81 ARG O O 14.092 -7.478 8.454 1.00 . A A . 81 ARG O 1 1
4 7652 1 1 82 LEU C C 17.708 -7.216 9.149 1.00 . A A . 82 LEU C 1 1
4 7653 1 1 82 LEU CA C 16.808 -7.936 8.149 1.00 . A A . 82 LEU CA 1 1
4 7654 1 1 82 LEU CB C 17.657 -8.790 7.206 1.00 . A A . 82 LEU CB 1 1
4 7655 1 1 82 LEU CD1 C 18.821 -10.169 8.946 1.00 . A A . 82 LEU CD1 1 1
4 7656 1 1 82 LEU CD2 C 16.687 -10.986 7.928 1.00 . A A . 82 LEU CD2 1 1
4 7657 1 1 82 LEU CG C 17.972 -10.208 7.684 1.00 . A A . 82 LEU CG 1 1
4 7658 1 1 82 LEU H H 16.445 -6.440 6.697 1.00 . A A . 82 LEU H 1 1
4 7659 1 1 82 LEU HA H 16.130 -8.578 8.691 1.00 . A A . 82 LEU HA 1 1
4 7660 1 1 82 LEU HB2 H 17.130 -8.867 6.267 1.00 . A A . 82 LEU HB2 1 1
4 7661 1 1 82 LEU HB3 H 18.595 -8.276 7.050 1.00 . A A . 82 LEU HB3 1 1
4 7662 1 1 82 LEU HD11 H 19.366 -9.238 8.984 1.00 . A A . 82 LEU HD11 1 1
4 7663 1 1 82 LEU HD12 H 19.517 -10.994 8.936 1.00 . A A . 82 LEU HD12 1 1
4 7664 1 1 82 LEU HD13 H 18.181 -10.249 9.813 1.00 . A A . 82 LEU HD13 1 1
4 7665 1 1 82 LEU HD21 H 16.924 -12.025 8.101 1.00 . A A . 82 LEU HD21 1 1
4 7666 1 1 82 LEU HD22 H 16.046 -10.902 7.062 1.00 . A A . 82 LEU HD22 1 1
4 7667 1 1 82 LEU HD23 H 16.180 -10.583 8.792 1.00 . A A . 82 LEU HD23 1 1
4 7668 1 1 82 LEU HG H 18.536 -10.722 6.919 1.00 . A A . 82 LEU HG 1 1
4 7669 1 1 82 LEU N N 16.009 -6.982 7.387 1.00 . A A . 82 LEU N 1 1
4 7670 1 1 82 LEU O O 18.366 -6.231 8.812 1.00 . A A . 82 LEU O 1 1
4 7671 1 1 83 THR C C 19.339 -8.186 12.183 1.00 . A A . 83 THR C 1 1
4 7672 1 1 83 THR CA C 18.552 -7.120 11.430 1.00 . A A . 83 THR CA 1 1
4 7673 1 1 83 THR CB C 17.692 -6.328 12.433 1.00 . A A . 83 THR CB 1 1
4 7674 1 1 83 THR CG2 C 16.818 -7.264 13.254 1.00 . A A . 83 THR CG2 1 1
4 7675 1 1 83 THR H H 17.185 -8.500 10.589 1.00 . A A . 83 THR H 1 1
4 7676 1 1 83 THR HA H 19.246 -6.436 10.964 1.00 . A A . 83 THR HA 1 1
4 7677 1 1 83 THR HB H 17.053 -5.653 11.882 1.00 . A A . 83 THR HB 1 1
4 7678 1 1 83 THR HG1 H 19.174 -5.075 12.784 1.00 . A A . 83 THR HG1 1 1
4 7679 1 1 83 THR HG21 H 16.823 -8.247 12.807 1.00 . A A . 83 THR HG21 1 1
4 7680 1 1 83 THR HG22 H 15.807 -6.884 13.278 1.00 . A A . 83 THR HG22 1 1
4 7681 1 1 83 THR HG23 H 17.204 -7.325 14.261 1.00 . A A . 83 THR HG23 1 1
4 7682 1 1 83 THR N N 17.732 -7.714 10.381 1.00 . A A . 83 THR N 1 1
4 7683 1 1 83 THR O O 18.960 -9.358 12.199 1.00 . A A . 83 THR O 1 1
4 7684 1 1 83 THR OG1 O 18.534 -5.565 13.305 1.00 . A A . 83 THR OG1 1 1
4 7685 1 1 84 THR C C 21.594 -8.138 14.948 1.00 . A A . 84 THR C 1 1
4 7686 1 1 84 THR CA C 21.278 -8.692 13.564 1.00 . A A . 84 THR CA 1 1
4 7687 1 1 84 THR CB C 22.599 -8.981 12.825 1.00 . A A . 84 THR CB 1 1
4 7688 1 1 84 THR CG2 C 22.385 -9.994 11.711 1.00 . A A . 84 THR CG2 1 1
4 7689 1 1 84 THR H H 20.687 -6.826 12.759 1.00 . A A . 84 THR H 1 1
4 7690 1 1 84 THR HA H 20.740 -9.623 13.673 1.00 . A A . 84 THR HA 1 1
4 7691 1 1 84 THR HB H 23.307 -9.390 13.532 1.00 . A A . 84 THR HB 1 1
4 7692 1 1 84 THR HG1 H 22.783 -7.637 11.394 1.00 . A A . 84 THR HG1 1 1
4 7693 1 1 84 THR HG21 H 23.213 -9.948 11.019 1.00 . A A . 84 THR HG21 1 1
4 7694 1 1 84 THR HG22 H 21.467 -9.768 11.190 1.00 . A A . 84 THR HG22 1 1
4 7695 1 1 84 THR HG23 H 22.325 -10.986 12.133 1.00 . A A . 84 THR HG23 1 1
4 7696 1 1 84 THR N N 20.437 -7.773 12.808 1.00 . A A . 84 THR N 1 1
4 7697 1 1 84 THR O O 21.765 -6.930 15.120 1.00 . A A . 84 THR O 1 1
4 7698 1 1 84 THR OG1 O 23.130 -7.769 12.279 1.00 . A A . 84 THR OG1 1 1
4 7699 1 1 85 TYR C C 23.059 -9.502 17.905 1.00 . A A . 85 TYR C 1 1
4 7700 1 1 85 TYR CA C 21.966 -8.625 17.303 1.00 . A A . 85 TYR CA 1 1
4 7701 1 1 85 TYR CB C 20.703 -8.703 18.162 1.00 . A A . 85 TYR CB 1 1
4 7702 1 1 85 TYR CD1 C 18.697 -7.353 17.433 1.00 . A A . 85 TYR CD1 1 1
4 7703 1 1 85 TYR CD2 C 20.295 -6.312 18.862 1.00 . A A . 85 TYR CD2 1 1
4 7704 1 1 85 TYR CE1 C 17.946 -6.194 17.420 1.00 . A A . 85 TYR CE1 1 1
4 7705 1 1 85 TYR CE2 C 19.549 -5.149 18.856 1.00 . A A . 85 TYR CE2 1 1
4 7706 1 1 85 TYR CG C 19.883 -7.433 18.152 1.00 . A A . 85 TYR CG 1 1
4 7707 1 1 85 TYR CZ C 18.376 -5.095 18.133 1.00 . A A . 85 TYR CZ 1 1
4 7708 1 1 85 TYR H H 21.526 -9.975 15.733 1.00 . A A . 85 TYR H 1 1
4 7709 1 1 85 TYR HA H 22.312 -7.602 17.282 1.00 . A A . 85 TYR HA 1 1
4 7710 1 1 85 TYR HB2 H 20.077 -9.504 17.798 1.00 . A A . 85 TYR HB2 1 1
4 7711 1 1 85 TYR HB3 H 20.983 -8.909 19.185 1.00 . A A . 85 TYR HB3 1 1
4 7712 1 1 85 TYR HD1 H 18.363 -8.216 16.875 1.00 . A A . 85 TYR HD1 1 1
4 7713 1 1 85 TYR HD2 H 21.215 -6.357 19.427 1.00 . A A . 85 TYR HD2 1 1
4 7714 1 1 85 TYR HE1 H 17.027 -6.152 16.855 1.00 . A A . 85 TYR HE1 1 1
4 7715 1 1 85 TYR HE2 H 19.886 -4.288 19.415 1.00 . A A . 85 TYR HE2 1 1
4 7716 1 1 85 TYR HH H 16.710 -4.151 18.298 1.00 . A A . 85 TYR HH 1 1
4 7717 1 1 85 TYR N N 21.672 -9.026 15.932 1.00 . A A . 85 TYR N 1 1
4 7718 1 1 85 TYR O O 22.956 -10.729 17.910 1.00 . A A . 85 TYR O 1 1
4 7719 1 1 85 TYR OH O 17.630 -3.939 18.125 1.00 . A A . 85 TYR OH 1 1
4 7720 1 1 86 LYS C C 24.735 -10.487 20.148 1.00 . A A . 86 LYS C 1 1
4 7721 1 1 86 LYS CA C 25.222 -9.583 19.020 1.00 . A A . 86 LYS CA 1 1
4 7722 1 1 86 LYS CB C 26.262 -8.596 19.556 1.00 . A A . 86 LYS CB 1 1
4 7723 1 1 86 LYS CD C 27.715 -7.805 17.666 1.00 . A A . 86 LYS CD 1 1
4 7724 1 1 86 LYS CE C 29.157 -7.630 17.216 1.00 . A A . 86 LYS CE 1 1
4 7725 1 1 86 LYS CG C 27.617 -8.714 18.880 1.00 . A A . 86 LYS CG 1 1
4 7726 1 1 86 LYS H H 24.133 -7.884 18.379 1.00 . A A . 86 LYS H 1 1
4 7727 1 1 86 LYS HA H 25.678 -10.194 18.256 1.00 . A A . 86 LYS HA 1 1
4 7728 1 1 86 LYS HB2 H 25.895 -7.591 19.409 1.00 . A A . 86 LYS HB2 1 1
4 7729 1 1 86 LYS HB3 H 26.394 -8.771 20.614 1.00 . A A . 86 LYS HB3 1 1
4 7730 1 1 86 LYS HD2 H 27.147 -8.238 16.855 1.00 . A A . 86 LYS HD2 1 1
4 7731 1 1 86 LYS HD3 H 27.305 -6.837 17.917 1.00 . A A . 86 LYS HD3 1 1
4 7732 1 1 86 LYS HE2 H 29.734 -8.474 17.563 1.00 . A A . 86 LYS HE2 1 1
4 7733 1 1 86 LYS HE3 H 29.182 -7.597 16.137 1.00 . A A . 86 LYS HE3 1 1
4 7734 1 1 86 LYS HG2 H 28.386 -8.438 19.585 1.00 . A A . 86 LYS HG2 1 1
4 7735 1 1 86 LYS HG3 H 27.764 -9.737 18.565 1.00 . A A . 86 LYS HG3 1 1
4 7736 1 1 86 LYS HZ1 H 30.351 -6.594 18.581 1.00 . A A . 86 LYS HZ1 1 1
4 7737 1 1 86 LYS HZ2 H 29.009 -5.718 18.042 1.00 . A A . 86 LYS HZ2 1 1
4 7738 1 1 86 LYS HZ3 H 30.347 -5.923 17.027 1.00 . A A . 86 LYS HZ3 1 1
4 7739 1 1 86 LYS N N 24.108 -8.864 18.413 1.00 . A A . 86 LYS N 1 1
4 7740 1 1 86 LYS NZ N 29.758 -6.378 17.754 1.00 . A A . 86 LYS NZ 1 1
4 7741 1 1 86 LYS O O 23.931 -10.074 20.985 1.00 . A A . 86 LYS O 1 1
4 7742 1 1 87 CYS C C 26.074 -13.286 21.861 1.00 . A A . 87 CYS C 1 1
4 7743 1 1 87 CYS CA C 24.843 -12.683 21.192 1.00 . A A . 87 CYS CA 1 1
4 7744 1 1 87 CYS CB C 23.983 -13.792 20.584 1.00 . A A . 87 CYS CB 1 1
4 7745 1 1 87 CYS H H 25.865 -11.991 19.472 1.00 . A A . 87 CYS H 1 1
4 7746 1 1 87 CYS HA H 24.265 -12.158 21.937 1.00 . A A . 87 CYS HA 1 1
4 7747 1 1 87 CYS HB2 H 24.549 -14.294 19.813 1.00 . A A . 87 CYS HB2 1 1
4 7748 1 1 87 CYS HB3 H 23.729 -14.503 21.356 1.00 . A A . 87 CYS HB3 1 1
4 7749 1 1 87 CYS HG H 21.456 -13.966 20.295 1.00 . A A . 87 CYS HG 1 1
4 7750 1 1 87 CYS N N 25.228 -11.720 20.165 1.00 . A A . 87 CYS N 1 1
4 7751 1 1 87 CYS O O 27.146 -13.363 21.259 1.00 . A A . 87 CYS O 1 1
4 7752 1 1 87 CYS SG S 22.442 -13.208 19.840 1.00 . A A . 87 CYS SG 1 1
4 7753 1 1 88 THR C C 26.832 -15.811 24.003 1.00 . A A . 88 THR C 1 1
4 7754 1 1 88 THR CA C 27.013 -14.304 23.862 1.00 . A A . 88 THR CA 1 1
4 7755 1 1 88 THR CB C 27.135 -13.680 25.264 1.00 . A A . 88 THR CB 1 1
4 7756 1 1 88 THR CG2 C 28.593 -13.587 25.690 1.00 . A A . 88 THR CG2 1 1
4 7757 1 1 88 THR H H 25.036 -13.623 23.535 1.00 . A A . 88 THR H 1 1
4 7758 1 1 88 THR HA H 27.929 -14.111 23.323 1.00 . A A . 88 THR HA 1 1
4 7759 1 1 88 THR HB H 26.609 -14.308 25.969 1.00 . A A . 88 THR HB 1 1
4 7760 1 1 88 THR HG1 H 27.099 -11.771 24.770 1.00 . A A . 88 THR HG1 1 1
4 7761 1 1 88 THR HG21 H 28.769 -12.634 26.168 1.00 . A A . 88 THR HG21 1 1
4 7762 1 1 88 THR HG22 H 29.228 -13.677 24.821 1.00 . A A . 88 THR HG22 1 1
4 7763 1 1 88 THR HG23 H 28.816 -14.383 26.384 1.00 . A A . 88 THR HG23 1 1
4 7764 1 1 88 THR N N 25.914 -13.711 23.110 1.00 . A A . 88 THR N 1 1
4 7765 1 1 88 THR O O 25.774 -16.353 23.678 1.00 . A A . 88 THR O 1 1
4 7766 1 1 88 THR OG1 O 26.547 -12.374 25.272 1.00 . A A . 88 THR OG1 1 1
4 7767 1 1 89 LEU C C 27.360 -18.284 26.086 1.00 . A A . 89 LEU C 1 1
4 7768 1 1 89 LEU CA C 27.823 -17.930 24.677 1.00 . A A . 89 LEU CA 1 1
4 7769 1 1 89 LEU CB C 29.200 -18.541 24.412 1.00 . A A . 89 LEU CB 1 1
4 7770 1 1 89 LEU CD1 C 28.556 -20.910 23.906 1.00 . A A . 89 LEU CD1 1 1
4 7771 1 1 89 LEU CD2 C 30.843 -20.399 24.779 1.00 . A A . 89 LEU CD2 1 1
4 7772 1 1 89 LEU CG C 29.373 -20.006 24.815 1.00 . A A . 89 LEU CG 1 1
4 7773 1 1 89 LEU H H 28.684 -15.997 24.733 1.00 . A A . 89 LEU H 1 1
4 7774 1 1 89 LEU HA H 27.117 -18.333 23.967 1.00 . A A . 89 LEU HA 1 1
4 7775 1 1 89 LEU HB2 H 29.398 -18.464 23.354 1.00 . A A . 89 LEU HB2 1 1
4 7776 1 1 89 LEU HB3 H 29.930 -17.958 24.956 1.00 . A A . 89 LEU HB3 1 1
4 7777 1 1 89 LEU HD11 H 27.770 -21.380 24.479 1.00 . A A . 89 LEU HD11 1 1
4 7778 1 1 89 LEU HD12 H 29.196 -21.669 23.483 1.00 . A A . 89 LEU HD12 1 1
4 7779 1 1 89 LEU HD13 H 28.121 -20.323 23.111 1.00 . A A . 89 LEU HD13 1 1
4 7780 1 1 89 LEU HD21 H 31.047 -21.100 25.574 1.00 . A A . 89 LEU HD21 1 1
4 7781 1 1 89 LEU HD22 H 31.455 -19.518 24.911 1.00 . A A . 89 LEU HD22 1 1
4 7782 1 1 89 LEU HD23 H 31.070 -20.856 23.828 1.00 . A A . 89 LEU HD23 1 1
4 7783 1 1 89 LEU HG H 29.016 -20.139 25.827 1.00 . A A . 89 LEU HG 1 1
4 7784 1 1 89 LEU N N 27.868 -16.484 24.491 1.00 . A A . 89 LEU N 1 1
4 7785 1 1 89 LEU O O 27.594 -17.534 27.033 1.00 . A A . 89 LEU O 1 1
4 7786 1 1 90 ASN C C 26.429 -21.387 27.682 1.00 . A A . 90 ASN C 1 1
4 7787 1 1 90 ASN CA C 26.209 -19.887 27.512 1.00 . A A . 90 ASN CA 1 1
4 7788 1 1 90 ASN CB C 24.722 -19.559 27.656 1.00 . A A . 90 ASN CB 1 1
4 7789 1 1 90 ASN CG C 23.881 -20.192 26.565 1.00 . A A . 90 ASN CG 1 1
4 7790 1 1 90 ASN H H 26.548 -19.987 25.425 1.00 . A A . 90 ASN H 1 1
4 7791 1 1 90 ASN HA H 26.760 -19.364 28.279 1.00 . A A . 90 ASN HA 1 1
4 7792 1 1 90 ASN HB2 H 24.370 -19.923 28.611 1.00 . A A . 90 ASN HB2 1 1
4 7793 1 1 90 ASN HB3 H 24.589 -18.488 27.613 1.00 . A A . 90 ASN HB3 1 1
4 7794 1 1 90 ASN HD21 H 22.737 -21.081 27.927 1.00 . A A . 90 ASN HD21 1 1
4 7795 1 1 90 ASN HD22 H 22.318 -21.387 26.279 1.00 . A A . 90 ASN HD22 1 1
4 7796 1 1 90 ASN N N 26.704 -19.432 26.217 1.00 . A A . 90 ASN N 1 1
4 7797 1 1 90 ASN ND2 N 22.877 -20.964 26.964 1.00 . A A . 90 ASN ND2 1 1
4 7798 1 1 90 ASN O O 26.820 -22.079 26.742 1.00 . A A . 90 ASN O 1 1
4 7799 1 1 90 ASN OD1 O 24.131 -19.988 25.376 1.00 . A A . 90 ASN OD1 1 1
4 7800 1 1 91 LYS C C 25.627 -24.161 28.148 1.00 . A A . 91 LYS C 1 1
4 7801 1 1 91 LYS CA C 26.344 -23.301 29.184 1.00 . A A . 91 LYS CA 1 1
4 7802 1 1 91 LYS CB C 25.811 -23.618 30.583 1.00 . A A . 91 LYS CB 1 1
4 7803 1 1 91 LYS CD C 24.668 -21.801 31.887 1.00 . A A . 91 LYS CD 1 1
4 7804 1 1 91 LYS CE C 23.497 -20.831 31.839 1.00 . A A . 91 LYS CE 1 1
4 7805 1 1 91 LYS CG C 24.489 -22.941 30.898 1.00 . A A . 91 LYS CG 1 1
4 7806 1 1 91 LYS H H 25.867 -21.280 29.598 1.00 . A A . 91 LYS H 1 1
4 7807 1 1 91 LYS HA H 27.400 -23.524 29.151 1.00 . A A . 91 LYS HA 1 1
4 7808 1 1 91 LYS HB2 H 25.674 -24.686 30.669 1.00 . A A . 91 LYS HB2 1 1
4 7809 1 1 91 LYS HB3 H 26.539 -23.297 31.314 1.00 . A A . 91 LYS HB3 1 1
4 7810 1 1 91 LYS HD2 H 24.741 -22.209 32.884 1.00 . A A . 91 LYS HD2 1 1
4 7811 1 1 91 LYS HD3 H 25.577 -21.267 31.647 1.00 . A A . 91 LYS HD3 1 1
4 7812 1 1 91 LYS HE2 H 22.653 -21.329 31.386 1.00 . A A . 91 LYS HE2 1 1
4 7813 1 1 91 LYS HE3 H 23.245 -20.542 32.848 1.00 . A A . 91 LYS HE3 1 1
4 7814 1 1 91 LYS HG2 H 24.069 -22.547 29.984 1.00 . A A . 91 LYS HG2 1 1
4 7815 1 1 91 LYS HG3 H 23.813 -23.670 31.321 1.00 . A A . 91 LYS HG3 1 1
4 7816 1 1 91 LYS HZ1 H 23.254 -19.588 30.178 1.00 . A A . 91 LYS HZ1 1 1
4 7817 1 1 91 LYS HZ2 H 24.829 -19.606 30.796 1.00 . A A . 91 LYS HZ2 1 1
4 7818 1 1 91 LYS HZ3 H 23.612 -18.758 31.609 1.00 . A A . 91 LYS HZ3 1 1
4 7819 1 1 91 LYS N N 26.176 -21.883 28.888 1.00 . A A . 91 LYS N 1 1
4 7820 1 1 91 LYS NZ N 23.821 -19.610 31.050 1.00 . A A . 91 LYS NZ 1 1
4 7821 1 1 91 LYS O O 26.130 -25.208 27.743 1.00 . A A . 91 LYS O 1 1
4 7822 1 1 92 GLU C C 23.893 -23.874 25.334 1.00 . A A . 92 GLU C 1 1
4 7823 1 1 92 GLU CA C 23.667 -24.440 26.733 1.00 . A A . 92 GLU CA 1 1
4 7824 1 1 92 GLU CB C 22.178 -24.380 27.084 1.00 . A A . 92 GLU CB 1 1
4 7825 1 1 92 GLU CD C 21.558 -26.629 28.053 1.00 . A A . 92 GLU CD 1 1
4 7826 1 1 92 GLU CG C 21.448 -25.694 26.865 1.00 . A A . 92 GLU CG 1 1
4 7827 1 1 92 GLU H H 24.102 -22.869 28.083 1.00 . A A . 92 GLU H 1 1
4 7828 1 1 92 GLU HA H 23.989 -25.470 26.748 1.00 . A A . 92 GLU HA 1 1
4 7829 1 1 92 GLU HB2 H 22.077 -24.105 28.124 1.00 . A A . 92 GLU HB2 1 1
4 7830 1 1 92 GLU HB3 H 21.707 -23.624 26.473 1.00 . A A . 92 GLU HB3 1 1
4 7831 1 1 92 GLU HG2 H 20.404 -25.486 26.686 1.00 . A A . 92 GLU HG2 1 1
4 7832 1 1 92 GLU HG3 H 21.869 -26.185 25.999 1.00 . A A . 92 GLU HG3 1 1
4 7833 1 1 92 GLU N N 24.451 -23.711 27.723 1.00 . A A . 92 GLU N 1 1
4 7834 1 1 92 GLU O O 24.070 -22.667 25.161 1.00 . A A . 92 GLU O 1 1
4 7835 1 1 92 GLU OE1 O 22.411 -27.540 28.015 1.00 . A A . 92 GLU OE1 1 1
4 7836 1 1 92 GLU OE2 O 20.791 -26.449 29.022 1.00 . A A . 92 GLU OE2 1 1
4 7837 1 1 93 LEU C C 22.767 -23.995 22.287 1.00 . A A . 93 LEU C 1 1
4 7838 1 1 93 LEU CA C 24.093 -24.343 22.954 1.00 . A A . 93 LEU CA 1 1
4 7839 1 1 93 LEU CB C 24.795 -25.454 22.171 1.00 . A A . 93 LEU CB 1 1
4 7840 1 1 93 LEU CD1 C 26.789 -26.909 22.606 1.00 . A A . 93 LEU CD1 1 1
4 7841 1 1 93 LEU CD2 C 26.967 -24.994 21.007 1.00 . A A . 93 LEU CD2 1 1
4 7842 1 1 93 LEU CG C 26.319 -25.498 22.288 1.00 . A A . 93 LEU CG 1 1
4 7843 1 1 93 LEU H H 23.742 -25.701 24.538 1.00 . A A . 93 LEU H 1 1
4 7844 1 1 93 LEU HA H 24.721 -23.465 22.959 1.00 . A A . 93 LEU HA 1 1
4 7845 1 1 93 LEU HB2 H 24.409 -26.399 22.521 1.00 . A A . 93 LEU HB2 1 1
4 7846 1 1 93 LEU HB3 H 24.546 -25.329 21.127 1.00 . A A . 93 LEU HB3 1 1
4 7847 1 1 93 LEU HD11 H 26.136 -27.348 23.344 1.00 . A A . 93 LEU HD11 1 1
4 7848 1 1 93 LEU HD12 H 27.797 -26.873 22.992 1.00 . A A . 93 LEU HD12 1 1
4 7849 1 1 93 LEU HD13 H 26.770 -27.506 21.706 1.00 . A A . 93 LEU HD13 1 1
4 7850 1 1 93 LEU HD21 H 26.917 -23.915 20.979 1.00 . A A . 93 LEU HD21 1 1
4 7851 1 1 93 LEU HD22 H 26.443 -25.400 20.154 1.00 . A A . 93 LEU HD22 1 1
4 7852 1 1 93 LEU HD23 H 28.000 -25.307 20.978 1.00 . A A . 93 LEU HD23 1 1
4 7853 1 1 93 LEU HG H 26.630 -24.852 23.098 1.00 . A A . 93 LEU HG 1 1
4 7854 1 1 93 LEU N N 23.888 -24.754 24.339 1.00 . A A . 93 LEU N 1 1
4 7855 1 1 93 LEU O O 21.696 -24.423 22.718 1.00 . A A . 93 LEU O 1 1
4 7856 1 1 94 PRO C C 21.012 -23.933 19.688 1.00 . A A . 94 PRO C 1 1
4 7857 1 1 94 PRO CA C 21.651 -22.780 20.456 1.00 . A A . 94 PRO CA 1 1
4 7858 1 1 94 PRO CB C 22.200 -21.731 19.486 1.00 . A A . 94 PRO CB 1 1
4 7859 1 1 94 PRO CD C 24.080 -22.654 20.638 1.00 . A A . 94 PRO CD 1 1
4 7860 1 1 94 PRO CG C 23.637 -22.085 19.319 1.00 . A A . 94 PRO CG 1 1
4 7861 1 1 94 PRO HA H 20.913 -22.326 21.101 1.00 . A A . 94 PRO HA 1 1
4 7862 1 1 94 PRO HB2 H 21.666 -21.789 18.548 1.00 . A A . 94 PRO HB2 1 1
4 7863 1 1 94 PRO HB3 H 22.083 -20.746 19.912 1.00 . A A . 94 PRO HB3 1 1
4 7864 1 1 94 PRO HD2 H 24.811 -23.435 20.486 1.00 . A A . 94 PRO HD2 1 1
4 7865 1 1 94 PRO HD3 H 24.482 -21.876 21.269 1.00 . A A . 94 PRO HD3 1 1
4 7866 1 1 94 PRO HG2 H 23.746 -22.821 18.537 1.00 . A A . 94 PRO HG2 1 1
4 7867 1 1 94 PRO HG3 H 24.208 -21.198 19.083 1.00 . A A . 94 PRO HG3 1 1
4 7868 1 1 94 PRO N N 22.837 -23.201 21.208 1.00 . A A . 94 PRO N 1 1
4 7869 1 1 94 PRO O O 21.703 -24.832 19.208 1.00 . A A . 94 PRO O 1 1
4 7870 1 1 95 THR C C 18.926 -24.669 17.365 1.00 . A A . 95 THR C 1 1
4 7871 1 1 95 THR CA C 18.956 -24.942 18.865 1.00 . A A . 95 THR CA 1 1
4 7872 1 1 95 THR CB C 17.510 -25.063 19.382 1.00 . A A . 95 THR CB 1 1
4 7873 1 1 95 THR CG2 C 16.623 -23.991 18.767 1.00 . A A . 95 THR CG2 1 1
4 7874 1 1 95 THR H H 19.193 -23.157 19.978 1.00 . A A . 95 THR H 1 1
4 7875 1 1 95 THR HA H 19.459 -25.881 19.041 1.00 . A A . 95 THR HA 1 1
4 7876 1 1 95 THR HB H 17.515 -24.933 20.455 1.00 . A A . 95 THR HB 1 1
4 7877 1 1 95 THR HG1 H 16.619 -26.755 19.866 1.00 . A A . 95 THR HG1 1 1
4 7878 1 1 95 THR HG21 H 16.361 -24.276 17.758 1.00 . A A . 95 THR HG21 1 1
4 7879 1 1 95 THR HG22 H 17.154 -23.051 18.749 1.00 . A A . 95 THR HG22 1 1
4 7880 1 1 95 THR HG23 H 15.725 -23.887 19.355 1.00 . A A . 95 THR HG23 1 1
4 7881 1 1 95 THR N N 19.688 -23.900 19.574 1.00 . A A . 95 THR N 1 1
4 7882 1 1 95 THR O O 19.153 -23.542 16.924 1.00 . A A . 95 THR O 1 1
4 7883 1 1 95 THR OG1 O 16.986 -26.359 19.071 1.00 . A A . 95 THR OG1 1 1
4 7884 1 1 96 LEU C C 19.933 -25.146 14.569 1.00 . A A . 96 LEU C 1 1
4 7885 1 1 96 LEU CA C 18.584 -25.580 15.134 1.00 . A A . 96 LEU CA 1 1
4 7886 1 1 96 LEU CB C 17.503 -24.573 14.735 1.00 . A A . 96 LEU CB 1 1
4 7887 1 1 96 LEU CD1 C 17.877 -22.808 12.995 1.00 . A A . 96 LEU CD1 1 1
4 7888 1 1 96 LEU CD2 C 17.179 -22.153 15.306 1.00 . A A . 96 LEU CD2 1 1
4 7889 1 1 96 LEU CG C 17.981 -23.144 14.475 1.00 . A A . 96 LEU CG 1 1
4 7890 1 1 96 LEU H H 18.473 -26.581 16.995 1.00 . A A . 96 LEU H 1 1
4 7891 1 1 96 LEU HA H 18.331 -26.547 14.727 1.00 . A A . 96 LEU HA 1 1
4 7892 1 1 96 LEU HB2 H 17.032 -24.933 13.834 1.00 . A A . 96 LEU HB2 1 1
4 7893 1 1 96 LEU HB3 H 16.774 -24.539 15.532 1.00 . A A . 96 LEU HB3 1 1
4 7894 1 1 96 LEU HD11 H 17.797 -23.720 12.424 1.00 . A A . 96 LEU HD11 1 1
4 7895 1 1 96 LEU HD12 H 18.759 -22.266 12.686 1.00 . A A . 96 LEU HD12 1 1
4 7896 1 1 96 LEU HD13 H 17.002 -22.198 12.825 1.00 . A A . 96 LEU HD13 1 1
4 7897 1 1 96 LEU HD21 H 16.200 -22.026 14.868 1.00 . A A . 96 LEU HD21 1 1
4 7898 1 1 96 LEU HD22 H 17.691 -21.202 15.325 1.00 . A A . 96 LEU HD22 1 1
4 7899 1 1 96 LEU HD23 H 17.077 -22.528 16.313 1.00 . A A . 96 LEU HD23 1 1
4 7900 1 1 96 LEU HG H 19.020 -23.060 14.763 1.00 . A A . 96 LEU HG 1 1
4 7901 1 1 96 LEU N N 18.644 -25.707 16.586 1.00 . A A . 96 LEU N 1 1
4 7902 1 1 96 LEU O O 20.023 -24.686 13.430 1.00 . A A . 96 LEU O 1 1
4 7903 1 1 97 THR C C 22.962 -26.018 14.104 1.00 . A A . 97 THR C 1 1
4 7904 1 1 97 THR CA C 22.326 -24.923 14.952 1.00 . A A . 97 THR CA 1 1
4 7905 1 1 97 THR CB C 23.233 -24.634 16.163 1.00 . A A . 97 THR CB 1 1
4 7906 1 1 97 THR CG2 C 23.481 -25.902 16.967 1.00 . A A . 97 THR CG2 1 1
4 7907 1 1 97 THR H H 20.846 -25.669 16.268 1.00 . A A . 97 THR H 1 1
4 7908 1 1 97 THR HA H 22.252 -24.021 14.362 1.00 . A A . 97 THR HA 1 1
4 7909 1 1 97 THR HB H 22.739 -23.913 16.799 1.00 . A A . 97 THR HB 1 1
4 7910 1 1 97 THR HG1 H 24.735 -23.364 16.296 1.00 . A A . 97 THR HG1 1 1
4 7911 1 1 97 THR HG21 H 22.536 -26.329 17.267 1.00 . A A . 97 THR HG21 1 1
4 7912 1 1 97 THR HG22 H 24.063 -25.663 17.845 1.00 . A A . 97 THR HG22 1 1
4 7913 1 1 97 THR HG23 H 24.021 -26.612 16.360 1.00 . A A . 97 THR HG23 1 1
4 7914 1 1 97 THR N N 20.981 -25.297 15.372 1.00 . A A . 97 THR N 1 1
4 7915 1 1 97 THR O O 23.755 -25.738 13.206 1.00 . A A . 97 THR O 1 1
4 7916 1 1 97 THR OG1 O 24.482 -24.091 15.722 1.00 . A A . 97 THR OG1 1 1
4 7917 1 1 98 GLU C C 22.388 -28.615 12.353 1.00 . A A . 98 GLU C 1 1
4 7918 1 1 98 GLU CA C 23.148 -28.403 13.660 1.00 . A A . 98 GLU CA 1 1
4 7919 1 1 98 GLU CB C 23.079 -29.671 14.513 1.00 . A A . 98 GLU CB 1 1
4 7920 1 1 98 GLU CD C 21.318 -31.417 14.994 1.00 . A A . 98 GLU CD 1 1
4 7921 1 1 98 GLU CG C 21.696 -29.951 15.077 1.00 . A A . 98 GLU CG 1 1
4 7922 1 1 98 GLU H H 21.974 -27.426 15.125 1.00 . A A . 98 GLU H 1 1
4 7923 1 1 98 GLU HA H 24.181 -28.191 13.430 1.00 . A A . 98 GLU HA 1 1
4 7924 1 1 98 GLU HB2 H 23.377 -30.515 13.908 1.00 . A A . 98 GLU HB2 1 1
4 7925 1 1 98 GLU HB3 H 23.768 -29.572 15.339 1.00 . A A . 98 GLU HB3 1 1
4 7926 1 1 98 GLU HG2 H 21.675 -29.649 16.113 1.00 . A A . 98 GLU HG2 1 1
4 7927 1 1 98 GLU HG3 H 20.971 -29.375 14.520 1.00 . A A . 98 GLU HG3 1 1
4 7928 1 1 98 GLU N N 22.610 -27.266 14.396 1.00 . A A . 98 GLU N 1 1
4 7929 1 1 98 GLU O O 22.688 -29.532 11.589 1.00 . A A . 98 GLU O 1 1
4 7930 1 1 98 GLU OE1 O 22.074 -32.257 15.526 1.00 . A A . 98 GLU OE1 1 1
4 7931 1 1 98 GLU OE2 O 20.266 -31.725 14.395 1.00 . A A . 98 GLU OE2 1 1
4 7932 1 1 99 HIS C C 21.475 -28.150 9.680 1.00 . A A . 99 HIS C 1 1
4 7933 1 1 99 HIS CA C 20.597 -27.851 10.891 1.00 . A A . 99 HIS CA 1 1
4 7934 1 1 99 HIS CB C 19.824 -26.552 10.667 1.00 . A A . 99 HIS CB 1 1
4 7935 1 1 99 HIS CD2 C 17.402 -26.338 9.764 1.00 . A A . 99 HIS CD2 1 1
4 7936 1 1 99 HIS CE1 C 16.362 -27.394 11.379 1.00 . A A . 99 HIS CE1 1 1
4 7937 1 1 99 HIS CG C 18.337 -26.734 10.658 1.00 . A A . 99 HIS CG 1 1
4 7938 1 1 99 HIS H H 21.210 -27.049 12.752 1.00 . A A . 99 HIS H 1 1
4 7939 1 1 99 HIS HA H 19.895 -28.661 11.020 1.00 . A A . 99 HIS HA 1 1
4 7940 1 1 99 HIS HB2 H 20.067 -25.855 11.456 1.00 . A A . 99 HIS HB2 1 1
4 7941 1 1 99 HIS HB3 H 20.112 -26.128 9.716 1.00 . A A . 99 HIS HB3 1 1
4 7942 1 1 99 HIS HD1 H 18.055 -27.798 12.455 1.00 . A A . 99 HIS HD1 1 1
4 7943 1 1 99 HIS HD2 H 17.580 -25.791 8.848 1.00 . A A . 99 HIS HD2 1 1
4 7944 1 1 99 HIS HE1 H 15.585 -27.838 11.983 1.00 . A A . 99 HIS HE1 1 1
4 7945 1 1 99 HIS N N 21.401 -27.759 12.105 1.00 . A A . 99 HIS N 1 1
4 7946 1 1 99 HIS ND1 N 17.653 -27.392 11.659 1.00 . A A . 99 HIS ND1 1 1
4 7947 1 1 99 HIS NE2 N 16.183 -26.760 10.234 1.00 . A A . 99 HIS NE2 1 1
4 7948 1 1 99 HIS O O 21.107 -28.944 8.814 1.00 . A A . 99 HIS O 1 1
4 7949 1 1 100 LYS C C 24.734 -28.594 8.942 1.00 . A A . 100 LYS C 1 1
4 7950 1 1 100 LYS CA C 23.568 -27.705 8.519 1.00 . A A . 100 LYS CA 1 1
4 7951 1 1 100 LYS CB C 24.095 -26.357 8.023 1.00 . A A . 100 LYS CB 1 1
4 7952 1 1 100 LYS CD C 24.823 -25.768 5.692 1.00 . A A . 100 LYS CD 1 1
4 7953 1 1 100 LYS CE C 25.439 -24.380 5.623 1.00 . A A . 100 LYS CE 1 1
4 7954 1 1 100 LYS CG C 25.195 -26.479 6.983 1.00 . A A . 100 LYS CG 1 1
4 7955 1 1 100 LYS H H 22.875 -26.888 10.345 1.00 . A A . 100 LYS H 1 1
4 7956 1 1 100 LYS HA H 23.033 -28.191 7.717 1.00 . A A . 100 LYS HA 1 1
4 7957 1 1 100 LYS HB2 H 23.277 -25.802 7.588 1.00 . A A . 100 LYS HB2 1 1
4 7958 1 1 100 LYS HB3 H 24.485 -25.804 8.866 1.00 . A A . 100 LYS HB3 1 1
4 7959 1 1 100 LYS HD2 H 25.180 -26.350 4.855 1.00 . A A . 100 LYS HD2 1 1
4 7960 1 1 100 LYS HD3 H 23.747 -25.679 5.638 1.00 . A A . 100 LYS HD3 1 1
4 7961 1 1 100 LYS HE2 H 24.781 -23.683 6.120 1.00 . A A . 100 LYS HE2 1 1
4 7962 1 1 100 LYS HE3 H 26.393 -24.398 6.130 1.00 . A A . 100 LYS HE3 1 1
4 7963 1 1 100 LYS HG2 H 26.100 -26.040 7.375 1.00 . A A . 100 LYS HG2 1 1
4 7964 1 1 100 LYS HG3 H 25.363 -27.526 6.771 1.00 . A A . 100 LYS HG3 1 1
4 7965 1 1 100 LYS HZ1 H 24.735 -23.675 3.788 1.00 . A A . 100 LYS HZ1 1 1
4 7966 1 1 100 LYS HZ2 H 26.075 -24.699 3.660 1.00 . A A . 100 LYS HZ2 1 1
4 7967 1 1 100 LYS HZ3 H 26.276 -23.106 4.194 1.00 . A A . 100 LYS HZ3 1 1
4 7968 1 1 100 LYS N N 22.637 -27.509 9.624 1.00 . A A . 100 LYS N 1 1
4 7969 1 1 100 LYS NZ N 25.646 -23.934 4.218 1.00 . A A . 100 LYS NZ 1 1
4 7970 1 1 100 LYS O O 24.945 -29.667 8.377 1.00 . A A . 100 LYS O 1 1
4 7971 1 1 101 SER C C 27.379 -28.105 11.506 1.00 . A A . 101 SER C 1 1
4 7972 1 1 101 SER CA C 26.632 -28.895 10.436 1.00 . A A . 101 SER CA 1 1
4 7973 1 1 101 SER CB C 27.579 -29.240 9.286 1.00 . A A . 101 SER CB 1 1
4 7974 1 1 101 SER H H 25.267 -27.278 10.350 1.00 . A A . 101 SER H 1 1
4 7975 1 1 101 SER HA H 26.262 -29.810 10.874 1.00 . A A . 101 SER HA 1 1
4 7976 1 1 101 SER HB2 H 28.555 -29.473 9.684 1.00 . A A . 101 SER HB2 1 1
4 7977 1 1 101 SER HB3 H 27.195 -30.097 8.751 1.00 . A A . 101 SER HB3 1 1
4 7978 1 1 101 SER HG H 27.707 -28.487 7.482 1.00 . A A . 101 SER HG 1 1
4 7979 1 1 101 SER N N 25.486 -28.141 9.940 1.00 . A A . 101 SER N 1 1
4 7980 1 1 101 SER O O 26.976 -27.000 11.872 1.00 . A A . 101 SER O 1 1
4 7981 1 1 101 SER OG O 27.701 -28.155 8.382 1.00 . A A . 101 SER OG 1 1
4 7982 1 1 102 ILE C C 30.518 -27.384 12.427 1.00 . A A . 102 ILE C 1 1
4 7983 1 1 102 ILE CA C 29.275 -28.029 13.029 1.00 . A A . 102 ILE CA 1 1
4 7984 1 1 102 ILE CB C 29.705 -29.025 14.122 1.00 . A A . 102 ILE CB 1 1
4 7985 1 1 102 ILE CD1 C 28.192 -30.924 14.883 1.00 . A A . 102 ILE CD1 1 1
4 7986 1 1 102 ILE CG1 C 28.498 -29.445 14.963 1.00 . A A . 102 ILE CG1 1 1
4 7987 1 1 102 ILE CG2 C 30.784 -28.412 15.002 1.00 . A A . 102 ILE CG2 1 1
4 7988 1 1 102 ILE H H 28.740 -29.560 11.670 1.00 . A A . 102 ILE H 1 1
4 7989 1 1 102 ILE HA H 28.670 -27.260 13.489 1.00 . A A . 102 ILE HA 1 1
4 7990 1 1 102 ILE HB H 30.120 -29.897 13.640 1.00 . A A . 102 ILE HB 1 1
4 7991 1 1 102 ILE HD11 H 29.073 -31.490 15.148 1.00 . A A . 102 ILE HD11 1 1
4 7992 1 1 102 ILE HD12 H 27.390 -31.164 15.566 1.00 . A A . 102 ILE HD12 1 1
4 7993 1 1 102 ILE HD13 H 27.893 -31.176 13.875 1.00 . A A . 102 ILE HD13 1 1
4 7994 1 1 102 ILE HG12 H 28.685 -29.202 15.997 1.00 . A A . 102 ILE HG12 1 1
4 7995 1 1 102 ILE HG13 H 27.626 -28.906 14.623 1.00 . A A . 102 ILE HG13 1 1
4 7996 1 1 102 ILE HG21 H 31.752 -28.777 14.692 1.00 . A A . 102 ILE HG21 1 1
4 7997 1 1 102 ILE HG22 H 30.758 -27.337 14.906 1.00 . A A . 102 ILE HG22 1 1
4 7998 1 1 102 ILE HG23 H 30.608 -28.687 16.031 1.00 . A A . 102 ILE HG23 1 1
4 7999 1 1 102 ILE N N 28.470 -28.679 12.002 1.00 . A A . 102 ILE N 1 1
4 8000 1 1 102 ILE O O 31.501 -28.063 12.135 1.00 . A A . 102 ILE O 1 1
4 8001 1 1 103 GLU C C 31.752 -23.976 12.360 1.00 . A A . 103 GLU C 1 1
4 8002 1 1 103 GLU CA C 31.590 -25.331 11.678 1.00 . A A . 103 GLU CA 1 1
4 8003 1 1 103 GLU CB C 31.394 -25.137 10.173 1.00 . A A . 103 GLU CB 1 1
4 8004 1 1 103 GLU CD C 30.348 -26.005 8.044 1.00 . A A . 103 GLU CD 1 1
4 8005 1 1 103 GLU CG C 30.422 -26.126 9.553 1.00 . A A . 103 GLU CG 1 1
4 8006 1 1 103 GLU H H 29.655 -25.581 12.498 1.00 . A A . 103 GLU H 1 1
4 8007 1 1 103 GLU HA H 32.485 -25.912 11.843 1.00 . A A . 103 GLU HA 1 1
4 8008 1 1 103 GLU HB2 H 31.022 -24.139 9.996 1.00 . A A . 103 GLU HB2 1 1
4 8009 1 1 103 GLU HB3 H 32.349 -25.248 9.681 1.00 . A A . 103 GLU HB3 1 1
4 8010 1 1 103 GLU HG2 H 30.738 -27.128 9.803 1.00 . A A . 103 GLU HG2 1 1
4 8011 1 1 103 GLU HG3 H 29.438 -25.949 9.962 1.00 . A A . 103 GLU HG3 1 1
4 8012 1 1 103 GLU N N 30.467 -26.068 12.245 1.00 . A A . 103 GLU N 1 1
4 8013 1 1 103 GLU O O 30.860 -23.129 12.300 1.00 . A A . 103 GLU O 1 1
4 8014 1 1 103 GLU OE1 O 29.244 -25.742 7.523 1.00 . A A . 103 GLU OE1 1 1
4 8015 1 1 103 GLU OE2 O 31.394 -26.172 7.383 1.00 . A A . 103 GLU OE2 1 1
4 8016 1 1 104 TRP C C 34.385 -21.826 13.096 1.00 . A A . 104 TRP C 1 1
4 8017 1 1 104 TRP CA C 33.173 -22.526 13.702 1.00 . A A . 104 TRP CA 1 1
4 8018 1 1 104 TRP CB C 33.410 -22.786 15.190 1.00 . A A . 104 TRP CB 1 1
4 8019 1 1 104 TRP CD1 C 32.947 -24.947 16.488 1.00 . A A . 104 TRP CD1 1 1
4 8020 1 1 104 TRP CD2 C 31.122 -23.991 15.611 1.00 . A A . 104 TRP CD2 1 1
4 8021 1 1 104 TRP CE2 C 30.733 -25.161 16.293 1.00 . A A . 104 TRP CE2 1 1
4 8022 1 1 104 TRP CE3 C 30.140 -23.222 14.980 1.00 . A A . 104 TRP CE3 1 1
4 8023 1 1 104 TRP CG C 32.542 -23.873 15.749 1.00 . A A . 104 TRP CG 1 1
4 8024 1 1 104 TRP CH2 C 28.466 -24.806 15.732 1.00 . A A . 104 TRP CH2 1 1
4 8025 1 1 104 TRP CZ2 C 29.406 -25.578 16.359 1.00 . A A . 104 TRP CZ2 1 1
4 8026 1 1 104 TRP CZ3 C 28.824 -23.637 15.046 1.00 . A A . 104 TRP CZ3 1 1
4 8027 1 1 104 TRP H H 33.567 -24.492 13.020 1.00 . A A . 104 TRP H 1 1
4 8028 1 1 104 TRP HA H 32.310 -21.887 13.590 1.00 . A A . 104 TRP HA 1 1
4 8029 1 1 104 TRP HB2 H 34.440 -23.073 15.340 1.00 . A A . 104 TRP HB2 1 1
4 8030 1 1 104 TRP HB3 H 33.208 -21.880 15.743 1.00 . A A . 104 TRP HB3 1 1
4 8031 1 1 104 TRP HD1 H 33.972 -25.144 16.764 1.00 . A A . 104 TRP HD1 1 1
4 8032 1 1 104 TRP HE1 H 31.898 -26.552 17.346 1.00 . A A . 104 TRP HE1 1 1
4 8033 1 1 104 TRP HE3 H 30.396 -22.318 14.447 1.00 . A A . 104 TRP HE3 1 1
4 8034 1 1 104 TRP HH2 H 27.426 -25.092 15.757 1.00 . A A . 104 TRP HH2 1 1
4 8035 1 1 104 TRP HZ2 H 29.114 -26.475 16.884 1.00 . A A . 104 TRP HZ2 1 1
4 8036 1 1 104 TRP HZ3 H 28.052 -23.056 14.564 1.00 . A A . 104 TRP HZ3 1 1
4 8037 1 1 104 TRP N N 32.894 -23.778 13.008 1.00 . A A . 104 TRP N 1 1
4 8038 1 1 104 TRP NE1 N 31.865 -25.726 16.818 1.00 . A A . 104 TRP NE1 1 1
4 8039 1 1 104 TRP O O 35.527 -22.211 13.349 1.00 . A A . 104 TRP O 1 1
4 8040 1 1 105 LEU C C 35.588 -18.828 12.492 1.00 . A A . 105 LEU C 1 1
4 8041 1 1 105 LEU CA C 35.200 -20.042 11.655 1.00 . A A . 105 LEU CA 1 1
4 8042 1 1 105 LEU CB C 34.769 -19.596 10.257 1.00 . A A . 105 LEU CB 1 1
4 8043 1 1 105 LEU CD1 C 36.267 -21.194 9.039 1.00 . A A . 105 LEU CD1 1 1
4 8044 1 1 105 LEU CD2 C 33.870 -21.787 9.437 1.00 . A A . 105 LEU CD2 1 1
4 8045 1 1 105 LEU CG C 34.850 -20.657 9.159 1.00 . A A . 105 LEU CG 1 1
4 8046 1 1 105 LEU H H 33.199 -20.537 12.133 1.00 . A A . 105 LEU H 1 1
4 8047 1 1 105 LEU HA H 36.058 -20.693 11.568 1.00 . A A . 105 LEU HA 1 1
4 8048 1 1 105 LEU HB2 H 33.745 -19.260 10.318 1.00 . A A . 105 LEU HB2 1 1
4 8049 1 1 105 LEU HB3 H 35.401 -18.768 9.966 1.00 . A A . 105 LEU HB3 1 1
4 8050 1 1 105 LEU HD11 H 36.347 -21.802 8.150 1.00 . A A . 105 LEU HD11 1 1
4 8051 1 1 105 LEU HD12 H 36.499 -21.793 9.907 1.00 . A A . 105 LEU HD12 1 1
4 8052 1 1 105 LEU HD13 H 36.961 -20.369 8.975 1.00 . A A . 105 LEU HD13 1 1
4 8053 1 1 105 LEU HD21 H 34.351 -22.538 10.045 1.00 . A A . 105 LEU HD21 1 1
4 8054 1 1 105 LEU HD22 H 33.555 -22.229 8.502 1.00 . A A . 105 LEU HD22 1 1
4 8055 1 1 105 LEU HD23 H 33.009 -21.397 9.959 1.00 . A A . 105 LEU HD23 1 1
4 8056 1 1 105 LEU HG H 34.583 -20.207 8.212 1.00 . A A . 105 LEU HG 1 1
4 8057 1 1 105 LEU N N 34.129 -20.797 12.297 1.00 . A A . 105 LEU N 1 1
4 8058 1 1 105 LEU O O 34.752 -18.245 13.183 1.00 . A A . 105 LEU O 1 1
4 8059 1 1 106 SER C C 36.768 -16.004 12.643 1.00 . A A . 106 SER C 1 1
4 8060 1 1 106 SER CA C 37.360 -17.305 13.177 1.00 . A A . 106 SER CA 1 1
4 8061 1 1 106 SER CB C 38.887 -17.250 13.109 1.00 . A A . 106 SER CB 1 1
4 8062 1 1 106 SER H H 37.479 -18.955 11.855 1.00 . A A . 106 SER H 1 1
4 8063 1 1 106 SER HA H 37.058 -17.428 14.206 1.00 . A A . 106 SER HA 1 1
4 8064 1 1 106 SER HB2 H 39.285 -18.249 13.205 1.00 . A A . 106 SER HB2 1 1
4 8065 1 1 106 SER HB3 H 39.188 -16.833 12.159 1.00 . A A . 106 SER HB3 1 1
4 8066 1 1 106 SER HG H 39.958 -16.986 14.728 1.00 . A A . 106 SER HG 1 1
4 8067 1 1 106 SER N N 36.860 -18.450 12.424 1.00 . A A . 106 SER N 1 1
4 8068 1 1 106 SER O O 35.992 -16.009 11.687 1.00 . A A . 106 SER O 1 1
4 8069 1 1 106 SER OG O 39.415 -16.445 14.149 1.00 . A A . 106 SER OG 1 1
4 8070 1 1 107 ILE C C 37.293 -13.142 11.545 1.00 . A A . 107 ILE C 1 1
4 8071 1 1 107 ILE CA C 36.649 -13.583 12.855 1.00 . A A . 107 ILE CA 1 1
4 8072 1 1 107 ILE CB C 36.919 -12.516 13.932 1.00 . A A . 107 ILE CB 1 1
4 8073 1 1 107 ILE CD1 C 36.624 -11.989 16.404 1.00 . A A . 107 ILE CD1 1 1
4 8074 1 1 107 ILE CG1 C 36.395 -12.986 15.290 1.00 . A A . 107 ILE CG1 1 1
4 8075 1 1 107 ILE CG2 C 36.277 -11.194 13.539 1.00 . A A . 107 ILE CG2 1 1
4 8076 1 1 107 ILE H H 37.762 -14.953 14.022 1.00 . A A . 107 ILE H 1 1
4 8077 1 1 107 ILE HA H 35.581 -13.659 12.712 1.00 . A A . 107 ILE HA 1 1
4 8078 1 1 107 ILE HB H 37.986 -12.365 13.998 1.00 . A A . 107 ILE HB 1 1
4 8079 1 1 107 ILE HD11 H 37.678 -11.760 16.472 1.00 . A A . 107 ILE HD11 1 1
4 8080 1 1 107 ILE HD12 H 36.070 -11.086 16.199 1.00 . A A . 107 ILE HD12 1 1
4 8081 1 1 107 ILE HD13 H 36.289 -12.413 17.341 1.00 . A A . 107 ILE HD13 1 1
4 8082 1 1 107 ILE HG12 H 35.334 -13.164 15.218 1.00 . A A . 107 ILE HG12 1 1
4 8083 1 1 107 ILE HG13 H 36.893 -13.907 15.560 1.00 . A A . 107 ILE HG13 1 1
4 8084 1 1 107 ILE HG21 H 36.469 -10.458 14.307 1.00 . A A . 107 ILE HG21 1 1
4 8085 1 1 107 ILE HG22 H 36.695 -10.854 12.604 1.00 . A A . 107 ILE HG22 1 1
4 8086 1 1 107 ILE HG23 H 35.211 -11.329 13.430 1.00 . A A . 107 ILE HG23 1 1
4 8087 1 1 107 ILE N N 37.141 -14.892 13.267 1.00 . A A . 107 ILE N 1 1
4 8088 1 1 107 ILE O O 36.749 -12.305 10.826 1.00 . A A . 107 ILE O 1 1
4 8089 1 1 108 ASN C C 38.870 -14.392 8.915 1.00 . A A . 108 ASN C 1 1
4 8090 1 1 108 ASN CA C 39.172 -13.379 10.015 1.00 . A A . 108 ASN CA 1 1
4 8091 1 1 108 ASN CB C 40.678 -13.329 10.280 1.00 . A A . 108 ASN CB 1 1
4 8092 1 1 108 ASN CG C 41.005 -12.803 11.663 1.00 . A A . 108 ASN CG 1 1
4 8093 1 1 108 ASN H H 38.838 -14.373 11.854 1.00 . A A . 108 ASN H 1 1
4 8094 1 1 108 ASN HA H 38.839 -12.404 9.692 1.00 . A A . 108 ASN HA 1 1
4 8095 1 1 108 ASN HB2 H 41.086 -14.325 10.189 1.00 . A A . 108 ASN HB2 1 1
4 8096 1 1 108 ASN HB3 H 41.145 -12.686 9.549 1.00 . A A . 108 ASN HB3 1 1
4 8097 1 1 108 ASN HD21 H 40.760 -14.617 12.439 1.00 . A A . 108 ASN HD21 1 1
4 8098 1 1 108 ASN HD22 H 41.190 -13.374 13.559 1.00 . A A . 108 ASN HD22 1 1
4 8099 1 1 108 ASN N N 38.454 -13.713 11.240 1.00 . A A . 108 ASN N 1 1
4 8100 1 1 108 ASN ND2 N 40.983 -13.687 12.654 1.00 . A A . 108 ASN ND2 1 1
4 8101 1 1 108 ASN O O 39.563 -14.444 7.900 1.00 . A A . 108 ASN O 1 1
4 8102 1 1 108 ASN OD1 O 41.275 -11.614 11.840 1.00 . A A . 108 ASN OD1 1 1
4 8103 1 1 109 GLU C C 35.998 -15.988 7.692 1.00 . A A . 109 GLU C 1 1
4 8104 1 1 109 GLU CA C 37.437 -16.205 8.151 1.00 . A A . 109 GLU CA 1 1
4 8105 1 1 109 GLU CB C 37.589 -17.605 8.747 1.00 . A A . 109 GLU CB 1 1
4 8106 1 1 109 GLU CD C 39.832 -18.091 7.692 1.00 . A A . 109 GLU CD 1 1
4 8107 1 1 109 GLU CG C 39.033 -18.015 8.979 1.00 . A A . 109 GLU CG 1 1
4 8108 1 1 109 GLU H H 37.316 -15.103 9.954 1.00 . A A . 109 GLU H 1 1
4 8109 1 1 109 GLU HA H 38.092 -16.114 7.297 1.00 . A A . 109 GLU HA 1 1
4 8110 1 1 109 GLU HB2 H 37.070 -17.639 9.694 1.00 . A A . 109 GLU HB2 1 1
4 8111 1 1 109 GLU HB3 H 37.138 -18.320 8.075 1.00 . A A . 109 GLU HB3 1 1
4 8112 1 1 109 GLU HG2 H 39.499 -17.292 9.632 1.00 . A A . 109 GLU HG2 1 1
4 8113 1 1 109 GLU HG3 H 39.047 -18.986 9.452 1.00 . A A . 109 GLU HG3 1 1
4 8114 1 1 109 GLU N N 37.830 -15.193 9.125 1.00 . A A . 109 GLU N 1 1
4 8115 1 1 109 GLU O O 35.622 -16.378 6.586 1.00 . A A . 109 GLU O 1 1
4 8116 1 1 109 GLU OE1 O 39.221 -18.312 6.626 1.00 . A A . 109 GLU OE1 1 1
4 8117 1 1 109 GLU OE2 O 41.069 -17.929 7.752 1.00 . A A . 109 GLU OE2 1 1
4 8118 1 1 110 LEU C C 33.661 -14.503 6.835 1.00 . A A . 110 LEU C 1 1
4 8119 1 1 110 LEU CA C 33.799 -15.095 8.234 1.00 . A A . 110 LEU CA 1 1
4 8120 1 1 110 LEU CB C 33.197 -14.141 9.266 1.00 . A A . 110 LEU CB 1 1
4 8121 1 1 110 LEU CD1 C 33.780 -11.786 8.635 1.00 . A A . 110 LEU CD1 1 1
4 8122 1 1 110 LEU CD2 C 33.753 -12.462 11.043 1.00 . A A . 110 LEU CD2 1 1
4 8123 1 1 110 LEU CG C 34.041 -12.915 9.619 1.00 . A A . 110 LEU CG 1 1
4 8124 1 1 110 LEU H H 35.555 -15.077 9.415 1.00 . A A . 110 LEU H 1 1
4 8125 1 1 110 LEU HA H 33.266 -16.034 8.269 1.00 . A A . 110 LEU HA 1 1
4 8126 1 1 110 LEU HB2 H 32.252 -13.791 8.881 1.00 . A A . 110 LEU HB2 1 1
4 8127 1 1 110 LEU HB3 H 33.029 -14.701 10.175 1.00 . A A . 110 LEU HB3 1 1
4 8128 1 1 110 LEU HD11 H 33.166 -12.149 7.825 1.00 . A A . 110 LEU HD11 1 1
4 8129 1 1 110 LEU HD12 H 34.720 -11.427 8.242 1.00 . A A . 110 LEU HD12 1 1
4 8130 1 1 110 LEU HD13 H 33.270 -10.979 9.141 1.00 . A A . 110 LEU HD13 1 1
4 8131 1 1 110 LEU HD21 H 34.526 -11.779 11.366 1.00 . A A . 110 LEU HD21 1 1
4 8132 1 1 110 LEU HD22 H 33.735 -13.321 11.698 1.00 . A A . 110 LEU HD22 1 1
4 8133 1 1 110 LEU HD23 H 32.796 -11.964 11.075 1.00 . A A . 110 LEU HD23 1 1
4 8134 1 1 110 LEU HG H 35.089 -13.177 9.556 1.00 . A A . 110 LEU HG 1 1
4 8135 1 1 110 LEU N N 35.198 -15.364 8.549 1.00 . A A . 110 LEU N 1 1
4 8136 1 1 110 LEU O O 32.689 -14.773 6.129 1.00 . A A . 110 LEU O 1 1
4 8137 1 1 111 ASP C C 34.443 -14.111 4.026 1.00 . A A . 111 ASP C 1 1
4 8138 1 1 111 ASP CA C 34.629 -13.069 5.124 1.00 . A A . 111 ASP CA 1 1
4 8139 1 1 111 ASP CB C 35.928 -12.295 4.894 1.00 . A A . 111 ASP CB 1 1
4 8140 1 1 111 ASP CG C 35.832 -11.337 3.723 1.00 . A A . 111 ASP CG 1 1
4 8141 1 1 111 ASP H H 35.388 -13.520 7.048 1.00 . A A . 111 ASP H 1 1
4 8142 1 1 111 ASP HA H 33.800 -12.379 5.092 1.00 . A A . 111 ASP HA 1 1
4 8143 1 1 111 ASP HB2 H 36.163 -11.726 5.782 1.00 . A A . 111 ASP HB2 1 1
4 8144 1 1 111 ASP HB3 H 36.727 -12.995 4.699 1.00 . A A . 111 ASP HB3 1 1
4 8145 1 1 111 ASP N N 34.640 -13.697 6.440 1.00 . A A . 111 ASP N 1 1
4 8146 1 1 111 ASP O O 33.590 -13.961 3.151 1.00 . A A . 111 ASP O 1 1
4 8147 1 1 111 ASP OD1 O 36.887 -10.843 3.273 1.00 . A A . 111 ASP OD1 1 1
4 8148 1 1 111 ASP OD2 O 34.702 -11.079 3.258 1.00 . A A . 111 ASP OD2 1 1
4 8149 1 1 112 LYS C C 33.830 -16.959 3.169 1.00 . A A . 112 LYS C 1 1
4 8150 1 1 112 LYS CA C 35.171 -16.236 3.088 1.00 . A A . 112 LYS CA 1 1
4 8151 1 1 112 LYS CB C 36.313 -17.233 3.296 1.00 . A A . 112 LYS CB 1 1
4 8152 1 1 112 LYS CD C 35.533 -19.613 3.101 1.00 . A A . 112 LYS CD 1 1
4 8153 1 1 112 LYS CE C 36.336 -20.100 4.297 1.00 . A A . 112 LYS CE 1 1
4 8154 1 1 112 LYS CG C 36.224 -18.456 2.399 1.00 . A A . 112 LYS CG 1 1
4 8155 1 1 112 LYS H H 35.907 -15.231 4.799 1.00 . A A . 112 LYS H 1 1
4 8156 1 1 112 LYS HA H 35.268 -15.790 2.110 1.00 . A A . 112 LYS HA 1 1
4 8157 1 1 112 LYS HB2 H 37.251 -16.735 3.098 1.00 . A A . 112 LYS HB2 1 1
4 8158 1 1 112 LYS HB3 H 36.303 -17.565 4.324 1.00 . A A . 112 LYS HB3 1 1
4 8159 1 1 112 LYS HD2 H 34.562 -19.287 3.443 1.00 . A A . 112 LYS HD2 1 1
4 8160 1 1 112 LYS HD3 H 35.415 -20.428 2.401 1.00 . A A . 112 LYS HD3 1 1
4 8161 1 1 112 LYS HE2 H 36.263 -19.367 5.086 1.00 . A A . 112 LYS HE2 1 1
4 8162 1 1 112 LYS HE3 H 35.920 -21.037 4.636 1.00 . A A . 112 LYS HE3 1 1
4 8163 1 1 112 LYS HG2 H 35.664 -18.201 1.512 1.00 . A A . 112 LYS HG2 1 1
4 8164 1 1 112 LYS HG3 H 37.223 -18.761 2.121 1.00 . A A . 112 LYS HG3 1 1
4 8165 1 1 112 LYS HZ1 H 38.295 -19.411 4.074 1.00 . A A . 112 LYS HZ1 1 1
4 8166 1 1 112 LYS HZ2 H 37.863 -20.616 2.969 1.00 . A A . 112 LYS HZ2 1 1
4 8167 1 1 112 LYS HZ3 H 38.189 -21.022 4.579 1.00 . A A . 112 LYS HZ3 1 1
4 8168 1 1 112 LYS N N 35.247 -15.168 4.077 1.00 . A A . 112 LYS N 1 1
4 8169 1 1 112 LYS NZ N 37.772 -20.302 3.956 1.00 . A A . 112 LYS NZ 1 1
4 8170 1 1 112 LYS O O 33.440 -17.670 2.242 1.00 . A A . 112 LYS O 1 1
4 8171 1 1 113 LEU C C 30.707 -16.531 3.931 1.00 . A A . 113 LEU C 1 1
4 8172 1 1 113 LEU CA C 31.830 -17.404 4.482 1.00 . A A . 113 LEU CA 1 1
4 8173 1 1 113 LEU CB C 31.597 -17.675 5.970 1.00 . A A . 113 LEU CB 1 1
4 8174 1 1 113 LEU CD1 C 32.242 -19.069 7.951 1.00 . A A . 113 LEU CD1 1 1
4 8175 1 1 113 LEU CD2 C 33.510 -19.288 5.805 1.00 . A A . 113 LEU CD2 1 1
4 8176 1 1 113 LEU CG C 32.754 -18.335 6.721 1.00 . A A . 113 LEU CG 1 1
4 8177 1 1 113 LEU H H 33.492 -16.194 4.984 1.00 . A A . 113 LEU H 1 1
4 8178 1 1 113 LEU HA H 31.834 -18.344 3.950 1.00 . A A . 113 LEU HA 1 1
4 8179 1 1 113 LEU HB2 H 31.388 -16.731 6.449 1.00 . A A . 113 LEU HB2 1 1
4 8180 1 1 113 LEU HB3 H 30.734 -18.320 6.056 1.00 . A A . 113 LEU HB3 1 1
4 8181 1 1 113 LEU HD11 H 31.163 -19.073 7.944 1.00 . A A . 113 LEU HD11 1 1
4 8182 1 1 113 LEU HD12 H 32.595 -18.569 8.841 1.00 . A A . 113 LEU HD12 1 1
4 8183 1 1 113 LEU HD13 H 32.607 -20.086 7.941 1.00 . A A . 113 LEU HD13 1 1
4 8184 1 1 113 LEU HD21 H 34.378 -18.787 5.403 1.00 . A A . 113 LEU HD21 1 1
4 8185 1 1 113 LEU HD22 H 32.865 -19.596 4.995 1.00 . A A . 113 LEU HD22 1 1
4 8186 1 1 113 LEU HD23 H 33.822 -20.155 6.367 1.00 . A A . 113 LEU HD23 1 1
4 8187 1 1 113 LEU HG H 33.443 -17.571 7.051 1.00 . A A . 113 LEU HG 1 1
4 8188 1 1 113 LEU N N 33.129 -16.771 4.281 1.00 . A A . 113 LEU N 1 1
4 8189 1 1 113 LEU O O 29.669 -16.362 4.568 1.00 . A A . 113 LEU O 1 1
4 8190 1 1 114 ASN C C 28.528 -15.443 2.617 1.00 . A A . 114 ASN C 1 1
4 8191 1 1 114 ASN CA C 29.929 -15.126 2.102 1.00 . A A . 114 ASN CA 1 1
4 8192 1 1 114 ASN CB C 29.978 -15.298 0.583 1.00 . A A . 114 ASN CB 1 1
4 8193 1 1 114 ASN CG C 29.749 -13.993 -0.155 1.00 . A A . 114 ASN CG 1 1
4 8194 1 1 114 ASN H H 31.772 -16.152 2.281 1.00 . A A . 114 ASN H 1 1
4 8195 1 1 114 ASN HA H 30.166 -14.101 2.347 1.00 . A A . 114 ASN HA 1 1
4 8196 1 1 114 ASN HB2 H 30.947 -15.684 0.301 1.00 . A A . 114 ASN HB2 1 1
4 8197 1 1 114 ASN HB3 H 29.214 -16.000 0.281 1.00 . A A . 114 ASN HB3 1 1
4 8198 1 1 114 ASN HD21 H 31.494 -14.188 -1.090 1.00 . A A . 114 ASN HD21 1 1
4 8199 1 1 114 ASN HD22 H 30.584 -12.773 -1.484 1.00 . A A . 114 ASN HD22 1 1
4 8200 1 1 114 ASN N N 30.923 -15.980 2.741 1.00 . A A . 114 ASN N 1 1
4 8201 1 1 114 ASN ND2 N 30.706 -13.613 -0.994 1.00 . A A . 114 ASN ND2 1 1
4 8202 1 1 114 ASN O O 27.978 -16.507 2.332 1.00 . A A . 114 ASN O 1 1
4 8203 1 1 114 ASN OD1 O 28.725 -13.335 0.028 1.00 . A A . 114 ASN OD1 1 1
4 8204 1 1 115 TRP C C 25.587 -13.917 3.120 1.00 . A A . 115 TRP C 1 1
4 8205 1 1 115 TRP CA C 26.621 -14.694 3.929 1.00 . A A . 115 TRP CA 1 1
4 8206 1 1 115 TRP CB C 26.587 -14.244 5.390 1.00 . A A . 115 TRP CB 1 1
4 8207 1 1 115 TRP CD1 C 29.061 -13.941 5.984 1.00 . A A . 115 TRP CD1 1 1
4 8208 1 1 115 TRP CD2 C 28.024 -15.548 7.150 1.00 . A A . 115 TRP CD2 1 1
4 8209 1 1 115 TRP CE2 C 29.368 -15.485 7.568 1.00 . A A . 115 TRP CE2 1 1
4 8210 1 1 115 TRP CE3 C 27.177 -16.486 7.745 1.00 . A A . 115 TRP CE3 1 1
4 8211 1 1 115 TRP CG C 27.849 -14.552 6.136 1.00 . A A . 115 TRP CG 1 1
4 8212 1 1 115 TRP CH2 C 29.028 -17.233 9.120 1.00 . A A . 115 TRP CH2 1 1
4 8213 1 1 115 TRP CZ2 C 29.881 -16.324 8.554 1.00 . A A . 115 TRP CZ2 1 1
4 8214 1 1 115 TRP CZ3 C 27.687 -17.319 8.723 1.00 . A A . 115 TRP CZ3 1 1
4 8215 1 1 115 TRP H H 28.447 -13.686 3.567 1.00 . A A . 115 TRP H 1 1
4 8216 1 1 115 TRP HA H 26.382 -15.746 3.880 1.00 . A A . 115 TRP HA 1 1
4 8217 1 1 115 TRP HB2 H 26.430 -13.176 5.428 1.00 . A A . 115 TRP HB2 1 1
4 8218 1 1 115 TRP HB3 H 25.771 -14.742 5.894 1.00 . A A . 115 TRP HB3 1 1
4 8219 1 1 115 TRP HD1 H 29.255 -13.141 5.287 1.00 . A A . 115 TRP HD1 1 1
4 8220 1 1 115 TRP HE1 H 30.919 -14.229 6.921 1.00 . A A . 115 TRP HE1 1 1
4 8221 1 1 115 TRP HE3 H 26.140 -16.567 7.453 1.00 . A A . 115 TRP HE3 1 1
4 8222 1 1 115 TRP HH2 H 29.384 -17.904 9.887 1.00 . A A . 115 TRP HH2 1 1
4 8223 1 1 115 TRP HZ2 H 30.912 -16.270 8.871 1.00 . A A . 115 TRP HZ2 1 1
4 8224 1 1 115 TRP HZ3 H 27.047 -18.050 9.194 1.00 . A A . 115 TRP HZ3 1 1
4 8225 1 1 115 TRP N N 27.958 -14.514 3.375 1.00 . A A . 115 TRP N 1 1
4 8226 1 1 115 TRP NE1 N 29.979 -14.497 6.842 1.00 . A A . 115 TRP NE1 1 1
4 8227 1 1 115 TRP O O 25.892 -13.389 2.051 1.00 . A A . 115 TRP O 1 1
4 8228 1 1 116 ALA C C 23.685 -11.695 2.671 1.00 . A A . 116 ALA C 1 1
4 8229 1 1 116 ALA CA C 23.288 -13.138 2.964 1.00 . A A . 116 ALA CA 1 1
4 8230 1 1 116 ALA CB C 22.021 -13.178 3.806 1.00 . A A . 116 ALA CB 1 1
4 8231 1 1 116 ALA H H 24.184 -14.293 4.493 1.00 . A A . 116 ALA H 1 1
4 8232 1 1 116 ALA HA H 23.086 -13.642 2.030 1.00 . A A . 116 ALA HA 1 1
4 8233 1 1 116 ALA HB1 H 21.353 -13.932 3.414 1.00 . A A . 116 ALA HB1 1 1
4 8234 1 1 116 ALA HB2 H 22.275 -13.417 4.828 1.00 . A A . 116 ALA HB2 1 1
4 8235 1 1 116 ALA HB3 H 21.535 -12.214 3.771 1.00 . A A . 116 ALA HB3 1 1
4 8236 1 1 116 ALA N N 24.365 -13.852 3.638 1.00 . A A . 116 ALA N 1 1
4 8237 1 1 116 ALA O O 24.670 -11.177 3.198 1.00 . A A . 116 ALA O 1 1
4 8238 1 1 117 PRO C C 22.889 -8.663 2.572 1.00 . A A . 117 PRO C 1 1
4 8239 1 1 117 PRO CA C 23.153 -9.635 1.427 1.00 . A A . 117 PRO CA 1 1
4 8240 1 1 117 PRO CB C 22.163 -9.397 0.285 1.00 . A A . 117 PRO CB 1 1
4 8241 1 1 117 PRO CD C 21.711 -11.582 1.144 1.00 . A A . 117 PRO CD 1 1
4 8242 1 1 117 PRO CG C 21.064 -10.373 0.527 1.00 . A A . 117 PRO CG 1 1
4 8243 1 1 117 PRO HA H 24.162 -9.499 1.066 1.00 . A A . 117 PRO HA 1 1
4 8244 1 1 117 PRO HB2 H 21.803 -8.379 0.323 1.00 . A A . 117 PRO HB2 1 1
4 8245 1 1 117 PRO HB3 H 22.649 -9.578 -0.662 1.00 . A A . 117 PRO HB3 1 1
4 8246 1 1 117 PRO HD2 H 21.047 -12.041 1.861 1.00 . A A . 117 PRO HD2 1 1
4 8247 1 1 117 PRO HD3 H 21.993 -12.291 0.379 1.00 . A A . 117 PRO HD3 1 1
4 8248 1 1 117 PRO HG2 H 20.338 -9.949 1.204 1.00 . A A . 117 PRO HG2 1 1
4 8249 1 1 117 PRO HG3 H 20.595 -10.637 -0.410 1.00 . A A . 117 PRO HG3 1 1
4 8250 1 1 117 PRO N N 22.902 -11.028 1.810 1.00 . A A . 117 PRO N 1 1
4 8251 1 1 117 PRO O O 23.440 -7.563 2.604 1.00 . A A . 117 PRO O 1 1
4 8252 1 1 118 ALA C C 22.656 -8.506 5.823 1.00 . A A . 118 ALA C 1 1
4 8253 1 1 118 ALA CA C 21.708 -8.242 4.658 1.00 . A A . 118 ALA CA 1 1
4 8254 1 1 118 ALA CB C 20.267 -8.483 5.082 1.00 . A A . 118 ALA CB 1 1
4 8255 1 1 118 ALA H H 21.635 -9.963 3.429 1.00 . A A . 118 ALA H 1 1
4 8256 1 1 118 ALA HA H 21.801 -7.208 4.358 1.00 . A A . 118 ALA HA 1 1
4 8257 1 1 118 ALA HB1 H 19.782 -9.124 4.361 1.00 . A A . 118 ALA HB1 1 1
4 8258 1 1 118 ALA HB2 H 20.252 -8.956 6.053 1.00 . A A . 118 ALA HB2 1 1
4 8259 1 1 118 ALA HB3 H 19.745 -7.539 5.133 1.00 . A A . 118 ALA HB3 1 1
4 8260 1 1 118 ALA N N 22.043 -9.076 3.510 1.00 . A A . 118 ALA N 1 1
4 8261 1 1 118 ALA O O 22.894 -7.628 6.653 1.00 . A A . 118 ALA O 1 1
4 8262 1 1 119 ASP C C 25.556 -9.776 6.554 1.00 . A A . 119 ASP C 1 1
4 8263 1 1 119 ASP CA C 24.116 -10.098 6.943 1.00 . A A . 119 ASP CA 1 1
4 8264 1 1 119 ASP CB C 23.981 -11.589 7.257 1.00 . A A . 119 ASP CB 1 1
4 8265 1 1 119 ASP CG C 22.789 -11.888 8.144 1.00 . A A . 119 ASP CG 1 1
4 8266 1 1 119 ASP H H 22.965 -10.376 5.188 1.00 . A A . 119 ASP H 1 1
4 8267 1 1 119 ASP HA H 23.859 -9.530 7.823 1.00 . A A . 119 ASP HA 1 1
4 8268 1 1 119 ASP HB2 H 23.865 -12.136 6.332 1.00 . A A . 119 ASP HB2 1 1
4 8269 1 1 119 ASP HB3 H 24.876 -11.927 7.760 1.00 . A A . 119 ASP HB3 1 1
4 8270 1 1 119 ASP N N 23.194 -9.719 5.879 1.00 . A A . 119 ASP N 1 1
4 8271 1 1 119 ASP O O 26.405 -9.545 7.416 1.00 . A A . 119 ASP O 1 1
4 8272 1 1 119 ASP OD1 O 21.732 -12.279 7.605 1.00 . A A . 119 ASP OD1 1 1
4 8273 1 1 119 ASP OD2 O 22.912 -11.731 9.377 1.00 . A A . 119 ASP OD2 1 1
4 8274 1 1 120 ILE C C 27.749 -8.244 5.441 1.00 . A A . 120 ILE C 1 1
4 8275 1 1 120 ILE CA C 27.160 -9.469 4.751 1.00 . A A . 120 ILE CA 1 1
4 8276 1 1 120 ILE CB C 27.150 -9.233 3.229 1.00 . A A . 120 ILE CB 1 1
4 8277 1 1 120 ILE CD1 C 26.703 -10.587 1.121 1.00 . A A . 120 ILE CD1 1 1
4 8278 1 1 120 ILE CG1 C 27.358 -10.553 2.484 1.00 . A A . 120 ILE CG1 1 1
4 8279 1 1 120 ILE CG2 C 28.223 -8.226 2.843 1.00 . A A . 120 ILE CG2 1 1
4 8280 1 1 120 ILE H H 25.104 -9.955 4.615 1.00 . A A . 120 ILE H 1 1
4 8281 1 1 120 ILE HA H 27.788 -10.323 4.958 1.00 . A A . 120 ILE HA 1 1
4 8282 1 1 120 ILE HB H 26.190 -8.822 2.957 1.00 . A A . 120 ILE HB 1 1
4 8283 1 1 120 ILE HD11 H 26.407 -9.588 0.838 1.00 . A A . 120 ILE HD11 1 1
4 8284 1 1 120 ILE HD12 H 27.401 -10.976 0.395 1.00 . A A . 120 ILE HD12 1 1
4 8285 1 1 120 ILE HD13 H 25.830 -11.224 1.157 1.00 . A A . 120 ILE HD13 1 1
4 8286 1 1 120 ILE HG12 H 28.415 -10.720 2.348 1.00 . A A . 120 ILE HG12 1 1
4 8287 1 1 120 ILE HG13 H 26.944 -11.359 3.073 1.00 . A A . 120 ILE HG13 1 1
4 8288 1 1 120 ILE HG21 H 27.890 -7.230 3.096 1.00 . A A . 120 ILE HG21 1 1
4 8289 1 1 120 ILE HG22 H 29.133 -8.447 3.379 1.00 . A A . 120 ILE HG22 1 1
4 8290 1 1 120 ILE HG23 H 28.406 -8.284 1.780 1.00 . A A . 120 ILE HG23 1 1
4 8291 1 1 120 ILE N N 25.823 -9.763 5.253 1.00 . A A . 120 ILE N 1 1
4 8292 1 1 120 ILE O O 28.831 -8.290 6.025 1.00 . A A . 120 ILE O 1 1
4 8293 1 1 121 PRO C C 27.406 -5.915 7.512 1.00 . A A . 121 PRO C 1 1
4 8294 1 1 121 PRO CA C 27.449 -5.860 5.989 1.00 . A A . 121 PRO CA 1 1
4 8295 1 1 121 PRO CB C 26.434 -4.843 5.461 1.00 . A A . 121 PRO CB 1 1
4 8296 1 1 121 PRO CD C 25.720 -6.992 4.694 1.00 . A A . 121 PRO CD 1 1
4 8297 1 1 121 PRO CG C 25.220 -5.648 5.147 1.00 . A A . 121 PRO CG 1 1
4 8298 1 1 121 PRO HA H 28.442 -5.580 5.668 1.00 . A A . 121 PRO HA 1 1
4 8299 1 1 121 PRO HB2 H 26.232 -4.104 6.223 1.00 . A A . 121 PRO HB2 1 1
4 8300 1 1 121 PRO HB3 H 26.827 -4.362 4.579 1.00 . A A . 121 PRO HB3 1 1
4 8301 1 1 121 PRO HD2 H 25.042 -7.772 5.007 1.00 . A A . 121 PRO HD2 1 1
4 8302 1 1 121 PRO HD3 H 25.844 -7.006 3.621 1.00 . A A . 121 PRO HD3 1 1
4 8303 1 1 121 PRO HG2 H 24.611 -5.754 6.032 1.00 . A A . 121 PRO HG2 1 1
4 8304 1 1 121 PRO HG3 H 24.659 -5.172 4.357 1.00 . A A . 121 PRO HG3 1 1
4 8305 1 1 121 PRO N N 27.020 -7.120 5.374 1.00 . A A . 121 PRO N 1 1
4 8306 1 1 121 PRO O O 28.132 -5.187 8.190 1.00 . A A . 121 PRO O 1 1
4 8307 1 1 122 ALA C C 27.573 -7.737 10.068 1.00 . A A . 122 ALA C 1 1
4 8308 1 1 122 ALA CA C 26.415 -6.932 9.488 1.00 . A A . 122 ALA CA 1 1
4 8309 1 1 122 ALA CB C 25.088 -7.594 9.827 1.00 . A A . 122 ALA CB 1 1
4 8310 1 1 122 ALA H H 25.999 -7.333 7.453 1.00 . A A . 122 ALA H 1 1
4 8311 1 1 122 ALA HA H 26.420 -5.945 9.929 1.00 . A A . 122 ALA HA 1 1
4 8312 1 1 122 ALA HB1 H 25.250 -8.644 10.025 1.00 . A A . 122 ALA HB1 1 1
4 8313 1 1 122 ALA HB2 H 24.664 -7.124 10.702 1.00 . A A . 122 ALA HB2 1 1
4 8314 1 1 122 ALA HB3 H 24.409 -7.485 8.995 1.00 . A A . 122 ALA HB3 1 1
4 8315 1 1 122 ALA N N 26.551 -6.781 8.045 1.00 . A A . 122 ALA N 1 1
4 8316 1 1 122 ALA O O 27.961 -7.545 11.220 1.00 . A A . 122 ALA O 1 1
4 8317 1 1 123 VAL C C 30.568 -8.753 9.508 1.00 . A A . 123 VAL C 1 1
4 8318 1 1 123 VAL CA C 29.237 -9.474 9.693 1.00 . A A . 123 VAL CA 1 1
4 8319 1 1 123 VAL CB C 29.275 -10.805 8.920 1.00 . A A . 123 VAL CB 1 1
4 8320 1 1 123 VAL CG1 C 30.576 -11.544 9.192 1.00 . A A . 123 VAL CG1 1 1
4 8321 1 1 123 VAL CG2 C 28.076 -11.667 9.285 1.00 . A A . 123 VAL CG2 1 1
4 8322 1 1 123 VAL H H 27.770 -8.746 8.353 1.00 . A A . 123 VAL H 1 1
4 8323 1 1 123 VAL HA H 29.102 -9.695 10.742 1.00 . A A . 123 VAL HA 1 1
4 8324 1 1 123 VAL HB H 29.225 -10.586 7.863 1.00 . A A . 123 VAL HB 1 1
4 8325 1 1 123 VAL HG11 H 31.242 -11.422 8.350 1.00 . A A . 123 VAL HG11 1 1
4 8326 1 1 123 VAL HG12 H 31.040 -11.142 10.081 1.00 . A A . 123 VAL HG12 1 1
4 8327 1 1 123 VAL HG13 H 30.370 -12.595 9.337 1.00 . A A . 123 VAL HG13 1 1
4 8328 1 1 123 VAL HG21 H 27.303 -11.541 8.543 1.00 . A A . 123 VAL HG21 1 1
4 8329 1 1 123 VAL HG22 H 28.375 -12.705 9.319 1.00 . A A . 123 VAL HG22 1 1
4 8330 1 1 123 VAL HG23 H 27.700 -11.370 10.253 1.00 . A A . 123 VAL HG23 1 1
4 8331 1 1 123 VAL N N 28.122 -8.640 9.261 1.00 . A A . 123 VAL N 1 1
4 8332 1 1 123 VAL O O 31.489 -8.913 10.307 1.00 . A A . 123 VAL O 1 1
4 8333 1 1 124 ASN C C 32.234 -6.278 9.309 1.00 . A A . 124 ASN C 1 1
4 8334 1 1 124 ASN CA C 31.879 -7.211 8.155 1.00 . A A . 124 ASN CA 1 1
4 8335 1 1 124 ASN CB C 31.712 -6.406 6.865 1.00 . A A . 124 ASN CB 1 1
4 8336 1 1 124 ASN CG C 31.968 -7.241 5.625 1.00 . A A . 124 ASN CG 1 1
4 8337 1 1 124 ASN H H 29.892 -7.871 7.845 1.00 . A A . 124 ASN H 1 1
4 8338 1 1 124 ASN HA H 32.680 -7.923 8.024 1.00 . A A . 124 ASN HA 1 1
4 8339 1 1 124 ASN HB2 H 30.704 -6.022 6.815 1.00 . A A . 124 ASN HB2 1 1
4 8340 1 1 124 ASN HB3 H 32.408 -5.580 6.871 1.00 . A A . 124 ASN HB3 1 1
4 8341 1 1 124 ASN HD21 H 30.360 -6.470 4.745 1.00 . A A . 124 ASN HD21 1 1
4 8342 1 1 124 ASN HD22 H 31.245 -7.626 3.814 1.00 . A A . 124 ASN HD22 1 1
4 8343 1 1 124 ASN N N 30.660 -7.958 8.447 1.00 . A A . 124 ASN N 1 1
4 8344 1 1 124 ASN ND2 N 31.104 -7.098 4.627 1.00 . A A . 124 ASN ND2 1 1
4 8345 1 1 124 ASN O O 33.380 -6.232 9.755 1.00 . A A . 124 ASN O 1 1
4 8346 1 1 124 ASN OD1 O 32.931 -8.006 5.566 1.00 . A A . 124 ASN OD1 1 1
4 8347 1 1 125 LYS C C 32.062 -5.310 12.093 1.00 . A A . 125 LYS C 1 1
4 8348 1 1 125 LYS CA C 31.447 -4.602 10.890 1.00 . A A . 125 LYS CA 1 1
4 8349 1 1 125 LYS CB C 30.120 -3.953 11.289 1.00 . A A . 125 LYS CB 1 1
4 8350 1 1 125 LYS CD C 29.343 -4.691 13.561 1.00 . A A . 125 LYS CD 1 1
4 8351 1 1 125 LYS CE C 28.596 -3.457 14.042 1.00 . A A . 125 LYS CE 1 1
4 8352 1 1 125 LYS CG C 29.197 -4.881 12.061 1.00 . A A . 125 LYS CG 1 1
4 8353 1 1 125 LYS H H 30.350 -5.615 9.389 1.00 . A A . 125 LYS H 1 1
4 8354 1 1 125 LYS HA H 32.127 -3.834 10.553 1.00 . A A . 125 LYS HA 1 1
4 8355 1 1 125 LYS HB2 H 30.327 -3.090 11.905 1.00 . A A . 125 LYS HB2 1 1
4 8356 1 1 125 LYS HB3 H 29.607 -3.631 10.395 1.00 . A A . 125 LYS HB3 1 1
4 8357 1 1 125 LYS HD2 H 28.944 -5.558 14.066 1.00 . A A . 125 LYS HD2 1 1
4 8358 1 1 125 LYS HD3 H 30.391 -4.583 13.801 1.00 . A A . 125 LYS HD3 1 1
4 8359 1 1 125 LYS HE2 H 27.885 -3.164 13.284 1.00 . A A . 125 LYS HE2 1 1
4 8360 1 1 125 LYS HE3 H 28.070 -3.703 14.953 1.00 . A A . 125 LYS HE3 1 1
4 8361 1 1 125 LYS HG2 H 28.176 -4.672 11.780 1.00 . A A . 125 LYS HG2 1 1
4 8362 1 1 125 LYS HG3 H 29.440 -5.904 11.811 1.00 . A A . 125 LYS HG3 1 1
4 8363 1 1 125 LYS HZ1 H 30.481 -2.671 14.481 1.00 . A A . 125 LYS HZ1 1 1
4 8364 1 1 125 LYS HZ2 H 29.199 -1.788 15.143 1.00 . A A . 125 LYS HZ2 1 1
4 8365 1 1 125 LYS HZ3 H 29.538 -1.676 13.490 1.00 . A A . 125 LYS HZ3 1 1
4 8366 1 1 125 LYS N N 31.242 -5.534 9.787 1.00 . A A . 125 LYS N 1 1
4 8367 1 1 125 LYS NZ N 29.518 -2.318 14.307 1.00 . A A . 125 LYS NZ 1 1
4 8368 1 1 125 LYS O O 32.816 -4.710 12.859 1.00 . A A . 125 LYS O 1 1
4 8369 1 1 126 ILE C C 33.779 -7.468 13.303 1.00 . A A . 126 ILE C 1 1
4 8370 1 1 126 ILE CA C 32.258 -7.377 13.361 1.00 . A A . 126 ILE CA 1 1
4 8371 1 1 126 ILE CB C 31.669 -8.801 13.366 1.00 . A A . 126 ILE CB 1 1
4 8372 1 1 126 ILE CD1 C 29.484 -10.105 13.346 1.00 . A A . 126 ILE CD1 1 1
4 8373 1 1 126 ILE CG1 C 30.143 -8.745 13.279 1.00 . A A . 126 ILE CG1 1 1
4 8374 1 1 126 ILE CG2 C 32.108 -9.551 14.614 1.00 . A A . 126 ILE CG2 1 1
4 8375 1 1 126 ILE H H 31.129 -7.011 11.609 1.00 . A A . 126 ILE H 1 1
4 8376 1 1 126 ILE HA H 31.972 -6.888 14.281 1.00 . A A . 126 ILE HA 1 1
4 8377 1 1 126 ILE HB H 32.053 -9.327 12.505 1.00 . A A . 126 ILE HB 1 1
4 8378 1 1 126 ILE HD11 H 30.211 -10.869 13.112 1.00 . A A . 126 ILE HD11 1 1
4 8379 1 1 126 ILE HD12 H 29.095 -10.270 14.339 1.00 . A A . 126 ILE HD12 1 1
4 8380 1 1 126 ILE HD13 H 28.675 -10.149 12.631 1.00 . A A . 126 ILE HD13 1 1
4 8381 1 1 126 ILE HG12 H 29.764 -8.154 14.098 1.00 . A A . 126 ILE HG12 1 1
4 8382 1 1 126 ILE HG13 H 29.859 -8.283 12.345 1.00 . A A . 126 ILE HG13 1 1
4 8383 1 1 126 ILE HG21 H 32.319 -10.580 14.360 1.00 . A A . 126 ILE HG21 1 1
4 8384 1 1 126 ILE HG22 H 32.998 -9.091 15.016 1.00 . A A . 126 ILE HG22 1 1
4 8385 1 1 126 ILE HG23 H 31.320 -9.516 15.351 1.00 . A A . 126 ILE HG23 1 1
4 8386 1 1 126 ILE N N 31.735 -6.588 12.252 1.00 . A A . 126 ILE N 1 1
4 8387 1 1 126 ILE O O 34.459 -7.319 14.317 1.00 . A A . 126 ILE O 1 1
4 8388 1 1 127 MET C C 36.468 -6.619 12.523 1.00 . A A . 127 MET C 1 1
4 8389 1 1 127 MET CA C 35.748 -7.819 11.916 1.00 . A A . 127 MET CA 1 1
4 8390 1 1 127 MET CB C 36.079 -7.927 10.426 1.00 . A A . 127 MET CB 1 1
4 8391 1 1 127 MET CE C 38.797 -9.191 11.000 1.00 . A A . 127 MET CE 1 1
4 8392 1 1 127 MET CG C 36.241 -9.359 9.942 1.00 . A A . 127 MET CG 1 1
4 8393 1 1 127 MET H H 33.712 -7.821 11.335 1.00 . A A . 127 MET H 1 1
4 8394 1 1 127 MET HA H 36.082 -8.716 12.416 1.00 . A A . 127 MET HA 1 1
4 8395 1 1 127 MET HB2 H 35.285 -7.466 9.858 1.00 . A A . 127 MET HB2 1 1
4 8396 1 1 127 MET HB3 H 37.001 -7.399 10.235 1.00 . A A . 127 MET HB3 1 1
4 8397 1 1 127 MET HE1 H 38.891 -8.116 10.965 1.00 . A A . 127 MET HE1 1 1
4 8398 1 1 127 MET HE2 H 38.231 -9.475 11.875 1.00 . A A . 127 MET HE2 1 1
4 8399 1 1 127 MET HE3 H 39.780 -9.637 11.045 1.00 . A A . 127 MET HE3 1 1
4 8400 1 1 127 MET HG2 H 35.905 -10.029 10.720 1.00 . A A . 127 MET HG2 1 1
4 8401 1 1 127 MET HG3 H 35.630 -9.498 9.062 1.00 . A A . 127 MET HG3 1 1
4 8402 1 1 127 MET N N 34.306 -7.712 12.107 1.00 . A A . 127 MET N 1 1
4 8403 1 1 127 MET O O 37.586 -6.741 13.025 1.00 . A A . 127 MET O 1 1
4 8404 1 1 127 MET SD S 37.949 -9.764 9.530 1.00 . A A . 127 MET SD 1 1
4 8405 1 1 128 THR C C 36.897 -4.451 14.442 1.00 . A A . 128 THR C 1 1
4 8406 1 1 128 THR CA C 36.399 -4.237 13.017 1.00 . A A . 128 THR CA 1 1
4 8407 1 1 128 THR CB C 35.381 -3.081 13.010 1.00 . A A . 128 THR CB 1 1
4 8408 1 1 128 THR CG2 C 36.065 -1.756 13.309 1.00 . A A . 128 THR CG2 1 1
4 8409 1 1 128 THR H H 34.932 -5.426 12.061 1.00 . A A . 128 THR H 1 1
4 8410 1 1 128 THR HA H 37.235 -3.957 12.392 1.00 . A A . 128 THR HA 1 1
4 8411 1 1 128 THR HB H 34.641 -3.268 13.775 1.00 . A A . 128 THR HB 1 1
4 8412 1 1 128 THR HG1 H 34.049 -2.333 11.762 1.00 . A A . 128 THR HG1 1 1
4 8413 1 1 128 THR HG21 H 36.513 -1.370 12.405 1.00 . A A . 128 THR HG21 1 1
4 8414 1 1 128 THR HG22 H 36.831 -1.906 14.055 1.00 . A A . 128 THR HG22 1 1
4 8415 1 1 128 THR HG23 H 35.336 -1.050 13.678 1.00 . A A . 128 THR HG23 1 1
4 8416 1 1 128 THR N N 35.820 -5.459 12.474 1.00 . A A . 128 THR N 1 1
4 8417 1 1 128 THR O O 37.891 -3.857 14.857 1.00 . A A . 128 THR O 1 1
4 8418 1 1 128 THR OG1 O 34.729 -3.011 11.737 1.00 . A A . 128 THR OG1 1 1
4 8419 1 1 129 GLU C C 37.976 -6.191 16.635 1.00 . A A . 129 GLU C 1 1
4 8420 1 1 129 GLU CA C 36.573 -5.596 16.565 1.00 . A A . 129 GLU CA 1 1
4 8421 1 1 129 GLU CB C 35.566 -6.559 17.196 1.00 . A A . 129 GLU CB 1 1
4 8422 1 1 129 GLU CD C 34.831 -5.873 19.514 1.00 . A A . 129 GLU CD 1 1
4 8423 1 1 129 GLU CG C 35.758 -6.747 18.692 1.00 . A A . 129 GLU CG 1 1
4 8424 1 1 129 GLU H H 35.416 -5.747 14.799 1.00 . A A . 129 GLU H 1 1
4 8425 1 1 129 GLU HA H 36.561 -4.667 17.115 1.00 . A A . 129 GLU HA 1 1
4 8426 1 1 129 GLU HB2 H 34.569 -6.181 17.027 1.00 . A A . 129 GLU HB2 1 1
4 8427 1 1 129 GLU HB3 H 35.661 -7.524 16.719 1.00 . A A . 129 GLU HB3 1 1
4 8428 1 1 129 GLU HG2 H 35.567 -7.781 18.940 1.00 . A A . 129 GLU HG2 1 1
4 8429 1 1 129 GLU HG3 H 36.779 -6.501 18.944 1.00 . A A . 129 GLU HG3 1 1
4 8430 1 1 129 GLU N N 36.200 -5.304 15.186 1.00 . A A . 129 GLU N 1 1
4 8431 1 1 129 GLU O O 38.762 -5.854 17.519 1.00 . A A . 129 GLU O 1 1
4 8432 1 1 129 GLU OE1 O 34.053 -6.425 20.319 1.00 . A A . 129 GLU OE1 1 1
4 8433 1 1 129 GLU OE2 O 34.884 -4.636 19.350 1.00 . A A . 129 GLU OE2 1 1
4 8434 1 1 130 GLY C C 39.930 -8.283 14.306 1.00 . A A . 130 GLY C 1 1
4 8435 1 1 130 GLY CA C 39.590 -7.710 15.668 1.00 . A A . 130 GLY CA 1 1
4 8436 1 1 130 GLY H H 37.616 -7.311 15.015 1.00 . A A . 130 GLY H 1 1
4 8437 1 1 130 GLY HA2 H 40.337 -6.976 15.934 1.00 . A A . 130 GLY HA2 1 1
4 8438 1 1 130 GLY HA3 H 39.608 -8.507 16.396 1.00 . A A . 130 GLY HA3 1 1
4 8439 1 1 130 GLY N N 38.283 -7.080 15.695 1.00 . A A . 130 GLY N 1 1
4 8440 1 1 130 GLY O O 40.804 -9.141 14.187 1.00 . A A . 130 GLY O 1 1
5 8441 1 1 1 MET C C 2.734 0.086 0.051 1.00 . A A . 1 MET C 1 1
5 8442 1 1 1 MET CA C 2.621 1.471 0.682 1.00 . A A . 1 MET CA 1 1
5 8443 1 1 1 MET CB C 3.827 2.325 0.287 1.00 . A A . 1 MET CB 1 1
5 8444 1 1 1 MET CE C 7.358 2.075 -0.860 1.00 . A A . 1 MET CE 1 1
5 8445 1 1 1 MET CG C 5.152 1.776 0.791 1.00 . A A . 1 MET CG 1 1
5 8446 1 1 1 MET H1 H 3.020 2.010 2.689 1.00 . A A . 1 MET H1 1 1
5 8447 1 1 1 MET HA H 1.721 1.945 0.321 1.00 . A A . 1 MET HA 1 1
5 8448 1 1 1 MET HB2 H 3.873 2.384 -0.790 1.00 . A A . 1 MET HB2 1 1
5 8449 1 1 1 MET HB3 H 3.697 3.318 0.689 1.00 . A A . 1 MET HB3 1 1
5 8450 1 1 1 MET HE1 H 8.030 1.327 -0.467 1.00 . A A . 1 MET HE1 1 1
5 8451 1 1 1 MET HE2 H 6.624 1.601 -1.495 1.00 . A A . 1 MET HE2 1 1
5 8452 1 1 1 MET HE3 H 7.919 2.798 -1.433 1.00 . A A . 1 MET HE3 1 1
5 8453 1 1 1 MET HG2 H 5.072 1.599 1.853 1.00 . A A . 1 MET HG2 1 1
5 8454 1 1 1 MET HG3 H 5.353 0.842 0.287 1.00 . A A . 1 MET HG3 1 1
5 8455 1 1 1 MET N N 2.523 1.374 2.134 1.00 . A A . 1 MET N 1 1
5 8456 1 1 1 MET O O 2.186 -0.165 -1.022 1.00 . A A . 1 MET O 1 1
5 8457 1 1 1 MET SD S 6.528 2.902 0.495 1.00 . A A . 1 MET SD 1 1
5 8458 1 1 2 LYS C C 3.799 -3.149 1.388 1.00 . A A . 2 LYS C 1 1
5 8459 1 1 2 LYS CA C 3.635 -2.168 0.231 1.00 . A A . 2 LYS CA 1 1
5 8460 1 1 2 LYS CB C 4.858 -2.237 -0.687 1.00 . A A . 2 LYS CB 1 1
5 8461 1 1 2 LYS CD C 3.569 -2.854 -2.753 1.00 . A A . 2 LYS CD 1 1
5 8462 1 1 2 LYS CE C 3.524 -2.713 -4.267 1.00 . A A . 2 LYS CE 1 1
5 8463 1 1 2 LYS CG C 4.555 -1.879 -2.132 1.00 . A A . 2 LYS CG 1 1
5 8464 1 1 2 LYS H H 3.863 -0.548 1.575 1.00 . A A . 2 LYS H 1 1
5 8465 1 1 2 LYS HA H 2.756 -2.439 -0.334 1.00 . A A . 2 LYS HA 1 1
5 8466 1 1 2 LYS HB2 H 5.609 -1.554 -0.318 1.00 . A A . 2 LYS HB2 1 1
5 8467 1 1 2 LYS HB3 H 5.255 -3.242 -0.663 1.00 . A A . 2 LYS HB3 1 1
5 8468 1 1 2 LYS HD2 H 3.868 -3.862 -2.506 1.00 . A A . 2 LYS HD2 1 1
5 8469 1 1 2 LYS HD3 H 2.584 -2.660 -2.352 1.00 . A A . 2 LYS HD3 1 1
5 8470 1 1 2 LYS HE2 H 2.670 -3.257 -4.641 1.00 . A A . 2 LYS HE2 1 1
5 8471 1 1 2 LYS HE3 H 3.420 -1.667 -4.514 1.00 . A A . 2 LYS HE3 1 1
5 8472 1 1 2 LYS HG2 H 4.132 -0.886 -2.166 1.00 . A A . 2 LYS HG2 1 1
5 8473 1 1 2 LYS HG3 H 5.475 -1.901 -2.699 1.00 . A A . 2 LYS HG3 1 1
5 8474 1 1 2 LYS HZ1 H 5.396 -3.634 -4.189 1.00 . A A . 2 LYS HZ1 1 1
5 8475 1 1 2 LYS HZ2 H 5.251 -2.483 -5.418 1.00 . A A . 2 LYS HZ2 1 1
5 8476 1 1 2 LYS HZ3 H 4.513 -3.996 -5.586 1.00 . A A . 2 LYS HZ3 1 1
5 8477 1 1 2 LYS N N 3.450 -0.808 0.724 1.00 . A A . 2 LYS N 1 1
5 8478 1 1 2 LYS NZ N 4.757 -3.244 -4.910 1.00 . A A . 2 LYS NZ 1 1
5 8479 1 1 2 LYS O O 3.851 -2.750 2.551 1.00 . A A . 2 LYS O 1 1
5 8480 1 1 3 LYS C C 5.477 -5.518 2.581 1.00 . A A . 3 LYS C 1 1
5 8481 1 1 3 LYS CA C 4.041 -5.473 2.071 1.00 . A A . 3 LYS CA 1 1
5 8482 1 1 3 LYS CB C 3.648 -6.836 1.497 1.00 . A A . 3 LYS CB 1 1
5 8483 1 1 3 LYS CD C 2.338 -7.925 3.343 1.00 . A A . 3 LYS CD 1 1
5 8484 1 1 3 LYS CE C 1.242 -8.739 2.673 1.00 . A A . 3 LYS CE 1 1
5 8485 1 1 3 LYS CG C 3.623 -7.947 2.533 1.00 . A A . 3 LYS CG 1 1
5 8486 1 1 3 LYS H H 3.832 -4.690 0.115 1.00 . A A . 3 LYS H 1 1
5 8487 1 1 3 LYS HA H 3.386 -5.237 2.896 1.00 . A A . 3 LYS HA 1 1
5 8488 1 1 3 LYS HB2 H 2.665 -6.759 1.058 1.00 . A A . 3 LYS HB2 1 1
5 8489 1 1 3 LYS HB3 H 4.357 -7.107 0.727 1.00 . A A . 3 LYS HB3 1 1
5 8490 1 1 3 LYS HD2 H 2.531 -8.339 4.321 1.00 . A A . 3 LYS HD2 1 1
5 8491 1 1 3 LYS HD3 H 2.004 -6.901 3.444 1.00 . A A . 3 LYS HD3 1 1
5 8492 1 1 3 LYS HE2 H 0.990 -8.274 1.732 1.00 . A A . 3 LYS HE2 1 1
5 8493 1 1 3 LYS HE3 H 1.612 -9.737 2.493 1.00 . A A . 3 LYS HE3 1 1
5 8494 1 1 3 LYS HG2 H 3.701 -8.899 2.028 1.00 . A A . 3 LYS HG2 1 1
5 8495 1 1 3 LYS HG3 H 4.462 -7.822 3.202 1.00 . A A . 3 LYS HG3 1 1
5 8496 1 1 3 LYS HZ1 H 0.134 -8.242 4.373 1.00 . A A . 3 LYS HZ1 1 1
5 8497 1 1 3 LYS HZ2 H -0.157 -9.806 3.800 1.00 . A A . 3 LYS HZ2 1 1
5 8498 1 1 3 LYS HZ3 H -0.807 -8.473 2.986 1.00 . A A . 3 LYS HZ3 1 1
5 8499 1 1 3 LYS N N 3.880 -4.434 1.060 1.00 . A A . 3 LYS N 1 1
5 8500 1 1 3 LYS NZ N 0.017 -8.821 3.517 1.00 . A A . 3 LYS NZ 1 1
5 8501 1 1 3 LYS O O 6.293 -6.305 2.099 1.00 . A A . 3 LYS O 1 1
5 8502 1 1 4 VAL C C 7.433 -5.889 4.915 1.00 . A A . 4 VAL C 1 1
5 8503 1 1 4 VAL CA C 7.118 -4.617 4.136 1.00 . A A . 4 VAL CA 1 1
5 8504 1 1 4 VAL CB C 7.278 -3.403 5.071 1.00 . A A . 4 VAL CB 1 1
5 8505 1 1 4 VAL CG1 C 6.257 -3.458 6.197 1.00 . A A . 4 VAL CG1 1 1
5 8506 1 1 4 VAL CG2 C 8.693 -3.340 5.625 1.00 . A A . 4 VAL CG2 1 1
5 8507 1 1 4 VAL H H 5.088 -4.068 3.901 1.00 . A A . 4 VAL H 1 1
5 8508 1 1 4 VAL HA H 7.827 -4.517 3.327 1.00 . A A . 4 VAL HA 1 1
5 8509 1 1 4 VAL HB H 7.098 -2.506 4.496 1.00 . A A . 4 VAL HB 1 1
5 8510 1 1 4 VAL HG11 H 5.324 -3.848 5.818 1.00 . A A . 4 VAL HG11 1 1
5 8511 1 1 4 VAL HG12 H 6.624 -4.100 6.985 1.00 . A A . 4 VAL HG12 1 1
5 8512 1 1 4 VAL HG13 H 6.098 -2.464 6.588 1.00 . A A . 4 VAL HG13 1 1
5 8513 1 1 4 VAL HG21 H 8.661 -3.427 6.701 1.00 . A A . 4 VAL HG21 1 1
5 8514 1 1 4 VAL HG22 H 9.277 -4.151 5.216 1.00 . A A . 4 VAL HG22 1 1
5 8515 1 1 4 VAL HG23 H 9.145 -2.398 5.353 1.00 . A A . 4 VAL HG23 1 1
5 8516 1 1 4 VAL N N 5.781 -4.671 3.559 1.00 . A A . 4 VAL N 1 1
5 8517 1 1 4 VAL O O 6.682 -6.283 5.808 1.00 . A A . 4 VAL O 1 1
5 8518 1 1 5 ILE C C 9.828 -7.450 6.458 1.00 . A A . 5 ILE C 1 1
5 8519 1 1 5 ILE CA C 8.962 -7.753 5.241 1.00 . A A . 5 ILE CA 1 1
5 8520 1 1 5 ILE CB C 9.741 -8.678 4.287 1.00 . A A . 5 ILE CB 1 1
5 8521 1 1 5 ILE CD1 C 7.719 -8.840 2.750 1.00 . A A . 5 ILE CD1 1 1
5 8522 1 1 5 ILE CG1 C 9.200 -8.551 2.862 1.00 . A A . 5 ILE CG1 1 1
5 8523 1 1 5 ILE CG2 C 9.660 -10.120 4.764 1.00 . A A . 5 ILE CG2 1 1
5 8524 1 1 5 ILE H H 9.104 -6.162 3.853 1.00 . A A . 5 ILE H 1 1
5 8525 1 1 5 ILE HA H 8.072 -8.272 5.566 1.00 . A A . 5 ILE HA 1 1
5 8526 1 1 5 ILE HB H 10.778 -8.378 4.299 1.00 . A A . 5 ILE HB 1 1
5 8527 1 1 5 ILE HD11 H 7.391 -8.658 1.738 1.00 . A A . 5 ILE HD11 1 1
5 8528 1 1 5 ILE HD12 H 7.533 -9.872 3.010 1.00 . A A . 5 ILE HD12 1 1
5 8529 1 1 5 ILE HD13 H 7.174 -8.196 3.425 1.00 . A A . 5 ILE HD13 1 1
5 8530 1 1 5 ILE HG12 H 9.368 -7.546 2.508 1.00 . A A . 5 ILE HG12 1 1
5 8531 1 1 5 ILE HG13 H 9.724 -9.246 2.223 1.00 . A A . 5 ILE HG13 1 1
5 8532 1 1 5 ILE HG21 H 10.465 -10.316 5.457 1.00 . A A . 5 ILE HG21 1 1
5 8533 1 1 5 ILE HG22 H 8.714 -10.282 5.259 1.00 . A A . 5 ILE HG22 1 1
5 8534 1 1 5 ILE HG23 H 9.743 -10.785 3.918 1.00 . A A . 5 ILE HG23 1 1
5 8535 1 1 5 ILE N N 8.547 -6.526 4.572 1.00 . A A . 5 ILE N 1 1
5 8536 1 1 5 ILE O O 10.594 -6.487 6.463 1.00 . A A . 5 ILE O 1 1
5 8537 1 1 6 ASN C C 11.113 -9.416 9.150 1.00 . A A . 6 ASN C 1 1
5 8538 1 1 6 ASN CA C 10.475 -8.101 8.713 1.00 . A A . 6 ASN CA 1 1
5 8539 1 1 6 ASN CB C 9.582 -7.557 9.830 1.00 . A A . 6 ASN CB 1 1
5 8540 1 1 6 ASN CG C 9.668 -6.049 9.956 1.00 . A A . 6 ASN CG 1 1
5 8541 1 1 6 ASN H H 9.075 -9.030 7.425 1.00 . A A . 6 ASN H 1 1
5 8542 1 1 6 ASN HA H 11.258 -7.386 8.509 1.00 . A A . 6 ASN HA 1 1
5 8543 1 1 6 ASN HB2 H 8.556 -7.824 9.624 1.00 . A A . 6 ASN HB2 1 1
5 8544 1 1 6 ASN HB3 H 9.883 -7.997 10.769 1.00 . A A . 6 ASN HB3 1 1
5 8545 1 1 6 ASN HD21 H 8.576 -6.101 11.617 1.00 . A A . 6 ASN HD21 1 1
5 8546 1 1 6 ASN HD22 H 9.087 -4.532 11.102 1.00 . A A . 6 ASN HD22 1 1
5 8547 1 1 6 ASN N N 9.703 -8.280 7.489 1.00 . A A . 6 ASN N 1 1
5 8548 1 1 6 ASN ND2 N 9.048 -5.506 10.997 1.00 . A A . 6 ASN ND2 1 1
5 8549 1 1 6 ASN O O 10.416 -10.382 9.463 1.00 . A A . 6 ASN O 1 1
5 8550 1 1 6 ASN OD1 O 10.285 -5.379 9.127 1.00 . A A . 6 ASN OD1 1 1
5 8551 1 1 7 VAL C C 14.256 -10.307 10.592 1.00 . A A . 7 VAL C 1 1
5 8552 1 1 7 VAL CA C 13.173 -10.642 9.572 1.00 . A A . 7 VAL CA 1 1
5 8553 1 1 7 VAL CB C 13.823 -11.335 8.359 1.00 . A A . 7 VAL CB 1 1
5 8554 1 1 7 VAL CG1 C 12.773 -12.065 7.536 1.00 . A A . 7 VAL CG1 1 1
5 8555 1 1 7 VAL CG2 C 14.572 -10.323 7.506 1.00 . A A . 7 VAL CG2 1 1
5 8556 1 1 7 VAL H H 12.941 -8.644 8.910 1.00 . A A . 7 VAL H 1 1
5 8557 1 1 7 VAL HA H 12.470 -11.329 10.019 1.00 . A A . 7 VAL HA 1 1
5 8558 1 1 7 VAL HB H 14.532 -12.063 8.724 1.00 . A A . 7 VAL HB 1 1
5 8559 1 1 7 VAL HG11 H 12.606 -11.533 6.611 1.00 . A A . 7 VAL HG11 1 1
5 8560 1 1 7 VAL HG12 H 13.117 -13.066 7.320 1.00 . A A . 7 VAL HG12 1 1
5 8561 1 1 7 VAL HG13 H 11.849 -12.115 8.093 1.00 . A A . 7 VAL HG13 1 1
5 8562 1 1 7 VAL HG21 H 13.865 -9.666 7.023 1.00 . A A . 7 VAL HG21 1 1
5 8563 1 1 7 VAL HG22 H 15.234 -9.742 8.133 1.00 . A A . 7 VAL HG22 1 1
5 8564 1 1 7 VAL HG23 H 15.151 -10.842 6.757 1.00 . A A . 7 VAL HG23 1 1
5 8565 1 1 7 VAL N N 12.441 -9.446 9.171 1.00 . A A . 7 VAL N 1 1
5 8566 1 1 7 VAL O O 14.905 -9.265 10.505 1.00 . A A . 7 VAL O 1 1
5 8567 1 1 8 VAL C C 16.368 -12.212 12.713 1.00 . A A . 8 VAL C 1 1
5 8568 1 1 8 VAL CA C 15.451 -11.000 12.596 1.00 . A A . 8 VAL CA 1 1
5 8569 1 1 8 VAL CB C 14.799 -10.729 13.965 1.00 . A A . 8 VAL CB 1 1
5 8570 1 1 8 VAL CG1 C 14.135 -11.990 14.499 1.00 . A A . 8 VAL CG1 1 1
5 8571 1 1 8 VAL CG2 C 15.830 -10.201 14.951 1.00 . A A . 8 VAL CG2 1 1
5 8572 1 1 8 VAL H H 13.897 -12.011 11.575 1.00 . A A . 8 VAL H 1 1
5 8573 1 1 8 VAL HA H 16.043 -10.137 12.326 1.00 . A A . 8 VAL HA 1 1
5 8574 1 1 8 VAL HB H 14.037 -9.975 13.836 1.00 . A A . 8 VAL HB 1 1
5 8575 1 1 8 VAL HG11 H 13.402 -12.339 13.787 1.00 . A A . 8 VAL HG11 1 1
5 8576 1 1 8 VAL HG12 H 14.884 -12.754 14.652 1.00 . A A . 8 VAL HG12 1 1
5 8577 1 1 8 VAL HG13 H 13.648 -11.770 15.437 1.00 . A A . 8 VAL HG13 1 1
5 8578 1 1 8 VAL HG21 H 16.666 -10.884 14.997 1.00 . A A . 8 VAL HG21 1 1
5 8579 1 1 8 VAL HG22 H 16.176 -9.231 14.626 1.00 . A A . 8 VAL HG22 1 1
5 8580 1 1 8 VAL HG23 H 15.382 -10.114 15.929 1.00 . A A . 8 VAL HG23 1 1
5 8581 1 1 8 VAL N N 14.446 -11.199 11.559 1.00 . A A . 8 VAL N 1 1
5 8582 1 1 8 VAL O O 15.937 -13.350 12.531 1.00 . A A . 8 VAL O 1 1
5 8583 1 1 9 GLY C C 19.414 -12.934 14.425 1.00 . A A . 9 GLY C 1 1
5 8584 1 1 9 GLY CA C 18.597 -13.040 13.153 1.00 . A A . 9 GLY CA 1 1
5 8585 1 1 9 GLY H H 17.925 -11.032 13.150 1.00 . A A . 9 GLY H 1 1
5 8586 1 1 9 GLY HA2 H 18.065 -13.980 13.156 1.00 . A A . 9 GLY HA2 1 1
5 8587 1 1 9 GLY HA3 H 19.267 -13.020 12.306 1.00 . A A . 9 GLY HA3 1 1
5 8588 1 1 9 GLY N N 17.638 -11.960 13.017 1.00 . A A . 9 GLY N 1 1
5 8589 1 1 9 GLY O O 19.318 -11.945 15.152 1.00 . A A . 9 GLY O 1 1
5 8590 1 1 10 ALA C C 22.477 -14.411 15.557 1.00 . A A . 10 ALA C 1 1
5 8591 1 1 10 ALA CA C 21.056 -13.973 15.890 1.00 . A A . 10 ALA CA 1 1
5 8592 1 1 10 ALA CB C 20.452 -14.888 16.946 1.00 . A A . 10 ALA CB 1 1
5 8593 1 1 10 ALA H H 20.251 -14.716 14.080 1.00 . A A . 10 ALA H 1 1
5 8594 1 1 10 ALA HA H 21.084 -12.970 16.293 1.00 . A A . 10 ALA HA 1 1
5 8595 1 1 10 ALA HB1 H 19.488 -15.239 16.607 1.00 . A A . 10 ALA HB1 1 1
5 8596 1 1 10 ALA HB2 H 21.107 -15.731 17.107 1.00 . A A . 10 ALA HB2 1 1
5 8597 1 1 10 ALA HB3 H 20.333 -14.342 17.869 1.00 . A A . 10 ALA HB3 1 1
5 8598 1 1 10 ALA N N 20.218 -13.956 14.697 1.00 . A A . 10 ALA N 1 1
5 8599 1 1 10 ALA O O 22.684 -15.315 14.747 1.00 . A A . 10 ALA O 1 1
5 8600 1 1 11 ILE C C 25.536 -14.536 17.247 1.00 . A A . 11 ILE C 1 1
5 8601 1 1 11 ILE CA C 24.856 -14.090 15.957 1.00 . A A . 11 ILE CA 1 1
5 8602 1 1 11 ILE CB C 25.623 -12.889 15.374 1.00 . A A . 11 ILE CB 1 1
5 8603 1 1 11 ILE CD1 C 25.930 -10.370 15.575 1.00 . A A . 11 ILE CD1 1 1
5 8604 1 1 11 ILE CG1 C 25.196 -11.596 16.072 1.00 . A A . 11 ILE CG1 1 1
5 8605 1 1 11 ILE CG2 C 25.392 -12.789 13.874 1.00 . A A . 11 ILE CG2 1 1
5 8606 1 1 11 ILE H H 23.225 -13.055 16.821 1.00 . A A . 11 ILE H 1 1
5 8607 1 1 11 ILE HA H 24.897 -14.899 15.242 1.00 . A A . 11 ILE HA 1 1
5 8608 1 1 11 ILE HB H 26.678 -13.048 15.541 1.00 . A A . 11 ILE HB 1 1
5 8609 1 1 11 ILE HD11 H 26.024 -9.655 16.379 1.00 . A A . 11 ILE HD11 1 1
5 8610 1 1 11 ILE HD12 H 26.912 -10.654 15.228 1.00 . A A . 11 ILE HD12 1 1
5 8611 1 1 11 ILE HD13 H 25.376 -9.924 14.761 1.00 . A A . 11 ILE HD13 1 1
5 8612 1 1 11 ILE HG12 H 24.141 -11.438 15.910 1.00 . A A . 11 ILE HG12 1 1
5 8613 1 1 11 ILE HG13 H 25.383 -11.689 17.132 1.00 . A A . 11 ILE HG13 1 1
5 8614 1 1 11 ILE HG21 H 25.334 -13.782 13.452 1.00 . A A . 11 ILE HG21 1 1
5 8615 1 1 11 ILE HG22 H 24.466 -12.265 13.687 1.00 . A A . 11 ILE HG22 1 1
5 8616 1 1 11 ILE HG23 H 26.209 -12.251 13.418 1.00 . A A . 11 ILE HG23 1 1
5 8617 1 1 11 ILE N N 23.453 -13.765 16.187 1.00 . A A . 11 ILE N 1 1
5 8618 1 1 11 ILE O O 25.995 -13.710 18.036 1.00 . A A . 11 ILE O 1 1
5 8619 1 1 12 ILE C C 27.743 -16.425 18.510 1.00 . A A . 12 ILE C 1 1
5 8620 1 1 12 ILE CA C 26.224 -16.403 18.646 1.00 . A A . 12 ILE CA 1 1
5 8621 1 1 12 ILE CB C 25.725 -17.832 18.930 1.00 . A A . 12 ILE CB 1 1
5 8622 1 1 12 ILE CD1 C 23.365 -17.995 17.991 1.00 . A A . 12 ILE CD1 1 1
5 8623 1 1 12 ILE CG1 C 24.223 -17.822 19.224 1.00 . A A . 12 ILE CG1 1 1
5 8624 1 1 12 ILE CG2 C 26.494 -18.440 20.094 1.00 . A A . 12 ILE CG2 1 1
5 8625 1 1 12 ILE H H 25.214 -16.455 16.788 1.00 . A A . 12 ILE H 1 1
5 8626 1 1 12 ILE HA H 25.958 -15.777 19.485 1.00 . A A . 12 ILE HA 1 1
5 8627 1 1 12 ILE HB H 25.909 -18.435 18.054 1.00 . A A . 12 ILE HB 1 1
5 8628 1 1 12 ILE HD11 H 23.984 -17.926 17.108 1.00 . A A . 12 ILE HD11 1 1
5 8629 1 1 12 ILE HD12 H 22.883 -18.961 18.019 1.00 . A A . 12 ILE HD12 1 1
5 8630 1 1 12 ILE HD13 H 22.614 -17.219 17.964 1.00 . A A . 12 ILE HD13 1 1
5 8631 1 1 12 ILE HG12 H 23.991 -18.626 19.905 1.00 . A A . 12 ILE HG12 1 1
5 8632 1 1 12 ILE HG13 H 23.960 -16.880 19.683 1.00 . A A . 12 ILE HG13 1 1
5 8633 1 1 12 ILE HG21 H 27.352 -18.977 19.716 1.00 . A A . 12 ILE HG21 1 1
5 8634 1 1 12 ILE HG22 H 26.824 -17.655 20.756 1.00 . A A . 12 ILE HG22 1 1
5 8635 1 1 12 ILE HG23 H 25.853 -19.121 20.633 1.00 . A A . 12 ILE HG23 1 1
5 8636 1 1 12 ILE N N 25.598 -15.847 17.453 1.00 . A A . 12 ILE N 1 1
5 8637 1 1 12 ILE O O 28.285 -17.018 17.577 1.00 . A A . 12 ILE O 1 1
5 8638 1 1 13 PHE C C 30.471 -16.616 20.521 1.00 . A A . 13 PHE C 1 1
5 8639 1 1 13 PHE CA C 29.882 -15.721 19.434 1.00 . A A . 13 PHE CA 1 1
5 8640 1 1 13 PHE CB C 30.361 -14.281 19.627 1.00 . A A . 13 PHE CB 1 1
5 8641 1 1 13 PHE CD1 C 28.971 -12.904 18.056 1.00 . A A . 13 PHE CD1 1 1
5 8642 1 1 13 PHE CD2 C 31.297 -13.151 17.592 1.00 . A A . 13 PHE CD2 1 1
5 8643 1 1 13 PHE CE1 C 28.825 -12.118 16.929 1.00 . A A . 13 PHE CE1 1 1
5 8644 1 1 13 PHE CE2 C 31.157 -12.365 16.463 1.00 . A A . 13 PHE CE2 1 1
5 8645 1 1 13 PHE CG C 30.207 -13.428 18.401 1.00 . A A . 13 PHE CG 1 1
5 8646 1 1 13 PHE CZ C 29.920 -11.849 16.131 1.00 . A A . 13 PHE CZ 1 1
5 8647 1 1 13 PHE H H 27.936 -15.323 20.167 1.00 . A A . 13 PHE H 1 1
5 8648 1 1 13 PHE HA H 30.217 -16.077 18.472 1.00 . A A . 13 PHE HA 1 1
5 8649 1 1 13 PHE HB2 H 29.793 -13.824 20.423 1.00 . A A . 13 PHE HB2 1 1
5 8650 1 1 13 PHE HB3 H 31.407 -14.291 19.897 1.00 . A A . 13 PHE HB3 1 1
5 8651 1 1 13 PHE HD1 H 28.114 -13.115 18.680 1.00 . A A . 13 PHE HD1 1 1
5 8652 1 1 13 PHE HD2 H 32.265 -13.554 17.850 1.00 . A A . 13 PHE HD2 1 1
5 8653 1 1 13 PHE HE1 H 27.856 -11.717 16.672 1.00 . A A . 13 PHE HE1 1 1
5 8654 1 1 13 PHE HE2 H 32.015 -12.156 15.841 1.00 . A A . 13 PHE HE2 1 1
5 8655 1 1 13 PHE HZ H 29.809 -11.235 15.250 1.00 . A A . 13 PHE HZ 1 1
5 8656 1 1 13 PHE N N 28.425 -15.776 19.448 1.00 . A A . 13 PHE N 1 1
5 8657 1 1 13 PHE O O 30.073 -16.541 21.684 1.00 . A A . 13 PHE O 1 1
5 8658 1 1 14 SER C C 33.496 -18.671 20.649 1.00 . A A . 14 SER C 1 1
5 8659 1 1 14 SER CA C 32.061 -18.374 21.074 1.00 . A A . 14 SER CA 1 1
5 8660 1 1 14 SER CB C 31.267 -19.677 21.174 1.00 . A A . 14 SER CB 1 1
5 8661 1 1 14 SER H H 31.694 -17.473 19.193 1.00 . A A . 14 SER H 1 1
5 8662 1 1 14 SER HA H 32.076 -17.895 22.042 1.00 . A A . 14 SER HA 1 1
5 8663 1 1 14 SER HB2 H 31.789 -20.365 21.822 1.00 . A A . 14 SER HB2 1 1
5 8664 1 1 14 SER HB3 H 30.289 -19.468 21.584 1.00 . A A . 14 SER HB3 1 1
5 8665 1 1 14 SER HG H 30.178 -20.447 19.739 1.00 . A A . 14 SER HG 1 1
5 8666 1 1 14 SER N N 31.420 -17.461 20.134 1.00 . A A . 14 SER N 1 1
5 8667 1 1 14 SER O O 33.737 -19.197 19.562 1.00 . A A . 14 SER O 1 1
5 8668 1 1 14 SER OG O 31.109 -20.278 19.901 1.00 . A A . 14 SER OG 1 1
5 8669 1 1 15 ASP C C 36.283 -17.830 19.962 1.00 . A A . 15 ASP C 1 1
5 8670 1 1 15 ASP CA C 35.857 -18.561 21.231 1.00 . A A . 15 ASP CA 1 1
5 8671 1 1 15 ASP CB C 36.132 -20.059 21.088 1.00 . A A . 15 ASP CB 1 1
5 8672 1 1 15 ASP CG C 36.310 -20.745 22.428 1.00 . A A . 15 ASP CG 1 1
5 8673 1 1 15 ASP H H 34.189 -17.915 22.365 1.00 . A A . 15 ASP H 1 1
5 8674 1 1 15 ASP HA H 36.429 -18.177 22.062 1.00 . A A . 15 ASP HA 1 1
5 8675 1 1 15 ASP HB2 H 35.303 -20.524 20.575 1.00 . A A . 15 ASP HB2 1 1
5 8676 1 1 15 ASP HB3 H 37.033 -20.199 20.510 1.00 . A A . 15 ASP HB3 1 1
5 8677 1 1 15 ASP N N 34.445 -18.331 21.515 1.00 . A A . 15 ASP N 1 1
5 8678 1 1 15 ASP O O 37.120 -18.318 19.204 1.00 . A A . 15 ASP O 1 1
5 8679 1 1 15 ASP OD1 O 37.435 -20.710 22.968 1.00 . A A . 15 ASP OD1 1 1
5 8680 1 1 15 ASP OD2 O 35.324 -21.319 22.937 1.00 . A A . 15 ASP OD2 1 1
5 8681 1 1 16 ASN C C 35.624 -16.593 17.282 1.00 . A A . 16 ASN C 1 1
5 8682 1 1 16 ASN CA C 36.019 -15.858 18.560 1.00 . A A . 16 ASN CA 1 1
5 8683 1 1 16 ASN CB C 37.513 -15.528 18.530 1.00 . A A . 16 ASN CB 1 1
5 8684 1 1 16 ASN CG C 38.032 -15.078 19.882 1.00 . A A . 16 ASN CG 1 1
5 8685 1 1 16 ASN H H 35.041 -16.319 20.379 1.00 . A A . 16 ASN H 1 1
5 8686 1 1 16 ASN HA H 35.457 -14.939 18.621 1.00 . A A . 16 ASN HA 1 1
5 8687 1 1 16 ASN HB2 H 38.064 -16.407 18.229 1.00 . A A . 16 ASN HB2 1 1
5 8688 1 1 16 ASN HB3 H 37.687 -14.736 17.817 1.00 . A A . 16 ASN HB3 1 1
5 8689 1 1 16 ASN HD21 H 36.616 -13.686 19.991 1.00 . A A . 16 ASN HD21 1 1
5 8690 1 1 16 ASN HD22 H 37.698 -13.764 21.336 1.00 . A A . 16 ASN HD22 1 1
5 8691 1 1 16 ASN N N 35.701 -16.657 19.738 1.00 . A A . 16 ASN N 1 1
5 8692 1 1 16 ASN ND2 N 37.383 -14.075 20.462 1.00 . A A . 16 ASN ND2 1 1
5 8693 1 1 16 ASN O O 36.346 -16.559 16.285 1.00 . A A . 16 ASN O 1 1
5 8694 1 1 16 ASN OD1 O 39.005 -15.627 20.400 1.00 . A A . 16 ASN OD1 1 1
5 8695 1 1 17 LYS C C 32.488 -17.753 15.958 1.00 . A A . 17 LYS C 1 1
5 8696 1 1 17 LYS CA C 33.980 -17.997 16.165 1.00 . A A . 17 LYS CA 1 1
5 8697 1 1 17 LYS CB C 34.242 -19.494 16.344 1.00 . A A . 17 LYS CB 1 1
5 8698 1 1 17 LYS CD C 36.580 -20.271 16.836 1.00 . A A . 17 LYS CD 1 1
5 8699 1 1 17 LYS CE C 37.640 -21.241 16.339 1.00 . A A . 17 LYS CE 1 1
5 8700 1 1 17 LYS CG C 35.562 -19.956 15.752 1.00 . A A . 17 LYS CG 1 1
5 8701 1 1 17 LYS H H 33.942 -17.245 18.143 1.00 . A A . 17 LYS H 1 1
5 8702 1 1 17 LYS HA H 34.513 -17.649 15.293 1.00 . A A . 17 LYS HA 1 1
5 8703 1 1 17 LYS HB2 H 34.245 -19.723 17.400 1.00 . A A . 17 LYS HB2 1 1
5 8704 1 1 17 LYS HB3 H 33.445 -20.047 15.867 1.00 . A A . 17 LYS HB3 1 1
5 8705 1 1 17 LYS HD2 H 37.062 -19.355 17.142 1.00 . A A . 17 LYS HD2 1 1
5 8706 1 1 17 LYS HD3 H 36.069 -20.711 17.680 1.00 . A A . 17 LYS HD3 1 1
5 8707 1 1 17 LYS HE2 H 37.213 -22.232 16.299 1.00 . A A . 17 LYS HE2 1 1
5 8708 1 1 17 LYS HE3 H 37.948 -20.942 15.348 1.00 . A A . 17 LYS HE3 1 1
5 8709 1 1 17 LYS HG2 H 35.392 -20.845 15.164 1.00 . A A . 17 LYS HG2 1 1
5 8710 1 1 17 LYS HG3 H 35.955 -19.173 15.118 1.00 . A A . 17 LYS HG3 1 1
5 8711 1 1 17 LYS HZ1 H 39.667 -20.909 16.720 1.00 . A A . 17 LYS HZ1 1 1
5 8712 1 1 17 LYS HZ2 H 39.023 -22.234 17.550 1.00 . A A . 17 LYS HZ2 1 1
5 8713 1 1 17 LYS HZ3 H 38.669 -20.662 18.063 1.00 . A A . 17 LYS HZ3 1 1
5 8714 1 1 17 LYS N N 34.473 -17.256 17.319 1.00 . A A . 17 LYS N 1 1
5 8715 1 1 17 LYS NZ N 38.833 -21.263 17.230 1.00 . A A . 17 LYS NZ 1 1
5 8716 1 1 17 LYS O O 31.772 -17.401 16.896 1.00 . A A . 17 LYS O 1 1
5 8717 1 1 18 ILE C C 29.938 -19.073 14.083 1.00 . A A . 18 ILE C 1 1
5 8718 1 1 18 ILE CA C 30.621 -17.746 14.399 1.00 . A A . 18 ILE CA 1 1
5 8719 1 1 18 ILE CB C 30.450 -16.796 13.199 1.00 . A A . 18 ILE CB 1 1
5 8720 1 1 18 ILE CD1 C 32.651 -15.536 12.981 1.00 . A A . 18 ILE CD1 1 1
5 8721 1 1 18 ILE CG1 C 31.211 -15.491 13.443 1.00 . A A . 18 ILE CG1 1 1
5 8722 1 1 18 ILE CG2 C 28.975 -16.517 12.950 1.00 . A A . 18 ILE CG2 1 1
5 8723 1 1 18 ILE H H 32.647 -18.224 14.022 1.00 . A A . 18 ILE H 1 1
5 8724 1 1 18 ILE HA H 30.138 -17.301 15.257 1.00 . A A . 18 ILE HA 1 1
5 8725 1 1 18 ILE HB H 30.853 -17.281 12.324 1.00 . A A . 18 ILE HB 1 1
5 8726 1 1 18 ILE HD11 H 32.934 -14.570 12.588 1.00 . A A . 18 ILE HD11 1 1
5 8727 1 1 18 ILE HD12 H 33.289 -15.788 13.814 1.00 . A A . 18 ILE HD12 1 1
5 8728 1 1 18 ILE HD13 H 32.757 -16.283 12.208 1.00 . A A . 18 ILE HD13 1 1
5 8729 1 1 18 ILE HG12 H 30.718 -14.690 12.914 1.00 . A A . 18 ILE HG12 1 1
5 8730 1 1 18 ILE HG13 H 31.207 -15.273 14.501 1.00 . A A . 18 ILE HG13 1 1
5 8731 1 1 18 ILE HG21 H 28.429 -16.614 13.877 1.00 . A A . 18 ILE HG21 1 1
5 8732 1 1 18 ILE HG22 H 28.859 -15.514 12.568 1.00 . A A . 18 ILE HG22 1 1
5 8733 1 1 18 ILE HG23 H 28.591 -17.224 12.230 1.00 . A A . 18 ILE HG23 1 1
5 8734 1 1 18 ILE N N 32.027 -17.944 14.727 1.00 . A A . 18 ILE N 1 1
5 8735 1 1 18 ILE O O 30.567 -20.002 13.574 1.00 . A A . 18 ILE O 1 1
5 8736 1 1 19 LEU C C 27.126 -20.269 12.810 1.00 . A A . 19 LEU C 1 1
5 8737 1 1 19 LEU CA C 27.878 -20.368 14.133 1.00 . A A . 19 LEU CA 1 1
5 8738 1 1 19 LEU CB C 26.892 -20.617 15.276 1.00 . A A . 19 LEU CB 1 1
5 8739 1 1 19 LEU CD1 C 24.601 -20.380 16.267 1.00 . A A . 19 LEU CD1 1 1
5 8740 1 1 19 LEU CD2 C 25.695 -18.417 15.168 1.00 . A A . 19 LEU CD2 1 1
5 8741 1 1 19 LEU CG C 25.532 -19.930 15.151 1.00 . A A . 19 LEU CG 1 1
5 8742 1 1 19 LEU H H 28.201 -18.382 14.790 1.00 . A A . 19 LEU H 1 1
5 8743 1 1 19 LEU HA H 28.570 -21.194 14.079 1.00 . A A . 19 LEU HA 1 1
5 8744 1 1 19 LEU HB2 H 26.720 -21.681 15.337 1.00 . A A . 19 LEU HB2 1 1
5 8745 1 1 19 LEU HB3 H 27.354 -20.275 16.191 1.00 . A A . 19 LEU HB3 1 1
5 8746 1 1 19 LEU HD11 H 24.420 -21.440 16.178 1.00 . A A . 19 LEU HD11 1 1
5 8747 1 1 19 LEU HD12 H 23.665 -19.847 16.191 1.00 . A A . 19 LEU HD12 1 1
5 8748 1 1 19 LEU HD13 H 25.058 -20.170 17.223 1.00 . A A . 19 LEU HD13 1 1
5 8749 1 1 19 LEU HD21 H 26.293 -18.130 16.021 1.00 . A A . 19 LEU HD21 1 1
5 8750 1 1 19 LEU HD22 H 24.723 -17.950 15.237 1.00 . A A . 19 LEU HD22 1 1
5 8751 1 1 19 LEU HD23 H 26.185 -18.097 14.261 1.00 . A A . 19 LEU HD23 1 1
5 8752 1 1 19 LEU HG H 25.080 -20.207 14.208 1.00 . A A . 19 LEU HG 1 1
5 8753 1 1 19 LEU N N 28.647 -19.155 14.386 1.00 . A A . 19 LEU N 1 1
5 8754 1 1 19 LEU O O 26.937 -19.177 12.272 1.00 . A A . 19 LEU O 1 1
5 8755 1 1 20 CYS C C 24.653 -22.220 11.191 1.00 . A A . 20 CYS C 1 1
5 8756 1 1 20 CYS CA C 25.964 -21.458 11.032 1.00 . A A . 20 CYS CA 1 1
5 8757 1 1 20 CYS CB C 26.818 -22.109 9.943 1.00 . A A . 20 CYS CB 1 1
5 8758 1 1 20 CYS H H 26.879 -22.252 12.767 1.00 . A A . 20 CYS H 1 1
5 8759 1 1 20 CYS HA H 25.743 -20.441 10.743 1.00 . A A . 20 CYS HA 1 1
5 8760 1 1 20 CYS HB2 H 27.579 -21.411 9.626 1.00 . A A . 20 CYS HB2 1 1
5 8761 1 1 20 CYS HB3 H 27.294 -22.990 10.348 1.00 . A A . 20 CYS HB3 1 1
5 8762 1 1 20 CYS HG H 24.964 -21.688 8.244 1.00 . A A . 20 CYS HG 1 1
5 8763 1 1 20 CYS N N 26.698 -21.415 12.292 1.00 . A A . 20 CYS N 1 1
5 8764 1 1 20 CYS O O 24.593 -23.233 11.888 1.00 . A A . 20 CYS O 1 1
5 8765 1 1 20 CYS SG S 25.888 -22.608 8.475 1.00 . A A . 20 CYS SG 1 1
5 8766 1 1 21 ALA C C 21.474 -22.066 9.359 1.00 . A A . 21 ALA C 1 1
5 8767 1 1 21 ALA CA C 22.294 -22.361 10.611 1.00 . A A . 21 ALA CA 1 1
5 8768 1 1 21 ALA CB C 21.549 -21.899 11.854 1.00 . A A . 21 ALA CB 1 1
5 8769 1 1 21 ALA H H 23.715 -20.916 10.001 1.00 . A A . 21 ALA H 1 1
5 8770 1 1 21 ALA HA H 22.444 -23.428 10.687 1.00 . A A . 21 ALA HA 1 1
5 8771 1 1 21 ALA HB1 H 20.572 -21.532 11.571 1.00 . A A . 21 ALA HB1 1 1
5 8772 1 1 21 ALA HB2 H 21.439 -22.728 12.537 1.00 . A A . 21 ALA HB2 1 1
5 8773 1 1 21 ALA HB3 H 22.106 -21.108 12.334 1.00 . A A . 21 ALA HB3 1 1
5 8774 1 1 21 ALA N N 23.604 -21.726 10.541 1.00 . A A . 21 ALA N 1 1
5 8775 1 1 21 ALA O O 21.103 -20.920 9.106 1.00 . A A . 21 ALA O 1 1
5 8776 1 1 22 GLN C C 18.939 -23.204 7.614 1.00 . A A . 22 GLN C 1 1
5 8777 1 1 22 GLN CA C 20.421 -22.957 7.355 1.00 . A A . 22 GLN CA 1 1
5 8778 1 1 22 GLN CB C 20.932 -23.921 6.282 1.00 . A A . 22 GLN CB 1 1
5 8779 1 1 22 GLN CD C 21.515 -24.240 3.845 1.00 . A A . 22 GLN CD 1 1
5 8780 1 1 22 GLN CG C 20.790 -23.387 4.866 1.00 . A A . 22 GLN CG 1 1
5 8781 1 1 22 GLN H H 21.520 -23.994 8.836 1.00 . A A . 22 GLN H 1 1
5 8782 1 1 22 GLN HA H 20.548 -21.943 7.004 1.00 . A A . 22 GLN HA 1 1
5 8783 1 1 22 GLN HB2 H 21.976 -24.123 6.465 1.00 . A A . 22 GLN HB2 1 1
5 8784 1 1 22 GLN HB3 H 20.377 -24.845 6.353 1.00 . A A . 22 GLN HB3 1 1
5 8785 1 1 22 GLN HE21 H 20.950 -23.016 2.384 1.00 . A A . 22 GLN HE21 1 1
5 8786 1 1 22 GLN HE22 H 21.914 -24.366 1.902 1.00 . A A . 22 GLN HE22 1 1
5 8787 1 1 22 GLN HG2 H 19.741 -23.359 4.609 1.00 . A A . 22 GLN HG2 1 1
5 8788 1 1 22 GLN HG3 H 21.194 -22.386 4.831 1.00 . A A . 22 GLN HG3 1 1
5 8789 1 1 22 GLN N N 21.196 -23.106 8.580 1.00 . A A . 22 GLN N 1 1
5 8790 1 1 22 GLN NE2 N 21.453 -23.834 2.582 1.00 . A A . 22 GLN NE2 1 1
5 8791 1 1 22 GLN O O 18.482 -24.348 7.620 1.00 . A A . 22 GLN O 1 1
5 8792 1 1 22 GLN OE1 O 22.125 -25.254 4.187 1.00 . A A . 22 GLN OE1 1 1
5 8793 1 1 23 ARG C C 16.022 -22.768 6.870 1.00 . A A . 23 ARG C 1 1
5 8794 1 1 23 ARG CA C 16.762 -22.227 8.090 1.00 . A A . 23 ARG CA 1 1
5 8795 1 1 23 ARG CB C 16.195 -20.860 8.478 1.00 . A A . 23 ARG CB 1 1
5 8796 1 1 23 ARG CD C 14.825 -21.264 10.546 1.00 . A A . 23 ARG CD 1 1
5 8797 1 1 23 ARG CG C 14.794 -20.926 9.064 1.00 . A A . 23 ARG CG 1 1
5 8798 1 1 23 ARG CZ C 13.246 -21.492 12.418 1.00 . A A . 23 ARG CZ 1 1
5 8799 1 1 23 ARG H H 18.613 -21.241 7.811 1.00 . A A . 23 ARG H 1 1
5 8800 1 1 23 ARG HA H 16.622 -22.912 8.914 1.00 . A A . 23 ARG HA 1 1
5 8801 1 1 23 ARG HB2 H 16.847 -20.408 9.212 1.00 . A A . 23 ARG HB2 1 1
5 8802 1 1 23 ARG HB3 H 16.165 -20.234 7.600 1.00 . A A . 23 ARG HB3 1 1
5 8803 1 1 23 ARG HD2 H 15.168 -22.281 10.663 1.00 . A A . 23 ARG HD2 1 1
5 8804 1 1 23 ARG HD3 H 15.512 -20.593 11.040 1.00 . A A . 23 ARG HD3 1 1
5 8805 1 1 23 ARG HE H 12.785 -20.763 10.619 1.00 . A A . 23 ARG HE 1 1
5 8806 1 1 23 ARG HG2 H 14.314 -19.967 8.935 1.00 . A A . 23 ARG HG2 1 1
5 8807 1 1 23 ARG HG3 H 14.231 -21.685 8.542 1.00 . A A . 23 ARG HG3 1 1
5 8808 1 1 23 ARG HH11 H 15.129 -22.109 12.813 1.00 . A A . 23 ARG HH11 1 1
5 8809 1 1 23 ARG HH12 H 14.006 -22.264 14.124 1.00 . A A . 23 ARG HH12 1 1
5 8810 1 1 23 ARG HH21 H 11.297 -20.962 12.337 1.00 . A A . 23 ARG HH21 1 1
5 8811 1 1 23 ARG HH22 H 11.827 -21.612 13.851 1.00 . A A . 23 ARG HH22 1 1
5 8812 1 1 23 ARG N N 18.192 -22.126 7.829 1.00 . A A . 23 ARG N 1 1
5 8813 1 1 23 ARG NE N 13.508 -21.134 11.165 1.00 . A A . 23 ARG NE 1 1
5 8814 1 1 23 ARG NH1 N 14.206 -21.997 13.181 1.00 . A A . 23 ARG NH1 1 1
5 8815 1 1 23 ARG NH2 N 12.023 -21.343 12.909 1.00 . A A . 23 ARG NH2 1 1
5 8816 1 1 23 ARG O O 15.513 -23.889 6.887 1.00 . A A . 23 ARG O 1 1
5 8817 1 1 24 SER C C 15.516 -21.333 3.481 1.00 . A A . 24 SER C 1 1
5 8818 1 1 24 SER CA C 15.288 -22.360 4.585 1.00 . A A . 24 SER CA 1 1
5 8819 1 1 24 SER CB C 13.788 -22.527 4.840 1.00 . A A . 24 SER CB 1 1
5 8820 1 1 24 SER H H 16.394 -21.083 5.861 1.00 . A A . 24 SER H 1 1
5 8821 1 1 24 SER HA H 15.698 -23.308 4.270 1.00 . A A . 24 SER HA 1 1
5 8822 1 1 24 SER HB2 H 13.639 -23.006 5.795 1.00 . A A . 24 SER HB2 1 1
5 8823 1 1 24 SER HB3 H 13.317 -21.555 4.846 1.00 . A A . 24 SER HB3 1 1
5 8824 1 1 24 SER HG H 12.378 -23.713 4.174 1.00 . A A . 24 SER HG 1 1
5 8825 1 1 24 SER N N 15.968 -21.964 5.813 1.00 . A A . 24 SER N 1 1
5 8826 1 1 24 SER O O 16.389 -20.472 3.592 1.00 . A A . 24 SER O 1 1
5 8827 1 1 24 SER OG O 13.185 -23.321 3.832 1.00 . A A . 24 SER OG 1 1
5 8828 1 1 25 GLU C C 14.137 -19.190 1.594 1.00 . A A . 25 GLU C 1 1
5 8829 1 1 25 GLU CA C 14.842 -20.509 1.293 1.00 . A A . 25 GLU CA 1 1
5 8830 1 1 25 GLU CB C 14.253 -21.137 0.028 1.00 . A A . 25 GLU CB 1 1
5 8831 1 1 25 GLU CD C 15.605 -20.593 -2.036 1.00 . A A . 25 GLU CD 1 1
5 8832 1 1 25 GLU CG C 15.304 -21.618 -0.959 1.00 . A A . 25 GLU CG 1 1
5 8833 1 1 25 GLU H H 14.048 -22.137 2.388 1.00 . A A . 25 GLU H 1 1
5 8834 1 1 25 GLU HA H 15.891 -20.314 1.132 1.00 . A A . 25 GLU HA 1 1
5 8835 1 1 25 GLU HB2 H 13.641 -21.981 0.311 1.00 . A A . 25 GLU HB2 1 1
5 8836 1 1 25 GLU HB3 H 13.633 -20.405 -0.467 1.00 . A A . 25 GLU HB3 1 1
5 8837 1 1 25 GLU HG2 H 16.216 -21.829 -0.420 1.00 . A A . 25 GLU HG2 1 1
5 8838 1 1 25 GLU HG3 H 14.949 -22.521 -1.432 1.00 . A A . 25 GLU HG3 1 1
5 8839 1 1 25 GLU N N 14.725 -21.430 2.418 1.00 . A A . 25 GLU N 1 1
5 8840 1 1 25 GLU O O 14.087 -18.293 0.753 1.00 . A A . 25 GLU O 1 1
5 8841 1 1 25 GLU OE1 O 16.002 -19.463 -1.683 1.00 . A A . 25 GLU OE1 1 1
5 8842 1 1 25 GLU OE2 O 15.443 -20.921 -3.229 1.00 . A A . 25 GLU OE2 1 1
5 8843 1 1 26 LYS C C 13.875 -16.743 3.510 1.00 . A A . 26 LYS C 1 1
5 8844 1 1 26 LYS CA C 12.891 -17.870 3.216 1.00 . A A . 26 LYS CA 1 1
5 8845 1 1 26 LYS CB C 12.037 -18.152 4.455 1.00 . A A . 26 LYS CB 1 1
5 8846 1 1 26 LYS CD C 9.657 -18.850 4.855 1.00 . A A . 26 LYS CD 1 1
5 8847 1 1 26 LYS CE C 8.581 -19.876 4.535 1.00 . A A . 26 LYS CE 1 1
5 8848 1 1 26 LYS CG C 10.993 -19.234 4.241 1.00 . A A . 26 LYS CG 1 1
5 8849 1 1 26 LYS H H 13.666 -19.829 3.429 1.00 . A A . 26 LYS H 1 1
5 8850 1 1 26 LYS HA H 12.245 -17.566 2.406 1.00 . A A . 26 LYS HA 1 1
5 8851 1 1 26 LYS HB2 H 12.685 -18.460 5.262 1.00 . A A . 26 LYS HB2 1 1
5 8852 1 1 26 LYS HB3 H 11.528 -17.242 4.741 1.00 . A A . 26 LYS HB3 1 1
5 8853 1 1 26 LYS HD2 H 9.769 -18.785 5.927 1.00 . A A . 26 LYS HD2 1 1
5 8854 1 1 26 LYS HD3 H 9.354 -17.889 4.464 1.00 . A A . 26 LYS HD3 1 1
5 8855 1 1 26 LYS HE2 H 7.679 -19.609 5.064 1.00 . A A . 26 LYS HE2 1 1
5 8856 1 1 26 LYS HE3 H 8.393 -19.861 3.472 1.00 . A A . 26 LYS HE3 1 1
5 8857 1 1 26 LYS HG2 H 10.858 -19.387 3.180 1.00 . A A . 26 LYS HG2 1 1
5 8858 1 1 26 LYS HG3 H 11.339 -20.150 4.698 1.00 . A A . 26 LYS HG3 1 1
5 8859 1 1 26 LYS HZ1 H 9.437 -21.739 4.135 1.00 . A A . 26 LYS HZ1 1 1
5 8860 1 1 26 LYS HZ2 H 8.157 -21.797 5.238 1.00 . A A . 26 LYS HZ2 1 1
5 8861 1 1 26 LYS HZ3 H 9.666 -21.208 5.725 1.00 . A A . 26 LYS HZ3 1 1
5 8862 1 1 26 LYS N N 13.593 -19.079 2.801 1.00 . A A . 26 LYS N 1 1
5 8863 1 1 26 LYS NZ N 8.989 -21.251 4.937 1.00 . A A . 26 LYS NZ 1 1
5 8864 1 1 26 LYS O O 13.591 -15.574 3.249 1.00 . A A . 26 LYS O 1 1
5 8865 1 1 27 MET C C 16.720 -15.581 3.113 1.00 . A A . 27 MET C 1 1
5 8866 1 1 27 MET CA C 16.062 -16.120 4.379 1.00 . A A . 27 MET CA 1 1
5 8867 1 1 27 MET CB C 17.119 -16.741 5.294 1.00 . A A . 27 MET CB 1 1
5 8868 1 1 27 MET CE C 15.646 -13.883 7.100 1.00 . A A . 27 MET CE 1 1
5 8869 1 1 27 MET CG C 17.051 -16.242 6.728 1.00 . A A . 27 MET CG 1 1
5 8870 1 1 27 MET H H 15.203 -18.049 4.238 1.00 . A A . 27 MET H 1 1
5 8871 1 1 27 MET HA H 15.585 -15.302 4.899 1.00 . A A . 27 MET HA 1 1
5 8872 1 1 27 MET HB2 H 16.987 -17.813 5.301 1.00 . A A . 27 MET HB2 1 1
5 8873 1 1 27 MET HB3 H 18.098 -16.510 4.901 1.00 . A A . 27 MET HB3 1 1
5 8874 1 1 27 MET HE1 H 14.953 -14.603 6.692 1.00 . A A . 27 MET HE1 1 1
5 8875 1 1 27 MET HE2 H 15.457 -13.759 8.156 1.00 . A A . 27 MET HE2 1 1
5 8876 1 1 27 MET HE3 H 15.519 -12.935 6.597 1.00 . A A . 27 MET HE3 1 1
5 8877 1 1 27 MET HG2 H 16.076 -16.473 7.130 1.00 . A A . 27 MET HG2 1 1
5 8878 1 1 27 MET HG3 H 17.806 -16.752 7.308 1.00 . A A . 27 MET HG3 1 1
5 8879 1 1 27 MET N N 15.034 -17.102 4.053 1.00 . A A . 27 MET N 1 1
5 8880 1 1 27 MET O O 16.309 -15.909 2.000 1.00 . A A . 27 MET O 1 1
5 8881 1 1 27 MET SD S 17.323 -14.465 6.859 1.00 . A A . 27 MET SD 1 1
5 8882 1 1 28 SER C C 19.656 -15.024 1.771 1.00 . A A . 28 SER C 1 1
5 8883 1 1 28 SER CA C 18.457 -14.165 2.162 1.00 . A A . 28 SER CA 1 1
5 8884 1 1 28 SER CB C 18.920 -12.748 2.506 1.00 . A A . 28 SER CB 1 1
5 8885 1 1 28 SER H H 18.026 -14.529 4.203 1.00 . A A . 28 SER H 1 1
5 8886 1 1 28 SER HA H 17.775 -14.119 1.327 1.00 . A A . 28 SER HA 1 1
5 8887 1 1 28 SER HB2 H 19.518 -12.775 3.404 1.00 . A A . 28 SER HB2 1 1
5 8888 1 1 28 SER HB3 H 19.512 -12.359 1.691 1.00 . A A . 28 SER HB3 1 1
5 8889 1 1 28 SER HG H 17.322 -11.790 1.900 1.00 . A A . 28 SER HG 1 1
5 8890 1 1 28 SER N N 17.744 -14.753 3.291 1.00 . A A . 28 SER N 1 1
5 8891 1 1 28 SER O O 20.492 -15.363 2.610 1.00 . A A . 28 SER O 1 1
5 8892 1 1 28 SER OG O 17.814 -11.888 2.719 1.00 . A A . 28 SER OG 1 1
5 8893 1 1 29 LEU C C 21.220 -17.264 0.999 1.00 . A A . 29 LEU C 1 1
5 8894 1 1 29 LEU CA C 20.832 -16.190 -0.013 1.00 . A A . 29 LEU CA 1 1
5 8895 1 1 29 LEU CB C 22.043 -15.313 -0.333 1.00 . A A . 29 LEU CB 1 1
5 8896 1 1 29 LEU CD1 C 21.010 -13.234 -1.278 1.00 . A A . 29 LEU CD1 1 1
5 8897 1 1 29 LEU CD2 C 23.289 -13.944 -2.024 1.00 . A A . 29 LEU CD2 1 1
5 8898 1 1 29 LEU CG C 21.918 -14.419 -1.568 1.00 . A A . 29 LEU CG 1 1
5 8899 1 1 29 LEU H H 19.039 -15.071 -0.129 1.00 . A A . 29 LEU H 1 1
5 8900 1 1 29 LEU HA H 20.496 -16.671 -0.920 1.00 . A A . 29 LEU HA 1 1
5 8901 1 1 29 LEU HB2 H 22.225 -14.676 0.519 1.00 . A A . 29 LEU HB2 1 1
5 8902 1 1 29 LEU HB3 H 22.893 -15.965 -0.481 1.00 . A A . 29 LEU HB3 1 1
5 8903 1 1 29 LEU HD11 H 20.010 -13.454 -1.622 1.00 . A A . 29 LEU HD11 1 1
5 8904 1 1 29 LEU HD12 H 21.384 -12.361 -1.791 1.00 . A A . 29 LEU HD12 1 1
5 8905 1 1 29 LEU HD13 H 20.992 -13.046 -0.215 1.00 . A A . 29 LEU HD13 1 1
5 8906 1 1 29 LEU HD21 H 23.204 -13.479 -2.995 1.00 . A A . 29 LEU HD21 1 1
5 8907 1 1 29 LEU HD22 H 23.960 -14.788 -2.087 1.00 . A A . 29 LEU HD22 1 1
5 8908 1 1 29 LEU HD23 H 23.676 -13.228 -1.314 1.00 . A A . 29 LEU HD23 1 1
5 8909 1 1 29 LEU HG H 21.475 -14.989 -2.373 1.00 . A A . 29 LEU HG 1 1
5 8910 1 1 29 LEU N N 19.735 -15.371 0.492 1.00 . A A . 29 LEU N 1 1
5 8911 1 1 29 LEU O O 22.386 -17.416 1.362 1.00 . A A . 29 LEU O 1 1
5 8912 1 1 30 PRO C C 21.190 -20.285 1.840 1.00 . A A . 30 PRO C 1 1
5 8913 1 1 30 PRO CA C 20.433 -19.103 2.437 1.00 . A A . 30 PRO CA 1 1
5 8914 1 1 30 PRO CB C 19.011 -19.519 2.823 1.00 . A A . 30 PRO CB 1 1
5 8915 1 1 30 PRO CD C 18.806 -17.902 1.074 1.00 . A A . 30 PRO CD 1 1
5 8916 1 1 30 PRO CG C 18.174 -19.139 1.650 1.00 . A A . 30 PRO CG 1 1
5 8917 1 1 30 PRO HA H 20.956 -18.747 3.313 1.00 . A A . 30 PRO HA 1 1
5 8918 1 1 30 PRO HB2 H 18.981 -20.584 3.002 1.00 . A A . 30 PRO HB2 1 1
5 8919 1 1 30 PRO HB3 H 18.706 -18.989 3.713 1.00 . A A . 30 PRO HB3 1 1
5 8920 1 1 30 PRO HD2 H 18.701 -17.891 -0.001 1.00 . A A . 30 PRO HD2 1 1
5 8921 1 1 30 PRO HD3 H 18.365 -17.017 1.507 1.00 . A A . 30 PRO HD3 1 1
5 8922 1 1 30 PRO HG2 H 18.179 -19.936 0.922 1.00 . A A . 30 PRO HG2 1 1
5 8923 1 1 30 PRO HG3 H 17.165 -18.929 1.972 1.00 . A A . 30 PRO HG3 1 1
5 8924 1 1 30 PRO N N 20.220 -18.028 1.463 1.00 . A A . 30 PRO N 1 1
5 8925 1 1 30 PRO O O 21.747 -21.109 2.566 1.00 . A A . 30 PRO O 1 1
5 8926 1 1 31 LEU C C 23.360 -21.516 0.244 1.00 . A A . 31 LEU C 1 1
5 8927 1 1 31 LEU CA C 21.897 -21.442 -0.181 1.00 . A A . 31 LEU CA 1 1
5 8928 1 1 31 LEU CB C 21.803 -21.244 -1.695 1.00 . A A . 31 LEU CB 1 1
5 8929 1 1 31 LEU CD1 C 20.440 -20.826 -3.757 1.00 . A A . 31 LEU CD1 1 1
5 8930 1 1 31 LEU CD2 C 19.362 -21.813 -1.727 1.00 . A A . 31 LEU CD2 1 1
5 8931 1 1 31 LEU CG C 20.427 -20.853 -2.236 1.00 . A A . 31 LEU CG 1 1
5 8932 1 1 31 LEU H H 20.746 -19.675 -0.011 1.00 . A A . 31 LEU H 1 1
5 8933 1 1 31 LEU HA H 21.411 -22.369 0.083 1.00 . A A . 31 LEU HA 1 1
5 8934 1 1 31 LEU HB2 H 22.499 -20.467 -1.970 1.00 . A A . 31 LEU HB2 1 1
5 8935 1 1 31 LEU HB3 H 22.095 -22.171 -2.168 1.00 . A A . 31 LEU HB3 1 1
5 8936 1 1 31 LEU HD11 H 21.438 -20.606 -4.104 1.00 . A A . 31 LEU HD11 1 1
5 8937 1 1 31 LEU HD12 H 19.760 -20.064 -4.109 1.00 . A A . 31 LEU HD12 1 1
5 8938 1 1 31 LEU HD13 H 20.129 -21.788 -4.137 1.00 . A A . 31 LEU HD13 1 1
5 8939 1 1 31 LEU HD21 H 19.816 -22.766 -1.497 1.00 . A A . 31 LEU HD21 1 1
5 8940 1 1 31 LEU HD22 H 18.607 -21.949 -2.488 1.00 . A A . 31 LEU HD22 1 1
5 8941 1 1 31 LEU HD23 H 18.907 -21.407 -0.837 1.00 . A A . 31 LEU HD23 1 1
5 8942 1 1 31 LEU HG H 20.178 -19.861 -1.887 1.00 . A A . 31 LEU HG 1 1
5 8943 1 1 31 LEU N N 21.207 -20.361 0.514 1.00 . A A . 31 LEU N 1 1
5 8944 1 1 31 LEU O O 23.828 -22.552 0.715 1.00 . A A . 31 LEU O 1 1
5 8945 1 1 32 MET C C 25.651 -20.352 1.961 1.00 . A A . 32 MET C 1 1
5 8946 1 1 32 MET CA C 25.486 -20.348 0.445 1.00 . A A . 32 MET CA 1 1
5 8947 1 1 32 MET CB C 26.137 -19.097 -0.148 1.00 . A A . 32 MET CB 1 1
5 8948 1 1 32 MET CE C 25.404 -15.035 0.203 1.00 . A A . 32 MET CE 1 1
5 8949 1 1 32 MET CG C 25.437 -17.805 0.241 1.00 . A A . 32 MET CG 1 1
5 8950 1 1 32 MET H H 23.648 -19.615 -0.305 1.00 . A A . 32 MET H 1 1
5 8951 1 1 32 MET HA H 25.973 -21.223 0.039 1.00 . A A . 32 MET HA 1 1
5 8952 1 1 32 MET HB2 H 27.161 -19.043 0.191 1.00 . A A . 32 MET HB2 1 1
5 8953 1 1 32 MET HB3 H 26.127 -19.176 -1.225 1.00 . A A . 32 MET HB3 1 1
5 8954 1 1 32 MET HE1 H 25.311 -14.150 -0.410 1.00 . A A . 32 MET HE1 1 1
5 8955 1 1 32 MET HE2 H 24.455 -15.250 0.671 1.00 . A A . 32 MET HE2 1 1
5 8956 1 1 32 MET HE3 H 26.152 -14.868 0.964 1.00 . A A . 32 MET HE3 1 1
5 8957 1 1 32 MET HG2 H 24.370 -17.955 0.174 1.00 . A A . 32 MET HG2 1 1
5 8958 1 1 32 MET HG3 H 25.700 -17.563 1.260 1.00 . A A . 32 MET HG3 1 1
5 8959 1 1 32 MET N N 24.077 -20.410 0.076 1.00 . A A . 32 MET N 1 1
5 8960 1 1 32 MET O O 26.439 -21.125 2.507 1.00 . A A . 32 MET O 1 1
5 8961 1 1 32 MET SD S 25.893 -16.421 -0.820 1.00 . A A . 32 MET SD 1 1
5 8962 1 1 33 TRP C C 23.713 -18.731 4.647 1.00 . A A . 33 TRP C 1 1
5 8963 1 1 33 TRP CA C 24.971 -19.387 4.089 1.00 . A A . 33 TRP CA 1 1
5 8964 1 1 33 TRP CB C 26.207 -18.593 4.513 1.00 . A A . 33 TRP CB 1 1
5 8965 1 1 33 TRP CD1 C 28.299 -19.036 3.101 1.00 . A A . 33 TRP CD1 1 1
5 8966 1 1 33 TRP CD2 C 28.132 -20.321 4.928 1.00 . A A . 33 TRP CD2 1 1
5 8967 1 1 33 TRP CE2 C 29.316 -20.662 4.246 1.00 . A A . 33 TRP CE2 1 1
5 8968 1 1 33 TRP CE3 C 27.817 -20.997 6.109 1.00 . A A . 33 TRP CE3 1 1
5 8969 1 1 33 TRP CG C 27.497 -19.279 4.179 1.00 . A A . 33 TRP CG 1 1
5 8970 1 1 33 TRP CH2 C 29.849 -22.296 5.866 1.00 . A A . 33 TRP CH2 1 1
5 8971 1 1 33 TRP CZ2 C 30.182 -21.650 4.706 1.00 . A A . 33 TRP CZ2 1 1
5 8972 1 1 33 TRP CZ3 C 28.678 -21.978 6.565 1.00 . A A . 33 TRP CZ3 1 1
5 8973 1 1 33 TRP H H 24.296 -18.893 2.143 1.00 . A A . 33 TRP H 1 1
5 8974 1 1 33 TRP HA H 25.045 -20.390 4.484 1.00 . A A . 33 TRP HA 1 1
5 8975 1 1 33 TRP HB2 H 26.200 -17.635 4.015 1.00 . A A . 33 TRP HB2 1 1
5 8976 1 1 33 TRP HB3 H 26.177 -18.438 5.582 1.00 . A A . 33 TRP HB3 1 1
5 8977 1 1 33 TRP HD1 H 28.089 -18.300 2.340 1.00 . A A . 33 TRP HD1 1 1
5 8978 1 1 33 TRP HE1 H 30.116 -19.881 2.470 1.00 . A A . 33 TRP HE1 1 1
5 8979 1 1 33 TRP HE3 H 26.919 -20.766 6.663 1.00 . A A . 33 TRP HE3 1 1
5 8980 1 1 33 TRP HH2 H 30.492 -23.069 6.258 1.00 . A A . 33 TRP HH2 1 1
5 8981 1 1 33 TRP HZ2 H 31.089 -21.906 4.179 1.00 . A A . 33 TRP HZ2 1 1
5 8982 1 1 33 TRP HZ3 H 28.450 -22.511 7.476 1.00 . A A . 33 TRP HZ3 1 1
5 8983 1 1 33 TRP N N 24.906 -19.484 2.635 1.00 . A A . 33 TRP N 1 1
5 8984 1 1 33 TRP NE1 N 29.395 -19.865 3.134 1.00 . A A . 33 TRP NE1 1 1
5 8985 1 1 33 TRP O O 22.997 -18.033 3.931 1.00 . A A . 33 TRP O 1 1
5 8986 1 1 34 GLU C C 22.423 -18.440 8.102 1.00 . A A . 34 GLU C 1 1
5 8987 1 1 34 GLU CA C 22.278 -18.389 6.584 1.00 . A A . 34 GLU CA 1 1
5 8988 1 1 34 GLU CB C 21.014 -19.137 6.155 1.00 . A A . 34 GLU CB 1 1
5 8989 1 1 34 GLU CD C 18.565 -19.053 6.765 1.00 . A A . 34 GLU CD 1 1
5 8990 1 1 34 GLU CG C 19.755 -18.290 6.217 1.00 . A A . 34 GLU CG 1 1
5 8991 1 1 34 GLU H H 24.060 -19.525 6.450 1.00 . A A . 34 GLU H 1 1
5 8992 1 1 34 GLU HA H 22.197 -17.358 6.277 1.00 . A A . 34 GLU HA 1 1
5 8993 1 1 34 GLU HB2 H 21.142 -19.483 5.139 1.00 . A A . 34 GLU HB2 1 1
5 8994 1 1 34 GLU HB3 H 20.880 -19.992 6.801 1.00 . A A . 34 GLU HB3 1 1
5 8995 1 1 34 GLU HG2 H 19.941 -17.438 6.854 1.00 . A A . 34 GLU HG2 1 1
5 8996 1 1 34 GLU HG3 H 19.517 -17.948 5.221 1.00 . A A . 34 GLU HG3 1 1
5 8997 1 1 34 GLU N N 23.451 -18.959 5.931 1.00 . A A . 34 GLU N 1 1
5 8998 1 1 34 GLU O O 23.122 -19.298 8.642 1.00 . A A . 34 GLU O 1 1
5 8999 1 1 34 GLU OE1 O 18.272 -18.910 7.971 1.00 . A A . 34 GLU OE1 1 1
5 9000 1 1 34 GLU OE2 O 17.926 -19.793 5.988 1.00 . A A . 34 GLU OE2 1 1
5 9001 1 1 35 PHE C C 20.532 -18.013 10.857 1.00 . A A . 35 PHE C 1 1
5 9002 1 1 35 PHE CA C 21.811 -17.453 10.241 1.00 . A A . 35 PHE CA 1 1
5 9003 1 1 35 PHE CB C 22.025 -16.010 10.703 1.00 . A A . 35 PHE CB 1 1
5 9004 1 1 35 PHE CD1 C 23.956 -14.461 10.296 1.00 . A A . 35 PHE CD1 1 1
5 9005 1 1 35 PHE CD2 C 24.347 -16.457 11.541 1.00 . A A . 35 PHE CD2 1 1
5 9006 1 1 35 PHE CE1 C 25.288 -14.114 10.429 1.00 . A A . 35 PHE CE1 1 1
5 9007 1 1 35 PHE CE2 C 25.680 -16.115 11.677 1.00 . A A . 35 PHE CE2 1 1
5 9008 1 1 35 PHE CG C 23.472 -15.635 10.849 1.00 . A A . 35 PHE CG 1 1
5 9009 1 1 35 PHE CZ C 26.150 -14.942 11.121 1.00 . A A . 35 PHE CZ 1 1
5 9010 1 1 35 PHE H H 21.216 -16.858 8.298 1.00 . A A . 35 PHE H 1 1
5 9011 1 1 35 PHE HA H 22.646 -18.054 10.567 1.00 . A A . 35 PHE HA 1 1
5 9012 1 1 35 PHE HB2 H 21.580 -15.340 9.983 1.00 . A A . 35 PHE HB2 1 1
5 9013 1 1 35 PHE HB3 H 21.546 -15.872 11.661 1.00 . A A . 35 PHE HB3 1 1
5 9014 1 1 35 PHE HD1 H 23.283 -13.812 9.756 1.00 . A A . 35 PHE HD1 1 1
5 9015 1 1 35 PHE HD2 H 23.980 -17.376 11.976 1.00 . A A . 35 PHE HD2 1 1
5 9016 1 1 35 PHE HE1 H 25.653 -13.196 9.993 1.00 . A A . 35 PHE HE1 1 1
5 9017 1 1 35 PHE HE2 H 26.351 -16.765 12.219 1.00 . A A . 35 PHE HE2 1 1
5 9018 1 1 35 PHE HZ H 27.191 -14.673 11.226 1.00 . A A . 35 PHE HZ 1 1
5 9019 1 1 35 PHE N N 21.757 -17.515 8.785 1.00 . A A . 35 PHE N 1 1
5 9020 1 1 35 PHE O O 19.495 -18.124 10.204 1.00 . A A . 35 PHE O 1 1
5 9021 1 1 36 PRO C C 18.379 -17.889 13.134 1.00 . A A . 36 PRO C 1 1
5 9022 1 1 36 PRO CA C 19.465 -18.928 12.881 1.00 . A A . 36 PRO CA 1 1
5 9023 1 1 36 PRO CB C 20.084 -19.388 14.204 1.00 . A A . 36 PRO CB 1 1
5 9024 1 1 36 PRO CD C 21.811 -18.269 12.988 1.00 . A A . 36 PRO CD 1 1
5 9025 1 1 36 PRO CG C 21.292 -18.534 14.374 1.00 . A A . 36 PRO CG 1 1
5 9026 1 1 36 PRO HA H 19.038 -19.777 12.367 1.00 . A A . 36 PRO HA 1 1
5 9027 1 1 36 PRO HB2 H 19.376 -19.237 15.006 1.00 . A A . 36 PRO HB2 1 1
5 9028 1 1 36 PRO HB3 H 20.345 -20.434 14.139 1.00 . A A . 36 PRO HB3 1 1
5 9029 1 1 36 PRO HD2 H 22.239 -17.279 12.928 1.00 . A A . 36 PRO HD2 1 1
5 9030 1 1 36 PRO HD3 H 22.541 -19.015 12.709 1.00 . A A . 36 PRO HD3 1 1
5 9031 1 1 36 PRO HG2 H 21.022 -17.607 14.857 1.00 . A A . 36 PRO HG2 1 1
5 9032 1 1 36 PRO HG3 H 22.034 -19.060 14.957 1.00 . A A . 36 PRO HG3 1 1
5 9033 1 1 36 PRO N N 20.607 -18.374 12.147 1.00 . A A . 36 PRO N 1 1
5 9034 1 1 36 PRO O O 18.660 -16.696 13.242 1.00 . A A . 36 PRO O 1 1
5 9035 1 1 37 GLY C C 14.882 -17.661 12.494 1.00 . A A . 37 GLY C 1 1
5 9036 1 1 37 GLY CA C 16.025 -17.446 13.466 1.00 . A A . 37 GLY CA 1 1
5 9037 1 1 37 GLY H H 16.970 -19.311 13.132 1.00 . A A . 37 GLY H 1 1
5 9038 1 1 37 GLY HA2 H 15.662 -17.598 14.472 1.00 . A A . 37 GLY HA2 1 1
5 9039 1 1 37 GLY HA3 H 16.377 -16.429 13.371 1.00 . A A . 37 GLY HA3 1 1
5 9040 1 1 37 GLY N N 17.135 -18.350 13.227 1.00 . A A . 37 GLY N 1 1
5 9041 1 1 37 GLY O O 14.507 -18.797 12.207 1.00 . A A . 37 GLY O 1 1
5 9042 1 1 38 GLY C C 12.636 -15.306 10.703 1.00 . A A . 38 GLY C 1 1
5 9043 1 1 38 GLY CA C 13.223 -16.661 11.048 1.00 . A A . 38 GLY CA 1 1
5 9044 1 1 38 GLY H H 14.666 -15.685 12.251 1.00 . A A . 38 GLY H 1 1
5 9045 1 1 38 GLY HA2 H 13.576 -17.130 10.141 1.00 . A A . 38 GLY HA2 1 1
5 9046 1 1 38 GLY HA3 H 12.448 -17.276 11.481 1.00 . A A . 38 GLY HA3 1 1
5 9047 1 1 38 GLY N N 14.325 -16.565 11.986 1.00 . A A . 38 GLY N 1 1
5 9048 1 1 38 GLY O O 13.334 -14.428 10.197 1.00 . A A . 38 GLY O 1 1
5 9049 1 1 39 LYS C C 10.198 -13.209 11.982 1.00 . A A . 39 LYS C 1 1
5 9050 1 1 39 LYS CA C 10.664 -13.879 10.693 1.00 . A A . 39 LYS CA 1 1
5 9051 1 1 39 LYS CB C 9.467 -14.122 9.771 1.00 . A A . 39 LYS CB 1 1
5 9052 1 1 39 LYS CD C 7.224 -15.212 9.472 1.00 . A A . 39 LYS CD 1 1
5 9053 1 1 39 LYS CE C 6.073 -15.927 10.164 1.00 . A A . 39 LYS CE 1 1
5 9054 1 1 39 LYS CG C 8.285 -14.773 10.468 1.00 . A A . 39 LYS CG 1 1
5 9055 1 1 39 LYS H H 10.842 -15.873 11.381 1.00 . A A . 39 LYS H 1 1
5 9056 1 1 39 LYS HA H 11.364 -13.226 10.195 1.00 . A A . 39 LYS HA 1 1
5 9057 1 1 39 LYS HB2 H 9.142 -13.175 9.366 1.00 . A A . 39 LYS HB2 1 1
5 9058 1 1 39 LYS HB3 H 9.778 -14.763 8.959 1.00 . A A . 39 LYS HB3 1 1
5 9059 1 1 39 LYS HD2 H 6.838 -14.342 8.963 1.00 . A A . 39 LYS HD2 1 1
5 9060 1 1 39 LYS HD3 H 7.673 -15.883 8.754 1.00 . A A . 39 LYS HD3 1 1
5 9061 1 1 39 LYS HE2 H 5.410 -16.326 9.411 1.00 . A A . 39 LYS HE2 1 1
5 9062 1 1 39 LYS HE3 H 6.473 -16.736 10.757 1.00 . A A . 39 LYS HE3 1 1
5 9063 1 1 39 LYS HG2 H 8.632 -15.639 11.013 1.00 . A A . 39 LYS HG2 1 1
5 9064 1 1 39 LYS HG3 H 7.848 -14.063 11.156 1.00 . A A . 39 LYS HG3 1 1
5 9065 1 1 39 LYS HZ1 H 5.952 -14.499 11.684 1.00 . A A . 39 LYS HZ1 1 1
5 9066 1 1 39 LYS HZ2 H 4.630 -15.553 11.627 1.00 . A A . 39 LYS HZ2 1 1
5 9067 1 1 39 LYS HZ3 H 4.777 -14.319 10.480 1.00 . A A . 39 LYS HZ3 1 1
5 9068 1 1 39 LYS N N 11.347 -15.135 10.977 1.00 . A A . 39 LYS N 1 1
5 9069 1 1 39 LYS NZ N 5.304 -15.010 11.050 1.00 . A A . 39 LYS NZ 1 1
5 9070 1 1 39 LYS O O 10.335 -13.770 13.070 1.00 . A A . 39 LYS O 1 1
5 9071 1 1 40 VAL C C 7.730 -10.778 12.785 1.00 . A A . 40 VAL C 1 1
5 9072 1 1 40 VAL CA C 9.158 -11.262 13.008 1.00 . A A . 40 VAL CA 1 1
5 9073 1 1 40 VAL CB C 10.057 -10.050 13.316 1.00 . A A . 40 VAL CB 1 1
5 9074 1 1 40 VAL CG1 C 9.573 -9.329 14.564 1.00 . A A . 40 VAL CG1 1 1
5 9075 1 1 40 VAL CG2 C 11.506 -10.489 13.471 1.00 . A A . 40 VAL CG2 1 1
5 9076 1 1 40 VAL H H 9.565 -11.612 10.961 1.00 . A A . 40 VAL H 1 1
5 9077 1 1 40 VAL HA H 9.174 -11.923 13.863 1.00 . A A . 40 VAL HA 1 1
5 9078 1 1 40 VAL HB H 9.998 -9.364 12.484 1.00 . A A . 40 VAL HB 1 1
5 9079 1 1 40 VAL HG11 H 8.893 -8.539 14.282 1.00 . A A . 40 VAL HG11 1 1
5 9080 1 1 40 VAL HG12 H 9.064 -10.029 15.211 1.00 . A A . 40 VAL HG12 1 1
5 9081 1 1 40 VAL HG13 H 10.419 -8.906 15.086 1.00 . A A . 40 VAL HG13 1 1
5 9082 1 1 40 VAL HG21 H 11.555 -11.567 13.483 1.00 . A A . 40 VAL HG21 1 1
5 9083 1 1 40 VAL HG22 H 12.088 -10.110 12.644 1.00 . A A . 40 VAL HG22 1 1
5 9084 1 1 40 VAL HG23 H 11.902 -10.100 14.397 1.00 . A A . 40 VAL HG23 1 1
5 9085 1 1 40 VAL N N 9.646 -12.007 11.854 1.00 . A A . 40 VAL N 1 1
5 9086 1 1 40 VAL O O 7.346 -10.439 11.666 1.00 . A A . 40 VAL O 1 1
5 9087 1 1 41 GLU C C 5.481 -8.828 13.396 1.00 . A A . 41 GLU C 1 1
5 9088 1 1 41 GLU CA C 5.560 -10.303 13.780 1.00 . A A . 41 GLU CA 1 1
5 9089 1 1 41 GLU CB C 4.851 -10.531 15.117 1.00 . A A . 41 GLU CB 1 1
5 9090 1 1 41 GLU CD C 2.742 -11.452 16.159 1.00 . A A . 41 GLU CD 1 1
5 9091 1 1 41 GLU CG C 3.776 -11.603 15.060 1.00 . A A . 41 GLU CG 1 1
5 9092 1 1 41 GLU H H 7.310 -11.028 14.724 1.00 . A A . 41 GLU H 1 1
5 9093 1 1 41 GLU HA H 5.068 -10.888 13.018 1.00 . A A . 41 GLU HA 1 1
5 9094 1 1 41 GLU HB2 H 5.584 -10.824 15.854 1.00 . A A . 41 GLU HB2 1 1
5 9095 1 1 41 GLU HB3 H 4.390 -9.606 15.428 1.00 . A A . 41 GLU HB3 1 1
5 9096 1 1 41 GLU HG2 H 3.275 -11.543 14.106 1.00 . A A . 41 GLU HG2 1 1
5 9097 1 1 41 GLU HG3 H 4.245 -12.571 15.158 1.00 . A A . 41 GLU HG3 1 1
5 9098 1 1 41 GLU N N 6.947 -10.746 13.859 1.00 . A A . 41 GLU N 1 1
5 9099 1 1 41 GLU O O 6.285 -8.013 13.848 1.00 . A A . 41 GLU O 1 1
5 9100 1 1 41 GLU OE1 O 2.136 -12.472 16.548 1.00 . A A . 41 GLU OE1 1 1
5 9101 1 1 41 GLU OE2 O 2.539 -10.313 16.630 1.00 . A A . 41 GLU OE2 1 1
5 9102 1 1 42 LYS C C 4.214 -6.169 13.301 1.00 . A A . 42 LYS C 1 1
5 9103 1 1 42 LYS CA C 4.320 -7.117 12.111 1.00 . A A . 42 LYS CA 1 1
5 9104 1 1 42 LYS CB C 3.065 -7.006 11.243 1.00 . A A . 42 LYS CB 1 1
5 9105 1 1 42 LYS CD C 1.452 -8.929 11.131 1.00 . A A . 42 LYS CD 1 1
5 9106 1 1 42 LYS CE C -0.052 -9.151 11.155 1.00 . A A . 42 LYS CE 1 1
5 9107 1 1 42 LYS CG C 1.838 -7.654 11.862 1.00 . A A . 42 LYS CG 1 1
5 9108 1 1 42 LYS H H 3.897 -9.188 12.231 1.00 . A A . 42 LYS H 1 1
5 9109 1 1 42 LYS HA H 5.181 -6.840 11.521 1.00 . A A . 42 LYS HA 1 1
5 9110 1 1 42 LYS HB2 H 2.849 -5.962 11.075 1.00 . A A . 42 LYS HB2 1 1
5 9111 1 1 42 LYS HB3 H 3.257 -7.483 10.292 1.00 . A A . 42 LYS HB3 1 1
5 9112 1 1 42 LYS HD2 H 1.778 -8.858 10.104 1.00 . A A . 42 LYS HD2 1 1
5 9113 1 1 42 LYS HD3 H 1.939 -9.768 11.608 1.00 . A A . 42 LYS HD3 1 1
5 9114 1 1 42 LYS HE2 H -0.246 -10.190 11.376 1.00 . A A . 42 LYS HE2 1 1
5 9115 1 1 42 LYS HE3 H -0.482 -8.533 11.929 1.00 . A A . 42 LYS HE3 1 1
5 9116 1 1 42 LYS HG2 H 2.050 -7.893 12.893 1.00 . A A . 42 LYS HG2 1 1
5 9117 1 1 42 LYS HG3 H 1.013 -6.958 11.814 1.00 . A A . 42 LYS HG3 1 1
5 9118 1 1 42 LYS HZ1 H -0.044 -9.049 9.069 1.00 . A A . 42 LYS HZ1 1 1
5 9119 1 1 42 LYS HZ2 H -0.891 -7.788 9.813 1.00 . A A . 42 LYS HZ2 1 1
5 9120 1 1 42 LYS HZ3 H -1.573 -9.333 9.735 1.00 . A A . 42 LYS HZ3 1 1
5 9121 1 1 42 LYS N N 4.507 -8.493 12.557 1.00 . A A . 42 LYS N 1 1
5 9122 1 1 42 LYS NZ N -0.685 -8.806 9.852 1.00 . A A . 42 LYS NZ 1 1
5 9123 1 1 42 LYS O O 4.668 -5.027 13.239 1.00 . A A . 42 LYS O 1 1
5 9124 1 1 43 ASN C C 4.422 -6.287 16.675 1.00 . A A . 43 ASN C 1 1
5 9125 1 1 43 ASN CA C 3.447 -5.845 15.588 1.00 . A A . 43 ASN CA 1 1
5 9126 1 1 43 ASN CB C 2.010 -5.950 16.103 1.00 . A A . 43 ASN CB 1 1
5 9127 1 1 43 ASN CG C 1.018 -5.248 15.196 1.00 . A A . 43 ASN CG 1 1
5 9128 1 1 43 ASN H H 3.270 -7.569 14.372 1.00 . A A . 43 ASN H 1 1
5 9129 1 1 43 ASN HA H 3.654 -4.818 15.331 1.00 . A A . 43 ASN HA 1 1
5 9130 1 1 43 ASN HB2 H 1.733 -6.992 16.170 1.00 . A A . 43 ASN HB2 1 1
5 9131 1 1 43 ASN HB3 H 1.952 -5.502 17.084 1.00 . A A . 43 ASN HB3 1 1
5 9132 1 1 43 ASN HD21 H -0.428 -6.481 15.783 1.00 . A A . 43 ASN HD21 1 1
5 9133 1 1 43 ASN HD22 H -0.886 -5.284 14.624 1.00 . A A . 43 ASN HD22 1 1
5 9134 1 1 43 ASN N N 3.612 -6.651 14.384 1.00 . A A . 43 ASN N 1 1
5 9135 1 1 43 ASN ND2 N -0.224 -5.719 15.202 1.00 . A A . 43 ASN ND2 1 1
5 9136 1 1 43 ASN O O 4.085 -6.294 17.859 1.00 . A A . 43 ASN O 1 1
5 9137 1 1 43 ASN OD1 O 1.364 -4.295 14.498 1.00 . A A . 43 ASN OD1 1 1
5 9138 1 1 44 GLU C C 8.033 -6.587 16.787 1.00 . A A . 44 GLU C 1 1
5 9139 1 1 44 GLU CA C 6.656 -7.095 17.204 1.00 . A A . 44 GLU CA 1 1
5 9140 1 1 44 GLU CB C 6.670 -8.623 17.294 1.00 . A A . 44 GLU CB 1 1
5 9141 1 1 44 GLU CD C 6.293 -10.391 19.059 1.00 . A A . 44 GLU CD 1 1
5 9142 1 1 44 GLU CG C 7.066 -9.147 18.664 1.00 . A A . 44 GLU CG 1 1
5 9143 1 1 44 GLU H H 5.841 -6.625 15.307 1.00 . A A . 44 GLU H 1 1
5 9144 1 1 44 GLU HA H 6.413 -6.689 18.174 1.00 . A A . 44 GLU HA 1 1
5 9145 1 1 44 GLU HB2 H 5.683 -8.995 17.060 1.00 . A A . 44 GLU HB2 1 1
5 9146 1 1 44 GLU HB3 H 7.371 -9.007 16.569 1.00 . A A . 44 GLU HB3 1 1
5 9147 1 1 44 GLU HG2 H 8.119 -9.385 18.654 1.00 . A A . 44 GLU HG2 1 1
5 9148 1 1 44 GLU HG3 H 6.879 -8.377 19.398 1.00 . A A . 44 GLU HG3 1 1
5 9149 1 1 44 GLU N N 5.632 -6.653 16.264 1.00 . A A . 44 GLU N 1 1
5 9150 1 1 44 GLU O O 8.404 -6.654 15.615 1.00 . A A . 44 GLU O 1 1
5 9151 1 1 44 GLU OE1 O 5.517 -10.323 20.034 1.00 . A A . 44 GLU OE1 1 1
5 9152 1 1 44 GLU OE2 O 6.465 -11.432 18.391 1.00 . A A . 44 GLU OE2 1 1
5 9153 1 1 45 THR C C 11.104 -6.682 17.197 1.00 . A A . 45 THR C 1 1
5 9154 1 1 45 THR CA C 10.121 -5.554 17.491 1.00 . A A . 45 THR CA 1 1
5 9155 1 1 45 THR CB C 10.647 -4.727 18.680 1.00 . A A . 45 THR CB 1 1
5 9156 1 1 45 THR CG2 C 11.612 -3.652 18.205 1.00 . A A . 45 THR CG2 1 1
5 9157 1 1 45 THR H H 8.435 -6.050 18.670 1.00 . A A . 45 THR H 1 1
5 9158 1 1 45 THR HA H 10.061 -4.908 16.628 1.00 . A A . 45 THR HA 1 1
5 9159 1 1 45 THR HB H 11.172 -5.389 19.355 1.00 . A A . 45 THR HB 1 1
5 9160 1 1 45 THR HG1 H 9.891 -3.577 20.092 1.00 . A A . 45 THR HG1 1 1
5 9161 1 1 45 THR HG21 H 12.588 -4.087 18.048 1.00 . A A . 45 THR HG21 1 1
5 9162 1 1 45 THR HG22 H 11.681 -2.875 18.952 1.00 . A A . 45 THR HG22 1 1
5 9163 1 1 45 THR HG23 H 11.253 -3.230 17.279 1.00 . A A . 45 THR HG23 1 1
5 9164 1 1 45 THR N N 8.787 -6.076 17.756 1.00 . A A . 45 THR N 1 1
5 9165 1 1 45 THR O O 10.863 -7.835 17.551 1.00 . A A . 45 THR O 1 1
5 9166 1 1 45 THR OG1 O 9.553 -4.120 19.376 1.00 . A A . 45 THR OG1 1 1
5 9167 1 1 46 GLU C C 13.725 -8.053 17.455 1.00 . A A . 46 GLU C 1 1
5 9168 1 1 46 GLU CA C 13.232 -7.325 16.207 1.00 . A A . 46 GLU CA 1 1
5 9169 1 1 46 GLU CB C 14.409 -6.651 15.499 1.00 . A A . 46 GLU CB 1 1
5 9170 1 1 46 GLU CD C 12.821 -6.053 13.628 1.00 . A A . 46 GLU CD 1 1
5 9171 1 1 46 GLU CG C 14.218 -6.513 13.998 1.00 . A A . 46 GLU CG 1 1
5 9172 1 1 46 GLU H H 12.349 -5.404 16.293 1.00 . A A . 46 GLU H 1 1
5 9173 1 1 46 GLU HA H 12.787 -8.046 15.538 1.00 . A A . 46 GLU HA 1 1
5 9174 1 1 46 GLU HB2 H 14.547 -5.664 15.916 1.00 . A A . 46 GLU HB2 1 1
5 9175 1 1 46 GLU HB3 H 15.301 -7.234 15.675 1.00 . A A . 46 GLU HB3 1 1
5 9176 1 1 46 GLU HG2 H 14.928 -5.792 13.622 1.00 . A A . 46 GLU HG2 1 1
5 9177 1 1 46 GLU HG3 H 14.400 -7.471 13.535 1.00 . A A . 46 GLU HG3 1 1
5 9178 1 1 46 GLU N N 12.213 -6.340 16.549 1.00 . A A . 46 GLU N 1 1
5 9179 1 1 46 GLU O O 13.633 -9.277 17.552 1.00 . A A . 46 GLU O 1 1
5 9180 1 1 46 GLU OE1 O 12.600 -4.826 13.551 1.00 . A A . 46 GLU OE1 1 1
5 9181 1 1 46 GLU OE2 O 11.948 -6.921 13.416 1.00 . A A . 46 GLU OE2 1 1
5 9182 1 1 47 LYS C C 13.638 -8.537 20.436 1.00 . A A . 47 LYS C 1 1
5 9183 1 1 47 LYS CA C 14.757 -7.860 19.651 1.00 . A A . 47 LYS CA 1 1
5 9184 1 1 47 LYS CB C 15.408 -6.771 20.507 1.00 . A A . 47 LYS CB 1 1
5 9185 1 1 47 LYS CD C 17.480 -7.620 21.644 1.00 . A A . 47 LYS CD 1 1
5 9186 1 1 47 LYS CE C 17.330 -9.114 21.398 1.00 . A A . 47 LYS CE 1 1
5 9187 1 1 47 LYS CG C 16.926 -6.807 20.486 1.00 . A A . 47 LYS CG 1 1
5 9188 1 1 47 LYS H H 14.296 -6.320 18.274 1.00 . A A . 47 LYS H 1 1
5 9189 1 1 47 LYS HA H 15.502 -8.600 19.398 1.00 . A A . 47 LYS HA 1 1
5 9190 1 1 47 LYS HB2 H 15.087 -5.805 20.145 1.00 . A A . 47 LYS HB2 1 1
5 9191 1 1 47 LYS HB3 H 15.080 -6.889 21.530 1.00 . A A . 47 LYS HB3 1 1
5 9192 1 1 47 LYS HD2 H 18.529 -7.391 21.765 1.00 . A A . 47 LYS HD2 1 1
5 9193 1 1 47 LYS HD3 H 16.946 -7.357 22.546 1.00 . A A . 47 LYS HD3 1 1
5 9194 1 1 47 LYS HE2 H 17.123 -9.274 20.352 1.00 . A A . 47 LYS HE2 1 1
5 9195 1 1 47 LYS HE3 H 18.257 -9.603 21.660 1.00 . A A . 47 LYS HE3 1 1
5 9196 1 1 47 LYS HG2 H 17.254 -7.252 19.559 1.00 . A A . 47 LYS HG2 1 1
5 9197 1 1 47 LYS HG3 H 17.302 -5.796 20.556 1.00 . A A . 47 LYS HG3 1 1
5 9198 1 1 47 LYS HZ1 H 15.892 -9.010 22.909 1.00 . A A . 47 LYS HZ1 1 1
5 9199 1 1 47 LYS HZ2 H 16.561 -10.550 22.706 1.00 . A A . 47 LYS HZ2 1 1
5 9200 1 1 47 LYS HZ3 H 15.432 -9.965 21.590 1.00 . A A . 47 LYS HZ3 1 1
5 9201 1 1 47 LYS N N 14.250 -7.291 18.409 1.00 . A A . 47 LYS N 1 1
5 9202 1 1 47 LYS NZ N 16.226 -9.701 22.207 1.00 . A A . 47 LYS NZ 1 1
5 9203 1 1 47 LYS O O 13.760 -9.696 20.834 1.00 . A A . 47 LYS O 1 1
5 9204 1 1 48 ASP C C 10.910 -9.636 20.758 1.00 . A A . 48 ASP C 1 1
5 9205 1 1 48 ASP CA C 11.408 -8.339 21.389 1.00 . A A . 48 ASP CA 1 1
5 9206 1 1 48 ASP CB C 10.277 -7.311 21.430 1.00 . A A . 48 ASP CB 1 1
5 9207 1 1 48 ASP CG C 8.983 -7.894 21.964 1.00 . A A . 48 ASP CG 1 1
5 9208 1 1 48 ASP H H 12.513 -6.890 20.312 1.00 . A A . 48 ASP H 1 1
5 9209 1 1 48 ASP HA H 11.730 -8.546 22.399 1.00 . A A . 48 ASP HA 1 1
5 9210 1 1 48 ASP HB2 H 10.569 -6.489 22.068 1.00 . A A . 48 ASP HB2 1 1
5 9211 1 1 48 ASP HB3 H 10.100 -6.940 20.432 1.00 . A A . 48 ASP HB3 1 1
5 9212 1 1 48 ASP N N 12.550 -7.808 20.654 1.00 . A A . 48 ASP N 1 1
5 9213 1 1 48 ASP O O 10.308 -10.473 21.428 1.00 . A A . 48 ASP O 1 1
5 9214 1 1 48 ASP OD1 O 8.329 -8.661 21.226 1.00 . A A . 48 ASP OD1 1 1
5 9215 1 1 48 ASP OD2 O 8.624 -7.583 23.119 1.00 . A A . 48 ASP OD2 1 1
5 9216 1 1 49 ALA C C 11.682 -12.157 19.021 1.00 . A A . 49 ALA C 1 1
5 9217 1 1 49 ALA CA C 10.745 -10.987 18.741 1.00 . A A . 49 ALA CA 1 1
5 9218 1 1 49 ALA CB C 10.681 -10.706 17.247 1.00 . A A . 49 ALA CB 1 1
5 9219 1 1 49 ALA H H 11.651 -9.090 18.983 1.00 . A A . 49 ALA H 1 1
5 9220 1 1 49 ALA HA H 9.751 -11.247 19.076 1.00 . A A . 49 ALA HA 1 1
5 9221 1 1 49 ALA HB1 H 9.974 -9.910 17.061 1.00 . A A . 49 ALA HB1 1 1
5 9222 1 1 49 ALA HB2 H 11.658 -10.409 16.895 1.00 . A A . 49 ALA HB2 1 1
5 9223 1 1 49 ALA HB3 H 10.365 -11.597 16.726 1.00 . A A . 49 ALA HB3 1 1
5 9224 1 1 49 ALA N N 11.166 -9.793 19.463 1.00 . A A . 49 ALA N 1 1
5 9225 1 1 49 ALA O O 11.256 -13.312 19.057 1.00 . A A . 49 ALA O 1 1
5 9226 1 1 50 LEU C C 13.938 -13.275 20.968 1.00 . A A . 50 LEU C 1 1
5 9227 1 1 50 LEU CA C 13.958 -12.878 19.495 1.00 . A A . 50 LEU CA 1 1
5 9228 1 1 50 LEU CB C 15.352 -12.380 19.109 1.00 . A A . 50 LEU CB 1 1
5 9229 1 1 50 LEU CD1 C 17.085 -11.866 17.371 1.00 . A A . 50 LEU CD1 1 1
5 9230 1 1 50 LEU CD2 C 15.453 -13.724 16.995 1.00 . A A . 50 LEU CD2 1 1
5 9231 1 1 50 LEU CG C 15.663 -12.349 17.612 1.00 . A A . 50 LEU CG 1 1
5 9232 1 1 50 LEU H H 13.239 -10.913 19.177 1.00 . A A . 50 LEU H 1 1
5 9233 1 1 50 LEU HA H 13.717 -13.745 18.898 1.00 . A A . 50 LEU HA 1 1
5 9234 1 1 50 LEU HB2 H 15.461 -11.376 19.489 1.00 . A A . 50 LEU HB2 1 1
5 9235 1 1 50 LEU HB3 H 16.077 -13.024 19.585 1.00 . A A . 50 LEU HB3 1 1
5 9236 1 1 50 LEU HD11 H 17.088 -10.791 17.275 1.00 . A A . 50 LEU HD11 1 1
5 9237 1 1 50 LEU HD12 H 17.467 -12.310 16.464 1.00 . A A . 50 LEU HD12 1 1
5 9238 1 1 50 LEU HD13 H 17.709 -12.156 18.204 1.00 . A A . 50 LEU HD13 1 1
5 9239 1 1 50 LEU HD21 H 14.405 -13.862 16.772 1.00 . A A . 50 LEU HD21 1 1
5 9240 1 1 50 LEU HD22 H 15.776 -14.484 17.692 1.00 . A A . 50 LEU HD22 1 1
5 9241 1 1 50 LEU HD23 H 16.029 -13.802 16.085 1.00 . A A . 50 LEU HD23 1 1
5 9242 1 1 50 LEU HG H 14.989 -11.657 17.125 1.00 . A A . 50 LEU HG 1 1
5 9243 1 1 50 LEU N N 12.960 -11.851 19.218 1.00 . A A . 50 LEU N 1 1
5 9244 1 1 50 LEU O O 13.941 -14.460 21.301 1.00 . A A . 50 LEU O 1 1
5 9245 1 1 51 ILE C C 12.784 -13.503 23.652 1.00 . A A . 51 ILE C 1 1
5 9246 1 1 51 ILE CA C 13.890 -12.522 23.280 1.00 . A A . 51 ILE CA 1 1
5 9247 1 1 51 ILE CB C 13.690 -11.215 24.071 1.00 . A A . 51 ILE CB 1 1
5 9248 1 1 51 ILE CD1 C 14.574 -10.320 26.283 1.00 . A A . 51 ILE CD1 1 1
5 9249 1 1 51 ILE CG1 C 13.890 -11.464 25.567 1.00 . A A . 51 ILE CG1 1 1
5 9250 1 1 51 ILE CG2 C 12.306 -10.642 23.804 1.00 . A A . 51 ILE CG2 1 1
5 9251 1 1 51 ILE H H 13.914 -11.353 21.516 1.00 . A A . 51 ILE H 1 1
5 9252 1 1 51 ILE HA H 14.843 -12.947 23.562 1.00 . A A . 51 ILE HA 1 1
5 9253 1 1 51 ILE HB H 14.422 -10.499 23.731 1.00 . A A . 51 ILE HB 1 1
5 9254 1 1 51 ILE HD11 H 15.353 -10.709 26.923 1.00 . A A . 51 ILE HD11 1 1
5 9255 1 1 51 ILE HD12 H 15.006 -9.647 25.558 1.00 . A A . 51 ILE HD12 1 1
5 9256 1 1 51 ILE HD13 H 13.851 -9.786 26.883 1.00 . A A . 51 ILE HD13 1 1
5 9257 1 1 51 ILE HG12 H 12.929 -11.618 26.032 1.00 . A A . 51 ILE HG12 1 1
5 9258 1 1 51 ILE HG13 H 14.496 -12.349 25.700 1.00 . A A . 51 ILE HG13 1 1
5 9259 1 1 51 ILE HG21 H 11.559 -11.283 24.250 1.00 . A A . 51 ILE HG21 1 1
5 9260 1 1 51 ILE HG22 H 12.236 -9.655 24.237 1.00 . A A . 51 ILE HG22 1 1
5 9261 1 1 51 ILE HG23 H 12.140 -10.582 22.739 1.00 . A A . 51 ILE HG23 1 1
5 9262 1 1 51 ILE N N 13.915 -12.276 21.844 1.00 . A A . 51 ILE N 1 1
5 9263 1 1 51 ILE O O 12.937 -14.308 24.570 1.00 . A A . 51 ILE O 1 1
5 9264 1 1 52 ARG C C 10.728 -15.656 22.486 1.00 . A A . 52 ARG C 1 1
5 9265 1 1 52 ARG CA C 10.537 -14.312 23.184 1.00 . A A . 52 ARG CA 1 1
5 9266 1 1 52 ARG CB C 9.238 -13.659 22.709 1.00 . A A . 52 ARG CB 1 1
5 9267 1 1 52 ARG CD C 8.314 -13.124 24.984 1.00 . A A . 52 ARG CD 1 1
5 9268 1 1 52 ARG CG C 8.733 -12.563 23.634 1.00 . A A . 52 ARG CG 1 1
5 9269 1 1 52 ARG CZ C 6.315 -13.117 26.414 1.00 . A A . 52 ARG CZ 1 1
5 9270 1 1 52 ARG H H 11.607 -12.767 22.212 1.00 . A A . 52 ARG H 1 1
5 9271 1 1 52 ARG HA H 10.477 -14.478 24.249 1.00 . A A . 52 ARG HA 1 1
5 9272 1 1 52 ARG HB2 H 9.402 -13.227 21.732 1.00 . A A . 52 ARG HB2 1 1
5 9273 1 1 52 ARG HB3 H 8.474 -14.417 22.634 1.00 . A A . 52 ARG HB3 1 1
5 9274 1 1 52 ARG HD2 H 8.558 -14.175 25.014 1.00 . A A . 52 ARG HD2 1 1
5 9275 1 1 52 ARG HD3 H 8.860 -12.606 25.759 1.00 . A A . 52 ARG HD3 1 1
5 9276 1 1 52 ARG HE H 6.318 -12.727 24.458 1.00 . A A . 52 ARG HE 1 1
5 9277 1 1 52 ARG HG2 H 9.522 -11.841 23.786 1.00 . A A . 52 ARG HG2 1 1
5 9278 1 1 52 ARG HG3 H 7.884 -12.081 23.175 1.00 . A A . 52 ARG HG3 1 1
5 9279 1 1 52 ARG HH11 H 8.040 -13.559 27.367 1.00 . A A . 52 ARG HH11 1 1
5 9280 1 1 52 ARG HH12 H 6.623 -13.550 28.364 1.00 . A A . 52 ARG HH12 1 1
5 9281 1 1 52 ARG HH21 H 4.445 -12.713 25.760 1.00 . A A . 52 ARG HH21 1 1
5 9282 1 1 52 ARG HH22 H 4.578 -13.070 27.448 1.00 . A A . 52 ARG HH22 1 1
5 9283 1 1 52 ARG N N 11.670 -13.430 22.931 1.00 . A A . 52 ARG N 1 1
5 9284 1 1 52 ARG NE N 6.883 -12.962 25.223 1.00 . A A . 52 ARG NE 1 1
5 9285 1 1 52 ARG NH1 N 7.053 -13.435 27.468 1.00 . A A . 52 ARG NH1 1 1
5 9286 1 1 52 ARG NH2 N 5.005 -12.953 26.552 1.00 . A A . 52 ARG NH2 1 1
5 9287 1 1 52 ARG O O 10.467 -16.709 23.066 1.00 . A A . 52 ARG O 1 1
5 9288 1 1 53 GLU C C 12.477 -17.695 21.112 1.00 . A A . 53 GLU C 1 1
5 9289 1 1 53 GLU CA C 11.407 -16.823 20.462 1.00 . A A . 53 GLU CA 1 1
5 9290 1 1 53 GLU CB C 11.820 -16.471 19.031 1.00 . A A . 53 GLU CB 1 1
5 9291 1 1 53 GLU CD C 11.801 -17.158 16.600 1.00 . A A . 53 GLU CD 1 1
5 9292 1 1 53 GLU CG C 11.588 -17.596 18.036 1.00 . A A . 53 GLU CG 1 1
5 9293 1 1 53 GLU H H 11.372 -14.739 20.830 1.00 . A A . 53 GLU H 1 1
5 9294 1 1 53 GLU HA H 10.479 -17.375 20.433 1.00 . A A . 53 GLU HA 1 1
5 9295 1 1 53 GLU HB2 H 11.255 -15.610 18.708 1.00 . A A . 53 GLU HB2 1 1
5 9296 1 1 53 GLU HB3 H 12.871 -16.224 19.024 1.00 . A A . 53 GLU HB3 1 1
5 9297 1 1 53 GLU HG2 H 12.273 -18.401 18.256 1.00 . A A . 53 GLU HG2 1 1
5 9298 1 1 53 GLU HG3 H 10.573 -17.950 18.143 1.00 . A A . 53 GLU HG3 1 1
5 9299 1 1 53 GLU N N 11.183 -15.609 21.238 1.00 . A A . 53 GLU N 1 1
5 9300 1 1 53 GLU O O 12.217 -18.838 21.490 1.00 . A A . 53 GLU O 1 1
5 9301 1 1 53 GLU OE1 O 12.972 -17.059 16.179 1.00 . A A . 53 GLU OE1 1 1
5 9302 1 1 53 GLU OE2 O 10.797 -16.915 15.899 1.00 . A A . 53 GLU OE2 1 1
5 9303 1 1 54 ILE C C 14.359 -18.564 23.132 1.00 . A A . 54 ILE C 1 1
5 9304 1 1 54 ILE CA C 14.791 -17.875 21.842 1.00 . A A . 54 ILE CA 1 1
5 9305 1 1 54 ILE CB C 15.978 -16.941 22.144 1.00 . A A . 54 ILE CB 1 1
5 9306 1 1 54 ILE CD1 C 17.569 -15.260 21.085 1.00 . A A . 54 ILE CD1 1 1
5 9307 1 1 54 ILE CG1 C 16.478 -16.283 20.857 1.00 . A A . 54 ILE CG1 1 1
5 9308 1 1 54 ILE CG2 C 17.101 -17.714 22.820 1.00 . A A . 54 ILE CG2 1 1
5 9309 1 1 54 ILE H H 13.827 -16.234 20.917 1.00 . A A . 54 ILE H 1 1
5 9310 1 1 54 ILE HA H 15.120 -18.626 21.138 1.00 . A A . 54 ILE HA 1 1
5 9311 1 1 54 ILE HB H 15.640 -16.175 22.825 1.00 . A A . 54 ILE HB 1 1
5 9312 1 1 54 ILE HD11 H 18.458 -15.556 20.549 1.00 . A A . 54 ILE HD11 1 1
5 9313 1 1 54 ILE HD12 H 17.238 -14.295 20.731 1.00 . A A . 54 ILE HD12 1 1
5 9314 1 1 54 ILE HD13 H 17.789 -15.199 22.141 1.00 . A A . 54 ILE HD13 1 1
5 9315 1 1 54 ILE HG12 H 16.869 -17.043 20.199 1.00 . A A . 54 ILE HG12 1 1
5 9316 1 1 54 ILE HG13 H 15.650 -15.784 20.372 1.00 . A A . 54 ILE HG13 1 1
5 9317 1 1 54 ILE HG21 H 17.886 -17.030 23.107 1.00 . A A . 54 ILE HG21 1 1
5 9318 1 1 54 ILE HG22 H 16.717 -18.209 23.700 1.00 . A A . 54 ILE HG22 1 1
5 9319 1 1 54 ILE HG23 H 17.496 -18.449 22.136 1.00 . A A . 54 ILE HG23 1 1
5 9320 1 1 54 ILE N N 13.682 -17.148 21.238 1.00 . A A . 54 ILE N 1 1
5 9321 1 1 54 ILE O O 14.908 -19.600 23.508 1.00 . A A . 54 ILE O 1 1
5 9322 1 1 55 ARG C C 12.568 -20.028 24.903 1.00 . A A . 55 ARG C 1 1
5 9323 1 1 55 ARG CA C 12.866 -18.539 25.054 1.00 . A A . 55 ARG CA 1 1
5 9324 1 1 55 ARG CB C 11.602 -17.798 25.493 1.00 . A A . 55 ARG CB 1 1
5 9325 1 1 55 ARG CD C 11.984 -17.102 27.877 1.00 . A A . 55 ARG CD 1 1
5 9326 1 1 55 ARG CG C 11.229 -18.038 26.947 1.00 . A A . 55 ARG CG 1 1
5 9327 1 1 55 ARG CZ C 14.110 -17.040 29.110 1.00 . A A . 55 ARG CZ 1 1
5 9328 1 1 55 ARG H H 12.975 -17.157 23.455 1.00 . A A . 55 ARG H 1 1
5 9329 1 1 55 ARG HA H 13.628 -18.411 25.808 1.00 . A A . 55 ARG HA 1 1
5 9330 1 1 55 ARG HB2 H 11.754 -16.737 25.354 1.00 . A A . 55 ARG HB2 1 1
5 9331 1 1 55 ARG HB3 H 10.778 -18.119 24.875 1.00 . A A . 55 ARG HB3 1 1
5 9332 1 1 55 ARG HD2 H 12.152 -16.165 27.366 1.00 . A A . 55 ARG HD2 1 1
5 9333 1 1 55 ARG HD3 H 11.383 -16.929 28.757 1.00 . A A . 55 ARG HD3 1 1
5 9334 1 1 55 ARG HE H 13.525 -18.531 27.922 1.00 . A A . 55 ARG HE 1 1
5 9335 1 1 55 ARG HG2 H 10.169 -17.871 27.069 1.00 . A A . 55 ARG HG2 1 1
5 9336 1 1 55 ARG HG3 H 11.467 -19.059 27.206 1.00 . A A . 55 ARG HG3 1 1
5 9337 1 1 55 ARG HH11 H 12.926 -15.425 29.375 1.00 . A A . 55 ARG HH11 1 1
5 9338 1 1 55 ARG HH12 H 14.428 -15.394 30.239 1.00 . A A . 55 ARG HH12 1 1
5 9339 1 1 55 ARG HH21 H 15.505 -18.502 29.054 1.00 . A A . 55 ARG HH21 1 1
5 9340 1 1 55 ARG HH22 H 15.894 -17.144 30.055 1.00 . A A . 55 ARG HH22 1 1
5 9341 1 1 55 ARG N N 13.372 -17.982 23.806 1.00 . A A . 55 ARG N 1 1
5 9342 1 1 55 ARG NE N 13.273 -17.656 28.284 1.00 . A A . 55 ARG NE 1 1
5 9343 1 1 55 ARG NH1 N 13.796 -15.855 29.616 1.00 . A A . 55 ARG NH1 1 1
5 9344 1 1 55 ARG NH2 N 15.265 -17.609 29.433 1.00 . A A . 55 ARG NH2 1 1
5 9345 1 1 55 ARG O O 13.222 -20.867 25.522 1.00 . A A . 55 ARG O 1 1
5 9346 1 1 56 GLU C C 11.893 -22.295 22.610 1.00 . A A . 56 GLU C 1 1
5 9347 1 1 56 GLU CA C 11.194 -21.735 23.845 1.00 . A A . 56 GLU CA 1 1
5 9348 1 1 56 GLU CB C 9.677 -21.847 23.680 1.00 . A A . 56 GLU CB 1 1
5 9349 1 1 56 GLU CD C 7.625 -23.310 23.854 1.00 . A A . 56 GLU CD 1 1
5 9350 1 1 56 GLU CG C 9.137 -23.244 23.939 1.00 . A A . 56 GLU CG 1 1
5 9351 1 1 56 GLU H H 11.094 -19.634 23.610 1.00 . A A . 56 GLU H 1 1
5 9352 1 1 56 GLU HA H 11.496 -22.311 24.707 1.00 . A A . 56 GLU HA 1 1
5 9353 1 1 56 GLU HB2 H 9.200 -21.166 24.370 1.00 . A A . 56 GLU HB2 1 1
5 9354 1 1 56 GLU HB3 H 9.415 -21.564 22.671 1.00 . A A . 56 GLU HB3 1 1
5 9355 1 1 56 GLU HG2 H 9.553 -23.918 23.205 1.00 . A A . 56 GLU HG2 1 1
5 9356 1 1 56 GLU HG3 H 9.442 -23.556 24.927 1.00 . A A . 56 GLU HG3 1 1
5 9357 1 1 56 GLU N N 11.578 -20.348 24.076 1.00 . A A . 56 GLU N 1 1
5 9358 1 1 56 GLU O O 12.276 -23.464 22.578 1.00 . A A . 56 GLU O 1 1
5 9359 1 1 56 GLU OE1 O 7.081 -23.082 22.754 1.00 . A A . 56 GLU OE1 1 1
5 9360 1 1 56 GLU OE2 O 6.985 -23.591 24.890 1.00 . A A . 56 GLU OE2 1 1
5 9361 1 1 57 GLU C C 14.073 -22.480 20.640 1.00 . A A . 57 GLU C 1 1
5 9362 1 1 57 GLU CA C 12.706 -21.864 20.357 1.00 . A A . 57 GLU CA 1 1
5 9363 1 1 57 GLU CB C 12.859 -20.669 19.413 1.00 . A A . 57 GLU CB 1 1
5 9364 1 1 57 GLU CD C 11.776 -21.947 17.523 1.00 . A A . 57 GLU CD 1 1
5 9365 1 1 57 GLU CG C 12.928 -21.057 17.946 1.00 . A A . 57 GLU CG 1 1
5 9366 1 1 57 GLU H H 11.727 -20.533 21.680 1.00 . A A . 57 GLU H 1 1
5 9367 1 1 57 GLU HA H 12.081 -22.606 19.884 1.00 . A A . 57 GLU HA 1 1
5 9368 1 1 57 GLU HB2 H 12.017 -20.007 19.550 1.00 . A A . 57 GLU HB2 1 1
5 9369 1 1 57 GLU HB3 H 13.766 -20.139 19.667 1.00 . A A . 57 GLU HB3 1 1
5 9370 1 1 57 GLU HG2 H 12.907 -20.158 17.348 1.00 . A A . 57 GLU HG2 1 1
5 9371 1 1 57 GLU HG3 H 13.855 -21.583 17.769 1.00 . A A . 57 GLU HG3 1 1
5 9372 1 1 57 GLU N N 12.054 -21.452 21.595 1.00 . A A . 57 GLU N 1 1
5 9373 1 1 57 GLU O O 14.409 -23.540 20.113 1.00 . A A . 57 GLU O 1 1
5 9374 1 1 57 GLU OE1 O 12.023 -22.927 16.789 1.00 . A A . 57 GLU OE1 1 1
5 9375 1 1 57 GLU OE2 O 10.629 -21.664 17.925 1.00 . A A . 57 GLU OE2 1 1
5 9376 1 1 58 MET C C 16.161 -23.024 23.168 1.00 . A A . 58 MET C 1 1
5 9377 1 1 58 MET CA C 16.187 -22.289 21.831 1.00 . A A . 58 MET CA 1 1
5 9378 1 1 58 MET CB C 17.174 -21.123 21.896 1.00 . A A . 58 MET CB 1 1
5 9379 1 1 58 MET CE C 19.862 -19.600 19.099 1.00 . A A . 58 MET CE 1 1
5 9380 1 1 58 MET CG C 17.874 -20.845 20.576 1.00 . A A . 58 MET CG 1 1
5 9381 1 1 58 MET H H 14.533 -20.968 21.866 1.00 . A A . 58 MET H 1 1
5 9382 1 1 58 MET HA H 16.506 -22.977 21.063 1.00 . A A . 58 MET HA 1 1
5 9383 1 1 58 MET HB2 H 16.641 -20.231 22.191 1.00 . A A . 58 MET HB2 1 1
5 9384 1 1 58 MET HB3 H 17.927 -21.344 22.638 1.00 . A A . 58 MET HB3 1 1
5 9385 1 1 58 MET HE1 H 20.890 -19.275 19.040 1.00 . A A . 58 MET HE1 1 1
5 9386 1 1 58 MET HE2 H 19.719 -20.463 18.466 1.00 . A A . 58 MET HE2 1 1
5 9387 1 1 58 MET HE3 H 19.212 -18.801 18.772 1.00 . A A . 58 MET HE3 1 1
5 9388 1 1 58 MET HG2 H 18.032 -21.782 20.063 1.00 . A A . 58 MET HG2 1 1
5 9389 1 1 58 MET HG3 H 17.240 -20.210 19.975 1.00 . A A . 58 MET HG3 1 1
5 9390 1 1 58 MET N N 14.857 -21.808 21.477 1.00 . A A . 58 MET N 1 1
5 9391 1 1 58 MET O O 16.949 -23.940 23.400 1.00 . A A . 58 MET O 1 1
5 9392 1 1 58 MET SD S 19.469 -20.031 20.793 1.00 . A A . 58 MET SD 1 1
5 9393 1 1 59 LYS C C 16.347 -22.948 26.219 1.00 . A A . 59 LYS C 1 1
5 9394 1 1 59 LYS CA C 15.120 -23.234 25.359 1.00 . A A . 59 LYS CA 1 1
5 9395 1 1 59 LYS CB C 14.924 -24.745 25.216 1.00 . A A . 59 LYS CB 1 1
5 9396 1 1 59 LYS CD C 13.769 -26.638 24.036 1.00 . A A . 59 LYS CD 1 1
5 9397 1 1 59 LYS CE C 13.179 -27.225 25.310 1.00 . A A . 59 LYS CE 1 1
5 9398 1 1 59 LYS CG C 13.926 -25.130 24.138 1.00 . A A . 59 LYS CG 1 1
5 9399 1 1 59 LYS H H 14.649 -21.879 23.802 1.00 . A A . 59 LYS H 1 1
5 9400 1 1 59 LYS HA H 14.251 -22.811 25.840 1.00 . A A . 59 LYS HA 1 1
5 9401 1 1 59 LYS HB2 H 15.875 -25.198 24.975 1.00 . A A . 59 LYS HB2 1 1
5 9402 1 1 59 LYS HB3 H 14.575 -25.141 26.159 1.00 . A A . 59 LYS HB3 1 1
5 9403 1 1 59 LYS HD2 H 13.113 -26.869 23.210 1.00 . A A . 59 LYS HD2 1 1
5 9404 1 1 59 LYS HD3 H 14.739 -27.081 23.862 1.00 . A A . 59 LYS HD3 1 1
5 9405 1 1 59 LYS HE2 H 13.907 -27.138 26.102 1.00 . A A . 59 LYS HE2 1 1
5 9406 1 1 59 LYS HE3 H 12.294 -26.664 25.572 1.00 . A A . 59 LYS HE3 1 1
5 9407 1 1 59 LYS HG2 H 12.967 -24.695 24.377 1.00 . A A . 59 LYS HG2 1 1
5 9408 1 1 59 LYS HG3 H 14.270 -24.748 23.188 1.00 . A A . 59 LYS HG3 1 1
5 9409 1 1 59 LYS HZ1 H 13.455 -29.258 25.701 1.00 . A A . 59 LYS HZ1 1 1
5 9410 1 1 59 LYS HZ2 H 12.886 -28.931 24.142 1.00 . A A . 59 LYS HZ2 1 1
5 9411 1 1 59 LYS HZ3 H 11.838 -28.818 25.465 1.00 . A A . 59 LYS HZ3 1 1
5 9412 1 1 59 LYS N N 15.250 -22.615 24.045 1.00 . A A . 59 LYS N 1 1
5 9413 1 1 59 LYS NZ N 12.813 -28.658 25.143 1.00 . A A . 59 LYS NZ 1 1
5 9414 1 1 59 LYS O O 16.741 -23.771 27.046 1.00 . A A . 59 LYS O 1 1
5 9415 1 1 60 CYS C C 18.006 -19.944 27.261 1.00 . A A . 60 CYS C 1 1
5 9416 1 1 60 CYS CA C 18.126 -21.385 26.777 1.00 . A A . 60 CYS CA 1 1
5 9417 1 1 60 CYS CB C 19.383 -21.545 25.921 1.00 . A A . 60 CYS CB 1 1
5 9418 1 1 60 CYS H H 16.583 -21.166 25.345 1.00 . A A . 60 CYS H 1 1
5 9419 1 1 60 CYS HA H 18.200 -22.035 27.635 1.00 . A A . 60 CYS HA 1 1
5 9420 1 1 60 CYS HB2 H 19.384 -20.788 25.151 1.00 . A A . 60 CYS HB2 1 1
5 9421 1 1 60 CYS HB3 H 20.254 -21.414 26.546 1.00 . A A . 60 CYS HB3 1 1
5 9422 1 1 60 CYS HG H 19.197 -24.087 25.991 1.00 . A A . 60 CYS HG 1 1
5 9423 1 1 60 CYS N N 16.944 -21.779 26.019 1.00 . A A . 60 CYS N 1 1
5 9424 1 1 60 CYS O O 16.959 -19.313 27.111 1.00 . A A . 60 CYS O 1 1
5 9425 1 1 60 CYS SG S 19.523 -23.155 25.109 1.00 . A A . 60 CYS SG 1 1
5 9426 1 1 61 ASP C C 19.945 -17.160 27.457 1.00 . A A . 61 ASP C 1 1
5 9427 1 1 61 ASP CA C 19.099 -18.062 28.351 1.00 . A A . 61 ASP CA 1 1
5 9428 1 1 61 ASP CB C 19.638 -18.032 29.782 1.00 . A A . 61 ASP CB 1 1
5 9429 1 1 61 ASP CG C 18.863 -18.946 30.711 1.00 . A A . 61 ASP CG 1 1
5 9430 1 1 61 ASP H H 19.888 -19.982 27.934 1.00 . A A . 61 ASP H 1 1
5 9431 1 1 61 ASP HA H 18.083 -17.697 28.351 1.00 . A A . 61 ASP HA 1 1
5 9432 1 1 61 ASP HB2 H 20.671 -18.347 29.777 1.00 . A A . 61 ASP HB2 1 1
5 9433 1 1 61 ASP HB3 H 19.575 -17.024 30.162 1.00 . A A . 61 ASP HB3 1 1
5 9434 1 1 61 ASP N N 19.084 -19.429 27.843 1.00 . A A . 61 ASP N 1 1
5 9435 1 1 61 ASP O O 20.543 -16.190 27.924 1.00 . A A . 61 ASP O 1 1
5 9436 1 1 61 ASP OD1 O 18.981 -20.181 30.564 1.00 . A A . 61 ASP OD1 1 1
5 9437 1 1 61 ASP OD2 O 18.139 -18.426 31.586 1.00 . A A . 61 ASP OD2 1 1
5 9438 1 1 62 LEU C C 20.582 -15.213 25.449 1.00 . A A . 62 LEU C 1 1
5 9439 1 1 62 LEU CA C 20.765 -16.708 25.210 1.00 . A A . 62 LEU CA 1 1
5 9440 1 1 62 LEU CB C 20.348 -17.062 23.782 1.00 . A A . 62 LEU CB 1 1
5 9441 1 1 62 LEU CD1 C 22.155 -18.575 22.926 1.00 . A A . 62 LEU CD1 1 1
5 9442 1 1 62 LEU CD2 C 20.964 -17.039 21.352 1.00 . A A . 62 LEU CD2 1 1
5 9443 1 1 62 LEU CG C 21.484 -17.219 22.770 1.00 . A A . 62 LEU CG 1 1
5 9444 1 1 62 LEU H H 19.494 -18.271 25.857 1.00 . A A . 62 LEU H 1 1
5 9445 1 1 62 LEU HA H 21.807 -16.957 25.345 1.00 . A A . 62 LEU HA 1 1
5 9446 1 1 62 LEU HB2 H 19.807 -17.995 23.817 1.00 . A A . 62 LEU HB2 1 1
5 9447 1 1 62 LEU HB3 H 19.693 -16.280 23.426 1.00 . A A . 62 LEU HB3 1 1
5 9448 1 1 62 LEU HD11 H 22.940 -18.506 23.663 1.00 . A A . 62 LEU HD11 1 1
5 9449 1 1 62 LEU HD12 H 22.575 -18.880 21.979 1.00 . A A . 62 LEU HD12 1 1
5 9450 1 1 62 LEU HD13 H 21.423 -19.303 23.245 1.00 . A A . 62 LEU HD13 1 1
5 9451 1 1 62 LEU HD21 H 19.884 -17.033 21.363 1.00 . A A . 62 LEU HD21 1 1
5 9452 1 1 62 LEU HD22 H 21.313 -17.854 20.734 1.00 . A A . 62 LEU HD22 1 1
5 9453 1 1 62 LEU HD23 H 21.325 -16.103 20.952 1.00 . A A . 62 LEU HD23 1 1
5 9454 1 1 62 LEU HG H 22.229 -16.456 22.954 1.00 . A A . 62 LEU HG 1 1
5 9455 1 1 62 LEU N N 19.992 -17.487 26.170 1.00 . A A . 62 LEU N 1 1
5 9456 1 1 62 LEU O O 19.513 -14.659 25.190 1.00 . A A . 62 LEU O 1 1
5 9457 1 1 63 ILE C C 21.987 -12.328 24.982 1.00 . A A . 63 ILE C 1 1
5 9458 1 1 63 ILE CA C 21.588 -13.133 26.214 1.00 . A A . 63 ILE CA 1 1
5 9459 1 1 63 ILE CB C 22.514 -12.753 27.384 1.00 . A A . 63 ILE CB 1 1
5 9460 1 1 63 ILE CD1 C 23.261 -14.832 28.648 1.00 . A A . 63 ILE CD1 1 1
5 9461 1 1 63 ILE CG1 C 22.278 -13.684 28.574 1.00 . A A . 63 ILE CG1 1 1
5 9462 1 1 63 ILE CG2 C 22.290 -11.303 27.786 1.00 . A A . 63 ILE CG2 1 1
5 9463 1 1 63 ILE H H 22.456 -15.061 26.129 1.00 . A A . 63 ILE H 1 1
5 9464 1 1 63 ILE HA H 20.574 -12.877 26.486 1.00 . A A . 63 ILE HA 1 1
5 9465 1 1 63 ILE HB H 23.536 -12.855 27.053 1.00 . A A . 63 ILE HB 1 1
5 9466 1 1 63 ILE HD11 H 23.981 -14.640 29.429 1.00 . A A . 63 ILE HD11 1 1
5 9467 1 1 63 ILE HD12 H 22.731 -15.747 28.862 1.00 . A A . 63 ILE HD12 1 1
5 9468 1 1 63 ILE HD13 H 23.775 -14.927 27.702 1.00 . A A . 63 ILE HD13 1 1
5 9469 1 1 63 ILE HG12 H 22.361 -13.118 29.488 1.00 . A A . 63 ILE HG12 1 1
5 9470 1 1 63 ILE HG13 H 21.284 -14.102 28.503 1.00 . A A . 63 ILE HG13 1 1
5 9471 1 1 63 ILE HG21 H 22.918 -10.661 27.185 1.00 . A A . 63 ILE HG21 1 1
5 9472 1 1 63 ILE HG22 H 21.255 -11.042 27.629 1.00 . A A . 63 ILE HG22 1 1
5 9473 1 1 63 ILE HG23 H 22.540 -11.176 28.829 1.00 . A A . 63 ILE HG23 1 1
5 9474 1 1 63 ILE N N 21.632 -14.565 25.943 1.00 . A A . 63 ILE N 1 1
5 9475 1 1 63 ILE O O 22.772 -12.789 24.153 1.00 . A A . 63 ILE O 1 1
5 9476 1 1 64 VAL C C 22.524 -9.020 24.186 1.00 . A A . 64 VAL C 1 1
5 9477 1 1 64 VAL CA C 21.742 -10.250 23.739 1.00 . A A . 64 VAL CA 1 1
5 9478 1 1 64 VAL CB C 20.456 -9.794 23.023 1.00 . A A . 64 VAL CB 1 1
5 9479 1 1 64 VAL CG1 C 19.596 -8.953 23.954 1.00 . A A . 64 VAL CG1 1 1
5 9480 1 1 64 VAL CG2 C 20.796 -9.024 21.756 1.00 . A A . 64 VAL CG2 1 1
5 9481 1 1 64 VAL H H 20.823 -10.809 25.561 1.00 . A A . 64 VAL H 1 1
5 9482 1 1 64 VAL HA H 22.341 -10.809 23.035 1.00 . A A . 64 VAL HA 1 1
5 9483 1 1 64 VAL HB H 19.893 -10.673 22.745 1.00 . A A . 64 VAL HB 1 1
5 9484 1 1 64 VAL HG11 H 19.880 -7.915 23.865 1.00 . A A . 64 VAL HG11 1 1
5 9485 1 1 64 VAL HG12 H 18.556 -9.068 23.686 1.00 . A A . 64 VAL HG12 1 1
5 9486 1 1 64 VAL HG13 H 19.744 -9.280 24.973 1.00 . A A . 64 VAL HG13 1 1
5 9487 1 1 64 VAL HG21 H 21.805 -9.260 21.452 1.00 . A A . 64 VAL HG21 1 1
5 9488 1 1 64 VAL HG22 H 20.109 -9.301 20.970 1.00 . A A . 64 VAL HG22 1 1
5 9489 1 1 64 VAL HG23 H 20.716 -7.964 21.947 1.00 . A A . 64 VAL HG23 1 1
5 9490 1 1 64 VAL N N 21.441 -11.121 24.868 1.00 . A A . 64 VAL N 1 1
5 9491 1 1 64 VAL O O 22.361 -8.542 25.308 1.00 . A A . 64 VAL O 1 1
5 9492 1 1 65 GLY C C 23.546 -6.057 23.111 1.00 . A A . 65 GLY C 1 1
5 9493 1 1 65 GLY CA C 24.170 -7.341 23.622 1.00 . A A . 65 GLY CA 1 1
5 9494 1 1 65 GLY H H 23.463 -8.934 22.420 1.00 . A A . 65 GLY H 1 1
5 9495 1 1 65 GLY HA2 H 24.276 -7.275 24.695 1.00 . A A . 65 GLY HA2 1 1
5 9496 1 1 65 GLY HA3 H 25.149 -7.452 23.180 1.00 . A A . 65 GLY HA3 1 1
5 9497 1 1 65 GLY N N 23.375 -8.511 23.300 1.00 . A A . 65 GLY N 1 1
5 9498 1 1 65 GLY O O 22.777 -5.408 23.820 1.00 . A A . 65 GLY O 1 1
5 9499 1 1 66 ASP C C 23.012 -4.702 19.802 1.00 . A A . 66 ASP C 1 1
5 9500 1 1 66 ASP CA C 23.345 -4.475 21.273 1.00 . A A . 66 ASP CA 1 1
5 9501 1 1 66 ASP CB C 24.349 -3.329 21.410 1.00 . A A . 66 ASP CB 1 1
5 9502 1 1 66 ASP CG C 24.040 -2.427 22.589 1.00 . A A . 66 ASP CG 1 1
5 9503 1 1 66 ASP H H 24.496 -6.250 21.363 1.00 . A A . 66 ASP H 1 1
5 9504 1 1 66 ASP HA H 22.439 -4.213 21.798 1.00 . A A . 66 ASP HA 1 1
5 9505 1 1 66 ASP HB2 H 25.339 -3.740 21.545 1.00 . A A . 66 ASP HB2 1 1
5 9506 1 1 66 ASP HB3 H 24.331 -2.733 20.509 1.00 . A A . 66 ASP HB3 1 1
5 9507 1 1 66 ASP N N 23.878 -5.690 21.878 1.00 . A A . 66 ASP N 1 1
5 9508 1 1 66 ASP O O 23.217 -5.793 19.269 1.00 . A A . 66 ASP O 1 1
5 9509 1 1 66 ASP OD1 O 24.771 -2.501 23.599 1.00 . A A . 66 ASP OD1 1 1
5 9510 1 1 66 ASP OD2 O 23.068 -1.648 22.502 1.00 . A A . 66 ASP OD2 1 1
5 9511 1 1 67 LYS C C 23.378 -3.792 16.860 1.00 . A A . 67 LYS C 1 1
5 9512 1 1 67 LYS CA C 22.133 -3.750 17.741 1.00 . A A . 67 LYS CA 1 1
5 9513 1 1 67 LYS CB C 21.256 -2.560 17.346 1.00 . A A . 67 LYS CB 1 1
5 9514 1 1 67 LYS CD C 19.645 -3.491 15.658 1.00 . A A . 67 LYS CD 1 1
5 9515 1 1 67 LYS CE C 19.142 -3.406 14.225 1.00 . A A . 67 LYS CE 1 1
5 9516 1 1 67 LYS CG C 20.834 -2.573 15.887 1.00 . A A . 67 LYS CG 1 1
5 9517 1 1 67 LYS H H 22.356 -2.822 19.630 1.00 . A A . 67 LYS H 1 1
5 9518 1 1 67 LYS HA H 21.574 -4.662 17.596 1.00 . A A . 67 LYS HA 1 1
5 9519 1 1 67 LYS HB2 H 20.365 -2.567 17.957 1.00 . A A . 67 LYS HB2 1 1
5 9520 1 1 67 LYS HB3 H 21.803 -1.647 17.533 1.00 . A A . 67 LYS HB3 1 1
5 9521 1 1 67 LYS HD2 H 19.942 -4.509 15.863 1.00 . A A . 67 LYS HD2 1 1
5 9522 1 1 67 LYS HD3 H 18.846 -3.206 16.328 1.00 . A A . 67 LYS HD3 1 1
5 9523 1 1 67 LYS HE2 H 19.986 -3.248 13.571 1.00 . A A . 67 LYS HE2 1 1
5 9524 1 1 67 LYS HE3 H 18.659 -4.338 13.971 1.00 . A A . 67 LYS HE3 1 1
5 9525 1 1 67 LYS HG2 H 20.563 -1.571 15.591 1.00 . A A . 67 LYS HG2 1 1
5 9526 1 1 67 LYS HG3 H 21.663 -2.916 15.285 1.00 . A A . 67 LYS HG3 1 1
5 9527 1 1 67 LYS HZ1 H 17.937 -1.869 14.964 1.00 . A A . 67 LYS HZ1 1 1
5 9528 1 1 67 LYS HZ2 H 17.298 -2.646 13.605 1.00 . A A . 67 LYS HZ2 1 1
5 9529 1 1 67 LYS HZ3 H 18.581 -1.557 13.431 1.00 . A A . 67 LYS HZ3 1 1
5 9530 1 1 67 LYS N N 22.496 -3.665 19.150 1.00 . A A . 67 LYS N 1 1
5 9531 1 1 67 LYS NZ N 18.172 -2.291 14.043 1.00 . A A . 67 LYS NZ 1 1
5 9532 1 1 67 LYS O O 24.352 -3.081 17.111 1.00 . A A . 67 LYS O 1 1
5 9533 1 1 68 VAL C C 24.385 -3.724 13.792 1.00 . A A . 68 VAL C 1 1
5 9534 1 1 68 VAL CA C 24.464 -4.759 14.908 1.00 . A A . 68 VAL CA 1 1
5 9535 1 1 68 VAL CB C 24.517 -6.167 14.285 1.00 . A A . 68 VAL CB 1 1
5 9536 1 1 68 VAL CG1 C 25.665 -6.268 13.292 1.00 . A A . 68 VAL CG1 1 1
5 9537 1 1 68 VAL CG2 C 24.644 -7.225 15.370 1.00 . A A . 68 VAL CG2 1 1
5 9538 1 1 68 VAL H H 22.536 -5.168 15.680 1.00 . A A . 68 VAL H 1 1
5 9539 1 1 68 VAL HA H 25.374 -4.602 15.469 1.00 . A A . 68 VAL HA 1 1
5 9540 1 1 68 VAL HB H 23.593 -6.337 13.751 1.00 . A A . 68 VAL HB 1 1
5 9541 1 1 68 VAL HG11 H 25.751 -7.287 12.945 1.00 . A A . 68 VAL HG11 1 1
5 9542 1 1 68 VAL HG12 H 25.474 -5.615 12.453 1.00 . A A . 68 VAL HG12 1 1
5 9543 1 1 68 VAL HG13 H 26.585 -5.975 13.775 1.00 . A A . 68 VAL HG13 1 1
5 9544 1 1 68 VAL HG21 H 24.419 -6.785 16.330 1.00 . A A . 68 VAL HG21 1 1
5 9545 1 1 68 VAL HG22 H 23.951 -8.030 15.172 1.00 . A A . 68 VAL HG22 1 1
5 9546 1 1 68 VAL HG23 H 25.652 -7.613 15.379 1.00 . A A . 68 VAL HG23 1 1
5 9547 1 1 68 VAL N N 23.340 -4.627 15.827 1.00 . A A . 68 VAL N 1 1
5 9548 1 1 68 VAL O O 25.255 -2.861 13.670 1.00 . A A . 68 VAL O 1 1
5 9549 1 1 69 ILE C C 21.819 -3.140 11.166 1.00 . A A . 69 ILE C 1 1
5 9550 1 1 69 ILE CA C 23.144 -2.884 11.876 1.00 . A A . 69 ILE CA 1 1
5 9551 1 1 69 ILE CB C 24.289 -2.982 10.851 1.00 . A A . 69 ILE CB 1 1
5 9552 1 1 69 ILE CD1 C 25.609 -1.393 9.363 1.00 . A A . 69 ILE CD1 1 1
5 9553 1 1 69 ILE CG1 C 24.248 -1.791 9.891 1.00 . A A . 69 ILE CG1 1 1
5 9554 1 1 69 ILE CG2 C 24.201 -4.292 10.082 1.00 . A A . 69 ILE CG2 1 1
5 9555 1 1 69 ILE H H 22.677 -4.523 13.129 1.00 . A A . 69 ILE H 1 1
5 9556 1 1 69 ILE HA H 23.135 -1.882 12.281 1.00 . A A . 69 ILE HA 1 1
5 9557 1 1 69 ILE HB H 25.225 -2.970 11.388 1.00 . A A . 69 ILE HB 1 1
5 9558 1 1 69 ILE HD11 H 25.622 -0.331 9.166 1.00 . A A . 69 ILE HD11 1 1
5 9559 1 1 69 ILE HD12 H 26.364 -1.634 10.095 1.00 . A A . 69 ILE HD12 1 1
5 9560 1 1 69 ILE HD13 H 25.810 -1.930 8.447 1.00 . A A . 69 ILE HD13 1 1
5 9561 1 1 69 ILE HG12 H 23.624 -2.038 9.047 1.00 . A A . 69 ILE HG12 1 1
5 9562 1 1 69 ILE HG13 H 23.829 -0.938 10.406 1.00 . A A . 69 ILE HG13 1 1
5 9563 1 1 69 ILE HG21 H 24.065 -5.108 10.775 1.00 . A A . 69 ILE HG21 1 1
5 9564 1 1 69 ILE HG22 H 23.362 -4.254 9.403 1.00 . A A . 69 ILE HG22 1 1
5 9565 1 1 69 ILE HG23 H 25.112 -4.443 9.521 1.00 . A A . 69 ILE HG23 1 1
5 9566 1 1 69 ILE N N 23.337 -3.814 12.981 1.00 . A A . 69 ILE N 1 1
5 9567 1 1 69 ILE O O 21.292 -4.253 11.192 1.00 . A A . 69 ILE O 1 1
5 9568 1 1 70 THR C C 20.243 -2.217 8.305 1.00 . A A . 70 THR C 1 1
5 9569 1 1 70 THR CA C 20.020 -2.214 9.813 1.00 . A A . 70 THR CA 1 1
5 9570 1 1 70 THR CB C 19.063 -1.063 10.177 1.00 . A A . 70 THR CB 1 1
5 9571 1 1 70 THR CG2 C 17.663 -1.335 9.647 1.00 . A A . 70 THR CG2 1 1
5 9572 1 1 70 THR H H 21.751 -1.241 10.546 1.00 . A A . 70 THR H 1 1
5 9573 1 1 70 THR HA H 19.555 -3.146 10.100 1.00 . A A . 70 THR HA 1 1
5 9574 1 1 70 THR HB H 19.432 -0.153 9.727 1.00 . A A . 70 THR HB 1 1
5 9575 1 1 70 THR HG1 H 19.580 -0.161 11.853 1.00 . A A . 70 THR HG1 1 1
5 9576 1 1 70 THR HG21 H 16.975 -1.421 10.476 1.00 . A A . 70 THR HG21 1 1
5 9577 1 1 70 THR HG22 H 17.665 -2.256 9.083 1.00 . A A . 70 THR HG22 1 1
5 9578 1 1 70 THR HG23 H 17.356 -0.521 9.008 1.00 . A A . 70 THR HG23 1 1
5 9579 1 1 70 THR N N 21.284 -2.102 10.530 1.00 . A A . 70 THR N 1 1
5 9580 1 1 70 THR O O 20.977 -1.384 7.773 1.00 . A A . 70 THR O 1 1
5 9581 1 1 70 THR OG1 O 19.017 -0.896 11.598 1.00 . A A . 70 THR OG1 1 1
5 9582 1 1 71 THR C C 18.367 -3.420 5.508 1.00 . A A . 71 THR C 1 1
5 9583 1 1 71 THR CA C 19.732 -3.270 6.171 1.00 . A A . 71 THR CA 1 1
5 9584 1 1 71 THR CB C 20.616 -4.468 5.776 1.00 . A A . 71 THR CB 1 1
5 9585 1 1 71 THR CG2 C 21.512 -4.114 4.598 1.00 . A A . 71 THR CG2 1 1
5 9586 1 1 71 THR H H 19.032 -3.794 8.099 1.00 . A A . 71 THR H 1 1
5 9587 1 1 71 THR HA H 20.201 -2.367 5.807 1.00 . A A . 71 THR HA 1 1
5 9588 1 1 71 THR HB H 19.976 -5.289 5.488 1.00 . A A . 71 THR HB 1 1
5 9589 1 1 71 THR HG1 H 21.957 -4.130 7.182 1.00 . A A . 71 THR HG1 1 1
5 9590 1 1 71 THR HG21 H 22.336 -4.810 4.551 1.00 . A A . 71 THR HG21 1 1
5 9591 1 1 71 THR HG22 H 21.894 -3.112 4.725 1.00 . A A . 71 THR HG22 1 1
5 9592 1 1 71 THR HG23 H 20.942 -4.169 3.684 1.00 . A A . 71 THR HG23 1 1
5 9593 1 1 71 THR N N 19.603 -3.159 7.618 1.00 . A A . 71 THR N 1 1
5 9594 1 1 71 THR O O 17.421 -3.912 6.120 1.00 . A A . 71 THR O 1 1
5 9595 1 1 71 THR OG1 O 21.421 -4.871 6.890 1.00 . A A . 71 THR OG1 1 1
5 9596 1 1 72 GLU C C 17.291 -3.322 2.024 1.00 . A A . 72 GLU C 1 1
5 9597 1 1 72 GLU CA C 17.025 -3.079 3.507 1.00 . A A . 72 GLU CA 1 1
5 9598 1 1 72 GLU CB C 16.207 -1.798 3.686 1.00 . A A . 72 GLU CB 1 1
5 9599 1 1 72 GLU CD C 15.259 -0.098 5.295 1.00 . A A . 72 GLU CD 1 1
5 9600 1 1 72 GLU CG C 15.960 -1.433 5.140 1.00 . A A . 72 GLU CG 1 1
5 9601 1 1 72 GLU H H 19.065 -2.609 3.818 1.00 . A A . 72 GLU H 1 1
5 9602 1 1 72 GLU HA H 16.461 -3.912 3.900 1.00 . A A . 72 GLU HA 1 1
5 9603 1 1 72 GLU HB2 H 16.733 -0.981 3.216 1.00 . A A . 72 GLU HB2 1 1
5 9604 1 1 72 GLU HB3 H 15.251 -1.925 3.201 1.00 . A A . 72 GLU HB3 1 1
5 9605 1 1 72 GLU HG2 H 15.346 -2.199 5.591 1.00 . A A . 72 GLU HG2 1 1
5 9606 1 1 72 GLU HG3 H 16.909 -1.387 5.653 1.00 . A A . 72 GLU HG3 1 1
5 9607 1 1 72 GLU N N 18.275 -2.992 4.252 1.00 . A A . 72 GLU N 1 1
5 9608 1 1 72 GLU O O 18.288 -2.851 1.476 1.00 . A A . 72 GLU O 1 1
5 9609 1 1 72 GLU OE1 O 14.255 0.132 4.588 1.00 . A A . 72 GLU OE1 1 1
5 9610 1 1 72 GLU OE2 O 15.714 0.718 6.124 1.00 . A A . 72 GLU OE2 1 1
5 9611 1 1 73 HIS C C 15.162 -4.482 -0.705 1.00 . A A . 73 HIS C 1 1
5 9612 1 1 73 HIS CA C 16.530 -4.366 -0.039 1.00 . A A . 73 HIS CA 1 1
5 9613 1 1 73 HIS CB C 17.314 -5.665 -0.229 1.00 . A A . 73 HIS CB 1 1
5 9614 1 1 73 HIS CD2 C 18.918 -5.940 1.791 1.00 . A A . 73 HIS CD2 1 1
5 9615 1 1 73 HIS CE1 C 20.805 -5.507 0.763 1.00 . A A . 73 HIS CE1 1 1
5 9616 1 1 73 HIS CG C 18.626 -5.684 0.494 1.00 . A A . 73 HIS CG 1 1
5 9617 1 1 73 HIS H H 15.619 -4.407 1.871 1.00 . A A . 73 HIS H 1 1
5 9618 1 1 73 HIS HA H 17.074 -3.557 -0.502 1.00 . A A . 73 HIS HA 1 1
5 9619 1 1 73 HIS HB2 H 16.723 -6.492 0.135 1.00 . A A . 73 HIS HB2 1 1
5 9620 1 1 73 HIS HB3 H 17.513 -5.807 -1.282 1.00 . A A . 73 HIS HB3 1 1
5 9621 1 1 73 HIS HD1 H 19.950 -5.193 -1.069 1.00 . A A . 73 HIS HD1 1 1
5 9622 1 1 73 HIS HD2 H 18.212 -6.190 2.570 1.00 . A A . 73 HIS HD2 1 1
5 9623 1 1 73 HIS HE1 H 21.855 -5.350 0.566 1.00 . A A . 73 HIS HE1 1 1
5 9624 1 1 73 HIS N N 16.393 -4.061 1.380 1.00 . A A . 73 HIS N 1 1
5 9625 1 1 73 HIS ND1 N 19.829 -5.416 -0.123 1.00 . A A . 73 HIS ND1 1 1
5 9626 1 1 73 HIS NE2 N 20.279 -5.824 1.932 1.00 . A A . 73 HIS NE2 1 1
5 9627 1 1 73 HIS O O 14.176 -4.835 -0.059 1.00 . A A . 73 HIS O 1 1
5 9628 1 1 74 GLU C C 13.506 -5.697 -3.080 1.00 . A A . 74 GLU C 1 1
5 9629 1 1 74 GLU CA C 13.864 -4.251 -2.750 1.00 . A A . 74 GLU CA 1 1
5 9630 1 1 74 GLU CB C 13.973 -3.435 -4.040 1.00 . A A . 74 GLU CB 1 1
5 9631 1 1 74 GLU CD C 14.882 -3.290 -6.392 1.00 . A A . 74 GLU CD 1 1
5 9632 1 1 74 GLU CG C 14.785 -4.119 -5.126 1.00 . A A . 74 GLU CG 1 1
5 9633 1 1 74 GLU H H 15.932 -3.906 -2.459 1.00 . A A . 74 GLU H 1 1
5 9634 1 1 74 GLU HA H 13.082 -3.831 -2.135 1.00 . A A . 74 GLU HA 1 1
5 9635 1 1 74 GLU HB2 H 12.979 -3.253 -4.422 1.00 . A A . 74 GLU HB2 1 1
5 9636 1 1 74 GLU HB3 H 14.440 -2.488 -3.813 1.00 . A A . 74 GLU HB3 1 1
5 9637 1 1 74 GLU HG2 H 15.783 -4.297 -4.754 1.00 . A A . 74 GLU HG2 1 1
5 9638 1 1 74 GLU HG3 H 14.319 -5.063 -5.366 1.00 . A A . 74 GLU HG3 1 1
5 9639 1 1 74 GLU N N 15.111 -4.181 -1.999 1.00 . A A . 74 GLU N 1 1
5 9640 1 1 74 GLU O O 14.360 -6.479 -3.500 1.00 . A A . 74 GLU O 1 1
5 9641 1 1 74 GLU OE1 O 15.961 -3.292 -7.021 1.00 . A A . 74 GLU OE1 1 1
5 9642 1 1 74 GLU OE2 O 13.879 -2.640 -6.755 1.00 . A A . 74 GLU OE2 1 1
5 9643 1 1 75 TYR C C 10.769 -7.406 -4.310 1.00 . A A . 75 TYR C 1 1
5 9644 1 1 75 TYR CA C 11.769 -7.399 -3.158 1.00 . A A . 75 TYR CA 1 1
5 9645 1 1 75 TYR CB C 11.128 -8.001 -1.907 1.00 . A A . 75 TYR CB 1 1
5 9646 1 1 75 TYR CD1 C 11.069 -10.520 -1.749 1.00 . A A . 75 TYR CD1 1 1
5 9647 1 1 75 TYR CD2 C 12.959 -9.381 -0.850 1.00 . A A . 75 TYR CD2 1 1
5 9648 1 1 75 TYR CE1 C 11.615 -11.732 -1.374 1.00 . A A . 75 TYR CE1 1 1
5 9649 1 1 75 TYR CE2 C 13.513 -10.588 -0.472 1.00 . A A . 75 TYR CE2 1 1
5 9650 1 1 75 TYR CG C 11.730 -9.325 -1.495 1.00 . A A . 75 TYR CG 1 1
5 9651 1 1 75 TYR CZ C 12.837 -11.761 -0.736 1.00 . A A . 75 TYR CZ 1 1
5 9652 1 1 75 TYR H H 11.606 -5.379 -2.549 1.00 . A A . 75 TYR H 1 1
5 9653 1 1 75 TYR HA H 12.624 -7.998 -3.436 1.00 . A A . 75 TYR HA 1 1
5 9654 1 1 75 TYR HB2 H 11.245 -7.313 -1.084 1.00 . A A . 75 TYR HB2 1 1
5 9655 1 1 75 TYR HB3 H 10.075 -8.158 -2.091 1.00 . A A . 75 TYR HB3 1 1
5 9656 1 1 75 TYR HD1 H 10.111 -10.495 -2.249 1.00 . A A . 75 TYR HD1 1 1
5 9657 1 1 75 TYR HD2 H 13.486 -8.460 -0.644 1.00 . A A . 75 TYR HD2 1 1
5 9658 1 1 75 TYR HE1 H 11.086 -12.651 -1.580 1.00 . A A . 75 TYR HE1 1 1
5 9659 1 1 75 TYR HE2 H 14.470 -10.611 0.028 1.00 . A A . 75 TYR HE2 1 1
5 9660 1 1 75 TYR HH H 14.336 -12.870 -0.268 1.00 . A A . 75 TYR HH 1 1
5 9661 1 1 75 TYR N N 12.240 -6.046 -2.885 1.00 . A A . 75 TYR N 1 1
5 9662 1 1 75 TYR O O 10.606 -6.407 -5.012 1.00 . A A . 75 TYR O 1 1
5 9663 1 1 75 TYR OH O 13.386 -12.966 -0.360 1.00 . A A . 75 TYR OH 1 1
5 9664 1 1 76 ASP C C 8.088 -7.549 -5.503 1.00 . A A . 76 ASP C 1 1
5 9665 1 1 76 ASP CA C 9.114 -8.677 -5.563 1.00 . A A . 76 ASP CA 1 1
5 9666 1 1 76 ASP CB C 8.409 -10.030 -5.461 1.00 . A A . 76 ASP CB 1 1
5 9667 1 1 76 ASP CG C 8.955 -11.043 -6.448 1.00 . A A . 76 ASP CG 1 1
5 9668 1 1 76 ASP H H 10.274 -9.300 -3.905 1.00 . A A . 76 ASP H 1 1
5 9669 1 1 76 ASP HA H 9.635 -8.623 -6.507 1.00 . A A . 76 ASP HA 1 1
5 9670 1 1 76 ASP HB2 H 8.538 -10.422 -4.463 1.00 . A A . 76 ASP HB2 1 1
5 9671 1 1 76 ASP HB3 H 7.355 -9.896 -5.657 1.00 . A A . 76 ASP HB3 1 1
5 9672 1 1 76 ASP N N 10.100 -8.539 -4.498 1.00 . A A . 76 ASP N 1 1
5 9673 1 1 76 ASP O O 7.874 -6.838 -6.485 1.00 . A A . 76 ASP O 1 1
5 9674 1 1 76 ASP OD1 O 9.291 -12.167 -6.020 1.00 . A A . 76 ASP OD1 1 1
5 9675 1 1 76 ASP OD2 O 9.046 -10.712 -7.648 1.00 . A A . 76 ASP OD2 1 1
5 9676 1 1 77 PHE C C 6.723 -5.555 -2.885 1.00 . A A . 77 PHE C 1 1
5 9677 1 1 77 PHE CA C 6.450 -6.353 -4.157 1.00 . A A . 77 PHE CA 1 1
5 9678 1 1 77 PHE CB C 5.052 -6.971 -4.095 1.00 . A A . 77 PHE CB 1 1
5 9679 1 1 77 PHE CD1 C 4.363 -9.180 -5.066 1.00 . A A . 77 PHE CD1 1 1
5 9680 1 1 77 PHE CD2 C 4.816 -7.377 -6.560 1.00 . A A . 77 PHE CD2 1 1
5 9681 1 1 77 PHE CE1 C 4.072 -10.001 -6.139 1.00 . A A . 77 PHE CE1 1 1
5 9682 1 1 77 PHE CE2 C 4.526 -8.193 -7.637 1.00 . A A . 77 PHE CE2 1 1
5 9683 1 1 77 PHE CG C 4.737 -7.860 -5.263 1.00 . A A . 77 PHE CG 1 1
5 9684 1 1 77 PHE CZ C 4.155 -9.507 -7.426 1.00 . A A . 77 PHE CZ 1 1
5 9685 1 1 77 PHE H H 7.669 -7.991 -3.598 1.00 . A A . 77 PHE H 1 1
5 9686 1 1 77 PHE HA H 6.502 -5.686 -5.004 1.00 . A A . 77 PHE HA 1 1
5 9687 1 1 77 PHE HB2 H 4.968 -7.563 -3.196 1.00 . A A . 77 PHE HB2 1 1
5 9688 1 1 77 PHE HB3 H 4.318 -6.180 -4.070 1.00 . A A . 77 PHE HB3 1 1
5 9689 1 1 77 PHE HD1 H 4.298 -9.567 -4.059 1.00 . A A . 77 PHE HD1 1 1
5 9690 1 1 77 PHE HD2 H 5.107 -6.350 -6.726 1.00 . A A . 77 PHE HD2 1 1
5 9691 1 1 77 PHE HE1 H 3.782 -11.027 -5.971 1.00 . A A . 77 PHE HE1 1 1
5 9692 1 1 77 PHE HE2 H 4.591 -7.805 -8.642 1.00 . A A . 77 PHE HE2 1 1
5 9693 1 1 77 PHE HZ H 3.927 -10.146 -8.266 1.00 . A A . 77 PHE HZ 1 1
5 9694 1 1 77 PHE N N 7.455 -7.392 -4.345 1.00 . A A . 77 PHE N 1 1
5 9695 1 1 77 PHE O O 6.287 -4.413 -2.750 1.00 . A A . 77 PHE O 1 1
5 9696 1 1 78 GLY C C 9.256 -5.282 -0.528 1.00 . A A . 78 GLY C 1 1
5 9697 1 1 78 GLY CA C 7.767 -5.502 -0.705 1.00 . A A . 78 GLY CA 1 1
5 9698 1 1 78 GLY H H 7.769 -7.080 -2.116 1.00 . A A . 78 GLY H 1 1
5 9699 1 1 78 GLY HA2 H 7.267 -4.545 -0.682 1.00 . A A . 78 GLY HA2 1 1
5 9700 1 1 78 GLY HA3 H 7.404 -6.105 0.115 1.00 . A A . 78 GLY HA3 1 1
5 9701 1 1 78 GLY N N 7.448 -6.168 -1.954 1.00 . A A . 78 GLY N 1 1
5 9702 1 1 78 GLY O O 10.022 -5.371 -1.488 1.00 . A A . 78 GLY O 1 1
5 9703 1 1 79 ILE C C 11.544 -5.635 2.160 1.00 . A A . 79 ILE C 1 1
5 9704 1 1 79 ILE CA C 11.076 -4.761 1.001 1.00 . A A . 79 ILE CA 1 1
5 9705 1 1 79 ILE CB C 11.341 -3.284 1.347 1.00 . A A . 79 ILE CB 1 1
5 9706 1 1 79 ILE CD1 C 10.210 -2.366 -0.741 1.00 . A A . 79 ILE CD1 1 1
5 9707 1 1 79 ILE CG1 C 11.485 -2.456 0.068 1.00 . A A . 79 ILE CG1 1 1
5 9708 1 1 79 ILE CG2 C 12.588 -3.158 2.209 1.00 . A A . 79 ILE CG2 1 1
5 9709 1 1 79 ILE H H 9.010 -4.938 1.426 1.00 . A A . 79 ILE H 1 1
5 9710 1 1 79 ILE HA H 11.649 -5.013 0.120 1.00 . A A . 79 ILE HA 1 1
5 9711 1 1 79 ILE HB H 10.501 -2.914 1.914 1.00 . A A . 79 ILE HB 1 1
5 9712 1 1 79 ILE HD11 H 10.242 -3.086 -1.545 1.00 . A A . 79 ILE HD11 1 1
5 9713 1 1 79 ILE HD12 H 9.364 -2.574 -0.103 1.00 . A A . 79 ILE HD12 1 1
5 9714 1 1 79 ILE HD13 H 10.115 -1.372 -1.152 1.00 . A A . 79 ILE HD13 1 1
5 9715 1 1 79 ILE HG12 H 11.784 -1.453 0.328 1.00 . A A . 79 ILE HG12 1 1
5 9716 1 1 79 ILE HG13 H 12.245 -2.903 -0.557 1.00 . A A . 79 ILE HG13 1 1
5 9717 1 1 79 ILE HG21 H 13.372 -3.779 1.802 1.00 . A A . 79 ILE HG21 1 1
5 9718 1 1 79 ILE HG22 H 12.914 -2.129 2.220 1.00 . A A . 79 ILE HG22 1 1
5 9719 1 1 79 ILE HG23 H 12.363 -3.476 3.216 1.00 . A A . 79 ILE HG23 1 1
5 9720 1 1 79 ILE N N 9.668 -4.994 0.702 1.00 . A A . 79 ILE N 1 1
5 9721 1 1 79 ILE O O 10.888 -5.711 3.198 1.00 . A A . 79 ILE O 1 1
5 9722 1 1 80 VAL C C 14.243 -6.405 3.875 1.00 . A A . 80 VAL C 1 1
5 9723 1 1 80 VAL CA C 13.243 -7.159 3.006 1.00 . A A . 80 VAL CA 1 1
5 9724 1 1 80 VAL CB C 13.939 -8.387 2.390 1.00 . A A . 80 VAL CB 1 1
5 9725 1 1 80 VAL CG1 C 15.091 -7.956 1.495 1.00 . A A . 80 VAL CG1 1 1
5 9726 1 1 80 VAL CG2 C 14.426 -9.327 3.483 1.00 . A A . 80 VAL CG2 1 1
5 9727 1 1 80 VAL H H 13.162 -6.192 1.125 1.00 . A A . 80 VAL H 1 1
5 9728 1 1 80 VAL HA H 12.430 -7.506 3.627 1.00 . A A . 80 VAL HA 1 1
5 9729 1 1 80 VAL HB H 13.220 -8.917 1.783 1.00 . A A . 80 VAL HB 1 1
5 9730 1 1 80 VAL HG11 H 15.486 -8.817 0.977 1.00 . A A . 80 VAL HG11 1 1
5 9731 1 1 80 VAL HG12 H 14.737 -7.232 0.776 1.00 . A A . 80 VAL HG12 1 1
5 9732 1 1 80 VAL HG13 H 15.869 -7.512 2.099 1.00 . A A . 80 VAL HG13 1 1
5 9733 1 1 80 VAL HG21 H 14.841 -10.217 3.033 1.00 . A A . 80 VAL HG21 1 1
5 9734 1 1 80 VAL HG22 H 15.185 -8.833 4.071 1.00 . A A . 80 VAL HG22 1 1
5 9735 1 1 80 VAL HG23 H 13.597 -9.599 4.120 1.00 . A A . 80 VAL HG23 1 1
5 9736 1 1 80 VAL N N 12.684 -6.293 1.975 1.00 . A A . 80 VAL N 1 1
5 9737 1 1 80 VAL O O 15.153 -5.751 3.367 1.00 . A A . 80 VAL O 1 1
5 9738 1 1 81 ARG C C 15.579 -6.827 7.099 1.00 . A A . 81 ARG C 1 1
5 9739 1 1 81 ARG CA C 14.953 -5.827 6.130 1.00 . A A . 81 ARG CA 1 1
5 9740 1 1 81 ARG CB C 14.185 -4.758 6.910 1.00 . A A . 81 ARG CB 1 1
5 9741 1 1 81 ARG CD C 12.421 -2.968 6.891 1.00 . A A . 81 ARG CD 1 1
5 9742 1 1 81 ARG CG C 13.213 -3.962 6.055 1.00 . A A . 81 ARG CG 1 1
5 9743 1 1 81 ARG CZ C 12.783 -0.836 8.060 1.00 . A A . 81 ARG CZ 1 1
5 9744 1 1 81 ARG H H 13.322 -7.038 5.534 1.00 . A A . 81 ARG H 1 1
5 9745 1 1 81 ARG HA H 15.739 -5.352 5.564 1.00 . A A . 81 ARG HA 1 1
5 9746 1 1 81 ARG HB2 H 13.626 -5.237 7.701 1.00 . A A . 81 ARG HB2 1 1
5 9747 1 1 81 ARG HB3 H 14.894 -4.070 7.346 1.00 . A A . 81 ARG HB3 1 1
5 9748 1 1 81 ARG HD2 H 11.621 -2.567 6.287 1.00 . A A . 81 ARG HD2 1 1
5 9749 1 1 81 ARG HD3 H 12.004 -3.487 7.742 1.00 . A A . 81 ARG HD3 1 1
5 9750 1 1 81 ARG HE H 14.210 -1.899 7.160 1.00 . A A . 81 ARG HE 1 1
5 9751 1 1 81 ARG HG2 H 13.768 -3.420 5.304 1.00 . A A . 81 ARG HG2 1 1
5 9752 1 1 81 ARG HG3 H 12.527 -4.644 5.577 1.00 . A A . 81 ARG HG3 1 1
5 9753 1 1 81 ARG HH11 H 10.871 -1.491 8.058 1.00 . A A . 81 ARG HH11 1 1
5 9754 1 1 81 ARG HH12 H 11.140 0.011 8.879 1.00 . A A . 81 ARG HH12 1 1
5 9755 1 1 81 ARG HH21 H 14.577 0.078 8.238 1.00 . A A . 81 ARG HH21 1 1
5 9756 1 1 81 ARG HH22 H 13.248 0.903 8.980 1.00 . A A . 81 ARG HH22 1 1
5 9757 1 1 81 ARG N N 14.066 -6.501 5.189 1.00 . A A . 81 ARG N 1 1
5 9758 1 1 81 ARG NE N 13.253 -1.867 7.368 1.00 . A A . 81 ARG NE 1 1
5 9759 1 1 81 ARG NH1 N 11.492 -0.766 8.356 1.00 . A A . 81 ARG NH1 1 1
5 9760 1 1 81 ARG NH2 N 13.603 0.127 8.459 1.00 . A A . 81 ARG NH2 1 1
5 9761 1 1 81 ARG O O 14.880 -7.464 7.889 1.00 . A A . 81 ARG O 1 1
5 9762 1 1 82 LEU C C 18.170 -7.158 9.126 1.00 . A A . 82 LEU C 1 1
5 9763 1 1 82 LEU CA C 17.620 -7.883 7.902 1.00 . A A . 82 LEU CA 1 1
5 9764 1 1 82 LEU CB C 18.761 -8.552 7.134 1.00 . A A . 82 LEU CB 1 1
5 9765 1 1 82 LEU CD1 C 19.655 -9.925 9.031 1.00 . A A . 82 LEU CD1 1 1
5 9766 1 1 82 LEU CD2 C 17.967 -10.906 7.468 1.00 . A A . 82 LEU CD2 1 1
5 9767 1 1 82 LEU CG C 19.149 -9.956 7.598 1.00 . A A . 82 LEU CG 1 1
5 9768 1 1 82 LEU H H 17.401 -6.426 6.382 1.00 . A A . 82 LEU H 1 1
5 9769 1 1 82 LEU HA H 16.924 -8.641 8.230 1.00 . A A . 82 LEU HA 1 1
5 9770 1 1 82 LEU HB2 H 18.471 -8.614 6.097 1.00 . A A . 82 LEU HB2 1 1
5 9771 1 1 82 LEU HB3 H 19.634 -7.920 7.225 1.00 . A A . 82 LEU HB3 1 1
5 9772 1 1 82 LEU HD11 H 18.816 -9.953 9.710 1.00 . A A . 82 LEU HD11 1 1
5 9773 1 1 82 LEU HD12 H 20.220 -9.019 9.194 1.00 . A A . 82 LEU HD12 1 1
5 9774 1 1 82 LEU HD13 H 20.291 -10.781 9.207 1.00 . A A . 82 LEU HD13 1 1
5 9775 1 1 82 LEU HD21 H 18.321 -11.926 7.484 1.00 . A A . 82 LEU HD21 1 1
5 9776 1 1 82 LEU HD22 H 17.455 -10.718 6.535 1.00 . A A . 82 LEU HD22 1 1
5 9777 1 1 82 LEU HD23 H 17.286 -10.747 8.291 1.00 . A A . 82 LEU HD23 1 1
5 9778 1 1 82 LEU HG H 19.948 -10.328 6.970 1.00 . A A . 82 LEU HG 1 1
5 9779 1 1 82 LEU N N 16.899 -6.960 7.032 1.00 . A A . 82 LEU N 1 1
5 9780 1 1 82 LEU O O 18.783 -6.097 9.010 1.00 . A A . 82 LEU O 1 1
5 9781 1 1 83 THR C C 19.091 -8.199 12.431 1.00 . A A . 83 THR C 1 1
5 9782 1 1 83 THR CA C 18.424 -7.152 11.547 1.00 . A A . 83 THR CA 1 1
5 9783 1 1 83 THR CB C 17.273 -6.492 12.330 1.00 . A A . 83 THR CB 1 1
5 9784 1 1 83 THR CG2 C 17.482 -6.645 13.829 1.00 . A A . 83 THR CG2 1 1
5 9785 1 1 83 THR H H 17.454 -8.586 10.329 1.00 . A A . 83 THR H 1 1
5 9786 1 1 83 THR HA H 19.148 -6.388 11.301 1.00 . A A . 83 THR HA 1 1
5 9787 1 1 83 THR HB H 16.348 -6.979 12.059 1.00 . A A . 83 THR HB 1 1
5 9788 1 1 83 THR HG1 H 16.634 -4.652 12.639 1.00 . A A . 83 THR HG1 1 1
5 9789 1 1 83 THR HG21 H 16.790 -6.005 14.357 1.00 . A A . 83 THR HG21 1 1
5 9790 1 1 83 THR HG22 H 18.494 -6.366 14.082 1.00 . A A . 83 THR HG22 1 1
5 9791 1 1 83 THR HG23 H 17.310 -7.672 14.113 1.00 . A A . 83 THR HG23 1 1
5 9792 1 1 83 THR N N 17.949 -7.740 10.301 1.00 . A A . 83 THR N 1 1
5 9793 1 1 83 THR O O 18.465 -9.183 12.827 1.00 . A A . 83 THR O 1 1
5 9794 1 1 83 THR OG1 O 17.186 -5.103 11.995 1.00 . A A . 83 THR OG1 1 1
5 9795 1 1 84 THR C C 21.445 -8.284 14.928 1.00 . A A . 84 THR C 1 1
5 9796 1 1 84 THR CA C 21.118 -8.908 13.576 1.00 . A A . 84 THR CA 1 1
5 9797 1 1 84 THR CB C 22.428 -9.345 12.894 1.00 . A A . 84 THR CB 1 1
5 9798 1 1 84 THR CG2 C 22.147 -10.297 11.742 1.00 . A A . 84 THR CG2 1 1
5 9799 1 1 84 THR H H 20.810 -7.180 12.393 1.00 . A A . 84 THR H 1 1
5 9800 1 1 84 THR HA H 20.508 -9.786 13.734 1.00 . A A . 84 THR HA 1 1
5 9801 1 1 84 THR HB H 23.042 -9.855 13.622 1.00 . A A . 84 THR HB 1 1
5 9802 1 1 84 THR HG1 H 22.769 -7.929 11.564 1.00 . A A . 84 THR HG1 1 1
5 9803 1 1 84 THR HG21 H 22.714 -9.990 10.875 1.00 . A A . 84 THR HG21 1 1
5 9804 1 1 84 THR HG22 H 21.093 -10.278 11.508 1.00 . A A . 84 THR HG22 1 1
5 9805 1 1 84 THR HG23 H 22.435 -11.298 12.024 1.00 . A A . 84 THR HG23 1 1
5 9806 1 1 84 THR N N 20.366 -7.982 12.739 1.00 . A A . 84 THR N 1 1
5 9807 1 1 84 THR O O 21.525 -7.062 15.056 1.00 . A A . 84 THR O 1 1
5 9808 1 1 84 THR OG1 O 23.135 -8.197 12.410 1.00 . A A . 84 THR OG1 1 1
5 9809 1 1 85 TYR C C 23.065 -9.501 17.899 1.00 . A A . 85 TYR C 1 1
5 9810 1 1 85 TYR CA C 21.952 -8.662 17.278 1.00 . A A . 85 TYR CA 1 1
5 9811 1 1 85 TYR CB C 20.707 -8.710 18.165 1.00 . A A . 85 TYR CB 1 1
5 9812 1 1 85 TYR CD1 C 18.911 -7.120 17.376 1.00 . A A . 85 TYR CD1 1 1
5 9813 1 1 85 TYR CD2 C 20.320 -6.425 19.169 1.00 . A A . 85 TYR CD2 1 1
5 9814 1 1 85 TYR CE1 C 18.231 -5.919 17.439 1.00 . A A . 85 TYR CE1 1 1
5 9815 1 1 85 TYR CE2 C 19.644 -5.222 19.240 1.00 . A A . 85 TYR CE2 1 1
5 9816 1 1 85 TYR CG C 19.965 -7.394 18.238 1.00 . A A . 85 TYR CG 1 1
5 9817 1 1 85 TYR CZ C 18.601 -4.974 18.373 1.00 . A A . 85 TYR CZ 1 1
5 9818 1 1 85 TYR H H 21.558 -10.094 15.770 1.00 . A A . 85 TYR H 1 1
5 9819 1 1 85 TYR HA H 22.289 -7.639 17.201 1.00 . A A . 85 TYR HA 1 1
5 9820 1 1 85 TYR HB2 H 20.026 -9.452 17.778 1.00 . A A . 85 TYR HB2 1 1
5 9821 1 1 85 TYR HB3 H 20.998 -8.983 19.168 1.00 . A A . 85 TYR HB3 1 1
5 9822 1 1 85 TYR HD1 H 18.624 -7.862 16.645 1.00 . A A . 85 TYR HD1 1 1
5 9823 1 1 85 TYR HD2 H 21.138 -6.623 19.847 1.00 . A A . 85 TYR HD2 1 1
5 9824 1 1 85 TYR HE1 H 17.414 -5.724 16.760 1.00 . A A . 85 TYR HE1 1 1
5 9825 1 1 85 TYR HE2 H 19.934 -4.482 19.971 1.00 . A A . 85 TYR HE2 1 1
5 9826 1 1 85 TYR HH H 16.981 -3.941 18.442 1.00 . A A . 85 TYR HH 1 1
5 9827 1 1 85 TYR N N 21.635 -9.131 15.934 1.00 . A A . 85 TYR N 1 1
5 9828 1 1 85 TYR O O 23.004 -10.731 17.903 1.00 . A A . 85 TYR O 1 1
5 9829 1 1 85 TYR OH O 17.926 -3.776 18.440 1.00 . A A . 85 TYR OH 1 1
5 9830 1 1 86 LYS C C 24.736 -10.426 20.173 1.00 . A A . 86 LYS C 1 1
5 9831 1 1 86 LYS CA C 25.210 -9.507 19.051 1.00 . A A . 86 LYS CA 1 1
5 9832 1 1 86 LYS CB C 26.207 -8.485 19.601 1.00 . A A . 86 LYS CB 1 1
5 9833 1 1 86 LYS CD C 27.936 -7.803 17.911 1.00 . A A . 86 LYS CD 1 1
5 9834 1 1 86 LYS CE C 29.249 -8.194 17.250 1.00 . A A . 86 LYS CE 1 1
5 9835 1 1 86 LYS CG C 27.627 -8.692 19.104 1.00 . A A . 86 LYS CG 1 1
5 9836 1 1 86 LYS H H 24.074 -7.847 18.391 1.00 . A A . 86 LYS H 1 1
5 9837 1 1 86 LYS HA H 25.698 -10.104 18.296 1.00 . A A . 86 LYS HA 1 1
5 9838 1 1 86 LYS HB2 H 25.887 -7.495 19.310 1.00 . A A . 86 LYS HB2 1 1
5 9839 1 1 86 LYS HB3 H 26.212 -8.550 20.680 1.00 . A A . 86 LYS HB3 1 1
5 9840 1 1 86 LYS HD2 H 27.140 -7.897 17.188 1.00 . A A . 86 LYS HD2 1 1
5 9841 1 1 86 LYS HD3 H 28.002 -6.777 18.246 1.00 . A A . 86 LYS HD3 1 1
5 9842 1 1 86 LYS HE2 H 29.494 -9.205 17.537 1.00 . A A . 86 LYS HE2 1 1
5 9843 1 1 86 LYS HE3 H 29.125 -8.144 16.178 1.00 . A A . 86 LYS HE3 1 1
5 9844 1 1 86 LYS HG2 H 28.316 -8.458 19.902 1.00 . A A . 86 LYS HG2 1 1
5 9845 1 1 86 LYS HG3 H 27.749 -9.726 18.812 1.00 . A A . 86 LYS HG3 1 1
5 9846 1 1 86 LYS HZ1 H 31.034 -7.179 16.866 1.00 . A A . 86 LYS HZ1 1 1
5 9847 1 1 86 LYS HZ2 H 30.868 -7.690 18.469 1.00 . A A . 86 LYS HZ2 1 1
5 9848 1 1 86 LYS HZ3 H 29.989 -6.356 17.911 1.00 . A A . 86 LYS HZ3 1 1
5 9849 1 1 86 LYS N N 24.082 -8.827 18.424 1.00 . A A . 86 LYS N 1 1
5 9850 1 1 86 LYS NZ N 30.363 -7.291 17.652 1.00 . A A . 86 LYS NZ 1 1
5 9851 1 1 86 LYS O O 24.026 -9.995 21.082 1.00 . A A . 86 LYS O 1 1
5 9852 1 1 87 CYS C C 25.980 -13.243 21.811 1.00 . A A . 87 CYS C 1 1
5 9853 1 1 87 CYS CA C 24.750 -12.670 21.114 1.00 . A A . 87 CYS CA 1 1
5 9854 1 1 87 CYS CB C 23.937 -13.799 20.478 1.00 . A A . 87 CYS CB 1 1
5 9855 1 1 87 CYS H H 25.698 -11.975 19.354 1.00 . A A . 87 CYS H 1 1
5 9856 1 1 87 CYS HA H 24.138 -12.166 21.846 1.00 . A A . 87 CYS HA 1 1
5 9857 1 1 87 CYS HB2 H 24.550 -14.307 19.748 1.00 . A A . 87 CYS HB2 1 1
5 9858 1 1 87 CYS HB3 H 23.648 -14.501 21.246 1.00 . A A . 87 CYS HB3 1 1
5 9859 1 1 87 CYS HG H 21.481 -13.120 20.552 1.00 . A A . 87 CYS HG 1 1
5 9860 1 1 87 CYS N N 25.134 -11.691 20.103 1.00 . A A . 87 CYS N 1 1
5 9861 1 1 87 CYS O O 27.036 -13.402 21.199 1.00 . A A . 87 CYS O 1 1
5 9862 1 1 87 CYS SG S 22.433 -13.245 19.641 1.00 . A A . 87 CYS SG 1 1
5 9863 1 1 88 THR C C 26.743 -15.593 24.120 1.00 . A A . 88 THR C 1 1
5 9864 1 1 88 THR CA C 26.935 -14.101 23.878 1.00 . A A . 88 THR CA 1 1
5 9865 1 1 88 THR CB C 27.074 -13.386 25.236 1.00 . A A . 88 THR CB 1 1
5 9866 1 1 88 THR CG2 C 28.366 -13.788 25.930 1.00 . A A . 88 THR CG2 1 1
5 9867 1 1 88 THR H H 24.969 -13.398 23.529 1.00 . A A . 88 THR H 1 1
5 9868 1 1 88 THR HA H 27.849 -13.951 23.321 1.00 . A A . 88 THR HA 1 1
5 9869 1 1 88 THR HB H 26.241 -13.672 25.863 1.00 . A A . 88 THR HB 1 1
5 9870 1 1 88 THR HG1 H 27.527 -11.742 24.244 1.00 . A A . 88 THR HG1 1 1
5 9871 1 1 88 THR HG21 H 28.748 -12.951 26.494 1.00 . A A . 88 THR HG21 1 1
5 9872 1 1 88 THR HG22 H 29.094 -14.087 25.190 1.00 . A A . 88 THR HG22 1 1
5 9873 1 1 88 THR HG23 H 28.173 -14.614 26.599 1.00 . A A . 88 THR HG23 1 1
5 9874 1 1 88 THR N N 25.836 -13.549 23.097 1.00 . A A . 88 THR N 1 1
5 9875 1 1 88 THR O O 25.616 -16.069 24.268 1.00 . A A . 88 THR O 1 1
5 9876 1 1 88 THR OG1 O 27.050 -11.967 25.047 1.00 . A A . 88 THR OG1 1 1
5 9877 1 1 89 LEU C C 27.515 -18.082 25.851 1.00 . A A . 89 LEU C 1 1
5 9878 1 1 89 LEU CA C 27.801 -17.769 24.385 1.00 . A A . 89 LEU CA 1 1
5 9879 1 1 89 LEU CB C 29.122 -18.415 23.963 1.00 . A A . 89 LEU CB 1 1
5 9880 1 1 89 LEU CD1 C 28.480 -20.747 23.308 1.00 . A A . 89 LEU CD1 1 1
5 9881 1 1 89 LEU CD2 C 30.745 -20.301 24.269 1.00 . A A . 89 LEU CD2 1 1
5 9882 1 1 89 LEU CG C 29.277 -19.901 24.288 1.00 . A A . 89 LEU CG 1 1
5 9883 1 1 89 LEU H H 28.717 -15.894 24.036 1.00 . A A . 89 LEU H 1 1
5 9884 1 1 89 LEU HA H 27.003 -18.173 23.781 1.00 . A A . 89 LEU HA 1 1
5 9885 1 1 89 LEU HB2 H 29.221 -18.298 22.895 1.00 . A A . 89 LEU HB2 1 1
5 9886 1 1 89 LEU HB3 H 29.923 -17.882 24.457 1.00 . A A . 89 LEU HB3 1 1
5 9887 1 1 89 LEU HD11 H 27.431 -20.700 23.561 1.00 . A A . 89 LEU HD11 1 1
5 9888 1 1 89 LEU HD12 H 28.817 -21.772 23.359 1.00 . A A . 89 LEU HD12 1 1
5 9889 1 1 89 LEU HD13 H 28.626 -20.371 22.305 1.00 . A A . 89 LEU HD13 1 1
5 9890 1 1 89 LEU HD21 H 31.322 -19.529 23.780 1.00 . A A . 89 LEU HD21 1 1
5 9891 1 1 89 LEU HD22 H 30.858 -21.230 23.729 1.00 . A A . 89 LEU HD22 1 1
5 9892 1 1 89 LEU HD23 H 31.097 -20.427 25.281 1.00 . A A . 89 LEU HD23 1 1
5 9893 1 1 89 LEU HG H 28.891 -20.088 25.280 1.00 . A A . 89 LEU HG 1 1
5 9894 1 1 89 LEU N N 27.848 -16.329 24.160 1.00 . A A . 89 LEU N 1 1
5 9895 1 1 89 LEU O O 28.349 -17.841 26.722 1.00 . A A . 89 LEU O 1 1
5 9896 1 1 90 ASN C C 26.329 -20.407 27.805 1.00 . A A . 90 ASN C 1 1
5 9897 1 1 90 ASN CA C 25.934 -18.971 27.474 1.00 . A A . 90 ASN CA 1 1
5 9898 1 1 90 ASN CB C 24.424 -18.792 27.649 1.00 . A A . 90 ASN CB 1 1
5 9899 1 1 90 ASN CG C 23.625 -19.645 26.683 1.00 . A A . 90 ASN CG 1 1
5 9900 1 1 90 ASN H H 25.707 -18.792 25.377 1.00 . A A . 90 ASN H 1 1
5 9901 1 1 90 ASN HA H 26.447 -18.304 28.149 1.00 . A A . 90 ASN HA 1 1
5 9902 1 1 90 ASN HB2 H 24.150 -19.070 28.657 1.00 . A A . 90 ASN HB2 1 1
5 9903 1 1 90 ASN HB3 H 24.169 -17.757 27.483 1.00 . A A . 90 ASN HB3 1 1
5 9904 1 1 90 ASN HD21 H 22.555 -20.388 28.186 1.00 . A A . 90 ASN HD21 1 1
5 9905 1 1 90 ASN HD22 H 22.150 -20.976 26.613 1.00 . A A . 90 ASN HD22 1 1
5 9906 1 1 90 ASN N N 26.330 -18.623 26.114 1.00 . A A . 90 ASN N 1 1
5 9907 1 1 90 ASN ND2 N 22.681 -20.414 27.215 1.00 . A A . 90 ASN ND2 1 1
5 9908 1 1 90 ASN O O 26.958 -21.092 26.998 1.00 . A A . 90 ASN O 1 1
5 9909 1 1 90 ASN OD1 O 23.853 -19.613 25.474 1.00 . A A . 90 ASN OD1 1 1
5 9910 1 1 91 LYS C C 25.631 -23.245 28.509 1.00 . A A . 91 LYS C 1 1
5 9911 1 1 91 LYS CA C 26.266 -22.213 29.436 1.00 . A A . 91 LYS CA 1 1
5 9912 1 1 91 LYS CB C 25.780 -22.432 30.870 1.00 . A A . 91 LYS CB 1 1
5 9913 1 1 91 LYS CD C 27.920 -21.652 31.930 1.00 . A A . 91 LYS CD 1 1
5 9914 1 1 91 LYS CE C 28.482 -21.220 33.276 1.00 . A A . 91 LYS CE 1 1
5 9915 1 1 91 LYS CG C 26.410 -21.485 31.877 1.00 . A A . 91 LYS CG 1 1
5 9916 1 1 91 LYS H H 25.454 -20.265 29.597 1.00 . A A . 91 LYS H 1 1
5 9917 1 1 91 LYS HA H 27.339 -22.333 29.406 1.00 . A A . 91 LYS HA 1 1
5 9918 1 1 91 LYS HB2 H 24.709 -22.294 30.899 1.00 . A A . 91 LYS HB2 1 1
5 9919 1 1 91 LYS HB3 H 26.012 -23.445 31.166 1.00 . A A . 91 LYS HB3 1 1
5 9920 1 1 91 LYS HD2 H 28.165 -22.691 31.767 1.00 . A A . 91 LYS HD2 1 1
5 9921 1 1 91 LYS HD3 H 28.367 -21.049 31.152 1.00 . A A . 91 LYS HD3 1 1
5 9922 1 1 91 LYS HE2 H 29.556 -21.161 33.200 1.00 . A A . 91 LYS HE2 1 1
5 9923 1 1 91 LYS HE3 H 28.084 -20.246 33.521 1.00 . A A . 91 LYS HE3 1 1
5 9924 1 1 91 LYS HG2 H 26.181 -20.469 31.595 1.00 . A A . 91 LYS HG2 1 1
5 9925 1 1 91 LYS HG3 H 26.000 -21.691 32.856 1.00 . A A . 91 LYS HG3 1 1
5 9926 1 1 91 LYS HZ1 H 28.397 -23.143 34.087 1.00 . A A . 91 LYS HZ1 1 1
5 9927 1 1 91 LYS HZ2 H 27.098 -22.155 34.531 1.00 . A A . 91 LYS HZ2 1 1
5 9928 1 1 91 LYS HZ3 H 28.617 -21.923 35.238 1.00 . A A . 91 LYS HZ3 1 1
5 9929 1 1 91 LYS N N 25.954 -20.858 28.997 1.00 . A A . 91 LYS N 1 1
5 9930 1 1 91 LYS NZ N 28.123 -22.177 34.359 1.00 . A A . 91 LYS NZ 1 1
5 9931 1 1 91 LYS O O 26.217 -24.293 28.239 1.00 . A A . 91 LYS O 1 1
5 9932 1 1 92 GLU C C 23.972 -23.473 25.671 1.00 . A A . 92 GLU C 1 1
5 9933 1 1 92 GLU CA C 23.718 -23.842 27.129 1.00 . A A . 92 GLU CA 1 1
5 9934 1 1 92 GLU CB C 22.216 -23.806 27.421 1.00 . A A . 92 GLU CB 1 1
5 9935 1 1 92 GLU CD C 20.309 -24.803 28.744 1.00 . A A . 92 GLU CD 1 1
5 9936 1 1 92 GLU CG C 21.811 -24.629 28.633 1.00 . A A . 92 GLU CG 1 1
5 9937 1 1 92 GLU H H 24.015 -22.090 28.279 1.00 . A A . 92 GLU H 1 1
5 9938 1 1 92 GLU HA H 24.084 -24.842 27.304 1.00 . A A . 92 GLU HA 1 1
5 9939 1 1 92 GLU HB2 H 21.920 -22.781 27.592 1.00 . A A . 92 GLU HB2 1 1
5 9940 1 1 92 GLU HB3 H 21.685 -24.186 26.561 1.00 . A A . 92 GLU HB3 1 1
5 9941 1 1 92 GLU HG2 H 22.267 -25.605 28.557 1.00 . A A . 92 GLU HG2 1 1
5 9942 1 1 92 GLU HG3 H 22.169 -24.134 29.524 1.00 . A A . 92 GLU HG3 1 1
5 9943 1 1 92 GLU N N 24.431 -22.940 28.026 1.00 . A A . 92 GLU N 1 1
5 9944 1 1 92 GLU O O 23.942 -22.299 25.301 1.00 . A A . 92 GLU O 1 1
5 9945 1 1 92 GLU OE1 O 19.726 -24.305 29.730 1.00 . A A . 92 GLU OE1 1 1
5 9946 1 1 92 GLU OE2 O 19.717 -25.438 27.846 1.00 . A A . 92 GLU OE2 1 1
5 9947 1 1 93 LEU C C 23.217 -23.829 22.701 1.00 . A A . 93 LEU C 1 1
5 9948 1 1 93 LEU CA C 24.485 -24.268 23.427 1.00 . A A . 93 LEU CA 1 1
5 9949 1 1 93 LEU CB C 25.036 -25.544 22.789 1.00 . A A . 93 LEU CB 1 1
5 9950 1 1 93 LEU CD1 C 24.674 -27.732 21.621 1.00 . A A . 93 LEU CD1 1 1
5 9951 1 1 93 LEU CD2 C 23.141 -27.037 23.471 1.00 . A A . 93 LEU CD2 1 1
5 9952 1 1 93 LEU CG C 23.996 -26.557 22.308 1.00 . A A . 93 LEU CG 1 1
5 9953 1 1 93 LEU H H 24.234 -25.398 25.199 1.00 . A A . 93 LEU H 1 1
5 9954 1 1 93 LEU HA H 25.223 -23.484 23.342 1.00 . A A . 93 LEU HA 1 1
5 9955 1 1 93 LEU HB2 H 25.635 -25.256 21.939 1.00 . A A . 93 LEU HB2 1 1
5 9956 1 1 93 LEU HB3 H 25.663 -26.034 23.521 1.00 . A A . 93 LEU HB3 1 1
5 9957 1 1 93 LEU HD11 H 25.536 -27.381 21.075 1.00 . A A . 93 LEU HD11 1 1
5 9958 1 1 93 LEU HD12 H 23.980 -28.199 20.939 1.00 . A A . 93 LEU HD12 1 1
5 9959 1 1 93 LEU HD13 H 24.987 -28.451 22.365 1.00 . A A . 93 LEU HD13 1 1
5 9960 1 1 93 LEU HD21 H 22.658 -26.190 23.936 1.00 . A A . 93 LEU HD21 1 1
5 9961 1 1 93 LEU HD22 H 23.767 -27.537 24.196 1.00 . A A . 93 LEU HD22 1 1
5 9962 1 1 93 LEU HD23 H 22.391 -27.724 23.107 1.00 . A A . 93 LEU HD23 1 1
5 9963 1 1 93 LEU HG H 23.346 -26.080 21.587 1.00 . A A . 93 LEU HG 1 1
5 9964 1 1 93 LEU N N 24.224 -24.484 24.846 1.00 . A A . 93 LEU N 1 1
5 9965 1 1 93 LEU O O 22.098 -24.113 23.129 1.00 . A A . 93 LEU O 1 1
5 9966 1 1 94 PRO C C 21.535 -23.760 20.055 1.00 . A A . 94 PRO C 1 1
5 9967 1 1 94 PRO CA C 22.276 -22.631 20.765 1.00 . A A . 94 PRO CA 1 1
5 9968 1 1 94 PRO CB C 22.953 -21.712 19.745 1.00 . A A . 94 PRO CB 1 1
5 9969 1 1 94 PRO CD C 24.700 -22.747 21.008 1.00 . A A . 94 PRO CD 1 1
5 9970 1 1 94 PRO CG C 24.348 -22.224 19.642 1.00 . A A . 94 PRO CG 1 1
5 9971 1 1 94 PRO HA H 21.576 -22.060 21.358 1.00 . A A . 94 PRO HA 1 1
5 9972 1 1 94 PRO HB2 H 22.436 -21.778 18.798 1.00 . A A . 94 PRO HB2 1 1
5 9973 1 1 94 PRO HB3 H 22.932 -20.694 20.103 1.00 . A A . 94 PRO HB3 1 1
5 9974 1 1 94 PRO HD2 H 25.347 -23.607 20.927 1.00 . A A . 94 PRO HD2 1 1
5 9975 1 1 94 PRO HD3 H 25.169 -21.973 21.598 1.00 . A A . 94 PRO HD3 1 1
5 9976 1 1 94 PRO HG2 H 24.395 -23.019 18.913 1.00 . A A . 94 PRO HG2 1 1
5 9977 1 1 94 PRO HG3 H 25.014 -21.420 19.366 1.00 . A A . 94 PRO HG3 1 1
5 9978 1 1 94 PRO N N 23.394 -23.122 21.576 1.00 . A A . 94 PRO N 1 1
5 9979 1 1 94 PRO O O 22.117 -24.801 19.747 1.00 . A A . 94 PRO O 1 1
5 9980 1 1 95 THR C C 19.292 -24.237 17.639 1.00 . A A . 95 THR C 1 1
5 9981 1 1 95 THR CA C 19.428 -24.547 19.126 1.00 . A A . 95 THR CA 1 1
5 9982 1 1 95 THR CB C 18.024 -24.635 19.751 1.00 . A A . 95 THR CB 1 1
5 9983 1 1 95 THR CG2 C 17.319 -25.914 19.323 1.00 . A A . 95 THR CG2 1 1
5 9984 1 1 95 THR H H 19.842 -22.698 20.069 1.00 . A A . 95 THR H 1 1
5 9985 1 1 95 THR HA H 19.911 -25.507 19.240 1.00 . A A . 95 THR HA 1 1
5 9986 1 1 95 THR HB H 17.442 -23.790 19.411 1.00 . A A . 95 THR HB 1 1
5 9987 1 1 95 THR HG1 H 18.944 -24.999 21.457 1.00 . A A . 95 THR HG1 1 1
5 9988 1 1 95 THR HG21 H 17.038 -25.839 18.283 1.00 . A A . 95 THR HG21 1 1
5 9989 1 1 95 THR HG22 H 16.435 -26.056 19.926 1.00 . A A . 95 THR HG22 1 1
5 9990 1 1 95 THR HG23 H 17.985 -26.753 19.456 1.00 . A A . 95 THR HG23 1 1
5 9991 1 1 95 THR N N 20.248 -23.548 19.798 1.00 . A A . 95 THR N 1 1
5 9992 1 1 95 THR O O 19.501 -23.102 17.210 1.00 . A A . 95 THR O 1 1
5 9993 1 1 95 THR OG1 O 18.120 -24.592 21.179 1.00 . A A . 95 THR OG1 1 1
5 9994 1 1 96 LEU C C 20.100 -24.720 14.756 1.00 . A A . 96 LEU C 1 1
5 9995 1 1 96 LEU CA C 18.776 -25.088 15.418 1.00 . A A . 96 LEU CA 1 1
5 9996 1 1 96 LEU CB C 17.729 -24.011 15.124 1.00 . A A . 96 LEU CB 1 1
5 9997 1 1 96 LEU CD1 C 18.101 -22.291 13.339 1.00 . A A . 96 LEU CD1 1 1
5 9998 1 1 96 LEU CD2 C 17.577 -21.570 15.676 1.00 . A A . 96 LEU CD2 1 1
5 9999 1 1 96 LEU CG C 18.272 -22.615 14.815 1.00 . A A . 96 LEU CG 1 1
5 10000 1 1 96 LEU H H 18.788 -26.134 17.257 1.00 . A A . 96 LEU H 1 1
5 10001 1 1 96 LEU HA H 18.434 -26.029 15.014 1.00 . A A . 96 LEU HA 1 1
5 10002 1 1 96 LEU HB2 H 17.150 -24.336 14.274 1.00 . A A . 96 LEU HB2 1 1
5 10003 1 1 96 LEU HB3 H 17.085 -23.933 15.988 1.00 . A A . 96 LEU HB3 1 1
5 10004 1 1 96 LEU HD11 H 17.262 -21.624 13.212 1.00 . A A . 96 LEU HD11 1 1
5 10005 1 1 96 LEU HD12 H 17.923 -23.203 12.789 1.00 . A A . 96 LEU HD12 1 1
5 10006 1 1 96 LEU HD13 H 18.998 -21.817 12.969 1.00 . A A . 96 LEU HD13 1 1
5 10007 1 1 96 LEU HD21 H 18.226 -21.287 16.492 1.00 . A A . 96 LEU HD21 1 1
5 10008 1 1 96 LEU HD22 H 16.660 -21.983 16.073 1.00 . A A . 96 LEU HD22 1 1
5 10009 1 1 96 LEU HD23 H 17.351 -20.701 15.076 1.00 . A A . 96 LEU HD23 1 1
5 10010 1 1 96 LEU HG H 19.328 -22.588 15.042 1.00 . A A . 96 LEU HG 1 1
5 10011 1 1 96 LEU N N 18.941 -25.252 16.858 1.00 . A A . 96 LEU N 1 1
5 10012 1 1 96 LEU O O 20.132 -24.288 13.603 1.00 . A A . 96 LEU O 1 1
5 10013 1 1 97 THR C C 23.038 -25.702 14.081 1.00 . A A . 97 THR C 1 1
5 10014 1 1 97 THR CA C 22.520 -24.584 14.978 1.00 . A A . 97 THR CA 1 1
5 10015 1 1 97 THR CB C 23.525 -24.351 16.121 1.00 . A A . 97 THR CB 1 1
5 10016 1 1 97 THR CG2 C 23.723 -25.621 16.935 1.00 . A A . 97 THR CG2 1 1
5 10017 1 1 97 THR H H 21.102 -25.243 16.405 1.00 . A A . 97 THR H 1 1
5 10018 1 1 97 THR HA H 22.448 -23.674 14.399 1.00 . A A . 97 THR HA 1 1
5 10019 1 1 97 THR HB H 23.135 -23.581 16.772 1.00 . A A . 97 THR HB 1 1
5 10020 1 1 97 THR HG1 H 25.265 -23.431 16.260 1.00 . A A . 97 THR HG1 1 1
5 10021 1 1 97 THR HG21 H 24.070 -25.363 17.925 1.00 . A A . 97 THR HG21 1 1
5 10022 1 1 97 THR HG22 H 24.455 -26.249 16.449 1.00 . A A . 97 THR HG22 1 1
5 10023 1 1 97 THR HG23 H 22.786 -26.150 17.009 1.00 . A A . 97 THR HG23 1 1
5 10024 1 1 97 THR N N 21.192 -24.896 15.493 1.00 . A A . 97 THR N 1 1
5 10025 1 1 97 THR O O 23.766 -25.451 13.120 1.00 . A A . 97 THR O 1 1
5 10026 1 1 97 THR OG1 O 24.782 -23.919 15.588 1.00 . A A . 97 THR OG1 1 1
5 10027 1 1 98 GLU C C 22.222 -28.257 12.374 1.00 . A A . 98 GLU C 1 1
5 10028 1 1 98 GLU CA C 23.086 -28.091 13.621 1.00 . A A . 98 GLU CA 1 1
5 10029 1 1 98 GLU CB C 23.020 -29.360 14.472 1.00 . A A . 98 GLU CB 1 1
5 10030 1 1 98 GLU CD C 21.218 -31.015 15.101 1.00 . A A . 98 GLU CD 1 1
5 10031 1 1 98 GLU CG C 21.677 -29.570 15.150 1.00 . A A . 98 GLU CG 1 1
5 10032 1 1 98 GLU H H 22.077 -27.070 15.177 1.00 . A A . 98 GLU H 1 1
5 10033 1 1 98 GLU HA H 24.108 -27.925 13.316 1.00 . A A . 98 GLU HA 1 1
5 10034 1 1 98 GLU HB2 H 23.220 -30.214 13.841 1.00 . A A . 98 GLU HB2 1 1
5 10035 1 1 98 GLU HB3 H 23.781 -29.305 15.238 1.00 . A A . 98 GLU HB3 1 1
5 10036 1 1 98 GLU HG2 H 21.758 -29.269 16.183 1.00 . A A . 98 GLU HG2 1 1
5 10037 1 1 98 GLU HG3 H 20.938 -28.957 14.654 1.00 . A A . 98 GLU HG3 1 1
5 10038 1 1 98 GLU N N 22.658 -26.935 14.400 1.00 . A A . 98 GLU N 1 1
5 10039 1 1 98 GLU O O 22.422 -29.181 11.584 1.00 . A A . 98 GLU O 1 1
5 10040 1 1 98 GLU OE1 O 22.080 -31.914 15.199 1.00 . A A . 98 GLU OE1 1 1
5 10041 1 1 98 GLU OE2 O 19.999 -31.247 14.966 1.00 . A A . 98 GLU OE2 1 1
5 10042 1 1 99 HIS C C 21.136 -27.721 9.776 1.00 . A A . 99 HIS C 1 1
5 10043 1 1 99 HIS CA C 20.364 -27.401 11.053 1.00 . A A . 99 HIS CA 1 1
5 10044 1 1 99 HIS CB C 19.629 -26.070 10.899 1.00 . A A . 99 HIS CB 1 1
5 10045 1 1 99 HIS CD2 C 17.104 -25.534 10.648 1.00 . A A . 99 HIS CD2 1 1
5 10046 1 1 99 HIS CE1 C 16.342 -26.815 12.256 1.00 . A A . 99 HIS CE1 1 1
5 10047 1 1 99 HIS CG C 18.167 -26.153 11.212 1.00 . A A . 99 HIS CG 1 1
5 10048 1 1 99 HIS H H 21.149 -26.643 12.867 1.00 . A A . 99 HIS H 1 1
5 10049 1 1 99 HIS HA H 19.641 -28.184 11.227 1.00 . A A . 99 HIS HA 1 1
5 10050 1 1 99 HIS HB2 H 20.070 -25.344 11.566 1.00 . A A . 99 HIS HB2 1 1
5 10051 1 1 99 HIS HB3 H 19.732 -25.725 9.880 1.00 . A A . 99 HIS HB3 1 1
5 10052 1 1 99 HIS HD1 H 18.179 -27.524 12.812 1.00 . A A . 99 HIS HD1 1 1
5 10053 1 1 99 HIS HD2 H 17.131 -24.833 9.825 1.00 . A A . 99 HIS HD2 1 1
5 10054 1 1 99 HIS HE1 H 15.676 -27.317 12.941 1.00 . A A . 99 HIS HE1 1 1
5 10055 1 1 99 HIS N N 21.259 -27.356 12.204 1.00 . A A . 99 HIS N 1 1
5 10056 1 1 99 HIS ND1 N 17.656 -26.947 12.217 1.00 . A A . 99 HIS ND1 1 1
5 10057 1 1 99 HIS NE2 N 15.982 -25.962 11.314 1.00 . A A . 99 HIS NE2 1 1
5 10058 1 1 99 HIS O O 20.655 -28.458 8.916 1.00 . A A . 99 HIS O 1 1
5 10059 1 1 100 LYS C C 24.335 -28.316 8.822 1.00 . A A . 100 LYS C 1 1
5 10060 1 1 100 LYS CA C 23.174 -27.384 8.489 1.00 . A A . 100 LYS CA 1 1
5 10061 1 1 100 LYS CB C 23.711 -26.053 7.958 1.00 . A A . 100 LYS CB 1 1
5 10062 1 1 100 LYS CD C 24.945 -24.863 6.122 1.00 . A A . 100 LYS CD 1 1
5 10063 1 1 100 LYS CE C 25.324 -24.881 4.649 1.00 . A A . 100 LYS CE 1 1
5 10064 1 1 100 LYS CG C 24.192 -26.122 6.519 1.00 . A A . 100 LYS CG 1 1
5 10065 1 1 100 LYS H H 22.663 -26.581 10.380 1.00 . A A . 100 LYS H 1 1
5 10066 1 1 100 LYS HA H 22.565 -27.846 7.727 1.00 . A A . 100 LYS HA 1 1
5 10067 1 1 100 LYS HB2 H 22.927 -25.312 8.019 1.00 . A A . 100 LYS HB2 1 1
5 10068 1 1 100 LYS HB3 H 24.539 -25.740 8.577 1.00 . A A . 100 LYS HB3 1 1
5 10069 1 1 100 LYS HD2 H 24.318 -24.004 6.310 1.00 . A A . 100 LYS HD2 1 1
5 10070 1 1 100 LYS HD3 H 25.846 -24.791 6.716 1.00 . A A . 100 LYS HD3 1 1
5 10071 1 1 100 LYS HE2 H 26.142 -25.571 4.510 1.00 . A A . 100 LYS HE2 1 1
5 10072 1 1 100 LYS HE3 H 24.471 -25.213 4.076 1.00 . A A . 100 LYS HE3 1 1
5 10073 1 1 100 LYS HG2 H 24.849 -26.971 6.408 1.00 . A A . 100 LYS HG2 1 1
5 10074 1 1 100 LYS HG3 H 23.337 -26.239 5.868 1.00 . A A . 100 LYS HG3 1 1
5 10075 1 1 100 LYS HZ1 H 26.774 -23.488 4.085 1.00 . A A . 100 LYS HZ1 1 1
5 10076 1 1 100 LYS HZ2 H 25.420 -22.803 4.833 1.00 . A A . 100 LYS HZ2 1 1
5 10077 1 1 100 LYS HZ3 H 25.319 -23.345 3.233 1.00 . A A . 100 LYS HZ3 1 1
5 10078 1 1 100 LYS N N 22.335 -27.160 9.660 1.00 . A A . 100 LYS N 1 1
5 10079 1 1 100 LYS NZ N 25.738 -23.535 4.166 1.00 . A A . 100 LYS NZ 1 1
5 10080 1 1 100 LYS O O 24.476 -29.384 8.228 1.00 . A A . 100 LYS O 1 1
5 10081 1 1 101 SER C C 27.116 -27.980 11.266 1.00 . A A . 101 SER C 1 1
5 10082 1 1 101 SER CA C 26.313 -28.701 10.188 1.00 . A A . 101 SER CA 1 1
5 10083 1 1 101 SER CB C 27.208 -29.002 8.984 1.00 . A A . 101 SER CB 1 1
5 10084 1 1 101 SER H H 24.997 -27.042 10.214 1.00 . A A . 101 SER H 1 1
5 10085 1 1 101 SER HA H 25.944 -29.632 10.593 1.00 . A A . 101 SER HA 1 1
5 10086 1 1 101 SER HB2 H 26.762 -28.584 8.094 1.00 . A A . 101 SER HB2 1 1
5 10087 1 1 101 SER HB3 H 28.180 -28.558 9.142 1.00 . A A . 101 SER HB3 1 1
5 10088 1 1 101 SER HG H 27.084 -30.641 7.918 1.00 . A A . 101 SER HG 1 1
5 10089 1 1 101 SER N N 25.163 -27.904 9.777 1.00 . A A . 101 SER N 1 1
5 10090 1 1 101 SER O O 26.695 -26.943 11.780 1.00 . A A . 101 SER O 1 1
5 10091 1 1 101 SER OG O 27.367 -30.398 8.803 1.00 . A A . 101 SER OG 1 1
5 10092 1 1 102 ILE C C 30.388 -27.338 11.991 1.00 . A A . 102 ILE C 1 1
5 10093 1 1 102 ILE CA C 29.139 -27.947 12.618 1.00 . A A . 102 ILE CA 1 1
5 10094 1 1 102 ILE CB C 29.561 -28.988 13.671 1.00 . A A . 102 ILE CB 1 1
5 10095 1 1 102 ILE CD1 C 28.186 -30.806 14.803 1.00 . A A . 102 ILE CD1 1 1
5 10096 1 1 102 ILE CG1 C 28.385 -29.321 14.591 1.00 . A A . 102 ILE CG1 1 1
5 10097 1 1 102 ILE CG2 C 30.743 -28.474 14.479 1.00 . A A . 102 ILE CG2 1 1
5 10098 1 1 102 ILE H H 28.556 -29.362 11.157 1.00 . A A . 102 ILE H 1 1
5 10099 1 1 102 ILE HA H 28.582 -27.166 13.116 1.00 . A A . 102 ILE HA 1 1
5 10100 1 1 102 ILE HB H 29.871 -29.884 13.155 1.00 . A A . 102 ILE HB 1 1
5 10101 1 1 102 ILE HD11 H 27.182 -30.988 15.158 1.00 . A A . 102 ILE HD11 1 1
5 10102 1 1 102 ILE HD12 H 28.339 -31.327 13.870 1.00 . A A . 102 ILE HD12 1 1
5 10103 1 1 102 ILE HD13 H 28.895 -31.163 15.536 1.00 . A A . 102 ILE HD13 1 1
5 10104 1 1 102 ILE HG12 H 28.550 -28.868 15.556 1.00 . A A . 102 ILE HG12 1 1
5 10105 1 1 102 ILE HG13 H 27.477 -28.922 14.161 1.00 . A A . 102 ILE HG13 1 1
5 10106 1 1 102 ILE HG21 H 30.765 -27.395 14.439 1.00 . A A . 102 ILE HG21 1 1
5 10107 1 1 102 ILE HG22 H 30.643 -28.793 15.506 1.00 . A A . 102 ILE HG22 1 1
5 10108 1 1 102 ILE HG23 H 31.660 -28.868 14.067 1.00 . A A . 102 ILE HG23 1 1
5 10109 1 1 102 ILE N N 28.275 -28.536 11.602 1.00 . A A . 102 ILE N 1 1
5 10110 1 1 102 ILE O O 31.319 -28.053 11.620 1.00 . A A . 102 ILE O 1 1
5 10111 1 1 103 GLU C C 31.762 -23.970 11.992 1.00 . A A . 103 GLU C 1 1
5 10112 1 1 103 GLU CA C 31.539 -25.309 11.296 1.00 . A A . 103 GLU CA 1 1
5 10113 1 1 103 GLU CB C 31.319 -25.088 9.798 1.00 . A A . 103 GLU CB 1 1
5 10114 1 1 103 GLU CD C 30.241 -25.922 7.671 1.00 . A A . 103 GLU CD 1 1
5 10115 1 1 103 GLU CG C 30.329 -26.061 9.179 1.00 . A A . 103 GLU CG 1 1
5 10116 1 1 103 GLU H H 29.630 -25.499 12.191 1.00 . A A . 103 GLU H 1 1
5 10117 1 1 103 GLU HA H 32.416 -25.924 11.435 1.00 . A A . 103 GLU HA 1 1
5 10118 1 1 103 GLU HB2 H 30.950 -24.085 9.645 1.00 . A A . 103 GLU HB2 1 1
5 10119 1 1 103 GLU HB3 H 32.264 -25.196 9.288 1.00 . A A . 103 GLU HB3 1 1
5 10120 1 1 103 GLU HG2 H 30.638 -27.068 9.414 1.00 . A A . 103 GLU HG2 1 1
5 10121 1 1 103 GLU HG3 H 29.352 -25.877 9.600 1.00 . A A . 103 GLU HG3 1 1
5 10122 1 1 103 GLU N N 30.402 -26.014 11.878 1.00 . A A . 103 GLU N 1 1
5 10123 1 1 103 GLU O O 30.897 -23.094 11.967 1.00 . A A . 103 GLU O 1 1
5 10124 1 1 103 GLU OE1 O 29.175 -25.500 7.175 1.00 . A A . 103 GLU OE1 1 1
5 10125 1 1 103 GLU OE2 O 31.238 -26.235 6.988 1.00 . A A . 103 GLU OE2 1 1
5 10126 1 1 104 TRP C C 34.486 -21.920 12.689 1.00 . A A . 104 TRP C 1 1
5 10127 1 1 104 TRP CA C 33.265 -22.586 13.314 1.00 . A A . 104 TRP CA 1 1
5 10128 1 1 104 TRP CB C 33.527 -22.874 14.793 1.00 . A A . 104 TRP CB 1 1
5 10129 1 1 104 TRP CD1 C 33.105 -25.078 16.031 1.00 . A A . 104 TRP CD1 1 1
5 10130 1 1 104 TRP CD2 C 31.253 -24.093 15.248 1.00 . A A . 104 TRP CD2 1 1
5 10131 1 1 104 TRP CE2 C 30.886 -25.286 15.902 1.00 . A A . 104 TRP CE2 1 1
5 10132 1 1 104 TRP CE3 C 30.252 -23.304 14.676 1.00 . A A . 104 TRP CE3 1 1
5 10133 1 1 104 TRP CG C 32.677 -23.979 15.343 1.00 . A A . 104 TRP CG 1 1
5 10134 1 1 104 TRP CH2 C 28.602 -24.913 15.428 1.00 . A A . 104 TRP CH2 1 1
5 10135 1 1 104 TRP CZ2 C 29.561 -25.705 15.997 1.00 . A A . 104 TRP CZ2 1 1
5 10136 1 1 104 TRP CZ3 C 28.938 -23.721 14.771 1.00 . A A . 104 TRP CZ3 1 1
5 10137 1 1 104 TRP H H 33.577 -24.553 12.595 1.00 . A A . 104 TRP H 1 1
5 10138 1 1 104 TRP HA H 32.422 -21.916 13.231 1.00 . A A . 104 TRP HA 1 1
5 10139 1 1 104 TRP HB2 H 34.561 -23.154 14.922 1.00 . A A . 104 TRP HB2 1 1
5 10140 1 1 104 TRP HB3 H 33.325 -21.981 15.367 1.00 . A A . 104 TRP HB3 1 1
5 10141 1 1 104 TRP HD1 H 34.139 -25.283 16.266 1.00 . A A . 104 TRP HD1 1 1
5 10142 1 1 104 TRP HE1 H 32.084 -26.712 16.868 1.00 . A A . 104 TRP HE1 1 1
5 10143 1 1 104 TRP HE3 H 30.490 -22.382 14.166 1.00 . A A . 104 TRP HE3 1 1
5 10144 1 1 104 TRP HH2 H 27.563 -25.200 15.477 1.00 . A A . 104 TRP HH2 1 1
5 10145 1 1 104 TRP HZ2 H 29.286 -26.621 16.500 1.00 . A A . 104 TRP HZ2 1 1
5 10146 1 1 104 TRP HZ3 H 28.151 -23.124 14.334 1.00 . A A . 104 TRP HZ3 1 1
5 10147 1 1 104 TRP N N 32.927 -23.818 12.611 1.00 . A A . 104 TRP N 1 1
5 10148 1 1 104 TRP NE1 N 32.034 -25.868 16.370 1.00 . A A . 104 TRP NE1 1 1
5 10149 1 1 104 TRP O O 35.592 -22.460 12.735 1.00 . A A . 104 TRP O 1 1
5 10150 1 1 105 LEU C C 35.803 -18.830 12.342 1.00 . A A . 105 LEU C 1 1
5 10151 1 1 105 LEU CA C 35.364 -20.003 11.472 1.00 . A A . 105 LEU CA 1 1
5 10152 1 1 105 LEU CB C 34.927 -19.498 10.096 1.00 . A A . 105 LEU CB 1 1
5 10153 1 1 105 LEU CD1 C 36.090 -21.366 8.895 1.00 . A A . 105 LEU CD1 1 1
5 10154 1 1 105 LEU CD2 C 33.618 -21.469 9.267 1.00 . A A . 105 LEU CD2 1 1
5 10155 1 1 105 LEU CG C 34.807 -20.557 8.999 1.00 . A A . 105 LEU CG 1 1
5 10156 1 1 105 LEU H H 33.376 -20.364 12.101 1.00 . A A . 105 LEU H 1 1
5 10157 1 1 105 LEU HA H 36.199 -20.678 11.350 1.00 . A A . 105 LEU HA 1 1
5 10158 1 1 105 LEU HB2 H 33.963 -19.027 10.208 1.00 . A A . 105 LEU HB2 1 1
5 10159 1 1 105 LEU HB3 H 35.649 -18.763 9.770 1.00 . A A . 105 LEU HB3 1 1
5 10160 1 1 105 LEU HD11 H 36.025 -22.036 8.052 1.00 . A A . 105 LEU HD11 1 1
5 10161 1 1 105 LEU HD12 H 36.228 -21.939 9.800 1.00 . A A . 105 LEU HD12 1 1
5 10162 1 1 105 LEU HD13 H 36.927 -20.697 8.762 1.00 . A A . 105 LEU HD13 1 1
5 10163 1 1 105 LEU HD21 H 33.974 -22.435 9.595 1.00 . A A . 105 LEU HD21 1 1
5 10164 1 1 105 LEU HD22 H 33.043 -21.586 8.360 1.00 . A A . 105 LEU HD22 1 1
5 10165 1 1 105 LEU HD23 H 32.997 -21.034 10.035 1.00 . A A . 105 LEU HD23 1 1
5 10166 1 1 105 LEU HG H 34.645 -20.065 8.050 1.00 . A A . 105 LEU HG 1 1
5 10167 1 1 105 LEU N N 34.279 -20.744 12.106 1.00 . A A . 105 LEU N 1 1
5 10168 1 1 105 LEU O O 35.046 -18.352 13.186 1.00 . A A . 105 LEU O 1 1
5 10169 1 1 106 SER C C 36.960 -15.931 12.434 1.00 . A A . 106 SER C 1 1
5 10170 1 1 106 SER CA C 37.572 -17.251 12.893 1.00 . A A . 106 SER CA 1 1
5 10171 1 1 106 SER CB C 39.094 -17.197 12.750 1.00 . A A . 106 SER CB 1 1
5 10172 1 1 106 SER H H 37.587 -18.791 11.440 1.00 . A A . 106 SER H 1 1
5 10173 1 1 106 SER HA H 37.322 -17.408 13.931 1.00 . A A . 106 SER HA 1 1
5 10174 1 1 106 SER HB2 H 39.491 -16.455 13.426 1.00 . A A . 106 SER HB2 1 1
5 10175 1 1 106 SER HB3 H 39.510 -18.164 12.993 1.00 . A A . 106 SER HB3 1 1
5 10176 1 1 106 SER HG H 39.237 -15.942 11.252 1.00 . A A . 106 SER HG 1 1
5 10177 1 1 106 SER N N 37.031 -18.368 12.127 1.00 . A A . 106 SER N 1 1
5 10178 1 1 106 SER O O 36.219 -15.886 11.451 1.00 . A A . 106 SER O 1 1
5 10179 1 1 106 SER OG O 39.471 -16.857 11.427 1.00 . A A . 106 SER OG 1 1
5 10180 1 1 107 ILE C C 37.434 -12.981 11.570 1.00 . A A . 107 ILE C 1 1
5 10181 1 1 107 ILE CA C 36.758 -13.537 12.818 1.00 . A A . 107 ILE CA 1 1
5 10182 1 1 107 ILE CB C 36.955 -12.545 13.980 1.00 . A A . 107 ILE CB 1 1
5 10183 1 1 107 ILE CD1 C 36.376 -12.119 16.421 1.00 . A A . 107 ILE CD1 1 1
5 10184 1 1 107 ILE CG1 C 36.241 -13.049 15.236 1.00 . A A . 107 ILE CG1 1 1
5 10185 1 1 107 ILE CG2 C 36.444 -11.166 13.591 1.00 . A A . 107 ILE CG2 1 1
5 10186 1 1 107 ILE H H 37.871 -14.958 13.923 1.00 . A A . 107 ILE H 1 1
5 10187 1 1 107 ILE HA H 35.698 -13.633 12.629 1.00 . A A . 107 ILE HA 1 1
5 10188 1 1 107 ILE HB H 38.012 -12.468 14.182 1.00 . A A . 107 ILE HB 1 1
5 10189 1 1 107 ILE HD11 H 37.421 -11.989 16.661 1.00 . A A . 107 ILE HD11 1 1
5 10190 1 1 107 ILE HD12 H 35.939 -11.162 16.180 1.00 . A A . 107 ILE HD12 1 1
5 10191 1 1 107 ILE HD13 H 35.863 -12.545 17.273 1.00 . A A . 107 ILE HD13 1 1
5 10192 1 1 107 ILE HG12 H 35.190 -13.165 15.024 1.00 . A A . 107 ILE HG12 1 1
5 10193 1 1 107 ILE HG13 H 36.655 -14.007 15.516 1.00 . A A . 107 ILE HG13 1 1
5 10194 1 1 107 ILE HG21 H 36.588 -10.484 14.416 1.00 . A A . 107 ILE HG21 1 1
5 10195 1 1 107 ILE HG22 H 36.991 -10.810 12.731 1.00 . A A . 107 ILE HG22 1 1
5 10196 1 1 107 ILE HG23 H 35.393 -11.225 13.352 1.00 . A A . 107 ILE HG23 1 1
5 10197 1 1 107 ILE N N 37.275 -14.858 13.152 1.00 . A A . 107 ILE N 1 1
5 10198 1 1 107 ILE O O 36.869 -12.143 10.867 1.00 . A A . 107 ILE O 1 1
5 10199 1 1 108 ASN C C 39.217 -13.968 8.964 1.00 . A A . 108 ASN C 1 1
5 10200 1 1 108 ASN CA C 39.399 -13.006 10.133 1.00 . A A . 108 ASN CA 1 1
5 10201 1 1 108 ASN CB C 40.884 -12.879 10.478 1.00 . A A . 108 ASN CB 1 1
5 10202 1 1 108 ASN CG C 41.399 -14.071 11.262 1.00 . A A . 108 ASN CG 1 1
5 10203 1 1 108 ASN H H 39.043 -14.122 11.896 1.00 . A A . 108 ASN H 1 1
5 10204 1 1 108 ASN HA H 39.020 -12.036 9.848 1.00 . A A . 108 ASN HA 1 1
5 10205 1 1 108 ASN HB2 H 41.454 -12.801 9.563 1.00 . A A . 108 ASN HB2 1 1
5 10206 1 1 108 ASN HB3 H 41.036 -11.989 11.069 1.00 . A A . 108 ASN HB3 1 1
5 10207 1 1 108 ASN HD21 H 40.953 -13.167 12.976 1.00 . A A . 108 ASN HD21 1 1
5 10208 1 1 108 ASN HD22 H 41.655 -14.739 13.116 1.00 . A A . 108 ASN HD22 1 1
5 10209 1 1 108 ASN N N 38.645 -13.455 11.299 1.00 . A A . 108 ASN N 1 1
5 10210 1 1 108 ASN ND2 N 41.329 -13.983 12.585 1.00 . A A . 108 ASN ND2 1 1
5 10211 1 1 108 ASN O O 39.883 -13.846 7.937 1.00 . A A . 108 ASN O 1 1
5 10212 1 1 108 ASN OD1 O 41.855 -15.058 10.684 1.00 . A A . 108 ASN OD1 1 1
5 10213 1 1 109 GLU C C 36.543 -16.007 7.803 1.00 . A A . 109 GLU C 1 1
5 10214 1 1 109 GLU CA C 38.039 -15.909 8.086 1.00 . A A . 109 GLU CA 1 1
5 10215 1 1 109 GLU CB C 38.583 -17.280 8.495 1.00 . A A . 109 GLU CB 1 1
5 10216 1 1 109 GLU CD C 40.740 -17.646 7.231 1.00 . A A . 109 GLU CD 1 1
5 10217 1 1 109 GLU CG C 40.099 -17.335 8.571 1.00 . A A . 109 GLU CG 1 1
5 10218 1 1 109 GLU H H 37.809 -14.971 9.970 1.00 . A A . 109 GLU H 1 1
5 10219 1 1 109 GLU HA H 38.543 -15.586 7.187 1.00 . A A . 109 GLU HA 1 1
5 10220 1 1 109 GLU HB2 H 38.184 -17.537 9.465 1.00 . A A . 109 GLU HB2 1 1
5 10221 1 1 109 GLU HB3 H 38.253 -18.014 7.774 1.00 . A A . 109 GLU HB3 1 1
5 10222 1 1 109 GLU HG2 H 40.465 -16.379 8.914 1.00 . A A . 109 GLU HG2 1 1
5 10223 1 1 109 GLU HG3 H 40.384 -18.103 9.276 1.00 . A A . 109 GLU HG3 1 1
5 10224 1 1 109 GLU N N 38.309 -14.925 9.128 1.00 . A A . 109 GLU N 1 1
5 10225 1 1 109 GLU O O 36.116 -16.728 6.901 1.00 . A A . 109 GLU O 1 1
5 10226 1 1 109 GLU OE1 O 41.412 -18.692 7.123 1.00 . A A . 109 GLU OE1 1 1
5 10227 1 1 109 GLU OE2 O 40.567 -16.841 6.292 1.00 . A A . 109 GLU OE2 1 1
5 10228 1 1 110 LEU C C 33.915 -14.904 6.989 1.00 . A A . 110 LEU C 1 1
5 10229 1 1 110 LEU CA C 34.302 -15.280 8.416 1.00 . A A . 110 LEU CA 1 1
5 10230 1 1 110 LEU CB C 33.654 -14.309 9.404 1.00 . A A . 110 LEU CB 1 1
5 10231 1 1 110 LEU CD1 C 33.800 -12.080 8.267 1.00 . A A . 110 LEU CD1 1 1
5 10232 1 1 110 LEU CD2 C 33.883 -12.215 10.763 1.00 . A A . 110 LEU CD2 1 1
5 10233 1 1 110 LEU CG C 34.257 -12.905 9.460 1.00 . A A . 110 LEU CG 1 1
5 10234 1 1 110 LEU H H 36.150 -14.721 9.283 1.00 . A A . 110 LEU H 1 1
5 10235 1 1 110 LEU HA H 33.948 -16.279 8.621 1.00 . A A . 110 LEU HA 1 1
5 10236 1 1 110 LEU HB2 H 32.613 -14.211 9.137 1.00 . A A . 110 LEU HB2 1 1
5 10237 1 1 110 LEU HB3 H 33.731 -14.743 10.391 1.00 . A A . 110 LEU HB3 1 1
5 10238 1 1 110 LEU HD11 H 34.587 -12.048 7.529 1.00 . A A . 110 LEU HD11 1 1
5 10239 1 1 110 LEU HD12 H 33.569 -11.076 8.591 1.00 . A A . 110 LEU HD12 1 1
5 10240 1 1 110 LEU HD13 H 32.919 -12.531 7.835 1.00 . A A . 110 LEU HD13 1 1
5 10241 1 1 110 LEU HD21 H 34.672 -12.359 11.486 1.00 . A A . 110 LEU HD21 1 1
5 10242 1 1 110 LEU HD22 H 32.964 -12.638 11.144 1.00 . A A . 110 LEU HD22 1 1
5 10243 1 1 110 LEU HD23 H 33.746 -11.159 10.585 1.00 . A A . 110 LEU HD23 1 1
5 10244 1 1 110 LEU HG H 35.335 -12.982 9.419 1.00 . A A . 110 LEU HG 1 1
5 10245 1 1 110 LEU N N 35.751 -15.276 8.581 1.00 . A A . 110 LEU N 1 1
5 10246 1 1 110 LEU O O 32.841 -15.268 6.510 1.00 . A A . 110 LEU O 1 1
5 10247 1 1 111 ASP C C 34.240 -14.952 4.051 1.00 . A A . 111 ASP C 1 1
5 10248 1 1 111 ASP CA C 34.551 -13.753 4.941 1.00 . A A . 111 ASP CA 1 1
5 10249 1 1 111 ASP CB C 35.762 -12.996 4.392 1.00 . A A . 111 ASP CB 1 1
5 10250 1 1 111 ASP CG C 35.509 -12.423 3.012 1.00 . A A . 111 ASP CG 1 1
5 10251 1 1 111 ASP H H 35.637 -13.916 6.752 1.00 . A A . 111 ASP H 1 1
5 10252 1 1 111 ASP HA H 33.697 -13.093 4.946 1.00 . A A . 111 ASP HA 1 1
5 10253 1 1 111 ASP HB2 H 36.002 -12.182 5.061 1.00 . A A . 111 ASP HB2 1 1
5 10254 1 1 111 ASP HB3 H 36.604 -13.670 4.335 1.00 . A A . 111 ASP HB3 1 1
5 10255 1 1 111 ASP N N 34.798 -14.176 6.315 1.00 . A A . 111 ASP N 1 1
5 10256 1 1 111 ASP O O 33.486 -14.842 3.084 1.00 . A A . 111 ASP O 1 1
5 10257 1 1 111 ASP OD1 O 36.464 -12.366 2.210 1.00 . A A . 111 ASP OD1 1 1
5 10258 1 1 111 ASP OD2 O 34.356 -12.032 2.733 1.00 . A A . 111 ASP OD2 1 1
5 10259 1 1 112 LYS C C 33.156 -17.770 3.708 1.00 . A A . 112 LYS C 1 1
5 10260 1 1 112 LYS CA C 34.611 -17.319 3.617 1.00 . A A . 112 LYS CA 1 1
5 10261 1 1 112 LYS CB C 35.533 -18.431 4.121 1.00 . A A . 112 LYS CB 1 1
5 10262 1 1 112 LYS CD C 34.240 -20.338 5.121 1.00 . A A . 112 LYS CD 1 1
5 10263 1 1 112 LYS CE C 34.849 -21.561 5.789 1.00 . A A . 112 LYS CE 1 1
5 10264 1 1 112 LYS CG C 35.052 -19.086 5.404 1.00 . A A . 112 LYS CG 1 1
5 10265 1 1 112 LYS H H 35.415 -16.123 5.167 1.00 . A A . 112 LYS H 1 1
5 10266 1 1 112 LYS HA H 34.846 -17.107 2.585 1.00 . A A . 112 LYS HA 1 1
5 10267 1 1 112 LYS HB2 H 35.608 -19.193 3.359 1.00 . A A . 112 LYS HB2 1 1
5 10268 1 1 112 LYS HB3 H 36.514 -18.015 4.300 1.00 . A A . 112 LYS HB3 1 1
5 10269 1 1 112 LYS HD2 H 33.237 -20.199 5.496 1.00 . A A . 112 LYS HD2 1 1
5 10270 1 1 112 LYS HD3 H 34.207 -20.501 4.053 1.00 . A A . 112 LYS HD3 1 1
5 10271 1 1 112 LYS HE2 H 35.892 -21.364 5.988 1.00 . A A . 112 LYS HE2 1 1
5 10272 1 1 112 LYS HE3 H 34.333 -21.740 6.721 1.00 . A A . 112 LYS HE3 1 1
5 10273 1 1 112 LYS HG2 H 35.909 -19.354 6.004 1.00 . A A . 112 LYS HG2 1 1
5 10274 1 1 112 LYS HG3 H 34.436 -18.383 5.947 1.00 . A A . 112 LYS HG3 1 1
5 10275 1 1 112 LYS HZ1 H 35.068 -22.562 3.969 1.00 . A A . 112 LYS HZ1 1 1
5 10276 1 1 112 LYS HZ2 H 33.749 -23.090 4.887 1.00 . A A . 112 LYS HZ2 1 1
5 10277 1 1 112 LYS HZ3 H 35.319 -23.543 5.325 1.00 . A A . 112 LYS HZ3 1 1
5 10278 1 1 112 LYS N N 34.825 -16.098 4.385 1.00 . A A . 112 LYS N 1 1
5 10279 1 1 112 LYS NZ N 34.739 -22.774 4.933 1.00 . A A . 112 LYS NZ 1 1
5 10280 1 1 112 LYS O O 32.697 -18.583 2.905 1.00 . A A . 112 LYS O 1 1
5 10281 1 1 113 LEU C C 30.123 -16.598 4.158 1.00 . A A . 113 LEU C 1 1
5 10282 1 1 113 LEU CA C 31.033 -17.584 4.883 1.00 . A A . 113 LEU CA 1 1
5 10283 1 1 113 LEU CB C 30.694 -17.606 6.375 1.00 . A A . 113 LEU CB 1 1
5 10284 1 1 113 LEU CD1 C 31.996 -17.815 8.507 1.00 . A A . 113 LEU CD1 1 1
5 10285 1 1 113 LEU CD2 C 30.776 -19.797 7.590 1.00 . A A . 113 LEU CD2 1 1
5 10286 1 1 113 LEU CG C 31.547 -18.532 7.243 1.00 . A A . 113 LEU CG 1 1
5 10287 1 1 113 LEU H H 32.857 -16.595 5.297 1.00 . A A . 113 LEU H 1 1
5 10288 1 1 113 LEU HA H 30.875 -18.570 4.472 1.00 . A A . 113 LEU HA 1 1
5 10289 1 1 113 LEU HB2 H 30.806 -16.602 6.754 1.00 . A A . 113 LEU HB2 1 1
5 10290 1 1 113 LEU HB3 H 29.663 -17.914 6.475 1.00 . A A . 113 LEU HB3 1 1
5 10291 1 1 113 LEU HD11 H 33.007 -18.106 8.747 1.00 . A A . 113 LEU HD11 1 1
5 10292 1 1 113 LEU HD12 H 31.341 -18.082 9.324 1.00 . A A . 113 LEU HD12 1 1
5 10293 1 1 113 LEU HD13 H 31.956 -16.747 8.349 1.00 . A A . 113 LEU HD13 1 1
5 10294 1 1 113 LEU HD21 H 30.688 -19.881 8.663 1.00 . A A . 113 LEU HD21 1 1
5 10295 1 1 113 LEU HD22 H 31.304 -20.657 7.204 1.00 . A A . 113 LEU HD22 1 1
5 10296 1 1 113 LEU HD23 H 29.791 -19.751 7.150 1.00 . A A . 113 LEU HD23 1 1
5 10297 1 1 113 LEU HG H 32.432 -18.819 6.691 1.00 . A A . 113 LEU HG 1 1
5 10298 1 1 113 LEU N N 32.436 -17.237 4.689 1.00 . A A . 113 LEU N 1 1
5 10299 1 1 113 LEU O O 29.078 -16.206 4.676 1.00 . A A . 113 LEU O 1 1
5 10300 1 1 114 ASN C C 28.279 -15.283 2.575 1.00 . A A . 114 ASN C 1 1
5 10301 1 1 114 ASN CA C 29.746 -15.264 2.157 1.00 . A A . 114 ASN CA 1 1
5 10302 1 1 114 ASN CB C 29.868 -15.601 0.670 1.00 . A A . 114 ASN CB 1 1
5 10303 1 1 114 ASN CG C 29.855 -14.364 -0.207 1.00 . A A . 114 ASN CG 1 1
5 10304 1 1 114 ASN H H 31.369 -16.550 2.595 1.00 . A A . 114 ASN H 1 1
5 10305 1 1 114 ASN HA H 30.144 -14.275 2.327 1.00 . A A . 114 ASN HA 1 1
5 10306 1 1 114 ASN HB2 H 30.796 -16.128 0.502 1.00 . A A . 114 ASN HB2 1 1
5 10307 1 1 114 ASN HB3 H 29.042 -16.234 0.381 1.00 . A A . 114 ASN HB3 1 1
5 10308 1 1 114 ASN HD21 H 28.061 -13.860 0.489 1.00 . A A . 114 ASN HD21 1 1
5 10309 1 1 114 ASN HD22 H 28.742 -12.786 -0.681 1.00 . A A . 114 ASN HD22 1 1
5 10310 1 1 114 ASN N N 30.526 -16.203 2.955 1.00 . A A . 114 ASN N 1 1
5 10311 1 1 114 ASN ND2 N 28.777 -13.592 -0.124 1.00 . A A . 114 ASN ND2 1 1
5 10312 1 1 114 ASN O O 27.536 -16.200 2.227 1.00 . A A . 114 ASN O 1 1
5 10313 1 1 114 ASN OD1 O 30.803 -14.105 -0.949 1.00 . A A . 114 ASN OD1 1 1
5 10314 1 1 115 TRP C C 25.661 -13.296 2.848 1.00 . A A . 115 TRP C 1 1
5 10315 1 1 115 TRP CA C 26.491 -14.164 3.788 1.00 . A A . 115 TRP CA 1 1
5 10316 1 1 115 TRP CB C 26.450 -13.586 5.204 1.00 . A A . 115 TRP CB 1 1
5 10317 1 1 115 TRP CD1 C 28.881 -13.557 6.014 1.00 . A A . 115 TRP CD1 1 1
5 10318 1 1 115 TRP CD2 C 27.571 -15.026 7.084 1.00 . A A . 115 TRP CD2 1 1
5 10319 1 1 115 TRP CE2 C 28.872 -15.110 7.620 1.00 . A A . 115 TRP CE2 1 1
5 10320 1 1 115 TRP CE3 C 26.575 -15.857 7.603 1.00 . A A . 115 TRP CE3 1 1
5 10321 1 1 115 TRP CG C 27.599 -14.027 6.059 1.00 . A A . 115 TRP CG 1 1
5 10322 1 1 115 TRP CH2 C 28.202 -16.793 9.135 1.00 . A A . 115 TRP CH2 1 1
5 10323 1 1 115 TRP CZ2 C 29.198 -15.992 8.646 1.00 . A A . 115 TRP CZ2 1 1
5 10324 1 1 115 TRP CZ3 C 26.900 -16.732 8.621 1.00 . A A . 115 TRP CZ3 1 1
5 10325 1 1 115 TRP H H 28.509 -13.563 3.568 1.00 . A A . 115 TRP H 1 1
5 10326 1 1 115 TRP HA H 26.073 -15.160 3.803 1.00 . A A . 115 TRP HA 1 1
5 10327 1 1 115 TRP HB2 H 26.470 -12.508 5.148 1.00 . A A . 115 TRP HB2 1 1
5 10328 1 1 115 TRP HB3 H 25.535 -13.900 5.686 1.00 . A A . 115 TRP HB3 1 1
5 10329 1 1 115 TRP HD1 H 29.224 -12.791 5.336 1.00 . A A . 115 TRP HD1 1 1
5 10330 1 1 115 TRP HE1 H 30.605 -14.043 7.112 1.00 . A A . 115 TRP HE1 1 1
5 10331 1 1 115 TRP HE3 H 25.565 -15.824 7.220 1.00 . A A . 115 TRP HE3 1 1
5 10332 1 1 115 TRP HH2 H 28.412 -17.492 9.931 1.00 . A A . 115 TRP HH2 1 1
5 10333 1 1 115 TRP HZ2 H 30.197 -16.051 9.053 1.00 . A A . 115 TRP HZ2 1 1
5 10334 1 1 115 TRP HZ3 H 26.143 -17.382 9.035 1.00 . A A . 115 TRP HZ3 1 1
5 10335 1 1 115 TRP N N 27.869 -14.264 3.323 1.00 . A A . 115 TRP N 1 1
5 10336 1 1 115 TRP NE1 N 29.651 -14.205 6.950 1.00 . A A . 115 TRP NE1 1 1
5 10337 1 1 115 TRP O O 26.194 -12.676 1.929 1.00 . A A . 115 TRP O 1 1
5 10338 1 1 116 ALA C C 23.938 -11.024 2.142 1.00 . A A . 116 ALA C 1 1
5 10339 1 1 116 ALA CA C 23.451 -12.464 2.260 1.00 . A A . 116 ALA CA 1 1
5 10340 1 1 116 ALA CB C 22.042 -12.501 2.833 1.00 . A A . 116 ALA CB 1 1
5 10341 1 1 116 ALA H H 23.988 -13.774 3.833 1.00 . A A . 116 ALA H 1 1
5 10342 1 1 116 ALA HA H 23.424 -12.906 1.274 1.00 . A A . 116 ALA HA 1 1
5 10343 1 1 116 ALA HB1 H 22.075 -12.888 3.842 1.00 . A A . 116 ALA HB1 1 1
5 10344 1 1 116 ALA HB2 H 21.631 -11.503 2.843 1.00 . A A . 116 ALA HB2 1 1
5 10345 1 1 116 ALA HB3 H 21.422 -13.141 2.223 1.00 . A A . 116 ALA HB3 1 1
5 10346 1 1 116 ALA N N 24.354 -13.258 3.085 1.00 . A A . 116 ALA N 1 1
5 10347 1 1 116 ALA O O 24.840 -10.588 2.858 1.00 . A A . 116 ALA O 1 1
5 10348 1 1 117 PRO C C 23.270 -7.960 2.138 1.00 . A A . 117 PRO C 1 1
5 10349 1 1 117 PRO CA C 23.687 -8.864 0.983 1.00 . A A . 117 PRO CA 1 1
5 10350 1 1 117 PRO CB C 22.907 -8.506 -0.284 1.00 . A A . 117 PRO CB 1 1
5 10351 1 1 117 PRO CD C 22.248 -10.722 0.327 1.00 . A A . 117 PRO CD 1 1
5 10352 1 1 117 PRO CG C 21.751 -9.447 -0.296 1.00 . A A . 117 PRO CG 1 1
5 10353 1 1 117 PRO HA H 24.745 -8.749 0.801 1.00 . A A . 117 PRO HA 1 1
5 10354 1 1 117 PRO HB2 H 22.579 -7.478 -0.230 1.00 . A A . 117 PRO HB2 1 1
5 10355 1 1 117 PRO HB3 H 23.537 -8.645 -1.150 1.00 . A A . 117 PRO HB3 1 1
5 10356 1 1 117 PRO HD2 H 21.460 -11.198 0.892 1.00 . A A . 117 PRO HD2 1 1
5 10357 1 1 117 PRO HD3 H 22.629 -11.389 -0.431 1.00 . A A . 117 PRO HD3 1 1
5 10358 1 1 117 PRO HG2 H 20.939 -9.037 0.284 1.00 . A A . 117 PRO HG2 1 1
5 10359 1 1 117 PRO HG3 H 21.435 -9.626 -1.313 1.00 . A A . 117 PRO HG3 1 1
5 10360 1 1 117 PRO N N 23.331 -10.267 1.217 1.00 . A A . 117 PRO N 1 1
5 10361 1 1 117 PRO O O 23.756 -6.837 2.266 1.00 . A A . 117 PRO O 1 1
5 10362 1 1 118 ALA C C 22.751 -7.952 5.354 1.00 . A A . 118 ALA C 1 1
5 10363 1 1 118 ALA CA C 21.888 -7.696 4.123 1.00 . A A . 118 ALA CA 1 1
5 10364 1 1 118 ALA CB C 20.434 -8.040 4.415 1.00 . A A . 118 ALA CB 1 1
5 10365 1 1 118 ALA H H 22.017 -9.360 2.823 1.00 . A A . 118 ALA H 1 1
5 10366 1 1 118 ALA HA H 21.940 -6.646 3.872 1.00 . A A . 118 ALA HA 1 1
5 10367 1 1 118 ALA HB1 H 20.394 -8.868 5.108 1.00 . A A . 118 ALA HB1 1 1
5 10368 1 1 118 ALA HB2 H 19.942 -7.183 4.848 1.00 . A A . 118 ALA HB2 1 1
5 10369 1 1 118 ALA HB3 H 19.939 -8.315 3.496 1.00 . A A . 118 ALA HB3 1 1
5 10370 1 1 118 ALA N N 22.368 -8.458 2.977 1.00 . A A . 118 ALA N 1 1
5 10371 1 1 118 ALA O O 22.889 -7.086 6.218 1.00 . A A . 118 ALA O 1 1
5 10372 1 1 119 ASP C C 25.647 -9.236 6.239 1.00 . A A . 119 ASP C 1 1
5 10373 1 1 119 ASP CA C 24.180 -9.516 6.552 1.00 . A A . 119 ASP CA 1 1
5 10374 1 1 119 ASP CB C 23.993 -10.994 6.896 1.00 . A A . 119 ASP CB 1 1
5 10375 1 1 119 ASP CG C 22.533 -11.370 7.057 1.00 . A A . 119 ASP CG 1 1
5 10376 1 1 119 ASP H H 23.181 -9.793 4.706 1.00 . A A . 119 ASP H 1 1
5 10377 1 1 119 ASP HA H 23.886 -8.918 7.401 1.00 . A A . 119 ASP HA 1 1
5 10378 1 1 119 ASP HB2 H 24.415 -11.598 6.106 1.00 . A A . 119 ASP HB2 1 1
5 10379 1 1 119 ASP HB3 H 24.506 -11.209 7.821 1.00 . A A . 119 ASP HB3 1 1
5 10380 1 1 119 ASP N N 23.330 -9.146 5.426 1.00 . A A . 119 ASP N 1 1
5 10381 1 1 119 ASP O O 26.462 -9.058 7.145 1.00 . A A . 119 ASP O 1 1
5 10382 1 1 119 ASP OD1 O 21.795 -11.331 6.050 1.00 . A A . 119 ASP OD1 1 1
5 10383 1 1 119 ASP OD2 O 22.129 -11.705 8.190 1.00 . A A . 119 ASP OD2 1 1
5 10384 1 1 120 ILE C C 27.945 -7.761 5.275 1.00 . A A . 120 ILE C 1 1
5 10385 1 1 120 ILE CA C 27.344 -8.942 4.521 1.00 . A A . 120 ILE CA 1 1
5 10386 1 1 120 ILE CB C 27.414 -8.659 3.008 1.00 . A A . 120 ILE CB 1 1
5 10387 1 1 120 ILE CD1 C 27.039 -9.921 0.830 1.00 . A A . 120 ILE CD1 1 1
5 10388 1 1 120 ILE CG1 C 27.606 -9.963 2.232 1.00 . A A . 120 ILE CG1 1 1
5 10389 1 1 120 ILE CG2 C 28.540 -7.683 2.703 1.00 . A A . 120 ILE CG2 1 1
5 10390 1 1 120 ILE H H 25.282 -9.349 4.277 1.00 . A A . 120 ILE H 1 1
5 10391 1 1 120 ILE HA H 27.931 -9.825 4.729 1.00 . A A . 120 ILE HA 1 1
5 10392 1 1 120 ILE HB H 26.483 -8.203 2.707 1.00 . A A . 120 ILE HB 1 1
5 10393 1 1 120 ILE HD11 H 27.752 -10.346 0.140 1.00 . A A . 120 ILE HD11 1 1
5 10394 1 1 120 ILE HD12 H 26.121 -10.489 0.796 1.00 . A A . 120 ILE HD12 1 1
5 10395 1 1 120 ILE HD13 H 26.838 -8.896 0.554 1.00 . A A . 120 ILE HD13 1 1
5 10396 1 1 120 ILE HG12 H 28.661 -10.177 2.156 1.00 . A A . 120 ILE HG12 1 1
5 10397 1 1 120 ILE HG13 H 27.118 -10.766 2.765 1.00 . A A . 120 ILE HG13 1 1
5 10398 1 1 120 ILE HG21 H 28.233 -6.683 2.972 1.00 . A A . 120 ILE HG21 1 1
5 10399 1 1 120 ILE HG22 H 29.416 -7.955 3.273 1.00 . A A . 120 ILE HG22 1 1
5 10400 1 1 120 ILE HG23 H 28.771 -7.717 1.649 1.00 . A A . 120 ILE HG23 1 1
5 10401 1 1 120 ILE N N 25.976 -9.200 4.952 1.00 . A A . 120 ILE N 1 1
5 10402 1 1 120 ILE O O 28.998 -7.865 5.904 1.00 . A A . 120 ILE O 1 1
5 10403 1 1 121 PRO C C 27.593 -5.486 7.406 1.00 . A A . 121 PRO C 1 1
5 10404 1 1 121 PRO CA C 27.706 -5.386 5.888 1.00 . A A . 121 PRO CA 1 1
5 10405 1 1 121 PRO CB C 26.751 -4.317 5.351 1.00 . A A . 121 PRO CB 1 1
5 10406 1 1 121 PRO CD C 25.997 -6.413 4.483 1.00 . A A . 121 PRO CD 1 1
5 10407 1 1 121 PRO CG C 25.525 -5.066 4.959 1.00 . A A . 121 PRO CG 1 1
5 10408 1 1 121 PRO HA H 28.721 -5.133 5.620 1.00 . A A . 121 PRO HA 1 1
5 10409 1 1 121 PRO HB2 H 26.542 -3.594 6.127 1.00 . A A . 121 PRO HB2 1 1
5 10410 1 1 121 PRO HB3 H 27.200 -3.822 4.503 1.00 . A A . 121 PRO HB3 1 1
5 10411 1 1 121 PRO HD2 H 25.279 -7.177 4.741 1.00 . A A . 121 PRO HD2 1 1
5 10412 1 1 121 PRO HD3 H 26.168 -6.398 3.417 1.00 . A A . 121 PRO HD3 1 1
5 10413 1 1 121 PRO HG2 H 24.873 -5.177 5.812 1.00 . A A . 121 PRO HG2 1 1
5 10414 1 1 121 PRO HG3 H 25.016 -4.545 4.161 1.00 . A A . 121 PRO HG3 1 1
5 10415 1 1 121 PRO N N 27.260 -6.609 5.214 1.00 . A A . 121 PRO N 1 1
5 10416 1 1 121 PRO O O 28.207 -4.709 8.136 1.00 . A A . 121 PRO O 1 1
5 10417 1 1 122 ALA C C 27.714 -7.533 9.885 1.00 . A A . 122 ALA C 1 1
5 10418 1 1 122 ALA CA C 26.614 -6.652 9.304 1.00 . A A . 122 ALA CA 1 1
5 10419 1 1 122 ALA CB C 25.247 -7.265 9.573 1.00 . A A . 122 ALA CB 1 1
5 10420 1 1 122 ALA H H 26.341 -7.037 7.241 1.00 . A A . 122 ALA H 1 1
5 10421 1 1 122 ALA HA H 26.648 -5.685 9.786 1.00 . A A . 122 ALA HA 1 1
5 10422 1 1 122 ALA HB1 H 24.876 -6.911 10.524 1.00 . A A . 122 ALA HB1 1 1
5 10423 1 1 122 ALA HB2 H 24.563 -6.976 8.789 1.00 . A A . 122 ALA HB2 1 1
5 10424 1 1 122 ALA HB3 H 25.334 -8.341 9.597 1.00 . A A . 122 ALA HB3 1 1
5 10425 1 1 122 ALA N N 26.804 -6.449 7.874 1.00 . A A . 122 ALA N 1 1
5 10426 1 1 122 ALA O O 28.016 -7.463 11.077 1.00 . A A . 122 ALA O 1 1
5 10427 1 1 123 VAL C C 30.724 -8.541 9.484 1.00 . A A . 123 VAL C 1 1
5 10428 1 1 123 VAL CA C 29.379 -9.259 9.465 1.00 . A A . 123 VAL CA 1 1
5 10429 1 1 123 VAL CB C 29.481 -10.491 8.547 1.00 . A A . 123 VAL CB 1 1
5 10430 1 1 123 VAL CG1 C 30.767 -11.256 8.820 1.00 . A A . 123 VAL CG1 1 1
5 10431 1 1 123 VAL CG2 C 28.268 -11.391 8.728 1.00 . A A . 123 VAL CG2 1 1
5 10432 1 1 123 VAL H H 28.027 -8.374 8.098 1.00 . A A . 123 VAL H 1 1
5 10433 1 1 123 VAL HA H 29.149 -9.598 10.465 1.00 . A A . 123 VAL HA 1 1
5 10434 1 1 123 VAL HB H 29.501 -10.151 7.522 1.00 . A A . 123 VAL HB 1 1
5 10435 1 1 123 VAL HG11 H 31.613 -10.657 8.515 1.00 . A A . 123 VAL HG11 1 1
5 10436 1 1 123 VAL HG12 H 30.841 -11.473 9.876 1.00 . A A . 123 VAL HG12 1 1
5 10437 1 1 123 VAL HG13 H 30.762 -12.180 8.262 1.00 . A A . 123 VAL HG13 1 1
5 10438 1 1 123 VAL HG21 H 28.584 -12.424 8.737 1.00 . A A . 123 VAL HG21 1 1
5 10439 1 1 123 VAL HG22 H 27.781 -11.157 9.664 1.00 . A A . 123 VAL HG22 1 1
5 10440 1 1 123 VAL HG23 H 27.576 -11.233 7.914 1.00 . A A . 123 VAL HG23 1 1
5 10441 1 1 123 VAL N N 28.311 -8.363 9.036 1.00 . A A . 123 VAL N 1 1
5 10442 1 1 123 VAL O O 31.573 -8.814 10.332 1.00 . A A . 123 VAL O 1 1
5 10443 1 1 124 ASN C C 32.419 -6.096 9.744 1.00 . A A . 124 ASN C 1 1
5 10444 1 1 124 ASN CA C 32.153 -6.862 8.452 1.00 . A A . 124 ASN CA 1 1
5 10445 1 1 124 ASN CB C 32.095 -5.889 7.272 1.00 . A A . 124 ASN CB 1 1
5 10446 1 1 124 ASN CG C 32.601 -6.511 5.985 1.00 . A A . 124 ASN CG 1 1
5 10447 1 1 124 ASN H H 30.196 -7.447 7.896 1.00 . A A . 124 ASN H 1 1
5 10448 1 1 124 ASN HA H 32.958 -7.563 8.290 1.00 . A A . 124 ASN HA 1 1
5 10449 1 1 124 ASN HB2 H 31.072 -5.577 7.121 1.00 . A A . 124 ASN HB2 1 1
5 10450 1 1 124 ASN HB3 H 32.702 -5.025 7.496 1.00 . A A . 124 ASN HB3 1 1
5 10451 1 1 124 ASN HD21 H 31.033 -7.734 5.932 1.00 . A A . 124 ASN HD21 1 1
5 10452 1 1 124 ASN HD22 H 32.160 -7.899 4.632 1.00 . A A . 124 ASN HD22 1 1
5 10453 1 1 124 ASN N N 30.910 -7.620 8.544 1.00 . A A . 124 ASN N 1 1
5 10454 1 1 124 ASN ND2 N 31.856 -7.479 5.464 1.00 . A A . 124 ASN ND2 1 1
5 10455 1 1 124 ASN O O 33.539 -6.089 10.256 1.00 . A A . 124 ASN O 1 1
5 10456 1 1 124 ASN OD1 O 33.648 -6.126 5.466 1.00 . A A . 124 ASN OD1 1 1
5 10457 1 1 125 LYS C C 32.155 -5.517 12.600 1.00 . A A . 125 LYS C 1 1
5 10458 1 1 125 LYS CA C 31.501 -4.684 11.502 1.00 . A A . 125 LYS CA 1 1
5 10459 1 1 125 LYS CB C 30.123 -4.204 11.964 1.00 . A A . 125 LYS CB 1 1
5 10460 1 1 125 LYS CD C 29.337 -5.322 14.072 1.00 . A A . 125 LYS CD 1 1
5 10461 1 1 125 LYS CE C 28.555 -4.167 14.680 1.00 . A A . 125 LYS CE 1 1
5 10462 1 1 125 LYS CG C 29.261 -5.307 12.554 1.00 . A A . 125 LYS CG 1 1
5 10463 1 1 125 LYS H H 30.513 -5.495 9.815 1.00 . A A . 125 LYS H 1 1
5 10464 1 1 125 LYS HA H 32.122 -3.825 11.300 1.00 . A A . 125 LYS HA 1 1
5 10465 1 1 125 LYS HB2 H 30.254 -3.438 12.714 1.00 . A A . 125 LYS HB2 1 1
5 10466 1 1 125 LYS HB3 H 29.600 -3.782 11.118 1.00 . A A . 125 LYS HB3 1 1
5 10467 1 1 125 LYS HD2 H 28.925 -6.251 14.436 1.00 . A A . 125 LYS HD2 1 1
5 10468 1 1 125 LYS HD3 H 30.372 -5.242 14.373 1.00 . A A . 125 LYS HD3 1 1
5 10469 1 1 125 LYS HE2 H 27.919 -3.740 13.919 1.00 . A A . 125 LYS HE2 1 1
5 10470 1 1 125 LYS HE3 H 27.945 -4.548 15.486 1.00 . A A . 125 LYS HE3 1 1
5 10471 1 1 125 LYS HG2 H 28.235 -5.148 12.257 1.00 . A A . 125 LYS HG2 1 1
5 10472 1 1 125 LYS HG3 H 29.604 -6.260 12.177 1.00 . A A . 125 LYS HG3 1 1
5 10473 1 1 125 LYS HZ1 H 29.047 -2.694 16.076 1.00 . A A . 125 LYS HZ1 1 1
5 10474 1 1 125 LYS HZ2 H 29.577 -2.354 14.506 1.00 . A A . 125 LYS HZ2 1 1
5 10475 1 1 125 LYS HZ3 H 30.386 -3.509 15.439 1.00 . A A . 125 LYS HZ3 1 1
5 10476 1 1 125 LYS N N 31.381 -5.452 10.269 1.00 . A A . 125 LYS N 1 1
5 10477 1 1 125 LYS NZ N 29.455 -3.107 15.212 1.00 . A A . 125 LYS NZ 1 1
5 10478 1 1 125 LYS O O 32.861 -4.985 13.458 1.00 . A A . 125 LYS O 1 1
5 10479 1 1 126 ILE C C 34.010 -7.682 13.534 1.00 . A A . 126 ILE C 1 1
5 10480 1 1 126 ILE CA C 32.486 -7.729 13.558 1.00 . A A . 126 ILE CA 1 1
5 10481 1 1 126 ILE CB C 32.024 -9.179 13.326 1.00 . A A . 126 ILE CB 1 1
5 10482 1 1 126 ILE CD1 C 29.954 -10.543 12.750 1.00 . A A . 126 ILE CD1 1 1
5 10483 1 1 126 ILE CG1 C 30.496 -9.259 13.337 1.00 . A A . 126 ILE CG1 1 1
5 10484 1 1 126 ILE CG2 C 32.616 -10.099 14.383 1.00 . A A . 126 ILE CG2 1 1
5 10485 1 1 126 ILE H H 31.347 -7.188 11.858 1.00 . A A . 126 ILE H 1 1
5 10486 1 1 126 ILE HA H 32.142 -7.414 14.532 1.00 . A A . 126 ILE HA 1 1
5 10487 1 1 126 ILE HB H 32.387 -9.499 12.361 1.00 . A A . 126 ILE HB 1 1
5 10488 1 1 126 ILE HD11 H 28.874 -10.525 12.778 1.00 . A A . 126 ILE HD11 1 1
5 10489 1 1 126 ILE HD12 H 30.287 -10.642 11.729 1.00 . A A . 126 ILE HD12 1 1
5 10490 1 1 126 ILE HD13 H 30.313 -11.383 13.328 1.00 . A A . 126 ILE HD13 1 1
5 10491 1 1 126 ILE HG12 H 30.146 -9.186 14.355 1.00 . A A . 126 ILE HG12 1 1
5 10492 1 1 126 ILE HG13 H 30.096 -8.436 12.763 1.00 . A A . 126 ILE HG13 1 1
5 10493 1 1 126 ILE HG21 H 32.237 -9.820 15.356 1.00 . A A . 126 ILE HG21 1 1
5 10494 1 1 126 ILE HG22 H 32.337 -11.120 14.169 1.00 . A A . 126 ILE HG22 1 1
5 10495 1 1 126 ILE HG23 H 33.692 -10.011 14.377 1.00 . A A . 126 ILE HG23 1 1
5 10496 1 1 126 ILE N N 31.917 -6.823 12.567 1.00 . A A . 126 ILE N 1 1
5 10497 1 1 126 ILE O O 34.654 -7.573 14.577 1.00 . A A . 126 ILE O 1 1
5 10498 1 1 127 MET C C 36.627 -6.525 12.899 1.00 . A A . 127 MET C 1 1
5 10499 1 1 127 MET CA C 36.030 -7.729 12.177 1.00 . A A . 127 MET CA 1 1
5 10500 1 1 127 MET CB C 36.399 -7.683 10.693 1.00 . A A . 127 MET CB 1 1
5 10501 1 1 127 MET CE C 39.127 -8.996 11.440 1.00 . A A . 127 MET CE 1 1
5 10502 1 1 127 MET CG C 36.702 -9.050 10.100 1.00 . A A . 127 MET CG 1 1
5 10503 1 1 127 MET H H 34.014 -7.850 11.541 1.00 . A A . 127 MET H 1 1
5 10504 1 1 127 MET HA H 36.433 -8.631 12.611 1.00 . A A . 127 MET HA 1 1
5 10505 1 1 127 MET HB2 H 35.578 -7.249 10.142 1.00 . A A . 127 MET HB2 1 1
5 10506 1 1 127 MET HB3 H 37.273 -7.061 10.570 1.00 . A A . 127 MET HB3 1 1
5 10507 1 1 127 MET HE1 H 40.160 -9.306 11.473 1.00 . A A . 127 MET HE1 1 1
5 10508 1 1 127 MET HE2 H 39.060 -7.941 11.662 1.00 . A A . 127 MET HE2 1 1
5 10509 1 1 127 MET HE3 H 38.559 -9.554 12.171 1.00 . A A . 127 MET HE3 1 1
5 10510 1 1 127 MET HG2 H 36.352 -9.810 10.782 1.00 . A A . 127 MET HG2 1 1
5 10511 1 1 127 MET HG3 H 36.176 -9.143 9.161 1.00 . A A . 127 MET HG3 1 1
5 10512 1 1 127 MET N N 34.580 -7.764 12.336 1.00 . A A . 127 MET N 1 1
5 10513 1 1 127 MET O O 37.732 -6.596 13.438 1.00 . A A . 127 MET O 1 1
5 10514 1 1 127 MET SD S 38.462 -9.305 9.806 1.00 . A A . 127 MET SD 1 1
5 10515 1 1 128 THR C C 36.786 -4.476 14.993 1.00 . A A . 128 THR C 1 1
5 10516 1 1 128 THR CA C 36.347 -4.199 13.560 1.00 . A A . 128 THR CA 1 1
5 10517 1 1 128 THR CB C 35.246 -3.121 13.571 1.00 . A A . 128 THR CB 1 1
5 10518 1 1 128 THR CG2 C 35.811 -1.776 14.001 1.00 . A A . 128 THR CG2 1 1
5 10519 1 1 128 THR H H 35.017 -5.424 12.458 1.00 . A A . 128 THR H 1 1
5 10520 1 1 128 THR HA H 37.189 -3.818 13.002 1.00 . A A . 128 THR HA 1 1
5 10521 1 1 128 THR HB H 34.482 -3.416 14.276 1.00 . A A . 128 THR HB 1 1
5 10522 1 1 128 THR HG1 H 35.303 -2.632 11.662 1.00 . A A . 128 THR HG1 1 1
5 10523 1 1 128 THR HG21 H 36.626 -1.502 13.347 1.00 . A A . 128 THR HG21 1 1
5 10524 1 1 128 THR HG22 H 36.172 -1.845 15.016 1.00 . A A . 128 THR HG22 1 1
5 10525 1 1 128 THR HG23 H 35.037 -1.026 13.943 1.00 . A A . 128 THR HG23 1 1
5 10526 1 1 128 THR N N 35.889 -5.419 12.905 1.00 . A A . 128 THR N 1 1
5 10527 1 1 128 THR O O 37.719 -3.851 15.497 1.00 . A A . 128 THR O 1 1
5 10528 1 1 128 THR OG1 O 34.661 -3.005 12.270 1.00 . A A . 128 THR OG1 1 1
5 10529 1 1 129 GLU C C 37.864 -6.289 17.127 1.00 . A A . 129 GLU C 1 1
5 10530 1 1 129 GLU CA C 36.431 -5.775 17.020 1.00 . A A . 129 GLU CA 1 1
5 10531 1 1 129 GLU CB C 35.458 -6.837 17.535 1.00 . A A . 129 GLU CB 1 1
5 10532 1 1 129 GLU CD C 35.815 -6.065 19.913 1.00 . A A . 129 GLU CD 1 1
5 10533 1 1 129 GLU CG C 35.714 -7.251 18.974 1.00 . A A . 129 GLU CG 1 1
5 10534 1 1 129 GLU H H 35.376 -5.880 15.188 1.00 . A A . 129 GLU H 1 1
5 10535 1 1 129 GLU HA H 36.334 -4.887 17.625 1.00 . A A . 129 GLU HA 1 1
5 10536 1 1 129 GLU HB2 H 34.452 -6.450 17.467 1.00 . A A . 129 GLU HB2 1 1
5 10537 1 1 129 GLU HB3 H 35.538 -7.715 16.911 1.00 . A A . 129 GLU HB3 1 1
5 10538 1 1 129 GLU HG2 H 34.903 -7.883 19.304 1.00 . A A . 129 GLU HG2 1 1
5 10539 1 1 129 GLU HG3 H 36.640 -7.805 19.017 1.00 . A A . 129 GLU HG3 1 1
5 10540 1 1 129 GLU N N 36.109 -5.417 15.643 1.00 . A A . 129 GLU N 1 1
5 10541 1 1 129 GLU O O 38.575 -5.984 18.084 1.00 . A A . 129 GLU O 1 1
5 10542 1 1 129 GLU OE1 O 34.758 -5.533 20.312 1.00 . A A . 129 GLU OE1 1 1
5 10543 1 1 129 GLU OE2 O 36.950 -5.668 20.249 1.00 . A A . 129 GLU OE2 1 1
5 10544 1 1 130 GLY C C 40.668 -6.590 15.736 1.00 . A A . 130 GLY C 1 1
5 10545 1 1 130 GLY CA C 39.627 -7.616 16.138 1.00 . A A . 130 GLY CA 1 1
5 10546 1 1 130 GLY H H 37.672 -7.281 15.399 1.00 . A A . 130 GLY H 1 1
5 10547 1 1 130 GLY HA2 H 39.857 -7.976 17.130 1.00 . A A . 130 GLY HA2 1 1
5 10548 1 1 130 GLY HA3 H 39.669 -8.444 15.446 1.00 . A A . 130 GLY HA3 1 1
5 10549 1 1 130 GLY N N 38.282 -7.072 16.137 1.00 . A A . 130 GLY N 1 1
5 10550 1 1 130 GLY O O 41.745 -6.523 16.329 1.00 . A A . 130 GLY O 1 1
6 10551 1 1 1 MET C C 3.992 -0.392 0.727 1.00 . A A . 1 MET C 1 1
6 10552 1 1 1 MET CA C 4.554 1.021 0.853 1.00 . A A . 1 MET CA 1 1
6 10553 1 1 1 MET CB C 5.833 1.000 1.692 1.00 . A A . 1 MET CB 1 1
6 10554 1 1 1 MET CE C 8.672 3.837 0.900 1.00 . A A . 1 MET CE 1 1
6 10555 1 1 1 MET CG C 6.510 2.357 1.802 1.00 . A A . 1 MET CG 1 1
6 10556 1 1 1 MET H1 H 3.277 1.762 2.369 1.00 . A A . 1 MET H1 1 1
6 10557 1 1 1 MET HA H 4.788 1.392 -0.134 1.00 . A A . 1 MET HA 1 1
6 10558 1 1 1 MET HB2 H 5.591 0.661 2.688 1.00 . A A . 1 MET HB2 1 1
6 10559 1 1 1 MET HB3 H 6.532 0.309 1.245 1.00 . A A . 1 MET HB3 1 1
6 10560 1 1 1 MET HE1 H 8.453 4.148 1.911 1.00 . A A . 1 MET HE1 1 1
6 10561 1 1 1 MET HE2 H 9.574 3.244 0.893 1.00 . A A . 1 MET HE2 1 1
6 10562 1 1 1 MET HE3 H 8.809 4.709 0.277 1.00 . A A . 1 MET HE3 1 1
6 10563 1 1 1 MET HG2 H 5.766 3.096 2.062 1.00 . A A . 1 MET HG2 1 1
6 10564 1 1 1 MET HG3 H 7.255 2.310 2.582 1.00 . A A . 1 MET HG3 1 1
6 10565 1 1 1 MET N N 3.572 1.920 1.448 1.00 . A A . 1 MET N 1 1
6 10566 1 1 1 MET O O 2.817 -0.630 1.007 1.00 . A A . 1 MET O 1 1
6 10567 1 1 1 MET SD S 7.310 2.861 0.267 1.00 . A A . 1 MET SD 1 1
6 10568 1 1 2 LYS C C 4.470 -3.454 1.477 1.00 . A A . 2 LYS C 1 1
6 10569 1 1 2 LYS CA C 4.427 -2.715 0.144 1.00 . A A . 2 LYS CA 1 1
6 10570 1 1 2 LYS CB C 5.328 -3.420 -0.872 1.00 . A A . 2 LYS CB 1 1
6 10571 1 1 2 LYS CD C 6.042 -1.682 -2.540 1.00 . A A . 2 LYS CD 1 1
6 10572 1 1 2 LYS CE C 5.990 -1.248 -3.997 1.00 . A A . 2 LYS CE 1 1
6 10573 1 1 2 LYS CG C 5.168 -2.900 -2.291 1.00 . A A . 2 LYS CG 1 1
6 10574 1 1 2 LYS H H 5.763 -1.073 0.099 1.00 . A A . 2 LYS H 1 1
6 10575 1 1 2 LYS HA H 3.412 -2.720 -0.224 1.00 . A A . 2 LYS HA 1 1
6 10576 1 1 2 LYS HB2 H 6.358 -3.286 -0.576 1.00 . A A . 2 LYS HB2 1 1
6 10577 1 1 2 LYS HB3 H 5.096 -4.475 -0.870 1.00 . A A . 2 LYS HB3 1 1
6 10578 1 1 2 LYS HD2 H 5.695 -0.868 -1.921 1.00 . A A . 2 LYS HD2 1 1
6 10579 1 1 2 LYS HD3 H 7.063 -1.924 -2.281 1.00 . A A . 2 LYS HD3 1 1
6 10580 1 1 2 LYS HE2 H 5.080 -1.624 -4.439 1.00 . A A . 2 LYS HE2 1 1
6 10581 1 1 2 LYS HE3 H 5.991 -0.169 -4.037 1.00 . A A . 2 LYS HE3 1 1
6 10582 1 1 2 LYS HG2 H 5.449 -3.679 -2.984 1.00 . A A . 2 LYS HG2 1 1
6 10583 1 1 2 LYS HG3 H 4.134 -2.629 -2.451 1.00 . A A . 2 LYS HG3 1 1
6 10584 1 1 2 LYS HZ1 H 7.849 -2.192 -4.127 1.00 . A A . 2 LYS HZ1 1 1
6 10585 1 1 2 LYS HZ2 H 7.610 -0.986 -5.289 1.00 . A A . 2 LYS HZ2 1 1
6 10586 1 1 2 LYS HZ3 H 6.839 -2.483 -5.453 1.00 . A A . 2 LYS HZ3 1 1
6 10587 1 1 2 LYS N N 4.838 -1.325 0.306 1.00 . A A . 2 LYS N 1 1
6 10588 1 1 2 LYS NZ N 7.153 -1.764 -4.771 1.00 . A A . 2 LYS NZ 1 1
6 10589 1 1 2 LYS O O 4.694 -2.850 2.527 1.00 . A A . 2 LYS O 1 1
6 10590 1 1 3 LYS C C 5.626 -5.496 3.335 1.00 . A A . 3 LYS C 1 1
6 10591 1 1 3 LYS CA C 4.275 -5.588 2.632 1.00 . A A . 3 LYS CA 1 1
6 10592 1 1 3 LYS CB C 3.969 -7.046 2.282 1.00 . A A . 3 LYS CB 1 1
6 10593 1 1 3 LYS CD C 3.592 -9.390 3.103 1.00 . A A . 3 LYS CD 1 1
6 10594 1 1 3 LYS CE C 3.714 -10.311 4.307 1.00 . A A . 3 LYS CE 1 1
6 10595 1 1 3 LYS CG C 3.760 -7.932 3.498 1.00 . A A . 3 LYS CG 1 1
6 10596 1 1 3 LYS H H 4.085 -5.189 0.562 1.00 . A A . 3 LYS H 1 1
6 10597 1 1 3 LYS HA H 3.511 -5.218 3.299 1.00 . A A . 3 LYS HA 1 1
6 10598 1 1 3 LYS HB2 H 3.072 -7.078 1.681 1.00 . A A . 3 LYS HB2 1 1
6 10599 1 1 3 LYS HB3 H 4.792 -7.446 1.708 1.00 . A A . 3 LYS HB3 1 1
6 10600 1 1 3 LYS HD2 H 2.617 -9.524 2.659 1.00 . A A . 3 LYS HD2 1 1
6 10601 1 1 3 LYS HD3 H 4.357 -9.649 2.384 1.00 . A A . 3 LYS HD3 1 1
6 10602 1 1 3 LYS HE2 H 4.760 -10.456 4.529 1.00 . A A . 3 LYS HE2 1 1
6 10603 1 1 3 LYS HE3 H 3.228 -9.844 5.151 1.00 . A A . 3 LYS HE3 1 1
6 10604 1 1 3 LYS HG2 H 4.617 -7.843 4.149 1.00 . A A . 3 LYS HG2 1 1
6 10605 1 1 3 LYS HG3 H 2.873 -7.606 4.022 1.00 . A A . 3 LYS HG3 1 1
6 10606 1 1 3 LYS HZ1 H 2.468 -11.587 3.220 1.00 . A A . 3 LYS HZ1 1 1
6 10607 1 1 3 LYS HZ2 H 2.510 -11.920 4.877 1.00 . A A . 3 LYS HZ2 1 1
6 10608 1 1 3 LYS HZ3 H 3.816 -12.356 3.894 1.00 . A A . 3 LYS HZ3 1 1
6 10609 1 1 3 LYS N N 4.258 -4.765 1.429 1.00 . A A . 3 LYS N 1 1
6 10610 1 1 3 LYS NZ N 3.083 -11.637 4.057 1.00 . A A . 3 LYS NZ 1 1
6 10611 1 1 3 LYS O O 6.571 -6.202 2.981 1.00 . A A . 3 LYS O 1 1
6 10612 1 1 4 VAL C C 7.266 -5.674 5.923 1.00 . A A . 4 VAL C 1 1
6 10613 1 1 4 VAL CA C 6.946 -4.440 5.087 1.00 . A A . 4 VAL CA 1 1
6 10614 1 1 4 VAL CB C 6.861 -3.213 6.014 1.00 . A A . 4 VAL CB 1 1
6 10615 1 1 4 VAL CG1 C 8.146 -3.058 6.813 1.00 . A A . 4 VAL CG1 1 1
6 10616 1 1 4 VAL CG2 C 6.570 -1.956 5.208 1.00 . A A . 4 VAL CG2 1 1
6 10617 1 1 4 VAL H H 4.924 -4.088 4.569 1.00 . A A . 4 VAL H 1 1
6 10618 1 1 4 VAL HA H 7.747 -4.277 4.381 1.00 . A A . 4 VAL HA 1 1
6 10619 1 1 4 VAL HB H 6.048 -3.367 6.708 1.00 . A A . 4 VAL HB 1 1
6 10620 1 1 4 VAL HG11 H 8.844 -3.831 6.525 1.00 . A A . 4 VAL HG11 1 1
6 10621 1 1 4 VAL HG12 H 8.579 -2.088 6.615 1.00 . A A . 4 VAL HG12 1 1
6 10622 1 1 4 VAL HG13 H 7.927 -3.146 7.867 1.00 . A A . 4 VAL HG13 1 1
6 10623 1 1 4 VAL HG21 H 5.674 -2.104 4.624 1.00 . A A . 4 VAL HG21 1 1
6 10624 1 1 4 VAL HG22 H 6.428 -1.122 5.880 1.00 . A A . 4 VAL HG22 1 1
6 10625 1 1 4 VAL HG23 H 7.400 -1.749 4.549 1.00 . A A . 4 VAL HG23 1 1
6 10626 1 1 4 VAL N N 5.711 -4.622 4.333 1.00 . A A . 4 VAL N 1 1
6 10627 1 1 4 VAL O O 6.667 -5.895 6.975 1.00 . A A . 4 VAL O 1 1
6 10628 1 1 5 ILE C C 9.633 -7.373 7.245 1.00 . A A . 5 ILE C 1 1
6 10629 1 1 5 ILE CA C 8.616 -7.685 6.152 1.00 . A A . 5 ILE CA 1 1
6 10630 1 1 5 ILE CB C 9.219 -8.724 5.188 1.00 . A A . 5 ILE CB 1 1
6 10631 1 1 5 ILE CD1 C 6.993 -8.886 3.963 1.00 . A A . 5 ILE CD1 1 1
6 10632 1 1 5 ILE CG1 C 8.488 -8.688 3.844 1.00 . A A . 5 ILE CG1 1 1
6 10633 1 1 5 ILE CG2 C 9.149 -10.116 5.798 1.00 . A A . 5 ILE CG2 1 1
6 10634 1 1 5 ILE H H 8.655 -6.243 4.603 1.00 . A A . 5 ILE H 1 1
6 10635 1 1 5 ILE HA H 7.735 -8.113 6.606 1.00 . A A . 5 ILE HA 1 1
6 10636 1 1 5 ILE HB H 10.258 -8.477 5.031 1.00 . A A . 5 ILE HB 1 1
6 10637 1 1 5 ILE HD11 H 6.537 -8.787 2.989 1.00 . A A . 5 ILE HD11 1 1
6 10638 1 1 5 ILE HD12 H 6.790 -9.870 4.359 1.00 . A A . 5 ILE HD12 1 1
6 10639 1 1 5 ILE HD13 H 6.584 -8.139 4.629 1.00 . A A . 5 ILE HD13 1 1
6 10640 1 1 5 ILE HG12 H 8.659 -7.733 3.373 1.00 . A A . 5 ILE HG12 1 1
6 10641 1 1 5 ILE HG13 H 8.877 -9.472 3.210 1.00 . A A . 5 ILE HG13 1 1
6 10642 1 1 5 ILE HG21 H 9.357 -10.853 5.037 1.00 . A A . 5 ILE HG21 1 1
6 10643 1 1 5 ILE HG22 H 9.881 -10.199 6.587 1.00 . A A . 5 ILE HG22 1 1
6 10644 1 1 5 ILE HG23 H 8.162 -10.283 6.202 1.00 . A A . 5 ILE HG23 1 1
6 10645 1 1 5 ILE N N 8.215 -6.474 5.447 1.00 . A A . 5 ILE N 1 1
6 10646 1 1 5 ILE O O 10.736 -6.907 6.966 1.00 . A A . 5 ILE O 1 1
6 10647 1 1 6 ASN C C 10.651 -8.695 10.213 1.00 . A A . 6 ASN C 1 1
6 10648 1 1 6 ASN CA C 10.131 -7.386 9.628 1.00 . A A . 6 ASN CA 1 1
6 10649 1 1 6 ASN CB C 9.391 -6.591 10.705 1.00 . A A . 6 ASN CB 1 1
6 10650 1 1 6 ASN CG C 9.709 -5.109 10.651 1.00 . A A . 6 ASN CG 1 1
6 10651 1 1 6 ASN H H 8.360 -8.008 8.651 1.00 . A A . 6 ASN H 1 1
6 10652 1 1 6 ASN HA H 10.970 -6.804 9.276 1.00 . A A . 6 ASN HA 1 1
6 10653 1 1 6 ASN HB2 H 8.327 -6.716 10.570 1.00 . A A . 6 ASN HB2 1 1
6 10654 1 1 6 ASN HB3 H 9.673 -6.965 11.678 1.00 . A A . 6 ASN HB3 1 1
6 10655 1 1 6 ASN HD21 H 8.738 -4.813 12.361 1.00 . A A . 6 ASN HD21 1 1
6 10656 1 1 6 ASN HD22 H 9.439 -3.407 11.642 1.00 . A A . 6 ASN HD22 1 1
6 10657 1 1 6 ASN N N 9.252 -7.637 8.491 1.00 . A A . 6 ASN N 1 1
6 10658 1 1 6 ASN ND2 N 9.249 -4.368 11.653 1.00 . A A . 6 ASN ND2 1 1
6 10659 1 1 6 ASN O O 9.933 -9.399 10.923 1.00 . A A . 6 ASN O 1 1
6 10660 1 1 6 ASN OD1 O 10.360 -4.636 9.719 1.00 . A A . 6 ASN OD1 1 1
6 10661 1 1 7 VAL C C 13.822 -9.939 11.145 1.00 . A A . 7 VAL C 1 1
6 10662 1 1 7 VAL CA C 12.523 -10.239 10.407 1.00 . A A . 7 VAL CA 1 1
6 10663 1 1 7 VAL CB C 12.812 -11.227 9.261 1.00 . A A . 7 VAL CB 1 1
6 10664 1 1 7 VAL CG1 C 11.524 -11.876 8.777 1.00 . A A . 7 VAL CG1 1 1
6 10665 1 1 7 VAL CG2 C 13.527 -10.522 8.118 1.00 . A A . 7 VAL CG2 1 1
6 10666 1 1 7 VAL H H 12.428 -8.415 9.339 1.00 . A A . 7 VAL H 1 1
6 10667 1 1 7 VAL HA H 11.831 -10.708 11.092 1.00 . A A . 7 VAL HA 1 1
6 10668 1 1 7 VAL HB H 13.460 -12.005 9.638 1.00 . A A . 7 VAL HB 1 1
6 10669 1 1 7 VAL HG11 H 10.735 -11.684 9.489 1.00 . A A . 7 VAL HG11 1 1
6 10670 1 1 7 VAL HG12 H 11.252 -11.463 7.816 1.00 . A A . 7 VAL HG12 1 1
6 10671 1 1 7 VAL HG13 H 11.672 -12.941 8.682 1.00 . A A . 7 VAL HG13 1 1
6 10672 1 1 7 VAL HG21 H 13.658 -11.211 7.297 1.00 . A A . 7 VAL HG21 1 1
6 10673 1 1 7 VAL HG22 H 12.936 -9.679 7.789 1.00 . A A . 7 VAL HG22 1 1
6 10674 1 1 7 VAL HG23 H 14.492 -10.175 8.456 1.00 . A A . 7 VAL HG23 1 1
6 10675 1 1 7 VAL N N 11.905 -9.016 9.910 1.00 . A A . 7 VAL N 1 1
6 10676 1 1 7 VAL O O 14.456 -8.908 10.914 1.00 . A A . 7 VAL O 1 1
6 10677 1 1 8 VAL C C 16.253 -11.969 12.833 1.00 . A A . 8 VAL C 1 1
6 10678 1 1 8 VAL CA C 15.442 -10.679 12.804 1.00 . A A . 8 VAL CA 1 1
6 10679 1 1 8 VAL CB C 15.140 -10.243 14.251 1.00 . A A . 8 VAL CB 1 1
6 10680 1 1 8 VAL CG1 C 14.675 -8.796 14.286 1.00 . A A . 8 VAL CG1 1 1
6 10681 1 1 8 VAL CG2 C 14.102 -11.162 14.878 1.00 . A A . 8 VAL CG2 1 1
6 10682 1 1 8 VAL H H 13.669 -11.647 12.172 1.00 . A A . 8 VAL H 1 1
6 10683 1 1 8 VAL HA H 16.030 -9.905 12.333 1.00 . A A . 8 VAL HA 1 1
6 10684 1 1 8 VAL HB H 16.051 -10.320 14.826 1.00 . A A . 8 VAL HB 1 1
6 10685 1 1 8 VAL HG11 H 15.529 -8.141 14.197 1.00 . A A . 8 VAL HG11 1 1
6 10686 1 1 8 VAL HG12 H 13.994 -8.616 13.467 1.00 . A A . 8 VAL HG12 1 1
6 10687 1 1 8 VAL HG13 H 14.171 -8.603 15.222 1.00 . A A . 8 VAL HG13 1 1
6 10688 1 1 8 VAL HG21 H 14.519 -12.151 14.990 1.00 . A A . 8 VAL HG21 1 1
6 10689 1 1 8 VAL HG22 H 13.820 -10.778 15.847 1.00 . A A . 8 VAL HG22 1 1
6 10690 1 1 8 VAL HG23 H 13.231 -11.208 14.242 1.00 . A A . 8 VAL HG23 1 1
6 10691 1 1 8 VAL N N 14.216 -10.846 12.033 1.00 . A A . 8 VAL N 1 1
6 10692 1 1 8 VAL O O 15.696 -13.066 12.816 1.00 . A A . 8 VAL O 1 1
6 10693 1 1 9 GLY C C 19.125 -13.173 14.248 1.00 . A A . 9 GLY C 1 1
6 10694 1 1 9 GLY CA C 18.443 -12.993 12.906 1.00 . A A . 9 GLY CA 1 1
6 10695 1 1 9 GLY H H 17.964 -10.931 12.887 1.00 . A A . 9 GLY H 1 1
6 10696 1 1 9 GLY HA2 H 17.854 -13.873 12.692 1.00 . A A . 9 GLY HA2 1 1
6 10697 1 1 9 GLY HA3 H 19.199 -12.884 12.143 1.00 . A A . 9 GLY HA3 1 1
6 10698 1 1 9 GLY N N 17.575 -11.830 12.876 1.00 . A A . 9 GLY N 1 1
6 10699 1 1 9 GLY O O 18.642 -12.683 15.268 1.00 . A A . 9 GLY O 1 1
6 10700 1 1 10 ALA C C 22.422 -14.579 15.166 1.00 . A A . 10 ALA C 1 1
6 10701 1 1 10 ALA CA C 21.000 -14.122 15.474 1.00 . A A . 10 ALA CA 1 1
6 10702 1 1 10 ALA CB C 20.286 -15.154 16.333 1.00 . A A . 10 ALA CB 1 1
6 10703 1 1 10 ALA H H 20.586 -14.244 13.402 1.00 . A A . 10 ALA H 1 1
6 10704 1 1 10 ALA HA H 21.043 -13.195 16.028 1.00 . A A . 10 ALA HA 1 1
6 10705 1 1 10 ALA HB1 H 20.978 -15.559 17.057 1.00 . A A . 10 ALA HB1 1 1
6 10706 1 1 10 ALA HB2 H 19.461 -14.685 16.848 1.00 . A A . 10 ALA HB2 1 1
6 10707 1 1 10 ALA HB3 H 19.914 -15.950 15.705 1.00 . A A . 10 ALA HB3 1 1
6 10708 1 1 10 ALA N N 20.251 -13.879 14.247 1.00 . A A . 10 ALA N 1 1
6 10709 1 1 10 ALA O O 22.635 -15.453 14.326 1.00 . A A . 10 ALA O 1 1
6 10710 1 1 11 ILE C C 25.436 -14.794 16.954 1.00 . A A . 11 ILE C 1 1
6 10711 1 1 11 ILE CA C 24.793 -14.329 15.651 1.00 . A A . 11 ILE CA 1 1
6 10712 1 1 11 ILE CB C 25.594 -13.138 15.093 1.00 . A A . 11 ILE CB 1 1
6 10713 1 1 11 ILE CD1 C 25.949 -10.628 15.325 1.00 . A A . 11 ILE CD1 1 1
6 10714 1 1 11 ILE CG1 C 25.184 -11.844 15.799 1.00 . A A . 11 ILE CG1 1 1
6 10715 1 1 11 ILE CG2 C 25.385 -13.017 13.591 1.00 . A A . 11 ILE CG2 1 1
6 10716 1 1 11 ILE H H 23.159 -13.293 16.508 1.00 . A A . 11 ILE H 1 1
6 10717 1 1 11 ILE HA H 24.837 -15.135 14.933 1.00 . A A . 11 ILE HA 1 1
6 10718 1 1 11 ILE HB H 26.642 -13.322 15.273 1.00 . A A . 11 ILE HB 1 1
6 10719 1 1 11 ILE HD11 H 25.375 -10.114 14.568 1.00 . A A . 11 ILE HD11 1 1
6 10720 1 1 11 ILE HD12 H 26.125 -9.965 16.158 1.00 . A A . 11 ILE HD12 1 1
6 10721 1 1 11 ILE HD13 H 26.896 -10.940 14.907 1.00 . A A . 11 ILE HD13 1 1
6 10722 1 1 11 ILE HG12 H 24.135 -11.663 15.626 1.00 . A A . 11 ILE HG12 1 1
6 10723 1 1 11 ILE HG13 H 25.357 -11.952 16.860 1.00 . A A . 11 ILE HG13 1 1
6 10724 1 1 11 ILE HG21 H 24.748 -13.820 13.250 1.00 . A A . 11 ILE HG21 1 1
6 10725 1 1 11 ILE HG22 H 24.918 -12.069 13.368 1.00 . A A . 11 ILE HG22 1 1
6 10726 1 1 11 ILE HG23 H 26.339 -13.076 13.088 1.00 . A A . 11 ILE HG23 1 1
6 10727 1 1 11 ILE N N 23.392 -13.982 15.851 1.00 . A A . 11 ILE N 1 1
6 10728 1 1 11 ILE O O 25.908 -13.981 17.749 1.00 . A A . 11 ILE O 1 1
6 10729 1 1 12 ILE C C 27.564 -16.683 18.288 1.00 . A A . 12 ILE C 1 1
6 10730 1 1 12 ILE CA C 26.041 -16.678 18.368 1.00 . A A . 12 ILE CA 1 1
6 10731 1 1 12 ILE CB C 25.546 -18.117 18.607 1.00 . A A . 12 ILE CB 1 1
6 10732 1 1 12 ILE CD1 C 23.184 -18.077 17.658 1.00 . A A . 12 ILE CD1 1 1
6 10733 1 1 12 ILE CG1 C 24.044 -18.121 18.901 1.00 . A A . 12 ILE CG1 1 1
6 10734 1 1 12 ILE CG2 C 26.317 -18.760 19.750 1.00 . A A . 12 ILE CG2 1 1
6 10735 1 1 12 ILE H H 25.061 -16.702 16.493 1.00 . A A . 12 ILE H 1 1
6 10736 1 1 12 ILE HA H 25.737 -16.071 19.208 1.00 . A A . 12 ILE HA 1 1
6 10737 1 1 12 ILE HB H 25.731 -18.691 17.712 1.00 . A A . 12 ILE HB 1 1
6 10738 1 1 12 ILE HD11 H 22.164 -18.317 17.917 1.00 . A A . 12 ILE HD11 1 1
6 10739 1 1 12 ILE HD12 H 23.225 -17.089 17.225 1.00 . A A . 12 ILE HD12 1 1
6 10740 1 1 12 ILE HD13 H 23.551 -18.799 16.941 1.00 . A A . 12 ILE HD13 1 1
6 10741 1 1 12 ILE HG12 H 23.793 -19.017 19.446 1.00 . A A . 12 ILE HG12 1 1
6 10742 1 1 12 ILE HG13 H 23.801 -17.258 19.504 1.00 . A A . 12 ILE HG13 1 1
6 10743 1 1 12 ILE HG21 H 26.458 -18.037 20.540 1.00 . A A . 12 ILE HG21 1 1
6 10744 1 1 12 ILE HG22 H 25.760 -19.603 20.130 1.00 . A A . 12 ILE HG22 1 1
6 10745 1 1 12 ILE HG23 H 27.279 -19.095 19.392 1.00 . A A . 12 ILE HG23 1 1
6 10746 1 1 12 ILE N N 25.453 -16.106 17.164 1.00 . A A . 12 ILE N 1 1
6 10747 1 1 12 ILE O O 28.144 -17.195 17.330 1.00 . A A . 12 ILE O 1 1
6 10748 1 1 13 PHE C C 30.206 -16.885 20.502 1.00 . A A . 13 PHE C 1 1
6 10749 1 1 13 PHE CA C 29.662 -16.051 19.346 1.00 . A A . 13 PHE CA 1 1
6 10750 1 1 13 PHE CB C 30.129 -14.600 19.485 1.00 . A A . 13 PHE CB 1 1
6 10751 1 1 13 PHE CD1 C 28.968 -13.254 17.715 1.00 . A A . 13 PHE CD1 1 1
6 10752 1 1 13 PHE CD2 C 31.290 -13.721 17.442 1.00 . A A . 13 PHE CD2 1 1
6 10753 1 1 13 PHE CE1 C 28.965 -12.557 16.521 1.00 . A A . 13 PHE CE1 1 1
6 10754 1 1 13 PHE CE2 C 31.293 -13.025 16.248 1.00 . A A . 13 PHE CE2 1 1
6 10755 1 1 13 PHE CG C 30.129 -13.843 18.188 1.00 . A A . 13 PHE CG 1 1
6 10756 1 1 13 PHE CZ C 30.129 -12.442 15.787 1.00 . A A . 13 PHE CZ 1 1
6 10757 1 1 13 PHE H H 27.688 -15.721 20.036 1.00 . A A . 13 PHE H 1 1
6 10758 1 1 13 PHE HA H 30.039 -16.454 18.419 1.00 . A A . 13 PHE HA 1 1
6 10759 1 1 13 PHE HB2 H 29.474 -14.083 20.170 1.00 . A A . 13 PHE HB2 1 1
6 10760 1 1 13 PHE HB3 H 31.135 -14.590 19.877 1.00 . A A . 13 PHE HB3 1 1
6 10761 1 1 13 PHE HD1 H 28.057 -13.342 18.288 1.00 . A A . 13 PHE HD1 1 1
6 10762 1 1 13 PHE HD2 H 32.202 -14.177 17.802 1.00 . A A . 13 PHE HD2 1 1
6 10763 1 1 13 PHE HE1 H 28.054 -12.102 16.163 1.00 . A A . 13 PHE HE1 1 1
6 10764 1 1 13 PHE HE2 H 32.206 -12.937 15.676 1.00 . A A . 13 PHE HE2 1 1
6 10765 1 1 13 PHE HZ H 30.130 -11.899 14.854 1.00 . A A . 13 PHE HZ 1 1
6 10766 1 1 13 PHE N N 28.206 -16.112 19.301 1.00 . A A . 13 PHE N 1 1
6 10767 1 1 13 PHE O O 29.780 -16.731 21.647 1.00 . A A . 13 PHE O 1 1
6 10768 1 1 14 SER C C 33.208 -18.927 20.871 1.00 . A A . 14 SER C 1 1
6 10769 1 1 14 SER CA C 31.749 -18.632 21.205 1.00 . A A . 14 SER CA 1 1
6 10770 1 1 14 SER CB C 30.965 -19.941 21.318 1.00 . A A . 14 SER CB 1 1
6 10771 1 1 14 SER H H 31.447 -17.845 19.262 1.00 . A A . 14 SER H 1 1
6 10772 1 1 14 SER HA H 31.705 -18.113 22.151 1.00 . A A . 14 SER HA 1 1
6 10773 1 1 14 SER HB2 H 31.585 -20.689 21.789 1.00 . A A . 14 SER HB2 1 1
6 10774 1 1 14 SER HB3 H 30.081 -19.777 21.917 1.00 . A A . 14 SER HB3 1 1
6 10775 1 1 14 SER HG H 30.027 -21.197 20.143 1.00 . A A . 14 SER HG 1 1
6 10776 1 1 14 SER N N 31.149 -17.769 20.193 1.00 . A A . 14 SER N 1 1
6 10777 1 1 14 SER O O 33.548 -19.216 19.724 1.00 . A A . 14 SER O 1 1
6 10778 1 1 14 SER OG O 30.572 -20.412 20.041 1.00 . A A . 14 SER OG 1 1
6 10779 1 1 15 ASP C C 36.048 -18.284 20.544 1.00 . A A . 15 ASP C 1 1
6 10780 1 1 15 ASP CA C 35.489 -19.110 21.699 1.00 . A A . 15 ASP CA 1 1
6 10781 1 1 15 ASP CB C 35.729 -20.598 21.440 1.00 . A A . 15 ASP CB 1 1
6 10782 1 1 15 ASP CG C 35.715 -21.417 22.716 1.00 . A A . 15 ASP CG 1 1
6 10783 1 1 15 ASP H H 33.734 -18.615 22.774 1.00 . A A . 15 ASP H 1 1
6 10784 1 1 15 ASP HA H 35.998 -18.825 22.607 1.00 . A A . 15 ASP HA 1 1
6 10785 1 1 15 ASP HB2 H 34.956 -20.972 20.785 1.00 . A A . 15 ASP HB2 1 1
6 10786 1 1 15 ASP HB3 H 36.690 -20.723 20.964 1.00 . A A . 15 ASP HB3 1 1
6 10787 1 1 15 ASP N N 34.066 -18.850 21.883 1.00 . A A . 15 ASP N 1 1
6 10788 1 1 15 ASP O O 36.922 -18.739 19.809 1.00 . A A . 15 ASP O 1 1
6 10789 1 1 15 ASP OD1 O 36.802 -21.647 23.285 1.00 . A A . 15 ASP OD1 1 1
6 10790 1 1 15 ASP OD2 O 34.616 -21.828 23.145 1.00 . A A . 15 ASP OD2 1 1
6 10791 1 1 16 ASN C C 35.661 -16.769 17.955 1.00 . A A . 16 ASN C 1 1
6 10792 1 1 16 ASN CA C 35.980 -16.178 19.325 1.00 . A A . 16 ASN CA 1 1
6 10793 1 1 16 ASN CB C 37.484 -15.919 19.443 1.00 . A A . 16 ASN CB 1 1
6 10794 1 1 16 ASN CG C 37.891 -15.512 20.846 1.00 . A A . 16 ASN CG 1 1
6 10795 1 1 16 ASN H H 34.839 -16.760 21.010 1.00 . A A . 16 ASN H 1 1
6 10796 1 1 16 ASN HA H 35.454 -15.242 19.432 1.00 . A A . 16 ASN HA 1 1
6 10797 1 1 16 ASN HB2 H 38.020 -16.820 19.181 1.00 . A A . 16 ASN HB2 1 1
6 10798 1 1 16 ASN HB3 H 37.762 -15.129 18.763 1.00 . A A . 16 ASN HB3 1 1
6 10799 1 1 16 ASN HD21 H 39.679 -16.347 20.596 1.00 . A A . 16 ASN HD21 1 1
6 10800 1 1 16 ASN HD22 H 39.404 -15.606 22.132 1.00 . A A . 16 ASN HD22 1 1
6 10801 1 1 16 ASN N N 35.534 -17.067 20.391 1.00 . A A . 16 ASN N 1 1
6 10802 1 1 16 ASN ND2 N 39.115 -15.856 21.230 1.00 . A A . 16 ASN ND2 1 1
6 10803 1 1 16 ASN O O 36.435 -16.624 17.008 1.00 . A A . 16 ASN O 1 1
6 10804 1 1 16 ASN OD1 O 37.115 -14.894 21.575 1.00 . A A . 16 ASN OD1 1 1
6 10805 1 1 17 LYS C C 32.619 -17.756 16.326 1.00 . A A . 17 LYS C 1 1
6 10806 1 1 17 LYS CA C 34.091 -18.045 16.602 1.00 . A A . 17 LYS CA 1 1
6 10807 1 1 17 LYS CB C 34.325 -19.557 16.644 1.00 . A A . 17 LYS CB 1 1
6 10808 1 1 17 LYS CD C 36.700 -20.176 17.179 1.00 . A A . 17 LYS CD 1 1
6 10809 1 1 17 LYS CE C 37.908 -20.954 16.680 1.00 . A A . 17 LYS CE 1 1
6 10810 1 1 17 LYS CG C 35.670 -19.980 16.079 1.00 . A A . 17 LYS CG 1 1
6 10811 1 1 17 LYS H H 33.940 -17.515 18.646 1.00 . A A . 17 LYS H 1 1
6 10812 1 1 17 LYS HA H 34.684 -17.619 15.808 1.00 . A A . 17 LYS HA 1 1
6 10813 1 1 17 LYS HB2 H 34.267 -19.890 17.669 1.00 . A A . 17 LYS HB2 1 1
6 10814 1 1 17 LYS HB3 H 33.549 -20.045 16.071 1.00 . A A . 17 LYS HB3 1 1
6 10815 1 1 17 LYS HD2 H 37.028 -19.209 17.530 1.00 . A A . 17 LYS HD2 1 1
6 10816 1 1 17 LYS HD3 H 36.244 -20.721 17.994 1.00 . A A . 17 LYS HD3 1 1
6 10817 1 1 17 LYS HE2 H 38.027 -20.768 15.624 1.00 . A A . 17 LYS HE2 1 1
6 10818 1 1 17 LYS HE3 H 38.785 -20.608 17.208 1.00 . A A . 17 LYS HE3 1 1
6 10819 1 1 17 LYS HG2 H 35.550 -20.910 15.544 1.00 . A A . 17 LYS HG2 1 1
6 10820 1 1 17 LYS HG3 H 36.022 -19.216 15.401 1.00 . A A . 17 LYS HG3 1 1
6 10821 1 1 17 LYS HZ1 H 38.648 -22.907 16.686 1.00 . A A . 17 LYS HZ1 1 1
6 10822 1 1 17 LYS HZ2 H 37.009 -22.797 16.283 1.00 . A A . 17 LYS HZ2 1 1
6 10823 1 1 17 LYS HZ3 H 37.499 -22.606 17.891 1.00 . A A . 17 LYS HZ3 1 1
6 10824 1 1 17 LYS N N 34.515 -17.434 17.856 1.00 . A A . 17 LYS N 1 1
6 10825 1 1 17 LYS NZ N 37.755 -22.418 16.901 1.00 . A A . 17 LYS NZ 1 1
6 10826 1 1 17 LYS O O 31.949 -17.092 17.118 1.00 . A A . 17 LYS O 1 1
6 10827 1 1 18 ILE C C 30.097 -19.353 14.337 1.00 . A A . 18 ILE C 1 1
6 10828 1 1 18 ILE CA C 30.730 -18.054 14.823 1.00 . A A . 18 ILE CA 1 1
6 10829 1 1 18 ILE CB C 30.595 -16.986 13.721 1.00 . A A . 18 ILE CB 1 1
6 10830 1 1 18 ILE CD1 C 31.389 -14.673 13.017 1.00 . A A . 18 ILE CD1 1 1
6 10831 1 1 18 ILE CG1 C 31.381 -15.730 14.099 1.00 . A A . 18 ILE CG1 1 1
6 10832 1 1 18 ILE CG2 C 29.130 -16.650 13.485 1.00 . A A . 18 ILE CG2 1 1
6 10833 1 1 18 ILE H H 32.707 -18.777 14.611 1.00 . A A . 18 ILE H 1 1
6 10834 1 1 18 ILE HA H 30.195 -17.710 15.697 1.00 . A A . 18 ILE HA 1 1
6 10835 1 1 18 ILE HB H 30.999 -17.393 12.806 1.00 . A A . 18 ILE HB 1 1
6 10836 1 1 18 ILE HD11 H 31.436 -15.149 12.049 1.00 . A A . 18 ILE HD11 1 1
6 10837 1 1 18 ILE HD12 H 30.490 -14.080 13.085 1.00 . A A . 18 ILE HD12 1 1
6 10838 1 1 18 ILE HD13 H 32.252 -14.034 13.144 1.00 . A A . 18 ILE HD13 1 1
6 10839 1 1 18 ILE HG12 H 30.946 -15.293 14.985 1.00 . A A . 18 ILE HG12 1 1
6 10840 1 1 18 ILE HG13 H 32.406 -16.003 14.304 1.00 . A A . 18 ILE HG13 1 1
6 10841 1 1 18 ILE HG21 H 28.658 -16.416 14.428 1.00 . A A . 18 ILE HG21 1 1
6 10842 1 1 18 ILE HG22 H 29.059 -15.798 12.826 1.00 . A A . 18 ILE HG22 1 1
6 10843 1 1 18 ILE HG23 H 28.635 -17.497 13.034 1.00 . A A . 18 ILE HG23 1 1
6 10844 1 1 18 ILE N N 32.123 -18.257 15.201 1.00 . A A . 18 ILE N 1 1
6 10845 1 1 18 ILE O O 30.782 -20.233 13.813 1.00 . A A . 18 ILE O 1 1
6 10846 1 1 19 LEU C C 27.354 -20.423 12.755 1.00 . A A . 19 LEU C 1 1
6 10847 1 1 19 LEU CA C 28.057 -20.658 14.088 1.00 . A A . 19 LEU CA 1 1
6 10848 1 1 19 LEU CB C 27.035 -21.060 15.153 1.00 . A A . 19 LEU CB 1 1
6 10849 1 1 19 LEU CD1 C 24.719 -20.953 16.107 1.00 . A A . 19 LEU CD1 1 1
6 10850 1 1 19 LEU CD2 C 25.764 -18.899 15.134 1.00 . A A . 19 LEU CD2 1 1
6 10851 1 1 19 LEU CG C 25.654 -20.414 15.035 1.00 . A A . 19 LEU CG 1 1
6 10852 1 1 19 LEU H H 28.293 -18.733 14.934 1.00 . A A . 19 LEU H 1 1
6 10853 1 1 19 LEU HA H 28.773 -21.458 13.968 1.00 . A A . 19 LEU HA 1 1
6 10854 1 1 19 LEU HB2 H 26.904 -22.130 15.098 1.00 . A A . 19 LEU HB2 1 1
6 10855 1 1 19 LEU HB3 H 27.443 -20.798 16.118 1.00 . A A . 19 LEU HB3 1 1
6 10856 1 1 19 LEU HD11 H 24.808 -20.351 16.998 1.00 . A A . 19 LEU HD11 1 1
6 10857 1 1 19 LEU HD12 H 24.984 -21.975 16.334 1.00 . A A . 19 LEU HD12 1 1
6 10858 1 1 19 LEU HD13 H 23.701 -20.917 15.747 1.00 . A A . 19 LEU HD13 1 1
6 10859 1 1 19 LEU HD21 H 26.051 -18.497 14.174 1.00 . A A . 19 LEU HD21 1 1
6 10860 1 1 19 LEU HD22 H 26.511 -18.640 15.870 1.00 . A A . 19 LEU HD22 1 1
6 10861 1 1 19 LEU HD23 H 24.810 -18.488 15.427 1.00 . A A . 19 LEU HD23 1 1
6 10862 1 1 19 LEU HG H 25.230 -20.657 14.070 1.00 . A A . 19 LEU HG 1 1
6 10863 1 1 19 LEU N N 28.785 -19.467 14.511 1.00 . A A . 19 LEU N 1 1
6 10864 1 1 19 LEU O O 27.162 -19.280 12.337 1.00 . A A . 19 LEU O 1 1
6 10865 1 1 20 CYS C C 25.107 -22.384 10.753 1.00 . A A . 20 CYS C 1 1
6 10866 1 1 20 CYS CA C 26.289 -21.421 10.808 1.00 . A A . 20 CYS CA 1 1
6 10867 1 1 20 CYS CB C 27.262 -21.724 9.668 1.00 . A A . 20 CYS CB 1 1
6 10868 1 1 20 CYS H H 27.154 -22.392 12.478 1.00 . A A . 20 CYS H 1 1
6 10869 1 1 20 CYS HA H 25.921 -20.412 10.698 1.00 . A A . 20 CYS HA 1 1
6 10870 1 1 20 CYS HB2 H 27.885 -20.858 9.497 1.00 . A A . 20 CYS HB2 1 1
6 10871 1 1 20 CYS HB3 H 27.886 -22.558 9.950 1.00 . A A . 20 CYS HB3 1 1
6 10872 1 1 20 CYS HG H 25.760 -23.249 8.283 1.00 . A A . 20 CYS HG 1 1
6 10873 1 1 20 CYS N N 26.972 -21.509 12.094 1.00 . A A . 20 CYS N 1 1
6 10874 1 1 20 CYS O O 25.193 -23.515 11.229 1.00 . A A . 20 CYS O 1 1
6 10875 1 1 20 CYS SG S 26.459 -22.138 8.102 1.00 . A A . 20 CYS SG 1 1
6 10876 1 1 21 ALA C C 22.118 -22.525 8.710 1.00 . A A . 21 ALA C 1 1
6 10877 1 1 21 ALA CA C 22.805 -22.746 10.054 1.00 . A A . 21 ALA CA 1 1
6 10878 1 1 21 ALA CB C 21.845 -22.444 11.195 1.00 . A A . 21 ALA CB 1 1
6 10879 1 1 21 ALA H H 23.997 -21.015 9.811 1.00 . A A . 21 ALA H 1 1
6 10880 1 1 21 ALA HA H 23.101 -23.783 10.129 1.00 . A A . 21 ALA HA 1 1
6 10881 1 1 21 ALA HB1 H 22.049 -21.457 11.584 1.00 . A A . 21 ALA HB1 1 1
6 10882 1 1 21 ALA HB2 H 20.829 -22.485 10.832 1.00 . A A . 21 ALA HB2 1 1
6 10883 1 1 21 ALA HB3 H 21.977 -23.175 11.979 1.00 . A A . 21 ALA HB3 1 1
6 10884 1 1 21 ALA N N 24.004 -21.926 10.171 1.00 . A A . 21 ALA N 1 1
6 10885 1 1 21 ALA O O 22.114 -21.414 8.181 1.00 . A A . 21 ALA O 1 1
6 10886 1 1 22 GLN C C 19.347 -23.700 7.059 1.00 . A A . 22 GLN C 1 1
6 10887 1 1 22 GLN CA C 20.850 -23.512 6.882 1.00 . A A . 22 GLN CA 1 1
6 10888 1 1 22 GLN CB C 21.398 -24.567 5.920 1.00 . A A . 22 GLN CB 1 1
6 10889 1 1 22 GLN CD C 21.289 -25.116 3.456 1.00 . A A . 22 GLN CD 1 1
6 10890 1 1 22 GLN CG C 20.503 -24.817 4.717 1.00 . A A . 22 GLN CG 1 1
6 10891 1 1 22 GLN H H 21.576 -24.448 8.636 1.00 . A A . 22 GLN H 1 1
6 10892 1 1 22 GLN HA H 21.031 -22.531 6.468 1.00 . A A . 22 GLN HA 1 1
6 10893 1 1 22 GLN HB2 H 22.364 -24.243 5.561 1.00 . A A . 22 GLN HB2 1 1
6 10894 1 1 22 GLN HB3 H 21.515 -25.498 6.454 1.00 . A A . 22 GLN HB3 1 1
6 10895 1 1 22 GLN HE21 H 19.842 -24.335 2.339 1.00 . A A . 22 GLN HE21 1 1
6 10896 1 1 22 GLN HE22 H 21.210 -24.944 1.477 1.00 . A A . 22 GLN HE22 1 1
6 10897 1 1 22 GLN HG2 H 19.862 -25.660 4.930 1.00 . A A . 22 GLN HG2 1 1
6 10898 1 1 22 GLN HG3 H 19.897 -23.939 4.547 1.00 . A A . 22 GLN HG3 1 1
6 10899 1 1 22 GLN N N 21.539 -23.590 8.165 1.00 . A A . 22 GLN N 1 1
6 10900 1 1 22 GLN NE2 N 20.723 -24.763 2.307 1.00 . A A . 22 GLN NE2 1 1
6 10901 1 1 22 GLN O O 18.875 -24.811 7.299 1.00 . A A . 22 GLN O 1 1
6 10902 1 1 22 GLN OE1 O 22.394 -25.657 3.513 1.00 . A A . 22 GLN OE1 1 1
6 10903 1 1 23 ARG C C 16.488 -23.144 5.802 1.00 . A A . 23 ARG C 1 1
6 10904 1 1 23 ARG CA C 17.151 -22.651 7.086 1.00 . A A . 23 ARG CA 1 1
6 10905 1 1 23 ARG CB C 16.612 -21.267 7.452 1.00 . A A . 23 ARG CB 1 1
6 10906 1 1 23 ARG CD C 14.404 -20.667 6.411 1.00 . A A . 23 ARG CD 1 1
6 10907 1 1 23 ARG CG C 15.104 -21.231 7.638 1.00 . A A . 23 ARG CG 1 1
6 10908 1 1 23 ARG CZ C 12.337 -19.765 7.390 1.00 . A A . 23 ARG CZ 1 1
6 10909 1 1 23 ARG H H 19.035 -21.750 6.745 1.00 . A A . 23 ARG H 1 1
6 10910 1 1 23 ARG HA H 16.920 -23.341 7.884 1.00 . A A . 23 ARG HA 1 1
6 10911 1 1 23 ARG HB2 H 17.074 -20.946 8.374 1.00 . A A . 23 ARG HB2 1 1
6 10912 1 1 23 ARG HB3 H 16.872 -20.573 6.667 1.00 . A A . 23 ARG HB3 1 1
6 10913 1 1 23 ARG HD2 H 15.151 -20.292 5.728 1.00 . A A . 23 ARG HD2 1 1
6 10914 1 1 23 ARG HD3 H 13.846 -21.460 5.935 1.00 . A A . 23 ARG HD3 1 1
6 10915 1 1 23 ARG HE H 13.746 -18.673 6.495 1.00 . A A . 23 ARG HE 1 1
6 10916 1 1 23 ARG HG2 H 14.747 -22.236 7.812 1.00 . A A . 23 ARG HG2 1 1
6 10917 1 1 23 ARG HG3 H 14.871 -20.612 8.491 1.00 . A A . 23 ARG HG3 1 1
6 10918 1 1 23 ARG HH11 H 12.549 -21.768 7.547 1.00 . A A . 23 ARG HH11 1 1
6 10919 1 1 23 ARG HH12 H 11.096 -21.119 8.233 1.00 . A A . 23 ARG HH12 1 1
6 10920 1 1 23 ARG HH21 H 11.837 -17.806 7.395 1.00 . A A . 23 ARG HH21 1 1
6 10921 1 1 23 ARG HH22 H 10.692 -18.866 8.146 1.00 . A A . 23 ARG HH22 1 1
6 10922 1 1 23 ARG N N 18.601 -22.607 6.938 1.00 . A A . 23 ARG N 1 1
6 10923 1 1 23 ARG NE N 13.489 -19.582 6.753 1.00 . A A . 23 ARG NE 1 1
6 10924 1 1 23 ARG NH1 N 11.963 -20.984 7.753 1.00 . A A . 23 ARG NH1 1 1
6 10925 1 1 23 ARG NH2 N 11.558 -18.727 7.666 1.00 . A A . 23 ARG NH2 1 1
6 10926 1 1 23 ARG O O 16.034 -24.285 5.725 1.00 . A A . 23 ARG O 1 1
6 10927 1 1 24 SER C C 16.338 -21.708 2.409 1.00 . A A . 24 SER C 1 1
6 10928 1 1 24 SER CA C 15.827 -22.620 3.519 1.00 . A A . 24 SER CA 1 1
6 10929 1 1 24 SER CB C 14.303 -22.521 3.615 1.00 . A A . 24 SER CB 1 1
6 10930 1 1 24 SER H H 16.817 -21.380 4.920 1.00 . A A . 24 SER H 1 1
6 10931 1 1 24 SER HA H 16.099 -23.639 3.286 1.00 . A A . 24 SER HA 1 1
6 10932 1 1 24 SER HB2 H 14.027 -21.517 3.899 1.00 . A A . 24 SER HB2 1 1
6 10933 1 1 24 SER HB3 H 13.869 -22.754 2.653 1.00 . A A . 24 SER HB3 1 1
6 10934 1 1 24 SER HG H 13.547 -24.248 4.148 1.00 . A A . 24 SER HG 1 1
6 10935 1 1 24 SER N N 16.437 -22.275 4.798 1.00 . A A . 24 SER N 1 1
6 10936 1 1 24 SER O O 16.661 -20.544 2.647 1.00 . A A . 24 SER O 1 1
6 10937 1 1 24 SER OG O 13.792 -23.426 4.578 1.00 . A A . 24 SER OG 1 1
6 10938 1 1 25 GLU C C 15.751 -20.659 -0.563 1.00 . A A . 25 GLU C 1 1
6 10939 1 1 25 GLU CA C 16.883 -21.480 0.048 1.00 . A A . 25 GLU CA 1 1
6 10940 1 1 25 GLU CB C 17.477 -22.416 -1.008 1.00 . A A . 25 GLU CB 1 1
6 10941 1 1 25 GLU CD C 17.118 -24.400 -2.529 1.00 . A A . 25 GLU CD 1 1
6 10942 1 1 25 GLU CG C 16.492 -23.449 -1.528 1.00 . A A . 25 GLU CG 1 1
6 10943 1 1 25 GLU H H 16.138 -23.178 1.069 1.00 . A A . 25 GLU H 1 1
6 10944 1 1 25 GLU HA H 17.654 -20.807 0.393 1.00 . A A . 25 GLU HA 1 1
6 10945 1 1 25 GLU HB2 H 17.822 -21.824 -1.843 1.00 . A A . 25 GLU HB2 1 1
6 10946 1 1 25 GLU HB3 H 18.318 -22.937 -0.576 1.00 . A A . 25 GLU HB3 1 1
6 10947 1 1 25 GLU HG2 H 16.119 -24.024 -0.694 1.00 . A A . 25 GLU HG2 1 1
6 10948 1 1 25 GLU HG3 H 15.670 -22.936 -2.006 1.00 . A A . 25 GLU HG3 1 1
6 10949 1 1 25 GLU N N 16.410 -22.245 1.195 1.00 . A A . 25 GLU N 1 1
6 10950 1 1 25 GLU O O 15.944 -19.954 -1.554 1.00 . A A . 25 GLU O 1 1
6 10951 1 1 25 GLU OE1 O 17.987 -25.200 -2.123 1.00 . A A . 25 GLU OE1 1 1
6 10952 1 1 25 GLU OE2 O 16.741 -24.344 -3.718 1.00 . A A . 25 GLU OE2 1 1
6 10953 1 1 26 LYS C C 13.478 -18.555 -0.041 1.00 . A A . 26 LYS C 1 1
6 10954 1 1 26 LYS CA C 13.404 -20.023 -0.448 1.00 . A A . 26 LYS CA 1 1
6 10955 1 1 26 LYS CB C 12.119 -20.651 0.097 1.00 . A A . 26 LYS CB 1 1
6 10956 1 1 26 LYS CD C 10.304 -22.185 -0.716 1.00 . A A . 26 LYS CD 1 1
6 10957 1 1 26 LYS CE C 9.915 -23.656 -0.725 1.00 . A A . 26 LYS CE 1 1
6 10958 1 1 26 LYS CG C 11.799 -22.006 -0.511 1.00 . A A . 26 LYS CG 1 1
6 10959 1 1 26 LYS H H 14.477 -21.335 0.821 1.00 . A A . 26 LYS H 1 1
6 10960 1 1 26 LYS HA H 13.396 -20.086 -1.526 1.00 . A A . 26 LYS HA 1 1
6 10961 1 1 26 LYS HB2 H 12.217 -20.773 1.165 1.00 . A A . 26 LYS HB2 1 1
6 10962 1 1 26 LYS HB3 H 11.293 -19.984 -0.106 1.00 . A A . 26 LYS HB3 1 1
6 10963 1 1 26 LYS HD2 H 9.777 -21.691 0.087 1.00 . A A . 26 LYS HD2 1 1
6 10964 1 1 26 LYS HD3 H 10.023 -21.741 -1.660 1.00 . A A . 26 LYS HD3 1 1
6 10965 1 1 26 LYS HE2 H 10.026 -24.037 -1.729 1.00 . A A . 26 LYS HE2 1 1
6 10966 1 1 26 LYS HE3 H 10.576 -24.193 -0.061 1.00 . A A . 26 LYS HE3 1 1
6 10967 1 1 26 LYS HG2 H 12.294 -22.088 -1.467 1.00 . A A . 26 LYS HG2 1 1
6 10968 1 1 26 LYS HG3 H 12.158 -22.781 0.151 1.00 . A A . 26 LYS HG3 1 1
6 10969 1 1 26 LYS HZ1 H 7.859 -23.735 -1.083 1.00 . A A . 26 LYS HZ1 1 1
6 10970 1 1 26 LYS HZ2 H 8.264 -23.173 0.459 1.00 . A A . 26 LYS HZ2 1 1
6 10971 1 1 26 LYS HZ3 H 8.391 -24.821 0.100 1.00 . A A . 26 LYS HZ3 1 1
6 10972 1 1 26 LYS N N 14.569 -20.756 0.035 1.00 . A A . 26 LYS N 1 1
6 10973 1 1 26 LYS NZ N 8.509 -23.861 -0.281 1.00 . A A . 26 LYS NZ 1 1
6 10974 1 1 26 LYS O O 13.186 -17.665 -0.839 1.00 . A A . 26 LYS O 1 1
6 10975 1 1 27 MET C C 15.385 -16.394 1.475 1.00 . A A . 27 MET C 1 1
6 10976 1 1 27 MET CA C 13.985 -16.949 1.716 1.00 . A A . 27 MET CA 1 1
6 10977 1 1 27 MET CB C 13.660 -16.914 3.211 1.00 . A A . 27 MET CB 1 1
6 10978 1 1 27 MET CE C 12.803 -14.269 4.865 1.00 . A A . 27 MET CE 1 1
6 10979 1 1 27 MET CG C 12.201 -16.609 3.508 1.00 . A A . 27 MET CG 1 1
6 10980 1 1 27 MET H H 14.090 -19.062 1.795 1.00 . A A . 27 MET H 1 1
6 10981 1 1 27 MET HA H 13.271 -16.336 1.187 1.00 . A A . 27 MET HA 1 1
6 10982 1 1 27 MET HB2 H 13.899 -17.875 3.642 1.00 . A A . 27 MET HB2 1 1
6 10983 1 1 27 MET HB3 H 14.267 -16.156 3.682 1.00 . A A . 27 MET HB3 1 1
6 10984 1 1 27 MET HE1 H 12.599 -14.891 5.724 1.00 . A A . 27 MET HE1 1 1
6 10985 1 1 27 MET HE2 H 13.854 -14.323 4.623 1.00 . A A . 27 MET HE2 1 1
6 10986 1 1 27 MET HE3 H 12.537 -13.246 5.090 1.00 . A A . 27 MET HE3 1 1
6 10987 1 1 27 MET HG2 H 11.585 -17.103 2.772 1.00 . A A . 27 MET HG2 1 1
6 10988 1 1 27 MET HG3 H 11.961 -16.990 4.490 1.00 . A A . 27 MET HG3 1 1
6 10989 1 1 27 MET N N 13.871 -18.310 1.205 1.00 . A A . 27 MET N 1 1
6 10990 1 1 27 MET O O 15.592 -15.571 0.584 1.00 . A A . 27 MET O 1 1
6 10991 1 1 27 MET SD S 11.839 -14.843 3.469 1.00 . A A . 27 MET SD 1 1
6 10992 1 1 28 SER C C 18.547 -17.378 1.325 1.00 . A A . 28 SER C 1 1
6 10993 1 1 28 SER CA C 17.724 -16.395 2.152 1.00 . A A . 28 SER CA 1 1
6 10994 1 1 28 SER CB C 18.352 -16.222 3.536 1.00 . A A . 28 SER CB 1 1
6 10995 1 1 28 SER H H 16.116 -17.506 2.968 1.00 . A A . 28 SER H 1 1
6 10996 1 1 28 SER HA H 17.714 -15.440 1.648 1.00 . A A . 28 SER HA 1 1
6 10997 1 1 28 SER HB2 H 18.640 -17.189 3.920 1.00 . A A . 28 SER HB2 1 1
6 10998 1 1 28 SER HB3 H 19.226 -15.592 3.455 1.00 . A A . 28 SER HB3 1 1
6 10999 1 1 28 SER HG H 17.901 -14.985 4.986 1.00 . A A . 28 SER HG 1 1
6 11000 1 1 28 SER N N 16.344 -16.850 2.276 1.00 . A A . 28 SER N 1 1
6 11001 1 1 28 SER O O 17.999 -18.225 0.618 1.00 . A A . 28 SER O 1 1
6 11002 1 1 28 SER OG O 17.439 -15.625 4.440 1.00 . A A . 28 SER OG 1 1
6 11003 1 1 29 LEU C C 21.648 -18.941 1.635 1.00 . A A . 29 LEU C 1 1
6 11004 1 1 29 LEU CA C 20.769 -18.138 0.682 1.00 . A A . 29 LEU CA 1 1
6 11005 1 1 29 LEU CB C 21.643 -17.320 -0.269 1.00 . A A . 29 LEU CB 1 1
6 11006 1 1 29 LEU CD1 C 23.287 -15.429 -0.361 1.00 . A A . 29 LEU CD1 1 1
6 11007 1 1 29 LEU CD2 C 20.832 -14.949 -0.350 1.00 . A A . 29 LEU CD2 1 1
6 11008 1 1 29 LEU CG C 21.927 -15.878 0.153 1.00 . A A . 29 LEU CG 1 1
6 11009 1 1 29 LEU H H 20.245 -16.567 2.000 1.00 . A A . 29 LEU H 1 1
6 11010 1 1 29 LEU HA H 20.166 -18.823 0.105 1.00 . A A . 29 LEU HA 1 1
6 11011 1 1 29 LEU HB2 H 22.590 -17.828 -0.367 1.00 . A A . 29 LEU HB2 1 1
6 11012 1 1 29 LEU HB3 H 21.150 -17.293 -1.230 1.00 . A A . 29 LEU HB3 1 1
6 11013 1 1 29 LEU HD11 H 23.544 -15.997 -1.242 1.00 . A A . 29 LEU HD11 1 1
6 11014 1 1 29 LEU HD12 H 24.032 -15.592 0.403 1.00 . A A . 29 LEU HD12 1 1
6 11015 1 1 29 LEU HD13 H 23.249 -14.378 -0.608 1.00 . A A . 29 LEU HD13 1 1
6 11016 1 1 29 LEU HD21 H 20.064 -15.531 -0.838 1.00 . A A . 29 LEU HD21 1 1
6 11017 1 1 29 LEU HD22 H 21.252 -14.245 -1.054 1.00 . A A . 29 LEU HD22 1 1
6 11018 1 1 29 LEU HD23 H 20.403 -14.414 0.484 1.00 . A A . 29 LEU HD23 1 1
6 11019 1 1 29 LEU HG H 21.945 -15.822 1.233 1.00 . A A . 29 LEU HG 1 1
6 11020 1 1 29 LEU N N 19.867 -17.260 1.420 1.00 . A A . 29 LEU N 1 1
6 11021 1 1 29 LEU O O 22.873 -18.815 1.645 1.00 . A A . 29 LEU O 1 1
6 11022 1 1 30 PRO C C 22.525 -21.736 2.755 1.00 . A A . 30 PRO C 1 1
6 11023 1 1 30 PRO CA C 21.715 -20.632 3.426 1.00 . A A . 30 PRO CA 1 1
6 11024 1 1 30 PRO CB C 20.583 -21.233 4.263 1.00 . A A . 30 PRO CB 1 1
6 11025 1 1 30 PRO CD C 19.552 -19.991 2.499 1.00 . A A . 30 PRO CD 1 1
6 11026 1 1 30 PRO CG C 19.395 -21.211 3.364 1.00 . A A . 30 PRO CG 1 1
6 11027 1 1 30 PRO HA H 22.364 -20.048 4.062 1.00 . A A . 30 PRO HA 1 1
6 11028 1 1 30 PRO HB2 H 20.842 -22.242 4.552 1.00 . A A . 30 PRO HB2 1 1
6 11029 1 1 30 PRO HB3 H 20.422 -20.630 5.144 1.00 . A A . 30 PRO HB3 1 1
6 11030 1 1 30 PRO HD2 H 19.159 -20.176 1.511 1.00 . A A . 30 PRO HD2 1 1
6 11031 1 1 30 PRO HD3 H 19.060 -19.143 2.951 1.00 . A A . 30 PRO HD3 1 1
6 11032 1 1 30 PRO HG2 H 19.379 -22.103 2.755 1.00 . A A . 30 PRO HG2 1 1
6 11033 1 1 30 PRO HG3 H 18.492 -21.140 3.951 1.00 . A A . 30 PRO HG3 1 1
6 11034 1 1 30 PRO N N 21.010 -19.789 2.456 1.00 . A A . 30 PRO N 1 1
6 11035 1 1 30 PRO O O 23.273 -22.460 3.413 1.00 . A A . 30 PRO O 1 1
6 11036 1 1 31 LEU C C 24.571 -22.883 1.041 1.00 . A A . 31 LEU C 1 1
6 11037 1 1 31 LEU CA C 23.089 -22.877 0.680 1.00 . A A . 31 LEU CA 1 1
6 11038 1 1 31 LEU CB C 22.920 -22.633 -0.821 1.00 . A A . 31 LEU CB 1 1
6 11039 1 1 31 LEU CD1 C 21.168 -21.295 -2.015 1.00 . A A . 31 LEU CD1 1 1
6 11040 1 1 31 LEU CD2 C 21.254 -23.778 -2.304 1.00 . A A . 31 LEU CD2 1 1
6 11041 1 1 31 LEU CG C 21.482 -22.622 -1.341 1.00 . A A . 31 LEU CG 1 1
6 11042 1 1 31 LEU H H 21.761 -21.256 0.971 1.00 . A A . 31 LEU H 1 1
6 11043 1 1 31 LEU HA H 22.666 -23.839 0.929 1.00 . A A . 31 LEU HA 1 1
6 11044 1 1 31 LEU HB2 H 23.362 -21.676 -1.052 1.00 . A A . 31 LEU HB2 1 1
6 11045 1 1 31 LEU HB3 H 23.456 -23.411 -1.345 1.00 . A A . 31 LEU HB3 1 1
6 11046 1 1 31 LEU HD11 H 21.754 -21.202 -2.917 1.00 . A A . 31 LEU HD11 1 1
6 11047 1 1 31 LEU HD12 H 21.410 -20.484 -1.344 1.00 . A A . 31 LEU HD12 1 1
6 11048 1 1 31 LEU HD13 H 20.117 -21.256 -2.263 1.00 . A A . 31 LEU HD13 1 1
6 11049 1 1 31 LEU HD21 H 21.685 -23.537 -3.264 1.00 . A A . 31 LEU HD21 1 1
6 11050 1 1 31 LEU HD22 H 20.193 -23.948 -2.417 1.00 . A A . 31 LEU HD22 1 1
6 11051 1 1 31 LEU HD23 H 21.721 -24.669 -1.912 1.00 . A A . 31 LEU HD23 1 1
6 11052 1 1 31 LEU HG H 20.803 -22.740 -0.508 1.00 . A A . 31 LEU HG 1 1
6 11053 1 1 31 LEU N N 22.371 -21.861 1.441 1.00 . A A . 31 LEU N 1 1
6 11054 1 1 31 LEU O O 25.212 -23.934 1.055 1.00 . A A . 31 LEU O 1 1
6 11055 1 1 32 MET C C 26.658 -21.092 3.142 1.00 . A A . 32 MET C 1 1
6 11056 1 1 32 MET CA C 26.513 -21.574 1.702 1.00 . A A . 32 MET CA 1 1
6 11057 1 1 32 MET CB C 27.222 -20.605 0.754 1.00 . A A . 32 MET CB 1 1
6 11058 1 1 32 MET CE C 26.384 -16.686 -0.370 1.00 . A A . 32 MET CE 1 1
6 11059 1 1 32 MET CG C 26.469 -19.301 0.544 1.00 . A A . 32 MET CG 1 1
6 11060 1 1 32 MET H H 24.545 -20.901 1.308 1.00 . A A . 32 MET H 1 1
6 11061 1 1 32 MET HA H 26.969 -22.549 1.613 1.00 . A A . 32 MET HA 1 1
6 11062 1 1 32 MET HB2 H 28.196 -20.373 1.157 1.00 . A A . 32 MET HB2 1 1
6 11063 1 1 32 MET HB3 H 27.343 -21.083 -0.207 1.00 . A A . 32 MET HB3 1 1
6 11064 1 1 32 MET HE1 H 25.571 -16.620 -1.078 1.00 . A A . 32 MET HE1 1 1
6 11065 1 1 32 MET HE2 H 25.988 -16.674 0.635 1.00 . A A . 32 MET HE2 1 1
6 11066 1 1 32 MET HE3 H 27.049 -15.846 -0.506 1.00 . A A . 32 MET HE3 1 1
6 11067 1 1 32 MET HG2 H 25.479 -19.527 0.177 1.00 . A A . 32 MET HG2 1 1
6 11068 1 1 32 MET HG3 H 26.392 -18.790 1.492 1.00 . A A . 32 MET HG3 1 1
6 11069 1 1 32 MET N N 25.107 -21.704 1.336 1.00 . A A . 32 MET N 1 1
6 11070 1 1 32 MET O O 27.474 -21.614 3.901 1.00 . A A . 32 MET O 1 1
6 11071 1 1 32 MET SD S 27.286 -18.210 -0.637 1.00 . A A . 32 MET SD 1 1
6 11072 1 1 33 TRP C C 24.587 -18.855 5.206 1.00 . A A . 33 TRP C 1 1
6 11073 1 1 33 TRP CA C 25.903 -19.543 4.859 1.00 . A A . 33 TRP CA 1 1
6 11074 1 1 33 TRP CB C 27.061 -18.552 4.992 1.00 . A A . 33 TRP CB 1 1
6 11075 1 1 33 TRP CD1 C 29.147 -19.236 3.670 1.00 . A A . 33 TRP CD1 1 1
6 11076 1 1 33 TRP CD2 C 29.174 -19.861 5.821 1.00 . A A . 33 TRP CD2 1 1
6 11077 1 1 33 TRP CE2 C 30.368 -20.295 5.211 1.00 . A A . 33 TRP CE2 1 1
6 11078 1 1 33 TRP CE3 C 28.969 -20.140 7.174 1.00 . A A . 33 TRP CE3 1 1
6 11079 1 1 33 TRP CG C 28.408 -19.186 4.817 1.00 . A A . 33 TRP CG 1 1
6 11080 1 1 33 TRP CH2 C 31.123 -21.251 7.235 1.00 . A A . 33 TRP CH2 1 1
6 11081 1 1 33 TRP CZ2 C 31.350 -20.992 5.911 1.00 . A A . 33 TRP CZ2 1 1
6 11082 1 1 33 TRP CZ3 C 29.944 -20.832 7.867 1.00 . A A . 33 TRP CZ3 1 1
6 11083 1 1 33 TRP H H 25.232 -19.720 2.859 1.00 . A A . 33 TRP H 1 1
6 11084 1 1 33 TRP HA H 26.060 -20.361 5.546 1.00 . A A . 33 TRP HA 1 1
6 11085 1 1 33 TRP HB2 H 26.956 -17.782 4.244 1.00 . A A . 33 TRP HB2 1 1
6 11086 1 1 33 TRP HB3 H 27.029 -18.102 5.974 1.00 . A A . 33 TRP HB3 1 1
6 11087 1 1 33 TRP HD1 H 28.836 -18.812 2.727 1.00 . A A . 33 TRP HD1 1 1
6 11088 1 1 33 TRP HE1 H 31.026 -20.067 3.232 1.00 . A A . 33 TRP HE1 1 1
6 11089 1 1 33 TRP HE3 H 28.068 -19.825 7.679 1.00 . A A . 33 TRP HE3 1 1
6 11090 1 1 33 TRP HH2 H 31.857 -21.790 7.815 1.00 . A A . 33 TRP HH2 1 1
6 11091 1 1 33 TRP HZ2 H 32.263 -21.321 5.438 1.00 . A A . 33 TRP HZ2 1 1
6 11092 1 1 33 TRP HZ3 H 29.803 -21.057 8.914 1.00 . A A . 33 TRP HZ3 1 1
6 11093 1 1 33 TRP N N 25.862 -20.095 3.510 1.00 . A A . 33 TRP N 1 1
6 11094 1 1 33 TRP NE1 N 30.327 -19.902 3.900 1.00 . A A . 33 TRP NE1 1 1
6 11095 1 1 33 TRP O O 23.889 -18.353 4.326 1.00 . A A . 33 TRP O 1 1
6 11096 1 1 34 GLU C C 22.883 -18.332 8.469 1.00 . A A . 34 GLU C 1 1
6 11097 1 1 34 GLU CA C 23.022 -18.209 6.954 1.00 . A A . 34 GLU CA 1 1
6 11098 1 1 34 GLU CB C 21.813 -18.846 6.267 1.00 . A A . 34 GLU CB 1 1
6 11099 1 1 34 GLU CD C 20.223 -16.962 6.818 1.00 . A A . 34 GLU CD 1 1
6 11100 1 1 34 GLU CG C 20.483 -18.454 6.889 1.00 . A A . 34 GLU CG 1 1
6 11101 1 1 34 GLU H H 24.854 -19.253 7.148 1.00 . A A . 34 GLU H 1 1
6 11102 1 1 34 GLU HA H 23.064 -17.163 6.692 1.00 . A A . 34 GLU HA 1 1
6 11103 1 1 34 GLU HB2 H 21.804 -18.546 5.229 1.00 . A A . 34 GLU HB2 1 1
6 11104 1 1 34 GLU HB3 H 21.908 -19.920 6.320 1.00 . A A . 34 GLU HB3 1 1
6 11105 1 1 34 GLU HG2 H 19.690 -18.967 6.366 1.00 . A A . 34 GLU HG2 1 1
6 11106 1 1 34 GLU HG3 H 20.482 -18.756 7.926 1.00 . A A . 34 GLU HG3 1 1
6 11107 1 1 34 GLU N N 24.256 -18.836 6.493 1.00 . A A . 34 GLU N 1 1
6 11108 1 1 34 GLU O O 23.340 -19.305 9.069 1.00 . A A . 34 GLU O 1 1
6 11109 1 1 34 GLU OE1 O 20.990 -16.259 6.128 1.00 . A A . 34 GLU OE1 1 1
6 11110 1 1 34 GLU OE2 O 19.253 -16.498 7.453 1.00 . A A . 34 GLU OE2 1 1
6 11111 1 1 35 PHE C C 20.604 -17.665 10.877 1.00 . A A . 35 PHE C 1 1
6 11112 1 1 35 PHE CA C 22.051 -17.331 10.526 1.00 . A A . 35 PHE CA 1 1
6 11113 1 1 35 PHE CB C 22.427 -15.968 11.109 1.00 . A A . 35 PHE CB 1 1
6 11114 1 1 35 PHE CD1 C 24.530 -14.762 10.458 1.00 . A A . 35 PHE CD1 1 1
6 11115 1 1 35 PHE CD2 C 24.683 -16.525 12.056 1.00 . A A . 35 PHE CD2 1 1
6 11116 1 1 35 PHE CE1 C 25.894 -14.558 10.549 1.00 . A A . 35 PHE CE1 1 1
6 11117 1 1 35 PHE CE2 C 26.047 -16.326 12.152 1.00 . A A . 35 PHE CE2 1 1
6 11118 1 1 35 PHE CG C 23.910 -15.747 11.210 1.00 . A A . 35 PHE CG 1 1
6 11119 1 1 35 PHE CZ C 26.653 -15.340 11.398 1.00 . A A . 35 PHE CZ 1 1
6 11120 1 1 35 PHE H H 21.908 -16.588 8.549 1.00 . A A . 35 PHE H 1 1
6 11121 1 1 35 PHE HA H 22.695 -18.085 10.951 1.00 . A A . 35 PHE HA 1 1
6 11122 1 1 35 PHE HB2 H 22.019 -15.190 10.480 1.00 . A A . 35 PHE HB2 1 1
6 11123 1 1 35 PHE HB3 H 22.009 -15.880 12.100 1.00 . A A . 35 PHE HB3 1 1
6 11124 1 1 35 PHE HD1 H 23.938 -14.149 9.795 1.00 . A A . 35 PHE HD1 1 1
6 11125 1 1 35 PHE HD2 H 24.209 -17.297 12.647 1.00 . A A . 35 PHE HD2 1 1
6 11126 1 1 35 PHE HE1 H 26.365 -13.787 9.959 1.00 . A A . 35 PHE HE1 1 1
6 11127 1 1 35 PHE HE2 H 26.638 -16.939 12.816 1.00 . A A . 35 PHE HE2 1 1
6 11128 1 1 35 PHE HZ H 27.719 -15.183 11.470 1.00 . A A . 35 PHE HZ 1 1
6 11129 1 1 35 PHE N N 22.249 -17.337 9.081 1.00 . A A . 35 PHE N 1 1
6 11130 1 1 35 PHE O O 19.684 -17.468 10.083 1.00 . A A . 35 PHE O 1 1
6 11131 1 1 36 PRO C C 18.181 -17.340 12.841 1.00 . A A . 36 PRO C 1 1
6 11132 1 1 36 PRO CA C 19.064 -18.556 12.582 1.00 . A A . 36 PRO CA 1 1
6 11133 1 1 36 PRO CB C 19.357 -19.292 13.892 1.00 . A A . 36 PRO CB 1 1
6 11134 1 1 36 PRO CD C 21.446 -18.445 13.096 1.00 . A A . 36 PRO CD 1 1
6 11135 1 1 36 PRO CG C 20.668 -18.750 14.346 1.00 . A A . 36 PRO CG 1 1
6 11136 1 1 36 PRO HA H 18.564 -19.223 11.896 1.00 . A A . 36 PRO HA 1 1
6 11137 1 1 36 PRO HB2 H 18.574 -19.085 14.607 1.00 . A A . 36 PRO HB2 1 1
6 11138 1 1 36 PRO HB3 H 19.412 -20.354 13.707 1.00 . A A . 36 PRO HB3 1 1
6 11139 1 1 36 PRO HD2 H 22.066 -17.573 13.241 1.00 . A A . 36 PRO HD2 1 1
6 11140 1 1 36 PRO HD3 H 22.047 -19.295 12.809 1.00 . A A . 36 PRO HD3 1 1
6 11141 1 1 36 PRO HG2 H 20.514 -17.850 14.921 1.00 . A A . 36 PRO HG2 1 1
6 11142 1 1 36 PRO HG3 H 21.186 -19.491 14.938 1.00 . A A . 36 PRO HG3 1 1
6 11143 1 1 36 PRO N N 20.396 -18.183 12.097 1.00 . A A . 36 PRO N 1 1
6 11144 1 1 36 PRO O O 18.640 -16.327 13.367 1.00 . A A . 36 PRO O 1 1
6 11145 1 1 37 GLY C C 14.541 -16.756 12.423 1.00 . A A . 37 GLY C 1 1
6 11146 1 1 37 GLY CA C 15.981 -16.351 12.668 1.00 . A A . 37 GLY CA 1 1
6 11147 1 1 37 GLY H H 16.598 -18.280 12.053 1.00 . A A . 37 GLY H 1 1
6 11148 1 1 37 GLY HA2 H 16.076 -15.994 13.683 1.00 . A A . 37 GLY HA2 1 1
6 11149 1 1 37 GLY HA3 H 16.237 -15.550 11.990 1.00 . A A . 37 GLY HA3 1 1
6 11150 1 1 37 GLY N N 16.909 -17.448 12.468 1.00 . A A . 37 GLY N 1 1
6 11151 1 1 37 GLY O O 14.265 -17.895 12.050 1.00 . A A . 37 GLY O 1 1
6 11152 1 1 38 GLY C C 11.453 -14.919 11.877 1.00 . A A . 38 GLY C 1 1
6 11153 1 1 38 GLY CA C 12.212 -16.107 12.432 1.00 . A A . 38 GLY CA 1 1
6 11154 1 1 38 GLY H H 13.899 -14.930 12.933 1.00 . A A . 38 GLY H 1 1
6 11155 1 1 38 GLY HA2 H 12.120 -16.934 11.744 1.00 . A A . 38 GLY HA2 1 1
6 11156 1 1 38 GLY HA3 H 11.774 -16.389 13.378 1.00 . A A . 38 GLY HA3 1 1
6 11157 1 1 38 GLY N N 13.620 -15.821 12.636 1.00 . A A . 38 GLY N 1 1
6 11158 1 1 38 GLY O O 11.695 -14.490 10.749 1.00 . A A . 38 GLY O 1 1
6 11159 1 1 39 LYS C C 9.536 -12.262 13.408 1.00 . A A . 39 LYS C 1 1
6 11160 1 1 39 LYS CA C 9.732 -13.239 12.253 1.00 . A A . 39 LYS CA 1 1
6 11161 1 1 39 LYS CB C 8.371 -13.703 11.727 1.00 . A A . 39 LYS CB 1 1
6 11162 1 1 39 LYS CD C 6.067 -14.553 12.252 1.00 . A A . 39 LYS CD 1 1
6 11163 1 1 39 LYS CE C 6.188 -15.791 11.377 1.00 . A A . 39 LYS CE 1 1
6 11164 1 1 39 LYS CG C 7.413 -14.139 12.822 1.00 . A A . 39 LYS CG 1 1
6 11165 1 1 39 LYS H H 10.383 -14.772 13.560 1.00 . A A . 39 LYS H 1 1
6 11166 1 1 39 LYS HA H 10.263 -12.736 11.458 1.00 . A A . 39 LYS HA 1 1
6 11167 1 1 39 LYS HB2 H 7.915 -12.892 11.180 1.00 . A A . 39 LYS HB2 1 1
6 11168 1 1 39 LYS HB3 H 8.523 -14.537 11.057 1.00 . A A . 39 LYS HB3 1 1
6 11169 1 1 39 LYS HD2 H 5.391 -14.766 13.067 1.00 . A A . 39 LYS HD2 1 1
6 11170 1 1 39 LYS HD3 H 5.672 -13.740 11.658 1.00 . A A . 39 LYS HD3 1 1
6 11171 1 1 39 LYS HE2 H 6.663 -15.514 10.448 1.00 . A A . 39 LYS HE2 1 1
6 11172 1 1 39 LYS HE3 H 6.799 -16.519 11.890 1.00 . A A . 39 LYS HE3 1 1
6 11173 1 1 39 LYS HG2 H 7.841 -14.978 13.350 1.00 . A A . 39 LYS HG2 1 1
6 11174 1 1 39 LYS HG3 H 7.266 -13.316 13.508 1.00 . A A . 39 LYS HG3 1 1
6 11175 1 1 39 LYS HZ1 H 4.521 -16.076 10.151 1.00 . A A . 39 LYS HZ1 1 1
6 11176 1 1 39 LYS HZ2 H 4.169 -16.109 11.805 1.00 . A A . 39 LYS HZ2 1 1
6 11177 1 1 39 LYS HZ3 H 4.931 -17.432 11.077 1.00 . A A . 39 LYS HZ3 1 1
6 11178 1 1 39 LYS N N 10.530 -14.385 12.670 1.00 . A A . 39 LYS N 1 1
6 11179 1 1 39 LYS NZ N 4.859 -16.394 11.082 1.00 . A A . 39 LYS NZ 1 1
6 11180 1 1 39 LYS O O 9.778 -12.600 14.567 1.00 . A A . 39 LYS O 1 1
6 11181 1 1 40 VAL C C 7.470 -9.424 13.960 1.00 . A A . 40 VAL C 1 1
6 11182 1 1 40 VAL CA C 8.865 -10.026 14.096 1.00 . A A . 40 VAL CA 1 1
6 11183 1 1 40 VAL CB C 9.910 -8.898 14.001 1.00 . A A . 40 VAL CB 1 1
6 11184 1 1 40 VAL CG1 C 9.623 -7.817 15.032 1.00 . A A . 40 VAL CG1 1 1
6 11185 1 1 40 VAL CG2 C 11.313 -9.457 14.179 1.00 . A A . 40 VAL CG2 1 1
6 11186 1 1 40 VAL H H 8.921 -10.841 12.143 1.00 . A A . 40 VAL H 1 1
6 11187 1 1 40 VAL HA H 8.953 -10.490 15.068 1.00 . A A . 40 VAL HA 1 1
6 11188 1 1 40 VAL HB H 9.843 -8.455 13.019 1.00 . A A . 40 VAL HB 1 1
6 11189 1 1 40 VAL HG11 H 10.555 -7.460 15.447 1.00 . A A . 40 VAL HG11 1 1
6 11190 1 1 40 VAL HG12 H 9.101 -6.998 14.559 1.00 . A A . 40 VAL HG12 1 1
6 11191 1 1 40 VAL HG13 H 9.012 -8.226 15.822 1.00 . A A . 40 VAL HG13 1 1
6 11192 1 1 40 VAL HG21 H 11.865 -9.342 13.258 1.00 . A A . 40 VAL HG21 1 1
6 11193 1 1 40 VAL HG22 H 11.818 -8.921 14.970 1.00 . A A . 40 VAL HG22 1 1
6 11194 1 1 40 VAL HG23 H 11.254 -10.504 14.436 1.00 . A A . 40 VAL HG23 1 1
6 11195 1 1 40 VAL N N 9.095 -11.050 13.085 1.00 . A A . 40 VAL N 1 1
6 11196 1 1 40 VAL O O 6.963 -9.253 12.852 1.00 . A A . 40 VAL O 1 1
6 11197 1 1 41 GLU C C 5.580 -7.019 14.842 1.00 . A A . 41 GLU C 1 1
6 11198 1 1 41 GLU CA C 5.520 -8.522 15.103 1.00 . A A . 41 GLU CA 1 1
6 11199 1 1 41 GLU CB C 4.829 -8.791 16.441 1.00 . A A . 41 GLU CB 1 1
6 11200 1 1 41 GLU CD C 4.913 -11.309 16.267 1.00 . A A . 41 GLU CD 1 1
6 11201 1 1 41 GLU CG C 4.038 -10.087 16.467 1.00 . A A . 41 GLU CG 1 1
6 11202 1 1 41 GLU H H 7.313 -9.264 15.948 1.00 . A A . 41 GLU H 1 1
6 11203 1 1 41 GLU HA H 4.950 -8.989 14.314 1.00 . A A . 41 GLU HA 1 1
6 11204 1 1 41 GLU HB2 H 5.579 -8.835 17.217 1.00 . A A . 41 GLU HB2 1 1
6 11205 1 1 41 GLU HB3 H 4.153 -7.976 16.653 1.00 . A A . 41 GLU HB3 1 1
6 11206 1 1 41 GLU HG2 H 3.541 -10.172 17.422 1.00 . A A . 41 GLU HG2 1 1
6 11207 1 1 41 GLU HG3 H 3.298 -10.059 15.680 1.00 . A A . 41 GLU HG3 1 1
6 11208 1 1 41 GLU N N 6.857 -9.104 15.095 1.00 . A A . 41 GLU N 1 1
6 11209 1 1 41 GLU O O 6.632 -6.395 14.981 1.00 . A A . 41 GLU O 1 1
6 11210 1 1 41 GLU OE1 O 4.463 -12.256 15.587 1.00 . A A . 41 GLU OE1 1 1
6 11211 1 1 41 GLU OE2 O 6.046 -11.320 16.790 1.00 . A A . 41 GLU OE2 1 1
6 11212 1 1 42 LYS C C 4.463 -4.203 15.469 1.00 . A A . 42 LYS C 1 1
6 11213 1 1 42 LYS CA C 4.365 -5.016 14.182 1.00 . A A . 42 LYS CA 1 1
6 11214 1 1 42 LYS CB C 3.056 -4.689 13.458 1.00 . A A . 42 LYS CB 1 1
6 11215 1 1 42 LYS CD C 1.122 -6.288 13.342 1.00 . A A . 42 LYS CD 1 1
6 11216 1 1 42 LYS CE C -0.309 -6.503 13.809 1.00 . A A . 42 LYS CE 1 1
6 11217 1 1 42 LYS CG C 1.821 -5.219 14.166 1.00 . A A . 42 LYS CG 1 1
6 11218 1 1 42 LYS H H 3.638 -6.995 14.369 1.00 . A A . 42 LYS H 1 1
6 11219 1 1 42 LYS HA H 5.194 -4.757 13.542 1.00 . A A . 42 LYS HA 1 1
6 11220 1 1 42 LYS HB2 H 2.965 -3.616 13.373 1.00 . A A . 42 LYS HB2 1 1
6 11221 1 1 42 LYS HB3 H 3.090 -5.119 12.468 1.00 . A A . 42 LYS HB3 1 1
6 11222 1 1 42 LYS HD2 H 1.109 -5.981 12.307 1.00 . A A . 42 LYS HD2 1 1
6 11223 1 1 42 LYS HD3 H 1.667 -7.216 13.437 1.00 . A A . 42 LYS HD3 1 1
6 11224 1 1 42 LYS HE2 H -0.637 -5.624 14.342 1.00 . A A . 42 LYS HE2 1 1
6 11225 1 1 42 LYS HE3 H -0.937 -6.653 12.943 1.00 . A A . 42 LYS HE3 1 1
6 11226 1 1 42 LYS HG2 H 2.115 -5.645 15.114 1.00 . A A . 42 LYS HG2 1 1
6 11227 1 1 42 LYS HG3 H 1.135 -4.401 14.334 1.00 . A A . 42 LYS HG3 1 1
6 11228 1 1 42 LYS HZ1 H -0.139 -8.548 14.199 1.00 . A A . 42 LYS HZ1 1 1
6 11229 1 1 42 LYS HZ2 H -1.413 -7.798 15.021 1.00 . A A . 42 LYS HZ2 1 1
6 11230 1 1 42 LYS HZ3 H 0.181 -7.566 15.539 1.00 . A A . 42 LYS HZ3 1 1
6 11231 1 1 42 LYS N N 4.444 -6.445 14.462 1.00 . A A . 42 LYS N 1 1
6 11232 1 1 42 LYS NZ N -0.428 -7.687 14.705 1.00 . A A . 42 LYS NZ 1 1
6 11233 1 1 42 LYS O O 5.014 -3.103 15.479 1.00 . A A . 42 LYS O 1 1
6 11234 1 1 43 ASN C C 5.290 -4.302 18.547 1.00 . A A . 43 ASN C 1 1
6 11235 1 1 43 ASN CA C 3.954 -4.078 17.846 1.00 . A A . 43 ASN CA 1 1
6 11236 1 1 43 ASN CB C 2.811 -4.579 18.731 1.00 . A A . 43 ASN CB 1 1
6 11237 1 1 43 ASN CG C 1.556 -3.740 18.584 1.00 . A A . 43 ASN CG 1 1
6 11238 1 1 43 ASN H H 3.500 -5.633 16.483 1.00 . A A . 43 ASN H 1 1
6 11239 1 1 43 ASN HA H 3.825 -3.021 17.671 1.00 . A A . 43 ASN HA 1 1
6 11240 1 1 43 ASN HB2 H 2.573 -5.597 18.460 1.00 . A A . 43 ASN HB2 1 1
6 11241 1 1 43 ASN HB3 H 3.123 -4.549 19.764 1.00 . A A . 43 ASN HB3 1 1
6 11242 1 1 43 ASN HD21 H 0.492 -5.362 18.150 1.00 . A A . 43 ASN HD21 1 1
6 11243 1 1 43 ASN HD22 H -0.383 -3.872 18.167 1.00 . A A . 43 ASN HD22 1 1
6 11244 1 1 43 ASN N N 3.926 -4.753 16.553 1.00 . A A . 43 ASN N 1 1
6 11245 1 1 43 ASN ND2 N 0.443 -4.391 18.269 1.00 . A A . 43 ASN ND2 1 1
6 11246 1 1 43 ASN O O 5.813 -3.406 19.209 1.00 . A A . 43 ASN O 1 1
6 11247 1 1 43 ASN OD1 O 1.588 -2.520 18.753 1.00 . A A . 43 ASN OD1 1 1
6 11248 1 1 44 GLU C C 8.276 -5.233 18.239 1.00 . A A . 44 GLU C 1 1
6 11249 1 1 44 GLU CA C 7.113 -5.845 19.015 1.00 . A A . 44 GLU CA 1 1
6 11250 1 1 44 GLU CB C 7.279 -7.365 19.089 1.00 . A A . 44 GLU CB 1 1
6 11251 1 1 44 GLU CD C 5.992 -7.293 21.261 1.00 . A A . 44 GLU CD 1 1
6 11252 1 1 44 GLU CG C 6.248 -8.047 19.971 1.00 . A A . 44 GLU CG 1 1
6 11253 1 1 44 GLU H H 5.373 -6.177 17.856 1.00 . A A . 44 GLU H 1 1
6 11254 1 1 44 GLU HA H 7.114 -5.443 20.017 1.00 . A A . 44 GLU HA 1 1
6 11255 1 1 44 GLU HB2 H 7.198 -7.773 18.092 1.00 . A A . 44 GLU HB2 1 1
6 11256 1 1 44 GLU HB3 H 8.261 -7.588 19.480 1.00 . A A . 44 GLU HB3 1 1
6 11257 1 1 44 GLU HG2 H 5.319 -8.122 19.426 1.00 . A A . 44 GLU HG2 1 1
6 11258 1 1 44 GLU HG3 H 6.601 -9.039 20.215 1.00 . A A . 44 GLU HG3 1 1
6 11259 1 1 44 GLU N N 5.838 -5.504 18.396 1.00 . A A . 44 GLU N 1 1
6 11260 1 1 44 GLU O O 8.158 -4.940 17.049 1.00 . A A . 44 GLU O 1 1
6 11261 1 1 44 GLU OE1 O 6.967 -7.015 21.990 1.00 . A A . 44 GLU OE1 1 1
6 11262 1 1 44 GLU OE2 O 4.816 -6.979 21.542 1.00 . A A . 44 GLU OE2 1 1
6 11263 1 1 45 THR C C 11.595 -5.542 17.930 1.00 . A A . 45 THR C 1 1
6 11264 1 1 45 THR CA C 10.584 -4.462 18.300 1.00 . A A . 45 THR CA 1 1
6 11265 1 1 45 THR CB C 11.262 -3.436 19.227 1.00 . A A . 45 THR CB 1 1
6 11266 1 1 45 THR CG2 C 11.760 -2.237 18.435 1.00 . A A . 45 THR CG2 1 1
6 11267 1 1 45 THR H H 9.432 -5.295 19.868 1.00 . A A . 45 THR H 1 1
6 11268 1 1 45 THR HA H 10.272 -3.952 17.400 1.00 . A A . 45 THR HA 1 1
6 11269 1 1 45 THR HB H 12.107 -3.910 19.706 1.00 . A A . 45 THR HB 1 1
6 11270 1 1 45 THR HG1 H 9.506 -2.761 19.820 1.00 . A A . 45 THR HG1 1 1
6 11271 1 1 45 THR HG21 H 11.757 -1.361 19.067 1.00 . A A . 45 THR HG21 1 1
6 11272 1 1 45 THR HG22 H 11.113 -2.072 17.587 1.00 . A A . 45 THR HG22 1 1
6 11273 1 1 45 THR HG23 H 12.765 -2.427 18.090 1.00 . A A . 45 THR HG23 1 1
6 11274 1 1 45 THR N N 9.400 -5.041 18.923 1.00 . A A . 45 THR N 1 1
6 11275 1 1 45 THR O O 11.407 -6.716 18.250 1.00 . A A . 45 THR O 1 1
6 11276 1 1 45 THR OG1 O 10.340 -3.000 20.232 1.00 . A A . 45 THR OG1 1 1
6 11277 1 1 46 GLU C C 14.232 -6.863 18.039 1.00 . A A . 46 GLU C 1 1
6 11278 1 1 46 GLU CA C 13.707 -6.072 16.845 1.00 . A A . 46 GLU CA 1 1
6 11279 1 1 46 GLU CB C 14.858 -5.324 16.169 1.00 . A A . 46 GLU CB 1 1
6 11280 1 1 46 GLU CD C 13.641 -3.580 14.804 1.00 . A A . 46 GLU CD 1 1
6 11281 1 1 46 GLU CG C 14.520 -4.816 14.777 1.00 . A A . 46 GLU CG 1 1
6 11282 1 1 46 GLU H H 12.760 -4.188 17.032 1.00 . A A . 46 GLU H 1 1
6 11283 1 1 46 GLU HA H 13.272 -6.760 16.136 1.00 . A A . 46 GLU HA 1 1
6 11284 1 1 46 GLU HB2 H 15.130 -4.478 16.782 1.00 . A A . 46 GLU HB2 1 1
6 11285 1 1 46 GLU HB3 H 15.706 -5.988 16.090 1.00 . A A . 46 GLU HB3 1 1
6 11286 1 1 46 GLU HG2 H 15.438 -4.575 14.263 1.00 . A A . 46 GLU HG2 1 1
6 11287 1 1 46 GLU HG3 H 14.001 -5.596 14.239 1.00 . A A . 46 GLU HG3 1 1
6 11288 1 1 46 GLU N N 12.667 -5.137 17.257 1.00 . A A . 46 GLU N 1 1
6 11289 1 1 46 GLU O O 14.562 -8.043 17.921 1.00 . A A . 46 GLU O 1 1
6 11290 1 1 46 GLU OE1 O 14.157 -2.493 15.136 1.00 . A A . 46 GLU OE1 1 1
6 11291 1 1 46 GLU OE2 O 12.438 -3.701 14.493 1.00 . A A . 46 GLU OE2 1 1
6 11292 1 1 47 LYS C C 13.717 -7.736 21.019 1.00 . A A . 47 LYS C 1 1
6 11293 1 1 47 LYS CA C 14.792 -6.843 20.408 1.00 . A A . 47 LYS CA 1 1
6 11294 1 1 47 LYS CB C 15.230 -5.786 21.425 1.00 . A A . 47 LYS CB 1 1
6 11295 1 1 47 LYS CD C 17.547 -6.624 21.913 1.00 . A A . 47 LYS CD 1 1
6 11296 1 1 47 LYS CE C 17.297 -6.846 23.397 1.00 . A A . 47 LYS CE 1 1
6 11297 1 1 47 LYS CG C 16.715 -5.472 21.375 1.00 . A A . 47 LYS CG 1 1
6 11298 1 1 47 LYS H H 14.030 -5.264 19.222 1.00 . A A . 47 LYS H 1 1
6 11299 1 1 47 LYS HA H 15.644 -7.453 20.147 1.00 . A A . 47 LYS HA 1 1
6 11300 1 1 47 LYS HB2 H 14.683 -4.874 21.235 1.00 . A A . 47 LYS HB2 1 1
6 11301 1 1 47 LYS HB3 H 14.991 -6.138 22.418 1.00 . A A . 47 LYS HB3 1 1
6 11302 1 1 47 LYS HD2 H 17.287 -7.525 21.377 1.00 . A A . 47 LYS HD2 1 1
6 11303 1 1 47 LYS HD3 H 18.594 -6.402 21.762 1.00 . A A . 47 LYS HD3 1 1
6 11304 1 1 47 LYS HE2 H 18.231 -7.110 23.870 1.00 . A A . 47 LYS HE2 1 1
6 11305 1 1 47 LYS HE3 H 16.923 -5.928 23.826 1.00 . A A . 47 LYS HE3 1 1
6 11306 1 1 47 LYS HG2 H 17.000 -5.284 20.350 1.00 . A A . 47 LYS HG2 1 1
6 11307 1 1 47 LYS HG3 H 16.907 -4.591 21.971 1.00 . A A . 47 LYS HG3 1 1
6 11308 1 1 47 LYS HZ1 H 16.768 -8.736 24.111 1.00 . A A . 47 LYS HZ1 1 1
6 11309 1 1 47 LYS HZ2 H 15.911 -8.260 22.733 1.00 . A A . 47 LYS HZ2 1 1
6 11310 1 1 47 LYS HZ3 H 15.534 -7.585 24.238 1.00 . A A . 47 LYS HZ3 1 1
6 11311 1 1 47 LYS N N 14.308 -6.204 19.190 1.00 . A A . 47 LYS N 1 1
6 11312 1 1 47 LYS NZ N 16.308 -7.933 23.637 1.00 . A A . 47 LYS NZ 1 1
6 11313 1 1 47 LYS O O 13.922 -8.936 21.201 1.00 . A A . 47 LYS O 1 1
6 11314 1 1 48 ASP C C 11.111 -9.103 21.069 1.00 . A A . 48 ASP C 1 1
6 11315 1 1 48 ASP CA C 11.461 -7.886 21.919 1.00 . A A . 48 ASP CA 1 1
6 11316 1 1 48 ASP CB C 10.235 -6.982 22.067 1.00 . A A . 48 ASP CB 1 1
6 11317 1 1 48 ASP CG C 10.589 -5.611 22.606 1.00 . A A . 48 ASP CG 1 1
6 11318 1 1 48 ASP H H 12.466 -6.183 21.162 1.00 . A A . 48 ASP H 1 1
6 11319 1 1 48 ASP HA H 11.768 -8.222 22.897 1.00 . A A . 48 ASP HA 1 1
6 11320 1 1 48 ASP HB2 H 9.769 -6.859 21.100 1.00 . A A . 48 ASP HB2 1 1
6 11321 1 1 48 ASP HB3 H 9.534 -7.446 22.744 1.00 . A A . 48 ASP HB3 1 1
6 11322 1 1 48 ASP N N 12.570 -7.143 21.331 1.00 . A A . 48 ASP N 1 1
6 11323 1 1 48 ASP O O 10.607 -10.104 21.578 1.00 . A A . 48 ASP O 1 1
6 11324 1 1 48 ASP OD1 O 11.587 -5.505 23.350 1.00 . A A . 48 ASP OD1 1 1
6 11325 1 1 48 ASP OD2 O 9.869 -4.642 22.286 1.00 . A A . 48 ASP OD2 1 1
6 11326 1 1 49 ALA C C 12.140 -11.208 18.970 1.00 . A A . 49 ALA C 1 1
6 11327 1 1 49 ALA CA C 11.096 -10.103 18.850 1.00 . A A . 49 ALA CA 1 1
6 11328 1 1 49 ALA CB C 11.032 -9.587 17.420 1.00 . A A . 49 ALA CB 1 1
6 11329 1 1 49 ALA H H 11.783 -8.186 19.425 1.00 . A A . 49 ALA H 1 1
6 11330 1 1 49 ALA HA H 10.126 -10.509 19.104 1.00 . A A . 49 ALA HA 1 1
6 11331 1 1 49 ALA HB1 H 11.770 -8.808 17.287 1.00 . A A . 49 ALA HB1 1 1
6 11332 1 1 49 ALA HB2 H 11.235 -10.397 16.736 1.00 . A A . 49 ALA HB2 1 1
6 11333 1 1 49 ALA HB3 H 10.048 -9.187 17.226 1.00 . A A . 49 ALA HB3 1 1
6 11334 1 1 49 ALA N N 11.381 -9.010 19.771 1.00 . A A . 49 ALA N 1 1
6 11335 1 1 49 ALA O O 11.834 -12.387 18.790 1.00 . A A . 49 ALA O 1 1
6 11336 1 1 50 LEU C C 14.443 -12.424 20.799 1.00 . A A . 50 LEU C 1 1
6 11337 1 1 50 LEU CA C 14.464 -11.777 19.417 1.00 . A A . 50 LEU CA 1 1
6 11338 1 1 50 LEU CB C 15.809 -11.087 19.185 1.00 . A A . 50 LEU CB 1 1
6 11339 1 1 50 LEU CD1 C 17.456 -9.989 17.648 1.00 . A A . 50 LEU CD1 1 1
6 11340 1 1 50 LEU CD2 C 16.330 -12.113 16.957 1.00 . A A . 50 LEU CD2 1 1
6 11341 1 1 50 LEU CG C 16.178 -10.809 17.727 1.00 . A A . 50 LEU CG 1 1
6 11342 1 1 50 LEU H H 13.556 -9.866 19.406 1.00 . A A . 50 LEU H 1 1
6 11343 1 1 50 LEU HA H 14.329 -12.546 18.671 1.00 . A A . 50 LEU HA 1 1
6 11344 1 1 50 LEU HB2 H 15.791 -10.143 19.707 1.00 . A A . 50 LEU HB2 1 1
6 11345 1 1 50 LEU HB3 H 16.580 -11.716 19.608 1.00 . A A . 50 LEU HB3 1 1
6 11346 1 1 50 LEU HD11 H 18.234 -10.478 18.214 1.00 . A A . 50 LEU HD11 1 1
6 11347 1 1 50 LEU HD12 H 17.278 -9.005 18.055 1.00 . A A . 50 LEU HD12 1 1
6 11348 1 1 50 LEU HD13 H 17.763 -9.900 16.615 1.00 . A A . 50 LEU HD13 1 1
6 11349 1 1 50 LEU HD21 H 16.587 -11.896 15.931 1.00 . A A . 50 LEU HD21 1 1
6 11350 1 1 50 LEU HD22 H 15.398 -12.659 16.987 1.00 . A A . 50 LEU HD22 1 1
6 11351 1 1 50 LEU HD23 H 17.111 -12.707 17.407 1.00 . A A . 50 LEU HD23 1 1
6 11352 1 1 50 LEU HG H 15.385 -10.237 17.265 1.00 . A A . 50 LEU HG 1 1
6 11353 1 1 50 LEU N N 13.373 -10.819 19.274 1.00 . A A . 50 LEU N 1 1
6 11354 1 1 50 LEU O O 14.521 -13.647 20.923 1.00 . A A . 50 LEU O 1 1
6 11355 1 1 51 ILE C C 13.268 -13.199 23.363 1.00 . A A . 51 ILE C 1 1
6 11356 1 1 51 ILE CA C 14.300 -12.088 23.204 1.00 . A A . 51 ILE CA 1 1
6 11357 1 1 51 ILE CB C 13.979 -10.957 24.199 1.00 . A A . 51 ILE CB 1 1
6 11358 1 1 51 ILE CD1 C 14.259 -10.273 26.635 1.00 . A A . 51 ILE CD1 1 1
6 11359 1 1 51 ILE CG1 C 14.294 -11.402 25.629 1.00 . A A . 51 ILE CG1 1 1
6 11360 1 1 51 ILE CG2 C 12.520 -10.542 24.077 1.00 . A A . 51 ILE CG2 1 1
6 11361 1 1 51 ILE H H 14.277 -10.632 21.668 1.00 . A A . 51 ILE H 1 1
6 11362 1 1 51 ILE HA H 15.278 -12.482 23.441 1.00 . A A . 51 ILE HA 1 1
6 11363 1 1 51 ILE HB H 14.593 -10.105 23.952 1.00 . A A . 51 ILE HB 1 1
6 11364 1 1 51 ILE HD11 H 13.241 -9.939 26.766 1.00 . A A . 51 ILE HD11 1 1
6 11365 1 1 51 ILE HD12 H 14.651 -10.619 27.579 1.00 . A A . 51 ILE HD12 1 1
6 11366 1 1 51 ILE HD13 H 14.863 -9.452 26.274 1.00 . A A . 51 ILE HD13 1 1
6 11367 1 1 51 ILE HG12 H 13.571 -12.142 25.936 1.00 . A A . 51 ILE HG12 1 1
6 11368 1 1 51 ILE HG13 H 15.282 -11.839 25.653 1.00 . A A . 51 ILE HG13 1 1
6 11369 1 1 51 ILE HG21 H 12.177 -10.728 23.070 1.00 . A A . 51 ILE HG21 1 1
6 11370 1 1 51 ILE HG22 H 11.924 -11.115 24.771 1.00 . A A . 51 ILE HG22 1 1
6 11371 1 1 51 ILE HG23 H 12.425 -9.491 24.301 1.00 . A A . 51 ILE HG23 1 1
6 11372 1 1 51 ILE N N 14.335 -11.596 21.832 1.00 . A A . 51 ILE N 1 1
6 11373 1 1 51 ILE O O 13.443 -14.111 24.171 1.00 . A A . 51 ILE O 1 1
6 11374 1 1 52 ARG C C 11.484 -15.329 21.785 1.00 . A A . 52 ARG C 1 1
6 11375 1 1 52 ARG CA C 11.133 -14.116 22.641 1.00 . A A . 52 ARG CA 1 1
6 11376 1 1 52 ARG CB C 9.809 -13.511 22.169 1.00 . A A . 52 ARG CB 1 1
6 11377 1 1 52 ARG CD C 9.330 -12.015 24.130 1.00 . A A . 52 ARG CD 1 1
6 11378 1 1 52 ARG CG C 8.846 -13.194 23.301 1.00 . A A . 52 ARG CG 1 1
6 11379 1 1 52 ARG CZ C 7.387 -10.515 23.990 1.00 . A A . 52 ARG CZ 1 1
6 11380 1 1 52 ARG H H 12.111 -12.366 21.962 1.00 . A A . 52 ARG H 1 1
6 11381 1 1 52 ARG HA H 11.028 -14.432 23.668 1.00 . A A . 52 ARG HA 1 1
6 11382 1 1 52 ARG HB2 H 10.015 -12.596 21.634 1.00 . A A . 52 ARG HB2 1 1
6 11383 1 1 52 ARG HB3 H 9.327 -14.209 21.500 1.00 . A A . 52 ARG HB3 1 1
6 11384 1 1 52 ARG HD2 H 9.955 -12.386 24.929 1.00 . A A . 52 ARG HD2 1 1
6 11385 1 1 52 ARG HD3 H 9.909 -11.360 23.496 1.00 . A A . 52 ARG HD3 1 1
6 11386 1 1 52 ARG HE H 8.094 -11.310 25.677 1.00 . A A . 52 ARG HE 1 1
6 11387 1 1 52 ARG HG2 H 7.880 -12.953 22.883 1.00 . A A . 52 ARG HG2 1 1
6 11388 1 1 52 ARG HG3 H 8.758 -14.061 23.940 1.00 . A A . 52 ARG HG3 1 1
6 11389 1 1 52 ARG HH11 H 8.276 -10.923 22.222 1.00 . A A . 52 ARG HH11 1 1
6 11390 1 1 52 ARG HH12 H 6.905 -9.867 22.138 1.00 . A A . 52 ARG HH12 1 1
6 11391 1 1 52 ARG HH21 H 6.287 -9.921 25.579 1.00 . A A . 52 ARG HH21 1 1
6 11392 1 1 52 ARG HH22 H 5.775 -9.297 24.047 1.00 . A A . 52 ARG HH22 1 1
6 11393 1 1 52 ARG N N 12.193 -13.117 22.586 1.00 . A A . 52 ARG N 1 1
6 11394 1 1 52 ARG NE N 8.221 -11.260 24.707 1.00 . A A . 52 ARG NE 1 1
6 11395 1 1 52 ARG NH1 N 7.535 -10.427 22.676 1.00 . A A . 52 ARG NH1 1 1
6 11396 1 1 52 ARG NH2 N 6.402 -9.857 24.588 1.00 . A A . 52 ARG NH2 1 1
6 11397 1 1 52 ARG O O 11.476 -16.462 22.265 1.00 . A A . 52 ARG O 1 1
6 11398 1 1 53 GLU C C 13.260 -17.023 20.169 1.00 . A A . 53 GLU C 1 1
6 11399 1 1 53 GLU CA C 12.145 -16.155 19.593 1.00 . A A . 53 GLU CA 1 1
6 11400 1 1 53 GLU CB C 12.578 -15.576 18.245 1.00 . A A . 53 GLU CB 1 1
6 11401 1 1 53 GLU CD C 13.666 -15.997 16.004 1.00 . A A . 53 GLU CD 1 1
6 11402 1 1 53 GLU CG C 13.203 -16.603 17.315 1.00 . A A . 53 GLU CG 1 1
6 11403 1 1 53 GLU H H 11.781 -14.157 20.192 1.00 . A A . 53 GLU H 1 1
6 11404 1 1 53 GLU HA H 11.268 -16.768 19.446 1.00 . A A . 53 GLU HA 1 1
6 11405 1 1 53 GLU HB2 H 11.715 -15.154 17.753 1.00 . A A . 53 GLU HB2 1 1
6 11406 1 1 53 GLU HB3 H 13.301 -14.793 18.419 1.00 . A A . 53 GLU HB3 1 1
6 11407 1 1 53 GLU HG2 H 14.055 -17.047 17.809 1.00 . A A . 53 GLU HG2 1 1
6 11408 1 1 53 GLU HG3 H 12.472 -17.369 17.102 1.00 . A A . 53 GLU HG3 1 1
6 11409 1 1 53 GLU N N 11.792 -15.082 20.515 1.00 . A A . 53 GLU N 1 1
6 11410 1 1 53 GLU O O 13.150 -18.249 20.208 1.00 . A A . 53 GLU O 1 1
6 11411 1 1 53 GLU OE1 O 13.138 -14.931 15.625 1.00 . A A . 53 GLU OE1 1 1
6 11412 1 1 53 GLU OE2 O 14.556 -16.588 15.358 1.00 . A A . 53 GLU OE2 1 1
6 11413 1 1 54 ILE C C 15.014 -18.072 22.263 1.00 . A A . 54 ILE C 1 1
6 11414 1 1 54 ILE CA C 15.468 -17.090 21.188 1.00 . A A . 54 ILE CA 1 1
6 11415 1 1 54 ILE CB C 16.493 -16.116 21.799 1.00 . A A . 54 ILE CB 1 1
6 11416 1 1 54 ILE CD1 C 17.754 -13.971 21.266 1.00 . A A . 54 ILE CD1 1 1
6 11417 1 1 54 ILE CG1 C 17.068 -15.201 20.716 1.00 . A A . 54 ILE CG1 1 1
6 11418 1 1 54 ILE CG2 C 17.606 -16.886 22.495 1.00 . A A . 54 ILE CG2 1 1
6 11419 1 1 54 ILE H H 14.362 -15.400 20.556 1.00 . A A . 54 ILE H 1 1
6 11420 1 1 54 ILE HA H 15.952 -17.640 20.394 1.00 . A A . 54 ILE HA 1 1
6 11421 1 1 54 ILE HB H 15.988 -15.514 22.538 1.00 . A A . 54 ILE HB 1 1
6 11422 1 1 54 ILE HD11 H 17.320 -13.711 22.220 1.00 . A A . 54 ILE HD11 1 1
6 11423 1 1 54 ILE HD12 H 18.808 -14.171 21.392 1.00 . A A . 54 ILE HD12 1 1
6 11424 1 1 54 ILE HD13 H 17.625 -13.148 20.577 1.00 . A A . 54 ILE HD13 1 1
6 11425 1 1 54 ILE HG12 H 17.791 -15.752 20.134 1.00 . A A . 54 ILE HG12 1 1
6 11426 1 1 54 ILE HG13 H 16.266 -14.874 20.069 1.00 . A A . 54 ILE HG13 1 1
6 11427 1 1 54 ILE HG21 H 17.185 -17.491 23.284 1.00 . A A . 54 ILE HG21 1 1
6 11428 1 1 54 ILE HG22 H 18.103 -17.524 21.780 1.00 . A A . 54 ILE HG22 1 1
6 11429 1 1 54 ILE HG23 H 18.317 -16.191 22.914 1.00 . A A . 54 ILE HG23 1 1
6 11430 1 1 54 ILE N N 14.333 -16.378 20.614 1.00 . A A . 54 ILE N 1 1
6 11431 1 1 54 ILE O O 15.641 -19.110 22.474 1.00 . A A . 54 ILE O 1 1
6 11432 1 1 55 ARG C C 12.358 -19.572 23.425 1.00 . A A . 55 ARG C 1 1
6 11433 1 1 55 ARG CA C 13.381 -18.591 23.991 1.00 . A A . 55 ARG CA 1 1
6 11434 1 1 55 ARG CB C 12.736 -17.740 25.086 1.00 . A A . 55 ARG CB 1 1
6 11435 1 1 55 ARG CD C 12.268 -17.545 27.548 1.00 . A A . 55 ARG CD 1 1
6 11436 1 1 55 ARG CG C 12.496 -18.496 26.383 1.00 . A A . 55 ARG CG 1 1
6 11437 1 1 55 ARG CZ C 13.633 -16.302 29.171 1.00 . A A . 55 ARG CZ 1 1
6 11438 1 1 55 ARG H H 13.464 -16.897 22.724 1.00 . A A . 55 ARG H 1 1
6 11439 1 1 55 ARG HA H 14.201 -19.150 24.417 1.00 . A A . 55 ARG HA 1 1
6 11440 1 1 55 ARG HB2 H 13.380 -16.899 25.299 1.00 . A A . 55 ARG HB2 1 1
6 11441 1 1 55 ARG HB3 H 11.786 -17.373 24.728 1.00 . A A . 55 ARG HB3 1 1
6 11442 1 1 55 ARG HD2 H 11.893 -16.608 27.163 1.00 . A A . 55 ARG HD2 1 1
6 11443 1 1 55 ARG HD3 H 11.535 -17.980 28.211 1.00 . A A . 55 ARG HD3 1 1
6 11444 1 1 55 ARG HE H 14.255 -17.891 28.139 1.00 . A A . 55 ARG HE 1 1
6 11445 1 1 55 ARG HG2 H 11.624 -19.122 26.268 1.00 . A A . 55 ARG HG2 1 1
6 11446 1 1 55 ARG HG3 H 13.358 -19.111 26.595 1.00 . A A . 55 ARG HG3 1 1
6 11447 1 1 55 ARG HH11 H 11.755 -15.598 28.923 1.00 . A A . 55 ARG HH11 1 1
6 11448 1 1 55 ARG HH12 H 12.728 -14.731 30.065 1.00 . A A . 55 ARG HH12 1 1
6 11449 1 1 55 ARG HH21 H 15.546 -16.757 29.639 1.00 . A A . 55 ARG HH21 1 1
6 11450 1 1 55 ARG HH22 H 14.884 -15.390 30.471 1.00 . A A . 55 ARG HH22 1 1
6 11451 1 1 55 ARG N N 13.920 -17.738 22.938 1.00 . A A . 55 ARG N 1 1
6 11452 1 1 55 ARG NE N 13.496 -17.292 28.297 1.00 . A A . 55 ARG NE 1 1
6 11453 1 1 55 ARG NH1 N 12.623 -15.475 29.405 1.00 . A A . 55 ARG NH1 1 1
6 11454 1 1 55 ARG NH2 N 14.782 -16.136 29.813 1.00 . A A . 55 ARG NH2 1 1
6 11455 1 1 55 ARG O O 12.160 -20.658 23.969 1.00 . A A . 55 ARG O 1 1
6 11456 1 1 56 GLU C C 11.347 -20.934 20.649 1.00 . A A . 56 GLU C 1 1
6 11457 1 1 56 GLU CA C 10.708 -20.025 21.695 1.00 . A A . 56 GLU CA 1 1
6 11458 1 1 56 GLU CB C 9.623 -19.164 21.044 1.00 . A A . 56 GLU CB 1 1
6 11459 1 1 56 GLU CD C 7.895 -19.625 22.828 1.00 . A A . 56 GLU CD 1 1
6 11460 1 1 56 GLU CG C 8.210 -19.635 21.345 1.00 . A A . 56 GLU CG 1 1
6 11461 1 1 56 GLU H H 11.913 -18.302 21.946 1.00 . A A . 56 GLU H 1 1
6 11462 1 1 56 GLU HA H 10.257 -20.638 22.460 1.00 . A A . 56 GLU HA 1 1
6 11463 1 1 56 GLU HB2 H 9.726 -18.149 21.398 1.00 . A A . 56 GLU HB2 1 1
6 11464 1 1 56 GLU HB3 H 9.764 -19.178 19.973 1.00 . A A . 56 GLU HB3 1 1
6 11465 1 1 56 GLU HG2 H 7.512 -18.984 20.840 1.00 . A A . 56 GLU HG2 1 1
6 11466 1 1 56 GLU HG3 H 8.094 -20.643 20.974 1.00 . A A . 56 GLU HG3 1 1
6 11467 1 1 56 GLU N N 11.711 -19.180 22.332 1.00 . A A . 56 GLU N 1 1
6 11468 1 1 56 GLU O O 11.303 -22.158 20.767 1.00 . A A . 56 GLU O 1 1
6 11469 1 1 56 GLU OE1 O 8.145 -18.589 23.480 1.00 . A A . 56 GLU OE1 1 1
6 11470 1 1 56 GLU OE2 O 7.400 -20.652 23.337 1.00 . A A . 56 GLU OE2 1 1
6 11471 1 1 57 GLU C C 13.856 -21.757 19.065 1.00 . A A . 57 GLU C 1 1
6 11472 1 1 57 GLU CA C 12.586 -21.079 18.559 1.00 . A A . 57 GLU CA 1 1
6 11473 1 1 57 GLU CB C 12.919 -20.159 17.383 1.00 . A A . 57 GLU CB 1 1
6 11474 1 1 57 GLU CD C 11.709 -21.395 15.542 1.00 . A A . 57 GLU CD 1 1
6 11475 1 1 57 GLU CG C 11.829 -20.102 16.327 1.00 . A A . 57 GLU CG 1 1
6 11476 1 1 57 GLU H H 11.941 -19.346 19.589 1.00 . A A . 57 GLU H 1 1
6 11477 1 1 57 GLU HA H 11.896 -21.839 18.225 1.00 . A A . 57 GLU HA 1 1
6 11478 1 1 57 GLU HB2 H 13.081 -19.159 17.759 1.00 . A A . 57 GLU HB2 1 1
6 11479 1 1 57 GLU HB3 H 13.827 -20.508 16.915 1.00 . A A . 57 GLU HB3 1 1
6 11480 1 1 57 GLU HG2 H 10.885 -19.906 16.812 1.00 . A A . 57 GLU HG2 1 1
6 11481 1 1 57 GLU HG3 H 12.053 -19.300 15.639 1.00 . A A . 57 GLU HG3 1 1
6 11482 1 1 57 GLU N N 11.939 -20.325 19.626 1.00 . A A . 57 GLU N 1 1
6 11483 1 1 57 GLU O O 13.962 -22.983 19.062 1.00 . A A . 57 GLU O 1 1
6 11484 1 1 57 GLU OE1 O 12.449 -21.555 14.549 1.00 . A A . 57 GLU OE1 1 1
6 11485 1 1 57 GLU OE2 O 10.876 -22.244 15.921 1.00 . A A . 57 GLU OE2 1 1
6 11486 1 1 58 MET C C 15.862 -22.281 21.280 1.00 . A A . 58 MET C 1 1
6 11487 1 1 58 MET CA C 16.082 -21.470 20.007 1.00 . A A . 58 MET CA 1 1
6 11488 1 1 58 MET CB C 17.058 -20.324 20.280 1.00 . A A . 58 MET CB 1 1
6 11489 1 1 58 MET CE C 17.831 -18.197 17.028 1.00 . A A . 58 MET CE 1 1
6 11490 1 1 58 MET CG C 17.980 -20.019 19.110 1.00 . A A . 58 MET CG 1 1
6 11491 1 1 58 MET H H 14.676 -19.980 19.475 1.00 . A A . 58 MET H 1 1
6 11492 1 1 58 MET HA H 16.502 -22.116 19.251 1.00 . A A . 58 MET HA 1 1
6 11493 1 1 58 MET HB2 H 16.493 -19.432 20.507 1.00 . A A . 58 MET HB2 1 1
6 11494 1 1 58 MET HB3 H 17.668 -20.582 21.133 1.00 . A A . 58 MET HB3 1 1
6 11495 1 1 58 MET HE1 H 18.818 -18.398 16.638 1.00 . A A . 58 MET HE1 1 1
6 11496 1 1 58 MET HE2 H 17.222 -17.753 16.255 1.00 . A A . 58 MET HE2 1 1
6 11497 1 1 58 MET HE3 H 17.907 -17.515 17.863 1.00 . A A . 58 MET HE3 1 1
6 11498 1 1 58 MET HG2 H 18.558 -19.137 19.344 1.00 . A A . 58 MET HG2 1 1
6 11499 1 1 58 MET HG3 H 18.647 -20.856 18.968 1.00 . A A . 58 MET HG3 1 1
6 11500 1 1 58 MET N N 14.819 -20.949 19.498 1.00 . A A . 58 MET N 1 1
6 11501 1 1 58 MET O O 16.377 -23.391 21.419 1.00 . A A . 58 MET O 1 1
6 11502 1 1 58 MET SD S 17.081 -19.728 17.575 1.00 . A A . 58 MET SD 1 1
6 11503 1 1 59 LYS C C 16.067 -22.524 24.317 1.00 . A A . 59 LYS C 1 1
6 11504 1 1 59 LYS CA C 14.805 -22.390 23.470 1.00 . A A . 59 LYS CA 1 1
6 11505 1 1 59 LYS CB C 14.204 -23.773 23.211 1.00 . A A . 59 LYS CB 1 1
6 11506 1 1 59 LYS CD C 12.679 -25.182 21.796 1.00 . A A . 59 LYS CD 1 1
6 11507 1 1 59 LYS CE C 12.149 -25.940 23.004 1.00 . A A . 59 LYS CE 1 1
6 11508 1 1 59 LYS CG C 13.101 -23.770 22.166 1.00 . A A . 59 LYS CG 1 1
6 11509 1 1 59 LYS H H 14.713 -20.832 22.040 1.00 . A A . 59 LYS H 1 1
6 11510 1 1 59 LYS HA H 14.088 -21.789 24.008 1.00 . A A . 59 LYS HA 1 1
6 11511 1 1 59 LYS HB2 H 14.987 -24.436 22.875 1.00 . A A . 59 LYS HB2 1 1
6 11512 1 1 59 LYS HB3 H 13.794 -24.153 24.135 1.00 . A A . 59 LYS HB3 1 1
6 11513 1 1 59 LYS HD2 H 11.903 -25.132 21.047 1.00 . A A . 59 LYS HD2 1 1
6 11514 1 1 59 LYS HD3 H 13.534 -25.710 21.397 1.00 . A A . 59 LYS HD3 1 1
6 11515 1 1 59 LYS HE2 H 12.933 -26.009 23.742 1.00 . A A . 59 LYS HE2 1 1
6 11516 1 1 59 LYS HE3 H 11.313 -25.394 23.416 1.00 . A A . 59 LYS HE3 1 1
6 11517 1 1 59 LYS HG2 H 12.245 -23.242 22.561 1.00 . A A . 59 LYS HG2 1 1
6 11518 1 1 59 LYS HG3 H 13.459 -23.266 21.279 1.00 . A A . 59 LYS HG3 1 1
6 11519 1 1 59 LYS HZ1 H 11.709 -27.432 21.610 1.00 . A A . 59 LYS HZ1 1 1
6 11520 1 1 59 LYS HZ2 H 10.733 -27.476 22.991 1.00 . A A . 59 LYS HZ2 1 1
6 11521 1 1 59 LYS HZ3 H 12.333 -28.020 23.068 1.00 . A A . 59 LYS HZ3 1 1
6 11522 1 1 59 LYS N N 15.095 -21.719 22.208 1.00 . A A . 59 LYS N 1 1
6 11523 1 1 59 LYS NZ N 11.700 -27.313 22.643 1.00 . A A . 59 LYS NZ 1 1
6 11524 1 1 59 LYS O O 16.347 -23.590 24.866 1.00 . A A . 59 LYS O 1 1
6 11525 1 1 60 CYS C C 18.197 -20.133 25.986 1.00 . A A . 60 CYS C 1 1
6 11526 1 1 60 CYS CA C 18.055 -21.433 25.201 1.00 . A A . 60 CYS CA 1 1
6 11527 1 1 60 CYS CB C 19.265 -21.624 24.285 1.00 . A A . 60 CYS CB 1 1
6 11528 1 1 60 CYS H H 16.547 -20.616 23.959 1.00 . A A . 60 CYS H 1 1
6 11529 1 1 60 CYS HA H 18.008 -22.256 25.897 1.00 . A A . 60 CYS HA 1 1
6 11530 1 1 60 CYS HB2 H 19.420 -20.720 23.713 1.00 . A A . 60 CYS HB2 1 1
6 11531 1 1 60 CYS HB3 H 20.139 -21.813 24.890 1.00 . A A . 60 CYS HB3 1 1
6 11532 1 1 60 CYS HG H 19.041 -22.480 21.894 1.00 . A A . 60 CYS HG 1 1
6 11533 1 1 60 CYS N N 16.823 -21.436 24.420 1.00 . A A . 60 CYS N 1 1
6 11534 1 1 60 CYS O O 17.319 -19.271 25.944 1.00 . A A . 60 CYS O 1 1
6 11535 1 1 60 CYS SG S 19.096 -22.991 23.114 1.00 . A A . 60 CYS SG 1 1
6 11536 1 1 61 ASP C C 20.456 -17.828 26.741 1.00 . A A . 61 ASP C 1 1
6 11537 1 1 61 ASP CA C 19.564 -18.805 27.500 1.00 . A A . 61 ASP CA 1 1
6 11538 1 1 61 ASP CB C 20.217 -19.184 28.830 1.00 . A A . 61 ASP CB 1 1
6 11539 1 1 61 ASP CG C 20.248 -18.027 29.810 1.00 . A A . 61 ASP CG 1 1
6 11540 1 1 61 ASP H H 19.970 -20.722 26.697 1.00 . A A . 61 ASP H 1 1
6 11541 1 1 61 ASP HA H 18.616 -18.328 27.698 1.00 . A A . 61 ASP HA 1 1
6 11542 1 1 61 ASP HB2 H 19.662 -19.995 29.278 1.00 . A A . 61 ASP HB2 1 1
6 11543 1 1 61 ASP HB3 H 21.231 -19.505 28.647 1.00 . A A . 61 ASP HB3 1 1
6 11544 1 1 61 ASP N N 19.307 -20.000 26.704 1.00 . A A . 61 ASP N 1 1
6 11545 1 1 61 ASP O O 21.203 -17.056 27.344 1.00 . A A . 61 ASP O 1 1
6 11546 1 1 61 ASP OD1 O 19.656 -16.972 29.501 1.00 . A A . 61 ASP OD1 1 1
6 11547 1 1 61 ASP OD2 O 20.864 -18.178 30.885 1.00 . A A . 61 ASP OD2 1 1
6 11548 1 1 62 LEU C C 21.070 -15.538 25.045 1.00 . A A . 62 LEU C 1 1
6 11549 1 1 62 LEU CA C 21.175 -16.985 24.574 1.00 . A A . 62 LEU CA 1 1
6 11550 1 1 62 LEU CB C 20.725 -17.092 23.116 1.00 . A A . 62 LEU CB 1 1
6 11551 1 1 62 LEU CD1 C 22.224 -18.910 22.260 1.00 . A A . 62 LEU CD1 1 1
6 11552 1 1 62 LEU CD2 C 21.330 -17.185 20.685 1.00 . A A . 62 LEU CD2 1 1
6 11553 1 1 62 LEU CG C 21.812 -17.455 22.103 1.00 . A A . 62 LEU CG 1 1
6 11554 1 1 62 LEU H H 19.761 -18.503 24.993 1.00 . A A . 62 LEU H 1 1
6 11555 1 1 62 LEU HA H 22.205 -17.301 24.648 1.00 . A A . 62 LEU HA 1 1
6 11556 1 1 62 LEU HB2 H 19.957 -17.849 23.062 1.00 . A A . 62 LEU HB2 1 1
6 11557 1 1 62 LEU HB3 H 20.308 -16.138 22.828 1.00 . A A . 62 LEU HB3 1 1
6 11558 1 1 62 LEU HD11 H 23.145 -19.083 21.723 1.00 . A A . 62 LEU HD11 1 1
6 11559 1 1 62 LEU HD12 H 21.450 -19.549 21.863 1.00 . A A . 62 LEU HD12 1 1
6 11560 1 1 62 LEU HD13 H 22.371 -19.131 23.307 1.00 . A A . 62 LEU HD13 1 1
6 11561 1 1 62 LEU HD21 H 21.907 -16.380 20.256 1.00 . A A . 62 LEU HD21 1 1
6 11562 1 1 62 LEU HD22 H 20.286 -16.908 20.706 1.00 . A A . 62 LEU HD22 1 1
6 11563 1 1 62 LEU HD23 H 21.455 -18.076 20.087 1.00 . A A . 62 LEU HD23 1 1
6 11564 1 1 62 LEU HG H 22.683 -16.840 22.283 1.00 . A A . 62 LEU HG 1 1
6 11565 1 1 62 LEU N N 20.374 -17.867 25.416 1.00 . A A . 62 LEU N 1 1
6 11566 1 1 62 LEU O O 19.972 -14.994 25.170 1.00 . A A . 62 LEU O 1 1
6 11567 1 1 63 ILE C C 22.374 -12.574 24.579 1.00 . A A . 63 ILE C 1 1
6 11568 1 1 63 ILE CA C 22.254 -13.536 25.757 1.00 . A A . 63 ILE CA 1 1
6 11569 1 1 63 ILE CB C 23.426 -13.292 26.726 1.00 . A A . 63 ILE CB 1 1
6 11570 1 1 63 ILE CD1 C 24.630 -14.630 28.525 1.00 . A A . 63 ILE CD1 1 1
6 11571 1 1 63 ILE CG1 C 23.298 -14.198 27.952 1.00 . A A . 63 ILE CG1 1 1
6 11572 1 1 63 ILE CG2 C 23.472 -11.830 27.144 1.00 . A A . 63 ILE CG2 1 1
6 11573 1 1 63 ILE H H 23.060 -15.407 25.184 1.00 . A A . 63 ILE H 1 1
6 11574 1 1 63 ILE HA H 21.331 -13.333 26.281 1.00 . A A . 63 ILE HA 1 1
6 11575 1 1 63 ILE HB H 24.345 -13.523 26.210 1.00 . A A . 63 ILE HB 1 1
6 11576 1 1 63 ILE HD11 H 25.088 -15.354 27.866 1.00 . A A . 63 ILE HD11 1 1
6 11577 1 1 63 ILE HD12 H 25.277 -13.772 28.623 1.00 . A A . 63 ILE HD12 1 1
6 11578 1 1 63 ILE HD13 H 24.476 -15.077 29.497 1.00 . A A . 63 ILE HD13 1 1
6 11579 1 1 63 ILE HG12 H 22.760 -13.673 28.726 1.00 . A A . 63 ILE HG12 1 1
6 11580 1 1 63 ILE HG13 H 22.750 -15.087 27.678 1.00 . A A . 63 ILE HG13 1 1
6 11581 1 1 63 ILE HG21 H 23.761 -11.223 26.298 1.00 . A A . 63 ILE HG21 1 1
6 11582 1 1 63 ILE HG22 H 22.496 -11.523 27.488 1.00 . A A . 63 ILE HG22 1 1
6 11583 1 1 63 ILE HG23 H 24.191 -11.705 27.939 1.00 . A A . 63 ILE HG23 1 1
6 11584 1 1 63 ILE N N 22.218 -14.920 25.303 1.00 . A A . 63 ILE N 1 1
6 11585 1 1 63 ILE O O 23.071 -12.854 23.604 1.00 . A A . 63 ILE O 1 1
6 11586 1 1 64 VAL C C 22.665 -9.288 23.983 1.00 . A A . 64 VAL C 1 1
6 11587 1 1 64 VAL CA C 21.724 -10.432 23.623 1.00 . A A . 64 VAL CA 1 1
6 11588 1 1 64 VAL CB C 20.320 -9.862 23.348 1.00 . A A . 64 VAL CB 1 1
6 11589 1 1 64 VAL CG1 C 19.818 -9.077 24.550 1.00 . A A . 64 VAL CG1 1 1
6 11590 1 1 64 VAL CG2 C 20.334 -8.991 22.100 1.00 . A A . 64 VAL CG2 1 1
6 11591 1 1 64 VAL H H 21.154 -11.272 25.480 1.00 . A A . 64 VAL H 1 1
6 11592 1 1 64 VAL HA H 22.080 -10.907 22.720 1.00 . A A . 64 VAL HA 1 1
6 11593 1 1 64 VAL HB H 19.645 -10.687 23.178 1.00 . A A . 64 VAL HB 1 1
6 11594 1 1 64 VAL HG11 H 20.332 -9.412 25.439 1.00 . A A . 64 VAL HG11 1 1
6 11595 1 1 64 VAL HG12 H 20.008 -8.024 24.398 1.00 . A A . 64 VAL HG12 1 1
6 11596 1 1 64 VAL HG13 H 18.756 -9.238 24.667 1.00 . A A . 64 VAL HG13 1 1
6 11597 1 1 64 VAL HG21 H 20.836 -8.060 22.318 1.00 . A A . 64 VAL HG21 1 1
6 11598 1 1 64 VAL HG22 H 20.858 -9.505 21.308 1.00 . A A . 64 VAL HG22 1 1
6 11599 1 1 64 VAL HG23 H 19.320 -8.790 21.790 1.00 . A A . 64 VAL HG23 1 1
6 11600 1 1 64 VAL N N 21.692 -11.438 24.678 1.00 . A A . 64 VAL N 1 1
6 11601 1 1 64 VAL O O 22.853 -8.971 25.156 1.00 . A A . 64 VAL O 1 1
6 11602 1 1 65 GLY C C 23.608 -6.241 22.714 1.00 . A A . 65 GLY C 1 1
6 11603 1 1 65 GLY CA C 24.167 -7.566 23.193 1.00 . A A . 65 GLY CA 1 1
6 11604 1 1 65 GLY H H 23.065 -8.965 22.048 1.00 . A A . 65 GLY H 1 1
6 11605 1 1 65 GLY HA2 H 24.373 -7.498 24.251 1.00 . A A . 65 GLY HA2 1 1
6 11606 1 1 65 GLY HA3 H 25.091 -7.764 22.669 1.00 . A A . 65 GLY HA3 1 1
6 11607 1 1 65 GLY N N 23.253 -8.670 22.963 1.00 . A A . 65 GLY N 1 1
6 11608 1 1 65 GLY O O 22.866 -5.576 23.437 1.00 . A A . 65 GLY O 1 1
6 11609 1 1 66 ASP C C 23.058 -4.796 19.472 1.00 . A A . 66 ASP C 1 1
6 11610 1 1 66 ASP CA C 23.495 -4.600 20.920 1.00 . A A . 66 ASP CA 1 1
6 11611 1 1 66 ASP CB C 24.592 -3.537 20.996 1.00 . A A . 66 ASP CB 1 1
6 11612 1 1 66 ASP CG C 24.459 -2.654 22.221 1.00 . A A . 66 ASP CG 1 1
6 11613 1 1 66 ASP H H 24.560 -6.430 20.967 1.00 . A A . 66 ASP H 1 1
6 11614 1 1 66 ASP HA H 22.646 -4.269 21.498 1.00 . A A . 66 ASP HA 1 1
6 11615 1 1 66 ASP HB2 H 25.556 -4.025 21.030 1.00 . A A . 66 ASP HB2 1 1
6 11616 1 1 66 ASP HB3 H 24.540 -2.913 20.117 1.00 . A A . 66 ASP HB3 1 1
6 11617 1 1 66 ASP N N 23.966 -5.856 21.494 1.00 . A A . 66 ASP N 1 1
6 11618 1 1 66 ASP O O 23.221 -5.875 18.903 1.00 . A A . 66 ASP O 1 1
6 11619 1 1 66 ASP OD1 O 23.796 -3.080 23.190 1.00 . A A . 66 ASP OD1 1 1
6 11620 1 1 66 ASP OD2 O 25.019 -1.539 22.212 1.00 . A A . 66 ASP OD2 1 1
6 11621 1 1 67 LYS C C 23.220 -3.813 16.531 1.00 . A A . 67 LYS C 1 1
6 11622 1 1 67 LYS CA C 22.041 -3.798 17.498 1.00 . A A . 67 LYS CA 1 1
6 11623 1 1 67 LYS CB C 21.133 -2.604 17.195 1.00 . A A . 67 LYS CB 1 1
6 11624 1 1 67 LYS CD C 19.961 -3.690 15.257 1.00 . A A . 67 LYS CD 1 1
6 11625 1 1 67 LYS CE C 19.213 -3.394 13.965 1.00 . A A . 67 LYS CE 1 1
6 11626 1 1 67 LYS CG C 20.756 -2.484 15.728 1.00 . A A . 67 LYS CG 1 1
6 11627 1 1 67 LYS H H 22.399 -2.910 19.386 1.00 . A A . 67 LYS H 1 1
6 11628 1 1 67 LYS HA H 21.476 -4.709 17.372 1.00 . A A . 67 LYS HA 1 1
6 11629 1 1 67 LYS HB2 H 20.226 -2.700 17.772 1.00 . A A . 67 LYS HB2 1 1
6 11630 1 1 67 LYS HB3 H 21.642 -1.697 17.489 1.00 . A A . 67 LYS HB3 1 1
6 11631 1 1 67 LYS HD2 H 20.639 -4.513 15.087 1.00 . A A . 67 LYS HD2 1 1
6 11632 1 1 67 LYS HD3 H 19.247 -3.961 16.022 1.00 . A A . 67 LYS HD3 1 1
6 11633 1 1 67 LYS HE2 H 19.756 -2.641 13.415 1.00 . A A . 67 LYS HE2 1 1
6 11634 1 1 67 LYS HE3 H 19.162 -4.300 13.380 1.00 . A A . 67 LYS HE3 1 1
6 11635 1 1 67 LYS HG2 H 20.157 -1.596 15.591 1.00 . A A . 67 LYS HG2 1 1
6 11636 1 1 67 LYS HG3 H 21.658 -2.406 15.139 1.00 . A A . 67 LYS HG3 1 1
6 11637 1 1 67 LYS HZ1 H 17.197 -3.205 13.456 1.00 . A A . 67 LYS HZ1 1 1
6 11638 1 1 67 LYS HZ2 H 17.824 -1.867 14.278 1.00 . A A . 67 LYS HZ2 1 1
6 11639 1 1 67 LYS HZ3 H 17.477 -3.291 15.122 1.00 . A A . 67 LYS HZ3 1 1
6 11640 1 1 67 LYS N N 22.502 -3.744 18.881 1.00 . A A . 67 LYS N 1 1
6 11641 1 1 67 LYS NZ N 17.831 -2.905 14.224 1.00 . A A . 67 LYS NZ 1 1
6 11642 1 1 67 LYS O O 24.079 -2.932 16.571 1.00 . A A . 67 LYS O 1 1
6 11643 1 1 68 VAL C C 24.141 -3.964 13.532 1.00 . A A . 68 VAL C 1 1
6 11644 1 1 68 VAL CA C 24.328 -4.945 14.683 1.00 . A A . 68 VAL CA 1 1
6 11645 1 1 68 VAL CB C 24.403 -6.376 14.117 1.00 . A A . 68 VAL CB 1 1
6 11646 1 1 68 VAL CG1 C 25.512 -6.482 13.081 1.00 . A A . 68 VAL CG1 1 1
6 11647 1 1 68 VAL CG2 C 24.612 -7.382 15.238 1.00 . A A . 68 VAL CG2 1 1
6 11648 1 1 68 VAL H H 22.541 -5.489 15.680 1.00 . A A . 68 VAL H 1 1
6 11649 1 1 68 VAL HA H 25.262 -4.728 15.181 1.00 . A A . 68 VAL HA 1 1
6 11650 1 1 68 VAL HB H 23.465 -6.599 13.631 1.00 . A A . 68 VAL HB 1 1
6 11651 1 1 68 VAL HG11 H 25.334 -5.769 12.289 1.00 . A A . 68 VAL HG11 1 1
6 11652 1 1 68 VAL HG12 H 26.463 -6.273 13.549 1.00 . A A . 68 VAL HG12 1 1
6 11653 1 1 68 VAL HG13 H 25.525 -7.480 12.669 1.00 . A A . 68 VAL HG13 1 1
6 11654 1 1 68 VAL HG21 H 25.620 -7.766 15.194 1.00 . A A . 68 VAL HG21 1 1
6 11655 1 1 68 VAL HG22 H 24.453 -6.898 16.191 1.00 . A A . 68 VAL HG22 1 1
6 11656 1 1 68 VAL HG23 H 23.911 -8.196 15.127 1.00 . A A . 68 VAL HG23 1 1
6 11657 1 1 68 VAL N N 23.255 -4.818 15.662 1.00 . A A . 68 VAL N 1 1
6 11658 1 1 68 VAL O O 24.975 -3.086 13.310 1.00 . A A . 68 VAL O 1 1
6 11659 1 1 69 ILE C C 21.373 -3.557 11.083 1.00 . A A . 69 ILE C 1 1
6 11660 1 1 69 ILE CA C 22.743 -3.244 11.676 1.00 . A A . 69 ILE CA 1 1
6 11661 1 1 69 ILE CB C 23.808 -3.368 10.571 1.00 . A A . 69 ILE CB 1 1
6 11662 1 1 69 ILE CD1 C 24.959 -1.868 8.867 1.00 . A A . 69 ILE CD1 1 1
6 11663 1 1 69 ILE CG1 C 23.665 -2.226 9.563 1.00 . A A . 69 ILE CG1 1 1
6 11664 1 1 69 ILE CG2 C 23.693 -4.715 9.873 1.00 . A A . 69 ILE CG2 1 1
6 11665 1 1 69 ILE H H 22.413 -4.836 13.030 1.00 . A A . 69 ILE H 1 1
6 11666 1 1 69 ILE HA H 22.743 -2.225 12.035 1.00 . A A . 69 ILE HA 1 1
6 11667 1 1 69 ILE HB H 24.782 -3.311 11.032 1.00 . A A . 69 ILE HB 1 1
6 11668 1 1 69 ILE HD11 H 25.327 -2.728 8.326 1.00 . A A . 69 ILE HD11 1 1
6 11669 1 1 69 ILE HD12 H 24.786 -1.055 8.178 1.00 . A A . 69 ILE HD12 1 1
6 11670 1 1 69 ILE HD13 H 25.692 -1.566 9.602 1.00 . A A . 69 ILE HD13 1 1
6 11671 1 1 69 ILE HG12 H 22.950 -2.508 8.807 1.00 . A A . 69 ILE HG12 1 1
6 11672 1 1 69 ILE HG13 H 23.309 -1.344 10.077 1.00 . A A . 69 ILE HG13 1 1
6 11673 1 1 69 ILE HG21 H 23.620 -5.498 10.612 1.00 . A A . 69 ILE HG21 1 1
6 11674 1 1 69 ILE HG22 H 22.809 -4.724 9.253 1.00 . A A . 69 ILE HG22 1 1
6 11675 1 1 69 ILE HG23 H 24.565 -4.879 9.259 1.00 . A A . 69 ILE HG23 1 1
6 11676 1 1 69 ILE N N 23.040 -4.118 12.803 1.00 . A A . 69 ILE N 1 1
6 11677 1 1 69 ILE O O 20.868 -4.673 11.213 1.00 . A A . 69 ILE O 1 1
6 11678 1 1 70 THR C C 19.554 -2.653 8.297 1.00 . A A . 70 THR C 1 1
6 11679 1 1 70 THR CA C 19.465 -2.735 9.816 1.00 . A A . 70 THR CA 1 1
6 11680 1 1 70 THR CB C 18.468 -1.674 10.319 1.00 . A A . 70 THR CB 1 1
6 11681 1 1 70 THR CG2 C 17.084 -1.911 9.733 1.00 . A A . 70 THR CG2 1 1
6 11682 1 1 70 THR H H 21.229 -1.699 10.360 1.00 . A A . 70 THR H 1 1
6 11683 1 1 70 THR HA H 19.090 -3.710 10.093 1.00 . A A . 70 THR HA 1 1
6 11684 1 1 70 THR HB H 18.814 -0.699 10.004 1.00 . A A . 70 THR HB 1 1
6 11685 1 1 70 THR HG1 H 17.795 -1.023 12.055 1.00 . A A . 70 THR HG1 1 1
6 11686 1 1 70 THR HG21 H 17.087 -2.827 9.161 1.00 . A A . 70 THR HG21 1 1
6 11687 1 1 70 THR HG22 H 16.820 -1.085 9.089 1.00 . A A . 70 THR HG22 1 1
6 11688 1 1 70 THR HG23 H 16.363 -1.989 10.533 1.00 . A A . 70 THR HG23 1 1
6 11689 1 1 70 THR N N 20.776 -2.565 10.430 1.00 . A A . 70 THR N 1 1
6 11690 1 1 70 THR O O 19.830 -1.591 7.736 1.00 . A A . 70 THR O 1 1
6 11691 1 1 70 THR OG1 O 18.398 -1.705 11.748 1.00 . A A . 70 THR OG1 1 1
6 11692 1 1 71 THR C C 17.976 -3.957 5.579 1.00 . A A . 71 THR C 1 1
6 11693 1 1 71 THR CA C 19.373 -3.836 6.177 1.00 . A A . 71 THR CA 1 1
6 11694 1 1 71 THR CB C 20.231 -5.019 5.692 1.00 . A A . 71 THR CB 1 1
6 11695 1 1 71 THR CG2 C 20.781 -4.753 4.298 1.00 . A A . 71 THR CG2 1 1
6 11696 1 1 71 THR H H 19.104 -4.594 8.135 1.00 . A A . 71 THR H 1 1
6 11697 1 1 71 THR HA H 19.827 -2.921 5.825 1.00 . A A . 71 THR HA 1 1
6 11698 1 1 71 THR HB H 19.610 -5.903 5.655 1.00 . A A . 71 THR HB 1 1
6 11699 1 1 71 THR HG1 H 21.099 -5.984 7.177 1.00 . A A . 71 THR HG1 1 1
6 11700 1 1 71 THR HG21 H 20.699 -3.700 4.074 1.00 . A A . 71 THR HG21 1 1
6 11701 1 1 71 THR HG22 H 20.216 -5.321 3.574 1.00 . A A . 71 THR HG22 1 1
6 11702 1 1 71 THR HG23 H 21.818 -5.050 4.259 1.00 . A A . 71 THR HG23 1 1
6 11703 1 1 71 THR N N 19.318 -3.780 7.633 1.00 . A A . 71 THR N 1 1
6 11704 1 1 71 THR O O 17.057 -4.461 6.224 1.00 . A A . 71 THR O 1 1
6 11705 1 1 71 THR OG1 O 21.313 -5.245 6.602 1.00 . A A . 71 THR OG1 1 1
6 11706 1 1 72 GLU C C 16.727 -3.766 2.160 1.00 . A A . 72 GLU C 1 1
6 11707 1 1 72 GLU CA C 16.538 -3.548 3.659 1.00 . A A . 72 GLU CA 1 1
6 11708 1 1 72 GLU CB C 15.748 -2.260 3.902 1.00 . A A . 72 GLU CB 1 1
6 11709 1 1 72 GLU CD C 14.809 -0.631 5.588 1.00 . A A . 72 GLU CD 1 1
6 11710 1 1 72 GLU CG C 15.636 -1.882 5.369 1.00 . A A . 72 GLU CG 1 1
6 11711 1 1 72 GLU H H 18.595 -3.100 3.881 1.00 . A A . 72 GLU H 1 1
6 11712 1 1 72 GLU HA H 15.983 -4.381 4.064 1.00 . A A . 72 GLU HA 1 1
6 11713 1 1 72 GLU HB2 H 16.234 -1.450 3.378 1.00 . A A . 72 GLU HB2 1 1
6 11714 1 1 72 GLU HB3 H 14.751 -2.384 3.507 1.00 . A A . 72 GLU HB3 1 1
6 11715 1 1 72 GLU HG2 H 15.174 -2.699 5.904 1.00 . A A . 72 GLU HG2 1 1
6 11716 1 1 72 GLU HG3 H 16.629 -1.713 5.761 1.00 . A A . 72 GLU HG3 1 1
6 11717 1 1 72 GLU N N 17.824 -3.491 4.343 1.00 . A A . 72 GLU N 1 1
6 11718 1 1 72 GLU O O 17.703 -3.298 1.572 1.00 . A A . 72 GLU O 1 1
6 11719 1 1 72 GLU OE1 O 14.037 -0.264 4.677 1.00 . A A . 72 GLU OE1 1 1
6 11720 1 1 72 GLU OE2 O 14.932 -0.019 6.669 1.00 . A A . 72 GLU OE2 1 1
6 11721 1 1 73 HIS C C 14.477 -4.607 -0.526 1.00 . A A . 73 HIS C 1 1
6 11722 1 1 73 HIS CA C 15.851 -4.762 0.119 1.00 . A A . 73 HIS CA 1 1
6 11723 1 1 73 HIS CB C 16.383 -6.175 -0.122 1.00 . A A . 73 HIS CB 1 1
6 11724 1 1 73 HIS CD2 C 17.681 -6.913 1.999 1.00 . A A . 73 HIS CD2 1 1
6 11725 1 1 73 HIS CE1 C 19.714 -6.807 1.184 1.00 . A A . 73 HIS CE1 1 1
6 11726 1 1 73 HIS CG C 17.582 -6.513 0.710 1.00 . A A . 73 HIS CG 1 1
6 11727 1 1 73 HIS H H 15.035 -4.827 2.071 1.00 . A A . 73 HIS H 1 1
6 11728 1 1 73 HIS HA H 16.528 -4.051 -0.329 1.00 . A A . 73 HIS HA 1 1
6 11729 1 1 73 HIS HB2 H 15.607 -6.890 0.111 1.00 . A A . 73 HIS HB2 1 1
6 11730 1 1 73 HIS HB3 H 16.660 -6.277 -1.161 1.00 . A A . 73 HIS HB3 1 1
6 11731 1 1 73 HIS HD1 H 19.133 -6.197 -0.681 1.00 . A A . 73 HIS HD1 1 1
6 11732 1 1 73 HIS HD2 H 16.863 -7.066 2.688 1.00 . A A . 73 HIS HD2 1 1
6 11733 1 1 73 HIS HE1 H 20.789 -6.855 1.094 1.00 . A A . 73 HIS HE1 1 1
6 11734 1 1 73 HIS N N 15.788 -4.481 1.549 1.00 . A A . 73 HIS N 1 1
6 11735 1 1 73 HIS ND1 N 18.873 -6.456 0.228 1.00 . A A . 73 HIS ND1 1 1
6 11736 1 1 73 HIS NE2 N 19.016 -7.089 2.269 1.00 . A A . 73 HIS NE2 1 1
6 11737 1 1 73 HIS O O 13.451 -4.779 0.130 1.00 . A A . 73 HIS O 1 1
6 11738 1 1 74 GLU C C 12.724 -5.426 -3.112 1.00 . A A . 74 GLU C 1 1
6 11739 1 1 74 GLU CA C 13.220 -4.098 -2.547 1.00 . A A . 74 GLU CA 1 1
6 11740 1 1 74 GLU CB C 13.409 -3.088 -3.680 1.00 . A A . 74 GLU CB 1 1
6 11741 1 1 74 GLU CD C 14.331 -2.630 -5.987 1.00 . A A . 74 GLU CD 1 1
6 11742 1 1 74 GLU CG C 14.152 -3.651 -4.880 1.00 . A A . 74 GLU CG 1 1
6 11743 1 1 74 GLU H H 15.319 -4.154 -2.283 1.00 . A A . 74 GLU H 1 1
6 11744 1 1 74 GLU HA H 12.482 -3.716 -1.857 1.00 . A A . 74 GLU HA 1 1
6 11745 1 1 74 GLU HB2 H 12.438 -2.748 -4.010 1.00 . A A . 74 GLU HB2 1 1
6 11746 1 1 74 GLU HB3 H 13.966 -2.243 -3.303 1.00 . A A . 74 GLU HB3 1 1
6 11747 1 1 74 GLU HG2 H 15.127 -3.986 -4.559 1.00 . A A . 74 GLU HG2 1 1
6 11748 1 1 74 GLU HG3 H 13.595 -4.490 -5.271 1.00 . A A . 74 GLU HG3 1 1
6 11749 1 1 74 GLU N N 14.468 -4.278 -1.815 1.00 . A A . 74 GLU N 1 1
6 11750 1 1 74 GLU O O 13.497 -6.202 -3.673 1.00 . A A . 74 GLU O 1 1
6 11751 1 1 74 GLU OE1 O 15.405 -1.996 -6.042 1.00 . A A . 74 GLU OE1 1 1
6 11752 1 1 74 GLU OE2 O 13.396 -2.466 -6.799 1.00 . A A . 74 GLU OE2 1 1
6 11753 1 1 75 TYR C C 9.478 -6.641 -4.104 1.00 . A A . 75 TYR C 1 1
6 11754 1 1 75 TYR CA C 10.829 -6.915 -3.451 1.00 . A A . 75 TYR CA 1 1
6 11755 1 1 75 TYR CB C 10.662 -7.916 -2.306 1.00 . A A . 75 TYR CB 1 1
6 11756 1 1 75 TYR CD1 C 11.845 -10.092 -2.800 1.00 . A A . 75 TYR CD1 1 1
6 11757 1 1 75 TYR CD2 C 12.923 -8.525 -1.363 1.00 . A A . 75 TYR CD2 1 1
6 11758 1 1 75 TYR CE1 C 12.911 -10.959 -2.663 1.00 . A A . 75 TYR CE1 1 1
6 11759 1 1 75 TYR CE2 C 13.995 -9.386 -1.221 1.00 . A A . 75 TYR CE2 1 1
6 11760 1 1 75 TYR CG C 11.831 -8.862 -2.154 1.00 . A A . 75 TYR CG 1 1
6 11761 1 1 75 TYR CZ C 13.983 -10.602 -1.872 1.00 . A A . 75 TYR CZ 1 1
6 11762 1 1 75 TYR H H 10.863 -5.023 -2.503 1.00 . A A . 75 TYR H 1 1
6 11763 1 1 75 TYR HA H 11.495 -7.336 -4.190 1.00 . A A . 75 TYR HA 1 1
6 11764 1 1 75 TYR HB2 H 10.549 -7.377 -1.379 1.00 . A A . 75 TYR HB2 1 1
6 11765 1 1 75 TYR HB3 H 9.776 -8.509 -2.483 1.00 . A A . 75 TYR HB3 1 1
6 11766 1 1 75 TYR HD1 H 11.003 -10.368 -3.419 1.00 . A A . 75 TYR HD1 1 1
6 11767 1 1 75 TYR HD2 H 12.929 -7.572 -0.854 1.00 . A A . 75 TYR HD2 1 1
6 11768 1 1 75 TYR HE1 H 12.903 -11.911 -3.173 1.00 . A A . 75 TYR HE1 1 1
6 11769 1 1 75 TYR HE2 H 14.835 -9.107 -0.602 1.00 . A A . 75 TYR HE2 1 1
6 11770 1 1 75 TYR HH H 15.223 -11.608 -0.801 1.00 . A A . 75 TYR HH 1 1
6 11771 1 1 75 TYR N N 11.429 -5.680 -2.959 1.00 . A A . 75 TYR N 1 1
6 11772 1 1 75 TYR O O 8.942 -5.537 -4.009 1.00 . A A . 75 TYR O 1 1
6 11773 1 1 75 TYR OH O 15.048 -11.463 -1.734 1.00 . A A . 75 TYR OH 1 1
6 11774 1 1 76 ASP C C 6.497 -7.752 -4.453 1.00 . A A . 76 ASP C 1 1
6 11775 1 1 76 ASP CA C 7.643 -7.527 -5.435 1.00 . A A . 76 ASP CA 1 1
6 11776 1 1 76 ASP CB C 7.543 -8.523 -6.591 1.00 . A A . 76 ASP CB 1 1
6 11777 1 1 76 ASP CG C 8.466 -8.170 -7.741 1.00 . A A . 76 ASP CG 1 1
6 11778 1 1 76 ASP H H 9.409 -8.512 -4.806 1.00 . A A . 76 ASP H 1 1
6 11779 1 1 76 ASP HA H 7.572 -6.524 -5.828 1.00 . A A . 76 ASP HA 1 1
6 11780 1 1 76 ASP HB2 H 7.804 -9.508 -6.234 1.00 . A A . 76 ASP HB2 1 1
6 11781 1 1 76 ASP HB3 H 6.527 -8.536 -6.959 1.00 . A A . 76 ASP HB3 1 1
6 11782 1 1 76 ASP N N 8.933 -7.656 -4.766 1.00 . A A . 76 ASP N 1 1
6 11783 1 1 76 ASP O O 5.436 -7.139 -4.571 1.00 . A A . 76 ASP O 1 1
6 11784 1 1 76 ASP OD1 O 9.642 -8.590 -7.708 1.00 . A A . 76 ASP OD1 1 1
6 11785 1 1 76 ASP OD2 O 8.012 -7.475 -8.674 1.00 . A A . 76 ASP OD2 1 1
6 11786 1 1 77 PHE C C 5.784 -7.969 -1.312 1.00 . A A . 77 PHE C 1 1
6 11787 1 1 77 PHE CA C 5.704 -8.943 -2.484 1.00 . A A . 77 PHE CA 1 1
6 11788 1 1 77 PHE CB C 5.872 -10.378 -1.981 1.00 . A A . 77 PHE CB 1 1
6 11789 1 1 77 PHE CD1 C 4.694 -11.362 -3.966 1.00 . A A . 77 PHE CD1 1 1
6 11790 1 1 77 PHE CD2 C 4.199 -12.240 -1.805 1.00 . A A . 77 PHE CD2 1 1
6 11791 1 1 77 PHE CE1 C 3.802 -12.252 -4.535 1.00 . A A . 77 PHE CE1 1 1
6 11792 1 1 77 PHE CE2 C 3.307 -13.132 -2.368 1.00 . A A . 77 PHE CE2 1 1
6 11793 1 1 77 PHE CG C 4.902 -11.346 -2.596 1.00 . A A . 77 PHE CG 1 1
6 11794 1 1 77 PHE CZ C 3.107 -13.137 -3.735 1.00 . A A . 77 PHE CZ 1 1
6 11795 1 1 77 PHE H H 7.585 -9.092 -3.444 1.00 . A A . 77 PHE H 1 1
6 11796 1 1 77 PHE HA H 4.737 -8.845 -2.952 1.00 . A A . 77 PHE HA 1 1
6 11797 1 1 77 PHE HB2 H 6.871 -10.718 -2.211 1.00 . A A . 77 PHE HB2 1 1
6 11798 1 1 77 PHE HB3 H 5.728 -10.396 -0.911 1.00 . A A . 77 PHE HB3 1 1
6 11799 1 1 77 PHE HD1 H 5.237 -10.669 -4.593 1.00 . A A . 77 PHE HD1 1 1
6 11800 1 1 77 PHE HD2 H 4.354 -12.237 -0.736 1.00 . A A . 77 PHE HD2 1 1
6 11801 1 1 77 PHE HE1 H 3.649 -12.253 -5.604 1.00 . A A . 77 PHE HE1 1 1
6 11802 1 1 77 PHE HE2 H 2.765 -13.824 -1.741 1.00 . A A . 77 PHE HE2 1 1
6 11803 1 1 77 PHE HZ H 2.411 -13.834 -4.178 1.00 . A A . 77 PHE HZ 1 1
6 11804 1 1 77 PHE N N 6.719 -8.635 -3.485 1.00 . A A . 77 PHE N 1 1
6 11805 1 1 77 PHE O O 4.809 -7.771 -0.588 1.00 . A A . 77 PHE O 1 1
6 11806 1 1 78 GLY C C 8.589 -6.311 0.387 1.00 . A A . 78 GLY C 1 1
6 11807 1 1 78 GLY CA C 7.140 -6.417 -0.047 1.00 . A A . 78 GLY CA 1 1
6 11808 1 1 78 GLY H H 7.696 -7.559 -1.741 1.00 . A A . 78 GLY H 1 1
6 11809 1 1 78 GLY HA2 H 6.799 -5.444 -0.369 1.00 . A A . 78 GLY HA2 1 1
6 11810 1 1 78 GLY HA3 H 6.546 -6.734 0.797 1.00 . A A . 78 GLY HA3 1 1
6 11811 1 1 78 GLY N N 6.954 -7.362 -1.132 1.00 . A A . 78 GLY N 1 1
6 11812 1 1 78 GLY O O 9.298 -7.315 0.455 1.00 . A A . 78 GLY O 1 1
6 11813 1 1 79 ILE C C 10.770 -5.755 2.286 1.00 . A A . 79 ILE C 1 1
6 11814 1 1 79 ILE CA C 10.403 -4.859 1.107 1.00 . A A . 79 ILE CA 1 1
6 11815 1 1 79 ILE CB C 10.627 -3.388 1.505 1.00 . A A . 79 ILE CB 1 1
6 11816 1 1 79 ILE CD1 C 9.843 -2.614 -0.789 1.00 . A A . 79 ILE CD1 1 1
6 11817 1 1 79 ILE CG1 C 10.924 -2.541 0.266 1.00 . A A . 79 ILE CG1 1 1
6 11818 1 1 79 ILE CG2 C 11.762 -3.279 2.513 1.00 . A A . 79 ILE CG2 1 1
6 11819 1 1 79 ILE H H 8.416 -4.332 0.605 1.00 . A A . 79 ILE H 1 1
6 11820 1 1 79 ILE HA H 11.055 -5.090 0.277 1.00 . A A . 79 ILE HA 1 1
6 11821 1 1 79 ILE HB H 9.725 -3.024 1.974 1.00 . A A . 79 ILE HB 1 1
6 11822 1 1 79 ILE HD11 H 9.993 -3.493 -1.398 1.00 . A A . 79 ILE HD11 1 1
6 11823 1 1 79 ILE HD12 H 8.876 -2.666 -0.312 1.00 . A A . 79 ILE HD12 1 1
6 11824 1 1 79 ILE HD13 H 9.889 -1.733 -1.413 1.00 . A A . 79 ILE HD13 1 1
6 11825 1 1 79 ILE HG12 H 11.031 -1.509 0.560 1.00 . A A . 79 ILE HG12 1 1
6 11826 1 1 79 ILE HG13 H 11.848 -2.881 -0.180 1.00 . A A . 79 ILE HG13 1 1
6 11827 1 1 79 ILE HG21 H 11.391 -3.515 3.500 1.00 . A A . 79 ILE HG21 1 1
6 11828 1 1 79 ILE HG22 H 12.545 -3.974 2.249 1.00 . A A . 79 ILE HG22 1 1
6 11829 1 1 79 ILE HG23 H 12.154 -2.274 2.506 1.00 . A A . 79 ILE HG23 1 1
6 11830 1 1 79 ILE N N 9.029 -5.092 0.679 1.00 . A A . 79 ILE N 1 1
6 11831 1 1 79 ILE O O 10.014 -5.872 3.250 1.00 . A A . 79 ILE O 1 1
6 11832 1 1 80 VAL C C 13.452 -6.574 4.132 1.00 . A A . 80 VAL C 1 1
6 11833 1 1 80 VAL CA C 12.409 -7.267 3.263 1.00 . A A . 80 VAL CA 1 1
6 11834 1 1 80 VAL CB C 13.013 -8.562 2.688 1.00 . A A . 80 VAL CB 1 1
6 11835 1 1 80 VAL CG1 C 14.241 -8.250 1.846 1.00 . A A . 80 VAL CG1 1 1
6 11836 1 1 80 VAL CG2 C 13.357 -9.531 3.809 1.00 . A A . 80 VAL CG2 1 1
6 11837 1 1 80 VAL H H 12.498 -6.250 1.409 1.00 . A A . 80 VAL H 1 1
6 11838 1 1 80 VAL HA H 11.561 -7.532 3.877 1.00 . A A . 80 VAL HA 1 1
6 11839 1 1 80 VAL HB H 12.275 -9.027 2.051 1.00 . A A . 80 VAL HB 1 1
6 11840 1 1 80 VAL HG11 H 14.587 -9.155 1.367 1.00 . A A . 80 VAL HG11 1 1
6 11841 1 1 80 VAL HG12 H 13.985 -7.518 1.094 1.00 . A A . 80 VAL HG12 1 1
6 11842 1 1 80 VAL HG13 H 15.022 -7.858 2.480 1.00 . A A . 80 VAL HG13 1 1
6 11843 1 1 80 VAL HG21 H 14.178 -9.135 4.387 1.00 . A A . 80 VAL HG21 1 1
6 11844 1 1 80 VAL HG22 H 12.496 -9.663 4.449 1.00 . A A . 80 VAL HG22 1 1
6 11845 1 1 80 VAL HG23 H 13.640 -10.484 3.387 1.00 . A A . 80 VAL HG23 1 1
6 11846 1 1 80 VAL N N 11.939 -6.384 2.202 1.00 . A A . 80 VAL N 1 1
6 11847 1 1 80 VAL O O 14.405 -5.983 3.624 1.00 . A A . 80 VAL O 1 1
6 11848 1 1 81 ARG C C 14.646 -7.035 7.443 1.00 . A A . 81 ARG C 1 1
6 11849 1 1 81 ARG CA C 14.191 -6.032 6.387 1.00 . A A . 81 ARG CA 1 1
6 11850 1 1 81 ARG CB C 13.534 -4.827 7.062 1.00 . A A . 81 ARG CB 1 1
6 11851 1 1 81 ARG CD C 12.111 -2.769 6.827 1.00 . A A . 81 ARG CD 1 1
6 11852 1 1 81 ARG CG C 12.738 -3.953 6.107 1.00 . A A . 81 ARG CG 1 1
6 11853 1 1 81 ARG CZ C 12.765 -1.114 8.523 1.00 . A A . 81 ARG CZ 1 1
6 11854 1 1 81 ARG H H 12.488 -7.138 5.791 1.00 . A A . 81 ARG H 1 1
6 11855 1 1 81 ARG HA H 15.054 -5.696 5.831 1.00 . A A . 81 ARG HA 1 1
6 11856 1 1 81 ARG HB2 H 12.864 -5.182 7.832 1.00 . A A . 81 ARG HB2 1 1
6 11857 1 1 81 ARG HB3 H 14.303 -4.221 7.516 1.00 . A A . 81 ARG HB3 1 1
6 11858 1 1 81 ARG HD2 H 11.673 -2.109 6.093 1.00 . A A . 81 ARG HD2 1 1
6 11859 1 1 81 ARG HD3 H 11.339 -3.135 7.487 1.00 . A A . 81 ARG HD3 1 1
6 11860 1 1 81 ARG HE H 14.039 -2.208 7.447 1.00 . A A . 81 ARG HE 1 1
6 11861 1 1 81 ARG HG2 H 13.399 -3.582 5.338 1.00 . A A . 81 ARG HG2 1 1
6 11862 1 1 81 ARG HG3 H 11.956 -4.546 5.657 1.00 . A A . 81 ARG HG3 1 1
6 11863 1 1 81 ARG HH11 H 10.772 -1.322 8.262 1.00 . A A . 81 ARG HH11 1 1
6 11864 1 1 81 ARG HH12 H 11.247 -0.159 9.455 1.00 . A A . 81 ARG HH12 1 1
6 11865 1 1 81 ARG HH21 H 14.676 -0.679 9.015 1.00 . A A . 81 ARG HH21 1 1
6 11866 1 1 81 ARG HH22 H 13.468 0.207 9.882 1.00 . A A . 81 ARG HH22 1 1
6 11867 1 1 81 ARG N N 13.266 -6.652 5.446 1.00 . A A . 81 ARG N 1 1
6 11868 1 1 81 ARG NE N 13.091 -2.022 7.610 1.00 . A A . 81 ARG NE 1 1
6 11869 1 1 81 ARG NH1 N 11.490 -0.842 8.766 1.00 . A A . 81 ARG NH1 1 1
6 11870 1 1 81 ARG NH2 N 13.714 -0.476 9.195 1.00 . A A . 81 ARG NH2 1 1
6 11871 1 1 81 ARG O O 13.830 -7.595 8.175 1.00 . A A . 81 ARG O 1 1
6 11872 1 1 82 LEU C C 17.383 -7.465 9.504 1.00 . A A . 82 LEU C 1 1
6 11873 1 1 82 LEU CA C 16.518 -8.194 8.481 1.00 . A A . 82 LEU CA 1 1
6 11874 1 1 82 LEU CB C 17.347 -9.260 7.763 1.00 . A A . 82 LEU CB 1 1
6 11875 1 1 82 LEU CD1 C 17.465 -10.789 9.746 1.00 . A A . 82 LEU CD1 1 1
6 11876 1 1 82 LEU CD2 C 19.012 -11.134 7.812 1.00 . A A . 82 LEU CD2 1 1
6 11877 1 1 82 LEU CG C 18.264 -10.106 8.648 1.00 . A A . 82 LEU CG 1 1
6 11878 1 1 82 LEU H H 16.555 -6.782 6.905 1.00 . A A . 82 LEU H 1 1
6 11879 1 1 82 LEU HA H 15.699 -8.673 8.996 1.00 . A A . 82 LEU HA 1 1
6 11880 1 1 82 LEU HB2 H 16.664 -9.928 7.262 1.00 . A A . 82 LEU HB2 1 1
6 11881 1 1 82 LEU HB3 H 17.963 -8.761 7.029 1.00 . A A . 82 LEU HB3 1 1
6 11882 1 1 82 LEU HD11 H 16.411 -10.627 9.578 1.00 . A A . 82 LEU HD11 1 1
6 11883 1 1 82 LEU HD12 H 17.744 -10.376 10.704 1.00 . A A . 82 LEU HD12 1 1
6 11884 1 1 82 LEU HD13 H 17.673 -11.849 9.737 1.00 . A A . 82 LEU HD13 1 1
6 11885 1 1 82 LEU HD21 H 18.432 -11.372 6.932 1.00 . A A . 82 LEU HD21 1 1
6 11886 1 1 82 LEU HD22 H 19.164 -12.031 8.395 1.00 . A A . 82 LEU HD22 1 1
6 11887 1 1 82 LEU HD23 H 19.968 -10.731 7.515 1.00 . A A . 82 LEU HD23 1 1
6 11888 1 1 82 LEU HG H 18.994 -9.462 9.118 1.00 . A A . 82 LEU HG 1 1
6 11889 1 1 82 LEU N N 15.954 -7.258 7.515 1.00 . A A . 82 LEU N 1 1
6 11890 1 1 82 LEU O O 18.133 -6.550 9.161 1.00 . A A . 82 LEU O 1 1
6 11891 1 1 83 THR C C 18.672 -8.323 12.739 1.00 . A A . 83 THR C 1 1
6 11892 1 1 83 THR CA C 18.048 -7.264 11.837 1.00 . A A . 83 THR CA 1 1
6 11893 1 1 83 THR CB C 17.175 -6.328 12.693 1.00 . A A . 83 THR CB 1 1
6 11894 1 1 83 THR CG2 C 17.612 -6.362 14.150 1.00 . A A . 83 THR CG2 1 1
6 11895 1 1 83 THR H H 16.660 -8.610 10.975 1.00 . A A . 83 THR H 1 1
6 11896 1 1 83 THR HA H 18.836 -6.677 11.388 1.00 . A A . 83 THR HA 1 1
6 11897 1 1 83 THR HB H 16.149 -6.661 12.633 1.00 . A A . 83 THR HB 1 1
6 11898 1 1 83 THR HG1 H 18.111 -4.859 11.768 1.00 . A A . 83 THR HG1 1 1
6 11899 1 1 83 THR HG21 H 17.126 -5.563 14.691 1.00 . A A . 83 THR HG21 1 1
6 11900 1 1 83 THR HG22 H 18.683 -6.237 14.208 1.00 . A A . 83 THR HG22 1 1
6 11901 1 1 83 THR HG23 H 17.336 -7.311 14.586 1.00 . A A . 83 THR HG23 1 1
6 11902 1 1 83 THR N N 17.275 -7.877 10.764 1.00 . A A . 83 THR N 1 1
6 11903 1 1 83 THR O O 17.971 -9.150 13.322 1.00 . A A . 83 THR O 1 1
6 11904 1 1 83 THR OG1 O 17.261 -4.988 12.196 1.00 . A A . 83 THR OG1 1 1
6 11905 1 1 84 THR C C 21.261 -8.586 14.939 1.00 . A A . 84 THR C 1 1
6 11906 1 1 84 THR CA C 20.716 -9.251 13.680 1.00 . A A . 84 THR CA 1 1
6 11907 1 1 84 THR CB C 21.882 -9.898 12.909 1.00 . A A . 84 THR CB 1 1
6 11908 1 1 84 THR CG2 C 21.433 -11.180 12.226 1.00 . A A . 84 THR CG2 1 1
6 11909 1 1 84 THR H H 20.501 -7.610 12.360 1.00 . A A . 84 THR H 1 1
6 11910 1 1 84 THR HA H 20.025 -10.030 13.966 1.00 . A A . 84 THR HA 1 1
6 11911 1 1 84 THR HB H 22.669 -10.137 13.611 1.00 . A A . 84 THR HB 1 1
6 11912 1 1 84 THR HG1 H 23.288 -8.732 12.166 1.00 . A A . 84 THR HG1 1 1
6 11913 1 1 84 THR HG21 H 20.792 -10.938 11.391 1.00 . A A . 84 THR HG21 1 1
6 11914 1 1 84 THR HG22 H 20.892 -11.793 12.931 1.00 . A A . 84 THR HG22 1 1
6 11915 1 1 84 THR HG23 H 22.298 -11.720 11.870 1.00 . A A . 84 THR HG23 1 1
6 11916 1 1 84 THR N N 19.997 -8.293 12.850 1.00 . A A . 84 THR N 1 1
6 11917 1 1 84 THR O O 21.597 -7.402 14.932 1.00 . A A . 84 THR O 1 1
6 11918 1 1 84 THR OG1 O 22.391 -8.983 11.932 1.00 . A A . 84 THR OG1 1 1
6 11919 1 1 85 TYR C C 22.984 -9.712 17.817 1.00 . A A . 85 TYR C 1 1
6 11920 1 1 85 TYR CA C 21.849 -8.841 17.287 1.00 . A A . 85 TYR CA 1 1
6 11921 1 1 85 TYR CB C 20.720 -8.771 18.317 1.00 . A A . 85 TYR CB 1 1
6 11922 1 1 85 TYR CD1 C 18.991 -7.138 17.469 1.00 . A A . 85 TYR CD1 1 1
6 11923 1 1 85 TYR CD2 C 20.382 -6.463 19.282 1.00 . A A . 85 TYR CD2 1 1
6 11924 1 1 85 TYR CE1 C 18.347 -5.916 17.501 1.00 . A A . 85 TYR CE1 1 1
6 11925 1 1 85 TYR CE2 C 19.743 -5.238 19.323 1.00 . A A . 85 TYR CE2 1 1
6 11926 1 1 85 TYR CG C 20.018 -7.433 18.356 1.00 . A A . 85 TYR CG 1 1
6 11927 1 1 85 TYR CZ C 18.727 -4.970 18.430 1.00 . A A . 85 TYR CZ 1 1
6 11928 1 1 85 TYR H H 21.063 -10.292 15.962 1.00 . A A . 85 TYR H 1 1
6 11929 1 1 85 TYR HA H 22.227 -7.844 17.113 1.00 . A A . 85 TYR HA 1 1
6 11930 1 1 85 TYR HB2 H 19.984 -9.524 18.084 1.00 . A A . 85 TYR HB2 1 1
6 11931 1 1 85 TYR HB3 H 21.127 -8.962 19.299 1.00 . A A . 85 TYR HB3 1 1
6 11932 1 1 85 TYR HD1 H 18.696 -7.882 16.743 1.00 . A A . 85 TYR HD1 1 1
6 11933 1 1 85 TYR HD2 H 21.179 -6.676 19.980 1.00 . A A . 85 TYR HD2 1 1
6 11934 1 1 85 TYR HE1 H 17.551 -5.706 16.802 1.00 . A A . 85 TYR HE1 1 1
6 11935 1 1 85 TYR HE2 H 20.040 -4.497 20.050 1.00 . A A . 85 TYR HE2 1 1
6 11936 1 1 85 TYR HH H 18.206 -3.303 17.626 1.00 . A A . 85 TYR HH 1 1
6 11937 1 1 85 TYR N N 21.346 -9.356 16.019 1.00 . A A . 85 TYR N 1 1
6 11938 1 1 85 TYR O O 22.907 -10.940 17.785 1.00 . A A . 85 TYR O 1 1
6 11939 1 1 85 TYR OH O 18.088 -3.752 18.466 1.00 . A A . 85 TYR OH 1 1
6 11940 1 1 86 LYS C C 24.769 -10.716 19.974 1.00 . A A . 86 LYS C 1 1
6 11941 1 1 86 LYS CA C 25.189 -9.779 18.846 1.00 . A A . 86 LYS CA 1 1
6 11942 1 1 86 LYS CB C 26.236 -8.786 19.356 1.00 . A A . 86 LYS CB 1 1
6 11943 1 1 86 LYS CD C 28.058 -8.324 17.689 1.00 . A A . 86 LYS CD 1 1
6 11944 1 1 86 LYS CE C 29.530 -8.518 17.359 1.00 . A A . 86 LYS CE 1 1
6 11945 1 1 86 LYS CG C 27.653 -9.118 18.919 1.00 . A A . 86 LYS CG 1 1
6 11946 1 1 86 LYS H H 24.040 -8.086 18.304 1.00 . A A . 86 LYS H 1 1
6 11947 1 1 86 LYS HA H 25.620 -10.366 18.049 1.00 . A A . 86 LYS HA 1 1
6 11948 1 1 86 LYS HB2 H 25.990 -7.801 18.988 1.00 . A A . 86 LYS HB2 1 1
6 11949 1 1 86 LYS HB3 H 26.208 -8.776 20.436 1.00 . A A . 86 LYS HB3 1 1
6 11950 1 1 86 LYS HD2 H 27.466 -8.652 16.848 1.00 . A A . 86 LYS HD2 1 1
6 11951 1 1 86 LYS HD3 H 27.874 -7.274 17.872 1.00 . A A . 86 LYS HD3 1 1
6 11952 1 1 86 LYS HE2 H 29.888 -9.396 17.876 1.00 . A A . 86 LYS HE2 1 1
6 11953 1 1 86 LYS HE3 H 29.630 -8.662 16.294 1.00 . A A . 86 LYS HE3 1 1
6 11954 1 1 86 LYS HG2 H 28.332 -8.885 19.725 1.00 . A A . 86 LYS HG2 1 1
6 11955 1 1 86 LYS HG3 H 27.711 -10.173 18.691 1.00 . A A . 86 LYS HG3 1 1
6 11956 1 1 86 LYS HZ1 H 31.362 -7.579 17.710 1.00 . A A . 86 LYS HZ1 1 1
6 11957 1 1 86 LYS HZ2 H 30.125 -7.077 18.749 1.00 . A A . 86 LYS HZ2 1 1
6 11958 1 1 86 LYS HZ3 H 30.154 -6.536 17.146 1.00 . A A . 86 LYS HZ3 1 1
6 11959 1 1 86 LYS N N 24.038 -9.066 18.306 1.00 . A A . 86 LYS N 1 1
6 11960 1 1 86 LYS NZ N 30.350 -7.345 17.770 1.00 . A A . 86 LYS NZ 1 1
6 11961 1 1 86 LYS O O 24.439 -10.269 21.073 1.00 . A A . 86 LYS O 1 1
6 11962 1 1 87 CYS C C 25.640 -13.615 21.353 1.00 . A A . 87 CYS C 1 1
6 11963 1 1 87 CYS CA C 24.406 -13.014 20.688 1.00 . A A . 87 CYS CA 1 1
6 11964 1 1 87 CYS CB C 23.573 -14.119 20.037 1.00 . A A . 87 CYS CB 1 1
6 11965 1 1 87 CYS H H 25.057 -12.309 18.801 1.00 . A A . 87 CYS H 1 1
6 11966 1 1 87 CYS HA H 23.810 -12.522 21.441 1.00 . A A . 87 CYS HA 1 1
6 11967 1 1 87 CYS HB2 H 24.087 -14.475 19.155 1.00 . A A . 87 CYS HB2 1 1
6 11968 1 1 87 CYS HB3 H 23.464 -14.936 20.735 1.00 . A A . 87 CYS HB3 1 1
6 11969 1 1 87 CYS HG H 21.053 -14.073 20.416 1.00 . A A . 87 CYS HG 1 1
6 11970 1 1 87 CYS N N 24.785 -12.014 19.695 1.00 . A A . 87 CYS N 1 1
6 11971 1 1 87 CYS O O 26.602 -13.988 20.680 1.00 . A A . 87 CYS O 1 1
6 11972 1 1 87 CYS SG S 21.917 -13.597 19.534 1.00 . A A . 87 CYS SG 1 1
6 11973 1 1 88 THR C C 26.558 -15.759 23.641 1.00 . A A . 88 THR C 1 1
6 11974 1 1 88 THR CA C 26.723 -14.257 23.435 1.00 . A A . 88 THR CA 1 1
6 11975 1 1 88 THR CB C 26.864 -13.575 24.809 1.00 . A A . 88 THR CB 1 1
6 11976 1 1 88 THR CG2 C 28.327 -13.461 25.209 1.00 . A A . 88 THR CG2 1 1
6 11977 1 1 88 THR H H 24.812 -13.391 23.158 1.00 . A A . 88 THR H 1 1
6 11978 1 1 88 THR HA H 27.629 -14.078 22.873 1.00 . A A . 88 THR HA 1 1
6 11979 1 1 88 THR HB H 26.349 -14.174 25.546 1.00 . A A . 88 THR HB 1 1
6 11980 1 1 88 THR HG1 H 26.886 -11.652 24.368 1.00 . A A . 88 THR HG1 1 1
6 11981 1 1 88 THR HG21 H 28.527 -14.129 26.035 1.00 . A A . 88 THR HG21 1 1
6 11982 1 1 88 THR HG22 H 28.541 -12.446 25.508 1.00 . A A . 88 THR HG22 1 1
6 11983 1 1 88 THR HG23 H 28.951 -13.729 24.371 1.00 . A A . 88 THR HG23 1 1
6 11984 1 1 88 THR N N 25.607 -13.705 22.679 1.00 . A A . 88 THR N 1 1
6 11985 1 1 88 THR O O 25.509 -16.326 23.334 1.00 . A A . 88 THR O 1 1
6 11986 1 1 88 THR OG1 O 26.272 -12.271 24.771 1.00 . A A . 88 THR OG1 1 1
6 11987 1 1 89 LEU C C 27.138 -18.131 25.845 1.00 . A A . 89 LEU C 1 1
6 11988 1 1 89 LEU CA C 27.569 -17.835 24.412 1.00 . A A . 89 LEU CA 1 1
6 11989 1 1 89 LEU CB C 28.945 -18.447 24.145 1.00 . A A . 89 LEU CB 1 1
6 11990 1 1 89 LEU CD1 C 28.237 -20.834 23.855 1.00 . A A . 89 LEU CD1 1 1
6 11991 1 1 89 LEU CD2 C 30.601 -20.301 24.475 1.00 . A A . 89 LEU CD2 1 1
6 11992 1 1 89 LEU CG C 29.144 -19.886 24.623 1.00 . A A . 89 LEU CG 1 1
6 11993 1 1 89 LEU H H 28.408 -15.892 24.389 1.00 . A A . 89 LEU H 1 1
6 11994 1 1 89 LEU HA H 26.851 -18.273 23.735 1.00 . A A . 89 LEU HA 1 1
6 11995 1 1 89 LEU HB2 H 29.114 -18.427 23.079 1.00 . A A . 89 LEU HB2 1 1
6 11996 1 1 89 LEU HB3 H 29.683 -17.829 24.636 1.00 . A A . 89 LEU HB3 1 1
6 11997 1 1 89 LEU HD11 H 27.856 -21.590 24.525 1.00 . A A . 89 LEU HD11 1 1
6 11998 1 1 89 LEU HD12 H 28.798 -21.306 23.062 1.00 . A A . 89 LEU HD12 1 1
6 11999 1 1 89 LEU HD13 H 27.413 -20.279 23.431 1.00 . A A . 89 LEU HD13 1 1
6 12000 1 1 89 LEU HD21 H 30.670 -21.130 23.787 1.00 . A A . 89 LEU HD21 1 1
6 12001 1 1 89 LEU HD22 H 30.990 -20.599 25.438 1.00 . A A . 89 LEU HD22 1 1
6 12002 1 1 89 LEU HD23 H 31.175 -19.469 24.096 1.00 . A A . 89 LEU HD23 1 1
6 12003 1 1 89 LEU HG H 28.882 -19.950 25.671 1.00 . A A . 89 LEU HG 1 1
6 12004 1 1 89 LEU N N 27.599 -16.397 24.164 1.00 . A A . 89 LEU N 1 1
6 12005 1 1 89 LEU O O 27.377 -17.335 26.752 1.00 . A A . 89 LEU O 1 1
6 12006 1 1 90 ASN C C 26.308 -21.167 27.606 1.00 . A A . 90 ASN C 1 1
6 12007 1 1 90 ASN CA C 26.042 -19.684 27.364 1.00 . A A . 90 ASN CA 1 1
6 12008 1 1 90 ASN CB C 24.547 -19.392 27.516 1.00 . A A . 90 ASN CB 1 1
6 12009 1 1 90 ASN CG C 24.230 -18.659 28.805 1.00 . A A . 90 ASN CG 1 1
6 12010 1 1 90 ASN H H 26.343 -19.875 25.278 1.00 . A A . 90 ASN H 1 1
6 12011 1 1 90 ASN HA H 26.588 -19.108 28.096 1.00 . A A . 90 ASN HA 1 1
6 12012 1 1 90 ASN HB2 H 24.221 -18.780 26.687 1.00 . A A . 90 ASN HB2 1 1
6 12013 1 1 90 ASN HB3 H 24.001 -20.323 27.508 1.00 . A A . 90 ASN HB3 1 1
6 12014 1 1 90 ASN HD21 H 23.131 -20.192 29.435 1.00 . A A . 90 ASN HD21 1 1
6 12015 1 1 90 ASN HD22 H 23.230 -18.845 30.513 1.00 . A A . 90 ASN HD22 1 1
6 12016 1 1 90 ASN N N 26.504 -19.282 26.041 1.00 . A A . 90 ASN N 1 1
6 12017 1 1 90 ASN ND2 N 23.452 -19.296 29.672 1.00 . A A . 90 ASN ND2 1 1
6 12018 1 1 90 ASN O O 26.895 -21.849 26.766 1.00 . A A . 90 ASN O 1 1
6 12019 1 1 90 ASN OD1 O 24.679 -17.532 29.019 1.00 . A A . 90 ASN OD1 1 1
6 12020 1 1 91 LYS C C 25.390 -23.976 28.092 1.00 . A A . 91 LYS C 1 1
6 12021 1 1 91 LYS CA C 26.059 -23.062 29.114 1.00 . A A . 91 LYS CA 1 1
6 12022 1 1 91 LYS CB C 25.493 -23.338 30.509 1.00 . A A . 91 LYS CB 1 1
6 12023 1 1 91 LYS CD C 26.193 -23.378 32.921 1.00 . A A . 91 LYS CD 1 1
6 12024 1 1 91 LYS CE C 26.719 -22.546 34.080 1.00 . A A . 91 LYS CE 1 1
6 12025 1 1 91 LYS CG C 26.220 -22.597 31.617 1.00 . A A . 91 LYS CG 1 1
6 12026 1 1 91 LYS H H 25.410 -21.067 29.390 1.00 . A A . 91 LYS H 1 1
6 12027 1 1 91 LYS HA H 27.120 -23.264 29.118 1.00 . A A . 91 LYS HA 1 1
6 12028 1 1 91 LYS HB2 H 24.455 -23.043 30.527 1.00 . A A . 91 LYS HB2 1 1
6 12029 1 1 91 LYS HB3 H 25.561 -24.398 30.708 1.00 . A A . 91 LYS HB3 1 1
6 12030 1 1 91 LYS HD2 H 25.176 -23.670 33.134 1.00 . A A . 91 LYS HD2 1 1
6 12031 1 1 91 LYS HD3 H 26.808 -24.261 32.814 1.00 . A A . 91 LYS HD3 1 1
6 12032 1 1 91 LYS HE2 H 27.797 -22.539 34.041 1.00 . A A . 91 LYS HE2 1 1
6 12033 1 1 91 LYS HE3 H 26.349 -21.537 33.978 1.00 . A A . 91 LYS HE3 1 1
6 12034 1 1 91 LYS HG2 H 27.248 -22.445 31.323 1.00 . A A . 91 LYS HG2 1 1
6 12035 1 1 91 LYS HG3 H 25.742 -21.640 31.772 1.00 . A A . 91 LYS HG3 1 1
6 12036 1 1 91 LYS HZ1 H 25.595 -23.857 35.255 1.00 . A A . 91 LYS HZ1 1 1
6 12037 1 1 91 LYS HZ2 H 25.841 -22.342 35.965 1.00 . A A . 91 LYS HZ2 1 1
6 12038 1 1 91 LYS HZ3 H 27.103 -23.467 35.915 1.00 . A A . 91 LYS HZ3 1 1
6 12039 1 1 91 LYS N N 25.871 -21.660 28.760 1.00 . A A . 91 LYS N 1 1
6 12040 1 1 91 LYS NZ N 26.285 -23.091 35.396 1.00 . A A . 91 LYS NZ 1 1
6 12041 1 1 91 LYS O O 25.937 -25.013 27.721 1.00 . A A . 91 LYS O 1 1
6 12042 1 1 92 GLU C C 23.715 -23.851 25.246 1.00 . A A . 92 GLU C 1 1
6 12043 1 1 92 GLU CA C 23.460 -24.366 26.660 1.00 . A A . 92 GLU CA 1 1
6 12044 1 1 92 GLU CB C 21.962 -24.322 26.969 1.00 . A A . 92 GLU CB 1 1
6 12045 1 1 92 GLU CD C 20.305 -24.962 28.764 1.00 . A A . 92 GLU CD 1 1
6 12046 1 1 92 GLU CG C 21.512 -25.389 27.953 1.00 . A A . 92 GLU CG 1 1
6 12047 1 1 92 GLU H H 23.818 -22.744 27.974 1.00 . A A . 92 GLU H 1 1
6 12048 1 1 92 GLU HA H 23.802 -25.387 26.726 1.00 . A A . 92 GLU HA 1 1
6 12049 1 1 92 GLU HB2 H 21.720 -23.354 27.383 1.00 . A A . 92 GLU HB2 1 1
6 12050 1 1 92 GLU HB3 H 21.414 -24.457 26.049 1.00 . A A . 92 GLU HB3 1 1
6 12051 1 1 92 GLU HG2 H 21.260 -26.284 27.404 1.00 . A A . 92 GLU HG2 1 1
6 12052 1 1 92 GLU HG3 H 22.326 -25.602 28.631 1.00 . A A . 92 GLU HG3 1 1
6 12053 1 1 92 GLU N N 24.203 -23.581 27.640 1.00 . A A . 92 GLU N 1 1
6 12054 1 1 92 GLU O O 23.855 -22.648 25.027 1.00 . A A . 92 GLU O 1 1
6 12055 1 1 92 GLU OE1 O 20.488 -24.237 29.764 1.00 . A A . 92 GLU OE1 1 1
6 12056 1 1 92 GLU OE2 O 19.176 -25.354 28.400 1.00 . A A . 92 GLU OE2 1 1
6 12057 1 1 93 LEU C C 22.695 -24.149 22.170 1.00 . A A . 93 LEU C 1 1
6 12058 1 1 93 LEU CA C 24.010 -24.413 22.896 1.00 . A A . 93 LEU CA 1 1
6 12059 1 1 93 LEU CB C 24.783 -25.527 22.187 1.00 . A A . 93 LEU CB 1 1
6 12060 1 1 93 LEU CD1 C 24.359 -27.665 20.950 1.00 . A A . 93 LEU CD1 1 1
6 12061 1 1 93 LEU CD2 C 24.778 -27.712 23.416 1.00 . A A . 93 LEU CD2 1 1
6 12062 1 1 93 LEU CG C 24.169 -26.925 22.265 1.00 . A A . 93 LEU CG 1 1
6 12063 1 1 93 LEU H H 23.653 -25.715 24.526 1.00 . A A . 93 LEU H 1 1
6 12064 1 1 93 LEU HA H 24.603 -23.510 22.883 1.00 . A A . 93 LEU HA 1 1
6 12065 1 1 93 LEU HB2 H 24.866 -25.260 21.145 1.00 . A A . 93 LEU HB2 1 1
6 12066 1 1 93 LEU HB3 H 25.770 -25.573 22.625 1.00 . A A . 93 LEU HB3 1 1
6 12067 1 1 93 LEU HD11 H 25.346 -27.462 20.562 1.00 . A A . 93 LEU HD11 1 1
6 12068 1 1 93 LEU HD12 H 23.617 -27.333 20.239 1.00 . A A . 93 LEU HD12 1 1
6 12069 1 1 93 LEU HD13 H 24.248 -28.727 21.116 1.00 . A A . 93 LEU HD13 1 1
6 12070 1 1 93 LEU HD21 H 25.513 -27.102 23.919 1.00 . A A . 93 LEU HD21 1 1
6 12071 1 1 93 LEU HD22 H 25.253 -28.603 23.031 1.00 . A A . 93 LEU HD22 1 1
6 12072 1 1 93 LEU HD23 H 24.001 -27.990 24.113 1.00 . A A . 93 LEU HD23 1 1
6 12073 1 1 93 LEU HG H 23.106 -26.834 22.446 1.00 . A A . 93 LEU HG 1 1
6 12074 1 1 93 LEU N N 23.773 -24.772 24.290 1.00 . A A . 93 LEU N 1 1
6 12075 1 1 93 LEU O O 21.639 -24.663 22.540 1.00 . A A . 93 LEU O 1 1
6 12076 1 1 94 PRO C C 21.068 -24.162 19.489 1.00 . A A . 94 PRO C 1 1
6 12077 1 1 94 PRO CA C 21.583 -22.982 20.307 1.00 . A A . 94 PRO CA 1 1
6 12078 1 1 94 PRO CB C 22.098 -21.876 19.383 1.00 . A A . 94 PRO CB 1 1
6 12079 1 1 94 PRO CD C 23.984 -22.683 20.611 1.00 . A A . 94 PRO CD 1 1
6 12080 1 1 94 PRO CG C 23.564 -22.120 19.281 1.00 . A A . 94 PRO CG 1 1
6 12081 1 1 94 PRO HA H 20.783 -22.596 20.922 1.00 . A A . 94 PRO HA 1 1
6 12082 1 1 94 PRO HB2 H 21.616 -21.954 18.419 1.00 . A A . 94 PRO HB2 1 1
6 12083 1 1 94 PRO HB3 H 21.889 -20.911 19.819 1.00 . A A . 94 PRO HB3 1 1
6 12084 1 1 94 PRO HD2 H 24.777 -23.405 20.483 1.00 . A A . 94 PRO HD2 1 1
6 12085 1 1 94 PRO HD3 H 24.297 -21.890 21.275 1.00 . A A . 94 PRO HD3 1 1
6 12086 1 1 94 PRO HG2 H 23.764 -22.831 18.494 1.00 . A A . 94 PRO HG2 1 1
6 12087 1 1 94 PRO HG3 H 24.079 -21.190 19.089 1.00 . A A . 94 PRO HG3 1 1
6 12088 1 1 94 PRO N N 22.759 -23.331 21.109 1.00 . A A . 94 PRO N 1 1
6 12089 1 1 94 PRO O O 21.832 -25.054 19.118 1.00 . A A . 94 PRO O 1 1
6 12090 1 1 95 THR C C 19.040 -24.853 16.965 1.00 . A A . 95 THR C 1 1
6 12091 1 1 95 THR CA C 19.152 -25.232 18.437 1.00 . A A . 95 THR CA 1 1
6 12092 1 1 95 THR CB C 17.751 -25.578 18.974 1.00 . A A . 95 THR CB 1 1
6 12093 1 1 95 THR CG2 C 16.725 -24.554 18.511 1.00 . A A . 95 THR CG2 1 1
6 12094 1 1 95 THR H H 19.212 -23.423 19.534 1.00 . A A . 95 THR H 1 1
6 12095 1 1 95 THR HA H 19.776 -26.110 18.526 1.00 . A A . 95 THR HA 1 1
6 12096 1 1 95 THR HB H 17.784 -25.570 20.054 1.00 . A A . 95 THR HB 1 1
6 12097 1 1 95 THR HG1 H 17.466 -27.510 19.250 1.00 . A A . 95 THR HG1 1 1
6 12098 1 1 95 THR HG21 H 17.232 -23.652 18.201 1.00 . A A . 95 THR HG21 1 1
6 12099 1 1 95 THR HG22 H 16.051 -24.328 19.323 1.00 . A A . 95 THR HG22 1 1
6 12100 1 1 95 THR HG23 H 16.166 -24.956 17.680 1.00 . A A . 95 THR HG23 1 1
6 12101 1 1 95 THR N N 19.769 -24.162 19.210 1.00 . A A . 95 THR N 1 1
6 12102 1 1 95 THR O O 19.117 -23.676 16.609 1.00 . A A . 95 THR O 1 1
6 12103 1 1 95 THR OG1 O 17.364 -26.883 18.529 1.00 . A A . 95 THR OG1 1 1
6 12104 1 1 96 LEU C C 20.025 -25.053 14.104 1.00 . A A . 96 LEU C 1 1
6 12105 1 1 96 LEU CA C 18.733 -25.626 14.677 1.00 . A A . 96 LEU CA 1 1
6 12106 1 1 96 LEU CB C 17.569 -24.676 14.391 1.00 . A A . 96 LEU CB 1 1
6 12107 1 1 96 LEU CD1 C 17.785 -22.808 12.733 1.00 . A A . 96 LEU CD1 1 1
6 12108 1 1 96 LEU CD2 C 17.076 -22.317 15.081 1.00 . A A . 96 LEU CD2 1 1
6 12109 1 1 96 LEU CG C 17.936 -23.205 14.194 1.00 . A A . 96 LEU CG 1 1
6 12110 1 1 96 LEU H H 18.804 -26.771 16.456 1.00 . A A . 96 LEU H 1 1
6 12111 1 1 96 LEU HA H 18.535 -26.578 14.206 1.00 . A A . 96 LEU HA 1 1
6 12112 1 1 96 LEU HB2 H 17.077 -25.017 13.493 1.00 . A A . 96 LEU HB2 1 1
6 12113 1 1 96 LEU HB3 H 16.881 -24.738 15.222 1.00 . A A . 96 LEU HB3 1 1
6 12114 1 1 96 LEU HD11 H 17.698 -23.697 12.126 1.00 . A A . 96 LEU HD11 1 1
6 12115 1 1 96 LEU HD12 H 18.652 -22.244 12.423 1.00 . A A . 96 LEU HD12 1 1
6 12116 1 1 96 LEU HD13 H 16.899 -22.202 12.615 1.00 . A A . 96 LEU HD13 1 1
6 12117 1 1 96 LEU HD21 H 16.188 -22.857 15.377 1.00 . A A . 96 LEU HD21 1 1
6 12118 1 1 96 LEU HD22 H 16.791 -21.430 14.534 1.00 . A A . 96 LEU HD22 1 1
6 12119 1 1 96 LEU HD23 H 17.636 -22.035 15.960 1.00 . A A . 96 LEU HD23 1 1
6 12120 1 1 96 LEU HG H 18.970 -23.058 14.474 1.00 . A A . 96 LEU HG 1 1
6 12121 1 1 96 LEU N N 18.857 -25.855 16.113 1.00 . A A . 96 LEU N 1 1
6 12122 1 1 96 LEU O O 20.047 -24.540 12.984 1.00 . A A . 96 LEU O 1 1
6 12123 1 1 97 THR C C 23.099 -25.628 13.525 1.00 . A A . 97 THR C 1 1
6 12124 1 1 97 THR CA C 22.399 -24.637 14.447 1.00 . A A . 97 THR CA 1 1
6 12125 1 1 97 THR CB C 23.312 -24.337 15.650 1.00 . A A . 97 THR CB 1 1
6 12126 1 1 97 THR CG2 C 23.444 -25.558 16.547 1.00 . A A . 97 THR CG2 1 1
6 12127 1 1 97 THR H H 21.021 -25.564 15.760 1.00 . A A . 97 THR H 1 1
6 12128 1 1 97 THR HA H 22.233 -23.715 13.909 1.00 . A A . 97 THR HA 1 1
6 12129 1 1 97 THR HB H 22.875 -23.533 16.224 1.00 . A A . 97 THR HB 1 1
6 12130 1 1 97 THR HG1 H 25.232 -23.975 15.921 1.00 . A A . 97 THR HG1 1 1
6 12131 1 1 97 THR HG21 H 24.187 -25.368 17.308 1.00 . A A . 97 THR HG21 1 1
6 12132 1 1 97 THR HG22 H 23.745 -26.410 15.955 1.00 . A A . 97 THR HG22 1 1
6 12133 1 1 97 THR HG23 H 22.493 -25.764 17.016 1.00 . A A . 97 THR HG23 1 1
6 12134 1 1 97 THR N N 21.102 -25.145 14.878 1.00 . A A . 97 THR N 1 1
6 12135 1 1 97 THR O O 23.854 -25.236 12.636 1.00 . A A . 97 THR O 1 1
6 12136 1 1 97 THR OG1 O 24.608 -23.933 15.193 1.00 . A A . 97 THR OG1 1 1
6 12137 1 1 98 GLU C C 22.709 -28.124 11.608 1.00 . A A . 98 GLU C 1 1
6 12138 1 1 98 GLU CA C 23.451 -27.962 12.931 1.00 . A A . 98 GLU CA 1 1
6 12139 1 1 98 GLU CB C 23.456 -29.290 13.691 1.00 . A A . 98 GLU CB 1 1
6 12140 1 1 98 GLU CD C 25.348 -30.090 15.162 1.00 . A A . 98 GLU CD 1 1
6 12141 1 1 98 GLU CG C 24.119 -29.207 15.056 1.00 . A A . 98 GLU CG 1 1
6 12142 1 1 98 GLU H H 22.233 -27.165 14.468 1.00 . A A . 98 GLU H 1 1
6 12143 1 1 98 GLU HA H 24.471 -27.672 12.725 1.00 . A A . 98 GLU HA 1 1
6 12144 1 1 98 GLU HB2 H 22.436 -29.616 13.829 1.00 . A A . 98 GLU HB2 1 1
6 12145 1 1 98 GLU HB3 H 23.983 -30.026 13.102 1.00 . A A . 98 GLU HB3 1 1
6 12146 1 1 98 GLU HG2 H 24.413 -28.184 15.238 1.00 . A A . 98 GLU HG2 1 1
6 12147 1 1 98 GLU HG3 H 23.407 -29.515 15.808 1.00 . A A . 98 GLU HG3 1 1
6 12148 1 1 98 GLU N N 22.844 -26.914 13.743 1.00 . A A . 98 GLU N 1 1
6 12149 1 1 98 GLU O O 23.072 -28.957 10.777 1.00 . A A . 98 GLU O 1 1
6 12150 1 1 98 GLU OE1 O 25.306 -31.229 14.653 1.00 . A A . 98 GLU OE1 1 1
6 12151 1 1 98 GLU OE2 O 26.351 -29.640 15.754 1.00 . A A . 98 GLU OE2 1 1
6 12152 1 1 99 HIS C C 21.770 -27.491 8.969 1.00 . A A . 99 HIS C 1 1
6 12153 1 1 99 HIS CA C 20.872 -27.374 10.197 1.00 . A A . 99 HIS CA 1 1
6 12154 1 1 99 HIS CB C 19.990 -26.130 10.082 1.00 . A A . 99 HIS CB 1 1
6 12155 1 1 99 HIS CD2 C 17.436 -25.814 9.764 1.00 . A A . 99 HIS CD2 1 1
6 12156 1 1 99 HIS CE1 C 16.746 -27.406 11.104 1.00 . A A . 99 HIS CE1 1 1
6 12157 1 1 99 HIS CG C 18.533 -26.408 10.289 1.00 . A A . 99 HIS CG 1 1
6 12158 1 1 99 HIS H H 21.426 -26.677 12.118 1.00 . A A . 99 HIS H 1 1
6 12159 1 1 99 HIS HA H 20.240 -28.248 10.250 1.00 . A A . 99 HIS HA 1 1
6 12160 1 1 99 HIS HB2 H 20.299 -25.409 10.823 1.00 . A A . 99 HIS HB2 1 1
6 12161 1 1 99 HIS HB3 H 20.111 -25.702 9.097 1.00 . A A . 99 HIS HB3 1 1
6 12162 1 1 99 HIS HD1 H 18.622 -28.010 11.654 1.00 . A A . 99 HIS HD1 1 1
6 12163 1 1 99 HIS HD2 H 17.425 -24.991 9.063 1.00 . A A . 99 HIS HD2 1 1
6 12164 1 1 99 HIS HE1 H 16.108 -28.076 11.661 1.00 . A A . 99 HIS HE1 1 1
6 12165 1 1 99 HIS N N 21.666 -27.321 11.419 1.00 . A A . 99 HIS N 1 1
6 12166 1 1 99 HIS ND1 N 18.067 -27.400 11.125 1.00 . A A . 99 HIS ND1 1 1
6 12167 1 1 99 HIS NE2 N 16.338 -26.453 10.286 1.00 . A A . 99 HIS NE2 1 1
6 12168 1 1 99 HIS O O 21.465 -28.227 8.031 1.00 . A A . 99 HIS O 1 1
6 12169 1 1 100 LYS C C 24.972 -27.745 8.151 1.00 . A A . 100 LYS C 1 1
6 12170 1 1 100 LYS CA C 23.824 -26.781 7.871 1.00 . A A . 100 LYS CA 1 1
6 12171 1 1 100 LYS CB C 24.374 -25.376 7.616 1.00 . A A . 100 LYS CB 1 1
6 12172 1 1 100 LYS CD C 24.783 -25.597 5.148 1.00 . A A . 100 LYS CD 1 1
6 12173 1 1 100 LYS CE C 25.813 -26.116 4.156 1.00 . A A . 100 LYS CE 1 1
6 12174 1 1 100 LYS CG C 25.408 -25.321 6.505 1.00 . A A . 100 LYS CG 1 1
6 12175 1 1 100 LYS H H 23.069 -26.193 9.759 1.00 . A A . 100 LYS H 1 1
6 12176 1 1 100 LYS HA H 23.294 -27.116 6.992 1.00 . A A . 100 LYS HA 1 1
6 12177 1 1 100 LYS HB2 H 23.555 -24.724 7.351 1.00 . A A . 100 LYS HB2 1 1
6 12178 1 1 100 LYS HB3 H 24.833 -25.012 8.524 1.00 . A A . 100 LYS HB3 1 1
6 12179 1 1 100 LYS HD2 H 24.006 -26.338 5.263 1.00 . A A . 100 LYS HD2 1 1
6 12180 1 1 100 LYS HD3 H 24.356 -24.681 4.764 1.00 . A A . 100 LYS HD3 1 1
6 12181 1 1 100 LYS HE2 H 25.476 -25.889 3.156 1.00 . A A . 100 LYS HE2 1 1
6 12182 1 1 100 LYS HE3 H 26.754 -25.620 4.341 1.00 . A A . 100 LYS HE3 1 1
6 12183 1 1 100 LYS HG2 H 25.855 -24.338 6.490 1.00 . A A . 100 LYS HG2 1 1
6 12184 1 1 100 LYS HG3 H 26.171 -26.062 6.698 1.00 . A A . 100 LYS HG3 1 1
6 12185 1 1 100 LYS HZ1 H 26.027 -28.025 3.334 1.00 . A A . 100 LYS HZ1 1 1
6 12186 1 1 100 LYS HZ2 H 25.231 -28.007 4.826 1.00 . A A . 100 LYS HZ2 1 1
6 12187 1 1 100 LYS HZ3 H 26.907 -27.790 4.760 1.00 . A A . 100 LYS HZ3 1 1
6 12188 1 1 100 LYS N N 22.880 -26.760 8.982 1.00 . A A . 100 LYS N 1 1
6 12189 1 1 100 LYS NZ N 26.008 -27.587 4.278 1.00 . A A . 100 LYS NZ 1 1
6 12190 1 1 100 LYS O O 25.183 -28.706 7.411 1.00 . A A . 100 LYS O 1 1
6 12191 1 1 101 SER C C 27.575 -27.744 10.803 1.00 . A A . 101 SER C 1 1
6 12192 1 1 101 SER CA C 26.838 -28.327 9.602 1.00 . A A . 101 SER CA 1 1
6 12193 1 1 101 SER CB C 27.802 -28.482 8.424 1.00 . A A . 101 SER CB 1 1
6 12194 1 1 101 SER H H 25.492 -26.703 9.776 1.00 . A A . 101 SER H 1 1
6 12195 1 1 101 SER HA H 26.451 -29.299 9.869 1.00 . A A . 101 SER HA 1 1
6 12196 1 1 101 SER HB2 H 27.417 -27.940 7.573 1.00 . A A . 101 SER HB2 1 1
6 12197 1 1 101 SER HB3 H 28.768 -28.083 8.698 1.00 . A A . 101 SER HB3 1 1
6 12198 1 1 101 SER HG H 28.251 -30.345 8.829 1.00 . A A . 101 SER HG 1 1
6 12199 1 1 101 SER N N 25.710 -27.484 9.225 1.00 . A A . 101 SER N 1 1
6 12200 1 1 101 SER O O 27.116 -26.783 11.421 1.00 . A A . 101 SER O 1 1
6 12201 1 1 101 SER OG O 27.955 -29.844 8.065 1.00 . A A . 101 SER OG 1 1
6 12202 1 1 102 ILE C C 30.806 -27.201 11.779 1.00 . A A . 102 ILE C 1 1
6 12203 1 1 102 ILE CA C 29.523 -27.873 12.256 1.00 . A A . 102 ILE CA 1 1
6 12204 1 1 102 ILE CB C 29.885 -29.033 13.202 1.00 . A A . 102 ILE CB 1 1
6 12205 1 1 102 ILE CD1 C 28.413 -30.941 14.020 1.00 . A A . 102 ILE CD1 1 1
6 12206 1 1 102 ILE CG1 C 28.664 -29.450 14.024 1.00 . A A . 102 ILE CG1 1 1
6 12207 1 1 102 ILE CG2 C 31.034 -28.634 14.115 1.00 . A A . 102 ILE CG2 1 1
6 12208 1 1 102 ILE H H 29.035 -29.095 10.599 1.00 . A A . 102 ILE H 1 1
6 12209 1 1 102 ILE HA H 28.937 -27.153 12.810 1.00 . A A . 102 ILE HA 1 1
6 12210 1 1 102 ILE HB H 30.208 -29.870 12.601 1.00 . A A . 102 ILE HB 1 1
6 12211 1 1 102 ILE HD11 H 27.814 -31.208 14.879 1.00 . A A . 102 ILE HD11 1 1
6 12212 1 1 102 ILE HD12 H 27.892 -31.217 13.116 1.00 . A A . 102 ILE HD12 1 1
6 12213 1 1 102 ILE HD13 H 29.357 -31.465 14.065 1.00 . A A . 102 ILE HD13 1 1
6 12214 1 1 102 ILE HG12 H 28.804 -29.140 15.047 1.00 . A A . 102 ILE HG12 1 1
6 12215 1 1 102 ILE HG13 H 27.786 -28.964 13.622 1.00 . A A . 102 ILE HG13 1 1
6 12216 1 1 102 ILE HG21 H 30.888 -29.074 15.090 1.00 . A A . 102 ILE HG21 1 1
6 12217 1 1 102 ILE HG22 H 31.965 -28.987 13.697 1.00 . A A . 102 ILE HG22 1 1
6 12218 1 1 102 ILE HG23 H 31.065 -27.558 14.206 1.00 . A A . 102 ILE HG23 1 1
6 12219 1 1 102 ILE N N 28.721 -28.333 11.129 1.00 . A A . 102 ILE N 1 1
6 12220 1 1 102 ILE O O 31.771 -27.873 11.416 1.00 . A A . 102 ILE O 1 1
6 12221 1 1 103 GLU C C 32.103 -23.814 12.149 1.00 . A A . 103 GLU C 1 1
6 12222 1 1 103 GLU CA C 31.976 -25.109 11.354 1.00 . A A . 103 GLU CA 1 1
6 12223 1 1 103 GLU CB C 31.883 -24.796 9.859 1.00 . A A . 103 GLU CB 1 1
6 12224 1 1 103 GLU CD C 30.981 -25.474 7.599 1.00 . A A . 103 GLU CD 1 1
6 12225 1 1 103 GLU CG C 31.006 -25.767 9.087 1.00 . A A . 103 GLU CG 1 1
6 12226 1 1 103 GLU H H 30.009 -25.393 12.086 1.00 . A A . 103 GLU H 1 1
6 12227 1 1 103 GLU HA H 32.852 -25.715 11.532 1.00 . A A . 103 GLU HA 1 1
6 12228 1 1 103 GLU HB2 H 31.480 -23.802 9.736 1.00 . A A . 103 GLU HB2 1 1
6 12229 1 1 103 GLU HB3 H 32.876 -24.827 9.436 1.00 . A A . 103 GLU HB3 1 1
6 12230 1 1 103 GLU HG2 H 31.382 -26.768 9.234 1.00 . A A . 103 GLU HG2 1 1
6 12231 1 1 103 GLU HG3 H 29.997 -25.703 9.468 1.00 . A A . 103 GLU HG3 1 1
6 12232 1 1 103 GLU N N 30.810 -25.872 11.785 1.00 . A A . 103 GLU N 1 1
6 12233 1 1 103 GLU O O 31.219 -22.958 12.109 1.00 . A A . 103 GLU O 1 1
6 12234 1 1 103 GLU OE1 O 30.466 -24.403 7.215 1.00 . A A . 103 GLU OE1 1 1
6 12235 1 1 103 GLU OE2 O 31.475 -26.314 6.820 1.00 . A A . 103 GLU OE2 1 1
6 12236 1 1 104 TRP C C 34.734 -21.785 13.241 1.00 . A A . 104 TRP C 1 1
6 12237 1 1 104 TRP CA C 33.452 -22.486 13.678 1.00 . A A . 104 TRP CA 1 1
6 12238 1 1 104 TRP CB C 33.539 -22.856 15.160 1.00 . A A . 104 TRP CB 1 1
6 12239 1 1 104 TRP CD1 C 33.160 -25.198 16.129 1.00 . A A . 104 TRP CD1 1 1
6 12240 1 1 104 TRP CD2 C 31.318 -24.239 15.293 1.00 . A A . 104 TRP CD2 1 1
6 12241 1 1 104 TRP CE2 C 30.976 -25.512 15.790 1.00 . A A . 104 TRP CE2 1 1
6 12242 1 1 104 TRP CE3 C 30.317 -23.449 14.720 1.00 . A A . 104 TRP CE3 1 1
6 12243 1 1 104 TRP CG C 32.719 -24.058 15.520 1.00 . A A . 104 TRP CG 1 1
6 12244 1 1 104 TRP CH2 C 28.718 -25.216 15.162 1.00 . A A . 104 TRP CH2 1 1
6 12245 1 1 104 TRP CZ2 C 29.677 -26.010 15.728 1.00 . A A . 104 TRP CZ2 1 1
6 12246 1 1 104 TRP CZ3 C 29.029 -23.945 14.659 1.00 . A A . 104 TRP CZ3 1 1
6 12247 1 1 104 TRP H H 33.878 -24.394 12.864 1.00 . A A . 104 TRP H 1 1
6 12248 1 1 104 TRP HA H 32.620 -21.813 13.533 1.00 . A A . 104 TRP HA 1 1
6 12249 1 1 104 TRP HB2 H 34.568 -23.067 15.412 1.00 . A A . 104 TRP HB2 1 1
6 12250 1 1 104 TRP HB3 H 33.190 -22.023 15.752 1.00 . A A . 104 TRP HB3 1 1
6 12251 1 1 104 TRP HD1 H 34.183 -25.371 16.429 1.00 . A A . 104 TRP HD1 1 1
6 12252 1 1 104 TRP HE1 H 32.180 -26.964 16.706 1.00 . A A . 104 TRP HE1 1 1
6 12253 1 1 104 TRP HE3 H 30.538 -22.467 14.327 1.00 . A A . 104 TRP HE3 1 1
6 12254 1 1 104 TRP HH2 H 27.699 -25.563 15.094 1.00 . A A . 104 TRP HH2 1 1
6 12255 1 1 104 TRP HZ2 H 29.421 -26.987 16.112 1.00 . A A . 104 TRP HZ2 1 1
6 12256 1 1 104 TRP HZ3 H 28.243 -23.349 14.220 1.00 . A A . 104 TRP HZ3 1 1
6 12257 1 1 104 TRP N N 33.209 -23.677 12.872 1.00 . A A . 104 TRP N 1 1
6 12258 1 1 104 TRP NE1 N 32.117 -26.077 16.294 1.00 . A A . 104 TRP NE1 1 1
6 12259 1 1 104 TRP O O 35.833 -22.310 13.423 1.00 . A A . 104 TRP O 1 1
6 12260 1 1 105 LEU C C 35.884 -18.538 13.004 1.00 . A A . 105 LEU C 1 1
6 12261 1 1 105 LEU CA C 35.733 -19.825 12.200 1.00 . A A . 105 LEU CA 1 1
6 12262 1 1 105 LEU CB C 35.585 -19.496 10.713 1.00 . A A . 105 LEU CB 1 1
6 12263 1 1 105 LEU CD1 C 34.419 -21.439 9.640 1.00 . A A . 105 LEU CD1 1 1
6 12264 1 1 105 LEU CD2 C 36.180 -20.188 8.378 1.00 . A A . 105 LEU CD2 1 1
6 12265 1 1 105 LEU CG C 35.729 -20.674 9.748 1.00 . A A . 105 LEU CG 1 1
6 12266 1 1 105 LEU H H 33.686 -20.232 12.545 1.00 . A A . 105 LEU H 1 1
6 12267 1 1 105 LEU HA H 36.618 -20.428 12.340 1.00 . A A . 105 LEU HA 1 1
6 12268 1 1 105 LEU HB2 H 34.606 -19.066 10.566 1.00 . A A . 105 LEU HB2 1 1
6 12269 1 1 105 LEU HB3 H 36.339 -18.765 10.460 1.00 . A A . 105 LEU HB3 1 1
6 12270 1 1 105 LEU HD11 H 34.058 -21.391 8.624 1.00 . A A . 105 LEU HD11 1 1
6 12271 1 1 105 LEU HD12 H 33.690 -20.999 10.303 1.00 . A A . 105 LEU HD12 1 1
6 12272 1 1 105 LEU HD13 H 34.581 -22.470 9.917 1.00 . A A . 105 LEU HD13 1 1
6 12273 1 1 105 LEU HD21 H 37.256 -20.094 8.366 1.00 . A A . 105 LEU HD21 1 1
6 12274 1 1 105 LEU HD22 H 35.732 -19.226 8.172 1.00 . A A . 105 LEU HD22 1 1
6 12275 1 1 105 LEU HD23 H 35.872 -20.898 7.625 1.00 . A A . 105 LEU HD23 1 1
6 12276 1 1 105 LEU HG H 36.481 -21.352 10.127 1.00 . A A . 105 LEU HG 1 1
6 12277 1 1 105 LEU N N 34.586 -20.598 12.663 1.00 . A A . 105 LEU N 1 1
6 12278 1 1 105 LEU O O 34.915 -18.032 13.571 1.00 . A A . 105 LEU O 1 1
6 12279 1 1 106 SER C C 36.698 -15.590 13.126 1.00 . A A . 106 SER C 1 1
6 12280 1 1 106 SER CA C 37.381 -16.784 13.784 1.00 . A A . 106 SER CA 1 1
6 12281 1 1 106 SER CB C 38.890 -16.543 13.865 1.00 . A A . 106 SER CB 1 1
6 12282 1 1 106 SER H H 37.835 -18.463 12.576 1.00 . A A . 106 SER H 1 1
6 12283 1 1 106 SER HA H 36.990 -16.902 14.784 1.00 . A A . 106 SER HA 1 1
6 12284 1 1 106 SER HB2 H 39.375 -17.435 14.230 1.00 . A A . 106 SER HB2 1 1
6 12285 1 1 106 SER HB3 H 39.266 -16.305 12.881 1.00 . A A . 106 SER HB3 1 1
6 12286 1 1 106 SER HG H 39.637 -15.806 15.519 1.00 . A A . 106 SER HG 1 1
6 12287 1 1 106 SER N N 37.104 -18.012 13.048 1.00 . A A . 106 SER N 1 1
6 12288 1 1 106 SER O O 36.059 -15.725 12.081 1.00 . A A . 106 SER O 1 1
6 12289 1 1 106 SER OG O 39.188 -15.469 14.740 1.00 . A A . 106 SER OG 1 1
6 12290 1 1 107 ILE C C 36.983 -12.708 11.984 1.00 . A A . 107 ILE C 1 1
6 12291 1 1 107 ILE CA C 36.235 -13.203 13.217 1.00 . A A . 107 ILE CA 1 1
6 12292 1 1 107 ILE CB C 36.214 -12.084 14.275 1.00 . A A . 107 ILE CB 1 1
6 12293 1 1 107 ILE CD1 C 35.668 -11.586 16.710 1.00 . A A . 107 ILE CD1 1 1
6 12294 1 1 107 ILE CG1 C 35.684 -12.620 15.606 1.00 . A A . 107 ILE CG1 1 1
6 12295 1 1 107 ILE CG2 C 35.368 -10.915 13.793 1.00 . A A . 107 ILE CG2 1 1
6 12296 1 1 107 ILE H H 37.358 -14.379 14.572 1.00 . A A . 107 ILE H 1 1
6 12297 1 1 107 ILE HA H 35.215 -13.428 12.940 1.00 . A A . 107 ILE HA 1 1
6 12298 1 1 107 ILE HB H 37.225 -11.732 14.414 1.00 . A A . 107 ILE HB 1 1
6 12299 1 1 107 ILE HD11 H 36.252 -11.942 17.546 1.00 . A A . 107 ILE HD11 1 1
6 12300 1 1 107 ILE HD12 H 36.087 -10.661 16.345 1.00 . A A . 107 ILE HD12 1 1
6 12301 1 1 107 ILE HD13 H 34.649 -11.417 17.030 1.00 . A A . 107 ILE HD13 1 1
6 12302 1 1 107 ILE HG12 H 34.674 -12.972 15.468 1.00 . A A . 107 ILE HG12 1 1
6 12303 1 1 107 ILE HG13 H 36.307 -13.441 15.929 1.00 . A A . 107 ILE HG13 1 1
6 12304 1 1 107 ILE HG21 H 34.380 -11.268 13.537 1.00 . A A . 107 ILE HG21 1 1
6 12305 1 1 107 ILE HG22 H 35.293 -10.178 14.577 1.00 . A A . 107 ILE HG22 1 1
6 12306 1 1 107 ILE HG23 H 35.828 -10.471 12.923 1.00 . A A . 107 ILE HG23 1 1
6 12307 1 1 107 ILE N N 36.838 -14.422 13.743 1.00 . A A . 107 ILE N 1 1
6 12308 1 1 107 ILE O O 36.487 -11.861 11.243 1.00 . A A . 107 ILE O 1 1
6 12309 1 1 108 ASN C C 38.815 -13.842 9.471 1.00 . A A . 108 ASN C 1 1
6 12310 1 1 108 ASN CA C 38.997 -12.859 10.625 1.00 . A A . 108 ASN CA 1 1
6 12311 1 1 108 ASN CB C 40.472 -12.791 11.024 1.00 . A A . 108 ASN CB 1 1
6 12312 1 1 108 ASN CG C 40.664 -12.293 12.443 1.00 . A A . 108 ASN CG 1 1
6 12313 1 1 108 ASN H H 38.522 -13.917 12.396 1.00 . A A . 108 ASN H 1 1
6 12314 1 1 108 ASN HA H 38.674 -11.881 10.303 1.00 . A A . 108 ASN HA 1 1
6 12315 1 1 108 ASN HB2 H 40.905 -13.778 10.948 1.00 . A A . 108 ASN HB2 1 1
6 12316 1 1 108 ASN HB3 H 40.990 -12.122 10.354 1.00 . A A . 108 ASN HB3 1 1
6 12317 1 1 108 ASN HD21 H 40.388 -14.130 13.152 1.00 . A A . 108 ASN HD21 1 1
6 12318 1 1 108 ASN HD22 H 40.692 -12.907 14.334 1.00 . A A . 108 ASN HD22 1 1
6 12319 1 1 108 ASN N N 38.180 -13.245 11.769 1.00 . A A . 108 ASN N 1 1
6 12320 1 1 108 ASN ND2 N 40.572 -13.202 13.407 1.00 . A A . 108 ASN ND2 1 1
6 12321 1 1 108 ASN O O 39.585 -13.835 8.511 1.00 . A A . 108 ASN O 1 1
6 12322 1 1 108 ASN OD1 O 40.893 -11.105 12.670 1.00 . A A . 108 ASN OD1 1 1
6 12323 1 1 109 GLU C C 36.075 -15.543 8.040 1.00 . A A . 109 GLU C 1 1
6 12324 1 1 109 GLU CA C 37.511 -15.672 8.539 1.00 . A A . 109 GLU CA 1 1
6 12325 1 1 109 GLU CB C 37.751 -17.086 9.073 1.00 . A A . 109 GLU CB 1 1
6 12326 1 1 109 GLU CD C 39.381 -18.989 9.389 1.00 . A A . 109 GLU CD 1 1
6 12327 1 1 109 GLU CG C 39.174 -17.579 8.871 1.00 . A A . 109 GLU CG 1 1
6 12328 1 1 109 GLU H H 37.214 -14.641 10.364 1.00 . A A . 109 GLU H 1 1
6 12329 1 1 109 GLU HA H 38.183 -15.490 7.715 1.00 . A A . 109 GLU HA 1 1
6 12330 1 1 109 GLU HB2 H 37.533 -17.100 10.131 1.00 . A A . 109 GLU HB2 1 1
6 12331 1 1 109 GLU HB3 H 37.081 -17.766 8.569 1.00 . A A . 109 GLU HB3 1 1
6 12332 1 1 109 GLU HG2 H 39.400 -17.563 7.816 1.00 . A A . 109 GLU HG2 1 1
6 12333 1 1 109 GLU HG3 H 39.848 -16.917 9.393 1.00 . A A . 109 GLU HG3 1 1
6 12334 1 1 109 GLU N N 37.792 -14.684 9.574 1.00 . A A . 109 GLU N 1 1
6 12335 1 1 109 GLU O O 35.746 -15.986 6.939 1.00 . A A . 109 GLU O 1 1
6 12336 1 1 109 GLU OE1 O 39.204 -19.207 10.606 1.00 . A A . 109 GLU OE1 1 1
6 12337 1 1 109 GLU OE2 O 39.720 -19.875 8.577 1.00 . A A . 109 GLU OE2 1 1
6 12338 1 1 110 LEU C C 33.689 -14.221 7.073 1.00 . A A . 110 LEU C 1 1
6 12339 1 1 110 LEU CA C 33.821 -14.744 8.499 1.00 . A A . 110 LEU CA 1 1
6 12340 1 1 110 LEU CB C 33.152 -13.774 9.474 1.00 . A A . 110 LEU CB 1 1
6 12341 1 1 110 LEU CD1 C 33.717 -11.440 8.757 1.00 . A A . 110 LEU CD1 1 1
6 12342 1 1 110 LEU CD2 C 33.557 -11.992 11.191 1.00 . A A . 110 LEU CD2 1 1
6 12343 1 1 110 LEU CG C 33.943 -12.510 9.813 1.00 . A A . 110 LEU CG 1 1
6 12344 1 1 110 LEU H H 35.544 -14.600 9.721 1.00 . A A . 110 LEU H 1 1
6 12345 1 1 110 LEU HA H 33.331 -15.704 8.565 1.00 . A A . 110 LEU HA 1 1
6 12346 1 1 110 LEU HB2 H 32.211 -13.469 9.044 1.00 . A A . 110 LEU HB2 1 1
6 12347 1 1 110 LEU HB3 H 32.968 -14.307 10.396 1.00 . A A . 110 LEU HB3 1 1
6 12348 1 1 110 LEU HD11 H 33.065 -11.825 7.988 1.00 . A A . 110 LEU HD11 1 1
6 12349 1 1 110 LEU HD12 H 34.664 -11.160 8.319 1.00 . A A . 110 LEU HD12 1 1
6 12350 1 1 110 LEU HD13 H 33.263 -10.573 9.214 1.00 . A A . 110 LEU HD13 1 1
6 12351 1 1 110 LEU HD21 H 32.544 -11.619 11.164 1.00 . A A . 110 LEU HD21 1 1
6 12352 1 1 110 LEU HD22 H 34.227 -11.194 11.476 1.00 . A A . 110 LEU HD22 1 1
6 12353 1 1 110 LEU HD23 H 33.627 -12.795 11.910 1.00 . A A . 110 LEU HD23 1 1
6 12354 1 1 110 LEU HG H 34.998 -12.746 9.827 1.00 . A A . 110 LEU HG 1 1
6 12355 1 1 110 LEU N N 35.223 -14.932 8.857 1.00 . A A . 110 LEU N 1 1
6 12356 1 1 110 LEU O O 32.739 -14.556 6.364 1.00 . A A . 110 LEU O 1 1
6 12357 1 1 111 ASP C C 34.478 -13.930 4.263 1.00 . A A . 111 ASP C 1 1
6 12358 1 1 111 ASP CA C 34.640 -12.835 5.313 1.00 . A A . 111 ASP CA 1 1
6 12359 1 1 111 ASP CB C 35.930 -12.054 5.058 1.00 . A A . 111 ASP CB 1 1
6 12360 1 1 111 ASP CG C 35.821 -11.132 3.860 1.00 . A A . 111 ASP CG 1 1
6 12361 1 1 111 ASP H H 35.379 -13.173 7.268 1.00 . A A . 111 ASP H 1 1
6 12362 1 1 111 ASP HA H 33.801 -12.160 5.243 1.00 . A A . 111 ASP HA 1 1
6 12363 1 1 111 ASP HB2 H 36.159 -11.456 5.929 1.00 . A A . 111 ASP HB2 1 1
6 12364 1 1 111 ASP HB3 H 36.736 -12.750 4.883 1.00 . A A . 111 ASP HB3 1 1
6 12365 1 1 111 ASP N N 34.648 -13.402 6.657 1.00 . A A . 111 ASP N 1 1
6 12366 1 1 111 ASP O O 33.611 -13.847 3.392 1.00 . A A . 111 ASP O 1 1
6 12367 1 1 111 ASP OD1 O 36.677 -11.232 2.956 1.00 . A A . 111 ASP OD1 1 1
6 12368 1 1 111 ASP OD2 O 34.881 -10.310 3.826 1.00 . A A . 111 ASP OD2 1 1
6 12369 1 1 112 LYS C C 33.958 -16.833 3.538 1.00 . A A . 112 LYS C 1 1
6 12370 1 1 112 LYS CA C 35.270 -16.067 3.408 1.00 . A A . 112 LYS CA 1 1
6 12371 1 1 112 LYS CB C 36.451 -17.012 3.642 1.00 . A A . 112 LYS CB 1 1
6 12372 1 1 112 LYS CD C 35.755 -19.425 3.579 1.00 . A A . 112 LYS CD 1 1
6 12373 1 1 112 LYS CE C 36.605 -19.832 4.772 1.00 . A A . 112 LYS CE 1 1
6 12374 1 1 112 LYS CG C 36.389 -18.280 2.807 1.00 . A A . 112 LYS CG 1 1
6 12375 1 1 112 LYS H H 35.989 -14.964 5.066 1.00 . A A . 112 LYS H 1 1
6 12376 1 1 112 LYS HA H 35.338 -15.660 2.410 1.00 . A A . 112 LYS HA 1 1
6 12377 1 1 112 LYS HB2 H 37.366 -16.492 3.402 1.00 . A A . 112 LYS HB2 1 1
6 12378 1 1 112 LYS HB3 H 36.470 -17.293 4.685 1.00 . A A . 112 LYS HB3 1 1
6 12379 1 1 112 LYS HD2 H 34.783 -19.114 3.933 1.00 . A A . 112 LYS HD2 1 1
6 12380 1 1 112 LYS HD3 H 35.645 -20.274 2.919 1.00 . A A . 112 LYS HD3 1 1
6 12381 1 1 112 LYS HE2 H 36.548 -19.056 5.520 1.00 . A A . 112 LYS HE2 1 1
6 12382 1 1 112 LYS HE3 H 36.214 -20.753 5.179 1.00 . A A . 112 LYS HE3 1 1
6 12383 1 1 112 LYS HG2 H 35.803 -18.089 1.921 1.00 . A A . 112 LYS HG2 1 1
6 12384 1 1 112 LYS HG3 H 37.393 -18.562 2.523 1.00 . A A . 112 LYS HG3 1 1
6 12385 1 1 112 LYS HZ1 H 38.500 -20.653 5.088 1.00 . A A . 112 LYS HZ1 1 1
6 12386 1 1 112 LYS HZ2 H 38.528 -19.123 4.366 1.00 . A A . 112 LYS HZ2 1 1
6 12387 1 1 112 LYS HZ3 H 38.091 -20.480 3.455 1.00 . A A . 112 LYS HZ3 1 1
6 12388 1 1 112 LYS N N 35.319 -14.955 4.349 1.00 . A A . 112 LYS N 1 1
6 12389 1 1 112 LYS NZ N 38.031 -20.036 4.393 1.00 . A A . 112 LYS NZ 1 1
6 12390 1 1 112 LYS O O 33.578 -17.590 2.644 1.00 . A A . 112 LYS O 1 1
6 12391 1 1 113 LEU C C 30.836 -16.495 4.329 1.00 . A A . 113 LEU C 1 1
6 12392 1 1 113 LEU CA C 31.997 -17.302 4.902 1.00 . A A . 113 LEU CA 1 1
6 12393 1 1 113 LEU CB C 31.793 -17.515 6.403 1.00 . A A . 113 LEU CB 1 1
6 12394 1 1 113 LEU CD1 C 32.544 -18.720 8.468 1.00 . A A . 113 LEU CD1 1 1
6 12395 1 1 113 LEU CD2 C 33.768 -19.057 6.313 1.00 . A A . 113 LEU CD2 1 1
6 12396 1 1 113 LEU CG C 32.994 -18.067 7.171 1.00 . A A . 113 LEU CG 1 1
6 12397 1 1 113 LEU H H 33.622 -16.016 5.331 1.00 . A A . 113 LEU H 1 1
6 12398 1 1 113 LEU HA H 32.029 -18.263 4.410 1.00 . A A . 113 LEU HA 1 1
6 12399 1 1 113 LEU HB2 H 31.529 -16.564 6.839 1.00 . A A . 113 LEU HB2 1 1
6 12400 1 1 113 LEU HB3 H 30.972 -18.207 6.529 1.00 . A A . 113 LEU HB3 1 1
6 12401 1 1 113 LEU HD11 H 33.004 -18.216 9.304 1.00 . A A . 113 LEU HD11 1 1
6 12402 1 1 113 LEU HD12 H 32.837 -19.760 8.468 1.00 . A A . 113 LEU HD12 1 1
6 12403 1 1 113 LEU HD13 H 31.469 -18.650 8.552 1.00 . A A . 113 LEU HD13 1 1
6 12404 1 1 113 LEU HD21 H 34.059 -19.905 6.916 1.00 . A A . 113 LEU HD21 1 1
6 12405 1 1 113 LEU HD22 H 34.651 -18.577 5.918 1.00 . A A . 113 LEU HD22 1 1
6 12406 1 1 113 LEU HD23 H 33.144 -19.392 5.498 1.00 . A A . 113 LEU HD23 1 1
6 12407 1 1 113 LEU HG H 33.658 -17.251 7.423 1.00 . A A . 113 LEU HG 1 1
6 12408 1 1 113 LEU N N 33.269 -16.631 4.655 1.00 . A A . 113 LEU N 1 1
6 12409 1 1 113 LEU O O 29.803 -16.331 4.976 1.00 . A A . 113 LEU O 1 1
6 12410 1 1 114 ASN C C 28.599 -15.549 3.002 1.00 . A A . 114 ASN C 1 1
6 12411 1 1 114 ASN CA C 29.979 -15.209 2.449 1.00 . A A . 114 ASN CA 1 1
6 12412 1 1 114 ASN CB C 30.010 -15.453 0.939 1.00 . A A . 114 ASN CB 1 1
6 12413 1 1 114 ASN CG C 29.654 -14.211 0.144 1.00 . A A . 114 ASN CG 1 1
6 12414 1 1 114 ASN H H 31.859 -16.161 2.644 1.00 . A A . 114 ASN H 1 1
6 12415 1 1 114 ASN HA H 30.184 -14.166 2.640 1.00 . A A . 114 ASN HA 1 1
6 12416 1 1 114 ASN HB2 H 31.003 -15.768 0.651 1.00 . A A . 114 ASN HB2 1 1
6 12417 1 1 114 ASN HB3 H 29.304 -16.231 0.691 1.00 . A A . 114 ASN HB3 1 1
6 12418 1 1 114 ASN HD21 H 31.471 -13.464 0.451 1.00 . A A . 114 ASN HD21 1 1
6 12419 1 1 114 ASN HD22 H 30.401 -12.479 -0.482 1.00 . A A . 114 ASN HD22 1 1
6 12420 1 1 114 ASN N N 31.013 -15.996 3.110 1.00 . A A . 114 ASN N 1 1
6 12421 1 1 114 ASN ND2 N 30.605 -13.292 0.026 1.00 . A A . 114 ASN ND2 1 1
6 12422 1 1 114 ASN O O 28.075 -16.637 2.765 1.00 . A A . 114 ASN O 1 1
6 12423 1 1 114 ASN OD1 O 28.537 -14.080 -0.356 1.00 . A A . 114 ASN OD1 1 1
6 12424 1 1 115 TRP C C 25.621 -14.113 3.499 1.00 . A A . 115 TRP C 1 1
6 12425 1 1 115 TRP CA C 26.696 -14.810 4.326 1.00 . A A . 115 TRP CA 1 1
6 12426 1 1 115 TRP CB C 26.669 -14.288 5.764 1.00 . A A . 115 TRP CB 1 1
6 12427 1 1 115 TRP CD1 C 29.133 -13.867 6.330 1.00 . A A . 115 TRP CD1 1 1
6 12428 1 1 115 TRP CD2 C 28.175 -15.492 7.538 1.00 . A A . 115 TRP CD2 1 1
6 12429 1 1 115 TRP CE2 C 29.518 -15.362 7.944 1.00 . A A . 115 TRP CE2 1 1
6 12430 1 1 115 TRP CE3 C 27.373 -16.452 8.161 1.00 . A A . 115 TRP CE3 1 1
6 12431 1 1 115 TRP CG C 27.950 -14.526 6.505 1.00 . A A . 115 TRP CG 1 1
6 12432 1 1 115 TRP CH2 C 29.266 -17.090 9.535 1.00 . A A . 115 TRP CH2 1 1
6 12433 1 1 115 TRP CZ2 C 30.074 -16.157 8.942 1.00 . A A . 115 TRP CZ2 1 1
6 12434 1 1 115 TRP CZ3 C 27.927 -17.241 9.151 1.00 . A A . 115 TRP CZ3 1 1
6 12435 1 1 115 TRP H H 28.484 -13.763 3.893 1.00 . A A . 115 TRP H 1 1
6 12436 1 1 115 TRP HA H 26.495 -15.872 4.335 1.00 . A A . 115 TRP HA 1 1
6 12437 1 1 115 TRP HB2 H 26.485 -13.225 5.750 1.00 . A A . 115 TRP HB2 1 1
6 12438 1 1 115 TRP HB3 H 25.874 -14.781 6.303 1.00 . A A . 115 TRP HB3 1 1
6 12439 1 1 115 TRP HD1 H 29.287 -13.074 5.614 1.00 . A A . 115 TRP HD1 1 1
6 12440 1 1 115 TRP HE1 H 31.008 -14.055 7.258 1.00 . A A . 115 TRP HE1 1 1
6 12441 1 1 115 TRP HE3 H 26.339 -16.584 7.879 1.00 . A A . 115 TRP HE3 1 1
6 12442 1 1 115 TRP HH2 H 29.656 -17.728 10.313 1.00 . A A . 115 TRP HH2 1 1
6 12443 1 1 115 TRP HZ2 H 31.104 -16.052 9.250 1.00 . A A . 115 TRP HZ2 1 1
6 12444 1 1 115 TRP HZ3 H 27.322 -17.989 9.643 1.00 . A A . 115 TRP HZ3 1 1
6 12445 1 1 115 TRP N N 28.016 -14.610 3.739 1.00 . A A . 115 TRP N 1 1
6 12446 1 1 115 TRP NE1 N 30.081 -14.365 7.192 1.00 . A A . 115 TRP NE1 1 1
6 12447 1 1 115 TRP O O 25.912 -13.514 2.465 1.00 . A A . 115 TRP O 1 1
6 12448 1 1 116 ALA C C 23.556 -12.105 2.958 1.00 . A A . 116 ALA C 1 1
6 12449 1 1 116 ALA CA C 23.261 -13.569 3.266 1.00 . A A . 116 ALA CA 1 1
6 12450 1 1 116 ALA CB C 21.989 -13.691 4.093 1.00 . A A . 116 ALA CB 1 1
6 12451 1 1 116 ALA H H 24.209 -14.686 4.793 1.00 . A A . 116 ALA H 1 1
6 12452 1 1 116 ALA HA H 23.108 -14.099 2.337 1.00 . A A . 116 ALA HA 1 1
6 12453 1 1 116 ALA HB1 H 21.201 -14.106 3.481 1.00 . A A . 116 ALA HB1 1 1
6 12454 1 1 116 ALA HB2 H 22.169 -14.340 4.937 1.00 . A A . 116 ALA HB2 1 1
6 12455 1 1 116 ALA HB3 H 21.694 -12.714 4.445 1.00 . A A . 116 ALA HB3 1 1
6 12456 1 1 116 ALA N N 24.378 -14.195 3.963 1.00 . A A . 116 ALA N 1 1
6 12457 1 1 116 ALA O O 24.485 -11.507 3.501 1.00 . A A . 116 ALA O 1 1
6 12458 1 1 117 PRO C C 22.537 -9.144 2.787 1.00 . A A . 117 PRO C 1 1
6 12459 1 1 117 PRO CA C 22.904 -10.111 1.666 1.00 . A A . 117 PRO CA 1 1
6 12460 1 1 117 PRO CB C 21.929 -9.967 0.495 1.00 . A A . 117 PRO CB 1 1
6 12461 1 1 117 PRO CD C 21.621 -12.166 1.380 1.00 . A A . 117 PRO CD 1 1
6 12462 1 1 117 PRO CG C 20.901 -11.019 0.725 1.00 . A A . 117 PRO CG 1 1
6 12463 1 1 117 PRO HA H 23.909 -9.904 1.328 1.00 . A A . 117 PRO HA 1 1
6 12464 1 1 117 PRO HB2 H 21.493 -8.978 0.506 1.00 . A A . 117 PRO HB2 1 1
6 12465 1 1 117 PRO HB3 H 22.453 -10.124 -0.436 1.00 . A A . 117 PRO HB3 1 1
6 12466 1 1 117 PRO HD2 H 20.974 -12.663 2.087 1.00 . A A . 117 PRO HD2 1 1
6 12467 1 1 117 PRO HD3 H 21.975 -12.863 0.635 1.00 . A A . 117 PRO HD3 1 1
6 12468 1 1 117 PRO HG2 H 20.128 -10.641 1.377 1.00 . A A . 117 PRO HG2 1 1
6 12469 1 1 117 PRO HG3 H 20.478 -11.332 -0.218 1.00 . A A . 117 PRO HG3 1 1
6 12470 1 1 117 PRO N N 22.748 -11.513 2.066 1.00 . A A . 117 PRO N 1 1
6 12471 1 1 117 PRO O O 22.982 -7.997 2.799 1.00 . A A . 117 PRO O 1 1
6 12472 1 1 118 ALA C C 22.266 -8.928 6.025 1.00 . A A . 118 ALA C 1 1
6 12473 1 1 118 ALA CA C 21.300 -8.793 4.852 1.00 . A A . 118 ALA CA 1 1
6 12474 1 1 118 ALA CB C 19.890 -9.172 5.281 1.00 . A A . 118 ALA CB 1 1
6 12475 1 1 118 ALA H H 21.403 -10.539 3.661 1.00 . A A . 118 ALA H 1 1
6 12476 1 1 118 ALA HA H 21.287 -7.763 4.527 1.00 . A A . 118 ALA HA 1 1
6 12477 1 1 118 ALA HB1 H 19.813 -9.110 6.357 1.00 . A A . 118 ALA HB1 1 1
6 12478 1 1 118 ALA HB2 H 19.183 -8.493 4.829 1.00 . A A . 118 ALA HB2 1 1
6 12479 1 1 118 ALA HB3 H 19.676 -10.181 4.962 1.00 . A A . 118 ALA HB3 1 1
6 12480 1 1 118 ALA N N 21.724 -9.616 3.726 1.00 . A A . 118 ALA N 1 1
6 12481 1 1 118 ALA O O 22.409 -8.010 6.833 1.00 . A A . 118 ALA O 1 1
6 12482 1 1 119 ASP C C 25.288 -9.923 6.772 1.00 . A A . 119 ASP C 1 1
6 12483 1 1 119 ASP CA C 23.878 -10.333 7.187 1.00 . A A . 119 ASP CA 1 1
6 12484 1 1 119 ASP CB C 23.857 -11.812 7.576 1.00 . A A . 119 ASP CB 1 1
6 12485 1 1 119 ASP CG C 22.758 -12.134 8.569 1.00 . A A . 119 ASP CG 1 1
6 12486 1 1 119 ASP H H 22.769 -10.772 5.438 1.00 . A A . 119 ASP H 1 1
6 12487 1 1 119 ASP HA H 23.582 -9.742 8.040 1.00 . A A . 119 ASP HA 1 1
6 12488 1 1 119 ASP HB2 H 23.702 -12.408 6.689 1.00 . A A . 119 ASP HB2 1 1
6 12489 1 1 119 ASP HB3 H 24.807 -12.074 8.019 1.00 . A A . 119 ASP HB3 1 1
6 12490 1 1 119 ASP N N 22.926 -10.078 6.113 1.00 . A A . 119 ASP N 1 1
6 12491 1 1 119 ASP O O 26.129 -9.616 7.617 1.00 . A A . 119 ASP O 1 1
6 12492 1 1 119 ASP OD1 O 22.095 -13.178 8.400 1.00 . A A . 119 ASP OD1 1 1
6 12493 1 1 119 ASP OD2 O 22.560 -11.341 9.513 1.00 . A A . 119 ASP OD2 1 1
6 12494 1 1 120 ILE C C 27.367 -8.282 5.609 1.00 . A A . 120 ILE C 1 1
6 12495 1 1 120 ILE CA C 26.845 -9.550 4.941 1.00 . A A . 120 ILE CA 1 1
6 12496 1 1 120 ILE CB C 26.797 -9.331 3.417 1.00 . A A . 120 ILE CB 1 1
6 12497 1 1 120 ILE CD1 C 26.362 -10.757 1.354 1.00 . A A . 120 ILE CD1 1 1
6 12498 1 1 120 ILE CG1 C 27.077 -10.644 2.682 1.00 . A A . 120 ILE CG1 1 1
6 12499 1 1 120 ILE CG2 C 27.798 -8.263 3.003 1.00 . A A . 120 ILE CG2 1 1
6 12500 1 1 120 ILE H H 24.826 -10.177 4.844 1.00 . A A . 120 ILE H 1 1
6 12501 1 1 120 ILE HA H 27.530 -10.360 5.147 1.00 . A A . 120 ILE HA 1 1
6 12502 1 1 120 ILE HB H 25.809 -8.985 3.156 1.00 . A A . 120 ILE HB 1 1
6 12503 1 1 120 ILE HD11 H 27.058 -11.090 0.598 1.00 . A A . 120 ILE HD11 1 1
6 12504 1 1 120 ILE HD12 H 25.554 -11.468 1.439 1.00 . A A . 120 ILE HD12 1 1
6 12505 1 1 120 ILE HD13 H 25.964 -9.792 1.076 1.00 . A A . 120 ILE HD13 1 1
6 12506 1 1 120 ILE HG12 H 28.136 -10.727 2.496 1.00 . A A . 120 ILE HG12 1 1
6 12507 1 1 120 ILE HG13 H 26.759 -11.470 3.303 1.00 . A A . 120 ILE HG13 1 1
6 12508 1 1 120 ILE HG21 H 27.405 -7.287 3.247 1.00 . A A . 120 ILE HG21 1 1
6 12509 1 1 120 ILE HG22 H 28.728 -8.418 3.531 1.00 . A A . 120 ILE HG22 1 1
6 12510 1 1 120 ILE HG23 H 27.973 -8.325 1.940 1.00 . A A . 120 ILE HG23 1 1
6 12511 1 1 120 ILE N N 25.538 -9.922 5.467 1.00 . A A . 120 ILE N 1 1
6 12512 1 1 120 ILE O O 28.456 -8.255 6.181 1.00 . A A . 120 ILE O 1 1
6 12513 1 1 121 PRO C C 26.905 -5.951 7.655 1.00 . A A . 121 PRO C 1 1
6 12514 1 1 121 PRO CA C 26.929 -5.914 6.131 1.00 . A A . 121 PRO CA 1 1
6 12515 1 1 121 PRO CB C 25.849 -4.967 5.602 1.00 . A A . 121 PRO CB 1 1
6 12516 1 1 121 PRO CD C 25.258 -7.165 4.869 1.00 . A A . 121 PRO CD 1 1
6 12517 1 1 121 PRO CG C 24.683 -5.848 5.311 1.00 . A A . 121 PRO CG 1 1
6 12518 1 1 121 PRO HA H 27.900 -5.579 5.795 1.00 . A A . 121 PRO HA 1 1
6 12519 1 1 121 PRO HB2 H 25.611 -4.231 6.356 1.00 . A A . 121 PRO HB2 1 1
6 12520 1 1 121 PRO HB3 H 26.203 -4.475 4.709 1.00 . A A . 121 PRO HB3 1 1
6 12521 1 1 121 PRO HD2 H 24.632 -7.980 5.200 1.00 . A A . 121 PRO HD2 1 1
6 12522 1 1 121 PRO HD3 H 25.372 -7.186 3.795 1.00 . A A . 121 PRO HD3 1 1
6 12523 1 1 121 PRO HG2 H 24.090 -5.978 6.204 1.00 . A A . 121 PRO HG2 1 1
6 12524 1 1 121 PRO HG3 H 24.085 -5.417 4.522 1.00 . A A . 121 PRO HG3 1 1
6 12525 1 1 121 PRO N N 26.570 -7.205 5.536 1.00 . A A . 121 PRO N 1 1
6 12526 1 1 121 PRO O O 27.574 -5.156 8.315 1.00 . A A . 121 PRO O 1 1
6 12527 1 1 122 ALA C C 27.236 -7.745 10.228 1.00 . A A . 122 ALA C 1 1
6 12528 1 1 122 ALA CA C 26.023 -7.021 9.654 1.00 . A A . 122 ALA CA 1 1
6 12529 1 1 122 ALA CB C 24.744 -7.760 10.018 1.00 . A A . 122 ALA CB 1 1
6 12530 1 1 122 ALA H H 25.623 -7.484 7.629 1.00 . A A . 122 ALA H 1 1
6 12531 1 1 122 ALA HA H 25.971 -6.031 10.084 1.00 . A A . 122 ALA HA 1 1
6 12532 1 1 122 ALA HB1 H 24.966 -8.806 10.174 1.00 . A A . 122 ALA HB1 1 1
6 12533 1 1 122 ALA HB2 H 24.330 -7.341 10.922 1.00 . A A . 122 ALA HB2 1 1
6 12534 1 1 122 ALA HB3 H 24.030 -7.660 9.214 1.00 . A A . 122 ALA HB3 1 1
6 12535 1 1 122 ALA N N 26.132 -6.879 8.208 1.00 . A A . 122 ALA N 1 1
6 12536 1 1 122 ALA O O 27.606 -7.539 11.384 1.00 . A A . 122 ALA O 1 1
6 12537 1 1 123 VAL C C 30.298 -8.530 9.667 1.00 . A A . 123 VAL C 1 1
6 12538 1 1 123 VAL CA C 29.024 -9.350 9.838 1.00 . A A . 123 VAL CA 1 1
6 12539 1 1 123 VAL CB C 29.163 -10.665 9.047 1.00 . A A . 123 VAL CB 1 1
6 12540 1 1 123 VAL CG1 C 30.518 -11.306 9.310 1.00 . A A . 123 VAL CG1 1 1
6 12541 1 1 123 VAL CG2 C 28.034 -11.621 9.401 1.00 . A A . 123 VAL CG2 1 1
6 12542 1 1 123 VAL H H 27.510 -8.717 8.502 1.00 . A A . 123 VAL H 1 1
6 12543 1 1 123 VAL HA H 28.902 -9.595 10.883 1.00 . A A . 123 VAL HA 1 1
6 12544 1 1 123 VAL HB H 29.096 -10.436 7.994 1.00 . A A . 123 VAL HB 1 1
6 12545 1 1 123 VAL HG11 H 31.177 -11.106 8.478 1.00 . A A . 123 VAL HG11 1 1
6 12546 1 1 123 VAL HG12 H 30.941 -10.894 10.214 1.00 . A A . 123 VAL HG12 1 1
6 12547 1 1 123 VAL HG13 H 30.395 -12.373 9.423 1.00 . A A . 123 VAL HG13 1 1
6 12548 1 1 123 VAL HG21 H 28.420 -12.628 9.454 1.00 . A A . 123 VAL HG21 1 1
6 12549 1 1 123 VAL HG22 H 27.615 -11.345 10.358 1.00 . A A . 123 VAL HG22 1 1
6 12550 1 1 123 VAL HG23 H 27.267 -11.568 8.644 1.00 . A A . 123 VAL HG23 1 1
6 12551 1 1 123 VAL N N 27.852 -8.595 9.412 1.00 . A A . 123 VAL N 1 1
6 12552 1 1 123 VAL O O 31.230 -8.640 10.463 1.00 . A A . 123 VAL O 1 1
6 12553 1 1 124 ASN C C 31.796 -5.956 9.534 1.00 . A A . 124 ASN C 1 1
6 12554 1 1 124 ASN CA C 31.490 -6.867 8.349 1.00 . A A . 124 ASN CA 1 1
6 12555 1 1 124 ASN CB C 31.251 -6.027 7.093 1.00 . A A . 124 ASN CB 1 1
6 12556 1 1 124 ASN CG C 31.684 -6.741 5.828 1.00 . A A . 124 ASN CG 1 1
6 12557 1 1 124 ASN H H 29.556 -7.663 8.026 1.00 . A A . 124 ASN H 1 1
6 12558 1 1 124 ASN HA H 32.336 -7.516 8.181 1.00 . A A . 124 ASN HA 1 1
6 12559 1 1 124 ASN HB2 H 30.197 -5.802 7.013 1.00 . A A . 124 ASN HB2 1 1
6 12560 1 1 124 ASN HB3 H 31.806 -5.105 7.172 1.00 . A A . 124 ASN HB3 1 1
6 12561 1 1 124 ASN HD21 H 30.092 -6.046 4.860 1.00 . A A . 124 ASN HD21 1 1
6 12562 1 1 124 ASN HD22 H 31.153 -7.049 3.937 1.00 . A A . 124 ASN HD22 1 1
6 12563 1 1 124 ASN N N 30.330 -7.707 8.625 1.00 . A A . 124 ASN N 1 1
6 12564 1 1 124 ASN ND2 N 30.897 -6.598 4.768 1.00 . A A . 124 ASN ND2 1 1
6 12565 1 1 124 ASN O O 32.931 -5.892 10.006 1.00 . A A . 124 ASN O 1 1
6 12566 1 1 124 ASN OD1 O 32.714 -7.415 5.804 1.00 . A A . 124 ASN OD1 1 1
6 12567 1 1 125 LYS C C 31.586 -5.056 12.322 1.00 . A A . 125 LYS C 1 1
6 12568 1 1 125 LYS CA C 30.932 -4.345 11.141 1.00 . A A . 125 LYS CA 1 1
6 12569 1 1 125 LYS CB C 29.572 -3.782 11.562 1.00 . A A . 125 LYS CB 1 1
6 12570 1 1 125 LYS CD C 28.809 -4.692 13.775 1.00 . A A . 125 LYS CD 1 1
6 12571 1 1 125 LYS CE C 27.943 -3.571 14.330 1.00 . A A . 125 LYS CE 1 1
6 12572 1 1 125 LYS CG C 28.685 -4.795 12.264 1.00 . A A . 125 LYS CG 1 1
6 12573 1 1 125 LYS H H 29.893 -5.346 9.592 1.00 . A A . 125 LYS H 1 1
6 12574 1 1 125 LYS HA H 31.568 -3.532 10.828 1.00 . A A . 125 LYS HA 1 1
6 12575 1 1 125 LYS HB2 H 29.733 -2.949 12.231 1.00 . A A . 125 LYS HB2 1 1
6 12576 1 1 125 LYS HB3 H 29.054 -3.430 10.682 1.00 . A A . 125 LYS HB3 1 1
6 12577 1 1 125 LYS HD2 H 28.496 -5.626 14.218 1.00 . A A . 125 LYS HD2 1 1
6 12578 1 1 125 LYS HD3 H 29.841 -4.497 14.031 1.00 . A A . 125 LYS HD3 1 1
6 12579 1 1 125 LYS HE2 H 28.079 -2.692 13.719 1.00 . A A . 125 LYS HE2 1 1
6 12580 1 1 125 LYS HE3 H 26.909 -3.880 14.291 1.00 . A A . 125 LYS HE3 1 1
6 12581 1 1 125 LYS HG2 H 27.657 -4.615 11.985 1.00 . A A . 125 LYS HG2 1 1
6 12582 1 1 125 LYS HG3 H 28.975 -5.789 11.956 1.00 . A A . 125 LYS HG3 1 1
6 12583 1 1 125 LYS HZ1 H 27.921 -2.306 15.992 1.00 . A A . 125 LYS HZ1 1 1
6 12584 1 1 125 LYS HZ2 H 29.331 -3.230 15.854 1.00 . A A . 125 LYS HZ2 1 1
6 12585 1 1 125 LYS HZ3 H 27.896 -3.952 16.384 1.00 . A A . 125 LYS HZ3 1 1
6 12586 1 1 125 LYS N N 30.775 -5.252 10.011 1.00 . A A . 125 LYS N 1 1
6 12587 1 1 125 LYS NZ N 28.297 -3.242 15.739 1.00 . A A . 125 LYS NZ 1 1
6 12588 1 1 125 LYS O O 32.340 -4.448 13.083 1.00 . A A . 125 LYS O 1 1
6 12589 1 1 126 ILE C C 33.381 -7.182 13.468 1.00 . A A . 126 ILE C 1 1
6 12590 1 1 126 ILE CA C 31.859 -7.137 13.552 1.00 . A A . 126 ILE CA 1 1
6 12591 1 1 126 ILE CB C 31.312 -8.576 13.541 1.00 . A A . 126 ILE CB 1 1
6 12592 1 1 126 ILE CD1 C 29.168 -9.945 13.456 1.00 . A A . 126 ILE CD1 1 1
6 12593 1 1 126 ILE CG1 C 29.783 -8.564 13.510 1.00 . A A . 126 ILE CG1 1 1
6 12594 1 1 126 ILE CG2 C 31.817 -9.344 14.753 1.00 . A A . 126 ILE CG2 1 1
6 12595 1 1 126 ILE H H 30.689 -6.772 11.827 1.00 . A A . 126 ILE H 1 1
6 12596 1 1 126 ILE HA H 31.575 -6.672 14.485 1.00 . A A . 126 ILE HA 1 1
6 12597 1 1 126 ILE HB H 31.679 -9.070 12.654 1.00 . A A . 126 ILE HB 1 1
6 12598 1 1 126 ILE HD11 H 28.952 -10.283 14.459 1.00 . A A . 126 ILE HD11 1 1
6 12599 1 1 126 ILE HD12 H 28.255 -9.911 12.881 1.00 . A A . 126 ILE HD12 1 1
6 12600 1 1 126 ILE HD13 H 29.862 -10.629 12.988 1.00 . A A . 126 ILE HD13 1 1
6 12601 1 1 126 ILE HG12 H 29.415 -8.073 14.397 1.00 . A A . 126 ILE HG12 1 1
6 12602 1 1 126 ILE HG13 H 29.452 -8.018 12.638 1.00 . A A . 126 ILE HG13 1 1
6 12603 1 1 126 ILE HG21 H 31.516 -8.832 15.655 1.00 . A A . 126 ILE HG21 1 1
6 12604 1 1 126 ILE HG22 H 31.398 -10.339 14.749 1.00 . A A . 126 ILE HG22 1 1
6 12605 1 1 126 ILE HG23 H 32.894 -9.407 14.718 1.00 . A A . 126 ILE HG23 1 1
6 12606 1 1 126 ILE N N 31.296 -6.344 12.466 1.00 . A A . 126 ILE N 1 1
6 12607 1 1 126 ILE O O 34.074 -7.002 14.469 1.00 . A A . 126 ILE O 1 1
6 12608 1 1 127 MET C C 36.027 -6.254 12.619 1.00 . A A . 127 MET C 1 1
6 12609 1 1 127 MET CA C 35.335 -7.488 12.050 1.00 . A A . 127 MET CA 1 1
6 12610 1 1 127 MET CB C 35.643 -7.617 10.557 1.00 . A A . 127 MET CB 1 1
6 12611 1 1 127 MET CE C 38.374 -9.352 10.821 1.00 . A A . 127 MET CE 1 1
6 12612 1 1 127 MET CG C 35.721 -9.056 10.074 1.00 . A A . 127 MET CG 1 1
6 12613 1 1 127 MET H H 33.291 -7.558 11.505 1.00 . A A . 127 MET H 1 1
6 12614 1 1 127 MET HA H 35.707 -8.363 12.562 1.00 . A A . 127 MET HA 1 1
6 12615 1 1 127 MET HB2 H 34.869 -7.114 9.997 1.00 . A A . 127 MET HB2 1 1
6 12616 1 1 127 MET HB3 H 36.591 -7.141 10.354 1.00 . A A . 127 MET HB3 1 1
6 12617 1 1 127 MET HE1 H 38.497 -8.314 11.094 1.00 . A A . 127 MET HE1 1 1
6 12618 1 1 127 MET HE2 H 37.915 -9.888 11.638 1.00 . A A . 127 MET HE2 1 1
6 12619 1 1 127 MET HE3 H 39.340 -9.784 10.603 1.00 . A A . 127 MET HE3 1 1
6 12620 1 1 127 MET HG2 H 35.533 -9.713 10.910 1.00 . A A . 127 MET HG2 1 1
6 12621 1 1 127 MET HG3 H 34.963 -9.210 9.321 1.00 . A A . 127 MET HG3 1 1
6 12622 1 1 127 MET N N 33.895 -7.422 12.266 1.00 . A A . 127 MET N 1 1
6 12623 1 1 127 MET O O 37.151 -6.333 13.117 1.00 . A A . 127 MET O 1 1
6 12624 1 1 127 MET SD S 37.330 -9.467 9.370 1.00 . A A . 127 MET SD 1 1
6 12625 1 1 128 THR C C 36.400 -4.019 14.479 1.00 . A A . 128 THR C 1 1
6 12626 1 1 128 THR CA C 35.900 -3.861 13.047 1.00 . A A . 128 THR CA 1 1
6 12627 1 1 128 THR CB C 34.856 -2.729 13.002 1.00 . A A . 128 THR CB 1 1
6 12628 1 1 128 THR CG2 C 35.470 -1.408 13.440 1.00 . A A . 128 THR CG2 1 1
6 12629 1 1 128 THR H H 34.459 -5.113 12.133 1.00 . A A . 128 THR H 1 1
6 12630 1 1 128 THR HA H 36.730 -3.582 12.415 1.00 . A A . 128 THR HA 1 1
6 12631 1 1 128 THR HB H 34.050 -2.976 13.679 1.00 . A A . 128 THR HB 1 1
6 12632 1 1 128 THR HG1 H 35.054 -2.575 11.046 1.00 . A A . 128 THR HG1 1 1
6 12633 1 1 128 THR HG21 H 36.544 -1.514 13.502 1.00 . A A . 128 THR HG21 1 1
6 12634 1 1 128 THR HG22 H 35.079 -1.132 14.408 1.00 . A A . 128 THR HG22 1 1
6 12635 1 1 128 THR HG23 H 35.226 -0.642 12.720 1.00 . A A . 128 THR HG23 1 1
6 12636 1 1 128 THR N N 35.350 -5.112 12.541 1.00 . A A . 128 THR N 1 1
6 12637 1 1 128 THR O O 37.380 -3.390 14.876 1.00 . A A . 128 THR O 1 1
6 12638 1 1 128 THR OG1 O 34.330 -2.601 11.677 1.00 . A A . 128 THR OG1 1 1
6 12639 1 1 129 GLU C C 37.511 -5.668 16.727 1.00 . A A . 129 GLU C 1 1
6 12640 1 1 129 GLU CA C 36.097 -5.103 16.636 1.00 . A A . 129 GLU CA 1 1
6 12641 1 1 129 GLU CB C 35.108 -6.066 17.297 1.00 . A A . 129 GLU CB 1 1
6 12642 1 1 129 GLU CD C 35.861 -5.183 19.541 1.00 . A A . 129 GLU CD 1 1
6 12643 1 1 129 GLU CG C 35.457 -6.404 18.737 1.00 . A A . 129 GLU CG 1 1
6 12644 1 1 129 GLU H H 34.947 -5.336 14.874 1.00 . A A . 129 GLU H 1 1
6 12645 1 1 129 GLU HA H 36.066 -4.158 17.156 1.00 . A A . 129 GLU HA 1 1
6 12646 1 1 129 GLU HB2 H 34.125 -5.620 17.282 1.00 . A A . 129 GLU HB2 1 1
6 12647 1 1 129 GLU HB3 H 35.086 -6.985 16.730 1.00 . A A . 129 GLU HB3 1 1
6 12648 1 1 129 GLU HG2 H 34.597 -6.856 19.207 1.00 . A A . 129 GLU HG2 1 1
6 12649 1 1 129 GLU HG3 H 36.278 -7.106 18.740 1.00 . A A . 129 GLU HG3 1 1
6 12650 1 1 129 GLU N N 35.720 -4.863 15.248 1.00 . A A . 129 GLU N 1 1
6 12651 1 1 129 GLU O O 38.277 -5.314 17.622 1.00 . A A . 129 GLU O 1 1
6 12652 1 1 129 GLU OE1 O 35.095 -4.197 19.550 1.00 . A A . 129 GLU OE1 1 1
6 12653 1 1 129 GLU OE2 O 36.945 -5.214 20.161 1.00 . A A . 129 GLU OE2 1 1
6 12654 1 1 130 GLY C C 40.249 -6.176 15.348 1.00 . A A . 130 GLY C 1 1
6 12655 1 1 130 GLY CA C 39.172 -7.150 15.783 1.00 . A A . 130 GLY CA 1 1
6 12656 1 1 130 GLY H H 37.199 -6.795 15.101 1.00 . A A . 130 GLY H 1 1
6 12657 1 1 130 GLY HA2 H 39.401 -7.505 16.777 1.00 . A A . 130 GLY HA2 1 1
6 12658 1 1 130 GLY HA3 H 39.168 -7.991 15.104 1.00 . A A . 130 GLY HA3 1 1
6 12659 1 1 130 GLY N N 37.851 -6.550 15.791 1.00 . A A . 130 GLY N 1 1
6 12660 1 1 130 GLY O O 40.466 -5.152 15.995 1.00 . A A . 130 GLY O 1 1
7 12661 1 1 1 MET C C 4.191 0.103 0.420 1.00 . A A . 1 MET C 1 1
7 12662 1 1 1 MET CA C 4.755 1.499 0.663 1.00 . A A . 1 MET CA 1 1
7 12663 1 1 1 MET CB C 5.226 2.109 -0.659 1.00 . A A . 1 MET CB 1 1
7 12664 1 1 1 MET CE C 3.668 4.827 -2.151 1.00 . A A . 1 MET CE 1 1
7 12665 1 1 1 MET CG C 4.153 2.130 -1.735 1.00 . A A . 1 MET CG 1 1
7 12666 1 1 1 MET H1 H 6.773 1.375 1.290 1.00 . A A . 1 MET H1 1 1
7 12667 1 1 1 MET HA H 3.977 2.122 1.079 1.00 . A A . 1 MET HA 1 1
7 12668 1 1 1 MET HB2 H 5.546 3.124 -0.480 1.00 . A A . 1 MET HB2 1 1
7 12669 1 1 1 MET HB3 H 6.064 1.536 -1.028 1.00 . A A . 1 MET HB3 1 1
7 12670 1 1 1 MET HE1 H 2.635 4.601 -1.932 1.00 . A A . 1 MET HE1 1 1
7 12671 1 1 1 MET HE2 H 4.193 5.037 -1.232 1.00 . A A . 1 MET HE2 1 1
7 12672 1 1 1 MET HE3 H 3.719 5.688 -2.801 1.00 . A A . 1 MET HE3 1 1
7 12673 1 1 1 MET HG2 H 4.145 1.174 -2.236 1.00 . A A . 1 MET HG2 1 1
7 12674 1 1 1 MET HG3 H 3.195 2.296 -1.265 1.00 . A A . 1 MET HG3 1 1
7 12675 1 1 1 MET N N 5.854 1.457 1.621 1.00 . A A . 1 MET N 1 1
7 12676 1 1 1 MET O O 2.977 -0.080 0.329 1.00 . A A . 1 MET O 1 1
7 12677 1 1 1 MET SD S 4.426 3.422 -2.963 1.00 . A A . 1 MET SD 1 1
7 12678 1 1 2 LYS C C 4.736 -3.070 1.374 1.00 . A A . 2 LYS C 1 1
7 12679 1 1 2 LYS CA C 4.671 -2.259 0.083 1.00 . A A . 2 LYS CA 1 1
7 12680 1 1 2 LYS CB C 5.561 -2.905 -0.981 1.00 . A A . 2 LYS CB 1 1
7 12681 1 1 2 LYS CD C 6.259 -1.079 -2.559 1.00 . A A . 2 LYS CD 1 1
7 12682 1 1 2 LYS CE C 6.186 -0.561 -3.987 1.00 . A A . 2 LYS CE 1 1
7 12683 1 1 2 LYS CG C 5.384 -2.306 -2.366 1.00 . A A . 2 LYS CG 1 1
7 12684 1 1 2 LYS H H 6.034 -0.670 0.396 1.00 . A A . 2 LYS H 1 1
7 12685 1 1 2 LYS HA H 3.651 -2.249 -0.270 1.00 . A A . 2 LYS HA 1 1
7 12686 1 1 2 LYS HB2 H 6.594 -2.786 -0.690 1.00 . A A . 2 LYS HB2 1 1
7 12687 1 1 2 LYS HB3 H 5.330 -3.959 -1.036 1.00 . A A . 2 LYS HB3 1 1
7 12688 1 1 2 LYS HD2 H 5.925 -0.300 -1.889 1.00 . A A . 2 LYS HD2 1 1
7 12689 1 1 2 LYS HD3 H 7.283 -1.338 -2.331 1.00 . A A . 2 LYS HD3 1 1
7 12690 1 1 2 LYS HE2 H 6.337 -1.388 -4.664 1.00 . A A . 2 LYS HE2 1 1
7 12691 1 1 2 LYS HE3 H 5.208 -0.135 -4.152 1.00 . A A . 2 LYS HE3 1 1
7 12692 1 1 2 LYS HG2 H 5.653 -3.046 -3.105 1.00 . A A . 2 LYS HG2 1 1
7 12693 1 1 2 LYS HG3 H 4.349 -2.023 -2.497 1.00 . A A . 2 LYS HG3 1 1
7 12694 1 1 2 LYS HZ1 H 6.763 1.374 -4.521 1.00 . A A . 2 LYS HZ1 1 1
7 12695 1 1 2 LYS HZ2 H 7.840 0.174 -5.031 1.00 . A A . 2 LYS HZ2 1 1
7 12696 1 1 2 LYS HZ3 H 7.797 0.635 -3.404 1.00 . A A . 2 LYS HZ3 1 1
7 12697 1 1 2 LYS N N 5.080 -0.879 0.315 1.00 . A A . 2 LYS N 1 1
7 12698 1 1 2 LYS NZ N 7.219 0.478 -4.254 1.00 . A A . 2 LYS NZ 1 1
7 12699 1 1 2 LYS O O 4.964 -2.522 2.453 1.00 . A A . 2 LYS O 1 1
7 12700 1 1 3 LYS C C 5.909 -5.154 3.141 1.00 . A A . 3 LYS C 1 1
7 12701 1 1 3 LYS CA C 4.573 -5.265 2.413 1.00 . A A . 3 LYS CA 1 1
7 12702 1 1 3 LYS CB C 4.336 -6.713 1.979 1.00 . A A . 3 LYS CB 1 1
7 12703 1 1 3 LYS CD C 2.739 -7.735 3.627 1.00 . A A . 3 LYS CD 1 1
7 12704 1 1 3 LYS CE C 2.450 -6.640 4.642 1.00 . A A . 3 LYS CE 1 1
7 12705 1 1 3 LYS CG C 4.178 -7.679 3.141 1.00 . A A . 3 LYS CG 1 1
7 12706 1 1 3 LYS H H 4.358 -4.756 0.370 1.00 . A A . 3 LYS H 1 1
7 12707 1 1 3 LYS HA H 3.784 -4.966 3.087 1.00 . A A . 3 LYS HA 1 1
7 12708 1 1 3 LYS HB2 H 3.439 -6.754 1.379 1.00 . A A . 3 LYS HB2 1 1
7 12709 1 1 3 LYS HB3 H 5.175 -7.038 1.380 1.00 . A A . 3 LYS HB3 1 1
7 12710 1 1 3 LYS HD2 H 2.078 -7.610 2.782 1.00 . A A . 3 LYS HD2 1 1
7 12711 1 1 3 LYS HD3 H 2.561 -8.697 4.087 1.00 . A A . 3 LYS HD3 1 1
7 12712 1 1 3 LYS HE2 H 3.340 -6.466 5.227 1.00 . A A . 3 LYS HE2 1 1
7 12713 1 1 3 LYS HE3 H 2.186 -5.737 4.112 1.00 . A A . 3 LYS HE3 1 1
7 12714 1 1 3 LYS HG2 H 4.477 -8.665 2.821 1.00 . A A . 3 LYS HG2 1 1
7 12715 1 1 3 LYS HG3 H 4.811 -7.354 3.955 1.00 . A A . 3 LYS HG3 1 1
7 12716 1 1 3 LYS HZ1 H 1.339 -6.396 6.394 1.00 . A A . 3 LYS HZ1 1 1
7 12717 1 1 3 LYS HZ2 H 1.438 -7.999 5.864 1.00 . A A . 3 LYS HZ2 1 1
7 12718 1 1 3 LYS HZ3 H 0.422 -6.906 5.067 1.00 . A A . 3 LYS HZ3 1 1
7 12719 1 1 3 LYS N N 4.535 -4.378 1.257 1.00 . A A . 3 LYS N 1 1
7 12720 1 1 3 LYS NZ N 1.334 -7.011 5.555 1.00 . A A . 3 LYS NZ 1 1
7 12721 1 1 3 LYS O O 6.897 -5.771 2.744 1.00 . A A . 3 LYS O 1 1
7 12722 1 1 4 VAL C C 7.529 -5.450 5.732 1.00 . A A . 4 VAL C 1 1
7 12723 1 1 4 VAL CA C 7.146 -4.172 4.993 1.00 . A A . 4 VAL CA 1 1
7 12724 1 1 4 VAL CB C 6.981 -3.032 6.015 1.00 . A A . 4 VAL CB 1 1
7 12725 1 1 4 VAL CG1 C 8.268 -2.828 6.800 1.00 . A A . 4 VAL CG1 1 1
7 12726 1 1 4 VAL CG2 C 6.564 -1.747 5.316 1.00 . A A . 4 VAL CG2 1 1
7 12727 1 1 4 VAL H H 5.113 -3.896 4.476 1.00 . A A . 4 VAL H 1 1
7 12728 1 1 4 VAL HA H 7.944 -3.907 4.315 1.00 . A A . 4 VAL HA 1 1
7 12729 1 1 4 VAL HB H 6.202 -3.308 6.710 1.00 . A A . 4 VAL HB 1 1
7 12730 1 1 4 VAL HG11 H 8.632 -1.823 6.640 1.00 . A A . 4 VAL HG11 1 1
7 12731 1 1 4 VAL HG12 H 8.076 -2.979 7.852 1.00 . A A . 4 VAL HG12 1 1
7 12732 1 1 4 VAL HG13 H 9.011 -3.536 6.464 1.00 . A A . 4 VAL HG13 1 1
7 12733 1 1 4 VAL HG21 H 7.356 -1.423 4.657 1.00 . A A . 4 VAL HG21 1 1
7 12734 1 1 4 VAL HG22 H 5.668 -1.924 4.740 1.00 . A A . 4 VAL HG22 1 1
7 12735 1 1 4 VAL HG23 H 6.372 -0.981 6.052 1.00 . A A . 4 VAL HG23 1 1
7 12736 1 1 4 VAL N N 5.932 -4.363 4.209 1.00 . A A . 4 VAL N 1 1
7 12737 1 1 4 VAL O O 6.984 -5.752 6.794 1.00 . A A . 4 VAL O 1 1
7 12738 1 1 5 ILE C C 9.986 -7.178 6.833 1.00 . A A . 5 ILE C 1 1
7 12739 1 1 5 ILE CA C 8.926 -7.441 5.769 1.00 . A A . 5 ILE CA 1 1
7 12740 1 1 5 ILE CB C 9.503 -8.402 4.713 1.00 . A A . 5 ILE CB 1 1
7 12741 1 1 5 ILE CD1 C 7.224 -8.538 3.589 1.00 . A A . 5 ILE CD1 1 1
7 12742 1 1 5 ILE CG1 C 8.707 -8.302 3.410 1.00 . A A . 5 ILE CG1 1 1
7 12743 1 1 5 ILE CG2 C 9.495 -9.831 5.236 1.00 . A A . 5 ILE CG2 1 1
7 12744 1 1 5 ILE H H 8.866 -5.903 4.317 1.00 . A A . 5 ILE H 1 1
7 12745 1 1 5 ILE HA H 8.075 -7.917 6.234 1.00 . A A . 5 ILE HA 1 1
7 12746 1 1 5 ILE HB H 10.528 -8.120 4.523 1.00 . A A . 5 ILE HB 1 1
7 12747 1 1 5 ILE HD11 H 6.723 -8.422 2.639 1.00 . A A . 5 ILE HD11 1 1
7 12748 1 1 5 ILE HD12 H 7.060 -9.537 3.965 1.00 . A A . 5 ILE HD12 1 1
7 12749 1 1 5 ILE HD13 H 6.827 -7.820 4.293 1.00 . A A . 5 ILE HD13 1 1
7 12750 1 1 5 ILE HG12 H 8.837 -7.316 2.991 1.00 . A A . 5 ILE HG12 1 1
7 12751 1 1 5 ILE HG13 H 9.079 -9.037 2.712 1.00 . A A . 5 ILE HG13 1 1
7 12752 1 1 5 ILE HG21 H 8.593 -10.000 5.806 1.00 . A A . 5 ILE HG21 1 1
7 12753 1 1 5 ILE HG22 H 9.528 -10.519 4.405 1.00 . A A . 5 ILE HG22 1 1
7 12754 1 1 5 ILE HG23 H 10.355 -9.988 5.869 1.00 . A A . 5 ILE HG23 1 1
7 12755 1 1 5 ILE N N 8.469 -6.196 5.163 1.00 . A A . 5 ILE N 1 1
7 12756 1 1 5 ILE O O 11.054 -6.641 6.541 1.00 . A A . 5 ILE O 1 1
7 12757 1 1 6 ASN C C 11.065 -8.708 9.747 1.00 . A A . 6 ASN C 1 1
7 12758 1 1 6 ASN CA C 10.610 -7.368 9.179 1.00 . A A . 6 ASN CA 1 1
7 12759 1 1 6 ASN CB C 9.955 -6.530 10.279 1.00 . A A . 6 ASN CB 1 1
7 12760 1 1 6 ASN CG C 10.966 -5.728 11.075 1.00 . A A . 6 ASN CG 1 1
7 12761 1 1 6 ASN H H 8.815 -7.984 8.240 1.00 . A A . 6 ASN H 1 1
7 12762 1 1 6 ASN HA H 11.472 -6.839 8.801 1.00 . A A . 6 ASN HA 1 1
7 12763 1 1 6 ASN HB2 H 9.253 -5.843 9.829 1.00 . A A . 6 ASN HB2 1 1
7 12764 1 1 6 ASN HB3 H 9.428 -7.185 10.956 1.00 . A A . 6 ASN HB3 1 1
7 12765 1 1 6 ASN HD21 H 9.782 -5.776 12.672 1.00 . A A . 6 ASN HD21 1 1
7 12766 1 1 6 ASN HD22 H 11.278 -4.934 12.870 1.00 . A A . 6 ASN HD22 1 1
7 12767 1 1 6 ASN N N 9.683 -7.561 8.070 1.00 . A A . 6 ASN N 1 1
7 12768 1 1 6 ASN ND2 N 10.643 -5.452 12.333 1.00 . A A . 6 ASN ND2 1 1
7 12769 1 1 6 ASN O O 10.246 -9.528 10.164 1.00 . A A . 6 ASN O 1 1
7 12770 1 1 6 ASN OD1 O 12.025 -5.363 10.565 1.00 . A A . 6 ASN OD1 1 1
7 12771 1 1 7 VAL C C 14.060 -9.884 11.279 1.00 . A A . 7 VAL C 1 1
7 12772 1 1 7 VAL CA C 12.941 -10.164 10.282 1.00 . A A . 7 VAL CA 1 1
7 12773 1 1 7 VAL CB C 13.490 -11.050 9.147 1.00 . A A . 7 VAL CB 1 1
7 12774 1 1 7 VAL CG1 C 12.358 -11.539 8.257 1.00 . A A . 7 VAL CG1 1 1
7 12775 1 1 7 VAL CG2 C 14.528 -10.291 8.334 1.00 . A A . 7 VAL CG2 1 1
7 12776 1 1 7 VAL H H 12.979 -8.233 9.417 1.00 . A A . 7 VAL H 1 1
7 12777 1 1 7 VAL HA H 12.153 -10.706 10.783 1.00 . A A . 7 VAL HA 1 1
7 12778 1 1 7 VAL HB H 13.969 -11.911 9.589 1.00 . A A . 7 VAL HB 1 1
7 12779 1 1 7 VAL HG11 H 12.106 -10.771 7.541 1.00 . A A . 7 VAL HG11 1 1
7 12780 1 1 7 VAL HG12 H 12.671 -12.432 7.734 1.00 . A A . 7 VAL HG12 1 1
7 12781 1 1 7 VAL HG13 H 11.493 -11.762 8.864 1.00 . A A . 7 VAL HG13 1 1
7 12782 1 1 7 VAL HG21 H 15.337 -9.985 8.981 1.00 . A A . 7 VAL HG21 1 1
7 12783 1 1 7 VAL HG22 H 14.914 -10.931 7.554 1.00 . A A . 7 VAL HG22 1 1
7 12784 1 1 7 VAL HG23 H 14.072 -9.419 7.891 1.00 . A A . 7 VAL HG23 1 1
7 12785 1 1 7 VAL N N 12.377 -8.924 9.763 1.00 . A A . 7 VAL N 1 1
7 12786 1 1 7 VAL O O 14.651 -8.804 11.277 1.00 . A A . 7 VAL O 1 1
7 12787 1 1 8 VAL C C 16.304 -11.948 13.152 1.00 . A A . 8 VAL C 1 1
7 12788 1 1 8 VAL CA C 15.396 -10.723 13.132 1.00 . A A . 8 VAL CA 1 1
7 12789 1 1 8 VAL CB C 14.804 -10.514 14.539 1.00 . A A . 8 VAL CB 1 1
7 12790 1 1 8 VAL CG1 C 14.227 -9.113 14.673 1.00 . A A . 8 VAL CG1 1 1
7 12791 1 1 8 VAL CG2 C 13.745 -11.566 14.833 1.00 . A A . 8 VAL CG2 1 1
7 12792 1 1 8 VAL H H 13.840 -11.702 12.082 1.00 . A A . 8 VAL H 1 1
7 12793 1 1 8 VAL HA H 15.985 -9.854 12.879 1.00 . A A . 8 VAL HA 1 1
7 12794 1 1 8 VAL HB H 15.600 -10.622 15.261 1.00 . A A . 8 VAL HB 1 1
7 12795 1 1 8 VAL HG11 H 15.000 -8.437 15.007 1.00 . A A . 8 VAL HG11 1 1
7 12796 1 1 8 VAL HG12 H 13.850 -8.786 13.715 1.00 . A A . 8 VAL HG12 1 1
7 12797 1 1 8 VAL HG13 H 13.422 -9.123 15.392 1.00 . A A . 8 VAL HG13 1 1
7 12798 1 1 8 VAL HG21 H 12.769 -11.105 14.823 1.00 . A A . 8 VAL HG21 1 1
7 12799 1 1 8 VAL HG22 H 13.786 -12.339 14.079 1.00 . A A . 8 VAL HG22 1 1
7 12800 1 1 8 VAL HG23 H 13.929 -12.001 15.804 1.00 . A A . 8 VAL HG23 1 1
7 12801 1 1 8 VAL N N 14.346 -10.864 12.130 1.00 . A A . 8 VAL N 1 1
7 12802 1 1 8 VAL O O 15.833 -13.083 13.200 1.00 . A A . 8 VAL O 1 1
7 12803 1 1 9 GLY C C 19.244 -12.961 14.475 1.00 . A A . 9 GLY C 1 1
7 12804 1 1 9 GLY CA C 18.567 -12.801 13.129 1.00 . A A . 9 GLY CA 1 1
7 12805 1 1 9 GLY H H 17.931 -10.782 13.076 1.00 . A A . 9 GLY H 1 1
7 12806 1 1 9 GLY HA2 H 18.051 -13.718 12.886 1.00 . A A . 9 GLY HA2 1 1
7 12807 1 1 9 GLY HA3 H 19.321 -12.614 12.379 1.00 . A A . 9 GLY HA3 1 1
7 12808 1 1 9 GLY N N 17.612 -11.708 13.114 1.00 . A A . 9 GLY N 1 1
7 12809 1 1 9 GLY O O 18.852 -12.327 15.454 1.00 . A A . 9 GLY O 1 1
7 12810 1 1 10 ALA C C 22.399 -14.579 15.475 1.00 . A A . 10 ALA C 1 1
7 12811 1 1 10 ALA CA C 20.997 -14.053 15.762 1.00 . A A . 10 ALA CA 1 1
7 12812 1 1 10 ALA CB C 20.236 -15.030 16.646 1.00 . A A . 10 ALA CB 1 1
7 12813 1 1 10 ALA H H 20.529 -14.288 13.712 1.00 . A A . 10 ALA H 1 1
7 12814 1 1 10 ALA HA H 21.077 -13.114 16.291 1.00 . A A . 10 ALA HA 1 1
7 12815 1 1 10 ALA HB1 H 20.899 -15.824 16.957 1.00 . A A . 10 ALA HB1 1 1
7 12816 1 1 10 ALA HB2 H 19.861 -14.511 17.515 1.00 . A A . 10 ALA HB2 1 1
7 12817 1 1 10 ALA HB3 H 19.409 -15.448 16.091 1.00 . A A . 10 ALA HB3 1 1
7 12818 1 1 10 ALA N N 20.264 -13.812 14.526 1.00 . A A . 10 ALA N 1 1
7 12819 1 1 10 ALA O O 22.566 -15.580 14.777 1.00 . A A . 10 ALA O 1 1
7 12820 1 1 11 ILE C C 25.456 -14.657 17.142 1.00 . A A . 11 ILE C 1 1
7 12821 1 1 11 ILE CA C 24.792 -14.298 15.817 1.00 . A A . 11 ILE CA 1 1
7 12822 1 1 11 ILE CB C 25.606 -13.185 15.132 1.00 . A A . 11 ILE CB 1 1
7 12823 1 1 11 ILE CD1 C 26.029 -10.675 15.124 1.00 . A A . 11 ILE CD1 1 1
7 12824 1 1 11 ILE CG1 C 25.243 -11.821 15.723 1.00 . A A . 11 ILE CG1 1 1
7 12825 1 1 11 ILE CG2 C 25.364 -13.199 13.630 1.00 . A A . 11 ILE CG2 1 1
7 12826 1 1 11 ILE H H 23.208 -13.109 16.562 1.00 . A A . 11 ILE H 1 1
7 12827 1 1 11 ILE HA H 24.799 -15.168 15.176 1.00 . A A . 11 ILE HA 1 1
7 12828 1 1 11 ILE HB H 26.654 -13.377 15.306 1.00 . A A . 11 ILE HB 1 1
7 12829 1 1 11 ILE HD11 H 26.586 -10.175 15.902 1.00 . A A . 11 ILE HD11 1 1
7 12830 1 1 11 ILE HD12 H 26.710 -11.056 14.379 1.00 . A A . 11 ILE HD12 1 1
7 12831 1 1 11 ILE HD13 H 25.347 -9.974 14.664 1.00 . A A . 11 ILE HD13 1 1
7 12832 1 1 11 ILE HG12 H 24.195 -11.629 15.552 1.00 . A A . 11 ILE HG12 1 1
7 12833 1 1 11 ILE HG13 H 25.433 -11.835 16.786 1.00 . A A . 11 ILE HG13 1 1
7 12834 1 1 11 ILE HG21 H 26.243 -12.831 13.121 1.00 . A A . 11 ILE HG21 1 1
7 12835 1 1 11 ILE HG22 H 25.160 -14.210 13.309 1.00 . A A . 11 ILE HG22 1 1
7 12836 1 1 11 ILE HG23 H 24.520 -12.568 13.395 1.00 . A A . 11 ILE HG23 1 1
7 12837 1 1 11 ILE N N 23.404 -13.899 16.016 1.00 . A A . 11 ILE N 1 1
7 12838 1 1 11 ILE O O 25.852 -13.777 17.907 1.00 . A A . 11 ILE O 1 1
7 12839 1 1 12 ILE C C 27.714 -16.406 18.533 1.00 . A A . 12 ILE C 1 1
7 12840 1 1 12 ILE CA C 26.193 -16.428 18.638 1.00 . A A . 12 ILE CA 1 1
7 12841 1 1 12 ILE CB C 25.734 -17.857 18.984 1.00 . A A . 12 ILE CB 1 1
7 12842 1 1 12 ILE CD1 C 23.451 -18.193 17.911 1.00 . A A . 12 ILE CD1 1 1
7 12843 1 1 12 ILE CG1 C 24.218 -17.895 19.181 1.00 . A A . 12 ILE CG1 1 1
7 12844 1 1 12 ILE CG2 C 26.448 -18.354 20.233 1.00 . A A . 12 ILE CG2 1 1
7 12845 1 1 12 ILE H H 25.239 -16.606 16.758 1.00 . A A . 12 ILE H 1 1
7 12846 1 1 12 ILE HA H 25.889 -15.769 19.439 1.00 . A A . 12 ILE HA 1 1
7 12847 1 1 12 ILE HB H 26.001 -18.505 18.164 1.00 . A A . 12 ILE HB 1 1
7 12848 1 1 12 ILE HD11 H 22.703 -17.431 17.754 1.00 . A A . 12 ILE HD11 1 1
7 12849 1 1 12 ILE HD12 H 24.133 -18.208 17.074 1.00 . A A . 12 ILE HD12 1 1
7 12850 1 1 12 ILE HD13 H 22.969 -19.157 18.000 1.00 . A A . 12 ILE HD13 1 1
7 12851 1 1 12 ILE HG12 H 23.973 -18.659 19.902 1.00 . A A . 12 ILE HG12 1 1
7 12852 1 1 12 ILE HG13 H 23.886 -16.936 19.552 1.00 . A A . 12 ILE HG13 1 1
7 12853 1 1 12 ILE HG21 H 25.973 -19.259 20.582 1.00 . A A . 12 ILE HG21 1 1
7 12854 1 1 12 ILE HG22 H 27.482 -18.559 19.998 1.00 . A A . 12 ILE HG22 1 1
7 12855 1 1 12 ILE HG23 H 26.396 -17.599 21.003 1.00 . A A . 12 ILE HG23 1 1
7 12856 1 1 12 ILE N N 25.575 -15.953 17.406 1.00 . A A . 12 ILE N 1 1
7 12857 1 1 12 ILE O O 28.294 -17.013 17.632 1.00 . A A . 12 ILE O 1 1
7 12858 1 1 13 PHE C C 30.408 -16.492 20.559 1.00 . A A . 13 PHE C 1 1
7 12859 1 1 13 PHE CA C 29.811 -15.603 19.473 1.00 . A A . 13 PHE CA 1 1
7 12860 1 1 13 PHE CB C 30.241 -14.151 19.693 1.00 . A A . 13 PHE CB 1 1
7 12861 1 1 13 PHE CD1 C 29.037 -13.058 17.781 1.00 . A A . 13 PHE CD1 1 1
7 12862 1 1 13 PHE CD2 C 31.406 -12.816 17.915 1.00 . A A . 13 PHE CD2 1 1
7 12863 1 1 13 PHE CE1 C 29.021 -12.298 16.627 1.00 . A A . 13 PHE CE1 1 1
7 12864 1 1 13 PHE CE2 C 31.396 -12.055 16.762 1.00 . A A . 13 PHE CE2 1 1
7 12865 1 1 13 PHE CG C 30.228 -13.325 18.438 1.00 . A A . 13 PHE CG 1 1
7 12866 1 1 13 PHE CZ C 30.202 -11.797 16.116 1.00 . A A . 13 PHE CZ 1 1
7 12867 1 1 13 PHE H H 27.839 -15.241 20.153 1.00 . A A . 13 PHE H 1 1
7 12868 1 1 13 PHE HA H 30.174 -15.935 18.512 1.00 . A A . 13 PHE HA 1 1
7 12869 1 1 13 PHE HB2 H 29.571 -13.688 20.401 1.00 . A A . 13 PHE HB2 1 1
7 12870 1 1 13 PHE HB3 H 31.245 -14.137 20.090 1.00 . A A . 13 PHE HB3 1 1
7 12871 1 1 13 PHE HD1 H 28.112 -13.450 18.181 1.00 . A A . 13 PHE HD1 1 1
7 12872 1 1 13 PHE HD2 H 32.340 -13.018 18.419 1.00 . A A . 13 PHE HD2 1 1
7 12873 1 1 13 PHE HE1 H 28.086 -12.099 16.125 1.00 . A A . 13 PHE HE1 1 1
7 12874 1 1 13 PHE HE2 H 32.320 -11.665 16.364 1.00 . A A . 13 PHE HE2 1 1
7 12875 1 1 13 PHE HZ H 30.192 -11.203 15.215 1.00 . A A . 13 PHE HZ 1 1
7 12876 1 1 13 PHE N N 28.356 -15.703 19.460 1.00 . A A . 13 PHE N 1 1
7 12877 1 1 13 PHE O O 30.006 -16.427 21.721 1.00 . A A . 13 PHE O 1 1
7 12878 1 1 14 SER C C 33.482 -18.451 20.730 1.00 . A A . 14 SER C 1 1
7 12879 1 1 14 SER CA C 32.022 -18.229 21.112 1.00 . A A . 14 SER CA 1 1
7 12880 1 1 14 SER CB C 31.285 -19.569 21.154 1.00 . A A . 14 SER CB 1 1
7 12881 1 1 14 SER H H 31.648 -17.328 19.232 1.00 . A A . 14 SER H 1 1
7 12882 1 1 14 SER HA H 31.982 -17.776 22.091 1.00 . A A . 14 SER HA 1 1
7 12883 1 1 14 SER HB2 H 31.769 -20.221 21.865 1.00 . A A . 14 SER HB2 1 1
7 12884 1 1 14 SER HB3 H 30.260 -19.404 21.455 1.00 . A A . 14 SER HB3 1 1
7 12885 1 1 14 SER HG H 31.432 -21.139 19.990 1.00 . A A . 14 SER HG 1 1
7 12886 1 1 14 SER N N 31.371 -17.323 20.173 1.00 . A A . 14 SER N 1 1
7 12887 1 1 14 SER O O 33.781 -19.023 19.682 1.00 . A A . 14 SER O 1 1
7 12888 1 1 14 SER OG O 31.292 -20.195 19.882 1.00 . A A . 14 SER OG 1 1
7 12889 1 1 15 ASP C C 36.238 -17.364 20.099 1.00 . A A . 15 ASP C 1 1
7 12890 1 1 15 ASP CA C 35.817 -18.141 21.343 1.00 . A A . 15 ASP CA 1 1
7 12891 1 1 15 ASP CB C 36.178 -19.619 21.183 1.00 . A A . 15 ASP CB 1 1
7 12892 1 1 15 ASP CG C 37.390 -20.010 22.006 1.00 . A A . 15 ASP CG 1 1
7 12893 1 1 15 ASP H H 34.086 -17.545 22.406 1.00 . A A . 15 ASP H 1 1
7 12894 1 1 15 ASP HA H 36.343 -17.742 22.196 1.00 . A A . 15 ASP HA 1 1
7 12895 1 1 15 ASP HB2 H 35.341 -20.224 21.500 1.00 . A A . 15 ASP HB2 1 1
7 12896 1 1 15 ASP HB3 H 36.390 -19.820 20.143 1.00 . A A . 15 ASP HB3 1 1
7 12897 1 1 15 ASP N N 34.387 -17.993 21.588 1.00 . A A . 15 ASP N 1 1
7 12898 1 1 15 ASP O O 37.102 -17.806 19.343 1.00 . A A . 15 ASP O 1 1
7 12899 1 1 15 ASP OD1 O 38.287 -20.682 21.456 1.00 . A A . 15 ASP OD1 1 1
7 12900 1 1 15 ASP OD2 O 37.441 -19.646 23.199 1.00 . A A . 15 ASP OD2 1 1
7 12901 1 1 16 ASN C C 35.562 -16.076 17.440 1.00 . A A . 16 ASN C 1 1
7 12902 1 1 16 ASN CA C 35.930 -15.368 18.740 1.00 . A A . 16 ASN CA 1 1
7 12903 1 1 16 ASN CB C 37.416 -15.004 18.733 1.00 . A A . 16 ASN CB 1 1
7 12904 1 1 16 ASN CG C 37.649 -13.530 18.464 1.00 . A A . 16 ASN CG 1 1
7 12905 1 1 16 ASN H H 34.939 -15.907 20.532 1.00 . A A . 16 ASN H 1 1
7 12906 1 1 16 ASN HA H 35.347 -14.463 18.822 1.00 . A A . 16 ASN HA 1 1
7 12907 1 1 16 ASN HB2 H 37.845 -15.247 19.695 1.00 . A A . 16 ASN HB2 1 1
7 12908 1 1 16 ASN HB3 H 37.917 -15.575 17.966 1.00 . A A . 16 ASN HB3 1 1
7 12909 1 1 16 ASN HD21 H 36.612 -13.045 20.090 1.00 . A A . 16 ASN HD21 1 1
7 12910 1 1 16 ASN HD22 H 37.252 -11.720 19.184 1.00 . A A . 16 ASN HD22 1 1
7 12911 1 1 16 ASN N N 35.620 -16.206 19.893 1.00 . A A . 16 ASN N 1 1
7 12912 1 1 16 ASN ND2 N 37.117 -12.679 19.334 1.00 . A A . 16 ASN ND2 1 1
7 12913 1 1 16 ASN O O 36.272 -15.970 16.440 1.00 . A A . 16 ASN O 1 1
7 12914 1 1 16 ASN OD1 O 38.299 -13.161 17.486 1.00 . A A . 16 ASN OD1 1 1
7 12915 1 1 17 LYS C C 32.475 -17.350 16.100 1.00 . A A . 17 LYS C 1 1
7 12916 1 1 17 LYS CA C 33.980 -17.520 16.283 1.00 . A A . 17 LYS CA 1 1
7 12917 1 1 17 LYS CB C 34.325 -19.006 16.403 1.00 . A A . 17 LYS CB 1 1
7 12918 1 1 17 LYS CD C 36.635 -19.756 17.045 1.00 . A A . 17 LYS CD 1 1
7 12919 1 1 17 LYS CE C 37.543 -20.910 16.647 1.00 . A A . 17 LYS CE 1 1
7 12920 1 1 17 LYS CG C 35.718 -19.349 15.904 1.00 . A A . 17 LYS CG 1 1
7 12921 1 1 17 LYS H H 33.921 -16.842 18.288 1.00 . A A . 17 LYS H 1 1
7 12922 1 1 17 LYS HA H 34.484 -17.111 15.421 1.00 . A A . 17 LYS HA 1 1
7 12923 1 1 17 LYS HB2 H 34.255 -19.297 17.441 1.00 . A A . 17 LYS HB2 1 1
7 12924 1 1 17 LYS HB3 H 33.609 -19.577 15.830 1.00 . A A . 17 LYS HB3 1 1
7 12925 1 1 17 LYS HD2 H 37.246 -18.911 17.324 1.00 . A A . 17 LYS HD2 1 1
7 12926 1 1 17 LYS HD3 H 36.031 -20.060 17.889 1.00 . A A . 17 LYS HD3 1 1
7 12927 1 1 17 LYS HE2 H 37.574 -20.970 15.570 1.00 . A A . 17 LYS HE2 1 1
7 12928 1 1 17 LYS HE3 H 38.536 -20.716 17.025 1.00 . A A . 17 LYS HE3 1 1
7 12929 1 1 17 LYS HG2 H 35.648 -20.168 15.203 1.00 . A A . 17 LYS HG2 1 1
7 12930 1 1 17 LYS HG3 H 36.136 -18.484 15.409 1.00 . A A . 17 LYS HG3 1 1
7 12931 1 1 17 LYS HZ1 H 36.664 -22.792 16.427 1.00 . A A . 17 LYS HZ1 1 1
7 12932 1 1 17 LYS HZ2 H 36.323 -22.045 17.906 1.00 . A A . 17 LYS HZ2 1 1
7 12933 1 1 17 LYS HZ3 H 37.848 -22.725 17.633 1.00 . A A . 17 LYS HZ3 1 1
7 12934 1 1 17 LYS N N 34.446 -16.796 17.460 1.00 . A A . 17 LYS N 1 1
7 12935 1 1 17 LYS NZ N 37.061 -22.209 17.191 1.00 . A A . 17 LYS NZ 1 1
7 12936 1 1 17 LYS O O 31.776 -16.906 17.011 1.00 . A A . 17 LYS O 1 1
7 12937 1 1 18 ILE C C 29.979 -18.944 14.209 1.00 . A A . 18 ILE C 1 1
7 12938 1 1 18 ILE CA C 30.562 -17.595 14.618 1.00 . A A . 18 ILE CA 1 1
7 12939 1 1 18 ILE CB C 30.302 -16.575 13.494 1.00 . A A . 18 ILE CB 1 1
7 12940 1 1 18 ILE CD1 C 32.122 -14.821 13.197 1.00 . A A . 18 ILE CD1 1 1
7 12941 1 1 18 ILE CG1 C 30.833 -15.197 13.893 1.00 . A A . 18 ILE CG1 1 1
7 12942 1 1 18 ILE CG2 C 28.816 -16.504 13.176 1.00 . A A . 18 ILE CG2 1 1
7 12943 1 1 18 ILE H H 32.592 -18.053 14.232 1.00 . A A . 18 ILE H 1 1
7 12944 1 1 18 ILE HA H 30.059 -17.253 15.510 1.00 . A A . 18 ILE HA 1 1
7 12945 1 1 18 ILE HB H 30.819 -16.910 12.607 1.00 . A A . 18 ILE HB 1 1
7 12946 1 1 18 ILE HD11 H 32.029 -15.012 12.138 1.00 . A A . 18 ILE HD11 1 1
7 12947 1 1 18 ILE HD12 H 32.328 -13.774 13.358 1.00 . A A . 18 ILE HD12 1 1
7 12948 1 1 18 ILE HD13 H 32.933 -15.413 13.597 1.00 . A A . 18 ILE HD13 1 1
7 12949 1 1 18 ILE HG12 H 30.096 -14.449 13.650 1.00 . A A . 18 ILE HG12 1 1
7 12950 1 1 18 ILE HG13 H 31.015 -15.185 14.958 1.00 . A A . 18 ILE HG13 1 1
7 12951 1 1 18 ILE HG21 H 28.599 -17.133 12.325 1.00 . A A . 18 ILE HG21 1 1
7 12952 1 1 18 ILE HG22 H 28.249 -16.847 14.029 1.00 . A A . 18 ILE HG22 1 1
7 12953 1 1 18 ILE HG23 H 28.544 -15.484 12.949 1.00 . A A . 18 ILE HG23 1 1
7 12954 1 1 18 ILE N N 31.984 -17.707 14.918 1.00 . A A . 18 ILE N 1 1
7 12955 1 1 18 ILE O O 30.648 -19.752 13.563 1.00 . A A . 18 ILE O 1 1
7 12956 1 1 19 LEU C C 27.423 -20.363 12.873 1.00 . A A . 19 LEU C 1 1
7 12957 1 1 19 LEU CA C 28.054 -20.432 14.260 1.00 . A A . 19 LEU CA 1 1
7 12958 1 1 19 LEU CB C 26.981 -20.746 15.305 1.00 . A A . 19 LEU CB 1 1
7 12959 1 1 19 LEU CD1 C 24.618 -20.582 16.125 1.00 . A A . 19 LEU CD1 1 1
7 12960 1 1 19 LEU CD2 C 25.704 -18.605 15.044 1.00 . A A . 19 LEU CD2 1 1
7 12961 1 1 19 LEU CG C 25.606 -20.123 15.063 1.00 . A A . 19 LEU CG 1 1
7 12962 1 1 19 LEU H H 28.247 -18.500 15.101 1.00 . A A . 19 LEU H 1 1
7 12963 1 1 19 LEU HA H 28.793 -21.219 14.268 1.00 . A A . 19 LEU HA 1 1
7 12964 1 1 19 LEU HB2 H 26.857 -21.817 15.341 1.00 . A A . 19 LEU HB2 1 1
7 12965 1 1 19 LEU HB3 H 27.341 -20.395 16.262 1.00 . A A . 19 LEU HB3 1 1
7 12966 1 1 19 LEU HD11 H 25.003 -20.340 17.103 1.00 . A A . 19 LEU HD11 1 1
7 12967 1 1 19 LEU HD12 H 24.477 -21.650 16.047 1.00 . A A . 19 LEU HD12 1 1
7 12968 1 1 19 LEU HD13 H 23.672 -20.082 15.975 1.00 . A A . 19 LEU HD13 1 1
7 12969 1 1 19 LEU HD21 H 26.181 -18.287 14.128 1.00 . A A . 19 LEU HD21 1 1
7 12970 1 1 19 LEU HD22 H 26.288 -18.271 15.889 1.00 . A A . 19 LEU HD22 1 1
7 12971 1 1 19 LEU HD23 H 24.713 -18.179 15.100 1.00 . A A . 19 LEU HD23 1 1
7 12972 1 1 19 LEU HG H 25.235 -20.448 14.101 1.00 . A A . 19 LEU HG 1 1
7 12973 1 1 19 LEU N N 28.729 -19.182 14.589 1.00 . A A . 19 LEU N 1 1
7 12974 1 1 19 LEU O O 27.222 -19.279 12.325 1.00 . A A . 19 LEU O 1 1
7 12975 1 1 20 CYS C C 25.296 -22.531 10.996 1.00 . A A . 20 CYS C 1 1
7 12976 1 1 20 CYS CA C 26.502 -21.598 10.989 1.00 . A A . 20 CYS CA 1 1
7 12977 1 1 20 CYS CB C 27.526 -22.075 9.958 1.00 . A A . 20 CYS CB 1 1
7 12978 1 1 20 CYS H H 27.296 -22.357 12.798 1.00 . A A . 20 CYS H 1 1
7 12979 1 1 20 CYS HA H 26.172 -20.605 10.723 1.00 . A A . 20 CYS HA 1 1
7 12980 1 1 20 CYS HB2 H 27.100 -21.984 8.969 1.00 . A A . 20 CYS HB2 1 1
7 12981 1 1 20 CYS HB3 H 28.407 -21.454 10.022 1.00 . A A . 20 CYS HB3 1 1
7 12982 1 1 20 CYS HG H 26.956 -24.547 10.218 1.00 . A A . 20 CYS HG 1 1
7 12983 1 1 20 CYS N N 27.112 -21.526 12.312 1.00 . A A . 20 CYS N 1 1
7 12984 1 1 20 CYS O O 25.332 -23.604 11.598 1.00 . A A . 20 CYS O 1 1
7 12985 1 1 20 CYS SG S 28.045 -23.794 10.174 1.00 . A A . 20 CYS SG 1 1
7 12986 1 1 21 ALA C C 22.216 -22.591 8.990 1.00 . A A . 21 ALA C 1 1
7 12987 1 1 21 ALA CA C 23.011 -22.913 10.252 1.00 . A A . 21 ALA CA 1 1
7 12988 1 1 21 ALA CB C 22.155 -22.684 11.489 1.00 . A A . 21 ALA CB 1 1
7 12989 1 1 21 ALA H H 24.260 -21.250 9.864 1.00 . A A . 21 ALA H 1 1
7 12990 1 1 21 ALA HA H 23.296 -23.955 10.229 1.00 . A A . 21 ALA HA 1 1
7 12991 1 1 21 ALA HB1 H 22.606 -23.183 12.335 1.00 . A A . 21 ALA HB1 1 1
7 12992 1 1 21 ALA HB2 H 22.089 -21.625 11.689 1.00 . A A . 21 ALA HB2 1 1
7 12993 1 1 21 ALA HB3 H 21.166 -23.081 11.321 1.00 . A A . 21 ALA HB3 1 1
7 12994 1 1 21 ALA N N 24.228 -22.114 10.323 1.00 . A A . 21 ALA N 1 1
7 12995 1 1 21 ALA O O 22.360 -21.513 8.414 1.00 . A A . 21 ALA O 1 1
7 12996 1 1 22 GLN C C 19.082 -23.293 7.729 1.00 . A A . 22 GLN C 1 1
7 12997 1 1 22 GLN CA C 20.564 -23.349 7.373 1.00 . A A . 22 GLN CA 1 1
7 12998 1 1 22 GLN CB C 20.819 -24.482 6.376 1.00 . A A . 22 GLN CB 1 1
7 12999 1 1 22 GLN CD C 21.237 -25.020 3.943 1.00 . A A . 22 GLN CD 1 1
7 13000 1 1 22 GLN CG C 20.560 -24.089 4.930 1.00 . A A . 22 GLN CG 1 1
7 13001 1 1 22 GLN H H 21.310 -24.371 9.069 1.00 . A A . 22 GLN H 1 1
7 13002 1 1 22 GLN HA H 20.848 -22.412 6.918 1.00 . A A . 22 GLN HA 1 1
7 13003 1 1 22 GLN HB2 H 21.848 -24.797 6.463 1.00 . A A . 22 GLN HB2 1 1
7 13004 1 1 22 GLN HB3 H 20.174 -25.313 6.622 1.00 . A A . 22 GLN HB3 1 1
7 13005 1 1 22 GLN HE21 H 20.931 -23.719 2.471 1.00 . A A . 22 GLN HE21 1 1
7 13006 1 1 22 GLN HE22 H 21.745 -25.178 2.028 1.00 . A A . 22 GLN HE22 1 1
7 13007 1 1 22 GLN HG2 H 19.495 -24.112 4.750 1.00 . A A . 22 GLN HG2 1 1
7 13008 1 1 22 GLN HG3 H 20.930 -23.087 4.771 1.00 . A A . 22 GLN HG3 1 1
7 13009 1 1 22 GLN N N 21.380 -23.533 8.567 1.00 . A A . 22 GLN N 1 1
7 13010 1 1 22 GLN NE2 N 21.311 -24.597 2.687 1.00 . A A . 22 GLN NE2 1 1
7 13011 1 1 22 GLN O O 18.427 -24.326 7.865 1.00 . A A . 22 GLN O 1 1
7 13012 1 1 22 GLN OE1 O 21.689 -26.106 4.306 1.00 . A A . 22 GLN OE1 1 1
7 13013 1 1 23 ARG C C 16.250 -22.548 7.184 1.00 . A A . 23 ARG C 1 1
7 13014 1 1 23 ARG CA C 17.156 -21.889 8.220 1.00 . A A . 23 ARG CA 1 1
7 13015 1 1 23 ARG CB C 16.832 -20.397 8.320 1.00 . A A . 23 ARG CB 1 1
7 13016 1 1 23 ARG CD C 15.113 -19.031 9.545 1.00 . A A . 23 ARG CD 1 1
7 13017 1 1 23 ARG CG C 16.293 -19.981 9.680 1.00 . A A . 23 ARG CG 1 1
7 13018 1 1 23 ARG CZ C 13.145 -20.476 9.259 1.00 . A A . 23 ARG CZ 1 1
7 13019 1 1 23 ARG H H 19.134 -21.294 7.756 1.00 . A A . 23 ARG H 1 1
7 13020 1 1 23 ARG HA H 16.982 -22.351 9.180 1.00 . A A . 23 ARG HA 1 1
7 13021 1 1 23 ARG HB2 H 17.731 -19.831 8.126 1.00 . A A . 23 ARG HB2 1 1
7 13022 1 1 23 ARG HB3 H 16.092 -20.151 7.574 1.00 . A A . 23 ARG HB3 1 1
7 13023 1 1 23 ARG HD2 H 14.746 -18.793 10.531 1.00 . A A . 23 ARG HD2 1 1
7 13024 1 1 23 ARG HD3 H 15.450 -18.128 9.058 1.00 . A A . 23 ARG HD3 1 1
7 13025 1 1 23 ARG HE H 13.953 -19.354 7.822 1.00 . A A . 23 ARG HE 1 1
7 13026 1 1 23 ARG HG2 H 15.972 -20.863 10.215 1.00 . A A . 23 ARG HG2 1 1
7 13027 1 1 23 ARG HG3 H 17.080 -19.489 10.232 1.00 . A A . 23 ARG HG3 1 1
7 13028 1 1 23 ARG HH11 H 13.942 -20.483 11.115 1.00 . A A . 23 ARG HH11 1 1
7 13029 1 1 23 ARG HH12 H 12.554 -21.497 10.900 1.00 . A A . 23 ARG HH12 1 1
7 13030 1 1 23 ARG HH21 H 12.125 -20.685 7.526 1.00 . A A . 23 ARG HH21 1 1
7 13031 1 1 23 ARG HH22 H 11.522 -21.612 8.858 1.00 . A A . 23 ARG HH22 1 1
7 13032 1 1 23 ARG N N 18.560 -22.079 7.878 1.00 . A A . 23 ARG N 1 1
7 13033 1 1 23 ARG NE N 14.027 -19.616 8.763 1.00 . A A . 23 ARG NE 1 1
7 13034 1 1 23 ARG NH1 N 13.220 -20.850 10.529 1.00 . A A . 23 ARG NH1 1 1
7 13035 1 1 23 ARG NH2 N 12.185 -20.965 8.484 1.00 . A A . 23 ARG NH2 1 1
7 13036 1 1 23 ARG O O 15.587 -23.545 7.470 1.00 . A A . 23 ARG O 1 1
7 13037 1 1 24 SER C C 15.714 -21.819 3.584 1.00 . A A . 24 SER C 1 1
7 13038 1 1 24 SER CA C 15.399 -22.515 4.904 1.00 . A A . 24 SER CA 1 1
7 13039 1 1 24 SER CB C 13.916 -22.347 5.242 1.00 . A A . 24 SER CB 1 1
7 13040 1 1 24 SER H H 16.778 -21.191 5.814 1.00 . A A . 24 SER H 1 1
7 13041 1 1 24 SER HA H 15.620 -23.567 4.804 1.00 . A A . 24 SER HA 1 1
7 13042 1 1 24 SER HB2 H 13.787 -21.470 5.857 1.00 . A A . 24 SER HB2 1 1
7 13043 1 1 24 SER HB3 H 13.353 -22.233 4.327 1.00 . A A . 24 SER HB3 1 1
7 13044 1 1 24 SER HG H 12.503 -23.620 5.710 1.00 . A A . 24 SER HG 1 1
7 13045 1 1 24 SER N N 16.227 -21.985 5.981 1.00 . A A . 24 SER N 1 1
7 13046 1 1 24 SER O O 16.569 -20.936 3.524 1.00 . A A . 24 SER O 1 1
7 13047 1 1 24 SER OG O 13.423 -23.474 5.945 1.00 . A A . 24 SER OG 1 1
7 13048 1 1 25 GLU C C 14.514 -20.291 1.093 1.00 . A A . 25 GLU C 1 1
7 13049 1 1 25 GLU CA C 15.220 -21.639 1.207 1.00 . A A . 25 GLU CA 1 1
7 13050 1 1 25 GLU CB C 14.711 -22.587 0.120 1.00 . A A . 25 GLU CB 1 1
7 13051 1 1 25 GLU CD C 15.202 -24.578 -1.355 1.00 . A A . 25 GLU CD 1 1
7 13052 1 1 25 GLU CG C 15.764 -23.560 -0.381 1.00 . A A . 25 GLU CG 1 1
7 13053 1 1 25 GLU H H 14.347 -22.931 2.638 1.00 . A A . 25 GLU H 1 1
7 13054 1 1 25 GLU HA H 16.281 -21.488 1.072 1.00 . A A . 25 GLU HA 1 1
7 13055 1 1 25 GLU HB2 H 13.882 -23.157 0.516 1.00 . A A . 25 GLU HB2 1 1
7 13056 1 1 25 GLU HB3 H 14.364 -22.001 -0.718 1.00 . A A . 25 GLU HB3 1 1
7 13057 1 1 25 GLU HG2 H 16.544 -23.003 -0.878 1.00 . A A . 25 GLU HG2 1 1
7 13058 1 1 25 GLU HG3 H 16.182 -24.086 0.465 1.00 . A A . 25 GLU HG3 1 1
7 13059 1 1 25 GLU N N 15.015 -22.223 2.527 1.00 . A A . 25 GLU N 1 1
7 13060 1 1 25 GLU O O 14.561 -19.638 0.050 1.00 . A A . 25 GLU O 1 1
7 13061 1 1 25 GLU OE1 O 15.228 -24.308 -2.574 1.00 . A A . 25 GLU OE1 1 1
7 13062 1 1 25 GLU OE2 O 14.737 -25.643 -0.899 1.00 . A A . 25 GLU OE2 1 1
7 13063 1 1 26 LYS C C 14.112 -17.441 2.337 1.00 . A A . 26 LYS C 1 1
7 13064 1 1 26 LYS CA C 13.143 -18.610 2.198 1.00 . A A . 26 LYS CA 1 1
7 13065 1 1 26 LYS CB C 12.135 -18.591 3.349 1.00 . A A . 26 LYS CB 1 1
7 13066 1 1 26 LYS CD C 9.673 -18.942 3.705 1.00 . A A . 26 LYS CD 1 1
7 13067 1 1 26 LYS CE C 8.495 -19.881 3.498 1.00 . A A . 26 LYS CE 1 1
7 13068 1 1 26 LYS CG C 10.958 -19.528 3.144 1.00 . A A . 26 LYS CG 1 1
7 13069 1 1 26 LYS H H 13.858 -20.444 2.975 1.00 . A A . 26 LYS H 1 1
7 13070 1 1 26 LYS HA H 12.610 -18.511 1.264 1.00 . A A . 26 LYS HA 1 1
7 13071 1 1 26 LYS HB2 H 12.642 -18.876 4.259 1.00 . A A . 26 LYS HB2 1 1
7 13072 1 1 26 LYS HB3 H 11.753 -17.586 3.461 1.00 . A A . 26 LYS HB3 1 1
7 13073 1 1 26 LYS HD2 H 9.799 -18.768 4.763 1.00 . A A . 26 LYS HD2 1 1
7 13074 1 1 26 LYS HD3 H 9.468 -18.005 3.207 1.00 . A A . 26 LYS HD3 1 1
7 13075 1 1 26 LYS HE2 H 8.111 -19.741 2.499 1.00 . A A . 26 LYS HE2 1 1
7 13076 1 1 26 LYS HE3 H 8.839 -20.899 3.612 1.00 . A A . 26 LYS HE3 1 1
7 13077 1 1 26 LYS HG2 H 10.829 -19.703 2.086 1.00 . A A . 26 LYS HG2 1 1
7 13078 1 1 26 LYS HG3 H 11.164 -20.464 3.643 1.00 . A A . 26 LYS HG3 1 1
7 13079 1 1 26 LYS HZ1 H 6.478 -19.795 4.033 1.00 . A A . 26 LYS HZ1 1 1
7 13080 1 1 26 LYS HZ2 H 7.442 -18.639 4.806 1.00 . A A . 26 LYS HZ2 1 1
7 13081 1 1 26 LYS HZ3 H 7.503 -20.257 5.297 1.00 . A A . 26 LYS HZ3 1 1
7 13082 1 1 26 LYS N N 13.859 -19.880 2.174 1.00 . A A . 26 LYS N 1 1
7 13083 1 1 26 LYS NZ N 7.403 -19.625 4.478 1.00 . A A . 26 LYS NZ 1 1
7 13084 1 1 26 LYS O O 13.964 -16.417 1.670 1.00 . A A . 26 LYS O 1 1
7 13085 1 1 27 MET C C 16.820 -16.207 2.131 1.00 . A A . 27 MET C 1 1
7 13086 1 1 27 MET CA C 16.100 -16.559 3.429 1.00 . A A . 27 MET CA 1 1
7 13087 1 1 27 MET CB C 17.114 -17.011 4.482 1.00 . A A . 27 MET CB 1 1
7 13088 1 1 27 MET CE C 14.182 -15.730 6.491 1.00 . A A . 27 MET CE 1 1
7 13089 1 1 27 MET CG C 16.748 -16.592 5.897 1.00 . A A . 27 MET CG 1 1
7 13090 1 1 27 MET H H 15.171 -18.440 3.708 1.00 . A A . 27 MET H 1 1
7 13091 1 1 27 MET HA H 15.586 -15.682 3.791 1.00 . A A . 27 MET HA 1 1
7 13092 1 1 27 MET HB2 H 17.188 -18.087 4.456 1.00 . A A . 27 MET HB2 1 1
7 13093 1 1 27 MET HB3 H 18.078 -16.586 4.243 1.00 . A A . 27 MET HB3 1 1
7 13094 1 1 27 MET HE1 H 13.204 -15.909 6.071 1.00 . A A . 27 MET HE1 1 1
7 13095 1 1 27 MET HE2 H 14.081 -15.416 7.519 1.00 . A A . 27 MET HE2 1 1
7 13096 1 1 27 MET HE3 H 14.681 -14.957 5.925 1.00 . A A . 27 MET HE3 1 1
7 13097 1 1 27 MET HG2 H 17.506 -16.958 6.574 1.00 . A A . 27 MET HG2 1 1
7 13098 1 1 27 MET HG3 H 16.719 -15.514 5.942 1.00 . A A . 27 MET HG3 1 1
7 13099 1 1 27 MET N N 15.105 -17.601 3.206 1.00 . A A . 27 MET N 1 1
7 13100 1 1 27 MET O O 16.503 -16.743 1.070 1.00 . A A . 27 MET O 1 1
7 13101 1 1 27 MET SD S 15.148 -17.237 6.420 1.00 . A A . 27 MET SD 1 1
7 13102 1 1 28 SER C C 19.789 -15.751 0.866 1.00 . A A . 28 SER C 1 1
7 13103 1 1 28 SER CA C 18.552 -14.877 1.056 1.00 . A A . 28 SER CA 1 1
7 13104 1 1 28 SER CB C 18.966 -13.411 1.198 1.00 . A A . 28 SER CB 1 1
7 13105 1 1 28 SER H H 17.997 -14.912 3.099 1.00 . A A . 28 SER H 1 1
7 13106 1 1 28 SER HA H 17.916 -14.981 0.190 1.00 . A A . 28 SER HA 1 1
7 13107 1 1 28 SER HB2 H 19.967 -13.284 0.814 1.00 . A A . 28 SER HB2 1 1
7 13108 1 1 28 SER HB3 H 18.283 -12.791 0.636 1.00 . A A . 28 SER HB3 1 1
7 13109 1 1 28 SER HG H 18.951 -12.045 2.602 1.00 . A A . 28 SER HG 1 1
7 13110 1 1 28 SER N N 17.790 -15.304 2.224 1.00 . A A . 28 SER N 1 1
7 13111 1 1 28 SER O O 20.572 -15.950 1.796 1.00 . A A . 28 SER O 1 1
7 13112 1 1 28 SER OG O 18.942 -13.004 2.555 1.00 . A A . 28 SER OG 1 1
7 13113 1 1 29 LEU C C 21.407 -18.069 0.496 1.00 . A A . 29 LEU C 1 1
7 13114 1 1 29 LEU CA C 21.100 -17.121 -0.660 1.00 . A A . 29 LEU CA 1 1
7 13115 1 1 29 LEU CB C 22.329 -16.267 -0.974 1.00 . A A . 29 LEU CB 1 1
7 13116 1 1 29 LEU CD1 C 22.372 -16.795 -3.424 1.00 . A A . 29 LEU CD1 1 1
7 13117 1 1 29 LEU CD2 C 21.253 -14.709 -2.618 1.00 . A A . 29 LEU CD2 1 1
7 13118 1 1 29 LEU CG C 22.398 -15.684 -2.386 1.00 . A A . 29 LEU CG 1 1
7 13119 1 1 29 LEU H H 19.301 -16.074 -1.046 1.00 . A A . 29 LEU H 1 1
7 13120 1 1 29 LEU HA H 20.846 -17.706 -1.531 1.00 . A A . 29 LEU HA 1 1
7 13121 1 1 29 LEU HB2 H 22.346 -15.444 -0.276 1.00 . A A . 29 LEU HB2 1 1
7 13122 1 1 29 LEU HB3 H 23.205 -16.881 -0.825 1.00 . A A . 29 LEU HB3 1 1
7 13123 1 1 29 LEU HD11 H 23.271 -16.753 -4.020 1.00 . A A . 29 LEU HD11 1 1
7 13124 1 1 29 LEU HD12 H 21.510 -16.671 -4.063 1.00 . A A . 29 LEU HD12 1 1
7 13125 1 1 29 LEU HD13 H 22.314 -17.752 -2.925 1.00 . A A . 29 LEU HD13 1 1
7 13126 1 1 29 LEU HD21 H 20.399 -15.243 -3.006 1.00 . A A . 29 LEU HD21 1 1
7 13127 1 1 29 LEU HD22 H 21.560 -13.955 -3.329 1.00 . A A . 29 LEU HD22 1 1
7 13128 1 1 29 LEU HD23 H 20.988 -14.236 -1.683 1.00 . A A . 29 LEU HD23 1 1
7 13129 1 1 29 LEU HG H 23.328 -15.143 -2.500 1.00 . A A . 29 LEU HG 1 1
7 13130 1 1 29 LEU N N 19.958 -16.269 -0.345 1.00 . A A . 29 LEU N 1 1
7 13131 1 1 29 LEU O O 22.541 -18.170 0.962 1.00 . A A . 29 LEU O 1 1
7 13132 1 1 30 PRO C C 21.306 -20.972 1.676 1.00 . A A . 30 PRO C 1 1
7 13133 1 1 30 PRO CA C 20.508 -19.734 2.073 1.00 . A A . 30 PRO CA 1 1
7 13134 1 1 30 PRO CB C 19.060 -20.112 2.395 1.00 . A A . 30 PRO CB 1 1
7 13135 1 1 30 PRO CD C 18.993 -18.710 0.460 1.00 . A A . 30 PRO CD 1 1
7 13136 1 1 30 PRO CG C 18.316 -19.876 1.125 1.00 . A A . 30 PRO CG 1 1
7 13137 1 1 30 PRO HA H 20.963 -19.277 2.939 1.00 . A A . 30 PRO HA 1 1
7 13138 1 1 30 PRO HB2 H 19.014 -21.150 2.693 1.00 . A A . 30 PRO HB2 1 1
7 13139 1 1 30 PRO HB3 H 18.689 -19.485 3.192 1.00 . A A . 30 PRO HB3 1 1
7 13140 1 1 30 PRO HD2 H 18.971 -18.823 -0.614 1.00 . A A . 30 PRO HD2 1 1
7 13141 1 1 30 PRO HD3 H 18.522 -17.783 0.753 1.00 . A A . 30 PRO HD3 1 1
7 13142 1 1 30 PRO HG2 H 18.374 -20.752 0.497 1.00 . A A . 30 PRO HG2 1 1
7 13143 1 1 30 PRO HG3 H 17.286 -19.636 1.343 1.00 . A A . 30 PRO HG3 1 1
7 13144 1 1 30 PRO N N 20.373 -18.781 0.968 1.00 . A A . 30 PRO N 1 1
7 13145 1 1 30 PRO O O 21.787 -21.714 2.534 1.00 . A A . 30 PRO O 1 1
7 13146 1 1 31 LEU C C 23.640 -22.289 0.311 1.00 . A A . 31 LEU C 1 1
7 13147 1 1 31 LEU CA C 22.183 -22.337 -0.138 1.00 . A A . 31 LEU CA 1 1
7 13148 1 1 31 LEU CB C 22.110 -22.378 -1.665 1.00 . A A . 31 LEU CB 1 1
7 13149 1 1 31 LEU CD1 C 20.759 -22.350 -3.776 1.00 . A A . 31 LEU CD1 1 1
7 13150 1 1 31 LEU CD2 C 19.662 -22.916 -1.601 1.00 . A A . 31 LEU CD2 1 1
7 13151 1 1 31 LEU CG C 20.741 -22.084 -2.279 1.00 . A A . 31 LEU CG 1 1
7 13152 1 1 31 LEU H H 21.037 -20.563 -0.262 1.00 . A A . 31 LEU H 1 1
7 13153 1 1 31 LEU HA H 21.726 -23.230 0.261 1.00 . A A . 31 LEU HA 1 1
7 13154 1 1 31 LEU HB2 H 22.808 -21.650 -2.049 1.00 . A A . 31 LEU HB2 1 1
7 13155 1 1 31 LEU HB3 H 22.411 -23.366 -1.983 1.00 . A A . 31 LEU HB3 1 1
7 13156 1 1 31 LEU HD11 H 21.198 -21.506 -4.286 1.00 . A A . 31 LEU HD11 1 1
7 13157 1 1 31 LEU HD12 H 19.748 -22.497 -4.128 1.00 . A A . 31 LEU HD12 1 1
7 13158 1 1 31 LEU HD13 H 21.342 -23.236 -3.977 1.00 . A A . 31 LEU HD13 1 1
7 13159 1 1 31 LEU HD21 H 19.063 -22.280 -0.966 1.00 . A A . 31 LEU HD21 1 1
7 13160 1 1 31 LEU HD22 H 20.125 -23.687 -1.003 1.00 . A A . 31 LEU HD22 1 1
7 13161 1 1 31 LEU HD23 H 19.033 -23.371 -2.352 1.00 . A A . 31 LEU HD23 1 1
7 13162 1 1 31 LEU HG H 20.503 -21.040 -2.129 1.00 . A A . 31 LEU HG 1 1
7 13163 1 1 31 LEU N N 21.443 -21.189 0.373 1.00 . A A . 31 LEU N 1 1
7 13164 1 1 31 LEU O O 24.145 -23.235 0.915 1.00 . A A . 31 LEU O 1 1
7 13165 1 1 32 MET C C 25.853 -20.898 1.905 1.00 . A A . 32 MET C 1 1
7 13166 1 1 32 MET CA C 25.708 -21.007 0.390 1.00 . A A . 32 MET CA 1 1
7 13167 1 1 32 MET CB C 26.289 -19.761 -0.281 1.00 . A A . 32 MET CB 1 1
7 13168 1 1 32 MET CE C 25.859 -15.753 0.063 1.00 . A A . 32 MET CE 1 1
7 13169 1 1 32 MET CG C 25.487 -18.498 -0.015 1.00 . A A . 32 MET CG 1 1
7 13170 1 1 32 MET H H 23.853 -20.460 -0.469 1.00 . A A . 32 MET H 1 1
7 13171 1 1 32 MET HA H 26.252 -21.875 0.050 1.00 . A A . 32 MET HA 1 1
7 13172 1 1 32 MET HB2 H 27.294 -19.607 0.082 1.00 . A A . 32 MET HB2 1 1
7 13173 1 1 32 MET HB3 H 26.320 -19.923 -1.348 1.00 . A A . 32 MET HB3 1 1
7 13174 1 1 32 MET HE1 H 25.441 -16.096 0.997 1.00 . A A . 32 MET HE1 1 1
7 13175 1 1 32 MET HE2 H 26.844 -15.345 0.237 1.00 . A A . 32 MET HE2 1 1
7 13176 1 1 32 MET HE3 H 25.222 -14.989 -0.358 1.00 . A A . 32 MET HE3 1 1
7 13177 1 1 32 MET HG2 H 24.441 -18.708 -0.182 1.00 . A A . 32 MET HG2 1 1
7 13178 1 1 32 MET HG3 H 25.633 -18.206 1.015 1.00 . A A . 32 MET HG3 1 1
7 13179 1 1 32 MET N N 24.309 -21.180 0.014 1.00 . A A . 32 MET N 1 1
7 13180 1 1 32 MET O O 26.675 -21.587 2.510 1.00 . A A . 32 MET O 1 1
7 13181 1 1 32 MET SD S 25.977 -17.127 -1.079 1.00 . A A . 32 MET SD 1 1
7 13182 1 1 33 TRP C C 23.811 -19.169 4.449 1.00 . A A . 33 TRP C 1 1
7 13183 1 1 33 TRP CA C 25.094 -19.829 3.954 1.00 . A A . 33 TRP CA 1 1
7 13184 1 1 33 TRP CB C 26.302 -18.974 4.338 1.00 . A A . 33 TRP CB 1 1
7 13185 1 1 33 TRP CD1 C 28.506 -19.451 3.120 1.00 . A A . 33 TRP CD1 1 1
7 13186 1 1 33 TRP CD2 C 28.176 -20.701 4.948 1.00 . A A . 33 TRP CD2 1 1
7 13187 1 1 33 TRP CE2 C 29.413 -21.059 4.377 1.00 . A A . 33 TRP CE2 1 1
7 13188 1 1 33 TRP CE3 C 27.757 -21.355 6.110 1.00 . A A . 33 TRP CE3 1 1
7 13189 1 1 33 TRP CG C 27.613 -19.670 4.129 1.00 . A A . 33 TRP CG 1 1
7 13190 1 1 33 TRP CH2 C 29.796 -22.665 6.065 1.00 . A A . 33 TRP CH2 1 1
7 13191 1 1 33 TRP CZ2 C 30.231 -22.041 4.928 1.00 . A A . 33 TRP CZ2 1 1
7 13192 1 1 33 TRP CZ3 C 28.570 -22.330 6.656 1.00 . A A . 33 TRP CZ3 1 1
7 13193 1 1 33 TRP H H 24.419 -19.508 1.973 1.00 . A A . 33 TRP H 1 1
7 13194 1 1 33 TRP HA H 25.188 -20.799 4.419 1.00 . A A . 33 TRP HA 1 1
7 13195 1 1 33 TRP HB2 H 26.304 -18.075 3.740 1.00 . A A . 33 TRP HB2 1 1
7 13196 1 1 33 TRP HB3 H 26.228 -18.707 5.382 1.00 . A A . 33 TRP HB3 1 1
7 13197 1 1 33 TRP HD1 H 28.366 -18.727 2.331 1.00 . A A . 33 TRP HD1 1 1
7 13198 1 1 33 TRP HE1 H 30.366 -20.313 2.663 1.00 . A A . 33 TRP HE1 1 1
7 13199 1 1 33 TRP HE3 H 26.816 -21.110 6.580 1.00 . A A . 33 TRP HE3 1 1
7 13200 1 1 33 TRP HH2 H 30.398 -23.433 6.526 1.00 . A A . 33 TRP HH2 1 1
7 13201 1 1 33 TRP HZ2 H 31.179 -22.310 4.485 1.00 . A A . 33 TRP HZ2 1 1
7 13202 1 1 33 TRP HZ3 H 28.262 -22.846 7.553 1.00 . A A . 33 TRP HZ3 1 1
7 13203 1 1 33 TRP N N 25.053 -20.028 2.510 1.00 . A A . 33 TRP N 1 1
7 13204 1 1 33 TRP NE1 N 29.591 -20.282 3.262 1.00 . A A . 33 TRP NE1 1 1
7 13205 1 1 33 TRP O O 22.997 -18.701 3.654 1.00 . A A . 33 TRP O 1 1
7 13206 1 1 34 GLU C C 22.566 -18.508 7.888 1.00 . A A . 34 GLU C 1 1
7 13207 1 1 34 GLU CA C 22.453 -18.533 6.366 1.00 . A A . 34 GLU CA 1 1
7 13208 1 1 34 GLU CB C 21.197 -19.302 5.950 1.00 . A A . 34 GLU CB 1 1
7 13209 1 1 34 GLU CD C 19.975 -17.100 5.752 1.00 . A A . 34 GLU CD 1 1
7 13210 1 1 34 GLU CG C 19.906 -18.544 6.210 1.00 . A A . 34 GLU CG 1 1
7 13211 1 1 34 GLU H H 24.323 -19.526 6.350 1.00 . A A . 34 GLU H 1 1
7 13212 1 1 34 GLU HA H 22.379 -17.518 6.006 1.00 . A A . 34 GLU HA 1 1
7 13213 1 1 34 GLU HB2 H 21.257 -19.520 4.894 1.00 . A A . 34 GLU HB2 1 1
7 13214 1 1 34 GLU HB3 H 21.161 -20.231 6.499 1.00 . A A . 34 GLU HB3 1 1
7 13215 1 1 34 GLU HG2 H 19.103 -19.035 5.681 1.00 . A A . 34 GLU HG2 1 1
7 13216 1 1 34 GLU HG3 H 19.701 -18.561 7.270 1.00 . A A . 34 GLU HG3 1 1
7 13217 1 1 34 GLU N N 23.638 -19.136 5.767 1.00 . A A . 34 GLU N 1 1
7 13218 1 1 34 GLU O O 23.417 -19.181 8.470 1.00 . A A . 34 GLU O 1 1
7 13219 1 1 34 GLU OE1 O 20.331 -16.866 4.578 1.00 . A A . 34 GLU OE1 1 1
7 13220 1 1 34 GLU OE2 O 19.674 -16.203 6.568 1.00 . A A . 34 GLU OE2 1 1
7 13221 1 1 35 PHE C C 20.396 -18.126 10.569 1.00 . A A . 35 PHE C 1 1
7 13222 1 1 35 PHE CA C 21.705 -17.610 9.980 1.00 . A A . 35 PHE CA 1 1
7 13223 1 1 35 PHE CB C 21.926 -16.154 10.397 1.00 . A A . 35 PHE CB 1 1
7 13224 1 1 35 PHE CD1 C 23.895 -14.648 10.004 1.00 . A A . 35 PHE CD1 1 1
7 13225 1 1 35 PHE CD2 C 24.213 -16.608 11.325 1.00 . A A . 35 PHE CD2 1 1
7 13226 1 1 35 PHE CE1 C 25.226 -14.317 10.170 1.00 . A A . 35 PHE CE1 1 1
7 13227 1 1 35 PHE CE2 C 25.546 -16.282 11.495 1.00 . A A . 35 PHE CE2 1 1
7 13228 1 1 35 PHE CG C 23.374 -15.797 10.579 1.00 . A A . 35 PHE CG 1 1
7 13229 1 1 35 PHE CZ C 26.052 -15.134 10.917 1.00 . A A . 35 PHE CZ 1 1
7 13230 1 1 35 PHE H H 21.047 -17.213 8.007 1.00 . A A . 35 PHE H 1 1
7 13231 1 1 35 PHE HA H 22.518 -18.211 10.358 1.00 . A A . 35 PHE HA 1 1
7 13232 1 1 35 PHE HB2 H 21.518 -15.504 9.638 1.00 . A A . 35 PHE HB2 1 1
7 13233 1 1 35 PHE HB3 H 21.418 -15.974 11.332 1.00 . A A . 35 PHE HB3 1 1
7 13234 1 1 35 PHE HD1 H 23.250 -14.008 9.421 1.00 . A A . 35 PHE HD1 1 1
7 13235 1 1 35 PHE HD2 H 23.817 -17.506 11.778 1.00 . A A . 35 PHE HD2 1 1
7 13236 1 1 35 PHE HE1 H 25.620 -13.420 9.718 1.00 . A A . 35 PHE HE1 1 1
7 13237 1 1 35 PHE HE2 H 26.188 -16.923 12.080 1.00 . A A . 35 PHE HE2 1 1
7 13238 1 1 35 PHE HZ H 27.093 -14.878 11.048 1.00 . A A . 35 PHE HZ 1 1
7 13239 1 1 35 PHE N N 21.702 -17.725 8.526 1.00 . A A . 35 PHE N 1 1
7 13240 1 1 35 PHE O O 19.378 -18.234 9.885 1.00 . A A . 35 PHE O 1 1
7 13241 1 1 36 PRO C C 18.173 -17.896 12.770 1.00 . A A . 36 PRO C 1 1
7 13242 1 1 36 PRO CA C 19.245 -18.964 12.580 1.00 . A A . 36 PRO CA 1 1
7 13243 1 1 36 PRO CB C 19.810 -19.400 13.934 1.00 . A A . 36 PRO CB 1 1
7 13244 1 1 36 PRO CD C 21.600 -18.351 12.746 1.00 . A A . 36 PRO CD 1 1
7 13245 1 1 36 PRO CG C 21.031 -18.567 14.121 1.00 . A A . 36 PRO CG 1 1
7 13246 1 1 36 PRO HA H 18.816 -19.817 12.076 1.00 . A A . 36 PRO HA 1 1
7 13247 1 1 36 PRO HB2 H 19.080 -19.213 14.709 1.00 . A A . 36 PRO HB2 1 1
7 13248 1 1 36 PRO HB3 H 20.051 -20.452 13.906 1.00 . A A . 36 PRO HB3 1 1
7 13249 1 1 36 PRO HD2 H 22.050 -17.372 12.674 1.00 . A A . 36 PRO HD2 1 1
7 13250 1 1 36 PRO HD3 H 22.322 -19.119 12.512 1.00 . A A . 36 PRO HD3 1 1
7 13251 1 1 36 PRO HG2 H 20.765 -17.622 14.570 1.00 . A A . 36 PRO HG2 1 1
7 13252 1 1 36 PRO HG3 H 21.742 -19.092 14.742 1.00 . A A . 36 PRO HG3 1 1
7 13253 1 1 36 PRO N N 20.421 -18.454 11.870 1.00 . A A . 36 PRO N 1 1
7 13254 1 1 36 PRO O O 18.482 -16.719 12.957 1.00 . A A . 36 PRO O 1 1
7 13255 1 1 37 GLY C C 15.705 -16.400 11.738 1.00 . A A . 37 GLY C 1 1
7 13256 1 1 37 GLY CA C 15.814 -17.380 12.889 1.00 . A A . 37 GLY CA 1 1
7 13257 1 1 37 GLY H H 16.726 -19.264 12.569 1.00 . A A . 37 GLY H 1 1
7 13258 1 1 37 GLY HA2 H 14.891 -17.935 12.964 1.00 . A A . 37 GLY HA2 1 1
7 13259 1 1 37 GLY HA3 H 15.965 -16.826 13.805 1.00 . A A . 37 GLY HA3 1 1
7 13260 1 1 37 GLY N N 16.912 -18.313 12.721 1.00 . A A . 37 GLY N 1 1
7 13261 1 1 37 GLY O O 16.452 -16.488 10.765 1.00 . A A . 37 GLY O 1 1
7 13262 1 1 38 GLY C C 13.116 -14.172 10.547 1.00 . A A . 38 GLY C 1 1
7 13263 1 1 38 GLY CA C 14.579 -14.476 10.800 1.00 . A A . 38 GLY CA 1 1
7 13264 1 1 38 GLY H H 14.201 -15.440 12.647 1.00 . A A . 38 GLY H 1 1
7 13265 1 1 38 GLY HA2 H 15.082 -13.564 11.084 1.00 . A A . 38 GLY HA2 1 1
7 13266 1 1 38 GLY HA3 H 15.020 -14.849 9.887 1.00 . A A . 38 GLY HA3 1 1
7 13267 1 1 38 GLY N N 14.768 -15.462 11.848 1.00 . A A . 38 GLY N 1 1
7 13268 1 1 38 GLY O O 12.660 -14.184 9.403 1.00 . A A . 38 GLY O 1 1
7 13269 1 1 39 LYS C C 10.502 -12.701 12.660 1.00 . A A . 39 LYS C 1 1
7 13270 1 1 39 LYS CA C 10.956 -13.590 11.507 1.00 . A A . 39 LYS CA 1 1
7 13271 1 1 39 LYS CB C 10.133 -14.880 11.489 1.00 . A A . 39 LYS CB 1 1
7 13272 1 1 39 LYS CD C 9.454 -16.952 10.242 1.00 . A A . 39 LYS CD 1 1
7 13273 1 1 39 LYS CE C 9.050 -17.401 8.845 1.00 . A A . 39 LYS CE 1 1
7 13274 1 1 39 LYS CG C 10.272 -15.672 10.200 1.00 . A A . 39 LYS CG 1 1
7 13275 1 1 39 LYS H H 12.798 -13.904 12.502 1.00 . A A . 39 LYS H 1 1
7 13276 1 1 39 LYS HA H 10.802 -13.062 10.578 1.00 . A A . 39 LYS HA 1 1
7 13277 1 1 39 LYS HB2 H 10.450 -15.507 12.309 1.00 . A A . 39 LYS HB2 1 1
7 13278 1 1 39 LYS HB3 H 9.090 -14.629 11.621 1.00 . A A . 39 LYS HB3 1 1
7 13279 1 1 39 LYS HD2 H 10.044 -17.731 10.701 1.00 . A A . 39 LYS HD2 1 1
7 13280 1 1 39 LYS HD3 H 8.562 -16.780 10.827 1.00 . A A . 39 LYS HD3 1 1
7 13281 1 1 39 LYS HE2 H 8.229 -18.096 8.929 1.00 . A A . 39 LYS HE2 1 1
7 13282 1 1 39 LYS HE3 H 8.733 -16.536 8.282 1.00 . A A . 39 LYS HE3 1 1
7 13283 1 1 39 LYS HG2 H 9.929 -15.065 9.376 1.00 . A A . 39 LYS HG2 1 1
7 13284 1 1 39 LYS HG3 H 11.313 -15.925 10.054 1.00 . A A . 39 LYS HG3 1 1
7 13285 1 1 39 LYS HZ1 H 11.071 -17.582 8.350 1.00 . A A . 39 LYS HZ1 1 1
7 13286 1 1 39 LYS HZ2 H 10.018 -18.019 7.101 1.00 . A A . 39 LYS HZ2 1 1
7 13287 1 1 39 LYS HZ3 H 10.247 -19.058 8.416 1.00 . A A . 39 LYS HZ3 1 1
7 13288 1 1 39 LYS N N 12.377 -13.899 11.617 1.00 . A A . 39 LYS N 1 1
7 13289 1 1 39 LYS NZ N 10.175 -18.062 8.128 1.00 . A A . 39 LYS NZ 1 1
7 13290 1 1 39 LYS O O 10.887 -12.913 13.810 1.00 . A A . 39 LYS O 1 1
7 13291 1 1 40 VAL C C 7.654 -10.655 13.266 1.00 . A A . 40 VAL C 1 1
7 13292 1 1 40 VAL CA C 9.170 -10.785 13.355 1.00 . A A . 40 VAL CA 1 1
7 13293 1 1 40 VAL CB C 9.804 -9.388 13.212 1.00 . A A . 40 VAL CB 1 1
7 13294 1 1 40 VAL CG1 C 9.312 -8.464 14.316 1.00 . A A . 40 VAL CG1 1 1
7 13295 1 1 40 VAL CG2 C 11.321 -9.488 13.226 1.00 . A A . 40 VAL CG2 1 1
7 13296 1 1 40 VAL H H 9.408 -11.587 11.411 1.00 . A A . 40 VAL H 1 1
7 13297 1 1 40 VAL HA H 9.432 -11.178 14.327 1.00 . A A . 40 VAL HA 1 1
7 13298 1 1 40 VAL HB H 9.500 -8.973 12.263 1.00 . A A . 40 VAL HB 1 1
7 13299 1 1 40 VAL HG11 H 9.030 -9.051 15.178 1.00 . A A . 40 VAL HG11 1 1
7 13300 1 1 40 VAL HG12 H 10.100 -7.777 14.588 1.00 . A A . 40 VAL HG12 1 1
7 13301 1 1 40 VAL HG13 H 8.455 -7.908 13.964 1.00 . A A . 40 VAL HG13 1 1
7 13302 1 1 40 VAL HG21 H 11.709 -8.957 14.083 1.00 . A A . 40 VAL HG21 1 1
7 13303 1 1 40 VAL HG22 H 11.614 -10.527 13.284 1.00 . A A . 40 VAL HG22 1 1
7 13304 1 1 40 VAL HG23 H 11.720 -9.052 12.322 1.00 . A A . 40 VAL HG23 1 1
7 13305 1 1 40 VAL N N 9.679 -11.705 12.345 1.00 . A A . 40 VAL N 1 1
7 13306 1 1 40 VAL O O 7.084 -10.666 12.176 1.00 . A A . 40 VAL O 1 1
7 13307 1 1 41 GLU C C 5.141 -8.933 14.421 1.00 . A A . 41 GLU C 1 1
7 13308 1 1 41 GLU CA C 5.556 -10.400 14.472 1.00 . A A . 41 GLU CA 1 1
7 13309 1 1 41 GLU CB C 5.007 -11.053 15.743 1.00 . A A . 41 GLU CB 1 1
7 13310 1 1 41 GLU CD C 5.177 -13.005 17.337 1.00 . A A . 41 GLU CD 1 1
7 13311 1 1 41 GLU CG C 5.481 -12.482 15.946 1.00 . A A . 41 GLU CG 1 1
7 13312 1 1 41 GLU H H 7.518 -10.530 15.257 1.00 . A A . 41 GLU H 1 1
7 13313 1 1 41 GLU HA H 5.146 -10.908 13.612 1.00 . A A . 41 GLU HA 1 1
7 13314 1 1 41 GLU HB2 H 5.316 -10.467 16.596 1.00 . A A . 41 GLU HB2 1 1
7 13315 1 1 41 GLU HB3 H 3.928 -11.057 15.693 1.00 . A A . 41 GLU HB3 1 1
7 13316 1 1 41 GLU HG2 H 4.989 -13.117 15.225 1.00 . A A . 41 GLU HG2 1 1
7 13317 1 1 41 GLU HG3 H 6.549 -12.520 15.789 1.00 . A A . 41 GLU HG3 1 1
7 13318 1 1 41 GLU N N 7.007 -10.532 14.421 1.00 . A A . 41 GLU N 1 1
7 13319 1 1 41 GLU O O 5.985 -8.037 14.385 1.00 . A A . 41 GLU O 1 1
7 13320 1 1 41 GLU OE1 O 4.672 -12.221 18.168 1.00 . A A . 41 GLU OE1 1 1
7 13321 1 1 41 GLU OE2 O 5.444 -14.197 17.595 1.00 . A A . 41 GLU OE2 1 1
7 13322 1 1 42 LYS C C 3.212 -6.740 15.772 1.00 . A A . 42 LYS C 1 1
7 13323 1 1 42 LYS CA C 3.304 -7.336 14.371 1.00 . A A . 42 LYS CA 1 1
7 13324 1 1 42 LYS CB C 1.924 -7.327 13.710 1.00 . A A . 42 LYS CB 1 1
7 13325 1 1 42 LYS CD C 0.620 -9.454 13.418 1.00 . A A . 42 LYS CD 1 1
7 13326 1 1 42 LYS CE C -0.820 -9.916 13.578 1.00 . A A . 42 LYS CE 1 1
7 13327 1 1 42 LYS CG C 0.939 -8.293 14.345 1.00 . A A . 42 LYS CG 1 1
7 13328 1 1 42 LYS H H 3.210 -9.449 14.447 1.00 . A A . 42 LYS H 1 1
7 13329 1 1 42 LYS HA H 3.980 -6.736 13.782 1.00 . A A . 42 LYS HA 1 1
7 13330 1 1 42 LYS HB2 H 1.513 -6.331 13.776 1.00 . A A . 42 LYS HB2 1 1
7 13331 1 1 42 LYS HB3 H 2.036 -7.593 12.668 1.00 . A A . 42 LYS HB3 1 1
7 13332 1 1 42 LYS HD2 H 0.775 -9.141 12.396 1.00 . A A . 42 LYS HD2 1 1
7 13333 1 1 42 LYS HD3 H 1.281 -10.279 13.648 1.00 . A A . 42 LYS HD3 1 1
7 13334 1 1 42 LYS HE2 H -1.216 -9.507 14.494 1.00 . A A . 42 LYS HE2 1 1
7 13335 1 1 42 LYS HE3 H -1.396 -9.549 12.741 1.00 . A A . 42 LYS HE3 1 1
7 13336 1 1 42 LYS HG2 H 1.367 -8.682 15.257 1.00 . A A . 42 LYS HG2 1 1
7 13337 1 1 42 LYS HG3 H 0.024 -7.763 14.571 1.00 . A A . 42 LYS HG3 1 1
7 13338 1 1 42 LYS HZ1 H -1.721 -11.683 14.231 1.00 . A A . 42 LYS HZ1 1 1
7 13339 1 1 42 LYS HZ2 H -0.049 -11.809 14.009 1.00 . A A . 42 LYS HZ2 1 1
7 13340 1 1 42 LYS HZ3 H -1.080 -11.778 12.668 1.00 . A A . 42 LYS HZ3 1 1
7 13341 1 1 42 LYS N N 3.834 -8.693 14.417 1.00 . A A . 42 LYS N 1 1
7 13342 1 1 42 LYS NZ N -0.925 -11.401 13.624 1.00 . A A . 42 LYS NZ 1 1
7 13343 1 1 42 LYS O O 3.362 -5.533 15.955 1.00 . A A . 42 LYS O 1 1
7 13344 1 1 43 ASN C C 4.159 -7.389 18.898 1.00 . A A . 43 ASN C 1 1
7 13345 1 1 43 ASN CA C 2.853 -7.153 18.144 1.00 . A A . 43 ASN CA 1 1
7 13346 1 1 43 ASN CB C 1.707 -7.885 18.845 1.00 . A A . 43 ASN CB 1 1
7 13347 1 1 43 ASN CG C 0.350 -7.510 18.282 1.00 . A A . 43 ASN CG 1 1
7 13348 1 1 43 ASN H H 2.854 -8.546 16.551 1.00 . A A . 43 ASN H 1 1
7 13349 1 1 43 ASN HA H 2.641 -6.094 18.138 1.00 . A A . 43 ASN HA 1 1
7 13350 1 1 43 ASN HB2 H 1.843 -8.950 18.726 1.00 . A A . 43 ASN HB2 1 1
7 13351 1 1 43 ASN HB3 H 1.721 -7.641 19.897 1.00 . A A . 43 ASN HB3 1 1
7 13352 1 1 43 ASN HD21 H -0.464 -9.130 19.099 1.00 . A A . 43 ASN HD21 1 1
7 13353 1 1 43 ASN HD22 H -1.541 -8.117 18.203 1.00 . A A . 43 ASN HD22 1 1
7 13354 1 1 43 ASN N N 2.964 -7.595 16.759 1.00 . A A . 43 ASN N 1 1
7 13355 1 1 43 ASN ND2 N -0.653 -8.336 18.556 1.00 . A A . 43 ASN ND2 1 1
7 13356 1 1 43 ASN O O 4.154 -7.645 20.101 1.00 . A A . 43 ASN O 1 1
7 13357 1 1 43 ASN OD1 O 0.206 -6.490 17.608 1.00 . A A . 43 ASN OD1 1 1
7 13358 1 1 44 GLU C C 7.667 -6.771 17.990 1.00 . A A . 44 GLU C 1 1
7 13359 1 1 44 GLU CA C 6.587 -7.504 18.781 1.00 . A A . 44 GLU CA 1 1
7 13360 1 1 44 GLU CB C 6.914 -8.997 18.850 1.00 . A A . 44 GLU CB 1 1
7 13361 1 1 44 GLU CD C 7.773 -11.038 17.635 1.00 . A A . 44 GLU CD 1 1
7 13362 1 1 44 GLU CG C 7.559 -9.538 17.585 1.00 . A A . 44 GLU CG 1 1
7 13363 1 1 44 GLU H H 5.213 -7.092 17.224 1.00 . A A . 44 GLU H 1 1
7 13364 1 1 44 GLU HA H 6.559 -7.104 19.783 1.00 . A A . 44 GLU HA 1 1
7 13365 1 1 44 GLU HB2 H 7.589 -9.167 19.675 1.00 . A A . 44 GLU HB2 1 1
7 13366 1 1 44 GLU HB3 H 6.000 -9.545 19.026 1.00 . A A . 44 GLU HB3 1 1
7 13367 1 1 44 GLU HG2 H 6.921 -9.309 16.745 1.00 . A A . 44 GLU HG2 1 1
7 13368 1 1 44 GLU HG3 H 8.516 -9.057 17.450 1.00 . A A . 44 GLU HG3 1 1
7 13369 1 1 44 GLU N N 5.274 -7.299 18.180 1.00 . A A . 44 GLU N 1 1
7 13370 1 1 44 GLU O O 7.616 -6.704 16.761 1.00 . A A . 44 GLU O 1 1
7 13371 1 1 44 GLU OE1 O 8.423 -11.577 16.715 1.00 . A A . 44 GLU OE1 1 1
7 13372 1 1 44 GLU OE2 O 7.289 -11.674 18.595 1.00 . A A . 44 GLU OE2 1 1
7 13373 1 1 45 THR C C 10.862 -6.436 17.660 1.00 . A A . 45 THR C 1 1
7 13374 1 1 45 THR CA C 9.737 -5.494 18.071 1.00 . A A . 45 THR CA 1 1
7 13375 1 1 45 THR CB C 10.307 -4.411 19.006 1.00 . A A . 45 THR CB 1 1
7 13376 1 1 45 THR CG2 C 10.583 -3.125 18.241 1.00 . A A . 45 THR CG2 1 1
7 13377 1 1 45 THR H H 8.631 -6.310 19.680 1.00 . A A . 45 THR H 1 1
7 13378 1 1 45 THR HA H 9.347 -5.008 17.188 1.00 . A A . 45 THR HA 1 1
7 13379 1 1 45 THR HB H 11.236 -4.770 19.425 1.00 . A A . 45 THR HB 1 1
7 13380 1 1 45 THR HG1 H 9.835 -3.674 20.774 1.00 . A A . 45 THR HG1 1 1
7 13381 1 1 45 THR HG21 H 10.037 -3.137 17.309 1.00 . A A . 45 THR HG21 1 1
7 13382 1 1 45 THR HG22 H 11.641 -3.047 18.039 1.00 . A A . 45 THR HG22 1 1
7 13383 1 1 45 THR HG23 H 10.266 -2.280 18.833 1.00 . A A . 45 THR HG23 1 1
7 13384 1 1 45 THR N N 8.646 -6.223 18.704 1.00 . A A . 45 THR N 1 1
7 13385 1 1 45 THR O O 10.746 -7.653 17.799 1.00 . A A . 45 THR O 1 1
7 13386 1 1 45 THR OG1 O 9.385 -4.149 20.071 1.00 . A A . 45 THR OG1 1 1
7 13387 1 1 46 GLU C C 13.638 -7.503 17.871 1.00 . A A . 46 GLU C 1 1
7 13388 1 1 46 GLU CA C 13.097 -6.657 16.722 1.00 . A A . 46 GLU CA 1 1
7 13389 1 1 46 GLU CB C 14.201 -5.745 16.183 1.00 . A A . 46 GLU CB 1 1
7 13390 1 1 46 GLU CD C 13.173 -3.672 15.171 1.00 . A A . 46 GLU CD 1 1
7 13391 1 1 46 GLU CG C 13.819 -5.017 14.905 1.00 . A A . 46 GLU CG 1 1
7 13392 1 1 46 GLU H H 11.984 -4.890 17.068 1.00 . A A . 46 GLU H 1 1
7 13393 1 1 46 GLU HA H 12.768 -7.314 15.932 1.00 . A A . 46 GLU HA 1 1
7 13394 1 1 46 GLU HB2 H 14.442 -5.009 16.935 1.00 . A A . 46 GLU HB2 1 1
7 13395 1 1 46 GLU HB3 H 15.079 -6.343 15.983 1.00 . A A . 46 GLU HB3 1 1
7 13396 1 1 46 GLU HG2 H 14.710 -4.861 14.315 1.00 . A A . 46 GLU HG2 1 1
7 13397 1 1 46 GLU HG3 H 13.124 -5.631 14.350 1.00 . A A . 46 GLU HG3 1 1
7 13398 1 1 46 GLU N N 11.951 -5.866 17.153 1.00 . A A . 46 GLU N 1 1
7 13399 1 1 46 GLU O O 13.691 -8.730 17.783 1.00 . A A . 46 GLU O 1 1
7 13400 1 1 46 GLU OE1 O 13.866 -2.774 15.693 1.00 . A A . 46 GLU OE1 1 1
7 13401 1 1 46 GLU OE2 O 11.974 -3.517 14.859 1.00 . A A . 46 GLU OE2 1 1
7 13402 1 1 47 LYS C C 13.531 -8.460 20.726 1.00 . A A . 47 LYS C 1 1
7 13403 1 1 47 LYS CA C 14.574 -7.527 20.118 1.00 . A A . 47 LYS CA 1 1
7 13404 1 1 47 LYS CB C 15.038 -6.512 21.166 1.00 . A A . 47 LYS CB 1 1
7 13405 1 1 47 LYS CD C 17.494 -6.898 21.526 1.00 . A A . 47 LYS CD 1 1
7 13406 1 1 47 LYS CE C 17.589 -6.717 23.034 1.00 . A A . 47 LYS CE 1 1
7 13407 1 1 47 LYS CG C 16.441 -5.984 20.921 1.00 . A A . 47 LYS CG 1 1
7 13408 1 1 47 LYS H H 13.971 -5.861 18.961 1.00 . A A . 47 LYS H 1 1
7 13409 1 1 47 LYS HA H 15.422 -8.114 19.798 1.00 . A A . 47 LYS HA 1 1
7 13410 1 1 47 LYS HB2 H 14.355 -5.675 21.165 1.00 . A A . 47 LYS HB2 1 1
7 13411 1 1 47 LYS HB3 H 15.017 -6.982 22.139 1.00 . A A . 47 LYS HB3 1 1
7 13412 1 1 47 LYS HD2 H 17.233 -7.924 21.314 1.00 . A A . 47 LYS HD2 1 1
7 13413 1 1 47 LYS HD3 H 18.453 -6.669 21.084 1.00 . A A . 47 LYS HD3 1 1
7 13414 1 1 47 LYS HE2 H 16.597 -6.557 23.427 1.00 . A A . 47 LYS HE2 1 1
7 13415 1 1 47 LYS HE3 H 18.006 -7.615 23.465 1.00 . A A . 47 LYS HE3 1 1
7 13416 1 1 47 LYS HG2 H 16.609 -5.914 19.857 1.00 . A A . 47 LYS HG2 1 1
7 13417 1 1 47 LYS HG3 H 16.529 -5.003 21.367 1.00 . A A . 47 LYS HG3 1 1
7 13418 1 1 47 LYS HZ1 H 18.370 -4.813 22.679 1.00 . A A . 47 LYS HZ1 1 1
7 13419 1 1 47 LYS HZ2 H 19.443 -5.858 23.465 1.00 . A A . 47 LYS HZ2 1 1
7 13420 1 1 47 LYS HZ3 H 18.154 -5.170 24.319 1.00 . A A . 47 LYS HZ3 1 1
7 13421 1 1 47 LYS N N 14.038 -6.839 18.950 1.00 . A A . 47 LYS N 1 1
7 13422 1 1 47 LYS NZ N 18.449 -5.558 23.400 1.00 . A A . 47 LYS NZ 1 1
7 13423 1 1 47 LYS O O 13.805 -9.635 20.974 1.00 . A A . 47 LYS O 1 1
7 13424 1 1 48 ASP C C 10.958 -9.946 20.684 1.00 . A A . 48 ASP C 1 1
7 13425 1 1 48 ASP CA C 11.252 -8.717 21.538 1.00 . A A . 48 ASP CA 1 1
7 13426 1 1 48 ASP CB C 9.991 -7.863 21.675 1.00 . A A . 48 ASP CB 1 1
7 13427 1 1 48 ASP CG C 10.280 -6.493 22.257 1.00 . A A . 48 ASP CG 1 1
7 13428 1 1 48 ASP H H 12.179 -6.988 20.743 1.00 . A A . 48 ASP H 1 1
7 13429 1 1 48 ASP HA H 11.563 -9.042 22.519 1.00 . A A . 48 ASP HA 1 1
7 13430 1 1 48 ASP HB2 H 9.544 -7.732 20.700 1.00 . A A . 48 ASP HB2 1 1
7 13431 1 1 48 ASP HB3 H 9.289 -8.368 22.322 1.00 . A A . 48 ASP HB3 1 1
7 13432 1 1 48 ASP N N 12.336 -7.931 20.962 1.00 . A A . 48 ASP N 1 1
7 13433 1 1 48 ASP O O 10.472 -10.960 21.183 1.00 . A A . 48 ASP O 1 1
7 13434 1 1 48 ASP OD1 O 9.893 -6.248 23.418 1.00 . A A . 48 ASP OD1 1 1
7 13435 1 1 48 ASP OD2 O 10.892 -5.665 21.550 1.00 . A A . 48 ASP OD2 1 1
7 13436 1 1 49 ALA C C 12.041 -12.068 18.682 1.00 . A A . 49 ALA C 1 1
7 13437 1 1 49 ALA CA C 11.025 -10.951 18.468 1.00 . A A . 49 ALA CA 1 1
7 13438 1 1 49 ALA CB C 11.077 -10.455 17.031 1.00 . A A . 49 ALA CB 1 1
7 13439 1 1 49 ALA H H 11.641 -9.013 19.053 1.00 . A A . 49 ALA H 1 1
7 13440 1 1 49 ALA HA H 10.034 -11.339 18.653 1.00 . A A . 49 ALA HA 1 1
7 13441 1 1 49 ALA HB1 H 12.048 -10.022 16.836 1.00 . A A . 49 ALA HB1 1 1
7 13442 1 1 49 ALA HB2 H 10.911 -11.284 16.358 1.00 . A A . 49 ALA HB2 1 1
7 13443 1 1 49 ALA HB3 H 10.312 -9.709 16.879 1.00 . A A . 49 ALA HB3 1 1
7 13444 1 1 49 ALA N N 11.256 -9.847 19.392 1.00 . A A . 49 ALA N 1 1
7 13445 1 1 49 ALA O O 11.722 -13.248 18.532 1.00 . A A . 49 ALA O 1 1
7 13446 1 1 50 LEU C C 14.228 -13.249 20.671 1.00 . A A . 50 LEU C 1 1
7 13447 1 1 50 LEU CA C 14.328 -12.659 19.268 1.00 . A A . 50 LEU CA 1 1
7 13448 1 1 50 LEU CB C 15.696 -12.002 19.076 1.00 . A A . 50 LEU CB 1 1
7 13449 1 1 50 LEU CD1 C 17.225 -10.596 17.672 1.00 . A A . 50 LEU CD1 1 1
7 13450 1 1 50 LEU CD2 C 16.254 -12.702 16.734 1.00 . A A . 50 LEU CD2 1 1
7 13451 1 1 50 LEU CG C 16.016 -11.518 17.661 1.00 . A A . 50 LEU CG 1 1
7 13452 1 1 50 LEU H H 13.458 -10.734 19.138 1.00 . A A . 50 LEU H 1 1
7 13453 1 1 50 LEU HA H 14.216 -13.455 18.547 1.00 . A A . 50 LEU HA 1 1
7 13454 1 1 50 LEU HB2 H 15.749 -11.150 19.736 1.00 . A A . 50 LEU HB2 1 1
7 13455 1 1 50 LEU HB3 H 16.451 -12.722 19.359 1.00 . A A . 50 LEU HB3 1 1
7 13456 1 1 50 LEU HD11 H 18.115 -11.173 17.874 1.00 . A A . 50 LEU HD11 1 1
7 13457 1 1 50 LEU HD12 H 17.100 -9.847 18.440 1.00 . A A . 50 LEU HD12 1 1
7 13458 1 1 50 LEU HD13 H 17.318 -10.113 16.710 1.00 . A A . 50 LEU HD13 1 1
7 13459 1 1 50 LEU HD21 H 16.501 -12.341 15.746 1.00 . A A . 50 LEU HD21 1 1
7 13460 1 1 50 LEU HD22 H 15.358 -13.304 16.683 1.00 . A A . 50 LEU HD22 1 1
7 13461 1 1 50 LEU HD23 H 17.069 -13.299 17.114 1.00 . A A . 50 LEU HD23 1 1
7 13462 1 1 50 LEU HG H 15.173 -10.958 17.280 1.00 . A A . 50 LEU HG 1 1
7 13463 1 1 50 LEU N N 13.264 -11.689 19.033 1.00 . A A . 50 LEU N 1 1
7 13464 1 1 50 LEU O O 14.290 -14.466 20.848 1.00 . A A . 50 LEU O 1 1
7 13465 1 1 51 ILE C C 12.823 -13.822 23.218 1.00 . A A . 51 ILE C 1 1
7 13466 1 1 51 ILE CA C 13.956 -12.816 23.049 1.00 . A A . 51 ILE CA 1 1
7 13467 1 1 51 ILE CB C 13.717 -11.625 23.996 1.00 . A A . 51 ILE CB 1 1
7 13468 1 1 51 ILE CD1 C 14.115 -10.844 26.385 1.00 . A A . 51 ILE CD1 1 1
7 13469 1 1 51 ILE CG1 C 14.033 -12.021 25.439 1.00 . A A . 51 ILE CG1 1 1
7 13470 1 1 51 ILE CG2 C 12.281 -11.135 23.878 1.00 . A A . 51 ILE CG2 1 1
7 13471 1 1 51 ILE H H 14.027 -11.423 21.458 1.00 . A A . 51 ILE H 1 1
7 13472 1 1 51 ILE HA H 14.887 -13.289 23.326 1.00 . A A . 51 ILE HA 1 1
7 13473 1 1 51 ILE HB H 14.372 -10.820 23.699 1.00 . A A . 51 ILE HB 1 1
7 13474 1 1 51 ILE HD11 H 13.172 -10.317 26.388 1.00 . A A . 51 ILE HD11 1 1
7 13475 1 1 51 ILE HD12 H 14.335 -11.196 27.382 1.00 . A A . 51 ILE HD12 1 1
7 13476 1 1 51 ILE HD13 H 14.899 -10.174 26.059 1.00 . A A . 51 ILE HD13 1 1
7 13477 1 1 51 ILE HG12 H 13.262 -12.683 25.802 1.00 . A A . 51 ILE HG12 1 1
7 13478 1 1 51 ILE HG13 H 14.983 -12.534 25.464 1.00 . A A . 51 ILE HG13 1 1
7 13479 1 1 51 ILE HG21 H 11.661 -11.662 24.588 1.00 . A A . 51 ILE HG21 1 1
7 13480 1 1 51 ILE HG22 H 12.244 -10.076 24.086 1.00 . A A . 51 ILE HG22 1 1
7 13481 1 1 51 ILE HG23 H 11.919 -11.319 22.878 1.00 . A A . 51 ILE HG23 1 1
7 13482 1 1 51 ILE N N 14.069 -12.380 21.663 1.00 . A A . 51 ILE N 1 1
7 13483 1 1 51 ILE O O 12.870 -14.683 24.097 1.00 . A A . 51 ILE O 1 1
7 13484 1 1 52 ARG C C 10.962 -15.917 21.705 1.00 . A A . 52 ARG C 1 1
7 13485 1 1 52 ARG CA C 10.660 -14.607 22.426 1.00 . A A . 52 ARG CA 1 1
7 13486 1 1 52 ARG CB C 9.431 -13.941 21.803 1.00 . A A . 52 ARG CB 1 1
7 13487 1 1 52 ARG CD C 9.134 -12.391 23.759 1.00 . A A . 52 ARG CD 1 1
7 13488 1 1 52 ARG CG C 8.456 -13.383 22.827 1.00 . A A . 52 ARG CG 1 1
7 13489 1 1 52 ARG CZ C 7.303 -10.952 24.549 1.00 . A A . 52 ARG CZ 1 1
7 13490 1 1 52 ARG H H 11.826 -13.000 21.692 1.00 . A A . 52 ARG H 1 1
7 13491 1 1 52 ARG HA H 10.455 -14.820 23.464 1.00 . A A . 52 ARG HA 1 1
7 13492 1 1 52 ARG HB2 H 9.758 -13.129 21.170 1.00 . A A . 52 ARG HB2 1 1
7 13493 1 1 52 ARG HB3 H 8.910 -14.669 21.200 1.00 . A A . 52 ARG HB3 1 1
7 13494 1 1 52 ARG HD2 H 9.964 -12.882 24.244 1.00 . A A . 52 ARG HD2 1 1
7 13495 1 1 52 ARG HD3 H 9.499 -11.561 23.174 1.00 . A A . 52 ARG HD3 1 1
7 13496 1 1 52 ARG HE H 8.293 -12.263 25.681 1.00 . A A . 52 ARG HE 1 1
7 13497 1 1 52 ARG HG2 H 7.652 -12.882 22.309 1.00 . A A . 52 ARG HG2 1 1
7 13498 1 1 52 ARG HG3 H 8.057 -14.199 23.411 1.00 . A A . 52 ARG HG3 1 1
7 13499 1 1 52 ARG HH11 H 7.778 -10.730 22.598 1.00 . A A . 52 ARG HH11 1 1
7 13500 1 1 52 ARG HH12 H 6.489 -9.722 23.167 1.00 . A A . 52 ARG HH12 1 1
7 13501 1 1 52 ARG HH21 H 6.597 -10.941 26.443 1.00 . A A . 52 ARG HH21 1 1
7 13502 1 1 52 ARG HH22 H 5.819 -9.842 25.354 1.00 . A A . 52 ARG HH22 1 1
7 13503 1 1 52 ARG N N 11.806 -13.707 22.371 1.00 . A A . 52 ARG N 1 1
7 13504 1 1 52 ARG NE N 8.219 -11.886 24.779 1.00 . A A . 52 ARG NE 1 1
7 13505 1 1 52 ARG NH1 N 7.180 -10.425 23.339 1.00 . A A . 52 ARG NH1 1 1
7 13506 1 1 52 ARG NH2 N 6.507 -10.545 25.529 1.00 . A A . 52 ARG NH2 1 1
7 13507 1 1 52 ARG O O 10.625 -16.996 22.191 1.00 . A A . 52 ARG O 1 1
7 13508 1 1 53 GLU C C 13.038 -17.804 20.442 1.00 . A A . 53 GLU C 1 1
7 13509 1 1 53 GLU CA C 11.945 -16.991 19.754 1.00 . A A . 53 GLU CA 1 1
7 13510 1 1 53 GLU CB C 12.406 -16.577 18.355 1.00 . A A . 53 GLU CB 1 1
7 13511 1 1 53 GLU CD C 11.797 -16.835 15.917 1.00 . A A . 53 GLU CD 1 1
7 13512 1 1 53 GLU CG C 11.949 -17.525 17.259 1.00 . A A . 53 GLU CG 1 1
7 13513 1 1 53 GLU H H 11.841 -14.925 20.207 1.00 . A A . 53 GLU H 1 1
7 13514 1 1 53 GLU HA H 11.060 -17.602 19.665 1.00 . A A . 53 GLU HA 1 1
7 13515 1 1 53 GLU HB2 H 12.018 -15.593 18.137 1.00 . A A . 53 GLU HB2 1 1
7 13516 1 1 53 GLU HB3 H 13.485 -16.540 18.342 1.00 . A A . 53 GLU HB3 1 1
7 13517 1 1 53 GLU HG2 H 12.676 -18.317 17.159 1.00 . A A . 53 GLU HG2 1 1
7 13518 1 1 53 GLU HG3 H 10.995 -17.947 17.540 1.00 . A A . 53 GLU HG3 1 1
7 13519 1 1 53 GLU N N 11.599 -15.813 20.542 1.00 . A A . 53 GLU N 1 1
7 13520 1 1 53 GLU O O 12.829 -18.962 20.804 1.00 . A A . 53 GLU O 1 1
7 13521 1 1 53 GLU OE1 O 12.293 -15.698 15.774 1.00 . A A . 53 GLU OE1 1 1
7 13522 1 1 53 GLU OE2 O 11.184 -17.434 15.009 1.00 . A A . 53 GLU OE2 1 1
7 13523 1 1 54 ILE C C 14.897 -18.529 22.562 1.00 . A A . 54 ILE C 1 1
7 13524 1 1 54 ILE CA C 15.327 -17.855 21.263 1.00 . A A . 54 ILE CA 1 1
7 13525 1 1 54 ILE CB C 16.469 -16.867 21.565 1.00 . A A . 54 ILE CB 1 1
7 13526 1 1 54 ILE CD1 C 17.769 -14.979 20.457 1.00 . A A . 54 ILE CD1 1 1
7 13527 1 1 54 ILE CG1 C 17.022 -16.281 20.264 1.00 . A A . 54 ILE CG1 1 1
7 13528 1 1 54 ILE CG2 C 17.573 -17.557 22.352 1.00 . A A . 54 ILE CG2 1 1
7 13529 1 1 54 ILE H H 14.307 -16.266 20.309 1.00 . A A . 54 ILE H 1 1
7 13530 1 1 54 ILE HA H 15.700 -18.609 20.585 1.00 . A A . 54 ILE HA 1 1
7 13531 1 1 54 ILE HB H 16.073 -16.067 22.171 1.00 . A A . 54 ILE HB 1 1
7 13532 1 1 54 ILE HD11 H 17.129 -14.267 20.957 1.00 . A A . 54 ILE HD11 1 1
7 13533 1 1 54 ILE HD12 H 18.650 -15.154 21.054 1.00 . A A . 54 ILE HD12 1 1
7 13534 1 1 54 ILE HD13 H 18.059 -14.585 19.494 1.00 . A A . 54 ILE HD13 1 1
7 13535 1 1 54 ILE HG12 H 17.702 -16.989 19.818 1.00 . A A . 54 ILE HG12 1 1
7 13536 1 1 54 ILE HG13 H 16.203 -16.097 19.584 1.00 . A A . 54 ILE HG13 1 1
7 13537 1 1 54 ILE HG21 H 17.170 -17.932 23.282 1.00 . A A . 54 ILE HG21 1 1
7 13538 1 1 54 ILE HG22 H 17.968 -18.378 21.774 1.00 . A A . 54 ILE HG22 1 1
7 13539 1 1 54 ILE HG23 H 18.362 -16.850 22.561 1.00 . A A . 54 ILE HG23 1 1
7 13540 1 1 54 ILE N N 14.202 -17.189 20.619 1.00 . A A . 54 ILE N 1 1
7 13541 1 1 54 ILE O O 15.501 -19.510 22.994 1.00 . A A . 54 ILE O 1 1
7 13542 1 1 55 ARG C C 13.055 -20.039 24.290 1.00 . A A . 55 ARG C 1 1
7 13543 1 1 55 ARG CA C 13.335 -18.545 24.428 1.00 . A A . 55 ARG CA 1 1
7 13544 1 1 55 ARG CB C 12.059 -17.813 24.847 1.00 . A A . 55 ARG CB 1 1
7 13545 1 1 55 ARG CD C 10.978 -16.239 26.481 1.00 . A A . 55 ARG CD 1 1
7 13546 1 1 55 ARG CG C 12.146 -17.178 26.226 1.00 . A A . 55 ARG CG 1 1
7 13547 1 1 55 ARG CZ C 10.531 -14.174 27.738 1.00 . A A . 55 ARG CZ 1 1
7 13548 1 1 55 ARG H H 13.407 -17.213 22.785 1.00 . A A . 55 ARG H 1 1
7 13549 1 1 55 ARG HA H 14.089 -18.401 25.188 1.00 . A A . 55 ARG HA 1 1
7 13550 1 1 55 ARG HB2 H 11.853 -17.033 24.129 1.00 . A A . 55 ARG HB2 1 1
7 13551 1 1 55 ARG HB3 H 11.240 -18.515 24.849 1.00 . A A . 55 ARG HB3 1 1
7 13552 1 1 55 ARG HD2 H 10.557 -15.943 25.532 1.00 . A A . 55 ARG HD2 1 1
7 13553 1 1 55 ARG HD3 H 10.231 -16.764 27.058 1.00 . A A . 55 ARG HD3 1 1
7 13554 1 1 55 ARG HE H 12.347 -14.880 27.315 1.00 . A A . 55 ARG HE 1 1
7 13555 1 1 55 ARG HG2 H 12.136 -17.958 26.972 1.00 . A A . 55 ARG HG2 1 1
7 13556 1 1 55 ARG HG3 H 13.068 -16.620 26.297 1.00 . A A . 55 ARG HG3 1 1
7 13557 1 1 55 ARG HH11 H 8.883 -15.170 27.126 1.00 . A A . 55 ARG HH11 1 1
7 13558 1 1 55 ARG HH12 H 8.582 -13.713 28.013 1.00 . A A . 55 ARG HH12 1 1
7 13559 1 1 55 ARG HH21 H 11.964 -12.959 28.485 1.00 . A A . 55 ARG HH21 1 1
7 13560 1 1 55 ARG HH22 H 10.335 -12.456 28.785 1.00 . A A . 55 ARG HH22 1 1
7 13561 1 1 55 ARG N N 13.847 -17.995 23.179 1.00 . A A . 55 ARG N 1 1
7 13562 1 1 55 ARG NE N 11.387 -15.043 27.212 1.00 . A A . 55 ARG NE 1 1
7 13563 1 1 55 ARG NH1 N 9.225 -14.368 27.615 1.00 . A A . 55 ARG NH1 1 1
7 13564 1 1 55 ARG NH2 N 10.980 -13.109 28.390 1.00 . A A . 55 ARG NH2 1 1
7 13565 1 1 55 ARG O O 13.690 -20.862 24.948 1.00 . A A . 55 ARG O 1 1
7 13566 1 1 56 GLU C C 12.516 -22.360 22.037 1.00 . A A . 56 GLU C 1 1
7 13567 1 1 56 GLU CA C 11.734 -21.774 23.210 1.00 . A A . 56 GLU CA 1 1
7 13568 1 1 56 GLU CB C 10.232 -21.895 22.947 1.00 . A A . 56 GLU CB 1 1
7 13569 1 1 56 GLU CD C 9.679 -22.531 25.328 1.00 . A A . 56 GLU CD 1 1
7 13570 1 1 56 GLU CG C 9.375 -21.604 24.167 1.00 . A A . 56 GLU CG 1 1
7 13571 1 1 56 GLU H H 11.628 -19.677 22.937 1.00 . A A . 56 GLU H 1 1
7 13572 1 1 56 GLU HA H 11.980 -22.327 24.103 1.00 . A A . 56 GLU HA 1 1
7 13573 1 1 56 GLU HB2 H 9.957 -21.202 22.166 1.00 . A A . 56 GLU HB2 1 1
7 13574 1 1 56 GLU HB3 H 10.017 -22.900 22.614 1.00 . A A . 56 GLU HB3 1 1
7 13575 1 1 56 GLU HG2 H 9.553 -20.587 24.482 1.00 . A A . 56 GLU HG2 1 1
7 13576 1 1 56 GLU HG3 H 8.335 -21.719 23.897 1.00 . A A . 56 GLU HG3 1 1
7 13577 1 1 56 GLU N N 12.099 -20.380 23.432 1.00 . A A . 56 GLU N 1 1
7 13578 1 1 56 GLU O O 12.968 -23.504 22.091 1.00 . A A . 56 GLU O 1 1
7 13579 1 1 56 GLU OE1 O 10.057 -22.027 26.407 1.00 . A A . 56 GLU OE1 1 1
7 13580 1 1 56 GLU OE2 O 9.540 -23.760 25.158 1.00 . A A . 56 GLU OE2 1 1
7 13581 1 1 57 GLU C C 14.758 -22.582 20.173 1.00 . A A . 57 GLU C 1 1
7 13582 1 1 57 GLU CA C 13.394 -22.010 19.795 1.00 . A A . 57 GLU CA 1 1
7 13583 1 1 57 GLU CB C 13.570 -20.848 18.815 1.00 . A A . 57 GLU CB 1 1
7 13584 1 1 57 GLU CD C 12.562 -22.193 16.929 1.00 . A A . 57 GLU CD 1 1
7 13585 1 1 57 GLU CG C 13.698 -21.288 17.366 1.00 . A A . 57 GLU CG 1 1
7 13586 1 1 57 GLU H H 12.285 -20.667 20.998 1.00 . A A . 57 GLU H 1 1
7 13587 1 1 57 GLU HA H 12.812 -22.785 19.319 1.00 . A A . 57 GLU HA 1 1
7 13588 1 1 57 GLU HB2 H 12.717 -20.191 18.898 1.00 . A A . 57 GLU HB2 1 1
7 13589 1 1 57 GLU HB3 H 14.462 -20.300 19.083 1.00 . A A . 57 GLU HB3 1 1
7 13590 1 1 57 GLU HG2 H 13.701 -20.411 16.736 1.00 . A A . 57 GLU HG2 1 1
7 13591 1 1 57 GLU HG3 H 14.630 -21.820 17.245 1.00 . A A . 57 GLU HG3 1 1
7 13592 1 1 57 GLU N N 12.669 -21.569 20.981 1.00 . A A . 57 GLU N 1 1
7 13593 1 1 57 GLU O O 15.056 -23.742 19.890 1.00 . A A . 57 GLU O 1 1
7 13594 1 1 57 GLU OE1 O 12.818 -23.394 16.697 1.00 . A A . 57 GLU OE1 1 1
7 13595 1 1 57 GLU OE2 O 11.420 -21.702 16.820 1.00 . A A . 57 GLU OE2 1 1
7 13596 1 1 58 MET C C 16.858 -22.903 22.574 1.00 . A A . 58 MET C 1 1
7 13597 1 1 58 MET CA C 16.913 -22.182 21.231 1.00 . A A . 58 MET CA 1 1
7 13598 1 1 58 MET CB C 17.849 -20.976 21.324 1.00 . A A . 58 MET CB 1 1
7 13599 1 1 58 MET CE C 19.805 -19.552 17.971 1.00 . A A . 58 MET CE 1 1
7 13600 1 1 58 MET CG C 18.053 -20.261 19.998 1.00 . A A . 58 MET CG 1 1
7 13601 1 1 58 MET H H 15.287 -20.845 21.011 1.00 . A A . 58 MET H 1 1
7 13602 1 1 58 MET HA H 17.292 -22.864 20.485 1.00 . A A . 58 MET HA 1 1
7 13603 1 1 58 MET HB2 H 17.438 -20.270 22.030 1.00 . A A . 58 MET HB2 1 1
7 13604 1 1 58 MET HB3 H 18.813 -21.309 21.680 1.00 . A A . 58 MET HB3 1 1
7 13605 1 1 58 MET HE1 H 19.417 -18.584 17.693 1.00 . A A . 58 MET HE1 1 1
7 13606 1 1 58 MET HE2 H 20.825 -19.644 17.628 1.00 . A A . 58 MET HE2 1 1
7 13607 1 1 58 MET HE3 H 19.201 -20.326 17.519 1.00 . A A . 58 MET HE3 1 1
7 13608 1 1 58 MET HG2 H 17.784 -20.933 19.197 1.00 . A A . 58 MET HG2 1 1
7 13609 1 1 58 MET HG3 H 17.410 -19.394 19.970 1.00 . A A . 58 MET HG3 1 1
7 13610 1 1 58 MET N N 15.581 -21.759 20.813 1.00 . A A . 58 MET N 1 1
7 13611 1 1 58 MET O O 17.727 -23.716 22.890 1.00 . A A . 58 MET O 1 1
7 13612 1 1 58 MET SD S 19.757 -19.725 19.753 1.00 . A A . 58 MET SD 1 1
7 13613 1 1 59 LYS C C 16.862 -22.933 25.567 1.00 . A A . 59 LYS C 1 1
7 13614 1 1 59 LYS CA C 15.662 -23.220 24.670 1.00 . A A . 59 LYS CA 1 1
7 13615 1 1 59 LYS CB C 15.472 -24.731 24.521 1.00 . A A . 59 LYS CB 1 1
7 13616 1 1 59 LYS CD C 13.651 -26.410 24.939 1.00 . A A . 59 LYS CD 1 1
7 13617 1 1 59 LYS CE C 13.206 -26.119 26.365 1.00 . A A . 59 LYS CE 1 1
7 13618 1 1 59 LYS CG C 14.042 -25.137 24.208 1.00 . A A . 59 LYS CG 1 1
7 13619 1 1 59 LYS H H 15.170 -21.945 23.054 1.00 . A A . 59 LYS H 1 1
7 13620 1 1 59 LYS HA H 14.779 -22.798 25.125 1.00 . A A . 59 LYS HA 1 1
7 13621 1 1 59 LYS HB2 H 16.108 -25.085 23.723 1.00 . A A . 59 LYS HB2 1 1
7 13622 1 1 59 LYS HB3 H 15.766 -25.211 25.444 1.00 . A A . 59 LYS HB3 1 1
7 13623 1 1 59 LYS HD2 H 12.837 -26.883 24.410 1.00 . A A . 59 LYS HD2 1 1
7 13624 1 1 59 LYS HD3 H 14.502 -27.076 24.966 1.00 . A A . 59 LYS HD3 1 1
7 13625 1 1 59 LYS HE2 H 13.979 -25.552 26.861 1.00 . A A . 59 LYS HE2 1 1
7 13626 1 1 59 LYS HE3 H 12.297 -25.536 26.332 1.00 . A A . 59 LYS HE3 1 1
7 13627 1 1 59 LYS HG2 H 13.377 -24.342 24.510 1.00 . A A . 59 LYS HG2 1 1
7 13628 1 1 59 LYS HG3 H 13.950 -25.301 23.144 1.00 . A A . 59 LYS HG3 1 1
7 13629 1 1 59 LYS HZ1 H 13.767 -28.011 27.048 1.00 . A A . 59 LYS HZ1 1 1
7 13630 1 1 59 LYS HZ2 H 12.107 -27.850 26.764 1.00 . A A . 59 LYS HZ2 1 1
7 13631 1 1 59 LYS HZ3 H 12.802 -27.148 28.137 1.00 . A A . 59 LYS HZ3 1 1
7 13632 1 1 59 LYS N N 15.831 -22.601 23.361 1.00 . A A . 59 LYS N 1 1
7 13633 1 1 59 LYS NZ N 12.953 -27.369 27.133 1.00 . A A . 59 LYS NZ 1 1
7 13634 1 1 59 LYS O O 17.387 -23.834 26.223 1.00 . A A . 59 LYS O 1 1
7 13635 1 1 60 CYS C C 18.269 -19.831 26.887 1.00 . A A . 60 CYS C 1 1
7 13636 1 1 60 CYS CA C 18.427 -21.271 26.409 1.00 . A A . 60 CYS CA 1 1
7 13637 1 1 60 CYS CB C 19.728 -21.419 25.619 1.00 . A A . 60 CYS CB 1 1
7 13638 1 1 60 CYS H H 16.829 -21.003 25.047 1.00 . A A . 60 CYS H 1 1
7 13639 1 1 60 CYS HA H 18.463 -21.921 27.271 1.00 . A A . 60 CYS HA 1 1
7 13640 1 1 60 CYS HB2 H 20.555 -21.108 26.240 1.00 . A A . 60 CYS HB2 1 1
7 13641 1 1 60 CYS HB3 H 19.860 -22.456 25.348 1.00 . A A . 60 CYS HB3 1 1
7 13642 1 1 60 CYS HG H 18.960 -19.413 24.245 1.00 . A A . 60 CYS HG 1 1
7 13643 1 1 60 CYS N N 17.289 -21.676 25.592 1.00 . A A . 60 CYS N 1 1
7 13644 1 1 60 CYS O O 17.225 -19.211 26.684 1.00 . A A . 60 CYS O 1 1
7 13645 1 1 60 CYS SG S 19.784 -20.439 24.100 1.00 . A A . 60 CYS SG 1 1
7 13646 1 1 61 ASP C C 20.179 -17.032 27.189 1.00 . A A . 61 ASP C 1 1
7 13647 1 1 61 ASP CA C 19.287 -17.940 28.031 1.00 . A A . 61 ASP CA 1 1
7 13648 1 1 61 ASP CB C 19.739 -17.907 29.492 1.00 . A A . 61 ASP CB 1 1
7 13649 1 1 61 ASP CG C 18.986 -18.903 30.352 1.00 . A A . 61 ASP CG 1 1
7 13650 1 1 61 ASP H H 20.114 -19.852 27.654 1.00 . A A . 61 ASP H 1 1
7 13651 1 1 61 ASP HA H 18.270 -17.581 27.970 1.00 . A A . 61 ASP HA 1 1
7 13652 1 1 61 ASP HB2 H 20.792 -18.141 29.541 1.00 . A A . 61 ASP HB2 1 1
7 13653 1 1 61 ASP HB3 H 19.574 -16.917 29.890 1.00 . A A . 61 ASP HB3 1 1
7 13654 1 1 61 ASP N N 19.310 -19.307 27.523 1.00 . A A . 61 ASP N 1 1
7 13655 1 1 61 ASP O O 20.756 -16.069 27.695 1.00 . A A . 61 ASP O 1 1
7 13656 1 1 61 ASP OD1 O 19.644 -19.753 30.990 1.00 . A A . 61 ASP OD1 1 1
7 13657 1 1 61 ASP OD2 O 17.740 -18.832 30.389 1.00 . A A . 61 ASP OD2 1 1
7 13658 1 1 62 LEU C C 20.960 -15.068 25.269 1.00 . A A . 62 LEU C 1 1
7 13659 1 1 62 LEU CA C 21.111 -16.560 24.991 1.00 . A A . 62 LEU CA 1 1
7 13660 1 1 62 LEU CB C 20.729 -16.861 23.540 1.00 . A A . 62 LEU CB 1 1
7 13661 1 1 62 LEU CD1 C 22.511 -18.438 22.752 1.00 . A A . 62 LEU CD1 1 1
7 13662 1 1 62 LEU CD2 C 21.425 -16.872 21.132 1.00 . A A . 62 LEU CD2 1 1
7 13663 1 1 62 LEU CG C 21.892 -17.061 22.568 1.00 . A A . 62 LEU CG 1 1
7 13664 1 1 62 LEU H H 19.804 -18.125 25.558 1.00 . A A . 62 LEU H 1 1
7 13665 1 1 62 LEU HA H 22.142 -16.841 25.149 1.00 . A A . 62 LEU HA 1 1
7 13666 1 1 62 LEU HB2 H 20.135 -17.762 23.535 1.00 . A A . 62 LEU HB2 1 1
7 13667 1 1 62 LEU HB3 H 20.132 -16.036 23.179 1.00 . A A . 62 LEU HB3 1 1
7 13668 1 1 62 LEU HD11 H 22.264 -19.060 21.905 1.00 . A A . 62 LEU HD11 1 1
7 13669 1 1 62 LEU HD12 H 22.125 -18.888 23.654 1.00 . A A . 62 LEU HD12 1 1
7 13670 1 1 62 LEU HD13 H 23.585 -18.342 22.829 1.00 . A A . 62 LEU HD13 1 1
7 13671 1 1 62 LEU HD21 H 21.861 -17.638 20.508 1.00 . A A . 62 LEU HD21 1 1
7 13672 1 1 62 LEU HD22 H 21.736 -15.900 20.777 1.00 . A A . 62 LEU HD22 1 1
7 13673 1 1 62 LEU HD23 H 20.348 -16.943 21.091 1.00 . A A . 62 LEU HD23 1 1
7 13674 1 1 62 LEU HG H 22.655 -16.322 22.772 1.00 . A A . 62 LEU HG 1 1
7 13675 1 1 62 LEU N N 20.288 -17.347 25.903 1.00 . A A . 62 LEU N 1 1
7 13676 1 1 62 LEU O O 19.903 -14.486 25.025 1.00 . A A . 62 LEU O 1 1
7 13677 1 1 63 ILE C C 22.428 -12.203 24.877 1.00 . A A . 63 ILE C 1 1
7 13678 1 1 63 ILE CA C 22.009 -13.031 26.087 1.00 . A A . 63 ILE CA 1 1
7 13679 1 1 63 ILE CB C 22.941 -12.702 27.268 1.00 . A A . 63 ILE CB 1 1
7 13680 1 1 63 ILE CD1 C 23.578 -14.865 28.449 1.00 . A A . 63 ILE CD1 1 1
7 13681 1 1 63 ILE CG1 C 22.674 -13.652 28.437 1.00 . A A . 63 ILE CG1 1 1
7 13682 1 1 63 ILE CG2 C 22.755 -11.255 27.702 1.00 . A A . 63 ILE CG2 1 1
7 13683 1 1 63 ILE H H 22.836 -14.974 25.951 1.00 . A A . 63 ILE H 1 1
7 13684 1 1 63 ILE HA H 21.000 -12.761 26.364 1.00 . A A . 63 ILE HA 1 1
7 13685 1 1 63 ILE HB H 23.961 -12.825 26.939 1.00 . A A . 63 ILE HB 1 1
7 13686 1 1 63 ILE HD11 H 24.042 -14.960 29.420 1.00 . A A . 63 ILE HD11 1 1
7 13687 1 1 63 ILE HD12 H 22.997 -15.750 28.238 1.00 . A A . 63 ILE HD12 1 1
7 13688 1 1 63 ILE HD13 H 24.344 -14.750 27.695 1.00 . A A . 63 ILE HD13 1 1
7 13689 1 1 63 ILE HG12 H 22.820 -13.122 29.365 1.00 . A A . 63 ILE HG12 1 1
7 13690 1 1 63 ILE HG13 H 21.652 -14.000 28.383 1.00 . A A . 63 ILE HG13 1 1
7 13691 1 1 63 ILE HG21 H 23.365 -11.059 28.571 1.00 . A A . 63 ILE HG21 1 1
7 13692 1 1 63 ILE HG22 H 23.052 -10.598 26.898 1.00 . A A . 63 ILE HG22 1 1
7 13693 1 1 63 ILE HG23 H 21.717 -11.082 27.944 1.00 . A A . 63 ILE HG23 1 1
7 13694 1 1 63 ILE N N 22.023 -14.456 25.779 1.00 . A A . 63 ILE N 1 1
7 13695 1 1 63 ILE O O 23.281 -12.618 24.092 1.00 . A A . 63 ILE O 1 1
7 13696 1 1 64 VAL C C 22.939 -8.932 24.091 1.00 . A A . 64 VAL C 1 1
7 13697 1 1 64 VAL CA C 22.136 -10.139 23.621 1.00 . A A . 64 VAL CA 1 1
7 13698 1 1 64 VAL CB C 20.856 -9.648 22.919 1.00 . A A . 64 VAL CB 1 1
7 13699 1 1 64 VAL CG1 C 21.200 -8.688 21.790 1.00 . A A . 64 VAL CG1 1 1
7 13700 1 1 64 VAL CG2 C 20.048 -10.827 22.398 1.00 . A A . 64 VAL CG2 1 1
7 13701 1 1 64 VAL H H 21.152 -10.752 25.392 1.00 . A A . 64 VAL H 1 1
7 13702 1 1 64 VAL HA H 22.724 -10.694 22.905 1.00 . A A . 64 VAL HA 1 1
7 13703 1 1 64 VAL HB H 20.254 -9.117 23.642 1.00 . A A . 64 VAL HB 1 1
7 13704 1 1 64 VAL HG11 H 22.006 -9.100 21.201 1.00 . A A . 64 VAL HG11 1 1
7 13705 1 1 64 VAL HG12 H 20.333 -8.542 21.164 1.00 . A A . 64 VAL HG12 1 1
7 13706 1 1 64 VAL HG13 H 21.508 -7.740 22.206 1.00 . A A . 64 VAL HG13 1 1
7 13707 1 1 64 VAL HG21 H 20.695 -11.685 22.288 1.00 . A A . 64 VAL HG21 1 1
7 13708 1 1 64 VAL HG22 H 19.259 -11.060 23.098 1.00 . A A . 64 VAL HG22 1 1
7 13709 1 1 64 VAL HG23 H 19.617 -10.575 21.441 1.00 . A A . 64 VAL HG23 1 1
7 13710 1 1 64 VAL N N 21.824 -11.028 24.733 1.00 . A A . 64 VAL N 1 1
7 13711 1 1 64 VAL O O 22.729 -8.423 25.191 1.00 . A A . 64 VAL O 1 1
7 13712 1 1 65 GLY C C 24.106 -6.028 23.083 1.00 . A A . 65 GLY C 1 1
7 13713 1 1 65 GLY CA C 24.684 -7.333 23.595 1.00 . A A . 65 GLY CA 1 1
7 13714 1 1 65 GLY H H 23.986 -8.923 22.384 1.00 . A A . 65 GLY H 1 1
7 13715 1 1 65 GLY HA2 H 24.772 -7.279 24.670 1.00 . A A . 65 GLY HA2 1 1
7 13716 1 1 65 GLY HA3 H 25.668 -7.468 23.170 1.00 . A A . 65 GLY HA3 1 1
7 13717 1 1 65 GLY N N 23.862 -8.477 23.248 1.00 . A A . 65 GLY N 1 1
7 13718 1 1 65 GLY O O 23.576 -5.230 23.857 1.00 . A A . 65 GLY O 1 1
7 13719 1 1 66 ASP C C 23.342 -4.829 19.698 1.00 . A A . 66 ASP C 1 1
7 13720 1 1 66 ASP CA C 23.694 -4.591 21.163 1.00 . A A . 66 ASP CA 1 1
7 13721 1 1 66 ASP CB C 24.720 -3.463 21.276 1.00 . A A . 66 ASP CB 1 1
7 13722 1 1 66 ASP CG C 24.091 -2.091 21.132 1.00 . A A . 66 ASP CG 1 1
7 13723 1 1 66 ASP H H 24.643 -6.483 21.212 1.00 . A A . 66 ASP H 1 1
7 13724 1 1 66 ASP HA H 22.799 -4.306 21.693 1.00 . A A . 66 ASP HA 1 1
7 13725 1 1 66 ASP HB2 H 25.201 -3.518 22.243 1.00 . A A . 66 ASP HB2 1 1
7 13726 1 1 66 ASP HB3 H 25.464 -3.582 20.502 1.00 . A A . 66 ASP HB3 1 1
7 13727 1 1 66 ASP N N 24.210 -5.809 21.777 1.00 . A A . 66 ASP N 1 1
7 13728 1 1 66 ASP O O 23.701 -5.855 19.120 1.00 . A A . 66 ASP O 1 1
7 13729 1 1 66 ASP OD1 O 23.620 -1.544 22.151 1.00 . A A . 66 ASP OD1 1 1
7 13730 1 1 66 ASP OD2 O 24.070 -1.565 20.000 1.00 . A A . 66 ASP OD2 1 1
7 13731 1 1 67 LYS C C 23.451 -4.105 16.796 1.00 . A A . 67 LYS C 1 1
7 13732 1 1 67 LYS CA C 22.233 -3.979 17.704 1.00 . A A . 67 LYS CA 1 1
7 13733 1 1 67 LYS CB C 21.405 -2.757 17.298 1.00 . A A . 67 LYS CB 1 1
7 13734 1 1 67 LYS CD C 20.145 -3.827 15.406 1.00 . A A . 67 LYS CD 1 1
7 13735 1 1 67 LYS CE C 19.692 -3.676 13.962 1.00 . A A . 67 LYS CE 1 1
7 13736 1 1 67 LYS CG C 21.086 -2.705 15.814 1.00 . A A . 67 LYS CG 1 1
7 13737 1 1 67 LYS H H 22.378 -3.080 19.615 1.00 . A A . 67 LYS H 1 1
7 13738 1 1 67 LYS HA H 21.626 -4.865 17.599 1.00 . A A . 67 LYS HA 1 1
7 13739 1 1 67 LYS HB2 H 20.474 -2.770 17.845 1.00 . A A . 67 LYS HB2 1 1
7 13740 1 1 67 LYS HB3 H 21.953 -1.863 17.559 1.00 . A A . 67 LYS HB3 1 1
7 13741 1 1 67 LYS HD2 H 20.657 -4.772 15.514 1.00 . A A . 67 LYS HD2 1 1
7 13742 1 1 67 LYS HD3 H 19.277 -3.809 16.050 1.00 . A A . 67 LYS HD3 1 1
7 13743 1 1 67 LYS HE2 H 20.485 -3.214 13.396 1.00 . A A . 67 LYS HE2 1 1
7 13744 1 1 67 LYS HE3 H 19.487 -4.657 13.559 1.00 . A A . 67 LYS HE3 1 1
7 13745 1 1 67 LYS HG2 H 20.619 -1.758 15.588 1.00 . A A . 67 LYS HG2 1 1
7 13746 1 1 67 LYS HG3 H 22.006 -2.798 15.254 1.00 . A A . 67 LYS HG3 1 1
7 13747 1 1 67 LYS HZ1 H 18.003 -3.004 12.932 1.00 . A A . 67 LYS HZ1 1 1
7 13748 1 1 67 LYS HZ2 H 18.711 -1.832 13.925 1.00 . A A . 67 LYS HZ2 1 1
7 13749 1 1 67 LYS HZ3 H 17.797 -3.080 14.610 1.00 . A A . 67 LYS HZ3 1 1
7 13750 1 1 67 LYS N N 22.635 -3.875 19.102 1.00 . A A . 67 LYS N 1 1
7 13751 1 1 67 LYS NZ N 18.465 -2.840 13.850 1.00 . A A . 67 LYS NZ 1 1
7 13752 1 1 67 LYS O O 24.476 -3.462 17.022 1.00 . A A . 67 LYS O 1 1
7 13753 1 1 68 VAL C C 24.430 -4.069 13.742 1.00 . A A . 68 VAL C 1 1
7 13754 1 1 68 VAL CA C 24.424 -5.146 14.821 1.00 . A A . 68 VAL CA 1 1
7 13755 1 1 68 VAL CB C 24.328 -6.529 14.150 1.00 . A A . 68 VAL CB 1 1
7 13756 1 1 68 VAL CG1 C 25.448 -6.709 13.137 1.00 . A A . 68 VAL CG1 1 1
7 13757 1 1 68 VAL CG2 C 24.363 -7.632 15.197 1.00 . A A . 68 VAL CG2 1 1
7 13758 1 1 68 VAL H H 22.491 -5.422 15.638 1.00 . A A . 68 VAL H 1 1
7 13759 1 1 68 VAL HA H 25.353 -5.098 15.370 1.00 . A A . 68 VAL HA 1 1
7 13760 1 1 68 VAL HB H 23.386 -6.588 13.626 1.00 . A A . 68 VAL HB 1 1
7 13761 1 1 68 VAL HG11 H 25.396 -5.922 12.400 1.00 . A A . 68 VAL HG11 1 1
7 13762 1 1 68 VAL HG12 H 26.402 -6.668 13.643 1.00 . A A . 68 VAL HG12 1 1
7 13763 1 1 68 VAL HG13 H 25.341 -7.666 12.648 1.00 . A A . 68 VAL HG13 1 1
7 13764 1 1 68 VAL HG21 H 24.091 -7.223 16.159 1.00 . A A . 68 VAL HG21 1 1
7 13765 1 1 68 VAL HG22 H 23.662 -8.409 14.926 1.00 . A A . 68 VAL HG22 1 1
7 13766 1 1 68 VAL HG23 H 25.358 -8.048 15.250 1.00 . A A . 68 VAL HG23 1 1
7 13767 1 1 68 VAL N N 23.332 -4.937 15.766 1.00 . A A . 68 VAL N 1 1
7 13768 1 1 68 VAL O O 25.380 -3.294 13.630 1.00 . A A . 68 VAL O 1 1
7 13769 1 1 69 ILE C C 21.885 -3.134 11.198 1.00 . A A . 69 ILE C 1 1
7 13770 1 1 69 ILE CA C 23.245 -3.042 11.882 1.00 . A A . 69 ILE CA 1 1
7 13771 1 1 69 ILE CB C 24.351 -3.223 10.826 1.00 . A A . 69 ILE CB 1 1
7 13772 1 1 69 ILE CD1 C 25.833 -1.693 9.434 1.00 . A A . 69 ILE CD1 1 1
7 13773 1 1 69 ILE CG1 C 24.434 -1.989 9.926 1.00 . A A . 69 ILE CG1 1 1
7 13774 1 1 69 ILE CG2 C 24.094 -4.473 9.998 1.00 . A A . 69 ILE CG2 1 1
7 13775 1 1 69 ILE H H 22.638 -4.670 13.091 1.00 . A A . 69 ILE H 1 1
7 13776 1 1 69 ILE HA H 23.350 -2.060 12.320 1.00 . A A . 69 ILE HA 1 1
7 13777 1 1 69 ILE HB H 25.292 -3.349 11.340 1.00 . A A . 69 ILE HB 1 1
7 13778 1 1 69 ILE HD11 H 25.908 -0.649 9.165 1.00 . A A . 69 ILE HD11 1 1
7 13779 1 1 69 ILE HD12 H 26.545 -1.917 10.214 1.00 . A A . 69 ILE HD12 1 1
7 13780 1 1 69 ILE HD13 H 26.046 -2.302 8.567 1.00 . A A . 69 ILE HD13 1 1
7 13781 1 1 69 ILE HG12 H 23.804 -2.137 9.063 1.00 . A A . 69 ILE HG12 1 1
7 13782 1 1 69 ILE HG13 H 24.086 -1.127 10.477 1.00 . A A . 69 ILE HG13 1 1
7 13783 1 1 69 ILE HG21 H 24.082 -5.338 10.645 1.00 . A A . 69 ILE HG21 1 1
7 13784 1 1 69 ILE HG22 H 23.139 -4.384 9.500 1.00 . A A . 69 ILE HG22 1 1
7 13785 1 1 69 ILE HG23 H 24.875 -4.585 9.262 1.00 . A A . 69 ILE HG23 1 1
7 13786 1 1 69 ILE N N 23.363 -4.026 12.951 1.00 . A A . 69 ILE N 1 1
7 13787 1 1 69 ILE O O 21.232 -4.178 11.227 1.00 . A A . 69 ILE O 1 1
7 13788 1 1 70 THR C C 20.363 -2.167 8.385 1.00 . A A . 70 THR C 1 1
7 13789 1 1 70 THR CA C 20.182 -1.991 9.888 1.00 . A A . 70 THR CA 1 1
7 13790 1 1 70 THR CB C 19.445 -0.664 10.153 1.00 . A A . 70 THR CB 1 1
7 13791 1 1 70 THR CG2 C 18.033 -0.707 9.589 1.00 . A A . 70 THR CG2 1 1
7 13792 1 1 70 THR H H 22.029 -1.235 10.593 1.00 . A A . 70 THR H 1 1
7 13793 1 1 70 THR HA H 19.571 -2.799 10.265 1.00 . A A . 70 THR HA 1 1
7 13794 1 1 70 THR HB H 19.988 0.134 9.667 1.00 . A A . 70 THR HB 1 1
7 13795 1 1 70 THR HG1 H 19.426 -1.236 12.041 1.00 . A A . 70 THR HG1 1 1
7 13796 1 1 70 THR HG21 H 17.513 0.202 9.852 1.00 . A A . 70 THR HG21 1 1
7 13797 1 1 70 THR HG22 H 17.507 -1.556 9.999 1.00 . A A . 70 THR HG22 1 1
7 13798 1 1 70 THR HG23 H 18.079 -0.796 8.514 1.00 . A A . 70 THR HG23 1 1
7 13799 1 1 70 THR N N 21.463 -2.035 10.581 1.00 . A A . 70 THR N 1 1
7 13800 1 1 70 THR O O 21.162 -1.470 7.759 1.00 . A A . 70 THR O 1 1
7 13801 1 1 70 THR OG1 O 19.394 -0.405 11.561 1.00 . A A . 70 THR OG1 1 1
7 13802 1 1 71 THR C C 18.304 -3.430 5.754 1.00 . A A . 71 THR C 1 1
7 13803 1 1 71 THR CA C 19.693 -3.371 6.379 1.00 . A A . 71 THR CA 1 1
7 13804 1 1 71 THR CB C 20.428 -4.695 6.095 1.00 . A A . 71 THR CB 1 1
7 13805 1 1 71 THR CG2 C 21.163 -4.630 4.765 1.00 . A A . 71 THR CG2 1 1
7 13806 1 1 71 THR H H 18.996 -3.626 8.361 1.00 . A A . 71 THR H 1 1
7 13807 1 1 71 THR HA H 20.250 -2.568 5.919 1.00 . A A . 71 THR HA 1 1
7 13808 1 1 71 THR HB H 19.699 -5.491 6.048 1.00 . A A . 71 THR HB 1 1
7 13809 1 1 71 THR HG1 H 21.552 -5.915 7.161 1.00 . A A . 71 THR HG1 1 1
7 13810 1 1 71 THR HG21 H 21.956 -5.364 4.756 1.00 . A A . 71 THR HG21 1 1
7 13811 1 1 71 THR HG22 H 21.583 -3.644 4.633 1.00 . A A . 71 THR HG22 1 1
7 13812 1 1 71 THR HG23 H 20.472 -4.838 3.961 1.00 . A A . 71 THR HG23 1 1
7 13813 1 1 71 THR N N 19.615 -3.103 7.809 1.00 . A A . 71 THR N 1 1
7 13814 1 1 71 THR O O 17.362 -3.941 6.359 1.00 . A A . 71 THR O 1 1
7 13815 1 1 71 THR OG1 O 21.358 -4.974 7.147 1.00 . A A . 71 THR OG1 1 1
7 13816 1 1 72 GLU C C 17.118 -3.044 2.328 1.00 . A A . 72 GLU C 1 1
7 13817 1 1 72 GLU CA C 16.908 -2.898 3.833 1.00 . A A . 72 GLU CA 1 1
7 13818 1 1 72 GLU CB C 16.142 -1.606 4.128 1.00 . A A . 72 GLU CB 1 1
7 13819 1 1 72 GLU CD C 15.175 -0.064 5.880 1.00 . A A . 72 GLU CD 1 1
7 13820 1 1 72 GLU CG C 15.978 -1.322 5.612 1.00 . A A . 72 GLU CG 1 1
7 13821 1 1 72 GLU H H 18.971 -2.511 4.108 1.00 . A A . 72 GLU H 1 1
7 13822 1 1 72 GLU HA H 16.329 -3.737 4.186 1.00 . A A . 72 GLU HA 1 1
7 13823 1 1 72 GLU HB2 H 16.671 -0.778 3.680 1.00 . A A . 72 GLU HB2 1 1
7 13824 1 1 72 GLU HB3 H 15.160 -1.676 3.686 1.00 . A A . 72 GLU HB3 1 1
7 13825 1 1 72 GLU HG2 H 15.473 -2.158 6.072 1.00 . A A . 72 GLU HG2 1 1
7 13826 1 1 72 GLU HG3 H 16.957 -1.208 6.054 1.00 . A A . 72 GLU HG3 1 1
7 13827 1 1 72 GLU N N 18.184 -2.904 4.539 1.00 . A A . 72 GLU N 1 1
7 13828 1 1 72 GLU O O 18.111 -2.565 1.779 1.00 . A A . 72 GLU O 1 1
7 13829 1 1 72 GLU OE1 O 14.146 0.137 5.202 1.00 . A A . 72 GLU OE1 1 1
7 13830 1 1 72 GLU OE2 O 15.576 0.719 6.766 1.00 . A A . 72 GLU OE2 1 1
7 13831 1 1 73 HIS C C 14.892 -3.736 -0.428 1.00 . A A . 73 HIS C 1 1
7 13832 1 1 73 HIS CA C 16.258 -3.920 0.226 1.00 . A A . 73 HIS CA 1 1
7 13833 1 1 73 HIS CB C 16.796 -5.319 -0.077 1.00 . A A . 73 HIS CB 1 1
7 13834 1 1 73 HIS CD2 C 18.602 -5.697 1.745 1.00 . A A . 73 HIS CD2 1 1
7 13835 1 1 73 HIS CE1 C 20.345 -5.905 0.431 1.00 . A A . 73 HIS CE1 1 1
7 13836 1 1 73 HIS CG C 18.169 -5.564 0.470 1.00 . A A . 73 HIS CG 1 1
7 13837 1 1 73 HIS H H 15.409 -4.068 2.160 1.00 . A A . 73 HIS H 1 1
7 13838 1 1 73 HIS HA H 16.938 -3.187 -0.178 1.00 . A A . 73 HIS HA 1 1
7 13839 1 1 73 HIS HB2 H 16.132 -6.054 0.353 1.00 . A A . 73 HIS HB2 1 1
7 13840 1 1 73 HIS HB3 H 16.835 -5.458 -1.148 1.00 . A A . 73 HIS HB3 1 1
7 13841 1 1 73 HIS HD1 H 19.297 -5.651 -1.307 1.00 . A A . 73 HIS HD1 1 1
7 13842 1 1 73 HIS HD2 H 17.995 -5.647 2.638 1.00 . A A . 73 HIS HD2 1 1
7 13843 1 1 73 HIS HE1 H 21.356 -6.047 0.081 1.00 . A A . 73 HIS HE1 1 1
7 13844 1 1 73 HIS N N 16.177 -3.710 1.667 1.00 . A A . 73 HIS N 1 1
7 13845 1 1 73 HIS ND1 N 19.284 -5.698 -0.329 1.00 . A A . 73 HIS ND1 1 1
7 13846 1 1 73 HIS NE2 N 19.958 -5.909 1.694 1.00 . A A . 73 HIS NE2 1 1
7 13847 1 1 73 HIS O O 13.857 -3.945 0.205 1.00 . A A . 73 HIS O 1 1
7 13848 1 1 74 GLU C C 13.182 -4.421 -3.088 1.00 . A A . 74 GLU C 1 1
7 13849 1 1 74 GLU CA C 13.657 -3.127 -2.435 1.00 . A A . 74 GLU CA 1 1
7 13850 1 1 74 GLU CB C 13.853 -2.047 -3.501 1.00 . A A . 74 GLU CB 1 1
7 13851 1 1 74 GLU CD C 12.752 -0.569 -5.229 1.00 . A A . 74 GLU CD 1 1
7 13852 1 1 74 GLU CG C 12.614 -1.792 -4.344 1.00 . A A . 74 GLU CG 1 1
7 13853 1 1 74 GLU H H 15.754 -3.190 -2.148 1.00 . A A . 74 GLU H 1 1
7 13854 1 1 74 GLU HA H 12.907 -2.795 -1.733 1.00 . A A . 74 GLU HA 1 1
7 13855 1 1 74 GLU HB2 H 14.128 -1.123 -3.014 1.00 . A A . 74 GLU HB2 1 1
7 13856 1 1 74 GLU HB3 H 14.654 -2.349 -4.159 1.00 . A A . 74 GLU HB3 1 1
7 13857 1 1 74 GLU HG2 H 12.438 -2.653 -4.971 1.00 . A A . 74 GLU HG2 1 1
7 13858 1 1 74 GLU HG3 H 11.770 -1.650 -3.686 1.00 . A A . 74 GLU HG3 1 1
7 13859 1 1 74 GLU N N 14.897 -3.341 -1.697 1.00 . A A . 74 GLU N 1 1
7 13860 1 1 74 GLU O O 13.965 -5.140 -3.709 1.00 . A A . 74 GLU O 1 1
7 13861 1 1 74 GLU OE1 O 13.541 -0.622 -6.195 1.00 . A A . 74 GLU OE1 1 1
7 13862 1 1 74 GLU OE2 O 12.071 0.442 -4.955 1.00 . A A . 74 GLU OE2 1 1
7 13863 1 1 75 TYR C C 9.981 -5.618 -4.191 1.00 . A A . 75 TYR C 1 1
7 13864 1 1 75 TYR CA C 11.314 -5.921 -3.515 1.00 . A A . 75 TYR CA 1 1
7 13865 1 1 75 TYR CB C 11.119 -6.982 -2.430 1.00 . A A . 75 TYR CB 1 1
7 13866 1 1 75 TYR CD1 C 12.285 -9.094 -3.176 1.00 . A A . 75 TYR CD1 1 1
7 13867 1 1 75 TYR CD2 C 13.291 -7.806 -1.441 1.00 . A A . 75 TYR CD2 1 1
7 13868 1 1 75 TYR CE1 C 13.318 -10.008 -3.103 1.00 . A A . 75 TYR CE1 1 1
7 13869 1 1 75 TYR CE2 C 14.329 -8.714 -1.362 1.00 . A A . 75 TYR CE2 1 1
7 13870 1 1 75 TYR CG C 12.252 -7.979 -2.347 1.00 . A A . 75 TYR CG 1 1
7 13871 1 1 75 TYR CZ C 14.338 -9.814 -2.195 1.00 . A A . 75 TYR CZ 1 1
7 13872 1 1 75 TYR H H 11.320 -4.100 -2.437 1.00 . A A . 75 TYR H 1 1
7 13873 1 1 75 TYR HA H 12.003 -6.301 -4.256 1.00 . A A . 75 TYR HA 1 1
7 13874 1 1 75 TYR HB2 H 11.036 -6.494 -1.471 1.00 . A A . 75 TYR HB2 1 1
7 13875 1 1 75 TYR HB3 H 10.209 -7.528 -2.630 1.00 . A A . 75 TYR HB3 1 1
7 13876 1 1 75 TYR HD1 H 11.484 -9.243 -3.886 1.00 . A A . 75 TYR HD1 1 1
7 13877 1 1 75 TYR HD2 H 13.282 -6.943 -0.790 1.00 . A A . 75 TYR HD2 1 1
7 13878 1 1 75 TYR HE1 H 13.325 -10.869 -3.755 1.00 . A A . 75 TYR HE1 1 1
7 13879 1 1 75 TYR HE2 H 15.128 -8.563 -0.652 1.00 . A A . 75 TYR HE2 1 1
7 13880 1 1 75 TYR HH H 15.064 -11.516 -1.677 1.00 . A A . 75 TYR HH 1 1
7 13881 1 1 75 TYR N N 11.894 -4.712 -2.942 1.00 . A A . 75 TYR N 1 1
7 13882 1 1 75 TYR O O 9.403 -4.548 -3.999 1.00 . A A . 75 TYR O 1 1
7 13883 1 1 75 TYR OH O 15.369 -10.721 -2.120 1.00 . A A . 75 TYR OH 1 1
7 13884 1 1 76 ASP C C 7.056 -6.762 -4.782 1.00 . A A . 76 ASP C 1 1
7 13885 1 1 76 ASP CA C 8.231 -6.406 -5.688 1.00 . A A . 76 ASP CA 1 1
7 13886 1 1 76 ASP CB C 8.205 -7.279 -6.943 1.00 . A A . 76 ASP CB 1 1
7 13887 1 1 76 ASP CG C 9.329 -6.944 -7.904 1.00 . A A . 76 ASP CG 1 1
7 13888 1 1 76 ASP H H 10.004 -7.400 -5.096 1.00 . A A . 76 ASP H 1 1
7 13889 1 1 76 ASP HA H 8.144 -5.370 -5.979 1.00 . A A . 76 ASP HA 1 1
7 13890 1 1 76 ASP HB2 H 8.301 -8.316 -6.655 1.00 . A A . 76 ASP HB2 1 1
7 13891 1 1 76 ASP HB3 H 7.264 -7.137 -7.454 1.00 . A A . 76 ASP HB3 1 1
7 13892 1 1 76 ASP N N 9.497 -6.569 -4.983 1.00 . A A . 76 ASP N 1 1
7 13893 1 1 76 ASP O O 5.979 -6.173 -4.885 1.00 . A A . 76 ASP O 1 1
7 13894 1 1 76 ASP OD1 O 10.451 -7.457 -7.709 1.00 . A A . 76 ASP OD1 1 1
7 13895 1 1 76 ASP OD2 O 9.086 -6.169 -8.853 1.00 . A A . 76 ASP OD2 1 1
7 13896 1 1 77 PHE C C 6.229 -7.311 -1.708 1.00 . A A . 77 PHE C 1 1
7 13897 1 1 77 PHE CA C 6.227 -8.164 -2.974 1.00 . A A . 77 PHE CA 1 1
7 13898 1 1 77 PHE CB C 6.422 -9.637 -2.609 1.00 . A A . 77 PHE CB 1 1
7 13899 1 1 77 PHE CD1 C 6.792 -10.713 -4.846 1.00 . A A . 77 PHE CD1 1 1
7 13900 1 1 77 PHE CD2 C 4.867 -11.345 -3.589 1.00 . A A . 77 PHE CD2 1 1
7 13901 1 1 77 PHE CE1 C 6.424 -11.583 -5.854 1.00 . A A . 77 PHE CE1 1 1
7 13902 1 1 77 PHE CE2 C 4.494 -12.217 -4.594 1.00 . A A . 77 PHE CE2 1 1
7 13903 1 1 77 PHE CG C 6.019 -10.584 -3.703 1.00 . A A . 77 PHE CG 1 1
7 13904 1 1 77 PHE CZ C 5.273 -12.336 -5.729 1.00 . A A . 77 PHE CZ 1 1
7 13905 1 1 77 PHE H H 8.149 -8.160 -3.862 1.00 . A A . 77 PHE H 1 1
7 13906 1 1 77 PHE HA H 5.276 -8.048 -3.470 1.00 . A A . 77 PHE HA 1 1
7 13907 1 1 77 PHE HB2 H 7.465 -9.811 -2.388 1.00 . A A . 77 PHE HB2 1 1
7 13908 1 1 77 PHE HB3 H 5.830 -9.866 -1.736 1.00 . A A . 77 PHE HB3 1 1
7 13909 1 1 77 PHE HD1 H 7.693 -10.124 -4.945 1.00 . A A . 77 PHE HD1 1 1
7 13910 1 1 77 PHE HD2 H 4.256 -11.252 -2.703 1.00 . A A . 77 PHE HD2 1 1
7 13911 1 1 77 PHE HE1 H 7.035 -11.673 -6.740 1.00 . A A . 77 PHE HE1 1 1
7 13912 1 1 77 PHE HE2 H 3.593 -12.804 -4.493 1.00 . A A . 77 PHE HE2 1 1
7 13913 1 1 77 PHE HZ H 4.984 -13.017 -6.515 1.00 . A A . 77 PHE HZ 1 1
7 13914 1 1 77 PHE N N 7.269 -7.729 -3.896 1.00 . A A . 77 PHE N 1 1
7 13915 1 1 77 PHE O O 5.222 -7.217 -1.008 1.00 . A A . 77 PHE O 1 1
7 13916 1 1 78 GLY C C 8.916 -5.712 0.233 1.00 . A A . 78 GLY C 1 1
7 13917 1 1 78 GLY CA C 7.483 -5.854 -0.242 1.00 . A A . 78 GLY CA 1 1
7 13918 1 1 78 GLY H H 8.141 -6.802 -2.017 1.00 . A A . 78 GLY H 1 1
7 13919 1 1 78 GLY HA2 H 7.092 -4.873 -0.470 1.00 . A A . 78 GLY HA2 1 1
7 13920 1 1 78 GLY HA3 H 6.895 -6.289 0.552 1.00 . A A . 78 GLY HA3 1 1
7 13921 1 1 78 GLY N N 7.370 -6.690 -1.422 1.00 . A A . 78 GLY N 1 1
7 13922 1 1 78 GLY O O 9.663 -6.691 0.273 1.00 . A A . 78 GLY O 1 1
7 13923 1 1 79 ILE C C 11.024 -5.156 2.218 1.00 . A A . 79 ILE C 1 1
7 13924 1 1 79 ILE CA C 10.653 -4.227 1.067 1.00 . A A . 79 ILE CA 1 1
7 13925 1 1 79 ILE CB C 10.812 -2.766 1.528 1.00 . A A . 79 ILE CB 1 1
7 13926 1 1 79 ILE CD1 C 10.174 -1.979 -0.807 1.00 . A A . 79 ILE CD1 1 1
7 13927 1 1 79 ILE CG1 C 11.156 -1.867 0.339 1.00 . A A . 79 ILE CG1 1 1
7 13928 1 1 79 ILE CG2 C 11.883 -2.664 2.604 1.00 . A A . 79 ILE CG2 1 1
7 13929 1 1 79 ILE H H 8.660 -3.754 0.539 1.00 . A A . 79 ILE H 1 1
7 13930 1 1 79 ILE HA H 11.334 -4.400 0.245 1.00 . A A . 79 ILE HA 1 1
7 13931 1 1 79 ILE HB H 9.875 -2.444 1.955 1.00 . A A . 79 ILE HB 1 1
7 13932 1 1 79 ILE HD11 H 9.169 -1.853 -0.433 1.00 . A A . 79 ILE HD11 1 1
7 13933 1 1 79 ILE HD12 H 10.386 -1.215 -1.539 1.00 . A A . 79 ILE HD12 1 1
7 13934 1 1 79 ILE HD13 H 10.267 -2.953 -1.266 1.00 . A A . 79 ILE HD13 1 1
7 13935 1 1 79 ILE HG12 H 11.169 -0.839 0.665 1.00 . A A . 79 ILE HG12 1 1
7 13936 1 1 79 ILE HG13 H 12.134 -2.135 -0.034 1.00 . A A . 79 ILE HG13 1 1
7 13937 1 1 79 ILE HG21 H 11.507 -3.081 3.526 1.00 . A A . 79 ILE HG21 1 1
7 13938 1 1 79 ILE HG22 H 12.759 -3.213 2.292 1.00 . A A . 79 ILE HG22 1 1
7 13939 1 1 79 ILE HG23 H 12.143 -1.627 2.756 1.00 . A A . 79 ILE HG23 1 1
7 13940 1 1 79 ILE N N 9.301 -4.492 0.593 1.00 . A A . 79 ILE N 1 1
7 13941 1 1 79 ILE O O 10.216 -5.407 3.112 1.00 . A A . 79 ILE O 1 1
7 13942 1 1 80 VAL C C 13.780 -5.878 4.108 1.00 . A A . 80 VAL C 1 1
7 13943 1 1 80 VAL CA C 12.734 -6.560 3.234 1.00 . A A . 80 VAL CA 1 1
7 13944 1 1 80 VAL CB C 13.339 -7.843 2.634 1.00 . A A . 80 VAL CB 1 1
7 13945 1 1 80 VAL CG1 C 14.567 -7.515 1.799 1.00 . A A . 80 VAL CG1 1 1
7 13946 1 1 80 VAL CG2 C 13.683 -8.835 3.735 1.00 . A A . 80 VAL CG2 1 1
7 13947 1 1 80 VAL H H 12.852 -5.424 1.452 1.00 . A A . 80 VAL H 1 1
7 13948 1 1 80 VAL HA H 11.890 -6.838 3.849 1.00 . A A . 80 VAL HA 1 1
7 13949 1 1 80 VAL HB H 12.602 -8.297 1.988 1.00 . A A . 80 VAL HB 1 1
7 13950 1 1 80 VAL HG11 H 14.306 -6.782 1.049 1.00 . A A . 80 VAL HG11 1 1
7 13951 1 1 80 VAL HG12 H 15.342 -7.118 2.438 1.00 . A A . 80 VAL HG12 1 1
7 13952 1 1 80 VAL HG13 H 14.923 -8.412 1.315 1.00 . A A . 80 VAL HG13 1 1
7 13953 1 1 80 VAL HG21 H 14.489 -8.440 4.336 1.00 . A A . 80 VAL HG21 1 1
7 13954 1 1 80 VAL HG22 H 12.815 -8.996 4.359 1.00 . A A . 80 VAL HG22 1 1
7 13955 1 1 80 VAL HG23 H 13.987 -9.772 3.294 1.00 . A A . 80 VAL HG23 1 1
7 13956 1 1 80 VAL N N 12.253 -5.662 2.191 1.00 . A A . 80 VAL N 1 1
7 13957 1 1 80 VAL O O 14.714 -5.254 3.603 1.00 . A A . 80 VAL O 1 1
7 13958 1 1 81 ARG C C 15.108 -6.443 7.324 1.00 . A A . 81 ARG C 1 1
7 13959 1 1 81 ARG CA C 14.548 -5.396 6.366 1.00 . A A . 81 ARG CA 1 1
7 13960 1 1 81 ARG CB C 13.854 -4.285 7.157 1.00 . A A . 81 ARG CB 1 1
7 13961 1 1 81 ARG CD C 12.336 -2.283 7.129 1.00 . A A . 81 ARG CD 1 1
7 13962 1 1 81 ARG CG C 12.959 -3.399 6.306 1.00 . A A . 81 ARG CG 1 1
7 13963 1 1 81 ARG CZ C 13.047 -0.639 8.813 1.00 . A A . 81 ARG CZ 1 1
7 13964 1 1 81 ARG H H 12.853 -6.510 5.763 1.00 . A A . 81 ARG H 1 1
7 13965 1 1 81 ARG HA H 15.363 -4.968 5.802 1.00 . A A . 81 ARG HA 1 1
7 13966 1 1 81 ARG HB2 H 13.248 -4.734 7.930 1.00 . A A . 81 ARG HB2 1 1
7 13967 1 1 81 ARG HB3 H 14.607 -3.663 7.617 1.00 . A A . 81 ARG HB3 1 1
7 13968 1 1 81 ARG HD2 H 11.798 -1.622 6.466 1.00 . A A . 81 ARG HD2 1 1
7 13969 1 1 81 ARG HD3 H 11.648 -2.718 7.839 1.00 . A A . 81 ARG HD3 1 1
7 13970 1 1 81 ARG HE H 14.280 -1.649 7.614 1.00 . A A . 81 ARG HE 1 1
7 13971 1 1 81 ARG HG2 H 13.550 -2.961 5.515 1.00 . A A . 81 ARG HG2 1 1
7 13972 1 1 81 ARG HG3 H 12.172 -4.002 5.879 1.00 . A A . 81 ARG HG3 1 1
7 13973 1 1 81 ARG HH11 H 11.052 -0.931 8.700 1.00 . A A . 81 ARG HH11 1 1
7 13974 1 1 81 ARG HH12 H 11.566 0.225 9.884 1.00 . A A . 81 ARG HH12 1 1
7 13975 1 1 81 ARG HH21 H 14.971 -0.129 9.169 1.00 . A A . 81 ARG HH21 1 1
7 13976 1 1 81 ARG HH22 H 13.796 0.681 10.149 1.00 . A A . 81 ARG HH22 1 1
7 13977 1 1 81 ARG N N 13.617 -6.001 5.421 1.00 . A A . 81 ARG N 1 1
7 13978 1 1 81 ARG NE N 13.341 -1.510 7.855 1.00 . A A . 81 ARG NE 1 1
7 13979 1 1 81 ARG NH1 N 11.785 -0.431 9.161 1.00 . A A . 81 ARG NH1 1 1
7 13980 1 1 81 ARG NH2 N 14.018 0.025 9.428 1.00 . A A . 81 ARG NH2 1 1
7 13981 1 1 81 ARG O O 14.373 -7.030 8.119 1.00 . A A . 81 ARG O 1 1
7 13982 1 1 82 LEU C C 17.775 -6.964 9.268 1.00 . A A . 82 LEU C 1 1
7 13983 1 1 82 LEU CA C 17.074 -7.650 8.101 1.00 . A A . 82 LEU CA 1 1
7 13984 1 1 82 LEU CB C 18.084 -8.468 7.294 1.00 . A A . 82 LEU CB 1 1
7 13985 1 1 82 LEU CD1 C 18.446 -10.074 9.185 1.00 . A A . 82 LEU CD1 1 1
7 13986 1 1 82 LEU CD2 C 19.962 -10.126 7.195 1.00 . A A . 82 LEU CD2 1 1
7 13987 1 1 82 LEU CG C 19.123 -9.242 8.106 1.00 . A A . 82 LEU CG 1 1
7 13988 1 1 82 LEU H H 16.948 -6.175 6.589 1.00 . A A . 82 LEU H 1 1
7 13989 1 1 82 LEU HA H 16.316 -8.314 8.491 1.00 . A A . 82 LEU HA 1 1
7 13990 1 1 82 LEU HB2 H 17.533 -9.180 6.699 1.00 . A A . 82 LEU HB2 1 1
7 13991 1 1 82 LEU HB3 H 18.613 -7.788 6.641 1.00 . A A . 82 LEU HB3 1 1
7 13992 1 1 82 LEU HD11 H 18.829 -11.083 9.154 1.00 . A A . 82 LEU HD11 1 1
7 13993 1 1 82 LEU HD12 H 17.380 -10.087 9.012 1.00 . A A . 82 LEU HD12 1 1
7 13994 1 1 82 LEU HD13 H 18.649 -9.641 10.153 1.00 . A A . 82 LEU HD13 1 1
7 13995 1 1 82 LEU HD21 H 20.874 -9.611 6.934 1.00 . A A . 82 LEU HD21 1 1
7 13996 1 1 82 LEU HD22 H 19.404 -10.349 6.297 1.00 . A A . 82 LEU HD22 1 1
7 13997 1 1 82 LEU HD23 H 20.202 -11.046 7.708 1.00 . A A . 82 LEU HD23 1 1
7 13998 1 1 82 LEU HG H 19.785 -8.539 8.594 1.00 . A A . 82 LEU HG 1 1
7 13999 1 1 82 LEU N N 16.414 -6.673 7.242 1.00 . A A . 82 LEU N 1 1
7 14000 1 1 82 LEU O O 18.516 -5.998 9.081 1.00 . A A . 82 LEU O 1 1
7 14001 1 1 83 THR C C 18.772 -7.996 12.536 1.00 . A A . 83 THR C 1 1
7 14002 1 1 83 THR CA C 18.147 -6.906 11.673 1.00 . A A . 83 THR CA 1 1
7 14003 1 1 83 THR CB C 17.118 -6.128 12.514 1.00 . A A . 83 THR CB 1 1
7 14004 1 1 83 THR CG2 C 17.349 -6.356 14.000 1.00 . A A . 83 THR CG2 1 1
7 14005 1 1 83 THR H H 16.939 -8.240 10.559 1.00 . A A . 83 THR H 1 1
7 14006 1 1 83 THR HA H 18.921 -6.219 11.362 1.00 . A A . 83 THR HA 1 1
7 14007 1 1 83 THR HB H 16.128 -6.481 12.260 1.00 . A A . 83 THR HB 1 1
7 14008 1 1 83 THR HG1 H 16.744 -4.545 11.398 1.00 . A A . 83 THR HG1 1 1
7 14009 1 1 83 THR HG21 H 18.393 -6.198 14.230 1.00 . A A . 83 THR HG21 1 1
7 14010 1 1 83 THR HG22 H 17.073 -7.368 14.256 1.00 . A A . 83 THR HG22 1 1
7 14011 1 1 83 THR HG23 H 16.747 -5.663 14.568 1.00 . A A . 83 THR HG23 1 1
7 14012 1 1 83 THR N N 17.538 -7.470 10.475 1.00 . A A . 83 THR N 1 1
7 14013 1 1 83 THR O O 18.100 -8.945 12.942 1.00 . A A . 83 THR O 1 1
7 14014 1 1 83 THR OG1 O 17.203 -4.729 12.221 1.00 . A A . 83 THR OG1 1 1
7 14015 1 1 84 THR C C 21.168 -8.234 14.981 1.00 . A A . 84 THR C 1 1
7 14016 1 1 84 THR CA C 20.781 -8.827 13.632 1.00 . A A . 84 THR CA 1 1
7 14017 1 1 84 THR CB C 22.051 -9.330 12.921 1.00 . A A . 84 THR CB 1 1
7 14018 1 1 84 THR CG2 C 21.727 -10.488 11.988 1.00 . A A . 84 THR CG2 1 1
7 14019 1 1 84 THR H H 20.546 -7.077 12.465 1.00 . A A . 84 THR H 1 1
7 14020 1 1 84 THR HA H 20.127 -9.672 13.795 1.00 . A A . 84 THR HA 1 1
7 14021 1 1 84 THR HB H 22.752 -9.674 13.668 1.00 . A A . 84 THR HB 1 1
7 14022 1 1 84 THR HG1 H 22.262 -8.229 11.298 1.00 . A A . 84 THR HG1 1 1
7 14023 1 1 84 THR HG21 H 20.898 -10.216 11.352 1.00 . A A . 84 THR HG21 1 1
7 14024 1 1 84 THR HG22 H 21.464 -11.357 12.572 1.00 . A A . 84 THR HG22 1 1
7 14025 1 1 84 THR HG23 H 22.590 -10.710 11.379 1.00 . A A . 84 THR HG23 1 1
7 14026 1 1 84 THR N N 20.064 -7.855 12.816 1.00 . A A . 84 THR N 1 1
7 14027 1 1 84 THR O O 21.196 -7.015 15.150 1.00 . A A . 84 THR O 1 1
7 14028 1 1 84 THR OG1 O 22.650 -8.264 12.175 1.00 . A A . 84 THR OG1 1 1
7 14029 1 1 85 TYR C C 22.941 -9.565 17.853 1.00 . A A . 85 TYR C 1 1
7 14030 1 1 85 TYR CA C 21.852 -8.665 17.277 1.00 . A A . 85 TYR CA 1 1
7 14031 1 1 85 TYR CB C 20.636 -8.659 18.204 1.00 . A A . 85 TYR CB 1 1
7 14032 1 1 85 TYR CD1 C 18.926 -7.004 17.360 1.00 . A A . 85 TYR CD1 1 1
7 14033 1 1 85 TYR CD2 C 20.261 -6.384 19.234 1.00 . A A . 85 TYR CD2 1 1
7 14034 1 1 85 TYR CE1 C 18.278 -5.785 17.413 1.00 . A A . 85 TYR CE1 1 1
7 14035 1 1 85 TYR CE2 C 19.617 -5.164 19.296 1.00 . A A . 85 TYR CE2 1 1
7 14036 1 1 85 TYR CG C 19.928 -7.324 18.267 1.00 . A A . 85 TYR CG 1 1
7 14037 1 1 85 TYR CZ C 18.627 -4.869 18.382 1.00 . A A . 85 TYR CZ 1 1
7 14038 1 1 85 TYR H H 21.427 -10.063 15.746 1.00 . A A . 85 TYR H 1 1
7 14039 1 1 85 TYR HA H 22.237 -7.659 17.198 1.00 . A A . 85 TYR HA 1 1
7 14040 1 1 85 TYR HB2 H 19.925 -9.395 17.860 1.00 . A A . 85 TYR HB2 1 1
7 14041 1 1 85 TYR HB3 H 20.954 -8.914 19.205 1.00 . A A . 85 TYR HB3 1 1
7 14042 1 1 85 TYR HD1 H 18.655 -7.724 16.601 1.00 . A A . 85 TYR HD1 1 1
7 14043 1 1 85 TYR HD2 H 21.038 -6.618 19.948 1.00 . A A . 85 TYR HD2 1 1
7 14044 1 1 85 TYR HE1 H 17.501 -5.554 16.698 1.00 . A A . 85 TYR HE1 1 1
7 14045 1 1 85 TYR HE2 H 19.890 -4.445 20.055 1.00 . A A . 85 TYR HE2 1 1
7 14046 1 1 85 TYR HH H 18.199 -3.215 19.265 1.00 . A A . 85 TYR HH 1 1
7 14047 1 1 85 TYR N N 21.467 -9.103 15.940 1.00 . A A . 85 TYR N 1 1
7 14048 1 1 85 TYR O O 22.817 -10.790 17.850 1.00 . A A . 85 TYR O 1 1
7 14049 1 1 85 TYR OH O 17.982 -3.654 18.439 1.00 . A A . 85 TYR OH 1 1
7 14050 1 1 86 LYS C C 24.639 -10.593 20.062 1.00 . A A . 86 LYS C 1 1
7 14051 1 1 86 LYS CA C 25.120 -9.690 18.930 1.00 . A A . 86 LYS CA 1 1
7 14052 1 1 86 LYS CB C 26.187 -8.725 19.453 1.00 . A A . 86 LYS CB 1 1
7 14053 1 1 86 LYS CD C 27.636 -7.921 17.565 1.00 . A A . 86 LYS CD 1 1
7 14054 1 1 86 LYS CE C 29.073 -7.793 17.084 1.00 . A A . 86 LYS CE 1 1
7 14055 1 1 86 LYS CG C 27.527 -8.863 18.752 1.00 . A A . 86 LYS CG 1 1
7 14056 1 1 86 LYS H H 24.049 -7.968 18.322 1.00 . A A . 86 LYS H 1 1
7 14057 1 1 86 LYS HA H 25.552 -10.304 18.155 1.00 . A A . 86 LYS HA 1 1
7 14058 1 1 86 LYS HB2 H 25.836 -7.712 19.318 1.00 . A A . 86 LYS HB2 1 1
7 14059 1 1 86 LYS HB3 H 26.335 -8.907 20.507 1.00 . A A . 86 LYS HB3 1 1
7 14060 1 1 86 LYS HD2 H 27.031 -8.303 16.757 1.00 . A A . 86 LYS HD2 1 1
7 14061 1 1 86 LYS HD3 H 27.275 -6.945 17.857 1.00 . A A . 86 LYS HD3 1 1
7 14062 1 1 86 LYS HE2 H 29.561 -8.750 17.191 1.00 . A A . 86 LYS HE2 1 1
7 14063 1 1 86 LYS HE3 H 29.067 -7.508 16.043 1.00 . A A . 86 LYS HE3 1 1
7 14064 1 1 86 LYS HG2 H 28.315 -8.632 19.454 1.00 . A A . 86 LYS HG2 1 1
7 14065 1 1 86 LYS HG3 H 27.638 -9.880 18.405 1.00 . A A . 86 LYS HG3 1 1
7 14066 1 1 86 LYS HZ1 H 29.320 -5.867 17.852 1.00 . A A . 86 LYS HZ1 1 1
7 14067 1 1 86 LYS HZ2 H 30.772 -6.633 17.445 1.00 . A A . 86 LYS HZ2 1 1
7 14068 1 1 86 LYS HZ3 H 29.942 -7.086 18.847 1.00 . A A . 86 LYS HZ3 1 1
7 14069 1 1 86 LYS N N 24.008 -8.948 18.348 1.00 . A A . 86 LYS N 1 1
7 14070 1 1 86 LYS NZ N 29.830 -6.773 17.862 1.00 . A A . 86 LYS NZ 1 1
7 14071 1 1 86 LYS O O 24.063 -10.120 21.043 1.00 . A A . 86 LYS O 1 1
7 14072 1 1 87 CYS C C 25.682 -13.435 21.654 1.00 . A A . 87 CYS C 1 1
7 14073 1 1 87 CYS CA C 24.469 -12.860 20.930 1.00 . A A . 87 CYS CA 1 1
7 14074 1 1 87 CYS CB C 23.661 -13.989 20.287 1.00 . A A . 87 CYS CB 1 1
7 14075 1 1 87 CYS H H 25.341 -12.207 19.115 1.00 . A A . 87 CYS H 1 1
7 14076 1 1 87 CYS HA H 23.847 -12.347 21.647 1.00 . A A . 87 CYS HA 1 1
7 14077 1 1 87 CYS HB2 H 24.288 -14.513 19.581 1.00 . A A . 87 CYS HB2 1 1
7 14078 1 1 87 CYS HB3 H 23.344 -14.677 21.057 1.00 . A A . 87 CYS HB3 1 1
7 14079 1 1 87 CYS HG H 22.581 -12.694 18.375 1.00 . A A . 87 CYS HG 1 1
7 14080 1 1 87 CYS N N 24.878 -11.891 19.919 1.00 . A A . 87 CYS N 1 1
7 14081 1 1 87 CYS O O 26.792 -13.442 21.121 1.00 . A A . 87 CYS O 1 1
7 14082 1 1 87 CYS SG S 22.187 -13.430 19.403 1.00 . A A . 87 CYS SG 1 1
7 14083 1 1 88 THR C C 26.307 -15.977 23.919 1.00 . A A . 88 THR C 1 1
7 14084 1 1 88 THR CA C 26.538 -14.490 23.673 1.00 . A A . 88 THR CA 1 1
7 14085 1 1 88 THR CB C 26.676 -13.772 25.029 1.00 . A A . 88 THR CB 1 1
7 14086 1 1 88 THR CG2 C 28.072 -13.960 25.602 1.00 . A A . 88 THR CG2 1 1
7 14087 1 1 88 THR H H 24.557 -13.882 23.245 1.00 . A A . 88 THR H 1 1
7 14088 1 1 88 THR HA H 27.463 -14.365 23.128 1.00 . A A . 88 THR HA 1 1
7 14089 1 1 88 THR HB H 25.960 -14.197 25.718 1.00 . A A . 88 THR HB 1 1
7 14090 1 1 88 THR HG1 H 26.674 -11.906 25.666 1.00 . A A . 88 THR HG1 1 1
7 14091 1 1 88 THR HG21 H 28.176 -14.968 25.976 1.00 . A A . 88 THR HG21 1 1
7 14092 1 1 88 THR HG22 H 28.228 -13.259 26.408 1.00 . A A . 88 THR HG22 1 1
7 14093 1 1 88 THR HG23 H 28.805 -13.787 24.828 1.00 . A A . 88 THR HG23 1 1
7 14094 1 1 88 THR N N 25.464 -13.916 22.874 1.00 . A A . 88 THR N 1 1
7 14095 1 1 88 THR O O 25.194 -16.478 23.753 1.00 . A A . 88 THR O 1 1
7 14096 1 1 88 THR OG1 O 26.402 -12.375 24.874 1.00 . A A . 88 THR OG1 1 1
7 14097 1 1 89 LEU C C 26.913 -18.365 26.046 1.00 . A A . 89 LEU C 1 1
7 14098 1 1 89 LEU CA C 27.275 -18.108 24.586 1.00 . A A . 89 LEU CA 1 1
7 14099 1 1 89 LEU CB C 28.600 -18.794 24.249 1.00 . A A . 89 LEU CB 1 1
7 14100 1 1 89 LEU CD1 C 27.923 -20.833 22.957 1.00 . A A . 89 LEU CD1 1 1
7 14101 1 1 89 LEU CD2 C 29.990 -20.877 24.366 1.00 . A A . 89 LEU CD2 1 1
7 14102 1 1 89 LEU CG C 28.579 -20.323 24.231 1.00 . A A . 89 LEU CG 1 1
7 14103 1 1 89 LEU H H 28.223 -16.223 24.431 1.00 . A A . 89 LEU H 1 1
7 14104 1 1 89 LEU HA H 26.497 -18.516 23.958 1.00 . A A . 89 LEU HA 1 1
7 14105 1 1 89 LEU HB2 H 28.907 -18.456 23.271 1.00 . A A . 89 LEU HB2 1 1
7 14106 1 1 89 LEU HB3 H 29.330 -18.480 24.982 1.00 . A A . 89 LEU HB3 1 1
7 14107 1 1 89 LEU HD11 H 26.869 -20.983 23.130 1.00 . A A . 89 LEU HD11 1 1
7 14108 1 1 89 LEU HD12 H 28.378 -21.769 22.668 1.00 . A A . 89 LEU HD12 1 1
7 14109 1 1 89 LEU HD13 H 28.060 -20.108 22.167 1.00 . A A . 89 LEU HD13 1 1
7 14110 1 1 89 LEU HD21 H 30.090 -21.377 25.318 1.00 . A A . 89 LEU HD21 1 1
7 14111 1 1 89 LEU HD22 H 30.702 -20.066 24.308 1.00 . A A . 89 LEU HD22 1 1
7 14112 1 1 89 LEU HD23 H 30.178 -21.580 23.568 1.00 . A A . 89 LEU HD23 1 1
7 14113 1 1 89 LEU HG H 27.997 -20.678 25.070 1.00 . A A . 89 LEU HG 1 1
7 14114 1 1 89 LEU N N 27.363 -16.677 24.316 1.00 . A A . 89 LEU N 1 1
7 14115 1 1 89 LEU O O 27.346 -17.640 26.940 1.00 . A A . 89 LEU O 1 1
7 14116 1 1 90 ASN C C 25.844 -21.259 27.868 1.00 . A A . 90 ASN C 1 1
7 14117 1 1 90 ASN CA C 25.700 -19.759 27.630 1.00 . A A . 90 ASN CA 1 1
7 14118 1 1 90 ASN CB C 24.250 -19.331 27.866 1.00 . A A . 90 ASN CB 1 1
7 14119 1 1 90 ASN CG C 23.254 -20.308 27.270 1.00 . A A . 90 ASN CG 1 1
7 14120 1 1 90 ASN H H 25.805 -19.946 25.524 1.00 . A A . 90 ASN H 1 1
7 14121 1 1 90 ASN HA H 26.339 -19.233 28.323 1.00 . A A . 90 ASN HA 1 1
7 14122 1 1 90 ASN HB2 H 24.069 -19.267 28.929 1.00 . A A . 90 ASN HB2 1 1
7 14123 1 1 90 ASN HB3 H 24.089 -18.362 27.418 1.00 . A A . 90 ASN HB3 1 1
7 14124 1 1 90 ASN HD21 H 22.428 -20.594 29.056 1.00 . A A . 90 ASN HD21 1 1
7 14125 1 1 90 ASN HD22 H 21.727 -21.485 27.753 1.00 . A A . 90 ASN HD22 1 1
7 14126 1 1 90 ASN N N 26.118 -19.405 26.279 1.00 . A A . 90 ASN N 1 1
7 14127 1 1 90 ASN ND2 N 22.382 -20.850 28.111 1.00 . A A . 90 ASN ND2 1 1
7 14128 1 1 90 ASN O O 26.333 -21.992 27.008 1.00 . A A . 90 ASN O 1 1
7 14129 1 1 90 ASN OD1 O 23.270 -20.571 26.068 1.00 . A A . 90 ASN OD1 1 1
7 14130 1 1 91 LYS C C 24.900 -23.993 28.291 1.00 . A A . 91 LYS C 1 1
7 14131 1 1 91 LYS CA C 25.493 -23.123 29.395 1.00 . A A . 91 LYS CA 1 1
7 14132 1 1 91 LYS CB C 24.760 -23.382 30.713 1.00 . A A . 91 LYS CB 1 1
7 14133 1 1 91 LYS CD C 24.627 -21.435 32.294 1.00 . A A . 91 LYS CD 1 1
7 14134 1 1 91 LYS CE C 24.868 -21.062 33.749 1.00 . A A . 91 LYS CE 1 1
7 14135 1 1 91 LYS CG C 25.393 -22.689 31.907 1.00 . A A . 91 LYS CG 1 1
7 14136 1 1 91 LYS H H 25.034 -21.077 29.687 1.00 . A A . 91 LYS H 1 1
7 14137 1 1 91 LYS HA H 26.535 -23.377 29.516 1.00 . A A . 91 LYS HA 1 1
7 14138 1 1 91 LYS HB2 H 23.742 -23.035 30.619 1.00 . A A . 91 LYS HB2 1 1
7 14139 1 1 91 LYS HB3 H 24.752 -24.446 30.903 1.00 . A A . 91 LYS HB3 1 1
7 14140 1 1 91 LYS HD2 H 24.950 -20.618 31.667 1.00 . A A . 91 LYS HD2 1 1
7 14141 1 1 91 LYS HD3 H 23.570 -21.609 32.146 1.00 . A A . 91 LYS HD3 1 1
7 14142 1 1 91 LYS HE2 H 25.916 -21.188 33.971 1.00 . A A . 91 LYS HE2 1 1
7 14143 1 1 91 LYS HE3 H 24.592 -20.027 33.892 1.00 . A A . 91 LYS HE3 1 1
7 14144 1 1 91 LYS HG2 H 25.396 -23.369 32.746 1.00 . A A . 91 LYS HG2 1 1
7 14145 1 1 91 LYS HG3 H 26.409 -22.417 31.657 1.00 . A A . 91 LYS HG3 1 1
7 14146 1 1 91 LYS HZ1 H 23.326 -21.339 35.131 1.00 . A A . 91 LYS HZ1 1 1
7 14147 1 1 91 LYS HZ2 H 24.684 -22.306 35.417 1.00 . A A . 91 LYS HZ2 1 1
7 14148 1 1 91 LYS HZ3 H 23.623 -22.690 34.156 1.00 . A A . 91 LYS HZ3 1 1
7 14149 1 1 91 LYS N N 25.414 -21.710 29.042 1.00 . A A . 91 LYS N 1 1
7 14150 1 1 91 LYS NZ N 24.070 -21.909 34.678 1.00 . A A . 91 LYS NZ 1 1
7 14151 1 1 91 LYS O O 25.587 -24.838 27.718 1.00 . A A . 91 LYS O 1 1
7 14152 1 1 92 GLU C C 23.415 -24.129 25.574 1.00 . A A . 92 GLU C 1 1
7 14153 1 1 92 GLU CA C 22.937 -24.545 26.963 1.00 . A A . 92 GLU CA 1 1
7 14154 1 1 92 GLU CB C 21.423 -24.353 27.071 1.00 . A A . 92 GLU CB 1 1
7 14155 1 1 92 GLU CD C 19.429 -24.745 28.571 1.00 . A A . 92 GLU CD 1 1
7 14156 1 1 92 GLU CG C 20.763 -25.274 28.084 1.00 . A A . 92 GLU CG 1 1
7 14157 1 1 92 GLU H H 23.126 -23.091 28.490 1.00 . A A . 92 GLU H 1 1
7 14158 1 1 92 GLU HA H 23.170 -25.588 27.113 1.00 . A A . 92 GLU HA 1 1
7 14159 1 1 92 GLU HB2 H 21.221 -23.331 27.360 1.00 . A A . 92 GLU HB2 1 1
7 14160 1 1 92 GLU HB3 H 20.979 -24.538 26.105 1.00 . A A . 92 GLU HB3 1 1
7 14161 1 1 92 GLU HG2 H 20.605 -26.238 27.624 1.00 . A A . 92 GLU HG2 1 1
7 14162 1 1 92 GLU HG3 H 21.422 -25.386 28.932 1.00 . A A . 92 GLU HG3 1 1
7 14163 1 1 92 GLU N N 23.621 -23.779 27.998 1.00 . A A . 92 GLU N 1 1
7 14164 1 1 92 GLU O O 23.863 -23.000 25.371 1.00 . A A . 92 GLU O 1 1
7 14165 1 1 92 GLU OE1 O 19.376 -23.575 29.004 1.00 . A A . 92 GLU OE1 1 1
7 14166 1 1 92 GLU OE2 O 18.437 -25.502 28.520 1.00 . A A . 92 GLU OE2 1 1
7 14167 1 1 93 LEU C C 22.563 -24.309 22.402 1.00 . A A . 93 LEU C 1 1
7 14168 1 1 93 LEU CA C 23.739 -24.781 23.251 1.00 . A A . 93 LEU CA 1 1
7 14169 1 1 93 LEU CB C 24.359 -26.035 22.633 1.00 . A A . 93 LEU CB 1 1
7 14170 1 1 93 LEU CD1 C 26.707 -25.158 22.621 1.00 . A A . 93 LEU CD1 1 1
7 14171 1 1 93 LEU CD2 C 25.926 -26.607 24.504 1.00 . A A . 93 LEU CD2 1 1
7 14172 1 1 93 LEU CG C 25.812 -26.323 23.013 1.00 . A A . 93 LEU CG 1 1
7 14173 1 1 93 LEU H H 22.951 -25.931 24.843 1.00 . A A . 93 LEU H 1 1
7 14174 1 1 93 LEU HA H 24.482 -23.999 23.281 1.00 . A A . 93 LEU HA 1 1
7 14175 1 1 93 LEU HB2 H 23.764 -26.882 22.936 1.00 . A A . 93 LEU HB2 1 1
7 14176 1 1 93 LEU HB3 H 24.312 -25.930 21.558 1.00 . A A . 93 LEU HB3 1 1
7 14177 1 1 93 LEU HD11 H 26.459 -24.295 23.220 1.00 . A A . 93 LEU HD11 1 1
7 14178 1 1 93 LEU HD12 H 26.559 -24.926 21.576 1.00 . A A . 93 LEU HD12 1 1
7 14179 1 1 93 LEU HD13 H 27.740 -25.426 22.786 1.00 . A A . 93 LEU HD13 1 1
7 14180 1 1 93 LEU HD21 H 26.639 -27.402 24.664 1.00 . A A . 93 LEU HD21 1 1
7 14181 1 1 93 LEU HD22 H 24.962 -26.906 24.888 1.00 . A A . 93 LEU HD22 1 1
7 14182 1 1 93 LEU HD23 H 26.258 -25.716 25.016 1.00 . A A . 93 LEU HD23 1 1
7 14183 1 1 93 LEU HG H 26.151 -27.199 22.478 1.00 . A A . 93 LEU HG 1 1
7 14184 1 1 93 LEU N N 23.316 -25.050 24.621 1.00 . A A . 93 LEU N 1 1
7 14185 1 1 93 LEU O O 21.399 -24.572 22.707 1.00 . A A . 93 LEU O 1 1
7 14186 1 1 94 PRO C C 21.168 -24.184 19.596 1.00 . A A . 94 PRO C 1 1
7 14187 1 1 94 PRO CA C 21.854 -23.077 20.389 1.00 . A A . 94 PRO CA 1 1
7 14188 1 1 94 PRO CB C 22.653 -22.166 19.454 1.00 . A A . 94 PRO CB 1 1
7 14189 1 1 94 PRO CD C 24.237 -23.248 20.881 1.00 . A A . 94 PRO CD 1 1
7 14190 1 1 94 PRO CG C 24.040 -22.708 19.491 1.00 . A A . 94 PRO CG 1 1
7 14191 1 1 94 PRO HA H 21.109 -22.495 20.911 1.00 . A A . 94 PRO HA 1 1
7 14192 1 1 94 PRO HB2 H 22.236 -22.214 18.458 1.00 . A A . 94 PRO HB2 1 1
7 14193 1 1 94 PRO HB3 H 22.616 -21.150 19.817 1.00 . A A . 94 PRO HB3 1 1
7 14194 1 1 94 PRO HD2 H 24.870 -24.122 20.860 1.00 . A A . 94 PRO HD2 1 1
7 14195 1 1 94 PRO HD3 H 24.658 -22.489 21.524 1.00 . A A . 94 PRO HD3 1 1
7 14196 1 1 94 PRO HG2 H 24.146 -23.499 18.764 1.00 . A A . 94 PRO HG2 1 1
7 14197 1 1 94 PRO HG3 H 24.748 -21.917 19.294 1.00 . A A . 94 PRO HG3 1 1
7 14198 1 1 94 PRO N N 22.871 -23.598 21.307 1.00 . A A . 94 PRO N 1 1
7 14199 1 1 94 PRO O O 21.824 -25.081 19.065 1.00 . A A . 94 PRO O 1 1
7 14200 1 1 95 THR C C 19.051 -24.813 17.296 1.00 . A A . 95 THR C 1 1
7 14201 1 1 95 THR CA C 19.067 -25.113 18.790 1.00 . A A . 95 THR CA 1 1
7 14202 1 1 95 THR CB C 17.616 -25.181 19.304 1.00 . A A . 95 THR CB 1 1
7 14203 1 1 95 THR CG2 C 16.936 -26.459 18.836 1.00 . A A . 95 THR CG2 1 1
7 14204 1 1 95 THR H H 19.376 -23.377 19.962 1.00 . A A . 95 THR H 1 1
7 14205 1 1 95 THR HA H 19.529 -26.076 18.950 1.00 . A A . 95 THR HA 1 1
7 14206 1 1 95 THR HB H 17.071 -24.335 18.910 1.00 . A A . 95 THR HB 1 1
7 14207 1 1 95 THR HG1 H 18.002 -25.917 21.092 1.00 . A A . 95 THR HG1 1 1
7 14208 1 1 95 THR HG21 H 17.578 -27.303 19.039 1.00 . A A . 95 THR HG21 1 1
7 14209 1 1 95 THR HG22 H 16.745 -26.397 17.775 1.00 . A A . 95 THR HG22 1 1
7 14210 1 1 95 THR HG23 H 16.002 -26.583 19.364 1.00 . A A . 95 THR HG23 1 1
7 14211 1 1 95 THR N N 19.842 -24.116 19.518 1.00 . A A . 95 THR N 1 1
7 14212 1 1 95 THR O O 19.304 -23.683 16.876 1.00 . A A . 95 THR O 1 1
7 14213 1 1 95 THR OG1 O 17.600 -25.122 20.734 1.00 . A A . 95 THR OG1 1 1
7 14214 1 1 96 LEU C C 20.053 -25.222 14.501 1.00 . A A . 96 LEU C 1 1
7 14215 1 1 96 LEU CA C 18.703 -25.676 15.046 1.00 . A A . 96 LEU CA 1 1
7 14216 1 1 96 LEU CB C 17.618 -24.670 14.658 1.00 . A A . 96 LEU CB 1 1
7 14217 1 1 96 LEU CD1 C 17.988 -22.844 12.980 1.00 . A A . 96 LEU CD1 1 1
7 14218 1 1 96 LEU CD2 C 17.267 -22.274 15.306 1.00 . A A . 96 LEU CD2 1 1
7 14219 1 1 96 LEU CG C 18.084 -23.228 14.449 1.00 . A A . 96 LEU CG 1 1
7 14220 1 1 96 LEU H H 18.560 -26.708 16.889 1.00 . A A . 96 LEU H 1 1
7 14221 1 1 96 LEU HA H 18.460 -26.638 14.619 1.00 . A A . 96 LEU HA 1 1
7 14222 1 1 96 LEU HB2 H 17.167 -25.008 13.738 1.00 . A A . 96 LEU HB2 1 1
7 14223 1 1 96 LEU HB3 H 16.874 -24.667 15.442 1.00 . A A . 96 LEU HB3 1 1
7 14224 1 1 96 LEU HD11 H 17.912 -23.737 12.379 1.00 . A A . 96 LEU HD11 1 1
7 14225 1 1 96 LEU HD12 H 18.870 -22.291 12.694 1.00 . A A . 96 LEU HD12 1 1
7 14226 1 1 96 LEU HD13 H 17.113 -22.230 12.826 1.00 . A A . 96 LEU HD13 1 1
7 14227 1 1 96 LEU HD21 H 17.811 -22.048 16.212 1.00 . A A . 96 LEU HD21 1 1
7 14228 1 1 96 LEU HD22 H 16.323 -22.735 15.560 1.00 . A A . 96 LEU HD22 1 1
7 14229 1 1 96 LEU HD23 H 17.086 -21.361 14.758 1.00 . A A . 96 LEU HD23 1 1
7 14230 1 1 96 LEU HG H 19.120 -23.145 14.748 1.00 . A A . 96 LEU HG 1 1
7 14231 1 1 96 LEU N N 18.752 -25.831 16.496 1.00 . A A . 96 LEU N 1 1
7 14232 1 1 96 LEU O O 20.145 -24.721 13.380 1.00 . A A . 96 LEU O 1 1
7 14233 1 1 97 THR C C 23.068 -26.059 13.978 1.00 . A A . 97 THR C 1 1
7 14234 1 1 97 THR CA C 22.445 -25.014 14.897 1.00 . A A . 97 THR CA 1 1
7 14235 1 1 97 THR CB C 23.360 -24.810 16.119 1.00 . A A . 97 THR CB 1 1
7 14236 1 1 97 THR CG2 C 23.586 -26.124 16.852 1.00 . A A . 97 THR CG2 1 1
7 14237 1 1 97 THR H H 20.962 -25.808 16.181 1.00 . A A . 97 THR H 1 1
7 14238 1 1 97 THR HA H 22.376 -24.076 14.365 1.00 . A A . 97 THR HA 1 1
7 14239 1 1 97 THR HB H 22.883 -24.115 16.795 1.00 . A A . 97 THR HB 1 1
7 14240 1 1 97 THR HG1 H 24.943 -23.661 16.374 1.00 . A A . 97 THR HG1 1 1
7 14241 1 1 97 THR HG21 H 22.762 -26.794 16.652 1.00 . A A . 97 THR HG21 1 1
7 14242 1 1 97 THR HG22 H 23.650 -25.938 17.913 1.00 . A A . 97 THR HG22 1 1
7 14243 1 1 97 THR HG23 H 24.506 -26.574 16.509 1.00 . A A . 97 THR HG23 1 1
7 14244 1 1 97 THR N N 21.100 -25.404 15.300 1.00 . A A . 97 THR N 1 1
7 14245 1 1 97 THR O O 23.851 -25.728 13.089 1.00 . A A . 97 THR O 1 1
7 14246 1 1 97 THR OG1 O 24.619 -24.268 15.704 1.00 . A A . 97 THR OG1 1 1
7 14247 1 1 98 GLU C C 22.483 -28.528 12.071 1.00 . A A . 98 GLU C 1 1
7 14248 1 1 98 GLU CA C 23.240 -28.414 13.390 1.00 . A A . 98 GLU CA 1 1
7 14249 1 1 98 GLU CB C 23.151 -29.735 14.158 1.00 . A A . 98 GLU CB 1 1
7 14250 1 1 98 GLU CD C 21.493 -31.523 14.817 1.00 . A A . 98 GLU CD 1 1
7 14251 1 1 98 GLU CG C 21.761 -30.036 14.692 1.00 . A A . 98 GLU CG 1 1
7 14252 1 1 98 GLU H H 22.086 -27.522 14.924 1.00 . A A . 98 GLU H 1 1
7 14253 1 1 98 GLU HA H 24.277 -28.201 13.179 1.00 . A A . 98 GLU HA 1 1
7 14254 1 1 98 GLU HB2 H 23.444 -30.540 13.500 1.00 . A A . 98 GLU HB2 1 1
7 14255 1 1 98 GLU HB3 H 23.835 -29.699 14.993 1.00 . A A . 98 GLU HB3 1 1
7 14256 1 1 98 GLU HG2 H 21.659 -29.584 15.668 1.00 . A A . 98 GLU HG2 1 1
7 14257 1 1 98 GLU HG3 H 21.031 -29.608 14.021 1.00 . A A . 98 GLU HG3 1 1
7 14258 1 1 98 GLU N N 22.714 -27.321 14.200 1.00 . A A . 98 GLU N 1 1
7 14259 1 1 98 GLU O O 22.780 -29.390 11.243 1.00 . A A . 98 GLU O 1 1
7 14260 1 1 98 GLU OE1 O 21.679 -32.245 13.815 1.00 . A A . 98 GLU OE1 1 1
7 14261 1 1 98 GLU OE2 O 21.097 -31.965 15.916 1.00 . A A . 98 GLU OE2 1 1
7 14262 1 1 99 HIS C C 21.583 -27.832 9.432 1.00 . A A . 99 HIS C 1 1
7 14263 1 1 99 HIS CA C 20.700 -27.652 10.663 1.00 . A A . 99 HIS CA 1 1
7 14264 1 1 99 HIS CB C 19.905 -26.351 10.548 1.00 . A A . 99 HIS CB 1 1
7 14265 1 1 99 HIS CD2 C 17.374 -25.790 10.472 1.00 . A A . 99 HIS CD2 1 1
7 14266 1 1 99 HIS CE1 C 16.653 -27.383 11.796 1.00 . A A . 99 HIS CE1 1 1
7 14267 1 1 99 HIS CG C 18.451 -26.507 10.871 1.00 . A A . 99 HIS CG 1 1
7 14268 1 1 99 HIS H H 21.312 -26.988 12.577 1.00 . A A . 99 HIS H 1 1
7 14269 1 1 99 HIS HA H 20.011 -28.481 10.720 1.00 . A A . 99 HIS HA 1 1
7 14270 1 1 99 HIS HB2 H 20.320 -25.623 11.230 1.00 . A A . 99 HIS HB2 1 1
7 14271 1 1 99 HIS HB3 H 19.984 -25.976 9.538 1.00 . A A . 99 HIS HB3 1 1
7 14272 1 1 99 HIS HD1 H 18.504 -28.181 12.149 1.00 . A A . 99 HIS HD1 1 1
7 14273 1 1 99 HIS HD2 H 17.382 -24.933 9.813 1.00 . A A . 99 HIS HD2 1 1
7 14274 1 1 99 HIS HE1 H 16.004 -28.021 12.376 1.00 . A A . 99 HIS HE1 1 1
7 14275 1 1 99 HIS N N 21.501 -27.651 11.881 1.00 . A A . 99 HIS N 1 1
7 14276 1 1 99 HIS ND1 N 17.966 -27.496 11.700 1.00 . A A . 99 HIS ND1 1 1
7 14277 1 1 99 HIS NE2 N 16.269 -26.355 11.060 1.00 . A A . 99 HIS NE2 1 1
7 14278 1 1 99 HIS O O 21.208 -28.517 8.480 1.00 . A A . 99 HIS O 1 1
7 14279 1 1 100 LYS C C 24.872 -28.211 8.697 1.00 . A A . 100 LYS C 1 1
7 14280 1 1 100 LYS CA C 23.697 -27.304 8.345 1.00 . A A . 100 LYS CA 1 1
7 14281 1 1 100 LYS CB C 24.208 -25.912 7.966 1.00 . A A . 100 LYS CB 1 1
7 14282 1 1 100 LYS CD C 24.733 -26.569 5.599 1.00 . A A . 100 LYS CD 1 1
7 14283 1 1 100 LYS CE C 25.805 -26.634 4.522 1.00 . A A . 100 LYS CE 1 1
7 14284 1 1 100 LYS CG C 25.261 -25.928 6.872 1.00 . A A . 100 LYS CG 1 1
7 14285 1 1 100 LYS H H 23.002 -26.681 10.245 1.00 . A A . 100 LYS H 1 1
7 14286 1 1 100 LYS HA H 23.171 -27.727 7.502 1.00 . A A . 100 LYS HA 1 1
7 14287 1 1 100 LYS HB2 H 23.374 -25.316 7.626 1.00 . A A . 100 LYS HB2 1 1
7 14288 1 1 100 LYS HB3 H 24.637 -25.449 8.843 1.00 . A A . 100 LYS HB3 1 1
7 14289 1 1 100 LYS HD2 H 24.402 -27.572 5.822 1.00 . A A . 100 LYS HD2 1 1
7 14290 1 1 100 LYS HD3 H 23.900 -25.986 5.231 1.00 . A A . 100 LYS HD3 1 1
7 14291 1 1 100 LYS HE2 H 26.749 -26.877 4.985 1.00 . A A . 100 LYS HE2 1 1
7 14292 1 1 100 LYS HE3 H 25.541 -27.407 3.815 1.00 . A A . 100 LYS HE3 1 1
7 14293 1 1 100 LYS HG2 H 25.557 -24.913 6.654 1.00 . A A . 100 LYS HG2 1 1
7 14294 1 1 100 LYS HG3 H 26.118 -26.489 7.218 1.00 . A A . 100 LYS HG3 1 1
7 14295 1 1 100 LYS HZ1 H 25.674 -24.552 4.420 1.00 . A A . 100 LYS HZ1 1 1
7 14296 1 1 100 LYS HZ2 H 25.321 -25.332 2.961 1.00 . A A . 100 LYS HZ2 1 1
7 14297 1 1 100 LYS HZ3 H 26.924 -25.206 3.486 1.00 . A A . 100 LYS HZ3 1 1
7 14298 1 1 100 LYS N N 22.759 -27.213 9.457 1.00 . A A . 100 LYS N 1 1
7 14299 1 1 100 LYS NZ N 25.941 -25.340 3.796 1.00 . A A . 100 LYS NZ 1 1
7 14300 1 1 100 LYS O O 25.103 -29.226 8.041 1.00 . A A . 100 LYS O 1 1
7 14301 1 1 101 SER C C 27.491 -27.912 11.317 1.00 . A A . 101 SER C 1 1
7 14302 1 1 101 SER CA C 26.763 -28.615 10.175 1.00 . A A . 101 SER CA 1 1
7 14303 1 1 101 SER CB C 27.724 -28.844 9.007 1.00 . A A . 101 SER CB 1 1
7 14304 1 1 101 SER H H 25.375 -27.017 10.220 1.00 . A A . 101 SER H 1 1
7 14305 1 1 101 SER HA H 26.404 -29.571 10.527 1.00 . A A . 101 SER HA 1 1
7 14306 1 1 101 SER HB2 H 27.309 -28.407 8.112 1.00 . A A . 101 SER HB2 1 1
7 14307 1 1 101 SER HB3 H 28.673 -28.379 9.229 1.00 . A A . 101 SER HB3 1 1
7 14308 1 1 101 SER HG H 27.768 -30.432 7.861 1.00 . A A . 101 SER HG 1 1
7 14309 1 1 101 SER N N 25.610 -27.837 9.737 1.00 . A A . 101 SER N 1 1
7 14310 1 1 101 SER O O 27.013 -26.909 11.848 1.00 . A A . 101 SER O 1 1
7 14311 1 1 101 SER OG O 27.935 -30.228 8.784 1.00 . A A . 101 SER OG 1 1
7 14312 1 1 102 ILE C C 30.710 -27.215 12.226 1.00 . A A . 102 ILE C 1 1
7 14313 1 1 102 ILE CA C 29.444 -27.871 12.767 1.00 . A A . 102 ILE CA 1 1
7 14314 1 1 102 ILE CB C 29.835 -28.935 13.809 1.00 . A A . 102 ILE CB 1 1
7 14315 1 1 102 ILE CD1 C 28.383 -30.812 14.729 1.00 . A A . 102 ILE CD1 1 1
7 14316 1 1 102 ILE CG1 C 28.622 -29.320 14.657 1.00 . A A . 102 ILE CG1 1 1
7 14317 1 1 102 ILE CG2 C 30.964 -28.423 14.691 1.00 . A A . 102 ILE CG2 1 1
7 14318 1 1 102 ILE H H 28.977 -29.246 11.228 1.00 . A A . 102 ILE H 1 1
7 14319 1 1 102 ILE HA H 28.844 -27.118 13.258 1.00 . A A . 102 ILE HA 1 1
7 14320 1 1 102 ILE HB H 30.189 -29.808 13.283 1.00 . A A . 102 ILE HB 1 1
7 14321 1 1 102 ILE HD11 H 28.890 -31.217 15.593 1.00 . A A . 102 ILE HD11 1 1
7 14322 1 1 102 ILE HD12 H 27.324 -31.005 14.809 1.00 . A A . 102 ILE HD12 1 1
7 14323 1 1 102 ILE HD13 H 28.768 -31.281 13.835 1.00 . A A . 102 ILE HD13 1 1
7 14324 1 1 102 ILE HG12 H 28.764 -28.959 15.663 1.00 . A A . 102 ILE HG12 1 1
7 14325 1 1 102 ILE HG13 H 27.738 -28.862 14.237 1.00 . A A . 102 ILE HG13 1 1
7 14326 1 1 102 ILE HG21 H 30.827 -28.787 15.699 1.00 . A A . 102 ILE HG21 1 1
7 14327 1 1 102 ILE HG22 H 31.909 -28.778 14.307 1.00 . A A . 102 ILE HG22 1 1
7 14328 1 1 102 ILE HG23 H 30.958 -27.344 14.694 1.00 . A A . 102 ILE HG23 1 1
7 14329 1 1 102 ILE N N 28.649 -28.446 11.689 1.00 . A A . 102 ILE N 1 1
7 14330 1 1 102 ILE O O 31.688 -27.895 11.916 1.00 . A A . 102 ILE O 1 1
7 14331 1 1 103 GLU C C 31.964 -23.803 12.333 1.00 . A A . 103 GLU C 1 1
7 14332 1 1 103 GLU CA C 31.832 -25.143 11.615 1.00 . A A . 103 GLU CA 1 1
7 14333 1 1 103 GLU CB C 31.700 -24.917 10.108 1.00 . A A . 103 GLU CB 1 1
7 14334 1 1 103 GLU CD C 30.738 -25.720 7.915 1.00 . A A . 103 GLU CD 1 1
7 14335 1 1 103 GLU CG C 30.830 -25.949 9.411 1.00 . A A . 103 GLU CG 1 1
7 14336 1 1 103 GLU H H 29.875 -25.405 12.381 1.00 . A A . 103 GLU H 1 1
7 14337 1 1 103 GLU HA H 32.718 -25.729 11.806 1.00 . A A . 103 GLU HA 1 1
7 14338 1 1 103 GLU HB2 H 31.271 -23.940 9.939 1.00 . A A . 103 GLU HB2 1 1
7 14339 1 1 103 GLU HB3 H 32.685 -24.948 9.665 1.00 . A A . 103 GLU HB3 1 1
7 14340 1 1 103 GLU HG2 H 31.248 -26.929 9.584 1.00 . A A . 103 GLU HG2 1 1
7 14341 1 1 103 GLU HG3 H 29.835 -25.904 9.829 1.00 . A A . 103 GLU HG3 1 1
7 14342 1 1 103 GLU N N 30.685 -25.890 12.118 1.00 . A A . 103 GLU N 1 1
7 14343 1 1 103 GLU O O 31.076 -22.954 12.254 1.00 . A A . 103 GLU O 1 1
7 14344 1 1 103 GLU OE1 O 29.612 -25.524 7.412 1.00 . A A . 103 GLU OE1 1 1
7 14345 1 1 103 GLU OE2 O 31.793 -25.736 7.247 1.00 . A A . 103 GLU OE2 1 1
7 14346 1 1 104 TRP C C 34.561 -21.670 13.222 1.00 . A A . 104 TRP C 1 1
7 14347 1 1 104 TRP CA C 33.328 -22.384 13.764 1.00 . A A . 104 TRP CA 1 1
7 14348 1 1 104 TRP CB C 33.507 -22.677 15.254 1.00 . A A . 104 TRP CB 1 1
7 14349 1 1 104 TRP CD1 C 33.105 -24.909 16.447 1.00 . A A . 104 TRP CD1 1 1
7 14350 1 1 104 TRP CD2 C 31.266 -24.001 15.548 1.00 . A A . 104 TRP CD2 1 1
7 14351 1 1 104 TRP CE2 C 30.911 -25.215 16.168 1.00 . A A . 104 TRP CE2 1 1
7 14352 1 1 104 TRP CE3 C 30.270 -23.252 14.916 1.00 . A A . 104 TRP CE3 1 1
7 14353 1 1 104 TRP CG C 32.674 -23.825 15.739 1.00 . A A . 104 TRP CG 1 1
7 14354 1 1 104 TRP CH2 C 28.649 -24.940 15.545 1.00 . A A . 104 TRP CH2 1 1
7 14355 1 1 104 TRP CZ2 C 29.603 -25.694 16.172 1.00 . A A . 104 TRP CZ2 1 1
7 14356 1 1 104 TRP CZ3 C 28.973 -23.729 14.920 1.00 . A A . 104 TRP CZ3 1 1
7 14357 1 1 104 TRP H H 33.750 -24.335 13.056 1.00 . A A . 104 TRP H 1 1
7 14358 1 1 104 TRP HA H 32.468 -21.744 13.633 1.00 . A A . 104 TRP HA 1 1
7 14359 1 1 104 TRP HB2 H 34.543 -22.914 15.446 1.00 . A A . 104 TRP HB2 1 1
7 14360 1 1 104 TRP HB3 H 33.231 -21.800 15.822 1.00 . A A . 104 TRP HB3 1 1
7 14361 1 1 104 TRP HD1 H 34.129 -25.071 16.749 1.00 . A A . 104 TRP HD1 1 1
7 14362 1 1 104 TRP HE1 H 32.105 -26.595 17.203 1.00 . A A . 104 TRP HE1 1 1
7 14363 1 1 104 TRP HE3 H 30.501 -22.316 14.428 1.00 . A A . 104 TRP HE3 1 1
7 14364 1 1 104 TRP HH2 H 27.623 -25.274 15.524 1.00 . A A . 104 TRP HH2 1 1
7 14365 1 1 104 TRP HZ2 H 29.337 -26.626 16.650 1.00 . A A . 104 TRP HZ2 1 1
7 14366 1 1 104 TRP HZ3 H 28.191 -23.163 14.436 1.00 . A A . 104 TRP HZ3 1 1
7 14367 1 1 104 TRP N N 33.079 -23.621 13.032 1.00 . A A . 104 TRP N 1 1
7 14368 1 1 104 TRP NE1 N 32.050 -25.750 16.709 1.00 . A A . 104 TRP NE1 1 1
7 14369 1 1 104 TRP O O 35.693 -22.060 13.508 1.00 . A A . 104 TRP O 1 1
7 14370 1 1 105 LEU C C 35.730 -18.613 12.693 1.00 . A A . 105 LEU C 1 1
7 14371 1 1 105 LEU CA C 35.429 -19.852 11.855 1.00 . A A . 105 LEU CA 1 1
7 14372 1 1 105 LEU CB C 35.083 -19.440 10.423 1.00 . A A . 105 LEU CB 1 1
7 14373 1 1 105 LEU CD1 C 36.579 -21.153 9.368 1.00 . A A . 105 LEU CD1 1 1
7 14374 1 1 105 LEU CD2 C 34.130 -21.609 9.602 1.00 . A A . 105 LEU CD2 1 1
7 14375 1 1 105 LEU CG C 35.187 -20.540 9.365 1.00 . A A . 105 LEU CG 1 1
7 14376 1 1 105 LEU H H 33.411 -20.358 12.245 1.00 . A A . 105 LEU H 1 1
7 14377 1 1 105 LEU HA H 36.305 -20.482 11.838 1.00 . A A . 105 LEU HA 1 1
7 14378 1 1 105 LEU HB2 H 34.068 -19.074 10.420 1.00 . A A . 105 LEU HB2 1 1
7 14379 1 1 105 LEU HB3 H 35.753 -18.641 10.138 1.00 . A A . 105 LEU HB3 1 1
7 14380 1 1 105 LEU HD11 H 37.251 -20.517 9.924 1.00 . A A . 105 LEU HD11 1 1
7 14381 1 1 105 LEU HD12 H 36.932 -21.248 8.351 1.00 . A A . 105 LEU HD12 1 1
7 14382 1 1 105 LEU HD13 H 36.541 -22.129 9.828 1.00 . A A . 105 LEU HD13 1 1
7 14383 1 1 105 LEU HD21 H 34.141 -22.312 8.782 1.00 . A A . 105 LEU HD21 1 1
7 14384 1 1 105 LEU HD22 H 33.157 -21.145 9.666 1.00 . A A . 105 LEU HD22 1 1
7 14385 1 1 105 LEU HD23 H 34.344 -22.128 10.524 1.00 . A A . 105 LEU HD23 1 1
7 14386 1 1 105 LEU HG H 35.014 -20.108 8.389 1.00 . A A . 105 LEU HG 1 1
7 14387 1 1 105 LEU N N 34.335 -20.621 12.438 1.00 . A A . 105 LEU N 1 1
7 14388 1 1 105 LEU O O 34.869 -18.121 13.422 1.00 . A A . 105 LEU O 1 1
7 14389 1 1 106 SER C C 36.713 -15.676 12.772 1.00 . A A . 106 SER C 1 1
7 14390 1 1 106 SER CA C 37.372 -16.933 13.331 1.00 . A A . 106 SER CA 1 1
7 14391 1 1 106 SER CB C 38.894 -16.787 13.290 1.00 . A A . 106 SER CB 1 1
7 14392 1 1 106 SER H H 37.598 -18.551 11.984 1.00 . A A . 106 SER H 1 1
7 14393 1 1 106 SER HA H 37.059 -17.064 14.356 1.00 . A A . 106 SER HA 1 1
7 14394 1 1 106 SER HB2 H 39.191 -15.960 13.917 1.00 . A A . 106 SER HB2 1 1
7 14395 1 1 106 SER HB3 H 39.350 -17.696 13.653 1.00 . A A . 106 SER HB3 1 1
7 14396 1 1 106 SER HG H 38.932 -15.748 11.629 1.00 . A A . 106 SER HG 1 1
7 14397 1 1 106 SER N N 36.956 -18.114 12.582 1.00 . A A . 106 SER N 1 1
7 14398 1 1 106 SER O O 36.040 -15.720 11.742 1.00 . A A . 106 SER O 1 1
7 14399 1 1 106 SER OG O 39.347 -16.544 11.969 1.00 . A A . 106 SER OG 1 1
7 14400 1 1 107 ILE C C 37.006 -12.783 11.757 1.00 . A A . 107 ILE C 1 1
7 14401 1 1 107 ILE CA C 36.338 -13.286 13.032 1.00 . A A . 107 ILE CA 1 1
7 14402 1 1 107 ILE CB C 36.472 -12.211 14.127 1.00 . A A . 107 ILE CB 1 1
7 14403 1 1 107 ILE CD1 C 35.967 -11.713 16.571 1.00 . A A . 107 ILE CD1 1 1
7 14404 1 1 107 ILE CG1 C 35.876 -12.716 15.443 1.00 . A A . 107 ILE CG1 1 1
7 14405 1 1 107 ILE CG2 C 35.791 -10.923 13.691 1.00 . A A . 107 ILE CG2 1 1
7 14406 1 1 107 ILE H H 37.458 -14.585 14.273 1.00 . A A . 107 ILE H 1 1
7 14407 1 1 107 ILE HA H 35.287 -13.444 12.837 1.00 . A A . 107 ILE HA 1 1
7 14408 1 1 107 ILE HB H 37.521 -12.004 14.271 1.00 . A A . 107 ILE HB 1 1
7 14409 1 1 107 ILE HD11 H 35.382 -10.839 16.325 1.00 . A A . 107 ILE HD11 1 1
7 14410 1 1 107 ILE HD12 H 35.589 -12.156 17.480 1.00 . A A . 107 ILE HD12 1 1
7 14411 1 1 107 ILE HD13 H 36.999 -11.424 16.714 1.00 . A A . 107 ILE HD13 1 1
7 14412 1 1 107 ILE HG12 H 34.835 -12.952 15.293 1.00 . A A . 107 ILE HG12 1 1
7 14413 1 1 107 ILE HG13 H 36.403 -13.609 15.749 1.00 . A A . 107 ILE HG13 1 1
7 14414 1 1 107 ILE HG21 H 34.749 -11.120 13.482 1.00 . A A . 107 ILE HG21 1 1
7 14415 1 1 107 ILE HG22 H 35.866 -10.191 14.480 1.00 . A A . 107 ILE HG22 1 1
7 14416 1 1 107 ILE HG23 H 36.271 -10.545 12.801 1.00 . A A . 107 ILE HG23 1 1
7 14417 1 1 107 ILE N N 36.912 -14.556 13.460 1.00 . A A . 107 ILE N 1 1
7 14418 1 1 107 ILE O O 36.433 -11.984 11.018 1.00 . A A . 107 ILE O 1 1
7 14419 1 1 108 ASN C C 38.848 -13.909 9.219 1.00 . A A . 108 ASN C 1 1
7 14420 1 1 108 ASN CA C 38.968 -12.857 10.318 1.00 . A A . 108 ASN CA 1 1
7 14421 1 1 108 ASN CB C 40.441 -12.634 10.667 1.00 . A A . 108 ASN CB 1 1
7 14422 1 1 108 ASN CG C 40.992 -13.721 11.570 1.00 . A A . 108 ASN CG 1 1
7 14423 1 1 108 ASN H H 38.627 -13.893 12.132 1.00 . A A . 108 ASN H 1 1
7 14424 1 1 108 ASN HA H 38.548 -11.929 9.960 1.00 . A A . 108 ASN HA 1 1
7 14425 1 1 108 ASN HB2 H 41.022 -12.621 9.757 1.00 . A A . 108 ASN HB2 1 1
7 14426 1 1 108 ASN HB3 H 40.546 -11.685 11.171 1.00 . A A . 108 ASN HB3 1 1
7 14427 1 1 108 ASN HD21 H 40.430 -12.700 13.182 1.00 . A A . 108 ASN HD21 1 1
7 14428 1 1 108 ASN HD22 H 41.213 -14.210 13.484 1.00 . A A . 108 ASN HD22 1 1
7 14429 1 1 108 ASN N N 38.222 -13.258 11.505 1.00 . A A . 108 ASN N 1 1
7 14430 1 1 108 ASN ND2 N 40.865 -13.524 12.877 1.00 . A A . 108 ASN ND2 1 1
7 14431 1 1 108 ASN O O 39.511 -13.819 8.187 1.00 . A A . 108 ASN O 1 1
7 14432 1 1 108 ASN OD1 O 41.524 -14.725 11.098 1.00 . A A . 108 ASN OD1 1 1
7 14433 1 1 109 GLU C C 36.309 -16.119 8.139 1.00 . A A . 109 GLU C 1 1
7 14434 1 1 109 GLU CA C 37.790 -15.971 8.479 1.00 . A A . 109 GLU CA 1 1
7 14435 1 1 109 GLU CB C 38.335 -17.295 9.020 1.00 . A A . 109 GLU CB 1 1
7 14436 1 1 109 GLU CD C 40.572 -17.214 7.851 1.00 . A A . 109 GLU CD 1 1
7 14437 1 1 109 GLU CG C 39.846 -17.312 9.178 1.00 . A A . 109 GLU CG 1 1
7 14438 1 1 109 GLU H H 37.496 -14.919 10.292 1.00 . A A . 109 GLU H 1 1
7 14439 1 1 109 GLU HA H 38.329 -15.712 7.580 1.00 . A A . 109 GLU HA 1 1
7 14440 1 1 109 GLU HB2 H 37.890 -17.486 9.986 1.00 . A A . 109 GLU HB2 1 1
7 14441 1 1 109 GLU HB3 H 38.056 -18.088 8.343 1.00 . A A . 109 GLU HB3 1 1
7 14442 1 1 109 GLU HG2 H 40.140 -16.475 9.795 1.00 . A A . 109 GLU HG2 1 1
7 14443 1 1 109 GLU HG3 H 40.134 -18.233 9.663 1.00 . A A . 109 GLU HG3 1 1
7 14444 1 1 109 GLU N N 37.996 -14.903 9.450 1.00 . A A . 109 GLU N 1 1
7 14445 1 1 109 GLU O O 35.942 -16.847 7.216 1.00 . A A . 109 GLU O 1 1
7 14446 1 1 109 GLU OE1 O 39.916 -17.376 6.801 1.00 . A A . 109 GLU OE1 1 1
7 14447 1 1 109 GLU OE2 O 41.798 -16.974 7.863 1.00 . A A . 109 GLU OE2 1 1
7 14448 1 1 110 LEU C C 33.676 -15.092 7.237 1.00 . A A . 110 LEU C 1 1
7 14449 1 1 110 LEU CA C 34.023 -15.478 8.672 1.00 . A A . 110 LEU CA 1 1
7 14450 1 1 110 LEU CB C 33.303 -14.547 9.650 1.00 . A A . 110 LEU CB 1 1
7 14451 1 1 110 LEU CD1 C 33.449 -12.301 8.546 1.00 . A A . 110 LEU CD1 1 1
7 14452 1 1 110 LEU CD2 C 33.383 -12.463 11.041 1.00 . A A . 110 LEU CD2 1 1
7 14453 1 1 110 LEU CG C 33.858 -13.126 9.757 1.00 . A A . 110 LEU CG 1 1
7 14454 1 1 110 LEU H H 35.816 -14.862 9.612 1.00 . A A . 110 LEU H 1 1
7 14455 1 1 110 LEU HA H 33.698 -16.492 8.848 1.00 . A A . 110 LEU HA 1 1
7 14456 1 1 110 LEU HB2 H 32.271 -14.477 9.341 1.00 . A A . 110 LEU HB2 1 1
7 14457 1 1 110 LEU HB3 H 33.353 -14.998 10.631 1.00 . A A . 110 LEU HB3 1 1
7 14458 1 1 110 LEU HD11 H 34.276 -12.241 7.855 1.00 . A A . 110 LEU HD11 1 1
7 14459 1 1 110 LEU HD12 H 33.173 -11.307 8.865 1.00 . A A . 110 LEU HD12 1 1
7 14460 1 1 110 LEU HD13 H 32.606 -12.770 8.059 1.00 . A A . 110 LEU HD13 1 1
7 14461 1 1 110 LEU HD21 H 32.324 -12.263 10.972 1.00 . A A . 110 LEU HD21 1 1
7 14462 1 1 110 LEU HD22 H 33.916 -11.535 11.185 1.00 . A A . 110 LEU HD22 1 1
7 14463 1 1 110 LEU HD23 H 33.571 -13.121 11.877 1.00 . A A . 110 LEU HD23 1 1
7 14464 1 1 110 LEU HG H 34.938 -13.169 9.781 1.00 . A A . 110 LEU HG 1 1
7 14465 1 1 110 LEU N N 35.464 -15.424 8.892 1.00 . A A . 110 LEU N 1 1
7 14466 1 1 110 LEU O O 32.628 -15.476 6.717 1.00 . A A . 110 LEU O 1 1
7 14467 1 1 111 ASP C C 34.123 -15.096 4.309 1.00 . A A . 111 ASP C 1 1
7 14468 1 1 111 ASP CA C 34.353 -13.899 5.227 1.00 . A A . 111 ASP CA 1 1
7 14469 1 1 111 ASP CB C 35.553 -13.088 4.737 1.00 . A A . 111 ASP CB 1 1
7 14470 1 1 111 ASP CG C 36.847 -13.876 4.795 1.00 . A A . 111 ASP CG 1 1
7 14471 1 1 111 ASP H H 35.380 -14.060 7.072 1.00 . A A . 111 ASP H 1 1
7 14472 1 1 111 ASP HA H 33.475 -13.273 5.208 1.00 . A A . 111 ASP HA 1 1
7 14473 1 1 111 ASP HB2 H 35.383 -12.787 3.714 1.00 . A A . 111 ASP HB2 1 1
7 14474 1 1 111 ASP HB3 H 35.661 -12.208 5.354 1.00 . A A . 111 ASP HB3 1 1
7 14475 1 1 111 ASP N N 34.563 -14.334 6.603 1.00 . A A . 111 ASP N 1 1
7 14476 1 1 111 ASP O O 33.431 -14.990 3.296 1.00 . A A . 111 ASP O 1 1
7 14477 1 1 111 ASP OD1 O 37.430 -13.980 5.895 1.00 . A A . 111 ASP OD1 1 1
7 14478 1 1 111 ASP OD2 O 37.279 -14.388 3.740 1.00 . A A . 111 ASP OD2 1 1
7 14479 1 1 112 LYS C C 33.137 -17.974 3.935 1.00 . A A . 112 LYS C 1 1
7 14480 1 1 112 LYS CA C 34.568 -17.450 3.878 1.00 . A A . 112 LYS CA 1 1
7 14481 1 1 112 LYS CB C 35.536 -18.523 4.381 1.00 . A A . 112 LYS CB 1 1
7 14482 1 1 112 LYS CD C 34.287 -20.512 5.274 1.00 . A A . 112 LYS CD 1 1
7 14483 1 1 112 LYS CE C 34.497 -21.597 6.318 1.00 . A A . 112 LYS CE 1 1
7 14484 1 1 112 LYS CG C 35.050 -19.245 5.626 1.00 . A A . 112 LYS CG 1 1
7 14485 1 1 112 LYS H H 35.248 -16.254 5.487 1.00 . A A . 112 LYS H 1 1
7 14486 1 1 112 LYS HA H 34.810 -17.210 2.854 1.00 . A A . 112 LYS HA 1 1
7 14487 1 1 112 LYS HB2 H 35.681 -19.255 3.599 1.00 . A A . 112 LYS HB2 1 1
7 14488 1 1 112 LYS HB3 H 36.485 -18.058 4.607 1.00 . A A . 112 LYS HB3 1 1
7 14489 1 1 112 LYS HD2 H 33.233 -20.282 5.216 1.00 . A A . 112 LYS HD2 1 1
7 14490 1 1 112 LYS HD3 H 34.631 -20.874 4.315 1.00 . A A . 112 LYS HD3 1 1
7 14491 1 1 112 LYS HE2 H 35.388 -21.368 6.883 1.00 . A A . 112 LYS HE2 1 1
7 14492 1 1 112 LYS HE3 H 33.644 -21.611 6.980 1.00 . A A . 112 LYS HE3 1 1
7 14493 1 1 112 LYS HG2 H 35.903 -19.509 6.234 1.00 . A A . 112 LYS HG2 1 1
7 14494 1 1 112 LYS HG3 H 34.399 -18.586 6.182 1.00 . A A . 112 LYS HG3 1 1
7 14495 1 1 112 LYS HZ1 H 35.605 -23.313 5.880 1.00 . A A . 112 LYS HZ1 1 1
7 14496 1 1 112 LYS HZ2 H 34.507 -22.879 4.669 1.00 . A A . 112 LYS HZ2 1 1
7 14497 1 1 112 LYS HZ3 H 33.952 -23.601 6.094 1.00 . A A . 112 LYS HZ3 1 1
7 14498 1 1 112 LYS N N 34.709 -16.233 4.669 1.00 . A A . 112 LYS N 1 1
7 14499 1 1 112 LYS NZ N 34.651 -22.942 5.697 1.00 . A A . 112 LYS NZ 1 1
7 14500 1 1 112 LYS O O 32.741 -18.817 3.130 1.00 . A A . 112 LYS O 1 1
7 14501 1 1 113 LEU C C 30.035 -16.941 4.308 1.00 . A A . 113 LEU C 1 1
7 14502 1 1 113 LEU CA C 30.976 -17.884 5.052 1.00 . A A . 113 LEU CA 1 1
7 14503 1 1 113 LEU CB C 30.605 -17.927 6.536 1.00 . A A . 113 LEU CB 1 1
7 14504 1 1 113 LEU CD1 C 31.858 -18.163 8.693 1.00 . A A . 113 LEU CD1 1 1
7 14505 1 1 113 LEU CD2 C 30.667 -20.135 7.721 1.00 . A A . 113 LEU CD2 1 1
7 14506 1 1 113 LEU CG C 31.441 -18.863 7.409 1.00 . A A . 113 LEU CG 1 1
7 14507 1 1 113 LEU H H 32.736 -16.799 5.503 1.00 . A A . 113 LEU H 1 1
7 14508 1 1 113 LEU HA H 30.876 -18.875 4.635 1.00 . A A . 113 LEU HA 1 1
7 14509 1 1 113 LEU HB2 H 30.705 -16.928 6.931 1.00 . A A . 113 LEU HB2 1 1
7 14510 1 1 113 LEU HB3 H 29.572 -18.239 6.608 1.00 . A A . 113 LEU HB3 1 1
7 14511 1 1 113 LEU HD11 H 31.182 -18.437 9.489 1.00 . A A . 113 LEU HD11 1 1
7 14512 1 1 113 LEU HD12 H 31.827 -17.093 8.547 1.00 . A A . 113 LEU HD12 1 1
7 14513 1 1 113 LEU HD13 H 32.863 -18.460 8.955 1.00 . A A . 113 LEU HD13 1 1
7 14514 1 1 113 LEU HD21 H 29.715 -20.111 7.211 1.00 . A A . 113 LEU HD21 1 1
7 14515 1 1 113 LEU HD22 H 30.502 -20.205 8.787 1.00 . A A . 113 LEU HD22 1 1
7 14516 1 1 113 LEU HD23 H 31.233 -20.992 7.387 1.00 . A A . 113 LEU HD23 1 1
7 14517 1 1 113 LEU HG H 32.339 -19.139 6.874 1.00 . A A . 113 LEU HG 1 1
7 14518 1 1 113 LEU N N 32.365 -17.468 4.891 1.00 . A A . 113 LEU N 1 1
7 14519 1 1 113 LEU O O 28.959 -16.606 4.801 1.00 . A A . 113 LEU O 1 1
7 14520 1 1 114 ASN C C 28.166 -15.718 2.680 1.00 . A A . 114 ASN C 1 1
7 14521 1 1 114 ASN CA C 29.641 -15.617 2.304 1.00 . A A . 114 ASN CA 1 1
7 14522 1 1 114 ASN CB C 29.824 -15.934 0.819 1.00 . A A . 114 ASN CB 1 1
7 14523 1 1 114 ASN CG C 29.768 -14.692 -0.049 1.00 . A A . 114 ASN CG 1 1
7 14524 1 1 114 ASN H H 31.316 -16.822 2.778 1.00 . A A . 114 ASN H 1 1
7 14525 1 1 114 ASN HA H 29.980 -14.609 2.493 1.00 . A A . 114 ASN HA 1 1
7 14526 1 1 114 ASN HB2 H 30.785 -16.407 0.674 1.00 . A A . 114 ASN HB2 1 1
7 14527 1 1 114 ASN HB3 H 29.043 -16.609 0.502 1.00 . A A . 114 ASN HB3 1 1
7 14528 1 1 114 ASN HD21 H 31.257 -15.379 -1.173 1.00 . A A . 114 ASN HD21 1 1
7 14529 1 1 114 ASN HD22 H 30.622 -13.838 -1.628 1.00 . A A . 114 ASN HD22 1 1
7 14530 1 1 114 ASN N N 30.448 -16.520 3.118 1.00 . A A . 114 ASN N 1 1
7 14531 1 1 114 ASN ND2 N 30.637 -14.630 -1.051 1.00 . A A . 114 ASN ND2 1 1
7 14532 1 1 114 ASN O O 27.492 -16.687 2.331 1.00 . A A . 114 ASN O 1 1
7 14533 1 1 114 ASN OD1 O 28.952 -13.798 0.179 1.00 . A A . 114 ASN OD1 1 1
7 14534 1 1 115 TRP C C 25.434 -13.845 2.862 1.00 . A A . 115 TRP C 1 1
7 14535 1 1 115 TRP CA C 26.276 -14.687 3.814 1.00 . A A . 115 TRP CA 1 1
7 14536 1 1 115 TRP CB C 26.162 -14.138 5.237 1.00 . A A . 115 TRP CB 1 1
7 14537 1 1 115 TRP CD1 C 28.572 -13.986 6.096 1.00 . A A . 115 TRP CD1 1 1
7 14538 1 1 115 TRP CD2 C 27.317 -15.520 7.140 1.00 . A A . 115 TRP CD2 1 1
7 14539 1 1 115 TRP CE2 C 28.608 -15.538 7.702 1.00 . A A . 115 TRP CE2 1 1
7 14540 1 1 115 TRP CE3 C 26.353 -16.401 7.638 1.00 . A A . 115 TRP CE3 1 1
7 14541 1 1 115 TRP CG C 27.315 -14.520 6.115 1.00 . A A . 115 TRP CG 1 1
7 14542 1 1 115 TRP CH2 C 27.994 -17.254 9.204 1.00 . A A . 115 TRP CH2 1 1
7 14543 1 1 115 TRP CZ2 C 28.958 -16.403 8.736 1.00 . A A . 115 TRP CZ2 1 1
7 14544 1 1 115 TRP CZ3 C 26.702 -17.259 8.664 1.00 . A A . 115 TRP CZ3 1 1
7 14545 1 1 115 TRP H H 28.260 -13.967 3.639 1.00 . A A . 115 TRP H 1 1
7 14546 1 1 115 TRP HA H 25.909 -15.702 3.799 1.00 . A A . 115 TRP HA 1 1
7 14547 1 1 115 TRP HB2 H 26.116 -13.060 5.198 1.00 . A A . 115 TRP HB2 1 1
7 14548 1 1 115 TRP HB3 H 25.257 -14.517 5.689 1.00 . A A . 115 TRP HB3 1 1
7 14549 1 1 115 TRP HD1 H 28.890 -13.203 5.425 1.00 . A A . 115 TRP HD1 1 1
7 14550 1 1 115 TRP HE1 H 30.295 -14.384 7.229 1.00 . A A . 115 TRP HE1 1 1
7 14551 1 1 115 TRP HE3 H 25.351 -16.419 7.235 1.00 . A A . 115 TRP HE3 1 1
7 14552 1 1 115 TRP HH2 H 28.222 -17.941 10.004 1.00 . A A . 115 TRP HH2 1 1
7 14553 1 1 115 TRP HZ2 H 29.950 -16.411 9.163 1.00 . A A . 115 TRP HZ2 1 1
7 14554 1 1 115 TRP HZ3 H 25.970 -17.946 9.062 1.00 . A A . 115 TRP HZ3 1 1
7 14555 1 1 115 TRP N N 27.672 -14.712 3.391 1.00 . A A . 115 TRP N 1 1
7 14556 1 1 115 TRP NE1 N 29.355 -14.594 7.048 1.00 . A A . 115 TRP NE1 1 1
7 14557 1 1 115 TRP O O 25.953 -13.260 1.912 1.00 . A A . 115 TRP O 1 1
7 14558 1 1 116 ALA C C 23.705 -11.578 2.130 1.00 . A A . 116 ALA C 1 1
7 14559 1 1 116 ALA CA C 23.220 -13.015 2.290 1.00 . A A . 116 ALA CA 1 1
7 14560 1 1 116 ALA CB C 21.818 -13.038 2.881 1.00 . A A . 116 ALA CB 1 1
7 14561 1 1 116 ALA H H 23.778 -14.276 3.895 1.00 . A A . 116 ALA H 1 1
7 14562 1 1 116 ALA HA H 23.181 -13.481 1.316 1.00 . A A . 116 ALA HA 1 1
7 14563 1 1 116 ALA HB1 H 21.219 -13.768 2.357 1.00 . A A . 116 ALA HB1 1 1
7 14564 1 1 116 ALA HB2 H 21.873 -13.300 3.927 1.00 . A A . 116 ALA HB2 1 1
7 14565 1 1 116 ALA HB3 H 21.368 -12.062 2.777 1.00 . A A . 116 ALA HB3 1 1
7 14566 1 1 116 ALA N N 24.132 -13.788 3.123 1.00 . A A . 116 ALA N 1 1
7 14567 1 1 116 ALA O O 24.587 -11.112 2.851 1.00 . A A . 116 ALA O 1 1
7 14568 1 1 117 PRO C C 23.027 -8.519 1.996 1.00 . A A . 117 PRO C 1 1
7 14569 1 1 117 PRO CA C 23.475 -9.464 0.886 1.00 . A A . 117 PRO CA 1 1
7 14570 1 1 117 PRO CB C 22.725 -9.156 -0.412 1.00 . A A . 117 PRO CB 1 1
7 14571 1 1 117 PRO CD C 22.059 -11.350 0.265 1.00 . A A . 117 PRO CD 1 1
7 14572 1 1 117 PRO CG C 21.573 -10.101 -0.417 1.00 . A A . 117 PRO CG 1 1
7 14573 1 1 117 PRO HA H 24.537 -9.350 0.726 1.00 . A A . 117 PRO HA 1 1
7 14574 1 1 117 PRO HB2 H 22.393 -8.127 -0.404 1.00 . A A . 117 PRO HB2 1 1
7 14575 1 1 117 PRO HB3 H 23.376 -9.324 -1.257 1.00 . A A . 117 PRO HB3 1 1
7 14576 1 1 117 PRO HD2 H 21.259 -11.808 0.827 1.00 . A A . 117 PRO HD2 1 1
7 14577 1 1 117 PRO HD3 H 22.460 -12.044 -0.459 1.00 . A A . 117 PRO HD3 1 1
7 14578 1 1 117 PRO HG2 H 20.745 -9.674 0.128 1.00 . A A . 117 PRO HG2 1 1
7 14579 1 1 117 PRO HG3 H 21.282 -10.319 -1.434 1.00 . A A . 117 PRO HG3 1 1
7 14580 1 1 117 PRO N N 23.118 -10.858 1.163 1.00 . A A . 117 PRO N 1 1
7 14581 1 1 117 PRO O O 23.497 -7.385 2.087 1.00 . A A . 117 PRO O 1 1
7 14582 1 1 118 ALA C C 22.456 -8.382 5.197 1.00 . A A . 118 ALA C 1 1
7 14583 1 1 118 ALA CA C 21.607 -8.193 3.945 1.00 . A A . 118 ALA CA 1 1
7 14584 1 1 118 ALA CB C 20.155 -8.549 4.231 1.00 . A A . 118 ALA CB 1 1
7 14585 1 1 118 ALA H H 21.779 -9.906 2.715 1.00 . A A . 118 ALA H 1 1
7 14586 1 1 118 ALA HA H 21.646 -7.154 3.650 1.00 . A A . 118 ALA HA 1 1
7 14587 1 1 118 ALA HB1 H 19.942 -8.375 5.275 1.00 . A A . 118 ALA HB1 1 1
7 14588 1 1 118 ALA HB2 H 19.508 -7.934 3.624 1.00 . A A . 118 ALA HB2 1 1
7 14589 1 1 118 ALA HB3 H 19.988 -9.589 3.997 1.00 . A A . 118 ALA HB3 1 1
7 14590 1 1 118 ALA N N 22.116 -8.994 2.839 1.00 . A A . 118 ALA N 1 1
7 14591 1 1 118 ALA O O 22.580 -7.473 6.018 1.00 . A A . 118 ALA O 1 1
7 14592 1 1 119 ASP C C 25.347 -9.620 6.177 1.00 . A A . 119 ASP C 1 1
7 14593 1 1 119 ASP CA C 23.876 -9.877 6.491 1.00 . A A . 119 ASP CA 1 1
7 14594 1 1 119 ASP CB C 23.679 -11.333 6.916 1.00 . A A . 119 ASP CB 1 1
7 14595 1 1 119 ASP CG C 22.648 -11.480 8.017 1.00 . A A . 119 ASP CG 1 1
7 14596 1 1 119 ASP H H 22.901 -10.252 4.649 1.00 . A A . 119 ASP H 1 1
7 14597 1 1 119 ASP HA H 23.575 -9.231 7.302 1.00 . A A . 119 ASP HA 1 1
7 14598 1 1 119 ASP HB2 H 23.352 -11.909 6.062 1.00 . A A . 119 ASP HB2 1 1
7 14599 1 1 119 ASP HB3 H 24.620 -11.727 7.272 1.00 . A A . 119 ASP HB3 1 1
7 14600 1 1 119 ASP N N 23.038 -9.568 5.338 1.00 . A A . 119 ASP N 1 1
7 14601 1 1 119 ASP O O 26.153 -9.393 7.080 1.00 . A A . 119 ASP O 1 1
7 14602 1 1 119 ASP OD1 O 21.943 -12.511 8.035 1.00 . A A . 119 ASP OD1 1 1
7 14603 1 1 119 ASP OD2 O 22.545 -10.565 8.861 1.00 . A A . 119 ASP OD2 1 1
7 14604 1 1 120 ILE C C 27.662 -8.214 5.162 1.00 . A A . 120 ILE C 1 1
7 14605 1 1 120 ILE CA C 27.062 -9.429 4.463 1.00 . A A . 120 ILE CA 1 1
7 14606 1 1 120 ILE CB C 27.146 -9.223 2.939 1.00 . A A . 120 ILE CB 1 1
7 14607 1 1 120 ILE CD1 C 26.798 -10.592 0.822 1.00 . A A . 120 ILE CD1 1 1
7 14608 1 1 120 ILE CG1 C 27.347 -10.564 2.231 1.00 . A A . 120 ILE CG1 1 1
7 14609 1 1 120 ILE CG2 C 28.276 -8.263 2.596 1.00 . A A . 120 ILE CG2 1 1
7 14610 1 1 120 ILE H H 25.001 -9.843 4.221 1.00 . A A . 120 ILE H 1 1
7 14611 1 1 120 ILE HA H 27.642 -10.303 4.720 1.00 . A A . 120 ILE HA 1 1
7 14612 1 1 120 ILE HB H 26.219 -8.783 2.605 1.00 . A A . 120 ILE HB 1 1
7 14613 1 1 120 ILE HD11 H 27.520 -11.052 0.163 1.00 . A A . 120 ILE HD11 1 1
7 14614 1 1 120 ILE HD12 H 25.880 -11.160 0.803 1.00 . A A . 120 ILE HD12 1 1
7 14615 1 1 120 ILE HD13 H 26.603 -9.582 0.491 1.00 . A A . 120 ILE HD13 1 1
7 14616 1 1 120 ILE HG12 H 28.402 -10.784 2.180 1.00 . A A . 120 ILE HG12 1 1
7 14617 1 1 120 ILE HG13 H 26.849 -11.339 2.797 1.00 . A A . 120 ILE HG13 1 1
7 14618 1 1 120 ILE HG21 H 28.511 -8.345 1.545 1.00 . A A . 120 ILE HG21 1 1
7 14619 1 1 120 ILE HG22 H 27.968 -7.252 2.816 1.00 . A A . 120 ILE HG22 1 1
7 14620 1 1 120 ILE HG23 H 29.149 -8.510 3.181 1.00 . A A . 120 ILE HG23 1 1
7 14621 1 1 120 ILE N N 25.688 -9.658 4.894 1.00 . A A . 120 ILE N 1 1
7 14622 1 1 120 ILE O O 28.715 -8.290 5.797 1.00 . A A . 120 ILE O 1 1
7 14623 1 1 121 PRO C C 27.309 -5.843 7.184 1.00 . A A . 121 PRO C 1 1
7 14624 1 1 121 PRO CA C 27.424 -5.813 5.664 1.00 . A A . 121 PRO CA 1 1
7 14625 1 1 121 PRO CB C 26.472 -4.770 5.076 1.00 . A A . 121 PRO CB 1 1
7 14626 1 1 121 PRO CD C 25.717 -6.903 4.305 1.00 . A A . 121 PRO CD 1 1
7 14627 1 1 121 PRO CG C 25.245 -5.536 4.717 1.00 . A A . 121 PRO CG 1 1
7 14628 1 1 121 PRO HA H 28.440 -5.574 5.385 1.00 . A A . 121 PRO HA 1 1
7 14629 1 1 121 PRO HB2 H 26.262 -4.011 5.817 1.00 . A A . 121 PRO HB2 1 1
7 14630 1 1 121 PRO HB3 H 26.922 -4.316 4.206 1.00 . A A . 121 PRO HB3 1 1
7 14631 1 1 121 PRO HD2 H 24.998 -7.654 4.598 1.00 . A A . 121 PRO HD2 1 1
7 14632 1 1 121 PRO HD3 H 25.889 -6.938 3.240 1.00 . A A . 121 PRO HD3 1 1
7 14633 1 1 121 PRO HG2 H 24.592 -5.606 5.573 1.00 . A A . 121 PRO HG2 1 1
7 14634 1 1 121 PRO HG3 H 24.738 -5.052 3.895 1.00 . A A . 121 PRO HG3 1 1
7 14635 1 1 121 PRO N N 26.978 -7.066 5.047 1.00 . A A . 121 PRO N 1 1
7 14636 1 1 121 PRO O O 27.951 -5.056 7.880 1.00 . A A . 121 PRO O 1 1
7 14637 1 1 122 ALA C C 27.397 -7.730 9.761 1.00 . A A . 122 ALA C 1 1
7 14638 1 1 122 ALA CA C 26.292 -6.889 9.131 1.00 . A A . 122 ALA CA 1 1
7 14639 1 1 122 ALA CB C 24.929 -7.500 9.423 1.00 . A A . 122 ALA CB 1 1
7 14640 1 1 122 ALA H H 26.004 -7.354 7.087 1.00 . A A . 122 ALA H 1 1
7 14641 1 1 122 ALA HA H 26.315 -5.899 9.564 1.00 . A A . 122 ALA HA 1 1
7 14642 1 1 122 ALA HB1 H 24.989 -8.574 9.321 1.00 . A A . 122 ALA HB1 1 1
7 14643 1 1 122 ALA HB2 H 24.631 -7.250 10.430 1.00 . A A . 122 ALA HB2 1 1
7 14644 1 1 122 ALA HB3 H 24.204 -7.111 8.725 1.00 . A A . 122 ALA HB3 1 1
7 14645 1 1 122 ALA N N 26.488 -6.756 7.693 1.00 . A A . 122 ALA N 1 1
7 14646 1 1 122 ALA O O 27.726 -7.561 10.935 1.00 . A A . 122 ALA O 1 1
7 14647 1 1 123 VAL C C 30.393 -8.818 9.338 1.00 . A A . 123 VAL C 1 1
7 14648 1 1 123 VAL CA C 29.036 -9.503 9.453 1.00 . A A . 123 VAL CA 1 1
7 14649 1 1 123 VAL CB C 29.075 -10.831 8.673 1.00 . A A . 123 VAL CB 1 1
7 14650 1 1 123 VAL CG1 C 30.364 -11.583 8.964 1.00 . A A . 123 VAL CG1 1 1
7 14651 1 1 123 VAL CG2 C 27.862 -11.684 9.013 1.00 . A A . 123 VAL CG2 1 1
7 14652 1 1 123 VAL H H 27.661 -8.723 8.046 1.00 . A A . 123 VAL H 1 1
7 14653 1 1 123 VAL HA H 28.843 -9.726 10.493 1.00 . A A . 123 VAL HA 1 1
7 14654 1 1 123 VAL HB H 29.046 -10.605 7.617 1.00 . A A . 123 VAL HB 1 1
7 14655 1 1 123 VAL HG11 H 31.199 -11.044 8.541 1.00 . A A . 123 VAL HG11 1 1
7 14656 1 1 123 VAL HG12 H 30.496 -11.673 10.032 1.00 . A A . 123 VAL HG12 1 1
7 14657 1 1 123 VAL HG13 H 30.313 -12.568 8.524 1.00 . A A . 123 VAL HG13 1 1
7 14658 1 1 123 VAL HG21 H 28.168 -12.713 9.129 1.00 . A A . 123 VAL HG21 1 1
7 14659 1 1 123 VAL HG22 H 27.421 -11.333 9.935 1.00 . A A . 123 VAL HG22 1 1
7 14660 1 1 123 VAL HG23 H 27.136 -11.611 8.217 1.00 . A A . 123 VAL HG23 1 1
7 14661 1 1 123 VAL N N 27.967 -8.636 8.973 1.00 . A A . 123 VAL N 1 1
7 14662 1 1 123 VAL O O 31.271 -9.013 10.177 1.00 . A A . 123 VAL O 1 1
7 14663 1 1 124 ASN C C 32.019 -6.224 9.127 1.00 . A A . 124 ASN C 1 1
7 14664 1 1 124 ASN CA C 31.808 -7.300 8.066 1.00 . A A . 124 ASN CA 1 1
7 14665 1 1 124 ASN CB C 31.813 -6.666 6.673 1.00 . A A . 124 ASN CB 1 1
7 14666 1 1 124 ASN CG C 32.111 -7.675 5.581 1.00 . A A . 124 ASN CG 1 1
7 14667 1 1 124 ASN H H 29.819 -7.899 7.657 1.00 . A A . 124 ASN H 1 1
7 14668 1 1 124 ASN HA H 32.614 -8.015 8.130 1.00 . A A . 124 ASN HA 1 1
7 14669 1 1 124 ASN HB2 H 30.844 -6.230 6.479 1.00 . A A . 124 ASN HB2 1 1
7 14670 1 1 124 ASN HB3 H 32.565 -5.893 6.639 1.00 . A A . 124 ASN HB3 1 1
7 14671 1 1 124 ASN HD21 H 31.278 -6.486 4.222 1.00 . A A . 124 ASN HD21 1 1
7 14672 1 1 124 ASN HD22 H 31.905 -7.982 3.627 1.00 . A A . 124 ASN HD22 1 1
7 14673 1 1 124 ASN N N 30.557 -8.014 8.292 1.00 . A A . 124 ASN N 1 1
7 14674 1 1 124 ASN ND2 N 31.726 -7.348 4.353 1.00 . A A . 124 ASN ND2 1 1
7 14675 1 1 124 ASN O O 33.145 -5.971 9.556 1.00 . A A . 124 ASN O 1 1
7 14676 1 1 124 ASN OD1 O 32.680 -8.736 5.838 1.00 . A A . 124 ASN OD1 1 1
7 14677 1 1 125 LYS C C 31.528 -5.093 11.877 1.00 . A A . 125 LYS C 1 1
7 14678 1 1 125 LYS CA C 30.990 -4.545 10.559 1.00 . A A . 125 LYS CA 1 1
7 14679 1 1 125 LYS CB C 29.604 -3.933 10.777 1.00 . A A . 125 LYS CB 1 1
7 14680 1 1 125 LYS CD C 28.163 -4.334 12.794 1.00 . A A . 125 LYS CD 1 1
7 14681 1 1 125 LYS CE C 29.337 -4.097 13.731 1.00 . A A . 125 LYS CE 1 1
7 14682 1 1 125 LYS CG C 28.623 -4.876 11.451 1.00 . A A . 125 LYS CG 1 1
7 14683 1 1 125 LYS H H 30.057 -5.839 9.167 1.00 . A A . 125 LYS H 1 1
7 14684 1 1 125 LYS HA H 31.661 -3.778 10.202 1.00 . A A . 125 LYS HA 1 1
7 14685 1 1 125 LYS HB2 H 29.706 -3.052 11.392 1.00 . A A . 125 LYS HB2 1 1
7 14686 1 1 125 LYS HB3 H 29.196 -3.648 9.818 1.00 . A A . 125 LYS HB3 1 1
7 14687 1 1 125 LYS HD2 H 27.647 -3.399 12.638 1.00 . A A . 125 LYS HD2 1 1
7 14688 1 1 125 LYS HD3 H 27.489 -5.047 13.249 1.00 . A A . 125 LYS HD3 1 1
7 14689 1 1 125 LYS HE2 H 29.929 -4.998 13.781 1.00 . A A . 125 LYS HE2 1 1
7 14690 1 1 125 LYS HE3 H 29.940 -3.293 13.335 1.00 . A A . 125 LYS HE3 1 1
7 14691 1 1 125 LYS HG2 H 27.761 -5.002 10.812 1.00 . A A . 125 LYS HG2 1 1
7 14692 1 1 125 LYS HG3 H 29.103 -5.832 11.604 1.00 . A A . 125 LYS HG3 1 1
7 14693 1 1 125 LYS HZ1 H 29.235 -2.788 15.356 1.00 . A A . 125 LYS HZ1 1 1
7 14694 1 1 125 LYS HZ2 H 29.257 -4.422 15.793 1.00 . A A . 125 LYS HZ2 1 1
7 14695 1 1 125 LYS HZ3 H 27.849 -3.737 15.152 1.00 . A A . 125 LYS HZ3 1 1
7 14696 1 1 125 LYS N N 30.927 -5.593 9.547 1.00 . A A . 125 LYS N 1 1
7 14697 1 1 125 LYS NZ N 28.888 -3.736 15.104 1.00 . A A . 125 LYS NZ 1 1
7 14698 1 1 125 LYS O O 32.109 -4.357 12.675 1.00 . A A . 125 LYS O 1 1
7 14699 1 1 126 ILE C C 33.324 -7.064 13.374 1.00 . A A . 126 ILE C 1 1
7 14700 1 1 126 ILE CA C 31.800 -7.035 13.317 1.00 . A A . 126 ILE CA 1 1
7 14701 1 1 126 ILE CB C 31.266 -8.475 13.433 1.00 . A A . 126 ILE CB 1 1
7 14702 1 1 126 ILE CD1 C 29.162 -9.892 13.224 1.00 . A A . 126 ILE CD1 1 1
7 14703 1 1 126 ILE CG1 C 29.753 -8.500 13.206 1.00 . A A . 126 ILE CG1 1 1
7 14704 1 1 126 ILE CG2 C 31.613 -9.061 14.793 1.00 . A A . 126 ILE CG2 1 1
7 14705 1 1 126 ILE H H 30.863 -6.923 11.424 1.00 . A A . 126 ILE H 1 1
7 14706 1 1 126 ILE HA H 31.430 -6.466 14.158 1.00 . A A . 126 ILE HA 1 1
7 14707 1 1 126 ILE HB H 31.746 -9.075 12.675 1.00 . A A . 126 ILE HB 1 1
7 14708 1 1 126 ILE HD11 H 28.750 -10.097 14.201 1.00 . A A . 126 ILE HD11 1 1
7 14709 1 1 126 ILE HD12 H 28.382 -9.962 12.481 1.00 . A A . 126 ILE HD12 1 1
7 14710 1 1 126 ILE HD13 H 29.935 -10.614 13.002 1.00 . A A . 126 ILE HD13 1 1
7 14711 1 1 126 ILE HG12 H 29.269 -7.925 13.981 1.00 . A A . 126 ILE HG12 1 1
7 14712 1 1 126 ILE HG13 H 29.533 -8.057 12.245 1.00 . A A . 126 ILE HG13 1 1
7 14713 1 1 126 ILE HG21 H 31.800 -10.120 14.691 1.00 . A A . 126 ILE HG21 1 1
7 14714 1 1 126 ILE HG22 H 32.497 -8.576 15.179 1.00 . A A . 126 ILE HG22 1 1
7 14715 1 1 126 ILE HG23 H 30.789 -8.905 15.473 1.00 . A A . 126 ILE HG23 1 1
7 14716 1 1 126 ILE N N 31.332 -6.389 12.098 1.00 . A A . 126 ILE N 1 1
7 14717 1 1 126 ILE O O 33.919 -6.877 14.435 1.00 . A A . 126 ILE O 1 1
7 14718 1 1 127 MET C C 36.028 -6.118 12.791 1.00 . A A . 127 MET C 1 1
7 14719 1 1 127 MET CA C 35.404 -7.350 12.144 1.00 . A A . 127 MET CA 1 1
7 14720 1 1 127 MET CB C 35.851 -7.455 10.684 1.00 . A A . 127 MET CB 1 1
7 14721 1 1 127 MET CE C 38.489 -8.683 11.648 1.00 . A A . 127 MET CE 1 1
7 14722 1 1 127 MET CG C 36.116 -8.881 10.231 1.00 . A A . 127 MET CG 1 1
7 14723 1 1 127 MET H H 33.420 -7.441 11.412 1.00 . A A . 127 MET H 1 1
7 14724 1 1 127 MET HA H 35.735 -8.228 12.676 1.00 . A A . 127 MET HA 1 1
7 14725 1 1 127 MET HB2 H 35.081 -7.037 10.053 1.00 . A A . 127 MET HB2 1 1
7 14726 1 1 127 MET HB3 H 36.759 -6.885 10.556 1.00 . A A . 127 MET HB3 1 1
7 14727 1 1 127 MET HE1 H 39.492 -9.055 11.797 1.00 . A A . 127 MET HE1 1 1
7 14728 1 1 127 MET HE2 H 38.498 -7.604 11.672 1.00 . A A . 127 MET HE2 1 1
7 14729 1 1 127 MET HE3 H 37.847 -9.056 12.433 1.00 . A A . 127 MET HE3 1 1
7 14730 1 1 127 MET HG2 H 35.694 -9.560 10.957 1.00 . A A . 127 MET HG2 1 1
7 14731 1 1 127 MET HG3 H 35.637 -9.035 9.276 1.00 . A A . 127 MET HG3 1 1
7 14732 1 1 127 MET N N 33.949 -7.299 12.225 1.00 . A A . 127 MET N 1 1
7 14733 1 1 127 MET O O 37.127 -6.182 13.343 1.00 . A A . 127 MET O 1 1
7 14734 1 1 127 MET SD S 37.875 -9.241 10.061 1.00 . A A . 127 MET SD 1 1
7 14735 1 1 128 THR C C 36.261 -3.950 14.738 1.00 . A A . 128 THR C 1 1
7 14736 1 1 128 THR CA C 35.805 -3.747 13.298 1.00 . A A . 128 THR CA 1 1
7 14737 1 1 128 THR CB C 34.722 -2.653 13.263 1.00 . A A . 128 THR CB 1 1
7 14738 1 1 128 THR CG2 C 35.284 -1.320 13.734 1.00 . A A . 128 THR CG2 1 1
7 14739 1 1 128 THR H H 34.452 -5.006 12.267 1.00 . A A . 128 THR H 1 1
7 14740 1 1 128 THR HA H 36.646 -3.411 12.708 1.00 . A A . 128 THR HA 1 1
7 14741 1 1 128 THR HB H 33.918 -2.942 13.925 1.00 . A A . 128 THR HB 1 1
7 14742 1 1 128 THR HG1 H 34.898 -2.186 11.355 1.00 . A A . 128 THR HG1 1 1
7 14743 1 1 128 THR HG21 H 34.770 -1.010 14.632 1.00 . A A . 128 THR HG21 1 1
7 14744 1 1 128 THR HG22 H 35.142 -0.577 12.963 1.00 . A A . 128 THR HG22 1 1
7 14745 1 1 128 THR HG23 H 36.338 -1.427 13.941 1.00 . A A . 128 THR HG23 1 1
7 14746 1 1 128 THR N N 35.320 -4.994 12.720 1.00 . A A . 128 THR N 1 1
7 14747 1 1 128 THR O O 37.175 -3.274 15.210 1.00 . A A . 128 THR O 1 1
7 14748 1 1 128 THR OG1 O 34.207 -2.516 11.934 1.00 . A A . 128 THR OG1 1 1
7 14749 1 1 129 GLU C C 37.411 -5.631 16.939 1.00 . A A . 129 GLU C 1 1
7 14750 1 1 129 GLU CA C 35.960 -5.174 16.820 1.00 . A A . 129 GLU CA 1 1
7 14751 1 1 129 GLU CB C 35.027 -6.249 17.383 1.00 . A A . 129 GLU CB 1 1
7 14752 1 1 129 GLU CD C 36.240 -7.765 18.999 1.00 . A A . 129 GLU CD 1 1
7 14753 1 1 129 GLU CG C 35.298 -6.587 18.839 1.00 . A A . 129 GLU CG 1 1
7 14754 1 1 129 GLU H H 34.899 -5.390 15.000 1.00 . A A . 129 GLU H 1 1
7 14755 1 1 129 GLU HA H 35.833 -4.266 17.389 1.00 . A A . 129 GLU HA 1 1
7 14756 1 1 129 GLU HB2 H 34.007 -5.903 17.299 1.00 . A A . 129 GLU HB2 1 1
7 14757 1 1 129 GLU HB3 H 35.142 -7.150 16.799 1.00 . A A . 129 GLU HB3 1 1
7 14758 1 1 129 GLU HG2 H 35.739 -5.726 19.320 1.00 . A A . 129 GLU HG2 1 1
7 14759 1 1 129 GLU HG3 H 34.361 -6.826 19.321 1.00 . A A . 129 GLU HG3 1 1
7 14760 1 1 129 GLU N N 35.619 -4.884 15.432 1.00 . A A . 129 GLU N 1 1
7 14761 1 1 129 GLU O O 38.128 -5.223 17.852 1.00 . A A . 129 GLU O 1 1
7 14762 1 1 129 GLU OE1 O 37.053 -7.749 19.947 1.00 . A A . 129 GLU OE1 1 1
7 14763 1 1 129 GLU OE2 O 36.164 -8.701 18.177 1.00 . A A . 129 GLU OE2 1 1
7 14764 1 1 130 GLY C C 39.501 -7.794 17.272 1.00 . A A . 130 GLY C 1 1
7 14765 1 1 130 GLY CA C 39.199 -6.981 16.029 1.00 . A A . 130 GLY CA 1 1
7 14766 1 1 130 GLY H H 37.220 -6.773 15.306 1.00 . A A . 130 GLY H 1 1
7 14767 1 1 130 GLY HA2 H 39.356 -7.601 15.159 1.00 . A A . 130 GLY HA2 1 1
7 14768 1 1 130 GLY HA3 H 39.878 -6.142 15.989 1.00 . A A . 130 GLY HA3 1 1
7 14769 1 1 130 GLY N N 37.836 -6.482 16.010 1.00 . A A . 130 GLY N 1 1
7 14770 1 1 130 GLY O O 40.512 -7.570 17.938 1.00 . A A . 130 GLY O 1 1
8 14771 1 1 1 MET C C 3.689 -0.300 -1.623 1.00 . A A . 1 MET C 1 1
8 14772 1 1 1 MET CA C 3.018 1.069 -1.662 1.00 . A A . 1 MET CA 1 1
8 14773 1 1 1 MET CB C 4.065 2.157 -1.906 1.00 . A A . 1 MET CB 1 1
8 14774 1 1 1 MET CE C 7.120 2.766 -2.534 1.00 . A A . 1 MET CE 1 1
8 14775 1 1 1 MET CG C 5.041 2.331 -0.754 1.00 . A A . 1 MET CG 1 1
8 14776 1 1 1 MET H1 H 2.780 1.290 0.430 1.00 . A A . 1 MET H1 1 1
8 14777 1 1 1 MET HA H 2.302 1.083 -2.470 1.00 . A A . 1 MET HA 1 1
8 14778 1 1 1 MET HB2 H 4.628 1.906 -2.793 1.00 . A A . 1 MET HB2 1 1
8 14779 1 1 1 MET HB3 H 3.559 3.098 -2.066 1.00 . A A . 1 MET HB3 1 1
8 14780 1 1 1 MET HE1 H 6.924 3.798 -2.282 1.00 . A A . 1 MET HE1 1 1
8 14781 1 1 1 MET HE2 H 8.168 2.646 -2.766 1.00 . A A . 1 MET HE2 1 1
8 14782 1 1 1 MET HE3 H 6.527 2.486 -3.392 1.00 . A A . 1 MET HE3 1 1
8 14783 1 1 1 MET HG2 H 5.110 3.381 -0.513 1.00 . A A . 1 MET HG2 1 1
8 14784 1 1 1 MET HG3 H 4.665 1.791 0.102 1.00 . A A . 1 MET HG3 1 1
8 14785 1 1 1 MET N N 2.296 1.330 -0.421 1.00 . A A . 1 MET N 1 1
8 14786 1 1 1 MET O O 3.745 -1.005 -2.631 1.00 . A A . 1 MET O 1 1
8 14787 1 1 1 MET SD S 6.692 1.720 -1.145 1.00 . A A . 1 MET SD 1 1
8 14788 1 1 2 LYS C C 4.667 -2.487 1.134 1.00 . A A . 2 LYS C 1 1
8 14789 1 1 2 LYS CA C 4.866 -1.956 -0.281 1.00 . A A . 2 LYS CA 1 1
8 14790 1 1 2 LYS CB C 6.361 -1.821 -0.582 1.00 . A A . 2 LYS CB 1 1
8 14791 1 1 2 LYS CD C 6.350 -3.121 -2.731 1.00 . A A . 2 LYS CD 1 1
8 14792 1 1 2 LYS CE C 6.779 -3.135 -4.191 1.00 . A A . 2 LYS CE 1 1
8 14793 1 1 2 LYS CG C 6.683 -1.796 -2.066 1.00 . A A . 2 LYS CG 1 1
8 14794 1 1 2 LYS H H 4.123 -0.065 0.315 1.00 . A A . 2 LYS H 1 1
8 14795 1 1 2 LYS HA H 4.428 -2.653 -0.980 1.00 . A A . 2 LYS HA 1 1
8 14796 1 1 2 LYS HB2 H 6.723 -0.905 -0.140 1.00 . A A . 2 LYS HB2 1 1
8 14797 1 1 2 LYS HB3 H 6.882 -2.657 -0.136 1.00 . A A . 2 LYS HB3 1 1
8 14798 1 1 2 LYS HD2 H 6.863 -3.915 -2.210 1.00 . A A . 2 LYS HD2 1 1
8 14799 1 1 2 LYS HD3 H 5.283 -3.283 -2.677 1.00 . A A . 2 LYS HD3 1 1
8 14800 1 1 2 LYS HE2 H 6.428 -4.048 -4.647 1.00 . A A . 2 LYS HE2 1 1
8 14801 1 1 2 LYS HE3 H 6.333 -2.288 -4.691 1.00 . A A . 2 LYS HE3 1 1
8 14802 1 1 2 LYS HG2 H 6.106 -1.014 -2.537 1.00 . A A . 2 LYS HG2 1 1
8 14803 1 1 2 LYS HG3 H 7.737 -1.595 -2.193 1.00 . A A . 2 LYS HG3 1 1
8 14804 1 1 2 LYS HZ1 H 8.716 -3.736 -3.690 1.00 . A A . 2 LYS HZ1 1 1
8 14805 1 1 2 LYS HZ2 H 8.592 -2.101 -4.106 1.00 . A A . 2 LYS HZ2 1 1
8 14806 1 1 2 LYS HZ3 H 8.535 -3.287 -5.311 1.00 . A A . 2 LYS HZ3 1 1
8 14807 1 1 2 LYS N N 4.199 -0.671 -0.453 1.00 . A A . 2 LYS N 1 1
8 14808 1 1 2 LYS NZ N 8.259 -3.059 -4.335 1.00 . A A . 2 LYS NZ 1 1
8 14809 1 1 2 LYS O O 4.414 -1.723 2.066 1.00 . A A . 2 LYS O 1 1
8 14810 1 1 3 LYS C C 5.964 -4.583 3.299 1.00 . A A . 3 LYS C 1 1
8 14811 1 1 3 LYS CA C 4.621 -4.436 2.592 1.00 . A A . 3 LYS CA 1 1
8 14812 1 1 3 LYS CB C 3.963 -5.809 2.434 1.00 . A A . 3 LYS CB 1 1
8 14813 1 1 3 LYS CD C 1.771 -5.626 1.222 1.00 . A A . 3 LYS CD 1 1
8 14814 1 1 3 LYS CE C 0.276 -5.389 1.375 1.00 . A A . 3 LYS CE 1 1
8 14815 1 1 3 LYS CG C 2.451 -5.779 2.572 1.00 . A A . 3 LYS CG 1 1
8 14816 1 1 3 LYS H H 4.987 -4.359 0.509 1.00 . A A . 3 LYS H 1 1
8 14817 1 1 3 LYS HA H 3.979 -3.806 3.190 1.00 . A A . 3 LYS HA 1 1
8 14818 1 1 3 LYS HB2 H 4.207 -6.202 1.458 1.00 . A A . 3 LYS HB2 1 1
8 14819 1 1 3 LYS HB3 H 4.359 -6.474 3.189 1.00 . A A . 3 LYS HB3 1 1
8 14820 1 1 3 LYS HD2 H 2.205 -4.785 0.703 1.00 . A A . 3 LYS HD2 1 1
8 14821 1 1 3 LYS HD3 H 1.927 -6.527 0.646 1.00 . A A . 3 LYS HD3 1 1
8 14822 1 1 3 LYS HE2 H -0.224 -5.741 0.486 1.00 . A A . 3 LYS HE2 1 1
8 14823 1 1 3 LYS HE3 H -0.078 -5.946 2.231 1.00 . A A . 3 LYS HE3 1 1
8 14824 1 1 3 LYS HG2 H 2.121 -6.702 3.027 1.00 . A A . 3 LYS HG2 1 1
8 14825 1 1 3 LYS HG3 H 2.173 -4.946 3.202 1.00 . A A . 3 LYS HG3 1 1
8 14826 1 1 3 LYS HZ1 H 0.406 -3.379 0.822 1.00 . A A . 3 LYS HZ1 1 1
8 14827 1 1 3 LYS HZ2 H 0.316 -3.625 2.493 1.00 . A A . 3 LYS HZ2 1 1
8 14828 1 1 3 LYS HZ3 H -1.069 -3.799 1.536 1.00 . A A . 3 LYS HZ3 1 1
8 14829 1 1 3 LYS N N 4.784 -3.802 1.290 1.00 . A A . 3 LYS N 1 1
8 14830 1 1 3 LYS NZ N -0.040 -3.947 1.570 1.00 . A A . 3 LYS NZ 1 1
8 14831 1 1 3 LYS O O 6.768 -5.449 2.953 1.00 . A A . 3 LYS O 1 1
8 14832 1 1 4 VAL C C 7.535 -5.029 5.900 1.00 . A A . 4 VAL C 1 1
8 14833 1 1 4 VAL CA C 7.447 -3.767 5.049 1.00 . A A . 4 VAL CA 1 1
8 14834 1 1 4 VAL CB C 7.584 -2.535 5.963 1.00 . A A . 4 VAL CB 1 1
8 14835 1 1 4 VAL CG1 C 6.330 -2.350 6.803 1.00 . A A . 4 VAL CG1 1 1
8 14836 1 1 4 VAL CG2 C 8.815 -2.663 6.848 1.00 . A A . 4 VAL CG2 1 1
8 14837 1 1 4 VAL H H 5.522 -3.063 4.521 1.00 . A A . 4 VAL H 1 1
8 14838 1 1 4 VAL HA H 8.266 -3.761 4.345 1.00 . A A . 4 VAL HA 1 1
8 14839 1 1 4 VAL HB H 7.705 -1.661 5.339 1.00 . A A . 4 VAL HB 1 1
8 14840 1 1 4 VAL HG11 H 6.603 -2.272 7.845 1.00 . A A . 4 VAL HG11 1 1
8 14841 1 1 4 VAL HG12 H 5.820 -1.449 6.495 1.00 . A A . 4 VAL HG12 1 1
8 14842 1 1 4 VAL HG13 H 5.676 -3.199 6.665 1.00 . A A . 4 VAL HG13 1 1
8 14843 1 1 4 VAL HG21 H 8.508 -2.883 7.859 1.00 . A A . 4 VAL HG21 1 1
8 14844 1 1 4 VAL HG22 H 9.442 -3.462 6.480 1.00 . A A . 4 VAL HG22 1 1
8 14845 1 1 4 VAL HG23 H 9.368 -1.736 6.833 1.00 . A A . 4 VAL HG23 1 1
8 14846 1 1 4 VAL N N 6.201 -3.731 4.292 1.00 . A A . 4 VAL N 1 1
8 14847 1 1 4 VAL O O 6.864 -5.147 6.926 1.00 . A A . 4 VAL O 1 1
8 14848 1 1 5 ILE C C 9.603 -7.082 7.283 1.00 . A A . 5 ILE C 1 1
8 14849 1 1 5 ILE CA C 8.547 -7.223 6.192 1.00 . A A . 5 ILE CA 1 1
8 14850 1 1 5 ILE CB C 8.952 -8.367 5.245 1.00 . A A . 5 ILE CB 1 1
8 14851 1 1 5 ILE CD1 C 6.729 -8.143 4.026 1.00 . A A . 5 ILE CD1 1 1
8 14852 1 1 5 ILE CG1 C 8.234 -8.225 3.901 1.00 . A A . 5 ILE CG1 1 1
8 14853 1 1 5 ILE CG2 C 8.640 -9.715 5.878 1.00 . A A . 5 ILE CG2 1 1
8 14854 1 1 5 ILE H H 8.876 -5.817 4.645 1.00 . A A . 5 ILE H 1 1
8 14855 1 1 5 ILE HA H 7.603 -7.479 6.651 1.00 . A A . 5 ILE HA 1 1
8 14856 1 1 5 ILE HB H 10.018 -8.311 5.083 1.00 . A A . 5 ILE HB 1 1
8 14857 1 1 5 ILE HD11 H 6.292 -8.015 3.047 1.00 . A A . 5 ILE HD11 1 1
8 14858 1 1 5 ILE HD12 H 6.354 -9.052 4.472 1.00 . A A . 5 ILE HD12 1 1
8 14859 1 1 5 ILE HD13 H 6.465 -7.301 4.650 1.00 . A A . 5 ILE HD13 1 1
8 14860 1 1 5 ILE HG12 H 8.574 -7.326 3.411 1.00 . A A . 5 ILE HG12 1 1
8 14861 1 1 5 ILE HG13 H 8.470 -9.079 3.283 1.00 . A A . 5 ILE HG13 1 1
8 14862 1 1 5 ILE HG21 H 9.558 -10.180 6.205 1.00 . A A . 5 ILE HG21 1 1
8 14863 1 1 5 ILE HG22 H 7.988 -9.571 6.726 1.00 . A A . 5 ILE HG22 1 1
8 14864 1 1 5 ILE HG23 H 8.153 -10.350 5.153 1.00 . A A . 5 ILE HG23 1 1
8 14865 1 1 5 ILE N N 8.369 -5.970 5.469 1.00 . A A . 5 ILE N 1 1
8 14866 1 1 5 ILE O O 10.761 -6.776 7.003 1.00 . A A . 5 ILE O 1 1
8 14867 1 1 6 ASN C C 10.726 -8.568 9.982 1.00 . A A . 6 ASN C 1 1
8 14868 1 1 6 ASN CA C 10.108 -7.211 9.660 1.00 . A A . 6 ASN CA 1 1
8 14869 1 1 6 ASN CB C 9.372 -6.670 10.888 1.00 . A A . 6 ASN CB 1 1
8 14870 1 1 6 ASN CG C 9.511 -5.166 11.028 1.00 . A A . 6 ASN CG 1 1
8 14871 1 1 6 ASN H H 8.259 -7.552 8.687 1.00 . A A . 6 ASN H 1 1
8 14872 1 1 6 ASN HA H 10.896 -6.524 9.392 1.00 . A A . 6 ASN HA 1 1
8 14873 1 1 6 ASN HB2 H 8.321 -6.908 10.804 1.00 . A A . 6 ASN HB2 1 1
8 14874 1 1 6 ASN HB3 H 9.773 -7.135 11.775 1.00 . A A . 6 ASN HB3 1 1
8 14875 1 1 6 ASN HD21 H 10.206 -5.379 12.879 1.00 . A A . 6 ASN HD21 1 1
8 14876 1 1 6 ASN HD22 H 10.079 -3.754 12.307 1.00 . A A . 6 ASN HD22 1 1
8 14877 1 1 6 ASN N N 9.196 -7.311 8.527 1.00 . A A . 6 ASN N 1 1
8 14878 1 1 6 ASN ND2 N 9.979 -4.721 12.189 1.00 . A A . 6 ASN ND2 1 1
8 14879 1 1 6 ASN O O 10.019 -9.564 10.137 1.00 . A A . 6 ASN O 1 1
8 14880 1 1 6 ASN OD1 O 9.201 -4.414 10.104 1.00 . A A . 6 ASN OD1 1 1
8 14881 1 1 7 VAL C C 13.922 -9.577 11.347 1.00 . A A . 7 VAL C 1 1
8 14882 1 1 7 VAL CA C 12.765 -9.834 10.387 1.00 . A A . 7 VAL CA 1 1
8 14883 1 1 7 VAL CB C 13.311 -10.497 9.109 1.00 . A A . 7 VAL CB 1 1
8 14884 1 1 7 VAL CG1 C 13.820 -11.899 9.410 1.00 . A A . 7 VAL CG1 1 1
8 14885 1 1 7 VAL CG2 C 12.242 -10.530 8.027 1.00 . A A . 7 VAL CG2 1 1
8 14886 1 1 7 VAL H H 12.560 -7.774 9.949 1.00 . A A . 7 VAL H 1 1
8 14887 1 1 7 VAL HA H 12.069 -10.517 10.852 1.00 . A A . 7 VAL HA 1 1
8 14888 1 1 7 VAL HB H 14.141 -9.907 8.748 1.00 . A A . 7 VAL HB 1 1
8 14889 1 1 7 VAL HG11 H 14.143 -12.369 8.492 1.00 . A A . 7 VAL HG11 1 1
8 14890 1 1 7 VAL HG12 H 14.649 -11.842 10.099 1.00 . A A . 7 VAL HG12 1 1
8 14891 1 1 7 VAL HG13 H 13.025 -12.483 9.851 1.00 . A A . 7 VAL HG13 1 1
8 14892 1 1 7 VAL HG21 H 12.544 -11.208 7.243 1.00 . A A . 7 VAL HG21 1 1
8 14893 1 1 7 VAL HG22 H 11.308 -10.866 8.454 1.00 . A A . 7 VAL HG22 1 1
8 14894 1 1 7 VAL HG23 H 12.114 -9.539 7.618 1.00 . A A . 7 VAL HG23 1 1
8 14895 1 1 7 VAL N N 12.051 -8.600 10.082 1.00 . A A . 7 VAL N 1 1
8 14896 1 1 7 VAL O O 14.502 -8.491 11.360 1.00 . A A . 7 VAL O 1 1
8 14897 1 1 8 VAL C C 16.254 -11.688 13.060 1.00 . A A . 8 VAL C 1 1
8 14898 1 1 8 VAL CA C 15.341 -10.468 13.112 1.00 . A A . 8 VAL CA 1 1
8 14899 1 1 8 VAL CB C 14.806 -10.302 14.547 1.00 . A A . 8 VAL CB 1 1
8 14900 1 1 8 VAL CG1 C 14.266 -8.896 14.757 1.00 . A A . 8 VAL CG1 1 1
8 14901 1 1 8 VAL CG2 C 13.736 -11.343 14.840 1.00 . A A . 8 VAL CG2 1 1
8 14902 1 1 8 VAL H H 13.753 -11.425 12.092 1.00 . A A . 8 VAL H 1 1
8 14903 1 1 8 VAL HA H 15.917 -9.589 12.861 1.00 . A A . 8 VAL HA 1 1
8 14904 1 1 8 VAL HB H 15.625 -10.456 15.235 1.00 . A A . 8 VAL HB 1 1
8 14905 1 1 8 VAL HG11 H 15.088 -8.216 14.926 1.00 . A A . 8 VAL HG11 1 1
8 14906 1 1 8 VAL HG12 H 13.716 -8.587 13.880 1.00 . A A . 8 VAL HG12 1 1
8 14907 1 1 8 VAL HG13 H 13.610 -8.887 15.615 1.00 . A A . 8 VAL HG13 1 1
8 14908 1 1 8 VAL HG21 H 14.174 -12.329 14.806 1.00 . A A . 8 VAL HG21 1 1
8 14909 1 1 8 VAL HG22 H 13.321 -11.167 15.822 1.00 . A A . 8 VAL HG22 1 1
8 14910 1 1 8 VAL HG23 H 12.952 -11.271 14.100 1.00 . A A . 8 VAL HG23 1 1
8 14911 1 1 8 VAL N N 14.252 -10.584 12.150 1.00 . A A . 8 VAL N 1 1
8 14912 1 1 8 VAL O O 15.957 -12.669 12.380 1.00 . A A . 8 VAL O 1 1
8 14913 1 1 9 GLY C C 19.122 -12.767 15.083 1.00 . A A . 9 GLY C 1 1
8 14914 1 1 9 GLY CA C 18.306 -12.725 13.806 1.00 . A A . 9 GLY CA 1 1
8 14915 1 1 9 GLY H H 17.552 -10.811 14.307 1.00 . A A . 9 GLY H 1 1
8 14916 1 1 9 GLY HA2 H 17.759 -13.651 13.710 1.00 . A A . 9 GLY HA2 1 1
8 14917 1 1 9 GLY HA3 H 18.979 -12.628 12.966 1.00 . A A . 9 GLY HA3 1 1
8 14918 1 1 9 GLY N N 17.367 -11.619 13.784 1.00 . A A . 9 GLY N 1 1
8 14919 1 1 9 GLY O O 18.779 -12.114 16.068 1.00 . A A . 9 GLY O 1 1
8 14920 1 1 10 ALA C C 22.472 -14.112 15.829 1.00 . A A . 10 ALA C 1 1
8 14921 1 1 10 ALA CA C 21.071 -13.663 16.232 1.00 . A A . 10 ALA CA 1 1
8 14922 1 1 10 ALA CB C 20.471 -14.637 17.235 1.00 . A A . 10 ALA CB 1 1
8 14923 1 1 10 ALA H H 20.425 -14.035 14.251 1.00 . A A . 10 ALA H 1 1
8 14924 1 1 10 ALA HA H 21.137 -12.694 16.704 1.00 . A A . 10 ALA HA 1 1
8 14925 1 1 10 ALA HB1 H 19.862 -15.361 16.712 1.00 . A A . 10 ALA HB1 1 1
8 14926 1 1 10 ALA HB2 H 21.264 -15.147 17.761 1.00 . A A . 10 ALA HB2 1 1
8 14927 1 1 10 ALA HB3 H 19.860 -14.095 17.941 1.00 . A A . 10 ALA HB3 1 1
8 14928 1 1 10 ALA N N 20.204 -13.539 15.067 1.00 . A A . 10 ALA N 1 1
8 14929 1 1 10 ALA O O 22.634 -15.097 15.107 1.00 . A A . 10 ALA O 1 1
8 14930 1 1 11 ILE C C 25.610 -14.189 17.228 1.00 . A A . 11 ILE C 1 1
8 14931 1 1 11 ILE CA C 24.866 -13.709 15.987 1.00 . A A . 11 ILE CA 1 1
8 14932 1 1 11 ILE CB C 25.608 -12.498 15.393 1.00 . A A . 11 ILE CB 1 1
8 14933 1 1 11 ILE CD1 C 25.930 -9.984 15.630 1.00 . A A . 11 ILE CD1 1 1
8 14934 1 1 11 ILE CG1 C 25.239 -11.223 16.155 1.00 . A A . 11 ILE CG1 1 1
8 14935 1 1 11 ILE CG2 C 25.283 -12.350 13.914 1.00 . A A . 11 ILE CG2 1 1
8 14936 1 1 11 ILE H H 23.286 -12.612 16.869 1.00 . A A . 11 ILE H 1 1
8 14937 1 1 11 ILE HA H 24.865 -14.501 15.252 1.00 . A A . 11 ILE HA 1 1
8 14938 1 1 11 ILE HB H 26.669 -12.671 15.488 1.00 . A A . 11 ILE HB 1 1
8 14939 1 1 11 ILE HD11 H 26.753 -10.273 14.993 1.00 . A A . 11 ILE HD11 1 1
8 14940 1 1 11 ILE HD12 H 25.227 -9.392 15.064 1.00 . A A . 11 ILE HD12 1 1
8 14941 1 1 11 ILE HD13 H 26.305 -9.402 16.460 1.00 . A A . 11 ILE HD13 1 1
8 14942 1 1 11 ILE HG12 H 24.175 -11.064 16.084 1.00 . A A . 11 ILE HG12 1 1
8 14943 1 1 11 ILE HG13 H 25.513 -11.341 17.193 1.00 . A A . 11 ILE HG13 1 1
8 14944 1 1 11 ILE HG21 H 25.219 -13.328 13.460 1.00 . A A . 11 ILE HG21 1 1
8 14945 1 1 11 ILE HG22 H 24.337 -11.840 13.803 1.00 . A A . 11 ILE HG22 1 1
8 14946 1 1 11 ILE HG23 H 26.060 -11.778 13.430 1.00 . A A . 11 ILE HG23 1 1
8 14947 1 1 11 ILE N N 23.479 -13.385 16.299 1.00 . A A . 11 ILE N 1 1
8 14948 1 1 11 ILE O O 25.915 -13.402 18.124 1.00 . A A . 11 ILE O 1 1
8 14949 1 1 12 ILE C C 28.087 -15.674 18.388 1.00 . A A . 12 ILE C 1 1
8 14950 1 1 12 ILE CA C 26.614 -16.069 18.402 1.00 . A A . 12 ILE CA 1 1
8 14951 1 1 12 ILE CB C 26.506 -17.605 18.402 1.00 . A A . 12 ILE CB 1 1
8 14952 1 1 12 ILE CD1 C 24.063 -17.494 19.107 1.00 . A A . 12 ILE CD1 1 1
8 14953 1 1 12 ILE CG1 C 25.067 -18.037 18.115 1.00 . A A . 12 ILE CG1 1 1
8 14954 1 1 12 ILE CG2 C 26.978 -18.169 19.734 1.00 . A A . 12 ILE CG2 1 1
8 14955 1 1 12 ILE H H 25.632 -16.061 16.527 1.00 . A A . 12 ILE H 1 1
8 14956 1 1 12 ILE HA H 26.161 -15.696 19.310 1.00 . A A . 12 ILE HA 1 1
8 14957 1 1 12 ILE HB H 27.151 -17.989 17.627 1.00 . A A . 12 ILE HB 1 1
8 14958 1 1 12 ILE HD11 H 23.344 -16.875 18.591 1.00 . A A . 12 ILE HD11 1 1
8 14959 1 1 12 ILE HD12 H 23.553 -18.314 19.589 1.00 . A A . 12 ILE HD12 1 1
8 14960 1 1 12 ILE HD13 H 24.577 -16.903 19.852 1.00 . A A . 12 ILE HD13 1 1
8 14961 1 1 12 ILE HG12 H 24.783 -17.691 17.133 1.00 . A A . 12 ILE HG12 1 1
8 14962 1 1 12 ILE HG13 H 25.010 -19.116 18.141 1.00 . A A . 12 ILE HG13 1 1
8 14963 1 1 12 ILE HG21 H 26.974 -17.386 20.478 1.00 . A A . 12 ILE HG21 1 1
8 14964 1 1 12 ILE HG22 H 26.314 -18.962 20.044 1.00 . A A . 12 ILE HG22 1 1
8 14965 1 1 12 ILE HG23 H 27.979 -18.559 19.626 1.00 . A A . 12 ILE HG23 1 1
8 14966 1 1 12 ILE N N 25.902 -15.485 17.272 1.00 . A A . 12 ILE N 1 1
8 14967 1 1 12 ILE O O 28.658 -15.407 17.330 1.00 . A A . 12 ILE O 1 1
8 14968 1 1 13 PHE C C 30.754 -16.017 20.858 1.00 . A A . 13 PHE C 1 1
8 14969 1 1 13 PHE CA C 30.104 -15.279 19.691 1.00 . A A . 13 PHE CA 1 1
8 14970 1 1 13 PHE CB C 30.249 -13.768 19.884 1.00 . A A . 13 PHE CB 1 1
8 14971 1 1 13 PHE CD1 C 28.869 -12.520 18.200 1.00 . A A . 13 PHE CD1 1 1
8 14972 1 1 13 PHE CD2 C 31.216 -12.713 17.823 1.00 . A A . 13 PHE CD2 1 1
8 14973 1 1 13 PHE CE1 C 28.737 -11.799 17.029 1.00 . A A . 13 PHE CE1 1 1
8 14974 1 1 13 PHE CE2 C 31.089 -11.992 16.651 1.00 . A A . 13 PHE CE2 1 1
8 14975 1 1 13 PHE CG C 30.109 -12.985 18.611 1.00 . A A . 13 PHE CG 1 1
8 14976 1 1 13 PHE CZ C 29.848 -11.535 16.253 1.00 . A A . 13 PHE CZ 1 1
8 14977 1 1 13 PHE H H 28.187 -15.863 20.375 1.00 . A A . 13 PHE H 1 1
8 14978 1 1 13 PHE HA H 30.600 -15.566 18.777 1.00 . A A . 13 PHE HA 1 1
8 14979 1 1 13 PHE HB2 H 29.488 -13.425 20.570 1.00 . A A . 13 PHE HB2 1 1
8 14980 1 1 13 PHE HB3 H 31.223 -13.558 20.299 1.00 . A A . 13 PHE HB3 1 1
8 14981 1 1 13 PHE HD1 H 27.999 -12.726 18.807 1.00 . A A . 13 PHE HD1 1 1
8 14982 1 1 13 PHE HD2 H 32.187 -13.071 18.133 1.00 . A A . 13 PHE HD2 1 1
8 14983 1 1 13 PHE HE1 H 27.765 -11.443 16.720 1.00 . A A . 13 PHE HE1 1 1
8 14984 1 1 13 PHE HE2 H 31.960 -11.787 16.046 1.00 . A A . 13 PHE HE2 1 1
8 14985 1 1 13 PHE HZ H 29.747 -10.971 15.337 1.00 . A A . 13 PHE HZ 1 1
8 14986 1 1 13 PHE N N 28.696 -15.640 19.568 1.00 . A A . 13 PHE N 1 1
8 14987 1 1 13 PHE O O 30.254 -15.987 21.982 1.00 . A A . 13 PHE O 1 1
8 14988 1 1 14 SER C C 33.945 -17.900 21.084 1.00 . A A . 14 SER C 1 1
8 14989 1 1 14 SER CA C 32.590 -17.429 21.605 1.00 . A A . 14 SER CA 1 1
8 14990 1 1 14 SER CB C 31.761 -18.631 22.062 1.00 . A A . 14 SER CB 1 1
8 14991 1 1 14 SER H H 32.222 -16.666 19.665 1.00 . A A . 14 SER H 1 1
8 14992 1 1 14 SER HA H 32.750 -16.772 22.446 1.00 . A A . 14 SER HA 1 1
8 14993 1 1 14 SER HB2 H 31.155 -18.346 22.908 1.00 . A A . 14 SER HB2 1 1
8 14994 1 1 14 SER HB3 H 31.122 -18.952 21.253 1.00 . A A . 14 SER HB3 1 1
8 14995 1 1 14 SER HG H 32.227 -20.534 22.110 1.00 . A A . 14 SER HG 1 1
8 14996 1 1 14 SER N N 31.873 -16.679 20.581 1.00 . A A . 14 SER N 1 1
8 14997 1 1 14 SER O O 34.046 -18.439 19.982 1.00 . A A . 14 SER O 1 1
8 14998 1 1 14 SER OG O 32.596 -19.712 22.441 1.00 . A A . 14 SER OG 1 1
8 14999 1 1 15 ASP C C 36.689 -17.571 20.119 1.00 . A A . 15 ASP C 1 1
8 15000 1 1 15 ASP CA C 36.334 -18.096 21.507 1.00 . A A . 15 ASP CA 1 1
8 15001 1 1 15 ASP CB C 36.461 -19.620 21.538 1.00 . A A . 15 ASP CB 1 1
8 15002 1 1 15 ASP CG C 36.697 -20.152 22.938 1.00 . A A . 15 ASP CG 1 1
8 15003 1 1 15 ASP H H 34.840 -17.258 22.752 1.00 . A A . 15 ASP H 1 1
8 15004 1 1 15 ASP HA H 37.020 -17.672 22.225 1.00 . A A . 15 ASP HA 1 1
8 15005 1 1 15 ASP HB2 H 35.551 -20.058 21.155 1.00 . A A . 15 ASP HB2 1 1
8 15006 1 1 15 ASP HB3 H 37.290 -19.918 20.914 1.00 . A A . 15 ASP HB3 1 1
8 15007 1 1 15 ASP N N 34.984 -17.692 21.885 1.00 . A A . 15 ASP N 1 1
8 15008 1 1 15 ASP O O 37.424 -18.215 19.372 1.00 . A A . 15 ASP O 1 1
8 15009 1 1 15 ASP OD1 O 37.336 -21.218 23.068 1.00 . A A . 15 ASP OD1 1 1
8 15010 1 1 15 ASP OD2 O 36.245 -19.503 23.904 1.00 . A A . 15 ASP OD2 1 1
8 15011 1 1 16 ASN C C 35.913 -16.680 17.353 1.00 . A A . 16 ASN C 1 1
8 15012 1 1 16 ASN CA C 36.421 -15.790 18.483 1.00 . A A . 16 ASN CA 1 1
8 15013 1 1 16 ASN CB C 37.918 -15.529 18.309 1.00 . A A . 16 ASN CB 1 1
8 15014 1 1 16 ASN CG C 38.554 -14.952 19.559 1.00 . A A . 16 ASN CG 1 1
8 15015 1 1 16 ASN H H 35.582 -15.934 20.421 1.00 . A A . 16 ASN H 1 1
8 15016 1 1 16 ASN HA H 35.894 -14.848 18.448 1.00 . A A . 16 ASN HA 1 1
8 15017 1 1 16 ASN HB2 H 38.414 -16.460 18.074 1.00 . A A . 16 ASN HB2 1 1
8 15018 1 1 16 ASN HB3 H 38.065 -14.833 17.498 1.00 . A A . 16 ASN HB3 1 1
8 15019 1 1 16 ASN HD21 H 39.941 -16.377 19.542 1.00 . A A . 16 ASN HD21 1 1
8 15020 1 1 16 ASN HD22 H 40.055 -15.233 20.831 1.00 . A A . 16 ASN HD22 1 1
8 15021 1 1 16 ASN N N 36.161 -16.400 19.782 1.00 . A A . 16 ASN N 1 1
8 15022 1 1 16 ASN ND2 N 39.625 -15.584 20.024 1.00 . A A . 16 ASN ND2 1 1
8 15023 1 1 16 ASN O O 36.562 -16.816 16.315 1.00 . A A . 16 ASN O 1 1
8 15024 1 1 16 ASN OD1 O 38.087 -13.949 20.100 1.00 . A A . 16 ASN OD1 1 1
8 15025 1 1 17 LYS C C 32.695 -17.781 16.305 1.00 . A A . 17 LYS C 1 1
8 15026 1 1 17 LYS CA C 34.150 -18.159 16.559 1.00 . A A . 17 LYS CA 1 1
8 15027 1 1 17 LYS CB C 34.238 -19.619 17.011 1.00 . A A . 17 LYS CB 1 1
8 15028 1 1 17 LYS CD C 36.692 -20.155 16.995 1.00 . A A . 17 LYS CD 1 1
8 15029 1 1 17 LYS CE C 37.775 -21.048 16.410 1.00 . A A . 17 LYS CE 1 1
8 15030 1 1 17 LYS CG C 35.348 -20.400 16.330 1.00 . A A . 17 LYS CG 1 1
8 15031 1 1 17 LYS H H 34.277 -17.135 18.408 1.00 . A A . 17 LYS H 1 1
8 15032 1 1 17 LYS HA H 34.706 -18.041 15.641 1.00 . A A . 17 LYS HA 1 1
8 15033 1 1 17 LYS HB2 H 34.411 -19.643 18.077 1.00 . A A . 17 LYS HB2 1 1
8 15034 1 1 17 LYS HB3 H 33.299 -20.107 16.795 1.00 . A A . 17 LYS HB3 1 1
8 15035 1 1 17 LYS HD2 H 36.974 -19.123 16.848 1.00 . A A . 17 LYS HD2 1 1
8 15036 1 1 17 LYS HD3 H 36.603 -20.358 18.053 1.00 . A A . 17 LYS HD3 1 1
8 15037 1 1 17 LYS HE2 H 37.807 -20.900 15.341 1.00 . A A . 17 LYS HE2 1 1
8 15038 1 1 17 LYS HE3 H 38.726 -20.768 16.839 1.00 . A A . 17 LYS HE3 1 1
8 15039 1 1 17 LYS HG2 H 35.119 -21.454 16.384 1.00 . A A . 17 LYS HG2 1 1
8 15040 1 1 17 LYS HG3 H 35.408 -20.095 15.295 1.00 . A A . 17 LYS HG3 1 1
8 15041 1 1 17 LYS HZ1 H 36.560 -22.612 17.073 1.00 . A A . 17 LYS HZ1 1 1
8 15042 1 1 17 LYS HZ2 H 38.205 -22.841 17.391 1.00 . A A . 17 LYS HZ2 1 1
8 15043 1 1 17 LYS HZ3 H 37.612 -23.045 15.820 1.00 . A A . 17 LYS HZ3 1 1
8 15044 1 1 17 LYS N N 34.748 -17.283 17.560 1.00 . A A . 17 LYS N 1 1
8 15045 1 1 17 LYS NZ N 37.521 -22.488 16.693 1.00 . A A . 17 LYS NZ 1 1
8 15046 1 1 17 LYS O O 32.090 -17.044 17.084 1.00 . A A . 17 LYS O 1 1
8 15047 1 1 18 ILE C C 30.037 -19.272 14.389 1.00 . A A . 18 ILE C 1 1
8 15048 1 1 18 ILE CA C 30.752 -18.010 14.858 1.00 . A A . 18 ILE CA 1 1
8 15049 1 1 18 ILE CB C 30.660 -16.941 13.754 1.00 . A A . 18 ILE CB 1 1
8 15050 1 1 18 ILE CD1 C 31.650 -14.712 13.024 1.00 . A A . 18 ILE CD1 1 1
8 15051 1 1 18 ILE CG1 C 31.439 -15.688 14.160 1.00 . A A . 18 ILE CG1 1 1
8 15052 1 1 18 ILE CG2 C 29.205 -16.598 13.468 1.00 . A A . 18 ILE CG2 1 1
8 15053 1 1 18 ILE H H 32.671 -18.873 14.631 1.00 . A A . 18 ILE H 1 1
8 15054 1 1 18 ILE HA H 30.254 -17.633 15.739 1.00 . A A . 18 ILE HA 1 1
8 15055 1 1 18 ILE HB H 31.092 -17.348 12.852 1.00 . A A . 18 ILE HB 1 1
8 15056 1 1 18 ILE HD11 H 31.456 -15.207 12.083 1.00 . A A . 18 ILE HD11 1 1
8 15057 1 1 18 ILE HD12 H 30.979 -13.875 13.137 1.00 . A A . 18 ILE HD12 1 1
8 15058 1 1 18 ILE HD13 H 32.672 -14.359 13.038 1.00 . A A . 18 ILE HD13 1 1
8 15059 1 1 18 ILE HG12 H 30.900 -15.174 14.941 1.00 . A A . 18 ILE HG12 1 1
8 15060 1 1 18 ILE HG13 H 32.410 -15.981 14.532 1.00 . A A . 18 ILE HG13 1 1
8 15061 1 1 18 ILE HG21 H 28.823 -17.258 12.704 1.00 . A A . 18 ILE HG21 1 1
8 15062 1 1 18 ILE HG22 H 28.624 -16.719 14.370 1.00 . A A . 18 ILE HG22 1 1
8 15063 1 1 18 ILE HG23 H 29.136 -15.575 13.129 1.00 . A A . 18 ILE HG23 1 1
8 15064 1 1 18 ILE N N 32.138 -18.292 15.212 1.00 . A A . 18 ILE N 1 1
8 15065 1 1 18 ILE O O 30.653 -20.173 13.819 1.00 . A A . 18 ILE O 1 1
8 15066 1 1 19 LEU C C 27.300 -20.257 12.860 1.00 . A A . 19 LEU C 1 1
8 15067 1 1 19 LEU CA C 27.930 -20.482 14.231 1.00 . A A . 19 LEU CA 1 1
8 15068 1 1 19 LEU CB C 26.839 -20.753 15.269 1.00 . A A . 19 LEU CB 1 1
8 15069 1 1 19 LEU CD1 C 24.453 -20.592 16.020 1.00 . A A . 19 LEU CD1 1 1
8 15070 1 1 19 LEU CD2 C 25.521 -18.665 14.836 1.00 . A A . 19 LEU CD2 1 1
8 15071 1 1 19 LEU CG C 25.456 -20.181 14.954 1.00 . A A . 19 LEU CG 1 1
8 15072 1 1 19 LEU H H 28.296 -18.582 15.088 1.00 . A A . 19 LEU H 1 1
8 15073 1 1 19 LEU HA H 28.585 -21.338 14.177 1.00 . A A . 19 LEU HA 1 1
8 15074 1 1 19 LEU HB2 H 26.738 -21.822 15.371 1.00 . A A . 19 LEU HB2 1 1
8 15075 1 1 19 LEU HB3 H 27.166 -20.332 16.209 1.00 . A A . 19 LEU HB3 1 1
8 15076 1 1 19 LEU HD11 H 23.687 -21.209 15.575 1.00 . A A . 19 LEU HD11 1 1
8 15077 1 1 19 LEU HD12 H 24.001 -19.710 16.448 1.00 . A A . 19 LEU HD12 1 1
8 15078 1 1 19 LEU HD13 H 24.960 -21.149 16.795 1.00 . A A . 19 LEU HD13 1 1
8 15079 1 1 19 LEU HD21 H 24.616 -18.234 15.240 1.00 . A A . 19 LEU HD21 1 1
8 15080 1 1 19 LEU HD22 H 25.617 -18.388 13.796 1.00 . A A . 19 LEU HD22 1 1
8 15081 1 1 19 LEU HD23 H 26.373 -18.297 15.388 1.00 . A A . 19 LEU HD23 1 1
8 15082 1 1 19 LEU HG H 25.117 -20.577 14.007 1.00 . A A . 19 LEU HG 1 1
8 15083 1 1 19 LEU N N 28.732 -19.330 14.631 1.00 . A A . 19 LEU N 1 1
8 15084 1 1 19 LEU O O 27.224 -19.126 12.379 1.00 . A A . 19 LEU O 1 1
8 15085 1 1 20 CYS C C 25.043 -22.224 10.824 1.00 . A A . 20 CYS C 1 1
8 15086 1 1 20 CYS CA C 26.222 -21.262 10.923 1.00 . A A . 20 CYS CA 1 1
8 15087 1 1 20 CYS CB C 27.244 -21.574 9.830 1.00 . A A . 20 CYS CB 1 1
8 15088 1 1 20 CYS H H 26.936 -22.214 12.674 1.00 . A A . 20 CYS H 1 1
8 15089 1 1 20 CYS HA H 25.860 -20.254 10.789 1.00 . A A . 20 CYS HA 1 1
8 15090 1 1 20 CYS HB2 H 27.830 -20.688 9.631 1.00 . A A . 20 CYS HB2 1 1
8 15091 1 1 20 CYS HB3 H 27.899 -22.360 10.174 1.00 . A A . 20 CYS HB3 1 1
8 15092 1 1 20 CYS HG H 26.555 -23.432 8.226 1.00 . A A . 20 CYS HG 1 1
8 15093 1 1 20 CYS N N 26.847 -21.340 12.239 1.00 . A A . 20 CYS N 1 1
8 15094 1 1 20 CYS O O 25.113 -23.358 11.296 1.00 . A A . 20 CYS O 1 1
8 15095 1 1 20 CYS SG S 26.512 -22.109 8.266 1.00 . A A . 20 CYS SG 1 1
8 15096 1 1 21 ALA C C 22.134 -22.369 8.674 1.00 . A A . 21 ALA C 1 1
8 15097 1 1 21 ALA CA C 22.765 -22.582 10.046 1.00 . A A . 21 ALA CA 1 1
8 15098 1 1 21 ALA CB C 21.759 -22.272 11.145 1.00 . A A . 21 ALA CB 1 1
8 15099 1 1 21 ALA H H 23.964 -20.849 9.853 1.00 . A A . 21 ALA H 1 1
8 15100 1 1 21 ALA HA H 23.056 -23.619 10.140 1.00 . A A . 21 ALA HA 1 1
8 15101 1 1 21 ALA HB1 H 20.762 -22.272 10.729 1.00 . A A . 21 ALA HB1 1 1
8 15102 1 1 21 ALA HB2 H 21.827 -23.024 11.917 1.00 . A A . 21 ALA HB2 1 1
8 15103 1 1 21 ALA HB3 H 21.975 -21.302 11.567 1.00 . A A . 21 ALA HB3 1 1
8 15104 1 1 21 ALA N N 23.959 -21.762 10.208 1.00 . A A . 21 ALA N 1 1
8 15105 1 1 21 ALA O O 22.343 -21.335 8.039 1.00 . A A . 21 ALA O 1 1
8 15106 1 1 22 GLN C C 19.188 -23.329 7.080 1.00 . A A . 22 GLN C 1 1
8 15107 1 1 22 GLN CA C 20.704 -23.272 6.925 1.00 . A A . 22 GLN CA 1 1
8 15108 1 1 22 GLN CB C 21.178 -24.408 6.017 1.00 . A A . 22 GLN CB 1 1
8 15109 1 1 22 GLN CD C 20.887 -25.632 3.825 1.00 . A A . 22 GLN CD 1 1
8 15110 1 1 22 GLN CG C 20.330 -24.582 4.767 1.00 . A A . 22 GLN CG 1 1
8 15111 1 1 22 GLN H H 21.235 -24.151 8.775 1.00 . A A . 22 GLN H 1 1
8 15112 1 1 22 GLN HA H 20.972 -22.328 6.475 1.00 . A A . 22 GLN HA 1 1
8 15113 1 1 22 GLN HB2 H 22.194 -24.208 5.711 1.00 . A A . 22 GLN HB2 1 1
8 15114 1 1 22 GLN HB3 H 21.153 -25.333 6.574 1.00 . A A . 22 GLN HB3 1 1
8 15115 1 1 22 GLN HE21 H 21.166 -24.256 2.417 1.00 . A A . 22 GLN HE21 1 1
8 15116 1 1 22 GLN HE22 H 21.630 -25.866 1.997 1.00 . A A . 22 GLN HE22 1 1
8 15117 1 1 22 GLN HG2 H 19.334 -24.878 5.061 1.00 . A A . 22 GLN HG2 1 1
8 15118 1 1 22 GLN HG3 H 20.285 -23.638 4.244 1.00 . A A . 22 GLN HG3 1 1
8 15119 1 1 22 GLN N N 21.363 -23.353 8.223 1.00 . A A . 22 GLN N 1 1
8 15120 1 1 22 GLN NE2 N 21.265 -25.209 2.625 1.00 . A A . 22 GLN NE2 1 1
8 15121 1 1 22 GLN O O 18.604 -24.408 7.182 1.00 . A A . 22 GLN O 1 1
8 15122 1 1 22 GLN OE1 O 20.977 -26.809 4.173 1.00 . A A . 22 GLN OE1 1 1
8 15123 1 1 23 ARG C C 16.405 -22.580 5.985 1.00 . A A . 23 ARG C 1 1
8 15124 1 1 23 ARG CA C 17.107 -22.077 7.243 1.00 . A A . 23 ARG CA 1 1
8 15125 1 1 23 ARG CB C 16.684 -20.636 7.534 1.00 . A A . 23 ARG CB 1 1
8 15126 1 1 23 ARG CD C 16.308 -18.877 9.289 1.00 . A A . 23 ARG CD 1 1
8 15127 1 1 23 ARG CG C 17.020 -20.175 8.943 1.00 . A A . 23 ARG CG 1 1
8 15128 1 1 23 ARG CZ C 15.831 -16.722 8.207 1.00 . A A . 23 ARG CZ 1 1
8 15129 1 1 23 ARG H H 19.075 -21.333 7.013 1.00 . A A . 23 ARG H 1 1
8 15130 1 1 23 ARG HA H 16.820 -22.702 8.075 1.00 . A A . 23 ARG HA 1 1
8 15131 1 1 23 ARG HB2 H 17.182 -19.978 6.836 1.00 . A A . 23 ARG HB2 1 1
8 15132 1 1 23 ARG HB3 H 15.617 -20.552 7.396 1.00 . A A . 23 ARG HB3 1 1
8 15133 1 1 23 ARG HD2 H 15.247 -19.069 9.350 1.00 . A A . 23 ARG HD2 1 1
8 15134 1 1 23 ARG HD3 H 16.666 -18.530 10.247 1.00 . A A . 23 ARG HD3 1 1
8 15135 1 1 23 ARG HE H 17.272 -17.982 7.650 1.00 . A A . 23 ARG HE 1 1
8 15136 1 1 23 ARG HG2 H 16.715 -20.938 9.643 1.00 . A A . 23 ARG HG2 1 1
8 15137 1 1 23 ARG HG3 H 18.087 -20.021 9.016 1.00 . A A . 23 ARG HG3 1 1
8 15138 1 1 23 ARG HH11 H 14.630 -17.174 9.767 1.00 . A A . 23 ARG HH11 1 1
8 15139 1 1 23 ARG HH12 H 14.304 -15.657 8.995 1.00 . A A . 23 ARG HH12 1 1
8 15140 1 1 23 ARG HH21 H 16.854 -15.988 6.625 1.00 . A A . 23 ARG HH21 1 1
8 15141 1 1 23 ARG HH22 H 15.569 -14.984 7.208 1.00 . A A . 23 ARG HH22 1 1
8 15142 1 1 23 ARG N N 18.555 -22.160 7.098 1.00 . A A . 23 ARG N 1 1
8 15143 1 1 23 ARG NE N 16.545 -17.839 8.290 1.00 . A A . 23 ARG NE 1 1
8 15144 1 1 23 ARG NH1 N 14.840 -16.500 9.059 1.00 . A A . 23 ARG NH1 1 1
8 15145 1 1 23 ARG NH2 N 16.107 -15.824 7.270 1.00 . A A . 23 ARG NH2 1 1
8 15146 1 1 23 ARG O O 15.995 -23.738 5.912 1.00 . A A . 23 ARG O 1 1
8 15147 1 1 24 SER C C 16.022 -21.095 2.628 1.00 . A A . 24 SER C 1 1
8 15148 1 1 24 SER CA C 15.615 -22.054 3.743 1.00 . A A . 24 SER CA 1 1
8 15149 1 1 24 SER CB C 14.095 -22.039 3.916 1.00 . A A . 24 SER CB 1 1
8 15150 1 1 24 SER H H 16.619 -20.792 5.115 1.00 . A A . 24 SER H 1 1
8 15151 1 1 24 SER HA H 15.928 -23.053 3.475 1.00 . A A . 24 SER HA 1 1
8 15152 1 1 24 SER HB2 H 13.639 -22.612 3.124 1.00 . A A . 24 SER HB2 1 1
8 15153 1 1 24 SER HB3 H 13.840 -22.476 4.870 1.00 . A A . 24 SER HB3 1 1
8 15154 1 1 24 SER HG H 12.656 -20.736 3.653 1.00 . A A . 24 SER HG 1 1
8 15155 1 1 24 SER N N 16.271 -21.701 4.996 1.00 . A A . 24 SER N 1 1
8 15156 1 1 24 SER O O 16.410 -19.957 2.886 1.00 . A A . 24 SER O 1 1
8 15157 1 1 24 SER OG O 13.590 -20.715 3.870 1.00 . A A . 24 SER OG 1 1
8 15158 1 1 25 GLU C C 15.122 -19.859 -0.186 1.00 . A A . 25 GLU C 1 1
8 15159 1 1 25 GLU CA C 16.287 -20.751 0.234 1.00 . A A . 25 GLU CA 1 1
8 15160 1 1 25 GLU CB C 16.708 -21.642 -0.937 1.00 . A A . 25 GLU CB 1 1
8 15161 1 1 25 GLU CD C 16.748 -21.124 -3.409 1.00 . A A . 25 GLU CD 1 1
8 15162 1 1 25 GLU CG C 17.398 -20.886 -2.060 1.00 . A A . 25 GLU CG 1 1
8 15163 1 1 25 GLU H H 15.612 -22.482 1.247 1.00 . A A . 25 GLU H 1 1
8 15164 1 1 25 GLU HA H 17.120 -20.125 0.515 1.00 . A A . 25 GLU HA 1 1
8 15165 1 1 25 GLU HB2 H 17.385 -22.400 -0.571 1.00 . A A . 25 GLU HB2 1 1
8 15166 1 1 25 GLU HB3 H 15.830 -22.122 -1.342 1.00 . A A . 25 GLU HB3 1 1
8 15167 1 1 25 GLU HG2 H 17.361 -19.829 -1.842 1.00 . A A . 25 GLU HG2 1 1
8 15168 1 1 25 GLU HG3 H 18.429 -21.205 -2.112 1.00 . A A . 25 GLU HG3 1 1
8 15169 1 1 25 GLU N N 15.928 -21.566 1.388 1.00 . A A . 25 GLU N 1 1
8 15170 1 1 25 GLU O O 15.209 -19.126 -1.171 1.00 . A A . 25 GLU O 1 1
8 15171 1 1 25 GLU OE1 O 16.653 -20.163 -4.201 1.00 . A A . 25 GLU OE1 1 1
8 15172 1 1 25 GLU OE2 O 16.335 -22.273 -3.673 1.00 . A A . 25 GLU OE2 1 1
8 15173 1 1 26 LYS C C 13.063 -17.670 0.683 1.00 . A A . 26 LYS C 1 1
8 15174 1 1 26 LYS CA C 12.848 -19.126 0.279 1.00 . A A . 26 LYS CA 1 1
8 15175 1 1 26 LYS CB C 11.630 -19.694 1.011 1.00 . A A . 26 LYS CB 1 1
8 15176 1 1 26 LYS CD C 10.689 -21.335 -0.641 1.00 . A A . 26 LYS CD 1 1
8 15177 1 1 26 LYS CE C 11.695 -21.678 -1.729 1.00 . A A . 26 LYS CE 1 1
8 15178 1 1 26 LYS CG C 11.367 -21.159 0.708 1.00 . A A . 26 LYS CG 1 1
8 15179 1 1 26 LYS H H 14.022 -20.530 1.343 1.00 . A A . 26 LYS H 1 1
8 15180 1 1 26 LYS HA H 12.671 -19.169 -0.784 1.00 . A A . 26 LYS HA 1 1
8 15181 1 1 26 LYS HB2 H 11.784 -19.590 2.075 1.00 . A A . 26 LYS HB2 1 1
8 15182 1 1 26 LYS HB3 H 10.756 -19.126 0.726 1.00 . A A . 26 LYS HB3 1 1
8 15183 1 1 26 LYS HD2 H 9.967 -22.135 -0.569 1.00 . A A . 26 LYS HD2 1 1
8 15184 1 1 26 LYS HD3 H 10.186 -20.416 -0.904 1.00 . A A . 26 LYS HD3 1 1
8 15185 1 1 26 LYS HE2 H 11.325 -21.307 -2.673 1.00 . A A . 26 LYS HE2 1 1
8 15186 1 1 26 LYS HE3 H 12.634 -21.198 -1.497 1.00 . A A . 26 LYS HE3 1 1
8 15187 1 1 26 LYS HG2 H 12.307 -21.690 0.698 1.00 . A A . 26 LYS HG2 1 1
8 15188 1 1 26 LYS HG3 H 10.728 -21.567 1.478 1.00 . A A . 26 LYS HG3 1 1
8 15189 1 1 26 LYS HZ1 H 12.919 -23.345 -2.024 1.00 . A A . 26 LYS HZ1 1 1
8 15190 1 1 26 LYS HZ2 H 11.347 -23.536 -2.618 1.00 . A A . 26 LYS HZ2 1 1
8 15191 1 1 26 LYS HZ3 H 11.637 -23.617 -0.954 1.00 . A A . 26 LYS HZ3 1 1
8 15192 1 1 26 LYS N N 14.031 -19.926 0.570 1.00 . A A . 26 LYS N 1 1
8 15193 1 1 26 LYS NZ N 11.914 -23.147 -1.839 1.00 . A A . 26 LYS NZ 1 1
8 15194 1 1 26 LYS O O 12.698 -16.753 -0.051 1.00 . A A . 26 LYS O 1 1
8 15195 1 1 27 MET C C 15.304 -15.642 1.909 1.00 . A A . 27 MET C 1 1
8 15196 1 1 27 MET CA C 13.926 -16.123 2.352 1.00 . A A . 27 MET CA 1 1
8 15197 1 1 27 MET CB C 13.829 -16.094 3.878 1.00 . A A . 27 MET CB 1 1
8 15198 1 1 27 MET CE C 13.215 -13.407 5.780 1.00 . A A . 27 MET CE 1 1
8 15199 1 1 27 MET CG C 12.459 -15.683 4.392 1.00 . A A . 27 MET CG 1 1
8 15200 1 1 27 MET H H 13.929 -18.239 2.394 1.00 . A A . 27 MET H 1 1
8 15201 1 1 27 MET HA H 13.178 -15.463 1.939 1.00 . A A . 27 MET HA 1 1
8 15202 1 1 27 MET HB2 H 14.052 -17.078 4.260 1.00 . A A . 27 MET HB2 1 1
8 15203 1 1 27 MET HB3 H 14.557 -15.394 4.260 1.00 . A A . 27 MET HB3 1 1
8 15204 1 1 27 MET HE1 H 13.651 -12.437 5.593 1.00 . A A . 27 MET HE1 1 1
8 15205 1 1 27 MET HE2 H 12.595 -13.359 6.663 1.00 . A A . 27 MET HE2 1 1
8 15206 1 1 27 MET HE3 H 14.002 -14.131 5.932 1.00 . A A . 27 MET HE3 1 1
8 15207 1 1 27 MET HG2 H 11.703 -16.139 3.769 1.00 . A A . 27 MET HG2 1 1
8 15208 1 1 27 MET HG3 H 12.349 -16.038 5.406 1.00 . A A . 27 MET HG3 1 1
8 15209 1 1 27 MET N N 13.660 -17.467 1.853 1.00 . A A . 27 MET N 1 1
8 15210 1 1 27 MET O O 15.422 -14.814 1.006 1.00 . A A . 27 MET O 1 1
8 15211 1 1 27 MET SD S 12.218 -13.896 4.376 1.00 . A A . 27 MET SD 1 1
8 15212 1 1 28 SER C C 18.403 -16.882 1.417 1.00 . A A . 28 SER C 1 1
8 15213 1 1 28 SER CA C 17.713 -15.787 2.225 1.00 . A A . 28 SER CA 1 1
8 15214 1 1 28 SER CB C 18.505 -15.506 3.504 1.00 . A A . 28 SER CB 1 1
8 15215 1 1 28 SER H H 16.185 -16.822 3.261 1.00 . A A . 28 SER H 1 1
8 15216 1 1 28 SER HA H 17.676 -14.886 1.631 1.00 . A A . 28 SER HA 1 1
8 15217 1 1 28 SER HB2 H 19.426 -15.004 3.252 1.00 . A A . 28 SER HB2 1 1
8 15218 1 1 28 SER HB3 H 17.918 -14.876 4.156 1.00 . A A . 28 SER HB3 1 1
8 15219 1 1 28 SER HG H 19.734 -16.935 4.037 1.00 . A A . 28 SER HG 1 1
8 15220 1 1 28 SER N N 16.344 -16.166 2.550 1.00 . A A . 28 SER N 1 1
8 15221 1 1 28 SER O O 17.748 -17.758 0.852 1.00 . A A . 28 SER O 1 1
8 15222 1 1 28 SER OG O 18.813 -16.709 4.187 1.00 . A A . 28 SER OG 1 1
8 15223 1 1 29 LEU C C 21.393 -18.622 1.569 1.00 . A A . 29 LEU C 1 1
8 15224 1 1 29 LEU CA C 20.510 -17.810 0.627 1.00 . A A . 29 LEU CA 1 1
8 15225 1 1 29 LEU CB C 21.373 -17.118 -0.430 1.00 . A A . 29 LEU CB 1 1
8 15226 1 1 29 LEU CD1 C 23.385 -15.624 -0.449 1.00 . A A . 29 LEU CD1 1 1
8 15227 1 1 29 LEU CD2 C 21.100 -14.642 -0.708 1.00 . A A . 29 LEU CD2 1 1
8 15228 1 1 29 LEU CG C 21.922 -15.742 -0.053 1.00 . A A . 29 LEU CG 1 1
8 15229 1 1 29 LEU H H 20.195 -16.102 1.836 1.00 . A A . 29 LEU H 1 1
8 15230 1 1 29 LEU HA H 19.819 -18.478 0.135 1.00 . A A . 29 LEU HA 1 1
8 15231 1 1 29 LEU HB2 H 22.212 -17.762 -0.644 1.00 . A A . 29 LEU HB2 1 1
8 15232 1 1 29 LEU HB3 H 20.773 -17.003 -1.322 1.00 . A A . 29 LEU HB3 1 1
8 15233 1 1 29 LEU HD11 H 23.844 -16.601 -0.424 1.00 . A A . 29 LEU HD11 1 1
8 15234 1 1 29 LEU HD12 H 23.894 -14.970 0.244 1.00 . A A . 29 LEU HD12 1 1
8 15235 1 1 29 LEU HD13 H 23.456 -15.217 -1.447 1.00 . A A . 29 LEU HD13 1 1
8 15236 1 1 29 LEU HD21 H 20.615 -15.032 -1.591 1.00 . A A . 29 LEU HD21 1 1
8 15237 1 1 29 LEU HD22 H 21.749 -13.824 -0.986 1.00 . A A . 29 LEU HD22 1 1
8 15238 1 1 29 LEU HD23 H 20.353 -14.289 -0.013 1.00 . A A . 29 LEU HD23 1 1
8 15239 1 1 29 LEU HG H 21.856 -15.617 1.020 1.00 . A A . 29 LEU HG 1 1
8 15240 1 1 29 LEU N N 19.729 -16.824 1.366 1.00 . A A . 29 LEU N 1 1
8 15241 1 1 29 LEU O O 22.621 -18.550 1.524 1.00 . A A . 29 LEU O 1 1
8 15242 1 1 30 PRO C C 22.196 -21.418 2.740 1.00 . A A . 30 PRO C 1 1
8 15243 1 1 30 PRO CA C 21.463 -20.260 3.408 1.00 . A A . 30 PRO CA 1 1
8 15244 1 1 30 PRO CB C 20.342 -20.785 4.309 1.00 . A A . 30 PRO CB 1 1
8 15245 1 1 30 PRO CD C 19.293 -19.552 2.550 1.00 . A A . 30 PRO CD 1 1
8 15246 1 1 30 PRO CG C 19.120 -20.738 3.459 1.00 . A A . 30 PRO CG 1 1
8 15247 1 1 30 PRO HA H 22.162 -19.686 3.999 1.00 . A A . 30 PRO HA 1 1
8 15248 1 1 30 PRO HB2 H 20.570 -21.795 4.620 1.00 . A A . 30 PRO HB2 1 1
8 15249 1 1 30 PRO HB3 H 20.245 -20.149 5.176 1.00 . A A . 30 PRO HB3 1 1
8 15250 1 1 30 PRO HD2 H 18.851 -19.749 1.585 1.00 . A A . 30 PRO HD2 1 1
8 15251 1 1 30 PRO HD3 H 18.856 -18.670 2.994 1.00 . A A . 30 PRO HD3 1 1
8 15252 1 1 30 PRO HG2 H 19.040 -21.645 2.880 1.00 . A A . 30 PRO HG2 1 1
8 15253 1 1 30 PRO HG3 H 18.246 -20.609 4.080 1.00 . A A . 30 PRO HG3 1 1
8 15254 1 1 30 PRO N N 20.755 -19.416 2.441 1.00 . A A . 30 PRO N 1 1
8 15255 1 1 30 PRO O O 22.904 -22.181 3.399 1.00 . A A . 30 PRO O 1 1
8 15256 1 1 31 LEU C C 24.148 -22.712 1.027 1.00 . A A . 31 LEU C 1 1
8 15257 1 1 31 LEU CA C 22.668 -22.610 0.671 1.00 . A A . 31 LEU CA 1 1
8 15258 1 1 31 LEU CB C 22.508 -22.364 -0.830 1.00 . A A . 31 LEU CB 1 1
8 15259 1 1 31 LEU CD1 C 21.079 -20.626 -1.935 1.00 . A A . 31 LEU CD1 1 1
8 15260 1 1 31 LEU CD2 C 20.592 -23.053 -2.292 1.00 . A A . 31 LEU CD2 1 1
8 15261 1 1 31 LEU CG C 21.099 -22.011 -1.306 1.00 . A A . 31 LEU CG 1 1
8 15262 1 1 31 LEU H H 21.446 -20.906 0.959 1.00 . A A . 31 LEU H 1 1
8 15263 1 1 31 LEU HA H 22.183 -23.540 0.929 1.00 . A A . 31 LEU HA 1 1
8 15264 1 1 31 LEU HB2 H 23.163 -21.551 -1.103 1.00 . A A . 31 LEU HB2 1 1
8 15265 1 1 31 LEU HB3 H 22.818 -23.262 -1.346 1.00 . A A . 31 LEU HB3 1 1
8 15266 1 1 31 LEU HD11 H 21.904 -20.046 -1.552 1.00 . A A . 31 LEU HD11 1 1
8 15267 1 1 31 LEU HD12 H 20.149 -20.134 -1.692 1.00 . A A . 31 LEU HD12 1 1
8 15268 1 1 31 LEU HD13 H 21.168 -20.717 -3.008 1.00 . A A . 31 LEU HD13 1 1
8 15269 1 1 31 LEU HD21 H 21.418 -23.424 -2.880 1.00 . A A . 31 LEU HD21 1 1
8 15270 1 1 31 LEU HD22 H 19.858 -22.604 -2.946 1.00 . A A . 31 LEU HD22 1 1
8 15271 1 1 31 LEU HD23 H 20.139 -23.871 -1.750 1.00 . A A . 31 LEU HD23 1 1
8 15272 1 1 31 LEU HG H 20.431 -22.000 -0.456 1.00 . A A . 31 LEU HG 1 1
8 15273 1 1 31 LEU N N 22.022 -21.544 1.429 1.00 . A A . 31 LEU N 1 1
8 15274 1 1 31 LEU O O 24.714 -23.804 1.061 1.00 . A A . 31 LEU O 1 1
8 15275 1 1 32 MET C C 26.368 -21.015 3.074 1.00 . A A . 32 MET C 1 1
8 15276 1 1 32 MET CA C 26.181 -21.528 1.650 1.00 . A A . 32 MET CA 1 1
8 15277 1 1 32 MET CB C 26.951 -20.641 0.670 1.00 . A A . 32 MET CB 1 1
8 15278 1 1 32 MET CE C 26.596 -16.705 -0.472 1.00 . A A . 32 MET CE 1 1
8 15279 1 1 32 MET CG C 26.255 -19.325 0.365 1.00 . A A . 32 MET CG 1 1
8 15280 1 1 32 MET H H 24.262 -20.728 1.250 1.00 . A A . 32 MET H 1 1
8 15281 1 1 32 MET HA H 26.565 -22.535 1.589 1.00 . A A . 32 MET HA 1 1
8 15282 1 1 32 MET HB2 H 27.922 -20.421 1.089 1.00 . A A . 32 MET HB2 1 1
8 15283 1 1 32 MET HB3 H 27.082 -21.178 -0.258 1.00 . A A . 32 MET HB3 1 1
8 15284 1 1 32 MET HE1 H 27.444 -16.039 -0.542 1.00 . A A . 32 MET HE1 1 1
8 15285 1 1 32 MET HE2 H 25.824 -16.377 -1.152 1.00 . A A . 32 MET HE2 1 1
8 15286 1 1 32 MET HE3 H 26.215 -16.697 0.539 1.00 . A A . 32 MET HE3 1 1
8 15287 1 1 32 MET HG2 H 25.252 -19.534 0.024 1.00 . A A . 32 MET HG2 1 1
8 15288 1 1 32 MET HG3 H 26.211 -18.739 1.270 1.00 . A A . 32 MET HG3 1 1
8 15289 1 1 32 MET N N 24.767 -21.567 1.293 1.00 . A A . 32 MET N 1 1
8 15290 1 1 32 MET O O 27.147 -21.572 3.847 1.00 . A A . 32 MET O 1 1
8 15291 1 1 32 MET SD S 27.106 -18.367 -0.904 1.00 . A A . 32 MET SD 1 1
8 15292 1 1 33 TRP C C 24.471 -18.583 5.081 1.00 . A A . 33 TRP C 1 1
8 15293 1 1 33 TRP CA C 25.737 -19.363 4.746 1.00 . A A . 33 TRP CA 1 1
8 15294 1 1 33 TRP CB C 26.957 -18.445 4.841 1.00 . A A . 33 TRP CB 1 1
8 15295 1 1 33 TRP CD1 C 28.933 -19.241 3.416 1.00 . A A . 33 TRP CD1 1 1
8 15296 1 1 33 TRP CD2 C 29.029 -19.877 5.561 1.00 . A A . 33 TRP CD2 1 1
8 15297 1 1 33 TRP CE2 C 30.165 -20.376 4.893 1.00 . A A . 33 TRP CE2 1 1
8 15298 1 1 33 TRP CE3 C 28.875 -20.150 6.923 1.00 . A A . 33 TRP CE3 1 1
8 15299 1 1 33 TRP CG C 28.255 -19.154 4.598 1.00 . A A . 33 TRP CG 1 1
8 15300 1 1 33 TRP CH2 C 30.961 -21.384 6.875 1.00 . A A . 33 TRP CH2 1 1
8 15301 1 1 33 TRP CZ2 C 31.138 -21.132 5.542 1.00 . A A . 33 TRP CZ2 1 1
8 15302 1 1 33 TRP CZ3 C 29.842 -20.901 7.565 1.00 . A A . 33 TRP CZ3 1 1
8 15303 1 1 33 TRP H H 25.045 -19.551 2.754 1.00 . A A . 33 TRP H 1 1
8 15304 1 1 33 TRP HA H 25.849 -20.169 5.456 1.00 . A A . 33 TRP HA 1 1
8 15305 1 1 33 TRP HB2 H 26.865 -17.658 4.108 1.00 . A A . 33 TRP HB2 1 1
8 15306 1 1 33 TRP HB3 H 26.994 -18.009 5.829 1.00 . A A . 33 TRP HB3 1 1
8 15307 1 1 33 TRP HD1 H 28.601 -18.796 2.491 1.00 . A A . 33 TRP HD1 1 1
8 15308 1 1 33 TRP HE1 H 30.737 -20.177 2.884 1.00 . A A . 33 TRP HE1 1 1
8 15309 1 1 33 TRP HE3 H 28.019 -19.787 7.472 1.00 . A A . 33 TRP HE3 1 1
8 15310 1 1 33 TRP HH2 H 31.691 -21.966 7.417 1.00 . A A . 33 TRP HH2 1 1
8 15311 1 1 33 TRP HZ2 H 32.007 -21.510 5.024 1.00 . A A . 33 TRP HZ2 1 1
8 15312 1 1 33 TRP HZ3 H 29.739 -21.123 8.617 1.00 . A A . 33 TRP HZ3 1 1
8 15313 1 1 33 TRP N N 25.649 -19.951 3.414 1.00 . A A . 33 TRP N 1 1
8 15314 1 1 33 TRP NE1 N 30.082 -19.975 3.586 1.00 . A A . 33 TRP NE1 1 1
8 15315 1 1 33 TRP O O 23.799 -18.063 4.192 1.00 . A A . 33 TRP O 1 1
8 15316 1 1 34 GLU C C 22.829 -17.863 8.339 1.00 . A A . 34 GLU C 1 1
8 15317 1 1 34 GLU CA C 22.965 -17.790 6.821 1.00 . A A . 34 GLU CA 1 1
8 15318 1 1 34 GLU CB C 21.712 -18.365 6.158 1.00 . A A . 34 GLU CB 1 1
8 15319 1 1 34 GLU CD C 20.244 -16.360 6.606 1.00 . A A . 34 GLU CD 1 1
8 15320 1 1 34 GLU CG C 20.414 -17.858 6.764 1.00 . A A . 34 GLU CG 1 1
8 15321 1 1 34 GLU H H 24.728 -18.943 7.032 1.00 . A A . 34 GLU H 1 1
8 15322 1 1 34 GLU HA H 23.072 -16.756 6.530 1.00 . A A . 34 GLU HA 1 1
8 15323 1 1 34 GLU HB2 H 21.722 -18.105 5.110 1.00 . A A . 34 GLU HB2 1 1
8 15324 1 1 34 GLU HB3 H 21.732 -19.441 6.252 1.00 . A A . 34 GLU HB3 1 1
8 15325 1 1 34 GLU HG2 H 19.587 -18.352 6.278 1.00 . A A . 34 GLU HG2 1 1
8 15326 1 1 34 GLU HG3 H 20.407 -18.097 7.818 1.00 . A A . 34 GLU HG3 1 1
8 15327 1 1 34 GLU N N 24.152 -18.507 6.370 1.00 . A A . 34 GLU N 1 1
8 15328 1 1 34 GLU O O 23.250 -18.836 8.965 1.00 . A A . 34 GLU O 1 1
8 15329 1 1 34 GLU OE1 O 20.966 -15.763 5.781 1.00 . A A . 34 GLU OE1 1 1
8 15330 1 1 34 GLU OE2 O 19.386 -15.784 7.309 1.00 . A A . 34 GLU OE2 1 1
8 15331 1 1 35 PHE C C 20.603 -17.080 10.740 1.00 . A A . 35 PHE C 1 1
8 15332 1 1 35 PHE CA C 22.050 -16.770 10.370 1.00 . A A . 35 PHE CA 1 1
8 15333 1 1 35 PHE CB C 22.442 -15.391 10.904 1.00 . A A . 35 PHE CB 1 1
8 15334 1 1 35 PHE CD1 C 24.617 -14.181 10.591 1.00 . A A . 35 PHE CD1 1 1
8 15335 1 1 35 PHE CD2 C 24.601 -16.153 11.931 1.00 . A A . 35 PHE CD2 1 1
8 15336 1 1 35 PHE CE1 C 25.974 -14.039 10.812 1.00 . A A . 35 PHE CE1 1 1
8 15337 1 1 35 PHE CE2 C 25.958 -16.016 12.155 1.00 . A A . 35 PHE CE2 1 1
8 15338 1 1 35 PHE CG C 23.916 -15.239 11.147 1.00 . A A . 35 PHE CG 1 1
8 15339 1 1 35 PHE CZ C 26.645 -14.957 11.596 1.00 . A A . 35 PHE CZ 1 1
8 15340 1 1 35 PHE H H 21.926 -16.079 8.372 1.00 . A A . 35 PHE H 1 1
8 15341 1 1 35 PHE HA H 22.691 -17.515 10.816 1.00 . A A . 35 PHE HA 1 1
8 15342 1 1 35 PHE HB2 H 22.144 -14.638 10.190 1.00 . A A . 35 PHE HB2 1 1
8 15343 1 1 35 PHE HB3 H 21.931 -15.217 11.839 1.00 . A A . 35 PHE HB3 1 1
8 15344 1 1 35 PHE HD1 H 24.094 -13.461 9.978 1.00 . A A . 35 PHE HD1 1 1
8 15345 1 1 35 PHE HD2 H 24.064 -16.982 12.369 1.00 . A A . 35 PHE HD2 1 1
8 15346 1 1 35 PHE HE1 H 26.509 -13.209 10.373 1.00 . A A . 35 PHE HE1 1 1
8 15347 1 1 35 PHE HE2 H 26.480 -16.736 12.769 1.00 . A A . 35 PHE HE2 1 1
8 15348 1 1 35 PHE HZ H 27.705 -14.848 11.769 1.00 . A A . 35 PHE HZ 1 1
8 15349 1 1 35 PHE N N 22.240 -16.826 8.925 1.00 . A A . 35 PHE N 1 1
8 15350 1 1 35 PHE O O 19.673 -16.837 9.970 1.00 . A A . 35 PHE O 1 1
8 15351 1 1 36 PRO C C 18.227 -16.755 12.761 1.00 . A A . 36 PRO C 1 1
8 15352 1 1 36 PRO CA C 19.075 -17.983 12.449 1.00 . A A . 36 PRO CA 1 1
8 15353 1 1 36 PRO CB C 19.375 -18.765 13.730 1.00 . A A . 36 PRO CB 1 1
8 15354 1 1 36 PRO CD C 21.468 -17.945 12.918 1.00 . A A . 36 PRO CD 1 1
8 15355 1 1 36 PRO CG C 20.708 -18.268 14.174 1.00 . A A . 36 PRO CG 1 1
8 15356 1 1 36 PRO HA H 18.546 -18.618 11.754 1.00 . A A . 36 PRO HA 1 1
8 15357 1 1 36 PRO HB2 H 18.611 -18.561 14.467 1.00 . A A . 36 PRO HB2 1 1
8 15358 1 1 36 PRO HB3 H 19.400 -19.822 13.514 1.00 . A A . 36 PRO HB3 1 1
8 15359 1 1 36 PRO HD2 H 22.112 -17.093 13.076 1.00 . A A . 36 PRO HD2 1 1
8 15360 1 1 36 PRO HD3 H 22.043 -18.800 12.594 1.00 . A A . 36 PRO HD3 1 1
8 15361 1 1 36 PRO HG2 H 20.587 -17.382 14.778 1.00 . A A . 36 PRO HG2 1 1
8 15362 1 1 36 PRO HG3 H 21.219 -19.038 14.733 1.00 . A A . 36 PRO HG3 1 1
8 15363 1 1 36 PRO N N 20.406 -17.629 11.948 1.00 . A A . 36 PRO N 1 1
8 15364 1 1 36 PRO O O 18.750 -15.702 13.122 1.00 . A A . 36 PRO O 1 1
8 15365 1 1 37 GLY C C 14.574 -16.116 12.540 1.00 . A A . 37 GLY C 1 1
8 15366 1 1 37 GLY CA C 16.013 -15.792 12.890 1.00 . A A . 37 GLY CA 1 1
8 15367 1 1 37 GLY H H 16.551 -17.761 12.328 1.00 . A A . 37 GLY H 1 1
8 15368 1 1 37 GLY HA2 H 16.070 -15.544 13.940 1.00 . A A . 37 GLY HA2 1 1
8 15369 1 1 37 GLY HA3 H 16.328 -14.936 12.311 1.00 . A A . 37 GLY HA3 1 1
8 15370 1 1 37 GLY N N 16.912 -16.898 12.619 1.00 . A A . 37 GLY N 1 1
8 15371 1 1 37 GLY O O 14.173 -17.279 12.545 1.00 . A A . 37 GLY O 1 1
8 15372 1 1 38 GLY C C 11.649 -13.978 11.721 1.00 . A A . 38 GLY C 1 1
8 15373 1 1 38 GLY CA C 12.399 -15.284 11.888 1.00 . A A . 38 GLY CA 1 1
8 15374 1 1 38 GLY H H 14.167 -14.177 12.248 1.00 . A A . 38 GLY H 1 1
8 15375 1 1 38 GLY HA2 H 12.346 -15.838 10.963 1.00 . A A . 38 GLY HA2 1 1
8 15376 1 1 38 GLY HA3 H 11.925 -15.861 12.669 1.00 . A A . 38 GLY HA3 1 1
8 15377 1 1 38 GLY N N 13.793 -15.083 12.236 1.00 . A A . 38 GLY N 1 1
8 15378 1 1 38 GLY O O 12.200 -12.902 11.955 1.00 . A A . 38 GLY O 1 1
8 15379 1 1 39 LYS C C 9.094 -12.316 12.452 1.00 . A A . 39 LYS C 1 1
8 15380 1 1 39 LYS CA C 9.559 -12.886 11.116 1.00 . A A . 39 LYS CA 1 1
8 15381 1 1 39 LYS CB C 8.346 -13.227 10.246 1.00 . A A . 39 LYS CB 1 1
8 15382 1 1 39 LYS CD C 9.106 -14.754 8.401 1.00 . A A . 39 LYS CD 1 1
8 15383 1 1 39 LYS CE C 7.911 -15.678 8.231 1.00 . A A . 39 LYS CE 1 1
8 15384 1 1 39 LYS CG C 8.673 -13.344 8.767 1.00 . A A . 39 LYS CG 1 1
8 15385 1 1 39 LYS H H 10.003 -14.956 11.145 1.00 . A A . 39 LYS H 1 1
8 15386 1 1 39 LYS HA H 10.157 -12.144 10.610 1.00 . A A . 39 LYS HA 1 1
8 15387 1 1 39 LYS HB2 H 7.934 -14.169 10.578 1.00 . A A . 39 LYS HB2 1 1
8 15388 1 1 39 LYS HB3 H 7.601 -12.454 10.369 1.00 . A A . 39 LYS HB3 1 1
8 15389 1 1 39 LYS HD2 H 9.658 -14.722 7.473 1.00 . A A . 39 LYS HD2 1 1
8 15390 1 1 39 LYS HD3 H 9.741 -15.141 9.186 1.00 . A A . 39 LYS HD3 1 1
8 15391 1 1 39 LYS HE2 H 8.223 -16.691 8.435 1.00 . A A . 39 LYS HE2 1 1
8 15392 1 1 39 LYS HE3 H 7.145 -15.389 8.936 1.00 . A A . 39 LYS HE3 1 1
8 15393 1 1 39 LYS HG2 H 7.795 -13.089 8.193 1.00 . A A . 39 LYS HG2 1 1
8 15394 1 1 39 LYS HG3 H 9.473 -12.658 8.529 1.00 . A A . 39 LYS HG3 1 1
8 15395 1 1 39 LYS HZ1 H 7.863 -14.901 6.292 1.00 . A A . 39 LYS HZ1 1 1
8 15396 1 1 39 LYS HZ2 H 6.345 -15.349 6.888 1.00 . A A . 39 LYS HZ2 1 1
8 15397 1 1 39 LYS HZ3 H 7.439 -16.536 6.385 1.00 . A A . 39 LYS HZ3 1 1
8 15398 1 1 39 LYS N N 10.387 -14.070 11.315 1.00 . A A . 39 LYS N 1 1
8 15399 1 1 39 LYS NZ N 7.350 -15.612 6.853 1.00 . A A . 39 LYS NZ 1 1
8 15400 1 1 39 LYS O O 8.605 -13.047 13.314 1.00 . A A . 39 LYS O 1 1
8 15401 1 1 40 VAL C C 7.367 -9.958 13.806 1.00 . A A . 40 VAL C 1 1
8 15402 1 1 40 VAL CA C 8.843 -10.338 13.848 1.00 . A A . 40 VAL CA 1 1
8 15403 1 1 40 VAL CB C 9.681 -9.071 14.102 1.00 . A A . 40 VAL CB 1 1
8 15404 1 1 40 VAL CG1 C 9.310 -8.443 15.436 1.00 . A A . 40 VAL CG1 1 1
8 15405 1 1 40 VAL CG2 C 11.167 -9.397 14.051 1.00 . A A . 40 VAL CG2 1 1
8 15406 1 1 40 VAL H H 9.645 -10.477 11.894 1.00 . A A . 40 VAL H 1 1
8 15407 1 1 40 VAL HA H 9.005 -11.022 14.669 1.00 . A A . 40 VAL HA 1 1
8 15408 1 1 40 VAL HB H 9.464 -8.358 13.320 1.00 . A A . 40 VAL HB 1 1
8 15409 1 1 40 VAL HG11 H 8.824 -9.180 16.058 1.00 . A A . 40 VAL HG11 1 1
8 15410 1 1 40 VAL HG12 H 10.203 -8.088 15.929 1.00 . A A . 40 VAL HG12 1 1
8 15411 1 1 40 VAL HG13 H 8.637 -7.615 15.269 1.00 . A A . 40 VAL HG13 1 1
8 15412 1 1 40 VAL HG21 H 11.385 -10.186 14.755 1.00 . A A . 40 VAL HG21 1 1
8 15413 1 1 40 VAL HG22 H 11.431 -9.720 13.055 1.00 . A A . 40 VAL HG22 1 1
8 15414 1 1 40 VAL HG23 H 11.737 -8.517 14.307 1.00 . A A . 40 VAL HG23 1 1
8 15415 1 1 40 VAL N N 9.249 -11.006 12.618 1.00 . A A . 40 VAL N 1 1
8 15416 1 1 40 VAL O O 6.826 -9.652 12.744 1.00 . A A . 40 VAL O 1 1
8 15417 1 1 41 GLU C C 5.100 -8.134 14.886 1.00 . A A . 41 GLU C 1 1
8 15418 1 1 41 GLU CA C 5.309 -9.635 15.063 1.00 . A A . 41 GLU CA 1 1
8 15419 1 1 41 GLU CB C 4.741 -10.085 16.411 1.00 . A A . 41 GLU CB 1 1
8 15420 1 1 41 GLU CD C 4.960 -12.485 15.656 1.00 . A A . 41 GLU CD 1 1
8 15421 1 1 41 GLU CG C 5.136 -11.501 16.796 1.00 . A A . 41 GLU CG 1 1
8 15422 1 1 41 GLU H H 7.209 -10.230 15.781 1.00 . A A . 41 GLU H 1 1
8 15423 1 1 41 GLU HA H 4.788 -10.154 14.273 1.00 . A A . 41 GLU HA 1 1
8 15424 1 1 41 GLU HB2 H 5.095 -9.413 17.179 1.00 . A A . 41 GLU HB2 1 1
8 15425 1 1 41 GLU HB3 H 3.663 -10.033 16.369 1.00 . A A . 41 GLU HB3 1 1
8 15426 1 1 41 GLU HG2 H 6.173 -11.503 17.096 1.00 . A A . 41 GLU HG2 1 1
8 15427 1 1 41 GLU HG3 H 4.522 -11.820 17.625 1.00 . A A . 41 GLU HG3 1 1
8 15428 1 1 41 GLU N N 6.723 -9.978 14.968 1.00 . A A . 41 GLU N 1 1
8 15429 1 1 41 GLU O O 5.934 -7.327 15.297 1.00 . A A . 41 GLU O 1 1
8 15430 1 1 41 GLU OE1 O 3.804 -12.720 15.246 1.00 . A A . 41 GLU OE1 1 1
8 15431 1 1 41 GLU OE2 O 5.980 -13.022 15.173 1.00 . A A . 41 GLU OE2 1 1
8 15432 1 1 42 LYS C C 3.490 -5.619 15.360 1.00 . A A . 42 LYS C 1 1
8 15433 1 1 42 LYS CA C 3.659 -6.364 14.040 1.00 . A A . 42 LYS CA 1 1
8 15434 1 1 42 LYS CB C 2.382 -6.243 13.206 1.00 . A A . 42 LYS CB 1 1
8 15435 1 1 42 LYS CD C 0.919 -8.249 12.830 1.00 . A A . 42 LYS CD 1 1
8 15436 1 1 42 LYS CE C -0.550 -8.640 12.901 1.00 . A A . 42 LYS CE 1 1
8 15437 1 1 42 LYS CG C 1.226 -7.072 13.739 1.00 . A A . 42 LYS CG 1 1
8 15438 1 1 42 LYS H H 3.354 -8.457 13.967 1.00 . A A . 42 LYS H 1 1
8 15439 1 1 42 LYS HA H 4.479 -5.921 13.494 1.00 . A A . 42 LYS HA 1 1
8 15440 1 1 42 LYS HB2 H 2.076 -5.207 13.187 1.00 . A A . 42 LYS HB2 1 1
8 15441 1 1 42 LYS HB3 H 2.593 -6.566 12.197 1.00 . A A . 42 LYS HB3 1 1
8 15442 1 1 42 LYS HD2 H 1.159 -7.980 11.812 1.00 . A A . 42 LYS HD2 1 1
8 15443 1 1 42 LYS HD3 H 1.522 -9.094 13.132 1.00 . A A . 42 LYS HD3 1 1
8 15444 1 1 42 LYS HE2 H -0.618 -9.695 13.116 1.00 . A A . 42 LYS HE2 1 1
8 15445 1 1 42 LYS HE3 H -1.019 -8.080 13.697 1.00 . A A . 42 LYS HE3 1 1
8 15446 1 1 42 LYS HG2 H 1.485 -7.445 14.719 1.00 . A A . 42 LYS HG2 1 1
8 15447 1 1 42 LYS HG3 H 0.349 -6.445 13.811 1.00 . A A . 42 LYS HG3 1 1
8 15448 1 1 42 LYS HZ1 H -1.867 -7.518 11.731 1.00 . A A . 42 LYS HZ1 1 1
8 15449 1 1 42 LYS HZ2 H -1.856 -9.168 11.360 1.00 . A A . 42 LYS HZ2 1 1
8 15450 1 1 42 LYS HZ3 H -0.575 -8.182 10.863 1.00 . A A . 42 LYS HZ3 1 1
8 15451 1 1 42 LYS N N 3.981 -7.767 14.272 1.00 . A A . 42 LYS N 1 1
8 15452 1 1 42 LYS NZ N -1.261 -8.358 11.624 1.00 . A A . 42 LYS NZ 1 1
8 15453 1 1 42 LYS O O 3.830 -4.442 15.468 1.00 . A A . 42 LYS O 1 1
8 15454 1 1 43 ASN C C 3.858 -6.121 18.644 1.00 . A A . 43 ASN C 1 1
8 15455 1 1 43 ASN CA C 2.749 -5.718 17.677 1.00 . A A . 43 ASN CA 1 1
8 15456 1 1 43 ASN CB C 1.389 -6.142 18.237 1.00 . A A . 43 ASN CB 1 1
8 15457 1 1 43 ASN CG C 0.232 -5.522 17.478 1.00 . A A . 43 ASN CG 1 1
8 15458 1 1 43 ASN H H 2.711 -7.250 16.216 1.00 . A A . 43 ASN H 1 1
8 15459 1 1 43 ASN HA H 2.761 -4.645 17.560 1.00 . A A . 43 ASN HA 1 1
8 15460 1 1 43 ASN HB2 H 1.300 -7.217 18.175 1.00 . A A . 43 ASN HB2 1 1
8 15461 1 1 43 ASN HB3 H 1.322 -5.839 19.271 1.00 . A A . 43 ASN HB3 1 1
8 15462 1 1 43 ASN HD21 H -0.710 -7.272 17.434 1.00 . A A . 43 ASN HD21 1 1
8 15463 1 1 43 ASN HD22 H -1.532 -5.958 16.672 1.00 . A A . 43 ASN HD22 1 1
8 15464 1 1 43 ASN N N 2.962 -6.314 16.363 1.00 . A A . 43 ASN N 1 1
8 15465 1 1 43 ASN ND2 N -0.771 -6.332 17.163 1.00 . A A . 43 ASN ND2 1 1
8 15466 1 1 43 ASN O O 3.612 -6.333 19.831 1.00 . A A . 43 ASN O 1 1
8 15467 1 1 43 ASN OD1 O 0.241 -4.327 17.178 1.00 . A A . 43 ASN OD1 1 1
8 15468 1 1 44 GLU C C 7.523 -6.079 18.336 1.00 . A A . 44 GLU C 1 1
8 15469 1 1 44 GLU CA C 6.224 -6.601 18.945 1.00 . A A . 44 GLU CA 1 1
8 15470 1 1 44 GLU CB C 6.294 -8.123 19.094 1.00 . A A . 44 GLU CB 1 1
8 15471 1 1 44 GLU CD C 6.737 -9.758 20.967 1.00 . A A . 44 GLU CD 1 1
8 15472 1 1 44 GLU CG C 7.267 -8.585 20.165 1.00 . A A . 44 GLU CG 1 1
8 15473 1 1 44 GLU H H 5.210 -6.042 17.173 1.00 . A A . 44 GLU H 1 1
8 15474 1 1 44 GLU HA H 6.095 -6.159 19.921 1.00 . A A . 44 GLU HA 1 1
8 15475 1 1 44 GLU HB2 H 5.311 -8.493 19.344 1.00 . A A . 44 GLU HB2 1 1
8 15476 1 1 44 GLU HB3 H 6.600 -8.550 18.150 1.00 . A A . 44 GLU HB3 1 1
8 15477 1 1 44 GLU HG2 H 8.190 -8.883 19.690 1.00 . A A . 44 GLU HG2 1 1
8 15478 1 1 44 GLU HG3 H 7.459 -7.763 20.839 1.00 . A A . 44 GLU HG3 1 1
8 15479 1 1 44 GLU N N 5.078 -6.224 18.127 1.00 . A A . 44 GLU N 1 1
8 15480 1 1 44 GLU O O 7.748 -6.193 17.131 1.00 . A A . 44 GLU O 1 1
8 15481 1 1 44 GLU OE1 O 6.579 -9.612 22.197 1.00 . A A . 44 GLU OE1 1 1
8 15482 1 1 44 GLU OE2 O 6.480 -10.821 20.365 1.00 . A A . 44 GLU OE2 1 1
8 15483 1 1 45 THR C C 10.639 -6.076 18.407 1.00 . A A . 45 THR C 1 1
8 15484 1 1 45 THR CA C 9.650 -4.961 18.726 1.00 . A A . 45 THR CA 1 1
8 15485 1 1 45 THR CB C 10.270 -4.027 19.782 1.00 . A A . 45 THR CB 1 1
8 15486 1 1 45 THR CG2 C 11.033 -2.891 19.117 1.00 . A A . 45 THR CG2 1 1
8 15487 1 1 45 THR H H 8.139 -5.442 20.128 1.00 . A A . 45 THR H 1 1
8 15488 1 1 45 THR HA H 9.468 -4.387 17.829 1.00 . A A . 45 THR HA 1 1
8 15489 1 1 45 THR HB H 10.959 -4.599 20.386 1.00 . A A . 45 THR HB 1 1
8 15490 1 1 45 THR HG1 H 8.765 -2.807 20.150 1.00 . A A . 45 THR HG1 1 1
8 15491 1 1 45 THR HG21 H 10.862 -1.975 19.663 1.00 . A A . 45 THR HG21 1 1
8 15492 1 1 45 THR HG22 H 10.691 -2.774 18.100 1.00 . A A . 45 THR HG22 1 1
8 15493 1 1 45 THR HG23 H 12.089 -3.118 19.119 1.00 . A A . 45 THR HG23 1 1
8 15494 1 1 45 THR N N 8.375 -5.503 19.179 1.00 . A A . 45 THR N 1 1
8 15495 1 1 45 THR O O 10.376 -7.247 18.678 1.00 . A A . 45 THR O 1 1
8 15496 1 1 45 THR OG1 O 9.244 -3.491 20.625 1.00 . A A . 45 THR OG1 1 1
8 15497 1 1 46 GLU C C 13.349 -7.372 18.717 1.00 . A A . 46 GLU C 1 1
8 15498 1 1 46 GLU CA C 12.805 -6.675 17.474 1.00 . A A . 46 GLU CA 1 1
8 15499 1 1 46 GLU CB C 13.947 -5.989 16.720 1.00 . A A . 46 GLU CB 1 1
8 15500 1 1 46 GLU CD C 12.432 -5.936 14.699 1.00 . A A . 46 GLU CD 1 1
8 15501 1 1 46 GLU CG C 13.487 -5.202 15.504 1.00 . A A . 46 GLU CG 1 1
8 15502 1 1 46 GLU H H 11.928 -4.755 17.638 1.00 . A A . 46 GLU H 1 1
8 15503 1 1 46 GLU HA H 12.355 -7.415 16.829 1.00 . A A . 46 GLU HA 1 1
8 15504 1 1 46 GLU HB2 H 14.450 -5.311 17.393 1.00 . A A . 46 GLU HB2 1 1
8 15505 1 1 46 GLU HB3 H 14.648 -6.742 16.391 1.00 . A A . 46 GLU HB3 1 1
8 15506 1 1 46 GLU HG2 H 13.075 -4.261 15.835 1.00 . A A . 46 GLU HG2 1 1
8 15507 1 1 46 GLU HG3 H 14.340 -5.016 14.868 1.00 . A A . 46 GLU HG3 1 1
8 15508 1 1 46 GLU N N 11.777 -5.704 17.830 1.00 . A A . 46 GLU N 1 1
8 15509 1 1 46 GLU O O 13.407 -8.600 18.780 1.00 . A A . 46 GLU O 1 1
8 15510 1 1 46 GLU OE1 O 11.260 -5.950 15.129 1.00 . A A . 46 GLU OE1 1 1
8 15511 1 1 46 GLU OE2 O 12.779 -6.496 13.638 1.00 . A A . 46 GLU OE2 1 1
8 15512 1 1 47 LYS C C 13.247 -7.970 21.669 1.00 . A A . 47 LYS C 1 1
8 15513 1 1 47 LYS CA C 14.287 -7.117 20.949 1.00 . A A . 47 LYS CA 1 1
8 15514 1 1 47 LYS CB C 14.751 -5.981 21.863 1.00 . A A . 47 LYS CB 1 1
8 15515 1 1 47 LYS CD C 17.138 -6.297 22.579 1.00 . A A . 47 LYS CD 1 1
8 15516 1 1 47 LYS CE C 17.238 -7.775 22.234 1.00 . A A . 47 LYS CE 1 1
8 15517 1 1 47 LYS CG C 16.195 -5.568 21.636 1.00 . A A . 47 LYS CG 1 1
8 15518 1 1 47 LYS H H 13.678 -5.607 19.597 1.00 . A A . 47 LYS H 1 1
8 15519 1 1 47 LYS HA H 15.136 -7.738 20.702 1.00 . A A . 47 LYS HA 1 1
8 15520 1 1 47 LYS HB2 H 14.122 -5.119 21.693 1.00 . A A . 47 LYS HB2 1 1
8 15521 1 1 47 LYS HB3 H 14.646 -6.296 22.891 1.00 . A A . 47 LYS HB3 1 1
8 15522 1 1 47 LYS HD2 H 18.120 -5.855 22.505 1.00 . A A . 47 LYS HD2 1 1
8 15523 1 1 47 LYS HD3 H 16.770 -6.196 23.590 1.00 . A A . 47 LYS HD3 1 1
8 15524 1 1 47 LYS HE2 H 17.938 -8.242 22.910 1.00 . A A . 47 LYS HE2 1 1
8 15525 1 1 47 LYS HE3 H 16.265 -8.227 22.356 1.00 . A A . 47 LYS HE3 1 1
8 15526 1 1 47 LYS HG2 H 16.471 -5.801 20.618 1.00 . A A . 47 LYS HG2 1 1
8 15527 1 1 47 LYS HG3 H 16.286 -4.504 21.802 1.00 . A A . 47 LYS HG3 1 1
8 15528 1 1 47 LYS HZ1 H 18.603 -7.497 20.678 1.00 . A A . 47 LYS HZ1 1 1
8 15529 1 1 47 LYS HZ2 H 16.995 -7.616 20.165 1.00 . A A . 47 LYS HZ2 1 1
8 15530 1 1 47 LYS HZ3 H 17.833 -9.003 20.652 1.00 . A A . 47 LYS HZ3 1 1
8 15531 1 1 47 LYS N N 13.748 -6.579 19.706 1.00 . A A . 47 LYS N 1 1
8 15532 1 1 47 LYS NZ N 17.700 -7.988 20.834 1.00 . A A . 47 LYS NZ 1 1
8 15533 1 1 47 LYS O O 13.546 -9.071 22.131 1.00 . A A . 47 LYS O 1 1
8 15534 1 1 48 ASP C C 10.555 -9.420 21.633 1.00 . A A . 48 ASP C 1 1
8 15535 1 1 48 ASP CA C 10.941 -8.171 22.420 1.00 . A A . 48 ASP CA 1 1
8 15536 1 1 48 ASP CB C 9.724 -7.259 22.582 1.00 . A A . 48 ASP CB 1 1
8 15537 1 1 48 ASP CG C 10.101 -5.871 23.063 1.00 . A A . 48 ASP CG 1 1
8 15538 1 1 48 ASP H H 11.850 -6.573 21.370 1.00 . A A . 48 ASP H 1 1
8 15539 1 1 48 ASP HA H 11.288 -8.470 23.397 1.00 . A A . 48 ASP HA 1 1
8 15540 1 1 48 ASP HB2 H 9.223 -7.166 21.629 1.00 . A A . 48 ASP HB2 1 1
8 15541 1 1 48 ASP HB3 H 9.046 -7.698 23.299 1.00 . A A . 48 ASP HB3 1 1
8 15542 1 1 48 ASP N N 12.026 -7.455 21.758 1.00 . A A . 48 ASP N 1 1
8 15543 1 1 48 ASP O O 10.041 -10.386 22.196 1.00 . A A . 48 ASP O 1 1
8 15544 1 1 48 ASP OD1 O 11.158 -5.736 23.713 1.00 . A A . 48 ASP OD1 1 1
8 15545 1 1 48 ASP OD2 O 9.337 -4.921 22.789 1.00 . A A . 48 ASP OD2 1 1
8 15546 1 1 49 ALA C C 11.575 -11.589 19.530 1.00 . A A . 49 ALA C 1 1
8 15547 1 1 49 ALA CA C 10.487 -10.522 19.465 1.00 . A A . 49 ALA CA 1 1
8 15548 1 1 49 ALA CB C 10.291 -10.052 18.031 1.00 . A A . 49 ALA CB 1 1
8 15549 1 1 49 ALA H H 11.219 -8.594 19.938 1.00 . A A . 49 ALA H 1 1
8 15550 1 1 49 ALA HA H 9.556 -10.951 19.807 1.00 . A A . 49 ALA HA 1 1
8 15551 1 1 49 ALA HB1 H 9.992 -10.888 17.416 1.00 . A A . 49 ALA HB1 1 1
8 15552 1 1 49 ALA HB2 H 9.525 -9.291 18.003 1.00 . A A . 49 ALA HB2 1 1
8 15553 1 1 49 ALA HB3 H 11.218 -9.644 17.657 1.00 . A A . 49 ALA HB3 1 1
8 15554 1 1 49 ALA N N 10.807 -9.393 20.328 1.00 . A A . 49 ALA N 1 1
8 15555 1 1 49 ALA O O 11.295 -12.784 19.429 1.00 . A A . 49 ALA O 1 1
8 15556 1 1 50 LEU C C 14.082 -12.650 21.180 1.00 . A A . 50 LEU C 1 1
8 15557 1 1 50 LEU CA C 13.949 -12.067 19.776 1.00 . A A . 50 LEU CA 1 1
8 15558 1 1 50 LEU CB C 15.242 -11.348 19.386 1.00 . A A . 50 LEU CB 1 1
8 15559 1 1 50 LEU CD1 C 16.585 -10.107 17.672 1.00 . A A . 50 LEU CD1 1 1
8 15560 1 1 50 LEU CD2 C 15.683 -12.380 17.145 1.00 . A A . 50 LEU CD2 1 1
8 15561 1 1 50 LEU CG C 15.436 -11.079 17.894 1.00 . A A . 50 LEU CG 1 1
8 15562 1 1 50 LEU H H 12.979 -10.186 19.773 1.00 . A A . 50 LEU H 1 1
8 15563 1 1 50 LEU HA H 13.771 -12.873 19.080 1.00 . A A . 50 LEU HA 1 1
8 15564 1 1 50 LEU HB2 H 15.259 -10.398 19.898 1.00 . A A . 50 LEU HB2 1 1
8 15565 1 1 50 LEU HB3 H 16.071 -11.953 19.725 1.00 . A A . 50 LEU HB3 1 1
8 15566 1 1 50 LEU HD11 H 17.112 -10.374 16.768 1.00 . A A . 50 LEU HD11 1 1
8 15567 1 1 50 LEU HD12 H 17.263 -10.154 18.511 1.00 . A A . 50 LEU HD12 1 1
8 15568 1 1 50 LEU HD13 H 16.195 -9.104 17.580 1.00 . A A . 50 LEU HD13 1 1
8 15569 1 1 50 LEU HD21 H 14.744 -12.768 16.779 1.00 . A A . 50 LEU HD21 1 1
8 15570 1 1 50 LEU HD22 H 16.134 -13.100 17.813 1.00 . A A . 50 LEU HD22 1 1
8 15571 1 1 50 LEU HD23 H 16.346 -12.196 16.313 1.00 . A A . 50 LEU HD23 1 1
8 15572 1 1 50 LEU HG H 14.537 -10.628 17.496 1.00 . A A . 50 LEU HG 1 1
8 15573 1 1 50 LEU N N 12.818 -11.150 19.698 1.00 . A A . 50 LEU N 1 1
8 15574 1 1 50 LEU O O 14.305 -13.850 21.345 1.00 . A A . 50 LEU O 1 1
8 15575 1 1 51 ILE C C 13.147 -13.432 23.842 1.00 . A A . 51 ILE C 1 1
8 15576 1 1 51 ILE CA C 14.042 -12.226 23.575 1.00 . A A . 51 ILE CA 1 1
8 15577 1 1 51 ILE CB C 13.660 -11.092 24.545 1.00 . A A . 51 ILE CB 1 1
8 15578 1 1 51 ILE CD1 C 14.539 -10.417 26.836 1.00 . A A . 51 ILE CD1 1 1
8 15579 1 1 51 ILE CG1 C 13.933 -11.515 25.990 1.00 . A A . 51 ILE CG1 1 1
8 15580 1 1 51 ILE CG2 C 12.197 -10.712 24.367 1.00 . A A . 51 ILE CG2 1 1
8 15581 1 1 51 ILE H H 13.764 -10.851 21.990 1.00 . A A . 51 ILE H 1 1
8 15582 1 1 51 ILE HA H 15.069 -12.503 23.764 1.00 . A A . 51 ILE HA 1 1
8 15583 1 1 51 ILE HB H 14.262 -10.229 24.310 1.00 . A A . 51 ILE HB 1 1
8 15584 1 1 51 ILE HD11 H 14.826 -9.591 26.203 1.00 . A A . 51 ILE HD11 1 1
8 15585 1 1 51 ILE HD12 H 13.815 -10.081 27.563 1.00 . A A . 51 ILE HD12 1 1
8 15586 1 1 51 ILE HD13 H 15.412 -10.797 27.348 1.00 . A A . 51 ILE HD13 1 1
8 15587 1 1 51 ILE HG12 H 13.007 -11.816 26.453 1.00 . A A . 51 ILE HG12 1 1
8 15588 1 1 51 ILE HG13 H 14.619 -12.351 25.989 1.00 . A A . 51 ILE HG13 1 1
8 15589 1 1 51 ILE HG21 H 11.994 -10.545 23.320 1.00 . A A . 51 ILE HG21 1 1
8 15590 1 1 51 ILE HG22 H 11.571 -11.513 24.730 1.00 . A A . 51 ILE HG22 1 1
8 15591 1 1 51 ILE HG23 H 11.989 -9.811 24.923 1.00 . A A . 51 ILE HG23 1 1
8 15592 1 1 51 ILE N N 13.941 -11.794 22.186 1.00 . A A . 51 ILE N 1 1
8 15593 1 1 51 ILE O O 13.500 -14.318 24.620 1.00 . A A . 51 ILE O 1 1
8 15594 1 1 52 ARG C C 11.408 -15.729 22.450 1.00 . A A . 52 ARG C 1 1
8 15595 1 1 52 ARG CA C 11.045 -14.556 23.357 1.00 . A A . 52 ARG CA 1 1
8 15596 1 1 52 ARG CB C 9.622 -14.084 23.052 1.00 . A A . 52 ARG CB 1 1
8 15597 1 1 52 ARG CD C 8.455 -12.384 24.489 1.00 . A A . 52 ARG CD 1 1
8 15598 1 1 52 ARG CG C 8.776 -13.858 24.294 1.00 . A A . 52 ARG CG 1 1
8 15599 1 1 52 ARG CZ C 6.072 -12.262 23.899 1.00 . A A . 52 ARG CZ 1 1
8 15600 1 1 52 ARG H H 11.765 -12.723 22.583 1.00 . A A . 52 ARG H 1 1
8 15601 1 1 52 ARG HA H 11.093 -14.883 24.385 1.00 . A A . 52 ARG HA 1 1
8 15602 1 1 52 ARG HB2 H 9.673 -13.154 22.504 1.00 . A A . 52 ARG HB2 1 1
8 15603 1 1 52 ARG HB3 H 9.133 -14.826 22.440 1.00 . A A . 52 ARG HB3 1 1
8 15604 1 1 52 ARG HD2 H 8.200 -12.219 25.525 1.00 . A A . 52 ARG HD2 1 1
8 15605 1 1 52 ARG HD3 H 9.329 -11.803 24.236 1.00 . A A . 52 ARG HD3 1 1
8 15606 1 1 52 ARG HE H 7.546 -11.402 22.868 1.00 . A A . 52 ARG HE 1 1
8 15607 1 1 52 ARG HG2 H 7.850 -14.405 24.193 1.00 . A A . 52 ARG HG2 1 1
8 15608 1 1 52 ARG HG3 H 9.317 -14.217 25.157 1.00 . A A . 52 ARG HG3 1 1
8 15609 1 1 52 ARG HH11 H 6.482 -13.329 25.565 1.00 . A A . 52 ARG HH11 1 1
8 15610 1 1 52 ARG HH12 H 4.805 -13.235 25.138 1.00 . A A . 52 ARG HH12 1 1
8 15611 1 1 52 ARG HH21 H 5.342 -11.271 22.295 1.00 . A A . 52 ARG HH21 1 1
8 15612 1 1 52 ARG HH22 H 4.158 -12.065 23.278 1.00 . A A . 52 ARG HH22 1 1
8 15613 1 1 52 ARG N N 11.989 -13.459 23.190 1.00 . A A . 52 ARG N 1 1
8 15614 1 1 52 ARG NE N 7.339 -11.951 23.652 1.00 . A A . 52 ARG NE 1 1
8 15615 1 1 52 ARG NH1 N 5.761 -13.003 24.954 1.00 . A A . 52 ARG NH1 1 1
8 15616 1 1 52 ARG NH2 N 5.112 -11.830 23.091 1.00 . A A . 52 ARG NH2 1 1
8 15617 1 1 52 ARG O O 11.303 -16.888 22.848 1.00 . A A . 52 ARG O 1 1
8 15618 1 1 53 GLU C C 13.424 -17.232 20.759 1.00 . A A . 53 GLU C 1 1
8 15619 1 1 53 GLU CA C 12.212 -16.445 20.268 1.00 . A A . 53 GLU CA 1 1
8 15620 1 1 53 GLU CB C 12.516 -15.815 18.908 1.00 . A A . 53 GLU CB 1 1
8 15621 1 1 53 GLU CD C 10.632 -16.523 17.382 1.00 . A A . 53 GLU CD 1 1
8 15622 1 1 53 GLU CG C 11.275 -15.382 18.146 1.00 . A A . 53 GLU CG 1 1
8 15623 1 1 53 GLU H H 11.897 -14.474 20.972 1.00 . A A . 53 GLU H 1 1
8 15624 1 1 53 GLU HA H 11.378 -17.122 20.162 1.00 . A A . 53 GLU HA 1 1
8 15625 1 1 53 GLU HB2 H 13.142 -14.948 19.058 1.00 . A A . 53 GLU HB2 1 1
8 15626 1 1 53 GLU HB3 H 13.051 -16.533 18.303 1.00 . A A . 53 GLU HB3 1 1
8 15627 1 1 53 GLU HG2 H 10.555 -14.989 18.849 1.00 . A A . 53 GLU HG2 1 1
8 15628 1 1 53 GLU HG3 H 11.550 -14.608 17.445 1.00 . A A . 53 GLU HG3 1 1
8 15629 1 1 53 GLU N N 11.835 -15.417 21.231 1.00 . A A . 53 GLU N 1 1
8 15630 1 1 53 GLU O O 13.588 -18.407 20.431 1.00 . A A . 53 GLU O 1 1
8 15631 1 1 53 GLU OE1 O 9.921 -17.333 18.013 1.00 . A A . 53 GLU OE1 1 1
8 15632 1 1 53 GLU OE2 O 10.839 -16.605 16.153 1.00 . A A . 53 GLU OE2 1 1
8 15633 1 1 54 ILE C C 15.106 -18.271 23.119 1.00 . A A . 54 ILE C 1 1
8 15634 1 1 54 ILE CA C 15.465 -17.212 22.082 1.00 . A A . 54 ILE CA 1 1
8 15635 1 1 54 ILE CB C 16.412 -16.181 22.724 1.00 . A A . 54 ILE CB 1 1
8 15636 1 1 54 ILE CD1 C 17.458 -13.918 22.211 1.00 . A A . 54 ILE CD1 1 1
8 15637 1 1 54 ILE CG1 C 16.977 -15.241 21.657 1.00 . A A . 54 ILE CG1 1 1
8 15638 1 1 54 ILE CG2 C 17.538 -16.886 23.466 1.00 . A A . 54 ILE CG2 1 1
8 15639 1 1 54 ILE H H 14.083 -15.640 21.772 1.00 . A A . 54 ILE H 1 1
8 15640 1 1 54 ILE HA H 15.985 -17.687 21.263 1.00 . A A . 54 ILE HA 1 1
8 15641 1 1 54 ILE HB H 15.848 -15.603 23.440 1.00 . A A . 54 ILE HB 1 1
8 15642 1 1 54 ILE HD11 H 17.164 -13.832 23.246 1.00 . A A . 54 ILE HD11 1 1
8 15643 1 1 54 ILE HD12 H 18.534 -13.865 22.135 1.00 . A A . 54 ILE HD12 1 1
8 15644 1 1 54 ILE HD13 H 17.018 -13.110 21.644 1.00 . A A . 54 ILE HD13 1 1
8 15645 1 1 54 ILE HG12 H 17.813 -15.720 21.171 1.00 . A A . 54 ILE HG12 1 1
8 15646 1 1 54 ILE HG13 H 16.209 -15.036 20.926 1.00 . A A . 54 ILE HG13 1 1
8 15647 1 1 54 ILE HG21 H 18.058 -17.546 22.788 1.00 . A A . 54 ILE HG21 1 1
8 15648 1 1 54 ILE HG22 H 18.229 -16.152 23.853 1.00 . A A . 54 ILE HG22 1 1
8 15649 1 1 54 ILE HG23 H 17.127 -17.460 24.283 1.00 . A A . 54 ILE HG23 1 1
8 15650 1 1 54 ILE N N 14.269 -16.575 21.546 1.00 . A A . 54 ILE N 1 1
8 15651 1 1 54 ILE O O 15.702 -19.347 23.154 1.00 . A A . 54 ILE O 1 1
8 15652 1 1 55 ARG C C 12.643 -19.853 24.456 1.00 . A A . 55 ARG C 1 1
8 15653 1 1 55 ARG CA C 13.688 -18.882 25.000 1.00 . A A . 55 ARG CA 1 1
8 15654 1 1 55 ARG CB C 13.113 -18.111 26.190 1.00 . A A . 55 ARG CB 1 1
8 15655 1 1 55 ARG CD C 12.134 -18.393 28.487 1.00 . A A . 55 ARG CD 1 1
8 15656 1 1 55 ARG CG C 13.188 -18.874 27.502 1.00 . A A . 55 ARG CG 1 1
8 15657 1 1 55 ARG CZ C 9.843 -19.038 29.103 1.00 . A A . 55 ARG CZ 1 1
8 15658 1 1 55 ARG H H 13.690 -17.084 23.884 1.00 . A A . 55 ARG H 1 1
8 15659 1 1 55 ARG HA H 14.548 -19.446 25.328 1.00 . A A . 55 ARG HA 1 1
8 15660 1 1 55 ARG HB2 H 13.661 -17.188 26.303 1.00 . A A . 55 ARG HB2 1 1
8 15661 1 1 55 ARG HB3 H 12.077 -17.884 25.989 1.00 . A A . 55 ARG HB3 1 1
8 15662 1 1 55 ARG HD2 H 12.435 -18.676 29.484 1.00 . A A . 55 ARG HD2 1 1
8 15663 1 1 55 ARG HD3 H 12.066 -17.317 28.424 1.00 . A A . 55 ARG HD3 1 1
8 15664 1 1 55 ARG HE H 10.662 -19.320 27.307 1.00 . A A . 55 ARG HE 1 1
8 15665 1 1 55 ARG HG2 H 13.031 -19.924 27.308 1.00 . A A . 55 ARG HG2 1 1
8 15666 1 1 55 ARG HG3 H 14.166 -18.729 27.936 1.00 . A A . 55 ARG HG3 1 1
8 15667 1 1 55 ARG HH11 H 10.907 -18.163 30.581 1.00 . A A . 55 ARG HH11 1 1
8 15668 1 1 55 ARG HH12 H 9.290 -18.622 31.002 1.00 . A A . 55 ARG HH12 1 1
8 15669 1 1 55 ARG HH21 H 8.532 -19.929 27.849 1.00 . A A . 55 ARG HH21 1 1
8 15670 1 1 55 ARG HH22 H 7.940 -19.628 29.448 1.00 . A A . 55 ARG HH22 1 1
8 15671 1 1 55 ARG N N 14.127 -17.958 23.962 1.00 . A A . 55 ARG N 1 1
8 15672 1 1 55 ARG NE N 10.821 -18.968 28.207 1.00 . A A . 55 ARG NE 1 1
8 15673 1 1 55 ARG NH1 N 10.029 -18.570 30.330 1.00 . A A . 55 ARG NH1 1 1
8 15674 1 1 55 ARG NH2 N 8.676 -19.576 28.773 1.00 . A A . 55 ARG NH2 1 1
8 15675 1 1 55 ARG O O 12.415 -20.918 25.028 1.00 . A A . 55 ARG O 1 1
8 15676 1 1 56 GLU C C 11.612 -21.278 21.727 1.00 . A A . 56 GLU C 1 1
8 15677 1 1 56 GLU CA C 10.989 -20.312 22.730 1.00 . A A . 56 GLU CA 1 1
8 15678 1 1 56 GLU CB C 9.940 -19.443 22.034 1.00 . A A . 56 GLU CB 1 1
8 15679 1 1 56 GLU CD C 8.562 -20.802 20.411 1.00 . A A . 56 GLU CD 1 1
8 15680 1 1 56 GLU CG C 8.624 -20.161 21.783 1.00 . A A . 56 GLU CG 1 1
8 15681 1 1 56 GLU H H 12.236 -18.614 22.940 1.00 . A A . 56 GLU H 1 1
8 15682 1 1 56 GLU HA H 10.510 -20.882 23.512 1.00 . A A . 56 GLU HA 1 1
8 15683 1 1 56 GLU HB2 H 9.742 -18.576 22.648 1.00 . A A . 56 GLU HB2 1 1
8 15684 1 1 56 GLU HB3 H 10.334 -19.116 21.083 1.00 . A A . 56 GLU HB3 1 1
8 15685 1 1 56 GLU HG2 H 8.502 -20.932 22.529 1.00 . A A . 56 GLU HG2 1 1
8 15686 1 1 56 GLU HG3 H 7.818 -19.448 21.868 1.00 . A A . 56 GLU HG3 1 1
8 15687 1 1 56 GLU N N 12.011 -19.475 23.349 1.00 . A A . 56 GLU N 1 1
8 15688 1 1 56 GLU O O 11.515 -22.495 21.881 1.00 . A A . 56 GLU O 1 1
8 15689 1 1 56 GLU OE1 O 8.111 -21.963 20.317 1.00 . A A . 56 GLU OE1 1 1
8 15690 1 1 56 GLU OE2 O 8.965 -20.142 19.430 1.00 . A A . 56 GLU OE2 1 1
8 15691 1 1 57 GLU C C 14.235 -22.070 20.154 1.00 . A A . 57 GLU C 1 1
8 15692 1 1 57 GLU CA C 12.888 -21.539 19.671 1.00 . A A . 57 GLU CA 1 1
8 15693 1 1 57 GLU CB C 13.077 -20.724 18.390 1.00 . A A . 57 GLU CB 1 1
8 15694 1 1 57 GLU CD C 12.656 -22.327 16.484 1.00 . A A . 57 GLU CD 1 1
8 15695 1 1 57 GLU CG C 12.142 -21.133 17.265 1.00 . A A . 57 GLU CG 1 1
8 15696 1 1 57 GLU H H 12.294 -19.750 20.633 1.00 . A A . 57 GLU H 1 1
8 15697 1 1 57 GLU HA H 12.240 -22.377 19.462 1.00 . A A . 57 GLU HA 1 1
8 15698 1 1 57 GLU HB2 H 12.906 -19.681 18.613 1.00 . A A . 57 GLU HB2 1 1
8 15699 1 1 57 GLU HB3 H 14.094 -20.847 18.047 1.00 . A A . 57 GLU HB3 1 1
8 15700 1 1 57 GLU HG2 H 11.180 -21.385 17.687 1.00 . A A . 57 GLU HG2 1 1
8 15701 1 1 57 GLU HG3 H 12.029 -20.300 16.587 1.00 . A A . 57 GLU HG3 1 1
8 15702 1 1 57 GLU N N 12.251 -20.726 20.700 1.00 . A A . 57 GLU N 1 1
8 15703 1 1 57 GLU O O 14.429 -23.278 20.280 1.00 . A A . 57 GLU O 1 1
8 15704 1 1 57 GLU OE1 O 13.428 -22.121 15.525 1.00 . A A . 57 GLU OE1 1 1
8 15705 1 1 57 GLU OE2 O 12.285 -23.467 16.832 1.00 . A A . 57 GLU OE2 1 1
8 15706 1 1 58 MET C C 16.411 -22.254 22.230 1.00 . A A . 58 MET C 1 1
8 15707 1 1 58 MET CA C 16.492 -21.531 20.889 1.00 . A A . 58 MET CA 1 1
8 15708 1 1 58 MET CB C 17.380 -20.292 21.017 1.00 . A A . 58 MET CB 1 1
8 15709 1 1 58 MET CE C 20.469 -18.968 18.581 1.00 . A A . 58 MET CE 1 1
8 15710 1 1 58 MET CG C 18.176 -19.982 19.759 1.00 . A A . 58 MET CG 1 1
8 15711 1 1 58 MET H H 14.949 -20.207 20.300 1.00 . A A . 58 MET H 1 1
8 15712 1 1 58 MET HA H 16.924 -22.199 20.159 1.00 . A A . 58 MET HA 1 1
8 15713 1 1 58 MET HB2 H 16.757 -19.439 21.242 1.00 . A A . 58 MET HB2 1 1
8 15714 1 1 58 MET HB3 H 18.076 -20.444 21.828 1.00 . A A . 58 MET HB3 1 1
8 15715 1 1 58 MET HE1 H 20.189 -17.925 18.619 1.00 . A A . 58 MET HE1 1 1
8 15716 1 1 58 MET HE2 H 21.542 -19.049 18.487 1.00 . A A . 58 MET HE2 1 1
8 15717 1 1 58 MET HE3 H 19.997 -19.437 17.730 1.00 . A A . 58 MET HE3 1 1
8 15718 1 1 58 MET HG2 H 18.043 -20.791 19.056 1.00 . A A . 58 MET HG2 1 1
8 15719 1 1 58 MET HG3 H 17.798 -19.067 19.327 1.00 . A A . 58 MET HG3 1 1
8 15720 1 1 58 MET N N 15.163 -21.156 20.420 1.00 . A A . 58 MET N 1 1
8 15721 1 1 58 MET O O 17.293 -23.040 22.578 1.00 . A A . 58 MET O 1 1
8 15722 1 1 58 MET SD S 19.938 -19.784 20.084 1.00 . A A . 58 MET SD 1 1
8 15723 1 1 59 LYS C C 16.423 -22.524 25.124 1.00 . A A . 59 LYS C 1 1
8 15724 1 1 59 LYS CA C 15.152 -22.607 24.283 1.00 . A A . 59 LYS CA 1 1
8 15725 1 1 59 LYS CB C 14.735 -24.069 24.113 1.00 . A A . 59 LYS CB 1 1
8 15726 1 1 59 LYS CD C 12.695 -25.532 24.012 1.00 . A A . 59 LYS CD 1 1
8 15727 1 1 59 LYS CE C 12.378 -25.482 25.498 1.00 . A A . 59 LYS CE 1 1
8 15728 1 1 59 LYS CG C 13.340 -24.240 23.537 1.00 . A A . 59 LYS CG 1 1
8 15729 1 1 59 LYS H H 14.680 -21.346 22.649 1.00 . A A . 59 LYS H 1 1
8 15730 1 1 59 LYS HA H 14.364 -22.073 24.792 1.00 . A A . 59 LYS HA 1 1
8 15731 1 1 59 LYS HB2 H 15.437 -24.557 23.453 1.00 . A A . 59 LYS HB2 1 1
8 15732 1 1 59 LYS HB3 H 14.765 -24.554 25.078 1.00 . A A . 59 LYS HB3 1 1
8 15733 1 1 59 LYS HD2 H 11.778 -25.688 23.464 1.00 . A A . 59 LYS HD2 1 1
8 15734 1 1 59 LYS HD3 H 13.373 -26.352 23.824 1.00 . A A . 59 LYS HD3 1 1
8 15735 1 1 59 LYS HE2 H 13.284 -25.671 26.053 1.00 . A A . 59 LYS HE2 1 1
8 15736 1 1 59 LYS HE3 H 12.005 -24.498 25.741 1.00 . A A . 59 LYS HE3 1 1
8 15737 1 1 59 LYS HG2 H 12.727 -23.408 23.849 1.00 . A A . 59 LYS HG2 1 1
8 15738 1 1 59 LYS HG3 H 13.406 -24.257 22.458 1.00 . A A . 59 LYS HG3 1 1
8 15739 1 1 59 LYS HZ1 H 10.413 -26.056 25.917 1.00 . A A . 59 LYS HZ1 1 1
8 15740 1 1 59 LYS HZ2 H 11.577 -26.890 26.817 1.00 . A A . 59 LYS HZ2 1 1
8 15741 1 1 59 LYS HZ3 H 11.340 -27.268 25.185 1.00 . A A . 59 LYS HZ3 1 1
8 15742 1 1 59 LYS N N 15.349 -21.982 22.981 1.00 . A A . 59 LYS N 1 1
8 15743 1 1 59 LYS NZ N 11.355 -26.495 25.881 1.00 . A A . 59 LYS NZ 1 1
8 15744 1 1 59 LYS O O 16.732 -23.438 25.889 1.00 . A A . 59 LYS O 1 1
8 15745 1 1 60 CYS C C 18.409 -19.848 26.382 1.00 . A A . 60 CYS C 1 1
8 15746 1 1 60 CYS CA C 18.390 -21.223 25.723 1.00 . A A . 60 CYS CA 1 1
8 15747 1 1 60 CYS CB C 19.599 -21.376 24.799 1.00 . A A . 60 CYS CB 1 1
8 15748 1 1 60 CYS H H 16.855 -20.732 24.351 1.00 . A A . 60 CYS H 1 1
8 15749 1 1 60 CYS HA H 18.438 -21.978 26.493 1.00 . A A . 60 CYS HA 1 1
8 15750 1 1 60 CYS HB2 H 19.324 -21.998 23.960 1.00 . A A . 60 CYS HB2 1 1
8 15751 1 1 60 CYS HB3 H 19.890 -20.402 24.436 1.00 . A A . 60 CYS HB3 1 1
8 15752 1 1 60 CYS HG H 21.976 -22.288 24.664 1.00 . A A . 60 CYS HG 1 1
8 15753 1 1 60 CYS N N 17.153 -21.425 24.977 1.00 . A A . 60 CYS N 1 1
8 15754 1 1 60 CYS O O 17.528 -19.021 26.143 1.00 . A A . 60 CYS O 1 1
8 15755 1 1 60 CYS SG S 21.042 -22.125 25.589 1.00 . A A . 60 CYS SG 1 1
8 15756 1 1 61 ASP C C 20.447 -17.380 27.124 1.00 . A A . 61 ASP C 1 1
8 15757 1 1 61 ASP CA C 19.552 -18.334 27.908 1.00 . A A . 61 ASP CA 1 1
8 15758 1 1 61 ASP CB C 20.121 -18.551 29.311 1.00 . A A . 61 ASP CB 1 1
8 15759 1 1 61 ASP CG C 19.621 -19.833 29.947 1.00 . A A . 61 ASP CG 1 1
8 15760 1 1 61 ASP H H 20.089 -20.308 27.363 1.00 . A A . 61 ASP H 1 1
8 15761 1 1 61 ASP HA H 18.568 -17.898 27.992 1.00 . A A . 61 ASP HA 1 1
8 15762 1 1 61 ASP HB2 H 21.198 -18.597 29.253 1.00 . A A . 61 ASP HB2 1 1
8 15763 1 1 61 ASP HB3 H 19.833 -17.722 29.941 1.00 . A A . 61 ASP HB3 1 1
8 15764 1 1 61 ASP N N 19.418 -19.610 27.213 1.00 . A A . 61 ASP N 1 1
8 15765 1 1 61 ASP O O 21.130 -16.535 27.705 1.00 . A A . 61 ASP O 1 1
8 15766 1 1 61 ASP OD1 O 20.083 -20.918 29.537 1.00 . A A . 61 ASP OD1 1 1
8 15767 1 1 61 ASP OD2 O 18.766 -19.752 30.855 1.00 . A A . 61 ASP OD2 1 1
8 15768 1 1 62 LEU C C 21.257 -15.231 25.439 1.00 . A A . 62 LEU C 1 1
8 15769 1 1 62 LEU CA C 21.253 -16.672 24.939 1.00 . A A . 62 LEU CA 1 1
8 15770 1 1 62 LEU CB C 20.731 -16.724 23.503 1.00 . A A . 62 LEU CB 1 1
8 15771 1 1 62 LEU CD1 C 22.548 -18.078 22.432 1.00 . A A . 62 LEU CD1 1 1
8 15772 1 1 62 LEU CD2 C 21.155 -16.537 21.039 1.00 . A A . 62 LEU CD2 1 1
8 15773 1 1 62 LEU CG C 21.792 -16.759 22.403 1.00 . A A . 62 LEU CG 1 1
8 15774 1 1 62 LEU H H 19.876 -18.212 25.399 1.00 . A A . 62 LEU H 1 1
8 15775 1 1 62 LEU HA H 22.265 -17.051 24.960 1.00 . A A . 62 LEU HA 1 1
8 15776 1 1 62 LEU HB2 H 20.123 -17.611 23.404 1.00 . A A . 62 LEU HB2 1 1
8 15777 1 1 62 LEU HB3 H 20.116 -15.850 23.343 1.00 . A A . 62 LEU HB3 1 1
8 15778 1 1 62 LEU HD11 H 23.506 -17.955 21.949 1.00 . A A . 62 LEU HD11 1 1
8 15779 1 1 62 LEU HD12 H 21.976 -18.832 21.911 1.00 . A A . 62 LEU HD12 1 1
8 15780 1 1 62 LEU HD13 H 22.697 -18.385 23.457 1.00 . A A . 62 LEU HD13 1 1
8 15781 1 1 62 LEU HD21 H 20.081 -16.603 21.129 1.00 . A A . 62 LEU HD21 1 1
8 15782 1 1 62 LEU HD22 H 21.505 -17.293 20.351 1.00 . A A . 62 LEU HD22 1 1
8 15783 1 1 62 LEU HD23 H 21.427 -15.560 20.669 1.00 . A A . 62 LEU HD23 1 1
8 15784 1 1 62 LEU HG H 22.505 -15.963 22.574 1.00 . A A . 62 LEU HG 1 1
8 15785 1 1 62 LEU N N 20.441 -17.521 25.804 1.00 . A A . 62 LEU N 1 1
8 15786 1 1 62 LEU O O 20.207 -14.669 25.749 1.00 . A A . 62 LEU O 1 1
8 15787 1 1 63 ILE C C 22.564 -12.288 24.799 1.00 . A A . 63 ILE C 1 1
8 15788 1 1 63 ILE CA C 22.584 -13.263 25.972 1.00 . A A . 63 ILE CA 1 1
8 15789 1 1 63 ILE CB C 23.888 -13.064 26.768 1.00 . A A . 63 ILE CB 1 1
8 15790 1 1 63 ILE CD1 C 23.131 -14.645 28.613 1.00 . A A . 63 ILE CD1 1 1
8 15791 1 1 63 ILE CG1 C 24.200 -14.312 27.596 1.00 . A A . 63 ILE CG1 1 1
8 15792 1 1 63 ILE CG2 C 23.779 -11.840 27.664 1.00 . A A . 63 ILE CG2 1 1
8 15793 1 1 63 ILE H H 23.245 -15.140 25.252 1.00 . A A . 63 ILE H 1 1
8 15794 1 1 63 ILE HA H 21.751 -13.043 26.623 1.00 . A A . 63 ILE HA 1 1
8 15795 1 1 63 ILE HB H 24.690 -12.897 26.066 1.00 . A A . 63 ILE HB 1 1
8 15796 1 1 63 ILE HD11 H 23.029 -15.718 28.692 1.00 . A A . 63 ILE HD11 1 1
8 15797 1 1 63 ILE HD12 H 23.408 -14.238 29.574 1.00 . A A . 63 ILE HD12 1 1
8 15798 1 1 63 ILE HD13 H 22.189 -14.218 28.299 1.00 . A A . 63 ILE HD13 1 1
8 15799 1 1 63 ILE HG12 H 24.304 -15.158 26.936 1.00 . A A . 63 ILE HG12 1 1
8 15800 1 1 63 ILE HG13 H 25.128 -14.159 28.128 1.00 . A A . 63 ILE HG13 1 1
8 15801 1 1 63 ILE HG21 H 24.472 -11.934 28.487 1.00 . A A . 63 ILE HG21 1 1
8 15802 1 1 63 ILE HG22 H 24.018 -10.955 27.094 1.00 . A A . 63 ILE HG22 1 1
8 15803 1 1 63 ILE HG23 H 22.773 -11.762 28.048 1.00 . A A . 63 ILE HG23 1 1
8 15804 1 1 63 ILE N N 22.445 -14.639 25.513 1.00 . A A . 63 ILE N 1 1
8 15805 1 1 63 ILE O O 22.963 -12.630 23.686 1.00 . A A . 63 ILE O 1 1
8 15806 1 1 64 VAL C C 22.755 -8.776 24.460 1.00 . A A . 64 VAL C 1 1
8 15807 1 1 64 VAL CA C 22.029 -10.043 24.025 1.00 . A A . 64 VAL CA 1 1
8 15808 1 1 64 VAL CB C 20.569 -9.692 23.680 1.00 . A A . 64 VAL CB 1 1
8 15809 1 1 64 VAL CG1 C 20.517 -8.666 22.558 1.00 . A A . 64 VAL CG1 1 1
8 15810 1 1 64 VAL CG2 C 19.795 -10.946 23.302 1.00 . A A . 64 VAL CG2 1 1
8 15811 1 1 64 VAL H H 21.794 -10.857 25.965 1.00 . A A . 64 VAL H 1 1
8 15812 1 1 64 VAL HA H 22.503 -10.432 23.135 1.00 . A A . 64 VAL HA 1 1
8 15813 1 1 64 VAL HB H 20.108 -9.260 24.555 1.00 . A A . 64 VAL HB 1 1
8 15814 1 1 64 VAL HG11 H 21.480 -8.619 22.069 1.00 . A A . 64 VAL HG11 1 1
8 15815 1 1 64 VAL HG12 H 19.762 -8.953 21.842 1.00 . A A . 64 VAL HG12 1 1
8 15816 1 1 64 VAL HG13 H 20.275 -7.697 22.968 1.00 . A A . 64 VAL HG13 1 1
8 15817 1 1 64 VAL HG21 H 20.429 -11.811 23.428 1.00 . A A . 64 VAL HG21 1 1
8 15818 1 1 64 VAL HG22 H 18.927 -11.040 23.939 1.00 . A A . 64 VAL HG22 1 1
8 15819 1 1 64 VAL HG23 H 19.479 -10.878 22.272 1.00 . A A . 64 VAL HG23 1 1
8 15820 1 1 64 VAL N N 22.098 -11.070 25.058 1.00 . A A . 64 VAL N 1 1
8 15821 1 1 64 VAL O O 22.740 -8.411 25.635 1.00 . A A . 64 VAL O 1 1
8 15822 1 1 65 GLY C C 23.438 -5.654 23.242 1.00 . A A . 65 GLY C 1 1
8 15823 1 1 65 GLY CA C 24.116 -6.886 23.808 1.00 . A A . 65 GLY CA 1 1
8 15824 1 1 65 GLY H H 23.370 -8.445 22.584 1.00 . A A . 65 GLY H 1 1
8 15825 1 1 65 GLY HA2 H 24.191 -6.783 24.880 1.00 . A A . 65 GLY HA2 1 1
8 15826 1 1 65 GLY HA3 H 25.110 -6.958 23.392 1.00 . A A . 65 GLY HA3 1 1
8 15827 1 1 65 GLY N N 23.392 -8.107 23.504 1.00 . A A . 65 GLY N 1 1
8 15828 1 1 65 GLY O O 22.562 -5.071 23.881 1.00 . A A . 65 GLY O 1 1
8 15829 1 1 66 ASP C C 22.951 -4.378 19.928 1.00 . A A . 66 ASP C 1 1
8 15830 1 1 66 ASP CA C 23.271 -4.084 21.390 1.00 . A A . 66 ASP CA 1 1
8 15831 1 1 66 ASP CB C 24.233 -2.899 21.486 1.00 . A A . 66 ASP CB 1 1
8 15832 1 1 66 ASP CG C 23.510 -1.583 21.694 1.00 . A A . 66 ASP CG 1 1
8 15833 1 1 66 ASP H H 24.547 -5.763 21.582 1.00 . A A . 66 ASP H 1 1
8 15834 1 1 66 ASP HA H 22.354 -3.835 21.903 1.00 . A A . 66 ASP HA 1 1
8 15835 1 1 66 ASP HB2 H 24.904 -3.055 22.318 1.00 . A A . 66 ASP HB2 1 1
8 15836 1 1 66 ASP HB3 H 24.806 -2.834 20.573 1.00 . A A . 66 ASP HB3 1 1
8 15837 1 1 66 ASP N N 23.844 -5.256 22.042 1.00 . A A . 66 ASP N 1 1
8 15838 1 1 66 ASP O O 23.205 -5.477 19.433 1.00 . A A . 66 ASP O 1 1
8 15839 1 1 66 ASP OD1 O 22.578 -1.543 22.524 1.00 . A A . 66 ASP OD1 1 1
8 15840 1 1 66 ASP OD2 O 23.876 -0.592 21.026 1.00 . A A . 66 ASP OD2 1 1
8 15841 1 1 67 LYS C C 23.284 -3.622 16.962 1.00 . A A . 67 LYS C 1 1
8 15842 1 1 67 LYS CA C 22.034 -3.540 17.834 1.00 . A A . 67 LYS CA 1 1
8 15843 1 1 67 LYS CB C 21.159 -2.370 17.380 1.00 . A A . 67 LYS CB 1 1
8 15844 1 1 67 LYS CD C 19.899 -3.545 15.552 1.00 . A A . 67 LYS CD 1 1
8 15845 1 1 67 LYS CE C 19.191 -3.310 14.226 1.00 . A A . 67 LYS CE 1 1
8 15846 1 1 67 LYS CG C 20.831 -2.395 15.897 1.00 . A A . 67 LYS CG 1 1
8 15847 1 1 67 LYS H H 22.211 -2.536 19.689 1.00 . A A . 67 LYS H 1 1
8 15848 1 1 67 LYS HA H 21.476 -4.458 17.729 1.00 . A A . 67 LYS HA 1 1
8 15849 1 1 67 LYS HB2 H 20.232 -2.393 17.933 1.00 . A A . 67 LYS HB2 1 1
8 15850 1 1 67 LYS HB3 H 21.674 -1.445 17.597 1.00 . A A . 67 LYS HB3 1 1
8 15851 1 1 67 LYS HD2 H 20.475 -4.456 15.482 1.00 . A A . 67 LYS HD2 1 1
8 15852 1 1 67 LYS HD3 H 19.158 -3.643 16.333 1.00 . A A . 67 LYS HD3 1 1
8 15853 1 1 67 LYS HE2 H 19.928 -3.067 13.477 1.00 . A A . 67 LYS HE2 1 1
8 15854 1 1 67 LYS HE3 H 18.674 -4.215 13.944 1.00 . A A . 67 LYS HE3 1 1
8 15855 1 1 67 LYS HG2 H 20.353 -1.465 15.627 1.00 . A A . 67 LYS HG2 1 1
8 15856 1 1 67 LYS HG3 H 21.748 -2.507 15.336 1.00 . A A . 67 LYS HG3 1 1
8 15857 1 1 67 LYS HZ1 H 17.239 -2.565 14.198 1.00 . A A . 67 LYS HZ1 1 1
8 15858 1 1 67 LYS HZ2 H 18.389 -1.497 13.567 1.00 . A A . 67 LYS HZ2 1 1
8 15859 1 1 67 LYS HZ3 H 18.277 -1.728 15.239 1.00 . A A . 67 LYS HZ3 1 1
8 15860 1 1 67 LYS N N 22.390 -3.389 19.240 1.00 . A A . 67 LYS N 1 1
8 15861 1 1 67 LYS NZ N 18.205 -2.197 14.314 1.00 . A A . 67 LYS NZ 1 1
8 15862 1 1 67 LYS O O 24.300 -2.993 17.256 1.00 . A A . 67 LYS O 1 1
8 15863 1 1 68 VAL C C 24.175 -3.659 13.755 1.00 . A A . 68 VAL C 1 1
8 15864 1 1 68 VAL CA C 24.324 -4.564 14.973 1.00 . A A . 68 VAL CA 1 1
8 15865 1 1 68 VAL CB C 24.456 -6.024 14.501 1.00 . A A . 68 VAL CB 1 1
8 15866 1 1 68 VAL CG1 C 25.655 -6.180 13.578 1.00 . A A . 68 VAL CG1 1 1
8 15867 1 1 68 VAL CG2 C 24.567 -6.961 15.694 1.00 . A A . 68 VAL CG2 1 1
8 15868 1 1 68 VAL H H 22.364 -4.878 15.708 1.00 . A A . 68 VAL H 1 1
8 15869 1 1 68 VAL HA H 25.227 -4.295 15.502 1.00 . A A . 68 VAL HA 1 1
8 15870 1 1 68 VAL HB H 23.567 -6.284 13.947 1.00 . A A . 68 VAL HB 1 1
8 15871 1 1 68 VAL HG11 H 25.568 -5.485 12.755 1.00 . A A . 68 VAL HG11 1 1
8 15872 1 1 68 VAL HG12 H 26.562 -5.977 14.128 1.00 . A A . 68 VAL HG12 1 1
8 15873 1 1 68 VAL HG13 H 25.684 -7.189 13.194 1.00 . A A . 68 VAL HG13 1 1
8 15874 1 1 68 VAL HG21 H 23.827 -7.743 15.607 1.00 . A A . 68 VAL HG21 1 1
8 15875 1 1 68 VAL HG22 H 25.554 -7.401 15.718 1.00 . A A . 68 VAL HG22 1 1
8 15876 1 1 68 VAL HG23 H 24.399 -6.407 16.605 1.00 . A A . 68 VAL HG23 1 1
8 15877 1 1 68 VAL N N 23.201 -4.402 15.889 1.00 . A A . 68 VAL N 1 1
8 15878 1 1 68 VAL O O 24.993 -2.767 13.529 1.00 . A A . 68 VAL O 1 1
8 15879 1 1 69 ILE C C 21.549 -3.499 11.128 1.00 . A A . 69 ILE C 1 1
8 15880 1 1 69 ILE CA C 22.869 -3.100 11.781 1.00 . A A . 69 ILE CA 1 1
8 15881 1 1 69 ILE CB C 24.004 -3.248 10.750 1.00 . A A . 69 ILE CB 1 1
8 15882 1 1 69 ILE CD1 C 25.240 -1.557 9.304 1.00 . A A . 69 ILE CD1 1 1
8 15883 1 1 69 ILE CG1 C 23.903 -2.154 9.686 1.00 . A A . 69 ILE CG1 1 1
8 15884 1 1 69 ILE CG2 C 23.958 -4.626 10.107 1.00 . A A . 69 ILE CG2 1 1
8 15885 1 1 69 ILE H H 22.509 -4.620 13.208 1.00 . A A . 69 ILE H 1 1
8 15886 1 1 69 ILE HA H 22.812 -2.062 12.077 1.00 . A A . 69 ILE HA 1 1
8 15887 1 1 69 ILE HB H 24.945 -3.151 11.269 1.00 . A A . 69 ILE HB 1 1
8 15888 1 1 69 ILE HD11 H 25.138 -0.488 9.191 1.00 . A A . 69 ILE HD11 1 1
8 15889 1 1 69 ILE HD12 H 25.964 -1.771 10.076 1.00 . A A . 69 ILE HD12 1 1
8 15890 1 1 69 ILE HD13 H 25.572 -1.988 8.370 1.00 . A A . 69 ILE HD13 1 1
8 15891 1 1 69 ILE HG12 H 23.458 -2.566 8.795 1.00 . A A . 69 ILE HG12 1 1
8 15892 1 1 69 ILE HG13 H 23.278 -1.356 10.060 1.00 . A A . 69 ILE HG13 1 1
8 15893 1 1 69 ILE HG21 H 24.851 -4.779 9.519 1.00 . A A . 69 ILE HG21 1 1
8 15894 1 1 69 ILE HG22 H 23.901 -5.381 10.876 1.00 . A A . 69 ILE HG22 1 1
8 15895 1 1 69 ILE HG23 H 23.090 -4.697 9.468 1.00 . A A . 69 ILE HG23 1 1
8 15896 1 1 69 ILE N N 23.125 -3.895 12.975 1.00 . A A . 69 ILE N 1 1
8 15897 1 1 69 ILE O O 21.084 -4.628 11.281 1.00 . A A . 69 ILE O 1 1
8 15898 1 1 70 THR C C 19.861 -2.810 8.205 1.00 . A A . 70 THR C 1 1
8 15899 1 1 70 THR CA C 19.686 -2.817 9.719 1.00 . A A . 70 THR CA 1 1
8 15900 1 1 70 THR CB C 18.622 -1.772 10.106 1.00 . A A . 70 THR CB 1 1
8 15901 1 1 70 THR CG2 C 17.280 -2.105 9.471 1.00 . A A . 70 THR CG2 1 1
8 15902 1 1 70 THR H H 21.371 -1.683 10.312 1.00 . A A . 70 THR H 1 1
8 15903 1 1 70 THR HA H 19.332 -3.791 10.026 1.00 . A A . 70 THR HA 1 1
8 15904 1 1 70 THR HB H 18.943 -0.804 9.747 1.00 . A A . 70 THR HB 1 1
8 15905 1 1 70 THR HG1 H 17.866 -2.398 11.816 1.00 . A A . 70 THR HG1 1 1
8 15906 1 1 70 THR HG21 H 16.489 -1.909 10.179 1.00 . A A . 70 THR HG21 1 1
8 15907 1 1 70 THR HG22 H 17.264 -3.148 9.191 1.00 . A A . 70 THR HG22 1 1
8 15908 1 1 70 THR HG23 H 17.136 -1.493 8.593 1.00 . A A . 70 THR HG23 1 1
8 15909 1 1 70 THR N N 20.951 -2.564 10.396 1.00 . A A . 70 THR N 1 1
8 15910 1 1 70 THR O O 20.592 -1.983 7.657 1.00 . A A . 70 THR O 1 1
8 15911 1 1 70 THR OG1 O 18.482 -1.720 11.530 1.00 . A A . 70 THR OG1 1 1
8 15912 1 1 71 THR C C 17.884 -3.970 5.458 1.00 . A A . 71 THR C 1 1
8 15913 1 1 71 THR CA C 19.269 -3.836 6.079 1.00 . A A . 71 THR CA 1 1
8 15914 1 1 71 THR CB C 20.131 -5.038 5.647 1.00 . A A . 71 THR CB 1 1
8 15915 1 1 71 THR CG2 C 20.998 -4.679 4.450 1.00 . A A . 71 THR CG2 1 1
8 15916 1 1 71 THR H H 18.622 -4.367 8.023 1.00 . A A . 71 THR H 1 1
8 15917 1 1 71 THR HA H 19.734 -2.935 5.708 1.00 . A A . 71 THR HA 1 1
8 15918 1 1 71 THR HB H 19.475 -5.850 5.367 1.00 . A A . 71 THR HB 1 1
8 15919 1 1 71 THR HG1 H 20.435 -5.964 7.361 1.00 . A A . 71 THR HG1 1 1
8 15920 1 1 71 THR HG21 H 21.935 -5.214 4.510 1.00 . A A . 71 THR HG21 1 1
8 15921 1 1 71 THR HG22 H 21.190 -3.616 4.450 1.00 . A A . 71 THR HG22 1 1
8 15922 1 1 71 THR HG23 H 20.486 -4.952 3.540 1.00 . A A . 71 THR HG23 1 1
8 15923 1 1 71 THR N N 19.187 -3.736 7.531 1.00 . A A . 71 THR N 1 1
8 15924 1 1 71 THR O O 16.930 -4.369 6.126 1.00 . A A . 71 THR O 1 1
8 15925 1 1 71 THR OG1 O 20.961 -5.462 6.734 1.00 . A A . 71 THR OG1 1 1
8 15926 1 1 72 GLU C C 16.727 -4.093 2.002 1.00 . A A . 72 GLU C 1 1
8 15927 1 1 72 GLU CA C 16.509 -3.717 3.465 1.00 . A A . 72 GLU CA 1 1
8 15928 1 1 72 GLU CB C 15.761 -2.385 3.555 1.00 . A A . 72 GLU CB 1 1
8 15929 1 1 72 GLU CD C 15.117 -0.412 4.996 1.00 . A A . 72 GLU CD 1 1
8 15930 1 1 72 GLU CG C 15.724 -1.802 4.958 1.00 . A A . 72 GLU CG 1 1
8 15931 1 1 72 GLU H H 18.576 -3.323 3.697 1.00 . A A . 72 GLU H 1 1
8 15932 1 1 72 GLU HA H 15.915 -4.485 3.937 1.00 . A A . 72 GLU HA 1 1
8 15933 1 1 72 GLU HB2 H 16.242 -1.671 2.903 1.00 . A A . 72 GLU HB2 1 1
8 15934 1 1 72 GLU HB3 H 14.745 -2.534 3.223 1.00 . A A . 72 GLU HB3 1 1
8 15935 1 1 72 GLU HG2 H 15.137 -2.451 5.589 1.00 . A A . 72 GLU HG2 1 1
8 15936 1 1 72 GLU HG3 H 16.734 -1.748 5.338 1.00 . A A . 72 GLU HG3 1 1
8 15937 1 1 72 GLU N N 17.780 -3.634 4.176 1.00 . A A . 72 GLU N 1 1
8 15938 1 1 72 GLU O O 17.737 -3.727 1.400 1.00 . A A . 72 GLU O 1 1
8 15939 1 1 72 GLU OE1 O 14.239 -0.125 4.156 1.00 . A A . 72 GLU OE1 1 1
8 15940 1 1 72 GLU OE2 O 15.522 0.387 5.865 1.00 . A A . 72 GLU OE2 1 1
8 15941 1 1 73 HIS C C 14.474 -5.318 -0.590 1.00 . A A . 73 HIS C 1 1
8 15942 1 1 73 HIS CA C 15.860 -5.251 0.045 1.00 . A A . 73 HIS CA 1 1
8 15943 1 1 73 HIS CB C 16.544 -6.616 -0.052 1.00 . A A . 73 HIS CB 1 1
8 15944 1 1 73 HIS CD2 C 18.033 -6.967 2.042 1.00 . A A . 73 HIS CD2 1 1
8 15945 1 1 73 HIS CE1 C 19.988 -6.649 1.102 1.00 . A A . 73 HIS CE1 1 1
8 15946 1 1 73 HIS CG C 17.817 -6.704 0.732 1.00 . A A . 73 HIS CG 1 1
8 15947 1 1 73 HIS H H 14.992 -5.086 1.969 1.00 . A A . 73 HIS H 1 1
8 15948 1 1 73 HIS HA H 16.452 -4.523 -0.488 1.00 . A A . 73 HIS HA 1 1
8 15949 1 1 73 HIS HB2 H 15.872 -7.375 0.321 1.00 . A A . 73 HIS HB2 1 1
8 15950 1 1 73 HIS HB3 H 16.775 -6.823 -1.087 1.00 . A A . 73 HIS HB3 1 1
8 15951 1 1 73 HIS HD1 H 19.238 -6.299 -0.769 1.00 . A A . 73 HIS HD1 1 1
8 15952 1 1 73 HIS HD2 H 17.279 -7.172 2.789 1.00 . A A . 73 HIS HD2 1 1
8 15953 1 1 73 HIS HE1 H 21.053 -6.553 0.953 1.00 . A A . 73 HIS HE1 1 1
8 15954 1 1 73 HIS N N 15.773 -4.826 1.437 1.00 . A A . 73 HIS N 1 1
8 15955 1 1 73 HIS ND1 N 19.061 -6.508 0.171 1.00 . A A . 73 HIS ND1 1 1
8 15956 1 1 73 HIS NE2 N 19.391 -6.928 2.246 1.00 . A A . 73 HIS NE2 1 1
8 15957 1 1 73 HIS O O 13.479 -5.559 0.093 1.00 . A A . 73 HIS O 1 1
8 15958 1 1 74 GLU C C 12.674 -6.572 -2.817 1.00 . A A . 74 GLU C 1 1
8 15959 1 1 74 GLU CA C 13.154 -5.135 -2.626 1.00 . A A . 74 GLU CA 1 1
8 15960 1 1 74 GLU CB C 13.302 -4.451 -3.987 1.00 . A A . 74 GLU CB 1 1
8 15961 1 1 74 GLU CD C 15.348 -5.774 -4.653 1.00 . A A . 74 GLU CD 1 1
8 15962 1 1 74 GLU CG C 13.952 -5.329 -5.043 1.00 . A A . 74 GLU CG 1 1
8 15963 1 1 74 GLU H H 15.246 -4.914 -2.391 1.00 . A A . 74 GLU H 1 1
8 15964 1 1 74 GLU HA H 12.421 -4.599 -2.042 1.00 . A A . 74 GLU HA 1 1
8 15965 1 1 74 GLU HB2 H 12.323 -4.162 -4.340 1.00 . A A . 74 GLU HB2 1 1
8 15966 1 1 74 GLU HB3 H 13.907 -3.564 -3.865 1.00 . A A . 74 GLU HB3 1 1
8 15967 1 1 74 GLU HG2 H 13.339 -6.206 -5.190 1.00 . A A . 74 GLU HG2 1 1
8 15968 1 1 74 GLU HG3 H 14.011 -4.774 -5.967 1.00 . A A . 74 GLU HG3 1 1
8 15969 1 1 74 GLU N N 14.418 -5.102 -1.901 1.00 . A A . 74 GLU N 1 1
8 15970 1 1 74 GLU O O 13.456 -7.457 -3.165 1.00 . A A . 74 GLU O 1 1
8 15971 1 1 74 GLU OE1 O 15.698 -6.941 -4.927 1.00 . A A . 74 GLU OE1 1 1
8 15972 1 1 74 GLU OE2 O 16.091 -4.954 -4.074 1.00 . A A . 74 GLU OE2 1 1
8 15973 1 1 75 TYR C C 9.572 -8.083 -3.633 1.00 . A A . 75 TYR C 1 1
8 15974 1 1 75 TYR CA C 10.801 -8.122 -2.730 1.00 . A A . 75 TYR CA 1 1
8 15975 1 1 75 TYR CB C 10.424 -8.687 -1.359 1.00 . A A . 75 TYR CB 1 1
8 15976 1 1 75 TYR CD1 C 10.726 -11.059 -0.547 1.00 . A A . 75 TYR CD1 1 1
8 15977 1 1 75 TYR CD2 C 12.675 -9.728 -0.885 1.00 . A A . 75 TYR CD2 1 1
8 15978 1 1 75 TYR CE1 C 11.514 -12.120 -0.146 1.00 . A A . 75 TYR CE1 1 1
8 15979 1 1 75 TYR CE2 C 13.471 -10.785 -0.487 1.00 . A A . 75 TYR CE2 1 1
8 15980 1 1 75 TYR CG C 11.290 -9.846 -0.922 1.00 . A A . 75 TYR CG 1 1
8 15981 1 1 75 TYR CZ C 12.886 -11.978 -0.118 1.00 . A A . 75 TYR CZ 1 1
8 15982 1 1 75 TYR H H 10.813 -6.048 -2.312 1.00 . A A . 75 TYR H 1 1
8 15983 1 1 75 TYR HA H 11.544 -8.764 -3.181 1.00 . A A . 75 TYR HA 1 1
8 15984 1 1 75 TYR HB2 H 10.515 -7.907 -0.619 1.00 . A A . 75 TYR HB2 1 1
8 15985 1 1 75 TYR HB3 H 9.400 -9.031 -1.389 1.00 . A A . 75 TYR HB3 1 1
8 15986 1 1 75 TYR HD1 H 9.651 -11.166 -0.570 1.00 . A A . 75 TYR HD1 1 1
8 15987 1 1 75 TYR HD2 H 13.130 -8.792 -1.175 1.00 . A A . 75 TYR HD2 1 1
8 15988 1 1 75 TYR HE1 H 11.057 -13.054 0.143 1.00 . A A . 75 TYR HE1 1 1
8 15989 1 1 75 TYR HE2 H 14.545 -10.674 -0.465 1.00 . A A . 75 TYR HE2 1 1
8 15990 1 1 75 TYR HH H 14.470 -12.697 0.699 1.00 . A A . 75 TYR HH 1 1
8 15991 1 1 75 TYR N N 11.385 -6.794 -2.587 1.00 . A A . 75 TYR N 1 1
8 15992 1 1 75 TYR O O 9.194 -7.026 -4.140 1.00 . A A . 75 TYR O 1 1
8 15993 1 1 75 TYR OH O 13.675 -13.033 0.280 1.00 . A A . 75 TYR OH 1 1
8 15994 1 1 76 ASP C C 6.510 -8.972 -3.880 1.00 . A A . 76 ASP C 1 1
8 15995 1 1 76 ASP CA C 7.763 -9.340 -4.667 1.00 . A A . 76 ASP CA 1 1
8 15996 1 1 76 ASP CB C 7.628 -10.756 -5.231 1.00 . A A . 76 ASP CB 1 1
8 15997 1 1 76 ASP CG C 8.554 -11.001 -6.407 1.00 . A A . 76 ASP CG 1 1
8 15998 1 1 76 ASP H H 9.301 -10.049 -3.395 1.00 . A A . 76 ASP H 1 1
8 15999 1 1 76 ASP HA H 7.877 -8.646 -5.485 1.00 . A A . 76 ASP HA 1 1
8 16000 1 1 76 ASP HB2 H 7.865 -11.470 -4.456 1.00 . A A . 76 ASP HB2 1 1
8 16001 1 1 76 ASP HB3 H 6.611 -10.910 -5.558 1.00 . A A . 76 ASP HB3 1 1
8 16002 1 1 76 ASP N N 8.952 -9.241 -3.827 1.00 . A A . 76 ASP N 1 1
8 16003 1 1 76 ASP O O 5.554 -8.427 -4.434 1.00 . A A . 76 ASP O 1 1
8 16004 1 1 76 ASP OD1 O 9.532 -11.760 -6.244 1.00 . A A . 76 ASP OD1 1 1
8 16005 1 1 76 ASP OD2 O 8.299 -10.434 -7.490 1.00 . A A . 76 ASP OD2 1 1
8 16006 1 1 77 PHE C C 5.747 -7.913 -0.690 1.00 . A A . 77 PHE C 1 1
8 16007 1 1 77 PHE CA C 5.382 -8.975 -1.723 1.00 . A A . 77 PHE CA 1 1
8 16008 1 1 77 PHE CB C 4.904 -10.246 -1.017 1.00 . A A . 77 PHE CB 1 1
8 16009 1 1 77 PHE CD1 C 5.263 -12.405 -2.243 1.00 . A A . 77 PHE CD1 1 1
8 16010 1 1 77 PHE CD2 C 3.205 -11.247 -2.569 1.00 . A A . 77 PHE CD2 1 1
8 16011 1 1 77 PHE CE1 C 4.847 -13.397 -3.111 1.00 . A A . 77 PHE CE1 1 1
8 16012 1 1 77 PHE CE2 C 2.783 -12.235 -3.438 1.00 . A A . 77 PHE CE2 1 1
8 16013 1 1 77 PHE CG C 4.448 -11.321 -1.962 1.00 . A A . 77 PHE CG 1 1
8 16014 1 1 77 PHE CZ C 3.606 -13.311 -3.710 1.00 . A A . 77 PHE CZ 1 1
8 16015 1 1 77 PHE H H 7.310 -9.707 -2.202 1.00 . A A . 77 PHE H 1 1
8 16016 1 1 77 PHE HA H 4.585 -8.597 -2.345 1.00 . A A . 77 PHE HA 1 1
8 16017 1 1 77 PHE HB2 H 5.713 -10.646 -0.425 1.00 . A A . 77 PHE HB2 1 1
8 16018 1 1 77 PHE HB3 H 4.077 -9.999 -0.369 1.00 . A A . 77 PHE HB3 1 1
8 16019 1 1 77 PHE HD1 H 6.236 -12.473 -1.775 1.00 . A A . 77 PHE HD1 1 1
8 16020 1 1 77 PHE HD2 H 2.561 -10.406 -2.358 1.00 . A A . 77 PHE HD2 1 1
8 16021 1 1 77 PHE HE1 H 5.493 -14.236 -3.322 1.00 . A A . 77 PHE HE1 1 1
8 16022 1 1 77 PHE HE2 H 1.812 -12.166 -3.905 1.00 . A A . 77 PHE HE2 1 1
8 16023 1 1 77 PHE HZ H 3.278 -14.085 -4.389 1.00 . A A . 77 PHE HZ 1 1
8 16024 1 1 77 PHE N N 6.519 -9.273 -2.586 1.00 . A A . 77 PHE N 1 1
8 16025 1 1 77 PHE O O 5.273 -7.946 0.445 1.00 . A A . 77 PHE O 1 1
8 16026 1 1 78 GLY C C 8.518 -5.788 -0.098 1.00 . A A . 78 GLY C 1 1
8 16027 1 1 78 GLY CA C 7.010 -5.912 -0.191 1.00 . A A . 78 GLY CA 1 1
8 16028 1 1 78 GLY H H 6.941 -6.995 -2.009 1.00 . A A . 78 GLY H 1 1
8 16029 1 1 78 GLY HA2 H 6.603 -4.975 -0.542 1.00 . A A . 78 GLY HA2 1 1
8 16030 1 1 78 GLY HA3 H 6.616 -6.118 0.793 1.00 . A A . 78 GLY HA3 1 1
8 16031 1 1 78 GLY N N 6.595 -6.971 -1.093 1.00 . A A . 78 GLY N 1 1
8 16032 1 1 78 GLY O O 9.231 -6.072 -1.061 1.00 . A A . 78 GLY O 1 1
8 16033 1 1 79 ILE C C 10.901 -5.979 2.501 1.00 . A A . 79 ILE C 1 1
8 16034 1 1 79 ILE CA C 10.437 -5.199 1.276 1.00 . A A . 79 ILE CA 1 1
8 16035 1 1 79 ILE CB C 10.816 -3.716 1.451 1.00 . A A . 79 ILE CB 1 1
8 16036 1 1 79 ILE CD1 C 9.649 -2.971 -0.684 1.00 . A A . 79 ILE CD1 1 1
8 16037 1 1 79 ILE CG1 C 10.949 -3.037 0.087 1.00 . A A . 79 ILE CG1 1 1
8 16038 1 1 79 ILE CG2 C 12.111 -3.591 2.240 1.00 . A A . 79 ILE CG2 1 1
8 16039 1 1 79 ILE H H 8.385 -5.150 1.792 1.00 . A A . 79 ILE H 1 1
8 16040 1 1 79 ILE HA H 10.949 -5.580 0.404 1.00 . A A . 79 ILE HA 1 1
8 16041 1 1 79 ILE HB H 10.032 -3.231 2.012 1.00 . A A . 79 ILE HB 1 1
8 16042 1 1 79 ILE HD11 H 9.566 -2.009 -1.168 1.00 . A A . 79 ILE HD11 1 1
8 16043 1 1 79 ILE HD12 H 9.632 -3.752 -1.429 1.00 . A A . 79 ILE HD12 1 1
8 16044 1 1 79 ILE HD13 H 8.820 -3.103 -0.004 1.00 . A A . 79 ILE HD13 1 1
8 16045 1 1 79 ILE HG12 H 11.302 -2.027 0.227 1.00 . A A . 79 ILE HG12 1 1
8 16046 1 1 79 ILE HG13 H 11.663 -3.584 -0.511 1.00 . A A . 79 ILE HG13 1 1
8 16047 1 1 79 ILE HG21 H 12.535 -2.610 2.081 1.00 . A A . 79 ILE HG21 1 1
8 16048 1 1 79 ILE HG22 H 11.906 -3.726 3.291 1.00 . A A . 79 ILE HG22 1 1
8 16049 1 1 79 ILE HG23 H 12.809 -4.344 1.908 1.00 . A A . 79 ILE HG23 1 1
8 16050 1 1 79 ILE N N 9.004 -5.360 1.062 1.00 . A A . 79 ILE N 1 1
8 16051 1 1 79 ILE O O 10.333 -5.849 3.586 1.00 . A A . 79 ILE O 1 1
8 16052 1 1 80 VAL C C 13.532 -6.808 4.196 1.00 . A A . 80 VAL C 1 1
8 16053 1 1 80 VAL CA C 12.483 -7.589 3.413 1.00 . A A . 80 VAL CA 1 1
8 16054 1 1 80 VAL CB C 13.113 -8.895 2.892 1.00 . A A . 80 VAL CB 1 1
8 16055 1 1 80 VAL CG1 C 14.265 -8.592 1.946 1.00 . A A . 80 VAL CG1 1 1
8 16056 1 1 80 VAL CG2 C 13.578 -9.761 4.053 1.00 . A A . 80 VAL CG2 1 1
8 16057 1 1 80 VAL H H 12.350 -6.850 1.434 1.00 . A A . 80 VAL H 1 1
8 16058 1 1 80 VAL HA H 11.670 -7.845 4.076 1.00 . A A . 80 VAL HA 1 1
8 16059 1 1 80 VAL HB H 12.359 -9.440 2.343 1.00 . A A . 80 VAL HB 1 1
8 16060 1 1 80 VAL HG11 H 14.601 -9.509 1.484 1.00 . A A . 80 VAL HG11 1 1
8 16061 1 1 80 VAL HG12 H 13.933 -7.903 1.184 1.00 . A A . 80 VAL HG12 1 1
8 16062 1 1 80 VAL HG13 H 15.079 -8.150 2.502 1.00 . A A . 80 VAL HG13 1 1
8 16063 1 1 80 VAL HG21 H 13.891 -10.724 3.679 1.00 . A A . 80 VAL HG21 1 1
8 16064 1 1 80 VAL HG22 H 14.409 -9.281 4.550 1.00 . A A . 80 VAL HG22 1 1
8 16065 1 1 80 VAL HG23 H 12.767 -9.891 4.753 1.00 . A A . 80 VAL HG23 1 1
8 16066 1 1 80 VAL N N 11.939 -6.789 2.321 1.00 . A A . 80 VAL N 1 1
8 16067 1 1 80 VAL O O 14.466 -6.251 3.618 1.00 . A A . 80 VAL O 1 1
8 16068 1 1 81 ARG C C 14.813 -6.966 7.497 1.00 . A A . 81 ARG C 1 1
8 16069 1 1 81 ARG CA C 14.307 -6.060 6.378 1.00 . A A . 81 ARG CA 1 1
8 16070 1 1 81 ARG CB C 13.638 -4.820 6.974 1.00 . A A . 81 ARG CB 1 1
8 16071 1 1 81 ARG CD C 12.548 -2.614 6.462 1.00 . A A . 81 ARG CD 1 1
8 16072 1 1 81 ARG CG C 12.819 -4.027 5.969 1.00 . A A . 81 ARG CG 1 1
8 16073 1 1 81 ARG CZ C 11.679 -0.487 5.587 1.00 . A A . 81 ARG CZ 1 1
8 16074 1 1 81 ARG H H 12.609 -7.237 5.917 1.00 . A A . 81 ARG H 1 1
8 16075 1 1 81 ARG HA H 15.147 -5.750 5.775 1.00 . A A . 81 ARG HA 1 1
8 16076 1 1 81 ARG HB2 H 12.983 -5.128 7.776 1.00 . A A . 81 ARG HB2 1 1
8 16077 1 1 81 ARG HB3 H 14.403 -4.171 7.375 1.00 . A A . 81 ARG HB3 1 1
8 16078 1 1 81 ARG HD2 H 11.868 -2.664 7.299 1.00 . A A . 81 ARG HD2 1 1
8 16079 1 1 81 ARG HD3 H 13.480 -2.174 6.782 1.00 . A A . 81 ARG HD3 1 1
8 16080 1 1 81 ARG HE H 11.763 -2.194 4.558 1.00 . A A . 81 ARG HE 1 1
8 16081 1 1 81 ARG HG2 H 13.364 -3.973 5.038 1.00 . A A . 81 ARG HG2 1 1
8 16082 1 1 81 ARG HG3 H 11.878 -4.531 5.809 1.00 . A A . 81 ARG HG3 1 1
8 16083 1 1 81 ARG HH11 H 12.337 -0.416 7.496 1.00 . A A . 81 ARG HH11 1 1
8 16084 1 1 81 ARG HH12 H 11.723 1.077 6.867 1.00 . A A . 81 ARG HH12 1 1
8 16085 1 1 81 ARG HH21 H 10.951 -0.234 3.718 1.00 . A A . 81 ARG HH21 1 1
8 16086 1 1 81 ARG HH22 H 10.933 1.179 4.718 1.00 . A A . 81 ARG HH22 1 1
8 16087 1 1 81 ARG N N 13.373 -6.773 5.515 1.00 . A A . 81 ARG N 1 1
8 16088 1 1 81 ARG NE N 11.959 -1.775 5.421 1.00 . A A . 81 ARG NE 1 1
8 16089 1 1 81 ARG NH1 N 11.933 0.106 6.745 1.00 . A A . 81 ARG NH1 1 1
8 16090 1 1 81 ARG NH2 N 11.144 0.210 4.593 1.00 . A A . 81 ARG NH2 1 1
8 16091 1 1 81 ARG O O 14.080 -7.279 8.437 1.00 . A A . 81 ARG O 1 1
8 16092 1 1 82 LEU C C 17.463 -7.442 9.415 1.00 . A A . 82 LEU C 1 1
8 16093 1 1 82 LEU CA C 16.674 -8.254 8.393 1.00 . A A . 82 LEU CA 1 1
8 16094 1 1 82 LEU CB C 17.590 -9.278 7.722 1.00 . A A . 82 LEU CB 1 1
8 16095 1 1 82 LEU CD1 C 17.768 -10.827 9.685 1.00 . A A . 82 LEU CD1 1 1
8 16096 1 1 82 LEU CD2 C 19.455 -10.949 7.843 1.00 . A A . 82 LEU CD2 1 1
8 16097 1 1 82 LEU CG C 18.546 -10.032 8.647 1.00 . A A . 82 LEU CG 1 1
8 16098 1 1 82 LEU H H 16.604 -7.101 6.620 1.00 . A A . 82 LEU H 1 1
8 16099 1 1 82 LEU HA H 15.877 -8.775 8.903 1.00 . A A . 82 LEU HA 1 1
8 16100 1 1 82 LEU HB2 H 16.966 -10.007 7.228 1.00 . A A . 82 LEU HB2 1 1
8 16101 1 1 82 LEU HB3 H 18.184 -8.757 6.985 1.00 . A A . 82 LEU HB3 1 1
8 16102 1 1 82 LEU HD11 H 18.286 -11.750 9.894 1.00 . A A . 82 LEU HD11 1 1
8 16103 1 1 82 LEU HD12 H 16.781 -11.045 9.306 1.00 . A A . 82 LEU HD12 1 1
8 16104 1 1 82 LEU HD13 H 17.684 -10.247 10.593 1.00 . A A . 82 LEU HD13 1 1
8 16105 1 1 82 LEU HD21 H 20.458 -10.548 7.838 1.00 . A A . 82 LEU HD21 1 1
8 16106 1 1 82 LEU HD22 H 19.091 -11.017 6.828 1.00 . A A . 82 LEU HD22 1 1
8 16107 1 1 82 LEU HD23 H 19.463 -11.932 8.290 1.00 . A A . 82 LEU HD23 1 1
8 16108 1 1 82 LEU HG H 19.167 -9.319 9.171 1.00 . A A . 82 LEU HG 1 1
8 16109 1 1 82 LEU N N 16.069 -7.384 7.391 1.00 . A A . 82 LEU N 1 1
8 16110 1 1 82 LEU O O 18.175 -6.501 9.062 1.00 . A A . 82 LEU O 1 1
8 16111 1 1 83 THR C C 18.813 -8.099 12.629 1.00 . A A . 83 THR C 1 1
8 16112 1 1 83 THR CA C 18.034 -7.119 11.759 1.00 . A A . 83 THR CA 1 1
8 16113 1 1 83 THR CB C 17.058 -6.326 12.647 1.00 . A A . 83 THR CB 1 1
8 16114 1 1 83 THR CG2 C 17.414 -6.483 14.118 1.00 . A A . 83 THR CG2 1 1
8 16115 1 1 83 THR H H 16.751 -8.570 10.904 1.00 . A A . 83 THR H 1 1
8 16116 1 1 83 THR HA H 18.727 -6.422 11.310 1.00 . A A . 83 THR HA 1 1
8 16117 1 1 83 THR HB H 16.060 -6.710 12.491 1.00 . A A . 83 THR HB 1 1
8 16118 1 1 83 THR HG1 H 16.238 -4.688 11.916 1.00 . A A . 83 THR HG1 1 1
8 16119 1 1 83 THR HG21 H 16.819 -5.801 14.707 1.00 . A A . 83 THR HG21 1 1
8 16120 1 1 83 THR HG22 H 18.462 -6.262 14.260 1.00 . A A . 83 THR HG22 1 1
8 16121 1 1 83 THR HG23 H 17.214 -7.497 14.430 1.00 . A A . 83 THR HG23 1 1
8 16122 1 1 83 THR N N 17.333 -7.812 10.685 1.00 . A A . 83 THR N 1 1
8 16123 1 1 83 THR O O 18.263 -9.087 13.116 1.00 . A A . 83 THR O 1 1
8 16124 1 1 83 THR OG1 O 17.086 -4.940 12.290 1.00 . A A . 83 THR OG1 1 1
8 16125 1 1 84 THR C C 21.226 -8.050 14.996 1.00 . A A . 84 THR C 1 1
8 16126 1 1 84 THR CA C 20.954 -8.677 13.633 1.00 . A A . 84 THR CA 1 1
8 16127 1 1 84 THR CB C 22.297 -8.956 12.932 1.00 . A A . 84 THR CB 1 1
8 16128 1 1 84 THR CG2 C 22.162 -10.101 11.939 1.00 . A A . 84 THR CG2 1 1
8 16129 1 1 84 THR H H 20.480 -7.018 12.407 1.00 . A A . 84 THR H 1 1
8 16130 1 1 84 THR HA H 20.444 -9.618 13.775 1.00 . A A . 84 THR HA 1 1
8 16131 1 1 84 THR HB H 23.026 -9.232 13.680 1.00 . A A . 84 THR HB 1 1
8 16132 1 1 84 THR HG1 H 22.174 -7.602 11.503 1.00 . A A . 84 THR HG1 1 1
8 16133 1 1 84 THR HG21 H 22.754 -10.939 12.274 1.00 . A A . 84 THR HG21 1 1
8 16134 1 1 84 THR HG22 H 22.509 -9.779 10.969 1.00 . A A . 84 THR HG22 1 1
8 16135 1 1 84 THR HG23 H 21.126 -10.396 11.871 1.00 . A A . 84 THR HG23 1 1
8 16136 1 1 84 THR N N 20.099 -7.820 12.821 1.00 . A A . 84 THR N 1 1
8 16137 1 1 84 THR O O 21.158 -6.831 15.154 1.00 . A A . 84 THR O 1 1
8 16138 1 1 84 THR OG1 O 22.749 -7.779 12.252 1.00 . A A . 84 THR OG1 1 1
8 16139 1 1 85 TYR C C 22.979 -9.190 17.943 1.00 . A A . 85 TYR C 1 1
8 16140 1 1 85 TYR CA C 21.815 -8.419 17.327 1.00 . A A . 85 TYR CA 1 1
8 16141 1 1 85 TYR CB C 20.573 -8.560 18.208 1.00 . A A . 85 TYR CB 1 1
8 16142 1 1 85 TYR CD1 C 18.517 -7.309 17.443 1.00 . A A . 85 TYR CD1 1 1
8 16143 1 1 85 TYR CD2 C 20.006 -6.212 18.946 1.00 . A A . 85 TYR CD2 1 1
8 16144 1 1 85 TYR CE1 C 17.700 -6.195 17.430 1.00 . A A . 85 TYR CE1 1 1
8 16145 1 1 85 TYR CE2 C 19.195 -5.094 18.941 1.00 . A A . 85 TYR CE2 1 1
8 16146 1 1 85 TYR CG C 19.682 -7.338 18.198 1.00 . A A . 85 TYR CG 1 1
8 16147 1 1 85 TYR CZ C 18.044 -5.090 18.181 1.00 . A A . 85 TYR CZ 1 1
8 16148 1 1 85 TYR H H 21.573 -9.852 15.789 1.00 . A A . 85 TYR H 1 1
8 16149 1 1 85 TYR HA H 22.084 -7.375 17.265 1.00 . A A . 85 TYR HA 1 1
8 16150 1 1 85 TYR HB2 H 19.988 -9.398 17.862 1.00 . A A . 85 TYR HB2 1 1
8 16151 1 1 85 TYR HB3 H 20.881 -8.738 19.228 1.00 . A A . 85 TYR HB3 1 1
8 16152 1 1 85 TYR HD1 H 18.250 -8.177 16.856 1.00 . A A . 85 TYR HD1 1 1
8 16153 1 1 85 TYR HD2 H 20.908 -6.219 19.540 1.00 . A A . 85 TYR HD2 1 1
8 16154 1 1 85 TYR HE1 H 16.799 -6.191 16.836 1.00 . A A . 85 TYR HE1 1 1
8 16155 1 1 85 TYR HE2 H 19.463 -4.228 19.529 1.00 . A A . 85 TYR HE2 1 1
8 16156 1 1 85 TYR HH H 16.314 -4.252 18.228 1.00 . A A . 85 TYR HH 1 1
8 16157 1 1 85 TYR N N 21.535 -8.891 15.977 1.00 . A A . 85 TYR N 1 1
8 16158 1 1 85 TYR O O 22.974 -10.421 17.980 1.00 . A A . 85 TYR O 1 1
8 16159 1 1 85 TYR OH O 17.233 -3.978 18.173 1.00 . A A . 85 TYR OH 1 1
8 16160 1 1 86 LYS C C 24.746 -9.926 20.240 1.00 . A A . 86 LYS C 1 1
8 16161 1 1 86 LYS CA C 25.147 -9.069 19.044 1.00 . A A . 86 LYS CA 1 1
8 16162 1 1 86 LYS CB C 26.139 -7.991 19.485 1.00 . A A . 86 LYS CB 1 1
8 16163 1 1 86 LYS CD C 27.977 -7.374 17.888 1.00 . A A . 86 LYS CD 1 1
8 16164 1 1 86 LYS CE C 29.339 -7.767 17.337 1.00 . A A . 86 LYS CE 1 1
8 16165 1 1 86 LYS CG C 27.568 -8.264 19.050 1.00 . A A . 86 LYS CG 1 1
8 16166 1 1 86 LYS H H 23.922 -7.480 18.368 1.00 . A A . 86 LYS H 1 1
8 16167 1 1 86 LYS HA H 25.619 -9.700 18.306 1.00 . A A . 86 LYS HA 1 1
8 16168 1 1 86 LYS HB2 H 25.832 -7.043 19.067 1.00 . A A . 86 LYS HB2 1 1
8 16169 1 1 86 LYS HB3 H 26.120 -7.921 20.563 1.00 . A A . 86 LYS HB3 1 1
8 16170 1 1 86 LYS HD2 H 27.243 -7.464 17.101 1.00 . A A . 86 LYS HD2 1 1
8 16171 1 1 86 LYS HD3 H 28.018 -6.349 18.228 1.00 . A A . 86 LYS HD3 1 1
8 16172 1 1 86 LYS HE2 H 29.818 -8.432 18.038 1.00 . A A . 86 LYS HE2 1 1
8 16173 1 1 86 LYS HE3 H 29.197 -8.278 16.396 1.00 . A A . 86 LYS HE3 1 1
8 16174 1 1 86 LYS HG2 H 28.230 -8.077 19.882 1.00 . A A . 86 LYS HG2 1 1
8 16175 1 1 86 LYS HG3 H 27.650 -9.298 18.746 1.00 . A A . 86 LYS HG3 1 1
8 16176 1 1 86 LYS HZ1 H 31.182 -6.790 17.431 1.00 . A A . 86 LYS HZ1 1 1
8 16177 1 1 86 LYS HZ2 H 29.854 -5.769 17.660 1.00 . A A . 86 LYS HZ2 1 1
8 16178 1 1 86 LYS HZ3 H 30.231 -6.331 16.109 1.00 . A A . 86 LYS HZ3 1 1
8 16179 1 1 86 LYS N N 23.976 -8.457 18.427 1.00 . A A . 86 LYS N 1 1
8 16180 1 1 86 LYS NZ N 30.212 -6.581 17.119 1.00 . A A . 86 LYS NZ 1 1
8 16181 1 1 86 LYS O O 24.401 -9.405 21.301 1.00 . A A . 86 LYS O 1 1
8 16182 1 1 87 CYS C C 25.674 -12.883 21.666 1.00 . A A . 87 CYS C 1 1
8 16183 1 1 87 CYS CA C 24.437 -12.171 21.128 1.00 . A A . 87 CYS CA 1 1
8 16184 1 1 87 CYS CB C 23.424 -13.198 20.620 1.00 . A A . 87 CYS CB 1 1
8 16185 1 1 87 CYS H H 25.077 -11.597 19.194 1.00 . A A . 87 CYS H 1 1
8 16186 1 1 87 CYS HA H 23.989 -11.601 21.927 1.00 . A A . 87 CYS HA 1 1
8 16187 1 1 87 CYS HB2 H 23.847 -13.721 19.774 1.00 . A A . 87 CYS HB2 1 1
8 16188 1 1 87 CYS HB3 H 23.216 -13.907 21.406 1.00 . A A . 87 CYS HB3 1 1
8 16189 1 1 87 CYS HG H 22.039 -11.187 19.885 1.00 . A A . 87 CYS HG 1 1
8 16190 1 1 87 CYS N N 24.795 -11.242 20.062 1.00 . A A . 87 CYS N 1 1
8 16191 1 1 87 CYS O O 26.688 -12.997 20.977 1.00 . A A . 87 CYS O 1 1
8 16192 1 1 87 CYS SG S 21.850 -12.482 20.091 1.00 . A A . 87 CYS SG 1 1
8 16193 1 1 88 THR C C 26.413 -15.551 23.654 1.00 . A A . 88 THR C 1 1
8 16194 1 1 88 THR CA C 26.697 -14.058 23.536 1.00 . A A . 88 THR CA 1 1
8 16195 1 1 88 THR CB C 26.992 -13.491 24.938 1.00 . A A . 88 THR CB 1 1
8 16196 1 1 88 THR CG2 C 28.473 -13.606 25.267 1.00 . A A . 88 THR CG2 1 1
8 16197 1 1 88 THR H H 24.750 -13.238 23.403 1.00 . A A . 88 THR H 1 1
8 16198 1 1 88 THR HA H 27.573 -13.916 22.921 1.00 . A A . 88 THR HA 1 1
8 16199 1 1 88 THR HB H 26.431 -14.060 25.665 1.00 . A A . 88 THR HB 1 1
8 16200 1 1 88 THR HG1 H 26.587 -11.831 25.922 1.00 . A A . 88 THR HG1 1 1
8 16201 1 1 88 THR HG21 H 28.740 -12.854 25.995 1.00 . A A . 88 THR HG21 1 1
8 16202 1 1 88 THR HG22 H 29.054 -13.460 24.369 1.00 . A A . 88 THR HG22 1 1
8 16203 1 1 88 THR HG23 H 28.676 -14.586 25.672 1.00 . A A . 88 THR HG23 1 1
8 16204 1 1 88 THR N N 25.585 -13.360 22.904 1.00 . A A . 88 THR N 1 1
8 16205 1 1 88 THR O O 25.285 -15.998 23.444 1.00 . A A . 88 THR O 1 1
8 16206 1 1 88 THR OG1 O 26.589 -12.119 25.006 1.00 . A A . 88 THR OG1 1 1
8 16207 1 1 89 LEU C C 26.813 -18.124 25.539 1.00 . A A . 89 LEU C 1 1
8 16208 1 1 89 LEU CA C 27.304 -17.764 24.140 1.00 . A A . 89 LEU CA 1 1
8 16209 1 1 89 LEU CB C 28.640 -18.456 23.863 1.00 . A A . 89 LEU CB 1 1
8 16210 1 1 89 LEU CD1 C 27.846 -20.722 23.142 1.00 . A A . 89 LEU CD1 1 1
8 16211 1 1 89 LEU CD2 C 30.128 -20.455 24.130 1.00 . A A . 89 LEU CD2 1 1
8 16212 1 1 89 LEU CG C 28.691 -19.957 24.149 1.00 . A A . 89 LEU CG 1 1
8 16213 1 1 89 LEU H H 28.317 -15.906 24.148 1.00 . A A . 89 LEU H 1 1
8 16214 1 1 89 LEU HA H 26.576 -18.102 23.418 1.00 . A A . 89 LEU HA 1 1
8 16215 1 1 89 LEU HB2 H 28.877 -18.310 22.820 1.00 . A A . 89 LEU HB2 1 1
8 16216 1 1 89 LEU HB3 H 29.392 -17.976 24.472 1.00 . A A . 89 LEU HB3 1 1
8 16217 1 1 89 LEU HD11 H 27.123 -21.329 23.665 1.00 . A A . 89 LEU HD11 1 1
8 16218 1 1 89 LEU HD12 H 28.485 -21.356 22.545 1.00 . A A . 89 LEU HD12 1 1
8 16219 1 1 89 LEU HD13 H 27.332 -20.022 22.499 1.00 . A A . 89 LEU HD13 1 1
8 16220 1 1 89 LEU HD21 H 30.209 -21.344 24.739 1.00 . A A . 89 LEU HD21 1 1
8 16221 1 1 89 LEU HD22 H 30.780 -19.688 24.525 1.00 . A A . 89 LEU HD22 1 1
8 16222 1 1 89 LEU HD23 H 30.416 -20.685 23.116 1.00 . A A . 89 LEU HD23 1 1
8 16223 1 1 89 LEU HG H 28.284 -20.143 25.134 1.00 . A A . 89 LEU HG 1 1
8 16224 1 1 89 LEU N N 27.443 -16.319 23.993 1.00 . A A . 89 LEU N 1 1
8 16225 1 1 89 LEU O O 27.171 -17.474 26.520 1.00 . A A . 89 LEU O 1 1
8 16226 1 1 90 ASN C C 25.896 -21.042 27.208 1.00 . A A . 90 ASN C 1 1
8 16227 1 1 90 ASN CA C 25.453 -19.615 26.901 1.00 . A A . 90 ASN CA 1 1
8 16228 1 1 90 ASN CB C 23.925 -19.534 26.890 1.00 . A A . 90 ASN CB 1 1
8 16229 1 1 90 ASN CG C 23.343 -19.411 28.286 1.00 . A A . 90 ASN CG 1 1
8 16230 1 1 90 ASN H H 25.743 -19.645 24.804 1.00 . A A . 90 ASN H 1 1
8 16231 1 1 90 ASN HA H 25.834 -18.959 27.669 1.00 . A A . 90 ASN HA 1 1
8 16232 1 1 90 ASN HB2 H 23.620 -18.670 26.317 1.00 . A A . 90 ASN HB2 1 1
8 16233 1 1 90 ASN HB3 H 23.526 -20.425 26.430 1.00 . A A . 90 ASN HB3 1 1
8 16234 1 1 90 ASN HD21 H 22.645 -21.271 28.184 1.00 . A A . 90 ASN HD21 1 1
8 16235 1 1 90 ASN HD22 H 22.318 -20.425 29.654 1.00 . A A . 90 ASN HD22 1 1
8 16236 1 1 90 ASN N N 25.992 -19.166 25.622 1.00 . A A . 90 ASN N 1 1
8 16237 1 1 90 ASN ND2 N 22.704 -20.476 28.755 1.00 . A A . 90 ASN ND2 1 1
8 16238 1 1 90 ASN O O 26.504 -21.709 26.370 1.00 . A A . 90 ASN O 1 1
8 16239 1 1 90 ASN OD1 O 23.467 -18.371 28.933 1.00 . A A . 90 ASN OD1 1 1
8 16240 1 1 91 LYS C C 25.474 -23.886 27.815 1.00 . A A . 91 LYS C 1 1
8 16241 1 1 91 LYS CA C 25.949 -22.854 28.832 1.00 . A A . 91 LYS CA 1 1
8 16242 1 1 91 LYS CB C 25.349 -23.163 30.206 1.00 . A A . 91 LYS CB 1 1
8 16243 1 1 91 LYS CD C 26.990 -24.018 31.905 1.00 . A A . 91 LYS CD 1 1
8 16244 1 1 91 LYS CE C 28.208 -24.360 31.061 1.00 . A A . 91 LYS CE 1 1
8 16245 1 1 91 LYS CG C 26.262 -22.798 31.364 1.00 . A A . 91 LYS CG 1 1
8 16246 1 1 91 LYS H H 25.100 -20.926 29.038 1.00 . A A . 91 LYS H 1 1
8 16247 1 1 91 LYS HA H 27.025 -22.902 28.900 1.00 . A A . 91 LYS HA 1 1
8 16248 1 1 91 LYS HB2 H 24.427 -22.611 30.315 1.00 . A A . 91 LYS HB2 1 1
8 16249 1 1 91 LYS HB3 H 25.136 -24.220 30.263 1.00 . A A . 91 LYS HB3 1 1
8 16250 1 1 91 LYS HD2 H 27.312 -23.815 32.916 1.00 . A A . 91 LYS HD2 1 1
8 16251 1 1 91 LYS HD3 H 26.313 -24.860 31.903 1.00 . A A . 91 LYS HD3 1 1
8 16252 1 1 91 LYS HE2 H 28.586 -23.453 30.614 1.00 . A A . 91 LYS HE2 1 1
8 16253 1 1 91 LYS HE3 H 28.965 -24.787 31.702 1.00 . A A . 91 LYS HE3 1 1
8 16254 1 1 91 LYS HG2 H 26.992 -22.079 31.023 1.00 . A A . 91 LYS HG2 1 1
8 16255 1 1 91 LYS HG3 H 25.669 -22.364 32.156 1.00 . A A . 91 LYS HG3 1 1
8 16256 1 1 91 LYS HZ1 H 28.387 -26.227 30.142 1.00 . A A . 91 LYS HZ1 1 1
8 16257 1 1 91 LYS HZ2 H 28.162 -24.949 29.058 1.00 . A A . 91 LYS HZ2 1 1
8 16258 1 1 91 LYS HZ3 H 26.858 -25.522 29.971 1.00 . A A . 91 LYS HZ3 1 1
8 16259 1 1 91 LYS N N 25.586 -21.505 28.414 1.00 . A A . 91 LYS N 1 1
8 16260 1 1 91 LYS NZ N 27.881 -25.332 29.983 1.00 . A A . 91 LYS NZ 1 1
8 16261 1 1 91 LYS O O 26.276 -24.626 27.247 1.00 . A A . 91 LYS O 1 1
8 16262 1 1 92 GLU C C 23.803 -24.400 25.204 1.00 . A A . 92 GLU C 1 1
8 16263 1 1 92 GLU CA C 23.584 -24.870 26.639 1.00 . A A . 92 GLU CA 1 1
8 16264 1 1 92 GLU CB C 22.087 -25.042 26.908 1.00 . A A . 92 GLU CB 1 1
8 16265 1 1 92 GLU CD C 22.578 -26.366 29.003 1.00 . A A . 92 GLU CD 1 1
8 16266 1 1 92 GLU CG C 21.755 -26.274 27.733 1.00 . A A . 92 GLU CG 1 1
8 16267 1 1 92 GLU H H 23.575 -23.313 28.073 1.00 . A A . 92 GLU H 1 1
8 16268 1 1 92 GLU HA H 24.076 -25.822 26.773 1.00 . A A . 92 GLU HA 1 1
8 16269 1 1 92 GLU HB2 H 21.726 -24.172 27.436 1.00 . A A . 92 GLU HB2 1 1
8 16270 1 1 92 GLU HB3 H 21.571 -25.118 25.962 1.00 . A A . 92 GLU HB3 1 1
8 16271 1 1 92 GLU HG2 H 20.710 -26.241 28.002 1.00 . A A . 92 GLU HG2 1 1
8 16272 1 1 92 GLU HG3 H 21.943 -27.154 27.135 1.00 . A A . 92 GLU HG3 1 1
8 16273 1 1 92 GLU N N 24.164 -23.929 27.589 1.00 . A A . 92 GLU N 1 1
8 16274 1 1 92 GLU O O 23.993 -23.210 24.951 1.00 . A A . 92 GLU O 1 1
8 16275 1 1 92 GLU OE1 O 23.749 -26.794 28.922 1.00 . A A . 92 GLU OE1 1 1
8 16276 1 1 92 GLU OE2 O 22.052 -26.009 30.077 1.00 . A A . 92 GLU OE2 1 1
8 16277 1 1 93 LEU C C 22.691 -24.475 22.240 1.00 . A A . 93 LEU C 1 1
8 16278 1 1 93 LEU CA C 23.972 -25.026 22.858 1.00 . A A . 93 LEU CA 1 1
8 16279 1 1 93 LEU CB C 24.425 -26.272 22.094 1.00 . A A . 93 LEU CB 1 1
8 16280 1 1 93 LEU CD1 C 23.512 -28.110 20.655 1.00 . A A . 93 LEU CD1 1 1
8 16281 1 1 93 LEU CD2 C 23.609 -28.400 23.138 1.00 . A A . 93 LEU CD2 1 1
8 16282 1 1 93 LEU CG C 23.407 -27.409 22.001 1.00 . A A . 93 LEU CG 1 1
8 16283 1 1 93 LEU H H 23.620 -26.273 24.531 1.00 . A A . 93 LEU H 1 1
8 16284 1 1 93 LEU HA H 24.743 -24.273 22.792 1.00 . A A . 93 LEU HA 1 1
8 16285 1 1 93 LEU HB2 H 24.676 -25.970 21.089 1.00 . A A . 93 LEU HB2 1 1
8 16286 1 1 93 LEU HB3 H 25.308 -26.656 22.584 1.00 . A A . 93 LEU HB3 1 1
8 16287 1 1 93 LEU HD11 H 24.078 -29.023 20.768 1.00 . A A . 93 LEU HD11 1 1
8 16288 1 1 93 LEU HD12 H 24.010 -27.462 19.950 1.00 . A A . 93 LEU HD12 1 1
8 16289 1 1 93 LEU HD13 H 22.521 -28.343 20.292 1.00 . A A . 93 LEU HD13 1 1
8 16290 1 1 93 LEU HD21 H 23.607 -29.405 22.743 1.00 . A A . 93 LEU HD21 1 1
8 16291 1 1 93 LEU HD22 H 22.807 -28.294 23.854 1.00 . A A . 93 LEU HD22 1 1
8 16292 1 1 93 LEU HD23 H 24.553 -28.204 23.622 1.00 . A A . 93 LEU HD23 1 1
8 16293 1 1 93 LEU HG H 22.410 -26.999 22.086 1.00 . A A . 93 LEU HG 1 1
8 16294 1 1 93 LEU N N 23.776 -25.343 24.269 1.00 . A A . 93 LEU N 1 1
8 16295 1 1 93 LEU O O 21.582 -24.764 22.689 1.00 . A A . 93 LEU O 1 1
8 16296 1 1 94 PRO C C 20.899 -24.081 19.697 1.00 . A A . 94 PRO C 1 1
8 16297 1 1 94 PRO CA C 21.712 -23.056 20.480 1.00 . A A . 94 PRO CA 1 1
8 16298 1 1 94 PRO CB C 22.378 -22.061 19.526 1.00 . A A . 94 PRO CB 1 1
8 16299 1 1 94 PRO CD C 24.138 -23.275 20.595 1.00 . A A . 94 PRO CD 1 1
8 16300 1 1 94 PRO CG C 23.747 -22.605 19.307 1.00 . A A . 94 PRO CG 1 1
8 16301 1 1 94 PRO HA H 21.061 -22.525 21.159 1.00 . A A . 94 PRO HA 1 1
8 16302 1 1 94 PRO HB2 H 21.818 -22.013 18.603 1.00 . A A . 94 PRO HB2 1 1
8 16303 1 1 94 PRO HB3 H 22.411 -21.084 19.985 1.00 . A A . 94 PRO HB3 1 1
8 16304 1 1 94 PRO HD2 H 24.749 -24.144 20.398 1.00 . A A . 94 PRO HD2 1 1
8 16305 1 1 94 PRO HD3 H 24.661 -22.582 21.237 1.00 . A A . 94 PRO HD3 1 1
8 16306 1 1 94 PRO HG2 H 23.732 -23.323 18.500 1.00 . A A . 94 PRO HG2 1 1
8 16307 1 1 94 PRO HG3 H 24.430 -21.800 19.081 1.00 . A A . 94 PRO HG3 1 1
8 16308 1 1 94 PRO N N 22.845 -23.663 21.184 1.00 . A A . 94 PRO N 1 1
8 16309 1 1 94 PRO O O 21.329 -25.221 19.514 1.00 . A A . 94 PRO O 1 1
8 16310 1 1 95 THR C C 18.902 -24.227 16.984 1.00 . A A . 95 THR C 1 1
8 16311 1 1 95 THR CA C 18.849 -24.553 18.472 1.00 . A A . 95 THR CA 1 1
8 16312 1 1 95 THR CB C 17.390 -24.456 18.956 1.00 . A A . 95 THR CB 1 1
8 16313 1 1 95 THR CG2 C 16.569 -25.627 18.437 1.00 . A A . 95 THR CG2 1 1
8 16314 1 1 95 THR H H 19.435 -22.750 19.413 1.00 . A A . 95 THR H 1 1
8 16315 1 1 95 THR HA H 19.189 -25.568 18.621 1.00 . A A . 95 THR HA 1 1
8 16316 1 1 95 THR HB H 16.962 -23.539 18.578 1.00 . A A . 95 THR HB 1 1
8 16317 1 1 95 THR HG1 H 17.667 -25.276 20.729 1.00 . A A . 95 THR HG1 1 1
8 16318 1 1 95 THR HG21 H 17.132 -26.541 18.552 1.00 . A A . 95 THR HG21 1 1
8 16319 1 1 95 THR HG22 H 16.342 -25.472 17.393 1.00 . A A . 95 THR HG22 1 1
8 16320 1 1 95 THR HG23 H 15.650 -25.698 18.999 1.00 . A A . 95 THR HG23 1 1
8 16321 1 1 95 THR N N 19.722 -23.670 19.235 1.00 . A A . 95 THR N 1 1
8 16322 1 1 95 THR O O 19.292 -23.126 16.593 1.00 . A A . 95 THR O 1 1
8 16323 1 1 95 THR OG1 O 17.349 -24.436 20.388 1.00 . A A . 95 THR OG1 1 1
8 16324 1 1 96 LEU C C 19.903 -24.646 14.209 1.00 . A A . 96 LEU C 1 1
8 16325 1 1 96 LEU CA C 18.508 -25.004 14.711 1.00 . A A . 96 LEU CA 1 1
8 16326 1 1 96 LEU CB C 17.515 -23.909 14.317 1.00 . A A . 96 LEU CB 1 1
8 16327 1 1 96 LEU CD1 C 18.083 -22.084 12.695 1.00 . A A . 96 LEU CD1 1 1
8 16328 1 1 96 LEU CD2 C 17.320 -21.506 15.006 1.00 . A A . 96 LEU CD2 1 1
8 16329 1 1 96 LEU CG C 18.095 -22.503 14.157 1.00 . A A . 96 LEU CG 1 1
8 16330 1 1 96 LEU H H 18.207 -26.045 16.529 1.00 . A A . 96 LEU H 1 1
8 16331 1 1 96 LEU HA H 18.203 -25.935 14.258 1.00 . A A . 96 LEU HA 1 1
8 16332 1 1 96 LEU HB2 H 17.069 -24.191 13.376 1.00 . A A . 96 LEU HB2 1 1
8 16333 1 1 96 LEU HB3 H 16.750 -23.867 15.079 1.00 . A A . 96 LEU HB3 1 1
8 16334 1 1 96 LEU HD11 H 18.949 -21.473 12.488 1.00 . A A . 96 LEU HD11 1 1
8 16335 1 1 96 LEU HD12 H 17.187 -21.518 12.490 1.00 . A A . 96 LEU HD12 1 1
8 16336 1 1 96 LEU HD13 H 18.104 -22.963 12.068 1.00 . A A . 96 LEU HD13 1 1
8 16337 1 1 96 LEU HD21 H 16.995 -21.987 15.917 1.00 . A A . 96 LEU HD21 1 1
8 16338 1 1 96 LEU HD22 H 16.457 -21.159 14.455 1.00 . A A . 96 LEU HD22 1 1
8 16339 1 1 96 LEU HD23 H 17.956 -20.668 15.247 1.00 . A A . 96 LEU HD23 1 1
8 16340 1 1 96 LEU HG H 19.123 -22.504 14.495 1.00 . A A . 96 LEU HG 1 1
8 16341 1 1 96 LEU N N 18.507 -25.189 16.158 1.00 . A A . 96 LEU N 1 1
8 16342 1 1 96 LEU O O 20.063 -24.119 13.108 1.00 . A A . 96 LEU O 1 1
8 16343 1 1 97 THR C C 22.865 -25.734 13.757 1.00 . A A . 97 THR C 1 1
8 16344 1 1 97 THR CA C 22.295 -24.649 14.662 1.00 . A A . 97 THR CA 1 1
8 16345 1 1 97 THR CB C 23.186 -24.516 15.912 1.00 . A A . 97 THR CB 1 1
8 16346 1 1 97 THR CG2 C 23.239 -25.828 16.680 1.00 . A A . 97 THR CG2 1 1
8 16347 1 1 97 THR H H 20.722 -25.358 15.888 1.00 . A A . 97 THR H 1 1
8 16348 1 1 97 THR HA H 22.311 -23.707 14.133 1.00 . A A . 97 THR HA 1 1
8 16349 1 1 97 THR HB H 22.767 -23.755 16.555 1.00 . A A . 97 THR HB 1 1
8 16350 1 1 97 THR HG1 H 24.574 -23.169 15.524 1.00 . A A . 97 THR HG1 1 1
8 16351 1 1 97 THR HG21 H 23.245 -25.624 17.741 1.00 . A A . 97 THR HG21 1 1
8 16352 1 1 97 THR HG22 H 24.135 -26.366 16.412 1.00 . A A . 97 THR HG22 1 1
8 16353 1 1 97 THR HG23 H 22.373 -26.424 16.434 1.00 . A A . 97 THR HG23 1 1
8 16354 1 1 97 THR N N 20.913 -24.938 15.024 1.00 . A A . 97 THR N 1 1
8 16355 1 1 97 THR O O 23.690 -25.459 12.886 1.00 . A A . 97 THR O 1 1
8 16356 1 1 97 THR OG1 O 24.510 -24.128 15.530 1.00 . A A . 97 THR OG1 1 1
8 16357 1 1 98 GLU C C 22.144 -28.169 11.842 1.00 . A A . 98 GLU C 1 1
8 16358 1 1 98 GLU CA C 22.889 -28.096 13.172 1.00 . A A . 98 GLU CA 1 1
8 16359 1 1 98 GLU CB C 22.708 -29.406 13.943 1.00 . A A . 98 GLU CB 1 1
8 16360 1 1 98 GLU CD C 20.952 -31.083 14.639 1.00 . A A . 98 GLU CD 1 1
8 16361 1 1 98 GLU CG C 21.295 -29.617 14.460 1.00 . A A . 98 GLU CG 1 1
8 16362 1 1 98 GLU H H 21.764 -27.126 14.679 1.00 . A A . 98 GLU H 1 1
8 16363 1 1 98 GLU HA H 23.940 -27.949 12.974 1.00 . A A . 98 GLU HA 1 1
8 16364 1 1 98 GLU HB2 H 22.958 -30.230 13.292 1.00 . A A . 98 GLU HB2 1 1
8 16365 1 1 98 GLU HB3 H 23.382 -29.408 14.787 1.00 . A A . 98 GLU HB3 1 1
8 16366 1 1 98 GLU HG2 H 21.197 -29.121 15.415 1.00 . A A . 98 GLU HG2 1 1
8 16367 1 1 98 GLU HG3 H 20.599 -29.182 13.758 1.00 . A A . 98 GLU HG3 1 1
8 16368 1 1 98 GLU N N 22.421 -26.969 13.970 1.00 . A A . 98 GLU N 1 1
8 16369 1 1 98 GLU O O 22.396 -29.053 11.023 1.00 . A A . 98 GLU O 1 1
8 16370 1 1 98 GLU OE1 O 21.865 -31.871 14.962 1.00 . A A . 98 GLU OE1 1 1
8 16371 1 1 98 GLU OE2 O 19.769 -31.441 14.455 1.00 . A A . 98 GLU OE2 1 1
8 16372 1 1 99 HIS C C 21.326 -27.433 9.188 1.00 . A A . 99 HIS C 1 1
8 16373 1 1 99 HIS CA C 20.440 -27.189 10.405 1.00 . A A . 99 HIS CA 1 1
8 16374 1 1 99 HIS CB C 19.732 -25.840 10.273 1.00 . A A . 99 HIS CB 1 1
8 16375 1 1 99 HIS CD2 C 17.226 -25.297 9.887 1.00 . A A . 99 HIS CD2 1 1
8 16376 1 1 99 HIS CE1 C 16.378 -26.551 11.473 1.00 . A A . 99 HIS CE1 1 1
8 16377 1 1 99 HIS CG C 18.256 -25.913 10.513 1.00 . A A . 99 HIS CG 1 1
8 16378 1 1 99 HIS H H 21.067 -26.555 12.325 1.00 . A A . 99 HIS H 1 1
8 16379 1 1 99 HIS HA H 19.698 -27.972 10.457 1.00 . A A . 99 HIS HA 1 1
8 16380 1 1 99 HIS HB2 H 20.151 -25.150 10.991 1.00 . A A . 99 HIS HB2 1 1
8 16381 1 1 99 HIS HB3 H 19.889 -25.455 9.276 1.00 . A A . 99 HIS HB3 1 1
8 16382 1 1 99 HIS HD1 H 18.180 -27.260 12.132 1.00 . A A . 99 HIS HD1 1 1
8 16383 1 1 99 HIS HD2 H 17.299 -24.609 9.056 1.00 . A A . 99 HIS HD2 1 1
8 16384 1 1 99 HIS HE1 H 15.675 -27.040 12.131 1.00 . A A . 99 HIS HE1 1 1
8 16385 1 1 99 HIS N N 21.223 -27.233 11.635 1.00 . A A . 99 HIS N 1 1
8 16386 1 1 99 HIS ND1 N 17.691 -26.690 11.503 1.00 . A A . 99 HIS ND1 1 1
8 16387 1 1 99 HIS NE2 N 16.070 -25.711 10.502 1.00 . A A . 99 HIS NE2 1 1
8 16388 1 1 99 HIS O O 20.923 -28.103 8.237 1.00 . A A . 99 HIS O 1 1
8 16389 1 1 100 LYS C C 24.587 -28.025 8.494 1.00 . A A . 100 LYS C 1 1
8 16390 1 1 100 LYS CA C 23.481 -27.043 8.124 1.00 . A A . 100 LYS CA 1 1
8 16391 1 1 100 LYS CB C 24.090 -25.690 7.750 1.00 . A A . 100 LYS CB 1 1
8 16392 1 1 100 LYS CD C 25.223 -24.654 5.761 1.00 . A A . 100 LYS CD 1 1
8 16393 1 1 100 LYS CE C 25.922 -25.040 4.467 1.00 . A A . 100 LYS CE 1 1
8 16394 1 1 100 LYS CG C 25.243 -25.793 6.767 1.00 . A A . 100 LYS CG 1 1
8 16395 1 1 100 LYS H H 22.800 -26.361 10.009 1.00 . A A . 100 LYS H 1 1
8 16396 1 1 100 LYS HA H 22.940 -27.432 7.275 1.00 . A A . 100 LYS HA 1 1
8 16397 1 1 100 LYS HB2 H 23.322 -25.072 7.308 1.00 . A A . 100 LYS HB2 1 1
8 16398 1 1 100 LYS HB3 H 24.452 -25.211 8.648 1.00 . A A . 100 LYS HB3 1 1
8 16399 1 1 100 LYS HD2 H 24.197 -24.398 5.541 1.00 . A A . 100 LYS HD2 1 1
8 16400 1 1 100 LYS HD3 H 25.725 -23.798 6.190 1.00 . A A . 100 LYS HD3 1 1
8 16401 1 1 100 LYS HE2 H 25.770 -26.094 4.292 1.00 . A A . 100 LYS HE2 1 1
8 16402 1 1 100 LYS HE3 H 25.487 -24.475 3.656 1.00 . A A . 100 LYS HE3 1 1
8 16403 1 1 100 LYS HG2 H 26.174 -25.759 7.313 1.00 . A A . 100 LYS HG2 1 1
8 16404 1 1 100 LYS HG3 H 25.169 -26.731 6.236 1.00 . A A . 100 LYS HG3 1 1
8 16405 1 1 100 LYS HZ1 H 27.892 -25.598 4.877 1.00 . A A . 100 LYS HZ1 1 1
8 16406 1 1 100 LYS HZ2 H 27.572 -23.961 5.157 1.00 . A A . 100 LYS HZ2 1 1
8 16407 1 1 100 LYS HZ3 H 27.740 -24.532 3.573 1.00 . A A . 100 LYS HZ3 1 1
8 16408 1 1 100 LYS N N 22.536 -26.885 9.223 1.00 . A A . 100 LYS N 1 1
8 16409 1 1 100 LYS NZ N 27.384 -24.763 4.522 1.00 . A A . 100 LYS NZ 1 1
8 16410 1 1 100 LYS O O 24.757 -29.057 7.845 1.00 . A A . 100 LYS O 1 1
8 16411 1 1 101 SER C C 27.197 -27.888 11.137 1.00 . A A . 101 SER C 1 1
8 16412 1 1 101 SER CA C 26.429 -28.551 9.997 1.00 . A A . 101 SER CA 1 1
8 16413 1 1 101 SER CB C 27.379 -28.861 8.839 1.00 . A A . 101 SER CB 1 1
8 16414 1 1 101 SER H H 25.152 -26.862 10.019 1.00 . A A . 101 SER H 1 1
8 16415 1 1 101 SER HA H 26.000 -29.474 10.357 1.00 . A A . 101 SER HA 1 1
8 16416 1 1 101 SER HB2 H 27.046 -28.340 7.954 1.00 . A A . 101 SER HB2 1 1
8 16417 1 1 101 SER HB3 H 28.375 -28.532 9.097 1.00 . A A . 101 SER HB3 1 1
8 16418 1 1 101 SER HG H 27.093 -30.409 7.673 1.00 . A A . 101 SER HG 1 1
8 16419 1 1 101 SER N N 25.337 -27.698 9.542 1.00 . A A . 101 SER N 1 1
8 16420 1 1 101 SER O O 26.801 -26.835 11.637 1.00 . A A . 101 SER O 1 1
8 16421 1 1 101 SER OG O 27.412 -30.251 8.565 1.00 . A A . 101 SER OG 1 1
8 16422 1 1 102 ILE C C 30.414 -27.379 12.080 1.00 . A A . 102 ILE C 1 1
8 16423 1 1 102 ILE CA C 29.122 -27.984 12.620 1.00 . A A . 102 ILE CA 1 1
8 16424 1 1 102 ILE CB C 29.472 -29.076 13.649 1.00 . A A . 102 ILE CB 1 1
8 16425 1 1 102 ILE CD1 C 27.873 -30.856 14.518 1.00 . A A . 102 ILE CD1 1 1
8 16426 1 1 102 ILE CG1 C 28.256 -29.392 14.522 1.00 . A A . 102 ILE CG1 1 1
8 16427 1 1 102 ILE CG2 C 30.648 -28.637 14.508 1.00 . A A . 102 ILE CG2 1 1
8 16428 1 1 102 ILE H H 28.562 -29.349 11.103 1.00 . A A . 102 ILE H 1 1
8 16429 1 1 102 ILE HA H 28.558 -27.212 13.123 1.00 . A A . 102 ILE HA 1 1
8 16430 1 1 102 ILE HB H 29.762 -29.966 13.112 1.00 . A A . 102 ILE HB 1 1
8 16431 1 1 102 ILE HD11 H 28.157 -31.300 13.575 1.00 . A A . 102 ILE HD11 1 1
8 16432 1 1 102 ILE HD12 H 28.381 -31.364 15.324 1.00 . A A . 102 ILE HD12 1 1
8 16433 1 1 102 ILE HD13 H 26.805 -30.949 14.651 1.00 . A A . 102 ILE HD13 1 1
8 16434 1 1 102 ILE HG12 H 28.468 -29.109 15.541 1.00 . A A . 102 ILE HG12 1 1
8 16435 1 1 102 ILE HG13 H 27.408 -28.826 14.164 1.00 . A A . 102 ILE HG13 1 1
8 16436 1 1 102 ILE HG21 H 30.537 -29.041 15.504 1.00 . A A . 102 ILE HG21 1 1
8 16437 1 1 102 ILE HG22 H 31.567 -29.002 14.074 1.00 . A A . 102 ILE HG22 1 1
8 16438 1 1 102 ILE HG23 H 30.676 -27.559 14.558 1.00 . A A . 102 ILE HG23 1 1
8 16439 1 1 102 ILE N N 28.298 -28.513 11.541 1.00 . A A . 102 ILE N 1 1
8 16440 1 1 102 ILE O O 31.357 -28.098 11.751 1.00 . A A . 102 ILE O 1 1
8 16441 1 1 103 GLU C C 31.828 -24.034 12.233 1.00 . A A . 103 GLU C 1 1
8 16442 1 1 103 GLU CA C 31.625 -25.352 11.492 1.00 . A A . 103 GLU CA 1 1
8 16443 1 1 103 GLU CB C 31.490 -25.090 9.991 1.00 . A A . 103 GLU CB 1 1
8 16444 1 1 103 GLU CD C 30.480 -25.814 7.791 1.00 . A A . 103 GLU CD 1 1
8 16445 1 1 103 GLU CG C 30.540 -26.046 9.289 1.00 . A A . 103 GLU CG 1 1
8 16446 1 1 103 GLU H H 29.664 -25.535 12.270 1.00 . A A . 103 GLU H 1 1
8 16447 1 1 103 GLU HA H 32.484 -25.983 11.662 1.00 . A A . 103 GLU HA 1 1
8 16448 1 1 103 GLU HB2 H 31.129 -24.083 9.844 1.00 . A A . 103 GLU HB2 1 1
8 16449 1 1 103 GLU HB3 H 32.464 -25.183 9.533 1.00 . A A . 103 GLU HB3 1 1
8 16450 1 1 103 GLU HG2 H 30.871 -27.058 9.468 1.00 . A A . 103 GLU HG2 1 1
8 16451 1 1 103 GLU HG3 H 29.549 -25.914 9.699 1.00 . A A . 103 GLU HG3 1 1
8 16452 1 1 103 GLU N N 30.448 -26.053 11.992 1.00 . A A . 103 GLU N 1 1
8 16453 1 1 103 GLU O O 30.978 -23.145 12.184 1.00 . A A . 103 GLU O 1 1
8 16454 1 1 103 GLU OE1 O 29.360 -25.796 7.239 1.00 . A A . 103 GLU OE1 1 1
8 16455 1 1 103 GLU OE2 O 31.552 -25.651 7.172 1.00 . A A . 103 GLU OE2 1 1
8 16456 1 1 104 TRP C C 34.517 -22.025 13.109 1.00 . A A . 104 TRP C 1 1
8 16457 1 1 104 TRP CA C 33.275 -22.707 13.671 1.00 . A A . 104 TRP CA 1 1
8 16458 1 1 104 TRP CB C 33.486 -23.041 15.149 1.00 . A A . 104 TRP CB 1 1
8 16459 1 1 104 TRP CD1 C 33.000 -25.265 16.327 1.00 . A A . 104 TRP CD1 1 1
8 16460 1 1 104 TRP CD2 C 31.189 -24.260 15.472 1.00 . A A . 104 TRP CD2 1 1
8 16461 1 1 104 TRP CE2 C 30.788 -25.462 16.087 1.00 . A A . 104 TRP CE2 1 1
8 16462 1 1 104 TRP CE3 C 30.220 -23.457 14.866 1.00 . A A . 104 TRP CE3 1 1
8 16463 1 1 104 TRP CG C 32.608 -24.153 15.637 1.00 . A A . 104 TRP CG 1 1
8 16464 1 1 104 TRP CH2 C 28.531 -25.073 15.510 1.00 . A A . 104 TRP CH2 1 1
8 16465 1 1 104 TRP CZ2 C 29.460 -25.878 16.111 1.00 . A A . 104 TRP CZ2 1 1
8 16466 1 1 104 TRP CZ3 C 28.901 -23.872 14.891 1.00 . A A . 104 TRP CZ3 1 1
8 16467 1 1 104 TRP H H 33.598 -24.660 12.919 1.00 . A A . 104 TRP H 1 1
8 16468 1 1 104 TRP HA H 32.436 -22.033 13.580 1.00 . A A . 104 TRP HA 1 1
8 16469 1 1 104 TRP HB2 H 34.513 -23.337 15.301 1.00 . A A . 104 TRP HB2 1 1
8 16470 1 1 104 TRP HB3 H 33.276 -22.163 15.742 1.00 . A A . 104 TRP HB3 1 1
8 16471 1 1 104 TRP HD1 H 34.020 -25.478 16.607 1.00 . A A . 104 TRP HD1 1 1
8 16472 1 1 104 TRP HE1 H 31.934 -26.908 17.085 1.00 . A A . 104 TRP HE1 1 1
8 16473 1 1 104 TRP HE3 H 30.485 -22.528 14.384 1.00 . A A . 104 TRP HE3 1 1
8 16474 1 1 104 TRP HH2 H 27.490 -25.357 15.505 1.00 . A A . 104 TRP HH2 1 1
8 16475 1 1 104 TRP HZ2 H 29.158 -26.801 16.585 1.00 . A A . 104 TRP HZ2 1 1
8 16476 1 1 104 TRP HZ3 H 28.138 -23.264 14.427 1.00 . A A . 104 TRP HZ3 1 1
8 16477 1 1 104 TRP N N 32.960 -23.916 12.919 1.00 . A A . 104 TRP N 1 1
8 16478 1 1 104 TRP NE1 N 31.910 -26.057 16.600 1.00 . A A . 104 TRP NE1 1 1
8 16479 1 1 104 TRP O O 35.643 -22.459 13.358 1.00 . A A . 104 TRP O 1 1
8 16480 1 1 105 LEU C C 35.785 -19.007 12.611 1.00 . A A . 105 LEU C 1 1
8 16481 1 1 105 LEU CA C 35.412 -20.211 11.753 1.00 . A A . 105 LEU CA 1 1
8 16482 1 1 105 LEU CB C 35.039 -19.751 10.343 1.00 . A A . 105 LEU CB 1 1
8 16483 1 1 105 LEU CD1 C 36.374 -21.564 9.242 1.00 . A A . 105 LEU CD1 1 1
8 16484 1 1 105 LEU CD2 C 33.897 -21.810 9.482 1.00 . A A . 105 LEU CD2 1 1
8 16485 1 1 105 LEU CG C 35.041 -20.832 9.261 1.00 . A A . 105 LEU CG 1 1
8 16486 1 1 105 LEU H H 33.389 -20.656 12.188 1.00 . A A . 105 LEU H 1 1
8 16487 1 1 105 LEU HA H 36.263 -20.873 11.694 1.00 . A A . 105 LEU HA 1 1
8 16488 1 1 105 LEU HB2 H 34.047 -19.328 10.385 1.00 . A A . 105 LEU HB2 1 1
8 16489 1 1 105 LEU HB3 H 35.742 -18.986 10.049 1.00 . A A . 105 LEU HB3 1 1
8 16490 1 1 105 LEU HD11 H 36.415 -22.214 8.381 1.00 . A A . 105 LEU HD11 1 1
8 16491 1 1 105 LEU HD12 H 36.475 -22.153 10.142 1.00 . A A . 105 LEU HD12 1 1
8 16492 1 1 105 LEU HD13 H 37.179 -20.846 9.190 1.00 . A A . 105 LEU HD13 1 1
8 16493 1 1 105 LEU HD21 H 33.070 -21.297 9.951 1.00 . A A . 105 LEU HD21 1 1
8 16494 1 1 105 LEU HD22 H 34.229 -22.615 10.121 1.00 . A A . 105 LEU HD22 1 1
8 16495 1 1 105 LEU HD23 H 33.578 -22.212 8.532 1.00 . A A . 105 LEU HD23 1 1
8 16496 1 1 105 LEU HG H 34.903 -20.366 8.295 1.00 . A A . 105 LEU HG 1 1
8 16497 1 1 105 LEU N N 34.307 -20.954 12.351 1.00 . A A . 105 LEU N 1 1
8 16498 1 1 105 LEU O O 34.988 -18.542 13.426 1.00 . A A . 105 LEU O 1 1
8 16499 1 1 106 SER C C 36.898 -16.058 12.625 1.00 . A A . 106 SER C 1 1
8 16500 1 1 106 SER CA C 37.480 -17.355 13.178 1.00 . A A . 106 SER CA 1 1
8 16501 1 1 106 SER CB C 39.009 -17.296 13.144 1.00 . A A . 106 SER CB 1 1
8 16502 1 1 106 SER H H 37.590 -18.920 11.756 1.00 . A A . 106 SER H 1 1
8 16503 1 1 106 SER HA H 37.156 -17.474 14.202 1.00 . A A . 106 SER HA 1 1
8 16504 1 1 106 SER HB2 H 39.409 -18.271 13.377 1.00 . A A . 106 SER HB2 1 1
8 16505 1 1 106 SER HB3 H 39.332 -17.001 12.156 1.00 . A A . 106 SER HB3 1 1
8 16506 1 1 106 SER HG H 39.823 -16.827 14.863 1.00 . A A . 106 SER HG 1 1
8 16507 1 1 106 SER N N 37.001 -18.505 12.421 1.00 . A A . 106 SER N 1 1
8 16508 1 1 106 SER O O 36.171 -16.066 11.631 1.00 . A A . 106 SER O 1 1
8 16509 1 1 106 SER OG O 39.505 -16.361 14.086 1.00 . A A . 106 SER OG 1 1
8 16510 1 1 107 ILE C C 37.442 -13.175 11.583 1.00 . A A . 107 ILE C 1 1
8 16511 1 1 107 ILE CA C 36.731 -13.641 12.849 1.00 . A A . 107 ILE CA 1 1
8 16512 1 1 107 ILE CB C 36.920 -12.581 13.951 1.00 . A A . 107 ILE CB 1 1
8 16513 1 1 107 ILE CD1 C 36.334 -12.016 16.362 1.00 . A A . 107 ILE CD1 1 1
8 16514 1 1 107 ILE CG1 C 36.184 -13.002 15.225 1.00 . A A . 107 ILE CG1 1 1
8 16515 1 1 107 ILE CG2 C 36.426 -11.225 13.470 1.00 . A A . 107 ILE CG2 1 1
8 16516 1 1 107 ILE H H 37.804 -15.005 14.062 1.00 . A A . 107 ILE H 1 1
8 16517 1 1 107 ILE HA H 35.675 -13.734 12.643 1.00 . A A . 107 ILE HA 1 1
8 16518 1 1 107 ILE HB H 37.975 -12.499 14.163 1.00 . A A . 107 ILE HB 1 1
8 16519 1 1 107 ILE HD11 H 37.383 -11.846 16.556 1.00 . A A . 107 ILE HD11 1 1
8 16520 1 1 107 ILE HD12 H 35.861 -11.083 16.095 1.00 . A A . 107 ILE HD12 1 1
8 16521 1 1 107 ILE HD13 H 35.865 -12.416 17.249 1.00 . A A . 107 ILE HD13 1 1
8 16522 1 1 107 ILE HG12 H 35.132 -13.101 15.009 1.00 . A A . 107 ILE HG12 1 1
8 16523 1 1 107 ILE HG13 H 36.571 -13.954 15.557 1.00 . A A . 107 ILE HG13 1 1
8 16524 1 1 107 ILE HG21 H 35.393 -11.305 13.167 1.00 . A A . 107 ILE HG21 1 1
8 16525 1 1 107 ILE HG22 H 36.510 -10.507 14.272 1.00 . A A . 107 ILE HG22 1 1
8 16526 1 1 107 ILE HG23 H 37.023 -10.900 12.632 1.00 . A A . 107 ILE HG23 1 1
8 16527 1 1 107 ILE N N 37.221 -14.946 13.276 1.00 . A A . 107 ILE N 1 1
8 16528 1 1 107 ILE O O 36.934 -12.325 10.852 1.00 . A A . 107 ILE O 1 1
8 16529 1 1 108 ASN C C 39.148 -14.367 9.013 1.00 . A A . 108 ASN C 1 1
8 16530 1 1 108 ASN CA C 39.398 -13.381 10.150 1.00 . A A . 108 ASN CA 1 1
8 16531 1 1 108 ASN CB C 40.890 -13.346 10.491 1.00 . A A . 108 ASN CB 1 1
8 16532 1 1 108 ASN CG C 41.344 -14.591 11.228 1.00 . A A . 108 ASN CG 1 1
8 16533 1 1 108 ASN H H 38.971 -14.410 11.950 1.00 . A A . 108 ASN H 1 1
8 16534 1 1 108 ASN HA H 39.087 -12.397 9.833 1.00 . A A . 108 ASN HA 1 1
8 16535 1 1 108 ASN HB2 H 41.460 -13.264 9.577 1.00 . A A . 108 ASN HB2 1 1
8 16536 1 1 108 ASN HB3 H 41.091 -12.487 11.114 1.00 . A A . 108 ASN HB3 1 1
8 16537 1 1 108 ASN HD21 H 41.206 -13.640 12.969 1.00 . A A . 108 ASN HD21 1 1
8 16538 1 1 108 ASN HD22 H 41.726 -15.286 13.051 1.00 . A A . 108 ASN HD22 1 1
8 16539 1 1 108 ASN N N 38.618 -13.738 11.329 1.00 . A A . 108 ASN N 1 1
8 16540 1 1 108 ASN ND2 N 41.434 -14.496 12.549 1.00 . A A . 108 ASN ND2 1 1
8 16541 1 1 108 ASN O O 39.874 -14.381 8.020 1.00 . A A . 108 ASN O 1 1
8 16542 1 1 108 ASN OD1 O 41.610 -15.626 10.616 1.00 . A A . 108 ASN OD1 1 1
8 16543 1 1 109 GLU C C 36.319 -16.020 7.710 1.00 . A A . 109 GLU C 1 1
8 16544 1 1 109 GLU CA C 37.770 -16.179 8.153 1.00 . A A . 109 GLU CA 1 1
8 16545 1 1 109 GLU CB C 37.999 -17.594 8.690 1.00 . A A . 109 GLU CB 1 1
8 16546 1 1 109 GLU CD C 39.052 -19.735 7.861 1.00 . A A . 109 GLU CD 1 1
8 16547 1 1 109 GLU CG C 38.012 -18.661 7.608 1.00 . A A . 109 GLU CG 1 1
8 16548 1 1 109 GLU H H 37.574 -15.131 9.982 1.00 . A A . 109 GLU H 1 1
8 16549 1 1 109 GLU HA H 38.414 -16.020 7.301 1.00 . A A . 109 GLU HA 1 1
8 16550 1 1 109 GLU HB2 H 38.948 -17.621 9.206 1.00 . A A . 109 GLU HB2 1 1
8 16551 1 1 109 GLU HB3 H 37.212 -17.831 9.390 1.00 . A A . 109 GLU HB3 1 1
8 16552 1 1 109 GLU HG2 H 37.039 -19.127 7.568 1.00 . A A . 109 GLU HG2 1 1
8 16553 1 1 109 GLU HG3 H 38.225 -18.191 6.659 1.00 . A A . 109 GLU HG3 1 1
8 16554 1 1 109 GLU N N 38.116 -15.190 9.167 1.00 . A A . 109 GLU N 1 1
8 16555 1 1 109 GLU O O 35.932 -16.481 6.635 1.00 . A A . 109 GLU O 1 1
8 16556 1 1 109 GLU OE1 O 40.131 -19.403 8.394 1.00 . A A . 109 GLU OE1 1 1
8 16557 1 1 109 GLU OE2 O 38.786 -20.908 7.525 1.00 . A A . 109 GLU OE2 1 1
8 16558 1 1 110 LEU C C 33.936 -14.611 6.823 1.00 . A A . 110 LEU C 1 1
8 16559 1 1 110 LEU CA C 34.110 -15.146 8.241 1.00 . A A . 110 LEU CA 1 1
8 16560 1 1 110 LEU CB C 33.498 -14.168 9.246 1.00 . A A . 110 LEU CB 1 1
8 16561 1 1 110 LEU CD1 C 34.012 -11.845 8.458 1.00 . A A . 110 LEU CD1 1 1
8 16562 1 1 110 LEU CD2 C 33.988 -12.355 10.906 1.00 . A A . 110 LEU CD2 1 1
8 16563 1 1 110 LEU CG C 34.301 -12.896 9.519 1.00 . A A . 110 LEU CG 1 1
8 16564 1 1 110 LEU H H 35.885 -15.022 9.386 1.00 . A A . 110 LEU H 1 1
8 16565 1 1 110 LEU HA H 33.602 -16.095 8.320 1.00 . A A . 110 LEU HA 1 1
8 16566 1 1 110 LEU HB2 H 32.529 -13.874 8.873 1.00 . A A . 110 LEU HB2 1 1
8 16567 1 1 110 LEU HB3 H 33.377 -14.692 10.184 1.00 . A A . 110 LEU HB3 1 1
8 16568 1 1 110 LEU HD11 H 34.904 -11.667 7.876 1.00 . A A . 110 LEU HD11 1 1
8 16569 1 1 110 LEU HD12 H 33.705 -10.926 8.935 1.00 . A A . 110 LEU HD12 1 1
8 16570 1 1 110 LEU HD13 H 33.222 -12.195 7.810 1.00 . A A . 110 LEU HD13 1 1
8 16571 1 1 110 LEU HD21 H 33.010 -11.895 10.901 1.00 . A A . 110 LEU HD21 1 1
8 16572 1 1 110 LEU HD22 H 34.730 -11.619 11.182 1.00 . A A . 110 LEU HD22 1 1
8 16573 1 1 110 LEU HD23 H 34.001 -13.165 11.620 1.00 . A A . 110 LEU HD23 1 1
8 16574 1 1 110 LEU HG H 35.356 -13.128 9.479 1.00 . A A . 110 LEU HG 1 1
8 16575 1 1 110 LEU N N 35.520 -15.366 8.545 1.00 . A A . 110 LEU N 1 1
8 16576 1 1 110 LEU O O 32.935 -14.889 6.163 1.00 . A A . 110 LEU O 1 1
8 16577 1 1 111 ASP C C 34.600 -14.352 3.978 1.00 . A A . 111 ASP C 1 1
8 16578 1 1 111 ASP CA C 34.875 -13.272 5.020 1.00 . A A . 111 ASP CA 1 1
8 16579 1 1 111 ASP CB C 36.192 -12.563 4.703 1.00 . A A . 111 ASP CB 1 1
8 16580 1 1 111 ASP CG C 36.135 -11.793 3.398 1.00 . A A . 111 ASP CG 1 1
8 16581 1 1 111 ASP H H 35.690 -13.658 6.936 1.00 . A A . 111 ASP H 1 1
8 16582 1 1 111 ASP HA H 34.072 -12.551 4.993 1.00 . A A . 111 ASP HA 1 1
8 16583 1 1 111 ASP HB2 H 36.421 -11.869 5.499 1.00 . A A . 111 ASP HB2 1 1
8 16584 1 1 111 ASP HB3 H 36.981 -13.298 4.633 1.00 . A A . 111 ASP HB3 1 1
8 16585 1 1 111 ASP N N 34.917 -13.844 6.361 1.00 . A A . 111 ASP N 1 1
8 16586 1 1 111 ASP O O 33.693 -14.220 3.156 1.00 . A A . 111 ASP O 1 1
8 16587 1 1 111 ASP OD1 O 36.103 -12.439 2.329 1.00 . A A . 111 ASP OD1 1 1
8 16588 1 1 111 ASP OD2 O 36.123 -10.546 3.446 1.00 . A A . 111 ASP OD2 1 1
8 16589 1 1 112 LYS C C 33.868 -17.188 3.242 1.00 . A A . 112 LYS C 1 1
8 16590 1 1 112 LYS CA C 35.231 -16.524 3.078 1.00 . A A . 112 LYS CA 1 1
8 16591 1 1 112 LYS CB C 36.342 -17.557 3.282 1.00 . A A . 112 LYS CB 1 1
8 16592 1 1 112 LYS CD C 35.749 -19.871 4.058 1.00 . A A . 112 LYS CD 1 1
8 16593 1 1 112 LYS CE C 36.229 -20.901 5.070 1.00 . A A . 112 LYS CE 1 1
8 16594 1 1 112 LYS CG C 36.119 -18.460 4.483 1.00 . A A . 112 LYS CG 1 1
8 16595 1 1 112 LYS H H 36.094 -15.468 4.697 1.00 . A A . 112 LYS H 1 1
8 16596 1 1 112 LYS HA H 35.305 -16.121 2.079 1.00 . A A . 112 LYS HA 1 1
8 16597 1 1 112 LYS HB2 H 36.408 -18.176 2.400 1.00 . A A . 112 LYS HB2 1 1
8 16598 1 1 112 LYS HB3 H 37.279 -17.038 3.418 1.00 . A A . 112 LYS HB3 1 1
8 16599 1 1 112 LYS HD2 H 34.675 -19.942 3.971 1.00 . A A . 112 LYS HD2 1 1
8 16600 1 1 112 LYS HD3 H 36.205 -20.080 3.101 1.00 . A A . 112 LYS HD3 1 1
8 16601 1 1 112 LYS HE2 H 36.270 -20.438 6.044 1.00 . A A . 112 LYS HE2 1 1
8 16602 1 1 112 LYS HE3 H 35.526 -21.721 5.090 1.00 . A A . 112 LYS HE3 1 1
8 16603 1 1 112 LYS HG2 H 37.026 -18.497 5.067 1.00 . A A . 112 LYS HG2 1 1
8 16604 1 1 112 LYS HG3 H 35.318 -18.053 5.084 1.00 . A A . 112 LYS HG3 1 1
8 16605 1 1 112 LYS HZ1 H 37.598 -22.462 4.838 1.00 . A A . 112 LYS HZ1 1 1
8 16606 1 1 112 LYS HZ2 H 38.296 -21.010 5.354 1.00 . A A . 112 LYS HZ2 1 1
8 16607 1 1 112 LYS HZ3 H 37.816 -21.192 3.742 1.00 . A A . 112 LYS HZ3 1 1
8 16608 1 1 112 LYS N N 35.389 -15.420 4.018 1.00 . A A . 112 LYS N 1 1
8 16609 1 1 112 LYS NZ N 37.579 -21.428 4.727 1.00 . A A . 112 LYS NZ 1 1
8 16610 1 1 112 LYS O O 33.394 -17.885 2.344 1.00 . A A . 112 LYS O 1 1
8 16611 1 1 113 LEU C C 30.819 -16.667 4.105 1.00 . A A . 113 LEU C 1 1
8 16612 1 1 113 LEU CA C 31.931 -17.542 4.673 1.00 . A A . 113 LEU CA 1 1
8 16613 1 1 113 LEU CB C 31.741 -17.714 6.181 1.00 . A A . 113 LEU CB 1 1
8 16614 1 1 113 LEU CD1 C 32.594 -18.472 8.413 1.00 . A A . 113 LEU CD1 1 1
8 16615 1 1 113 LEU CD2 C 33.524 -19.471 6.317 1.00 . A A . 113 LEU CD2 1 1
8 16616 1 1 113 LEU CG C 32.959 -18.213 6.959 1.00 . A A . 113 LEU CG 1 1
8 16617 1 1 113 LEU H H 33.670 -16.403 5.069 1.00 . A A . 113 LEU H 1 1
8 16618 1 1 113 LEU HA H 31.887 -18.512 4.200 1.00 . A A . 113 LEU HA 1 1
8 16619 1 1 113 LEU HB2 H 31.457 -16.757 6.590 1.00 . A A . 113 LEU HB2 1 1
8 16620 1 1 113 LEU HB3 H 30.937 -18.421 6.334 1.00 . A A . 113 LEU HB3 1 1
8 16621 1 1 113 LEU HD11 H 33.244 -17.897 9.055 1.00 . A A . 113 LEU HD11 1 1
8 16622 1 1 113 LEU HD12 H 32.711 -19.523 8.631 1.00 . A A . 113 LEU HD12 1 1
8 16623 1 1 113 LEU HD13 H 31.568 -18.181 8.584 1.00 . A A . 113 LEU HD13 1 1
8 16624 1 1 113 LEU HD21 H 33.209 -20.336 6.882 1.00 . A A . 113 LEU HD21 1 1
8 16625 1 1 113 LEU HD22 H 34.603 -19.419 6.311 1.00 . A A . 113 LEU HD22 1 1
8 16626 1 1 113 LEU HD23 H 33.162 -19.551 5.303 1.00 . A A . 113 LEU HD23 1 1
8 16627 1 1 113 LEU HG H 33.727 -17.452 6.939 1.00 . A A . 113 LEU HG 1 1
8 16628 1 1 113 LEU N N 33.242 -16.966 4.392 1.00 . A A . 113 LEU N 1 1
8 16629 1 1 113 LEU O O 29.806 -16.430 4.761 1.00 . A A . 113 LEU O 1 1
8 16630 1 1 114 ASN C C 28.636 -15.575 2.806 1.00 . A A . 114 ASN C 1 1
8 16631 1 1 114 ASN CA C 30.027 -15.344 2.222 1.00 . A A . 114 ASN CA 1 1
8 16632 1 1 114 ASN CB C 30.011 -15.618 0.716 1.00 . A A . 114 ASN CB 1 1
8 16633 1 1 114 ASN CG C 29.781 -14.359 -0.098 1.00 . A A . 114 ASN CG 1 1
8 16634 1 1 114 ASN H H 31.843 -16.416 2.406 1.00 . A A . 114 ASN H 1 1
8 16635 1 1 114 ASN HA H 30.309 -14.316 2.389 1.00 . A A . 114 ASN HA 1 1
8 16636 1 1 114 ASN HB2 H 30.960 -16.043 0.424 1.00 . A A . 114 ASN HB2 1 1
8 16637 1 1 114 ASN HB3 H 29.222 -16.319 0.492 1.00 . A A . 114 ASN HB3 1 1
8 16638 1 1 114 ASN HD21 H 31.474 -14.665 -1.095 1.00 . A A . 114 ASN HD21 1 1
8 16639 1 1 114 ASN HD22 H 30.582 -13.254 -1.543 1.00 . A A . 114 ASN HD22 1 1
8 16640 1 1 114 ASN N N 31.015 -16.192 2.879 1.00 . A A . 114 ASN N 1 1
8 16641 1 1 114 ASN ND2 N 30.705 -14.063 -1.004 1.00 . A A . 114 ASN ND2 1 1
8 16642 1 1 114 ASN O O 28.025 -16.620 2.586 1.00 . A A . 114 ASN O 1 1
8 16643 1 1 114 ASN OD1 O 28.783 -13.661 0.086 1.00 . A A . 114 ASN OD1 1 1
8 16644 1 1 115 TRP C C 25.777 -13.970 3.323 1.00 . A A . 115 TRP C 1 1
8 16645 1 1 115 TRP CA C 26.825 -14.687 4.167 1.00 . A A . 115 TRP CA 1 1
8 16646 1 1 115 TRP CB C 26.854 -14.095 5.577 1.00 . A A . 115 TRP CB 1 1
8 16647 1 1 115 TRP CD1 C 29.354 -13.939 6.119 1.00 . A A . 115 TRP CD1 1 1
8 16648 1 1 115 TRP CD2 C 28.211 -15.343 7.438 1.00 . A A . 115 TRP CD2 1 1
8 16649 1 1 115 TRP CE2 C 29.562 -15.350 7.838 1.00 . A A . 115 TRP CE2 1 1
8 16650 1 1 115 TRP CE3 C 27.302 -16.150 8.126 1.00 . A A . 115 TRP CE3 1 1
8 16651 1 1 115 TRP CG C 28.100 -14.434 6.338 1.00 . A A . 115 TRP CG 1 1
8 16652 1 1 115 TRP CH2 C 29.109 -16.914 9.549 1.00 . A A . 115 TRP CH2 1 1
8 16653 1 1 115 TRP CZ2 C 30.022 -16.133 8.893 1.00 . A A . 115 TRP CZ2 1 1
8 16654 1 1 115 TRP CZ3 C 27.760 -16.927 9.173 1.00 . A A . 115 TRP CZ3 1 1
8 16655 1 1 115 TRP H H 28.679 -13.782 3.690 1.00 . A A . 115 TRP H 1 1
8 16656 1 1 115 TRP HA H 26.565 -15.733 4.231 1.00 . A A . 115 TRP HA 1 1
8 16657 1 1 115 TRP HB2 H 26.786 -13.019 5.510 1.00 . A A . 115 TRP HB2 1 1
8 16658 1 1 115 TRP HB3 H 26.009 -14.472 6.135 1.00 . A A . 115 TRP HB3 1 1
8 16659 1 1 115 TRP HD1 H 29.600 -13.225 5.348 1.00 . A A . 115 TRP HD1 1 1
8 16660 1 1 115 TRP HE1 H 31.198 -14.289 7.063 1.00 . A A . 115 TRP HE1 1 1
8 16661 1 1 115 TRP HE3 H 26.257 -16.174 7.852 1.00 . A A . 115 TRP HE3 1 1
8 16662 1 1 115 TRP HH2 H 29.423 -17.537 10.372 1.00 . A A . 115 TRP HH2 1 1
8 16663 1 1 115 TRP HZ2 H 31.059 -16.134 9.195 1.00 . A A . 115 TRP HZ2 1 1
8 16664 1 1 115 TRP HZ3 H 27.071 -17.558 9.716 1.00 . A A . 115 TRP HZ3 1 1
8 16665 1 1 115 TRP N N 28.144 -14.592 3.551 1.00 . A A . 115 TRP N 1 1
8 16666 1 1 115 TRP NE1 N 30.239 -14.486 7.017 1.00 . A A . 115 TRP NE1 1 1
8 16667 1 1 115 TRP O O 26.092 -13.396 2.281 1.00 . A A . 115 TRP O 1 1
8 16668 1 1 116 ALA C C 23.742 -11.887 2.812 1.00 . A A . 116 ALA C 1 1
8 16669 1 1 116 ALA CA C 23.435 -13.359 3.066 1.00 . A A . 116 ALA CA 1 1
8 16670 1 1 116 ALA CB C 22.138 -13.503 3.848 1.00 . A A . 116 ALA CB 1 1
8 16671 1 1 116 ALA H H 24.340 -14.481 4.616 1.00 . A A . 116 ALA H 1 1
8 16672 1 1 116 ALA HA H 23.313 -13.860 2.117 1.00 . A A . 116 ALA HA 1 1
8 16673 1 1 116 ALA HB1 H 21.417 -14.043 3.251 1.00 . A A . 116 ALA HB1 1 1
8 16674 1 1 116 ALA HB2 H 22.327 -14.045 4.762 1.00 . A A . 116 ALA HB2 1 1
8 16675 1 1 116 ALA HB3 H 21.749 -12.523 4.083 1.00 . A A . 116 ALA HB3 1 1
8 16676 1 1 116 ALA N N 24.529 -14.008 3.779 1.00 . A A . 116 ALA N 1 1
8 16677 1 1 116 ALA O O 24.680 -11.318 3.371 1.00 . A A . 116 ALA O 1 1
8 16678 1 1 117 PRO C C 22.749 -8.913 2.759 1.00 . A A . 117 PRO C 1 1
8 16679 1 1 117 PRO CA C 23.100 -9.840 1.600 1.00 . A A . 117 PRO CA 1 1
8 16680 1 1 117 PRO CB C 22.119 -9.643 0.442 1.00 . A A . 117 PRO CB 1 1
8 16681 1 1 117 PRO CD C 21.796 -11.871 1.245 1.00 . A A . 117 PRO CD 1 1
8 16682 1 1 117 PRO CG C 21.082 -10.694 0.639 1.00 . A A . 117 PRO CG 1 1
8 16683 1 1 117 PRO HA H 24.104 -9.629 1.264 1.00 . A A . 117 PRO HA 1 1
8 16684 1 1 117 PRO HB2 H 21.692 -8.651 0.493 1.00 . A A . 117 PRO HB2 1 1
8 16685 1 1 117 PRO HB3 H 22.636 -9.770 -0.498 1.00 . A A . 117 PRO HB3 1 1
8 16686 1 1 117 PRO HD2 H 21.150 -12.389 1.938 1.00 . A A . 117 PRO HD2 1 1
8 16687 1 1 117 PRO HD3 H 22.140 -12.543 0.472 1.00 . A A . 117 PRO HD3 1 1
8 16688 1 1 117 PRO HG2 H 20.317 -10.334 1.310 1.00 . A A . 117 PRO HG2 1 1
8 16689 1 1 117 PRO HG3 H 20.651 -10.968 -0.312 1.00 . A A . 117 PRO HG3 1 1
8 16690 1 1 117 PRO N N 22.934 -11.255 1.948 1.00 . A A . 117 PRO N 1 1
8 16691 1 1 117 PRO O O 23.155 -7.752 2.782 1.00 . A A . 117 PRO O 1 1
8 16692 1 1 118 ALA C C 22.602 -8.791 6.014 1.00 . A A . 118 ALA C 1 1
8 16693 1 1 118 ALA CA C 21.589 -8.654 4.883 1.00 . A A . 118 ALA CA 1 1
8 16694 1 1 118 ALA CB C 20.208 -9.083 5.353 1.00 . A A . 118 ALA CB 1 1
8 16695 1 1 118 ALA H H 21.700 -10.366 3.645 1.00 . A A . 118 ALA H 1 1
8 16696 1 1 118 ALA HA H 21.535 -7.616 4.586 1.00 . A A . 118 ALA HA 1 1
8 16697 1 1 118 ALA HB1 H 20.103 -8.865 6.406 1.00 . A A . 118 ALA HB1 1 1
8 16698 1 1 118 ALA HB2 H 19.455 -8.545 4.797 1.00 . A A . 118 ALA HB2 1 1
8 16699 1 1 118 ALA HB3 H 20.086 -10.144 5.191 1.00 . A A . 118 ALA HB3 1 1
8 16700 1 1 118 ALA N N 21.992 -9.434 3.720 1.00 . A A . 118 ALA N 1 1
8 16701 1 1 118 ALA O O 22.772 -7.878 6.822 1.00 . A A . 118 ALA O 1 1
8 16702 1 1 119 ASP C C 25.658 -9.777 6.629 1.00 . A A . 119 ASP C 1 1
8 16703 1 1 119 ASP CA C 24.268 -10.195 7.099 1.00 . A A . 119 ASP CA 1 1
8 16704 1 1 119 ASP CB C 24.269 -11.676 7.480 1.00 . A A . 119 ASP CB 1 1
8 16705 1 1 119 ASP CG C 25.402 -12.031 8.423 1.00 . A A . 119 ASP CG 1 1
8 16706 1 1 119 ASP H H 23.091 -10.627 5.393 1.00 . A A . 119 ASP H 1 1
8 16707 1 1 119 ASP HA H 24.005 -9.610 7.967 1.00 . A A . 119 ASP HA 1 1
8 16708 1 1 119 ASP HB2 H 23.334 -11.917 7.964 1.00 . A A . 119 ASP HB2 1 1
8 16709 1 1 119 ASP HB3 H 24.371 -12.271 6.584 1.00 . A A . 119 ASP HB3 1 1
8 16710 1 1 119 ASP N N 23.271 -9.938 6.066 1.00 . A A . 119 ASP N 1 1
8 16711 1 1 119 ASP O O 26.536 -9.481 7.441 1.00 . A A . 119 ASP O 1 1
8 16712 1 1 119 ASP OD1 O 25.557 -11.337 9.450 1.00 . A A . 119 ASP OD1 1 1
8 16713 1 1 119 ASP OD2 O 26.133 -13.001 8.135 1.00 . A A . 119 ASP OD2 1 1
8 16714 1 1 120 ILE C C 27.683 -8.116 5.402 1.00 . A A . 120 ILE C 1 1
8 16715 1 1 120 ILE CA C 27.134 -9.373 4.737 1.00 . A A . 120 ILE CA 1 1
8 16716 1 1 120 ILE CB C 27.019 -9.131 3.221 1.00 . A A . 120 ILE CB 1 1
8 16717 1 1 120 ILE CD1 C 26.533 -10.502 1.133 1.00 . A A . 120 ILE CD1 1 1
8 16718 1 1 120 ILE CG1 C 27.266 -10.432 2.454 1.00 . A A . 120 ILE CG1 1 1
8 16719 1 1 120 ILE CG2 C 28.000 -8.055 2.781 1.00 . A A . 120 ILE CG2 1 1
8 16720 1 1 120 ILE H H 25.113 -10.001 4.719 1.00 . A A . 120 ILE H 1 1
8 16721 1 1 120 ILE HA H 27.827 -10.186 4.900 1.00 . A A . 120 ILE HA 1 1
8 16722 1 1 120 ILE HB H 26.020 -8.781 3.010 1.00 . A A . 120 ILE HB 1 1
8 16723 1 1 120 ILE HD11 H 27.221 -10.798 0.354 1.00 . A A . 120 ILE HD11 1 1
8 16724 1 1 120 ILE HD12 H 25.734 -11.225 1.201 1.00 . A A . 120 ILE HD12 1 1
8 16725 1 1 120 ILE HD13 H 26.120 -9.532 0.897 1.00 . A A . 120 ILE HD13 1 1
8 16726 1 1 120 ILE HG12 H 28.321 -10.529 2.253 1.00 . A A . 120 ILE HG12 1 1
8 16727 1 1 120 ILE HG13 H 26.940 -11.265 3.060 1.00 . A A . 120 ILE HG13 1 1
8 16728 1 1 120 ILE HG21 H 28.134 -8.106 1.710 1.00 . A A . 120 ILE HG21 1 1
8 16729 1 1 120 ILE HG22 H 27.613 -7.084 3.048 1.00 . A A . 120 ILE HG22 1 1
8 16730 1 1 120 ILE HG23 H 28.950 -8.212 3.270 1.00 . A A . 120 ILE HG23 1 1
8 16731 1 1 120 ILE N N 25.851 -9.755 5.315 1.00 . A A . 120 ILE N 1 1
8 16732 1 1 120 ILE O O 28.793 -8.099 5.934 1.00 . A A . 120 ILE O 1 1
8 16733 1 1 121 PRO C C 27.306 -5.811 7.495 1.00 . A A . 121 PRO C 1 1
8 16734 1 1 121 PRO CA C 27.272 -5.754 5.971 1.00 . A A . 121 PRO CA 1 1
8 16735 1 1 121 PRO CB C 26.175 -4.798 5.496 1.00 . A A . 121 PRO CB 1 1
8 16736 1 1 121 PRO CD C 25.552 -6.984 4.757 1.00 . A A . 121 PRO CD 1 1
8 16737 1 1 121 PRO CG C 24.997 -5.672 5.238 1.00 . A A . 121 PRO CG 1 1
8 16738 1 1 121 PRO HA H 28.230 -5.416 5.604 1.00 . A A . 121 PRO HA 1 1
8 16739 1 1 121 PRO HB2 H 25.968 -4.071 6.269 1.00 . A A . 121 PRO HB2 1 1
8 16740 1 1 121 PRO HB3 H 26.497 -4.294 4.597 1.00 . A A . 121 PRO HB3 1 1
8 16741 1 1 121 PRO HD2 H 24.936 -7.802 5.101 1.00 . A A . 121 PRO HD2 1 1
8 16742 1 1 121 PRO HD3 H 25.624 -6.991 3.680 1.00 . A A . 121 PRO HD3 1 1
8 16743 1 1 121 PRO HG2 H 24.438 -5.813 6.151 1.00 . A A . 121 PRO HG2 1 1
8 16744 1 1 121 PRO HG3 H 24.371 -5.229 4.478 1.00 . A A . 121 PRO HG3 1 1
8 16745 1 1 121 PRO N N 26.888 -7.036 5.374 1.00 . A A . 121 PRO N 1 1
8 16746 1 1 121 PRO O O 28.031 -5.052 8.138 1.00 . A A . 121 PRO O 1 1
8 16747 1 1 122 ALA C C 27.671 -7.638 10.032 1.00 . A A . 122 ALA C 1 1
8 16748 1 1 122 ALA CA C 26.459 -6.872 9.514 1.00 . A A . 122 ALA CA 1 1
8 16749 1 1 122 ALA CB C 25.173 -7.580 9.916 1.00 . A A . 122 ALA CB 1 1
8 16750 1 1 122 ALA H H 25.962 -7.291 7.500 1.00 . A A . 122 ALA H 1 1
8 16751 1 1 122 ALA HA H 26.452 -5.887 9.957 1.00 . A A . 122 ALA HA 1 1
8 16752 1 1 122 ALA HB1 H 25.370 -8.635 10.045 1.00 . A A . 122 ALA HB1 1 1
8 16753 1 1 122 ALA HB2 H 24.810 -7.166 10.845 1.00 . A A . 122 ALA HB2 1 1
8 16754 1 1 122 ALA HB3 H 24.431 -7.443 9.145 1.00 . A A . 122 ALA HB3 1 1
8 16755 1 1 122 ALA N N 26.517 -6.715 8.066 1.00 . A A . 122 ALA N 1 1
8 16756 1 1 122 ALA O O 28.038 -7.522 11.202 1.00 . A A . 122 ALA O 1 1
8 16757 1 1 123 VAL C C 30.737 -8.378 9.407 1.00 . A A . 123 VAL C 1 1
8 16758 1 1 123 VAL CA C 29.463 -9.206 9.523 1.00 . A A . 123 VAL CA 1 1
8 16759 1 1 123 VAL CB C 29.597 -10.462 8.642 1.00 . A A . 123 VAL CB 1 1
8 16760 1 1 123 VAL CG1 C 30.930 -11.151 8.894 1.00 . A A . 123 VAL CG1 1 1
8 16761 1 1 123 VAL CG2 C 28.439 -11.415 8.893 1.00 . A A . 123 VAL CG2 1 1
8 16762 1 1 123 VAL H H 27.951 -8.471 8.236 1.00 . A A . 123 VAL H 1 1
8 16763 1 1 123 VAL HA H 29.343 -9.523 10.549 1.00 . A A . 123 VAL HA 1 1
8 16764 1 1 123 VAL HB H 29.566 -10.155 7.607 1.00 . A A . 123 VAL HB 1 1
8 16765 1 1 123 VAL HG11 H 30.795 -12.221 8.851 1.00 . A A . 123 VAL HG11 1 1
8 16766 1 1 123 VAL HG12 H 31.642 -10.846 8.141 1.00 . A A . 123 VAL HG12 1 1
8 16767 1 1 123 VAL HG13 H 31.299 -10.874 9.871 1.00 . A A . 123 VAL HG13 1 1
8 16768 1 1 123 VAL HG21 H 27.868 -11.071 9.742 1.00 . A A . 123 VAL HG21 1 1
8 16769 1 1 123 VAL HG22 H 27.802 -11.446 8.020 1.00 . A A . 123 VAL HG22 1 1
8 16770 1 1 123 VAL HG23 H 28.823 -12.404 9.093 1.00 . A A . 123 VAL HG23 1 1
8 16771 1 1 123 VAL N N 28.291 -8.421 9.154 1.00 . A A . 123 VAL N 1 1
8 16772 1 1 123 VAL O O 31.650 -8.508 10.222 1.00 . A A . 123 VAL O 1 1
8 16773 1 1 124 ASN C C 32.319 -5.907 9.434 1.00 . A A . 124 ASN C 1 1
8 16774 1 1 124 ASN CA C 31.955 -6.674 8.166 1.00 . A A . 124 ASN CA 1 1
8 16775 1 1 124 ASN CB C 31.685 -5.694 7.023 1.00 . A A . 124 ASN CB 1 1
8 16776 1 1 124 ASN CG C 32.275 -6.163 5.707 1.00 . A A . 124 ASN CG 1 1
8 16777 1 1 124 ASN H H 30.032 -7.466 7.773 1.00 . A A . 124 ASN H 1 1
8 16778 1 1 124 ASN HA H 32.784 -7.311 7.894 1.00 . A A . 124 ASN HA 1 1
8 16779 1 1 124 ASN HB2 H 30.618 -5.583 6.897 1.00 . A A . 124 ASN HB2 1 1
8 16780 1 1 124 ASN HB3 H 32.116 -4.735 7.269 1.00 . A A . 124 ASN HB3 1 1
8 16781 1 1 124 ASN HD21 H 30.601 -7.148 5.279 1.00 . A A . 124 ASN HD21 1 1
8 16782 1 1 124 ASN HD22 H 31.856 -7.248 4.095 1.00 . A A . 124 ASN HD22 1 1
8 16783 1 1 124 ASN N N 30.792 -7.525 8.389 1.00 . A A . 124 ASN N 1 1
8 16784 1 1 124 ASN ND2 N 31.499 -6.931 4.951 1.00 . A A . 124 ASN ND2 1 1
8 16785 1 1 124 ASN O O 33.494 -5.775 9.778 1.00 . A A . 124 ASN O 1 1
8 16786 1 1 124 ASN OD1 O 33.416 -5.839 5.375 1.00 . A A . 124 ASN OD1 1 1
8 16787 1 1 125 LYS C C 32.208 -5.509 12.408 1.00 . A A . 125 LYS C 1 1
8 16788 1 1 125 LYS CA C 31.514 -4.649 11.356 1.00 . A A . 125 LYS CA 1 1
8 16789 1 1 125 LYS CB C 30.178 -4.137 11.900 1.00 . A A . 125 LYS CB 1 1
8 16790 1 1 125 LYS CD C 29.333 -5.241 13.992 1.00 . A A . 125 LYS CD 1 1
8 16791 1 1 125 LYS CE C 28.680 -3.996 14.573 1.00 . A A . 125 LYS CE 1 1
8 16792 1 1 125 LYS CG C 29.295 -5.233 12.473 1.00 . A A . 125 LYS CG 1 1
8 16793 1 1 125 LYS H H 30.388 -5.540 9.800 1.00 . A A . 125 LYS H 1 1
8 16794 1 1 125 LYS HA H 32.145 -3.805 11.124 1.00 . A A . 125 LYS HA 1 1
8 16795 1 1 125 LYS HB2 H 30.373 -3.416 12.680 1.00 . A A . 125 LYS HB2 1 1
8 16796 1 1 125 LYS HB3 H 29.639 -3.652 11.099 1.00 . A A . 125 LYS HB3 1 1
8 16797 1 1 125 LYS HD2 H 28.804 -6.111 14.352 1.00 . A A . 125 LYS HD2 1 1
8 16798 1 1 125 LYS HD3 H 30.362 -5.282 14.318 1.00 . A A . 125 LYS HD3 1 1
8 16799 1 1 125 LYS HE2 H 29.405 -3.197 14.584 1.00 . A A . 125 LYS HE2 1 1
8 16800 1 1 125 LYS HE3 H 27.847 -3.716 13.944 1.00 . A A . 125 LYS HE3 1 1
8 16801 1 1 125 LYS HG2 H 28.278 -5.069 12.150 1.00 . A A . 125 LYS HG2 1 1
8 16802 1 1 125 LYS HG3 H 29.642 -6.189 12.109 1.00 . A A . 125 LYS HG3 1 1
8 16803 1 1 125 LYS HZ1 H 28.986 -4.415 16.596 1.00 . A A . 125 LYS HZ1 1 1
8 16804 1 1 125 LYS HZ2 H 27.539 -5.037 15.979 1.00 . A A . 125 LYS HZ2 1 1
8 16805 1 1 125 LYS HZ3 H 27.679 -3.382 16.301 1.00 . A A . 125 LYS HZ3 1 1
8 16806 1 1 125 LYS N N 31.303 -5.402 10.125 1.00 . A A . 125 LYS N 1 1
8 16807 1 1 125 LYS NZ N 28.186 -4.223 15.959 1.00 . A A . 125 LYS NZ 1 1
8 16808 1 1 125 LYS O O 32.955 -5.000 13.244 1.00 . A A . 125 LYS O 1 1
8 16809 1 1 126 ILE C C 34.081 -7.712 13.213 1.00 . A A . 126 ILE C 1 1
8 16810 1 1 126 ILE CA C 32.559 -7.742 13.307 1.00 . A A . 126 ILE CA 1 1
8 16811 1 1 126 ILE CB C 32.070 -9.183 13.070 1.00 . A A . 126 ILE CB 1 1
8 16812 1 1 126 ILE CD1 C 29.980 -10.610 12.796 1.00 . A A . 126 ILE CD1 1 1
8 16813 1 1 126 ILE CG1 C 30.541 -9.230 13.062 1.00 . A A . 126 ILE CG1 1 1
8 16814 1 1 126 ILE CG2 C 32.628 -10.113 14.137 1.00 . A A . 126 ILE CG2 1 1
8 16815 1 1 126 ILE H H 31.352 -7.158 11.670 1.00 . A A . 126 ILE H 1 1
8 16816 1 1 126 ILE HA H 32.264 -7.441 14.302 1.00 . A A . 126 ILE HA 1 1
8 16817 1 1 126 ILE HB H 32.438 -9.512 12.111 1.00 . A A . 126 ILE HB 1 1
8 16818 1 1 126 ILE HD11 H 30.414 -11.315 13.489 1.00 . A A . 126 ILE HD11 1 1
8 16819 1 1 126 ILE HD12 H 28.908 -10.594 12.920 1.00 . A A . 126 ILE HD12 1 1
8 16820 1 1 126 ILE HD13 H 30.221 -10.907 11.785 1.00 . A A . 126 ILE HD13 1 1
8 16821 1 1 126 ILE HG12 H 30.171 -8.903 14.021 1.00 . A A . 126 ILE HG12 1 1
8 16822 1 1 126 ILE HG13 H 30.172 -8.567 12.293 1.00 . A A . 126 ILE HG13 1 1
8 16823 1 1 126 ILE HG21 H 33.703 -10.010 14.177 1.00 . A A . 126 ILE HG21 1 1
8 16824 1 1 126 ILE HG22 H 32.206 -9.855 15.096 1.00 . A A . 126 ILE HG22 1 1
8 16825 1 1 126 ILE HG23 H 32.374 -11.134 13.894 1.00 . A A . 126 ILE HG23 1 1
8 16826 1 1 126 ILE N N 31.956 -6.812 12.359 1.00 . A A . 126 ILE N 1 1
8 16827 1 1 126 ILE O O 34.771 -7.520 14.214 1.00 . A A . 126 ILE O 1 1
8 16828 1 1 127 MET C C 36.670 -6.623 12.343 1.00 . A A . 127 MET C 1 1
8 16829 1 1 127 MET CA C 36.039 -7.892 11.779 1.00 . A A . 127 MET CA 1 1
8 16830 1 1 127 MET CB C 36.344 -8.007 10.284 1.00 . A A . 127 MET CB 1 1
8 16831 1 1 127 MET CE C 39.111 -9.244 11.208 1.00 . A A . 127 MET CE 1 1
8 16832 1 1 127 MET CG C 36.705 -9.416 9.843 1.00 . A A . 127 MET CG 1 1
8 16833 1 1 127 MET H H 33.997 -8.049 11.243 1.00 . A A . 127 MET H 1 1
8 16834 1 1 127 MET HA H 36.458 -8.746 12.289 1.00 . A A . 127 MET HA 1 1
8 16835 1 1 127 MET HB2 H 35.476 -7.689 9.726 1.00 . A A . 127 MET HB2 1 1
8 16836 1 1 127 MET HB3 H 37.172 -7.356 10.047 1.00 . A A . 127 MET HB3 1 1
8 16837 1 1 127 MET HE1 H 40.123 -9.611 11.296 1.00 . A A . 127 MET HE1 1 1
8 16838 1 1 127 MET HE2 H 39.102 -8.174 11.354 1.00 . A A . 127 MET HE2 1 1
8 16839 1 1 127 MET HE3 H 38.490 -9.716 11.956 1.00 . A A . 127 MET HE3 1 1
8 16840 1 1 127 MET HG2 H 36.384 -10.111 10.605 1.00 . A A . 127 MET HG2 1 1
8 16841 1 1 127 MET HG3 H 36.187 -9.633 8.921 1.00 . A A . 127 MET HG3 1 1
8 16842 1 1 127 MET N N 34.598 -7.901 12.003 1.00 . A A . 127 MET N 1 1
8 16843 1 1 127 MET O O 37.799 -6.644 12.834 1.00 . A A . 127 MET O 1 1
8 16844 1 1 127 MET SD S 38.475 -9.629 9.578 1.00 . A A . 127 MET SD 1 1
8 16845 1 1 128 THR C C 36.937 -4.371 14.199 1.00 . A A . 128 THR C 1 1
8 16846 1 1 128 THR CA C 36.421 -4.240 12.771 1.00 . A A . 128 THR CA 1 1
8 16847 1 1 128 THR CB C 35.320 -3.164 12.731 1.00 . A A . 128 THR CB 1 1
8 16848 1 1 128 THR CG2 C 35.905 -1.782 12.982 1.00 . A A . 128 THR CG2 1 1
8 16849 1 1 128 THR H H 35.041 -5.566 11.867 1.00 . A A . 128 THR H 1 1
8 16850 1 1 128 THR HA H 37.233 -3.919 12.133 1.00 . A A . 128 THR HA 1 1
8 16851 1 1 128 THR HB H 34.599 -3.380 13.506 1.00 . A A . 128 THR HB 1 1
8 16852 1 1 128 THR HG1 H 33.924 -2.569 11.471 1.00 . A A . 128 THR HG1 1 1
8 16853 1 1 128 THR HG21 H 35.283 -1.251 13.688 1.00 . A A . 128 THR HG21 1 1
8 16854 1 1 128 THR HG22 H 35.945 -1.234 12.053 1.00 . A A . 128 THR HG22 1 1
8 16855 1 1 128 THR HG23 H 36.901 -1.881 13.385 1.00 . A A . 128 THR HG23 1 1
8 16856 1 1 128 THR N N 35.934 -5.519 12.269 1.00 . A A . 128 THR N 1 1
8 16857 1 1 128 THR O O 37.888 -3.694 14.590 1.00 . A A . 128 THR O 1 1
8 16858 1 1 128 THR OG1 O 34.661 -3.184 11.460 1.00 . A A . 128 THR OG1 1 1
8 16859 1 1 129 GLU C C 38.142 -5.954 16.444 1.00 . A A . 129 GLU C 1 1
8 16860 1 1 129 GLU CA C 36.700 -5.464 16.361 1.00 . A A . 129 GLU CA 1 1
8 16861 1 1 129 GLU CB C 35.766 -6.476 17.028 1.00 . A A . 129 GLU CB 1 1
8 16862 1 1 129 GLU CD C 35.245 -7.854 19.080 1.00 . A A . 129 GLU CD 1 1
8 16863 1 1 129 GLU CG C 36.166 -6.826 18.452 1.00 . A A . 129 GLU CG 1 1
8 16864 1 1 129 GLU H H 35.552 -5.755 14.606 1.00 . A A . 129 GLU H 1 1
8 16865 1 1 129 GLU HA H 36.623 -4.520 16.880 1.00 . A A . 129 GLU HA 1 1
8 16866 1 1 129 GLU HB2 H 34.766 -6.068 17.046 1.00 . A A . 129 GLU HB2 1 1
8 16867 1 1 129 GLU HB3 H 35.763 -7.384 16.444 1.00 . A A . 129 GLU HB3 1 1
8 16868 1 1 129 GLU HG2 H 37.170 -7.223 18.443 1.00 . A A . 129 GLU HG2 1 1
8 16869 1 1 129 GLU HG3 H 36.140 -5.928 19.051 1.00 . A A . 129 GLU HG3 1 1
8 16870 1 1 129 GLU N N 36.304 -5.246 14.975 1.00 . A A . 129 GLU N 1 1
8 16871 1 1 129 GLU O O 38.897 -5.550 17.327 1.00 . A A . 129 GLU O 1 1
8 16872 1 1 129 GLU OE1 O 35.564 -9.059 19.010 1.00 . A A . 129 GLU OE1 1 1
8 16873 1 1 129 GLU OE2 O 34.204 -7.453 19.641 1.00 . A A . 129 GLU OE2 1 1
8 16874 1 1 130 GLY C C 40.792 -6.576 14.595 1.00 . A A . 130 GLY C 1 1
8 16875 1 1 130 GLY CA C 39.867 -7.363 15.502 1.00 . A A . 130 GLY CA 1 1
8 16876 1 1 130 GLY H H 37.872 -7.117 14.837 1.00 . A A . 130 GLY H 1 1
8 16877 1 1 130 GLY HA2 H 40.262 -7.341 16.507 1.00 . A A . 130 GLY HA2 1 1
8 16878 1 1 130 GLY HA3 H 39.834 -8.388 15.162 1.00 . A A . 130 GLY HA3 1 1
8 16879 1 1 130 GLY N N 38.517 -6.830 15.517 1.00 . A A . 130 GLY N 1 1
8 16880 1 1 130 GLY O O 41.439 -7.143 13.715 1.00 . A A . 130 GLY O 1 1
9 16881 1 1 1 MET C C 3.628 -0.460 -0.106 1.00 . A A . 1 MET C 1 1
9 16882 1 1 1 MET CA C 3.893 1.042 -0.068 1.00 . A A . 1 MET CA 1 1
9 16883 1 1 1 MET CB C 4.903 1.365 1.035 1.00 . A A . 1 MET CB 1 1
9 16884 1 1 1 MET CE C 7.885 3.667 0.958 1.00 . A A . 1 MET CE 1 1
9 16885 1 1 1 MET CG C 5.244 2.844 1.131 1.00 . A A . 1 MET CG 1 1
9 16886 1 1 1 MET H1 H 2.634 2.491 0.823 1.00 . A A . 1 MET H1 1 1
9 16887 1 1 1 MET HA H 4.302 1.348 -1.019 1.00 . A A . 1 MET HA 1 1
9 16888 1 1 1 MET HB2 H 4.497 1.049 1.983 1.00 . A A . 1 MET HB2 1 1
9 16889 1 1 1 MET HB3 H 5.815 0.820 0.843 1.00 . A A . 1 MET HB3 1 1
9 16890 1 1 1 MET HE1 H 8.242 4.673 0.792 1.00 . A A . 1 MET HE1 1 1
9 16891 1 1 1 MET HE2 H 7.598 3.553 1.993 1.00 . A A . 1 MET HE2 1 1
9 16892 1 1 1 MET HE3 H 8.669 2.963 0.721 1.00 . A A . 1 MET HE3 1 1
9 16893 1 1 1 MET HG2 H 4.343 3.418 0.980 1.00 . A A . 1 MET HG2 1 1
9 16894 1 1 1 MET HG3 H 5.635 3.044 2.118 1.00 . A A . 1 MET HG3 1 1
9 16895 1 1 1 MET N N 2.655 1.782 0.146 1.00 . A A . 1 MET N 1 1
9 16896 1 1 1 MET O O 2.512 -0.911 0.151 1.00 . A A . 1 MET O 1 1
9 16897 1 1 1 MET SD S 6.467 3.356 -0.091 1.00 . A A . 1 MET SD 1 1
9 16898 1 1 2 LYS C C 4.390 -3.284 0.894 1.00 . A A . 2 LYS C 1 1
9 16899 1 1 2 LYS CA C 4.542 -2.682 -0.499 1.00 . A A . 2 LYS CA 1 1
9 16900 1 1 2 LYS CB C 5.766 -3.282 -1.195 1.00 . A A . 2 LYS CB 1 1
9 16901 1 1 2 LYS CD C 5.101 -2.909 -3.588 1.00 . A A . 2 LYS CD 1 1
9 16902 1 1 2 LYS CE C 3.965 -1.897 -3.595 1.00 . A A . 2 LYS CE 1 1
9 16903 1 1 2 LYS CG C 6.118 -2.597 -2.504 1.00 . A A . 2 LYS CG 1 1
9 16904 1 1 2 LYS H H 5.527 -0.812 -0.622 1.00 . A A . 2 LYS H 1 1
9 16905 1 1 2 LYS HA H 3.660 -2.914 -1.077 1.00 . A A . 2 LYS HA 1 1
9 16906 1 1 2 LYS HB2 H 6.616 -3.205 -0.533 1.00 . A A . 2 LYS HB2 1 1
9 16907 1 1 2 LYS HB3 H 5.573 -4.325 -1.400 1.00 . A A . 2 LYS HB3 1 1
9 16908 1 1 2 LYS HD2 H 5.593 -2.887 -4.549 1.00 . A A . 2 LYS HD2 1 1
9 16909 1 1 2 LYS HD3 H 4.692 -3.894 -3.414 1.00 . A A . 2 LYS HD3 1 1
9 16910 1 1 2 LYS HE2 H 3.191 -2.240 -2.927 1.00 . A A . 2 LYS HE2 1 1
9 16911 1 1 2 LYS HE3 H 4.345 -0.947 -3.248 1.00 . A A . 2 LYS HE3 1 1
9 16912 1 1 2 LYS HG2 H 6.143 -1.529 -2.346 1.00 . A A . 2 LYS HG2 1 1
9 16913 1 1 2 LYS HG3 H 7.092 -2.937 -2.828 1.00 . A A . 2 LYS HG3 1 1
9 16914 1 1 2 LYS HZ1 H 2.830 -2.557 -5.219 1.00 . A A . 2 LYS HZ1 1 1
9 16915 1 1 2 LYS HZ2 H 4.149 -1.592 -5.653 1.00 . A A . 2 LYS HZ2 1 1
9 16916 1 1 2 LYS HZ3 H 2.770 -0.884 -4.977 1.00 . A A . 2 LYS HZ3 1 1
9 16917 1 1 2 LYS N N 4.662 -1.231 -0.428 1.00 . A A . 2 LYS N 1 1
9 16918 1 1 2 LYS NZ N 3.388 -1.720 -4.956 1.00 . A A . 2 LYS NZ 1 1
9 16919 1 1 2 LYS O O 4.185 -2.566 1.873 1.00 . A A . 2 LYS O 1 1
9 16920 1 1 3 LYS C C 5.684 -5.259 3.025 1.00 . A A . 3 LYS C 1 1
9 16921 1 1 3 LYS CA C 4.371 -5.306 2.250 1.00 . A A . 3 LYS CA 1 1
9 16922 1 1 3 LYS CB C 3.954 -6.760 2.018 1.00 . A A . 3 LYS CB 1 1
9 16923 1 1 3 LYS CD C 1.979 -8.310 1.940 1.00 . A A . 3 LYS CD 1 1
9 16924 1 1 3 LYS CE C 0.459 -8.362 1.893 1.00 . A A . 3 LYS CE 1 1
9 16925 1 1 3 LYS CG C 2.498 -6.919 1.616 1.00 . A A . 3 LYS CG 1 1
9 16926 1 1 3 LYS H H 4.658 -5.125 0.160 1.00 . A A . 3 LYS H 1 1
9 16927 1 1 3 LYS HA H 3.607 -4.809 2.829 1.00 . A A . 3 LYS HA 1 1
9 16928 1 1 3 LYS HB2 H 4.570 -7.178 1.235 1.00 . A A . 3 LYS HB2 1 1
9 16929 1 1 3 LYS HB3 H 4.117 -7.318 2.929 1.00 . A A . 3 LYS HB3 1 1
9 16930 1 1 3 LYS HD2 H 2.374 -9.009 1.219 1.00 . A A . 3 LYS HD2 1 1
9 16931 1 1 3 LYS HD3 H 2.310 -8.586 2.932 1.00 . A A . 3 LYS HD3 1 1
9 16932 1 1 3 LYS HE2 H 0.066 -7.582 2.527 1.00 . A A . 3 LYS HE2 1 1
9 16933 1 1 3 LYS HE3 H 0.138 -8.195 0.876 1.00 . A A . 3 LYS HE3 1 1
9 16934 1 1 3 LYS HG2 H 1.905 -6.191 2.150 1.00 . A A . 3 LYS HG2 1 1
9 16935 1 1 3 LYS HG3 H 2.407 -6.749 0.553 1.00 . A A . 3 LYS HG3 1 1
9 16936 1 1 3 LYS HZ1 H 0.050 -10.391 1.612 1.00 . A A . 3 LYS HZ1 1 1
9 16937 1 1 3 LYS HZ2 H -1.075 -9.595 2.592 1.00 . A A . 3 LYS HZ2 1 1
9 16938 1 1 3 LYS HZ3 H 0.452 -9.988 3.205 1.00 . A A . 3 LYS HZ3 1 1
9 16939 1 1 3 LYS N N 4.494 -4.606 0.976 1.00 . A A . 3 LYS N 1 1
9 16940 1 1 3 LYS NZ N -0.065 -9.676 2.358 1.00 . A A . 3 LYS NZ 1 1
9 16941 1 1 3 LYS O O 6.583 -6.067 2.791 1.00 . A A . 3 LYS O 1 1
9 16942 1 1 4 VAL C C 7.157 -5.337 5.716 1.00 . A A . 4 VAL C 1 1
9 16943 1 1 4 VAL CA C 6.989 -4.161 4.762 1.00 . A A . 4 VAL CA 1 1
9 16944 1 1 4 VAL CB C 6.957 -2.854 5.576 1.00 . A A . 4 VAL CB 1 1
9 16945 1 1 4 VAL CG1 C 5.645 -2.730 6.336 1.00 . A A . 4 VAL CG1 1 1
9 16946 1 1 4 VAL CG2 C 8.142 -2.790 6.528 1.00 . A A . 4 VAL CG2 1 1
9 16947 1 1 4 VAL H H 5.036 -3.697 4.091 1.00 . A A . 4 VAL H 1 1
9 16948 1 1 4 VAL HA H 7.839 -4.125 4.096 1.00 . A A . 4 VAL HA 1 1
9 16949 1 1 4 VAL HB H 7.029 -2.023 4.889 1.00 . A A . 4 VAL HB 1 1
9 16950 1 1 4 VAL HG11 H 5.851 -2.593 7.388 1.00 . A A . 4 VAL HG11 1 1
9 16951 1 1 4 VAL HG12 H 5.090 -1.882 5.963 1.00 . A A . 4 VAL HG12 1 1
9 16952 1 1 4 VAL HG13 H 5.063 -3.630 6.199 1.00 . A A . 4 VAL HG13 1 1
9 16953 1 1 4 VAL HG21 H 8.512 -1.777 6.573 1.00 . A A . 4 VAL HG21 1 1
9 16954 1 1 4 VAL HG22 H 7.830 -3.104 7.513 1.00 . A A . 4 VAL HG22 1 1
9 16955 1 1 4 VAL HG23 H 8.924 -3.445 6.173 1.00 . A A . 4 VAL HG23 1 1
9 16956 1 1 4 VAL N N 5.787 -4.310 3.950 1.00 . A A . 4 VAL N 1 1
9 16957 1 1 4 VAL O O 6.469 -5.428 6.734 1.00 . A A . 4 VAL O 1 1
9 16958 1 1 5 ILE C C 9.299 -7.075 7.345 1.00 . A A . 5 ILE C 1 1
9 16959 1 1 5 ILE CA C 8.336 -7.407 6.210 1.00 . A A . 5 ILE CA 1 1
9 16960 1 1 5 ILE CB C 8.920 -8.566 5.380 1.00 . A A . 5 ILE CB 1 1
9 16961 1 1 5 ILE CD1 C 6.705 -8.919 4.177 1.00 . A A . 5 ILE CD1 1 1
9 16962 1 1 5 ILE CG1 C 8.192 -8.679 4.039 1.00 . A A . 5 ILE CG1 1 1
9 16963 1 1 5 ILE CG2 C 8.823 -9.873 6.153 1.00 . A A . 5 ILE CG2 1 1
9 16964 1 1 5 ILE H H 8.592 -6.109 4.558 1.00 . A A . 5 ILE H 1 1
9 16965 1 1 5 ILE HA H 7.396 -7.732 6.633 1.00 . A A . 5 ILE HA 1 1
9 16966 1 1 5 ILE HB H 9.964 -8.359 5.199 1.00 . A A . 5 ILE HB 1 1
9 16967 1 1 5 ILE HD11 H 6.165 -8.171 3.615 1.00 . A A . 5 ILE HD11 1 1
9 16968 1 1 5 ILE HD12 H 6.462 -9.900 3.798 1.00 . A A . 5 ILE HD12 1 1
9 16969 1 1 5 ILE HD13 H 6.426 -8.856 5.219 1.00 . A A . 5 ILE HD13 1 1
9 16970 1 1 5 ILE HG12 H 8.329 -7.764 3.484 1.00 . A A . 5 ILE HG12 1 1
9 16971 1 1 5 ILE HG13 H 8.611 -9.502 3.478 1.00 . A A . 5 ILE HG13 1 1
9 16972 1 1 5 ILE HG21 H 8.080 -9.776 6.931 1.00 . A A . 5 ILE HG21 1 1
9 16973 1 1 5 ILE HG22 H 8.537 -10.668 5.481 1.00 . A A . 5 ILE HG22 1 1
9 16974 1 1 5 ILE HG23 H 9.781 -10.101 6.596 1.00 . A A . 5 ILE HG23 1 1
9 16975 1 1 5 ILE N N 8.076 -6.237 5.381 1.00 . A A . 5 ILE N 1 1
9 16976 1 1 5 ILE O O 10.170 -6.218 7.202 1.00 . A A . 5 ILE O 1 1
9 16977 1 1 6 ASN C C 10.618 -8.847 10.104 1.00 . A A . 6 ASN C 1 1
9 16978 1 1 6 ASN CA C 9.991 -7.539 9.632 1.00 . A A . 6 ASN CA 1 1
9 16979 1 1 6 ASN CB C 9.189 -6.904 10.770 1.00 . A A . 6 ASN CB 1 1
9 16980 1 1 6 ASN CG C 9.991 -5.871 11.537 1.00 . A A . 6 ASN CG 1 1
9 16981 1 1 6 ASN H H 8.423 -8.431 8.525 1.00 . A A . 6 ASN H 1 1
9 16982 1 1 6 ASN HA H 10.779 -6.861 9.338 1.00 . A A . 6 ASN HA 1 1
9 16983 1 1 6 ASN HB2 H 8.314 -6.421 10.359 1.00 . A A . 6 ASN HB2 1 1
9 16984 1 1 6 ASN HB3 H 8.879 -7.676 11.458 1.00 . A A . 6 ASN HB3 1 1
9 16985 1 1 6 ASN HD21 H 11.325 -7.252 12.053 1.00 . A A . 6 ASN HD21 1 1
9 16986 1 1 6 ASN HD22 H 11.630 -5.656 12.640 1.00 . A A . 6 ASN HD22 1 1
9 16987 1 1 6 ASN N N 9.136 -7.760 8.472 1.00 . A A . 6 ASN N 1 1
9 16988 1 1 6 ASN ND2 N 11.093 -6.303 12.137 1.00 . A A . 6 ASN ND2 1 1
9 16989 1 1 6 ASN O O 9.953 -9.678 10.724 1.00 . A A . 6 ASN O 1 1
9 16990 1 1 6 ASN OD1 O 9.623 -4.697 11.588 1.00 . A A . 6 ASN OD1 1 1
9 16991 1 1 7 VAL C C 13.921 -9.887 10.914 1.00 . A A . 7 VAL C 1 1
9 16992 1 1 7 VAL CA C 12.618 -10.230 10.201 1.00 . A A . 7 VAL CA 1 1
9 16993 1 1 7 VAL CB C 12.931 -11.121 8.984 1.00 . A A . 7 VAL CB 1 1
9 16994 1 1 7 VAL CG1 C 11.678 -11.848 8.518 1.00 . A A . 7 VAL CG1 1 1
9 16995 1 1 7 VAL CG2 C 13.527 -10.292 7.857 1.00 . A A . 7 VAL CG2 1 1
9 16996 1 1 7 VAL H H 12.377 -8.326 9.310 1.00 . A A . 7 VAL H 1 1
9 16997 1 1 7 VAL HA H 11.986 -10.789 10.877 1.00 . A A . 7 VAL HA 1 1
9 16998 1 1 7 VAL HB H 13.659 -11.861 9.283 1.00 . A A . 7 VAL HB 1 1
9 16999 1 1 7 VAL HG11 H 11.335 -11.413 7.591 1.00 . A A . 7 VAL HG11 1 1
9 17000 1 1 7 VAL HG12 H 11.904 -12.893 8.366 1.00 . A A . 7 VAL HG12 1 1
9 17001 1 1 7 VAL HG13 H 10.907 -11.751 9.268 1.00 . A A . 7 VAL HG13 1 1
9 17002 1 1 7 VAL HG21 H 12.781 -9.609 7.480 1.00 . A A . 7 VAL HG21 1 1
9 17003 1 1 7 VAL HG22 H 14.373 -9.732 8.230 1.00 . A A . 7 VAL HG22 1 1
9 17004 1 1 7 VAL HG23 H 13.852 -10.946 7.062 1.00 . A A . 7 VAL HG23 1 1
9 17005 1 1 7 VAL N N 11.901 -9.024 9.806 1.00 . A A . 7 VAL N 1 1
9 17006 1 1 7 VAL O O 14.479 -8.805 10.724 1.00 . A A . 7 VAL O 1 1
9 17007 1 1 8 VAL C C 16.522 -11.855 12.427 1.00 . A A . 8 VAL C 1 1
9 17008 1 1 8 VAL CA C 15.643 -10.611 12.475 1.00 . A A . 8 VAL CA 1 1
9 17009 1 1 8 VAL CB C 15.364 -10.249 13.946 1.00 . A A . 8 VAL CB 1 1
9 17010 1 1 8 VAL CG1 C 14.571 -8.954 14.037 1.00 . A A . 8 VAL CG1 1 1
9 17011 1 1 8 VAL CG2 C 14.630 -11.384 14.644 1.00 . A A . 8 VAL CG2 1 1
9 17012 1 1 8 VAL H H 13.914 -11.656 11.844 1.00 . A A . 8 VAL H 1 1
9 17013 1 1 8 VAL HA H 16.173 -9.788 12.018 1.00 . A A . 8 VAL HA 1 1
9 17014 1 1 8 VAL HB H 16.311 -10.100 14.445 1.00 . A A . 8 VAL HB 1 1
9 17015 1 1 8 VAL HG11 H 14.277 -8.643 13.046 1.00 . A A . 8 VAL HG11 1 1
9 17016 1 1 8 VAL HG12 H 13.690 -9.113 14.642 1.00 . A A . 8 VAL HG12 1 1
9 17017 1 1 8 VAL HG13 H 15.184 -8.187 14.487 1.00 . A A . 8 VAL HG13 1 1
9 17018 1 1 8 VAL HG21 H 14.093 -10.994 15.496 1.00 . A A . 8 VAL HG21 1 1
9 17019 1 1 8 VAL HG22 H 13.932 -11.839 13.956 1.00 . A A . 8 VAL HG22 1 1
9 17020 1 1 8 VAL HG23 H 15.343 -12.124 14.975 1.00 . A A . 8 VAL HG23 1 1
9 17021 1 1 8 VAL N N 14.403 -10.814 11.735 1.00 . A A . 8 VAL N 1 1
9 17022 1 1 8 VAL O O 16.089 -12.918 11.986 1.00 . A A . 8 VAL O 1 1
9 17023 1 1 9 GLY C C 19.304 -13.075 14.249 1.00 . A A . 9 GLY C 1 1
9 17024 1 1 9 GLY CA C 18.685 -12.835 12.886 1.00 . A A . 9 GLY CA 1 1
9 17025 1 1 9 GLY H H 18.054 -10.842 13.226 1.00 . A A . 9 GLY H 1 1
9 17026 1 1 9 GLY HA2 H 18.154 -13.724 12.582 1.00 . A A . 9 GLY HA2 1 1
9 17027 1 1 9 GLY HA3 H 19.474 -12.638 12.175 1.00 . A A . 9 GLY HA3 1 1
9 17028 1 1 9 GLY N N 17.763 -11.714 12.885 1.00 . A A . 9 GLY N 1 1
9 17029 1 1 9 GLY O O 18.757 -12.656 15.269 1.00 . A A . 9 GLY O 1 1
9 17030 1 1 10 ALA C C 22.580 -14.477 15.253 1.00 . A A . 10 ALA C 1 1
9 17031 1 1 10 ALA CA C 21.140 -14.049 15.514 1.00 . A A . 10 ALA CA 1 1
9 17032 1 1 10 ALA CB C 20.398 -15.129 16.288 1.00 . A A . 10 ALA CB 1 1
9 17033 1 1 10 ALA H H 20.833 -14.061 13.420 1.00 . A A . 10 ALA H 1 1
9 17034 1 1 10 ALA HA H 21.145 -13.150 16.114 1.00 . A A . 10 ALA HA 1 1
9 17035 1 1 10 ALA HB1 H 19.468 -15.355 15.786 1.00 . A A . 10 ALA HB1 1 1
9 17036 1 1 10 ALA HB2 H 21.007 -16.019 16.336 1.00 . A A . 10 ALA HB2 1 1
9 17037 1 1 10 ALA HB3 H 20.192 -14.778 17.288 1.00 . A A . 10 ALA HB3 1 1
9 17038 1 1 10 ALA N N 20.446 -13.754 14.267 1.00 . A A . 10 ALA N 1 1
9 17039 1 1 10 ALA O O 22.838 -15.341 14.415 1.00 . A A . 10 ALA O 1 1
9 17040 1 1 11 ILE C C 25.534 -14.649 17.142 1.00 . A A . 11 ILE C 1 1
9 17041 1 1 11 ILE CA C 24.928 -14.187 15.822 1.00 . A A . 11 ILE CA 1 1
9 17042 1 1 11 ILE CB C 25.725 -12.976 15.300 1.00 . A A . 11 ILE CB 1 1
9 17043 1 1 11 ILE CD1 C 26.016 -10.460 15.556 1.00 . A A . 11 ILE CD1 1 1
9 17044 1 1 11 ILE CG1 C 25.261 -11.695 15.996 1.00 . A A . 11 ILE CG1 1 1
9 17045 1 1 11 ILE CG2 C 25.572 -12.851 13.792 1.00 . A A . 11 ILE CG2 1 1
9 17046 1 1 11 ILE H H 23.246 -13.187 16.628 1.00 . A A . 11 ILE H 1 1
9 17047 1 1 11 ILE HA H 25.012 -14.986 15.099 1.00 . A A . 11 ILE HA 1 1
9 17048 1 1 11 ILE HB H 26.769 -13.139 15.520 1.00 . A A . 11 ILE HB 1 1
9 17049 1 1 11 ILE HD11 H 25.714 -10.191 14.554 1.00 . A A . 11 ILE HD11 1 1
9 17050 1 1 11 ILE HD12 H 25.800 -9.645 16.229 1.00 . A A . 11 ILE HD12 1 1
9 17051 1 1 11 ILE HD13 H 27.078 -10.665 15.568 1.00 . A A . 11 ILE HD13 1 1
9 17052 1 1 11 ILE HG12 H 24.215 -11.536 15.785 1.00 . A A . 11 ILE HG12 1 1
9 17053 1 1 11 ILE HG13 H 25.396 -11.804 17.063 1.00 . A A . 11 ILE HG13 1 1
9 17054 1 1 11 ILE HG21 H 25.419 -13.831 13.363 1.00 . A A . 11 ILE HG21 1 1
9 17055 1 1 11 ILE HG22 H 24.722 -12.224 13.567 1.00 . A A . 11 ILE HG22 1 1
9 17056 1 1 11 ILE HG23 H 26.465 -12.411 13.375 1.00 . A A . 11 ILE HG23 1 1
9 17057 1 1 11 ILE N N 23.514 -13.867 15.975 1.00 . A A . 11 ILE N 1 1
9 17058 1 1 11 ILE O O 25.930 -13.833 17.975 1.00 . A A . 11 ILE O 1 1
9 17059 1 1 12 ILE C C 27.684 -16.632 18.457 1.00 . A A . 12 ILE C 1 1
9 17060 1 1 12 ILE CA C 26.165 -16.535 18.544 1.00 . A A . 12 ILE CA 1 1
9 17061 1 1 12 ILE CB C 25.588 -17.935 18.827 1.00 . A A . 12 ILE CB 1 1
9 17062 1 1 12 ILE CD1 C 23.317 -18.233 17.715 1.00 . A A . 12 ILE CD1 1 1
9 17063 1 1 12 ILE CG1 C 24.067 -17.862 18.976 1.00 . A A . 12 ILE CG1 1 1
9 17064 1 1 12 ILE CG2 C 26.221 -18.526 20.077 1.00 . A A . 12 ILE CG2 1 1
9 17065 1 1 12 ILE H H 25.272 -16.563 16.626 1.00 . A A . 12 ILE H 1 1
9 17066 1 1 12 ILE HA H 25.903 -15.886 19.367 1.00 . A A . 12 ILE HA 1 1
9 17067 1 1 12 ILE HB H 25.830 -18.575 17.992 1.00 . A A . 12 ILE HB 1 1
9 17068 1 1 12 ILE HD11 H 23.067 -19.283 17.740 1.00 . A A . 12 ILE HD11 1 1
9 17069 1 1 12 ILE HD12 H 22.413 -17.647 17.649 1.00 . A A . 12 ILE HD12 1 1
9 17070 1 1 12 ILE HD13 H 23.940 -18.032 16.855 1.00 . A A . 12 ILE HD13 1 1
9 17071 1 1 12 ILE HG12 H 23.755 -18.538 19.757 1.00 . A A . 12 ILE HG12 1 1
9 17072 1 1 12 ILE HG13 H 23.787 -16.854 19.246 1.00 . A A . 12 ILE HG13 1 1
9 17073 1 1 12 ILE HG21 H 27.162 -18.988 19.820 1.00 . A A . 12 ILE HG21 1 1
9 17074 1 1 12 ILE HG22 H 26.392 -17.741 20.799 1.00 . A A . 12 ILE HG22 1 1
9 17075 1 1 12 ILE HG23 H 25.560 -19.267 20.500 1.00 . A A . 12 ILE HG23 1 1
9 17076 1 1 12 ILE N N 25.604 -15.964 17.326 1.00 . A A . 12 ILE N 1 1
9 17077 1 1 12 ILE O O 28.226 -17.257 17.545 1.00 . A A . 12 ILE O 1 1
9 17078 1 1 13 PHE C C 30.334 -16.954 20.546 1.00 . A A . 13 PHE C 1 1
9 17079 1 1 13 PHE CA C 29.825 -16.027 19.445 1.00 . A A . 13 PHE CA 1 1
9 17080 1 1 13 PHE CB C 30.367 -14.613 19.662 1.00 . A A . 13 PHE CB 1 1
9 17081 1 1 13 PHE CD1 C 28.873 -13.223 18.203 1.00 . A A . 13 PHE CD1 1 1
9 17082 1 1 13 PHE CD2 C 31.198 -13.315 17.682 1.00 . A A . 13 PHE CD2 1 1
9 17083 1 1 13 PHE CE1 C 28.661 -12.381 17.127 1.00 . A A . 13 PHE CE1 1 1
9 17084 1 1 13 PHE CE2 C 30.993 -12.472 16.606 1.00 . A A . 13 PHE CE2 1 1
9 17085 1 1 13 PHE CG C 30.141 -13.699 18.492 1.00 . A A . 13 PHE CG 1 1
9 17086 1 1 13 PHE CZ C 29.723 -12.006 16.327 1.00 . A A . 13 PHE CZ 1 1
9 17087 1 1 13 PHE H H 27.878 -15.529 20.113 1.00 . A A . 13 PHE H 1 1
9 17088 1 1 13 PHE HA H 30.172 -16.395 18.492 1.00 . A A . 13 PHE HA 1 1
9 17089 1 1 13 PHE HB2 H 29.882 -14.177 20.522 1.00 . A A . 13 PHE HB2 1 1
9 17090 1 1 13 PHE HB3 H 31.430 -14.667 19.842 1.00 . A A . 13 PHE HB3 1 1
9 17091 1 1 13 PHE HD1 H 28.041 -13.516 18.828 1.00 . A A . 13 PHE HD1 1 1
9 17092 1 1 13 PHE HD2 H 32.191 -13.679 17.898 1.00 . A A . 13 PHE HD2 1 1
9 17093 1 1 13 PHE HE1 H 27.667 -12.018 16.912 1.00 . A A . 13 PHE HE1 1 1
9 17094 1 1 13 PHE HE2 H 31.824 -12.181 15.981 1.00 . A A . 13 PHE HE2 1 1
9 17095 1 1 13 PHE HZ H 29.560 -11.348 15.487 1.00 . A A . 13 PHE HZ 1 1
9 17096 1 1 13 PHE N N 28.367 -16.011 19.413 1.00 . A A . 13 PHE N 1 1
9 17097 1 1 13 PHE O O 29.854 -16.912 21.679 1.00 . A A . 13 PHE O 1 1
9 17098 1 1 14 SER C C 33.331 -19.047 20.809 1.00 . A A . 14 SER C 1 1
9 17099 1 1 14 SER CA C 31.880 -18.730 21.160 1.00 . A A . 14 SER CA 1 1
9 17100 1 1 14 SER CB C 31.058 -20.020 21.193 1.00 . A A . 14 SER CB 1 1
9 17101 1 1 14 SER H H 31.649 -17.775 19.284 1.00 . A A . 14 SER H 1 1
9 17102 1 1 14 SER HA H 31.851 -18.269 22.136 1.00 . A A . 14 SER HA 1 1
9 17103 1 1 14 SER HB2 H 31.648 -20.808 21.636 1.00 . A A . 14 SER HB2 1 1
9 17104 1 1 14 SER HB3 H 30.168 -19.861 21.784 1.00 . A A . 14 SER HB3 1 1
9 17105 1 1 14 SER HG H 29.953 -21.045 19.942 1.00 . A A . 14 SER HG 1 1
9 17106 1 1 14 SER N N 31.309 -17.790 20.203 1.00 . A A . 14 SER N 1 1
9 17107 1 1 14 SER O O 33.654 -19.336 19.657 1.00 . A A . 14 SER O 1 1
9 17108 1 1 14 SER OG O 30.675 -20.414 19.887 1.00 . A A . 14 SER OG 1 1
9 17109 1 1 15 ASP C C 36.175 -18.456 20.449 1.00 . A A . 15 ASP C 1 1
9 17110 1 1 15 ASP CA C 35.618 -19.273 21.611 1.00 . A A . 15 ASP CA 1 1
9 17111 1 1 15 ASP CB C 35.831 -20.765 21.350 1.00 . A A . 15 ASP CB 1 1
9 17112 1 1 15 ASP CG C 35.722 -21.595 22.614 1.00 . A A . 15 ASP CG 1 1
9 17113 1 1 15 ASP H H 33.883 -18.755 22.708 1.00 . A A . 15 ASP H 1 1
9 17114 1 1 15 ASP HA H 36.142 -18.996 22.513 1.00 . A A . 15 ASP HA 1 1
9 17115 1 1 15 ASP HB2 H 35.085 -21.111 20.649 1.00 . A A . 15 ASP HB2 1 1
9 17116 1 1 15 ASP HB3 H 36.813 -20.913 20.927 1.00 . A A . 15 ASP HB3 1 1
9 17117 1 1 15 ASP N N 34.201 -18.991 21.811 1.00 . A A . 15 ASP N 1 1
9 17118 1 1 15 ASP O O 37.016 -18.934 19.689 1.00 . A A . 15 ASP O 1 1
9 17119 1 1 15 ASP OD1 O 36.016 -21.058 23.703 1.00 . A A . 15 ASP OD1 1 1
9 17120 1 1 15 ASP OD2 O 35.343 -22.781 22.515 1.00 . A A . 15 ASP OD2 1 1
9 17121 1 1 16 ASN C C 35.787 -16.913 17.881 1.00 . A A . 16 ASN C 1 1
9 17122 1 1 16 ASN CA C 36.149 -16.339 19.248 1.00 . A A . 16 ASN CA 1 1
9 17123 1 1 16 ASN CB C 37.661 -16.123 19.338 1.00 . A A . 16 ASN CB 1 1
9 17124 1 1 16 ASN CG C 38.107 -15.735 20.735 1.00 . A A . 16 ASN CG 1 1
9 17125 1 1 16 ASN H H 35.030 -16.897 20.956 1.00 . A A . 16 ASN H 1 1
9 17126 1 1 16 ASN HA H 35.651 -15.390 19.370 1.00 . A A . 16 ASN HA 1 1
9 17127 1 1 16 ASN HB2 H 38.166 -17.037 19.061 1.00 . A A . 16 ASN HB2 1 1
9 17128 1 1 16 ASN HB3 H 37.948 -15.337 18.656 1.00 . A A . 16 ASN HB3 1 1
9 17129 1 1 16 ASN HD21 H 38.020 -13.807 20.253 1.00 . A A . 16 ASN HD21 1 1
9 17130 1 1 16 ASN HD22 H 38.512 -14.155 21.872 1.00 . A A . 16 ASN HD22 1 1
9 17131 1 1 16 ASN N N 35.699 -17.222 20.318 1.00 . A A . 16 ASN N 1 1
9 17132 1 1 16 ASN ND2 N 38.225 -14.434 20.978 1.00 . A A . 16 ASN ND2 1 1
9 17133 1 1 16 ASN O O 36.548 -16.789 16.922 1.00 . A A . 16 ASN O 1 1
9 17134 1 1 16 ASN OD1 O 38.343 -16.594 21.585 1.00 . A A . 16 ASN OD1 1 1
9 17135 1 1 17 LYS C C 32.670 -17.847 16.334 1.00 . A A . 17 LYS C 1 1
9 17136 1 1 17 LYS CA C 34.152 -18.132 16.551 1.00 . A A . 17 LYS CA 1 1
9 17137 1 1 17 LYS CB C 34.397 -19.643 16.557 1.00 . A A . 17 LYS CB 1 1
9 17138 1 1 17 LYS CD C 36.798 -20.168 17.074 1.00 . A A . 17 LYS CD 1 1
9 17139 1 1 17 LYS CE C 38.028 -20.912 16.577 1.00 . A A . 17 LYS CE 1 1
9 17140 1 1 17 LYS CG C 35.746 -20.042 15.985 1.00 . A A . 17 LYS CG 1 1
9 17141 1 1 17 LYS H H 34.055 -17.606 18.600 1.00 . A A . 17 LYS H 1 1
9 17142 1 1 17 LYS HA H 34.714 -17.688 15.744 1.00 . A A . 17 LYS HA 1 1
9 17143 1 1 17 LYS HB2 H 34.340 -20.001 17.574 1.00 . A A . 17 LYS HB2 1 1
9 17144 1 1 17 LYS HB3 H 33.625 -20.122 15.971 1.00 . A A . 17 LYS HB3 1 1
9 17145 1 1 17 LYS HD2 H 37.094 -19.180 17.393 1.00 . A A . 17 LYS HD2 1 1
9 17146 1 1 17 LYS HD3 H 36.375 -20.707 17.910 1.00 . A A . 17 LYS HD3 1 1
9 17147 1 1 17 LYS HE2 H 38.255 -20.578 15.577 1.00 . A A . 17 LYS HE2 1 1
9 17148 1 1 17 LYS HE3 H 38.858 -20.684 17.230 1.00 . A A . 17 LYS HE3 1 1
9 17149 1 1 17 LYS HG2 H 35.647 -20.994 15.483 1.00 . A A . 17 LYS HG2 1 1
9 17150 1 1 17 LYS HG3 H 36.063 -19.291 15.276 1.00 . A A . 17 LYS HG3 1 1
9 17151 1 1 17 LYS HZ1 H 38.394 -22.839 17.297 1.00 . A A . 17 LYS HZ1 1 1
9 17152 1 1 17 LYS HZ2 H 38.087 -22.775 15.635 1.00 . A A . 17 LYS HZ2 1 1
9 17153 1 1 17 LYS HZ3 H 36.815 -22.605 16.737 1.00 . A A . 17 LYS HZ3 1 1
9 17154 1 1 17 LYS N N 34.618 -17.540 17.800 1.00 . A A . 17 LYS N 1 1
9 17155 1 1 17 LYS NZ N 37.816 -22.386 16.560 1.00 . A A . 17 LYS NZ 1 1
9 17156 1 1 17 LYS O O 32.027 -17.194 17.157 1.00 . A A . 17 LYS O 1 1
9 17157 1 1 18 ILE C C 30.068 -19.449 14.475 1.00 . A A . 18 ILE C 1 1
9 17158 1 1 18 ILE CA C 30.726 -18.141 14.901 1.00 . A A . 18 ILE CA 1 1
9 17159 1 1 18 ILE CB C 30.548 -17.101 13.780 1.00 . A A . 18 ILE CB 1 1
9 17160 1 1 18 ILE CD1 C 31.320 -14.809 12.986 1.00 . A A . 18 ILE CD1 1 1
9 17161 1 1 18 ILE CG1 C 31.344 -15.834 14.099 1.00 . A A . 18 ILE CG1 1 1
9 17162 1 1 18 ILE CG2 C 29.074 -16.773 13.591 1.00 . A A . 18 ILE CG2 1 1
9 17163 1 1 18 ILE H H 32.697 -18.853 14.607 1.00 . A A . 18 ILE H 1 1
9 17164 1 1 18 ILE HA H 30.230 -17.774 15.788 1.00 . A A . 18 ILE HA 1 1
9 17165 1 1 18 ILE HB H 30.917 -17.528 12.861 1.00 . A A . 18 ILE HB 1 1
9 17166 1 1 18 ILE HD11 H 31.187 -15.309 12.038 1.00 . A A . 18 ILE HD11 1 1
9 17167 1 1 18 ILE HD12 H 30.506 -14.119 13.148 1.00 . A A . 18 ILE HD12 1 1
9 17168 1 1 18 ILE HD13 H 32.255 -14.267 12.977 1.00 . A A . 18 ILE HD13 1 1
9 17169 1 1 18 ILE HG12 H 30.934 -15.371 14.983 1.00 . A A . 18 ILE HG12 1 1
9 17170 1 1 18 ILE HG13 H 32.374 -16.102 14.282 1.00 . A A . 18 ILE HG13 1 1
9 17171 1 1 18 ILE HG21 H 28.572 -17.619 13.145 1.00 . A A . 18 ILE HG21 1 1
9 17172 1 1 18 ILE HG22 H 28.628 -16.556 14.550 1.00 . A A . 18 ILE HG22 1 1
9 17173 1 1 18 ILE HG23 H 28.976 -15.914 12.945 1.00 . A A . 18 ILE HG23 1 1
9 17174 1 1 18 ILE N N 32.133 -18.341 15.224 1.00 . A A . 18 ILE N 1 1
9 17175 1 1 18 ILE O O 30.721 -20.332 13.916 1.00 . A A . 18 ILE O 1 1
9 17176 1 1 19 LEU C C 27.420 -20.637 12.988 1.00 . A A . 19 LEU C 1 1
9 17177 1 1 19 LEU CA C 28.024 -20.768 14.383 1.00 . A A . 19 LEU CA 1 1
9 17178 1 1 19 LEU CB C 26.919 -21.029 15.408 1.00 . A A . 19 LEU CB 1 1
9 17179 1 1 19 LEU CD1 C 24.553 -20.748 16.185 1.00 . A A . 19 LEU CD1 1 1
9 17180 1 1 19 LEU CD2 C 25.759 -18.823 15.138 1.00 . A A . 19 LEU CD2 1 1
9 17181 1 1 19 LEU CG C 25.583 -20.334 15.145 1.00 . A A . 19 LEU CG 1 1
9 17182 1 1 19 LEU H H 28.306 -18.831 15.188 1.00 . A A . 19 LEU H 1 1
9 17183 1 1 19 LEU HA H 28.712 -21.600 14.387 1.00 . A A . 19 LEU HA 1 1
9 17184 1 1 19 LEU HB2 H 26.739 -22.092 15.436 1.00 . A A . 19 LEU HB2 1 1
9 17185 1 1 19 LEU HB3 H 27.280 -20.701 16.372 1.00 . A A . 19 LEU HB3 1 1
9 17186 1 1 19 LEU HD11 H 23.622 -20.235 15.994 1.00 . A A . 19 LEU HD11 1 1
9 17187 1 1 19 LEU HD12 H 24.912 -20.487 17.170 1.00 . A A . 19 LEU HD12 1 1
9 17188 1 1 19 LEU HD13 H 24.395 -21.815 16.131 1.00 . A A . 19 LEU HD13 1 1
9 17189 1 1 19 LEU HD21 H 26.256 -18.515 16.046 1.00 . A A . 19 LEU HD21 1 1
9 17190 1 1 19 LEU HD22 H 24.791 -18.348 15.078 1.00 . A A . 19 LEU HD22 1 1
9 17191 1 1 19 LEU HD23 H 26.355 -18.534 14.285 1.00 . A A . 19 LEU HD23 1 1
9 17192 1 1 19 LEU HG H 25.213 -20.634 14.174 1.00 . A A . 19 LEU HG 1 1
9 17193 1 1 19 LEU N N 28.772 -19.568 14.741 1.00 . A A . 19 LEU N 1 1
9 17194 1 1 19 LEU O O 27.301 -19.534 12.453 1.00 . A A . 19 LEU O 1 1
9 17195 1 1 20 CYS C C 25.101 -22.504 11.085 1.00 . A A . 20 CYS C 1 1
9 17196 1 1 20 CYS CA C 26.443 -21.781 11.075 1.00 . A A . 20 CYS CA 1 1
9 17197 1 1 20 CYS CB C 27.390 -22.450 10.077 1.00 . A A . 20 CYS CB 1 1
9 17198 1 1 20 CYS H H 27.158 -22.616 12.883 1.00 . A A . 20 CYS H 1 1
9 17199 1 1 20 CYS HA H 26.284 -20.756 10.775 1.00 . A A . 20 CYS HA 1 1
9 17200 1 1 20 CYS HB2 H 28.195 -21.769 9.844 1.00 . A A . 20 CYS HB2 1 1
9 17201 1 1 20 CYS HB3 H 27.800 -23.342 10.526 1.00 . A A . 20 CYS HB3 1 1
9 17202 1 1 20 CYS HG H 26.191 -21.820 7.917 1.00 . A A . 20 CYS HG 1 1
9 17203 1 1 20 CYS N N 27.037 -21.769 12.407 1.00 . A A . 20 CYS N 1 1
9 17204 1 1 20 CYS O O 24.943 -23.532 11.743 1.00 . A A . 20 CYS O 1 1
9 17205 1 1 20 CYS SG S 26.605 -22.925 8.519 1.00 . A A . 20 CYS SG 1 1
9 17206 1 1 21 ALA C C 22.258 -22.493 8.854 1.00 . A A . 21 ALA C 1 1
9 17207 1 1 21 ALA CA C 22.806 -22.554 10.276 1.00 . A A . 21 ALA CA 1 1
9 17208 1 1 21 ALA CB C 21.860 -21.854 11.239 1.00 . A A . 21 ALA CB 1 1
9 17209 1 1 21 ALA H H 24.322 -21.140 9.848 1.00 . A A . 21 ALA H 1 1
9 17210 1 1 21 ALA HA H 22.886 -23.589 10.576 1.00 . A A . 21 ALA HA 1 1
9 17211 1 1 21 ALA HB1 H 21.539 -22.552 11.998 1.00 . A A . 21 ALA HB1 1 1
9 17212 1 1 21 ALA HB2 H 22.369 -21.024 11.705 1.00 . A A . 21 ALA HB2 1 1
9 17213 1 1 21 ALA HB3 H 20.999 -21.490 10.697 1.00 . A A . 21 ALA HB3 1 1
9 17214 1 1 21 ALA N N 24.135 -21.960 10.351 1.00 . A A . 21 ALA N 1 1
9 17215 1 1 21 ALA O O 22.562 -21.567 8.102 1.00 . A A . 21 ALA O 1 1
9 17216 1 1 22 GLN C C 19.348 -23.367 7.226 1.00 . A A . 22 GLN C 1 1
9 17217 1 1 22 GLN CA C 20.862 -23.544 7.160 1.00 . A A . 22 GLN CA 1 1
9 17218 1 1 22 GLN CB C 21.203 -24.874 6.487 1.00 . A A . 22 GLN CB 1 1
9 17219 1 1 22 GLN CD C 21.861 -25.660 4.178 1.00 . A A . 22 GLN CD 1 1
9 17220 1 1 22 GLN CG C 20.833 -24.923 5.013 1.00 . A A . 22 GLN CG 1 1
9 17221 1 1 22 GLN H H 21.247 -24.194 9.137 1.00 . A A . 22 GLN H 1 1
9 17222 1 1 22 GLN HA H 21.281 -22.738 6.577 1.00 . A A . 22 GLN HA 1 1
9 17223 1 1 22 GLN HB2 H 22.265 -25.047 6.576 1.00 . A A . 22 GLN HB2 1 1
9 17224 1 1 22 GLN HB3 H 20.674 -25.667 6.995 1.00 . A A . 22 GLN HB3 1 1
9 17225 1 1 22 GLN HE21 H 21.951 -24.139 2.901 1.00 . A A . 22 GLN HE21 1 1
9 17226 1 1 22 GLN HE22 H 22.971 -25.485 2.538 1.00 . A A . 22 GLN HE22 1 1
9 17227 1 1 22 GLN HG2 H 19.882 -25.424 4.910 1.00 . A A . 22 GLN HG2 1 1
9 17228 1 1 22 GLN HG3 H 20.748 -23.912 4.644 1.00 . A A . 22 GLN HG3 1 1
9 17229 1 1 22 GLN N N 21.451 -23.485 8.493 1.00 . A A . 22 GLN N 1 1
9 17230 1 1 22 GLN NE2 N 22.306 -25.032 3.096 1.00 . A A . 22 GLN NE2 1 1
9 17231 1 1 22 GLN O O 18.611 -24.324 7.461 1.00 . A A . 22 GLN O 1 1
9 17232 1 1 22 GLN OE1 O 22.251 -26.783 4.501 1.00 . A A . 22 GLN OE1 1 1
9 17233 1 1 23 ARG C C 16.808 -22.152 5.714 1.00 . A A . 23 ARG C 1 1
9 17234 1 1 23 ARG CA C 17.466 -21.834 7.053 1.00 . A A . 23 ARG CA 1 1
9 17235 1 1 23 ARG CB C 17.244 -20.362 7.406 1.00 . A A . 23 ARG CB 1 1
9 17236 1 1 23 ARG CD C 16.929 -20.176 9.892 1.00 . A A . 23 ARG CD 1 1
9 17237 1 1 23 ARG CG C 16.248 -20.149 8.533 1.00 . A A . 23 ARG CG 1 1
9 17238 1 1 23 ARG CZ C 15.291 -21.437 11.222 1.00 . A A . 23 ARG CZ 1 1
9 17239 1 1 23 ARG H H 19.529 -21.414 6.834 1.00 . A A . 23 ARG H 1 1
9 17240 1 1 23 ARG HA H 17.016 -22.449 7.818 1.00 . A A . 23 ARG HA 1 1
9 17241 1 1 23 ARG HB2 H 18.188 -19.928 7.703 1.00 . A A . 23 ARG HB2 1 1
9 17242 1 1 23 ARG HB3 H 16.880 -19.845 6.530 1.00 . A A . 23 ARG HB3 1 1
9 17243 1 1 23 ARG HD2 H 17.617 -21.008 9.918 1.00 . A A . 23 ARG HD2 1 1
9 17244 1 1 23 ARG HD3 H 17.475 -19.253 10.024 1.00 . A A . 23 ARG HD3 1 1
9 17245 1 1 23 ARG HE H 15.824 -19.546 11.566 1.00 . A A . 23 ARG HE 1 1
9 17246 1 1 23 ARG HG2 H 15.769 -19.189 8.402 1.00 . A A . 23 ARG HG2 1 1
9 17247 1 1 23 ARG HG3 H 15.505 -20.931 8.497 1.00 . A A . 23 ARG HG3 1 1
9 17248 1 1 23 ARG HH11 H 16.111 -22.464 9.688 1.00 . A A . 23 ARG HH11 1 1
9 17249 1 1 23 ARG HH12 H 14.955 -23.341 10.633 1.00 . A A . 23 ARG HH12 1 1
9 17250 1 1 23 ARG HH21 H 14.300 -20.691 12.818 1.00 . A A . 23 ARG HH21 1 1
9 17251 1 1 23 ARG HH22 H 13.924 -22.332 12.413 1.00 . A A . 23 ARG HH22 1 1
9 17252 1 1 23 ARG N N 18.892 -22.136 7.017 1.00 . A A . 23 ARG N 1 1
9 17253 1 1 23 ARG NE N 15.969 -20.320 10.983 1.00 . A A . 23 ARG NE 1 1
9 17254 1 1 23 ARG NH1 N 15.466 -22.501 10.451 1.00 . A A . 23 ARG NH1 1 1
9 17255 1 1 23 ARG NH2 N 14.435 -21.491 12.234 1.00 . A A . 23 ARG NH2 1 1
9 17256 1 1 23 ARG O O 17.407 -22.798 4.855 1.00 . A A . 23 ARG O 1 1
9 17257 1 1 24 SER C C 15.423 -21.132 3.157 1.00 . A A . 24 SER C 1 1
9 17258 1 1 24 SER CA C 14.831 -21.933 4.312 1.00 . A A . 24 SER CA 1 1
9 17259 1 1 24 SER CB C 13.357 -21.567 4.498 1.00 . A A . 24 SER CB 1 1
9 17260 1 1 24 SER H H 15.148 -21.185 6.267 1.00 . A A . 24 SER H 1 1
9 17261 1 1 24 SER HA H 14.904 -22.985 4.080 1.00 . A A . 24 SER HA 1 1
9 17262 1 1 24 SER HB2 H 13.230 -20.507 4.340 1.00 . A A . 24 SER HB2 1 1
9 17263 1 1 24 SER HB3 H 12.760 -22.112 3.782 1.00 . A A . 24 SER HB3 1 1
9 17264 1 1 24 SER HG H 11.960 -22.010 5.798 1.00 . A A . 24 SER HG 1 1
9 17265 1 1 24 SER N N 15.572 -21.694 5.544 1.00 . A A . 24 SER N 1 1
9 17266 1 1 24 SER O O 15.958 -20.041 3.355 1.00 . A A . 24 SER O 1 1
9 17267 1 1 24 SER OG O 12.912 -21.890 5.804 1.00 . A A . 24 SER OG 1 1
9 17268 1 1 25 GLU C C 14.843 -20.018 0.206 1.00 . A A . 25 GLU C 1 1
9 17269 1 1 25 GLU CA C 15.852 -21.019 0.764 1.00 . A A . 25 GLU CA 1 1
9 17270 1 1 25 GLU CB C 16.208 -22.051 -0.308 1.00 . A A . 25 GLU CB 1 1
9 17271 1 1 25 GLU CD C 17.125 -22.331 -2.645 1.00 . A A . 25 GLU CD 1 1
9 17272 1 1 25 GLU CG C 17.172 -21.528 -1.360 1.00 . A A . 25 GLU CG 1 1
9 17273 1 1 25 GLU H H 14.887 -22.554 1.857 1.00 . A A . 25 GLU H 1 1
9 17274 1 1 25 GLU HA H 16.746 -20.488 1.050 1.00 . A A . 25 GLU HA 1 1
9 17275 1 1 25 GLU HB2 H 16.659 -22.908 0.170 1.00 . A A . 25 GLU HB2 1 1
9 17276 1 1 25 GLU HB3 H 15.301 -22.363 -0.805 1.00 . A A . 25 GLU HB3 1 1
9 17277 1 1 25 GLU HG2 H 16.919 -20.503 -1.584 1.00 . A A . 25 GLU HG2 1 1
9 17278 1 1 25 GLU HG3 H 18.176 -21.571 -0.963 1.00 . A A . 25 GLU HG3 1 1
9 17279 1 1 25 GLU N N 15.324 -21.682 1.951 1.00 . A A . 25 GLU N 1 1
9 17280 1 1 25 GLU O O 15.101 -19.352 -0.796 1.00 . A A . 25 GLU O 1 1
9 17281 1 1 25 GLU OE1 O 17.550 -21.799 -3.692 1.00 . A A . 25 GLU OE1 1 1
9 17282 1 1 25 GLU OE2 O 16.662 -23.490 -2.605 1.00 . A A . 25 GLU OE2 1 1
9 17283 1 1 26 LYS C C 12.974 -17.568 0.848 1.00 . A A . 26 LYS C 1 1
9 17284 1 1 26 LYS CA C 12.644 -18.999 0.437 1.00 . A A . 26 LYS CA 1 1
9 17285 1 1 26 LYS CB C 11.298 -19.416 1.034 1.00 . A A . 26 LYS CB 1 1
9 17286 1 1 26 LYS CD C 10.308 -20.677 -0.899 1.00 . A A . 26 LYS CD 1 1
9 17287 1 1 26 LYS CE C 8.933 -20.032 -0.978 1.00 . A A . 26 LYS CE 1 1
9 17288 1 1 26 LYS CG C 10.802 -20.762 0.535 1.00 . A A . 26 LYS CG 1 1
9 17289 1 1 26 LYS H H 13.546 -20.476 1.657 1.00 . A A . 26 LYS H 1 1
9 17290 1 1 26 LYS HA H 12.581 -19.046 -0.640 1.00 . A A . 26 LYS HA 1 1
9 17291 1 1 26 LYS HB2 H 11.395 -19.467 2.109 1.00 . A A . 26 LYS HB2 1 1
9 17292 1 1 26 LYS HB3 H 10.560 -18.668 0.783 1.00 . A A . 26 LYS HB3 1 1
9 17293 1 1 26 LYS HD2 H 11.004 -20.087 -1.476 1.00 . A A . 26 LYS HD2 1 1
9 17294 1 1 26 LYS HD3 H 10.252 -21.675 -1.311 1.00 . A A . 26 LYS HD3 1 1
9 17295 1 1 26 LYS HE2 H 8.327 -20.407 -0.168 1.00 . A A . 26 LYS HE2 1 1
9 17296 1 1 26 LYS HE3 H 9.046 -18.963 -0.879 1.00 . A A . 26 LYS HE3 1 1
9 17297 1 1 26 LYS HG2 H 11.611 -21.475 0.585 1.00 . A A . 26 LYS HG2 1 1
9 17298 1 1 26 LYS HG3 H 9.989 -21.092 1.167 1.00 . A A . 26 LYS HG3 1 1
9 17299 1 1 26 LYS HZ1 H 7.243 -20.095 -2.204 1.00 . A A . 26 LYS HZ1 1 1
9 17300 1 1 26 LYS HZ2 H 8.350 -21.340 -2.500 1.00 . A A . 26 LYS HZ2 1 1
9 17301 1 1 26 LYS HZ3 H 8.680 -19.769 -3.035 1.00 . A A . 26 LYS HZ3 1 1
9 17302 1 1 26 LYS N N 13.693 -19.918 0.864 1.00 . A A . 26 LYS N 1 1
9 17303 1 1 26 LYS NZ N 8.254 -20.330 -2.270 1.00 . A A . 26 LYS NZ 1 1
9 17304 1 1 26 LYS O O 12.796 -16.632 0.069 1.00 . A A . 26 LYS O 1 1
9 17305 1 1 27 MET C C 15.168 -15.643 2.045 1.00 . A A . 27 MET C 1 1
9 17306 1 1 27 MET CA C 13.814 -16.089 2.589 1.00 . A A . 27 MET CA 1 1
9 17307 1 1 27 MET CB C 13.846 -16.105 4.118 1.00 . A A . 27 MET CB 1 1
9 17308 1 1 27 MET CE C 13.479 -13.248 5.471 1.00 . A A . 27 MET CE 1 1
9 17309 1 1 27 MET CG C 12.515 -15.746 4.758 1.00 . A A . 27 MET CG 1 1
9 17310 1 1 27 MET H H 13.577 -18.191 2.651 1.00 . A A . 27 MET H 1 1
9 17311 1 1 27 MET HA H 13.060 -15.390 2.261 1.00 . A A . 27 MET HA 1 1
9 17312 1 1 27 MET HB2 H 14.126 -17.094 4.450 1.00 . A A . 27 MET HB2 1 1
9 17313 1 1 27 MET HB3 H 14.587 -15.397 4.459 1.00 . A A . 27 MET HB3 1 1
9 17314 1 1 27 MET HE1 H 14.397 -13.423 4.929 1.00 . A A . 27 MET HE1 1 1
9 17315 1 1 27 MET HE2 H 13.310 -12.185 5.560 1.00 . A A . 27 MET HE2 1 1
9 17316 1 1 27 MET HE3 H 13.553 -13.685 6.456 1.00 . A A . 27 MET HE3 1 1
9 17317 1 1 27 MET HG2 H 11.736 -16.327 4.287 1.00 . A A . 27 MET HG2 1 1
9 17318 1 1 27 MET HG3 H 12.559 -15.992 5.809 1.00 . A A . 27 MET HG3 1 1
9 17319 1 1 27 MET N N 13.457 -17.407 2.076 1.00 . A A . 27 MET N 1 1
9 17320 1 1 27 MET O O 15.243 -14.763 1.188 1.00 . A A . 27 MET O 1 1
9 17321 1 1 27 MET SD S 12.112 -13.997 4.588 1.00 . A A . 27 MET SD 1 1
9 17322 1 1 28 SER C C 18.196 -17.056 1.305 1.00 . A A . 28 SER C 1 1
9 17323 1 1 28 SER CA C 17.585 -15.917 2.117 1.00 . A A . 28 SER CA 1 1
9 17324 1 1 28 SER CB C 18.469 -15.607 3.327 1.00 . A A . 28 SER CB 1 1
9 17325 1 1 28 SER H H 16.109 -16.949 3.230 1.00 . A A . 28 SER H 1 1
9 17326 1 1 28 SER HA H 17.524 -15.039 1.492 1.00 . A A . 28 SER HA 1 1
9 17327 1 1 28 SER HB2 H 19.386 -15.149 2.991 1.00 . A A . 28 SER HB2 1 1
9 17328 1 1 28 SER HB3 H 17.946 -14.929 3.985 1.00 . A A . 28 SER HB3 1 1
9 17329 1 1 28 SER HG H 17.974 -17.246 4.279 1.00 . A A . 28 SER HG 1 1
9 17330 1 1 28 SER N N 16.234 -16.255 2.549 1.00 . A A . 28 SER N 1 1
9 17331 1 1 28 SER O O 17.488 -17.941 0.825 1.00 . A A . 28 SER O 1 1
9 17332 1 1 28 SER OG O 18.784 -16.788 4.044 1.00 . A A . 28 SER OG 1 1
9 17333 1 1 29 LEU C C 21.189 -18.821 1.302 1.00 . A A . 29 LEU C 1 1
9 17334 1 1 29 LEU CA C 20.225 -18.054 0.402 1.00 . A A . 29 LEU CA 1 1
9 17335 1 1 29 LEU CB C 20.989 -17.424 -0.764 1.00 . A A . 29 LEU CB 1 1
9 17336 1 1 29 LEU CD1 C 20.093 -15.087 -0.633 1.00 . A A . 29 LEU CD1 1 1
9 17337 1 1 29 LEU CD2 C 22.130 -15.717 0.674 1.00 . A A . 29 LEU CD2 1 1
9 17338 1 1 29 LEU CG C 21.348 -15.946 -0.611 1.00 . A A . 29 LEU CG 1 1
9 17339 1 1 29 LEU H H 20.027 -16.294 1.561 1.00 . A A . 29 LEU H 1 1
9 17340 1 1 29 LEU HA H 19.491 -18.743 0.011 1.00 . A A . 29 LEU HA 1 1
9 17341 1 1 29 LEU HB2 H 21.907 -17.976 -0.893 1.00 . A A . 29 LEU HB2 1 1
9 17342 1 1 29 LEU HB3 H 20.381 -17.528 -1.651 1.00 . A A . 29 LEU HB3 1 1
9 17343 1 1 29 LEU HD11 H 20.242 -14.250 -1.298 1.00 . A A . 29 LEU HD11 1 1
9 17344 1 1 29 LEU HD12 H 19.888 -14.724 0.363 1.00 . A A . 29 LEU HD12 1 1
9 17345 1 1 29 LEU HD13 H 19.258 -15.679 -0.979 1.00 . A A . 29 LEU HD13 1 1
9 17346 1 1 29 LEU HD21 H 21.826 -14.781 1.118 1.00 . A A . 29 LEU HD21 1 1
9 17347 1 1 29 LEU HD22 H 23.187 -15.682 0.450 1.00 . A A . 29 LEU HD22 1 1
9 17348 1 1 29 LEU HD23 H 21.934 -16.524 1.363 1.00 . A A . 29 LEU HD23 1 1
9 17349 1 1 29 LEU HG H 21.972 -15.646 -1.442 1.00 . A A . 29 LEU HG 1 1
9 17350 1 1 29 LEU N N 19.516 -17.025 1.156 1.00 . A A . 29 LEU N 1 1
9 17351 1 1 29 LEU O O 22.409 -18.717 1.177 1.00 . A A . 29 LEU O 1 1
9 17352 1 1 30 PRO C C 22.143 -21.567 2.477 1.00 . A A . 30 PRO C 1 1
9 17353 1 1 30 PRO CA C 21.422 -20.415 3.167 1.00 . A A . 30 PRO CA 1 1
9 17354 1 1 30 PRO CB C 20.376 -20.949 4.148 1.00 . A A . 30 PRO CB 1 1
9 17355 1 1 30 PRO CD C 19.182 -19.785 2.435 1.00 . A A . 30 PRO CD 1 1
9 17356 1 1 30 PRO CG C 19.101 -20.954 3.377 1.00 . A A . 30 PRO CG 1 1
9 17357 1 1 30 PRO HA H 22.141 -19.809 3.699 1.00 . A A . 30 PRO HA 1 1
9 17358 1 1 30 PRO HB2 H 20.651 -21.945 4.464 1.00 . A A . 30 PRO HB2 1 1
9 17359 1 1 30 PRO HB3 H 20.316 -20.297 5.006 1.00 . A A . 30 PRO HB3 1 1
9 17360 1 1 30 PRO HD2 H 18.685 -20.015 1.505 1.00 . A A . 30 PRO HD2 1 1
9 17361 1 1 30 PRO HD3 H 18.750 -18.904 2.888 1.00 . A A . 30 PRO HD3 1 1
9 17362 1 1 30 PRO HG2 H 19.010 -21.876 2.824 1.00 . A A . 30 PRO HG2 1 1
9 17363 1 1 30 PRO HG3 H 18.265 -20.835 4.051 1.00 . A A . 30 PRO HG3 1 1
9 17364 1 1 30 PRO N N 20.630 -19.612 2.230 1.00 . A A . 30 PRO N 1 1
9 17365 1 1 30 PRO O O 22.848 -22.346 3.120 1.00 . A A . 30 PRO O 1 1
9 17366 1 1 31 LEU C C 24.090 -22.808 0.690 1.00 . A A . 31 LEU C 1 1
9 17367 1 1 31 LEU CA C 22.598 -22.729 0.386 1.00 . A A . 31 LEU CA 1 1
9 17368 1 1 31 LEU CB C 22.381 -22.490 -1.109 1.00 . A A . 31 LEU CB 1 1
9 17369 1 1 31 LEU CD1 C 20.846 -22.181 -3.066 1.00 . A A . 31 LEU CD1 1 1
9 17370 1 1 31 LEU CD2 C 20.038 -23.375 -1.023 1.00 . A A . 31 LEU CD2 1 1
9 17371 1 1 31 LEU CG C 20.935 -22.265 -1.550 1.00 . A A . 31 LEU CG 1 1
9 17372 1 1 31 LEU H H 21.391 -21.021 0.707 1.00 . A A . 31 LEU H 1 1
9 17373 1 1 31 LEU HA H 22.136 -23.666 0.663 1.00 . A A . 31 LEU HA 1 1
9 17374 1 1 31 LEU HB2 H 22.951 -21.618 -1.390 1.00 . A A . 31 LEU HB2 1 1
9 17375 1 1 31 LEU HB3 H 22.760 -23.352 -1.639 1.00 . A A . 31 LEU HB3 1 1
9 17376 1 1 31 LEU HD11 H 20.183 -22.950 -3.431 1.00 . A A . 31 LEU HD11 1 1
9 17377 1 1 31 LEU HD12 H 21.828 -22.320 -3.492 1.00 . A A . 31 LEU HD12 1 1
9 17378 1 1 31 LEU HD13 H 20.465 -21.211 -3.351 1.00 . A A . 31 LEU HD13 1 1
9 17379 1 1 31 LEU HD21 H 20.558 -24.319 -1.089 1.00 . A A . 31 LEU HD21 1 1
9 17380 1 1 31 LEU HD22 H 19.134 -23.420 -1.614 1.00 . A A . 31 LEU HD22 1 1
9 17381 1 1 31 LEU HD23 H 19.784 -23.174 0.007 1.00 . A A . 31 LEU HD23 1 1
9 17382 1 1 31 LEU HG H 20.582 -21.327 -1.143 1.00 . A A . 31 LEU HG 1 1
9 17383 1 1 31 LEU N N 21.963 -21.671 1.164 1.00 . A A . 31 LEU N 1 1
9 17384 1 1 31 LEU O O 24.683 -23.886 0.663 1.00 . A A . 31 LEU O 1 1
9 17385 1 1 32 MET C C 26.335 -21.233 2.756 1.00 . A A . 32 MET C 1 1
9 17386 1 1 32 MET CA C 26.115 -21.599 1.292 1.00 . A A . 32 MET CA 1 1
9 17387 1 1 32 MET CB C 26.814 -20.580 0.389 1.00 . A A . 32 MET CB 1 1
9 17388 1 1 32 MET CE C 25.639 -16.793 -0.905 1.00 . A A . 32 MET CE 1 1
9 17389 1 1 32 MET CG C 26.089 -19.247 0.302 1.00 . A A . 32 MET CG 1 1
9 17390 1 1 32 MET H H 24.166 -20.831 0.985 1.00 . A A . 32 MET H 1 1
9 17391 1 1 32 MET HA H 26.535 -22.576 1.109 1.00 . A A . 32 MET HA 1 1
9 17392 1 1 32 MET HB2 H 27.808 -20.401 0.771 1.00 . A A . 32 MET HB2 1 1
9 17393 1 1 32 MET HB3 H 26.888 -20.990 -0.607 1.00 . A A . 32 MET HB3 1 1
9 17394 1 1 32 MET HE1 H 25.900 -16.079 -1.672 1.00 . A A . 32 MET HE1 1 1
9 17395 1 1 32 MET HE2 H 24.654 -17.189 -1.102 1.00 . A A . 32 MET HE2 1 1
9 17396 1 1 32 MET HE3 H 25.647 -16.305 0.059 1.00 . A A . 32 MET HE3 1 1
9 17397 1 1 32 MET HG2 H 25.062 -19.428 0.020 1.00 . A A . 32 MET HG2 1 1
9 17398 1 1 32 MET HG3 H 26.115 -18.775 1.273 1.00 . A A . 32 MET HG3 1 1
9 17399 1 1 32 MET N N 24.691 -21.659 0.980 1.00 . A A . 32 MET N 1 1
9 17400 1 1 32 MET O O 27.106 -21.887 3.459 1.00 . A A . 32 MET O 1 1
9 17401 1 1 32 MET SD S 26.830 -18.131 -0.905 1.00 . A A . 32 MET SD 1 1
9 17402 1 1 33 TRP C C 24.536 -18.962 5.022 1.00 . A A . 33 TRP C 1 1
9 17403 1 1 33 TRP CA C 25.777 -19.735 4.591 1.00 . A A . 33 TRP CA 1 1
9 17404 1 1 33 TRP CB C 27.021 -18.860 4.754 1.00 . A A . 33 TRP CB 1 1
9 17405 1 1 33 TRP CD1 C 29.055 -19.333 3.268 1.00 . A A . 33 TRP CD1 1 1
9 17406 1 1 33 TRP CD2 C 28.948 -20.600 5.111 1.00 . A A . 33 TRP CD2 1 1
9 17407 1 1 33 TRP CE2 C 30.102 -20.956 4.387 1.00 . A A . 33 TRP CE2 1 1
9 17408 1 1 33 TRP CE3 C 28.673 -21.264 6.310 1.00 . A A . 33 TRP CE3 1 1
9 17409 1 1 33 TRP CG C 28.293 -19.560 4.378 1.00 . A A . 33 TRP CG 1 1
9 17410 1 1 33 TRP CH2 C 30.684 -22.581 6.000 1.00 . A A . 33 TRP CH2 1 1
9 17411 1 1 33 TRP CZ2 C 30.978 -21.947 4.824 1.00 . A A . 33 TRP CZ2 1 1
9 17412 1 1 33 TRP CZ3 C 29.542 -22.247 6.741 1.00 . A A . 33 TRP CZ3 1 1
9 17413 1 1 33 TRP H H 25.055 -19.706 2.600 1.00 . A A . 33 TRP H 1 1
9 17414 1 1 33 TRP HA H 25.878 -20.610 5.216 1.00 . A A . 33 TRP HA 1 1
9 17415 1 1 33 TRP HB2 H 26.924 -17.986 4.128 1.00 . A A . 33 TRP HB2 1 1
9 17416 1 1 33 TRP HB3 H 27.102 -18.553 5.787 1.00 . A A . 33 TRP HB3 1 1
9 17417 1 1 33 TRP HD1 H 28.822 -18.601 2.509 1.00 . A A . 33 TRP HD1 1 1
9 17418 1 1 33 TRP HE1 H 30.840 -20.197 2.576 1.00 . A A . 33 TRP HE1 1 1
9 17419 1 1 33 TRP HE3 H 27.798 -21.021 6.895 1.00 . A A . 33 TRP HE3 1 1
9 17420 1 1 33 TRP HH2 H 31.335 -23.355 6.375 1.00 . A A . 33 TRP HH2 1 1
9 17421 1 1 33 TRP HZ2 H 31.862 -22.215 4.264 1.00 . A A . 33 TRP HZ2 1 1
9 17422 1 1 33 TRP HZ3 H 29.346 -22.772 7.665 1.00 . A A . 33 TRP HZ3 1 1
9 17423 1 1 33 TRP N N 25.655 -20.187 3.209 1.00 . A A . 33 TRP N 1 1
9 17424 1 1 33 TRP NE1 N 30.145 -20.170 3.267 1.00 . A A . 33 TRP NE1 1 1
9 17425 1 1 33 TRP O O 23.798 -18.440 4.188 1.00 . A A . 33 TRP O 1 1
9 17426 1 1 34 GLU C C 23.171 -18.209 8.398 1.00 . A A . 34 GLU C 1 1
9 17427 1 1 34 GLU CA C 23.160 -18.182 6.872 1.00 . A A . 34 GLU CA 1 1
9 17428 1 1 34 GLU CB C 21.862 -18.799 6.349 1.00 . A A . 34 GLU CB 1 1
9 17429 1 1 34 GLU CD C 19.950 -17.160 6.555 1.00 . A A . 34 GLU CD 1 1
9 17430 1 1 34 GLU CG C 20.963 -17.807 5.630 1.00 . A A . 34 GLU CG 1 1
9 17431 1 1 34 GLU H H 24.938 -19.328 6.947 1.00 . A A . 34 GLU H 1 1
9 17432 1 1 34 GLU HA H 23.218 -17.155 6.542 1.00 . A A . 34 GLU HA 1 1
9 17433 1 1 34 GLU HB2 H 22.107 -19.595 5.661 1.00 . A A . 34 GLU HB2 1 1
9 17434 1 1 34 GLU HB3 H 21.312 -19.211 7.182 1.00 . A A . 34 GLU HB3 1 1
9 17435 1 1 34 GLU HG2 H 21.577 -17.032 5.196 1.00 . A A . 34 GLU HG2 1 1
9 17436 1 1 34 GLU HG3 H 20.432 -18.325 4.845 1.00 . A A . 34 GLU HG3 1 1
9 17437 1 1 34 GLU N N 24.313 -18.892 6.331 1.00 . A A . 34 GLU N 1 1
9 17438 1 1 34 GLU O O 23.998 -18.884 9.012 1.00 . A A . 34 GLU O 1 1
9 17439 1 1 34 GLU OE1 O 20.048 -15.935 6.779 1.00 . A A . 34 GLU OE1 1 1
9 17440 1 1 34 GLU OE2 O 19.060 -17.879 7.055 1.00 . A A . 34 GLU OE2 1 1
9 17441 1 1 35 PHE C C 20.762 -17.835 10.928 1.00 . A A . 35 PHE C 1 1
9 17442 1 1 35 PHE CA C 22.150 -17.409 10.457 1.00 . A A . 35 PHE CA 1 1
9 17443 1 1 35 PHE CB C 22.455 -15.993 10.950 1.00 . A A . 35 PHE CB 1 1
9 17444 1 1 35 PHE CD1 C 24.549 -14.683 10.505 1.00 . A A . 35 PHE CD1 1 1
9 17445 1 1 35 PHE CD2 C 24.669 -16.539 11.997 1.00 . A A . 35 PHE CD2 1 1
9 17446 1 1 35 PHE CE1 C 25.897 -14.440 10.692 1.00 . A A . 35 PHE CE1 1 1
9 17447 1 1 35 PHE CE2 C 26.018 -16.301 12.188 1.00 . A A . 35 PHE CE2 1 1
9 17448 1 1 35 PHE CG C 23.920 -15.733 11.155 1.00 . A A . 35 PHE CG 1 1
9 17449 1 1 35 PHE CZ C 26.632 -15.252 11.533 1.00 . A A . 35 PHE CZ 1 1
9 17450 1 1 35 PHE H H 21.615 -16.955 8.459 1.00 . A A . 35 PHE H 1 1
9 17451 1 1 35 PHE HA H 22.880 -18.089 10.867 1.00 . A A . 35 PHE HA 1 1
9 17452 1 1 35 PHE HB2 H 22.091 -15.281 10.225 1.00 . A A . 35 PHE HB2 1 1
9 17453 1 1 35 PHE HB3 H 21.953 -15.832 11.892 1.00 . A A . 35 PHE HB3 1 1
9 17454 1 1 35 PHE HD1 H 23.974 -14.048 9.846 1.00 . A A . 35 PHE HD1 1 1
9 17455 1 1 35 PHE HD2 H 24.191 -17.361 12.509 1.00 . A A . 35 PHE HD2 1 1
9 17456 1 1 35 PHE HE1 H 26.374 -13.619 10.178 1.00 . A A . 35 PHE HE1 1 1
9 17457 1 1 35 PHE HE2 H 26.591 -16.937 12.846 1.00 . A A . 35 PHE HE2 1 1
9 17458 1 1 35 PHE HZ H 27.685 -15.064 11.681 1.00 . A A . 35 PHE HZ 1 1
9 17459 1 1 35 PHE N N 22.247 -17.471 9.003 1.00 . A A . 35 PHE N 1 1
9 17460 1 1 35 PHE O O 19.792 -17.826 10.171 1.00 . A A . 35 PHE O 1 1
9 17461 1 1 36 PRO C C 18.411 -17.509 12.978 1.00 . A A . 36 PRO C 1 1
9 17462 1 1 36 PRO CA C 19.402 -18.656 12.812 1.00 . A A . 36 PRO CA 1 1
9 17463 1 1 36 PRO CB C 19.829 -19.196 14.179 1.00 . A A . 36 PRO CB 1 1
9 17464 1 1 36 PRO CD C 21.781 -18.254 13.170 1.00 . A A . 36 PRO CD 1 1
9 17465 1 1 36 PRO CG C 21.097 -18.479 14.491 1.00 . A A . 36 PRO CG 1 1
9 17466 1 1 36 PRO HA H 18.942 -19.447 12.238 1.00 . A A . 36 PRO HA 1 1
9 17467 1 1 36 PRO HB2 H 19.062 -18.979 14.910 1.00 . A A . 36 PRO HB2 1 1
9 17468 1 1 36 PRO HB3 H 19.984 -20.262 14.117 1.00 . A A . 36 PRO HB3 1 1
9 17469 1 1 36 PRO HD2 H 22.315 -17.316 13.177 1.00 . A A . 36 PRO HD2 1 1
9 17470 1 1 36 PRO HD3 H 22.452 -19.071 12.950 1.00 . A A . 36 PRO HD3 1 1
9 17471 1 1 36 PRO HG2 H 20.878 -17.534 14.965 1.00 . A A . 36 PRO HG2 1 1
9 17472 1 1 36 PRO HG3 H 21.715 -19.088 15.133 1.00 . A A . 36 PRO HG3 1 1
9 17473 1 1 36 PRO N N 20.665 -18.219 12.210 1.00 . A A . 36 PRO N 1 1
9 17474 1 1 36 PRO O O 18.784 -16.338 12.905 1.00 . A A . 36 PRO O 1 1
9 17475 1 1 37 GLY C C 14.816 -17.215 12.704 1.00 . A A . 37 GLY C 1 1
9 17476 1 1 37 GLY CA C 16.122 -16.839 13.375 1.00 . A A . 37 GLY CA 1 1
9 17477 1 1 37 GLY H H 16.907 -18.802 13.250 1.00 . A A . 37 GLY H 1 1
9 17478 1 1 37 GLY HA2 H 15.945 -16.698 14.431 1.00 . A A . 37 GLY HA2 1 1
9 17479 1 1 37 GLY HA3 H 16.476 -15.910 12.952 1.00 . A A . 37 GLY HA3 1 1
9 17480 1 1 37 GLY N N 17.147 -17.852 13.202 1.00 . A A . 37 GLY N 1 1
9 17481 1 1 37 GLY O O 14.598 -18.376 12.361 1.00 . A A . 37 GLY O 1 1
9 17482 1 1 38 GLY C C 11.994 -15.214 11.396 1.00 . A A . 38 GLY C 1 1
9 17483 1 1 38 GLY CA C 12.661 -16.484 11.886 1.00 . A A . 38 GLY CA 1 1
9 17484 1 1 38 GLY H H 14.171 -15.323 12.812 1.00 . A A . 38 GLY H 1 1
9 17485 1 1 38 GLY HA2 H 12.811 -17.147 11.047 1.00 . A A . 38 GLY HA2 1 1
9 17486 1 1 38 GLY HA3 H 12.010 -16.965 12.601 1.00 . A A . 38 GLY HA3 1 1
9 17487 1 1 38 GLY N N 13.943 -16.230 12.518 1.00 . A A . 38 GLY N 1 1
9 17488 1 1 38 GLY O O 12.532 -14.513 10.538 1.00 . A A . 38 GLY O 1 1
9 17489 1 1 39 LYS C C 9.709 -12.890 12.777 1.00 . A A . 39 LYS C 1 1
9 17490 1 1 39 LYS CA C 10.077 -13.722 11.553 1.00 . A A . 39 LYS CA 1 1
9 17491 1 1 39 LYS CB C 8.810 -14.110 10.787 1.00 . A A . 39 LYS CB 1 1
9 17492 1 1 39 LYS CD C 6.442 -14.927 10.972 1.00 . A A . 39 LYS CD 1 1
9 17493 1 1 39 LYS CE C 6.433 -15.769 9.705 1.00 . A A . 39 LYS CE 1 1
9 17494 1 1 39 LYS CG C 7.817 -14.905 11.617 1.00 . A A . 39 LYS CG 1 1
9 17495 1 1 39 LYS H H 10.442 -15.514 12.619 1.00 . A A . 39 LYS H 1 1
9 17496 1 1 39 LYS HA H 10.710 -13.132 10.908 1.00 . A A . 39 LYS HA 1 1
9 17497 1 1 39 LYS HB2 H 8.322 -13.210 10.444 1.00 . A A . 39 LYS HB2 1 1
9 17498 1 1 39 LYS HB3 H 9.090 -14.707 9.931 1.00 . A A . 39 LYS HB3 1 1
9 17499 1 1 39 LYS HD2 H 5.731 -15.342 11.671 1.00 . A A . 39 LYS HD2 1 1
9 17500 1 1 39 LYS HD3 H 6.155 -13.915 10.723 1.00 . A A . 39 LYS HD3 1 1
9 17501 1 1 39 LYS HE2 H 5.659 -15.402 9.050 1.00 . A A . 39 LYS HE2 1 1
9 17502 1 1 39 LYS HE3 H 7.393 -15.673 9.219 1.00 . A A . 39 LYS HE3 1 1
9 17503 1 1 39 LYS HG2 H 8.173 -15.920 11.714 1.00 . A A . 39 LYS HG2 1 1
9 17504 1 1 39 LYS HG3 H 7.738 -14.454 12.596 1.00 . A A . 39 LYS HG3 1 1
9 17505 1 1 39 LYS HZ1 H 5.374 -17.303 10.647 1.00 . A A . 39 LYS HZ1 1 1
9 17506 1 1 39 LYS HZ2 H 7.019 -17.635 10.440 1.00 . A A . 39 LYS HZ2 1 1
9 17507 1 1 39 LYS HZ3 H 5.967 -17.719 9.118 1.00 . A A . 39 LYS HZ3 1 1
9 17508 1 1 39 LYS N N 10.819 -14.916 11.940 1.00 . A A . 39 LYS N 1 1
9 17509 1 1 39 LYS NZ N 6.181 -17.207 9.998 1.00 . A A . 39 LYS NZ 1 1
9 17510 1 1 39 LYS O O 9.778 -13.369 13.909 1.00 . A A . 39 LYS O 1 1
9 17511 1 1 40 VAL C C 7.581 -10.098 13.353 1.00 . A A . 40 VAL C 1 1
9 17512 1 1 40 VAL CA C 8.935 -10.744 13.625 1.00 . A A . 40 VAL CA 1 1
9 17513 1 1 40 VAL CB C 9.986 -9.637 13.834 1.00 . A A . 40 VAL CB 1 1
9 17514 1 1 40 VAL CG1 C 9.577 -8.719 14.975 1.00 . A A . 40 VAL CG1 1 1
9 17515 1 1 40 VAL CG2 C 11.356 -10.246 14.094 1.00 . A A . 40 VAL CG2 1 1
9 17516 1 1 40 VAL H H 9.283 -11.317 11.618 1.00 . A A . 40 VAL H 1 1
9 17517 1 1 40 VAL HA H 8.870 -11.325 14.534 1.00 . A A . 40 VAL HA 1 1
9 17518 1 1 40 VAL HB H 10.043 -9.048 12.930 1.00 . A A . 40 VAL HB 1 1
9 17519 1 1 40 VAL HG11 H 9.069 -7.853 14.576 1.00 . A A . 40 VAL HG11 1 1
9 17520 1 1 40 VAL HG12 H 8.915 -9.249 15.644 1.00 . A A . 40 VAL HG12 1 1
9 17521 1 1 40 VAL HG13 H 10.457 -8.402 15.515 1.00 . A A . 40 VAL HG13 1 1
9 17522 1 1 40 VAL HG21 H 11.296 -11.320 13.995 1.00 . A A . 40 VAL HG21 1 1
9 17523 1 1 40 VAL HG22 H 12.065 -9.858 13.377 1.00 . A A . 40 VAL HG22 1 1
9 17524 1 1 40 VAL HG23 H 11.679 -9.993 15.093 1.00 . A A . 40 VAL HG23 1 1
9 17525 1 1 40 VAL N N 9.317 -11.642 12.542 1.00 . A A . 40 VAL N 1 1
9 17526 1 1 40 VAL O O 7.244 -9.801 12.208 1.00 . A A . 40 VAL O 1 1
9 17527 1 1 41 GLU C C 5.607 -7.768 14.071 1.00 . A A . 41 GLU C 1 1
9 17528 1 1 41 GLU CA C 5.491 -9.274 14.289 1.00 . A A . 41 GLU CA 1 1
9 17529 1 1 41 GLU CB C 4.653 -9.557 15.537 1.00 . A A . 41 GLU CB 1 1
9 17530 1 1 41 GLU CD C 3.867 -11.821 14.738 1.00 . A A . 41 GLU CD 1 1
9 17531 1 1 41 GLU CG C 4.520 -11.036 15.859 1.00 . A A . 41 GLU CG 1 1
9 17532 1 1 41 GLU H H 7.134 -10.144 15.302 1.00 . A A . 41 GLU H 1 1
9 17533 1 1 41 GLU HA H 5.003 -9.713 13.432 1.00 . A A . 41 GLU HA 1 1
9 17534 1 1 41 GLU HB2 H 5.111 -9.065 16.383 1.00 . A A . 41 GLU HB2 1 1
9 17535 1 1 41 GLU HB3 H 3.663 -9.152 15.390 1.00 . A A . 41 GLU HB3 1 1
9 17536 1 1 41 GLU HG2 H 5.504 -11.443 16.036 1.00 . A A . 41 GLU HG2 1 1
9 17537 1 1 41 GLU HG3 H 3.921 -11.145 16.751 1.00 . A A . 41 GLU HG3 1 1
9 17538 1 1 41 GLU N N 6.810 -9.885 14.414 1.00 . A A . 41 GLU N 1 1
9 17539 1 1 41 GLU O O 6.564 -7.136 14.520 1.00 . A A . 41 GLU O 1 1
9 17540 1 1 41 GLU OE1 O 2.664 -12.135 14.855 1.00 . A A . 41 GLU OE1 1 1
9 17541 1 1 41 GLU OE2 O 4.559 -12.119 13.742 1.00 . A A . 41 GLU OE2 1 1
9 17542 1 1 42 LYS C C 4.448 -4.965 14.387 1.00 . A A . 42 LYS C 1 1
9 17543 1 1 42 LYS CA C 4.616 -5.768 13.101 1.00 . A A . 42 LYS CA 1 1
9 17544 1 1 42 LYS CB C 3.489 -5.426 12.123 1.00 . A A . 42 LYS CB 1 1
9 17545 1 1 42 LYS CD C 1.265 -4.636 12.981 1.00 . A A . 42 LYS CD 1 1
9 17546 1 1 42 LYS CE C -0.213 -4.898 12.736 1.00 . A A . 42 LYS CE 1 1
9 17547 1 1 42 LYS CG C 2.113 -5.841 12.612 1.00 . A A . 42 LYS CG 1 1
9 17548 1 1 42 LYS H H 3.890 -7.756 13.047 1.00 . A A . 42 LYS H 1 1
9 17549 1 1 42 LYS HA H 5.563 -5.511 12.651 1.00 . A A . 42 LYS HA 1 1
9 17550 1 1 42 LYS HB2 H 3.483 -4.358 11.959 1.00 . A A . 42 LYS HB2 1 1
9 17551 1 1 42 LYS HB3 H 3.681 -5.925 11.184 1.00 . A A . 42 LYS HB3 1 1
9 17552 1 1 42 LYS HD2 H 1.410 -4.411 14.027 1.00 . A A . 42 LYS HD2 1 1
9 17553 1 1 42 LYS HD3 H 1.576 -3.791 12.382 1.00 . A A . 42 LYS HD3 1 1
9 17554 1 1 42 LYS HE2 H -0.315 -5.525 11.864 1.00 . A A . 42 LYS HE2 1 1
9 17555 1 1 42 LYS HE3 H -0.622 -5.409 13.596 1.00 . A A . 42 LYS HE3 1 1
9 17556 1 1 42 LYS HG2 H 1.614 -6.393 11.828 1.00 . A A . 42 LYS HG2 1 1
9 17557 1 1 42 LYS HG3 H 2.225 -6.472 13.483 1.00 . A A . 42 LYS HG3 1 1
9 17558 1 1 42 LYS HZ1 H -1.981 -3.845 12.374 1.00 . A A . 42 LYS HZ1 1 1
9 17559 1 1 42 LYS HZ2 H -0.610 -3.143 11.675 1.00 . A A . 42 LYS HZ2 1 1
9 17560 1 1 42 LYS HZ3 H -0.872 -3.010 13.340 1.00 . A A . 42 LYS HZ3 1 1
9 17561 1 1 42 LYS N N 4.626 -7.199 13.379 1.00 . A A . 42 LYS N 1 1
9 17562 1 1 42 LYS NZ N -0.972 -3.636 12.516 1.00 . A A . 42 LYS NZ 1 1
9 17563 1 1 42 LYS O O 5.013 -3.882 14.531 1.00 . A A . 42 LYS O 1 1
9 17564 1 1 43 ASN C C 4.614 -5.023 17.536 1.00 . A A . 43 ASN C 1 1
9 17565 1 1 43 ASN CA C 3.429 -4.839 16.594 1.00 . A A . 43 ASN CA 1 1
9 17566 1 1 43 ASN CB C 2.155 -5.382 17.244 1.00 . A A . 43 ASN CB 1 1
9 17567 1 1 43 ASN CG C 0.900 -4.939 16.518 1.00 . A A . 43 ASN CG 1 1
9 17568 1 1 43 ASN H H 3.246 -6.372 15.145 1.00 . A A . 43 ASN H 1 1
9 17569 1 1 43 ASN HA H 3.300 -3.785 16.397 1.00 . A A . 43 ASN HA 1 1
9 17570 1 1 43 ASN HB2 H 2.189 -6.462 17.239 1.00 . A A . 43 ASN HB2 1 1
9 17571 1 1 43 ASN HB3 H 2.102 -5.033 18.264 1.00 . A A . 43 ASN HB3 1 1
9 17572 1 1 43 ASN HD21 H 1.337 -3.032 16.875 1.00 . A A . 43 ASN HD21 1 1
9 17573 1 1 43 ASN HD22 H -0.121 -3.317 15.992 1.00 . A A . 43 ASN HD22 1 1
9 17574 1 1 43 ASN N N 3.669 -5.505 15.319 1.00 . A A . 43 ASN N 1 1
9 17575 1 1 43 ASN ND2 N 0.684 -3.631 16.455 1.00 . A A . 43 ASN ND2 1 1
9 17576 1 1 43 ASN O O 4.962 -4.120 18.295 1.00 . A A . 43 ASN O 1 1
9 17577 1 1 43 ASN OD1 O 0.134 -5.764 16.019 1.00 . A A . 43 ASN OD1 1 1
9 17578 1 1 44 GLU C C 7.666 -5.974 17.711 1.00 . A A . 44 GLU C 1 1
9 17579 1 1 44 GLU CA C 6.375 -6.503 18.330 1.00 . A A . 44 GLU CA 1 1
9 17580 1 1 44 GLU CB C 6.486 -8.013 18.556 1.00 . A A . 44 GLU CB 1 1
9 17581 1 1 44 GLU CD C 7.039 -9.544 20.488 1.00 . A A . 44 GLU CD 1 1
9 17582 1 1 44 GLU CG C 7.507 -8.396 19.614 1.00 . A A . 44 GLU CG 1 1
9 17583 1 1 44 GLU H H 4.905 -6.881 16.855 1.00 . A A . 44 GLU H 1 1
9 17584 1 1 44 GLU HA H 6.221 -6.017 19.281 1.00 . A A . 44 GLU HA 1 1
9 17585 1 1 44 GLU HB2 H 5.522 -8.391 18.862 1.00 . A A . 44 GLU HB2 1 1
9 17586 1 1 44 GLU HB3 H 6.769 -8.483 17.626 1.00 . A A . 44 GLU HB3 1 1
9 17587 1 1 44 GLU HG2 H 8.423 -8.689 19.123 1.00 . A A . 44 GLU HG2 1 1
9 17588 1 1 44 GLU HG3 H 7.695 -7.538 20.243 1.00 . A A . 44 GLU HG3 1 1
9 17589 1 1 44 GLU N N 5.229 -6.201 17.481 1.00 . A A . 44 GLU N 1 1
9 17590 1 1 44 GLU O O 7.811 -5.931 16.489 1.00 . A A . 44 GLU O 1 1
9 17591 1 1 44 GLU OE1 O 7.029 -9.380 21.726 1.00 . A A . 44 GLU OE1 1 1
9 17592 1 1 44 GLU OE2 O 6.682 -10.605 19.934 1.00 . A A . 44 GLU OE2 1 1
9 17593 1 1 45 THR C C 10.880 -6.167 17.848 1.00 . A A . 45 THR C 1 1
9 17594 1 1 45 THR CA C 9.881 -5.044 18.103 1.00 . A A . 45 THR CA 1 1
9 17595 1 1 45 THR CB C 10.483 -4.059 19.122 1.00 . A A . 45 THR CB 1 1
9 17596 1 1 45 THR CG2 C 11.240 -2.944 18.416 1.00 . A A . 45 THR CG2 1 1
9 17597 1 1 45 THR H H 8.429 -5.631 19.527 1.00 . A A . 45 THR H 1 1
9 17598 1 1 45 THR HA H 9.708 -4.512 17.178 1.00 . A A . 45 THR HA 1 1
9 17599 1 1 45 THR HB H 11.172 -4.597 19.757 1.00 . A A . 45 THR HB 1 1
9 17600 1 1 45 THR HG1 H 9.746 -2.667 20.310 1.00 . A A . 45 THR HG1 1 1
9 17601 1 1 45 THR HG21 H 10.758 -2.721 17.476 1.00 . A A . 45 THR HG21 1 1
9 17602 1 1 45 THR HG22 H 12.256 -3.260 18.233 1.00 . A A . 45 THR HG22 1 1
9 17603 1 1 45 THR HG23 H 11.243 -2.062 19.037 1.00 . A A . 45 THR HG23 1 1
9 17604 1 1 45 THR N N 8.603 -5.572 18.564 1.00 . A A . 45 THR N 1 1
9 17605 1 1 45 THR O O 10.620 -7.325 18.172 1.00 . A A . 45 THR O 1 1
9 17606 1 1 45 THR OG1 O 9.444 -3.497 19.933 1.00 . A A . 45 THR OG1 1 1
9 17607 1 1 46 GLU C C 13.469 -7.555 18.227 1.00 . A A . 46 GLU C 1 1
9 17608 1 1 46 GLU CA C 13.060 -6.796 16.968 1.00 . A A . 46 GLU CA 1 1
9 17609 1 1 46 GLU CB C 14.281 -6.108 16.355 1.00 . A A . 46 GLU CB 1 1
9 17610 1 1 46 GLU CD C 13.495 -4.057 15.108 1.00 . A A . 46 GLU CD 1 1
9 17611 1 1 46 GLU CG C 14.009 -5.480 14.999 1.00 . A A . 46 GLU CG 1 1
9 17612 1 1 46 GLU H H 12.170 -4.876 17.032 1.00 . A A . 46 GLU H 1 1
9 17613 1 1 46 GLU HA H 12.657 -7.498 16.254 1.00 . A A . 46 GLU HA 1 1
9 17614 1 1 46 GLU HB2 H 14.619 -5.334 17.027 1.00 . A A . 46 GLU HB2 1 1
9 17615 1 1 46 GLU HB3 H 15.069 -6.838 16.238 1.00 . A A . 46 GLU HB3 1 1
9 17616 1 1 46 GLU HG2 H 14.926 -5.472 14.429 1.00 . A A . 46 GLU HG2 1 1
9 17617 1 1 46 GLU HG3 H 13.270 -6.075 14.482 1.00 . A A . 46 GLU HG3 1 1
9 17618 1 1 46 GLU N N 12.022 -5.816 17.266 1.00 . A A . 46 GLU N 1 1
9 17619 1 1 46 GLU O O 13.360 -8.780 18.291 1.00 . A A . 46 GLU O 1 1
9 17620 1 1 46 GLU OE1 O 13.380 -3.553 16.245 1.00 . A A . 46 GLU OE1 1 1
9 17621 1 1 46 GLU OE2 O 13.209 -3.448 14.056 1.00 . A A . 46 GLU OE2 1 1
9 17622 1 1 47 LYS C C 13.202 -8.134 21.169 1.00 . A A . 47 LYS C 1 1
9 17623 1 1 47 LYS CA C 14.365 -7.420 20.487 1.00 . A A . 47 LYS CA 1 1
9 17624 1 1 47 LYS CB C 14.938 -6.350 21.419 1.00 . A A . 47 LYS CB 1 1
9 17625 1 1 47 LYS CD C 17.271 -6.901 22.169 1.00 . A A . 47 LYS CD 1 1
9 17626 1 1 47 LYS CE C 18.717 -6.430 22.167 1.00 . A A . 47 LYS CE 1 1
9 17627 1 1 47 LYS CG C 16.419 -6.090 21.207 1.00 . A A . 47 LYS CG 1 1
9 17628 1 1 47 LYS H H 14.002 -5.847 19.118 1.00 . A A . 47 LYS H 1 1
9 17629 1 1 47 LYS HA H 15.135 -8.143 20.265 1.00 . A A . 47 LYS HA 1 1
9 17630 1 1 47 LYS HB2 H 14.404 -5.426 21.257 1.00 . A A . 47 LYS HB2 1 1
9 17631 1 1 47 LYS HB3 H 14.792 -6.666 22.442 1.00 . A A . 47 LYS HB3 1 1
9 17632 1 1 47 LYS HD2 H 16.872 -6.795 23.167 1.00 . A A . 47 LYS HD2 1 1
9 17633 1 1 47 LYS HD3 H 17.240 -7.941 21.875 1.00 . A A . 47 LYS HD3 1 1
9 17634 1 1 47 LYS HE2 H 19.307 -7.117 22.754 1.00 . A A . 47 LYS HE2 1 1
9 17635 1 1 47 LYS HE3 H 19.078 -6.425 21.149 1.00 . A A . 47 LYS HE3 1 1
9 17636 1 1 47 LYS HG2 H 16.682 -6.360 20.195 1.00 . A A . 47 LYS HG2 1 1
9 17637 1 1 47 LYS HG3 H 16.617 -5.039 21.364 1.00 . A A . 47 LYS HG3 1 1
9 17638 1 1 47 LYS HZ1 H 18.950 -4.363 21.971 1.00 . A A . 47 LYS HZ1 1 1
9 17639 1 1 47 LYS HZ2 H 19.699 -5.010 23.343 1.00 . A A . 47 LYS HZ2 1 1
9 17640 1 1 47 LYS HZ3 H 18.018 -4.825 23.306 1.00 . A A . 47 LYS HZ3 1 1
9 17641 1 1 47 LYS N N 13.940 -6.819 19.228 1.00 . A A . 47 LYS N 1 1
9 17642 1 1 47 LYS NZ N 18.856 -5.061 22.737 1.00 . A A . 47 LYS NZ 1 1
9 17643 1 1 47 LYS O O 13.303 -9.309 21.520 1.00 . A A . 47 LYS O 1 1
9 17644 1 1 48 ASP C C 10.484 -9.268 21.291 1.00 . A A . 48 ASP C 1 1
9 17645 1 1 48 ASP CA C 10.916 -7.982 21.990 1.00 . A A . 48 ASP CA 1 1
9 17646 1 1 48 ASP CB C 9.770 -6.970 21.976 1.00 . A A . 48 ASP CB 1 1
9 17647 1 1 48 ASP CG C 10.189 -5.613 22.506 1.00 . A A . 48 ASP CG 1 1
9 17648 1 1 48 ASP H H 12.080 -6.484 21.050 1.00 . A A . 48 ASP H 1 1
9 17649 1 1 48 ASP HA H 11.169 -8.211 23.014 1.00 . A A . 48 ASP HA 1 1
9 17650 1 1 48 ASP HB2 H 9.419 -6.846 20.961 1.00 . A A . 48 ASP HB2 1 1
9 17651 1 1 48 ASP HB3 H 8.962 -7.342 22.589 1.00 . A A . 48 ASP HB3 1 1
9 17652 1 1 48 ASP N N 12.099 -7.416 21.352 1.00 . A A . 48 ASP N 1 1
9 17653 1 1 48 ASP O O 9.883 -10.148 21.906 1.00 . A A . 48 ASP O 1 1
9 17654 1 1 48 ASP OD1 O 11.251 -5.533 23.159 1.00 . A A . 48 ASP OD1 1 1
9 17655 1 1 48 ASP OD2 O 9.456 -4.631 22.268 1.00 . A A . 48 ASP OD2 1 1
9 17656 1 1 49 ALA C C 11.495 -11.637 19.362 1.00 . A A . 49 ALA C 1 1
9 17657 1 1 49 ALA CA C 10.439 -10.546 19.221 1.00 . A A . 49 ALA CA 1 1
9 17658 1 1 49 ALA CB C 10.256 -10.172 17.758 1.00 . A A . 49 ALA CB 1 1
9 17659 1 1 49 ALA H H 11.274 -8.632 19.568 1.00 . A A . 49 ALA H 1 1
9 17660 1 1 49 ALA HA H 9.496 -10.921 19.592 1.00 . A A . 49 ALA HA 1 1
9 17661 1 1 49 ALA HB1 H 11.024 -9.470 17.468 1.00 . A A . 49 ALA HB1 1 1
9 17662 1 1 49 ALA HB2 H 10.331 -11.060 17.148 1.00 . A A . 49 ALA HB2 1 1
9 17663 1 1 49 ALA HB3 H 9.285 -9.721 17.620 1.00 . A A . 49 ALA HB3 1 1
9 17664 1 1 49 ALA N N 10.794 -9.368 20.003 1.00 . A A . 49 ALA N 1 1
9 17665 1 1 49 ALA O O 11.174 -12.826 19.391 1.00 . A A . 49 ALA O 1 1
9 17666 1 1 50 LEU C C 13.849 -12.823 20.966 1.00 . A A . 50 LEU C 1 1
9 17667 1 1 50 LEU CA C 13.859 -12.170 19.587 1.00 . A A . 50 LEU CA 1 1
9 17668 1 1 50 LEU CB C 15.195 -11.460 19.357 1.00 . A A . 50 LEU CB 1 1
9 17669 1 1 50 LEU CD1 C 17.002 -10.653 17.820 1.00 . A A . 50 LEU CD1 1 1
9 17670 1 1 50 LEU CD2 C 15.901 -12.859 17.401 1.00 . A A . 50 LEU CD2 1 1
9 17671 1 1 50 LEU CG C 15.705 -11.441 17.916 1.00 . A A . 50 LEU CG 1 1
9 17672 1 1 50 LEU H H 12.949 -10.267 19.421 1.00 . A A . 50 LEU H 1 1
9 17673 1 1 50 LEU HA H 13.735 -12.937 18.838 1.00 . A A . 50 LEU HA 1 1
9 17674 1 1 50 LEU HB2 H 15.085 -10.437 19.683 1.00 . A A . 50 LEU HB2 1 1
9 17675 1 1 50 LEU HB3 H 15.939 -11.952 19.967 1.00 . A A . 50 LEU HB3 1 1
9 17676 1 1 50 LEU HD11 H 17.150 -10.090 18.729 1.00 . A A . 50 LEU HD11 1 1
9 17677 1 1 50 LEU HD12 H 16.950 -9.974 16.981 1.00 . A A . 50 LEU HD12 1 1
9 17678 1 1 50 LEU HD13 H 17.828 -11.335 17.679 1.00 . A A . 50 LEU HD13 1 1
9 17679 1 1 50 LEU HD21 H 16.296 -13.478 18.193 1.00 . A A . 50 LEU HD21 1 1
9 17680 1 1 50 LEU HD22 H 16.594 -12.848 16.572 1.00 . A A . 50 LEU HD22 1 1
9 17681 1 1 50 LEU HD23 H 14.952 -13.256 17.072 1.00 . A A . 50 LEU HD23 1 1
9 17682 1 1 50 LEU HG H 14.972 -10.954 17.288 1.00 . A A . 50 LEU HG 1 1
9 17683 1 1 50 LEU N N 12.755 -11.226 19.450 1.00 . A A . 50 LEU N 1 1
9 17684 1 1 50 LEU O O 14.081 -14.025 21.095 1.00 . A A . 50 LEU O 1 1
9 17685 1 1 51 ILE C C 12.634 -13.754 23.465 1.00 . A A . 51 ILE C 1 1
9 17686 1 1 51 ILE CA C 13.531 -12.525 23.359 1.00 . A A . 51 ILE CA 1 1
9 17687 1 1 51 ILE CB C 13.026 -11.449 24.338 1.00 . A A . 51 ILE CB 1 1
9 17688 1 1 51 ILE CD1 C 12.861 -10.849 26.806 1.00 . A A . 51 ILE CD1 1 1
9 17689 1 1 51 ILE CG1 C 13.287 -11.879 25.783 1.00 . A A . 51 ILE CG1 1 1
9 17690 1 1 51 ILE CG2 C 11.544 -11.186 24.117 1.00 . A A . 51 ILE CG2 1 1
9 17691 1 1 51 ILE H H 13.399 -11.075 21.824 1.00 . A A . 51 ILE H 1 1
9 17692 1 1 51 ILE HA H 14.536 -12.801 23.646 1.00 . A A . 51 ILE HA 1 1
9 17693 1 1 51 ILE HB H 13.562 -10.534 24.139 1.00 . A A . 51 ILE HB 1 1
9 17694 1 1 51 ILE HD11 H 12.998 -9.858 26.398 1.00 . A A . 51 ILE HD11 1 1
9 17695 1 1 51 ILE HD12 H 11.821 -10.996 27.055 1.00 . A A . 51 ILE HD12 1 1
9 17696 1 1 51 ILE HD13 H 13.463 -10.957 27.697 1.00 . A A . 51 ILE HD13 1 1
9 17697 1 1 51 ILE HG12 H 12.745 -12.789 25.984 1.00 . A A . 51 ILE HG12 1 1
9 17698 1 1 51 ILE HG13 H 14.344 -12.058 25.911 1.00 . A A . 51 ILE HG13 1 1
9 17699 1 1 51 ILE HG21 H 10.966 -11.780 24.809 1.00 . A A . 51 ILE HG21 1 1
9 17700 1 1 51 ILE HG22 H 11.336 -10.139 24.281 1.00 . A A . 51 ILE HG22 1 1
9 17701 1 1 51 ILE HG23 H 11.277 -11.452 23.105 1.00 . A A . 51 ILE HG23 1 1
9 17702 1 1 51 ILE N N 13.575 -12.024 21.991 1.00 . A A . 51 ILE N 1 1
9 17703 1 1 51 ILE O O 12.872 -14.640 24.287 1.00 . A A . 51 ILE O 1 1
9 17704 1 1 52 ARG C C 11.222 -16.088 21.813 1.00 . A A . 52 ARG C 1 1
9 17705 1 1 52 ARG CA C 10.670 -14.922 22.627 1.00 . A A . 52 ARG CA 1 1
9 17706 1 1 52 ARG CB C 9.317 -14.486 22.061 1.00 . A A . 52 ARG CB 1 1
9 17707 1 1 52 ARG CD C 8.721 -12.785 23.812 1.00 . A A . 52 ARG CD 1 1
9 17708 1 1 52 ARG CG C 8.313 -14.080 23.127 1.00 . A A . 52 ARG CG 1 1
9 17709 1 1 52 ARG CZ C 6.866 -12.362 25.369 1.00 . A A . 52 ARG CZ 1 1
9 17710 1 1 52 ARG H H 11.466 -13.065 21.996 1.00 . A A . 52 ARG H 1 1
9 17711 1 1 52 ARG HA H 10.536 -15.243 23.649 1.00 . A A . 52 ARG HA 1 1
9 17712 1 1 52 ARG HB2 H 9.470 -13.644 21.402 1.00 . A A . 52 ARG HB2 1 1
9 17713 1 1 52 ARG HB3 H 8.898 -15.304 21.495 1.00 . A A . 52 ARG HB3 1 1
9 17714 1 1 52 ARG HD2 H 9.355 -13.022 24.653 1.00 . A A . 52 ARG HD2 1 1
9 17715 1 1 52 ARG HD3 H 9.269 -12.178 23.107 1.00 . A A . 52 ARG HD3 1 1
9 17716 1 1 52 ARG HE H 7.297 -11.239 23.778 1.00 . A A . 52 ARG HE 1 1
9 17717 1 1 52 ARG HG2 H 7.347 -13.941 22.664 1.00 . A A . 52 ARG HG2 1 1
9 17718 1 1 52 ARG HG3 H 8.250 -14.865 23.866 1.00 . A A . 52 ARG HG3 1 1
9 17719 1 1 52 ARG HH11 H 7.988 -13.984 25.805 1.00 . A A . 52 ARG HH11 1 1
9 17720 1 1 52 ARG HH12 H 6.678 -13.674 26.895 1.00 . A A . 52 ARG HH12 1 1
9 17721 1 1 52 ARG HH21 H 5.568 -10.821 25.206 1.00 . A A . 52 ARG HH21 1 1
9 17722 1 1 52 ARG HH22 H 5.301 -11.875 26.553 1.00 . A A . 52 ARG HH22 1 1
9 17723 1 1 52 ARG N N 11.603 -13.801 22.628 1.00 . A A . 52 ARG N 1 1
9 17724 1 1 52 ARG NE N 7.564 -12.031 24.289 1.00 . A A . 52 ARG NE 1 1
9 17725 1 1 52 ARG NH1 N 7.205 -13.428 26.081 1.00 . A A . 52 ARG NH1 1 1
9 17726 1 1 52 ARG NH2 N 5.826 -11.625 25.740 1.00 . A A . 52 ARG NH2 1 1
9 17727 1 1 52 ARG O O 11.270 -17.222 22.290 1.00 . A A . 52 ARG O 1 1
9 17728 1 1 53 GLU C C 13.284 -17.618 20.408 1.00 . A A . 53 GLU C 1 1
9 17729 1 1 53 GLU CA C 12.185 -16.827 19.704 1.00 . A A . 53 GLU CA 1 1
9 17730 1 1 53 GLU CB C 12.737 -16.193 18.426 1.00 . A A . 53 GLU CB 1 1
9 17731 1 1 53 GLU CD C 13.680 -16.678 16.133 1.00 . A A . 53 GLU CD 1 1
9 17732 1 1 53 GLU CG C 13.537 -17.156 17.565 1.00 . A A . 53 GLU CG 1 1
9 17733 1 1 53 GLU H H 11.574 -14.878 20.260 1.00 . A A . 53 GLU H 1 1
9 17734 1 1 53 GLU HA H 11.384 -17.502 19.443 1.00 . A A . 53 GLU HA 1 1
9 17735 1 1 53 GLU HB2 H 11.912 -15.818 17.839 1.00 . A A . 53 GLU HB2 1 1
9 17736 1 1 53 GLU HB3 H 13.379 -15.368 18.696 1.00 . A A . 53 GLU HB3 1 1
9 17737 1 1 53 GLU HG2 H 14.523 -17.266 17.991 1.00 . A A . 53 GLU HG2 1 1
9 17738 1 1 53 GLU HG3 H 13.039 -18.115 17.561 1.00 . A A . 53 GLU HG3 1 1
9 17739 1 1 53 GLU N N 11.638 -15.801 20.584 1.00 . A A . 53 GLU N 1 1
9 17740 1 1 53 GLU O O 13.207 -18.841 20.523 1.00 . A A . 53 GLU O 1 1
9 17741 1 1 53 GLU OE1 O 14.408 -15.689 15.907 1.00 . A A . 53 GLU OE1 1 1
9 17742 1 1 53 GLU OE2 O 13.064 -17.294 15.238 1.00 . A A . 53 GLU OE2 1 1
9 17743 1 1 54 ILE C C 14.935 -18.345 22.774 1.00 . A A . 54 ILE C 1 1
9 17744 1 1 54 ILE CA C 15.420 -17.545 21.570 1.00 . A A . 54 ILE CA 1 1
9 17745 1 1 54 ILE CB C 16.455 -16.506 22.042 1.00 . A A . 54 ILE CB 1 1
9 17746 1 1 54 ILE CD1 C 17.835 -14.518 21.255 1.00 . A A . 54 ILE CD1 1 1
9 17747 1 1 54 ILE CG1 C 16.976 -15.696 20.853 1.00 . A A . 54 ILE CG1 1 1
9 17748 1 1 54 ILE CG2 C 17.603 -17.193 22.766 1.00 . A A . 54 ILE CG2 1 1
9 17749 1 1 54 ILE H H 14.311 -15.938 20.755 1.00 . A A . 54 ILE H 1 1
9 17750 1 1 54 ILE HA H 15.905 -18.216 20.876 1.00 . A A . 54 ILE HA 1 1
9 17751 1 1 54 ILE HB H 15.970 -15.839 22.738 1.00 . A A . 54 ILE HB 1 1
9 17752 1 1 54 ILE HD11 H 17.218 -13.764 21.721 1.00 . A A . 54 ILE HD11 1 1
9 17753 1 1 54 ILE HD12 H 18.594 -14.845 21.950 1.00 . A A . 54 ILE HD12 1 1
9 17754 1 1 54 ILE HD13 H 18.308 -14.101 20.376 1.00 . A A . 54 ILE HD13 1 1
9 17755 1 1 54 ILE HG12 H 17.569 -16.338 20.220 1.00 . A A . 54 ILE HG12 1 1
9 17756 1 1 54 ILE HG13 H 16.136 -15.318 20.289 1.00 . A A . 54 ILE HG13 1 1
9 17757 1 1 54 ILE HG21 H 18.542 -16.785 22.420 1.00 . A A . 54 ILE HG21 1 1
9 17758 1 1 54 ILE HG22 H 17.509 -17.027 23.828 1.00 . A A . 54 ILE HG22 1 1
9 17759 1 1 54 ILE HG23 H 17.575 -18.253 22.562 1.00 . A A . 54 ILE HG23 1 1
9 17760 1 1 54 ILE N N 14.306 -16.910 20.877 1.00 . A A . 54 ILE N 1 1
9 17761 1 1 54 ILE O O 15.617 -19.257 23.242 1.00 . A A . 54 ILE O 1 1
9 17762 1 1 55 ARG C C 12.447 -19.955 23.984 1.00 . A A . 55 ARG C 1 1
9 17763 1 1 55 ARG CA C 13.174 -18.686 24.419 1.00 . A A . 55 ARG CA 1 1
9 17764 1 1 55 ARG CB C 12.208 -17.760 25.160 1.00 . A A . 55 ARG CB 1 1
9 17765 1 1 55 ARG CD C 12.984 -17.439 27.529 1.00 . A A . 55 ARG CD 1 1
9 17766 1 1 55 ARG CG C 11.993 -18.143 26.615 1.00 . A A . 55 ARG CG 1 1
9 17767 1 1 55 ARG CZ C 13.180 -15.315 28.750 1.00 . A A . 55 ARG CZ 1 1
9 17768 1 1 55 ARG H H 13.255 -17.263 22.853 1.00 . A A . 55 ARG H 1 1
9 17769 1 1 55 ARG HA H 13.980 -18.956 25.083 1.00 . A A . 55 ARG HA 1 1
9 17770 1 1 55 ARG HB2 H 12.597 -16.753 25.130 1.00 . A A . 55 ARG HB2 1 1
9 17771 1 1 55 ARG HB3 H 11.251 -17.782 24.659 1.00 . A A . 55 ARG HB3 1 1
9 17772 1 1 55 ARG HD2 H 13.191 -18.078 28.374 1.00 . A A . 55 ARG HD2 1 1
9 17773 1 1 55 ARG HD3 H 13.897 -17.263 26.979 1.00 . A A . 55 ARG HD3 1 1
9 17774 1 1 55 ARG HE H 11.547 -15.926 27.782 1.00 . A A . 55 ARG HE 1 1
9 17775 1 1 55 ARG HG2 H 10.991 -17.865 26.907 1.00 . A A . 55 ARG HG2 1 1
9 17776 1 1 55 ARG HG3 H 12.116 -19.211 26.718 1.00 . A A . 55 ARG HG3 1 1
9 17777 1 1 55 ARG HH11 H 14.839 -16.467 28.777 1.00 . A A . 55 ARG HH11 1 1
9 17778 1 1 55 ARG HH12 H 14.964 -14.967 29.634 1.00 . A A . 55 ARG HH12 1 1
9 17779 1 1 55 ARG HH21 H 11.699 -13.948 28.907 1.00 . A A . 55 ARG HH21 1 1
9 17780 1 1 55 ARG HH22 H 13.177 -13.535 29.708 1.00 . A A . 55 ARG HH22 1 1
9 17781 1 1 55 ARG N N 13.752 -17.999 23.270 1.00 . A A . 55 ARG N 1 1
9 17782 1 1 55 ARG NE N 12.469 -16.162 28.015 1.00 . A A . 55 ARG NE 1 1
9 17783 1 1 55 ARG NH1 N 14.430 -15.607 29.081 1.00 . A A . 55 ARG NH1 1 1
9 17784 1 1 55 ARG NH2 N 12.641 -14.172 29.155 1.00 . A A . 55 ARG NH2 1 1
9 17785 1 1 55 ARG O O 12.476 -20.967 24.683 1.00 . A A . 55 ARG O 1 1
9 17786 1 1 56 GLU C C 11.924 -21.839 21.333 1.00 . A A . 56 GLU C 1 1
9 17787 1 1 56 GLU CA C 11.060 -21.035 22.301 1.00 . A A . 56 GLU CA 1 1
9 17788 1 1 56 GLU CB C 9.784 -20.570 21.597 1.00 . A A . 56 GLU CB 1 1
9 17789 1 1 56 GLU CD C 7.498 -21.218 20.739 1.00 . A A . 56 GLU CD 1 1
9 17790 1 1 56 GLU CG C 8.657 -21.588 21.644 1.00 . A A . 56 GLU CG 1 1
9 17791 1 1 56 GLU H H 11.810 -19.056 22.315 1.00 . A A . 56 GLU H 1 1
9 17792 1 1 56 GLU HA H 10.791 -21.668 23.134 1.00 . A A . 56 GLU HA 1 1
9 17793 1 1 56 GLU HB2 H 9.440 -19.660 22.067 1.00 . A A . 56 GLU HB2 1 1
9 17794 1 1 56 GLU HB3 H 10.013 -20.365 20.562 1.00 . A A . 56 GLU HB3 1 1
9 17795 1 1 56 GLU HG2 H 9.043 -22.548 21.334 1.00 . A A . 56 GLU HG2 1 1
9 17796 1 1 56 GLU HG3 H 8.294 -21.658 22.659 1.00 . A A . 56 GLU HG3 1 1
9 17797 1 1 56 GLU N N 11.796 -19.891 22.827 1.00 . A A . 56 GLU N 1 1
9 17798 1 1 56 GLU O O 12.220 -23.009 21.574 1.00 . A A . 56 GLU O 1 1
9 17799 1 1 56 GLU OE1 O 7.747 -20.616 19.673 1.00 . A A . 56 GLU OE1 1 1
9 17800 1 1 56 GLU OE2 O 6.343 -21.529 21.096 1.00 . A A . 56 GLU OE2 1 1
9 17801 1 1 57 GLU C C 14.430 -22.410 19.856 1.00 . A A . 57 GLU C 1 1
9 17802 1 1 57 GLU CA C 13.152 -21.858 19.232 1.00 . A A . 57 GLU CA 1 1
9 17803 1 1 57 GLU CB C 13.501 -20.879 18.109 1.00 . A A . 57 GLU CB 1 1
9 17804 1 1 57 GLU CD C 11.032 -20.799 17.581 1.00 . A A . 57 GLU CD 1 1
9 17805 1 1 57 GLU CG C 12.442 -20.796 17.022 1.00 . A A . 57 GLU CG 1 1
9 17806 1 1 57 GLU H H 12.055 -20.269 20.101 1.00 . A A . 57 GLU H 1 1
9 17807 1 1 57 GLU HA H 12.584 -22.677 18.818 1.00 . A A . 57 GLU HA 1 1
9 17808 1 1 57 GLU HB2 H 13.631 -19.894 18.533 1.00 . A A . 57 GLU HB2 1 1
9 17809 1 1 57 GLU HB3 H 14.430 -21.189 17.653 1.00 . A A . 57 GLU HB3 1 1
9 17810 1 1 57 GLU HG2 H 12.589 -19.884 16.463 1.00 . A A . 57 GLU HG2 1 1
9 17811 1 1 57 GLU HG3 H 12.554 -21.643 16.362 1.00 . A A . 57 GLU HG3 1 1
9 17812 1 1 57 GLU N N 12.324 -21.202 20.237 1.00 . A A . 57 GLU N 1 1
9 17813 1 1 57 GLU O O 14.649 -23.620 19.878 1.00 . A A . 57 GLU O 1 1
9 17814 1 1 57 GLU OE1 O 10.345 -21.834 17.452 1.00 . A A . 57 GLU OE1 1 1
9 17815 1 1 57 GLU OE2 O 10.616 -19.766 18.147 1.00 . A A . 57 GLU OE2 1 1
9 17816 1 1 58 MET C C 16.275 -22.583 22.331 1.00 . A A . 58 MET C 1 1
9 17817 1 1 58 MET CA C 16.526 -21.909 20.986 1.00 . A A . 58 MET CA 1 1
9 17818 1 1 58 MET CB C 17.434 -20.692 21.174 1.00 . A A . 58 MET CB 1 1
9 17819 1 1 58 MET CE C 20.512 -19.456 18.640 1.00 . A A . 58 MET CE 1 1
9 17820 1 1 58 MET CG C 18.210 -20.314 19.923 1.00 . A A . 58 MET CG 1 1
9 17821 1 1 58 MET H H 15.040 -20.561 20.314 1.00 . A A . 58 MET H 1 1
9 17822 1 1 58 MET HA H 17.015 -22.613 20.330 1.00 . A A . 58 MET HA 1 1
9 17823 1 1 58 MET HB2 H 16.828 -19.847 21.465 1.00 . A A . 58 MET HB2 1 1
9 17824 1 1 58 MET HB3 H 18.144 -20.905 21.960 1.00 . A A . 58 MET HB3 1 1
9 17825 1 1 58 MET HE1 H 19.690 -19.504 17.940 1.00 . A A . 58 MET HE1 1 1
9 17826 1 1 58 MET HE2 H 20.880 -18.442 18.693 1.00 . A A . 58 MET HE2 1 1
9 17827 1 1 58 MET HE3 H 21.305 -20.112 18.310 1.00 . A A . 58 MET HE3 1 1
9 17828 1 1 58 MET HG2 H 18.149 -21.129 19.217 1.00 . A A . 58 MET HG2 1 1
9 17829 1 1 58 MET HG3 H 17.760 -19.432 19.490 1.00 . A A . 58 MET HG3 1 1
9 17830 1 1 58 MET N N 15.270 -21.512 20.361 1.00 . A A . 58 MET N 1 1
9 17831 1 1 58 MET O O 16.788 -23.670 22.598 1.00 . A A . 58 MET O 1 1
9 17832 1 1 58 MET SD S 19.948 -19.971 20.260 1.00 . A A . 58 MET SD 1 1
9 17833 1 1 59 LYS C C 16.401 -22.498 25.384 1.00 . A A . 59 LYS C 1 1
9 17834 1 1 59 LYS CA C 15.163 -22.467 24.494 1.00 . A A . 59 LYS CA 1 1
9 17835 1 1 59 LYS CB C 14.579 -23.876 24.365 1.00 . A A . 59 LYS CB 1 1
9 17836 1 1 59 LYS CD C 12.848 -25.505 25.178 1.00 . A A . 59 LYS CD 1 1
9 17837 1 1 59 LYS CE C 13.771 -26.242 26.137 1.00 . A A . 59 LYS CE 1 1
9 17838 1 1 59 LYS CG C 13.233 -24.041 25.050 1.00 . A A . 59 LYS CG 1 1
9 17839 1 1 59 LYS H H 15.104 -21.068 22.906 1.00 . A A . 59 LYS H 1 1
9 17840 1 1 59 LYS HA H 14.426 -21.820 24.944 1.00 . A A . 59 LYS HA 1 1
9 17841 1 1 59 LYS HB2 H 14.457 -24.108 23.318 1.00 . A A . 59 LYS HB2 1 1
9 17842 1 1 59 LYS HB3 H 15.270 -24.581 24.804 1.00 . A A . 59 LYS HB3 1 1
9 17843 1 1 59 LYS HD2 H 11.836 -25.571 25.549 1.00 . A A . 59 LYS HD2 1 1
9 17844 1 1 59 LYS HD3 H 12.908 -25.971 24.205 1.00 . A A . 59 LYS HD3 1 1
9 17845 1 1 59 LYS HE2 H 14.695 -26.464 25.627 1.00 . A A . 59 LYS HE2 1 1
9 17846 1 1 59 LYS HE3 H 13.972 -25.603 26.984 1.00 . A A . 59 LYS HE3 1 1
9 17847 1 1 59 LYS HG2 H 13.285 -23.606 26.037 1.00 . A A . 59 LYS HG2 1 1
9 17848 1 1 59 LYS HG3 H 12.479 -23.529 24.469 1.00 . A A . 59 LYS HG3 1 1
9 17849 1 1 59 LYS HZ1 H 12.316 -27.312 27.185 1.00 . A A . 59 LYS HZ1 1 1
9 17850 1 1 59 LYS HZ2 H 13.847 -28.030 27.214 1.00 . A A . 59 LYS HZ2 1 1
9 17851 1 1 59 LYS HZ3 H 12.901 -28.113 25.815 1.00 . A A . 59 LYS HZ3 1 1
9 17852 1 1 59 LYS N N 15.483 -21.931 23.176 1.00 . A A . 59 LYS N 1 1
9 17853 1 1 59 LYS NZ N 13.166 -27.514 26.621 1.00 . A A . 59 LYS NZ 1 1
9 17854 1 1 59 LYS O O 16.548 -23.383 26.228 1.00 . A A . 59 LYS O 1 1
9 17855 1 1 60 CYS C C 18.615 -20.093 26.682 1.00 . A A . 60 CYS C 1 1
9 17856 1 1 60 CYS CA C 18.512 -21.443 25.979 1.00 . A A . 60 CYS CA 1 1
9 17857 1 1 60 CYS CB C 19.733 -21.661 25.084 1.00 . A A . 60 CYS CB 1 1
9 17858 1 1 60 CYS H H 17.114 -20.851 24.504 1.00 . A A . 60 CYS H 1 1
9 17859 1 1 60 CYS HA H 18.479 -22.222 26.725 1.00 . A A . 60 CYS HA 1 1
9 17860 1 1 60 CYS HB2 H 19.811 -20.839 24.388 1.00 . A A . 60 CYS HB2 1 1
9 17861 1 1 60 CYS HB3 H 20.620 -21.687 25.700 1.00 . A A . 60 CYS HB3 1 1
9 17862 1 1 60 CYS HG H 18.812 -24.007 24.701 1.00 . A A . 60 CYS HG 1 1
9 17863 1 1 60 CYS N N 17.287 -21.527 25.192 1.00 . A A . 60 CYS N 1 1
9 17864 1 1 60 CYS O O 17.678 -19.295 26.654 1.00 . A A . 60 CYS O 1 1
9 17865 1 1 60 CYS SG S 19.681 -23.191 24.123 1.00 . A A . 60 CYS SG 1 1
9 17866 1 1 61 ASP C C 20.790 -17.620 27.167 1.00 . A A . 61 ASP C 1 1
9 17867 1 1 61 ASP CA C 19.984 -18.593 28.023 1.00 . A A . 61 ASP CA 1 1
9 17868 1 1 61 ASP CB C 20.712 -18.855 29.342 1.00 . A A . 61 ASP CB 1 1
9 17869 1 1 61 ASP CG C 20.676 -17.657 30.271 1.00 . A A . 61 ASP CG 1 1
9 17870 1 1 61 ASP H H 20.468 -20.523 27.297 1.00 . A A . 61 ASP H 1 1
9 17871 1 1 61 ASP HA H 19.021 -18.154 28.235 1.00 . A A . 61 ASP HA 1 1
9 17872 1 1 61 ASP HB2 H 20.244 -19.690 29.844 1.00 . A A . 61 ASP HB2 1 1
9 17873 1 1 61 ASP HB3 H 21.744 -19.097 29.135 1.00 . A A . 61 ASP HB3 1 1
9 17874 1 1 61 ASP N N 19.758 -19.846 27.312 1.00 . A A . 61 ASP N 1 1
9 17875 1 1 61 ASP O O 21.523 -16.779 27.689 1.00 . A A . 61 ASP O 1 1
9 17876 1 1 61 ASP OD1 O 19.647 -16.950 30.288 1.00 . A A . 61 ASP OD1 1 1
9 17877 1 1 61 ASP OD2 O 21.677 -17.427 30.980 1.00 . A A . 61 ASP OD2 1 1
9 17878 1 1 62 LEU C C 21.222 -15.409 25.326 1.00 . A A . 62 LEU C 1 1
9 17879 1 1 62 LEU CA C 21.365 -16.874 24.923 1.00 . A A . 62 LEU CA 1 1
9 17880 1 1 62 LEU CB C 20.843 -17.076 23.500 1.00 . A A . 62 LEU CB 1 1
9 17881 1 1 62 LEU CD1 C 22.279 -18.856 22.475 1.00 . A A . 62 LEU CD1 1 1
9 17882 1 1 62 LEU CD2 C 21.387 -17.001 21.054 1.00 . A A . 62 LEU CD2 1 1
9 17883 1 1 62 LEU CG C 21.896 -17.385 22.436 1.00 . A A . 62 LEU CG 1 1
9 17884 1 1 62 LEU H H 20.051 -18.430 25.496 1.00 . A A . 62 LEU H 1 1
9 17885 1 1 62 LEU HA H 22.410 -17.143 24.956 1.00 . A A . 62 LEU HA 1 1
9 17886 1 1 62 LEU HB2 H 20.141 -17.896 23.518 1.00 . A A . 62 LEU HB2 1 1
9 17887 1 1 62 LEU HB3 H 20.329 -16.171 23.205 1.00 . A A . 62 LEU HB3 1 1
9 17888 1 1 62 LEU HD11 H 21.473 -19.426 22.913 1.00 . A A . 62 LEU HD11 1 1
9 17889 1 1 62 LEU HD12 H 23.172 -18.980 23.069 1.00 . A A . 62 LEU HD12 1 1
9 17890 1 1 62 LEU HD13 H 22.464 -19.207 21.470 1.00 . A A . 62 LEU HD13 1 1
9 17891 1 1 62 LEU HD21 H 21.633 -15.968 20.855 1.00 . A A . 62 LEU HD21 1 1
9 17892 1 1 62 LEU HD22 H 20.315 -17.130 21.017 1.00 . A A . 62 LEU HD22 1 1
9 17893 1 1 62 LEU HD23 H 21.853 -17.631 20.311 1.00 . A A . 62 LEU HD23 1 1
9 17894 1 1 62 LEU HG H 22.785 -16.804 22.639 1.00 . A A . 62 LEU HG 1 1
9 17895 1 1 62 LEU N N 20.649 -17.742 25.852 1.00 . A A . 62 LEU N 1 1
9 17896 1 1 62 LEU O O 20.143 -14.828 25.216 1.00 . A A . 62 LEU O 1 1
9 17897 1 1 63 ILE C C 22.659 -12.501 25.041 1.00 . A A . 63 ILE C 1 1
9 17898 1 1 63 ILE CA C 22.316 -13.422 26.207 1.00 . A A . 63 ILE CA 1 1
9 17899 1 1 63 ILE CB C 23.314 -13.174 27.353 1.00 . A A . 63 ILE CB 1 1
9 17900 1 1 63 ILE CD1 C 24.052 -15.375 28.397 1.00 . A A . 63 ILE CD1 1 1
9 17901 1 1 63 ILE CG1 C 23.105 -14.198 28.471 1.00 . A A . 63 ILE CG1 1 1
9 17902 1 1 63 ILE CG2 C 23.163 -11.759 27.889 1.00 . A A . 63 ILE CG2 1 1
9 17903 1 1 63 ILE H H 23.149 -15.336 25.855 1.00 . A A . 63 ILE H 1 1
9 17904 1 1 63 ILE HA H 21.324 -13.183 26.562 1.00 . A A . 63 ILE HA 1 1
9 17905 1 1 63 ILE HB H 24.313 -13.280 26.960 1.00 . A A . 63 ILE HB 1 1
9 17906 1 1 63 ILE HD11 H 25.040 -15.027 28.134 1.00 . A A . 63 ILE HD11 1 1
9 17907 1 1 63 ILE HD12 H 24.088 -15.870 29.356 1.00 . A A . 63 ILE HD12 1 1
9 17908 1 1 63 ILE HD13 H 23.705 -16.070 27.646 1.00 . A A . 63 ILE HD13 1 1
9 17909 1 1 63 ILE HG12 H 23.250 -13.716 29.424 1.00 . A A . 63 ILE HG12 1 1
9 17910 1 1 63 ILE HG13 H 22.096 -14.580 28.415 1.00 . A A . 63 ILE HG13 1 1
9 17911 1 1 63 ILE HG21 H 22.410 -11.236 27.319 1.00 . A A . 63 ILE HG21 1 1
9 17912 1 1 63 ILE HG22 H 22.867 -11.797 28.927 1.00 . A A . 63 ILE HG22 1 1
9 17913 1 1 63 ILE HG23 H 24.105 -11.238 27.803 1.00 . A A . 63 ILE HG23 1 1
9 17914 1 1 63 ILE N N 22.318 -14.819 25.791 1.00 . A A . 63 ILE N 1 1
9 17915 1 1 63 ILE O O 23.680 -12.676 24.377 1.00 . A A . 63 ILE O 1 1
9 17916 1 1 64 VAL C C 22.897 -9.410 24.164 1.00 . A A . 64 VAL C 1 1
9 17917 1 1 64 VAL CA C 22.011 -10.566 23.714 1.00 . A A . 64 VAL CA 1 1
9 17918 1 1 64 VAL CB C 20.676 -10.002 23.193 1.00 . A A . 64 VAL CB 1 1
9 17919 1 1 64 VAL CG1 C 20.019 -9.123 24.246 1.00 . A A . 64 VAL CG1 1 1
9 17920 1 1 64 VAL CG2 C 20.893 -9.228 21.901 1.00 . A A . 64 VAL CG2 1 1
9 17921 1 1 64 VAL H H 21.001 -11.429 25.362 1.00 . A A . 64 VAL H 1 1
9 17922 1 1 64 VAL HA H 22.499 -11.087 22.903 1.00 . A A . 64 VAL HA 1 1
9 17923 1 1 64 VAL HB H 20.015 -10.830 22.985 1.00 . A A . 64 VAL HB 1 1
9 17924 1 1 64 VAL HG11 H 19.875 -9.694 25.152 1.00 . A A . 64 VAL HG11 1 1
9 17925 1 1 64 VAL HG12 H 20.653 -8.273 24.453 1.00 . A A . 64 VAL HG12 1 1
9 17926 1 1 64 VAL HG13 H 19.062 -8.778 23.882 1.00 . A A . 64 VAL HG13 1 1
9 17927 1 1 64 VAL HG21 H 21.340 -8.271 22.127 1.00 . A A . 64 VAL HG21 1 1
9 17928 1 1 64 VAL HG22 H 21.550 -9.788 21.252 1.00 . A A . 64 VAL HG22 1 1
9 17929 1 1 64 VAL HG23 H 19.945 -9.076 21.408 1.00 . A A . 64 VAL HG23 1 1
9 17930 1 1 64 VAL N N 21.798 -11.518 24.798 1.00 . A A . 64 VAL N 1 1
9 17931 1 1 64 VAL O O 22.926 -9.058 25.343 1.00 . A A . 64 VAL O 1 1
9 17932 1 1 65 GLY C C 23.905 -6.373 23.140 1.00 . A A . 65 GLY C 1 1
9 17933 1 1 65 GLY CA C 24.498 -7.711 23.534 1.00 . A A . 65 GLY CA 1 1
9 17934 1 1 65 GLY H H 23.557 -9.145 22.292 1.00 . A A . 65 GLY H 1 1
9 17935 1 1 65 GLY HA2 H 24.689 -7.710 24.596 1.00 . A A . 65 GLY HA2 1 1
9 17936 1 1 65 GLY HA3 H 25.434 -7.845 23.010 1.00 . A A . 65 GLY HA3 1 1
9 17937 1 1 65 GLY N N 23.620 -8.822 23.216 1.00 . A A . 65 GLY N 1 1
9 17938 1 1 65 GLY O O 23.348 -5.662 23.978 1.00 . A A . 65 GLY O 1 1
9 17939 1 1 66 ASP C C 23.176 -4.863 19.873 1.00 . A A . 66 ASP C 1 1
9 17940 1 1 66 ASP CA C 23.499 -4.763 21.361 1.00 . A A . 66 ASP CA 1 1
9 17941 1 1 66 ASP CB C 24.502 -3.634 21.603 1.00 . A A . 66 ASP CB 1 1
9 17942 1 1 66 ASP CG C 24.018 -2.643 22.643 1.00 . A A . 66 ASP CG 1 1
9 17943 1 1 66 ASP H H 24.481 -6.635 21.244 1.00 . A A . 66 ASP H 1 1
9 17944 1 1 66 ASP HA H 22.589 -4.546 21.900 1.00 . A A . 66 ASP HA 1 1
9 17945 1 1 66 ASP HB2 H 25.435 -4.058 21.943 1.00 . A A . 66 ASP HB2 1 1
9 17946 1 1 66 ASP HB3 H 24.668 -3.104 20.676 1.00 . A A . 66 ASP HB3 1 1
9 17947 1 1 66 ASP N N 24.026 -6.026 21.864 1.00 . A A . 66 ASP N 1 1
9 17948 1 1 66 ASP O O 23.423 -5.890 19.240 1.00 . A A . 66 ASP O 1 1
9 17949 1 1 66 ASP OD1 O 23.390 -3.079 23.631 1.00 . A A . 66 ASP OD1 1 1
9 17950 1 1 66 ASP OD2 O 24.268 -1.432 22.470 1.00 . A A . 66 ASP OD2 1 1
9 17951 1 1 67 LYS C C 23.510 -3.699 17.031 1.00 . A A . 67 LYS C 1 1
9 17952 1 1 67 LYS CA C 22.263 -3.755 17.907 1.00 . A A . 67 LYS CA 1 1
9 17953 1 1 67 LYS CB C 21.367 -2.549 17.616 1.00 . A A . 67 LYS CB 1 1
9 17954 1 1 67 LYS CD C 20.345 -3.442 15.502 1.00 . A A . 67 LYS CD 1 1
9 17955 1 1 67 LYS CE C 20.317 -3.325 13.986 1.00 . A A . 67 LYS CE 1 1
9 17956 1 1 67 LYS CG C 21.134 -2.308 16.134 1.00 . A A . 67 LYS CG 1 1
9 17957 1 1 67 LYS H H 22.447 -3.001 19.876 1.00 . A A . 67 LYS H 1 1
9 17958 1 1 67 LYS HA H 21.719 -4.660 17.680 1.00 . A A . 67 LYS HA 1 1
9 17959 1 1 67 LYS HB2 H 20.409 -2.704 18.089 1.00 . A A . 67 LYS HB2 1 1
9 17960 1 1 67 LYS HB3 H 21.827 -1.665 18.035 1.00 . A A . 67 LYS HB3 1 1
9 17961 1 1 67 LYS HD2 H 20.805 -4.382 15.770 1.00 . A A . 67 LYS HD2 1 1
9 17962 1 1 67 LYS HD3 H 19.331 -3.416 15.876 1.00 . A A . 67 LYS HD3 1 1
9 17963 1 1 67 LYS HE2 H 21.165 -2.738 13.668 1.00 . A A . 67 LYS HE2 1 1
9 17964 1 1 67 LYS HE3 H 20.385 -4.315 13.560 1.00 . A A . 67 LYS HE3 1 1
9 17965 1 1 67 LYS HG2 H 20.582 -1.388 16.011 1.00 . A A . 67 LYS HG2 1 1
9 17966 1 1 67 LYS HG3 H 22.090 -2.226 15.638 1.00 . A A . 67 LYS HG3 1 1
9 17967 1 1 67 LYS HZ1 H 19.268 -1.699 13.198 1.00 . A A . 67 LYS HZ1 1 1
9 17968 1 1 67 LYS HZ2 H 18.361 -2.647 14.266 1.00 . A A . 67 LYS HZ2 1 1
9 17969 1 1 67 LYS HZ3 H 18.676 -3.204 12.699 1.00 . A A . 67 LYS HZ3 1 1
9 17970 1 1 67 LYS N N 22.620 -3.790 19.320 1.00 . A A . 67 LYS N 1 1
9 17971 1 1 67 LYS NZ N 19.068 -2.673 13.503 1.00 . A A . 67 LYS NZ 1 1
9 17972 1 1 67 LYS O O 24.484 -3.022 17.363 1.00 . A A . 67 LYS O 1 1
9 17973 1 1 68 VAL C C 24.351 -3.535 13.786 1.00 . A A . 68 VAL C 1 1
9 17974 1 1 68 VAL CA C 24.601 -4.442 14.986 1.00 . A A . 68 VAL CA 1 1
9 17975 1 1 68 VAL CB C 24.880 -5.871 14.485 1.00 . A A . 68 VAL CB 1 1
9 17976 1 1 68 VAL CG1 C 26.038 -5.876 13.500 1.00 . A A . 68 VAL CG1 1 1
9 17977 1 1 68 VAL CG2 C 25.161 -6.800 15.656 1.00 . A A . 68 VAL CG2 1 1
9 17978 1 1 68 VAL H H 22.670 -4.932 15.700 1.00 . A A . 68 VAL H 1 1
9 17979 1 1 68 VAL HA H 25.476 -4.091 15.514 1.00 . A A . 68 VAL HA 1 1
9 17980 1 1 68 VAL HB H 23.999 -6.230 13.972 1.00 . A A . 68 VAL HB 1 1
9 17981 1 1 68 VAL HG11 H 26.726 -6.668 13.757 1.00 . A A . 68 VAL HG11 1 1
9 17982 1 1 68 VAL HG12 H 25.661 -6.035 12.500 1.00 . A A . 68 VAL HG12 1 1
9 17983 1 1 68 VAL HG13 H 26.552 -4.927 13.544 1.00 . A A . 68 VAL HG13 1 1
9 17984 1 1 68 VAL HG21 H 25.779 -7.621 15.323 1.00 . A A . 68 VAL HG21 1 1
9 17985 1 1 68 VAL HG22 H 25.677 -6.255 16.433 1.00 . A A . 68 VAL HG22 1 1
9 17986 1 1 68 VAL HG23 H 24.230 -7.184 16.044 1.00 . A A . 68 VAL HG23 1 1
9 17987 1 1 68 VAL N N 23.474 -4.413 15.911 1.00 . A A . 68 VAL N 1 1
9 17988 1 1 68 VAL O O 25.077 -2.564 13.567 1.00 . A A . 68 VAL O 1 1
9 17989 1 1 69 ILE C C 21.692 -3.584 11.188 1.00 . A A . 69 ILE C 1 1
9 17990 1 1 69 ILE CA C 22.972 -3.069 11.837 1.00 . A A . 69 ILE CA 1 1
9 17991 1 1 69 ILE CB C 24.105 -3.086 10.794 1.00 . A A . 69 ILE CB 1 1
9 17992 1 1 69 ILE CD1 C 25.229 -1.624 9.039 1.00 . A A . 69 ILE CD1 1 1
9 17993 1 1 69 ILE CG1 C 23.981 -1.886 9.853 1.00 . A A . 69 ILE CG1 1 1
9 17994 1 1 69 ILE CG2 C 24.080 -4.388 10.006 1.00 . A A . 69 ILE CG2 1 1
9 17995 1 1 69 ILE H H 22.778 -4.641 13.240 1.00 . A A . 69 ILE H 1 1
9 17996 1 1 69 ILE HA H 22.817 -2.048 12.153 1.00 . A A . 69 ILE HA 1 1
9 17997 1 1 69 ILE HB H 25.047 -3.029 11.317 1.00 . A A . 69 ILE HB 1 1
9 17998 1 1 69 ILE HD11 H 26.098 -1.704 9.675 1.00 . A A . 69 ILE HD11 1 1
9 17999 1 1 69 ILE HD12 H 25.297 -2.348 8.241 1.00 . A A . 69 ILE HD12 1 1
9 18000 1 1 69 ILE HD13 H 25.182 -0.629 8.619 1.00 . A A . 69 ILE HD13 1 1
9 18001 1 1 69 ILE HG12 H 23.167 -2.057 9.167 1.00 . A A . 69 ILE HG12 1 1
9 18002 1 1 69 ILE HG13 H 23.774 -1.001 10.438 1.00 . A A . 69 ILE HG13 1 1
9 18003 1 1 69 ILE HG21 H 24.963 -4.450 9.386 1.00 . A A . 69 ILE HG21 1 1
9 18004 1 1 69 ILE HG22 H 24.063 -5.222 10.691 1.00 . A A . 69 ILE HG22 1 1
9 18005 1 1 69 ILE HG23 H 23.200 -4.414 9.382 1.00 . A A . 69 ILE HG23 1 1
9 18006 1 1 69 ILE N N 23.319 -3.856 13.013 1.00 . A A . 69 ILE N 1 1
9 18007 1 1 69 ILE O O 21.271 -4.716 11.431 1.00 . A A . 69 ILE O 1 1
9 18008 1 1 70 THR C C 20.029 -3.099 8.162 1.00 . A A . 70 THR C 1 1
9 18009 1 1 70 THR CA C 19.844 -3.118 9.675 1.00 . A A . 70 THR CA 1 1
9 18010 1 1 70 THR CB C 18.687 -2.173 10.051 1.00 . A A . 70 THR CB 1 1
9 18011 1 1 70 THR CG2 C 18.846 -0.823 9.369 1.00 . A A . 70 THR CG2 1 1
9 18012 1 1 70 THR H H 21.461 -1.859 10.206 1.00 . A A . 70 THR H 1 1
9 18013 1 1 70 THR HA H 19.579 -4.119 9.983 1.00 . A A . 70 THR HA 1 1
9 18014 1 1 70 THR HB H 18.698 -2.024 11.121 1.00 . A A . 70 THR HB 1 1
9 18015 1 1 70 THR HG1 H 16.937 -2.984 10.464 1.00 . A A . 70 THR HG1 1 1
9 18016 1 1 70 THR HG21 H 18.234 -0.794 8.480 1.00 . A A . 70 THR HG21 1 1
9 18017 1 1 70 THR HG22 H 19.882 -0.676 9.099 1.00 . A A . 70 THR HG22 1 1
9 18018 1 1 70 THR HG23 H 18.536 -0.040 10.045 1.00 . A A . 70 THR HG23 1 1
9 18019 1 1 70 THR N N 21.076 -2.747 10.359 1.00 . A A . 70 THR N 1 1
9 18020 1 1 70 THR O O 20.927 -2.434 7.643 1.00 . A A . 70 THR O 1 1
9 18021 1 1 70 THR OG1 O 17.435 -2.758 9.674 1.00 . A A . 70 THR OG1 1 1
9 18022 1 1 71 THR C C 17.849 -3.977 5.388 1.00 . A A . 71 THR C 1 1
9 18023 1 1 71 THR CA C 19.242 -3.899 6.002 1.00 . A A . 71 THR CA 1 1
9 18024 1 1 71 THR CB C 20.065 -5.115 5.535 1.00 . A A . 71 THR CB 1 1
9 18025 1 1 71 THR CG2 C 21.048 -4.716 4.444 1.00 . A A . 71 THR CG2 1 1
9 18026 1 1 71 THR H H 18.479 -4.339 7.927 1.00 . A A . 71 THR H 1 1
9 18027 1 1 71 THR HA H 19.731 -3.003 5.649 1.00 . A A . 71 THR HA 1 1
9 18028 1 1 71 THR HB H 19.388 -5.856 5.135 1.00 . A A . 71 THR HB 1 1
9 18029 1 1 71 THR HG1 H 20.345 -6.493 6.917 1.00 . A A . 71 THR HG1 1 1
9 18030 1 1 71 THR HG21 H 20.828 -3.713 4.111 1.00 . A A . 71 THR HG21 1 1
9 18031 1 1 71 THR HG22 H 20.960 -5.400 3.613 1.00 . A A . 71 THR HG22 1 1
9 18032 1 1 71 THR HG23 H 22.053 -4.752 4.836 1.00 . A A . 71 THR HG23 1 1
9 18033 1 1 71 THR N N 19.173 -3.832 7.456 1.00 . A A . 71 THR N 1 1
9 18034 1 1 71 THR O O 17.054 -4.847 5.740 1.00 . A A . 71 THR O 1 1
9 18035 1 1 71 THR OG1 O 20.776 -5.680 6.642 1.00 . A A . 71 THR OG1 1 1
9 18036 1 1 72 GLU C C 16.421 -3.124 2.292 1.00 . A A . 72 GLU C 1 1
9 18037 1 1 72 GLU CA C 16.262 -3.026 3.807 1.00 . A A . 72 GLU CA 1 1
9 18038 1 1 72 GLU CB C 15.513 -1.742 4.170 1.00 . A A . 72 GLU CB 1 1
9 18039 1 1 72 GLU CD C 14.955 -0.065 5.975 1.00 . A A . 72 GLU CD 1 1
9 18040 1 1 72 GLU CG C 15.506 -1.442 5.660 1.00 . A A . 72 GLU CG 1 1
9 18041 1 1 72 GLU H H 18.236 -2.392 4.231 1.00 . A A . 72 GLU H 1 1
9 18042 1 1 72 GLU HA H 15.691 -3.875 4.152 1.00 . A A . 72 GLU HA 1 1
9 18043 1 1 72 GLU HB2 H 15.976 -0.912 3.659 1.00 . A A . 72 GLU HB2 1 1
9 18044 1 1 72 GLU HB3 H 14.489 -1.831 3.838 1.00 . A A . 72 GLU HB3 1 1
9 18045 1 1 72 GLU HG2 H 14.897 -2.180 6.160 1.00 . A A . 72 GLU HG2 1 1
9 18046 1 1 72 GLU HG3 H 16.519 -1.502 6.031 1.00 . A A . 72 GLU HG3 1 1
9 18047 1 1 72 GLU N N 17.560 -3.060 4.469 1.00 . A A . 72 GLU N 1 1
9 18048 1 1 72 GLU O O 17.283 -2.471 1.704 1.00 . A A . 72 GLU O 1 1
9 18049 1 1 72 GLU OE1 O 13.908 0.300 5.401 1.00 . A A . 72 GLU OE1 1 1
9 18050 1 1 72 GLU OE2 O 15.571 0.647 6.796 1.00 . A A . 72 GLU OE2 1 1
9 18051 1 1 73 HIS C C 14.244 -3.953 -0.394 1.00 . A A . 73 HIS C 1 1
9 18052 1 1 73 HIS CA C 15.629 -4.128 0.221 1.00 . A A . 73 HIS CA 1 1
9 18053 1 1 73 HIS CB C 16.180 -5.513 -0.121 1.00 . A A . 73 HIS CB 1 1
9 18054 1 1 73 HIS CD2 C 18.029 -5.759 1.681 1.00 . A A . 73 HIS CD2 1 1
9 18055 1 1 73 HIS CE1 C 19.714 -6.207 0.351 1.00 . A A . 73 HIS CE1 1 1
9 18056 1 1 73 HIS CG C 17.558 -5.757 0.412 1.00 . A A . 73 HIS CG 1 1
9 18057 1 1 73 HIS H H 14.917 -4.437 2.190 1.00 . A A . 73 HIS H 1 1
9 18058 1 1 73 HIS HA H 16.288 -3.377 -0.188 1.00 . A A . 73 HIS HA 1 1
9 18059 1 1 73 HIS HB2 H 15.526 -6.266 0.294 1.00 . A A . 73 HIS HB2 1 1
9 18060 1 1 73 HIS HB3 H 16.214 -5.625 -1.195 1.00 . A A . 73 HIS HB3 1 1
9 18061 1 1 73 HIS HD1 H 18.619 -6.111 -1.374 1.00 . A A . 73 HIS HD1 1 1
9 18062 1 1 73 HIS HD2 H 17.456 -5.573 2.579 1.00 . A A . 73 HIS HD2 1 1
9 18063 1 1 73 HIS HE1 H 20.705 -6.438 -0.009 1.00 . A A . 73 HIS HE1 1 1
9 18064 1 1 73 HIS N N 15.582 -3.944 1.667 1.00 . A A . 73 HIS N 1 1
9 18065 1 1 73 HIS ND1 N 18.638 -6.040 -0.397 1.00 . A A . 73 HIS ND1 1 1
9 18066 1 1 73 HIS NE2 N 19.372 -6.040 1.616 1.00 . A A . 73 HIS NE2 1 1
9 18067 1 1 73 HIS O O 13.238 -4.343 0.198 1.00 . A A . 73 HIS O 1 1
9 18068 1 1 74 GLU C C 12.513 -4.377 -3.057 1.00 . A A . 74 GLU C 1 1
9 18069 1 1 74 GLU CA C 12.938 -3.135 -2.278 1.00 . A A . 74 GLU CA 1 1
9 18070 1 1 74 GLU CB C 13.059 -1.941 -3.227 1.00 . A A . 74 GLU CB 1 1
9 18071 1 1 74 GLU CD C 11.817 -0.314 -4.707 1.00 . A A . 74 GLU CD 1 1
9 18072 1 1 74 GLU CG C 11.799 -1.671 -4.031 1.00 . A A . 74 GLU CG 1 1
9 18073 1 1 74 GLU H H 15.036 -3.074 -2.006 1.00 . A A . 74 GLU H 1 1
9 18074 1 1 74 GLU HA H 12.186 -2.917 -1.535 1.00 . A A . 74 GLU HA 1 1
9 18075 1 1 74 GLU HB2 H 13.289 -1.059 -2.648 1.00 . A A . 74 GLU HB2 1 1
9 18076 1 1 74 GLU HB3 H 13.868 -2.127 -3.917 1.00 . A A . 74 GLU HB3 1 1
9 18077 1 1 74 GLU HG2 H 11.701 -2.433 -4.790 1.00 . A A . 74 GLU HG2 1 1
9 18078 1 1 74 GLU HG3 H 10.947 -1.715 -3.367 1.00 . A A . 74 GLU HG3 1 1
9 18079 1 1 74 GLU N N 14.200 -3.363 -1.585 1.00 . A A . 74 GLU N 1 1
9 18080 1 1 74 GLU O O 13.098 -4.705 -4.090 1.00 . A A . 74 GLU O 1 1
9 18081 1 1 74 GLU OE1 O 10.868 -0.013 -5.459 1.00 . A A . 74 GLU OE1 1 1
9 18082 1 1 74 GLU OE2 O 12.782 0.447 -4.482 1.00 . A A . 74 GLU OE2 1 1
9 18083 1 1 75 TYR C C 9.664 -6.000 -3.904 1.00 . A A . 75 TYR C 1 1
9 18084 1 1 75 TYR CA C 10.991 -6.270 -3.201 1.00 . A A . 75 TYR CA 1 1
9 18085 1 1 75 TYR CB C 10.818 -7.390 -2.174 1.00 . A A . 75 TYR CB 1 1
9 18086 1 1 75 TYR CD1 C 12.022 -9.473 -1.409 1.00 . A A . 75 TYR CD1 1 1
9 18087 1 1 75 TYR CD2 C 13.330 -7.649 -2.212 1.00 . A A . 75 TYR CD2 1 1
9 18088 1 1 75 TYR CE1 C 13.173 -10.204 -1.182 1.00 . A A . 75 TYR CE1 1 1
9 18089 1 1 75 TYR CE2 C 14.485 -8.373 -1.989 1.00 . A A . 75 TYR CE2 1 1
9 18090 1 1 75 TYR CG C 12.080 -8.185 -1.927 1.00 . A A . 75 TYR CG 1 1
9 18091 1 1 75 TYR CZ C 14.401 -9.649 -1.473 1.00 . A A . 75 TYR CZ 1 1
9 18092 1 1 75 TYR H H 11.067 -4.752 -1.729 1.00 . A A . 75 TYR H 1 1
9 18093 1 1 75 TYR HA H 11.719 -6.579 -3.937 1.00 . A A . 75 TYR HA 1 1
9 18094 1 1 75 TYR HB2 H 10.508 -6.961 -1.233 1.00 . A A . 75 TYR HB2 1 1
9 18095 1 1 75 TYR HB3 H 10.057 -8.073 -2.521 1.00 . A A . 75 TYR HB3 1 1
9 18096 1 1 75 TYR HD1 H 11.058 -9.905 -1.182 1.00 . A A . 75 TYR HD1 1 1
9 18097 1 1 75 TYR HD2 H 13.392 -6.648 -2.615 1.00 . A A . 75 TYR HD2 1 1
9 18098 1 1 75 TYR HE1 H 13.108 -11.204 -0.778 1.00 . A A . 75 TYR HE1 1 1
9 18099 1 1 75 TYR HE2 H 15.447 -7.939 -2.216 1.00 . A A . 75 TYR HE2 1 1
9 18100 1 1 75 TYR HH H 15.717 -10.423 -0.304 1.00 . A A . 75 TYR HH 1 1
9 18101 1 1 75 TYR N N 11.493 -5.063 -2.555 1.00 . A A . 75 TYR N 1 1
9 18102 1 1 75 TYR O O 9.050 -4.950 -3.713 1.00 . A A . 75 TYR O 1 1
9 18103 1 1 75 TYR OH O 15.550 -10.373 -1.248 1.00 . A A . 75 TYR OH 1 1
9 18104 1 1 76 ASP C C 6.793 -7.262 -4.586 1.00 . A A . 76 ASP C 1 1
9 18105 1 1 76 ASP CA C 7.973 -6.824 -5.449 1.00 . A A . 76 ASP CA 1 1
9 18106 1 1 76 ASP CB C 8.017 -7.652 -6.733 1.00 . A A . 76 ASP CB 1 1
9 18107 1 1 76 ASP CG C 8.747 -6.941 -7.856 1.00 . A A . 76 ASP CG 1 1
9 18108 1 1 76 ASP H H 9.763 -7.770 -4.828 1.00 . A A . 76 ASP H 1 1
9 18109 1 1 76 ASP HA H 7.847 -5.783 -5.706 1.00 . A A . 76 ASP HA 1 1
9 18110 1 1 76 ASP HB2 H 8.524 -8.586 -6.535 1.00 . A A . 76 ASP HB2 1 1
9 18111 1 1 76 ASP HB3 H 7.007 -7.857 -7.057 1.00 . A A . 76 ASP HB3 1 1
9 18112 1 1 76 ASP N N 9.228 -6.956 -4.717 1.00 . A A . 76 ASP N 1 1
9 18113 1 1 76 ASP O O 5.701 -6.702 -4.681 1.00 . A A . 76 ASP O 1 1
9 18114 1 1 76 ASP OD1 O 9.305 -7.633 -8.733 1.00 . A A . 76 ASP OD1 1 1
9 18115 1 1 76 ASP OD2 O 8.758 -5.693 -7.858 1.00 . A A . 76 ASP OD2 1 1
9 18116 1 1 77 PHE C C 5.904 -7.973 -1.577 1.00 . A A . 77 PHE C 1 1
9 18117 1 1 77 PHE CA C 5.977 -8.782 -2.869 1.00 . A A . 77 PHE CA 1 1
9 18118 1 1 77 PHE CB C 6.232 -10.256 -2.548 1.00 . A A . 77 PHE CB 1 1
9 18119 1 1 77 PHE CD1 C 6.701 -11.898 -4.387 1.00 . A A . 77 PHE CD1 1 1
9 18120 1 1 77 PHE CD2 C 4.429 -11.367 -3.895 1.00 . A A . 77 PHE CD2 1 1
9 18121 1 1 77 PHE CE1 C 6.287 -12.760 -5.384 1.00 . A A . 77 PHE CE1 1 1
9 18122 1 1 77 PHE CE2 C 4.009 -12.228 -4.891 1.00 . A A . 77 PHE CE2 1 1
9 18123 1 1 77 PHE CG C 5.778 -11.192 -3.632 1.00 . A A . 77 PHE CG 1 1
9 18124 1 1 77 PHE CZ C 4.939 -12.926 -5.636 1.00 . A A . 77 PHE CZ 1 1
9 18125 1 1 77 PHE H H 7.913 -8.672 -3.718 1.00 . A A . 77 PHE H 1 1
9 18126 1 1 77 PHE HA H 5.035 -8.693 -3.389 1.00 . A A . 77 PHE HA 1 1
9 18127 1 1 77 PHE HB2 H 7.290 -10.407 -2.402 1.00 . A A . 77 PHE HB2 1 1
9 18128 1 1 77 PHE HB3 H 5.706 -10.515 -1.642 1.00 . A A . 77 PHE HB3 1 1
9 18129 1 1 77 PHE HD1 H 7.756 -11.770 -4.190 1.00 . A A . 77 PHE HD1 1 1
9 18130 1 1 77 PHE HD2 H 3.700 -10.822 -3.312 1.00 . A A . 77 PHE HD2 1 1
9 18131 1 1 77 PHE HE1 H 7.016 -13.304 -5.965 1.00 . A A . 77 PHE HE1 1 1
9 18132 1 1 77 PHE HE2 H 2.954 -12.356 -5.085 1.00 . A A . 77 PHE HE2 1 1
9 18133 1 1 77 PHE HZ H 4.613 -13.598 -6.415 1.00 . A A . 77 PHE HZ 1 1
9 18134 1 1 77 PHE N N 7.021 -8.267 -3.747 1.00 . A A . 77 PHE N 1 1
9 18135 1 1 77 PHE O O 4.875 -7.948 -0.905 1.00 . A A . 77 PHE O 1 1
9 18136 1 1 78 GLY C C 8.465 -6.257 0.450 1.00 . A A . 78 GLY C 1 1
9 18137 1 1 78 GLY CA C 7.049 -6.513 -0.026 1.00 . A A . 78 GLY CA 1 1
9 18138 1 1 78 GLY H H 7.799 -7.370 -1.812 1.00 . A A . 78 GLY H 1 1
9 18139 1 1 78 GLY HA2 H 6.567 -5.566 -0.217 1.00 . A A . 78 GLY HA2 1 1
9 18140 1 1 78 GLY HA3 H 6.508 -7.031 0.752 1.00 . A A . 78 GLY HA3 1 1
9 18141 1 1 78 GLY N N 7.007 -7.313 -1.237 1.00 . A A . 78 GLY N 1 1
9 18142 1 1 78 GLY O O 9.277 -7.179 0.530 1.00 . A A . 78 GLY O 1 1
9 18143 1 1 79 ILE C C 10.548 -5.535 2.373 1.00 . A A . 79 ILE C 1 1
9 18144 1 1 79 ILE CA C 10.090 -4.626 1.237 1.00 . A A . 79 ILE CA 1 1
9 18145 1 1 79 ILE CB C 10.125 -3.164 1.718 1.00 . A A . 79 ILE CB 1 1
9 18146 1 1 79 ILE CD1 C 9.524 -2.439 -0.647 1.00 . A A . 79 ILE CD1 1 1
9 18147 1 1 79 ILE CG1 C 10.427 -2.226 0.548 1.00 . A A . 79 ILE CG1 1 1
9 18148 1 1 79 ILE CG2 C 11.159 -2.994 2.821 1.00 . A A . 79 ILE CG2 1 1
9 18149 1 1 79 ILE H H 8.073 -4.310 0.682 1.00 . A A . 79 ILE H 1 1
9 18150 1 1 79 ILE HA H 10.778 -4.728 0.409 1.00 . A A . 79 ILE HA 1 1
9 18151 1 1 79 ILE HB H 9.156 -2.919 2.125 1.00 . A A . 79 ILE HB 1 1
9 18152 1 1 79 ILE HD11 H 9.558 -1.568 -1.285 1.00 . A A . 79 ILE HD11 1 1
9 18153 1 1 79 ILE HD12 H 9.856 -3.305 -1.200 1.00 . A A . 79 ILE HD12 1 1
9 18154 1 1 79 ILE HD13 H 8.510 -2.596 -0.307 1.00 . A A . 79 ILE HD13 1 1
9 18155 1 1 79 ILE HG12 H 10.310 -1.204 0.873 1.00 . A A . 79 ILE HG12 1 1
9 18156 1 1 79 ILE HG13 H 11.447 -2.381 0.226 1.00 . A A . 79 ILE HG13 1 1
9 18157 1 1 79 ILE HG21 H 11.334 -1.941 2.992 1.00 . A A . 79 ILE HG21 1 1
9 18158 1 1 79 ILE HG22 H 10.794 -3.449 3.729 1.00 . A A . 79 ILE HG22 1 1
9 18159 1 1 79 ILE HG23 H 12.083 -3.468 2.526 1.00 . A A . 79 ILE HG23 1 1
9 18160 1 1 79 ILE N N 8.763 -5.001 0.766 1.00 . A A . 79 ILE N 1 1
9 18161 1 1 79 ILE O O 9.871 -5.658 3.394 1.00 . A A . 79 ILE O 1 1
9 18162 1 1 80 VAL C C 13.288 -6.349 4.061 1.00 . A A . 80 VAL C 1 1
9 18163 1 1 80 VAL CA C 12.252 -7.063 3.199 1.00 . A A . 80 VAL CA 1 1
9 18164 1 1 80 VAL CB C 12.902 -8.303 2.557 1.00 . A A . 80 VAL CB 1 1
9 18165 1 1 80 VAL CG1 C 14.059 -7.895 1.658 1.00 . A A . 80 VAL CG1 1 1
9 18166 1 1 80 VAL CG2 C 13.367 -9.276 3.629 1.00 . A A . 80 VAL CG2 1 1
9 18167 1 1 80 VAL H H 12.195 -6.029 1.354 1.00 . A A . 80 VAL H 1 1
9 18168 1 1 80 VAL HA H 11.440 -7.395 3.830 1.00 . A A . 80 VAL HA 1 1
9 18169 1 1 80 VAL HB H 12.160 -8.799 1.948 1.00 . A A . 80 VAL HB 1 1
9 18170 1 1 80 VAL HG11 H 14.862 -7.499 2.263 1.00 . A A . 80 VAL HG11 1 1
9 18171 1 1 80 VAL HG12 H 14.410 -8.756 1.109 1.00 . A A . 80 VAL HG12 1 1
9 18172 1 1 80 VAL HG13 H 13.725 -7.136 0.965 1.00 . A A . 80 VAL HG13 1 1
9 18173 1 1 80 VAL HG21 H 12.852 -9.065 4.554 1.00 . A A . 80 VAL HG21 1 1
9 18174 1 1 80 VAL HG22 H 13.148 -10.288 3.318 1.00 . A A . 80 VAL HG22 1 1
9 18175 1 1 80 VAL HG23 H 14.432 -9.169 3.777 1.00 . A A . 80 VAL HG23 1 1
9 18176 1 1 80 VAL N N 11.702 -6.168 2.189 1.00 . A A . 80 VAL N 1 1
9 18177 1 1 80 VAL O O 14.209 -5.716 3.545 1.00 . A A . 80 VAL O 1 1
9 18178 1 1 81 ARG C C 14.731 -6.859 7.196 1.00 . A A . 81 ARG C 1 1
9 18179 1 1 81 ARG CA C 14.051 -5.820 6.310 1.00 . A A . 81 ARG CA 1 1
9 18180 1 1 81 ARG CB C 13.309 -4.801 7.178 1.00 . A A . 81 ARG CB 1 1
9 18181 1 1 81 ARG CD C 12.086 -2.608 7.092 1.00 . A A . 81 ARG CD 1 1
9 18182 1 1 81 ARG CG C 12.327 -3.940 6.400 1.00 . A A . 81 ARG CG 1 1
9 18183 1 1 81 ARG CZ C 11.479 -1.769 9.322 1.00 . A A . 81 ARG CZ 1 1
9 18184 1 1 81 ARG H H 12.376 -6.974 5.727 1.00 . A A . 81 ARG H 1 1
9 18185 1 1 81 ARG HA H 14.806 -5.306 5.734 1.00 . A A . 81 ARG HA 1 1
9 18186 1 1 81 ARG HB2 H 12.762 -5.330 7.944 1.00 . A A . 81 ARG HB2 1 1
9 18187 1 1 81 ARG HB3 H 14.032 -4.151 7.646 1.00 . A A . 81 ARG HB3 1 1
9 18188 1 1 81 ARG HD2 H 13.000 -2.033 7.067 1.00 . A A . 81 ARG HD2 1 1
9 18189 1 1 81 ARG HD3 H 11.311 -2.076 6.560 1.00 . A A . 81 ARG HD3 1 1
9 18190 1 1 81 ARG HE H 11.534 -3.694 8.805 1.00 . A A . 81 ARG HE 1 1
9 18191 1 1 81 ARG HG2 H 12.727 -3.754 5.415 1.00 . A A . 81 ARG HG2 1 1
9 18192 1 1 81 ARG HG3 H 11.388 -4.468 6.316 1.00 . A A . 81 ARG HG3 1 1
9 18193 1 1 81 ARG HH11 H 11.941 -0.339 7.972 1.00 . A A . 81 ARG HH11 1 1
9 18194 1 1 81 ARG HH12 H 11.511 0.239 9.548 1.00 . A A . 81 ARG HH12 1 1
9 18195 1 1 81 ARG HH21 H 10.966 -2.946 10.884 1.00 . A A . 81 ARG HH21 1 1
9 18196 1 1 81 ARG HH22 H 10.957 -1.245 11.204 1.00 . A A . 81 ARG HH22 1 1
9 18197 1 1 81 ARG N N 13.130 -6.456 5.376 1.00 . A A . 81 ARG N 1 1
9 18198 1 1 81 ARG NE N 11.673 -2.780 8.483 1.00 . A A . 81 ARG NE 1 1
9 18199 1 1 81 ARG NH1 N 11.659 -0.520 8.914 1.00 . A A . 81 ARG NH1 1 1
9 18200 1 1 81 ARG NH2 N 11.103 -2.006 10.573 1.00 . A A . 81 ARG NH2 1 1
9 18201 1 1 81 ARG O O 14.100 -7.452 8.072 1.00 . A A . 81 ARG O 1 1
9 18202 1 1 82 LEU C C 17.740 -7.340 8.700 1.00 . A A . 82 LEU C 1 1
9 18203 1 1 82 LEU CA C 16.787 -8.044 7.739 1.00 . A A . 82 LEU CA 1 1
9 18204 1 1 82 LEU CB C 17.574 -8.967 6.806 1.00 . A A . 82 LEU CB 1 1
9 18205 1 1 82 LEU CD1 C 18.717 -10.268 8.619 1.00 . A A . 82 LEU CD1 1 1
9 18206 1 1 82 LEU CD2 C 16.599 -11.133 7.607 1.00 . A A . 82 LEU CD2 1 1
9 18207 1 1 82 LEU CG C 17.885 -10.362 7.349 1.00 . A A . 82 LEU CG 1 1
9 18208 1 1 82 LEU H H 16.469 -6.573 6.251 1.00 . A A . 82 LEU H 1 1
9 18209 1 1 82 LEU HA H 16.089 -8.636 8.312 1.00 . A A . 82 LEU HA 1 1
9 18210 1 1 82 LEU HB2 H 17.003 -9.085 5.899 1.00 . A A . 82 LEU HB2 1 1
9 18211 1 1 82 LEU HB3 H 18.513 -8.482 6.578 1.00 . A A . 82 LEU HB3 1 1
9 18212 1 1 82 LEU HD11 H 19.237 -11.200 8.778 1.00 . A A . 82 LEU HD11 1 1
9 18213 1 1 82 LEU HD12 H 18.068 -10.069 9.459 1.00 . A A . 82 LEU HD12 1 1
9 18214 1 1 82 LEU HD13 H 19.434 -9.467 8.520 1.00 . A A . 82 LEU HD13 1 1
9 18215 1 1 82 LEU HD21 H 16.123 -10.751 8.498 1.00 . A A . 82 LEU HD21 1 1
9 18216 1 1 82 LEU HD22 H 16.828 -12.180 7.743 1.00 . A A . 82 LEU HD22 1 1
9 18217 1 1 82 LEU HD23 H 15.934 -11.016 6.764 1.00 . A A . 82 LEU HD23 1 1
9 18218 1 1 82 LEU HG H 18.461 -10.907 6.613 1.00 . A A . 82 LEU HG 1 1
9 18219 1 1 82 LEU N N 16.021 -7.076 6.962 1.00 . A A . 82 LEU N 1 1
9 18220 1 1 82 LEU O O 18.531 -6.488 8.294 1.00 . A A . 82 LEU O 1 1
9 18221 1 1 83 THR C C 19.224 -8.181 11.815 1.00 . A A . 83 THR C 1 1
9 18222 1 1 83 THR CA C 18.517 -7.108 10.995 1.00 . A A . 83 THR CA 1 1
9 18223 1 1 83 THR CB C 17.712 -6.200 11.943 1.00 . A A . 83 THR CB 1 1
9 18224 1 1 83 THR CG2 C 17.003 -7.023 13.008 1.00 . A A . 83 THR CG2 1 1
9 18225 1 1 83 THR H H 17.011 -8.388 10.237 1.00 . A A . 83 THR H 1 1
9 18226 1 1 83 THR HA H 19.259 -6.503 10.494 1.00 . A A . 83 THR HA 1 1
9 18227 1 1 83 THR HB H 16.969 -5.670 11.365 1.00 . A A . 83 THR HB 1 1
9 18228 1 1 83 THR HG1 H 19.264 -4.983 11.946 1.00 . A A . 83 THR HG1 1 1
9 18229 1 1 83 THR HG21 H 16.030 -6.597 13.205 1.00 . A A . 83 THR HG21 1 1
9 18230 1 1 83 THR HG22 H 17.588 -7.018 13.916 1.00 . A A . 83 THR HG22 1 1
9 18231 1 1 83 THR HG23 H 16.887 -8.038 12.660 1.00 . A A . 83 THR HG23 1 1
9 18232 1 1 83 THR N N 17.661 -7.704 9.976 1.00 . A A . 83 THR N 1 1
9 18233 1 1 83 THR O O 18.771 -9.324 11.883 1.00 . A A . 83 THR O 1 1
9 18234 1 1 83 THR OG1 O 18.582 -5.250 12.568 1.00 . A A . 83 THR OG1 1 1
9 18235 1 1 84 THR C C 21.374 -8.162 14.639 1.00 . A A . 84 THR C 1 1
9 18236 1 1 84 THR CA C 21.107 -8.737 13.252 1.00 . A A . 84 THR CA 1 1
9 18237 1 1 84 THR CB C 22.452 -9.087 12.587 1.00 . A A . 84 THR CB 1 1
9 18238 1 1 84 THR CG2 C 22.247 -10.050 11.427 1.00 . A A . 84 THR CG2 1 1
9 18239 1 1 84 THR H H 20.647 -6.881 12.344 1.00 . A A . 84 THR H 1 1
9 18240 1 1 84 THR HA H 20.532 -9.646 13.354 1.00 . A A . 84 THR HA 1 1
9 18241 1 1 84 THR HB H 23.087 -9.561 13.322 1.00 . A A . 84 THR HB 1 1
9 18242 1 1 84 THR HG1 H 22.826 -7.726 11.210 1.00 . A A . 84 THR HG1 1 1
9 18243 1 1 84 THR HG21 H 22.611 -9.598 10.516 1.00 . A A . 84 THR HG21 1 1
9 18244 1 1 84 THR HG22 H 21.195 -10.271 11.325 1.00 . A A . 84 THR HG22 1 1
9 18245 1 1 84 THR HG23 H 22.790 -10.963 11.618 1.00 . A A . 84 THR HG23 1 1
9 18246 1 1 84 THR N N 20.337 -7.806 12.437 1.00 . A A . 84 THR N 1 1
9 18247 1 1 84 THR O O 21.328 -6.948 14.838 1.00 . A A . 84 THR O 1 1
9 18248 1 1 84 THR OG1 O 23.091 -7.895 12.117 1.00 . A A . 84 THR OG1 1 1
9 18249 1 1 85 TYR C C 22.989 -9.507 17.605 1.00 . A A . 85 TYR C 1 1
9 18250 1 1 85 TYR CA C 21.925 -8.621 16.964 1.00 . A A . 85 TYR CA 1 1
9 18251 1 1 85 TYR CB C 20.643 -8.661 17.797 1.00 . A A . 85 TYR CB 1 1
9 18252 1 1 85 TYR CD1 C 18.923 -7.091 16.820 1.00 . A A . 85 TYR CD1 1 1
9 18253 1 1 85 TYR CD2 C 20.108 -6.391 18.766 1.00 . A A . 85 TYR CD2 1 1
9 18254 1 1 85 TYR CE1 C 18.222 -5.901 16.813 1.00 . A A . 85 TYR CE1 1 1
9 18255 1 1 85 TYR CE2 C 19.411 -5.199 18.767 1.00 . A A . 85 TYR CE2 1 1
9 18256 1 1 85 TYR CG C 19.877 -7.357 17.794 1.00 . A A . 85 TYR CG 1 1
9 18257 1 1 85 TYR CZ C 18.469 -4.958 17.789 1.00 . A A . 85 TYR CZ 1 1
9 18258 1 1 85 TYR H H 21.674 -9.996 15.375 1.00 . A A . 85 TYR H 1 1
9 18259 1 1 85 TYR HA H 22.290 -7.605 16.933 1.00 . A A . 85 TYR HA 1 1
9 18260 1 1 85 TYR HB2 H 19.992 -9.428 17.406 1.00 . A A . 85 TYR HB2 1 1
9 18261 1 1 85 TYR HB3 H 20.894 -8.896 18.821 1.00 . A A . 85 TYR HB3 1 1
9 18262 1 1 85 TYR HD1 H 18.731 -7.832 16.057 1.00 . A A . 85 TYR HD1 1 1
9 18263 1 1 85 TYR HD2 H 20.846 -6.583 19.531 1.00 . A A . 85 TYR HD2 1 1
9 18264 1 1 85 TYR HE1 H 17.484 -5.712 16.047 1.00 . A A . 85 TYR HE1 1 1
9 18265 1 1 85 TYR HE2 H 19.604 -4.460 19.531 1.00 . A A . 85 TYR HE2 1 1
9 18266 1 1 85 TYR HH H 17.182 -3.749 17.029 1.00 . A A . 85 TYR HH 1 1
9 18267 1 1 85 TYR N N 21.653 -9.041 15.595 1.00 . A A . 85 TYR N 1 1
9 18268 1 1 85 TYR O O 22.924 -10.734 17.523 1.00 . A A . 85 TYR O 1 1
9 18269 1 1 85 TYR OH O 17.772 -3.771 17.786 1.00 . A A . 85 TYR OH 1 1
9 18270 1 1 86 LYS C C 24.493 -10.586 19.929 1.00 . A A . 86 LYS C 1 1
9 18271 1 1 86 LYS CA C 25.047 -9.605 18.902 1.00 . A A . 86 LYS CA 1 1
9 18272 1 1 86 LYS CB C 26.009 -8.628 19.581 1.00 . A A . 86 LYS CB 1 1
9 18273 1 1 86 LYS CD C 27.528 -7.704 17.806 1.00 . A A . 86 LYS CD 1 1
9 18274 1 1 86 LYS CE C 28.980 -7.497 17.402 1.00 . A A . 86 LYS CE 1 1
9 18275 1 1 86 LYS CG C 27.410 -8.646 18.993 1.00 . A A . 86 LYS CG 1 1
9 18276 1 1 86 LYS H H 23.965 -7.896 18.275 1.00 . A A . 86 LYS H 1 1
9 18277 1 1 86 LYS HA H 25.583 -10.158 18.145 1.00 . A A . 86 LYS HA 1 1
9 18278 1 1 86 LYS HB2 H 25.614 -7.627 19.486 1.00 . A A . 86 LYS HB2 1 1
9 18279 1 1 86 LYS HB3 H 26.079 -8.880 20.629 1.00 . A A . 86 LYS HB3 1 1
9 18280 1 1 86 LYS HD2 H 26.990 -8.123 16.969 1.00 . A A . 86 LYS HD2 1 1
9 18281 1 1 86 LYS HD3 H 27.098 -6.749 18.072 1.00 . A A . 86 LYS HD3 1 1
9 18282 1 1 86 LYS HE2 H 29.604 -7.626 18.273 1.00 . A A . 86 LYS HE2 1 1
9 18283 1 1 86 LYS HE3 H 29.242 -8.236 16.659 1.00 . A A . 86 LYS HE3 1 1
9 18284 1 1 86 LYS HG2 H 28.114 -8.341 19.753 1.00 . A A . 86 LYS HG2 1 1
9 18285 1 1 86 LYS HG3 H 27.641 -9.651 18.668 1.00 . A A . 86 LYS HG3 1 1
9 18286 1 1 86 LYS HZ1 H 28.305 -5.638 16.733 1.00 . A A . 86 LYS HZ1 1 1
9 18287 1 1 86 LYS HZ2 H 29.662 -6.212 15.903 1.00 . A A . 86 LYS HZ2 1 1
9 18288 1 1 86 LYS HZ3 H 29.828 -5.589 17.467 1.00 . A A . 86 LYS HZ3 1 1
9 18289 1 1 86 LYS N N 23.968 -8.876 18.244 1.00 . A A . 86 LYS N 1 1
9 18290 1 1 86 LYS NZ N 29.210 -6.139 16.837 1.00 . A A . 86 LYS NZ 1 1
9 18291 1 1 86 LYS O O 23.776 -10.195 20.852 1.00 . A A . 86 LYS O 1 1
9 18292 1 1 87 CYS C C 25.544 -13.639 21.304 1.00 . A A . 87 CYS C 1 1
9 18293 1 1 87 CYS CA C 24.366 -12.898 20.679 1.00 . A A . 87 CYS CA 1 1
9 18294 1 1 87 CYS CB C 23.459 -13.886 19.945 1.00 . A A . 87 CYS CB 1 1
9 18295 1 1 87 CYS H H 25.403 -12.111 19.010 1.00 . A A . 87 CYS H 1 1
9 18296 1 1 87 CYS HA H 23.801 -12.419 21.464 1.00 . A A . 87 CYS HA 1 1
9 18297 1 1 87 CYS HB2 H 24.011 -14.336 19.133 1.00 . A A . 87 CYS HB2 1 1
9 18298 1 1 87 CYS HB3 H 23.149 -14.659 20.632 1.00 . A A . 87 CYS HB3 1 1
9 18299 1 1 87 CYS HG H 21.195 -12.754 20.249 1.00 . A A . 87 CYS HG 1 1
9 18300 1 1 87 CYS N N 24.830 -11.861 19.765 1.00 . A A . 87 CYS N 1 1
9 18301 1 1 87 CYS O O 26.505 -13.990 20.618 1.00 . A A . 87 CYS O 1 1
9 18302 1 1 87 CYS SG S 21.968 -13.140 19.245 1.00 . A A . 87 CYS SG 1 1
9 18303 1 1 88 THR C C 26.170 -16.034 23.547 1.00 . A A . 88 THR C 1 1
9 18304 1 1 88 THR CA C 26.525 -14.568 23.328 1.00 . A A . 88 THR CA 1 1
9 18305 1 1 88 THR CB C 26.805 -13.910 24.692 1.00 . A A . 88 THR CB 1 1
9 18306 1 1 88 THR CG2 C 28.241 -14.157 25.128 1.00 . A A . 88 THR CG2 1 1
9 18307 1 1 88 THR H H 24.673 -13.568 23.101 1.00 . A A . 88 THR H 1 1
9 18308 1 1 88 THR HA H 27.424 -14.510 22.733 1.00 . A A . 88 THR HA 1 1
9 18309 1 1 88 THR HB H 26.142 -14.343 25.427 1.00 . A A . 88 THR HB 1 1
9 18310 1 1 88 THR HG1 H 26.028 -12.227 25.367 1.00 . A A . 88 THR HG1 1 1
9 18311 1 1 88 THR HG21 H 28.566 -13.353 25.771 1.00 . A A . 88 THR HG21 1 1
9 18312 1 1 88 THR HG22 H 28.879 -14.203 24.257 1.00 . A A . 88 THR HG22 1 1
9 18313 1 1 88 THR HG23 H 28.298 -15.092 25.665 1.00 . A A . 88 THR HG23 1 1
9 18314 1 1 88 THR N N 25.464 -13.872 22.610 1.00 . A A . 88 THR N 1 1
9 18315 1 1 88 THR O O 25.016 -16.434 23.391 1.00 . A A . 88 THR O 1 1
9 18316 1 1 88 THR OG1 O 26.561 -12.501 24.616 1.00 . A A . 88 THR OG1 1 1
9 18317 1 1 89 LEU C C 26.711 -18.525 25.634 1.00 . A A . 89 LEU C 1 1
9 18318 1 1 89 LEU CA C 26.961 -18.255 24.153 1.00 . A A . 89 LEU CA 1 1
9 18319 1 1 89 LEU CB C 28.174 -19.055 23.675 1.00 . A A . 89 LEU CB 1 1
9 18320 1 1 89 LEU CD1 C 27.430 -21.229 22.672 1.00 . A A . 89 LEU CD1 1 1
9 18321 1 1 89 LEU CD2 C 29.486 -21.150 24.094 1.00 . A A . 89 LEU CD2 1 1
9 18322 1 1 89 LEU CG C 28.097 -20.570 23.869 1.00 . A A . 89 LEU CG 1 1
9 18323 1 1 89 LEU H H 28.066 -16.455 24.020 1.00 . A A . 89 LEU H 1 1
9 18324 1 1 89 LEU HA H 26.092 -18.563 23.592 1.00 . A A . 89 LEU HA 1 1
9 18325 1 1 89 LEU HB2 H 28.302 -18.863 22.621 1.00 . A A . 89 LEU HB2 1 1
9 18326 1 1 89 LEU HB3 H 29.039 -18.695 24.213 1.00 . A A . 89 LEU HB3 1 1
9 18327 1 1 89 LEU HD11 H 27.897 -22.182 22.478 1.00 . A A . 89 LEU HD11 1 1
9 18328 1 1 89 LEU HD12 H 27.537 -20.593 21.805 1.00 . A A . 89 LEU HD12 1 1
9 18329 1 1 89 LEU HD13 H 26.380 -21.377 22.881 1.00 . A A . 89 LEU HD13 1 1
9 18330 1 1 89 LEU HD21 H 29.667 -21.937 23.376 1.00 . A A . 89 LEU HD21 1 1
9 18331 1 1 89 LEU HD22 H 29.550 -21.554 25.094 1.00 . A A . 89 LEU HD22 1 1
9 18332 1 1 89 LEU HD23 H 30.225 -20.373 23.971 1.00 . A A . 89 LEU HD23 1 1
9 18333 1 1 89 LEU HG H 27.498 -20.785 24.744 1.00 . A A . 89 LEU HG 1 1
9 18334 1 1 89 LEU N N 27.168 -16.831 23.911 1.00 . A A . 89 LEU N 1 1
9 18335 1 1 89 LEU O O 27.403 -17.989 26.498 1.00 . A A . 89 LEU O 1 1
9 18336 1 1 90 ASN C C 25.783 -21.140 27.613 1.00 . A A . 90 ASN C 1 1
9 18337 1 1 90 ASN CA C 25.377 -19.704 27.294 1.00 . A A . 90 ASN CA 1 1
9 18338 1 1 90 ASN CB C 23.877 -19.522 27.530 1.00 . A A . 90 ASN CB 1 1
9 18339 1 1 90 ASN CG C 23.038 -20.418 26.640 1.00 . A A . 90 ASN CG 1 1
9 18340 1 1 90 ASN H H 25.202 -19.758 25.185 1.00 . A A . 90 ASN H 1 1
9 18341 1 1 90 ASN HA H 25.919 -19.036 27.946 1.00 . A A . 90 ASN HA 1 1
9 18342 1 1 90 ASN HB2 H 23.650 -19.757 28.560 1.00 . A A . 90 ASN HB2 1 1
9 18343 1 1 90 ASN HB3 H 23.609 -18.495 27.332 1.00 . A A . 90 ASN HB3 1 1
9 18344 1 1 90 ASN HD21 H 23.141 -19.089 25.164 1.00 . A A . 90 ASN HD21 1 1
9 18345 1 1 90 ASN HD22 H 22.240 -20.524 24.822 1.00 . A A . 90 ASN HD22 1 1
9 18346 1 1 90 ASN N N 25.718 -19.361 25.918 1.00 . A A . 90 ASN N 1 1
9 18347 1 1 90 ASN ND2 N 22.781 -19.965 25.419 1.00 . A A . 90 ASN ND2 1 1
9 18348 1 1 90 ASN O O 26.381 -21.827 26.785 1.00 . A A . 90 ASN O 1 1
9 18349 1 1 90 ASN OD1 O 22.627 -21.506 27.045 1.00 . A A . 90 ASN OD1 1 1
9 18350 1 1 91 LYS C C 25.304 -23.967 28.229 1.00 . A A . 91 LYS C 1 1
9 18351 1 1 91 LYS CA C 25.782 -22.941 29.251 1.00 . A A . 91 LYS CA 1 1
9 18352 1 1 91 LYS CB C 25.152 -23.231 30.615 1.00 . A A . 91 LYS CB 1 1
9 18353 1 1 91 LYS CD C 24.860 -21.314 32.211 1.00 . A A . 91 LYS CD 1 1
9 18354 1 1 91 LYS CE C 24.012 -21.734 33.401 1.00 . A A . 91 LYS CE 1 1
9 18355 1 1 91 LYS CG C 25.773 -22.439 31.752 1.00 . A A . 91 LYS CG 1 1
9 18356 1 1 91 LYS H H 24.979 -20.991 29.437 1.00 . A A . 91 LYS H 1 1
9 18357 1 1 91 LYS HA H 26.856 -23.011 29.337 1.00 . A A . 91 LYS HA 1 1
9 18358 1 1 91 LYS HB2 H 24.100 -22.993 30.570 1.00 . A A . 91 LYS HB2 1 1
9 18359 1 1 91 LYS HB3 H 25.265 -24.284 30.833 1.00 . A A . 91 LYS HB3 1 1
9 18360 1 1 91 LYS HD2 H 25.464 -20.465 32.495 1.00 . A A . 91 LYS HD2 1 1
9 18361 1 1 91 LYS HD3 H 24.207 -21.036 31.395 1.00 . A A . 91 LYS HD3 1 1
9 18362 1 1 91 LYS HE2 H 23.255 -22.423 33.062 1.00 . A A . 91 LYS HE2 1 1
9 18363 1 1 91 LYS HE3 H 24.648 -22.224 34.124 1.00 . A A . 91 LYS HE3 1 1
9 18364 1 1 91 LYS HG2 H 25.953 -23.103 32.585 1.00 . A A . 91 LYS HG2 1 1
9 18365 1 1 91 LYS HG3 H 26.709 -22.017 31.416 1.00 . A A . 91 LYS HG3 1 1
9 18366 1 1 91 LYS HZ1 H 23.459 -19.720 33.457 1.00 . A A . 91 LYS HZ1 1 1
9 18367 1 1 91 LYS HZ2 H 23.780 -20.384 34.979 1.00 . A A . 91 LYS HZ2 1 1
9 18368 1 1 91 LYS HZ3 H 22.337 -20.759 34.180 1.00 . A A . 91 LYS HZ3 1 1
9 18369 1 1 91 LYS N N 25.455 -21.587 28.821 1.00 . A A . 91 LYS N 1 1
9 18370 1 1 91 LYS NZ N 23.350 -20.568 34.050 1.00 . A A . 91 LYS NZ 1 1
9 18371 1 1 91 LYS O O 25.991 -24.951 27.956 1.00 . A A . 91 LYS O 1 1
9 18372 1 1 92 GLU C C 23.834 -24.136 25.260 1.00 . A A . 92 GLU C 1 1
9 18373 1 1 92 GLU CA C 23.554 -24.635 26.675 1.00 . A A . 92 GLU CA 1 1
9 18374 1 1 92 GLU CB C 22.046 -24.778 26.888 1.00 . A A . 92 GLU CB 1 1
9 18375 1 1 92 GLU CD C 21.899 -27.272 26.518 1.00 . A A . 92 GLU CD 1 1
9 18376 1 1 92 GLU CG C 21.421 -25.902 26.079 1.00 . A A . 92 GLU CG 1 1
9 18377 1 1 92 GLU H H 23.622 -22.928 27.926 1.00 . A A . 92 GLU H 1 1
9 18378 1 1 92 GLU HA H 24.019 -25.600 26.801 1.00 . A A . 92 GLU HA 1 1
9 18379 1 1 92 GLU HB2 H 21.858 -24.967 27.934 1.00 . A A . 92 GLU HB2 1 1
9 18380 1 1 92 GLU HB3 H 21.566 -23.852 26.608 1.00 . A A . 92 GLU HB3 1 1
9 18381 1 1 92 GLU HG2 H 20.348 -25.859 26.195 1.00 . A A . 92 GLU HG2 1 1
9 18382 1 1 92 GLU HG3 H 21.675 -25.764 25.038 1.00 . A A . 92 GLU HG3 1 1
9 18383 1 1 92 GLU N N 24.123 -23.730 27.667 1.00 . A A . 92 GLU N 1 1
9 18384 1 1 92 GLU O O 23.730 -22.941 24.979 1.00 . A A . 92 GLU O 1 1
9 18385 1 1 92 GLU OE1 O 21.833 -28.213 25.699 1.00 . A A . 92 GLU OE1 1 1
9 18386 1 1 92 GLU OE2 O 22.340 -27.404 27.678 1.00 . A A . 92 GLU OE2 1 1
9 18387 1 1 93 LEU C C 23.230 -24.235 22.265 1.00 . A A . 93 LEU C 1 1
9 18388 1 1 93 LEU CA C 24.485 -24.714 22.987 1.00 . A A . 93 LEU CA 1 1
9 18389 1 1 93 LEU CB C 25.078 -25.920 22.256 1.00 . A A . 93 LEU CB 1 1
9 18390 1 1 93 LEU CD1 C 27.073 -26.397 23.698 1.00 . A A . 93 LEU CD1 1 1
9 18391 1 1 93 LEU CD2 C 27.076 -27.090 21.294 1.00 . A A . 93 LEU CD2 1 1
9 18392 1 1 93 LEU CG C 26.602 -26.046 22.295 1.00 . A A . 93 LEU CG 1 1
9 18393 1 1 93 LEU H H 24.255 -25.994 24.656 1.00 . A A . 93 LEU H 1 1
9 18394 1 1 93 LEU HA H 25.211 -23.914 22.992 1.00 . A A . 93 LEU HA 1 1
9 18395 1 1 93 LEU HB2 H 24.662 -26.812 22.699 1.00 . A A . 93 LEU HB2 1 1
9 18396 1 1 93 LEU HB3 H 24.776 -25.859 21.220 1.00 . A A . 93 LEU HB3 1 1
9 18397 1 1 93 LEU HD11 H 26.437 -27.165 24.109 1.00 . A A . 93 LEU HD11 1 1
9 18398 1 1 93 LEU HD12 H 27.027 -25.518 24.323 1.00 . A A . 93 LEU HD12 1 1
9 18399 1 1 93 LEU HD13 H 28.091 -26.755 23.656 1.00 . A A . 93 LEU HD13 1 1
9 18400 1 1 93 LEU HD21 H 27.681 -27.826 21.803 1.00 . A A . 93 LEU HD21 1 1
9 18401 1 1 93 LEU HD22 H 27.664 -26.610 20.525 1.00 . A A . 93 LEU HD22 1 1
9 18402 1 1 93 LEU HD23 H 26.221 -27.573 20.846 1.00 . A A . 93 LEU HD23 1 1
9 18403 1 1 93 LEU HG H 27.042 -25.096 22.023 1.00 . A A . 93 LEU HG 1 1
9 18404 1 1 93 LEU N N 24.190 -25.059 24.373 1.00 . A A . 93 LEU N 1 1
9 18405 1 1 93 LEU O O 22.103 -24.496 22.688 1.00 . A A . 93 LEU O 1 1
9 18406 1 1 94 PRO C C 21.554 -24.090 19.619 1.00 . A A . 94 PRO C 1 1
9 18407 1 1 94 PRO CA C 22.322 -22.989 20.343 1.00 . A A . 94 PRO CA 1 1
9 18408 1 1 94 PRO CB C 23.023 -22.074 19.336 1.00 . A A . 94 PRO CB 1 1
9 18409 1 1 94 PRO CD C 24.742 -23.168 20.587 1.00 . A A . 94 PRO CD 1 1
9 18410 1 1 94 PRO CG C 24.405 -22.620 19.228 1.00 . A A . 94 PRO CG 1 1
9 18411 1 1 94 PRO HA H 21.636 -22.408 20.942 1.00 . A A . 94 PRO HA 1 1
9 18412 1 1 94 PRO HB2 H 22.506 -22.115 18.388 1.00 . A A . 94 PRO HB2 1 1
9 18413 1 1 94 PRO HB3 H 23.027 -21.061 19.707 1.00 . A A . 94 PRO HB3 1 1
9 18414 1 1 94 PRO HD2 H 25.367 -24.044 20.496 1.00 . A A . 94 PRO HD2 1 1
9 18415 1 1 94 PRO HD3 H 25.229 -22.414 21.188 1.00 . A A . 94 PRO HD3 1 1
9 18416 1 1 94 PRO HG2 H 24.433 -23.406 18.489 1.00 . A A . 94 PRO HG2 1 1
9 18417 1 1 94 PRO HG3 H 25.092 -21.829 18.963 1.00 . A A . 94 PRO HG3 1 1
9 18418 1 1 94 PRO N N 23.426 -23.518 21.149 1.00 . A A . 94 PRO N 1 1
9 18419 1 1 94 PRO O O 22.088 -25.171 19.366 1.00 . A A . 94 PRO O 1 1
9 18420 1 1 95 THR C C 19.438 -24.508 17.089 1.00 . A A . 95 THR C 1 1
9 18421 1 1 95 THR CA C 19.457 -24.774 18.590 1.00 . A A . 95 THR CA 1 1
9 18422 1 1 95 THR CB C 18.012 -24.747 19.123 1.00 . A A . 95 THR CB 1 1
9 18423 1 1 95 THR CG2 C 17.252 -25.991 18.688 1.00 . A A . 95 THR CG2 1 1
9 18424 1 1 95 THR H H 19.930 -22.930 19.514 1.00 . A A . 95 THR H 1 1
9 18425 1 1 95 THR HA H 19.865 -25.759 18.766 1.00 . A A . 95 THR HA 1 1
9 18426 1 1 95 THR HB H 17.512 -23.878 18.720 1.00 . A A . 95 THR HB 1 1
9 18427 1 1 95 THR HG1 H 17.195 -25.014 20.898 1.00 . A A . 95 THR HG1 1 1
9 18428 1 1 95 THR HG21 H 17.037 -25.930 17.631 1.00 . A A . 95 THR HG21 1 1
9 18429 1 1 95 THR HG22 H 16.326 -26.058 19.241 1.00 . A A . 95 THR HG22 1 1
9 18430 1 1 95 THR HG23 H 17.852 -26.866 18.883 1.00 . A A . 95 THR HG23 1 1
9 18431 1 1 95 THR N N 20.298 -23.808 19.285 1.00 . A A . 95 THR N 1 1
9 18432 1 1 95 THR O O 19.754 -23.405 16.640 1.00 . A A . 95 THR O 1 1
9 18433 1 1 95 THR OG1 O 18.019 -24.662 20.552 1.00 . A A . 95 THR OG1 1 1
9 18434 1 1 96 LEU C C 20.366 -25.012 14.295 1.00 . A A . 96 LEU C 1 1
9 18435 1 1 96 LEU CA C 19.005 -25.398 14.866 1.00 . A A . 96 LEU CA 1 1
9 18436 1 1 96 LEU CB C 17.958 -24.356 14.467 1.00 . A A . 96 LEU CB 1 1
9 18437 1 1 96 LEU CD1 C 18.378 -22.554 12.776 1.00 . A A . 96 LEU CD1 1 1
9 18438 1 1 96 LEU CD2 C 17.704 -21.945 15.107 1.00 . A A . 96 LEU CD2 1 1
9 18439 1 1 96 LEU CG C 18.476 -22.935 14.245 1.00 . A A . 96 LEU CG 1 1
9 18440 1 1 96 LEU H H 18.826 -26.377 16.733 1.00 . A A . 96 LEU H 1 1
9 18441 1 1 96 LEU HA H 18.718 -26.357 14.462 1.00 . A A . 96 LEU HA 1 1
9 18442 1 1 96 LEU HB2 H 17.495 -24.686 13.550 1.00 . A A . 96 LEU HB2 1 1
9 18443 1 1 96 LEU HB3 H 17.214 -24.320 15.251 1.00 . A A . 96 LEU HB3 1 1
9 18444 1 1 96 LEU HD11 H 18.300 -23.448 12.177 1.00 . A A . 96 LEU HD11 1 1
9 18445 1 1 96 LEU HD12 H 19.261 -22.003 12.488 1.00 . A A . 96 LEU HD12 1 1
9 18446 1 1 96 LEU HD13 H 17.504 -21.939 12.621 1.00 . A A . 96 LEU HD13 1 1
9 18447 1 1 96 LEU HD21 H 17.540 -21.035 14.549 1.00 . A A . 96 LEU HD21 1 1
9 18448 1 1 96 LEU HD22 H 18.274 -21.723 15.998 1.00 . A A . 96 LEU HD22 1 1
9 18449 1 1 96 LEU HD23 H 16.754 -22.375 15.385 1.00 . A A . 96 LEU HD23 1 1
9 18450 1 1 96 LEU HG H 19.517 -22.889 14.533 1.00 . A A . 96 LEU HG 1 1
9 18451 1 1 96 LEU N N 19.066 -25.523 16.318 1.00 . A A . 96 LEU N 1 1
9 18452 1 1 96 LEU O O 20.463 -24.519 13.170 1.00 . A A . 96 LEU O 1 1
9 18453 1 1 97 THR C C 23.349 -26.023 13.772 1.00 . A A . 97 THR C 1 1
9 18454 1 1 97 THR CA C 22.772 -24.918 14.649 1.00 . A A . 97 THR CA 1 1
9 18455 1 1 97 THR CB C 23.703 -24.696 15.855 1.00 . A A . 97 THR CB 1 1
9 18456 1 1 97 THR CG2 C 23.819 -25.963 16.690 1.00 . A A . 97 THR CG2 1 1
9 18457 1 1 97 THR H H 21.275 -25.635 15.962 1.00 . A A . 97 THR H 1 1
9 18458 1 1 97 THR HA H 22.732 -24.002 14.078 1.00 . A A . 97 THR HA 1 1
9 18459 1 1 97 THR HB H 23.287 -23.912 16.473 1.00 . A A . 97 THR HB 1 1
9 18460 1 1 97 THR HG1 H 25.537 -24.035 16.158 1.00 . A A . 97 THR HG1 1 1
9 18461 1 1 97 THR HG21 H 24.005 -25.699 17.721 1.00 . A A . 97 THR HG21 1 1
9 18462 1 1 97 THR HG22 H 24.635 -26.565 16.319 1.00 . A A . 97 THR HG22 1 1
9 18463 1 1 97 THR HG23 H 22.899 -26.523 16.623 1.00 . A A . 97 THR HG23 1 1
9 18464 1 1 97 THR N N 21.416 -25.241 15.077 1.00 . A A . 97 THR N 1 1
9 18465 1 1 97 THR O O 24.189 -25.768 12.910 1.00 . A A . 97 THR O 1 1
9 18466 1 1 97 THR OG1 O 25.002 -24.295 15.404 1.00 . A A . 97 THR OG1 1 1
9 18467 1 1 98 GLU C C 22.627 -28.496 11.896 1.00 . A A . 98 GLU C 1 1
9 18468 1 1 98 GLU CA C 23.366 -28.395 13.227 1.00 . A A . 98 GLU CA 1 1
9 18469 1 1 98 GLU CB C 23.181 -29.687 14.025 1.00 . A A . 98 GLU CB 1 1
9 18470 1 1 98 GLU CD C 22.021 -29.289 16.233 1.00 . A A . 98 GLU CD 1 1
9 18471 1 1 98 GLU CG C 23.344 -29.505 15.525 1.00 . A A . 98 GLU CG 1 1
9 18472 1 1 98 GLU H H 22.224 -27.391 14.700 1.00 . A A . 98 GLU H 1 1
9 18473 1 1 98 GLU HA H 24.418 -28.251 13.032 1.00 . A A . 98 GLU HA 1 1
9 18474 1 1 98 GLU HB2 H 22.191 -30.075 13.835 1.00 . A A . 98 GLU HB2 1 1
9 18475 1 1 98 GLU HB3 H 23.911 -30.410 13.691 1.00 . A A . 98 GLU HB3 1 1
9 18476 1 1 98 GLU HG2 H 23.813 -30.388 15.933 1.00 . A A . 98 GLU HG2 1 1
9 18477 1 1 98 GLU HG3 H 23.976 -28.648 15.704 1.00 . A A . 98 GLU HG3 1 1
9 18478 1 1 98 GLU N N 22.893 -27.251 13.998 1.00 . A A . 98 GLU N 1 1
9 18479 1 1 98 GLU O O 22.884 -29.399 11.098 1.00 . A A . 98 GLU O 1 1
9 18480 1 1 98 GLU OE1 O 21.091 -28.746 15.602 1.00 . A A . 98 GLU OE1 1 1
9 18481 1 1 98 GLU OE2 O 21.916 -29.664 17.420 1.00 . A A . 98 GLU OE2 1 1
9 18482 1 1 99 HIS C C 21.827 -27.802 9.220 1.00 . A A . 99 HIS C 1 1
9 18483 1 1 99 HIS CA C 20.932 -27.548 10.429 1.00 . A A . 99 HIS CA 1 1
9 18484 1 1 99 HIS CB C 20.211 -26.209 10.272 1.00 . A A . 99 HIS CB 1 1
9 18485 1 1 99 HIS CD2 C 17.721 -25.486 10.238 1.00 . A A . 99 HIS CD2 1 1
9 18486 1 1 99 HIS CE1 C 16.925 -27.012 11.596 1.00 . A A . 99 HIS CE1 1 1
9 18487 1 1 99 HIS CG C 18.757 -26.266 10.625 1.00 . A A . 99 HIS CG 1 1
9 18488 1 1 99 HIS H H 21.549 -26.872 12.337 1.00 . A A . 99 HIS H 1 1
9 18489 1 1 99 HIS HA H 20.197 -28.337 10.488 1.00 . A A . 99 HIS HA 1 1
9 18490 1 1 99 HIS HB2 H 20.680 -25.478 10.915 1.00 . A A . 99 HIS HB2 1 1
9 18491 1 1 99 HIS HB3 H 20.292 -25.882 9.245 1.00 . A A . 99 HIS HB3 1 1
9 18492 1 1 99 HIS HD1 H 18.727 -27.925 11.923 1.00 . A A . 99 HIS HD1 1 1
9 18493 1 1 99 HIS HD2 H 17.770 -24.639 9.568 1.00 . A A . 99 HIS HD2 1 1
9 18494 1 1 99 HIS HE1 H 16.248 -27.600 12.197 1.00 . A A . 99 HIS HE1 1 1
9 18495 1 1 99 HIS N N 21.708 -27.565 11.663 1.00 . A A . 99 HIS N 1 1
9 18496 1 1 99 HIS ND1 N 18.226 -27.212 11.476 1.00 . A A . 99 HIS ND1 1 1
9 18497 1 1 99 HIS NE2 N 16.594 -25.970 10.855 1.00 . A A . 99 HIS NE2 1 1
9 18498 1 1 99 HIS O O 21.475 -28.567 8.322 1.00 . A A . 99 HIS O 1 1
9 18499 1 1 100 LYS C C 25.055 -28.274 8.486 1.00 . A A . 100 LYS C 1 1
9 18500 1 1 100 LYS CA C 23.935 -27.310 8.106 1.00 . A A . 100 LYS CA 1 1
9 18501 1 1 100 LYS CB C 24.526 -25.952 7.719 1.00 . A A . 100 LYS CB 1 1
9 18502 1 1 100 LYS CD C 26.301 -26.368 5.991 1.00 . A A . 100 LYS CD 1 1
9 18503 1 1 100 LYS CE C 27.278 -25.231 5.729 1.00 . A A . 100 LYS CE 1 1
9 18504 1 1 100 LYS CG C 24.898 -25.847 6.250 1.00 . A A . 100 LYS CG 1 1
9 18505 1 1 100 LYS H H 23.213 -26.559 9.948 1.00 . A A . 100 LYS H 1 1
9 18506 1 1 100 LYS HA H 23.400 -27.714 7.260 1.00 . A A . 100 LYS HA 1 1
9 18507 1 1 100 LYS HB2 H 23.803 -25.182 7.943 1.00 . A A . 100 LYS HB2 1 1
9 18508 1 1 100 LYS HB3 H 25.416 -25.780 8.307 1.00 . A A . 100 LYS HB3 1 1
9 18509 1 1 100 LYS HD2 H 26.636 -26.922 6.856 1.00 . A A . 100 LYS HD2 1 1
9 18510 1 1 100 LYS HD3 H 26.281 -27.020 5.129 1.00 . A A . 100 LYS HD3 1 1
9 18511 1 1 100 LYS HE2 H 26.734 -24.393 5.321 1.00 . A A . 100 LYS HE2 1 1
9 18512 1 1 100 LYS HE3 H 27.734 -24.943 6.664 1.00 . A A . 100 LYS HE3 1 1
9 18513 1 1 100 LYS HG2 H 24.197 -26.427 5.668 1.00 . A A . 100 LYS HG2 1 1
9 18514 1 1 100 LYS HG3 H 24.847 -24.810 5.949 1.00 . A A . 100 LYS HG3 1 1
9 18515 1 1 100 LYS HZ1 H 28.099 -26.530 4.314 1.00 . A A . 100 LYS HZ1 1 1
9 18516 1 1 100 LYS HZ2 H 29.251 -25.743 5.271 1.00 . A A . 100 LYS HZ2 1 1
9 18517 1 1 100 LYS HZ3 H 28.457 -24.900 4.037 1.00 . A A . 100 LYS HZ3 1 1
9 18518 1 1 100 LYS N N 22.988 -27.155 9.203 1.00 . A A . 100 LYS N 1 1
9 18519 1 1 100 LYS NZ N 28.346 -25.629 4.770 1.00 . A A . 100 LYS NZ 1 1
9 18520 1 1 100 LYS O O 25.236 -29.312 7.849 1.00 . A A . 100 LYS O 1 1
9 18521 1 1 101 SER C C 27.659 -28.078 11.130 1.00 . A A . 101 SER C 1 1
9 18522 1 1 101 SER CA C 26.905 -28.758 9.991 1.00 . A A . 101 SER CA 1 1
9 18523 1 1 101 SER CB C 27.864 -29.058 8.837 1.00 . A A . 101 SER CB 1 1
9 18524 1 1 101 SER H H 25.608 -27.085 9.995 1.00 . A A . 101 SER H 1 1
9 18525 1 1 101 SER HA H 26.490 -29.686 10.353 1.00 . A A . 101 SER HA 1 1
9 18526 1 1 101 SER HB2 H 27.446 -28.680 7.917 1.00 . A A . 101 SER HB2 1 1
9 18527 1 1 101 SER HB3 H 28.813 -28.577 9.027 1.00 . A A . 101 SER HB3 1 1
9 18528 1 1 101 SER HG H 28.121 -30.681 7.771 1.00 . A A . 101 SER HG 1 1
9 18529 1 1 101 SER N N 25.802 -27.925 9.528 1.00 . A A . 101 SER N 1 1
9 18530 1 1 101 SER O O 27.231 -27.043 11.641 1.00 . A A . 101 SER O 1 1
9 18531 1 1 101 SER OG O 28.079 -30.453 8.702 1.00 . A A . 101 SER OG 1 1
9 18532 1 1 102 ILE C C 30.836 -27.420 12.051 1.00 . A A . 102 ILE C 1 1
9 18533 1 1 102 ILE CA C 29.597 -28.120 12.600 1.00 . A A . 102 ILE CA 1 1
9 18534 1 1 102 ILE CB C 30.036 -29.216 13.588 1.00 . A A . 102 ILE CB 1 1
9 18535 1 1 102 ILE CD1 C 28.641 -31.129 14.522 1.00 . A A . 102 ILE CD1 1 1
9 18536 1 1 102 ILE CG1 C 28.862 -29.633 14.475 1.00 . A A . 102 ILE CG1 1 1
9 18537 1 1 102 ILE CG2 C 31.201 -28.729 14.436 1.00 . A A . 102 ILE CG2 1 1
9 18538 1 1 102 ILE H H 29.072 -29.491 11.076 1.00 . A A . 102 ILE H 1 1
9 18539 1 1 102 ILE HA H 28.997 -27.398 13.136 1.00 . A A . 102 ILE HA 1 1
9 18540 1 1 102 ILE HB H 30.369 -30.070 13.018 1.00 . A A . 102 ILE HB 1 1
9 18541 1 1 102 ILE HD11 H 28.939 -31.508 15.488 1.00 . A A . 102 ILE HD11 1 1
9 18542 1 1 102 ILE HD12 H 27.596 -31.345 14.356 1.00 . A A . 102 ILE HD12 1 1
9 18543 1 1 102 ILE HD13 H 29.233 -31.604 13.752 1.00 . A A . 102 ILE HD13 1 1
9 18544 1 1 102 ILE HG12 H 29.041 -29.294 15.483 1.00 . A A . 102 ILE HG12 1 1
9 18545 1 1 102 ILE HG13 H 27.957 -29.175 14.101 1.00 . A A . 102 ILE HG13 1 1
9 18546 1 1 102 ILE HG21 H 31.177 -27.651 14.495 1.00 . A A . 102 ILE HG21 1 1
9 18547 1 1 102 ILE HG22 H 31.121 -29.145 15.429 1.00 . A A . 102 ILE HG22 1 1
9 18548 1 1 102 ILE HG23 H 32.131 -29.045 13.987 1.00 . A A . 102 ILE HG23 1 1
9 18549 1 1 102 ILE N N 28.783 -28.668 11.522 1.00 . A A . 102 ILE N 1 1
9 18550 1 1 102 ILE O O 31.817 -28.068 11.688 1.00 . A A . 102 ILE O 1 1
9 18551 1 1 103 GLU C C 32.030 -23.990 12.255 1.00 . A A . 103 GLU C 1 1
9 18552 1 1 103 GLU CA C 31.903 -25.305 11.492 1.00 . A A . 103 GLU CA 1 1
9 18553 1 1 103 GLU CB C 31.727 -25.025 9.998 1.00 . A A . 103 GLU CB 1 1
9 18554 1 1 103 GLU CD C 30.820 -25.840 7.786 1.00 . A A . 103 GLU CD 1 1
9 18555 1 1 103 GLU CG C 30.842 -26.037 9.289 1.00 . A A . 103 GLU CG 1 1
9 18556 1 1 103 GLU H H 29.974 -25.633 12.300 1.00 . A A . 103 GLU H 1 1
9 18557 1 1 103 GLU HA H 32.805 -25.880 11.637 1.00 . A A . 103 GLU HA 1 1
9 18558 1 1 103 GLU HB2 H 31.289 -24.046 9.876 1.00 . A A . 103 GLU HB2 1 1
9 18559 1 1 103 GLU HB3 H 32.699 -25.036 9.526 1.00 . A A . 103 GLU HB3 1 1
9 18560 1 1 103 GLU HG2 H 31.211 -27.030 9.501 1.00 . A A . 103 GLU HG2 1 1
9 18561 1 1 103 GLU HG3 H 29.834 -25.941 9.665 1.00 . A A . 103 GLU HG3 1 1
9 18562 1 1 103 GLU N N 30.784 -26.093 11.995 1.00 . A A . 103 GLU N 1 1
9 18563 1 1 103 GLU O O 31.119 -23.162 12.241 1.00 . A A . 103 GLU O 1 1
9 18564 1 1 103 GLU OE1 O 29.938 -25.103 7.298 1.00 . A A . 103 GLU OE1 1 1
9 18565 1 1 103 GLU OE2 O 31.683 -26.424 7.097 1.00 . A A . 103 GLU OE2 1 1
9 18566 1 1 104 TRP C C 34.606 -21.827 13.133 1.00 . A A . 104 TRP C 1 1
9 18567 1 1 104 TRP CA C 33.411 -22.592 13.690 1.00 . A A . 104 TRP CA 1 1
9 18568 1 1 104 TRP CB C 33.651 -22.936 15.161 1.00 . A A . 104 TRP CB 1 1
9 18569 1 1 104 TRP CD1 C 33.354 -25.225 16.276 1.00 . A A . 104 TRP CD1 1 1
9 18570 1 1 104 TRP CD2 C 31.458 -24.335 15.482 1.00 . A A . 104 TRP CD2 1 1
9 18571 1 1 104 TRP CE2 C 31.160 -25.582 16.065 1.00 . A A . 104 TRP CE2 1 1
9 18572 1 1 104 TRP CE3 C 30.420 -23.590 14.917 1.00 . A A . 104 TRP CE3 1 1
9 18573 1 1 104 TRP CG C 32.867 -24.126 15.628 1.00 . A A . 104 TRP CG 1 1
9 18574 1 1 104 TRP CH2 C 28.870 -25.347 15.536 1.00 . A A . 104 TRP CH2 1 1
9 18575 1 1 104 TRP CZ2 C 29.867 -26.098 16.096 1.00 . A A . 104 TRP CZ2 1 1
9 18576 1 1 104 TRP CZ3 C 29.137 -24.103 14.950 1.00 . A A . 104 TRP CZ3 1 1
9 18577 1 1 104 TRP H H 33.853 -24.503 12.893 1.00 . A A . 104 TRP H 1 1
9 18578 1 1 104 TRP HA H 32.532 -21.969 13.615 1.00 . A A . 104 TRP HA 1 1
9 18579 1 1 104 TRP HB2 H 34.699 -23.149 15.309 1.00 . A A . 104 TRP HB2 1 1
9 18580 1 1 104 TRP HB3 H 33.369 -22.090 15.772 1.00 . A A . 104 TRP HB3 1 1
9 18581 1 1 104 TRP HD1 H 34.392 -25.369 16.533 1.00 . A A . 104 TRP HD1 1 1
9 18582 1 1 104 TRP HE1 H 32.429 -26.967 16.998 1.00 . A A . 104 TRP HE1 1 1
9 18583 1 1 104 TRP HE3 H 30.606 -22.629 14.461 1.00 . A A . 104 TRP HE3 1 1
9 18584 1 1 104 TRP HH2 H 27.853 -25.709 15.538 1.00 . A A . 104 TRP HH2 1 1
9 18585 1 1 104 TRP HZ2 H 29.644 -27.055 16.546 1.00 . A A . 104 TRP HZ2 1 1
9 18586 1 1 104 TRP HZ3 H 28.322 -23.542 14.518 1.00 . A A . 104 TRP HZ3 1 1
9 18587 1 1 104 TRP N N 33.164 -23.806 12.920 1.00 . A A . 104 TRP N 1 1
9 18588 1 1 104 TRP NE1 N 32.333 -26.105 16.541 1.00 . A A . 104 TRP NE1 1 1
9 18589 1 1 104 TRP O O 35.757 -22.211 13.348 1.00 . A A . 104 TRP O 1 1
9 18590 1 1 105 LEU C C 35.694 -18.721 12.714 1.00 . A A . 105 LEU C 1 1
9 18591 1 1 105 LEU CA C 35.381 -19.923 11.829 1.00 . A A . 105 LEU CA 1 1
9 18592 1 1 105 LEU CB C 34.968 -19.450 10.435 1.00 . A A . 105 LEU CB 1 1
9 18593 1 1 105 LEU CD1 C 36.367 -21.186 9.290 1.00 . A A . 105 LEU CD1 1 1
9 18594 1 1 105 LEU CD2 C 33.901 -21.530 9.528 1.00 . A A . 105 LEU CD2 1 1
9 18595 1 1 105 LEU CG C 35.008 -20.505 9.328 1.00 . A A . 105 LEU CG 1 1
9 18596 1 1 105 LEU H H 33.392 -20.487 12.281 1.00 . A A . 105 LEU H 1 1
9 18597 1 1 105 LEU HA H 36.268 -20.534 11.745 1.00 . A A . 105 LEU HA 1 1
9 18598 1 1 105 LEU HB2 H 33.957 -19.077 10.498 1.00 . A A . 105 LEU HB2 1 1
9 18599 1 1 105 LEU HB3 H 35.630 -18.645 10.150 1.00 . A A . 105 LEU HB3 1 1
9 18600 1 1 105 LEU HD11 H 37.145 -20.437 9.264 1.00 . A A . 105 LEU HD11 1 1
9 18601 1 1 105 LEU HD12 H 36.435 -21.806 8.408 1.00 . A A . 105 LEU HD12 1 1
9 18602 1 1 105 LEU HD13 H 36.487 -21.800 10.170 1.00 . A A . 105 LEU HD13 1 1
9 18603 1 1 105 LEU HD21 H 34.230 -22.281 10.232 1.00 . A A . 105 LEU HD21 1 1
9 18604 1 1 105 LEU HD22 H 33.671 -21.999 8.582 1.00 . A A . 105 LEU HD22 1 1
9 18605 1 1 105 LEU HD23 H 33.020 -21.038 9.911 1.00 . A A . 105 LEU HD23 1 1
9 18606 1 1 105 LEU HG H 34.850 -20.022 8.373 1.00 . A A . 105 LEU HG 1 1
9 18607 1 1 105 LEU N N 34.328 -20.743 12.417 1.00 . A A . 105 LEU N 1 1
9 18608 1 1 105 LEU O O 34.882 -18.325 13.550 1.00 . A A . 105 LEU O 1 1
9 18609 1 1 106 SER C C 36.717 -15.701 12.729 1.00 . A A . 106 SER C 1 1
9 18610 1 1 106 SER CA C 37.298 -16.989 13.307 1.00 . A A . 106 SER CA 1 1
9 18611 1 1 106 SER CB C 38.825 -16.901 13.344 1.00 . A A . 106 SER CB 1 1
9 18612 1 1 106 SER H H 37.481 -18.508 11.843 1.00 . A A . 106 SER H 1 1
9 18613 1 1 106 SER HA H 36.929 -17.117 14.313 1.00 . A A . 106 SER HA 1 1
9 18614 1 1 106 SER HB2 H 39.237 -17.891 13.467 1.00 . A A . 106 SER HB2 1 1
9 18615 1 1 106 SER HB3 H 39.181 -16.475 12.417 1.00 . A A . 106 SER HB3 1 1
9 18616 1 1 106 SER HG H 39.592 -16.643 15.128 1.00 . A A . 106 SER HG 1 1
9 18617 1 1 106 SER N N 36.877 -18.145 12.524 1.00 . A A . 106 SER N 1 1
9 18618 1 1 106 SER O O 36.143 -15.701 11.640 1.00 . A A . 106 SER O 1 1
9 18619 1 1 106 SER OG O 39.263 -16.087 14.419 1.00 . A A . 106 SER OG 1 1
9 18620 1 1 107 ILE C C 37.217 -12.740 11.903 1.00 . A A . 107 ILE C 1 1
9 18621 1 1 107 ILE CA C 36.364 -13.313 13.029 1.00 . A A . 107 ILE CA 1 1
9 18622 1 1 107 ILE CB C 36.322 -12.302 14.191 1.00 . A A . 107 ILE CB 1 1
9 18623 1 1 107 ILE CD1 C 35.433 -11.939 16.548 1.00 . A A . 107 ILE CD1 1 1
9 18624 1 1 107 ILE CG1 C 35.469 -12.847 15.339 1.00 . A A . 107 ILE CG1 1 1
9 18625 1 1 107 ILE CG2 C 35.780 -10.965 13.710 1.00 . A A . 107 ILE CG2 1 1
9 18626 1 1 107 ILE H H 37.339 -14.672 14.326 1.00 . A A . 107 ILE H 1 1
9 18627 1 1 107 ILE HA H 35.356 -13.456 12.666 1.00 . A A . 107 ILE HA 1 1
9 18628 1 1 107 ILE HB H 37.330 -12.150 14.543 1.00 . A A . 107 ILE HB 1 1
9 18629 1 1 107 ILE HD11 H 36.441 -11.753 16.889 1.00 . A A . 107 ILE HD11 1 1
9 18630 1 1 107 ILE HD12 H 34.962 -11.004 16.283 1.00 . A A . 107 ILE HD12 1 1
9 18631 1 1 107 ILE HD13 H 34.869 -12.414 17.338 1.00 . A A . 107 ILE HD13 1 1
9 18632 1 1 107 ILE HG12 H 34.455 -12.980 14.994 1.00 . A A . 107 ILE HG12 1 1
9 18633 1 1 107 ILE HG13 H 35.866 -13.802 15.651 1.00 . A A . 107 ILE HG13 1 1
9 18634 1 1 107 ILE HG21 H 34.818 -11.113 13.241 1.00 . A A . 107 ILE HG21 1 1
9 18635 1 1 107 ILE HG22 H 35.670 -10.297 14.551 1.00 . A A . 107 ILE HG22 1 1
9 18636 1 1 107 ILE HG23 H 36.466 -10.534 12.995 1.00 . A A . 107 ILE HG23 1 1
9 18637 1 1 107 ILE N N 36.872 -14.607 13.467 1.00 . A A . 107 ILE N 1 1
9 18638 1 1 107 ILE O O 36.771 -11.874 11.152 1.00 . A A . 107 ILE O 1 1
9 18639 1 1 108 ASN C C 39.233 -13.621 9.495 1.00 . A A . 108 ASN C 1 1
9 18640 1 1 108 ASN CA C 39.363 -12.770 10.754 1.00 . A A . 108 ASN CA 1 1
9 18641 1 1 108 ASN CB C 40.805 -12.812 11.264 1.00 . A A . 108 ASN CB 1 1
9 18642 1 1 108 ASN CG C 41.149 -14.136 11.918 1.00 . A A . 108 ASN CG 1 1
9 18643 1 1 108 ASN H H 38.746 -13.922 12.420 1.00 . A A . 108 ASN H 1 1
9 18644 1 1 108 ASN HA H 39.105 -11.750 10.515 1.00 . A A . 108 ASN HA 1 1
9 18645 1 1 108 ASN HB2 H 41.479 -12.657 10.434 1.00 . A A . 108 ASN HB2 1 1
9 18646 1 1 108 ASN HB3 H 40.948 -12.025 11.989 1.00 . A A . 108 ASN HB3 1 1
9 18647 1 1 108 ASN HD21 H 40.720 -13.390 13.711 1.00 . A A . 108 ASN HD21 1 1
9 18648 1 1 108 ASN HD22 H 41.240 -15.037 13.688 1.00 . A A . 108 ASN HD22 1 1
9 18649 1 1 108 ASN N N 38.447 -13.232 11.791 1.00 . A A . 108 ASN N 1 1
9 18650 1 1 108 ASN ND2 N 41.024 -14.193 13.239 1.00 . A A . 108 ASN ND2 1 1
9 18651 1 1 108 ASN O O 39.919 -13.384 8.501 1.00 . A A . 108 ASN O 1 1
9 18652 1 1 108 ASN OD1 O 41.524 -15.095 11.244 1.00 . A A . 108 ASN OD1 1 1
9 18653 1 1 109 GLU C C 36.637 -15.665 8.129 1.00 . A A . 109 GLU C 1 1
9 18654 1 1 109 GLU CA C 38.128 -15.496 8.407 1.00 . A A . 109 GLU CA 1 1
9 18655 1 1 109 GLU CB C 38.767 -16.862 8.664 1.00 . A A . 109 GLU CB 1 1
9 18656 1 1 109 GLU CD C 40.497 -16.767 6.826 1.00 . A A . 109 GLU CD 1 1
9 18657 1 1 109 GLU CG C 40.244 -16.919 8.313 1.00 . A A . 109 GLU CG 1 1
9 18658 1 1 109 GLU H H 37.830 -14.750 10.365 1.00 . A A . 109 GLU H 1 1
9 18659 1 1 109 GLU HA H 38.594 -15.048 7.543 1.00 . A A . 109 GLU HA 1 1
9 18660 1 1 109 GLU HB2 H 38.657 -17.107 9.711 1.00 . A A . 109 GLU HB2 1 1
9 18661 1 1 109 GLU HB3 H 38.250 -17.605 8.075 1.00 . A A . 109 GLU HB3 1 1
9 18662 1 1 109 GLU HG2 H 40.755 -16.122 8.832 1.00 . A A . 109 GLU HG2 1 1
9 18663 1 1 109 GLU HG3 H 40.642 -17.870 8.636 1.00 . A A . 109 GLU HG3 1 1
9 18664 1 1 109 GLU N N 38.347 -14.611 9.545 1.00 . A A . 109 GLU N 1 1
9 18665 1 1 109 GLU O O 36.240 -16.425 7.244 1.00 . A A . 109 GLU O 1 1
9 18666 1 1 109 GLU OE1 O 39.550 -16.982 6.039 1.00 . A A . 109 GLU OE1 1 1
9 18667 1 1 109 GLU OE2 O 41.639 -16.434 6.448 1.00 . A A . 109 GLU OE2 1 1
9 18668 1 1 110 LEU C C 33.965 -14.719 7.287 1.00 . A A . 110 LEU C 1 1
9 18669 1 1 110 LEU CA C 34.367 -15.022 8.727 1.00 . A A . 110 LEU CA 1 1
9 18670 1 1 110 LEU CB C 33.679 -14.039 9.677 1.00 . A A . 110 LEU CB 1 1
9 18671 1 1 110 LEU CD1 C 33.710 -11.844 8.467 1.00 . A A . 110 LEU CD1 1 1
9 18672 1 1 110 LEU CD2 C 33.846 -11.895 10.964 1.00 . A A . 110 LEU CD2 1 1
9 18673 1 1 110 LEU CG C 34.224 -12.611 9.676 1.00 . A A . 110 LEU CG 1 1
9 18674 1 1 110 LEU H H 36.189 -14.364 9.579 1.00 . A A . 110 LEU H 1 1
9 18675 1 1 110 LEU HA H 34.054 -16.026 8.972 1.00 . A A . 110 LEU HA 1 1
9 18676 1 1 110 LEU HB2 H 32.635 -13.995 9.407 1.00 . A A . 110 LEU HB2 1 1
9 18677 1 1 110 LEU HB3 H 33.773 -14.430 10.681 1.00 . A A . 110 LEU HB3 1 1
9 18678 1 1 110 LEU HD11 H 33.424 -10.848 8.768 1.00 . A A . 110 LEU HD11 1 1
9 18679 1 1 110 LEU HD12 H 32.854 -12.356 8.054 1.00 . A A . 110 LEU HD12 1 1
9 18680 1 1 110 LEU HD13 H 34.489 -11.786 7.721 1.00 . A A . 110 LEU HD13 1 1
9 18681 1 1 110 LEU HD21 H 33.786 -12.612 11.770 1.00 . A A . 110 LEU HD21 1 1
9 18682 1 1 110 LEU HD22 H 32.887 -11.412 10.840 1.00 . A A . 110 LEU HD22 1 1
9 18683 1 1 110 LEU HD23 H 34.596 -11.153 11.197 1.00 . A A . 110 LEU HD23 1 1
9 18684 1 1 110 LEU HG H 35.303 -12.644 9.615 1.00 . A A . 110 LEU HG 1 1
9 18685 1 1 110 LEU N N 35.815 -14.952 8.890 1.00 . A A . 110 LEU N 1 1
9 18686 1 1 110 LEU O O 32.922 -15.172 6.815 1.00 . A A . 110 LEU O 1 1
9 18687 1 1 111 ASP C C 34.352 -14.842 4.347 1.00 . A A . 111 ASP C 1 1
9 18688 1 1 111 ASP CA C 34.536 -13.595 5.206 1.00 . A A . 111 ASP CA 1 1
9 18689 1 1 111 ASP CB C 35.677 -12.741 4.651 1.00 . A A . 111 ASP CB 1 1
9 18690 1 1 111 ASP CG C 36.995 -13.490 4.614 1.00 . A A . 111 ASP CG 1 1
9 18691 1 1 111 ASP H H 35.617 -13.624 7.026 1.00 . A A . 111 ASP H 1 1
9 18692 1 1 111 ASP HA H 33.623 -13.019 5.181 1.00 . A A . 111 ASP HA 1 1
9 18693 1 1 111 ASP HB2 H 35.432 -12.434 3.644 1.00 . A A . 111 ASP HB2 1 1
9 18694 1 1 111 ASP HB3 H 35.798 -11.865 5.271 1.00 . A A . 111 ASP HB3 1 1
9 18695 1 1 111 ASP N N 34.801 -13.954 6.594 1.00 . A A . 111 ASP N 1 1
9 18696 1 1 111 ASP O O 33.665 -14.810 3.326 1.00 . A A . 111 ASP O 1 1
9 18697 1 1 111 ASP OD1 O 37.738 -13.431 5.616 1.00 . A A . 111 ASP OD1 1 1
9 18698 1 1 111 ASP OD2 O 37.284 -14.134 3.584 1.00 . A A . 111 ASP OD2 1 1
9 18699 1 1 112 LYS C C 33.473 -17.782 4.137 1.00 . A A . 112 LYS C 1 1
9 18700 1 1 112 LYS CA C 34.878 -17.198 4.036 1.00 . A A . 112 LYS CA 1 1
9 18701 1 1 112 LYS CB C 35.899 -18.202 4.577 1.00 . A A . 112 LYS CB 1 1
9 18702 1 1 112 LYS CD C 34.780 -20.224 5.563 1.00 . A A . 112 LYS CD 1 1
9 18703 1 1 112 LYS CE C 35.670 -21.396 5.950 1.00 . A A . 112 LYS CE 1 1
9 18704 1 1 112 LYS CG C 35.454 -18.894 5.854 1.00 . A A . 112 LYS CG 1 1
9 18705 1 1 112 LYS H H 35.506 -15.902 5.588 1.00 . A A . 112 LYS H 1 1
9 18706 1 1 112 LYS HA H 35.098 -16.997 2.999 1.00 . A A . 112 LYS HA 1 1
9 18707 1 1 112 LYS HB2 H 36.075 -18.958 3.826 1.00 . A A . 112 LYS HB2 1 1
9 18708 1 1 112 LYS HB3 H 36.825 -17.684 4.777 1.00 . A A . 112 LYS HB3 1 1
9 18709 1 1 112 LYS HD2 H 33.861 -20.284 6.125 1.00 . A A . 112 LYS HD2 1 1
9 18710 1 1 112 LYS HD3 H 34.562 -20.283 4.506 1.00 . A A . 112 LYS HD3 1 1
9 18711 1 1 112 LYS HE2 H 36.648 -21.019 6.207 1.00 . A A . 112 LYS HE2 1 1
9 18712 1 1 112 LYS HE3 H 35.238 -21.890 6.808 1.00 . A A . 112 LYS HE3 1 1
9 18713 1 1 112 LYS HG2 H 36.318 -19.069 6.478 1.00 . A A . 112 LYS HG2 1 1
9 18714 1 1 112 LYS HG3 H 34.756 -18.254 6.375 1.00 . A A . 112 LYS HG3 1 1
9 18715 1 1 112 LYS HZ1 H 35.394 -21.993 3.968 1.00 . A A . 112 LYS HZ1 1 1
9 18716 1 1 112 LYS HZ2 H 35.309 -23.261 5.083 1.00 . A A . 112 LYS HZ2 1 1
9 18717 1 1 112 LYS HZ3 H 36.809 -22.595 4.674 1.00 . A A . 112 LYS HZ3 1 1
9 18718 1 1 112 LYS N N 34.972 -15.939 4.766 1.00 . A A . 112 LYS N 1 1
9 18719 1 1 112 LYS NZ N 35.805 -22.380 4.841 1.00 . A A . 112 LYS NZ 1 1
9 18720 1 1 112 LYS O O 33.127 -18.723 3.421 1.00 . A A . 112 LYS O 1 1
9 18721 1 1 113 LEU C C 30.306 -16.772 4.497 1.00 . A A . 113 LEU C 1 1
9 18722 1 1 113 LEU CA C 31.295 -17.680 5.221 1.00 . A A . 113 LEU CA 1 1
9 18723 1 1 113 LEU CB C 30.959 -17.733 6.712 1.00 . A A . 113 LEU CB 1 1
9 18724 1 1 113 LEU CD1 C 32.380 -17.813 8.776 1.00 . A A . 113 LEU CD1 1 1
9 18725 1 1 113 LEU CD2 C 31.148 -19.858 8.029 1.00 . A A . 113 LEU CD2 1 1
9 18726 1 1 113 LEU CG C 31.875 -18.600 7.577 1.00 . A A . 113 LEU CG 1 1
9 18727 1 1 113 LEU H H 32.997 -16.471 5.569 1.00 . A A . 113 LEU H 1 1
9 18728 1 1 113 LEU HA H 31.221 -18.675 4.808 1.00 . A A . 113 LEU HA 1 1
9 18729 1 1 113 LEU HB2 H 31.000 -16.725 7.096 1.00 . A A . 113 LEU HB2 1 1
9 18730 1 1 113 LEU HB3 H 29.952 -18.113 6.810 1.00 . A A . 113 LEU HB3 1 1
9 18731 1 1 113 LEU HD11 H 31.840 -18.117 9.659 1.00 . A A . 113 LEU HD11 1 1
9 18732 1 1 113 LEU HD12 H 32.226 -16.758 8.605 1.00 . A A . 113 LEU HD12 1 1
9 18733 1 1 113 LEU HD13 H 33.434 -18.005 8.914 1.00 . A A . 113 LEU HD13 1 1
9 18734 1 1 113 LEU HD21 H 31.294 -19.995 9.091 1.00 . A A . 113 LEU HD21 1 1
9 18735 1 1 113 LEU HD22 H 31.541 -20.712 7.498 1.00 . A A . 113 LEU HD22 1 1
9 18736 1 1 113 LEU HD23 H 30.093 -19.758 7.821 1.00 . A A . 113 LEU HD23 1 1
9 18737 1 1 113 LEU HG H 32.733 -18.902 6.991 1.00 . A A . 113 LEU HG 1 1
9 18738 1 1 113 LEU N N 32.665 -17.217 5.028 1.00 . A A . 113 LEU N 1 1
9 18739 1 1 113 LEU O O 29.227 -16.481 5.010 1.00 . A A . 113 LEU O 1 1
9 18740 1 1 114 ASN C C 28.365 -15.611 2.911 1.00 . A A . 114 ASN C 1 1
9 18741 1 1 114 ASN CA C 29.827 -15.458 2.505 1.00 . A A . 114 ASN CA 1 1
9 18742 1 1 114 ASN CB C 29.990 -15.769 1.016 1.00 . A A . 114 ASN CB 1 1
9 18743 1 1 114 ASN CG C 29.791 -14.544 0.144 1.00 . A A . 114 ASN CG 1 1
9 18744 1 1 114 ASN H H 31.555 -16.598 2.945 1.00 . A A . 114 ASN H 1 1
9 18745 1 1 114 ASN HA H 30.134 -14.439 2.687 1.00 . A A . 114 ASN HA 1 1
9 18746 1 1 114 ASN HB2 H 30.985 -16.153 0.842 1.00 . A A . 114 ASN HB2 1 1
9 18747 1 1 114 ASN HB3 H 29.265 -16.515 0.729 1.00 . A A . 114 ASN HB3 1 1
9 18748 1 1 114 ASN HD21 H 29.902 -15.663 -1.496 1.00 . A A . 114 ASN HD21 1 1
9 18749 1 1 114 ASN HD22 H 29.656 -13.972 -1.755 1.00 . A A . 114 ASN HD22 1 1
9 18750 1 1 114 ASN N N 30.682 -16.331 3.301 1.00 . A A . 114 ASN N 1 1
9 18751 1 1 114 ASN ND2 N 29.782 -14.747 -1.168 1.00 . A A . 114 ASN ND2 1 1
9 18752 1 1 114 ASN O O 27.714 -16.596 2.564 1.00 . A A . 114 ASN O 1 1
9 18753 1 1 114 ASN OD1 O 29.648 -13.428 0.645 1.00 . A A . 114 ASN OD1 1 1
9 18754 1 1 115 TRP C C 25.572 -13.865 3.153 1.00 . A A . 115 TRP C 1 1
9 18755 1 1 115 TRP CA C 26.469 -14.655 4.100 1.00 . A A . 115 TRP CA 1 1
9 18756 1 1 115 TRP CB C 26.363 -14.087 5.516 1.00 . A A . 115 TRP CB 1 1
9 18757 1 1 115 TRP CD1 C 28.784 -13.781 6.299 1.00 . A A . 115 TRP CD1 1 1
9 18758 1 1 115 TRP CD2 C 27.649 -15.359 7.411 1.00 . A A . 115 TRP CD2 1 1
9 18759 1 1 115 TRP CE2 C 28.955 -15.292 7.934 1.00 . A A . 115 TRP CE2 1 1
9 18760 1 1 115 TRP CE3 C 26.752 -16.281 7.957 1.00 . A A . 115 TRP CE3 1 1
9 18761 1 1 115 TRP CG C 27.561 -14.384 6.367 1.00 . A A . 115 TRP CG 1 1
9 18762 1 1 115 TRP CH2 C 28.484 -17.006 9.489 1.00 . A A . 115 TRP CH2 1 1
9 18763 1 1 115 TRP CZ2 C 29.383 -16.113 8.974 1.00 . A A . 115 TRP CZ2 1 1
9 18764 1 1 115 TRP CZ3 C 27.178 -17.095 8.989 1.00 . A A . 115 TRP CZ3 1 1
9 18765 1 1 115 TRP H H 28.424 -13.870 3.892 1.00 . A A . 115 TRP H 1 1
9 18766 1 1 115 TRP HA H 26.143 -15.685 4.110 1.00 . A A . 115 TRP HA 1 1
9 18767 1 1 115 TRP HB2 H 26.253 -13.014 5.459 1.00 . A A . 115 TRP HB2 1 1
9 18768 1 1 115 TRP HB3 H 25.495 -14.509 6.002 1.00 . A A . 115 TRP HB3 1 1
9 18769 1 1 115 TRP HD1 H 29.037 -12.996 5.603 1.00 . A A . 115 TRP HD1 1 1
9 18770 1 1 115 TRP HE1 H 30.560 -14.056 7.387 1.00 . A A . 115 TRP HE1 1 1
9 18771 1 1 115 TRP HE3 H 25.741 -16.364 7.584 1.00 . A A . 115 TRP HE3 1 1
9 18772 1 1 115 TRP HH2 H 28.773 -17.662 10.296 1.00 . A A . 115 TRP HH2 1 1
9 18773 1 1 115 TRP HZ2 H 30.386 -16.056 9.372 1.00 . A A . 115 TRP HZ2 1 1
9 18774 1 1 115 TRP HZ3 H 26.499 -17.814 9.423 1.00 . A A . 115 TRP HZ3 1 1
9 18775 1 1 115 TRP N N 27.855 -14.630 3.647 1.00 . A A . 115 TRP N 1 1
9 18776 1 1 115 TRP NE1 N 29.628 -14.323 7.239 1.00 . A A . 115 TRP NE1 1 1
9 18777 1 1 115 TRP O O 26.043 -13.292 2.172 1.00 . A A . 115 TRP O 1 1
9 18778 1 1 116 ALA C C 23.742 -11.666 2.434 1.00 . A A . 116 ALA C 1 1
9 18779 1 1 116 ALA CA C 23.316 -13.117 2.631 1.00 . A A . 116 ALA CA 1 1
9 18780 1 1 116 ALA CB C 21.931 -13.182 3.257 1.00 . A A . 116 ALA CB 1 1
9 18781 1 1 116 ALA H H 23.963 -14.315 4.251 1.00 . A A . 116 ALA H 1 1
9 18782 1 1 116 ALA HA H 23.272 -13.602 1.667 1.00 . A A . 116 ALA HA 1 1
9 18783 1 1 116 ALA HB1 H 21.941 -13.884 4.079 1.00 . A A . 116 ALA HB1 1 1
9 18784 1 1 116 ALA HB2 H 21.655 -12.204 3.622 1.00 . A A . 116 ALA HB2 1 1
9 18785 1 1 116 ALA HB3 H 21.216 -13.506 2.516 1.00 . A A . 116 ALA HB3 1 1
9 18786 1 1 116 ALA N N 24.278 -13.839 3.455 1.00 . A A . 116 ALA N 1 1
9 18787 1 1 116 ALA O O 24.626 -11.154 3.122 1.00 . A A . 116 ALA O 1 1
9 18788 1 1 117 PRO C C 22.945 -8.637 2.270 1.00 . A A . 117 PRO C 1 1
9 18789 1 1 117 PRO CA C 23.398 -9.584 1.163 1.00 . A A . 117 PRO CA 1 1
9 18790 1 1 117 PRO CB C 22.601 -9.327 -0.119 1.00 . A A . 117 PRO CB 1 1
9 18791 1 1 117 PRO CD C 22.038 -11.532 0.613 1.00 . A A . 117 PRO CD 1 1
9 18792 1 1 117 PRO CG C 21.486 -10.315 -0.076 1.00 . A A . 117 PRO CG 1 1
9 18793 1 1 117 PRO HA H 24.450 -9.434 0.970 1.00 . A A . 117 PRO HA 1 1
9 18794 1 1 117 PRO HB2 H 22.231 -8.312 -0.118 1.00 . A A . 117 PRO HB2 1 1
9 18795 1 1 117 PRO HB3 H 23.234 -9.485 -0.979 1.00 . A A . 117 PRO HB3 1 1
9 18796 1 1 117 PRO HD2 H 21.272 -12.011 1.205 1.00 . A A . 117 PRO HD2 1 1
9 18797 1 1 117 PRO HD3 H 22.445 -12.223 -0.110 1.00 . A A . 117 PRO HD3 1 1
9 18798 1 1 117 PRO HG2 H 20.658 -9.909 0.486 1.00 . A A . 117 PRO HG2 1 1
9 18799 1 1 117 PRO HG3 H 21.175 -10.561 -1.080 1.00 . A A . 117 PRO HG3 1 1
9 18800 1 1 117 PRO N N 23.101 -10.986 1.472 1.00 . A A . 117 PRO N 1 1
9 18801 1 1 117 PRO O O 23.373 -7.485 2.327 1.00 . A A . 117 PRO O 1 1
9 18802 1 1 118 ALA C C 22.457 -8.472 5.486 1.00 . A A . 118 ALA C 1 1
9 18803 1 1 118 ALA CA C 21.570 -8.331 4.254 1.00 . A A . 118 ALA CA 1 1
9 18804 1 1 118 ALA CB C 20.139 -8.732 4.582 1.00 . A A . 118 ALA CB 1 1
9 18805 1 1 118 ALA H H 21.774 -10.058 3.048 1.00 . A A . 118 ALA H 1 1
9 18806 1 1 118 ALA HA H 21.566 -7.296 3.942 1.00 . A A . 118 ALA HA 1 1
9 18807 1 1 118 ALA HB1 H 19.511 -7.853 4.577 1.00 . A A . 118 ALA HB1 1 1
9 18808 1 1 118 ALA HB2 H 19.784 -9.433 3.842 1.00 . A A . 118 ALA HB2 1 1
9 18809 1 1 118 ALA HB3 H 20.110 -9.191 5.559 1.00 . A A . 118 ALA HB3 1 1
9 18810 1 1 118 ALA N N 22.078 -9.132 3.147 1.00 . A A . 118 ALA N 1 1
9 18811 1 1 118 ALA O O 22.564 -7.550 6.295 1.00 . A A . 118 ALA O 1 1
9 18812 1 1 119 ASP C C 25.422 -9.602 6.398 1.00 . A A . 119 ASP C 1 1
9 18813 1 1 119 ASP CA C 23.969 -9.893 6.758 1.00 . A A . 119 ASP CA 1 1
9 18814 1 1 119 ASP CB C 23.825 -11.345 7.218 1.00 . A A . 119 ASP CB 1 1
9 18815 1 1 119 ASP CG C 22.824 -11.498 8.346 1.00 . A A . 119 ASP CG 1 1
9 18816 1 1 119 ASP H H 22.965 -10.328 4.945 1.00 . A A . 119 ASP H 1 1
9 18817 1 1 119 ASP HA H 23.673 -9.239 7.564 1.00 . A A . 119 ASP HA 1 1
9 18818 1 1 119 ASP HB2 H 23.495 -11.948 6.384 1.00 . A A . 119 ASP HB2 1 1
9 18819 1 1 119 ASP HB3 H 24.784 -11.704 7.560 1.00 . A A . 119 ASP HB3 1 1
9 18820 1 1 119 ASP N N 23.090 -9.632 5.624 1.00 . A A . 119 ASP N 1 1
9 18821 1 1 119 ASP O O 26.250 -9.347 7.274 1.00 . A A . 119 ASP O 1 1
9 18822 1 1 119 ASP OD1 O 21.630 -11.205 8.125 1.00 . A A . 119 ASP OD1 1 1
9 18823 1 1 119 ASP OD2 O 23.235 -11.912 9.450 1.00 . A A . 119 ASP OD2 1 1
9 18824 1 1 120 ILE C C 27.661 -8.135 5.282 1.00 . A A . 120 ILE C 1 1
9 18825 1 1 120 ILE CA C 27.080 -9.384 4.630 1.00 . A A . 120 ILE CA 1 1
9 18826 1 1 120 ILE CB C 27.117 -9.216 3.100 1.00 . A A . 120 ILE CB 1 1
9 18827 1 1 120 ILE CD1 C 26.729 -10.658 1.039 1.00 . A A . 120 ILE CD1 1 1
9 18828 1 1 120 ILE CG1 C 27.338 -10.569 2.421 1.00 . A A . 120 ILE CG1 1 1
9 18829 1 1 120 ILE CG2 C 28.208 -8.233 2.702 1.00 . A A . 120 ILE CG2 1 1
9 18830 1 1 120 ILE H H 25.023 -9.852 4.455 1.00 . A A . 120 ILE H 1 1
9 18831 1 1 120 ILE HA H 27.693 -10.234 4.894 1.00 . A A . 120 ILE HA 1 1
9 18832 1 1 120 ILE HB H 26.168 -8.812 2.782 1.00 . A A . 120 ILE HB 1 1
9 18833 1 1 120 ILE HD11 H 26.512 -9.665 0.676 1.00 . A A . 120 ILE HD11 1 1
9 18834 1 1 120 ILE HD12 H 27.423 -11.144 0.370 1.00 . A A . 120 ILE HD12 1 1
9 18835 1 1 120 ILE HD13 H 25.814 -11.231 1.086 1.00 . A A . 120 ILE HD13 1 1
9 18836 1 1 120 ILE HG12 H 28.397 -10.750 2.328 1.00 . A A . 120 ILE HG12 1 1
9 18837 1 1 120 ILE HG13 H 26.896 -11.345 3.030 1.00 . A A . 120 ILE HG13 1 1
9 18838 1 1 120 ILE HG21 H 27.876 -7.225 2.906 1.00 . A A . 120 ILE HG21 1 1
9 18839 1 1 120 ILE HG22 H 29.102 -8.439 3.270 1.00 . A A . 120 ILE HG22 1 1
9 18840 1 1 120 ILE HG23 H 28.418 -8.336 1.648 1.00 . A A . 120 ILE HG23 1 1
9 18841 1 1 120 ILE N N 25.726 -9.644 5.105 1.00 . A A . 120 ILE N 1 1
9 18842 1 1 120 ILE O O 28.729 -8.163 5.894 1.00 . A A . 120 ILE O 1 1
9 18843 1 1 121 PRO C C 27.286 -5.719 7.247 1.00 . A A . 121 PRO C 1 1
9 18844 1 1 121 PRO CA C 27.366 -5.728 5.724 1.00 . A A . 121 PRO CA 1 1
9 18845 1 1 121 PRO CB C 26.370 -4.729 5.130 1.00 . A A . 121 PRO CB 1 1
9 18846 1 1 121 PRO CD C 25.659 -6.903 4.436 1.00 . A A . 121 PRO CD 1 1
9 18847 1 1 121 PRO CG C 25.159 -5.538 4.821 1.00 . A A . 121 PRO CG 1 1
9 18848 1 1 121 PRO HA H 28.368 -5.468 5.415 1.00 . A A . 121 PRO HA 1 1
9 18849 1 1 121 PRO HB2 H 26.156 -3.956 5.856 1.00 . A A . 121 PRO HB2 1 1
9 18850 1 1 121 PRO HB3 H 26.787 -4.286 4.238 1.00 . A A . 121 PRO HB3 1 1
9 18851 1 1 121 PRO HD2 H 24.969 -7.665 4.766 1.00 . A A . 121 PRO HD2 1 1
9 18852 1 1 121 PRO HD3 H 25.809 -6.962 3.368 1.00 . A A . 121 PRO HD3 1 1
9 18853 1 1 121 PRO HG2 H 24.528 -5.603 5.695 1.00 . A A . 121 PRO HG2 1 1
9 18854 1 1 121 PRO HG3 H 24.619 -5.092 3.999 1.00 . A A . 121 PRO HG3 1 1
9 18855 1 1 121 PRO N N 26.942 -7.010 5.152 1.00 . A A . 121 PRO N 1 1
9 18856 1 1 121 PRO O O 27.885 -4.867 7.903 1.00 . A A . 121 PRO O 1 1
9 18857 1 1 122 ALA C C 27.521 -7.587 9.865 1.00 . A A . 122 ALA C 1 1
9 18858 1 1 122 ALA CA C 26.389 -6.773 9.248 1.00 . A A . 122 ALA CA 1 1
9 18859 1 1 122 ALA CB C 25.043 -7.393 9.592 1.00 . A A . 122 ALA CB 1 1
9 18860 1 1 122 ALA H H 26.091 -7.321 7.226 1.00 . A A . 122 ALA H 1 1
9 18861 1 1 122 ALA HA H 26.413 -5.774 9.657 1.00 . A A . 122 ALA HA 1 1
9 18862 1 1 122 ALA HB1 H 25.123 -8.470 9.556 1.00 . A A . 122 ALA HB1 1 1
9 18863 1 1 122 ALA HB2 H 24.749 -7.086 10.584 1.00 . A A . 122 ALA HB2 1 1
9 18864 1 1 122 ALA HB3 H 24.302 -7.063 8.878 1.00 . A A . 122 ALA HB3 1 1
9 18865 1 1 122 ALA N N 26.544 -6.671 7.802 1.00 . A A . 122 ALA N 1 1
9 18866 1 1 122 ALA O O 27.934 -7.336 10.998 1.00 . A A . 122 ALA O 1 1
9 18867 1 1 123 VAL C C 30.436 -8.670 9.568 1.00 . A A . 123 VAL C 1 1
9 18868 1 1 123 VAL CA C 29.105 -9.414 9.587 1.00 . A A . 123 VAL CA 1 1
9 18869 1 1 123 VAL CB C 29.231 -10.691 8.734 1.00 . A A . 123 VAL CB 1 1
9 18870 1 1 123 VAL CG1 C 30.549 -11.395 9.019 1.00 . A A . 123 VAL CG1 1 1
9 18871 1 1 123 VAL CG2 C 28.054 -11.620 8.990 1.00 . A A . 123 VAL CG2 1 1
9 18872 1 1 123 VAL H H 27.650 -8.715 8.219 1.00 . A A . 123 VAL H 1 1
9 18873 1 1 123 VAL HA H 28.882 -9.706 10.603 1.00 . A A . 123 VAL HA 1 1
9 18874 1 1 123 VAL HB H 29.218 -10.406 7.693 1.00 . A A . 123 VAL HB 1 1
9 18875 1 1 123 VAL HG11 H 30.663 -11.529 10.084 1.00 . A A . 123 VAL HG11 1 1
9 18876 1 1 123 VAL HG12 H 30.554 -12.359 8.531 1.00 . A A . 123 VAL HG12 1 1
9 18877 1 1 123 VAL HG13 H 31.365 -10.797 8.642 1.00 . A A . 123 VAL HG13 1 1
9 18878 1 1 123 VAL HG21 H 27.343 -11.530 8.182 1.00 . A A . 123 VAL HG21 1 1
9 18879 1 1 123 VAL HG22 H 28.406 -12.640 9.048 1.00 . A A . 123 VAL HG22 1 1
9 18880 1 1 123 VAL HG23 H 27.578 -11.351 9.921 1.00 . A A . 123 VAL HG23 1 1
9 18881 1 1 123 VAL N N 28.020 -8.564 9.114 1.00 . A A . 123 VAL N 1 1
9 18882 1 1 123 VAL O O 31.185 -8.692 10.543 1.00 . A A . 123 VAL O 1 1
9 18883 1 1 124 ASN C C 32.150 -6.285 9.462 1.00 . A A . 124 ASN C 1 1
9 18884 1 1 124 ASN CA C 31.963 -7.259 8.303 1.00 . A A . 124 ASN CA 1 1
9 18885 1 1 124 ASN CB C 31.968 -6.497 6.976 1.00 . A A . 124 ASN CB 1 1
9 18886 1 1 124 ASN CG C 32.271 -7.397 5.793 1.00 . A A . 124 ASN CG 1 1
9 18887 1 1 124 ASN H H 30.085 -8.031 7.706 1.00 . A A . 124 ASN H 1 1
9 18888 1 1 124 ASN HA H 32.780 -7.965 8.305 1.00 . A A . 124 ASN HA 1 1
9 18889 1 1 124 ASN HB2 H 30.998 -6.048 6.822 1.00 . A A . 124 ASN HB2 1 1
9 18890 1 1 124 ASN HB3 H 32.717 -5.721 7.015 1.00 . A A . 124 ASN HB3 1 1
9 18891 1 1 124 ASN HD21 H 30.993 -6.379 4.660 1.00 . A A . 124 ASN HD21 1 1
9 18892 1 1 124 ASN HD22 H 31.799 -7.698 3.886 1.00 . A A . 124 ASN HD22 1 1
9 18893 1 1 124 ASN N N 30.722 -8.011 8.450 1.00 . A A . 124 ASN N 1 1
9 18894 1 1 124 ASN ND2 N 31.622 -7.131 4.666 1.00 . A A . 124 ASN ND2 1 1
9 18895 1 1 124 ASN O O 33.273 -6.026 9.896 1.00 . A A . 124 ASN O 1 1
9 18896 1 1 124 ASN OD1 O 33.079 -8.321 5.893 1.00 . A A . 124 ASN OD1 1 1
9 18897 1 1 125 LYS C C 31.794 -5.409 12.275 1.00 . A A . 125 LYS C 1 1
9 18898 1 1 125 LYS CA C 31.080 -4.803 11.070 1.00 . A A . 125 LYS CA 1 1
9 18899 1 1 125 LYS CB C 29.661 -4.385 11.461 1.00 . A A . 125 LYS CB 1 1
9 18900 1 1 125 LYS CD C 30.492 -2.661 13.088 1.00 . A A . 125 LYS CD 1 1
9 18901 1 1 125 LYS CE C 29.728 -1.408 13.488 1.00 . A A . 125 LYS CE 1 1
9 18902 1 1 125 LYS CG C 29.556 -3.839 12.875 1.00 . A A . 125 LYS CG 1 1
9 18903 1 1 125 LYS H H 30.175 -5.993 9.571 1.00 . A A . 125 LYS H 1 1
9 18904 1 1 125 LYS HA H 31.627 -3.931 10.745 1.00 . A A . 125 LYS HA 1 1
9 18905 1 1 125 LYS HB2 H 29.322 -3.622 10.776 1.00 . A A . 125 LYS HB2 1 1
9 18906 1 1 125 LYS HB3 H 29.011 -5.245 11.381 1.00 . A A . 125 LYS HB3 1 1
9 18907 1 1 125 LYS HD2 H 31.193 -2.907 13.872 1.00 . A A . 125 LYS HD2 1 1
9 18908 1 1 125 LYS HD3 H 31.029 -2.468 12.170 1.00 . A A . 125 LYS HD3 1 1
9 18909 1 1 125 LYS HE2 H 30.144 -0.565 12.959 1.00 . A A . 125 LYS HE2 1 1
9 18910 1 1 125 LYS HE3 H 28.691 -1.531 13.212 1.00 . A A . 125 LYS HE3 1 1
9 18911 1 1 125 LYS HG2 H 28.541 -3.515 13.051 1.00 . A A . 125 LYS HG2 1 1
9 18912 1 1 125 LYS HG3 H 29.812 -4.622 13.574 1.00 . A A . 125 LYS HG3 1 1
9 18913 1 1 125 LYS HZ1 H 28.860 -1.024 15.349 1.00 . A A . 125 LYS HZ1 1 1
9 18914 1 1 125 LYS HZ2 H 30.368 -0.289 15.132 1.00 . A A . 125 LYS HZ2 1 1
9 18915 1 1 125 LYS HZ3 H 30.272 -1.952 15.431 1.00 . A A . 125 LYS HZ3 1 1
9 18916 1 1 125 LYS N N 31.041 -5.748 9.960 1.00 . A A . 125 LYS N 1 1
9 18917 1 1 125 LYS NZ N 29.813 -1.150 14.953 1.00 . A A . 125 LYS NZ 1 1
9 18918 1 1 125 LYS O O 32.508 -4.714 12.999 1.00 . A A . 125 LYS O 1 1
9 18919 1 1 126 ILE C C 33.744 -7.314 13.519 1.00 . A A . 126 ILE C 1 1
9 18920 1 1 126 ILE CA C 32.224 -7.405 13.598 1.00 . A A . 126 ILE CA 1 1
9 18921 1 1 126 ILE CB C 31.811 -8.888 13.637 1.00 . A A . 126 ILE CB 1 1
9 18922 1 1 126 ILE CD1 C 29.715 -10.185 13.004 1.00 . A A . 126 ILE CD1 1 1
9 18923 1 1 126 ILE CG1 C 30.291 -9.013 13.767 1.00 . A A . 126 ILE CG1 1 1
9 18924 1 1 126 ILE CG2 C 32.507 -9.601 14.786 1.00 . A A . 126 ILE CG2 1 1
9 18925 1 1 126 ILE H H 31.017 -7.206 11.871 1.00 . A A . 126 ILE H 1 1
9 18926 1 1 126 ILE HA H 31.893 -6.935 14.513 1.00 . A A . 126 ILE HA 1 1
9 18927 1 1 126 ILE HB H 32.126 -9.351 12.714 1.00 . A A . 126 ILE HB 1 1
9 18928 1 1 126 ILE HD11 H 30.173 -10.241 12.028 1.00 . A A . 126 ILE HD11 1 1
9 18929 1 1 126 ILE HD12 H 29.908 -11.099 13.546 1.00 . A A . 126 ILE HD12 1 1
9 18930 1 1 126 ILE HD13 H 28.648 -10.052 12.892 1.00 . A A . 126 ILE HD13 1 1
9 18931 1 1 126 ILE HG12 H 30.034 -9.136 14.807 1.00 . A A . 126 ILE HG12 1 1
9 18932 1 1 126 ILE HG13 H 29.830 -8.112 13.390 1.00 . A A . 126 ILE HG13 1 1
9 18933 1 1 126 ILE HG21 H 33.397 -10.090 14.420 1.00 . A A . 126 ILE HG21 1 1
9 18934 1 1 126 ILE HG22 H 32.778 -8.882 15.544 1.00 . A A . 126 ILE HG22 1 1
9 18935 1 1 126 ILE HG23 H 31.840 -10.337 15.210 1.00 . A A . 126 ILE HG23 1 1
9 18936 1 1 126 ILE N N 31.597 -6.706 12.483 1.00 . A A . 126 ILE N 1 1
9 18937 1 1 126 ILE O O 34.412 -7.043 14.516 1.00 . A A . 126 ILE O 1 1
9 18938 1 1 127 MET C C 36.303 -6.185 12.676 1.00 . A A . 127 MET C 1 1
9 18939 1 1 127 MET CA C 35.725 -7.480 12.115 1.00 . A A . 127 MET CA 1 1
9 18940 1 1 127 MET CB C 36.050 -7.594 10.625 1.00 . A A . 127 MET CB 1 1
9 18941 1 1 127 MET CE C 38.807 -9.275 11.241 1.00 . A A . 127 MET CE 1 1
9 18942 1 1 127 MET CG C 36.268 -9.024 10.158 1.00 . A A . 127 MET CG 1 1
9 18943 1 1 127 MET H H 33.699 -7.751 11.568 1.00 . A A . 127 MET H 1 1
9 18944 1 1 127 MET HA H 36.170 -8.314 12.637 1.00 . A A . 127 MET HA 1 1
9 18945 1 1 127 MET HB2 H 35.234 -7.174 10.057 1.00 . A A . 127 MET HB2 1 1
9 18946 1 1 127 MET HB3 H 36.948 -7.031 10.420 1.00 . A A . 127 MET HB3 1 1
9 18947 1 1 127 MET HE1 H 38.305 -9.928 11.940 1.00 . A A . 127 MET HE1 1 1
9 18948 1 1 127 MET HE2 H 39.831 -9.595 11.121 1.00 . A A . 127 MET HE2 1 1
9 18949 1 1 127 MET HE3 H 38.787 -8.262 11.617 1.00 . A A . 127 MET HE3 1 1
9 18950 1 1 127 MET HG2 H 36.016 -9.695 10.966 1.00 . A A . 127 MET HG2 1 1
9 18951 1 1 127 MET HG3 H 35.619 -9.216 9.317 1.00 . A A . 127 MET HG3 1 1
9 18952 1 1 127 MET N N 34.283 -7.540 12.325 1.00 . A A . 127 MET N 1 1
9 18953 1 1 127 MET O O 37.435 -6.156 13.161 1.00 . A A . 127 MET O 1 1
9 18954 1 1 127 MET SD S 37.972 -9.339 9.658 1.00 . A A . 127 MET SD 1 1
9 18955 1 1 128 THR C C 36.504 -3.927 14.524 1.00 . A A . 128 THR C 1 1
9 18956 1 1 128 THR CA C 35.954 -3.815 13.106 1.00 . A A . 128 THR CA 1 1
9 18957 1 1 128 THR CB C 34.800 -2.794 13.095 1.00 . A A . 128 THR CB 1 1
9 18958 1 1 128 THR CG2 C 35.298 -1.410 13.485 1.00 . A A . 128 THR CG2 1 1
9 18959 1 1 128 THR H H 34.628 -5.200 12.210 1.00 . A A . 128 THR H 1 1
9 18960 1 1 128 THR HA H 36.735 -3.451 12.455 1.00 . A A . 128 THR HA 1 1
9 18961 1 1 128 THR HB H 34.055 -3.107 13.811 1.00 . A A . 128 THR HB 1 1
9 18962 1 1 128 THR HG1 H 33.319 -3.110 11.832 1.00 . A A . 128 THR HG1 1 1
9 18963 1 1 128 THR HG21 H 35.172 -1.269 14.548 1.00 . A A . 128 THR HG21 1 1
9 18964 1 1 128 THR HG22 H 34.733 -0.661 12.952 1.00 . A A . 128 THR HG22 1 1
9 18965 1 1 128 THR HG23 H 36.344 -1.320 13.233 1.00 . A A . 128 THR HG23 1 1
9 18966 1 1 128 THR N N 35.519 -5.113 12.607 1.00 . A A . 128 THR N 1 1
9 18967 1 1 128 THR O O 37.399 -3.177 14.912 1.00 . A A . 128 THR O 1 1
9 18968 1 1 128 THR OG1 O 34.205 -2.742 11.793 1.00 . A A . 128 THR OG1 1 1
9 18969 1 1 129 GLU C C 37.881 -5.440 16.716 1.00 . A A . 129 GLU C 1 1
9 18970 1 1 129 GLU CA C 36.400 -5.076 16.666 1.00 . A A . 129 GLU CA 1 1
9 18971 1 1 129 GLU CB C 35.570 -6.178 17.328 1.00 . A A . 129 GLU CB 1 1
9 18972 1 1 129 GLU CD C 36.289 -5.298 19.584 1.00 . A A . 129 GLU CD 1 1
9 18973 1 1 129 GLU CG C 36.031 -6.527 18.733 1.00 . A A . 129 GLU CG 1 1
9 18974 1 1 129 GLU H H 35.251 -5.433 14.925 1.00 . A A . 129 GLU H 1 1
9 18975 1 1 129 GLU HA H 36.250 -4.153 17.206 1.00 . A A . 129 GLU HA 1 1
9 18976 1 1 129 GLU HB2 H 34.541 -5.857 17.377 1.00 . A A . 129 GLU HB2 1 1
9 18977 1 1 129 GLU HB3 H 35.630 -7.070 16.721 1.00 . A A . 129 GLU HB3 1 1
9 18978 1 1 129 GLU HG2 H 35.268 -7.122 19.211 1.00 . A A . 129 GLU HG2 1 1
9 18979 1 1 129 GLU HG3 H 36.944 -7.099 18.667 1.00 . A A . 129 GLU HG3 1 1
9 18980 1 1 129 GLU N N 35.962 -4.867 15.291 1.00 . A A . 129 GLU N 1 1
9 18981 1 1 129 GLU O O 38.634 -4.910 17.532 1.00 . A A . 129 GLU O 1 1
9 18982 1 1 129 GLU OE1 O 35.377 -4.453 19.698 1.00 . A A . 129 GLU OE1 1 1
9 18983 1 1 129 GLU OE2 O 37.404 -5.183 20.135 1.00 . A A . 129 GLU OE2 1 1
9 18984 1 1 130 GLY C C 40.633 -5.605 15.609 1.00 . A A . 130 GLY C 1 1
9 18985 1 1 130 GLY CA C 39.680 -6.769 15.797 1.00 . A A . 130 GLY CA 1 1
9 18986 1 1 130 GLY H H 37.646 -6.737 15.210 1.00 . A A . 130 GLY H 1 1
9 18987 1 1 130 GLY HA2 H 39.920 -7.270 16.723 1.00 . A A . 130 GLY HA2 1 1
9 18988 1 1 130 GLY HA3 H 39.811 -7.462 14.980 1.00 . A A . 130 GLY HA3 1 1
9 18989 1 1 130 GLY N N 38.292 -6.348 15.837 1.00 . A A . 130 GLY N 1 1
9 18990 1 1 130 GLY O O 41.696 -5.755 15.007 1.00 . A A . 130 GLY O 1 1
10 18991 1 1 1 MET C C 3.764 -0.885 -1.426 1.00 . A A . 1 MET C 1 1
10 18992 1 1 1 MET CA C 4.064 0.603 -1.573 1.00 . A A . 1 MET CA 1 1
10 18993 1 1 1 MET CB C 4.741 0.868 -2.919 1.00 . A A . 1 MET CB 1 1
10 18994 1 1 1 MET CE C 3.326 3.978 -5.275 1.00 . A A . 1 MET CE 1 1
10 18995 1 1 1 MET CG C 4.523 2.279 -3.441 1.00 . A A . 1 MET CG 1 1
10 18996 1 1 1 MET H1 H 5.876 0.924 -0.527 1.00 . A A . 1 MET H1 1 1
10 18997 1 1 1 MET HA H 3.135 1.151 -1.533 1.00 . A A . 1 MET HA 1 1
10 18998 1 1 1 MET HB2 H 5.803 0.707 -2.813 1.00 . A A . 1 MET HB2 1 1
10 18999 1 1 1 MET HB3 H 4.350 0.174 -3.648 1.00 . A A . 1 MET HB3 1 1
10 19000 1 1 1 MET HE1 H 4.091 3.833 -6.022 1.00 . A A . 1 MET HE1 1 1
10 19001 1 1 1 MET HE2 H 2.416 4.313 -5.750 1.00 . A A . 1 MET HE2 1 1
10 19002 1 1 1 MET HE3 H 3.655 4.720 -4.562 1.00 . A A . 1 MET HE3 1 1
10 19003 1 1 1 MET HG2 H 4.455 2.953 -2.601 1.00 . A A . 1 MET HG2 1 1
10 19004 1 1 1 MET HG3 H 5.368 2.555 -4.054 1.00 . A A . 1 MET HG3 1 1
10 19005 1 1 1 MET N N 4.909 1.073 -0.481 1.00 . A A . 1 MET N 1 1
10 19006 1 1 1 MET O O 2.604 -1.299 -1.430 1.00 . A A . 1 MET O 1 1
10 19007 1 1 1 MET SD S 3.020 2.431 -4.426 1.00 . A A . 1 MET SD 1 1
10 19008 1 1 2 LYS C C 4.603 -3.521 0.325 1.00 . A A . 2 LYS C 1 1
10 19009 1 1 2 LYS CA C 4.665 -3.130 -1.148 1.00 . A A . 2 LYS CA 1 1
10 19010 1 1 2 LYS CB C 5.825 -3.857 -1.831 1.00 . A A . 2 LYS CB 1 1
10 19011 1 1 2 LYS CD C 4.514 -4.373 -3.910 1.00 . A A . 2 LYS CD 1 1
10 19012 1 1 2 LYS CE C 4.586 -4.520 -5.422 1.00 . A A . 2 LYS CE 1 1
10 19013 1 1 2 LYS CG C 5.789 -3.770 -3.347 1.00 . A A . 2 LYS CG 1 1
10 19014 1 1 2 LYS H H 5.716 -1.298 -1.301 1.00 . A A . 2 LYS H 1 1
10 19015 1 1 2 LYS HA H 3.740 -3.418 -1.624 1.00 . A A . 2 LYS HA 1 1
10 19016 1 1 2 LYS HB2 H 6.755 -3.429 -1.488 1.00 . A A . 2 LYS HB2 1 1
10 19017 1 1 2 LYS HB3 H 5.795 -4.901 -1.551 1.00 . A A . 2 LYS HB3 1 1
10 19018 1 1 2 LYS HD2 H 4.363 -5.349 -3.473 1.00 . A A . 2 LYS HD2 1 1
10 19019 1 1 2 LYS HD3 H 3.681 -3.731 -3.659 1.00 . A A . 2 LYS HD3 1 1
10 19020 1 1 2 LYS HE2 H 4.406 -3.556 -5.873 1.00 . A A . 2 LYS HE2 1 1
10 19021 1 1 2 LYS HE3 H 5.575 -4.863 -5.690 1.00 . A A . 2 LYS HE3 1 1
10 19022 1 1 2 LYS HG2 H 5.844 -2.733 -3.640 1.00 . A A . 2 LYS HG2 1 1
10 19023 1 1 2 LYS HG3 H 6.638 -4.306 -3.749 1.00 . A A . 2 LYS HG3 1 1
10 19024 1 1 2 LYS HZ1 H 3.765 -6.436 -5.543 1.00 . A A . 2 LYS HZ1 1 1
10 19025 1 1 2 LYS HZ2 H 3.630 -5.542 -6.972 1.00 . A A . 2 LYS HZ2 1 1
10 19026 1 1 2 LYS HZ3 H 2.623 -5.193 -5.658 1.00 . A A . 2 LYS HZ3 1 1
10 19027 1 1 2 LYS N N 4.816 -1.687 -1.297 1.00 . A A . 2 LYS N 1 1
10 19028 1 1 2 LYS NZ N 3.581 -5.491 -5.935 1.00 . A A . 2 LYS NZ 1 1
10 19029 1 1 2 LYS O O 4.612 -2.662 1.207 1.00 . A A . 2 LYS O 1 1
10 19030 1 1 3 LYS C C 5.777 -5.038 2.697 1.00 . A A . 3 LYS C 1 1
10 19031 1 1 3 LYS CA C 4.479 -5.328 1.951 1.00 . A A . 3 LYS CA 1 1
10 19032 1 1 3 LYS CB C 4.206 -6.834 1.947 1.00 . A A . 3 LYS CB 1 1
10 19033 1 1 3 LYS CD C 2.701 -8.632 2.849 1.00 . A A . 3 LYS CD 1 1
10 19034 1 1 3 LYS CE C 1.447 -8.441 2.009 1.00 . A A . 3 LYS CE 1 1
10 19035 1 1 3 LYS CG C 3.386 -7.307 3.136 1.00 . A A . 3 LYS CG 1 1
10 19036 1 1 3 LYS H H 4.536 -5.459 -0.161 1.00 . A A . 3 LYS H 1 1
10 19037 1 1 3 LYS HA H 3.668 -4.825 2.455 1.00 . A A . 3 LYS HA 1 1
10 19038 1 1 3 LYS HB2 H 3.671 -7.089 1.044 1.00 . A A . 3 LYS HB2 1 1
10 19039 1 1 3 LYS HB3 H 5.150 -7.359 1.956 1.00 . A A . 3 LYS HB3 1 1
10 19040 1 1 3 LYS HD2 H 3.385 -9.273 2.313 1.00 . A A . 3 LYS HD2 1 1
10 19041 1 1 3 LYS HD3 H 2.429 -9.097 3.786 1.00 . A A . 3 LYS HD3 1 1
10 19042 1 1 3 LYS HE2 H 0.740 -7.850 2.571 1.00 . A A . 3 LYS HE2 1 1
10 19043 1 1 3 LYS HE3 H 1.713 -7.918 1.103 1.00 . A A . 3 LYS HE3 1 1
10 19044 1 1 3 LYS HG2 H 4.040 -7.428 3.986 1.00 . A A . 3 LYS HG2 1 1
10 19045 1 1 3 LYS HG3 H 2.634 -6.564 3.361 1.00 . A A . 3 LYS HG3 1 1
10 19046 1 1 3 LYS HZ1 H 1.394 -10.235 0.941 1.00 . A A . 3 LYS HZ1 1 1
10 19047 1 1 3 LYS HZ2 H -0.134 -9.582 1.259 1.00 . A A . 3 LYS HZ2 1 1
10 19048 1 1 3 LYS HZ3 H 0.734 -10.343 2.495 1.00 . A A . 3 LYS HZ3 1 1
10 19049 1 1 3 LYS N N 4.540 -4.822 0.585 1.00 . A A . 3 LYS N 1 1
10 19050 1 1 3 LYS NZ N 0.816 -9.741 1.651 1.00 . A A . 3 LYS NZ 1 1
10 19051 1 1 3 LYS O O 6.734 -4.521 2.121 1.00 . A A . 3 LYS O 1 1
10 19052 1 1 4 VAL C C 7.357 -6.412 5.585 1.00 . A A . 4 VAL C 1 1
10 19053 1 1 4 VAL CA C 6.986 -5.155 4.807 1.00 . A A . 4 VAL CA 1 1
10 19054 1 1 4 VAL CB C 6.770 -3.996 5.798 1.00 . A A . 4 VAL CB 1 1
10 19055 1 1 4 VAL CG1 C 8.041 -3.725 6.589 1.00 . A A . 4 VAL CG1 1 1
10 19056 1 1 4 VAL CG2 C 6.313 -2.745 5.063 1.00 . A A . 4 VAL CG2 1 1
10 19057 1 1 4 VAL H H 5.010 -5.785 4.386 1.00 . A A . 4 VAL H 1 1
10 19058 1 1 4 VAL HA H 7.805 -4.893 4.153 1.00 . A A . 4 VAL HA 1 1
10 19059 1 1 4 VAL HB H 5.994 -4.283 6.493 1.00 . A A . 4 VAL HB 1 1
10 19060 1 1 4 VAL HG11 H 7.853 -3.891 7.639 1.00 . A A . 4 VAL HG11 1 1
10 19061 1 1 4 VAL HG12 H 8.823 -4.390 6.252 1.00 . A A . 4 VAL HG12 1 1
10 19062 1 1 4 VAL HG13 H 8.348 -2.701 6.436 1.00 . A A . 4 VAL HG13 1 1
10 19063 1 1 4 VAL HG21 H 6.625 -2.801 4.031 1.00 . A A . 4 VAL HG21 1 1
10 19064 1 1 4 VAL HG22 H 5.236 -2.673 5.109 1.00 . A A . 4 VAL HG22 1 1
10 19065 1 1 4 VAL HG23 H 6.752 -1.874 5.526 1.00 . A A . 4 VAL HG23 1 1
10 19066 1 1 4 VAL N N 5.804 -5.376 3.982 1.00 . A A . 4 VAL N 1 1
10 19067 1 1 4 VAL O O 6.690 -6.773 6.555 1.00 . A A . 4 VAL O 1 1
10 19068 1 1 5 ILE C C 9.765 -7.967 7.014 1.00 . A A . 5 ILE C 1 1
10 19069 1 1 5 ILE CA C 8.886 -8.291 5.811 1.00 . A A . 5 ILE CA 1 1
10 19070 1 1 5 ILE CB C 9.674 -9.192 4.841 1.00 . A A . 5 ILE CB 1 1
10 19071 1 1 5 ILE CD1 C 7.538 -9.694 3.552 1.00 . A A . 5 ILE CD1 1 1
10 19072 1 1 5 ILE CG1 C 8.979 -9.242 3.479 1.00 . A A . 5 ILE CG1 1 1
10 19073 1 1 5 ILE CG2 C 9.820 -10.591 5.419 1.00 . A A . 5 ILE CG2 1 1
10 19074 1 1 5 ILE H H 8.915 -6.737 4.375 1.00 . A A . 5 ILE H 1 1
10 19075 1 1 5 ILE HA H 8.016 -8.836 6.151 1.00 . A A . 5 ILE HA 1 1
10 19076 1 1 5 ILE HB H 10.661 -8.773 4.719 1.00 . A A . 5 ILE HB 1 1
10 19077 1 1 5 ILE HD11 H 7.406 -10.577 2.943 1.00 . A A . 5 ILE HD11 1 1
10 19078 1 1 5 ILE HD12 H 7.282 -9.921 4.576 1.00 . A A . 5 ILE HD12 1 1
10 19079 1 1 5 ILE HD13 H 6.894 -8.907 3.187 1.00 . A A . 5 ILE HD13 1 1
10 19080 1 1 5 ILE HG12 H 8.995 -8.258 3.037 1.00 . A A . 5 ILE HG12 1 1
10 19081 1 1 5 ILE HG13 H 9.512 -9.929 2.837 1.00 . A A . 5 ILE HG13 1 1
10 19082 1 1 5 ILE HG21 H 10.855 -10.769 5.673 1.00 . A A . 5 ILE HG21 1 1
10 19083 1 1 5 ILE HG22 H 9.213 -10.679 6.307 1.00 . A A . 5 ILE HG22 1 1
10 19084 1 1 5 ILE HG23 H 9.499 -11.318 4.688 1.00 . A A . 5 ILE HG23 1 1
10 19085 1 1 5 ILE N N 8.425 -7.075 5.154 1.00 . A A . 5 ILE N 1 1
10 19086 1 1 5 ILE O O 10.834 -7.375 6.873 1.00 . A A . 5 ILE O 1 1
10 19087 1 1 6 ASN C C 10.708 -9.394 9.933 1.00 . A A . 6 ASN C 1 1
10 19088 1 1 6 ASN CA C 10.053 -8.113 9.427 1.00 . A A . 6 ASN CA 1 1
10 19089 1 1 6 ASN CB C 9.128 -7.540 10.503 1.00 . A A . 6 ASN CB 1 1
10 19090 1 1 6 ASN CG C 8.962 -6.038 10.382 1.00 . A A . 6 ASN CG 1 1
10 19091 1 1 6 ASN H H 8.447 -8.829 8.247 1.00 . A A . 6 ASN H 1 1
10 19092 1 1 6 ASN HA H 10.824 -7.391 9.206 1.00 . A A . 6 ASN HA 1 1
10 19093 1 1 6 ASN HB2 H 8.154 -7.999 10.412 1.00 . A A . 6 ASN HB2 1 1
10 19094 1 1 6 ASN HB3 H 9.537 -7.762 11.477 1.00 . A A . 6 ASN HB3 1 1
10 19095 1 1 6 ASN HD21 H 8.787 -5.874 12.357 1.00 . A A . 6 ASN HD21 1 1
10 19096 1 1 6 ASN HD22 H 8.683 -4.396 11.468 1.00 . A A . 6 ASN HD22 1 1
10 19097 1 1 6 ASN N N 9.307 -8.361 8.198 1.00 . A A . 6 ASN N 1 1
10 19098 1 1 6 ASN ND2 N 8.794 -5.368 11.517 1.00 . A A . 6 ASN ND2 1 1
10 19099 1 1 6 ASN O O 10.027 -10.320 10.374 1.00 . A A . 6 ASN O 1 1
10 19100 1 1 6 ASN OD1 O 8.984 -5.486 9.282 1.00 . A A . 6 ASN OD1 1 1
10 19101 1 1 7 VAL C C 13.926 -10.201 11.245 1.00 . A A . 7 VAL C 1 1
10 19102 1 1 7 VAL CA C 12.783 -10.606 10.320 1.00 . A A . 7 VAL CA 1 1
10 19103 1 1 7 VAL CB C 13.357 -11.402 9.132 1.00 . A A . 7 VAL CB 1 1
10 19104 1 1 7 VAL CG1 C 12.253 -12.169 8.421 1.00 . A A . 7 VAL CG1 1 1
10 19105 1 1 7 VAL CG2 C 14.077 -10.472 8.167 1.00 . A A . 7 VAL CG2 1 1
10 19106 1 1 7 VAL H H 12.522 -8.670 9.505 1.00 . A A . 7 VAL H 1 1
10 19107 1 1 7 VAL HA H 12.105 -11.249 10.862 1.00 . A A . 7 VAL HA 1 1
10 19108 1 1 7 VAL HB H 14.072 -12.115 9.514 1.00 . A A . 7 VAL HB 1 1
10 19109 1 1 7 VAL HG11 H 11.410 -11.515 8.254 1.00 . A A . 7 VAL HG11 1 1
10 19110 1 1 7 VAL HG12 H 12.620 -12.534 7.473 1.00 . A A . 7 VAL HG12 1 1
10 19111 1 1 7 VAL HG13 H 11.944 -13.004 9.033 1.00 . A A . 7 VAL HG13 1 1
10 19112 1 1 7 VAL HG21 H 14.465 -11.045 7.339 1.00 . A A . 7 VAL HG21 1 1
10 19113 1 1 7 VAL HG22 H 13.385 -9.729 7.798 1.00 . A A . 7 VAL HG22 1 1
10 19114 1 1 7 VAL HG23 H 14.892 -9.982 8.680 1.00 . A A . 7 VAL HG23 1 1
10 19115 1 1 7 VAL N N 12.035 -9.440 9.867 1.00 . A A . 7 VAL N 1 1
10 19116 1 1 7 VAL O O 14.287 -9.027 11.325 1.00 . A A . 7 VAL O 1 1
10 19117 1 1 8 VAL C C 16.484 -12.157 13.004 1.00 . A A . 8 VAL C 1 1
10 19118 1 1 8 VAL CA C 15.595 -10.928 12.860 1.00 . A A . 8 VAL CA 1 1
10 19119 1 1 8 VAL CB C 15.082 -10.513 14.252 1.00 . A A . 8 VAL CB 1 1
10 19120 1 1 8 VAL CG1 C 14.349 -11.668 14.917 1.00 . A A . 8 VAL CG1 1 1
10 19121 1 1 8 VAL CG2 C 16.234 -10.031 15.122 1.00 . A A . 8 VAL CG2 1 1
10 19122 1 1 8 VAL H H 14.160 -12.097 11.835 1.00 . A A . 8 VAL H 1 1
10 19123 1 1 8 VAL HA H 16.183 -10.115 12.460 1.00 . A A . 8 VAL HA 1 1
10 19124 1 1 8 VAL HB H 14.386 -9.697 14.129 1.00 . A A . 8 VAL HB 1 1
10 19125 1 1 8 VAL HG11 H 15.009 -12.520 14.988 1.00 . A A . 8 VAL HG11 1 1
10 19126 1 1 8 VAL HG12 H 14.033 -11.373 15.907 1.00 . A A . 8 VAL HG12 1 1
10 19127 1 1 8 VAL HG13 H 13.483 -11.932 14.327 1.00 . A A . 8 VAL HG13 1 1
10 19128 1 1 8 VAL HG21 H 16.874 -9.383 14.543 1.00 . A A . 8 VAL HG21 1 1
10 19129 1 1 8 VAL HG22 H 15.842 -9.487 15.969 1.00 . A A . 8 VAL HG22 1 1
10 19130 1 1 8 VAL HG23 H 16.801 -10.880 15.472 1.00 . A A . 8 VAL HG23 1 1
10 19131 1 1 8 VAL N N 14.492 -11.181 11.942 1.00 . A A . 8 VAL N 1 1
10 19132 1 1 8 VAL O O 16.026 -13.289 12.851 1.00 . A A . 8 VAL O 1 1
10 19133 1 1 9 GLY C C 19.463 -12.949 14.764 1.00 . A A . 9 GLY C 1 1
10 19134 1 1 9 GLY CA C 18.695 -13.026 13.459 1.00 . A A . 9 GLY CA 1 1
10 19135 1 1 9 GLY H H 18.070 -11.004 13.409 1.00 . A A . 9 GLY H 1 1
10 19136 1 1 9 GLY HA2 H 18.148 -13.957 13.430 1.00 . A A . 9 GLY HA2 1 1
10 19137 1 1 9 GLY HA3 H 19.398 -13.008 12.639 1.00 . A A . 9 GLY HA3 1 1
10 19138 1 1 9 GLY N N 17.760 -11.927 13.299 1.00 . A A . 9 GLY N 1 1
10 19139 1 1 9 GLY O O 19.078 -12.218 15.676 1.00 . A A . 9 GLY O 1 1
10 19140 1 1 10 ALA C C 22.799 -14.165 15.740 1.00 . A A . 10 ALA C 1 1
10 19141 1 1 10 ALA CA C 21.375 -13.721 16.056 1.00 . A A . 10 ALA CA 1 1
10 19142 1 1 10 ALA CB C 20.757 -14.630 17.108 1.00 . A A . 10 ALA CB 1 1
10 19143 1 1 10 ALA H H 20.806 -14.269 14.092 1.00 . A A . 10 ALA H 1 1
10 19144 1 1 10 ALA HA H 21.401 -12.717 16.454 1.00 . A A . 10 ALA HA 1 1
10 19145 1 1 10 ALA HB1 H 20.217 -14.031 17.827 1.00 . A A . 10 ALA HB1 1 1
10 19146 1 1 10 ALA HB2 H 20.078 -15.322 16.632 1.00 . A A . 10 ALA HB2 1 1
10 19147 1 1 10 ALA HB3 H 21.538 -15.180 17.611 1.00 . A A . 10 ALA HB3 1 1
10 19148 1 1 10 ALA N N 20.551 -13.707 14.853 1.00 . A A . 10 ALA N 1 1
10 19149 1 1 10 ALA O O 23.012 -15.070 14.933 1.00 . A A . 10 ALA O 1 1
10 19150 1 1 11 ILE C C 25.844 -14.272 17.472 1.00 . A A . 11 ILE C 1 1
10 19151 1 1 11 ILE CA C 25.173 -13.853 16.168 1.00 . A A . 11 ILE CA 1 1
10 19152 1 1 11 ILE CB C 25.946 -12.665 15.565 1.00 . A A . 11 ILE CB 1 1
10 19153 1 1 11 ILE CD1 C 26.253 -10.143 15.713 1.00 . A A . 11 ILE CD1 1 1
10 19154 1 1 11 ILE CG1 C 25.525 -11.359 16.242 1.00 . A A . 11 ILE CG1 1 1
10 19155 1 1 11 ILE CG2 C 25.713 -12.589 14.064 1.00 . A A . 11 ILE CG2 1 1
10 19156 1 1 11 ILE H H 23.536 -12.811 17.012 1.00 . A A . 11 ILE H 1 1
10 19157 1 1 11 ILE HA H 25.220 -14.678 15.471 1.00 . A A . 11 ILE HA 1 1
10 19158 1 1 11 ILE HB H 27.000 -12.827 15.734 1.00 . A A . 11 ILE HB 1 1
10 19159 1 1 11 ILE HD11 H 26.535 -9.504 16.538 1.00 . A A . 11 ILE HD11 1 1
10 19160 1 1 11 ILE HD12 H 27.138 -10.455 15.180 1.00 . A A . 11 ILE HD12 1 1
10 19161 1 1 11 ILE HD13 H 25.603 -9.598 15.043 1.00 . A A . 11 ILE HD13 1 1
10 19162 1 1 11 ILE HG12 H 24.469 -11.205 16.089 1.00 . A A . 11 ILE HG12 1 1
10 19163 1 1 11 ILE HG13 H 25.725 -11.431 17.302 1.00 . A A . 11 ILE HG13 1 1
10 19164 1 1 11 ILE HG21 H 26.516 -12.033 13.603 1.00 . A A . 11 ILE HG21 1 1
10 19165 1 1 11 ILE HG22 H 25.685 -13.587 13.653 1.00 . A A . 11 ILE HG22 1 1
10 19166 1 1 11 ILE HG23 H 24.774 -12.092 13.869 1.00 . A A . 11 ILE HG23 1 1
10 19167 1 1 11 ILE N N 23.770 -13.523 16.381 1.00 . A A . 11 ILE N 1 1
10 19168 1 1 11 ILE O O 26.313 -13.430 18.238 1.00 . A A . 11 ILE O 1 1
10 19169 1 1 12 ILE C C 28.021 -16.139 18.802 1.00 . A A . 12 ILE C 1 1
10 19170 1 1 12 ILE CA C 26.501 -16.107 18.927 1.00 . A A . 12 ILE CA 1 1
10 19171 1 1 12 ILE CB C 25.993 -17.527 19.241 1.00 . A A . 12 ILE CB 1 1
10 19172 1 1 12 ILE CD1 C 23.661 -17.703 18.237 1.00 . A A . 12 ILE CD1 1 1
10 19173 1 1 12 ILE CG1 C 24.484 -17.509 19.492 1.00 . A A . 12 ILE CG1 1 1
10 19174 1 1 12 ILE CG2 C 26.729 -18.098 20.444 1.00 . A A . 12 ILE CG2 1 1
10 19175 1 1 12 ILE H H 25.494 -16.198 17.068 1.00 . A A . 12 ILE H 1 1
10 19176 1 1 12 ILE HA H 26.232 -15.460 19.749 1.00 . A A . 12 ILE HA 1 1
10 19177 1 1 12 ILE HB H 26.202 -18.157 18.390 1.00 . A A . 12 ILE HB 1 1
10 19178 1 1 12 ILE HD11 H 24.314 -17.724 17.377 1.00 . A A . 12 ILE HD11 1 1
10 19179 1 1 12 ILE HD12 H 23.120 -18.635 18.302 1.00 . A A . 12 ILE HD12 1 1
10 19180 1 1 12 ILE HD13 H 22.960 -16.887 18.137 1.00 . A A . 12 ILE HD13 1 1
10 19181 1 1 12 ILE HG12 H 24.230 -18.299 20.180 1.00 . A A . 12 ILE HG12 1 1
10 19182 1 1 12 ILE HG13 H 24.211 -16.557 19.925 1.00 . A A . 12 ILE HG13 1 1
10 19183 1 1 12 ILE HG21 H 27.763 -18.269 20.186 1.00 . A A . 12 ILE HG21 1 1
10 19184 1 1 12 ILE HG22 H 26.674 -17.398 21.264 1.00 . A A . 12 ILE HG22 1 1
10 19185 1 1 12 ILE HG23 H 26.271 -19.032 20.736 1.00 . A A . 12 ILE HG23 1 1
10 19186 1 1 12 ILE N N 25.886 -15.577 17.717 1.00 . A A . 12 ILE N 1 1
10 19187 1 1 12 ILE O O 28.570 -16.827 17.941 1.00 . A A . 12 ILE O 1 1
10 19188 1 1 13 PHE C C 30.742 -16.236 20.737 1.00 . A A . 13 PHE C 1 1
10 19189 1 1 13 PHE CA C 30.153 -15.334 19.656 1.00 . A A . 13 PHE CA 1 1
10 19190 1 1 13 PHE CB C 30.630 -13.895 19.862 1.00 . A A . 13 PHE CB 1 1
10 19191 1 1 13 PHE CD1 C 29.345 -12.548 18.179 1.00 . A A . 13 PHE CD1 1 1
10 19192 1 1 13 PHE CD2 C 31.701 -12.775 17.889 1.00 . A A . 13 PHE CD2 1 1
10 19193 1 1 13 PHE CE1 C 29.275 -11.775 17.036 1.00 . A A . 13 PHE CE1 1 1
10 19194 1 1 13 PHE CE2 C 31.637 -12.002 16.745 1.00 . A A . 13 PHE CE2 1 1
10 19195 1 1 13 PHE CG C 30.557 -13.055 18.619 1.00 . A A . 13 PHE CG 1 1
10 19196 1 1 13 PHE CZ C 30.422 -11.502 16.317 1.00 . A A . 13 PHE CZ 1 1
10 19197 1 1 13 PHE H H 28.202 -14.864 20.332 1.00 . A A . 13 PHE H 1 1
10 19198 1 1 13 PHE HA H 30.489 -15.681 18.692 1.00 . A A . 13 PHE HA 1 1
10 19199 1 1 13 PHE HB2 H 30.016 -13.424 20.616 1.00 . A A . 13 PHE HB2 1 1
10 19200 1 1 13 PHE HB3 H 31.656 -13.907 20.196 1.00 . A A . 13 PHE HB3 1 1
10 19201 1 1 13 PHE HD1 H 28.446 -12.760 18.741 1.00 . A A . 13 PHE HD1 1 1
10 19202 1 1 13 PHE HD2 H 32.651 -13.165 18.222 1.00 . A A . 13 PHE HD2 1 1
10 19203 1 1 13 PHE HE1 H 28.323 -11.386 16.704 1.00 . A A . 13 PHE HE1 1 1
10 19204 1 1 13 PHE HE2 H 32.535 -11.791 16.184 1.00 . A A . 13 PHE HE2 1 1
10 19205 1 1 13 PHE HZ H 30.370 -10.898 15.424 1.00 . A A . 13 PHE HZ 1 1
10 19206 1 1 13 PHE N N 28.696 -15.391 19.669 1.00 . A A . 13 PHE N 1 1
10 19207 1 1 13 PHE O O 30.129 -16.452 21.782 1.00 . A A . 13 PHE O 1 1
10 19208 1 1 14 SER C C 34.007 -17.999 20.936 1.00 . A A . 14 SER C 1 1
10 19209 1 1 14 SER CA C 32.605 -17.644 21.423 1.00 . A A . 14 SER CA 1 1
10 19210 1 1 14 SER CB C 31.787 -18.919 21.632 1.00 . A A . 14 SER CB 1 1
10 19211 1 1 14 SER H H 32.373 -16.551 19.624 1.00 . A A . 14 SER H 1 1
10 19212 1 1 14 SER HA H 32.686 -17.120 22.364 1.00 . A A . 14 SER HA 1 1
10 19213 1 1 14 SER HB2 H 32.117 -19.412 22.533 1.00 . A A . 14 SER HB2 1 1
10 19214 1 1 14 SER HB3 H 30.741 -18.662 21.724 1.00 . A A . 14 SER HB3 1 1
10 19215 1 1 14 SER HG H 31.122 -19.858 20.046 1.00 . A A . 14 SER HG 1 1
10 19216 1 1 14 SER N N 31.935 -16.761 20.476 1.00 . A A . 14 SER N 1 1
10 19217 1 1 14 SER O O 34.171 -18.633 19.894 1.00 . A A . 14 SER O 1 1
10 19218 1 1 14 SER OG O 31.943 -19.810 20.541 1.00 . A A . 14 SER OG 1 1
10 19219 1 1 15 ASP C C 36.744 -17.268 19.983 1.00 . A A . 15 ASP C 1 1
10 19220 1 1 15 ASP CA C 36.402 -17.861 21.346 1.00 . A A . 15 ASP CA 1 1
10 19221 1 1 15 ASP CB C 36.660 -19.368 21.340 1.00 . A A . 15 ASP CB 1 1
10 19222 1 1 15 ASP CG C 36.578 -19.975 22.727 1.00 . A A . 15 ASP CG 1 1
10 19223 1 1 15 ASP H H 34.818 -17.085 22.518 1.00 . A A . 15 ASP H 1 1
10 19224 1 1 15 ASP HA H 37.031 -17.400 22.093 1.00 . A A . 15 ASP HA 1 1
10 19225 1 1 15 ASP HB2 H 35.924 -19.851 20.713 1.00 . A A . 15 ASP HB2 1 1
10 19226 1 1 15 ASP HB3 H 37.646 -19.557 20.942 1.00 . A A . 15 ASP HB3 1 1
10 19227 1 1 15 ASP N N 35.013 -17.586 21.698 1.00 . A A . 15 ASP N 1 1
10 19228 1 1 15 ASP O O 37.539 -17.832 19.232 1.00 . A A . 15 ASP O 1 1
10 19229 1 1 15 ASP OD1 O 37.427 -19.633 23.576 1.00 . A A . 15 ASP OD1 1 1
10 19230 1 1 15 ASP OD2 O 35.663 -20.792 22.964 1.00 . A A . 15 ASP OD2 1 1
10 19231 1 1 16 ASN C C 35.903 -16.324 17.230 1.00 . A A . 16 ASN C 1 1
10 19232 1 1 16 ASN CA C 36.377 -15.460 18.395 1.00 . A A . 16 ASN CA 1 1
10 19233 1 1 16 ASN CB C 37.864 -15.139 18.235 1.00 . A A . 16 ASN CB 1 1
10 19234 1 1 16 ASN CG C 38.486 -14.625 19.519 1.00 . A A . 16 ASN CG 1 1
10 19235 1 1 16 ASN H H 35.514 -15.726 20.310 1.00 . A A . 16 ASN H 1 1
10 19236 1 1 16 ASN HA H 35.817 -14.537 18.395 1.00 . A A . 16 ASN HA 1 1
10 19237 1 1 16 ASN HB2 H 38.389 -16.036 17.938 1.00 . A A . 16 ASN HB2 1 1
10 19238 1 1 16 ASN HB3 H 37.984 -14.386 17.471 1.00 . A A . 16 ASN HB3 1 1
10 19239 1 1 16 ASN HD21 H 39.471 -16.336 19.757 1.00 . A A . 16 ASN HD21 1 1
10 19240 1 1 16 ASN HD22 H 39.727 -15.145 20.983 1.00 . A A . 16 ASN HD22 1 1
10 19241 1 1 16 ASN N N 36.137 -16.128 19.669 1.00 . A A . 16 ASN N 1 1
10 19242 1 1 16 ASN ND2 N 39.311 -15.452 20.150 1.00 . A A . 16 ASN ND2 1 1
10 19243 1 1 16 ASN O O 36.557 -16.395 16.189 1.00 . A A . 16 ASN O 1 1
10 19244 1 1 16 ASN OD1 O 38.227 -13.497 19.939 1.00 . A A . 16 ASN OD1 1 1
10 19245 1 1 17 LYS C C 32.703 -17.586 16.217 1.00 . A A . 17 LYS C 1 1
10 19246 1 1 17 LYS CA C 34.198 -17.838 16.378 1.00 . A A . 17 LYS CA 1 1
10 19247 1 1 17 LYS CB C 34.445 -19.310 16.717 1.00 . A A . 17 LYS CB 1 1
10 19248 1 1 17 LYS CD C 36.875 -19.868 17.026 1.00 . A A . 17 LYS CD 1 1
10 19249 1 1 17 LYS CE C 38.058 -20.638 16.461 1.00 . A A . 17 LYS CE 1 1
10 19250 1 1 17 LYS CG C 35.694 -19.882 16.069 1.00 . A A . 17 LYS CG 1 1
10 19251 1 1 17 LYS H H 34.287 -16.883 18.265 1.00 . A A . 17 LYS H 1 1
10 19252 1 1 17 LYS HA H 34.693 -17.604 15.447 1.00 . A A . 17 LYS HA 1 1
10 19253 1 1 17 LYS HB2 H 34.542 -19.409 17.788 1.00 . A A . 17 LYS HB2 1 1
10 19254 1 1 17 LYS HB3 H 33.595 -19.890 16.386 1.00 . A A . 17 LYS HB3 1 1
10 19255 1 1 17 LYS HD2 H 37.174 -18.845 17.198 1.00 . A A . 17 LYS HD2 1 1
10 19256 1 1 17 LYS HD3 H 36.575 -20.320 17.961 1.00 . A A . 17 LYS HD3 1 1
10 19257 1 1 17 LYS HE2 H 37.701 -21.565 16.041 1.00 . A A . 17 LYS HE2 1 1
10 19258 1 1 17 LYS HE3 H 38.519 -20.045 15.684 1.00 . A A . 17 LYS HE3 1 1
10 19259 1 1 17 LYS HG2 H 35.499 -20.902 15.771 1.00 . A A . 17 LYS HG2 1 1
10 19260 1 1 17 LYS HG3 H 35.940 -19.291 15.199 1.00 . A A . 17 LYS HG3 1 1
10 19261 1 1 17 LYS HZ1 H 39.062 -20.201 18.240 1.00 . A A . 17 LYS HZ1 1 1
10 19262 1 1 17 LYS HZ2 H 40.023 -20.976 17.084 1.00 . A A . 17 LYS HZ2 1 1
10 19263 1 1 17 LYS HZ3 H 38.869 -21.857 17.952 1.00 . A A . 17 LYS HZ3 1 1
10 19264 1 1 17 LYS N N 34.762 -16.980 17.413 1.00 . A A . 17 LYS N 1 1
10 19265 1 1 17 LYS NZ N 39.074 -20.939 17.508 1.00 . A A . 17 LYS NZ 1 1
10 19266 1 1 17 LYS O O 32.025 -17.192 17.167 1.00 . A A . 17 LYS O 1 1
10 19267 1 1 18 ILE C C 30.092 -18.938 14.400 1.00 . A A . 18 ILE C 1 1
10 19268 1 1 18 ILE CA C 30.779 -17.617 14.729 1.00 . A A . 18 ILE CA 1 1
10 19269 1 1 18 ILE CB C 30.571 -16.638 13.558 1.00 . A A . 18 ILE CB 1 1
10 19270 1 1 18 ILE CD1 C 32.790 -15.450 13.180 1.00 . A A . 18 ILE CD1 1 1
10 19271 1 1 18 ILE CG1 C 31.400 -15.370 13.772 1.00 . A A . 18 ILE CG1 1 1
10 19272 1 1 18 ILE CG2 C 29.096 -16.295 13.409 1.00 . A A . 18 ILE CG2 1 1
10 19273 1 1 18 ILE H H 32.786 -18.129 14.295 1.00 . A A . 18 ILE H 1 1
10 19274 1 1 18 ILE HA H 30.319 -17.194 15.611 1.00 . A A . 18 ILE HA 1 1
10 19275 1 1 18 ILE HB H 30.896 -17.123 12.650 1.00 . A A . 18 ILE HB 1 1
10 19276 1 1 18 ILE HD11 H 32.766 -16.050 12.283 1.00 . A A . 18 ILE HD11 1 1
10 19277 1 1 18 ILE HD12 H 33.137 -14.456 12.940 1.00 . A A . 18 ILE HD12 1 1
10 19278 1 1 18 ILE HD13 H 33.460 -15.902 13.897 1.00 . A A . 18 ILE HD13 1 1
10 19279 1 1 18 ILE HG12 H 30.893 -14.535 13.315 1.00 . A A . 18 ILE HG12 1 1
10 19280 1 1 18 ILE HG13 H 31.499 -15.189 14.832 1.00 . A A . 18 ILE HG13 1 1
10 19281 1 1 18 ILE HG21 H 28.602 -16.413 14.362 1.00 . A A . 18 ILE HG21 1 1
10 19282 1 1 18 ILE HG22 H 28.997 -15.272 13.078 1.00 . A A . 18 ILE HG22 1 1
10 19283 1 1 18 ILE HG23 H 28.644 -16.955 12.684 1.00 . A A . 18 ILE HG23 1 1
10 19284 1 1 18 ILE N N 32.195 -17.817 15.011 1.00 . A A . 18 ILE N 1 1
10 19285 1 1 18 ILE O O 30.715 -19.859 13.870 1.00 . A A . 18 ILE O 1 1
10 19286 1 1 19 LEU C C 27.331 -20.146 13.100 1.00 . A A . 19 LEU C 1 1
10 19287 1 1 19 LEU CA C 28.031 -20.232 14.452 1.00 . A A . 19 LEU CA 1 1
10 19288 1 1 19 LEU CB C 27.000 -20.453 15.560 1.00 . A A . 19 LEU CB 1 1
10 19289 1 1 19 LEU CD1 C 24.686 -20.155 16.476 1.00 . A A . 19 LEU CD1 1 1
10 19290 1 1 19 LEU CD2 C 25.829 -18.248 15.330 1.00 . A A . 19 LEU CD2 1 1
10 19291 1 1 19 LEU CG C 25.651 -19.759 15.369 1.00 . A A . 19 LEU CG 1 1
10 19292 1 1 19 LEU H H 28.363 -18.257 15.135 1.00 . A A . 19 LEU H 1 1
10 19293 1 1 19 LEU HA H 28.716 -21.067 14.437 1.00 . A A . 19 LEU HA 1 1
10 19294 1 1 19 LEU HB2 H 26.818 -21.514 15.635 1.00 . A A . 19 LEU HB2 1 1
10 19295 1 1 19 LEU HB3 H 27.429 -20.097 16.486 1.00 . A A . 19 LEU HB3 1 1
10 19296 1 1 19 LEU HD11 H 23.730 -19.683 16.306 1.00 . A A . 19 LEU HD11 1 1
10 19297 1 1 19 LEU HD12 H 25.081 -19.836 17.429 1.00 . A A . 19 LEU HD12 1 1
10 19298 1 1 19 LEU HD13 H 24.562 -21.228 16.479 1.00 . A A . 19 LEU HD13 1 1
10 19299 1 1 19 LEU HD21 H 24.860 -17.773 15.297 1.00 . A A . 19 LEU HD21 1 1
10 19300 1 1 19 LEU HD22 H 26.394 -17.976 14.450 1.00 . A A . 19 LEU HD22 1 1
10 19301 1 1 19 LEU HD23 H 26.359 -17.925 16.213 1.00 . A A . 19 LEU HD23 1 1
10 19302 1 1 19 LEU HG H 25.222 -20.071 14.427 1.00 . A A . 19 LEU HG 1 1
10 19303 1 1 19 LEU N N 28.804 -19.024 14.715 1.00 . A A . 19 LEU N 1 1
10 19304 1 1 19 LEU O O 27.170 -19.061 12.541 1.00 . A A . 19 LEU O 1 1
10 19305 1 1 20 CYS C C 24.889 -22.067 11.422 1.00 . A A . 20 CYS C 1 1
10 19306 1 1 20 CYS CA C 26.230 -21.351 11.294 1.00 . A A . 20 CYS CA 1 1
10 19307 1 1 20 CYS CB C 27.103 -22.060 10.258 1.00 . A A . 20 CYS CB 1 1
10 19308 1 1 20 CYS H H 27.072 -22.129 13.074 1.00 . A A . 20 CYS H 1 1
10 19309 1 1 20 CYS HA H 26.053 -20.337 10.970 1.00 . A A . 20 CYS HA 1 1
10 19310 1 1 20 CYS HB2 H 27.946 -21.429 10.017 1.00 . A A . 20 CYS HB2 1 1
10 19311 1 1 20 CYS HB3 H 27.464 -22.988 10.676 1.00 . A A . 20 CYS HB3 1 1
10 19312 1 1 20 CYS HG H 25.510 -21.399 8.380 1.00 . A A . 20 CYS HG 1 1
10 19313 1 1 20 CYS N N 26.915 -21.296 12.581 1.00 . A A . 20 CYS N 1 1
10 19314 1 1 20 CYS O O 24.770 -23.060 12.139 1.00 . A A . 20 CYS O 1 1
10 19315 1 1 20 CYS SG S 26.248 -22.447 8.712 1.00 . A A . 20 CYS SG 1 1
10 19316 1 1 21 ALA C C 21.787 -21.857 9.468 1.00 . A A . 21 ALA C 1 1
10 19317 1 1 21 ALA CA C 22.549 -22.145 10.758 1.00 . A A . 21 ALA CA 1 1
10 19318 1 1 21 ALA CB C 21.773 -21.625 11.959 1.00 . A A . 21 ALA CB 1 1
10 19319 1 1 21 ALA H H 24.039 -20.762 10.169 1.00 . A A . 21 ALA H 1 1
10 19320 1 1 21 ALA HA H 22.661 -23.214 10.867 1.00 . A A . 21 ALA HA 1 1
10 19321 1 1 21 ALA HB1 H 21.692 -20.549 11.896 1.00 . A A . 21 ALA HB1 1 1
10 19322 1 1 21 ALA HB2 H 20.785 -22.061 11.965 1.00 . A A . 21 ALA HB2 1 1
10 19323 1 1 21 ALA HB3 H 22.292 -21.894 12.866 1.00 . A A . 21 ALA HB3 1 1
10 19324 1 1 21 ALA N N 23.882 -21.555 10.723 1.00 . A A . 21 ALA N 1 1
10 19325 1 1 21 ALA O O 21.595 -20.700 9.096 1.00 . A A . 21 ALA O 1 1
10 19326 1 1 22 GLN C C 19.118 -22.920 7.780 1.00 . A A . 22 GLN C 1 1
10 19327 1 1 22 GLN CA C 20.618 -22.777 7.543 1.00 . A A . 22 GLN CA 1 1
10 19328 1 1 22 GLN CB C 21.088 -23.821 6.528 1.00 . A A . 22 GLN CB 1 1
10 19329 1 1 22 GLN CD C 21.043 -24.483 4.090 1.00 . A A . 22 GLN CD 1 1
10 19330 1 1 22 GLN CG C 20.309 -23.793 5.223 1.00 . A A . 22 GLN CG 1 1
10 19331 1 1 22 GLN H H 21.542 -23.814 9.140 1.00 . A A . 22 GLN H 1 1
10 19332 1 1 22 GLN HA H 20.815 -21.792 7.150 1.00 . A A . 22 GLN HA 1 1
10 19333 1 1 22 GLN HB2 H 22.129 -23.645 6.304 1.00 . A A . 22 GLN HB2 1 1
10 19334 1 1 22 GLN HB3 H 20.982 -24.803 6.964 1.00 . A A . 22 GLN HB3 1 1
10 19335 1 1 22 GLN HE21 H 19.778 -23.710 2.766 1.00 . A A . 22 GLN HE21 1 1
10 19336 1 1 22 GLN HE22 H 21.022 -24.718 2.116 1.00 . A A . 22 GLN HE22 1 1
10 19337 1 1 22 GLN HG2 H 19.362 -24.291 5.373 1.00 . A A . 22 GLN HG2 1 1
10 19338 1 1 22 GLN HG3 H 20.133 -22.765 4.945 1.00 . A A . 22 GLN HG3 1 1
10 19339 1 1 22 GLN N N 21.357 -22.917 8.792 1.00 . A A . 22 GLN N 1 1
10 19340 1 1 22 GLN NE2 N 20.566 -24.284 2.867 1.00 . A A . 22 GLN NE2 1 1
10 19341 1 1 22 GLN O O 18.602 -24.031 7.900 1.00 . A A . 22 GLN O 1 1
10 19342 1 1 22 GLN OE1 O 22.028 -25.188 4.312 1.00 . A A . 22 GLN OE1 1 1
10 19343 1 1 23 ARG C C 16.254 -22.480 6.922 1.00 . A A . 23 ARG C 1 1
10 19344 1 1 23 ARG CA C 16.983 -21.788 8.070 1.00 . A A . 23 ARG CA 1 1
10 19345 1 1 23 ARG CB C 16.470 -20.355 8.224 1.00 . A A . 23 ARG CB 1 1
10 19346 1 1 23 ARG CD C 14.493 -19.159 9.212 1.00 . A A . 23 ARG CD 1 1
10 19347 1 1 23 ARG CG C 14.954 -20.252 8.260 1.00 . A A . 23 ARG CG 1 1
10 19348 1 1 23 ARG CZ C 12.672 -20.300 10.405 1.00 . A A . 23 ARG CZ 1 1
10 19349 1 1 23 ARG H H 18.892 -20.934 7.742 1.00 . A A . 23 ARG H 1 1
10 19350 1 1 23 ARG HA H 16.789 -22.331 8.983 1.00 . A A . 23 ARG HA 1 1
10 19351 1 1 23 ARG HB2 H 16.859 -19.942 9.143 1.00 . A A . 23 ARG HB2 1 1
10 19352 1 1 23 ARG HB3 H 16.830 -19.766 7.393 1.00 . A A . 23 ARG HB3 1 1
10 19353 1 1 23 ARG HD2 H 15.112 -19.186 10.096 1.00 . A A . 23 ARG HD2 1 1
10 19354 1 1 23 ARG HD3 H 14.606 -18.203 8.722 1.00 . A A . 23 ARG HD3 1 1
10 19355 1 1 23 ARG HE H 12.446 -18.686 9.254 1.00 . A A . 23 ARG HE 1 1
10 19356 1 1 23 ARG HG2 H 14.594 -20.025 7.267 1.00 . A A . 23 ARG HG2 1 1
10 19357 1 1 23 ARG HG3 H 14.546 -21.197 8.586 1.00 . A A . 23 ARG HG3 1 1
10 19358 1 1 23 ARG HH11 H 14.500 -21.119 10.661 1.00 . A A . 23 ARG HH11 1 1
10 19359 1 1 23 ARG HH12 H 13.207 -21.914 11.497 1.00 . A A . 23 ARG HH12 1 1
10 19360 1 1 23 ARG HH21 H 10.735 -19.724 10.350 1.00 . A A . 23 ARG HH21 1 1
10 19361 1 1 23 ARG HH22 H 11.066 -21.120 11.318 1.00 . A A . 23 ARG HH22 1 1
10 19362 1 1 23 ARG N N 18.424 -21.789 7.846 1.00 . A A . 23 ARG N 1 1
10 19363 1 1 23 ARG NE N 13.097 -19.329 9.605 1.00 . A A . 23 ARG NE 1 1
10 19364 1 1 23 ARG NH1 N 13.530 -21.184 10.894 1.00 . A A . 23 ARG NH1 1 1
10 19365 1 1 23 ARG NH2 N 11.385 -20.389 10.717 1.00 . A A . 23 ARG NH2 1 1
10 19366 1 1 23 ARG O O 15.784 -23.609 7.063 1.00 . A A . 23 ARG O 1 1
10 19367 1 1 24 SER C C 15.817 -21.526 3.368 1.00 . A A . 24 SER C 1 1
10 19368 1 1 24 SER CA C 15.489 -22.342 4.615 1.00 . A A . 24 SER CA 1 1
10 19369 1 1 24 SER CB C 13.976 -22.368 4.838 1.00 . A A . 24 SER CB 1 1
10 19370 1 1 24 SER H H 16.560 -20.900 5.736 1.00 . A A . 24 SER H 1 1
10 19371 1 1 24 SER HA H 15.840 -23.353 4.472 1.00 . A A . 24 SER HA 1 1
10 19372 1 1 24 SER HB2 H 13.670 -21.450 5.318 1.00 . A A . 24 SER HB2 1 1
10 19373 1 1 24 SER HB3 H 13.476 -22.460 3.885 1.00 . A A . 24 SER HB3 1 1
10 19374 1 1 24 SER HG H 12.823 -23.223 6.171 1.00 . A A . 24 SER HG 1 1
10 19375 1 1 24 SER N N 16.164 -21.795 5.786 1.00 . A A . 24 SER N 1 1
10 19376 1 1 24 SER O O 16.624 -20.599 3.416 1.00 . A A . 24 SER O 1 1
10 19377 1 1 24 SER OG O 13.600 -23.460 5.660 1.00 . A A . 24 SER OG 1 1
10 19378 1 1 25 GLU C C 14.676 -19.843 0.976 1.00 . A A . 25 GLU C 1 1
10 19379 1 1 25 GLU CA C 15.409 -21.181 0.994 1.00 . A A . 25 GLU CA 1 1
10 19380 1 1 25 GLU CB C 14.948 -22.044 -0.183 1.00 . A A . 25 GLU CB 1 1
10 19381 1 1 25 GLU CD C 16.362 -24.134 -0.078 1.00 . A A . 25 GLU CD 1 1
10 19382 1 1 25 GLU CG C 16.068 -22.847 -0.823 1.00 . A A . 25 GLU CG 1 1
10 19383 1 1 25 GLU H H 14.552 -22.628 2.280 1.00 . A A . 25 GLU H 1 1
10 19384 1 1 25 GLU HA H 16.469 -20.998 0.901 1.00 . A A . 25 GLU HA 1 1
10 19385 1 1 25 GLU HB2 H 14.192 -22.732 0.165 1.00 . A A . 25 GLU HB2 1 1
10 19386 1 1 25 GLU HB3 H 14.518 -21.401 -0.937 1.00 . A A . 25 GLU HB3 1 1
10 19387 1 1 25 GLU HG2 H 15.784 -23.092 -1.835 1.00 . A A . 25 GLU HG2 1 1
10 19388 1 1 25 GLU HG3 H 16.964 -22.244 -0.838 1.00 . A A . 25 GLU HG3 1 1
10 19389 1 1 25 GLU N N 15.184 -21.880 2.254 1.00 . A A . 25 GLU N 1 1
10 19390 1 1 25 GLU O O 14.702 -19.121 -0.021 1.00 . A A . 25 GLU O 1 1
10 19391 1 1 25 GLU OE1 O 15.405 -24.875 0.230 1.00 . A A . 25 GLU OE1 1 1
10 19392 1 1 25 GLU OE2 O 17.551 -24.400 0.198 1.00 . A A . 25 GLU OE2 1 1
10 19393 1 1 26 LYS C C 14.231 -17.085 2.356 1.00 . A A . 26 LYS C 1 1
10 19394 1 1 26 LYS CA C 13.280 -18.268 2.200 1.00 . A A . 26 LYS CA 1 1
10 19395 1 1 26 LYS CB C 12.321 -18.326 3.391 1.00 . A A . 26 LYS CB 1 1
10 19396 1 1 26 LYS CD C 10.153 -19.170 2.444 1.00 . A A . 26 LYS CD 1 1
10 19397 1 1 26 LYS CE C 9.105 -18.359 3.191 1.00 . A A . 26 LYS CE 1 1
10 19398 1 1 26 LYS CG C 11.346 -19.489 3.330 1.00 . A A . 26 LYS CG 1 1
10 19399 1 1 26 LYS H H 14.037 -20.135 2.848 1.00 . A A . 26 LYS H 1 1
10 19400 1 1 26 LYS HA H 12.708 -18.137 1.294 1.00 . A A . 26 LYS HA 1 1
10 19401 1 1 26 LYS HB2 H 12.899 -18.415 4.299 1.00 . A A . 26 LYS HB2 1 1
10 19402 1 1 26 LYS HB3 H 11.752 -17.408 3.424 1.00 . A A . 26 LYS HB3 1 1
10 19403 1 1 26 LYS HD2 H 10.490 -18.602 1.590 1.00 . A A . 26 LYS HD2 1 1
10 19404 1 1 26 LYS HD3 H 9.707 -20.096 2.109 1.00 . A A . 26 LYS HD3 1 1
10 19405 1 1 26 LYS HE2 H 8.817 -18.899 4.080 1.00 . A A . 26 LYS HE2 1 1
10 19406 1 1 26 LYS HE3 H 9.536 -17.409 3.470 1.00 . A A . 26 LYS HE3 1 1
10 19407 1 1 26 LYS HG2 H 11.855 -20.354 2.931 1.00 . A A . 26 LYS HG2 1 1
10 19408 1 1 26 LYS HG3 H 10.994 -19.704 4.329 1.00 . A A . 26 LYS HG3 1 1
10 19409 1 1 26 LYS HZ1 H 7.163 -18.822 2.577 1.00 . A A . 26 LYS HZ1 1 1
10 19410 1 1 26 LYS HZ2 H 8.135 -18.185 1.349 1.00 . A A . 26 LYS HZ2 1 1
10 19411 1 1 26 LYS HZ3 H 7.514 -17.167 2.549 1.00 . A A . 26 LYS HZ3 1 1
10 19412 1 1 26 LYS N N 14.021 -19.518 2.086 1.00 . A A . 26 LYS N 1 1
10 19413 1 1 26 LYS NZ N 7.895 -18.116 2.358 1.00 . A A . 26 LYS NZ 1 1
10 19414 1 1 26 LYS O O 14.028 -16.030 1.755 1.00 . A A . 26 LYS O 1 1
10 19415 1 1 27 MET C C 17.026 -15.904 2.122 1.00 . A A . 27 MET C 1 1
10 19416 1 1 27 MET CA C 16.251 -16.216 3.399 1.00 . A A . 27 MET CA 1 1
10 19417 1 1 27 MET CB C 17.219 -16.630 4.509 1.00 . A A . 27 MET CB 1 1
10 19418 1 1 27 MET CE C 16.426 -14.837 7.125 1.00 . A A . 27 MET CE 1 1
10 19419 1 1 27 MET CG C 16.530 -17.227 5.725 1.00 . A A . 27 MET CG 1 1
10 19420 1 1 27 MET H H 15.376 -18.131 3.618 1.00 . A A . 27 MET H 1 1
10 19421 1 1 27 MET HA H 15.719 -15.329 3.709 1.00 . A A . 27 MET HA 1 1
10 19422 1 1 27 MET HB2 H 17.907 -17.363 4.116 1.00 . A A . 27 MET HB2 1 1
10 19423 1 1 27 MET HB3 H 17.775 -15.761 4.828 1.00 . A A . 27 MET HB3 1 1
10 19424 1 1 27 MET HE1 H 15.486 -14.874 6.595 1.00 . A A . 27 MET HE1 1 1
10 19425 1 1 27 MET HE2 H 16.267 -14.424 8.110 1.00 . A A . 27 MET HE2 1 1
10 19426 1 1 27 MET HE3 H 17.122 -14.216 6.581 1.00 . A A . 27 MET HE3 1 1
10 19427 1 1 27 MET HG2 H 15.466 -17.066 5.635 1.00 . A A . 27 MET HG2 1 1
10 19428 1 1 27 MET HG3 H 16.731 -18.287 5.751 1.00 . A A . 27 MET HG3 1 1
10 19429 1 1 27 MET N N 15.268 -17.268 3.166 1.00 . A A . 27 MET N 1 1
10 19430 1 1 27 MET O O 16.735 -16.452 1.059 1.00 . A A . 27 MET O 1 1
10 19431 1 1 27 MET SD S 17.094 -16.492 7.273 1.00 . A A . 27 MET SD 1 1
10 19432 1 1 28 SER C C 20.047 -15.539 0.958 1.00 . A A . 28 SER C 1 1
10 19433 1 1 28 SER CA C 18.826 -14.633 1.089 1.00 . A A . 28 SER CA 1 1
10 19434 1 1 28 SER CB C 19.271 -13.175 1.222 1.00 . A A . 28 SER CB 1 1
10 19435 1 1 28 SER H H 18.195 -14.618 3.110 1.00 . A A . 28 SER H 1 1
10 19436 1 1 28 SER HA H 18.219 -14.736 0.202 1.00 . A A . 28 SER HA 1 1
10 19437 1 1 28 SER HB2 H 19.443 -12.948 2.263 1.00 . A A . 28 SER HB2 1 1
10 19438 1 1 28 SER HB3 H 20.185 -13.028 0.666 1.00 . A A . 28 SER HB3 1 1
10 19439 1 1 28 SER HG H 17.808 -11.893 1.452 1.00 . A A . 28 SER HG 1 1
10 19440 1 1 28 SER N N 18.012 -15.021 2.235 1.00 . A A . 28 SER N 1 1
10 19441 1 1 28 SER O O 20.814 -15.708 1.907 1.00 . A A . 28 SER O 1 1
10 19442 1 1 28 SER OG O 18.283 -12.293 0.720 1.00 . A A . 28 SER OG 1 1
10 19443 1 1 29 LEU C C 21.646 -17.876 0.737 1.00 . A A . 29 LEU C 1 1
10 19444 1 1 29 LEU CA C 21.347 -17.009 -0.482 1.00 . A A . 29 LEU CA 1 1
10 19445 1 1 29 LEU CB C 22.587 -16.197 -0.860 1.00 . A A . 29 LEU CB 1 1
10 19446 1 1 29 LEU CD1 C 23.592 -14.088 -1.769 1.00 . A A . 29 LEU CD1 1 1
10 19447 1 1 29 LEU CD2 C 21.879 -15.329 -3.103 1.00 . A A . 29 LEU CD2 1 1
10 19448 1 1 29 LEU CG C 22.338 -14.946 -1.704 1.00 . A A . 29 LEU CG 1 1
10 19449 1 1 29 LEU H H 19.576 -15.946 -0.941 1.00 . A A . 29 LEU H 1 1
10 19450 1 1 29 LEU HA H 21.081 -17.651 -1.308 1.00 . A A . 29 LEU HA 1 1
10 19451 1 1 29 LEU HB2 H 23.072 -15.889 0.053 1.00 . A A . 29 LEU HB2 1 1
10 19452 1 1 29 LEU HB3 H 23.249 -16.846 -1.416 1.00 . A A . 29 LEU HB3 1 1
10 19453 1 1 29 LEU HD11 H 23.449 -13.295 -2.487 1.00 . A A . 29 LEU HD11 1 1
10 19454 1 1 29 LEU HD12 H 24.431 -14.698 -2.069 1.00 . A A . 29 LEU HD12 1 1
10 19455 1 1 29 LEU HD13 H 23.788 -13.662 -0.796 1.00 . A A . 29 LEU HD13 1 1
10 19456 1 1 29 LEU HD21 H 22.524 -16.102 -3.494 1.00 . A A . 29 LEU HD21 1 1
10 19457 1 1 29 LEU HD22 H 21.924 -14.462 -3.747 1.00 . A A . 29 LEU HD22 1 1
10 19458 1 1 29 LEU HD23 H 20.863 -15.694 -3.061 1.00 . A A . 29 LEU HD23 1 1
10 19459 1 1 29 LEU HG H 21.556 -14.359 -1.243 1.00 . A A . 29 LEU HG 1 1
10 19460 1 1 29 LEU N N 20.220 -16.119 -0.224 1.00 . A A . 29 LEU N 1 1
10 19461 1 1 29 LEU O O 22.784 -17.971 1.198 1.00 . A A . 29 LEU O 1 1
10 19462 1 1 30 PRO C C 21.492 -20.682 2.129 1.00 . A A . 30 PRO C 1 1
10 19463 1 1 30 PRO CA C 20.728 -19.400 2.442 1.00 . A A . 30 PRO CA 1 1
10 19464 1 1 30 PRO CB C 19.275 -19.718 2.805 1.00 . A A . 30 PRO CB 1 1
10 19465 1 1 30 PRO CD C 19.218 -18.460 0.774 1.00 . A A . 30 PRO CD 1 1
10 19466 1 1 30 PRO CG C 18.522 -19.558 1.530 1.00 . A A . 30 PRO CG 1 1
10 19467 1 1 30 PRO HA H 21.204 -18.891 3.267 1.00 . A A . 30 PRO HA 1 1
10 19468 1 1 30 PRO HB2 H 19.209 -20.730 3.180 1.00 . A A . 30 PRO HB2 1 1
10 19469 1 1 30 PRO HB3 H 18.929 -19.026 3.558 1.00 . A A . 30 PRO HB3 1 1
10 19470 1 1 30 PRO HD2 H 19.180 -18.651 -0.289 1.00 . A A . 30 PRO HD2 1 1
10 19471 1 1 30 PRO HD3 H 18.772 -17.503 1.002 1.00 . A A . 30 PRO HD3 1 1
10 19472 1 1 30 PRO HG2 H 18.552 -20.478 0.968 1.00 . A A . 30 PRO HG2 1 1
10 19473 1 1 30 PRO HG3 H 17.500 -19.278 1.740 1.00 . A A . 30 PRO HG3 1 1
10 19474 1 1 30 PRO N N 20.602 -18.526 1.271 1.00 . A A . 30 PRO N 1 1
10 19475 1 1 30 PRO O O 22.131 -21.265 3.005 1.00 . A A . 30 PRO O 1 1
10 19476 1 1 31 LEU C C 23.586 -22.281 0.820 1.00 . A A . 31 LEU C 1 1
10 19477 1 1 31 LEU CA C 22.108 -22.330 0.446 1.00 . A A . 31 LEU CA 1 1
10 19478 1 1 31 LEU CB C 21.958 -22.517 -1.064 1.00 . A A . 31 LEU CB 1 1
10 19479 1 1 31 LEU CD1 C 20.607 -21.224 -2.734 1.00 . A A . 31 LEU CD1 1 1
10 19480 1 1 31 LEU CD2 C 19.967 -23.574 -2.162 1.00 . A A . 31 LEU CD2 1 1
10 19481 1 1 31 LEU CG C 20.560 -22.275 -1.635 1.00 . A A . 31 LEU CG 1 1
10 19482 1 1 31 LEU H H 20.897 -20.609 0.222 1.00 . A A . 31 LEU H 1 1
10 19483 1 1 31 LEU HA H 21.648 -23.166 0.952 1.00 . A A . 31 LEU HA 1 1
10 19484 1 1 31 LEU HB2 H 22.637 -21.833 -1.551 1.00 . A A . 31 LEU HB2 1 1
10 19485 1 1 31 LEU HB3 H 22.242 -23.532 -1.301 1.00 . A A . 31 LEU HB3 1 1
10 19486 1 1 31 LEU HD11 H 19.791 -21.386 -3.421 1.00 . A A . 31 LEU HD11 1 1
10 19487 1 1 31 LEU HD12 H 21.545 -21.299 -3.264 1.00 . A A . 31 LEU HD12 1 1
10 19488 1 1 31 LEU HD13 H 20.520 -20.241 -2.295 1.00 . A A . 31 LEU HD13 1 1
10 19489 1 1 31 LEU HD21 H 20.008 -23.575 -3.241 1.00 . A A . 31 LEU HD21 1 1
10 19490 1 1 31 LEU HD22 H 18.939 -23.656 -1.840 1.00 . A A . 31 LEU HD22 1 1
10 19491 1 1 31 LEU HD23 H 20.534 -24.409 -1.779 1.00 . A A . 31 LEU HD23 1 1
10 19492 1 1 31 LEU HG H 19.916 -21.906 -0.849 1.00 . A A . 31 LEU HG 1 1
10 19493 1 1 31 LEU N N 21.422 -21.116 0.875 1.00 . A A . 31 LEU N 1 1
10 19494 1 1 31 LEU O O 24.098 -23.182 1.484 1.00 . A A . 31 LEU O 1 1
10 19495 1 1 32 MET C C 25.908 -20.837 2.178 1.00 . A A . 32 MET C 1 1
10 19496 1 1 32 MET CA C 25.683 -21.054 0.685 1.00 . A A . 32 MET CA 1 1
10 19497 1 1 32 MET CB C 26.253 -19.875 -0.105 1.00 . A A . 32 MET CB 1 1
10 19498 1 1 32 MET CE C 26.037 -15.882 0.029 1.00 . A A . 32 MET CE 1 1
10 19499 1 1 32 MET CG C 25.456 -18.591 0.059 1.00 . A A . 32 MET CG 1 1
10 19500 1 1 32 MET H H 23.801 -20.536 -0.133 1.00 . A A . 32 MET H 1 1
10 19501 1 1 32 MET HA H 26.192 -21.957 0.384 1.00 . A A . 32 MET HA 1 1
10 19502 1 1 32 MET HB2 H 27.264 -19.690 0.227 1.00 . A A . 32 MET HB2 1 1
10 19503 1 1 32 MET HB3 H 26.268 -20.132 -1.153 1.00 . A A . 32 MET HB3 1 1
10 19504 1 1 32 MET HE1 H 25.458 -16.096 0.915 1.00 . A A . 32 MET HE1 1 1
10 19505 1 1 32 MET HE2 H 27.060 -15.678 0.308 1.00 . A A . 32 MET HE2 1 1
10 19506 1 1 32 MET HE3 H 25.622 -15.019 -0.472 1.00 . A A . 32 MET HE3 1 1
10 19507 1 1 32 MET HG2 H 24.413 -18.804 -0.126 1.00 . A A . 32 MET HG2 1 1
10 19508 1 1 32 MET HG3 H 25.574 -18.237 1.073 1.00 . A A . 32 MET HG3 1 1
10 19509 1 1 32 MET N N 24.265 -21.222 0.392 1.00 . A A . 32 MET N 1 1
10 19510 1 1 32 MET O O 26.740 -21.504 2.793 1.00 . A A . 32 MET O 1 1
10 19511 1 1 32 MET SD S 25.988 -17.293 -1.073 1.00 . A A . 32 MET SD 1 1
10 19512 1 1 33 TRP C C 24.032 -18.888 4.687 1.00 . A A . 33 TRP C 1 1
10 19513 1 1 33 TRP CA C 25.281 -19.597 4.176 1.00 . A A . 33 TRP CA 1 1
10 19514 1 1 33 TRP CB C 26.515 -18.731 4.431 1.00 . A A . 33 TRP CB 1 1
10 19515 1 1 33 TRP CD1 C 28.616 -19.197 3.039 1.00 . A A . 33 TRP CD1 1 1
10 19516 1 1 33 TRP CD2 C 28.430 -20.463 4.877 1.00 . A A . 33 TRP CD2 1 1
10 19517 1 1 33 TRP CE2 C 29.618 -20.816 4.206 1.00 . A A . 33 TRP CE2 1 1
10 19518 1 1 33 TRP CE3 C 28.104 -21.127 6.062 1.00 . A A . 33 TRP CE3 1 1
10 19519 1 1 33 TRP CG C 27.805 -19.426 4.113 1.00 . A A . 33 TRP CG 1 1
10 19520 1 1 33 TRP CH2 C 30.132 -22.437 5.845 1.00 . A A . 33 TRP CH2 1 1
10 19521 1 1 33 TRP CZ2 C 30.476 -21.803 4.682 1.00 . A A . 33 TRP CZ2 1 1
10 19522 1 1 33 TRP CZ3 C 28.957 -22.107 6.533 1.00 . A A . 33 TRP CZ3 1 1
10 19523 1 1 33 TRP H H 24.516 -19.403 2.211 1.00 . A A . 33 TRP H 1 1
10 19524 1 1 33 TRP HA H 25.392 -20.532 4.706 1.00 . A A . 33 TRP HA 1 1
10 19525 1 1 33 TRP HB2 H 26.456 -17.842 3.821 1.00 . A A . 33 TRP HB2 1 1
10 19526 1 1 33 TRP HB3 H 26.537 -18.447 5.474 1.00 . A A . 33 TRP HB3 1 1
10 19527 1 1 33 TRP HD1 H 28.414 -18.467 2.270 1.00 . A A . 33 TRP HD1 1 1
10 19528 1 1 33 TRP HE1 H 30.433 -20.055 2.429 1.00 . A A . 33 TRP HE1 1 1
10 19529 1 1 33 TRP HE3 H 27.203 -20.887 6.607 1.00 . A A . 33 TRP HE3 1 1
10 19530 1 1 33 TRP HH2 H 30.768 -23.209 6.249 1.00 . A A . 33 TRP HH2 1 1
10 19531 1 1 33 TRP HZ2 H 31.386 -22.068 4.163 1.00 . A A . 33 TRP HZ2 1 1
10 19532 1 1 33 TRP HZ3 H 28.721 -22.631 7.448 1.00 . A A . 33 TRP HZ3 1 1
10 19533 1 1 33 TRP N N 25.162 -19.902 2.754 1.00 . A A . 33 TRP N 1 1
10 19534 1 1 33 TRP NE1 N 29.707 -20.030 3.088 1.00 . A A . 33 TRP NE1 1 1
10 19535 1 1 33 TRP O O 23.280 -18.301 3.910 1.00 . A A . 33 TRP O 1 1
10 19536 1 1 34 GLU C C 22.772 -18.321 8.132 1.00 . A A . 34 GLU C 1 1
10 19537 1 1 34 GLU CA C 22.659 -18.308 6.611 1.00 . A A . 34 GLU CA 1 1
10 19538 1 1 34 GLU CB C 21.372 -19.015 6.179 1.00 . A A . 34 GLU CB 1 1
10 19539 1 1 34 GLU CD C 20.328 -16.837 5.440 1.00 . A A . 34 GLU CD 1 1
10 19540 1 1 34 GLU CG C 20.143 -18.123 6.223 1.00 . A A . 34 GLU CG 1 1
10 19541 1 1 34 GLU H H 24.454 -19.429 6.565 1.00 . A A . 34 GLU H 1 1
10 19542 1 1 34 GLU HA H 22.626 -17.284 6.273 1.00 . A A . 34 GLU HA 1 1
10 19543 1 1 34 GLU HB2 H 21.495 -19.374 5.168 1.00 . A A . 34 GLU HB2 1 1
10 19544 1 1 34 GLU HB3 H 21.203 -19.858 6.832 1.00 . A A . 34 GLU HB3 1 1
10 19545 1 1 34 GLU HG2 H 19.307 -18.663 5.806 1.00 . A A . 34 GLU HG2 1 1
10 19546 1 1 34 GLU HG3 H 19.932 -17.873 7.252 1.00 . A A . 34 GLU HG3 1 1
10 19547 1 1 34 GLU N N 23.818 -18.946 5.998 1.00 . A A . 34 GLU N 1 1
10 19548 1 1 34 GLU O O 23.571 -19.065 8.701 1.00 . A A . 34 GLU O 1 1
10 19549 1 1 34 GLU OE1 O 20.953 -16.883 4.360 1.00 . A A . 34 GLU OE1 1 1
10 19550 1 1 34 GLU OE2 O 19.845 -15.784 5.908 1.00 . A A . 34 GLU OE2 1 1
10 19551 1 1 35 PHE C C 20.668 -17.924 10.828 1.00 . A A . 35 PHE C 1 1
10 19552 1 1 35 PHE CA C 21.978 -17.403 10.242 1.00 . A A . 35 PHE CA 1 1
10 19553 1 1 35 PHE CB C 22.209 -15.957 10.687 1.00 . A A . 35 PHE CB 1 1
10 19554 1 1 35 PHE CD1 C 24.178 -14.467 10.240 1.00 . A A . 35 PHE CD1 1 1
10 19555 1 1 35 PHE CD2 C 24.506 -16.404 11.591 1.00 . A A . 35 PHE CD2 1 1
10 19556 1 1 35 PHE CE1 C 25.513 -14.138 10.381 1.00 . A A . 35 PHE CE1 1 1
10 19557 1 1 35 PHE CE2 C 25.842 -16.080 11.736 1.00 . A A . 35 PHE CE2 1 1
10 19558 1 1 35 PHE CG C 23.660 -15.603 10.842 1.00 . A A . 35 PHE CG 1 1
10 19559 1 1 35 PHE CZ C 26.346 -14.946 11.129 1.00 . A A . 35 PHE CZ 1 1
10 19560 1 1 35 PHE H H 21.352 -16.921 8.278 1.00 . A A . 35 PHE H 1 1
10 19561 1 1 35 PHE HA H 22.789 -18.016 10.604 1.00 . A A . 35 PHE HA 1 1
10 19562 1 1 35 PHE HB2 H 21.781 -15.290 9.953 1.00 . A A . 35 PHE HB2 1 1
10 19563 1 1 35 PHE HB3 H 21.723 -15.799 11.638 1.00 . A A . 35 PHE HB3 1 1
10 19564 1 1 35 PHE HD1 H 23.526 -13.835 9.653 1.00 . A A . 35 PHE HD1 1 1
10 19565 1 1 35 PHE HD2 H 24.114 -17.292 12.065 1.00 . A A . 35 PHE HD2 1 1
10 19566 1 1 35 PHE HE1 H 25.903 -13.250 9.905 1.00 . A A . 35 PHE HE1 1 1
10 19567 1 1 35 PHE HE2 H 26.491 -16.713 12.321 1.00 . A A . 35 PHE HE2 1 1
10 19568 1 1 35 PHE HZ H 27.389 -14.690 11.242 1.00 . A A . 35 PHE HZ 1 1
10 19569 1 1 35 PHE N N 21.967 -17.490 8.787 1.00 . A A . 35 PHE N 1 1
10 19570 1 1 35 PHE O O 19.647 -18.014 10.146 1.00 . A A . 35 PHE O 1 1
10 19571 1 1 36 PRO C C 18.457 -17.725 13.042 1.00 . A A . 36 PRO C 1 1
10 19572 1 1 36 PRO CA C 19.523 -18.795 12.828 1.00 . A A . 36 PRO CA 1 1
10 19573 1 1 36 PRO CB C 20.092 -19.259 14.170 1.00 . A A . 36 PRO CB 1 1
10 19574 1 1 36 PRO CD C 21.881 -18.196 12.994 1.00 . A A . 36 PRO CD 1 1
10 19575 1 1 36 PRO CG C 21.317 -18.435 14.368 1.00 . A A . 36 PRO CG 1 1
10 19576 1 1 36 PRO HA H 19.087 -19.636 12.309 1.00 . A A . 36 PRO HA 1 1
10 19577 1 1 36 PRO HB2 H 19.366 -19.083 14.952 1.00 . A A . 36 PRO HB2 1 1
10 19578 1 1 36 PRO HB3 H 20.328 -20.312 14.121 1.00 . A A . 36 PRO HB3 1 1
10 19579 1 1 36 PRO HD2 H 22.336 -17.218 12.938 1.00 . A A . 36 PRO HD2 1 1
10 19580 1 1 36 PRO HD3 H 22.598 -18.963 12.742 1.00 . A A . 36 PRO HD3 1 1
10 19581 1 1 36 PRO HG2 H 21.058 -17.498 14.835 1.00 . A A . 36 PRO HG2 1 1
10 19582 1 1 36 PRO HG3 H 22.028 -18.975 14.975 1.00 . A A . 36 PRO HG3 1 1
10 19583 1 1 36 PRO N N 20.698 -18.277 12.121 1.00 . A A . 36 PRO N 1 1
10 19584 1 1 36 PRO O O 18.691 -16.543 12.794 1.00 . A A . 36 PRO O 1 1
10 19585 1 1 37 GLY C C 14.942 -17.578 12.985 1.00 . A A . 37 GLY C 1 1
10 19586 1 1 37 GLY CA C 16.201 -17.214 13.746 1.00 . A A . 37 GLY CA 1 1
10 19587 1 1 37 GLY H H 17.155 -19.103 13.686 1.00 . A A . 37 GLY H 1 1
10 19588 1 1 37 GLY HA2 H 15.979 -17.200 14.803 1.00 . A A . 37 GLY HA2 1 1
10 19589 1 1 37 GLY HA3 H 16.518 -16.227 13.443 1.00 . A A . 37 GLY HA3 1 1
10 19590 1 1 37 GLY N N 17.285 -18.148 13.506 1.00 . A A . 37 GLY N 1 1
10 19591 1 1 37 GLY O O 14.754 -18.730 12.597 1.00 . A A . 37 GLY O 1 1
10 19592 1 1 38 GLY C C 12.206 -15.558 11.538 1.00 . A A . 38 GLY C 1 1
10 19593 1 1 38 GLY CA C 12.837 -16.835 12.055 1.00 . A A . 38 GLY CA 1 1
10 19594 1 1 38 GLY H H 14.277 -15.693 13.105 1.00 . A A . 38 GLY H 1 1
10 19595 1 1 38 GLY HA2 H 13.040 -17.488 11.219 1.00 . A A . 38 GLY HA2 1 1
10 19596 1 1 38 GLY HA3 H 12.139 -17.324 12.719 1.00 . A A . 38 GLY HA3 1 1
10 19597 1 1 38 GLY N N 14.075 -16.592 12.772 1.00 . A A . 38 GLY N 1 1
10 19598 1 1 38 GLY O O 12.722 -14.930 10.614 1.00 . A A . 38 GLY O 1 1
10 19599 1 1 39 LYS C C 10.109 -13.060 12.932 1.00 . A A . 39 LYS C 1 1
10 19600 1 1 39 LYS CA C 10.379 -13.960 11.731 1.00 . A A . 39 LYS CA 1 1
10 19601 1 1 39 LYS CB C 9.060 -14.318 11.042 1.00 . A A . 39 LYS CB 1 1
10 19602 1 1 39 LYS CD C 7.070 -13.707 12.447 1.00 . A A . 39 LYS CD 1 1
10 19603 1 1 39 LYS CE C 5.683 -14.231 12.787 1.00 . A A . 39 LYS CE 1 1
10 19604 1 1 39 LYS CG C 7.994 -14.826 11.997 1.00 . A A . 39 LYS CG 1 1
10 19605 1 1 39 LYS H H 10.720 -15.713 12.867 1.00 . A A . 39 LYS H 1 1
10 19606 1 1 39 LYS HA H 11.007 -13.429 11.032 1.00 . A A . 39 LYS HA 1 1
10 19607 1 1 39 LYS HB2 H 8.678 -13.440 10.543 1.00 . A A . 39 LYS HB2 1 1
10 19608 1 1 39 LYS HB3 H 9.249 -15.087 10.306 1.00 . A A . 39 LYS HB3 1 1
10 19609 1 1 39 LYS HD2 H 7.489 -13.236 13.324 1.00 . A A . 39 LYS HD2 1 1
10 19610 1 1 39 LYS HD3 H 6.985 -12.980 11.652 1.00 . A A . 39 LYS HD3 1 1
10 19611 1 1 39 LYS HE2 H 5.787 -15.132 13.373 1.00 . A A . 39 LYS HE2 1 1
10 19612 1 1 39 LYS HE3 H 5.162 -13.483 13.366 1.00 . A A . 39 LYS HE3 1 1
10 19613 1 1 39 LYS HG2 H 7.407 -15.583 11.498 1.00 . A A . 39 LYS HG2 1 1
10 19614 1 1 39 LYS HG3 H 8.475 -15.255 12.865 1.00 . A A . 39 LYS HG3 1 1
10 19615 1 1 39 LYS HZ1 H 4.617 -15.541 11.558 1.00 . A A . 39 LYS HZ1 1 1
10 19616 1 1 39 LYS HZ2 H 5.455 -14.339 10.714 1.00 . A A . 39 LYS HZ2 1 1
10 19617 1 1 39 LYS HZ3 H 4.030 -13.954 11.540 1.00 . A A . 39 LYS HZ3 1 1
10 19618 1 1 39 LYS N N 11.083 -15.171 12.135 1.00 . A A . 39 LYS N 1 1
10 19619 1 1 39 LYS NZ N 4.891 -14.537 11.564 1.00 . A A . 39 LYS NZ 1 1
10 19620 1 1 39 LYS O O 10.396 -13.427 14.072 1.00 . A A . 39 LYS O 1 1
10 19621 1 1 40 VAL C C 7.797 -10.455 13.636 1.00 . A A . 40 VAL C 1 1
10 19622 1 1 40 VAL CA C 9.242 -10.930 13.731 1.00 . A A . 40 VAL CA 1 1
10 19623 1 1 40 VAL CB C 10.178 -9.708 13.680 1.00 . A A . 40 VAL CB 1 1
10 19624 1 1 40 VAL CG1 C 9.794 -8.697 14.751 1.00 . A A . 40 VAL CG1 1 1
10 19625 1 1 40 VAL CG2 C 11.628 -10.139 13.838 1.00 . A A . 40 VAL CG2 1 1
10 19626 1 1 40 VAL H H 9.348 -11.646 11.742 1.00 . A A . 40 VAL H 1 1
10 19627 1 1 40 VAL HA H 9.386 -11.428 14.679 1.00 . A A . 40 VAL HA 1 1
10 19628 1 1 40 VAL HB H 10.068 -9.235 12.715 1.00 . A A . 40 VAL HB 1 1
10 19629 1 1 40 VAL HG11 H 9.149 -9.170 15.477 1.00 . A A . 40 VAL HG11 1 1
10 19630 1 1 40 VAL HG12 H 10.686 -8.336 15.241 1.00 . A A . 40 VAL HG12 1 1
10 19631 1 1 40 VAL HG13 H 9.273 -7.869 14.294 1.00 . A A . 40 VAL HG13 1 1
10 19632 1 1 40 VAL HG21 H 11.692 -11.215 13.764 1.00 . A A . 40 VAL HG21 1 1
10 19633 1 1 40 VAL HG22 H 12.225 -9.689 13.059 1.00 . A A . 40 VAL HG22 1 1
10 19634 1 1 40 VAL HG23 H 11.996 -9.821 14.802 1.00 . A A . 40 VAL HG23 1 1
10 19635 1 1 40 VAL N N 9.554 -11.881 12.670 1.00 . A A . 40 VAL N 1 1
10 19636 1 1 40 VAL O O 7.297 -10.173 12.548 1.00 . A A . 40 VAL O 1 1
10 19637 1 1 41 GLU C C 5.651 -8.408 14.736 1.00 . A A . 41 GLU C 1 1
10 19638 1 1 41 GLU CA C 5.742 -9.928 14.829 1.00 . A A . 41 GLU CA 1 1
10 19639 1 1 41 GLU CB C 5.072 -10.412 16.117 1.00 . A A . 41 GLU CB 1 1
10 19640 1 1 41 GLU CD C 3.205 -11.770 15.091 1.00 . A A . 41 GLU CD 1 1
10 19641 1 1 41 GLU CG C 4.427 -11.782 15.989 1.00 . A A . 41 GLU CG 1 1
10 19642 1 1 41 GLU H H 7.585 -10.608 15.619 1.00 . A A . 41 GLU H 1 1
10 19643 1 1 41 GLU HA H 5.230 -10.360 13.983 1.00 . A A . 41 GLU HA 1 1
10 19644 1 1 41 GLU HB2 H 5.815 -10.458 16.900 1.00 . A A . 41 GLU HB2 1 1
10 19645 1 1 41 GLU HB3 H 4.309 -9.703 16.399 1.00 . A A . 41 GLU HB3 1 1
10 19646 1 1 41 GLU HG2 H 5.150 -12.470 15.577 1.00 . A A . 41 GLU HG2 1 1
10 19647 1 1 41 GLU HG3 H 4.130 -12.119 16.972 1.00 . A A . 41 GLU HG3 1 1
10 19648 1 1 41 GLU N N 7.132 -10.369 14.784 1.00 . A A . 41 GLU N 1 1
10 19649 1 1 41 GLU O O 6.476 -7.689 15.300 1.00 . A A . 41 GLU O 1 1
10 19650 1 1 41 GLU OE1 O 2.077 -11.721 15.626 1.00 . A A . 41 GLU OE1 1 1
10 19651 1 1 41 GLU OE2 O 3.376 -11.809 13.855 1.00 . A A . 41 GLU OE2 1 1
10 19652 1 1 42 LYS C C 4.312 -5.797 15.205 1.00 . A A . 42 LYS C 1 1
10 19653 1 1 42 LYS CA C 4.439 -6.490 13.853 1.00 . A A . 42 LYS CA 1 1
10 19654 1 1 42 LYS CB C 3.188 -6.225 13.012 1.00 . A A . 42 LYS CB 1 1
10 19655 1 1 42 LYS CD C 1.683 -8.173 12.509 1.00 . A A . 42 LYS CD 1 1
10 19656 1 1 42 LYS CE C 0.187 -8.367 12.313 1.00 . A A . 42 LYS CE 1 1
10 19657 1 1 42 LYS CG C 1.975 -7.023 13.459 1.00 . A A . 42 LYS CG 1 1
10 19658 1 1 42 LYS H H 4.016 -8.548 13.595 1.00 . A A . 42 LYS H 1 1
10 19659 1 1 42 LYS HA H 5.300 -6.092 13.337 1.00 . A A . 42 LYS HA 1 1
10 19660 1 1 42 LYS HB2 H 2.945 -5.175 13.072 1.00 . A A . 42 LYS HB2 1 1
10 19661 1 1 42 LYS HB3 H 3.400 -6.479 11.983 1.00 . A A . 42 LYS HB3 1 1
10 19662 1 1 42 LYS HD2 H 2.136 -7.962 11.552 1.00 . A A . 42 LYS HD2 1 1
10 19663 1 1 42 LYS HD3 H 2.105 -9.081 12.917 1.00 . A A . 42 LYS HD3 1 1
10 19664 1 1 42 LYS HE2 H -0.277 -8.486 13.279 1.00 . A A . 42 LYS HE2 1 1
10 19665 1 1 42 LYS HE3 H -0.215 -7.490 11.826 1.00 . A A . 42 LYS HE3 1 1
10 19666 1 1 42 LYS HG2 H 2.162 -7.423 14.445 1.00 . A A . 42 LYS HG2 1 1
10 19667 1 1 42 LYS HG3 H 1.117 -6.367 13.491 1.00 . A A . 42 LYS HG3 1 1
10 19668 1 1 42 LYS HZ1 H -1.139 -9.659 11.347 1.00 . A A . 42 LYS HZ1 1 1
10 19669 1 1 42 LYS HZ2 H 0.247 -10.422 11.945 1.00 . A A . 42 LYS HZ2 1 1
10 19670 1 1 42 LYS HZ3 H 0.340 -9.473 10.548 1.00 . A A . 42 LYS HZ3 1 1
10 19671 1 1 42 LYS N N 4.641 -7.924 14.020 1.00 . A A . 42 LYS N 1 1
10 19672 1 1 42 LYS NZ N -0.112 -9.564 11.480 1.00 . A A . 42 LYS NZ 1 1
10 19673 1 1 42 LYS O O 4.753 -4.661 15.374 1.00 . A A . 42 LYS O 1 1
10 19674 1 1 43 ASN C C 4.847 -5.898 18.262 1.00 . A A . 43 ASN C 1 1
10 19675 1 1 43 ASN CA C 3.524 -5.939 17.504 1.00 . A A . 43 ASN CA 1 1
10 19676 1 1 43 ASN CB C 2.502 -6.770 18.283 1.00 . A A . 43 ASN CB 1 1
10 19677 1 1 43 ASN CG C 1.132 -6.759 17.634 1.00 . A A . 43 ASN CG 1 1
10 19678 1 1 43 ASN H H 3.377 -7.390 15.970 1.00 . A A . 43 ASN H 1 1
10 19679 1 1 43 ASN HA H 3.150 -4.932 17.399 1.00 . A A . 43 ASN HA 1 1
10 19680 1 1 43 ASN HB2 H 2.845 -7.793 18.336 1.00 . A A . 43 ASN HB2 1 1
10 19681 1 1 43 ASN HB3 H 2.411 -6.373 19.283 1.00 . A A . 43 ASN HB3 1 1
10 19682 1 1 43 ASN HD21 H 1.071 -4.774 17.740 1.00 . A A . 43 ASN HD21 1 1
10 19683 1 1 43 ASN HD22 H -0.312 -5.531 17.034 1.00 . A A . 43 ASN HD22 1 1
10 19684 1 1 43 ASN N N 3.708 -6.489 16.165 1.00 . A A . 43 ASN N 1 1
10 19685 1 1 43 ASN ND2 N 0.574 -5.567 17.451 1.00 . A A . 43 ASN ND2 1 1
10 19686 1 1 43 ASN O O 5.164 -4.909 18.922 1.00 . A A . 43 ASN O 1 1
10 19687 1 1 43 ASN OD1 O 0.581 -7.808 17.302 1.00 . A A . 43 ASN OD1 1 1
10 19688 1 1 44 GLU C C 7.988 -6.351 18.035 1.00 . A A . 44 GLU C 1 1
10 19689 1 1 44 GLU CA C 6.903 -7.065 18.837 1.00 . A A . 44 GLU CA 1 1
10 19690 1 1 44 GLU CB C 7.294 -8.529 19.054 1.00 . A A . 44 GLU CB 1 1
10 19691 1 1 44 GLU CD C 5.347 -8.689 20.656 1.00 . A A . 44 GLU CD 1 1
10 19692 1 1 44 GLU CG C 6.159 -9.389 19.583 1.00 . A A . 44 GLU CG 1 1
10 19693 1 1 44 GLU H H 5.307 -7.735 17.619 1.00 . A A . 44 GLU H 1 1
10 19694 1 1 44 GLU HA H 6.807 -6.582 19.798 1.00 . A A . 44 GLU HA 1 1
10 19695 1 1 44 GLU HB2 H 7.624 -8.944 18.113 1.00 . A A . 44 GLU HB2 1 1
10 19696 1 1 44 GLU HB3 H 8.109 -8.570 19.761 1.00 . A A . 44 GLU HB3 1 1
10 19697 1 1 44 GLU HG2 H 5.502 -9.641 18.764 1.00 . A A . 44 GLU HG2 1 1
10 19698 1 1 44 GLU HG3 H 6.575 -10.294 20.001 1.00 . A A . 44 GLU HG3 1 1
10 19699 1 1 44 GLU N N 5.615 -6.978 18.161 1.00 . A A . 44 GLU N 1 1
10 19700 1 1 44 GLU O O 7.824 -6.090 16.842 1.00 . A A . 44 GLU O 1 1
10 19701 1 1 44 GLU OE1 O 5.957 -8.075 21.556 1.00 . A A . 44 GLU OE1 1 1
10 19702 1 1 44 GLU OE2 O 4.101 -8.755 20.594 1.00 . A A . 44 GLU OE2 1 1
10 19703 1 1 45 THR C C 11.318 -6.332 17.684 1.00 . A A . 45 THR C 1 1
10 19704 1 1 45 THR CA C 10.208 -5.354 18.049 1.00 . A A . 45 THR CA 1 1
10 19705 1 1 45 THR CB C 10.789 -4.247 18.949 1.00 . A A . 45 THR CB 1 1
10 19706 1 1 45 THR CG2 C 11.094 -2.996 18.140 1.00 . A A . 45 THR CG2 1 1
10 19707 1 1 45 THR H H 9.168 -6.273 19.646 1.00 . A A . 45 THR H 1 1
10 19708 1 1 45 THR HA H 9.834 -4.894 17.145 1.00 . A A . 45 THR HA 1 1
10 19709 1 1 45 THR HB H 11.709 -4.607 19.388 1.00 . A A . 45 THR HB 1 1
10 19710 1 1 45 THR HG1 H 10.335 -3.522 20.726 1.00 . A A . 45 THR HG1 1 1
10 19711 1 1 45 THR HG21 H 10.857 -2.121 18.727 1.00 . A A . 45 THR HG21 1 1
10 19712 1 1 45 THR HG22 H 10.501 -2.997 17.238 1.00 . A A . 45 THR HG22 1 1
10 19713 1 1 45 THR HG23 H 12.142 -2.982 17.881 1.00 . A A . 45 THR HG23 1 1
10 19714 1 1 45 THR N N 9.097 -6.038 18.698 1.00 . A A . 45 THR N 1 1
10 19715 1 1 45 THR O O 11.206 -7.532 17.931 1.00 . A A . 45 THR O 1 1
10 19716 1 1 45 THR OG1 O 9.865 -3.931 19.996 1.00 . A A . 45 THR OG1 1 1
10 19717 1 1 46 GLU C C 14.130 -7.347 17.903 1.00 . A A . 46 GLU C 1 1
10 19718 1 1 46 GLU CA C 13.521 -6.640 16.696 1.00 . A A . 46 GLU CA 1 1
10 19719 1 1 46 GLU CB C 14.585 -5.789 15.999 1.00 . A A . 46 GLU CB 1 1
10 19720 1 1 46 GLU CD C 13.128 -4.222 14.658 1.00 . A A . 46 GLU CD 1 1
10 19721 1 1 46 GLU CG C 14.176 -5.317 14.614 1.00 . A A . 46 GLU CG 1 1
10 19722 1 1 46 GLU H H 12.421 -4.846 16.924 1.00 . A A . 46 GLU H 1 1
10 19723 1 1 46 GLU HA H 13.159 -7.384 16.003 1.00 . A A . 46 GLU HA 1 1
10 19724 1 1 46 GLU HB2 H 14.790 -4.921 16.608 1.00 . A A . 46 GLU HB2 1 1
10 19725 1 1 46 GLU HB3 H 15.490 -6.372 15.905 1.00 . A A . 46 GLU HB3 1 1
10 19726 1 1 46 GLU HG2 H 15.050 -4.938 14.105 1.00 . A A . 46 GLU HG2 1 1
10 19727 1 1 46 GLU HG3 H 13.776 -6.156 14.065 1.00 . A A . 46 GLU HG3 1 1
10 19728 1 1 46 GLU N N 12.390 -5.810 17.095 1.00 . A A . 46 GLU N 1 1
10 19729 1 1 46 GLU O O 14.605 -8.478 17.801 1.00 . A A . 46 GLU O 1 1
10 19730 1 1 46 GLU OE1 O 13.400 -3.163 15.261 1.00 . A A . 46 GLU OE1 1 1
10 19731 1 1 46 GLU OE2 O 12.036 -4.424 14.087 1.00 . A A . 46 GLU OE2 1 1
10 19732 1 1 47 LYS C C 13.688 -8.227 20.903 1.00 . A A . 47 LYS C 1 1
10 19733 1 1 47 LYS CA C 14.661 -7.234 20.276 1.00 . A A . 47 LYS CA 1 1
10 19734 1 1 47 LYS CB C 14.980 -6.117 21.274 1.00 . A A . 47 LYS CB 1 1
10 19735 1 1 47 LYS CD C 17.350 -6.783 21.770 1.00 . A A . 47 LYS CD 1 1
10 19736 1 1 47 LYS CE C 17.058 -7.118 23.224 1.00 . A A . 47 LYS CE 1 1
10 19737 1 1 47 LYS CG C 16.435 -5.684 21.257 1.00 . A A . 47 LYS CG 1 1
10 19738 1 1 47 LYS H H 13.719 -5.774 19.067 1.00 . A A . 47 LYS H 1 1
10 19739 1 1 47 LYS HA H 15.574 -7.752 20.026 1.00 . A A . 47 LYS HA 1 1
10 19740 1 1 47 LYS HB2 H 14.367 -5.259 21.043 1.00 . A A . 47 LYS HB2 1 1
10 19741 1 1 47 LYS HB3 H 14.740 -6.462 22.270 1.00 . A A . 47 LYS HB3 1 1
10 19742 1 1 47 LYS HD2 H 17.204 -7.670 21.171 1.00 . A A . 47 LYS HD2 1 1
10 19743 1 1 47 LYS HD3 H 18.377 -6.454 21.684 1.00 . A A . 47 LYS HD3 1 1
10 19744 1 1 47 LYS HE2 H 17.994 -7.206 23.755 1.00 . A A . 47 LYS HE2 1 1
10 19745 1 1 47 LYS HE3 H 16.475 -6.317 23.654 1.00 . A A . 47 LYS HE3 1 1
10 19746 1 1 47 LYS HG2 H 16.717 -5.439 20.243 1.00 . A A . 47 LYS HG2 1 1
10 19747 1 1 47 LYS HG3 H 16.549 -4.811 21.884 1.00 . A A . 47 LYS HG3 1 1
10 19748 1 1 47 LYS HZ1 H 16.023 -8.541 24.349 1.00 . A A . 47 LYS HZ1 1 1
10 19749 1 1 47 LYS HZ2 H 16.895 -9.194 23.056 1.00 . A A . 47 LYS HZ2 1 1
10 19750 1 1 47 LYS HZ3 H 15.447 -8.367 22.768 1.00 . A A . 47 LYS HZ3 1 1
10 19751 1 1 47 LYS N N 14.112 -6.672 19.048 1.00 . A A . 47 LYS N 1 1
10 19752 1 1 47 LYS NZ N 16.303 -8.394 23.358 1.00 . A A . 47 LYS NZ 1 1
10 19753 1 1 47 LYS O O 14.028 -9.389 21.123 1.00 . A A . 47 LYS O 1 1
10 19754 1 1 48 ASP C C 11.237 -9.872 20.953 1.00 . A A . 48 ASP C 1 1
10 19755 1 1 48 ASP CA C 11.452 -8.611 21.784 1.00 . A A . 48 ASP CA 1 1
10 19756 1 1 48 ASP CB C 10.136 -7.843 21.918 1.00 . A A . 48 ASP CB 1 1
10 19757 1 1 48 ASP CG C 9.944 -7.260 23.304 1.00 . A A . 48 ASP CG 1 1
10 19758 1 1 48 ASP H H 12.264 -6.826 20.986 1.00 . A A . 48 ASP H 1 1
10 19759 1 1 48 ASP HA H 11.792 -8.897 22.768 1.00 . A A . 48 ASP HA 1 1
10 19760 1 1 48 ASP HB2 H 10.126 -7.033 21.203 1.00 . A A . 48 ASP HB2 1 1
10 19761 1 1 48 ASP HB3 H 9.314 -8.511 21.711 1.00 . A A . 48 ASP HB3 1 1
10 19762 1 1 48 ASP N N 12.476 -7.762 21.186 1.00 . A A . 48 ASP N 1 1
10 19763 1 1 48 ASP O O 11.213 -10.981 21.485 1.00 . A A . 48 ASP O 1 1
10 19764 1 1 48 ASP OD1 O 10.026 -8.026 24.286 1.00 . A A . 48 ASP OD1 1 1
10 19765 1 1 48 ASP OD2 O 9.711 -6.037 23.407 1.00 . A A . 48 ASP OD2 1 1
10 19766 1 1 49 ALA C C 11.908 -11.907 18.967 1.00 . A A . 49 ALA C 1 1
10 19767 1 1 49 ALA CA C 10.868 -10.815 18.741 1.00 . A A . 49 ALA CA 1 1
10 19768 1 1 49 ALA CB C 10.903 -10.342 17.295 1.00 . A A . 49 ALA CB 1 1
10 19769 1 1 49 ALA H H 11.110 -8.784 19.281 1.00 . A A . 49 ALA H 1 1
10 19770 1 1 49 ALA HA H 9.886 -11.222 18.937 1.00 . A A . 49 ALA HA 1 1
10 19771 1 1 49 ALA HB1 H 11.912 -10.057 17.035 1.00 . A A . 49 ALA HB1 1 1
10 19772 1 1 49 ALA HB2 H 10.575 -11.141 16.647 1.00 . A A . 49 ALA HB2 1 1
10 19773 1 1 49 ALA HB3 H 10.248 -9.492 17.179 1.00 . A A . 49 ALA HB3 1 1
10 19774 1 1 49 ALA N N 11.080 -9.693 19.645 1.00 . A A . 49 ALA N 1 1
10 19775 1 1 49 ALA O O 11.632 -13.092 18.775 1.00 . A A . 49 ALA O 1 1
10 19776 1 1 50 LEU C C 14.051 -13.076 21.009 1.00 . A A . 50 LEU C 1 1
10 19777 1 1 50 LEU CA C 14.189 -12.446 19.627 1.00 . A A . 50 LEU CA 1 1
10 19778 1 1 50 LEU CB C 15.542 -11.743 19.507 1.00 . A A . 50 LEU CB 1 1
10 19779 1 1 50 LEU CD1 C 17.346 -10.703 18.111 1.00 . A A . 50 LEU CD1 1 1
10 19780 1 1 50 LEU CD2 C 16.177 -12.762 17.306 1.00 . A A . 50 LEU CD2 1 1
10 19781 1 1 50 LEU CG C 16.029 -11.463 18.085 1.00 . A A . 50 LEU CG 1 1
10 19782 1 1 50 LEU H H 13.266 -10.544 19.510 1.00 . A A . 50 LEU H 1 1
10 19783 1 1 50 LEU HA H 14.129 -13.225 18.882 1.00 . A A . 50 LEU HA 1 1
10 19784 1 1 50 LEU HB2 H 15.472 -10.799 20.024 1.00 . A A . 50 LEU HB2 1 1
10 19785 1 1 50 LEU HB3 H 16.281 -12.364 19.994 1.00 . A A . 50 LEU HB3 1 1
10 19786 1 1 50 LEU HD11 H 17.930 -10.965 17.242 1.00 . A A . 50 LEU HD11 1 1
10 19787 1 1 50 LEU HD12 H 17.893 -10.963 19.005 1.00 . A A . 50 LEU HD12 1 1
10 19788 1 1 50 LEU HD13 H 17.149 -9.641 18.106 1.00 . A A . 50 LEU HD13 1 1
10 19789 1 1 50 LEU HD21 H 15.212 -13.066 16.928 1.00 . A A . 50 LEU HD21 1 1
10 19790 1 1 50 LEU HD22 H 16.566 -13.531 17.958 1.00 . A A . 50 LEU HD22 1 1
10 19791 1 1 50 LEU HD23 H 16.856 -12.612 16.480 1.00 . A A . 50 LEU HD23 1 1
10 19792 1 1 50 LEU HG H 15.300 -10.848 17.576 1.00 . A A . 50 LEU HG 1 1
10 19793 1 1 50 LEU N N 13.106 -11.501 19.375 1.00 . A A . 50 LEU N 1 1
10 19794 1 1 50 LEU O O 13.974 -14.298 21.140 1.00 . A A . 50 LEU O 1 1
10 19795 1 1 51 ILE C C 12.662 -13.603 23.566 1.00 . A A . 51 ILE C 1 1
10 19796 1 1 51 ILE CA C 13.887 -12.709 23.409 1.00 . A A . 51 ILE CA 1 1
10 19797 1 1 51 ILE CB C 13.784 -11.537 24.403 1.00 . A A . 51 ILE CB 1 1
10 19798 1 1 51 ILE CD1 C 14.695 -10.734 26.640 1.00 . A A . 51 ILE CD1 1 1
10 19799 1 1 51 ILE CG1 C 14.414 -11.920 25.744 1.00 . A A . 51 ILE CG1 1 1
10 19800 1 1 51 ILE CG2 C 12.331 -11.128 24.591 1.00 . A A . 51 ILE CG2 1 1
10 19801 1 1 51 ILE H H 14.085 -11.271 21.869 1.00 . A A . 51 ILE H 1 1
10 19802 1 1 51 ILE HA H 14.771 -13.282 23.649 1.00 . A A . 51 ILE HA 1 1
10 19803 1 1 51 ILE HB H 14.319 -10.695 23.989 1.00 . A A . 51 ILE HB 1 1
10 19804 1 1 51 ILE HD11 H 14.150 -9.874 26.281 1.00 . A A . 51 ILE HD11 1 1
10 19805 1 1 51 ILE HD12 H 14.385 -10.963 27.648 1.00 . A A . 51 ILE HD12 1 1
10 19806 1 1 51 ILE HD13 H 15.754 -10.519 26.629 1.00 . A A . 51 ILE HD13 1 1
10 19807 1 1 51 ILE HG12 H 13.747 -12.583 26.271 1.00 . A A . 51 ILE HG12 1 1
10 19808 1 1 51 ILE HG13 H 15.350 -12.428 25.561 1.00 . A A . 51 ILE HG13 1 1
10 19809 1 1 51 ILE HG21 H 11.826 -11.144 23.637 1.00 . A A . 51 ILE HG21 1 1
10 19810 1 1 51 ILE HG22 H 11.848 -11.820 25.265 1.00 . A A . 51 ILE HG22 1 1
10 19811 1 1 51 ILE HG23 H 12.287 -10.132 25.005 1.00 . A A . 51 ILE HG23 1 1
10 19812 1 1 51 ILE N N 14.019 -12.234 22.037 1.00 . A A . 51 ILE N 1 1
10 19813 1 1 51 ILE O O 12.617 -14.464 24.444 1.00 . A A . 51 ILE O 1 1
10 19814 1 1 52 ARG C C 10.628 -15.513 22.028 1.00 . A A . 52 ARG C 1 1
10 19815 1 1 52 ARG CA C 10.443 -14.181 22.749 1.00 . A A . 52 ARG CA 1 1
10 19816 1 1 52 ARG CB C 9.290 -13.402 22.115 1.00 . A A . 52 ARG CB 1 1
10 19817 1 1 52 ARG CD C 9.258 -11.712 23.975 1.00 . A A . 52 ARG CD 1 1
10 19818 1 1 52 ARG CG C 8.428 -12.661 23.125 1.00 . A A . 52 ARG CG 1 1
10 19819 1 1 52 ARG CZ C 7.649 -9.966 24.615 1.00 . A A . 52 ARG CZ 1 1
10 19820 1 1 52 ARG H H 11.764 -12.693 22.028 1.00 . A A . 52 ARG H 1 1
10 19821 1 1 52 ARG HA H 10.209 -14.375 23.785 1.00 . A A . 52 ARG HA 1 1
10 19822 1 1 52 ARG HB2 H 9.696 -12.679 21.423 1.00 . A A . 52 ARG HB2 1 1
10 19823 1 1 52 ARG HB3 H 8.660 -14.092 21.574 1.00 . A A . 52 ARG HB3 1 1
10 19824 1 1 52 ARG HD2 H 10.002 -12.285 24.509 1.00 . A A . 52 ARG HD2 1 1
10 19825 1 1 52 ARG HD3 H 9.748 -11.003 23.325 1.00 . A A . 52 ARG HD3 1 1
10 19826 1 1 52 ARG HE H 8.480 -11.268 25.877 1.00 . A A . 52 ARG HE 1 1
10 19827 1 1 52 ARG HG2 H 7.679 -12.091 22.596 1.00 . A A . 52 ARG HG2 1 1
10 19828 1 1 52 ARG HG3 H 7.946 -13.381 23.770 1.00 . A A . 52 ARG HG3 1 1
10 19829 1 1 52 ARG HH11 H 8.110 -10.019 22.649 1.00 . A A . 52 ARG HH11 1 1
10 19830 1 1 52 ARG HH12 H 6.977 -8.793 23.113 1.00 . A A . 52 ARG HH12 1 1
10 19831 1 1 52 ARG HH21 H 6.989 -9.658 26.501 1.00 . A A . 52 ARG HH21 1 1
10 19832 1 1 52 ARG HH22 H 6.341 -8.588 25.305 1.00 . A A . 52 ARG HH22 1 1
10 19833 1 1 52 ARG N N 11.670 -13.394 22.706 1.00 . A A . 52 ARG N 1 1
10 19834 1 1 52 ARG NE N 8.439 -10.984 24.941 1.00 . A A . 52 ARG NE 1 1
10 19835 1 1 52 ARG NH1 N 7.573 -9.559 23.356 1.00 . A A . 52 ARG NH1 1 1
10 19836 1 1 52 ARG NH2 N 6.934 -9.354 25.551 1.00 . A A . 52 ARG NH2 1 1
10 19837 1 1 52 ARG O O 10.159 -16.551 22.494 1.00 . A A . 52 ARG O 1 1
10 19838 1 1 53 GLU C C 12.613 -17.557 20.770 1.00 . A A . 53 GLU C 1 1
10 19839 1 1 53 GLU CA C 11.557 -16.679 20.105 1.00 . A A . 53 GLU CA 1 1
10 19840 1 1 53 GLU CB C 12.003 -16.310 18.689 1.00 . A A . 53 GLU CB 1 1
10 19841 1 1 53 GLU CD C 9.890 -16.820 17.401 1.00 . A A . 53 GLU CD 1 1
10 19842 1 1 53 GLU CG C 10.884 -15.755 17.823 1.00 . A A . 53 GLU CG 1 1
10 19843 1 1 53 GLU H H 11.661 -14.617 20.570 1.00 . A A . 53 GLU H 1 1
10 19844 1 1 53 GLU HA H 10.631 -17.232 20.048 1.00 . A A . 53 GLU HA 1 1
10 19845 1 1 53 GLU HB2 H 12.784 -15.567 18.752 1.00 . A A . 53 GLU HB2 1 1
10 19846 1 1 53 GLU HB3 H 12.397 -17.193 18.207 1.00 . A A . 53 GLU HB3 1 1
10 19847 1 1 53 GLU HG2 H 10.358 -14.995 18.381 1.00 . A A . 53 GLU HG2 1 1
10 19848 1 1 53 GLU HG3 H 11.316 -15.315 16.937 1.00 . A A . 53 GLU HG3 1 1
10 19849 1 1 53 GLU N N 11.313 -15.475 20.890 1.00 . A A . 53 GLU N 1 1
10 19850 1 1 53 GLU O O 12.340 -18.697 21.148 1.00 . A A . 53 GLU O 1 1
10 19851 1 1 53 GLU OE1 O 9.064 -17.228 18.245 1.00 . A A . 53 GLU OE1 1 1
10 19852 1 1 53 GLU OE2 O 9.938 -17.245 16.228 1.00 . A A . 53 GLU OE2 1 1
10 19853 1 1 54 ILE C C 14.480 -18.386 22.844 1.00 . A A . 54 ILE C 1 1
10 19854 1 1 54 ILE CA C 14.917 -17.752 21.528 1.00 . A A . 54 ILE CA 1 1
10 19855 1 1 54 ILE CB C 16.129 -16.837 21.789 1.00 . A A . 54 ILE CB 1 1
10 19856 1 1 54 ILE CD1 C 17.616 -15.123 20.637 1.00 . A A . 54 ILE CD1 1 1
10 19857 1 1 54 ILE CG1 C 16.687 -16.304 20.468 1.00 . A A . 54 ILE CG1 1 1
10 19858 1 1 54 ILE CG2 C 17.203 -17.590 22.559 1.00 . A A . 54 ILE CG2 1 1
10 19859 1 1 54 ILE H H 13.976 -16.106 20.587 1.00 . A A . 54 ILE H 1 1
10 19860 1 1 54 ILE HA H 15.221 -18.533 20.847 1.00 . A A . 54 ILE HA 1 1
10 19861 1 1 54 ILE HB H 15.801 -16.006 22.394 1.00 . A A . 54 ILE HB 1 1
10 19862 1 1 54 ILE HD11 H 18.513 -15.440 21.149 1.00 . A A . 54 ILE HD11 1 1
10 19863 1 1 54 ILE HD12 H 17.875 -14.726 19.667 1.00 . A A . 54 ILE HD12 1 1
10 19864 1 1 54 ILE HD13 H 17.123 -14.358 21.219 1.00 . A A . 54 ILE HD13 1 1
10 19865 1 1 54 ILE HG12 H 17.236 -17.089 19.973 1.00 . A A . 54 ILE HG12 1 1
10 19866 1 1 54 ILE HG13 H 15.865 -15.994 19.838 1.00 . A A . 54 ILE HG13 1 1
10 19867 1 1 54 ILE HG21 H 17.346 -18.565 22.118 1.00 . A A . 54 ILE HG21 1 1
10 19868 1 1 54 ILE HG22 H 18.130 -17.037 22.515 1.00 . A A . 54 ILE HG22 1 1
10 19869 1 1 54 ILE HG23 H 16.898 -17.701 23.588 1.00 . A A . 54 ILE HG23 1 1
10 19870 1 1 54 ILE N N 13.820 -17.018 20.908 1.00 . A A . 54 ILE N 1 1
10 19871 1 1 54 ILE O O 15.054 -19.382 23.285 1.00 . A A . 54 ILE O 1 1
10 19872 1 1 55 ARG C C 12.417 -19.734 24.571 1.00 . A A . 55 ARG C 1 1
10 19873 1 1 55 ARG CA C 12.946 -18.312 24.732 1.00 . A A . 55 ARG CA 1 1
10 19874 1 1 55 ARG CB C 11.836 -17.400 25.259 1.00 . A A . 55 ARG CB 1 1
10 19875 1 1 55 ARG CD C 10.798 -16.878 27.487 1.00 . A A . 55 ARG CD 1 1
10 19876 1 1 55 ARG CG C 11.109 -17.963 26.468 1.00 . A A . 55 ARG CG 1 1
10 19877 1 1 55 ARG CZ C 8.512 -16.192 26.900 1.00 . A A . 55 ARG CZ 1 1
10 19878 1 1 55 ARG H H 13.044 -17.012 23.064 1.00 . A A . 55 ARG H 1 1
10 19879 1 1 55 ARG HA H 13.760 -18.321 25.441 1.00 . A A . 55 ARG HA 1 1
10 19880 1 1 55 ARG HB2 H 12.268 -16.450 25.536 1.00 . A A . 55 ARG HB2 1 1
10 19881 1 1 55 ARG HB3 H 11.113 -17.242 24.472 1.00 . A A . 55 ARG HB3 1 1
10 19882 1 1 55 ARG HD2 H 10.415 -17.342 28.383 1.00 . A A . 55 ARG HD2 1 1
10 19883 1 1 55 ARG HD3 H 11.710 -16.348 27.718 1.00 . A A . 55 ARG HD3 1 1
10 19884 1 1 55 ARG HE H 10.131 -15.044 26.705 1.00 . A A . 55 ARG HE 1 1
10 19885 1 1 55 ARG HG2 H 10.181 -18.412 26.143 1.00 . A A . 55 ARG HG2 1 1
10 19886 1 1 55 ARG HG3 H 11.730 -18.714 26.933 1.00 . A A . 55 ARG HG3 1 1
10 19887 1 1 55 ARG HH11 H 8.676 -18.070 27.627 1.00 . A A . 55 ARG HH11 1 1
10 19888 1 1 55 ARG HH12 H 7.069 -17.574 27.209 1.00 . A A . 55 ARG HH12 1 1
10 19889 1 1 55 ARG HH21 H 8.020 -14.380 26.151 1.00 . A A . 55 ARG HH21 1 1
10 19890 1 1 55 ARG HH22 H 6.698 -15.475 26.369 1.00 . A A . 55 ARG HH22 1 1
10 19891 1 1 55 ARG N N 13.460 -17.803 23.466 1.00 . A A . 55 ARG N 1 1
10 19892 1 1 55 ARG NE N 9.810 -15.925 26.988 1.00 . A A . 55 ARG NE 1 1
10 19893 1 1 55 ARG NH1 N 8.048 -17.376 27.275 1.00 . A A . 55 ARG NH1 1 1
10 19894 1 1 55 ARG NH2 N 7.674 -15.273 26.435 1.00 . A A . 55 ARG NH2 1 1
10 19895 1 1 55 ARG O O 12.936 -20.671 25.178 1.00 . A A . 55 ARG O 1 1
10 19896 1 1 56 GLU C C 11.404 -21.863 22.290 1.00 . A A . 56 GLU C 1 1
10 19897 1 1 56 GLU CA C 10.783 -21.195 23.513 1.00 . A A . 56 GLU CA 1 1
10 19898 1 1 56 GLU CB C 9.271 -21.060 23.322 1.00 . A A . 56 GLU CB 1 1
10 19899 1 1 56 GLU CD C 7.029 -22.223 23.244 1.00 . A A . 56 GLU CD 1 1
10 19900 1 1 56 GLU CG C 8.532 -22.388 23.364 1.00 . A A . 56 GLU CG 1 1
10 19901 1 1 56 GLU H H 11.012 -19.101 23.296 1.00 . A A . 56 GLU H 1 1
10 19902 1 1 56 GLU HA H 10.974 -21.809 24.380 1.00 . A A . 56 GLU HA 1 1
10 19903 1 1 56 GLU HB2 H 8.876 -20.427 24.103 1.00 . A A . 56 GLU HB2 1 1
10 19904 1 1 56 GLU HB3 H 9.081 -20.597 22.365 1.00 . A A . 56 GLU HB3 1 1
10 19905 1 1 56 GLU HG2 H 8.877 -23.003 22.547 1.00 . A A . 56 GLU HG2 1 1
10 19906 1 1 56 GLU HG3 H 8.752 -22.878 24.300 1.00 . A A . 56 GLU HG3 1 1
10 19907 1 1 56 GLU N N 11.382 -19.887 23.751 1.00 . A A . 56 GLU N 1 1
10 19908 1 1 56 GLU O O 11.784 -23.032 22.335 1.00 . A A . 56 GLU O 1 1
10 19909 1 1 56 GLU OE1 O 6.438 -22.824 22.324 1.00 . A A . 56 GLU OE1 1 1
10 19910 1 1 56 GLU OE2 O 6.446 -21.492 24.072 1.00 . A A . 56 GLU OE2 1 1
10 19911 1 1 57 GLU C C 13.412 -22.317 20.229 1.00 . A A . 57 GLU C 1 1
10 19912 1 1 57 GLU CA C 12.076 -21.630 19.962 1.00 . A A . 57 GLU CA 1 1
10 19913 1 1 57 GLU CB C 12.263 -20.502 18.946 1.00 . A A . 57 GLU CB 1 1
10 19914 1 1 57 GLU CD C 9.866 -20.624 18.158 1.00 . A A . 57 GLU CD 1 1
10 19915 1 1 57 GLU CG C 10.988 -19.730 18.651 1.00 . A A . 57 GLU CG 1 1
10 19916 1 1 57 GLU H H 11.182 -20.185 21.224 1.00 . A A . 57 GLU H 1 1
10 19917 1 1 57 GLU HA H 11.387 -22.356 19.556 1.00 . A A . 57 GLU HA 1 1
10 19918 1 1 57 GLU HB2 H 12.999 -19.809 19.328 1.00 . A A . 57 GLU HB2 1 1
10 19919 1 1 57 GLU HB3 H 12.626 -20.924 18.021 1.00 . A A . 57 GLU HB3 1 1
10 19920 1 1 57 GLU HG2 H 10.664 -19.236 19.555 1.00 . A A . 57 GLU HG2 1 1
10 19921 1 1 57 GLU HG3 H 11.198 -18.990 17.893 1.00 . A A . 57 GLU HG3 1 1
10 19922 1 1 57 GLU N N 11.502 -21.111 21.198 1.00 . A A . 57 GLU N 1 1
10 19923 1 1 57 GLU O O 13.573 -23.508 19.964 1.00 . A A . 57 GLU O 1 1
10 19924 1 1 57 GLU OE1 O 10.145 -21.532 17.347 1.00 . A A . 57 GLU OE1 1 1
10 19925 1 1 57 GLU OE2 O 8.711 -20.415 18.583 1.00 . A A . 57 GLU OE2 1 1
10 19926 1 1 58 MET C C 15.668 -22.888 22.358 1.00 . A A . 58 MET C 1 1
10 19927 1 1 58 MET CA C 15.689 -22.091 21.057 1.00 . A A . 58 MET CA 1 1
10 19928 1 1 58 MET CB C 16.711 -20.957 21.157 1.00 . A A . 58 MET CB 1 1
10 19929 1 1 58 MET CE C 19.616 -19.860 18.369 1.00 . A A . 58 MET CE 1 1
10 19930 1 1 58 MET CG C 17.402 -20.644 19.840 1.00 . A A . 58 MET CG 1 1
10 19931 1 1 58 MET H H 14.178 -20.613 20.943 1.00 . A A . 58 MET H 1 1
10 19932 1 1 58 MET HA H 15.973 -22.749 20.250 1.00 . A A . 58 MET HA 1 1
10 19933 1 1 58 MET HB2 H 16.208 -20.064 21.496 1.00 . A A . 58 MET HB2 1 1
10 19934 1 1 58 MET HB3 H 17.466 -21.231 21.879 1.00 . A A . 58 MET HB3 1 1
10 19935 1 1 58 MET HE1 H 20.348 -20.557 17.990 1.00 . A A . 58 MET HE1 1 1
10 19936 1 1 58 MET HE2 H 18.738 -19.882 17.740 1.00 . A A . 58 MET HE2 1 1
10 19937 1 1 58 MET HE3 H 20.034 -18.863 18.370 1.00 . A A . 58 MET HE3 1 1
10 19938 1 1 58 MET HG2 H 17.280 -21.486 19.175 1.00 . A A . 58 MET HG2 1 1
10 19939 1 1 58 MET HG3 H 16.936 -19.773 19.403 1.00 . A A . 58 MET HG3 1 1
10 19940 1 1 58 MET N N 14.367 -21.556 20.754 1.00 . A A . 58 MET N 1 1
10 19941 1 1 58 MET O O 16.425 -23.846 22.524 1.00 . A A . 58 MET O 1 1
10 19942 1 1 58 MET SD S 19.164 -20.318 20.041 1.00 . A A . 58 MET SD 1 1
10 19943 1 1 59 LYS C C 15.992 -23.108 25.334 1.00 . A A . 59 LYS C 1 1
10 19944 1 1 59 LYS CA C 14.676 -23.165 24.564 1.00 . A A . 59 LYS CA 1 1
10 19945 1 1 59 LYS CB C 14.256 -24.622 24.358 1.00 . A A . 59 LYS CB 1 1
10 19946 1 1 59 LYS CD C 12.359 -25.974 25.298 1.00 . A A . 59 LYS CD 1 1
10 19947 1 1 59 LYS CE C 12.374 -25.547 26.758 1.00 . A A . 59 LYS CE 1 1
10 19948 1 1 59 LYS CG C 12.751 -24.829 24.379 1.00 . A A . 59 LYS CG 1 1
10 19949 1 1 59 LYS H H 14.221 -21.718 23.087 1.00 . A A . 59 LYS H 1 1
10 19950 1 1 59 LYS HA H 13.915 -22.656 25.136 1.00 . A A . 59 LYS HA 1 1
10 19951 1 1 59 LYS HB2 H 14.632 -24.962 23.405 1.00 . A A . 59 LYS HB2 1 1
10 19952 1 1 59 LYS HB3 H 14.692 -25.224 25.143 1.00 . A A . 59 LYS HB3 1 1
10 19953 1 1 59 LYS HD2 H 11.363 -26.305 25.042 1.00 . A A . 59 LYS HD2 1 1
10 19954 1 1 59 LYS HD3 H 13.057 -26.788 25.163 1.00 . A A . 59 LYS HD3 1 1
10 19955 1 1 59 LYS HE2 H 13.399 -25.452 27.081 1.00 . A A . 59 LYS HE2 1 1
10 19956 1 1 59 LYS HE3 H 11.879 -24.591 26.845 1.00 . A A . 59 LYS HE3 1 1
10 19957 1 1 59 LYS HG2 H 12.277 -23.924 24.728 1.00 . A A . 59 LYS HG2 1 1
10 19958 1 1 59 LYS HG3 H 12.414 -25.052 23.377 1.00 . A A . 59 LYS HG3 1 1
10 19959 1 1 59 LYS HZ1 H 11.626 -26.173 28.605 1.00 . A A . 59 LYS HZ1 1 1
10 19960 1 1 59 LYS HZ2 H 12.199 -27.435 27.636 1.00 . A A . 59 LYS HZ2 1 1
10 19961 1 1 59 LYS HZ3 H 10.715 -26.704 27.282 1.00 . A A . 59 LYS HZ3 1 1
10 19962 1 1 59 LYS N N 14.797 -22.488 23.278 1.00 . A A . 59 LYS N 1 1
10 19963 1 1 59 LYS NZ N 11.680 -26.534 27.631 1.00 . A A . 59 LYS NZ 1 1
10 19964 1 1 59 LYS O O 16.330 -24.035 26.071 1.00 . A A . 59 LYS O 1 1
10 19965 1 1 60 CYS C C 18.037 -20.517 26.602 1.00 . A A . 60 CYS C 1 1
10 19966 1 1 60 CYS CA C 18.005 -21.838 25.840 1.00 . A A . 60 CYS CA 1 1
10 19967 1 1 60 CYS CB C 19.154 -21.888 24.832 1.00 . A A . 60 CYS CB 1 1
10 19968 1 1 60 CYS H H 16.404 -21.312 24.560 1.00 . A A . 60 CYS H 1 1
10 19969 1 1 60 CYS HA H 18.120 -22.648 26.544 1.00 . A A . 60 CYS HA 1 1
10 19970 1 1 60 CYS HB2 H 19.066 -21.050 24.156 1.00 . A A . 60 CYS HB2 1 1
10 19971 1 1 60 CYS HB3 H 20.092 -21.816 25.363 1.00 . A A . 60 CYS HB3 1 1
10 19972 1 1 60 CYS HG H 18.504 -23.174 22.729 1.00 . A A . 60 CYS HG 1 1
10 19973 1 1 60 CYS N N 16.727 -22.016 25.160 1.00 . A A . 60 CYS N 1 1
10 19974 1 1 60 CYS O O 17.028 -19.818 26.695 1.00 . A A . 60 CYS O 1 1
10 19975 1 1 60 CYS SG S 19.197 -23.396 23.835 1.00 . A A . 60 CYS SG 1 1
10 19976 1 1 61 ASP C C 20.215 -17.943 27.124 1.00 . A A . 61 ASP C 1 1
10 19977 1 1 61 ASP CA C 19.365 -18.945 27.900 1.00 . A A . 61 ASP CA 1 1
10 19978 1 1 61 ASP CB C 20.007 -19.232 29.259 1.00 . A A . 61 ASP CB 1 1
10 19979 1 1 61 ASP CG C 19.881 -18.064 30.217 1.00 . A A . 61 ASP CG 1 1
10 19980 1 1 61 ASP H H 19.970 -20.781 27.037 1.00 . A A . 61 ASP H 1 1
10 19981 1 1 61 ASP HA H 18.386 -18.520 28.058 1.00 . A A . 61 ASP HA 1 1
10 19982 1 1 61 ASP HB2 H 19.526 -20.091 29.703 1.00 . A A . 61 ASP HB2 1 1
10 19983 1 1 61 ASP HB3 H 21.056 -19.446 29.116 1.00 . A A . 61 ASP HB3 1 1
10 19984 1 1 61 ASP N N 19.202 -20.182 27.146 1.00 . A A . 61 ASP N 1 1
10 19985 1 1 61 ASP O O 20.903 -17.109 27.713 1.00 . A A . 61 ASP O 1 1
10 19986 1 1 61 ASP OD1 O 18.738 -17.716 30.581 1.00 . A A . 61 ASP OD1 1 1
10 19987 1 1 61 ASP OD2 O 20.925 -17.499 30.604 1.00 . A A . 61 ASP OD2 1 1
10 19988 1 1 62 LEU C C 20.779 -15.687 25.397 1.00 . A A . 62 LEU C 1 1
10 19989 1 1 62 LEU CA C 20.929 -17.135 24.942 1.00 . A A . 62 LEU CA 1 1
10 19990 1 1 62 LEU CB C 20.472 -17.274 23.488 1.00 . A A . 62 LEU CB 1 1
10 19991 1 1 62 LEU CD1 C 22.218 -18.905 22.729 1.00 . A A . 62 LEU CD1 1 1
10 19992 1 1 62 LEU CD2 C 21.011 -17.497 21.050 1.00 . A A . 62 LEU CD2 1 1
10 19993 1 1 62 LEU CG C 21.572 -17.554 22.463 1.00 . A A . 62 LEU CG 1 1
10 19994 1 1 62 LEU H H 19.597 -18.718 25.388 1.00 . A A . 62 LEU H 1 1
10 19995 1 1 62 LEU HA H 21.969 -17.416 25.012 1.00 . A A . 62 LEU HA 1 1
10 19996 1 1 62 LEU HB2 H 19.762 -18.085 23.441 1.00 . A A . 62 LEU HB2 1 1
10 19997 1 1 62 LEU HB3 H 19.983 -16.353 23.207 1.00 . A A . 62 LEU HB3 1 1
10 19998 1 1 62 LEU HD11 H 21.502 -19.690 22.536 1.00 . A A . 62 LEU HD11 1 1
10 19999 1 1 62 LEU HD12 H 22.539 -18.955 23.759 1.00 . A A . 62 LEU HD12 1 1
10 20000 1 1 62 LEU HD13 H 23.072 -19.029 22.080 1.00 . A A . 62 LEU HD13 1 1
10 20001 1 1 62 LEU HD21 H 21.452 -16.666 20.521 1.00 . A A . 62 LEU HD21 1 1
10 20002 1 1 62 LEU HD22 H 19.939 -17.368 21.093 1.00 . A A . 62 LEU HD22 1 1
10 20003 1 1 62 LEU HD23 H 21.243 -18.417 20.534 1.00 . A A . 62 LEU HD23 1 1
10 20004 1 1 62 LEU HG H 22.338 -16.796 22.551 1.00 . A A . 62 LEU HG 1 1
10 20005 1 1 62 LEU N N 20.163 -18.033 25.800 1.00 . A A . 62 LEU N 1 1
10 20006 1 1 62 LEU O O 19.666 -15.204 25.606 1.00 . A A . 62 LEU O 1 1
10 20007 1 1 63 ILE C C 22.015 -12.665 24.780 1.00 . A A . 63 ILE C 1 1
10 20008 1 1 63 ILE CA C 21.900 -13.606 25.974 1.00 . A A . 63 ILE CA 1 1
10 20009 1 1 63 ILE CB C 23.049 -13.313 26.957 1.00 . A A . 63 ILE CB 1 1
10 20010 1 1 63 ILE CD1 C 24.271 -14.783 28.638 1.00 . A A . 63 ILE CD1 1 1
10 20011 1 1 63 ILE CG1 C 22.942 -14.220 28.185 1.00 . A A . 63 ILE CG1 1 1
10 20012 1 1 63 ILE CG2 C 23.032 -11.849 27.370 1.00 . A A . 63 ILE CG2 1 1
10 20013 1 1 63 ILE H H 22.762 -15.440 25.365 1.00 . A A . 63 ILE H 1 1
10 20014 1 1 63 ILE HA H 20.963 -13.417 26.479 1.00 . A A . 63 ILE HA 1 1
10 20015 1 1 63 ILE HB H 23.983 -13.510 26.454 1.00 . A A . 63 ILE HB 1 1
10 20016 1 1 63 ILE HD11 H 24.314 -15.836 28.404 1.00 . A A . 63 ILE HD11 1 1
10 20017 1 1 63 ILE HD12 H 25.072 -14.267 28.132 1.00 . A A . 63 ILE HD12 1 1
10 20018 1 1 63 ILE HD13 H 24.373 -14.648 29.705 1.00 . A A . 63 ILE HD13 1 1
10 20019 1 1 63 ILE HG12 H 22.524 -13.658 29.005 1.00 . A A . 63 ILE HG12 1 1
10 20020 1 1 63 ILE HG13 H 22.290 -15.050 27.954 1.00 . A A . 63 ILE HG13 1 1
10 20021 1 1 63 ILE HG21 H 22.023 -11.558 27.622 1.00 . A A . 63 ILE HG21 1 1
10 20022 1 1 63 ILE HG22 H 23.671 -11.711 28.230 1.00 . A A . 63 ILE HG22 1 1
10 20023 1 1 63 ILE HG23 H 23.390 -11.241 26.553 1.00 . A A . 63 ILE HG23 1 1
10 20024 1 1 63 ILE N N 21.906 -15.000 25.547 1.00 . A A . 63 ILE N 1 1
10 20025 1 1 63 ILE O O 22.710 -12.960 23.807 1.00 . A A . 63 ILE O 1 1
10 20026 1 1 64 VAL C C 22.237 -9.352 24.159 1.00 . A A . 64 VAL C 1 1
10 20027 1 1 64 VAL CA C 21.358 -10.541 23.789 1.00 . A A . 64 VAL CA 1 1
10 20028 1 1 64 VAL CB C 19.942 -10.034 23.456 1.00 . A A . 64 VAL CB 1 1
10 20029 1 1 64 VAL CG1 C 19.383 -9.214 24.609 1.00 . A A . 64 VAL CG1 1 1
10 20030 1 1 64 VAL CG2 C 19.956 -9.221 22.171 1.00 . A A . 64 VAL CG2 1 1
10 20031 1 1 64 VAL H H 20.795 -11.349 25.662 1.00 . A A . 64 VAL H 1 1
10 20032 1 1 64 VAL HA H 21.764 -11.016 22.908 1.00 . A A . 64 VAL HA 1 1
10 20033 1 1 64 VAL HB H 19.301 -10.890 23.309 1.00 . A A . 64 VAL HB 1 1
10 20034 1 1 64 VAL HG11 H 18.305 -9.275 24.604 1.00 . A A . 64 VAL HG11 1 1
10 20035 1 1 64 VAL HG12 H 19.763 -9.601 25.543 1.00 . A A . 64 VAL HG12 1 1
10 20036 1 1 64 VAL HG13 H 19.685 -8.183 24.497 1.00 . A A . 64 VAL HG13 1 1
10 20037 1 1 64 VAL HG21 H 18.959 -9.184 21.758 1.00 . A A . 64 VAL HG21 1 1
10 20038 1 1 64 VAL HG22 H 20.295 -8.217 22.383 1.00 . A A . 64 VAL HG22 1 1
10 20039 1 1 64 VAL HG23 H 20.624 -9.683 21.459 1.00 . A A . 64 VAL HG23 1 1
10 20040 1 1 64 VAL N N 21.331 -11.528 24.861 1.00 . A A . 64 VAL N 1 1
10 20041 1 1 64 VAL O O 22.415 -9.040 25.336 1.00 . A A . 64 VAL O 1 1
10 20042 1 1 65 GLY C C 23.043 -6.253 22.853 1.00 . A A . 65 GLY C 1 1
10 20043 1 1 65 GLY CA C 23.640 -7.541 23.384 1.00 . A A . 65 GLY CA 1 1
10 20044 1 1 65 GLY H H 22.609 -8.983 22.227 1.00 . A A . 65 GLY H 1 1
10 20045 1 1 65 GLY HA2 H 23.800 -7.440 24.447 1.00 . A A . 65 GLY HA2 1 1
10 20046 1 1 65 GLY HA3 H 24.592 -7.708 22.902 1.00 . A A . 65 GLY HA3 1 1
10 20047 1 1 65 GLY N N 22.786 -8.689 23.145 1.00 . A A . 65 GLY N 1 1
10 20048 1 1 65 GLY O O 22.029 -5.775 23.362 1.00 . A A . 65 GLY O 1 1
10 20049 1 1 66 ASP C C 22.923 -4.634 19.740 1.00 . A A . 66 ASP C 1 1
10 20050 1 1 66 ASP CA C 23.198 -4.448 21.229 1.00 . A A . 66 ASP CA 1 1
10 20051 1 1 66 ASP CB C 24.223 -3.331 21.435 1.00 . A A . 66 ASP CB 1 1
10 20052 1 1 66 ASP CG C 23.878 -2.438 22.610 1.00 . A A . 66 ASP CG 1 1
10 20053 1 1 66 ASP H H 24.477 -6.118 21.467 1.00 . A A . 66 ASP H 1 1
10 20054 1 1 66 ASP HA H 22.277 -4.173 21.721 1.00 . A A . 66 ASP HA 1 1
10 20055 1 1 66 ASP HB2 H 25.194 -3.771 21.614 1.00 . A A . 66 ASP HB2 1 1
10 20056 1 1 66 ASP HB3 H 24.267 -2.723 20.544 1.00 . A A . 66 ASP HB3 1 1
10 20057 1 1 66 ASP N N 23.673 -5.689 21.829 1.00 . A A . 66 ASP N 1 1
10 20058 1 1 66 ASP O O 23.315 -5.639 19.146 1.00 . A A . 66 ASP O 1 1
10 20059 1 1 66 ASP OD1 O 24.681 -2.375 23.564 1.00 . A A . 66 ASP OD1 1 1
10 20060 1 1 66 ASP OD2 O 22.805 -1.800 22.575 1.00 . A A . 66 ASP OD2 1 1
10 20061 1 1 67 LYS C C 23.182 -3.736 16.872 1.00 . A A . 67 LYS C 1 1
10 20062 1 1 67 LYS CA C 21.916 -3.716 17.723 1.00 . A A . 67 LYS CA 1 1
10 20063 1 1 67 LYS CB C 21.046 -2.519 17.333 1.00 . A A . 67 LYS CB 1 1
10 20064 1 1 67 LYS CD C 19.288 -3.258 15.698 1.00 . A A . 67 LYS CD 1 1
10 20065 1 1 67 LYS CE C 18.574 -2.810 14.431 1.00 . A A . 67 LYS CE 1 1
10 20066 1 1 67 LYS CG C 20.611 -2.532 15.877 1.00 . A A . 67 LYS CG 1 1
10 20067 1 1 67 LYS H H 21.959 -2.884 19.669 1.00 . A A . 67 LYS H 1 1
10 20068 1 1 67 LYS HA H 21.363 -4.626 17.546 1.00 . A A . 67 LYS HA 1 1
10 20069 1 1 67 LYS HB2 H 20.161 -2.516 17.951 1.00 . A A . 67 LYS HB2 1 1
10 20070 1 1 67 LYS HB3 H 21.603 -1.611 17.512 1.00 . A A . 67 LYS HB3 1 1
10 20071 1 1 67 LYS HD2 H 19.475 -4.320 15.636 1.00 . A A . 67 LYS HD2 1 1
10 20072 1 1 67 LYS HD3 H 18.655 -3.051 16.549 1.00 . A A . 67 LYS HD3 1 1
10 20073 1 1 67 LYS HE2 H 19.247 -2.925 13.595 1.00 . A A . 67 LYS HE2 1 1
10 20074 1 1 67 LYS HE3 H 17.706 -3.435 14.283 1.00 . A A . 67 LYS HE3 1 1
10 20075 1 1 67 LYS HG2 H 20.500 -1.514 15.535 1.00 . A A . 67 LYS HG2 1 1
10 20076 1 1 67 LYS HG3 H 21.368 -3.032 15.289 1.00 . A A . 67 LYS HG3 1 1
10 20077 1 1 67 LYS HZ1 H 17.245 -1.258 13.999 1.00 . A A . 67 LYS HZ1 1 1
10 20078 1 1 67 LYS HZ2 H 18.861 -0.770 14.089 1.00 . A A . 67 LYS HZ2 1 1
10 20079 1 1 67 LYS HZ3 H 18.002 -1.113 15.505 1.00 . A A . 67 LYS HZ3 1 1
10 20080 1 1 67 LYS N N 22.245 -3.660 19.142 1.00 . A A . 67 LYS N 1 1
10 20081 1 1 67 LYS NZ N 18.140 -1.388 14.512 1.00 . A A . 67 LYS NZ 1 1
10 20082 1 1 67 LYS O O 24.137 -3.007 17.143 1.00 . A A . 67 LYS O 1 1
10 20083 1 1 68 VAL C C 24.243 -3.677 13.810 1.00 . A A . 68 VAL C 1 1
10 20084 1 1 68 VAL CA C 24.331 -4.687 14.948 1.00 . A A . 68 VAL CA 1 1
10 20085 1 1 68 VAL CB C 24.443 -6.104 14.355 1.00 . A A . 68 VAL CB 1 1
10 20086 1 1 68 VAL CG1 C 25.611 -6.186 13.383 1.00 . A A . 68 VAL CG1 1 1
10 20087 1 1 68 VAL CG2 C 24.588 -7.136 15.463 1.00 . A A . 68 VAL CG2 1 1
10 20088 1 1 68 VAL H H 22.393 -5.130 15.675 1.00 . A A . 68 VAL H 1 1
10 20089 1 1 68 VAL HA H 25.223 -4.490 15.525 1.00 . A A . 68 VAL HA 1 1
10 20090 1 1 68 VAL HB H 23.535 -6.317 13.810 1.00 . A A . 68 VAL HB 1 1
10 20091 1 1 68 VAL HG11 H 26.467 -5.682 13.808 1.00 . A A . 68 VAL HG11 1 1
10 20092 1 1 68 VAL HG12 H 25.855 -7.222 13.199 1.00 . A A . 68 VAL HG12 1 1
10 20093 1 1 68 VAL HG13 H 25.339 -5.709 12.453 1.00 . A A . 68 VAL HG13 1 1
10 20094 1 1 68 VAL HG21 H 24.219 -8.090 15.116 1.00 . A A . 68 VAL HG21 1 1
10 20095 1 1 68 VAL HG22 H 25.629 -7.229 15.735 1.00 . A A . 68 VAL HG22 1 1
10 20096 1 1 68 VAL HG23 H 24.019 -6.821 16.325 1.00 . A A . 68 VAL HG23 1 1
10 20097 1 1 68 VAL N N 23.183 -4.574 15.840 1.00 . A A . 68 VAL N 1 1
10 20098 1 1 68 VAL O O 25.090 -2.792 13.686 1.00 . A A . 68 VAL O 1 1
10 20099 1 1 69 ILE C C 21.674 -3.170 11.174 1.00 . A A . 69 ILE C 1 1
10 20100 1 1 69 ILE CA C 23.015 -2.913 11.854 1.00 . A A . 69 ILE CA 1 1
10 20101 1 1 69 ILE CB C 24.141 -3.055 10.813 1.00 . A A . 69 ILE CB 1 1
10 20102 1 1 69 ILE CD1 C 25.477 -1.612 9.197 1.00 . A A . 69 ILE CD1 1 1
10 20103 1 1 69 ILE CG1 C 24.140 -1.858 9.860 1.00 . A A . 69 ILE CG1 1 1
10 20104 1 1 69 ILE CG2 C 23.986 -4.356 10.039 1.00 . A A . 69 ILE CG2 1 1
10 20105 1 1 69 ILE H H 22.572 -4.540 13.132 1.00 . A A . 69 ILE H 1 1
10 20106 1 1 69 ILE HA H 23.027 -1.900 12.231 1.00 . A A . 69 ILE HA 1 1
10 20107 1 1 69 ILE HB H 25.084 -3.088 11.338 1.00 . A A . 69 ILE HB 1 1
10 20108 1 1 69 ILE HD11 H 25.474 -0.638 8.731 1.00 . A A . 69 ILE HD11 1 1
10 20109 1 1 69 ILE HD12 H 26.260 -1.655 9.939 1.00 . A A . 69 ILE HD12 1 1
10 20110 1 1 69 ILE HD13 H 25.651 -2.369 8.446 1.00 . A A . 69 ILE HD13 1 1
10 20111 1 1 69 ILE HG12 H 23.411 -2.025 9.084 1.00 . A A . 69 ILE HG12 1 1
10 20112 1 1 69 ILE HG13 H 23.874 -0.969 10.413 1.00 . A A . 69 ILE HG13 1 1
10 20113 1 1 69 ILE HG21 H 24.901 -4.570 9.508 1.00 . A A . 69 ILE HG21 1 1
10 20114 1 1 69 ILE HG22 H 23.773 -5.160 10.727 1.00 . A A . 69 ILE HG22 1 1
10 20115 1 1 69 ILE HG23 H 23.174 -4.260 9.334 1.00 . A A . 69 ILE HG23 1 1
10 20116 1 1 69 ILE N N 23.214 -3.815 12.981 1.00 . A A . 69 ILE N 1 1
10 20117 1 1 69 ILE O O 21.108 -4.258 11.284 1.00 . A A . 69 ILE O 1 1
10 20118 1 1 70 THR C C 20.103 -2.336 8.260 1.00 . A A . 70 THR C 1 1
10 20119 1 1 70 THR CA C 19.898 -2.278 9.769 1.00 . A A . 70 THR CA 1 1
10 20120 1 1 70 THR CB C 18.964 -1.100 10.104 1.00 . A A . 70 THR CB 1 1
10 20121 1 1 70 THR CG2 C 17.566 -1.345 9.556 1.00 . A A . 70 THR CG2 1 1
10 20122 1 1 70 THR H H 21.670 -1.319 10.418 1.00 . A A . 70 THR H 1 1
10 20123 1 1 70 THR HA H 19.422 -3.191 10.094 1.00 . A A . 70 THR HA 1 1
10 20124 1 1 70 THR HB H 19.362 -0.204 9.649 1.00 . A A . 70 THR HB 1 1
10 20125 1 1 70 THR HG1 H 18.425 -0.102 11.718 1.00 . A A . 70 THR HG1 1 1
10 20126 1 1 70 THR HG21 H 17.584 -1.269 8.478 1.00 . A A . 70 THR HG21 1 1
10 20127 1 1 70 THR HG22 H 16.888 -0.607 9.957 1.00 . A A . 70 THR HG22 1 1
10 20128 1 1 70 THR HG23 H 17.236 -2.332 9.842 1.00 . A A . 70 THR HG23 1 1
10 20129 1 1 70 THR N N 21.172 -2.161 10.468 1.00 . A A . 70 THR N 1 1
10 20130 1 1 70 THR O O 20.734 -1.455 7.673 1.00 . A A . 70 THR O 1 1
10 20131 1 1 70 THR OG1 O 18.899 -0.914 11.522 1.00 . A A . 70 THR OG1 1 1
10 20132 1 1 71 THR C C 18.334 -3.825 5.552 1.00 . A A . 71 THR C 1 1
10 20133 1 1 71 THR CA C 19.690 -3.551 6.192 1.00 . A A . 71 THR CA 1 1
10 20134 1 1 71 THR CB C 20.650 -4.705 5.845 1.00 . A A . 71 THR CB 1 1
10 20135 1 1 71 THR CG2 C 21.538 -4.335 4.667 1.00 . A A . 71 THR CG2 1 1
10 20136 1 1 71 THR H H 19.075 -4.047 8.156 1.00 . A A . 71 THR H 1 1
10 20137 1 1 71 THR HA H 20.094 -2.638 5.780 1.00 . A A . 71 THR HA 1 1
10 20138 1 1 71 THR HB H 20.064 -5.573 5.577 1.00 . A A . 71 THR HB 1 1
10 20139 1 1 71 THR HG1 H 22.247 -5.495 6.690 1.00 . A A . 71 THR HG1 1 1
10 20140 1 1 71 THR HG21 H 22.543 -4.684 4.850 1.00 . A A . 71 THR HG21 1 1
10 20141 1 1 71 THR HG22 H 21.545 -3.262 4.545 1.00 . A A . 71 THR HG22 1 1
10 20142 1 1 71 THR HG23 H 21.155 -4.796 3.769 1.00 . A A . 71 THR HG23 1 1
10 20143 1 1 71 THR N N 19.566 -3.378 7.634 1.00 . A A . 71 THR N 1 1
10 20144 1 1 71 THR O O 17.707 -4.850 5.818 1.00 . A A . 71 THR O 1 1
10 20145 1 1 71 THR OG1 O 21.463 -5.023 6.980 1.00 . A A . 71 THR OG1 1 1
10 20146 1 1 72 GLU C C 16.792 -3.135 2.519 1.00 . A A . 72 GLU C 1 1
10 20147 1 1 72 GLU CA C 16.603 -3.044 4.030 1.00 . A A . 72 GLU CA 1 1
10 20148 1 1 72 GLU CB C 15.687 -1.866 4.370 1.00 . A A . 72 GLU CB 1 1
10 20149 1 1 72 GLU CD C 14.994 -0.263 6.195 1.00 . A A . 72 GLU CD 1 1
10 20150 1 1 72 GLU CG C 15.496 -1.655 5.862 1.00 . A A . 72 GLU CG 1 1
10 20151 1 1 72 GLU H H 18.431 -2.105 4.536 1.00 . A A . 72 GLU H 1 1
10 20152 1 1 72 GLU HA H 16.143 -3.957 4.379 1.00 . A A . 72 GLU HA 1 1
10 20153 1 1 72 GLU HB2 H 16.110 -0.965 3.951 1.00 . A A . 72 GLU HB2 1 1
10 20154 1 1 72 GLU HB3 H 14.718 -2.039 3.925 1.00 . A A . 72 GLU HB3 1 1
10 20155 1 1 72 GLU HG2 H 14.779 -2.376 6.226 1.00 . A A . 72 GLU HG2 1 1
10 20156 1 1 72 GLU HG3 H 16.443 -1.808 6.359 1.00 . A A . 72 GLU HG3 1 1
10 20157 1 1 72 GLU N N 17.886 -2.901 4.707 1.00 . A A . 72 GLU N 1 1
10 20158 1 1 72 GLU O O 17.706 -2.529 1.959 1.00 . A A . 72 GLU O 1 1
10 20159 1 1 72 GLU OE1 O 14.615 0.471 5.259 1.00 . A A . 72 GLU OE1 1 1
10 20160 1 1 72 GLU OE2 O 14.979 0.091 7.393 1.00 . A A . 72 GLU OE2 1 1
10 20161 1 1 73 HIS C C 14.605 -3.978 -0.209 1.00 . A A . 73 HIS C 1 1
10 20162 1 1 73 HIS CA C 15.993 -4.069 0.417 1.00 . A A . 73 HIS CA 1 1
10 20163 1 1 73 HIS CB C 16.634 -5.414 0.072 1.00 . A A . 73 HIS CB 1 1
10 20164 1 1 73 HIS CD2 C 18.292 -5.806 2.028 1.00 . A A . 73 HIS CD2 1 1
10 20165 1 1 73 HIS CE1 C 20.149 -5.878 0.865 1.00 . A A . 73 HIS CE1 1 1
10 20166 1 1 73 HIS CG C 17.964 -5.628 0.727 1.00 . A A . 73 HIS CG 1 1
10 20167 1 1 73 HIS H H 15.216 -4.355 2.365 1.00 . A A . 73 HIS H 1 1
10 20168 1 1 73 HIS HA H 16.607 -3.275 0.019 1.00 . A A . 73 HIS HA 1 1
10 20169 1 1 73 HIS HB2 H 15.977 -6.210 0.389 1.00 . A A . 73 HIS HB2 1 1
10 20170 1 1 73 HIS HB3 H 16.776 -5.474 -0.997 1.00 . A A . 73 HIS HB3 1 1
10 20171 1 1 73 HIS HD1 H 19.244 -5.582 -0.946 1.00 . A A . 73 HIS HD1 1 1
10 20172 1 1 73 HIS HD2 H 17.608 -5.824 2.866 1.00 . A A . 73 HIS HD2 1 1
10 20173 1 1 73 HIS HE1 H 21.192 -5.960 0.599 1.00 . A A . 73 HIS HE1 1 1
10 20174 1 1 73 HIS N N 15.922 -3.898 1.864 1.00 . A A . 73 HIS N 1 1
10 20175 1 1 73 HIS ND1 N 19.150 -5.678 0.025 1.00 . A A . 73 HIS ND1 1 1
10 20176 1 1 73 HIS NE2 N 19.655 -5.959 2.088 1.00 . A A . 73 HIS NE2 1 1
10 20177 1 1 73 HIS O O 13.603 -4.284 0.435 1.00 . A A . 73 HIS O 1 1
10 20178 1 1 74 GLU C C 12.895 -4.743 -2.838 1.00 . A A . 74 GLU C 1 1
10 20179 1 1 74 GLU CA C 13.290 -3.423 -2.181 1.00 . A A . 74 GLU CA 1 1
10 20180 1 1 74 GLU CB C 13.387 -2.323 -3.239 1.00 . A A . 74 GLU CB 1 1
10 20181 1 1 74 GLU CD C 12.155 -0.867 -4.896 1.00 . A A . 74 GLU CD 1 1
10 20182 1 1 74 GLU CG C 12.083 -2.071 -3.977 1.00 . A A . 74 GLU CG 1 1
10 20183 1 1 74 GLU H H 15.390 -3.326 -1.930 1.00 . A A . 74 GLU H 1 1
10 20184 1 1 74 GLU HA H 12.532 -3.153 -1.461 1.00 . A A . 74 GLU HA 1 1
10 20185 1 1 74 GLU HB2 H 13.688 -1.403 -2.758 1.00 . A A . 74 GLU HB2 1 1
10 20186 1 1 74 GLU HB3 H 14.138 -2.602 -3.963 1.00 . A A . 74 GLU HB3 1 1
10 20187 1 1 74 GLU HG2 H 11.845 -2.942 -4.569 1.00 . A A . 74 GLU HG2 1 1
10 20188 1 1 74 GLU HG3 H 11.300 -1.906 -3.251 1.00 . A A . 74 GLU HG3 1 1
10 20189 1 1 74 GLU N N 14.556 -3.555 -1.469 1.00 . A A . 74 GLU N 1 1
10 20190 1 1 74 GLU O O 13.722 -5.411 -3.459 1.00 . A A . 74 GLU O 1 1
10 20191 1 1 74 GLU OE1 O 13.139 -0.759 -5.657 1.00 . A A . 74 GLU OE1 1 1
10 20192 1 1 74 GLU OE2 O 11.227 -0.032 -4.853 1.00 . A A . 74 GLU OE2 1 1
10 20193 1 1 75 TYR C C 9.731 -6.151 -3.865 1.00 . A A . 75 TYR C 1 1
10 20194 1 1 75 TYR CA C 11.123 -6.352 -3.272 1.00 . A A . 75 TYR CA 1 1
10 20195 1 1 75 TYR CB C 11.082 -7.453 -2.211 1.00 . A A . 75 TYR CB 1 1
10 20196 1 1 75 TYR CD1 C 12.553 -9.381 -2.918 1.00 . A A . 75 TYR CD1 1 1
10 20197 1 1 75 TYR CD2 C 13.375 -7.891 -1.249 1.00 . A A . 75 TYR CD2 1 1
10 20198 1 1 75 TYR CE1 C 13.718 -10.118 -2.841 1.00 . A A . 75 TYR CE1 1 1
10 20199 1 1 75 TYR CE2 C 14.545 -8.622 -1.166 1.00 . A A . 75 TYR CE2 1 1
10 20200 1 1 75 TYR CG C 12.360 -8.257 -2.124 1.00 . A A . 75 TYR CG 1 1
10 20201 1 1 75 TYR CZ C 14.711 -9.735 -1.964 1.00 . A A . 75 TYR CZ 1 1
10 20202 1 1 75 TYR H H 11.016 -4.537 -2.189 1.00 . A A . 75 TYR H 1 1
10 20203 1 1 75 TYR HA H 11.798 -6.650 -4.061 1.00 . A A . 75 TYR HA 1 1
10 20204 1 1 75 TYR HB2 H 10.906 -7.006 -1.245 1.00 . A A . 75 TYR HB2 1 1
10 20205 1 1 75 TYR HB3 H 10.276 -8.135 -2.440 1.00 . A A . 75 TYR HB3 1 1
10 20206 1 1 75 TYR HD1 H 11.773 -9.678 -3.604 1.00 . A A . 75 TYR HD1 1 1
10 20207 1 1 75 TYR HD2 H 13.242 -7.019 -0.625 1.00 . A A . 75 TYR HD2 1 1
10 20208 1 1 75 TYR HE1 H 13.849 -10.989 -3.466 1.00 . A A . 75 TYR HE1 1 1
10 20209 1 1 75 TYR HE2 H 15.323 -8.322 -0.479 1.00 . A A . 75 TYR HE2 1 1
10 20210 1 1 75 TYR HH H 16.629 -9.877 -1.964 1.00 . A A . 75 TYR HH 1 1
10 20211 1 1 75 TYR N N 11.627 -5.112 -2.696 1.00 . A A . 75 TYR N 1 1
10 20212 1 1 75 TYR O O 9.085 -5.130 -3.628 1.00 . A A . 75 TYR O 1 1
10 20213 1 1 75 TYR OH O 15.875 -10.466 -1.885 1.00 . A A . 75 TYR OH 1 1
10 20214 1 1 76 ASP C C 6.874 -7.516 -4.294 1.00 . A A . 76 ASP C 1 1
10 20215 1 1 76 ASP CA C 7.962 -7.065 -5.263 1.00 . A A . 76 ASP CA 1 1
10 20216 1 1 76 ASP CB C 7.929 -7.931 -6.524 1.00 . A A . 76 ASP CB 1 1
10 20217 1 1 76 ASP CG C 8.997 -7.536 -7.525 1.00 . A A . 76 ASP CG 1 1
10 20218 1 1 76 ASP H H 9.839 -7.920 -4.788 1.00 . A A . 76 ASP H 1 1
10 20219 1 1 76 ASP HA H 7.777 -6.038 -5.539 1.00 . A A . 76 ASP HA 1 1
10 20220 1 1 76 ASP HB2 H 8.086 -8.963 -6.248 1.00 . A A . 76 ASP HB2 1 1
10 20221 1 1 76 ASP HB3 H 6.963 -7.831 -6.996 1.00 . A A . 76 ASP HB3 1 1
10 20222 1 1 76 ASP N N 9.277 -7.132 -4.637 1.00 . A A . 76 ASP N 1 1
10 20223 1 1 76 ASP O O 5.758 -6.996 -4.310 1.00 . A A . 76 ASP O 1 1
10 20224 1 1 76 ASP OD1 O 9.911 -8.350 -7.769 1.00 . A A . 76 ASP OD1 1 1
10 20225 1 1 76 ASP OD2 O 8.919 -6.411 -8.064 1.00 . A A . 76 ASP OD2 1 1
10 20226 1 1 77 PHE C C 6.243 -8.151 -1.214 1.00 . A A . 77 PHE C 1 1
10 20227 1 1 77 PHE CA C 6.258 -9.011 -2.474 1.00 . A A . 77 PHE CA 1 1
10 20228 1 1 77 PHE CB C 6.609 -10.457 -2.114 1.00 . A A . 77 PHE CB 1 1
10 20229 1 1 77 PHE CD1 C 8.460 -10.172 -0.444 1.00 . A A . 77 PHE CD1 1 1
10 20230 1 1 77 PHE CD2 C 8.950 -11.270 -2.504 1.00 . A A . 77 PHE CD2 1 1
10 20231 1 1 77 PHE CE1 C 9.771 -10.337 -0.040 1.00 . A A . 77 PHE CE1 1 1
10 20232 1 1 77 PHE CE2 C 10.263 -11.437 -2.105 1.00 . A A . 77 PHE CE2 1 1
10 20233 1 1 77 PHE CG C 8.035 -10.637 -1.679 1.00 . A A . 77 PHE CG 1 1
10 20234 1 1 77 PHE CZ C 10.674 -10.969 -0.872 1.00 . A A . 77 PHE CZ 1 1
10 20235 1 1 77 PHE H H 8.112 -8.863 -3.486 1.00 . A A . 77 PHE H 1 1
10 20236 1 1 77 PHE HA H 5.277 -8.989 -2.922 1.00 . A A . 77 PHE HA 1 1
10 20237 1 1 77 PHE HB2 H 5.972 -10.784 -1.306 1.00 . A A . 77 PHE HB2 1 1
10 20238 1 1 77 PHE HB3 H 6.442 -11.085 -2.976 1.00 . A A . 77 PHE HB3 1 1
10 20239 1 1 77 PHE HD1 H 7.754 -9.677 0.207 1.00 . A A . 77 PHE HD1 1 1
10 20240 1 1 77 PHE HD2 H 8.631 -11.635 -3.468 1.00 . A A . 77 PHE HD2 1 1
10 20241 1 1 77 PHE HE1 H 10.089 -9.969 0.924 1.00 . A A . 77 PHE HE1 1 1
10 20242 1 1 77 PHE HE2 H 10.967 -11.932 -2.757 1.00 . A A . 77 PHE HE2 1 1
10 20243 1 1 77 PHE HZ H 11.699 -11.099 -0.558 1.00 . A A . 77 PHE HZ 1 1
10 20244 1 1 77 PHE N N 7.207 -8.488 -3.450 1.00 . A A . 77 PHE N 1 1
10 20245 1 1 77 PHE O O 5.276 -8.159 -0.455 1.00 . A A . 77 PHE O 1 1
10 20246 1 1 78 GLY C C 8.851 -6.319 0.605 1.00 . A A . 78 GLY C 1 1
10 20247 1 1 78 GLY CA C 7.418 -6.553 0.170 1.00 . A A . 78 GLY CA 1 1
10 20248 1 1 78 GLY H H 8.067 -7.442 -1.639 1.00 . A A . 78 GLY H 1 1
10 20249 1 1 78 GLY HA2 H 6.962 -5.601 -0.057 1.00 . A A . 78 GLY HA2 1 1
10 20250 1 1 78 GLY HA3 H 6.878 -7.015 0.983 1.00 . A A . 78 GLY HA3 1 1
10 20251 1 1 78 GLY N N 7.326 -7.409 -0.999 1.00 . A A . 78 GLY N 1 1
10 20252 1 1 78 GLY O O 9.662 -7.245 0.616 1.00 . A A . 78 GLY O 1 1
10 20253 1 1 79 ILE C C 10.974 -5.633 2.532 1.00 . A A . 79 ILE C 1 1
10 20254 1 1 79 ILE CA C 10.509 -4.726 1.399 1.00 . A A . 79 ILE CA 1 1
10 20255 1 1 79 ILE CB C 10.584 -3.260 1.866 1.00 . A A . 79 ILE CB 1 1
10 20256 1 1 79 ILE CD1 C 9.820 -2.504 -0.441 1.00 . A A . 79 ILE CD1 1 1
10 20257 1 1 79 ILE CG1 C 10.828 -2.333 0.674 1.00 . A A . 79 ILE CG1 1 1
10 20258 1 1 79 ILE CG2 C 11.679 -3.092 2.909 1.00 . A A . 79 ILE CG2 1 1
10 20259 1 1 79 ILE H H 8.474 -4.383 0.931 1.00 . A A . 79 ILE H 1 1
10 20260 1 1 79 ILE HA H 11.176 -4.849 0.557 1.00 . A A . 79 ILE HA 1 1
10 20261 1 1 79 ILE HB H 9.641 -3.004 2.325 1.00 . A A . 79 ILE HB 1 1
10 20262 1 1 79 ILE HD11 H 9.925 -1.695 -1.149 1.00 . A A . 79 ILE HD11 1 1
10 20263 1 1 79 ILE HD12 H 9.991 -3.445 -0.941 1.00 . A A . 79 ILE HD12 1 1
10 20264 1 1 79 ILE HD13 H 8.822 -2.492 -0.028 1.00 . A A . 79 ILE HD13 1 1
10 20265 1 1 79 ILE HG12 H 10.784 -1.309 1.007 1.00 . A A . 79 ILE HG12 1 1
10 20266 1 1 79 ILE HG13 H 11.810 -2.533 0.268 1.00 . A A . 79 ILE HG13 1 1
10 20267 1 1 79 ILE HG21 H 12.572 -3.600 2.577 1.00 . A A . 79 ILE HG21 1 1
10 20268 1 1 79 ILE HG22 H 11.891 -2.041 3.040 1.00 . A A . 79 ILE HG22 1 1
10 20269 1 1 79 ILE HG23 H 11.352 -3.514 3.847 1.00 . A A . 79 ILE HG23 1 1
10 20270 1 1 79 ILE N N 9.164 -5.078 0.962 1.00 . A A . 79 ILE N 1 1
10 20271 1 1 79 ILE O O 10.251 -5.852 3.504 1.00 . A A . 79 ILE O 1 1
10 20272 1 1 80 VAL C C 13.740 -6.293 4.307 1.00 . A A . 80 VAL C 1 1
10 20273 1 1 80 VAL CA C 12.753 -7.040 3.418 1.00 . A A . 80 VAL CA 1 1
10 20274 1 1 80 VAL CB C 13.465 -8.247 2.779 1.00 . A A . 80 VAL CB 1 1
10 20275 1 1 80 VAL CG1 C 14.675 -7.791 1.977 1.00 . A A . 80 VAL CG1 1 1
10 20276 1 1 80 VAL CG2 C 13.872 -9.252 3.847 1.00 . A A . 80 VAL CG2 1 1
10 20277 1 1 80 VAL H H 12.718 -5.947 1.606 1.00 . A A . 80 VAL H 1 1
10 20278 1 1 80 VAL HA H 11.941 -7.409 4.028 1.00 . A A . 80 VAL HA 1 1
10 20279 1 1 80 VAL HB H 12.775 -8.731 2.103 1.00 . A A . 80 VAL HB 1 1
10 20280 1 1 80 VAL HG11 H 14.365 -7.061 1.243 1.00 . A A . 80 VAL HG11 1 1
10 20281 1 1 80 VAL HG12 H 15.402 -7.348 2.642 1.00 . A A . 80 VAL HG12 1 1
10 20282 1 1 80 VAL HG13 H 15.115 -8.640 1.476 1.00 . A A . 80 VAL HG13 1 1
10 20283 1 1 80 VAL HG21 H 14.633 -8.818 4.477 1.00 . A A . 80 VAL HG21 1 1
10 20284 1 1 80 VAL HG22 H 13.010 -9.508 4.447 1.00 . A A . 80 VAL HG22 1 1
10 20285 1 1 80 VAL HG23 H 14.258 -10.143 3.375 1.00 . A A . 80 VAL HG23 1 1
10 20286 1 1 80 VAL N N 12.189 -6.158 2.403 1.00 . A A . 80 VAL N 1 1
10 20287 1 1 80 VAL O O 14.598 -5.558 3.819 1.00 . A A . 80 VAL O 1 1
10 20288 1 1 81 ARG C C 15.126 -6.851 7.519 1.00 . A A . 81 ARG C 1 1
10 20289 1 1 81 ARG CA C 14.494 -5.832 6.575 1.00 . A A . 81 ARG CA 1 1
10 20290 1 1 81 ARG CB C 13.720 -4.787 7.379 1.00 . A A . 81 ARG CB 1 1
10 20291 1 1 81 ARG CD C 12.218 -2.773 7.313 1.00 . A A . 81 ARG CD 1 1
10 20292 1 1 81 ARG CG C 12.745 -3.974 6.543 1.00 . A A . 81 ARG CG 1 1
10 20293 1 1 81 ARG CZ C 11.496 -2.253 9.604 1.00 . A A . 81 ARG CZ 1 1
10 20294 1 1 81 ARG H H 12.910 -7.086 5.945 1.00 . A A . 81 ARG H 1 1
10 20295 1 1 81 ARG HA H 15.279 -5.338 6.021 1.00 . A A . 81 ARG HA 1 1
10 20296 1 1 81 ARG HB2 H 13.161 -5.289 8.156 1.00 . A A . 81 ARG HB2 1 1
10 20297 1 1 81 ARG HB3 H 14.423 -4.107 7.835 1.00 . A A . 81 ARG HB3 1 1
10 20298 1 1 81 ARG HD2 H 13.010 -2.044 7.402 1.00 . A A . 81 ARG HD2 1 1
10 20299 1 1 81 ARG HD3 H 11.395 -2.343 6.762 1.00 . A A . 81 ARG HD3 1 1
10 20300 1 1 81 ARG HE H 11.637 -4.091 8.843 1.00 . A A . 81 ARG HE 1 1
10 20301 1 1 81 ARG HG2 H 13.252 -3.624 5.655 1.00 . A A . 81 ARG HG2 1 1
10 20302 1 1 81 ARG HG3 H 11.914 -4.603 6.262 1.00 . A A . 81 ARG HG3 1 1
10 20303 1 1 81 ARG HH11 H 11.963 -0.644 8.475 1.00 . A A . 81 ARG HH11 1 1
10 20304 1 1 81 ARG HH12 H 11.452 -0.292 10.092 1.00 . A A . 81 ARG HH12 1 1
10 20305 1 1 81 ARG HH21 H 10.963 -3.640 10.975 1.00 . A A . 81 ARG HH21 1 1
10 20306 1 1 81 ARG HH22 H 10.884 -1.996 11.514 1.00 . A A . 81 ARG HH22 1 1
10 20307 1 1 81 ARG N N 13.613 -6.488 5.616 1.00 . A A . 81 ARG N 1 1
10 20308 1 1 81 ARG NE N 11.757 -3.138 8.649 1.00 . A A . 81 ARG NE 1 1
10 20309 1 1 81 ARG NH1 N 11.650 -0.957 9.371 1.00 . A A . 81 ARG NH1 1 1
10 20310 1 1 81 ARG NH2 N 11.080 -2.663 10.796 1.00 . A A . 81 ARG NH2 1 1
10 20311 1 1 81 ARG O O 14.450 -7.420 8.377 1.00 . A A . 81 ARG O 1 1
10 20312 1 1 82 LEU C C 17.973 -7.305 9.249 1.00 . A A . 82 LEU C 1 1
10 20313 1 1 82 LEU CA C 17.147 -8.029 8.190 1.00 . A A . 82 LEU CA 1 1
10 20314 1 1 82 LEU CB C 18.057 -8.907 7.330 1.00 . A A . 82 LEU CB 1 1
10 20315 1 1 82 LEU CD1 C 18.556 -10.584 9.125 1.00 . A A . 82 LEU CD1 1 1
10 20316 1 1 82 LEU CD2 C 20.013 -10.458 7.096 1.00 . A A . 82 LEU CD2 1 1
10 20317 1 1 82 LEU CG C 19.158 -9.665 8.073 1.00 . A A . 82 LEU CG 1 1
10 20318 1 1 82 LEU H H 16.909 -6.595 6.653 1.00 . A A . 82 LEU H 1 1
10 20319 1 1 82 LEU HA H 16.419 -8.656 8.685 1.00 . A A . 82 LEU HA 1 1
10 20320 1 1 82 LEU HB2 H 17.437 -9.634 6.827 1.00 . A A . 82 LEU HB2 1 1
10 20321 1 1 82 LEU HB3 H 18.530 -8.271 6.595 1.00 . A A . 82 LEU HB3 1 1
10 20322 1 1 82 LEU HD11 H 17.803 -10.048 9.682 1.00 . A A . 82 LEU HD11 1 1
10 20323 1 1 82 LEU HD12 H 19.333 -10.918 9.797 1.00 . A A . 82 LEU HD12 1 1
10 20324 1 1 82 LEU HD13 H 18.107 -11.439 8.641 1.00 . A A . 82 LEU HD13 1 1
10 20325 1 1 82 LEU HD21 H 20.940 -9.931 6.920 1.00 . A A . 82 LEU HD21 1 1
10 20326 1 1 82 LEU HD22 H 19.481 -10.571 6.162 1.00 . A A . 82 LEU HD22 1 1
10 20327 1 1 82 LEU HD23 H 20.225 -11.431 7.511 1.00 . A A . 82 LEU HD23 1 1
10 20328 1 1 82 LEU HG H 19.798 -8.954 8.578 1.00 . A A . 82 LEU HG 1 1
10 20329 1 1 82 LEU N N 16.424 -7.078 7.354 1.00 . A A . 82 LEU N 1 1
10 20330 1 1 82 LEU O O 18.720 -6.376 8.942 1.00 . A A . 82 LEU O 1 1
10 20331 1 1 83 THR C C 19.238 -8.196 12.466 1.00 . A A . 83 THR C 1 1
10 20332 1 1 83 THR CA C 18.568 -7.133 11.603 1.00 . A A . 83 THR CA 1 1
10 20333 1 1 83 THR CB C 17.643 -6.277 12.489 1.00 . A A . 83 THR CB 1 1
10 20334 1 1 83 THR CG2 C 16.645 -7.151 13.232 1.00 . A A . 83 THR CG2 1 1
10 20335 1 1 83 THR H H 17.224 -8.483 10.680 1.00 . A A . 83 THR H 1 1
10 20336 1 1 83 THR HA H 19.329 -6.490 11.185 1.00 . A A . 83 THR HA 1 1
10 20337 1 1 83 THR HB H 17.098 -5.591 11.856 1.00 . A A . 83 THR HB 1 1
10 20338 1 1 83 THR HG1 H 19.122 -5.062 12.965 1.00 . A A . 83 THR HG1 1 1
10 20339 1 1 83 THR HG21 H 16.847 -7.108 14.292 1.00 . A A . 83 THR HG21 1 1
10 20340 1 1 83 THR HG22 H 16.734 -8.171 12.889 1.00 . A A . 83 THR HG22 1 1
10 20341 1 1 83 THR HG23 H 15.644 -6.794 13.042 1.00 . A A . 83 THR HG23 1 1
10 20342 1 1 83 THR N N 17.835 -7.738 10.498 1.00 . A A . 83 THR N 1 1
10 20343 1 1 83 THR O O 18.718 -9.301 12.625 1.00 . A A . 83 THR O 1 1
10 20344 1 1 83 THR OG1 O 18.422 -5.528 13.429 1.00 . A A . 83 THR OG1 1 1
10 20345 1 1 84 THR C C 21.533 -8.124 15.187 1.00 . A A . 84 THR C 1 1
10 20346 1 1 84 THR CA C 21.139 -8.780 13.870 1.00 . A A . 84 THR CA 1 1
10 20347 1 1 84 THR CB C 22.409 -9.293 13.164 1.00 . A A . 84 THR CB 1 1
10 20348 1 1 84 THR CG2 C 22.113 -10.554 12.367 1.00 . A A . 84 THR CG2 1 1
10 20349 1 1 84 THR H H 20.760 -6.960 12.858 1.00 . A A . 84 THR H 1 1
10 20350 1 1 84 THR HA H 20.501 -9.627 14.077 1.00 . A A . 84 THR HA 1 1
10 20351 1 1 84 THR HB H 23.151 -9.524 13.915 1.00 . A A . 84 THR HB 1 1
10 20352 1 1 84 THR HG1 H 22.538 -8.382 11.420 1.00 . A A . 84 THR HG1 1 1
10 20353 1 1 84 THR HG21 H 21.290 -10.370 11.693 1.00 . A A . 84 THR HG21 1 1
10 20354 1 1 84 THR HG22 H 21.853 -11.355 13.043 1.00 . A A . 84 THR HG22 1 1
10 20355 1 1 84 THR HG23 H 22.988 -10.833 11.799 1.00 . A A . 84 THR HG23 1 1
10 20356 1 1 84 THR N N 20.397 -7.855 13.023 1.00 . A A . 84 THR N 1 1
10 20357 1 1 84 THR O O 21.662 -6.902 15.269 1.00 . A A . 84 THR O 1 1
10 20358 1 1 84 THR OG1 O 22.926 -8.282 12.292 1.00 . A A . 84 THR OG1 1 1
10 20359 1 1 85 TYR C C 23.263 -9.244 18.109 1.00 . A A . 85 TYR C 1 1
10 20360 1 1 85 TYR CA C 22.103 -8.439 17.532 1.00 . A A . 85 TYR CA 1 1
10 20361 1 1 85 TYR CB C 20.907 -8.492 18.485 1.00 . A A . 85 TYR CB 1 1
10 20362 1 1 85 TYR CD1 C 19.159 -6.923 17.557 1.00 . A A . 85 TYR CD1 1 1
10 20363 1 1 85 TYR CD2 C 20.309 -6.279 19.543 1.00 . A A . 85 TYR CD2 1 1
10 20364 1 1 85 TYR CE1 C 18.430 -5.751 17.593 1.00 . A A . 85 TYR CE1 1 1
10 20365 1 1 85 TYR CE2 C 19.583 -5.104 19.588 1.00 . A A . 85 TYR CE2 1 1
10 20366 1 1 85 TYR CG C 20.111 -7.208 18.529 1.00 . A A . 85 TYR CG 1 1
10 20367 1 1 85 TYR CZ C 18.645 -4.845 18.610 1.00 . A A . 85 TYR CZ 1 1
10 20368 1 1 85 TYR H H 21.606 -9.906 16.089 1.00 . A A . 85 TYR H 1 1
10 20369 1 1 85 TYR HA H 22.414 -7.411 17.418 1.00 . A A . 85 TYR HA 1 1
10 20370 1 1 85 TYR HB2 H 20.243 -9.283 18.174 1.00 . A A . 85 TYR HB2 1 1
10 20371 1 1 85 TYR HB3 H 21.261 -8.698 19.484 1.00 . A A . 85 TYR HB3 1 1
10 20372 1 1 85 TYR HD1 H 18.993 -7.636 16.761 1.00 . A A . 85 TYR HD1 1 1
10 20373 1 1 85 TYR HD2 H 21.044 -6.485 20.307 1.00 . A A . 85 TYR HD2 1 1
10 20374 1 1 85 TYR HE1 H 17.695 -5.547 16.828 1.00 . A A . 85 TYR HE1 1 1
10 20375 1 1 85 TYR HE2 H 19.751 -4.394 20.384 1.00 . A A . 85 TYR HE2 1 1
10 20376 1 1 85 TYR HH H 17.231 -3.704 17.982 1.00 . A A . 85 TYR HH 1 1
10 20377 1 1 85 TYR N N 21.724 -8.942 16.216 1.00 . A A . 85 TYR N 1 1
10 20378 1 1 85 TYR O O 23.245 -10.475 18.103 1.00 . A A . 85 TYR O 1 1
10 20379 1 1 85 TYR OH O 17.920 -3.676 18.650 1.00 . A A . 85 TYR OH 1 1
10 20380 1 1 86 LYS C C 25.043 -10.086 20.356 1.00 . A A . 86 LYS C 1 1
10 20381 1 1 86 LYS CA C 25.443 -9.185 19.192 1.00 . A A . 86 LYS CA 1 1
10 20382 1 1 86 LYS CB C 26.446 -8.133 19.670 1.00 . A A . 86 LYS CB 1 1
10 20383 1 1 86 LYS CD C 28.088 -7.504 17.875 1.00 . A A . 86 LYS CD 1 1
10 20384 1 1 86 LYS CE C 29.482 -7.733 17.311 1.00 . A A . 86 LYS CE 1 1
10 20385 1 1 86 LYS CG C 27.849 -8.337 19.123 1.00 . A A . 86 LYS CG 1 1
10 20386 1 1 86 LYS H H 24.230 -7.560 18.584 1.00 . A A . 86 LYS H 1 1
10 20387 1 1 86 LYS HA H 25.905 -9.789 18.426 1.00 . A A . 86 LYS HA 1 1
10 20388 1 1 86 LYS HB2 H 26.101 -7.157 19.361 1.00 . A A . 86 LYS HB2 1 1
10 20389 1 1 86 LYS HB3 H 26.495 -8.163 20.749 1.00 . A A . 86 LYS HB3 1 1
10 20390 1 1 86 LYS HD2 H 27.360 -7.775 17.126 1.00 . A A . 86 LYS HD2 1 1
10 20391 1 1 86 LYS HD3 H 27.978 -6.458 18.125 1.00 . A A . 86 LYS HD3 1 1
10 20392 1 1 86 LYS HE2 H 29.800 -8.732 17.566 1.00 . A A . 86 LYS HE2 1 1
10 20393 1 1 86 LYS HE3 H 29.442 -7.632 16.236 1.00 . A A . 86 LYS HE3 1 1
10 20394 1 1 86 LYS HG2 H 28.565 -8.050 19.878 1.00 . A A . 86 LYS HG2 1 1
10 20395 1 1 86 LYS HG3 H 27.981 -9.382 18.878 1.00 . A A . 86 LYS HG3 1 1
10 20396 1 1 86 LYS HZ1 H 30.783 -6.113 17.101 1.00 . A A . 86 LYS HZ1 1 1
10 20397 1 1 86 LYS HZ2 H 31.295 -7.259 18.234 1.00 . A A . 86 LYS HZ2 1 1
10 20398 1 1 86 LYS HZ3 H 30.034 -6.198 18.615 1.00 . A A . 86 LYS HZ3 1 1
10 20399 1 1 86 LYS N N 24.273 -8.539 18.608 1.00 . A A . 86 LYS N 1 1
10 20400 1 1 86 LYS NZ N 30.467 -6.757 17.853 1.00 . A A . 86 LYS NZ 1 1
10 20401 1 1 86 LYS O O 24.720 -9.606 21.443 1.00 . A A . 86 LYS O 1 1
10 20402 1 1 87 CYS C C 25.943 -13.101 21.657 1.00 . A A . 87 CYS C 1 1
10 20403 1 1 87 CYS CA C 24.709 -12.362 21.151 1.00 . A A . 87 CYS CA 1 1
10 20404 1 1 87 CYS CB C 23.689 -13.363 20.605 1.00 . A A . 87 CYS CB 1 1
10 20405 1 1 87 CYS H H 25.334 -11.715 19.234 1.00 . A A . 87 CYS H 1 1
10 20406 1 1 87 CYS HA H 24.266 -11.821 21.973 1.00 . A A . 87 CYS HA 1 1
10 20407 1 1 87 CYS HB2 H 23.999 -13.681 19.620 1.00 . A A . 87 CYS HB2 1 1
10 20408 1 1 87 CYS HB3 H 23.653 -14.221 21.259 1.00 . A A . 87 CYS HB3 1 1
10 20409 1 1 87 CYS HG H 21.431 -12.808 21.652 1.00 . A A . 87 CYS HG 1 1
10 20410 1 1 87 CYS N N 25.068 -11.393 20.121 1.00 . A A . 87 CYS N 1 1
10 20411 1 1 87 CYS O O 26.942 -13.225 20.946 1.00 . A A . 87 CYS O 1 1
10 20412 1 1 87 CYS SG S 22.011 -12.704 20.465 1.00 . A A . 87 CYS SG 1 1
10 20413 1 1 88 THR C C 26.629 -15.780 23.713 1.00 . A A . 88 THR C 1 1
10 20414 1 1 88 THR CA C 26.982 -14.313 23.494 1.00 . A A . 88 THR CA 1 1
10 20415 1 1 88 THR CB C 27.393 -13.689 24.841 1.00 . A A . 88 THR CB 1 1
10 20416 1 1 88 THR CG2 C 28.818 -14.080 25.206 1.00 . A A . 88 THR CG2 1 1
10 20417 1 1 88 THR H H 25.047 -13.458 23.408 1.00 . A A . 88 THR H 1 1
10 20418 1 1 88 THR HA H 27.824 -14.252 22.821 1.00 . A A . 88 THR HA 1 1
10 20419 1 1 88 THR HB H 26.727 -14.057 25.609 1.00 . A A . 88 THR HB 1 1
10 20420 1 1 88 THR HG1 H 27.701 -11.949 23.967 1.00 . A A . 88 THR HG1 1 1
10 20421 1 1 88 THR HG21 H 29.313 -14.485 24.336 1.00 . A A . 88 THR HG21 1 1
10 20422 1 1 88 THR HG22 H 28.798 -14.823 25.989 1.00 . A A . 88 THR HG22 1 1
10 20423 1 1 88 THR HG23 H 29.352 -13.208 25.550 1.00 . A A . 88 THR HG23 1 1
10 20424 1 1 88 THR N N 25.870 -13.589 22.891 1.00 . A A . 88 THR N 1 1
10 20425 1 1 88 THR O O 25.484 -16.115 24.018 1.00 . A A . 88 THR O 1 1
10 20426 1 1 88 THR OG1 O 27.286 -12.263 24.774 1.00 . A A . 88 THR OG1 1 1
10 20427 1 1 89 LEU C C 27.170 -18.418 25.205 1.00 . A A . 89 LEU C 1 1
10 20428 1 1 89 LEU CA C 27.413 -18.084 23.737 1.00 . A A . 89 LEU CA 1 1
10 20429 1 1 89 LEU CB C 28.624 -18.863 23.219 1.00 . A A . 89 LEU CB 1 1
10 20430 1 1 89 LEU CD1 C 27.535 -20.859 22.165 1.00 . A A . 89 LEU CD1 1 1
10 20431 1 1 89 LEU CD2 C 29.866 -21.034 23.055 1.00 . A A . 89 LEU CD2 1 1
10 20432 1 1 89 LEU CG C 28.501 -20.387 23.240 1.00 . A A . 89 LEU CG 1 1
10 20433 1 1 89 LEU H H 28.510 -16.325 23.312 1.00 . A A . 89 LEU H 1 1
10 20434 1 1 89 LEU HA H 26.542 -18.368 23.166 1.00 . A A . 89 LEU HA 1 1
10 20435 1 1 89 LEU HB2 H 28.800 -18.560 22.198 1.00 . A A . 89 LEU HB2 1 1
10 20436 1 1 89 LEU HB3 H 29.476 -18.590 23.825 1.00 . A A . 89 LEU HB3 1 1
10 20437 1 1 89 LEU HD11 H 27.826 -20.445 21.212 1.00 . A A . 89 LEU HD11 1 1
10 20438 1 1 89 LEU HD12 H 26.535 -20.532 22.410 1.00 . A A . 89 LEU HD12 1 1
10 20439 1 1 89 LEU HD13 H 27.556 -21.938 22.111 1.00 . A A . 89 LEU HD13 1 1
10 20440 1 1 89 LEU HD21 H 30.168 -20.947 22.022 1.00 . A A . 89 LEU HD21 1 1
10 20441 1 1 89 LEU HD22 H 29.808 -22.079 23.326 1.00 . A A . 89 LEU HD22 1 1
10 20442 1 1 89 LEU HD23 H 30.588 -20.538 23.685 1.00 . A A . 89 LEU HD23 1 1
10 20443 1 1 89 LEU HG H 28.110 -20.696 24.199 1.00 . A A . 89 LEU HG 1 1
10 20444 1 1 89 LEU N N 27.619 -16.651 23.555 1.00 . A A . 89 LEU N 1 1
10 20445 1 1 89 LEU O O 27.676 -17.739 26.098 1.00 . A A . 89 LEU O 1 1
10 20446 1 1 90 ASN C C 26.338 -21.389 26.980 1.00 . A A . 90 ASN C 1 1
10 20447 1 1 90 ASN CA C 26.085 -19.895 26.807 1.00 . A A . 90 ASN CA 1 1
10 20448 1 1 90 ASN CB C 24.629 -19.570 27.147 1.00 . A A . 90 ASN CB 1 1
10 20449 1 1 90 ASN CG C 23.652 -20.213 26.181 1.00 . A A . 90 ASN CG 1 1
10 20450 1 1 90 ASN H H 26.020 -19.971 24.693 1.00 . A A . 90 ASN H 1 1
10 20451 1 1 90 ASN HA H 26.732 -19.352 27.479 1.00 . A A . 90 ASN HA 1 1
10 20452 1 1 90 ASN HB2 H 24.410 -19.928 28.142 1.00 . A A . 90 ASN HB2 1 1
10 20453 1 1 90 ASN HB3 H 24.488 -18.500 27.114 1.00 . A A . 90 ASN HB3 1 1
10 20454 1 1 90 ASN HD21 H 22.118 -19.616 27.297 1.00 . A A . 90 ASN HD21 1 1
10 20455 1 1 90 ASN HD22 H 21.711 -20.507 25.874 1.00 . A A . 90 ASN HD22 1 1
10 20456 1 1 90 ASN N N 26.394 -19.469 25.447 1.00 . A A . 90 ASN N 1 1
10 20457 1 1 90 ASN ND2 N 22.364 -20.100 26.481 1.00 . A A . 90 ASN ND2 1 1
10 20458 1 1 90 ASN O O 26.811 -22.061 26.063 1.00 . A A . 90 ASN O 1 1
10 20459 1 1 90 ASN OD1 O 24.052 -20.803 25.178 1.00 . A A . 90 ASN OD1 1 1
10 20460 1 1 91 LYS C C 25.418 -24.189 27.486 1.00 . A A . 91 LYS C 1 1
10 20461 1 1 91 LYS CA C 26.209 -23.320 28.458 1.00 . A A . 91 LYS CA 1 1
10 20462 1 1 91 LYS CB C 25.781 -23.624 29.895 1.00 . A A . 91 LYS CB 1 1
10 20463 1 1 91 LYS CD C 27.935 -24.388 30.939 1.00 . A A . 91 LYS CD 1 1
10 20464 1 1 91 LYS CE C 27.599 -25.508 31.912 1.00 . A A . 91 LYS CE 1 1
10 20465 1 1 91 LYS CG C 26.854 -23.319 30.927 1.00 . A A . 91 LYS CG 1 1
10 20466 1 1 91 LYS H H 25.646 -21.318 28.854 1.00 . A A . 91 LYS H 1 1
10 20467 1 1 91 LYS HA H 27.259 -23.543 28.349 1.00 . A A . 91 LYS HA 1 1
10 20468 1 1 91 LYS HB2 H 24.908 -23.034 30.131 1.00 . A A . 91 LYS HB2 1 1
10 20469 1 1 91 LYS HB3 H 25.528 -24.672 29.969 1.00 . A A . 91 LYS HB3 1 1
10 20470 1 1 91 LYS HD2 H 28.029 -24.804 29.947 1.00 . A A . 91 LYS HD2 1 1
10 20471 1 1 91 LYS HD3 H 28.872 -23.936 31.233 1.00 . A A . 91 LYS HD3 1 1
10 20472 1 1 91 LYS HE2 H 28.511 -26.021 32.178 1.00 . A A . 91 LYS HE2 1 1
10 20473 1 1 91 LYS HE3 H 27.157 -25.077 32.798 1.00 . A A . 91 LYS HE3 1 1
10 20474 1 1 91 LYS HG2 H 27.307 -22.368 30.692 1.00 . A A . 91 LYS HG2 1 1
10 20475 1 1 91 LYS HG3 H 26.397 -23.271 31.905 1.00 . A A . 91 LYS HG3 1 1
10 20476 1 1 91 LYS HZ1 H 26.808 -27.432 31.727 1.00 . A A . 91 LYS HZ1 1 1
10 20477 1 1 91 LYS HZ2 H 26.778 -26.539 30.291 1.00 . A A . 91 LYS HZ2 1 1
10 20478 1 1 91 LYS HZ3 H 25.667 -26.200 31.521 1.00 . A A . 91 LYS HZ3 1 1
10 20479 1 1 91 LYS N N 26.019 -21.904 28.163 1.00 . A A . 91 LYS N 1 1
10 20480 1 1 91 LYS NZ N 26.646 -26.488 31.321 1.00 . A A . 91 LYS NZ 1 1
10 20481 1 1 91 LYS O O 25.990 -24.997 26.755 1.00 . A A . 91 LYS O 1 1
10 20482 1 1 92 GLU C C 23.403 -24.345 25.149 1.00 . A A . 92 GLU C 1 1
10 20483 1 1 92 GLU CA C 23.231 -24.786 26.600 1.00 . A A . 92 GLU CA 1 1
10 20484 1 1 92 GLU CB C 21.769 -24.628 27.022 1.00 . A A . 92 GLU CB 1 1
10 20485 1 1 92 GLU CD C 21.403 -22.766 28.689 1.00 . A A . 92 GLU CD 1 1
10 20486 1 1 92 GLU CG C 21.348 -23.183 27.232 1.00 . A A . 92 GLU CG 1 1
10 20487 1 1 92 GLU H H 23.702 -23.357 28.089 1.00 . A A . 92 GLU H 1 1
10 20488 1 1 92 GLU HA H 23.510 -25.825 26.683 1.00 . A A . 92 GLU HA 1 1
10 20489 1 1 92 GLU HB2 H 21.138 -25.058 26.258 1.00 . A A . 92 GLU HB2 1 1
10 20490 1 1 92 GLU HB3 H 21.614 -25.164 27.946 1.00 . A A . 92 GLU HB3 1 1
10 20491 1 1 92 GLU HG2 H 22.008 -22.543 26.666 1.00 . A A . 92 GLU HG2 1 1
10 20492 1 1 92 GLU HG3 H 20.336 -23.061 26.875 1.00 . A A . 92 GLU HG3 1 1
10 20493 1 1 92 GLU N N 24.100 -24.016 27.483 1.00 . A A . 92 GLU N 1 1
10 20494 1 1 92 GLU O O 23.162 -23.187 24.806 1.00 . A A . 92 GLU O 1 1
10 20495 1 1 92 GLU OE1 O 20.524 -23.199 29.464 1.00 . A A . 92 GLU OE1 1 1
10 20496 1 1 92 GLU OE2 O 22.325 -22.007 29.054 1.00 . A A . 92 GLU OE2 1 1
10 20497 1 1 93 LEU C C 22.732 -24.521 22.231 1.00 . A A . 93 LEU C 1 1
10 20498 1 1 93 LEU CA C 24.029 -24.987 22.885 1.00 . A A . 93 LEU CA 1 1
10 20499 1 1 93 LEU CB C 24.562 -26.225 22.162 1.00 . A A . 93 LEU CB 1 1
10 20500 1 1 93 LEU CD1 C 24.160 -28.348 20.891 1.00 . A A . 93 LEU CD1 1 1
10 20501 1 1 93 LEU CD2 C 22.787 -27.827 22.916 1.00 . A A . 93 LEU CD2 1 1
10 20502 1 1 93 LEU CG C 23.513 -27.243 21.713 1.00 . A A . 93 LEU CG 1 1
10 20503 1 1 93 LEU H H 23.999 -26.182 24.631 1.00 . A A . 93 LEU H 1 1
10 20504 1 1 93 LEU HA H 24.759 -24.195 22.812 1.00 . A A . 93 LEU HA 1 1
10 20505 1 1 93 LEU HB2 H 25.096 -25.892 21.286 1.00 . A A . 93 LEU HB2 1 1
10 20506 1 1 93 LEU HB3 H 25.248 -26.727 22.830 1.00 . A A . 93 LEU HB3 1 1
10 20507 1 1 93 LEU HD11 H 25.123 -28.014 20.535 1.00 . A A . 93 LEU HD11 1 1
10 20508 1 1 93 LEU HD12 H 23.527 -28.587 20.049 1.00 . A A . 93 LEU HD12 1 1
10 20509 1 1 93 LEU HD13 H 24.287 -29.226 21.506 1.00 . A A . 93 LEU HD13 1 1
10 20510 1 1 93 LEU HD21 H 23.498 -28.327 23.557 1.00 . A A . 93 LEU HD21 1 1
10 20511 1 1 93 LEU HD22 H 22.045 -28.536 22.579 1.00 . A A . 93 LEU HD22 1 1
10 20512 1 1 93 LEU HD23 H 22.304 -27.032 23.465 1.00 . A A . 93 LEU HD23 1 1
10 20513 1 1 93 LEU HG H 22.783 -26.747 21.089 1.00 . A A . 93 LEU HG 1 1
10 20514 1 1 93 LEU N N 23.823 -25.277 24.300 1.00 . A A . 93 LEU N 1 1
10 20515 1 1 93 LEU O O 21.631 -24.850 22.674 1.00 . A A . 93 LEU O 1 1
10 20516 1 1 94 PRO C C 20.963 -24.303 19.650 1.00 . A A . 94 PRO C 1 1
10 20517 1 1 94 PRO CA C 21.712 -23.212 20.409 1.00 . A A . 94 PRO CA 1 1
10 20518 1 1 94 PRO CB C 22.343 -22.218 19.432 1.00 . A A . 94 PRO CB 1 1
10 20519 1 1 94 PRO CD C 24.144 -23.306 20.566 1.00 . A A . 94 PRO CD 1 1
10 20520 1 1 94 PRO CG C 23.741 -22.700 19.250 1.00 . A A . 94 PRO CG 1 1
10 20521 1 1 94 PRO HA H 21.025 -22.693 21.061 1.00 . A A . 94 PRO HA 1 1
10 20522 1 1 94 PRO HB2 H 21.796 -22.229 18.499 1.00 . A A . 94 PRO HB2 1 1
10 20523 1 1 94 PRO HB3 H 22.320 -21.226 19.857 1.00 . A A . 94 PRO HB3 1 1
10 20524 1 1 94 PRO HD2 H 24.799 -24.150 20.408 1.00 . A A . 94 PRO HD2 1 1
10 20525 1 1 94 PRO HD3 H 24.621 -22.566 21.191 1.00 . A A . 94 PRO HD3 1 1
10 20526 1 1 94 PRO HG2 H 23.774 -23.444 18.469 1.00 . A A . 94 PRO HG2 1 1
10 20527 1 1 94 PRO HG3 H 24.387 -21.870 19.007 1.00 . A A . 94 PRO HG3 1 1
10 20528 1 1 94 PRO N N 22.863 -23.738 21.149 1.00 . A A . 94 PRO N 1 1
10 20529 1 1 94 PRO O O 21.470 -25.412 19.475 1.00 . A A . 94 PRO O 1 1
10 20530 1 1 95 THR C C 18.958 -24.635 16.967 1.00 . A A . 95 THR C 1 1
10 20531 1 1 95 THR CA C 18.936 -24.935 18.462 1.00 . A A . 95 THR CA 1 1
10 20532 1 1 95 THR CB C 17.476 -24.922 18.954 1.00 . A A . 95 THR CB 1 1
10 20533 1 1 95 THR CG2 C 16.734 -26.162 18.477 1.00 . A A . 95 THR CG2 1 1
10 20534 1 1 95 THR H H 19.405 -23.083 19.373 1.00 . A A . 95 THR H 1 1
10 20535 1 1 95 THR HA H 19.341 -25.922 18.627 1.00 . A A . 95 THR HA 1 1
10 20536 1 1 95 THR HB H 16.984 -24.049 18.551 1.00 . A A . 95 THR HB 1 1
10 20537 1 1 95 THR HG1 H 17.625 -23.962 20.670 1.00 . A A . 95 THR HG1 1 1
10 20538 1 1 95 THR HG21 H 15.789 -26.237 18.995 1.00 . A A . 95 THR HG21 1 1
10 20539 1 1 95 THR HG22 H 17.329 -27.039 18.683 1.00 . A A . 95 THR HG22 1 1
10 20540 1 1 95 THR HG23 H 16.556 -26.088 17.415 1.00 . A A . 95 THR HG23 1 1
10 20541 1 1 95 THR N N 19.754 -23.982 19.201 1.00 . A A . 95 THR N 1 1
10 20542 1 1 95 THR O O 19.287 -23.523 16.551 1.00 . A A . 95 THR O 1 1
10 20543 1 1 95 THR OG1 O 17.442 -24.861 20.384 1.00 . A A . 95 THR OG1 1 1
10 20544 1 1 96 LEU C C 19.958 -25.061 14.191 1.00 . A A . 96 LEU C 1 1
10 20545 1 1 96 LEU CA C 18.587 -25.476 14.713 1.00 . A A . 96 LEU CA 1 1
10 20546 1 1 96 LEU CB C 17.538 -24.438 14.308 1.00 . A A . 96 LEU CB 1 1
10 20547 1 1 96 LEU CD1 C 17.978 -22.588 12.674 1.00 . A A . 96 LEU CD1 1 1
10 20548 1 1 96 LEU CD2 C 17.239 -22.048 15.002 1.00 . A A . 96 LEU CD2 1 1
10 20549 1 1 96 LEU CG C 18.044 -23.006 14.135 1.00 . A A . 96 LEU CG 1 1
10 20550 1 1 96 LEU H H 18.356 -26.496 16.553 1.00 . A A . 96 LEU H 1 1
10 20551 1 1 96 LEU HA H 18.324 -26.430 14.280 1.00 . A A . 96 LEU HA 1 1
10 20552 1 1 96 LEU HB2 H 17.109 -24.752 13.369 1.00 . A A . 96 LEU HB2 1 1
10 20553 1 1 96 LEU HB3 H 16.771 -24.430 15.068 1.00 . A A . 96 LEU HB3 1 1
10 20554 1 1 96 LEU HD11 H 18.669 -21.778 12.500 1.00 . A A . 96 LEU HD11 1 1
10 20555 1 1 96 LEU HD12 H 16.976 -22.264 12.438 1.00 . A A . 96 LEU HD12 1 1
10 20556 1 1 96 LEU HD13 H 18.241 -23.428 12.048 1.00 . A A . 96 LEU HD13 1 1
10 20557 1 1 96 LEU HD21 H 17.879 -21.248 15.343 1.00 . A A . 96 LEU HD21 1 1
10 20558 1 1 96 LEU HD22 H 16.843 -22.581 15.855 1.00 . A A . 96 LEU HD22 1 1
10 20559 1 1 96 LEU HD23 H 16.425 -21.637 14.424 1.00 . A A . 96 LEU HD23 1 1
10 20560 1 1 96 LEU HG H 19.077 -22.955 14.450 1.00 . A A . 96 LEU HG 1 1
10 20561 1 1 96 LEU N N 18.607 -25.633 16.163 1.00 . A A . 96 LEU N 1 1
10 20562 1 1 96 LEU O O 20.080 -24.532 13.085 1.00 . A A . 96 LEU O 1 1
10 20563 1 1 97 THR C C 22.943 -26.002 13.669 1.00 . A A . 97 THR C 1 1
10 20564 1 1 97 THR CA C 22.353 -24.958 14.611 1.00 . A A . 97 THR CA 1 1
10 20565 1 1 97 THR CB C 23.265 -24.824 15.846 1.00 . A A . 97 THR CB 1 1
10 20566 1 1 97 THR CG2 C 23.356 -26.143 16.598 1.00 . A A . 97 THR CG2 1 1
10 20567 1 1 97 THR H H 20.829 -25.729 15.861 1.00 . A A . 97 THR H 1 1
10 20568 1 1 97 THR HA H 22.325 -24.005 14.104 1.00 . A A . 97 THR HA 1 1
10 20569 1 1 97 THR HB H 22.844 -24.078 16.505 1.00 . A A . 97 THR HB 1 1
10 20570 1 1 97 THR HG1 H 24.547 -23.487 15.169 1.00 . A A . 97 THR HG1 1 1
10 20571 1 1 97 THR HG21 H 23.859 -26.874 15.983 1.00 . A A . 97 THR HG21 1 1
10 20572 1 1 97 THR HG22 H 22.362 -26.492 16.833 1.00 . A A . 97 THR HG22 1 1
10 20573 1 1 97 THR HG23 H 23.912 -25.998 17.512 1.00 . A A . 97 THR HG23 1 1
10 20574 1 1 97 THR N N 20.990 -25.305 14.992 1.00 . A A . 97 THR N 1 1
10 20575 1 1 97 THR O O 23.727 -25.674 12.779 1.00 . A A . 97 THR O 1 1
10 20576 1 1 97 THR OG1 O 24.575 -24.406 15.444 1.00 . A A . 97 THR OG1 1 1
10 20577 1 1 98 GLU C C 22.255 -28.448 11.743 1.00 . A A . 98 GLU C 1 1
10 20578 1 1 98 GLU CA C 23.054 -28.350 13.039 1.00 . A A . 98 GLU CA 1 1
10 20579 1 1 98 GLU CB C 22.978 -29.675 13.800 1.00 . A A . 98 GLU CB 1 1
10 20580 1 1 98 GLU CD C 23.599 -30.958 15.886 1.00 . A A . 98 GLU CD 1 1
10 20581 1 1 98 GLU CG C 23.545 -29.603 15.208 1.00 . A A . 98 GLU CG 1 1
10 20582 1 1 98 GLU H H 21.934 -27.457 14.598 1.00 . A A . 98 GLU H 1 1
10 20583 1 1 98 GLU HA H 24.085 -28.143 12.797 1.00 . A A . 98 GLU HA 1 1
10 20584 1 1 98 GLU HB2 H 21.944 -29.981 13.865 1.00 . A A . 98 GLU HB2 1 1
10 20585 1 1 98 GLU HB3 H 23.531 -30.423 13.250 1.00 . A A . 98 GLU HB3 1 1
10 20586 1 1 98 GLU HG2 H 24.546 -29.201 15.159 1.00 . A A . 98 GLU HG2 1 1
10 20587 1 1 98 GLU HG3 H 22.923 -28.946 15.799 1.00 . A A . 98 GLU HG3 1 1
10 20588 1 1 98 GLU N N 22.561 -27.259 13.872 1.00 . A A . 98 GLU N 1 1
10 20589 1 1 98 GLU O O 22.508 -29.318 10.909 1.00 . A A . 98 GLU O 1 1
10 20590 1 1 98 GLU OE1 O 24.340 -31.836 15.396 1.00 . A A . 98 GLU OE1 1 1
10 20591 1 1 98 GLU OE2 O 22.901 -31.141 16.905 1.00 . A A . 98 GLU OE2 1 1
10 20592 1 1 99 HIS C C 21.287 -27.785 9.134 1.00 . A A . 99 HIS C 1 1
10 20593 1 1 99 HIS CA C 20.451 -27.535 10.386 1.00 . A A . 99 HIS CA 1 1
10 20594 1 1 99 HIS CB C 19.719 -26.198 10.267 1.00 . A A . 99 HIS CB 1 1
10 20595 1 1 99 HIS CD2 C 17.238 -25.462 10.424 1.00 . A A . 99 HIS CD2 1 1
10 20596 1 1 99 HIS CE1 C 16.533 -27.004 11.815 1.00 . A A . 99 HIS CE1 1 1
10 20597 1 1 99 HIS CG C 18.294 -26.253 10.724 1.00 . A A . 99 HIS CG 1 1
10 20598 1 1 99 HIS H H 21.135 -26.882 12.280 1.00 . A A . 99 HIS H 1 1
10 20599 1 1 99 HIS HA H 19.724 -28.327 10.481 1.00 . A A . 99 HIS HA 1 1
10 20600 1 1 99 HIS HB2 H 20.232 -25.461 10.867 1.00 . A A . 99 HIS HB2 1 1
10 20601 1 1 99 HIS HB3 H 19.726 -25.882 9.234 1.00 . A A . 99 HIS HB3 1 1
10 20602 1 1 99 HIS HD1 H 18.348 -27.930 11.998 1.00 . A A . 99 HIS HD1 1 1
10 20603 1 1 99 HIS HD2 H 17.243 -24.606 9.764 1.00 . A A . 99 HIS HD2 1 1
10 20604 1 1 99 HIS HE1 H 15.898 -27.596 12.456 1.00 . A A . 99 HIS HE1 1 1
10 20605 1 1 99 HIS N N 21.288 -27.550 11.581 1.00 . A A . 99 HIS N 1 1
10 20606 1 1 99 HIS ND1 N 17.820 -27.208 11.598 1.00 . A A . 99 HIS ND1 1 1
10 20607 1 1 99 HIS NE2 N 16.155 -25.949 11.115 1.00 . A A . 99 HIS NE2 1 1
10 20608 1 1 99 HIS O O 20.860 -28.490 8.220 1.00 . A A . 99 HIS O 1 1
10 20609 1 1 100 LYS C C 24.581 -28.218 8.332 1.00 . A A . 100 LYS C 1 1
10 20610 1 1 100 LYS CA C 23.377 -27.359 7.960 1.00 . A A . 100 LYS CA 1 1
10 20611 1 1 100 LYS CB C 23.847 -25.990 7.462 1.00 . A A . 100 LYS CB 1 1
10 20612 1 1 100 LYS CD C 24.625 -26.954 5.276 1.00 . A A . 100 LYS CD 1 1
10 20613 1 1 100 LYS CE C 25.555 -26.715 4.096 1.00 . A A . 100 LYS CE 1 1
10 20614 1 1 100 LYS CG C 24.983 -26.067 6.456 1.00 . A A . 100 LYS CG 1 1
10 20615 1 1 100 LYS H H 22.765 -26.650 9.859 1.00 . A A . 100 LYS H 1 1
10 20616 1 1 100 LYS HA H 22.828 -27.851 7.172 1.00 . A A . 100 LYS HA 1 1
10 20617 1 1 100 LYS HB2 H 23.015 -25.485 6.995 1.00 . A A . 100 LYS HB2 1 1
10 20618 1 1 100 LYS HB3 H 24.182 -25.408 8.308 1.00 . A A . 100 LYS HB3 1 1
10 20619 1 1 100 LYS HD2 H 24.702 -27.988 5.577 1.00 . A A . 100 LYS HD2 1 1
10 20620 1 1 100 LYS HD3 H 23.610 -26.740 4.972 1.00 . A A . 100 LYS HD3 1 1
10 20621 1 1 100 LYS HE2 H 25.038 -26.982 3.187 1.00 . A A . 100 LYS HE2 1 1
10 20622 1 1 100 LYS HE3 H 25.817 -25.668 4.068 1.00 . A A . 100 LYS HE3 1 1
10 20623 1 1 100 LYS HG2 H 25.199 -25.073 6.094 1.00 . A A . 100 LYS HG2 1 1
10 20624 1 1 100 LYS HG3 H 25.858 -26.471 6.946 1.00 . A A . 100 LYS HG3 1 1
10 20625 1 1 100 LYS HZ1 H 26.571 -28.538 4.188 1.00 . A A . 100 LYS HZ1 1 1
10 20626 1 1 100 LYS HZ2 H 27.297 -27.303 5.088 1.00 . A A . 100 LYS HZ2 1 1
10 20627 1 1 100 LYS HZ3 H 27.433 -27.312 3.402 1.00 . A A . 100 LYS HZ3 1 1
10 20628 1 1 100 LYS N N 22.480 -27.200 9.099 1.00 . A A . 100 LYS N 1 1
10 20629 1 1 100 LYS NZ N 26.801 -27.523 4.201 1.00 . A A . 100 LYS NZ 1 1
10 20630 1 1 100 LYS O O 24.802 -29.279 7.748 1.00 . A A . 100 LYS O 1 1
10 20631 1 1 101 SER C C 27.272 -27.702 10.844 1.00 . A A . 101 SER C 1 1
10 20632 1 1 101 SER CA C 26.540 -28.478 9.753 1.00 . A A . 101 SER CA 1 1
10 20633 1 1 101 SER CB C 27.481 -28.736 8.575 1.00 . A A . 101 SER CB 1 1
10 20634 1 1 101 SER H H 25.128 -26.900 9.732 1.00 . A A . 101 SER H 1 1
10 20635 1 1 101 SER HA H 26.215 -29.425 10.158 1.00 . A A . 101 SER HA 1 1
10 20636 1 1 101 SER HB2 H 27.046 -29.480 7.926 1.00 . A A . 101 SER HB2 1 1
10 20637 1 1 101 SER HB3 H 27.625 -27.817 8.025 1.00 . A A . 101 SER HB3 1 1
10 20638 1 1 101 SER HG H 29.414 -28.542 8.832 1.00 . A A . 101 SER HG 1 1
10 20639 1 1 101 SER N N 25.356 -27.753 9.306 1.00 . A A . 101 SER N 1 1
10 20640 1 1 101 SER O O 27.000 -26.523 11.071 1.00 . A A . 101 SER O 1 1
10 20641 1 1 101 SER OG O 28.743 -29.201 9.023 1.00 . A A . 101 SER OG 1 1
10 20642 1 1 102 ILE C C 30.290 -27.186 12.051 1.00 . A A . 102 ILE C 1 1
10 20643 1 1 102 ILE CA C 28.975 -27.747 12.581 1.00 . A A . 102 ILE CA 1 1
10 20644 1 1 102 ILE CB C 29.275 -28.742 13.717 1.00 . A A . 102 ILE CB 1 1
10 20645 1 1 102 ILE CD1 C 27.495 -30.315 14.631 1.00 . A A . 102 ILE CD1 1 1
10 20646 1 1 102 ILE CG1 C 28.049 -28.907 14.618 1.00 . A A . 102 ILE CG1 1 1
10 20647 1 1 102 ILE CG2 C 30.475 -28.275 14.528 1.00 . A A . 102 ILE CG2 1 1
10 20648 1 1 102 ILE H H 28.373 -29.310 11.288 1.00 . A A . 102 ILE H 1 1
10 20649 1 1 102 ILE HA H 28.387 -26.936 12.986 1.00 . A A . 102 ILE HA 1 1
10 20650 1 1 102 ILE HB H 29.520 -29.696 13.275 1.00 . A A . 102 ILE HB 1 1
10 20651 1 1 102 ILE HD11 H 27.332 -30.628 15.652 1.00 . A A . 102 ILE HD11 1 1
10 20652 1 1 102 ILE HD12 H 26.559 -30.339 14.093 1.00 . A A . 102 ILE HD12 1 1
10 20653 1 1 102 ILE HD13 H 28.199 -30.984 14.158 1.00 . A A . 102 ILE HD13 1 1
10 20654 1 1 102 ILE HG12 H 28.316 -28.647 15.630 1.00 . A A . 102 ILE HG12 1 1
10 20655 1 1 102 ILE HG13 H 27.268 -28.245 14.274 1.00 . A A . 102 ILE HG13 1 1
10 20656 1 1 102 ILE HG21 H 30.379 -28.622 15.546 1.00 . A A . 102 ILE HG21 1 1
10 20657 1 1 102 ILE HG22 H 31.379 -28.676 14.095 1.00 . A A . 102 ILE HG22 1 1
10 20658 1 1 102 ILE HG23 H 30.519 -27.196 14.518 1.00 . A A . 102 ILE HG23 1 1
10 20659 1 1 102 ILE N N 28.202 -28.373 11.515 1.00 . A A . 102 ILE N 1 1
10 20660 1 1 102 ILE O O 31.226 -27.934 11.769 1.00 . A A . 102 ILE O 1 1
10 20661 1 1 103 GLU C C 31.796 -23.889 12.158 1.00 . A A . 103 GLU C 1 1
10 20662 1 1 103 GLU CA C 31.555 -25.204 11.423 1.00 . A A . 103 GLU CA 1 1
10 20663 1 1 103 GLU CB C 31.438 -24.946 9.919 1.00 . A A . 103 GLU CB 1 1
10 20664 1 1 103 GLU CD C 30.376 -25.611 7.726 1.00 . A A . 103 GLU CD 1 1
10 20665 1 1 103 GLU CG C 30.437 -25.852 9.222 1.00 . A A . 103 GLU CG 1 1
10 20666 1 1 103 GLU H H 29.574 -25.322 12.159 1.00 . A A . 103 GLU H 1 1
10 20667 1 1 103 GLU HA H 32.392 -25.862 11.601 1.00 . A A . 103 GLU HA 1 1
10 20668 1 1 103 GLU HB2 H 31.134 -23.921 9.764 1.00 . A A . 103 GLU HB2 1 1
10 20669 1 1 103 GLU HB3 H 32.406 -25.097 9.464 1.00 . A A . 103 GLU HB3 1 1
10 20670 1 1 103 GLU HG2 H 30.721 -26.880 9.394 1.00 . A A . 103 GLU HG2 1 1
10 20671 1 1 103 GLU HG3 H 29.458 -25.675 9.641 1.00 . A A . 103 GLU HG3 1 1
10 20672 1 1 103 GLU N N 30.353 -25.865 11.918 1.00 . A A . 103 GLU N 1 1
10 20673 1 1 103 GLU O O 30.972 -22.976 12.104 1.00 . A A . 103 GLU O 1 1
10 20674 1 1 103 GLU OE1 O 29.260 -25.403 7.205 1.00 . A A . 103 GLU OE1 1 1
10 20675 1 1 103 GLU OE2 O 31.442 -25.631 7.077 1.00 . A A . 103 GLU OE2 1 1
10 20676 1 1 104 TRP C C 34.481 -21.901 12.968 1.00 . A A . 104 TRP C 1 1
10 20677 1 1 104 TRP CA C 33.279 -22.599 13.593 1.00 . A A . 104 TRP CA 1 1
10 20678 1 1 104 TRP CB C 33.577 -22.950 15.051 1.00 . A A . 104 TRP CB 1 1
10 20679 1 1 104 TRP CD1 C 33.015 -25.080 16.360 1.00 . A A . 104 TRP CD1 1 1
10 20680 1 1 104 TRP CD2 C 31.237 -24.054 15.464 1.00 . A A . 104 TRP CD2 1 1
10 20681 1 1 104 TRP CE2 C 30.795 -25.202 16.151 1.00 . A A . 104 TRP CE2 1 1
10 20682 1 1 104 TRP CE3 C 30.294 -23.248 14.821 1.00 . A A . 104 TRP CE3 1 1
10 20683 1 1 104 TRP CG C 32.660 -23.995 15.611 1.00 . A A . 104 TRP CG 1 1
10 20684 1 1 104 TRP CH2 C 28.549 -24.755 15.572 1.00 . A A . 104 TRP CH2 1 1
10 20685 1 1 104 TRP CZ2 C 29.451 -25.561 16.210 1.00 . A A . 104 TRP CZ2 1 1
10 20686 1 1 104 TRP CZ3 C 28.960 -23.607 14.881 1.00 . A A . 104 TRP CZ3 1 1
10 20687 1 1 104 TRP H H 33.546 -24.564 12.850 1.00 . A A . 104 TRP H 1 1
10 20688 1 1 104 TRP HA H 32.431 -21.931 13.559 1.00 . A A . 104 TRP HA 1 1
10 20689 1 1 104 TRP HB2 H 34.589 -23.319 15.127 1.00 . A A . 104 TRP HB2 1 1
10 20690 1 1 104 TRP HB3 H 33.477 -22.059 15.655 1.00 . A A . 104 TRP HB3 1 1
10 20691 1 1 104 TRP HD1 H 34.029 -25.318 16.644 1.00 . A A . 104 TRP HD1 1 1
10 20692 1 1 104 TRP HE1 H 31.893 -26.633 17.221 1.00 . A A . 104 TRP HE1 1 1
10 20693 1 1 104 TRP HE3 H 30.591 -22.360 14.284 1.00 . A A . 104 TRP HE3 1 1
10 20694 1 1 104 TRP HH2 H 27.498 -24.997 15.592 1.00 . A A . 104 TRP HH2 1 1
10 20695 1 1 104 TRP HZ2 H 29.118 -26.443 16.739 1.00 . A A . 104 TRP HZ2 1 1
10 20696 1 1 104 TRP HZ3 H 28.217 -22.997 14.390 1.00 . A A . 104 TRP HZ3 1 1
10 20697 1 1 104 TRP N N 32.929 -23.802 12.845 1.00 . A A . 104 TRP N 1 1
10 20698 1 1 104 TRP NE1 N 31.898 -25.811 16.688 1.00 . A A . 104 TRP NE1 1 1
10 20699 1 1 104 TRP O O 35.622 -22.332 13.143 1.00 . A A . 104 TRP O 1 1
10 20700 1 1 105 LEU C C 35.705 -18.871 12.447 1.00 . A A . 105 LEU C 1 1
10 20701 1 1 105 LEU CA C 35.283 -20.061 11.590 1.00 . A A . 105 LEU CA 1 1
10 20702 1 1 105 LEU CB C 34.821 -19.576 10.215 1.00 . A A . 105 LEU CB 1 1
10 20703 1 1 105 LEU CD1 C 36.173 -21.268 8.954 1.00 . A A . 105 LEU CD1 1 1
10 20704 1 1 105 LEU CD2 C 33.744 -21.682 9.386 1.00 . A A . 105 LEU CD2 1 1
10 20705 1 1 105 LEU CG C 34.803 -20.626 9.104 1.00 . A A . 105 LEU CG 1 1
10 20706 1 1 105 LEU H H 33.292 -20.525 12.138 1.00 . A A . 105 LEU H 1 1
10 20707 1 1 105 LEU HA H 36.130 -20.718 11.465 1.00 . A A . 105 LEU HA 1 1
10 20708 1 1 105 LEU HB2 H 33.819 -19.189 10.320 1.00 . A A . 105 LEU HB2 1 1
10 20709 1 1 105 LEU HB3 H 35.482 -18.778 9.908 1.00 . A A . 105 LEU HB3 1 1
10 20710 1 1 105 LEU HD11 H 36.186 -21.887 8.070 1.00 . A A . 105 LEU HD11 1 1
10 20711 1 1 105 LEU HD12 H 36.382 -21.876 9.822 1.00 . A A . 105 LEU HD12 1 1
10 20712 1 1 105 LEU HD13 H 36.924 -20.497 8.866 1.00 . A A . 105 LEU HD13 1 1
10 20713 1 1 105 LEU HD21 H 33.265 -21.967 8.461 1.00 . A A . 105 LEU HD21 1 1
10 20714 1 1 105 LEU HD22 H 33.006 -21.280 10.065 1.00 . A A . 105 LEU HD22 1 1
10 20715 1 1 105 LEU HD23 H 34.210 -22.549 9.832 1.00 . A A . 105 LEU HD23 1 1
10 20716 1 1 105 LEU HG H 34.556 -20.146 8.167 1.00 . A A . 105 LEU HG 1 1
10 20717 1 1 105 LEU N N 34.220 -20.820 12.241 1.00 . A A . 105 LEU N 1 1
10 20718 1 1 105 LEU O O 34.959 -18.426 13.319 1.00 . A A . 105 LEU O 1 1
10 20719 1 1 106 SER C C 36.863 -15.912 12.399 1.00 . A A . 106 SER C 1 1
10 20720 1 1 106 SER CA C 37.426 -17.223 12.939 1.00 . A A . 106 SER CA 1 1
10 20721 1 1 106 SER CB C 38.955 -17.199 12.872 1.00 . A A . 106 SER CB 1 1
10 20722 1 1 106 SER H H 37.452 -18.759 11.482 1.00 . A A . 106 SER H 1 1
10 20723 1 1 106 SER HA H 37.121 -17.335 13.968 1.00 . A A . 106 SER HA 1 1
10 20724 1 1 106 SER HB2 H 39.282 -17.721 11.985 1.00 . A A . 106 SER HB2 1 1
10 20725 1 1 106 SER HB3 H 39.295 -16.175 12.833 1.00 . A A . 106 SER HB3 1 1
10 20726 1 1 106 SER HG H 39.820 -17.157 14.629 1.00 . A A . 106 SER HG 1 1
10 20727 1 1 106 SER N N 36.904 -18.360 12.190 1.00 . A A . 106 SER N 1 1
10 20728 1 1 106 SER O O 36.206 -15.889 11.357 1.00 . A A . 106 SER O 1 1
10 20729 1 1 106 SER OG O 39.524 -17.827 14.008 1.00 . A A . 106 SER OG 1 1
10 20730 1 1 107 ILE C C 37.424 -12.986 11.507 1.00 . A A . 107 ILE C 1 1
10 20731 1 1 107 ILE CA C 36.643 -13.509 12.708 1.00 . A A . 107 ILE CA 1 1
10 20732 1 1 107 ILE CB C 36.749 -12.490 13.858 1.00 . A A . 107 ILE CB 1 1
10 20733 1 1 107 ILE CD1 C 36.140 -12.094 16.297 1.00 . A A . 107 ILE CD1 1 1
10 20734 1 1 107 ILE CG1 C 36.076 -13.039 15.117 1.00 . A A . 107 ILE CG1 1 1
10 20735 1 1 107 ILE CG2 C 36.123 -11.165 13.450 1.00 . A A . 107 ILE CG2 1 1
10 20736 1 1 107 ILE H H 37.652 -14.906 13.935 1.00 . A A . 107 ILE H 1 1
10 20737 1 1 107 ILE HA H 35.603 -13.605 12.433 1.00 . A A . 107 ILE HA 1 1
10 20738 1 1 107 ILE HB H 37.794 -12.319 14.062 1.00 . A A . 107 ILE HB 1 1
10 20739 1 1 107 ILE HD11 H 36.594 -12.598 17.138 1.00 . A A . 107 ILE HD11 1 1
10 20740 1 1 107 ILE HD12 H 36.729 -11.228 16.034 1.00 . A A . 107 ILE HD12 1 1
10 20741 1 1 107 ILE HD13 H 35.140 -11.782 16.563 1.00 . A A . 107 ILE HD13 1 1
10 20742 1 1 107 ILE HG12 H 35.036 -13.234 14.907 1.00 . A A . 107 ILE HG12 1 1
10 20743 1 1 107 ILE HG13 H 36.561 -13.961 15.403 1.00 . A A . 107 ILE HG13 1 1
10 20744 1 1 107 ILE HG21 H 35.084 -11.320 13.196 1.00 . A A . 107 ILE HG21 1 1
10 20745 1 1 107 ILE HG22 H 36.190 -10.467 14.272 1.00 . A A . 107 ILE HG22 1 1
10 20746 1 1 107 ILE HG23 H 36.647 -10.766 12.595 1.00 . A A . 107 ILE HG23 1 1
10 20747 1 1 107 ILE N N 37.123 -14.823 13.115 1.00 . A A . 107 ILE N 1 1
10 20748 1 1 107 ILE O O 36.941 -12.133 10.763 1.00 . A A . 107 ILE O 1 1
10 20749 1 1 108 ASN C C 39.284 -14.005 9.006 1.00 . A A . 108 ASN C 1 1
10 20750 1 1 108 ASN CA C 39.482 -13.091 10.211 1.00 . A A . 108 ASN CA 1 1
10 20751 1 1 108 ASN CB C 40.953 -13.099 10.634 1.00 . A A . 108 ASN CB 1 1
10 20752 1 1 108 ASN CG C 41.129 -12.836 12.117 1.00 . A A . 108 ASN CG 1 1
10 20753 1 1 108 ASN H H 38.965 -14.181 11.950 1.00 . A A . 108 ASN H 1 1
10 20754 1 1 108 ASN HA H 39.201 -12.086 9.936 1.00 . A A . 108 ASN HA 1 1
10 20755 1 1 108 ASN HB2 H 41.382 -14.064 10.406 1.00 . A A . 108 ASN HB2 1 1
10 20756 1 1 108 ASN HB3 H 41.483 -12.335 10.086 1.00 . A A . 108 ASN HB3 1 1
10 20757 1 1 108 ASN HD21 H 40.038 -11.179 11.979 1.00 . A A . 108 ASN HD21 1 1
10 20758 1 1 108 ASN HD22 H 40.642 -11.552 13.554 1.00 . A A . 108 ASN HD22 1 1
10 20759 1 1 108 ASN N N 38.634 -13.505 11.323 1.00 . A A . 108 ASN N 1 1
10 20760 1 1 108 ASN ND2 N 40.544 -11.746 12.599 1.00 . A A . 108 ASN ND2 1 1
10 20761 1 1 108 ASN O O 39.983 -13.883 8.001 1.00 . A A . 108 ASN O 1 1
10 20762 1 1 108 ASN OD1 O 41.784 -13.605 12.822 1.00 . A A . 108 ASN OD1 1 1
10 20763 1 1 109 GLU C C 36.531 -15.961 7.797 1.00 . A A . 109 GLU C 1 1
10 20764 1 1 109 GLU CA C 38.035 -15.854 8.034 1.00 . A A . 109 GLU CA 1 1
10 20765 1 1 109 GLU CB C 38.611 -17.235 8.355 1.00 . A A . 109 GLU CB 1 1
10 20766 1 1 109 GLU CD C 40.642 -18.735 8.306 1.00 . A A . 109 GLU CD 1 1
10 20767 1 1 109 GLU CG C 40.120 -17.316 8.198 1.00 . A A . 109 GLU CG 1 1
10 20768 1 1 109 GLU H H 37.801 -14.967 9.942 1.00 . A A . 109 GLU H 1 1
10 20769 1 1 109 GLU HA H 38.503 -15.478 7.137 1.00 . A A . 109 GLU HA 1 1
10 20770 1 1 109 GLU HB2 H 38.361 -17.488 9.375 1.00 . A A . 109 GLU HB2 1 1
10 20771 1 1 109 GLU HB3 H 38.162 -17.961 7.693 1.00 . A A . 109 GLU HB3 1 1
10 20772 1 1 109 GLU HG2 H 40.390 -16.922 7.230 1.00 . A A . 109 GLU HG2 1 1
10 20773 1 1 109 GLU HG3 H 40.582 -16.718 8.970 1.00 . A A . 109 GLU HG3 1 1
10 20774 1 1 109 GLU N N 38.325 -14.919 9.115 1.00 . A A . 109 GLU N 1 1
10 20775 1 1 109 GLU O O 36.079 -16.719 6.937 1.00 . A A . 109 GLU O 1 1
10 20776 1 1 109 GLU OE1 O 41.673 -18.939 8.981 1.00 . A A . 109 GLU OE1 1 1
10 20777 1 1 109 GLU OE2 O 40.019 -19.642 7.715 1.00 . A A . 109 GLU OE2 1 1
10 20778 1 1 110 LEU C C 33.882 -14.849 7.018 1.00 . A A . 110 LEU C 1 1
10 20779 1 1 110 LEU CA C 34.308 -15.205 8.438 1.00 . A A . 110 LEU CA 1 1
10 20780 1 1 110 LEU CB C 33.685 -14.223 9.431 1.00 . A A . 110 LEU CB 1 1
10 20781 1 1 110 LEU CD1 C 33.742 -11.991 8.292 1.00 . A A . 110 LEU CD1 1 1
10 20782 1 1 110 LEU CD2 C 33.996 -12.130 10.776 1.00 . A A . 110 LEU CD2 1 1
10 20783 1 1 110 LEU CG C 34.284 -12.816 9.448 1.00 . A A . 110 LEU CG 1 1
10 20784 1 1 110 LEU H H 36.179 -14.614 9.231 1.00 . A A . 110 LEU H 1 1
10 20785 1 1 110 LEU HA H 33.961 -16.203 8.666 1.00 . A A . 110 LEU HA 1 1
10 20786 1 1 110 LEU HB2 H 32.636 -14.132 9.193 1.00 . A A . 110 LEU HB2 1 1
10 20787 1 1 110 LEU HB3 H 33.793 -14.641 10.422 1.00 . A A . 110 LEU HB3 1 1
10 20788 1 1 110 LEU HD11 H 32.853 -12.462 7.899 1.00 . A A . 110 LEU HD11 1 1
10 20789 1 1 110 LEU HD12 H 34.489 -11.926 7.514 1.00 . A A . 110 LEU HD12 1 1
10 20790 1 1 110 LEU HD13 H 33.499 -10.997 8.640 1.00 . A A . 110 LEU HD13 1 1
10 20791 1 1 110 LEU HD21 H 33.043 -11.625 10.721 1.00 . A A . 110 LEU HD21 1 1
10 20792 1 1 110 LEU HD22 H 34.773 -11.409 10.984 1.00 . A A . 110 LEU HD22 1 1
10 20793 1 1 110 LEU HD23 H 33.968 -12.868 11.564 1.00 . A A . 110 LEU HD23 1 1
10 20794 1 1 110 LEU HG H 35.357 -12.887 9.333 1.00 . A A . 110 LEU HG 1 1
10 20795 1 1 110 LEU N N 35.761 -15.197 8.564 1.00 . A A . 110 LEU N 1 1
10 20796 1 1 110 LEU O O 32.821 -15.268 6.554 1.00 . A A . 110 LEU O 1 1
10 20797 1 1 111 ASP C C 34.163 -14.879 4.076 1.00 . A A . 111 ASP C 1 1
10 20798 1 1 111 ASP CA C 34.428 -13.666 4.962 1.00 . A A . 111 ASP CA 1 1
10 20799 1 1 111 ASP CB C 35.591 -12.850 4.396 1.00 . A A . 111 ASP CB 1 1
10 20800 1 1 111 ASP CG C 35.140 -11.845 3.355 1.00 . A A . 111 ASP CG 1 1
10 20801 1 1 111 ASP H H 35.547 -13.774 6.757 1.00 . A A . 111 ASP H 1 1
10 20802 1 1 111 ASP HA H 33.542 -13.049 4.980 1.00 . A A . 111 ASP HA 1 1
10 20803 1 1 111 ASP HB2 H 36.072 -12.313 5.202 1.00 . A A . 111 ASP HB2 1 1
10 20804 1 1 111 ASP HB3 H 36.304 -13.520 3.939 1.00 . A A . 111 ASP HB3 1 1
10 20805 1 1 111 ASP N N 34.716 -14.076 6.332 1.00 . A A . 111 ASP N 1 1
10 20806 1 1 111 ASP O O 33.381 -14.810 3.128 1.00 . A A . 111 ASP O 1 1
10 20807 1 1 111 ASP OD1 O 36.000 -11.106 2.831 1.00 . A A . 111 ASP OD1 1 1
10 20808 1 1 111 ASP OD2 O 33.927 -11.798 3.062 1.00 . A A . 111 ASP OD2 1 1
10 20809 1 1 112 LYS C C 33.225 -17.736 3.724 1.00 . A A . 112 LYS C 1 1
10 20810 1 1 112 LYS CA C 34.657 -17.220 3.625 1.00 . A A . 112 LYS CA 1 1
10 20811 1 1 112 LYS CB C 35.632 -18.289 4.123 1.00 . A A . 112 LYS CB 1 1
10 20812 1 1 112 LYS CD C 34.393 -20.389 4.729 1.00 . A A . 112 LYS CD 1 1
10 20813 1 1 112 LYS CE C 35.228 -21.226 5.686 1.00 . A A . 112 LYS CE 1 1
10 20814 1 1 112 LYS CG C 35.262 -19.698 3.691 1.00 . A A . 112 LYS CG 1 1
10 20815 1 1 112 LYS H H 35.431 -15.983 5.159 1.00 . A A . 112 LYS H 1 1
10 20816 1 1 112 LYS HA H 34.877 -16.998 2.591 1.00 . A A . 112 LYS HA 1 1
10 20817 1 1 112 LYS HB2 H 36.618 -18.065 3.743 1.00 . A A . 112 LYS HB2 1 1
10 20818 1 1 112 LYS HB3 H 35.657 -18.261 5.203 1.00 . A A . 112 LYS HB3 1 1
10 20819 1 1 112 LYS HD2 H 33.860 -19.640 5.295 1.00 . A A . 112 LYS HD2 1 1
10 20820 1 1 112 LYS HD3 H 33.687 -21.032 4.223 1.00 . A A . 112 LYS HD3 1 1
10 20821 1 1 112 LYS HE2 H 36.006 -20.606 6.102 1.00 . A A . 112 LYS HE2 1 1
10 20822 1 1 112 LYS HE3 H 34.589 -21.584 6.480 1.00 . A A . 112 LYS HE3 1 1
10 20823 1 1 112 LYS HG2 H 34.720 -19.648 2.759 1.00 . A A . 112 LYS HG2 1 1
10 20824 1 1 112 LYS HG3 H 36.168 -20.271 3.554 1.00 . A A . 112 LYS HG3 1 1
10 20825 1 1 112 LYS HZ1 H 35.860 -23.217 5.638 1.00 . A A . 112 LYS HZ1 1 1
10 20826 1 1 112 LYS HZ2 H 36.829 -22.169 4.732 1.00 . A A . 112 LYS HZ2 1 1
10 20827 1 1 112 LYS HZ3 H 35.313 -22.636 4.146 1.00 . A A . 112 LYS HZ3 1 1
10 20828 1 1 112 LYS N N 34.821 -15.990 4.391 1.00 . A A . 112 LYS N 1 1
10 20829 1 1 112 LYS NZ N 35.851 -22.394 5.002 1.00 . A A . 112 LYS NZ 1 1
10 20830 1 1 112 LYS O O 32.780 -18.525 2.889 1.00 . A A . 112 LYS O 1 1
10 20831 1 1 113 LEU C C 30.159 -16.736 4.275 1.00 . A A . 113 LEU C 1 1
10 20832 1 1 113 LEU CA C 31.125 -17.702 4.954 1.00 . A A . 113 LEU CA 1 1
10 20833 1 1 113 LEU CB C 30.815 -17.783 6.450 1.00 . A A . 113 LEU CB 1 1
10 20834 1 1 113 LEU CD1 C 32.176 -17.931 8.550 1.00 . A A . 113 LEU CD1 1 1
10 20835 1 1 113 LEU CD2 C 31.085 -19.982 7.624 1.00 . A A . 113 LEU CD2 1 1
10 20836 1 1 113 LEU CG C 31.753 -18.658 7.283 1.00 . A A . 113 LEU CG 1 1
10 20837 1 1 113 LEU H H 32.918 -16.659 5.379 1.00 . A A . 113 LEU H 1 1
10 20838 1 1 113 LEU HA H 31.005 -18.681 4.516 1.00 . A A . 113 LEU HA 1 1
10 20839 1 1 113 LEU HB2 H 30.854 -16.782 6.851 1.00 . A A . 113 LEU HB2 1 1
10 20840 1 1 113 LEU HB3 H 29.813 -18.174 6.558 1.00 . A A . 113 LEU HB3 1 1
10 20841 1 1 113 LEU HD11 H 33.216 -18.138 8.753 1.00 . A A . 113 LEU HD11 1 1
10 20842 1 1 113 LEU HD12 H 31.573 -18.271 9.379 1.00 . A A . 113 LEU HD12 1 1
10 20843 1 1 113 LEU HD13 H 32.039 -16.868 8.417 1.00 . A A . 113 LEU HD13 1 1
10 20844 1 1 113 LEU HD21 H 31.597 -20.785 7.115 1.00 . A A . 113 LEU HD21 1 1
10 20845 1 1 113 LEU HD22 H 30.052 -19.956 7.307 1.00 . A A . 113 LEU HD22 1 1
10 20846 1 1 113 LEU HD23 H 31.131 -20.144 8.691 1.00 . A A . 113 LEU HD23 1 1
10 20847 1 1 113 LEU HG H 32.643 -18.870 6.707 1.00 . A A . 113 LEU HG 1 1
10 20848 1 1 113 LEU N N 32.508 -17.286 4.747 1.00 . A A . 113 LEU N 1 1
10 20849 1 1 113 LEU O O 29.112 -16.400 4.827 1.00 . A A . 113 LEU O 1 1
10 20850 1 1 114 ASN C C 28.224 -15.471 2.757 1.00 . A A . 114 ASN C 1 1
10 20851 1 1 114 ASN CA C 29.682 -15.370 2.318 1.00 . A A . 114 ASN CA 1 1
10 20852 1 1 114 ASN CB C 29.796 -15.655 0.819 1.00 . A A . 114 ASN CB 1 1
10 20853 1 1 114 ASN CG C 29.654 -14.400 -0.020 1.00 . A A . 114 ASN CG 1 1
10 20854 1 1 114 ASN H H 31.365 -16.600 2.686 1.00 . A A . 114 ASN H 1 1
10 20855 1 1 114 ASN HA H 30.036 -14.369 2.513 1.00 . A A . 114 ASN HA 1 1
10 20856 1 1 114 ASN HB2 H 30.762 -16.094 0.615 1.00 . A A . 114 ASN HB2 1 1
10 20857 1 1 114 ASN HB3 H 29.021 -16.349 0.530 1.00 . A A . 114 ASN HB3 1 1
10 20858 1 1 114 ASN HD21 H 30.133 -15.414 -1.662 1.00 . A A . 114 ASN HD21 1 1
10 20859 1 1 114 ASN HD22 H 29.802 -13.734 -1.887 1.00 . A A . 114 ASN HD22 1 1
10 20860 1 1 114 ASN N N 30.518 -16.296 3.074 1.00 . A A . 114 ASN N 1 1
10 20861 1 1 114 ASN ND2 N 29.886 -14.529 -1.321 1.00 . A A . 114 ASN ND2 1 1
10 20862 1 1 114 ASN O O 27.531 -16.434 2.426 1.00 . A A . 114 ASN O 1 1
10 20863 1 1 114 ASN OD1 O 29.338 -13.327 0.495 1.00 . A A . 114 ASN OD1 1 1
10 20864 1 1 115 TRP C C 25.509 -13.595 3.081 1.00 . A A . 115 TRP C 1 1
10 20865 1 1 115 TRP CA C 26.390 -14.448 3.986 1.00 . A A . 115 TRP CA 1 1
10 20866 1 1 115 TRP CB C 26.341 -13.913 5.418 1.00 . A A . 115 TRP CB 1 1
10 20867 1 1 115 TRP CD1 C 28.793 -13.765 6.148 1.00 . A A . 115 TRP CD1 1 1
10 20868 1 1 115 TRP CD2 C 27.591 -15.288 7.266 1.00 . A A . 115 TRP CD2 1 1
10 20869 1 1 115 TRP CE2 C 28.910 -15.307 7.759 1.00 . A A . 115 TRP CE2 1 1
10 20870 1 1 115 TRP CE3 C 26.652 -16.162 7.820 1.00 . A A . 115 TRP CE3 1 1
10 20871 1 1 115 TRP CG C 27.537 -14.294 6.236 1.00 . A A . 115 TRP CG 1 1
10 20872 1 1 115 TRP CH2 C 28.371 -17.012 9.302 1.00 . A A . 115 TRP CH2 1 1
10 20873 1 1 115 TRP CZ2 C 29.311 -16.167 8.778 1.00 . A A . 115 TRP CZ2 1 1
10 20874 1 1 115 TRP CZ3 C 27.052 -17.015 8.831 1.00 . A A . 115 TRP CZ3 1 1
10 20875 1 1 115 TRP H H 28.367 -13.733 3.733 1.00 . A A . 115 TRP H 1 1
10 20876 1 1 115 TRP HA H 26.019 -15.463 3.978 1.00 . A A . 115 TRP HA 1 1
10 20877 1 1 115 TRP HB2 H 26.285 -12.835 5.391 1.00 . A A . 115 TRP HB2 1 1
10 20878 1 1 115 TRP HB3 H 25.462 -14.303 5.910 1.00 . A A . 115 TRP HB3 1 1
10 20879 1 1 115 TRP HD1 H 29.077 -12.986 5.456 1.00 . A A . 115 TRP HD1 1 1
10 20880 1 1 115 TRP HE1 H 30.573 -14.162 7.190 1.00 . A A . 115 TRP HE1 1 1
10 20881 1 1 115 TRP HE3 H 25.630 -16.179 7.470 1.00 . A A . 115 TRP HE3 1 1
10 20882 1 1 115 TRP HH2 H 28.639 -17.696 10.093 1.00 . A A . 115 TRP HH2 1 1
10 20883 1 1 115 TRP HZ2 H 30.324 -16.176 9.152 1.00 . A A . 115 TRP HZ2 1 1
10 20884 1 1 115 TRP HZ3 H 26.340 -17.698 9.271 1.00 . A A . 115 TRP HZ3 1 1
10 20885 1 1 115 TRP N N 27.766 -14.472 3.502 1.00 . A A . 115 TRP N 1 1
10 20886 1 1 115 TRP NE1 N 29.624 -14.370 7.060 1.00 . A A . 115 TRP NE1 1 1
10 20887 1 1 115 TRP O O 25.986 -13.012 2.107 1.00 . A A . 115 TRP O 1 1
10 20888 1 1 116 ALA C C 23.779 -11.317 2.423 1.00 . A A . 116 ALA C 1 1
10 20889 1 1 116 ALA CA C 23.277 -12.742 2.624 1.00 . A A . 116 ALA CA 1 1
10 20890 1 1 116 ALA CB C 21.913 -12.734 3.298 1.00 . A A . 116 ALA CB 1 1
10 20891 1 1 116 ALA H H 23.903 -14.014 4.195 1.00 . A A . 116 ALA H 1 1
10 20892 1 1 116 ALA HA H 23.170 -13.215 1.658 1.00 . A A . 116 ALA HA 1 1
10 20893 1 1 116 ALA HB1 H 21.474 -11.750 3.209 1.00 . A A . 116 ALA HB1 1 1
10 20894 1 1 116 ALA HB2 H 21.271 -13.459 2.822 1.00 . A A . 116 ALA HB2 1 1
10 20895 1 1 116 ALA HB3 H 22.026 -12.983 4.343 1.00 . A A . 116 ALA HB3 1 1
10 20896 1 1 116 ALA N N 24.223 -13.527 3.407 1.00 . A A . 116 ALA N 1 1
10 20897 1 1 116 ALA O O 24.711 -10.862 3.087 1.00 . A A . 116 ALA O 1 1
10 20898 1 1 117 PRO C C 23.152 -8.246 2.303 1.00 . A A . 117 PRO C 1 1
10 20899 1 1 117 PRO CA C 23.515 -9.208 1.177 1.00 . A A . 117 PRO CA 1 1
10 20900 1 1 117 PRO CB C 22.695 -8.896 -0.078 1.00 . A A . 117 PRO CB 1 1
10 20901 1 1 117 PRO CD C 22.029 -11.071 0.657 1.00 . A A . 117 PRO CD 1 1
10 20902 1 1 117 PRO CG C 21.527 -9.818 -0.006 1.00 . A A . 117 PRO CG 1 1
10 20903 1 1 117 PRO HA H 24.568 -9.116 0.952 1.00 . A A . 117 PRO HA 1 1
10 20904 1 1 117 PRO HB2 H 22.384 -7.860 -0.059 1.00 . A A . 117 PRO HB2 1 1
10 20905 1 1 117 PRO HB3 H 23.292 -9.082 -0.958 1.00 . A A . 117 PRO HB3 1 1
10 20906 1 1 117 PRO HD2 H 21.256 -11.509 1.270 1.00 . A A . 117 PRO HD2 1 1
10 20907 1 1 117 PRO HD3 H 22.373 -11.778 -0.083 1.00 . A A . 117 PRO HD3 1 1
10 20908 1 1 117 PRO HG2 H 20.742 -9.370 0.584 1.00 . A A . 117 PRO HG2 1 1
10 20909 1 1 117 PRO HG3 H 21.172 -10.038 -1.002 1.00 . A A . 117 PRO HG3 1 1
10 20910 1 1 117 PRO N N 23.149 -10.593 1.486 1.00 . A A . 117 PRO N 1 1
10 20911 1 1 117 PRO O O 23.671 -7.133 2.373 1.00 . A A . 117 PRO O 1 1
10 20912 1 1 118 ALA C C 22.725 -8.082 5.522 1.00 . A A . 118 ALA C 1 1
10 20913 1 1 118 ALA CA C 21.828 -7.863 4.309 1.00 . A A . 118 ALA CA 1 1
10 20914 1 1 118 ALA CB C 20.379 -8.166 4.659 1.00 . A A . 118 ALA CB 1 1
10 20915 1 1 118 ALA H H 21.880 -9.581 3.075 1.00 . A A . 118 ALA H 1 1
10 20916 1 1 118 ALA HA H 21.892 -6.827 4.009 1.00 . A A . 118 ALA HA 1 1
10 20917 1 1 118 ALA HB1 H 20.262 -9.228 4.816 1.00 . A A . 118 ALA HB1 1 1
10 20918 1 1 118 ALA HB2 H 20.109 -7.637 5.561 1.00 . A A . 118 ALA HB2 1 1
10 20919 1 1 118 ALA HB3 H 19.739 -7.848 3.850 1.00 . A A . 118 ALA HB3 1 1
10 20920 1 1 118 ALA N N 22.258 -8.684 3.184 1.00 . A A . 118 ALA N 1 1
10 20921 1 1 118 ALA O O 22.925 -7.174 6.330 1.00 . A A . 118 ALA O 1 1
10 20922 1 1 119 ASP C C 25.599 -9.384 6.398 1.00 . A A . 119 ASP C 1 1
10 20923 1 1 119 ASP CA C 24.138 -9.628 6.761 1.00 . A A . 119 ASP CA 1 1
10 20924 1 1 119 ASP CB C 23.939 -11.088 7.170 1.00 . A A . 119 ASP CB 1 1
10 20925 1 1 119 ASP CG C 22.896 -11.248 8.259 1.00 . A A . 119 ASP CG 1 1
10 20926 1 1 119 ASP H H 23.064 -9.972 4.969 1.00 . A A . 119 ASP H 1 1
10 20927 1 1 119 ASP HA H 23.876 -8.992 7.593 1.00 . A A . 119 ASP HA 1 1
10 20928 1 1 119 ASP HB2 H 23.621 -11.657 6.308 1.00 . A A . 119 ASP HB2 1 1
10 20929 1 1 119 ASP HB3 H 24.876 -11.485 7.533 1.00 . A A . 119 ASP HB3 1 1
10 20930 1 1 119 ASP N N 23.262 -9.290 5.645 1.00 . A A . 119 ASP N 1 1
10 20931 1 1 119 ASP O O 26.437 -9.158 7.272 1.00 . A A . 119 ASP O 1 1
10 20932 1 1 119 ASP OD1 O 22.212 -12.292 8.277 1.00 . A A . 119 ASP OD1 1 1
10 20933 1 1 119 ASP OD2 O 22.762 -10.327 9.092 1.00 . A A . 119 ASP OD2 1 1
10 20934 1 1 120 ILE C C 27.892 -8.005 5.303 1.00 . A A . 120 ILE C 1 1
10 20935 1 1 120 ILE CA C 27.258 -9.215 4.626 1.00 . A A . 120 ILE CA 1 1
10 20936 1 1 120 ILE CB C 27.292 -9.012 3.100 1.00 . A A . 120 ILE CB 1 1
10 20937 1 1 120 ILE CD1 C 26.827 -10.386 1.008 1.00 . A A . 120 ILE CD1 1 1
10 20938 1 1 120 ILE CG1 C 27.446 -10.357 2.388 1.00 . A A . 120 ILE CG1 1 1
10 20939 1 1 120 ILE CG2 C 28.424 -8.071 2.716 1.00 . A A . 120 ILE CG2 1 1
10 20940 1 1 120 ILE H H 25.187 -9.615 4.456 1.00 . A A . 120 ILE H 1 1
10 20941 1 1 120 ILE HA H 27.839 -10.094 4.866 1.00 . A A . 120 ILE HA 1 1
10 20942 1 1 120 ILE HB H 26.361 -8.558 2.798 1.00 . A A . 120 ILE HB 1 1
10 20943 1 1 120 ILE HD11 H 26.686 -9.375 0.655 1.00 . A A . 120 ILE HD11 1 1
10 20944 1 1 120 ILE HD12 H 27.478 -10.917 0.331 1.00 . A A . 120 ILE HD12 1 1
10 20945 1 1 120 ILE HD13 H 25.870 -10.886 1.054 1.00 . A A . 120 ILE HD13 1 1
10 20946 1 1 120 ILE HG12 H 28.496 -10.585 2.284 1.00 . A A . 120 ILE HG12 1 1
10 20947 1 1 120 ILE HG13 H 26.973 -11.126 2.981 1.00 . A A . 120 ILE HG13 1 1
10 20948 1 1 120 ILE HG21 H 28.144 -7.055 2.953 1.00 . A A . 120 ILE HG21 1 1
10 20949 1 1 120 ILE HG22 H 29.314 -8.335 3.267 1.00 . A A . 120 ILE HG22 1 1
10 20950 1 1 120 ILE HG23 H 28.618 -8.153 1.657 1.00 . A A . 120 ILE HG23 1 1
10 20951 1 1 120 ILE N N 25.898 -9.431 5.104 1.00 . A A . 120 ILE N 1 1
10 20952 1 1 120 ILE O O 28.965 -8.088 5.901 1.00 . A A . 120 ILE O 1 1
10 20953 1 1 121 PRO C C 27.629 -5.628 7.332 1.00 . A A . 121 PRO C 1 1
10 20954 1 1 121 PRO CA C 27.692 -5.601 5.808 1.00 . A A . 121 PRO CA 1 1
10 20955 1 1 121 PRO CB C 26.728 -4.550 5.252 1.00 . A A . 121 PRO CB 1 1
10 20956 1 1 121 PRO CD C 25.929 -6.678 4.511 1.00 . A A . 121 PRO CD 1 1
10 20957 1 1 121 PRO CG C 25.484 -5.306 4.936 1.00 . A A . 121 PRO CG 1 1
10 20958 1 1 121 PRO HA H 28.699 -5.370 5.495 1.00 . A A . 121 PRO HA 1 1
10 20959 1 1 121 PRO HB2 H 26.551 -3.789 5.999 1.00 . A A . 121 PRO HB2 1 1
10 20960 1 1 121 PRO HB3 H 27.152 -4.101 4.366 1.00 . A A . 121 PRO HB3 1 1
10 20961 1 1 121 PRO HD2 H 25.215 -7.422 4.829 1.00 . A A . 121 PRO HD2 1 1
10 20962 1 1 121 PRO HD3 H 26.065 -6.716 3.440 1.00 . A A . 121 PRO HD3 1 1
10 20963 1 1 121 PRO HG2 H 24.860 -5.370 5.815 1.00 . A A . 121 PRO HG2 1 1
10 20964 1 1 121 PRO HG3 H 24.953 -4.819 4.132 1.00 . A A . 121 PRO HG3 1 1
10 20965 1 1 121 PRO N N 27.214 -6.851 5.209 1.00 . A A . 121 PRO N 1 1
10 20966 1 1 121 PRO O O 28.329 -4.872 8.004 1.00 . A A . 121 PRO O 1 1
10 20967 1 1 122 ALA C C 27.756 -7.472 9.912 1.00 . A A . 122 ALA C 1 1
10 20968 1 1 122 ALA CA C 26.634 -6.630 9.313 1.00 . A A . 122 ALA CA 1 1
10 20969 1 1 122 ALA CB C 25.280 -7.235 9.651 1.00 . A A . 122 ALA CB 1 1
10 20970 1 1 122 ALA H H 26.255 -7.079 7.281 1.00 . A A . 122 ALA H 1 1
10 20971 1 1 122 ALA HA H 26.674 -5.638 9.741 1.00 . A A . 122 ALA HA 1 1
10 20972 1 1 122 ALA HB1 H 24.544 -6.890 8.938 1.00 . A A . 122 ALA HB1 1 1
10 20973 1 1 122 ALA HB2 H 25.346 -8.312 9.607 1.00 . A A . 122 ALA HB2 1 1
10 20974 1 1 122 ALA HB3 H 24.988 -6.932 10.645 1.00 . A A . 122 ALA HB3 1 1
10 20975 1 1 122 ALA N N 26.786 -6.503 7.869 1.00 . A A . 122 ALA N 1 1
10 20976 1 1 122 ALA O O 28.155 -7.268 11.058 1.00 . A A . 122 ALA O 1 1
10 20977 1 1 123 VAL C C 30.690 -8.602 9.465 1.00 . A A . 123 VAL C 1 1
10 20978 1 1 123 VAL CA C 29.336 -9.293 9.581 1.00 . A A . 123 VAL CA 1 1
10 20979 1 1 123 VAL CB C 29.371 -10.606 8.776 1.00 . A A . 123 VAL CB 1 1
10 20980 1 1 123 VAL CG1 C 30.693 -11.327 8.986 1.00 . A A . 123 VAL CG1 1 1
10 20981 1 1 123 VAL CG2 C 28.200 -11.497 9.160 1.00 . A A . 123 VAL CG2 1 1
10 20982 1 1 123 VAL H H 27.900 -8.535 8.224 1.00 . A A . 123 VAL H 1 1
10 20983 1 1 123 VAL HA H 29.155 -9.537 10.618 1.00 . A A . 123 VAL HA 1 1
10 20984 1 1 123 VAL HB H 29.282 -10.363 7.727 1.00 . A A . 123 VAL HB 1 1
10 20985 1 1 123 VAL HG11 H 30.890 -11.416 10.045 1.00 . A A . 123 VAL HG11 1 1
10 20986 1 1 123 VAL HG12 H 30.641 -12.311 8.545 1.00 . A A . 123 VAL HG12 1 1
10 20987 1 1 123 VAL HG13 H 31.488 -10.764 8.520 1.00 . A A . 123 VAL HG13 1 1
10 20988 1 1 123 VAL HG21 H 28.567 -12.480 9.417 1.00 . A A . 123 VAL HG21 1 1
10 20989 1 1 123 VAL HG22 H 27.687 -11.072 10.011 1.00 . A A . 123 VAL HG22 1 1
10 20990 1 1 123 VAL HG23 H 27.516 -11.573 8.329 1.00 . A A . 123 VAL HG23 1 1
10 20991 1 1 123 VAL N N 28.260 -8.420 9.129 1.00 . A A . 123 VAL N 1 1
10 20992 1 1 123 VAL O O 31.531 -8.707 10.357 1.00 . A A . 123 VAL O 1 1
10 20993 1 1 124 ASN C C 32.482 -6.271 9.299 1.00 . A A . 124 ASN C 1 1
10 20994 1 1 124 ASN CA C 32.147 -7.186 8.124 1.00 . A A . 124 ASN CA 1 1
10 20995 1 1 124 ASN CB C 32.061 -6.368 6.834 1.00 . A A . 124 ASN CB 1 1
10 20996 1 1 124 ASN CG C 31.848 -7.238 5.611 1.00 . A A . 124 ASN CG 1 1
10 20997 1 1 124 ASN H H 30.186 -7.849 7.683 1.00 . A A . 124 ASN H 1 1
10 20998 1 1 124 ASN HA H 32.930 -7.922 8.022 1.00 . A A . 124 ASN HA 1 1
10 20999 1 1 124 ASN HB2 H 31.234 -5.676 6.908 1.00 . A A . 124 ASN HB2 1 1
10 21000 1 1 124 ASN HB3 H 32.978 -5.813 6.704 1.00 . A A . 124 ASN HB3 1 1
10 21001 1 1 124 ASN HD21 H 31.342 -5.644 4.535 1.00 . A A . 124 ASN HD21 1 1
10 21002 1 1 124 ASN HD22 H 31.319 -7.154 3.696 1.00 . A A . 124 ASN HD22 1 1
10 21003 1 1 124 ASN N N 30.894 -7.895 8.358 1.00 . A A . 124 ASN N 1 1
10 21004 1 1 124 ASN ND2 N 31.464 -6.616 4.502 1.00 . A A . 124 ASN ND2 1 1
10 21005 1 1 124 ASN O O 33.648 -6.103 9.657 1.00 . A A . 124 ASN O 1 1
10 21006 1 1 124 ASN OD1 O 32.027 -8.455 5.662 1.00 . A A . 124 ASN OD1 1 1
10 21007 1 1 125 LYS C C 32.366 -5.490 12.168 1.00 . A A . 125 LYS C 1 1
10 21008 1 1 125 LYS CA C 31.634 -4.785 11.030 1.00 . A A . 125 LYS CA 1 1
10 21009 1 1 125 LYS CB C 30.279 -4.271 11.523 1.00 . A A . 125 LYS CB 1 1
10 21010 1 1 125 LYS CD C 29.408 -3.554 13.767 1.00 . A A . 125 LYS CD 1 1
10 21011 1 1 125 LYS CE C 28.024 -3.001 13.463 1.00 . A A . 125 LYS CE 1 1
10 21012 1 1 125 LYS CG C 30.387 -3.253 12.645 1.00 . A A . 125 LYS CG 1 1
10 21013 1 1 125 LYS H H 30.544 -5.855 9.564 1.00 . A A . 125 LYS H 1 1
10 21014 1 1 125 LYS HA H 32.229 -3.948 10.699 1.00 . A A . 125 LYS HA 1 1
10 21015 1 1 125 LYS HB2 H 29.760 -3.810 10.695 1.00 . A A . 125 LYS HB2 1 1
10 21016 1 1 125 LYS HB3 H 29.698 -5.109 11.880 1.00 . A A . 125 LYS HB3 1 1
10 21017 1 1 125 LYS HD2 H 29.336 -4.624 13.893 1.00 . A A . 125 LYS HD2 1 1
10 21018 1 1 125 LYS HD3 H 29.772 -3.106 14.681 1.00 . A A . 125 LYS HD3 1 1
10 21019 1 1 125 LYS HE2 H 27.419 -3.071 14.354 1.00 . A A . 125 LYS HE2 1 1
10 21020 1 1 125 LYS HE3 H 28.120 -1.965 13.173 1.00 . A A . 125 LYS HE3 1 1
10 21021 1 1 125 LYS HG2 H 31.391 -3.273 13.042 1.00 . A A . 125 LYS HG2 1 1
10 21022 1 1 125 LYS HG3 H 30.175 -2.270 12.248 1.00 . A A . 125 LYS HG3 1 1
10 21023 1 1 125 LYS HZ1 H 27.801 -4.685 12.247 1.00 . A A . 125 LYS HZ1 1 1
10 21024 1 1 125 LYS HZ2 H 27.440 -3.228 11.470 1.00 . A A . 125 LYS HZ2 1 1
10 21025 1 1 125 LYS HZ3 H 26.348 -3.885 12.582 1.00 . A A . 125 LYS HZ3 1 1
10 21026 1 1 125 LYS N N 31.451 -5.682 9.895 1.00 . A A . 125 LYS N 1 1
10 21027 1 1 125 LYS NZ N 27.356 -3.752 12.364 1.00 . A A . 125 LYS NZ 1 1
10 21028 1 1 125 LYS O O 33.220 -4.899 12.829 1.00 . A A . 125 LYS O 1 1
10 21029 1 1 126 ILE C C 34.175 -7.492 13.336 1.00 . A A . 126 ILE C 1 1
10 21030 1 1 126 ILE CA C 32.655 -7.540 13.445 1.00 . A A . 126 ILE CA 1 1
10 21031 1 1 126 ILE CB C 32.195 -9.010 13.403 1.00 . A A . 126 ILE CB 1 1
10 21032 1 1 126 ILE CD1 C 30.082 -10.338 12.905 1.00 . A A . 126 ILE CD1 1 1
10 21033 1 1 126 ILE CG1 C 30.673 -9.094 13.531 1.00 . A A . 126 ILE CG1 1 1
10 21034 1 1 126 ILE CG2 C 32.870 -9.807 14.509 1.00 . A A . 126 ILE CG2 1 1
10 21035 1 1 126 ILE H H 31.339 -7.171 11.829 1.00 . A A . 126 ILE H 1 1
10 21036 1 1 126 ILE HA H 32.359 -7.118 14.394 1.00 . A A . 126 ILE HA 1 1
10 21037 1 1 126 ILE HB H 32.493 -9.430 12.455 1.00 . A A . 126 ILE HB 1 1
10 21038 1 1 126 ILE HD11 H 30.402 -11.208 13.460 1.00 . A A . 126 ILE HD11 1 1
10 21039 1 1 126 ILE HD12 H 29.005 -10.274 12.923 1.00 . A A . 126 ILE HD12 1 1
10 21040 1 1 126 ILE HD13 H 30.420 -10.421 11.882 1.00 . A A . 126 ILE HD13 1 1
10 21041 1 1 126 ILE HG12 H 30.405 -9.091 14.576 1.00 . A A . 126 ILE HG12 1 1
10 21042 1 1 126 ILE HG13 H 30.230 -8.236 13.047 1.00 . A A . 126 ILE HG13 1 1
10 21043 1 1 126 ILE HG21 H 32.575 -10.844 14.436 1.00 . A A . 126 ILE HG21 1 1
10 21044 1 1 126 ILE HG22 H 33.942 -9.732 14.403 1.00 . A A . 126 ILE HG22 1 1
10 21045 1 1 126 ILE HG23 H 32.574 -9.414 15.469 1.00 . A A . 126 ILE HG23 1 1
10 21046 1 1 126 ILE N N 32.027 -6.755 12.389 1.00 . A A . 126 ILE N 1 1
10 21047 1 1 126 ILE O O 34.872 -7.290 14.330 1.00 . A A . 126 ILE O 1 1
10 21048 1 1 127 MET C C 36.746 -6.389 12.469 1.00 . A A . 127 MET C 1 1
10 21049 1 1 127 MET CA C 36.120 -7.650 11.882 1.00 . A A . 127 MET CA 1 1
10 21050 1 1 127 MET CB C 36.411 -7.728 10.382 1.00 . A A . 127 MET CB 1 1
10 21051 1 1 127 MET CE C 39.152 -8.935 11.172 1.00 . A A . 127 MET CE 1 1
10 21052 1 1 127 MET CG C 36.702 -9.137 9.892 1.00 . A A . 127 MET CG 1 1
10 21053 1 1 127 MET H H 34.075 -7.833 11.368 1.00 . A A . 127 MET H 1 1
10 21054 1 1 127 MET HA H 36.552 -8.512 12.369 1.00 . A A . 127 MET HA 1 1
10 21055 1 1 127 MET HB2 H 35.556 -7.352 9.842 1.00 . A A . 127 MET HB2 1 1
10 21056 1 1 127 MET HB3 H 37.268 -7.110 10.161 1.00 . A A . 127 MET HB3 1 1
10 21057 1 1 127 MET HE1 H 40.230 -8.948 11.110 1.00 . A A . 127 MET HE1 1 1
10 21058 1 1 127 MET HE2 H 38.817 -7.940 11.421 1.00 . A A . 127 MET HE2 1 1
10 21059 1 1 127 MET HE3 H 38.827 -9.627 11.936 1.00 . A A . 127 MET HE3 1 1
10 21060 1 1 127 MET HG2 H 36.360 -9.841 10.637 1.00 . A A . 127 MET HG2 1 1
10 21061 1 1 127 MET HG3 H 36.162 -9.301 8.971 1.00 . A A . 127 MET HG3 1 1
10 21062 1 1 127 MET N N 34.682 -7.676 12.122 1.00 . A A . 127 MET N 1 1
10 21063 1 1 127 MET O O 37.883 -6.409 12.943 1.00 . A A . 127 MET O 1 1
10 21064 1 1 127 MET SD S 38.457 -9.421 9.594 1.00 . A A . 127 MET SD 1 1
10 21065 1 1 128 THR C C 37.024 -4.181 14.373 1.00 . A A . 128 THR C 1 1
10 21066 1 1 128 THR CA C 36.480 -4.020 12.959 1.00 . A A . 128 THR CA 1 1
10 21067 1 1 128 THR CB C 35.365 -2.956 12.968 1.00 . A A . 128 THR CB 1 1
10 21068 1 1 128 THR CG2 C 35.942 -1.569 13.208 1.00 . A A . 128 THR CG2 1 1
10 21069 1 1 128 THR H H 35.100 -5.337 12.042 1.00 . A A . 128 THR H 1 1
10 21070 1 1 128 THR HA H 37.275 -3.672 12.315 1.00 . A A . 128 THR HA 1 1
10 21071 1 1 128 THR HB H 34.676 -3.187 13.768 1.00 . A A . 128 THR HB 1 1
10 21072 1 1 128 THR HG1 H 33.986 -2.291 11.726 1.00 . A A . 128 THR HG1 1 1
10 21073 1 1 128 THR HG21 H 35.326 -0.833 12.714 1.00 . A A . 128 THR HG21 1 1
10 21074 1 1 128 THR HG22 H 36.946 -1.524 12.811 1.00 . A A . 128 THR HG22 1 1
10 21075 1 1 128 THR HG23 H 35.965 -1.368 14.268 1.00 . A A . 128 THR HG23 1 1
10 21076 1 1 128 THR N N 35.998 -5.290 12.433 1.00 . A A . 128 THR N 1 1
10 21077 1 1 128 THR O O 37.952 -3.480 14.774 1.00 . A A . 128 THR O 1 1
10 21078 1 1 128 THR OG1 O 34.659 -2.976 11.723 1.00 . A A . 128 THR OG1 1 1
10 21079 1 1 129 GLU C C 38.333 -5.793 16.538 1.00 . A A . 129 GLU C 1 1
10 21080 1 1 129 GLU CA C 36.869 -5.362 16.496 1.00 . A A . 129 GLU CA 1 1
10 21081 1 1 129 GLU CB C 35.991 -6.438 17.138 1.00 . A A . 129 GLU CB 1 1
10 21082 1 1 129 GLU CD C 36.694 -5.610 19.419 1.00 . A A . 129 GLU CD 1 1
10 21083 1 1 129 GLU CG C 36.425 -6.819 18.544 1.00 . A A . 129 GLU CG 1 1
10 21084 1 1 129 GLU H H 35.706 -5.637 14.749 1.00 . A A . 129 GLU H 1 1
10 21085 1 1 129 GLU HA H 36.761 -4.443 17.051 1.00 . A A . 129 GLU HA 1 1
10 21086 1 1 129 GLU HB2 H 34.974 -6.076 17.182 1.00 . A A . 129 GLU HB2 1 1
10 21087 1 1 129 GLU HB3 H 36.021 -7.325 16.522 1.00 . A A . 129 GLU HB3 1 1
10 21088 1 1 129 GLU HG2 H 35.644 -7.407 19.001 1.00 . A A . 129 GLU HG2 1 1
10 21089 1 1 129 GLU HG3 H 37.328 -7.408 18.481 1.00 . A A . 129 GLU HG3 1 1
10 21090 1 1 129 GLU N N 36.441 -5.110 15.125 1.00 . A A . 129 GLU N 1 1
10 21091 1 1 129 GLU O O 39.099 -5.344 17.389 1.00 . A A . 129 GLU O 1 1
10 21092 1 1 129 GLU OE1 O 35.725 -4.911 19.781 1.00 . A A . 129 GLU OE1 1 1
10 21093 1 1 129 GLU OE2 O 37.875 -5.363 19.741 1.00 . A A . 129 GLU OE2 1 1
10 21094 1 1 130 GLY C C 41.057 -6.069 15.134 1.00 . A A . 130 GLY C 1 1
10 21095 1 1 130 GLY CA C 40.082 -7.147 15.561 1.00 . A A . 130 GLY CA 1 1
10 21096 1 1 130 GLY H H 38.058 -6.993 14.959 1.00 . A A . 130 GLY H 1 1
10 21097 1 1 130 GLY HA2 H 40.363 -7.506 16.540 1.00 . A A . 130 GLY HA2 1 1
10 21098 1 1 130 GLY HA3 H 40.139 -7.966 14.859 1.00 . A A . 130 GLY HA3 1 1
10 21099 1 1 130 GLY N N 38.713 -6.669 15.612 1.00 . A A . 130 GLY N 1 1
10 21100 1 1 130 GLY O O 41.457 -6.009 13.971 1.00 . A A . 130 GLY O 1 1
11 21101 1 1 1 MET C C 3.903 -0.794 -0.807 1.00 . A A . 1 MET C 1 1
11 21102 1 1 1 MET CA C 4.298 0.653 -0.528 1.00 . A A . 1 MET CA 1 1
11 21103 1 1 1 MET CB C 5.426 1.078 -1.470 1.00 . A A . 1 MET CB 1 1
11 21104 1 1 1 MET CE C 5.069 3.282 -3.923 1.00 . A A . 1 MET CE 1 1
11 21105 1 1 1 MET CG C 5.796 2.547 -1.351 1.00 . A A . 1 MET CG 1 1
11 21106 1 1 1 MET H1 H 5.648 0.683 1.102 1.00 . A A . 1 MET H1 1 1
11 21107 1 1 1 MET HA H 3.440 1.287 -0.699 1.00 . A A . 1 MET HA 1 1
11 21108 1 1 1 MET HB2 H 6.303 0.489 -1.250 1.00 . A A . 1 MET HB2 1 1
11 21109 1 1 1 MET HB3 H 5.119 0.888 -2.488 1.00 . A A . 1 MET HB3 1 1
11 21110 1 1 1 MET HE1 H 5.135 2.514 -4.679 1.00 . A A . 1 MET HE1 1 1
11 21111 1 1 1 MET HE2 H 4.181 3.126 -3.328 1.00 . A A . 1 MET HE2 1 1
11 21112 1 1 1 MET HE3 H 5.020 4.251 -4.397 1.00 . A A . 1 MET HE3 1 1
11 21113 1 1 1 MET HG2 H 4.906 3.112 -1.117 1.00 . A A . 1 MET HG2 1 1
11 21114 1 1 1 MET HG3 H 6.512 2.660 -0.551 1.00 . A A . 1 MET HG3 1 1
11 21115 1 1 1 MET N N 4.708 0.821 0.861 1.00 . A A . 1 MET N 1 1
11 21116 1 1 1 MET O O 2.828 -1.063 -1.343 1.00 . A A . 1 MET O 1 1
11 21117 1 1 1 MET SD S 6.515 3.207 -2.868 1.00 . A A . 1 MET SD 1 1
11 21118 1 1 2 LYS C C 4.601 -3.909 0.666 1.00 . A A . 2 LYS C 1 1
11 21119 1 1 2 LYS CA C 4.524 -3.142 -0.651 1.00 . A A . 2 LYS CA 1 1
11 21120 1 1 2 LYS CB C 5.530 -3.721 -1.649 1.00 . A A . 2 LYS CB 1 1
11 21121 1 1 2 LYS CD C 7.059 -1.866 -2.378 1.00 . A A . 2 LYS CD 1 1
11 21122 1 1 2 LYS CE C 7.528 -2.195 -3.787 1.00 . A A . 2 LYS CE 1 1
11 21123 1 1 2 LYS CG C 6.919 -3.119 -1.531 1.00 . A A . 2 LYS CG 1 1
11 21124 1 1 2 LYS H H 5.621 -1.445 -0.018 1.00 . A A . 2 LYS H 1 1
11 21125 1 1 2 LYS HA H 3.529 -3.244 -1.055 1.00 . A A . 2 LYS HA 1 1
11 21126 1 1 2 LYS HB2 H 5.606 -4.786 -1.489 1.00 . A A . 2 LYS HB2 1 1
11 21127 1 1 2 LYS HB3 H 5.167 -3.541 -2.651 1.00 . A A . 2 LYS HB3 1 1
11 21128 1 1 2 LYS HD2 H 6.100 -1.372 -2.436 1.00 . A A . 2 LYS HD2 1 1
11 21129 1 1 2 LYS HD3 H 7.778 -1.206 -1.913 1.00 . A A . 2 LYS HD3 1 1
11 21130 1 1 2 LYS HE2 H 8.289 -2.958 -3.730 1.00 . A A . 2 LYS HE2 1 1
11 21131 1 1 2 LYS HE3 H 6.688 -2.566 -4.355 1.00 . A A . 2 LYS HE3 1 1
11 21132 1 1 2 LYS HG2 H 7.105 -2.865 -0.498 1.00 . A A . 2 LYS HG2 1 1
11 21133 1 1 2 LYS HG3 H 7.646 -3.848 -1.860 1.00 . A A . 2 LYS HG3 1 1
11 21134 1 1 2 LYS HZ1 H 8.092 -1.152 -5.506 1.00 . A A . 2 LYS HZ1 1 1
11 21135 1 1 2 LYS HZ2 H 9.067 -0.833 -4.161 1.00 . A A . 2 LYS HZ2 1 1
11 21136 1 1 2 LYS HZ3 H 7.518 -0.160 -4.262 1.00 . A A . 2 LYS HZ3 1 1
11 21137 1 1 2 LYS N N 4.780 -1.722 -0.441 1.00 . A A . 2 LYS N 1 1
11 21138 1 1 2 LYS NZ N 8.091 -1.001 -4.477 1.00 . A A . 2 LYS NZ 1 1
11 21139 1 1 2 LYS O O 4.753 -3.316 1.734 1.00 . A A . 2 LYS O 1 1
11 21140 1 1 3 LYS C C 5.862 -5.864 2.524 1.00 . A A . 3 LYS C 1 1
11 21141 1 1 3 LYS CA C 4.557 -6.080 1.765 1.00 . A A . 3 LYS CA 1 1
11 21142 1 1 3 LYS CB C 4.422 -7.552 1.369 1.00 . A A . 3 LYS CB 1 1
11 21143 1 1 3 LYS CD C 4.364 -9.934 2.166 1.00 . A A . 3 LYS CD 1 1
11 21144 1 1 3 LYS CE C 3.141 -10.504 1.465 1.00 . A A . 3 LYS CE 1 1
11 21145 1 1 3 LYS CG C 4.160 -8.477 2.546 1.00 . A A . 3 LYS CG 1 1
11 21146 1 1 3 LYS H H 4.377 -5.646 -0.299 1.00 . A A . 3 LYS H 1 1
11 21147 1 1 3 LYS HA H 3.732 -5.812 2.408 1.00 . A A . 3 LYS HA 1 1
11 21148 1 1 3 LYS HB2 H 3.604 -7.652 0.671 1.00 . A A . 3 LYS HB2 1 1
11 21149 1 1 3 LYS HB3 H 5.336 -7.868 0.887 1.00 . A A . 3 LYS HB3 1 1
11 21150 1 1 3 LYS HD2 H 5.213 -10.009 1.502 1.00 . A A . 3 LYS HD2 1 1
11 21151 1 1 3 LYS HD3 H 4.555 -10.507 3.062 1.00 . A A . 3 LYS HD3 1 1
11 21152 1 1 3 LYS HE2 H 2.407 -10.770 2.210 1.00 . A A . 3 LYS HE2 1 1
11 21153 1 1 3 LYS HE3 H 2.733 -9.749 0.810 1.00 . A A . 3 LYS HE3 1 1
11 21154 1 1 3 LYS HG2 H 4.839 -8.227 3.347 1.00 . A A . 3 LYS HG2 1 1
11 21155 1 1 3 LYS HG3 H 3.141 -8.341 2.878 1.00 . A A . 3 LYS HG3 1 1
11 21156 1 1 3 LYS HZ1 H 2.712 -11.913 -0.017 1.00 . A A . 3 LYS HZ1 1 1
11 21157 1 1 3 LYS HZ2 H 3.593 -12.536 1.286 1.00 . A A . 3 LYS HZ2 1 1
11 21158 1 1 3 LYS HZ3 H 4.360 -11.560 0.136 1.00 . A A . 3 LYS HZ3 1 1
11 21159 1 1 3 LYS N N 4.497 -5.231 0.582 1.00 . A A . 3 LYS N 1 1
11 21160 1 1 3 LYS NZ N 3.475 -11.713 0.661 1.00 . A A . 3 LYS NZ 1 1
11 21161 1 1 3 LYS O O 6.889 -6.458 2.194 1.00 . A A . 3 LYS O 1 1
11 21162 1 1 4 VAL C C 7.414 -5.936 5.170 1.00 . A A . 4 VAL C 1 1
11 21163 1 1 4 VAL CA C 6.994 -4.720 4.351 1.00 . A A . 4 VAL CA 1 1
11 21164 1 1 4 VAL CB C 6.742 -3.536 5.303 1.00 . A A . 4 VAL CB 1 1
11 21165 1 1 4 VAL CG1 C 7.970 -3.271 6.161 1.00 . A A . 4 VAL CG1 1 1
11 21166 1 1 4 VAL CG2 C 6.354 -2.294 4.516 1.00 . A A . 4 VAL CG2 1 1
11 21167 1 1 4 VAL H H 4.968 -4.570 3.758 1.00 . A A . 4 VAL H 1 1
11 21168 1 1 4 VAL HA H 7.799 -4.453 3.682 1.00 . A A . 4 VAL HA 1 1
11 21169 1 1 4 VAL HB H 5.922 -3.794 5.957 1.00 . A A . 4 VAL HB 1 1
11 21170 1 1 4 VAL HG11 H 8.759 -3.953 5.880 1.00 . A A . 4 VAL HG11 1 1
11 21171 1 1 4 VAL HG12 H 8.301 -2.254 6.012 1.00 . A A . 4 VAL HG12 1 1
11 21172 1 1 4 VAL HG13 H 7.720 -3.420 7.202 1.00 . A A . 4 VAL HG13 1 1
11 21173 1 1 4 VAL HG21 H 5.977 -1.542 5.194 1.00 . A A . 4 VAL HG21 1 1
11 21174 1 1 4 VAL HG22 H 7.221 -1.909 3.998 1.00 . A A . 4 VAL HG22 1 1
11 21175 1 1 4 VAL HG23 H 5.589 -2.547 3.797 1.00 . A A . 4 VAL HG23 1 1
11 21176 1 1 4 VAL N N 5.815 -5.012 3.543 1.00 . A A . 4 VAL N 1 1
11 21177 1 1 4 VAL O O 6.862 -6.198 6.239 1.00 . A A . 4 VAL O 1 1
11 21178 1 1 5 ILE C C 9.906 -7.493 6.421 1.00 . A A . 5 ILE C 1 1
11 21179 1 1 5 ILE CA C 8.889 -7.862 5.346 1.00 . A A . 5 ILE CA 1 1
11 21180 1 1 5 ILE CB C 9.538 -8.851 4.360 1.00 . A A . 5 ILE CB 1 1
11 21181 1 1 5 ILE CD1 C 7.292 -9.129 3.196 1.00 . A A . 5 ILE CD1 1 1
11 21182 1 1 5 ILE CG1 C 8.773 -8.862 3.036 1.00 . A A . 5 ILE CG1 1 1
11 21183 1 1 5 ILE CG2 C 9.584 -10.247 4.963 1.00 . A A . 5 ILE CG2 1 1
11 21184 1 1 5 ILE H H 8.794 -6.415 3.805 1.00 . A A . 5 ILE H 1 1
11 21185 1 1 5 ILE HA H 8.048 -8.352 5.815 1.00 . A A . 5 ILE HA 1 1
11 21186 1 1 5 ILE HB H 10.553 -8.531 4.179 1.00 . A A . 5 ILE HB 1 1
11 21187 1 1 5 ILE HD11 H 7.145 -10.130 3.574 1.00 . A A . 5 ILE HD11 1 1
11 21188 1 1 5 ILE HD12 H 6.870 -8.416 3.888 1.00 . A A . 5 ILE HD12 1 1
11 21189 1 1 5 ILE HD13 H 6.804 -9.032 2.237 1.00 . A A . 5 ILE HD13 1 1
11 21190 1 1 5 ILE HG12 H 8.886 -7.904 2.554 1.00 . A A . 5 ILE HG12 1 1
11 21191 1 1 5 ILE HG13 H 9.182 -9.632 2.398 1.00 . A A . 5 ILE HG13 1 1
11 21192 1 1 5 ILE HG21 H 8.578 -10.628 5.066 1.00 . A A . 5 ILE HG21 1 1
11 21193 1 1 5 ILE HG22 H 10.150 -10.900 4.317 1.00 . A A . 5 ILE HG22 1 1
11 21194 1 1 5 ILE HG23 H 10.053 -10.205 5.935 1.00 . A A . 5 ILE HG23 1 1
11 21195 1 1 5 ILE N N 8.394 -6.675 4.661 1.00 . A A . 5 ILE N 1 1
11 21196 1 1 5 ILE O O 10.637 -6.512 6.288 1.00 . A A . 5 ILE O 1 1
11 21197 1 1 6 ASN C C 11.412 -9.357 9.144 1.00 . A A . 6 ASN C 1 1
11 21198 1 1 6 ASN CA C 10.874 -8.043 8.585 1.00 . A A . 6 ASN CA 1 1
11 21199 1 1 6 ASN CB C 10.186 -7.247 9.696 1.00 . A A . 6 ASN CB 1 1
11 21200 1 1 6 ASN CG C 8.883 -7.883 10.141 1.00 . A A . 6 ASN CG 1 1
11 21201 1 1 6 ASN H H 9.338 -9.052 7.536 1.00 . A A . 6 ASN H 1 1
11 21202 1 1 6 ASN HA H 11.701 -7.465 8.200 1.00 . A A . 6 ASN HA 1 1
11 21203 1 1 6 ASN HB2 H 10.845 -7.188 10.550 1.00 . A A . 6 ASN HB2 1 1
11 21204 1 1 6 ASN HB3 H 9.975 -6.250 9.339 1.00 . A A . 6 ASN HB3 1 1
11 21205 1 1 6 ASN HD21 H 7.850 -6.381 9.348 1.00 . A A . 6 ASN HD21 1 1
11 21206 1 1 6 ASN HD22 H 6.914 -7.616 10.112 1.00 . A A . 6 ASN HD22 1 1
11 21207 1 1 6 ASN N N 9.946 -8.286 7.487 1.00 . A A . 6 ASN N 1 1
11 21208 1 1 6 ASN ND2 N 7.770 -7.227 9.836 1.00 . A A . 6 ASN ND2 1 1
11 21209 1 1 6 ASN O O 10.649 -10.277 9.438 1.00 . A A . 6 ASN O 1 1
11 21210 1 1 6 ASN OD1 O 8.878 -8.952 10.751 1.00 . A A . 6 ASN OD1 1 1
11 21211 1 1 7 VAL C C 14.523 -10.282 10.748 1.00 . A A . 7 VAL C 1 1
11 21212 1 1 7 VAL CA C 13.371 -10.637 9.815 1.00 . A A . 7 VAL CA 1 1
11 21213 1 1 7 VAL CB C 13.901 -11.533 8.680 1.00 . A A . 7 VAL CB 1 1
11 21214 1 1 7 VAL CG1 C 12.760 -12.294 8.022 1.00 . A A . 7 VAL CG1 1 1
11 21215 1 1 7 VAL CG2 C 14.659 -10.702 7.656 1.00 . A A . 7 VAL CG2 1 1
11 21216 1 1 7 VAL H H 13.286 -8.670 9.038 1.00 . A A . 7 VAL H 1 1
11 21217 1 1 7 VAL HA H 12.630 -11.195 10.369 1.00 . A A . 7 VAL HA 1 1
11 21218 1 1 7 VAL HB H 14.585 -12.252 9.106 1.00 . A A . 7 VAL HB 1 1
11 21219 1 1 7 VAL HG11 H 13.040 -12.561 7.014 1.00 . A A . 7 VAL HG11 1 1
11 21220 1 1 7 VAL HG12 H 12.551 -13.189 8.588 1.00 . A A . 7 VAL HG12 1 1
11 21221 1 1 7 VAL HG13 H 11.879 -11.669 7.996 1.00 . A A . 7 VAL HG13 1 1
11 21222 1 1 7 VAL HG21 H 15.155 -9.882 8.154 1.00 . A A . 7 VAL HG21 1 1
11 21223 1 1 7 VAL HG22 H 15.394 -11.320 7.162 1.00 . A A . 7 VAL HG22 1 1
11 21224 1 1 7 VAL HG23 H 13.967 -10.313 6.924 1.00 . A A . 7 VAL HG23 1 1
11 21225 1 1 7 VAL N N 12.731 -9.437 9.290 1.00 . A A . 7 VAL N 1 1
11 21226 1 1 7 VAL O O 15.204 -9.275 10.555 1.00 . A A . 7 VAL O 1 1
11 21227 1 1 8 VAL C C 16.741 -12.094 12.797 1.00 . A A . 8 VAL C 1 1
11 21228 1 1 8 VAL CA C 15.807 -10.892 12.724 1.00 . A A . 8 VAL CA 1 1
11 21229 1 1 8 VAL CB C 15.246 -10.605 14.130 1.00 . A A . 8 VAL CB 1 1
11 21230 1 1 8 VAL CG1 C 14.566 -11.842 14.696 1.00 . A A . 8 VAL CG1 1 1
11 21231 1 1 8 VAL CG2 C 16.353 -10.124 15.056 1.00 . A A . 8 VAL CG2 1 1
11 21232 1 1 8 VAL H H 14.159 -11.902 11.862 1.00 . A A . 8 VAL H 1 1
11 21233 1 1 8 VAL HA H 16.371 -10.028 12.401 1.00 . A A . 8 VAL HA 1 1
11 21234 1 1 8 VAL HB H 14.508 -9.821 14.048 1.00 . A A . 8 VAL HB 1 1
11 21235 1 1 8 VAL HG11 H 14.043 -11.580 15.604 1.00 . A A . 8 VAL HG11 1 1
11 21236 1 1 8 VAL HG12 H 13.864 -12.230 13.973 1.00 . A A . 8 VAL HG12 1 1
11 21237 1 1 8 VAL HG13 H 15.311 -12.593 14.915 1.00 . A A . 8 VAL HG13 1 1
11 21238 1 1 8 VAL HG21 H 16.949 -10.967 15.372 1.00 . A A . 8 VAL HG21 1 1
11 21239 1 1 8 VAL HG22 H 16.980 -9.416 14.532 1.00 . A A . 8 VAL HG22 1 1
11 21240 1 1 8 VAL HG23 H 15.917 -9.646 15.921 1.00 . A A . 8 VAL HG23 1 1
11 21241 1 1 8 VAL N N 14.736 -11.116 11.761 1.00 . A A . 8 VAL N 1 1
11 21242 1 1 8 VAL O O 16.311 -13.237 12.654 1.00 . A A . 8 VAL O 1 1
11 21243 1 1 9 GLY C C 19.711 -12.925 14.448 1.00 . A A . 9 GLY C 1 1
11 21244 1 1 9 GLY CA C 19.001 -12.897 13.109 1.00 . A A . 9 GLY CA 1 1
11 21245 1 1 9 GLY H H 18.311 -10.895 13.127 1.00 . A A . 9 GLY H 1 1
11 21246 1 1 9 GLY HA2 H 18.498 -13.841 12.960 1.00 . A A . 9 GLY HA2 1 1
11 21247 1 1 9 GLY HA3 H 19.735 -12.764 12.328 1.00 . A A . 9 GLY HA3 1 1
11 21248 1 1 9 GLY N N 18.024 -11.827 13.021 1.00 . A A . 9 GLY N 1 1
11 21249 1 1 9 GLY O O 19.495 -12.054 15.291 1.00 . A A . 9 GLY O 1 1
11 21250 1 1 10 ALA C C 22.745 -14.486 15.626 1.00 . A A . 10 ALA C 1 1
11 21251 1 1 10 ALA CA C 21.303 -14.066 15.892 1.00 . A A . 10 ALA CA 1 1
11 21252 1 1 10 ALA CB C 20.619 -15.070 16.807 1.00 . A A . 10 ALA CB 1 1
11 21253 1 1 10 ALA H H 20.688 -14.592 13.936 1.00 . A A . 10 ALA H 1 1
11 21254 1 1 10 ALA HA H 21.304 -13.106 16.388 1.00 . A A . 10 ALA HA 1 1
11 21255 1 1 10 ALA HB1 H 21.086 -16.038 16.692 1.00 . A A . 10 ALA HB1 1 1
11 21256 1 1 10 ALA HB2 H 20.712 -14.745 17.832 1.00 . A A . 10 ALA HB2 1 1
11 21257 1 1 10 ALA HB3 H 19.573 -15.141 16.546 1.00 . A A . 10 ALA HB3 1 1
11 21258 1 1 10 ALA N N 20.559 -13.929 14.646 1.00 . A A . 10 ALA N 1 1
11 21259 1 1 10 ALA O O 22.998 -15.435 14.884 1.00 . A A . 10 ALA O 1 1
11 21260 1 1 11 ILE C C 25.737 -14.495 17.386 1.00 . A A . 11 ILE C 1 1
11 21261 1 1 11 ILE CA C 25.102 -14.073 16.066 1.00 . A A . 11 ILE CA 1 1
11 21262 1 1 11 ILE CB C 25.870 -12.863 15.502 1.00 . A A . 11 ILE CB 1 1
11 21263 1 1 11 ILE CD1 C 26.127 -10.338 15.696 1.00 . A A . 11 ILE CD1 1 1
11 21264 1 1 11 ILE CG1 C 25.396 -11.573 16.175 1.00 . A A . 11 ILE CG1 1 1
11 21265 1 1 11 ILE CG2 C 25.689 -12.777 13.994 1.00 . A A . 11 ILE CG2 1 1
11 21266 1 1 11 ILE H H 23.421 -13.029 16.816 1.00 . A A . 11 ILE H 1 1
11 21267 1 1 11 ILE HA H 25.187 -14.888 15.361 1.00 . A A . 11 ILE HA 1 1
11 21268 1 1 11 ILE HB H 26.920 -13.004 15.708 1.00 . A A . 11 ILE HB 1 1
11 21269 1 1 11 ILE HD11 H 25.470 -9.751 15.070 1.00 . A A . 11 ILE HD11 1 1
11 21270 1 1 11 ILE HD12 H 26.437 -9.750 16.546 1.00 . A A . 11 ILE HD12 1 1
11 21271 1 1 11 ILE HD13 H 26.996 -10.633 15.125 1.00 . A A . 11 ILE HD13 1 1
11 21272 1 1 11 ILE HG12 H 24.346 -11.434 15.976 1.00 . A A . 11 ILE HG12 1 1
11 21273 1 1 11 ILE HG13 H 25.548 -11.656 17.242 1.00 . A A . 11 ILE HG13 1 1
11 21274 1 1 11 ILE HG21 H 26.510 -12.220 13.565 1.00 . A A . 11 ILE HG21 1 1
11 21275 1 1 11 ILE HG22 H 25.674 -13.772 13.577 1.00 . A A . 11 ILE HG22 1 1
11 21276 1 1 11 ILE HG23 H 24.759 -12.277 13.770 1.00 . A A . 11 ILE HG23 1 1
11 21277 1 1 11 ILE N N 23.685 -13.773 16.237 1.00 . A A . 11 ILE N 1 1
11 21278 1 1 11 ILE O O 26.174 -13.654 18.173 1.00 . A A . 11 ILE O 1 1
11 21279 1 1 12 ILE C C 27.896 -16.343 18.768 1.00 . A A . 12 ILE C 1 1
11 21280 1 1 12 ILE CA C 26.373 -16.334 18.846 1.00 . A A . 12 ILE CA 1 1
11 21281 1 1 12 ILE CB C 25.876 -17.764 19.132 1.00 . A A . 12 ILE CB 1 1
11 21282 1 1 12 ILE CD1 C 23.557 -17.831 18.084 1.00 . A A . 12 ILE CD1 1 1
11 21283 1 1 12 ILE CG1 C 24.363 -17.765 19.363 1.00 . A A . 12 ILE CG1 1 1
11 21284 1 1 12 ILE CG2 C 26.602 -18.346 20.335 1.00 . A A . 12 ILE CG2 1 1
11 21285 1 1 12 ILE H H 25.423 -16.421 16.957 1.00 . A A . 12 ILE H 1 1
11 21286 1 1 12 ILE HA H 26.069 -15.698 19.665 1.00 . A A . 12 ILE HA 1 1
11 21287 1 1 12 ILE HB H 26.102 -18.378 18.273 1.00 . A A . 12 ILE HB 1 1
11 21288 1 1 12 ILE HD11 H 24.224 -17.944 17.243 1.00 . A A . 12 ILE HD11 1 1
11 21289 1 1 12 ILE HD12 H 22.883 -18.673 18.127 1.00 . A A . 12 ILE HD12 1 1
11 21290 1 1 12 ILE HD13 H 22.987 -16.920 17.971 1.00 . A A . 12 ILE HD13 1 1
11 21291 1 1 12 ILE HG12 H 24.098 -18.618 19.966 1.00 . A A . 12 ILE HG12 1 1
11 21292 1 1 12 ILE HG13 H 24.086 -16.860 19.884 1.00 . A A . 12 ILE HG13 1 1
11 21293 1 1 12 ILE HG21 H 25.890 -18.844 20.978 1.00 . A A . 12 ILE HG21 1 1
11 21294 1 1 12 ILE HG22 H 27.341 -19.057 20.000 1.00 . A A . 12 ILE HG22 1 1
11 21295 1 1 12 ILE HG23 H 27.087 -17.552 20.883 1.00 . A A . 12 ILE HG23 1 1
11 21296 1 1 12 ILE N N 25.788 -15.801 17.622 1.00 . A A . 12 ILE N 1 1
11 21297 1 1 12 ILE O O 28.479 -16.964 17.879 1.00 . A A . 12 ILE O 1 1
11 21298 1 1 13 PHE C C 30.549 -16.470 20.852 1.00 . A A . 13 PHE C 1 1
11 21299 1 1 13 PHE CA C 29.991 -15.581 19.745 1.00 . A A . 13 PHE CA 1 1
11 21300 1 1 13 PHE CB C 30.446 -14.136 19.958 1.00 . A A . 13 PHE CB 1 1
11 21301 1 1 13 PHE CD1 C 29.137 -12.781 18.300 1.00 . A A . 13 PHE CD1 1 1
11 21302 1 1 13 PHE CD2 C 31.489 -13.006 17.975 1.00 . A A . 13 PHE CD2 1 1
11 21303 1 1 13 PHE CE1 C 29.051 -12.004 17.161 1.00 . A A . 13 PHE CE1 1 1
11 21304 1 1 13 PHE CE2 C 31.409 -12.228 16.834 1.00 . A A . 13 PHE CE2 1 1
11 21305 1 1 13 PHE CG C 30.356 -13.291 18.719 1.00 . A A . 13 PHE CG 1 1
11 21306 1 1 13 PHE CZ C 30.189 -11.726 16.428 1.00 . A A . 13 PHE CZ 1 1
11 21307 1 1 13 PHE H H 28.014 -15.178 20.389 1.00 . A A . 13 PHE H 1 1
11 21308 1 1 13 PHE HA H 30.364 -15.931 18.796 1.00 . A A . 13 PHE HA 1 1
11 21309 1 1 13 PHE HB2 H 29.829 -13.679 20.716 1.00 . A A . 13 PHE HB2 1 1
11 21310 1 1 13 PHE HB3 H 31.474 -14.135 20.287 1.00 . A A . 13 PHE HB3 1 1
11 21311 1 1 13 PHE HD1 H 28.247 -12.996 18.873 1.00 . A A . 13 PHE HD1 1 1
11 21312 1 1 13 PHE HD2 H 32.445 -13.398 18.293 1.00 . A A . 13 PHE HD2 1 1
11 21313 1 1 13 PHE HE1 H 28.096 -11.612 16.845 1.00 . A A . 13 PHE HE1 1 1
11 21314 1 1 13 PHE HE2 H 32.300 -12.013 16.264 1.00 . A A . 13 PHE HE2 1 1
11 21315 1 1 13 PHE HZ H 30.124 -11.119 15.537 1.00 . A A . 13 PHE HZ 1 1
11 21316 1 1 13 PHE N N 28.535 -15.652 19.706 1.00 . A A . 13 PHE N 1 1
11 21317 1 1 13 PHE O O 30.014 -16.510 21.960 1.00 . A A . 13 PHE O 1 1
11 21318 1 1 14 SER C C 33.676 -18.431 21.076 1.00 . A A . 14 SER C 1 1
11 21319 1 1 14 SER CA C 32.258 -18.075 21.510 1.00 . A A . 14 SER CA 1 1
11 21320 1 1 14 SER CB C 31.427 -19.349 21.675 1.00 . A A . 14 SER CB 1 1
11 21321 1 1 14 SER H H 32.009 -17.107 19.643 1.00 . A A . 14 SER H 1 1
11 21322 1 1 14 SER HA H 32.302 -17.559 22.457 1.00 . A A . 14 SER HA 1 1
11 21323 1 1 14 SER HB2 H 31.856 -19.956 22.458 1.00 . A A . 14 SER HB2 1 1
11 21324 1 1 14 SER HB3 H 30.414 -19.083 21.940 1.00 . A A . 14 SER HB3 1 1
11 21325 1 1 14 SER HG H 30.866 -20.887 20.600 1.00 . A A . 14 SER HG 1 1
11 21326 1 1 14 SER N N 31.628 -17.182 20.544 1.00 . A A . 14 SER N 1 1
11 21327 1 1 14 SER O O 33.875 -19.183 20.122 1.00 . A A . 14 SER O 1 1
11 21328 1 1 14 SER OG O 31.404 -20.102 20.475 1.00 . A A . 14 SER OG 1 1
11 21329 1 1 15 ASP C C 36.427 -17.585 20.105 1.00 . A A . 15 ASP C 1 1
11 21330 1 1 15 ASP CA C 36.060 -18.146 21.475 1.00 . A A . 15 ASP CA 1 1
11 21331 1 1 15 ASP CB C 36.343 -19.649 21.517 1.00 . A A . 15 ASP CB 1 1
11 21332 1 1 15 ASP CG C 37.607 -19.979 22.288 1.00 . A A . 15 ASP CG 1 1
11 21333 1 1 15 ASP H H 34.437 -17.295 22.535 1.00 . A A . 15 ASP H 1 1
11 21334 1 1 15 ASP HA H 36.662 -17.655 22.225 1.00 . A A . 15 ASP HA 1 1
11 21335 1 1 15 ASP HB2 H 35.513 -20.152 21.992 1.00 . A A . 15 ASP HB2 1 1
11 21336 1 1 15 ASP HB3 H 36.452 -20.016 20.508 1.00 . A A . 15 ASP HB3 1 1
11 21337 1 1 15 ASP N N 34.659 -17.886 21.785 1.00 . A A . 15 ASP N 1 1
11 21338 1 1 15 ASP O O 37.227 -18.172 19.378 1.00 . A A . 15 ASP O 1 1
11 21339 1 1 15 ASP OD1 O 38.437 -20.750 21.764 1.00 . A A . 15 ASP OD1 1 1
11 21340 1 1 15 ASP OD2 O 37.765 -19.466 23.416 1.00 . A A . 15 ASP OD2 1 1
11 21341 1 1 16 ASN C C 35.641 -16.692 17.322 1.00 . A A . 16 ASN C 1 1
11 21342 1 1 16 ASN CA C 36.100 -15.806 18.476 1.00 . A A . 16 ASN CA 1 1
11 21343 1 1 16 ASN CB C 37.591 -15.497 18.334 1.00 . A A . 16 ASN CB 1 1
11 21344 1 1 16 ASN CG C 38.224 -15.083 19.649 1.00 . A A . 16 ASN CG 1 1
11 21345 1 1 16 ASN H H 35.207 -16.025 20.383 1.00 . A A . 16 ASN H 1 1
11 21346 1 1 16 ASN HA H 35.545 -14.881 18.447 1.00 . A A . 16 ASN HA 1 1
11 21347 1 1 16 ASN HB2 H 38.103 -16.377 17.972 1.00 . A A . 16 ASN HB2 1 1
11 21348 1 1 16 ASN HB3 H 37.721 -14.693 17.624 1.00 . A A . 16 ASN HB3 1 1
11 21349 1 1 16 ASN HD21 H 36.806 -13.717 19.929 1.00 . A A . 16 ASN HD21 1 1
11 21350 1 1 16 ASN HD22 H 38.005 -13.821 21.169 1.00 . A A . 16 ASN HD22 1 1
11 21351 1 1 16 ASN N N 35.836 -16.446 19.760 1.00 . A A . 16 ASN N 1 1
11 21352 1 1 16 ASN ND2 N 37.617 -14.109 20.317 1.00 . A A . 16 ASN ND2 1 1
11 21353 1 1 16 ASN O O 36.312 -16.792 16.296 1.00 . A A . 16 ASN O 1 1
11 21354 1 1 16 ASN OD1 O 39.246 -15.633 20.059 1.00 . A A . 16 ASN OD1 1 1
11 21355 1 1 17 LYS C C 32.458 -17.922 16.249 1.00 . A A . 17 LYS C 1 1
11 21356 1 1 17 LYS CA C 33.939 -18.211 16.472 1.00 . A A . 17 LYS CA 1 1
11 21357 1 1 17 LYS CB C 34.129 -19.677 16.869 1.00 . A A . 17 LYS CB 1 1
11 21358 1 1 17 LYS CD C 36.559 -20.294 17.030 1.00 . A A . 17 LYS CD 1 1
11 21359 1 1 17 LYS CE C 37.706 -21.054 16.382 1.00 . A A . 17 LYS CE 1 1
11 21360 1 1 17 LYS CG C 35.303 -20.347 16.176 1.00 . A A . 17 LYS CG 1 1
11 21361 1 1 17 LYS H H 34.000 -17.215 18.339 1.00 . A A . 17 LYS H 1 1
11 21362 1 1 17 LYS HA H 34.473 -18.023 15.553 1.00 . A A . 17 LYS HA 1 1
11 21363 1 1 17 LYS HB2 H 34.289 -19.731 17.936 1.00 . A A . 17 LYS HB2 1 1
11 21364 1 1 17 LYS HB3 H 33.231 -20.224 16.620 1.00 . A A . 17 LYS HB3 1 1
11 21365 1 1 17 LYS HD2 H 36.853 -19.263 17.159 1.00 . A A . 17 LYS HD2 1 1
11 21366 1 1 17 LYS HD3 H 36.346 -20.734 17.994 1.00 . A A . 17 LYS HD3 1 1
11 21367 1 1 17 LYS HE2 H 37.718 -20.830 15.326 1.00 . A A . 17 LYS HE2 1 1
11 21368 1 1 17 LYS HE3 H 38.633 -20.729 16.829 1.00 . A A . 17 LYS HE3 1 1
11 21369 1 1 17 LYS HG2 H 35.054 -21.380 15.984 1.00 . A A . 17 LYS HG2 1 1
11 21370 1 1 17 LYS HG3 H 35.493 -19.841 15.240 1.00 . A A . 17 LYS HG3 1 1
11 21371 1 1 17 LYS HZ1 H 37.239 -22.737 17.527 1.00 . A A . 17 LYS HZ1 1 1
11 21372 1 1 17 LYS HZ2 H 38.487 -22.991 16.414 1.00 . A A . 17 LYS HZ2 1 1
11 21373 1 1 17 LYS HZ3 H 36.883 -22.908 15.882 1.00 . A A . 17 LYS HZ3 1 1
11 21374 1 1 17 LYS N N 34.491 -17.334 17.498 1.00 . A A . 17 LYS N 1 1
11 21375 1 1 17 LYS NZ N 37.569 -22.526 16.564 1.00 . A A . 17 LYS NZ 1 1
11 21376 1 1 17 LYS O O 31.730 -17.599 17.188 1.00 . A A . 17 LYS O 1 1
11 21377 1 1 18 ILE C C 29.922 -19.087 14.249 1.00 . A A . 18 ILE C 1 1
11 21378 1 1 18 ILE CA C 30.624 -17.796 14.656 1.00 . A A . 18 ILE CA 1 1
11 21379 1 1 18 ILE CB C 30.499 -16.774 13.510 1.00 . A A . 18 ILE CB 1 1
11 21380 1 1 18 ILE CD1 C 32.699 -15.495 13.440 1.00 . A A . 18 ILE CD1 1 1
11 21381 1 1 18 ILE CG1 C 31.246 -15.486 13.862 1.00 . A A . 18 ILE CG1 1 1
11 21382 1 1 18 ILE CG2 C 29.035 -16.480 13.219 1.00 . A A . 18 ILE CG2 1 1
11 21383 1 1 18 ILE H H 32.646 -18.302 14.295 1.00 . A A . 18 ILE H 1 1
11 21384 1 1 18 ILE HA H 30.131 -17.390 15.528 1.00 . A A . 18 ILE HA 1 1
11 21385 1 1 18 ILE HB H 30.938 -17.205 12.623 1.00 . A A . 18 ILE HB 1 1
11 21386 1 1 18 ILE HD11 H 33.322 -15.243 14.285 1.00 . A A . 18 ILE HD11 1 1
11 21387 1 1 18 ILE HD12 H 32.962 -16.477 13.077 1.00 . A A . 18 ILE HD12 1 1
11 21388 1 1 18 ILE HD13 H 32.849 -14.769 12.654 1.00 . A A . 18 ILE HD13 1 1
11 21389 1 1 18 ILE HG12 H 30.765 -14.653 13.375 1.00 . A A . 18 ILE HG12 1 1
11 21390 1 1 18 ILE HG13 H 31.212 -15.340 14.932 1.00 . A A . 18 ILE HG13 1 1
11 21391 1 1 18 ILE HG21 H 28.918 -15.434 12.979 1.00 . A A . 18 ILE HG21 1 1
11 21392 1 1 18 ILE HG22 H 28.707 -17.079 12.383 1.00 . A A . 18 ILE HG22 1 1
11 21393 1 1 18 ILE HG23 H 28.440 -16.718 14.088 1.00 . A A . 18 ILE HG23 1 1
11 21394 1 1 18 ILE N N 32.018 -18.042 15.001 1.00 . A A . 18 ILE N 1 1
11 21395 1 1 18 ILE O O 30.536 -19.985 13.672 1.00 . A A . 18 ILE O 1 1
11 21396 1 1 19 LEU C C 27.212 -20.212 12.833 1.00 . A A . 19 LEU C 1 1
11 21397 1 1 19 LEU CA C 27.844 -20.354 14.215 1.00 . A A . 19 LEU CA 1 1
11 21398 1 1 19 LEU CB C 26.755 -20.581 15.265 1.00 . A A . 19 LEU CB 1 1
11 21399 1 1 19 LEU CD1 C 24.399 -20.269 16.063 1.00 . A A . 19 LEU CD1 1 1
11 21400 1 1 19 LEU CD2 C 25.647 -18.340 15.074 1.00 . A A . 19 LEU CD2 1 1
11 21401 1 1 19 LEU CG C 25.434 -19.846 15.032 1.00 . A A . 19 LEU CG 1 1
11 21402 1 1 19 LEU H H 28.196 -18.425 15.010 1.00 . A A . 19 LEU H 1 1
11 21403 1 1 19 LEU HA H 28.509 -21.204 14.208 1.00 . A A . 19 LEU HA 1 1
11 21404 1 1 19 LEU HB2 H 26.543 -21.638 15.298 1.00 . A A . 19 LEU HB2 1 1
11 21405 1 1 19 LEU HB3 H 27.147 -20.263 16.221 1.00 . A A . 19 LEU HB3 1 1
11 21406 1 1 19 LEU HD11 H 24.873 -20.372 17.027 1.00 . A A . 19 LEU HD11 1 1
11 21407 1 1 19 LEU HD12 H 23.967 -21.215 15.771 1.00 . A A . 19 LEU HD12 1 1
11 21408 1 1 19 LEU HD13 H 23.622 -19.521 16.120 1.00 . A A . 19 LEU HD13 1 1
11 21409 1 1 19 LEU HD21 H 24.688 -17.842 15.080 1.00 . A A . 19 LEU HD21 1 1
11 21410 1 1 19 LEU HD22 H 26.207 -18.031 14.203 1.00 . A A . 19 LEU HD22 1 1
11 21411 1 1 19 LEU HD23 H 26.194 -18.079 15.967 1.00 . A A . 19 LEU HD23 1 1
11 21412 1 1 19 LEU HG H 25.054 -20.104 14.053 1.00 . A A . 19 LEU HG 1 1
11 21413 1 1 19 LEU N N 28.631 -19.172 14.551 1.00 . A A . 19 LEU N 1 1
11 21414 1 1 19 LEU O O 27.108 -19.108 12.298 1.00 . A A . 19 LEU O 1 1
11 21415 1 1 20 CYS C C 24.942 -22.244 10.923 1.00 . A A . 20 CYS C 1 1
11 21416 1 1 20 CYS CA C 26.168 -21.337 10.944 1.00 . A A . 20 CYS CA 1 1
11 21417 1 1 20 CYS CB C 27.172 -21.791 9.884 1.00 . A A . 20 CYS CB 1 1
11 21418 1 1 20 CYS H H 26.902 -22.185 12.740 1.00 . A A . 20 CYS H 1 1
11 21419 1 1 20 CYS HA H 25.857 -20.327 10.725 1.00 . A A . 20 CYS HA 1 1
11 21420 1 1 20 CYS HB2 H 26.723 -21.688 8.907 1.00 . A A . 20 CYS HB2 1 1
11 21421 1 1 20 CYS HB3 H 28.049 -21.164 9.937 1.00 . A A . 20 CYS HB3 1 1
11 21422 1 1 20 CYS HG H 26.695 -24.204 10.556 1.00 . A A . 20 CYS HG 1 1
11 21423 1 1 20 CYS N N 26.791 -21.336 12.263 1.00 . A A . 20 CYS N 1 1
11 21424 1 1 20 CYS O O 24.964 -23.347 11.469 1.00 . A A . 20 CYS O 1 1
11 21425 1 1 20 CYS SG S 27.708 -23.509 10.062 1.00 . A A . 20 CYS SG 1 1
11 21426 1 1 21 ALA C C 21.834 -22.141 8.965 1.00 . A A . 21 ALA C 1 1
11 21427 1 1 21 ALA CA C 22.638 -22.540 10.198 1.00 . A A . 21 ALA CA 1 1
11 21428 1 1 21 ALA CB C 21.804 -22.352 11.457 1.00 . A A . 21 ALA CB 1 1
11 21429 1 1 21 ALA H H 23.917 -20.885 9.875 1.00 . A A . 21 ALA H 1 1
11 21430 1 1 21 ALA HA H 22.900 -23.585 10.122 1.00 . A A . 21 ALA HA 1 1
11 21431 1 1 21 ALA HB1 H 21.935 -21.346 11.828 1.00 . A A . 21 ALA HB1 1 1
11 21432 1 1 21 ALA HB2 H 20.763 -22.519 11.227 1.00 . A A . 21 ALA HB2 1 1
11 21433 1 1 21 ALA HB3 H 22.125 -23.058 12.209 1.00 . A A . 21 ALA HB3 1 1
11 21434 1 1 21 ALA N N 23.873 -21.771 10.291 1.00 . A A . 21 ALA N 1 1
11 21435 1 1 21 ALA O O 21.992 -21.039 8.441 1.00 . A A . 21 ALA O 1 1
11 21436 1 1 22 GLN C C 18.665 -22.891 7.680 1.00 . A A . 22 GLN C 1 1
11 21437 1 1 22 GLN CA C 20.147 -22.786 7.335 1.00 . A A . 22 GLN CA 1 1
11 21438 1 1 22 GLN CB C 20.493 -23.767 6.214 1.00 . A A . 22 GLN CB 1 1
11 21439 1 1 22 GLN CD C 21.019 -24.003 3.754 1.00 . A A . 22 GLN CD 1 1
11 21440 1 1 22 GLN CG C 20.316 -23.186 4.820 1.00 . A A . 22 GLN CG 1 1
11 21441 1 1 22 GLN H H 20.893 -23.904 8.969 1.00 . A A . 22 GLN H 1 1
11 21442 1 1 22 GLN HA H 20.354 -21.781 6.998 1.00 . A A . 22 GLN HA 1 1
11 21443 1 1 22 GLN HB2 H 21.522 -24.073 6.325 1.00 . A A . 22 GLN HB2 1 1
11 21444 1 1 22 GLN HB3 H 19.856 -24.635 6.302 1.00 . A A . 22 GLN HB3 1 1
11 21445 1 1 22 GLN HE21 H 20.020 -23.045 2.327 1.00 . A A . 22 GLN HE21 1 1
11 21446 1 1 22 GLN HE22 H 21.129 -24.254 1.785 1.00 . A A . 22 GLN HE22 1 1
11 21447 1 1 22 GLN HG2 H 19.262 -23.153 4.589 1.00 . A A . 22 GLN HG2 1 1
11 21448 1 1 22 GLN HG3 H 20.718 -22.184 4.809 1.00 . A A . 22 GLN HG3 1 1
11 21449 1 1 22 GLN N N 20.974 -23.044 8.508 1.00 . A A . 22 GLN N 1 1
11 21450 1 1 22 GLN NE2 N 20.689 -23.742 2.495 1.00 . A A . 22 GLN NE2 1 1
11 21451 1 1 22 GLN O O 18.098 -23.984 7.694 1.00 . A A . 22 GLN O 1 1
11 21452 1 1 22 GLN OE1 O 21.851 -24.859 4.059 1.00 . A A . 22 GLN OE1 1 1
11 21453 1 1 23 ARG C C 15.777 -22.278 7.168 1.00 . A A . 23 ARG C 1 1
11 21454 1 1 23 ARG CA C 16.628 -21.715 8.303 1.00 . A A . 23 ARG CA 1 1
11 21455 1 1 23 ARG CB C 16.194 -20.282 8.618 1.00 . A A . 23 ARG CB 1 1
11 21456 1 1 23 ARG CD C 14.329 -18.954 9.655 1.00 . A A . 23 ARG CD 1 1
11 21457 1 1 23 ARG CG C 14.688 -20.115 8.741 1.00 . A A . 23 ARG CG 1 1
11 21458 1 1 23 ARG CZ C 11.879 -19.105 9.793 1.00 . A A . 23 ARG CZ 1 1
11 21459 1 1 23 ARG H H 18.550 -20.911 7.928 1.00 . A A . 23 ARG H 1 1
11 21460 1 1 23 ARG HA H 16.486 -22.326 9.181 1.00 . A A . 23 ARG HA 1 1
11 21461 1 1 23 ARG HB2 H 16.645 -19.978 9.551 1.00 . A A . 23 ARG HB2 1 1
11 21462 1 1 23 ARG HB3 H 16.543 -19.631 7.830 1.00 . A A . 23 ARG HB3 1 1
11 21463 1 1 23 ARG HD2 H 14.400 -19.285 10.681 1.00 . A A . 23 ARG HD2 1 1
11 21464 1 1 23 ARG HD3 H 15.031 -18.151 9.487 1.00 . A A . 23 ARG HD3 1 1
11 21465 1 1 23 ARG HE H 12.882 -17.610 8.935 1.00 . A A . 23 ARG HE 1 1
11 21466 1 1 23 ARG HG2 H 14.274 -19.929 7.761 1.00 . A A . 23 ARG HG2 1 1
11 21467 1 1 23 ARG HG3 H 14.267 -21.024 9.145 1.00 . A A . 23 ARG HG3 1 1
11 21468 1 1 23 ARG HH11 H 12.875 -20.648 10.636 1.00 . A A . 23 ARG HH11 1 1
11 21469 1 1 23 ARG HH12 H 11.147 -20.742 10.726 1.00 . A A . 23 ARG HH12 1 1
11 21470 1 1 23 ARG HH21 H 10.607 -17.723 9.048 1.00 . A A . 23 ARG HH21 1 1
11 21471 1 1 23 ARG HH22 H 9.858 -19.078 9.821 1.00 . A A . 23 ARG HH22 1 1
11 21472 1 1 23 ARG N N 18.044 -21.750 7.957 1.00 . A A . 23 ARG N 1 1
11 21473 1 1 23 ARG NE N 12.976 -18.462 9.410 1.00 . A A . 23 ARG NE 1 1
11 21474 1 1 23 ARG NH1 N 11.975 -20.260 10.437 1.00 . A A . 23 ARG NH1 1 1
11 21475 1 1 23 ARG NH2 N 10.683 -18.593 9.533 1.00 . A A . 23 ARG NH2 1 1
11 21476 1 1 23 ARG O O 15.299 -23.410 7.241 1.00 . A A . 23 ARG O 1 1
11 21477 1 1 24 SER C C 15.087 -21.018 3.762 1.00 . A A . 24 SER C 1 1
11 21478 1 1 24 SER CA C 14.794 -21.896 4.974 1.00 . A A . 24 SER CA 1 1
11 21479 1 1 24 SER CB C 13.303 -21.836 5.313 1.00 . A A . 24 SER CB 1 1
11 21480 1 1 24 SER H H 15.998 -20.587 6.124 1.00 . A A . 24 SER H 1 1
11 21481 1 1 24 SER HA H 15.060 -22.915 4.739 1.00 . A A . 24 SER HA 1 1
11 21482 1 1 24 SER HB2 H 13.063 -20.855 5.694 1.00 . A A . 24 SER HB2 1 1
11 21483 1 1 24 SER HB3 H 12.726 -22.027 4.420 1.00 . A A . 24 SER HB3 1 1
11 21484 1 1 24 SER HG H 12.720 -23.624 5.860 1.00 . A A . 24 SER HG 1 1
11 21485 1 1 24 SER N N 15.591 -21.479 6.122 1.00 . A A . 24 SER N 1 1
11 21486 1 1 24 SER O O 15.976 -20.167 3.799 1.00 . A A . 24 SER O 1 1
11 21487 1 1 24 SER OG O 12.964 -22.802 6.292 1.00 . A A . 24 SER OG 1 1
11 21488 1 1 25 GLU C C 13.860 -19.086 1.585 1.00 . A A . 25 GLU C 1 1
11 21489 1 1 25 GLU CA C 14.513 -20.460 1.463 1.00 . A A . 25 GLU CA 1 1
11 21490 1 1 25 GLU CB C 13.923 -21.213 0.269 1.00 . A A . 25 GLU CB 1 1
11 21491 1 1 25 GLU CD C 13.628 -21.086 -2.237 1.00 . A A . 25 GLU CD 1 1
11 21492 1 1 25 GLU CG C 14.551 -20.832 -1.061 1.00 . A A . 25 GLU CG 1 1
11 21493 1 1 25 GLU H H 13.641 -21.924 2.720 1.00 . A A . 25 GLU H 1 1
11 21494 1 1 25 GLU HA H 15.573 -20.329 1.307 1.00 . A A . 25 GLU HA 1 1
11 21495 1 1 25 GLU HB2 H 14.066 -22.273 0.421 1.00 . A A . 25 GLU HB2 1 1
11 21496 1 1 25 GLU HB3 H 12.865 -21.006 0.216 1.00 . A A . 25 GLU HB3 1 1
11 21497 1 1 25 GLU HG2 H 14.801 -19.782 -1.039 1.00 . A A . 25 GLU HG2 1 1
11 21498 1 1 25 GLU HG3 H 15.453 -21.411 -1.198 1.00 . A A . 25 GLU HG3 1 1
11 21499 1 1 25 GLU N N 14.333 -21.231 2.688 1.00 . A A . 25 GLU N 1 1
11 21500 1 1 25 GLU O O 13.895 -18.284 0.651 1.00 . A A . 25 GLU O 1 1
11 21501 1 1 25 GLU OE1 O 12.468 -20.624 -2.189 1.00 . A A . 25 GLU OE1 1 1
11 21502 1 1 25 GLU OE2 O 14.064 -21.745 -3.203 1.00 . A A . 25 GLU OE2 1 1
11 21503 1 1 26 LYS C C 13.626 -16.447 3.264 1.00 . A A . 26 LYS C 1 1
11 21504 1 1 26 LYS CA C 12.603 -17.545 2.990 1.00 . A A . 26 LYS CA 1 1
11 21505 1 1 26 LYS CB C 11.640 -17.667 4.173 1.00 . A A . 26 LYS CB 1 1
11 21506 1 1 26 LYS CD C 9.379 -18.180 3.206 1.00 . A A . 26 LYS CD 1 1
11 21507 1 1 26 LYS CE C 8.583 -19.296 2.546 1.00 . A A . 26 LYS CE 1 1
11 21508 1 1 26 LYS CG C 10.569 -18.726 3.978 1.00 . A A . 26 LYS CG 1 1
11 21509 1 1 26 LYS H H 13.270 -19.501 3.450 1.00 . A A . 26 LYS H 1 1
11 21510 1 1 26 LYS HA H 12.042 -17.286 2.105 1.00 . A A . 26 LYS HA 1 1
11 21511 1 1 26 LYS HB2 H 12.206 -17.915 5.058 1.00 . A A . 26 LYS HB2 1 1
11 21512 1 1 26 LYS HB3 H 11.152 -16.715 4.323 1.00 . A A . 26 LYS HB3 1 1
11 21513 1 1 26 LYS HD2 H 8.732 -17.647 3.888 1.00 . A A . 26 LYS HD2 1 1
11 21514 1 1 26 LYS HD3 H 9.736 -17.504 2.443 1.00 . A A . 26 LYS HD3 1 1
11 21515 1 1 26 LYS HE2 H 8.572 -20.151 3.205 1.00 . A A . 26 LYS HE2 1 1
11 21516 1 1 26 LYS HE3 H 7.572 -18.952 2.385 1.00 . A A . 26 LYS HE3 1 1
11 21517 1 1 26 LYS HG2 H 10.990 -19.555 3.430 1.00 . A A . 26 LYS HG2 1 1
11 21518 1 1 26 LYS HG3 H 10.232 -19.066 4.947 1.00 . A A . 26 LYS HG3 1 1
11 21519 1 1 26 LYS HZ1 H 8.481 -20.249 0.691 1.00 . A A . 26 LYS HZ1 1 1
11 21520 1 1 26 LYS HZ2 H 10.019 -20.283 1.394 1.00 . A A . 26 LYS HZ2 1 1
11 21521 1 1 26 LYS HZ3 H 9.442 -18.856 0.693 1.00 . A A . 26 LYS HZ3 1 1
11 21522 1 1 26 LYS N N 13.264 -18.822 2.743 1.00 . A A . 26 LYS N 1 1
11 21523 1 1 26 LYS NZ N 9.173 -19.699 1.240 1.00 . A A . 26 LYS NZ 1 1
11 21524 1 1 26 LYS O O 13.474 -15.317 2.802 1.00 . A A . 26 LYS O 1 1
11 21525 1 1 27 MET C C 16.405 -15.321 3.088 1.00 . A A . 27 MET C 1 1
11 21526 1 1 27 MET CA C 15.715 -15.831 4.349 1.00 . A A . 27 MET CA 1 1
11 21527 1 1 27 MET CB C 16.743 -16.472 5.283 1.00 . A A . 27 MET CB 1 1
11 21528 1 1 27 MET CE C 16.353 -15.422 8.616 1.00 . A A . 27 MET CE 1 1
11 21529 1 1 27 MET CG C 16.123 -17.173 6.480 1.00 . A A . 27 MET CG 1 1
11 21530 1 1 27 MET H H 14.732 -17.706 4.355 1.00 . A A . 27 MET H 1 1
11 21531 1 1 27 MET HA H 15.253 -14.997 4.855 1.00 . A A . 27 MET HA 1 1
11 21532 1 1 27 MET HB2 H 17.316 -17.198 4.725 1.00 . A A . 27 MET HB2 1 1
11 21533 1 1 27 MET HB3 H 17.409 -15.704 5.648 1.00 . A A . 27 MET HB3 1 1
11 21534 1 1 27 MET HE1 H 16.341 -14.343 8.584 1.00 . A A . 27 MET HE1 1 1
11 21535 1 1 27 MET HE2 H 16.133 -15.755 9.619 1.00 . A A . 27 MET HE2 1 1
11 21536 1 1 27 MET HE3 H 17.329 -15.780 8.323 1.00 . A A . 27 MET HE3 1 1
11 21537 1 1 27 MET HG2 H 15.498 -17.979 6.125 1.00 . A A . 27 MET HG2 1 1
11 21538 1 1 27 MET HG3 H 16.915 -17.578 7.093 1.00 . A A . 27 MET HG3 1 1
11 21539 1 1 27 MET N N 14.667 -16.788 4.016 1.00 . A A . 27 MET N 1 1
11 21540 1 1 27 MET O O 16.017 -15.668 1.972 1.00 . A A . 27 MET O 1 1
11 21541 1 1 27 MET SD S 15.119 -16.066 7.489 1.00 . A A . 27 MET SD 1 1
11 21542 1 1 28 SER C C 19.352 -14.824 1.777 1.00 . A A . 28 SER C 1 1
11 21543 1 1 28 SER CA C 18.171 -13.933 2.149 1.00 . A A . 28 SER CA 1 1
11 21544 1 1 28 SER CB C 18.667 -12.526 2.489 1.00 . A A . 28 SER CB 1 1
11 21545 1 1 28 SER H H 17.692 -14.255 4.186 1.00 . A A . 28 SER H 1 1
11 21546 1 1 28 SER HA H 17.500 -13.874 1.305 1.00 . A A . 28 SER HA 1 1
11 21547 1 1 28 SER HB2 H 17.824 -11.902 2.746 1.00 . A A . 28 SER HB2 1 1
11 21548 1 1 28 SER HB3 H 19.344 -12.580 3.330 1.00 . A A . 28 SER HB3 1 1
11 21549 1 1 28 SER HG H 18.749 -11.367 0.912 1.00 . A A . 28 SER HG 1 1
11 21550 1 1 28 SER N N 17.430 -14.494 3.272 1.00 . A A . 28 SER N 1 1
11 21551 1 1 28 SER O O 20.162 -15.190 2.631 1.00 . A A . 28 SER O 1 1
11 21552 1 1 28 SER OG O 19.347 -11.945 1.391 1.00 . A A . 28 SER OG 1 1
11 21553 1 1 29 LEU C C 20.841 -17.127 1.011 1.00 . A A . 29 LEU C 1 1
11 21554 1 1 29 LEU CA C 20.526 -16.020 0.011 1.00 . A A . 29 LEU CA 1 1
11 21555 1 1 29 LEU CB C 21.779 -15.183 -0.251 1.00 . A A . 29 LEU CB 1 1
11 21556 1 1 29 LEU CD1 C 22.996 -13.455 -1.599 1.00 . A A . 29 LEU CD1 1 1
11 21557 1 1 29 LEU CD2 C 21.024 -14.639 -2.579 1.00 . A A . 29 LEU CD2 1 1
11 21558 1 1 29 LEU CG C 21.643 -14.083 -1.305 1.00 . A A . 29 LEU CG 1 1
11 21559 1 1 29 LEU H H 18.769 -14.848 -0.135 1.00 . A A . 29 LEU H 1 1
11 21560 1 1 29 LEU HA H 20.202 -16.469 -0.916 1.00 . A A . 29 LEU HA 1 1
11 21561 1 1 29 LEU HB2 H 22.065 -14.715 0.678 1.00 . A A . 29 LEU HB2 1 1
11 21562 1 1 29 LEU HB3 H 22.563 -15.854 -0.571 1.00 . A A . 29 LEU HB3 1 1
11 21563 1 1 29 LEU HD11 H 23.672 -14.211 -1.969 1.00 . A A . 29 LEU HD11 1 1
11 21564 1 1 29 LEU HD12 H 23.398 -13.026 -0.693 1.00 . A A . 29 LEU HD12 1 1
11 21565 1 1 29 LEU HD13 H 22.880 -12.680 -2.343 1.00 . A A . 29 LEU HD13 1 1
11 21566 1 1 29 LEU HD21 H 21.423 -15.624 -2.773 1.00 . A A . 29 LEU HD21 1 1
11 21567 1 1 29 LEU HD22 H 21.258 -13.987 -3.408 1.00 . A A . 29 LEU HD22 1 1
11 21568 1 1 29 LEU HD23 H 19.952 -14.702 -2.461 1.00 . A A . 29 LEU HD23 1 1
11 21569 1 1 29 LEU HG H 20.991 -13.308 -0.926 1.00 . A A . 29 LEU HG 1 1
11 21570 1 1 29 LEU N N 19.444 -15.171 0.498 1.00 . A A . 29 LEU N 1 1
11 21571 1 1 29 LEU O O 21.990 -17.338 1.400 1.00 . A A . 29 LEU O 1 1
11 21572 1 1 30 PRO C C 20.657 -20.158 1.795 1.00 . A A . 30 PRO C 1 1
11 21573 1 1 30 PRO CA C 19.938 -18.955 2.395 1.00 . A A . 30 PRO CA 1 1
11 21574 1 1 30 PRO CB C 18.490 -19.314 2.738 1.00 . A A . 30 PRO CB 1 1
11 21575 1 1 30 PRO CD C 18.400 -17.659 1.016 1.00 . A A . 30 PRO CD 1 1
11 21576 1 1 30 PRO CG C 17.701 -18.877 1.553 1.00 . A A . 30 PRO CG 1 1
11 21577 1 1 30 PRO HA H 20.454 -18.639 3.290 1.00 . A A . 30 PRO HA 1 1
11 21578 1 1 30 PRO HB2 H 18.409 -20.380 2.897 1.00 . A A . 30 PRO HB2 1 1
11 21579 1 1 30 PRO HB3 H 18.187 -18.788 3.631 1.00 . A A . 30 PRO HB3 1 1
11 21580 1 1 30 PRO HD2 H 18.323 -17.624 -0.061 1.00 . A A . 30 PRO HD2 1 1
11 21581 1 1 30 PRO HD3 H 17.988 -16.763 1.455 1.00 . A A . 30 PRO HD3 1 1
11 21582 1 1 30 PRO HG2 H 17.688 -19.660 0.811 1.00 . A A . 30 PRO HG2 1 1
11 21583 1 1 30 PRO HG3 H 16.694 -18.628 1.855 1.00 . A A . 30 PRO HG3 1 1
11 21584 1 1 30 PRO N N 19.797 -17.855 1.437 1.00 . A A . 30 PRO N 1 1
11 21585 1 1 30 PRO O O 21.138 -21.032 2.518 1.00 . A A . 30 PRO O 1 1
11 21586 1 1 31 LEU C C 22.865 -21.371 0.150 1.00 . A A . 31 LEU C 1 1
11 21587 1 1 31 LEU CA C 21.389 -21.295 -0.230 1.00 . A A . 31 LEU CA 1 1
11 21588 1 1 31 LEU CB C 21.249 -21.121 -1.743 1.00 . A A . 31 LEU CB 1 1
11 21589 1 1 31 LEU CD1 C 19.823 -20.705 -3.762 1.00 . A A . 31 LEU CD1 1 1
11 21590 1 1 31 LEU CD2 C 18.782 -21.561 -1.655 1.00 . A A . 31 LEU CD2 1 1
11 21591 1 1 31 LEU CG C 19.873 -20.678 -2.242 1.00 . A A . 31 LEU CG 1 1
11 21592 1 1 31 LEU H H 20.326 -19.474 -0.054 1.00 . A A . 31 LEU H 1 1
11 21593 1 1 31 LEU HA H 20.906 -22.215 0.065 1.00 . A A . 31 LEU HA 1 1
11 21594 1 1 31 LEU HB2 H 21.969 -20.381 -2.059 1.00 . A A . 31 LEU HB2 1 1
11 21595 1 1 31 LEU HB3 H 21.481 -22.069 -2.207 1.00 . A A . 31 LEU HB3 1 1
11 21596 1 1 31 LEU HD11 H 20.403 -21.539 -4.126 1.00 . A A . 31 LEU HD11 1 1
11 21597 1 1 31 LEU HD12 H 20.231 -19.784 -4.152 1.00 . A A . 31 LEU HD12 1 1
11 21598 1 1 31 LEU HD13 H 18.798 -20.809 -4.086 1.00 . A A . 31 LEU HD13 1 1
11 21599 1 1 31 LEU HD21 H 18.691 -21.364 -0.597 1.00 . A A . 31 LEU HD21 1 1
11 21600 1 1 31 LEU HD22 H 19.040 -22.600 -1.807 1.00 . A A . 31 LEU HD22 1 1
11 21601 1 1 31 LEU HD23 H 17.844 -21.348 -2.144 1.00 . A A . 31 LEU HD23 1 1
11 21602 1 1 31 LEU HG H 19.690 -19.661 -1.921 1.00 . A A . 31 LEU HG 1 1
11 21603 1 1 31 LEU N N 20.728 -20.198 0.469 1.00 . A A . 31 LEU N 1 1
11 21604 1 1 31 LEU O O 23.348 -22.411 0.596 1.00 . A A . 31 LEU O 1 1
11 21605 1 1 32 MET C C 25.206 -20.243 1.809 1.00 . A A . 32 MET C 1 1
11 21606 1 1 32 MET CA C 24.994 -20.202 0.299 1.00 . A A . 32 MET CA 1 1
11 21607 1 1 32 MET CB C 25.621 -18.933 -0.282 1.00 . A A . 32 MET CB 1 1
11 21608 1 1 32 MET CE C 25.249 -14.908 0.298 1.00 . A A . 32 MET CE 1 1
11 21609 1 1 32 MET CG C 24.920 -17.656 0.153 1.00 . A A . 32 MET CG 1 1
11 21610 1 1 32 MET H H 23.133 -19.464 -0.388 1.00 . A A . 32 MET H 1 1
11 21611 1 1 32 MET HA H 25.472 -21.064 -0.143 1.00 . A A . 32 MET HA 1 1
11 21612 1 1 32 MET HB2 H 26.652 -18.878 0.033 1.00 . A A . 32 MET HB2 1 1
11 21613 1 1 32 MET HB3 H 25.584 -18.988 -1.360 1.00 . A A . 32 MET HB3 1 1
11 21614 1 1 32 MET HE1 H 26.151 -14.894 0.892 1.00 . A A . 32 MET HE1 1 1
11 21615 1 1 32 MET HE2 H 25.147 -13.969 -0.224 1.00 . A A . 32 MET HE2 1 1
11 21616 1 1 32 MET HE3 H 24.396 -15.056 0.944 1.00 . A A . 32 MET HE3 1 1
11 21617 1 1 32 MET HG2 H 23.853 -17.813 0.110 1.00 . A A . 32 MET HG2 1 1
11 21618 1 1 32 MET HG3 H 25.209 -17.433 1.170 1.00 . A A . 32 MET HG3 1 1
11 21619 1 1 32 MET N N 23.574 -20.262 -0.029 1.00 . A A . 32 MET N 1 1
11 21620 1 1 32 MET O O 26.003 -21.035 2.312 1.00 . A A . 32 MET O 1 1
11 21621 1 1 32 MET SD S 25.338 -16.245 -0.890 1.00 . A A . 32 MET SD 1 1
11 21622 1 1 33 TRP C C 23.380 -18.641 4.589 1.00 . A A . 33 TRP C 1 1
11 21623 1 1 33 TRP CA C 24.600 -19.323 3.978 1.00 . A A . 33 TRP CA 1 1
11 21624 1 1 33 TRP CB C 25.872 -18.577 4.382 1.00 . A A . 33 TRP CB 1 1
11 21625 1 1 33 TRP CD1 C 27.994 -19.149 3.063 1.00 . A A . 33 TRP CD1 1 1
11 21626 1 1 33 TRP CD2 C 27.654 -20.437 4.863 1.00 . A A . 33 TRP CD2 1 1
11 21627 1 1 33 TRP CE2 C 28.843 -20.852 4.232 1.00 . A A . 33 TRP CE2 1 1
11 21628 1 1 33 TRP CE3 C 27.238 -21.102 6.020 1.00 . A A . 33 TRP CE3 1 1
11 21629 1 1 33 TRP CG C 27.127 -19.346 4.100 1.00 . A A . 33 TRP CG 1 1
11 21630 1 1 33 TRP CH2 C 29.186 -22.535 5.853 1.00 . A A . 33 TRP CH2 1 1
11 21631 1 1 33 TRP CZ2 C 29.617 -21.901 4.719 1.00 . A A . 33 TRP CZ2 1 1
11 21632 1 1 33 TRP CZ3 C 28.007 -22.144 6.502 1.00 . A A . 33 TRP CZ3 1 1
11 21633 1 1 33 TRP H H 23.870 -18.778 2.067 1.00 . A A . 33 TRP H 1 1
11 21634 1 1 33 TRP HA H 24.654 -20.336 4.349 1.00 . A A . 33 TRP HA 1 1
11 21635 1 1 33 TRP HB2 H 25.924 -17.645 3.839 1.00 . A A . 33 TRP HB2 1 1
11 21636 1 1 33 TRP HB3 H 25.838 -18.371 5.442 1.00 . A A . 33 TRP HB3 1 1
11 21637 1 1 33 TRP HD1 H 27.871 -18.392 2.304 1.00 . A A . 33 TRP HD1 1 1
11 21638 1 1 33 TRP HE1 H 29.777 -20.109 2.506 1.00 . A A . 33 TRP HE1 1 1
11 21639 1 1 33 TRP HE3 H 26.333 -20.816 6.534 1.00 . A A . 33 TRP HE3 1 1
11 21640 1 1 33 TRP HH2 H 29.755 -23.354 6.265 1.00 . A A . 33 TRP HH2 1 1
11 21641 1 1 33 TRP HZ2 H 30.529 -22.214 4.231 1.00 . A A . 33 TRP HZ2 1 1
11 21642 1 1 33 TRP HZ3 H 27.702 -22.670 7.394 1.00 . A A . 33 TRP HZ3 1 1
11 21643 1 1 33 TRP N N 24.489 -19.385 2.525 1.00 . A A . 33 TRP N 1 1
11 21644 1 1 33 TRP NE1 N 29.028 -20.051 3.136 1.00 . A A . 33 TRP NE1 1 1
11 21645 1 1 33 TRP O O 22.534 -18.108 3.872 1.00 . A A . 33 TRP O 1 1
11 21646 1 1 34 GLU C C 22.396 -18.093 8.130 1.00 . A A . 34 GLU C 1 1
11 21647 1 1 34 GLU CA C 22.180 -18.045 6.620 1.00 . A A . 34 GLU CA 1 1
11 21648 1 1 34 GLU CB C 20.870 -18.748 6.259 1.00 . A A . 34 GLU CB 1 1
11 21649 1 1 34 GLU CD C 19.715 -16.505 6.139 1.00 . A A . 34 GLU CD 1 1
11 21650 1 1 34 GLU CG C 19.630 -17.944 6.611 1.00 . A A . 34 GLU CG 1 1
11 21651 1 1 34 GLU H H 24.004 -19.103 6.432 1.00 . A A . 34 GLU H 1 1
11 21652 1 1 34 GLU HA H 22.121 -17.013 6.310 1.00 . A A . 34 GLU HA 1 1
11 21653 1 1 34 GLU HB2 H 20.860 -18.941 5.196 1.00 . A A . 34 GLU HB2 1 1
11 21654 1 1 34 GLU HB3 H 20.824 -19.690 6.786 1.00 . A A . 34 GLU HB3 1 1
11 21655 1 1 34 GLU HG2 H 18.772 -18.408 6.149 1.00 . A A . 34 GLU HG2 1 1
11 21656 1 1 34 GLU HG3 H 19.507 -17.948 7.684 1.00 . A A . 34 GLU HG3 1 1
11 21657 1 1 34 GLU N N 23.298 -18.662 5.915 1.00 . A A . 34 GLU N 1 1
11 21658 1 1 34 GLU O O 23.265 -18.815 8.622 1.00 . A A . 34 GLU O 1 1
11 21659 1 1 34 GLU OE1 O 19.619 -16.276 4.915 1.00 . A A . 34 GLU OE1 1 1
11 21660 1 1 34 GLU OE2 O 19.877 -15.609 6.993 1.00 . A A . 34 GLU OE2 1 1
11 21661 1 1 35 PHE C C 20.443 -17.828 10.969 1.00 . A A . 35 PHE C 1 1
11 21662 1 1 35 PHE CA C 21.705 -17.272 10.314 1.00 . A A . 35 PHE CA 1 1
11 21663 1 1 35 PHE CB C 21.945 -15.835 10.783 1.00 . A A . 35 PHE CB 1 1
11 21664 1 1 35 PHE CD1 C 23.872 -14.305 10.291 1.00 . A A . 35 PHE CD1 1 1
11 21665 1 1 35 PHE CD2 C 24.293 -16.290 11.543 1.00 . A A . 35 PHE CD2 1 1
11 21666 1 1 35 PHE CE1 C 25.209 -13.967 10.373 1.00 . A A . 35 PHE CE1 1 1
11 21667 1 1 35 PHE CE2 C 25.631 -15.957 11.628 1.00 . A A . 35 PHE CE2 1 1
11 21668 1 1 35 PHE CG C 23.399 -15.470 10.874 1.00 . A A . 35 PHE CG 1 1
11 21669 1 1 35 PHE CZ C 26.090 -14.793 11.043 1.00 . A A . 35 PHE CZ 1 1
11 21670 1 1 35 PHE H H 20.927 -16.767 8.411 1.00 . A A . 35 PHE H 1 1
11 21671 1 1 35 PHE HA H 22.546 -17.882 10.606 1.00 . A A . 35 PHE HA 1 1
11 21672 1 1 35 PHE HB2 H 21.475 -15.155 10.089 1.00 . A A . 35 PHE HB2 1 1
11 21673 1 1 35 PHE HB3 H 21.507 -15.705 11.761 1.00 . A A . 35 PHE HB3 1 1
11 21674 1 1 35 PHE HD1 H 23.184 -13.657 9.768 1.00 . A A . 35 PHE HD1 1 1
11 21675 1 1 35 PHE HD2 H 23.935 -17.202 12.001 1.00 . A A . 35 PHE HD2 1 1
11 21676 1 1 35 PHE HE1 H 25.566 -13.056 9.915 1.00 . A A . 35 PHE HE1 1 1
11 21677 1 1 35 PHE HE2 H 26.317 -16.606 12.153 1.00 . A A . 35 PHE HE2 1 1
11 21678 1 1 35 PHE HZ H 27.136 -14.531 11.108 1.00 . A A . 35 PHE HZ 1 1
11 21679 1 1 35 PHE N N 21.600 -17.320 8.861 1.00 . A A . 35 PHE N 1 1
11 21680 1 1 35 PHE O O 19.382 -17.919 10.352 1.00 . A A . 35 PHE O 1 1
11 21681 1 1 36 PRO C C 18.376 -17.717 13.324 1.00 . A A . 36 PRO C 1 1
11 21682 1 1 36 PRO CA C 19.441 -18.764 13.016 1.00 . A A . 36 PRO CA 1 1
11 21683 1 1 36 PRO CB C 20.102 -19.250 14.308 1.00 . A A . 36 PRO CB 1 1
11 21684 1 1 36 PRO CD C 21.796 -18.130 13.047 1.00 . A A . 36 PRO CD 1 1
11 21685 1 1 36 PRO CG C 21.325 -18.411 14.447 1.00 . A A . 36 PRO CG 1 1
11 21686 1 1 36 PRO HA H 18.986 -19.600 12.506 1.00 . A A . 36 PRO HA 1 1
11 21687 1 1 36 PRO HB2 H 19.425 -19.105 15.138 1.00 . A A . 36 PRO HB2 1 1
11 21688 1 1 36 PRO HB3 H 20.350 -20.297 14.218 1.00 . A A . 36 PRO HB3 1 1
11 21689 1 1 36 PRO HD2 H 22.232 -17.144 12.986 1.00 . A A . 36 PRO HD2 1 1
11 21690 1 1 36 PRO HD3 H 22.507 -18.879 12.731 1.00 . A A . 36 PRO HD3 1 1
11 21691 1 1 36 PRO HG2 H 21.082 -17.489 14.953 1.00 . A A . 36 PRO HG2 1 1
11 21692 1 1 36 PRO HG3 H 22.081 -18.953 14.995 1.00 . A A . 36 PRO HG3 1 1
11 21693 1 1 36 PRO N N 20.561 -18.210 12.249 1.00 . A A . 36 PRO N 1 1
11 21694 1 1 36 PRO O O 18.576 -16.526 13.091 1.00 . A A . 36 PRO O 1 1
11 21695 1 1 37 GLY C C 14.979 -17.396 13.241 1.00 . A A . 37 GLY C 1 1
11 21696 1 1 37 GLY CA C 16.161 -17.260 14.181 1.00 . A A . 37 GLY CA 1 1
11 21697 1 1 37 GLY H H 17.137 -19.132 14.013 1.00 . A A . 37 GLY H 1 1
11 21698 1 1 37 GLY HA2 H 15.832 -17.462 15.189 1.00 . A A . 37 GLY HA2 1 1
11 21699 1 1 37 GLY HA3 H 16.532 -16.247 14.129 1.00 . A A . 37 GLY HA3 1 1
11 21700 1 1 37 GLY N N 17.241 -18.171 13.849 1.00 . A A . 37 GLY N 1 1
11 21701 1 1 37 GLY O O 14.625 -18.502 12.834 1.00 . A A . 37 GLY O 1 1
11 21702 1 1 38 GLY C C 12.669 -14.902 11.738 1.00 . A A . 38 GLY C 1 1
11 21703 1 1 38 GLY CA C 13.222 -16.289 12.004 1.00 . A A . 38 GLY CA 1 1
11 21704 1 1 38 GLY H H 14.692 -15.415 13.252 1.00 . A A . 38 GLY H 1 1
11 21705 1 1 38 GLY HA2 H 13.519 -16.732 11.066 1.00 . A A . 38 GLY HA2 1 1
11 21706 1 1 38 GLY HA3 H 12.445 -16.894 12.447 1.00 . A A . 38 GLY HA3 1 1
11 21707 1 1 38 GLY N N 14.365 -16.268 12.897 1.00 . A A . 38 GLY N 1 1
11 21708 1 1 38 GLY O O 13.314 -13.899 12.043 1.00 . A A . 38 GLY O 1 1
11 21709 1 1 39 LYS C C 10.183 -12.973 12.102 1.00 . A A . 39 LYS C 1 1
11 21710 1 1 39 LYS CA C 10.831 -13.571 10.858 1.00 . A A . 39 LYS CA 1 1
11 21711 1 1 39 LYS CB C 9.778 -13.758 9.762 1.00 . A A . 39 LYS CB 1 1
11 21712 1 1 39 LYS CD C 7.620 -14.843 9.073 1.00 . A A . 39 LYS CD 1 1
11 21713 1 1 39 LYS CE C 8.229 -15.938 8.211 1.00 . A A . 39 LYS CE 1 1
11 21714 1 1 39 LYS CG C 8.529 -14.480 10.236 1.00 . A A . 39 LYS CG 1 1
11 21715 1 1 39 LYS H H 11.006 -15.679 10.946 1.00 . A A . 39 LYS H 1 1
11 21716 1 1 39 LYS HA H 11.592 -12.894 10.502 1.00 . A A . 39 LYS HA 1 1
11 21717 1 1 39 LYS HB2 H 9.489 -12.787 9.389 1.00 . A A . 39 LYS HB2 1 1
11 21718 1 1 39 LYS HB3 H 10.214 -14.330 8.955 1.00 . A A . 39 LYS HB3 1 1
11 21719 1 1 39 LYS HD2 H 6.674 -15.191 9.462 1.00 . A A . 39 LYS HD2 1 1
11 21720 1 1 39 LYS HD3 H 7.460 -13.964 8.465 1.00 . A A . 39 LYS HD3 1 1
11 21721 1 1 39 LYS HE2 H 9.055 -15.522 7.655 1.00 . A A . 39 LYS HE2 1 1
11 21722 1 1 39 LYS HE3 H 8.589 -16.727 8.854 1.00 . A A . 39 LYS HE3 1 1
11 21723 1 1 39 LYS HG2 H 8.819 -15.385 10.748 1.00 . A A . 39 LYS HG2 1 1
11 21724 1 1 39 LYS HG3 H 7.989 -13.837 10.916 1.00 . A A . 39 LYS HG3 1 1
11 21725 1 1 39 LYS HZ1 H 6.978 -17.471 7.543 1.00 . A A . 39 LYS HZ1 1 1
11 21726 1 1 39 LYS HZ2 H 7.644 -16.540 6.298 1.00 . A A . 39 LYS HZ2 1 1
11 21727 1 1 39 LYS HZ3 H 6.381 -15.918 7.236 1.00 . A A . 39 LYS HZ3 1 1
11 21728 1 1 39 LYS N N 11.471 -14.845 11.166 1.00 . A A . 39 LYS N 1 1
11 21729 1 1 39 LYS NZ N 7.239 -16.506 7.255 1.00 . A A . 39 LYS NZ 1 1
11 21730 1 1 39 LYS O O 9.498 -13.667 12.853 1.00 . A A . 39 LYS O 1 1
11 21731 1 1 40 VAL C C 8.317 -10.945 13.392 1.00 . A A . 40 VAL C 1 1
11 21732 1 1 40 VAL CA C 9.839 -10.987 13.467 1.00 . A A . 40 VAL CA 1 1
11 21733 1 1 40 VAL CB C 10.376 -9.547 13.574 1.00 . A A . 40 VAL CB 1 1
11 21734 1 1 40 VAL CG1 C 9.729 -8.822 14.745 1.00 . A A . 40 VAL CG1 1 1
11 21735 1 1 40 VAL CG2 C 11.891 -9.553 13.712 1.00 . A A . 40 VAL CG2 1 1
11 21736 1 1 40 VAL H H 10.958 -11.179 11.681 1.00 . A A . 40 VAL H 1 1
11 21737 1 1 40 VAL HA H 10.132 -11.525 14.356 1.00 . A A . 40 VAL HA 1 1
11 21738 1 1 40 VAL HB H 10.120 -9.020 12.667 1.00 . A A . 40 VAL HB 1 1
11 21739 1 1 40 VAL HG11 H 10.490 -8.308 15.314 1.00 . A A . 40 VAL HG11 1 1
11 21740 1 1 40 VAL HG12 H 9.011 -8.106 14.372 1.00 . A A . 40 VAL HG12 1 1
11 21741 1 1 40 VAL HG13 H 9.228 -9.538 15.379 1.00 . A A . 40 VAL HG13 1 1
11 21742 1 1 40 VAL HG21 H 12.191 -10.373 14.347 1.00 . A A . 40 VAL HG21 1 1
11 21743 1 1 40 VAL HG22 H 12.341 -9.670 12.736 1.00 . A A . 40 VAL HG22 1 1
11 21744 1 1 40 VAL HG23 H 12.217 -8.620 14.148 1.00 . A A . 40 VAL HG23 1 1
11 21745 1 1 40 VAL N N 10.404 -11.679 12.314 1.00 . A A . 40 VAL N 1 1
11 21746 1 1 40 VAL O O 7.745 -10.675 12.336 1.00 . A A . 40 VAL O 1 1
11 21747 1 1 41 GLU C C 5.650 -9.879 14.086 1.00 . A A . 41 GLU C 1 1
11 21748 1 1 41 GLU CA C 6.210 -11.210 14.581 1.00 . A A . 41 GLU CA 1 1
11 21749 1 1 41 GLU CB C 5.737 -11.474 16.012 1.00 . A A . 41 GLU CB 1 1
11 21750 1 1 41 GLU CD C 5.263 -13.238 17.757 1.00 . A A . 41 GLU CD 1 1
11 21751 1 1 41 GLU CG C 5.388 -12.929 16.278 1.00 . A A . 41 GLU CG 1 1
11 21752 1 1 41 GLU H H 8.179 -11.424 15.329 1.00 . A A . 41 GLU H 1 1
11 21753 1 1 41 GLU HA H 5.848 -11.999 13.940 1.00 . A A . 41 GLU HA 1 1
11 21754 1 1 41 GLU HB2 H 6.519 -11.181 16.697 1.00 . A A . 41 GLU HB2 1 1
11 21755 1 1 41 GLU HB3 H 4.859 -10.875 16.204 1.00 . A A . 41 GLU HB3 1 1
11 21756 1 1 41 GLU HG2 H 4.447 -13.154 15.798 1.00 . A A . 41 GLU HG2 1 1
11 21757 1 1 41 GLU HG3 H 6.162 -13.554 15.859 1.00 . A A . 41 GLU HG3 1 1
11 21758 1 1 41 GLU N N 7.667 -11.216 14.520 1.00 . A A . 41 GLU N 1 1
11 21759 1 1 41 GLU O O 6.399 -8.940 13.814 1.00 . A A . 41 GLU O 1 1
11 21760 1 1 41 GLU OE1 O 6.193 -12.894 18.516 1.00 . A A . 41 GLU OE1 1 1
11 21761 1 1 41 GLU OE2 O 4.234 -13.823 18.156 1.00 . A A . 41 GLU OE2 1 1
11 21762 1 1 42 LYS C C 3.552 -7.572 14.640 1.00 . A A . 42 LYS C 1 1
11 21763 1 1 42 LYS CA C 3.666 -8.592 13.511 1.00 . A A . 42 LYS CA 1 1
11 21764 1 1 42 LYS CB C 2.275 -8.921 12.965 1.00 . A A . 42 LYS CB 1 1
11 21765 1 1 42 LYS CD C 0.920 -10.366 11.421 1.00 . A A . 42 LYS CD 1 1
11 21766 1 1 42 LYS CE C 0.432 -11.807 11.391 1.00 . A A . 42 LYS CE 1 1
11 21767 1 1 42 LYS CG C 2.215 -10.234 12.205 1.00 . A A . 42 LYS CG 1 1
11 21768 1 1 42 LYS H H 3.785 -10.588 14.204 1.00 . A A . 42 LYS H 1 1
11 21769 1 1 42 LYS HA H 4.263 -8.168 12.718 1.00 . A A . 42 LYS HA 1 1
11 21770 1 1 42 LYS HB2 H 1.581 -8.975 13.791 1.00 . A A . 42 LYS HB2 1 1
11 21771 1 1 42 LYS HB3 H 1.966 -8.129 12.299 1.00 . A A . 42 LYS HB3 1 1
11 21772 1 1 42 LYS HD2 H 0.163 -9.752 11.886 1.00 . A A . 42 LYS HD2 1 1
11 21773 1 1 42 LYS HD3 H 1.087 -10.030 10.408 1.00 . A A . 42 LYS HD3 1 1
11 21774 1 1 42 LYS HE2 H 1.282 -12.464 11.485 1.00 . A A . 42 LYS HE2 1 1
11 21775 1 1 42 LYS HE3 H -0.238 -11.964 12.223 1.00 . A A . 42 LYS HE3 1 1
11 21776 1 1 42 LYS HG2 H 3.046 -10.279 11.516 1.00 . A A . 42 LYS HG2 1 1
11 21777 1 1 42 LYS HG3 H 2.284 -11.051 12.909 1.00 . A A . 42 LYS HG3 1 1
11 21778 1 1 42 LYS HZ1 H -1.306 -11.949 10.240 1.00 . A A . 42 LYS HZ1 1 1
11 21779 1 1 42 LYS HZ2 H -0.143 -13.120 9.871 1.00 . A A . 42 LYS HZ2 1 1
11 21780 1 1 42 LYS HZ3 H 0.071 -11.524 9.352 1.00 . A A . 42 LYS HZ3 1 1
11 21781 1 1 42 LYS N N 4.329 -9.806 13.972 1.00 . A A . 42 LYS N 1 1
11 21782 1 1 42 LYS NZ N -0.287 -12.122 10.125 1.00 . A A . 42 LYS NZ 1 1
11 21783 1 1 42 LYS O O 3.864 -6.396 14.460 1.00 . A A . 42 LYS O 1 1
11 21784 1 1 43 ASN C C 4.123 -7.323 17.926 1.00 . A A . 43 ASN C 1 1
11 21785 1 1 43 ASN CA C 2.952 -7.159 16.962 1.00 . A A . 43 ASN CA 1 1
11 21786 1 1 43 ASN CB C 1.637 -7.461 17.684 1.00 . A A . 43 ASN CB 1 1
11 21787 1 1 43 ASN CG C 1.701 -8.744 18.491 1.00 . A A . 43 ASN CG 1 1
11 21788 1 1 43 ASN H H 2.872 -8.980 15.886 1.00 . A A . 43 ASN H 1 1
11 21789 1 1 43 ASN HA H 2.932 -6.139 16.609 1.00 . A A . 43 ASN HA 1 1
11 21790 1 1 43 ASN HB2 H 1.407 -6.647 18.356 1.00 . A A . 43 ASN HB2 1 1
11 21791 1 1 43 ASN HB3 H 0.846 -7.555 16.955 1.00 . A A . 43 ASN HB3 1 1
11 21792 1 1 43 ASN HD21 H 1.394 -9.821 16.848 1.00 . A A . 43 ASN HD21 1 1
11 21793 1 1 43 ASN HD22 H 1.579 -10.720 18.312 1.00 . A A . 43 ASN HD22 1 1
11 21794 1 1 43 ASN N N 3.105 -8.032 15.804 1.00 . A A . 43 ASN N 1 1
11 21795 1 1 43 ASN ND2 N 1.542 -9.876 17.815 1.00 . A A . 43 ASN ND2 1 1
11 21796 1 1 43 ASN O O 3.955 -7.239 19.142 1.00 . A A . 43 ASN O 1 1
11 21797 1 1 43 ASN OD1 O 1.892 -8.716 19.707 1.00 . A A . 43 ASN OD1 1 1
11 21798 1 1 44 GLU C C 7.710 -7.056 17.532 1.00 . A A . 44 GLU C 1 1
11 21799 1 1 44 GLU CA C 6.508 -7.733 18.184 1.00 . A A . 44 GLU CA 1 1
11 21800 1 1 44 GLU CB C 6.797 -9.222 18.391 1.00 . A A . 44 GLU CB 1 1
11 21801 1 1 44 GLU CD C 6.621 -9.582 20.885 1.00 . A A . 44 GLU CD 1 1
11 21802 1 1 44 GLU CG C 7.541 -9.524 19.681 1.00 . A A . 44 GLU CG 1 1
11 21803 1 1 44 GLU H H 5.379 -7.613 16.397 1.00 . A A . 44 GLU H 1 1
11 21804 1 1 44 GLU HA H 6.329 -7.274 19.145 1.00 . A A . 44 GLU HA 1 1
11 21805 1 1 44 GLU HB2 H 5.860 -9.759 18.404 1.00 . A A . 44 GLU HB2 1 1
11 21806 1 1 44 GLU HB3 H 7.394 -9.578 17.564 1.00 . A A . 44 GLU HB3 1 1
11 21807 1 1 44 GLU HG2 H 8.037 -10.477 19.580 1.00 . A A . 44 GLU HG2 1 1
11 21808 1 1 44 GLU HG3 H 8.277 -8.751 19.846 1.00 . A A . 44 GLU HG3 1 1
11 21809 1 1 44 GLU N N 5.309 -7.557 17.373 1.00 . A A . 44 GLU N 1 1
11 21810 1 1 44 GLU O O 7.899 -7.135 16.318 1.00 . A A . 44 GLU O 1 1
11 21811 1 1 44 GLU OE1 O 6.826 -8.791 21.828 1.00 . A A . 44 GLU OE1 1 1
11 21812 1 1 44 GLU OE2 O 5.694 -10.420 20.882 1.00 . A A . 44 GLU OE2 1 1
11 21813 1 1 45 THR C C 10.826 -6.680 17.542 1.00 . A A . 45 THR C 1 1
11 21814 1 1 45 THR CA C 9.703 -5.697 17.852 1.00 . A A . 45 THR CA 1 1
11 21815 1 1 45 THR CB C 10.213 -4.657 18.869 1.00 . A A . 45 THR CB 1 1
11 21816 1 1 45 THR CG2 C 10.661 -3.386 18.164 1.00 . A A . 45 THR CG2 1 1
11 21817 1 1 45 THR H H 8.317 -6.363 19.306 1.00 . A A . 45 THR H 1 1
11 21818 1 1 45 THR HA H 9.430 -5.178 16.945 1.00 . A A . 45 THR HA 1 1
11 21819 1 1 45 THR HB H 11.058 -5.076 19.396 1.00 . A A . 45 THR HB 1 1
11 21820 1 1 45 THR HG1 H 9.569 -3.936 20.588 1.00 . A A . 45 THR HG1 1 1
11 21821 1 1 45 THR HG21 H 11.739 -3.336 18.162 1.00 . A A . 45 THR HG21 1 1
11 21822 1 1 45 THR HG22 H 10.261 -2.527 18.682 1.00 . A A . 45 THR HG22 1 1
11 21823 1 1 45 THR HG23 H 10.299 -3.392 17.146 1.00 . A A . 45 THR HG23 1 1
11 21824 1 1 45 THR N N 8.521 -6.389 18.348 1.00 . A A . 45 THR N 1 1
11 21825 1 1 45 THR O O 10.749 -7.856 17.895 1.00 . A A . 45 THR O 1 1
11 21826 1 1 45 THR OG1 O 9.181 -4.348 19.812 1.00 . A A . 45 THR OG1 1 1
11 21827 1 1 46 GLU C C 13.738 -7.515 17.770 1.00 . A A . 46 GLU C 1 1
11 21828 1 1 46 GLU CA C 13.008 -7.026 16.522 1.00 . A A . 46 GLU CA 1 1
11 21829 1 1 46 GLU CB C 13.975 -6.253 15.622 1.00 . A A . 46 GLU CB 1 1
11 21830 1 1 46 GLU CD C 12.220 -5.891 13.841 1.00 . A A . 46 GLU CD 1 1
11 21831 1 1 46 GLU CG C 13.635 -6.344 14.144 1.00 . A A . 46 GLU CG 1 1
11 21832 1 1 46 GLU H H 11.873 -5.243 16.625 1.00 . A A . 46 GLU H 1 1
11 21833 1 1 46 GLU HA H 12.634 -7.882 15.981 1.00 . A A . 46 GLU HA 1 1
11 21834 1 1 46 GLU HB2 H 13.962 -5.213 15.910 1.00 . A A . 46 GLU HB2 1 1
11 21835 1 1 46 GLU HB3 H 14.971 -6.645 15.765 1.00 . A A . 46 GLU HB3 1 1
11 21836 1 1 46 GLU HG2 H 14.322 -5.722 13.590 1.00 . A A . 46 GLU HG2 1 1
11 21837 1 1 46 GLU HG3 H 13.745 -7.371 13.825 1.00 . A A . 46 GLU HG3 1 1
11 21838 1 1 46 GLU N N 11.869 -6.189 16.879 1.00 . A A . 46 GLU N 1 1
11 21839 1 1 46 GLU O O 14.173 -8.664 17.839 1.00 . A A . 46 GLU O 1 1
11 21840 1 1 46 GLU OE1 O 11.771 -4.899 14.453 1.00 . A A . 46 GLU OE1 1 1
11 21841 1 1 46 GLU OE2 O 11.562 -6.529 12.992 1.00 . A A . 46 GLU OE2 1 1
11 21842 1 1 47 LYS C C 13.761 -8.024 20.777 1.00 . A A . 47 LYS C 1 1
11 21843 1 1 47 LYS CA C 14.546 -6.971 20.001 1.00 . A A . 47 LYS CA 1 1
11 21844 1 1 47 LYS CB C 14.729 -5.719 20.862 1.00 . A A . 47 LYS CB 1 1
11 21845 1 1 47 LYS CD C 16.533 -6.591 22.377 1.00 . A A . 47 LYS CD 1 1
11 21846 1 1 47 LYS CE C 17.951 -7.093 22.149 1.00 . A A . 47 LYS CE 1 1
11 21847 1 1 47 LYS CG C 16.150 -5.527 21.361 1.00 . A A . 47 LYS CG 1 1
11 21848 1 1 47 LYS H H 13.502 -5.730 18.640 1.00 . A A . 47 LYS H 1 1
11 21849 1 1 47 LYS HA H 15.516 -7.372 19.753 1.00 . A A . 47 LYS HA 1 1
11 21850 1 1 47 LYS HB2 H 14.454 -4.852 20.279 1.00 . A A . 47 LYS HB2 1 1
11 21851 1 1 47 LYS HB3 H 14.075 -5.788 21.720 1.00 . A A . 47 LYS HB3 1 1
11 21852 1 1 47 LYS HD2 H 16.468 -6.169 23.369 1.00 . A A . 47 LYS HD2 1 1
11 21853 1 1 47 LYS HD3 H 15.848 -7.422 22.291 1.00 . A A . 47 LYS HD3 1 1
11 21854 1 1 47 LYS HE2 H 18.015 -8.116 22.489 1.00 . A A . 47 LYS HE2 1 1
11 21855 1 1 47 LYS HE3 H 18.168 -7.051 21.092 1.00 . A A . 47 LYS HE3 1 1
11 21856 1 1 47 LYS HG2 H 16.828 -5.585 20.522 1.00 . A A . 47 LYS HG2 1 1
11 21857 1 1 47 LYS HG3 H 16.231 -4.554 21.825 1.00 . A A . 47 LYS HG3 1 1
11 21858 1 1 47 LYS HZ1 H 19.911 -6.484 22.534 1.00 . A A . 47 LYS HZ1 1 1
11 21859 1 1 47 LYS HZ2 H 18.915 -6.487 23.901 1.00 . A A . 47 LYS HZ2 1 1
11 21860 1 1 47 LYS HZ3 H 18.760 -5.262 22.745 1.00 . A A . 47 LYS HZ3 1 1
11 21861 1 1 47 LYS N N 13.870 -6.632 18.754 1.00 . A A . 47 LYS N 1 1
11 21862 1 1 47 LYS NZ N 18.954 -6.274 22.884 1.00 . A A . 47 LYS NZ 1 1
11 21863 1 1 47 LYS O O 14.305 -9.059 21.162 1.00 . A A . 47 LYS O 1 1
11 21864 1 1 48 ASP C C 11.482 -9.999 20.976 1.00 . A A . 48 ASP C 1 1
11 21865 1 1 48 ASP CA C 11.619 -8.680 21.729 1.00 . A A . 48 ASP CA 1 1
11 21866 1 1 48 ASP CB C 10.239 -8.059 21.952 1.00 . A A . 48 ASP CB 1 1
11 21867 1 1 48 ASP CG C 10.260 -6.962 22.998 1.00 . A A . 48 ASP CG 1 1
11 21868 1 1 48 ASP H H 12.103 -6.912 20.669 1.00 . A A . 48 ASP H 1 1
11 21869 1 1 48 ASP HA H 12.076 -8.873 22.688 1.00 . A A . 48 ASP HA 1 1
11 21870 1 1 48 ASP HB2 H 9.887 -7.637 21.022 1.00 . A A . 48 ASP HB2 1 1
11 21871 1 1 48 ASP HB3 H 9.554 -8.828 22.276 1.00 . A A . 48 ASP HB3 1 1
11 21872 1 1 48 ASP N N 12.480 -7.754 21.001 1.00 . A A . 48 ASP N 1 1
11 21873 1 1 48 ASP O O 11.564 -11.075 21.568 1.00 . A A . 48 ASP O 1 1
11 21874 1 1 48 ASP OD1 O 11.367 -6.531 23.383 1.00 . A A . 48 ASP OD1 1 1
11 21875 1 1 48 ASP OD2 O 9.170 -6.535 23.432 1.00 . A A . 48 ASP OD2 1 1
11 21876 1 1 49 ALA C C 12.289 -12.056 19.034 1.00 . A A . 49 ALA C 1 1
11 21877 1 1 49 ALA CA C 11.123 -11.095 18.833 1.00 . A A . 49 ALA CA 1 1
11 21878 1 1 49 ALA CB C 11.008 -10.699 17.368 1.00 . A A . 49 ALA CB 1 1
11 21879 1 1 49 ALA H H 11.215 -9.023 19.252 1.00 . A A . 49 ALA H 1 1
11 21880 1 1 49 ALA HA H 10.206 -11.592 19.119 1.00 . A A . 49 ALA HA 1 1
11 21881 1 1 49 ALA HB1 H 11.863 -10.101 17.090 1.00 . A A . 49 ALA HB1 1 1
11 21882 1 1 49 ALA HB2 H 10.977 -11.589 16.757 1.00 . A A . 49 ALA HB2 1 1
11 21883 1 1 49 ALA HB3 H 10.105 -10.128 17.219 1.00 . A A . 49 ALA HB3 1 1
11 21884 1 1 49 ALA N N 11.271 -9.909 19.667 1.00 . A A . 49 ALA N 1 1
11 21885 1 1 49 ALA O O 12.158 -13.262 18.815 1.00 . A A . 49 ALA O 1 1
11 21886 1 1 50 LEU C C 14.568 -12.996 21.050 1.00 . A A . 50 LEU C 1 1
11 21887 1 1 50 LEU CA C 14.620 -12.327 19.680 1.00 . A A . 50 LEU CA 1 1
11 21888 1 1 50 LEU CB C 15.878 -11.464 19.568 1.00 . A A . 50 LEU CB 1 1
11 21889 1 1 50 LEU CD1 C 17.563 -10.234 18.178 1.00 . A A . 50 LEU CD1 1 1
11 21890 1 1 50 LEU CD2 C 16.764 -12.493 17.460 1.00 . A A . 50 LEU CD2 1 1
11 21891 1 1 50 LEU CG C 16.381 -11.192 18.150 1.00 . A A . 50 LEU CG 1 1
11 21892 1 1 50 LEU H H 13.473 -10.551 19.607 1.00 . A A . 50 LEU H 1 1
11 21893 1 1 50 LEU HA H 14.651 -13.094 18.920 1.00 . A A . 50 LEU HA 1 1
11 21894 1 1 50 LEU HB2 H 15.669 -10.513 20.033 1.00 . A A . 50 LEU HB2 1 1
11 21895 1 1 50 LEU HB3 H 16.669 -11.962 20.111 1.00 . A A . 50 LEU HB3 1 1
11 21896 1 1 50 LEU HD11 H 18.389 -10.666 17.634 1.00 . A A . 50 LEU HD11 1 1
11 21897 1 1 50 LEU HD12 H 17.859 -10.057 19.201 1.00 . A A . 50 LEU HD12 1 1
11 21898 1 1 50 LEU HD13 H 17.278 -9.298 17.719 1.00 . A A . 50 LEU HD13 1 1
11 21899 1 1 50 LEU HD21 H 17.008 -13.236 18.205 1.00 . A A . 50 LEU HD21 1 1
11 21900 1 1 50 LEU HD22 H 17.621 -12.325 16.824 1.00 . A A . 50 LEU HD22 1 1
11 21901 1 1 50 LEU HD23 H 15.934 -12.841 16.863 1.00 . A A . 50 LEU HD23 1 1
11 21902 1 1 50 LEU HG H 15.590 -10.728 17.577 1.00 . A A . 50 LEU HG 1 1
11 21903 1 1 50 LEU N N 13.429 -11.517 19.450 1.00 . A A . 50 LEU N 1 1
11 21904 1 1 50 LEU O O 14.564 -14.223 21.153 1.00 . A A . 50 LEU O 1 1
11 21905 1 1 51 ILE C C 13.370 -13.737 23.613 1.00 . A A . 51 ILE C 1 1
11 21906 1 1 51 ILE CA C 14.472 -12.693 23.462 1.00 . A A . 51 ILE CA 1 1
11 21907 1 1 51 ILE CB C 14.235 -11.562 24.479 1.00 . A A . 51 ILE CB 1 1
11 21908 1 1 51 ILE CD1 C 14.974 -10.766 26.781 1.00 . A A . 51 ILE CD1 1 1
11 21909 1 1 51 ILE CG1 C 14.816 -11.942 25.842 1.00 . A A . 51 ILE CG1 1 1
11 21910 1 1 51 ILE CG2 C 12.748 -11.259 24.597 1.00 . A A . 51 ILE CG2 1 1
11 21911 1 1 51 ILE H H 14.533 -11.212 21.952 1.00 . A A . 51 ILE H 1 1
11 21912 1 1 51 ILE HA H 15.423 -13.155 23.683 1.00 . A A . 51 ILE HA 1 1
11 21913 1 1 51 ILE HB H 14.731 -10.674 24.119 1.00 . A A . 51 ILE HB 1 1
11 21914 1 1 51 ILE HD11 H 14.478 -9.902 26.364 1.00 . A A . 51 ILE HD11 1 1
11 21915 1 1 51 ILE HD12 H 14.536 -11.007 27.738 1.00 . A A . 51 ILE HD12 1 1
11 21916 1 1 51 ILE HD13 H 16.025 -10.548 26.911 1.00 . A A . 51 ILE HD13 1 1
11 21917 1 1 51 ILE HG12 H 14.166 -12.659 26.317 1.00 . A A . 51 ILE HG12 1 1
11 21918 1 1 51 ILE HG13 H 15.791 -12.386 25.698 1.00 . A A . 51 ILE HG13 1 1
11 21919 1 1 51 ILE HG21 H 12.614 -10.257 24.978 1.00 . A A . 51 ILE HG21 1 1
11 21920 1 1 51 ILE HG22 H 12.287 -11.337 23.625 1.00 . A A . 51 ILE HG22 1 1
11 21921 1 1 51 ILE HG23 H 12.289 -11.965 25.272 1.00 . A A . 51 ILE HG23 1 1
11 21922 1 1 51 ILE N N 14.527 -12.181 22.098 1.00 . A A . 51 ILE N 1 1
11 21923 1 1 51 ILE O O 13.463 -14.636 24.448 1.00 . A A . 51 ILE O 1 1
11 21924 1 1 52 ARG C C 11.516 -15.799 22.029 1.00 . A A . 52 ARG C 1 1
11 21925 1 1 52 ARG CA C 11.208 -14.543 22.840 1.00 . A A . 52 ARG CA 1 1
11 21926 1 1 52 ARG CB C 9.940 -13.875 22.304 1.00 . A A . 52 ARG CB 1 1
11 21927 1 1 52 ARG CD C 9.251 -13.163 24.613 1.00 . A A . 52 ARG CD 1 1
11 21928 1 1 52 ARG CG C 9.444 -12.728 23.169 1.00 . A A . 52 ARG CG 1 1
11 21929 1 1 52 ARG CZ C 7.967 -12.390 26.562 1.00 . A A . 52 ARG CZ 1 1
11 21930 1 1 52 ARG H H 12.311 -12.872 22.153 1.00 . A A . 52 ARG H 1 1
11 21931 1 1 52 ARG HA H 11.048 -14.824 23.870 1.00 . A A . 52 ARG HA 1 1
11 21932 1 1 52 ARG HB2 H 10.140 -13.491 21.315 1.00 . A A . 52 ARG HB2 1 1
11 21933 1 1 52 ARG HB3 H 9.157 -14.616 22.242 1.00 . A A . 52 ARG HB3 1 1
11 21934 1 1 52 ARG HD2 H 9.066 -14.227 24.633 1.00 . A A . 52 ARG HD2 1 1
11 21935 1 1 52 ARG HD3 H 10.153 -12.944 25.164 1.00 . A A . 52 ARG HD3 1 1
11 21936 1 1 52 ARG HE H 7.464 -12.056 24.661 1.00 . A A . 52 ARG HE 1 1
11 21937 1 1 52 ARG HG2 H 10.168 -11.928 23.139 1.00 . A A . 52 ARG HG2 1 1
11 21938 1 1 52 ARG HG3 H 8.501 -12.377 22.778 1.00 . A A . 52 ARG HG3 1 1
11 21939 1 1 52 ARG HH11 H 9.640 -13.431 27.005 1.00 . A A . 52 ARG HH11 1 1
11 21940 1 1 52 ARG HH12 H 8.726 -12.880 28.370 1.00 . A A . 52 ARG HH12 1 1
11 21941 1 1 52 ARG HH21 H 6.252 -11.325 26.450 1.00 . A A . 52 ARG HH21 1 1
11 21942 1 1 52 ARG HH22 H 6.799 -11.683 28.053 1.00 . A A . 52 ARG HH22 1 1
11 21943 1 1 52 ARG N N 12.328 -13.611 22.798 1.00 . A A . 52 ARG N 1 1
11 21944 1 1 52 ARG NE N 8.129 -12.475 25.246 1.00 . A A . 52 ARG NE 1 1
11 21945 1 1 52 ARG NH1 N 8.850 -12.947 27.379 1.00 . A A . 52 ARG NH1 1 1
11 21946 1 1 52 ARG NH2 N 6.920 -11.746 27.063 1.00 . A A . 52 ARG NH2 1 1
11 21947 1 1 52 ARG O O 11.536 -16.906 22.567 1.00 . A A . 52 ARG O 1 1
11 21948 1 1 53 GLU C C 13.229 -17.554 20.391 1.00 . A A . 53 GLU C 1 1
11 21949 1 1 53 GLU CA C 12.059 -16.737 19.850 1.00 . A A . 53 GLU CA 1 1
11 21950 1 1 53 GLU CB C 12.382 -16.231 18.443 1.00 . A A . 53 GLU CB 1 1
11 21951 1 1 53 GLU CD C 14.021 -15.001 16.967 1.00 . A A . 53 GLU CD 1 1
11 21952 1 1 53 GLU CG C 13.789 -15.672 18.306 1.00 . A A . 53 GLU CG 1 1
11 21953 1 1 53 GLU H H 11.723 -14.711 20.364 1.00 . A A . 53 GLU H 1 1
11 21954 1 1 53 GLU HA H 11.185 -17.370 19.803 1.00 . A A . 53 GLU HA 1 1
11 21955 1 1 53 GLU HB2 H 12.272 -17.048 17.745 1.00 . A A . 53 GLU HB2 1 1
11 21956 1 1 53 GLU HB3 H 11.681 -15.452 18.184 1.00 . A A . 53 GLU HB3 1 1
11 21957 1 1 53 GLU HG2 H 13.951 -14.946 19.088 1.00 . A A . 53 GLU HG2 1 1
11 21958 1 1 53 GLU HG3 H 14.496 -16.481 18.415 1.00 . A A . 53 GLU HG3 1 1
11 21959 1 1 53 GLU N N 11.754 -15.618 20.734 1.00 . A A . 53 GLU N 1 1
11 21960 1 1 53 GLU O O 13.344 -18.749 20.117 1.00 . A A . 53 GLU O 1 1
11 21961 1 1 53 GLU OE1 O 13.127 -14.256 16.513 1.00 . A A . 53 GLU OE1 1 1
11 21962 1 1 53 GLU OE2 O 15.097 -15.220 16.371 1.00 . A A . 53 GLU OE2 1 1
11 21963 1 1 54 ILE C C 14.838 -18.551 22.824 1.00 . A A . 54 ILE C 1 1
11 21964 1 1 54 ILE CA C 15.255 -17.565 21.738 1.00 . A A . 54 ILE CA 1 1
11 21965 1 1 54 ILE CB C 16.246 -16.549 22.334 1.00 . A A . 54 ILE CB 1 1
11 21966 1 1 54 ILE CD1 C 17.539 -14.462 21.663 1.00 . A A . 54 ILE CD1 1 1
11 21967 1 1 54 ILE CG1 C 16.965 -15.788 21.218 1.00 . A A . 54 ILE CG1 1 1
11 21968 1 1 54 ILE CG2 C 17.251 -17.254 23.233 1.00 . A A . 54 ILE CG2 1 1
11 21969 1 1 54 ILE H H 13.948 -15.949 21.340 1.00 . A A . 54 ILE H 1 1
11 21970 1 1 54 ILE HA H 15.756 -18.107 20.948 1.00 . A A . 54 ILE HA 1 1
11 21971 1 1 54 ILE HB H 15.690 -15.848 22.937 1.00 . A A . 54 ILE HB 1 1
11 21972 1 1 54 ILE HD11 H 17.614 -13.798 20.814 1.00 . A A . 54 ILE HD11 1 1
11 21973 1 1 54 ILE HD12 H 16.895 -14.022 22.410 1.00 . A A . 54 ILE HD12 1 1
11 21974 1 1 54 ILE HD13 H 18.522 -14.619 22.084 1.00 . A A . 54 ILE HD13 1 1
11 21975 1 1 54 ILE HG12 H 17.776 -16.392 20.844 1.00 . A A . 54 ILE HG12 1 1
11 21976 1 1 54 ILE HG13 H 16.266 -15.596 20.416 1.00 . A A . 54 ILE HG13 1 1
11 21977 1 1 54 ILE HG21 H 18.028 -16.560 23.519 1.00 . A A . 54 ILE HG21 1 1
11 21978 1 1 54 ILE HG22 H 16.750 -17.616 24.118 1.00 . A A . 54 ILE HG22 1 1
11 21979 1 1 54 ILE HG23 H 17.688 -18.086 22.702 1.00 . A A . 54 ILE HG23 1 1
11 21980 1 1 54 ILE N N 14.094 -16.900 21.158 1.00 . A A . 54 ILE N 1 1
11 21981 1 1 54 ILE O O 14.992 -19.762 22.670 1.00 . A A . 54 ILE O 1 1
11 21982 1 1 55 ARG C C 12.716 -19.760 24.615 1.00 . A A . 55 ARG C 1 1
11 21983 1 1 55 ARG CA C 13.870 -18.855 25.036 1.00 . A A . 55 ARG CA 1 1
11 21984 1 1 55 ARG CB C 13.442 -17.982 26.217 1.00 . A A . 55 ARG CB 1 1
11 21985 1 1 55 ARG CD C 13.418 -17.670 28.711 1.00 . A A . 55 ARG CD 1 1
11 21986 1 1 55 ARG CG C 14.053 -18.408 27.542 1.00 . A A . 55 ARG CG 1 1
11 21987 1 1 55 ARG CZ C 15.056 -15.925 29.275 1.00 . A A . 55 ARG CZ 1 1
11 21988 1 1 55 ARG H H 14.213 -17.049 23.988 1.00 . A A . 55 ARG H 1 1
11 21989 1 1 55 ARG HA H 14.703 -19.472 25.339 1.00 . A A . 55 ARG HA 1 1
11 21990 1 1 55 ARG HB2 H 13.739 -16.962 26.021 1.00 . A A . 55 ARG HB2 1 1
11 21991 1 1 55 ARG HB3 H 12.368 -18.025 26.310 1.00 . A A . 55 ARG HB3 1 1
11 21992 1 1 55 ARG HD2 H 12.767 -16.901 28.322 1.00 . A A . 55 ARG HD2 1 1
11 21993 1 1 55 ARG HD3 H 12.839 -18.373 29.290 1.00 . A A . 55 ARG HD3 1 1
11 21994 1 1 55 ARG HE H 14.626 -17.500 30.422 1.00 . A A . 55 ARG HE 1 1
11 21995 1 1 55 ARG HG2 H 13.898 -19.469 27.674 1.00 . A A . 55 ARG HG2 1 1
11 21996 1 1 55 ARG HG3 H 15.111 -18.196 27.525 1.00 . A A . 55 ARG HG3 1 1
11 21997 1 1 55 ARG HH11 H 14.120 -15.671 27.503 1.00 . A A . 55 ARG HH11 1 1
11 21998 1 1 55 ARG HH12 H 15.276 -14.448 27.913 1.00 . A A . 55 ARG HH12 1 1
11 21999 1 1 55 ARG HH21 H 16.151 -15.896 30.974 1.00 . A A . 55 ARG HH21 1 1
11 22000 1 1 55 ARG HH22 H 16.432 -14.578 29.887 1.00 . A A . 55 ARG HH22 1 1
11 22001 1 1 55 ARG N N 14.310 -18.022 23.923 1.00 . A A . 55 ARG N 1 1
11 22002 1 1 55 ARG NE N 14.419 -17.052 29.576 1.00 . A A . 55 ARG NE 1 1
11 22003 1 1 55 ARG NH1 N 14.796 -15.297 28.137 1.00 . A A . 55 ARG NH1 1 1
11 22004 1 1 55 ARG NH2 N 15.954 -15.425 30.114 1.00 . A A . 55 ARG NH2 1 1
11 22005 1 1 55 ARG O O 12.408 -20.743 25.288 1.00 . A A . 55 ARG O 1 1
11 22006 1 1 56 GLU C C 11.450 -21.330 22.084 1.00 . A A . 56 GLU C 1 1
11 22007 1 1 56 GLU CA C 10.960 -20.202 22.988 1.00 . A A . 56 GLU CA 1 1
11 22008 1 1 56 GLU CB C 9.990 -19.303 22.220 1.00 . A A . 56 GLU CB 1 1
11 22009 1 1 56 GLU CD C 7.717 -19.059 21.145 1.00 . A A . 56 GLU CD 1 1
11 22010 1 1 56 GLU CG C 8.655 -19.964 21.920 1.00 . A A . 56 GLU CG 1 1
11 22011 1 1 56 GLU H H 12.373 -18.625 23.004 1.00 . A A . 56 GLU H 1 1
11 22012 1 1 56 GLU HA H 10.445 -20.633 23.833 1.00 . A A . 56 GLU HA 1 1
11 22013 1 1 56 GLU HB2 H 9.805 -18.413 22.803 1.00 . A A . 56 GLU HB2 1 1
11 22014 1 1 56 GLU HB3 H 10.446 -19.019 21.283 1.00 . A A . 56 GLU HB3 1 1
11 22015 1 1 56 GLU HG2 H 8.833 -20.855 21.337 1.00 . A A . 56 GLU HG2 1 1
11 22016 1 1 56 GLU HG3 H 8.183 -20.234 22.853 1.00 . A A . 56 GLU HG3 1 1
11 22017 1 1 56 GLU N N 12.081 -19.420 23.497 1.00 . A A . 56 GLU N 1 1
11 22018 1 1 56 GLU O O 11.187 -22.504 22.342 1.00 . A A . 56 GLU O 1 1
11 22019 1 1 56 GLU OE1 O 8.143 -18.513 20.106 1.00 . A A . 56 GLU OE1 1 1
11 22020 1 1 56 GLU OE2 O 6.557 -18.896 21.578 1.00 . A A . 56 GLU OE2 1 1
11 22021 1 1 57 GLU C C 13.967 -22.581 20.614 1.00 . A A . 57 GLU C 1 1
11 22022 1 1 57 GLU CA C 12.687 -21.944 20.080 1.00 . A A . 57 GLU CA 1 1
11 22023 1 1 57 GLU CB C 12.957 -21.287 18.725 1.00 . A A . 57 GLU CB 1 1
11 22024 1 1 57 GLU CD C 12.425 -23.498 17.625 1.00 . A A . 57 GLU CD 1 1
11 22025 1 1 57 GLU CG C 12.278 -21.991 17.562 1.00 . A A . 57 GLU CG 1 1
11 22026 1 1 57 GLU H H 12.339 -20.011 20.871 1.00 . A A . 57 GLU H 1 1
11 22027 1 1 57 GLU HA H 11.942 -22.715 19.954 1.00 . A A . 57 GLU HA 1 1
11 22028 1 1 57 GLU HB2 H 12.606 -20.266 18.757 1.00 . A A . 57 GLU HB2 1 1
11 22029 1 1 57 GLU HB3 H 14.022 -21.287 18.545 1.00 . A A . 57 GLU HB3 1 1
11 22030 1 1 57 GLU HG2 H 11.226 -21.747 17.575 1.00 . A A . 57 GLU HG2 1 1
11 22031 1 1 57 GLU HG3 H 12.716 -21.639 16.639 1.00 . A A . 57 GLU HG3 1 1
11 22032 1 1 57 GLU N N 12.162 -20.963 21.023 1.00 . A A . 57 GLU N 1 1
11 22033 1 1 57 GLU O O 14.024 -23.789 20.842 1.00 . A A . 57 GLU O 1 1
11 22034 1 1 57 GLU OE1 O 13.498 -23.973 18.054 1.00 . A A . 57 GLU OE1 1 1
11 22035 1 1 57 GLU OE2 O 11.468 -24.204 17.245 1.00 . A A . 57 GLU OE2 1 1
11 22036 1 1 58 MET C C 16.116 -22.833 22.713 1.00 . A A . 58 MET C 1 1
11 22037 1 1 58 MET CA C 16.272 -22.241 21.316 1.00 . A A . 58 MET CA 1 1
11 22038 1 1 58 MET CB C 17.296 -21.103 21.344 1.00 . A A . 58 MET CB 1 1
11 22039 1 1 58 MET CE C 18.932 -19.091 18.102 1.00 . A A . 58 MET CE 1 1
11 22040 1 1 58 MET CG C 17.384 -20.333 20.036 1.00 . A A . 58 MET CG 1 1
11 22041 1 1 58 MET H H 14.887 -20.805 20.609 1.00 . A A . 58 MET H 1 1
11 22042 1 1 58 MET HA H 16.624 -23.012 20.648 1.00 . A A . 58 MET HA 1 1
11 22043 1 1 58 MET HB2 H 17.025 -20.411 22.127 1.00 . A A . 58 MET HB2 1 1
11 22044 1 1 58 MET HB3 H 18.270 -21.516 21.559 1.00 . A A . 58 MET HB3 1 1
11 22045 1 1 58 MET HE1 H 18.680 -18.179 18.622 1.00 . A A . 58 MET HE1 1 1
11 22046 1 1 58 MET HE2 H 19.890 -18.977 17.617 1.00 . A A . 58 MET HE2 1 1
11 22047 1 1 58 MET HE3 H 18.175 -19.303 17.360 1.00 . A A . 58 MET HE3 1 1
11 22048 1 1 58 MET HG2 H 16.653 -20.732 19.348 1.00 . A A . 58 MET HG2 1 1
11 22049 1 1 58 MET HG3 H 17.162 -19.295 20.231 1.00 . A A . 58 MET HG3 1 1
11 22050 1 1 58 MET N N 14.993 -21.758 20.809 1.00 . A A . 58 MET N 1 1
11 22051 1 1 58 MET O O 16.850 -23.743 23.099 1.00 . A A . 58 MET O 1 1
11 22052 1 1 58 MET SD S 19.014 -20.444 19.273 1.00 . A A . 58 MET SD 1 1
11 22053 1 1 59 LYS C C 16.182 -22.793 25.647 1.00 . A A . 59 LYS C 1 1
11 22054 1 1 59 LYS CA C 14.900 -22.789 24.821 1.00 . A A . 59 LYS CA 1 1
11 22055 1 1 59 LYS CB C 14.301 -24.197 24.783 1.00 . A A . 59 LYS CB 1 1
11 22056 1 1 59 LYS CD C 12.065 -25.340 24.858 1.00 . A A . 59 LYS CD 1 1
11 22057 1 1 59 LYS CE C 11.649 -24.960 26.271 1.00 . A A . 59 LYS CE 1 1
11 22058 1 1 59 LYS CG C 12.896 -24.245 24.208 1.00 . A A . 59 LYS CG 1 1
11 22059 1 1 59 LYS H H 14.601 -21.588 23.104 1.00 . A A . 59 LYS H 1 1
11 22060 1 1 59 LYS HA H 14.191 -22.118 25.282 1.00 . A A . 59 LYS HA 1 1
11 22061 1 1 59 LYS HB2 H 14.936 -24.829 24.181 1.00 . A A . 59 LYS HB2 1 1
11 22062 1 1 59 LYS HB3 H 14.269 -24.589 25.790 1.00 . A A . 59 LYS HB3 1 1
11 22063 1 1 59 LYS HD2 H 11.177 -25.505 24.266 1.00 . A A . 59 LYS HD2 1 1
11 22064 1 1 59 LYS HD3 H 12.649 -26.248 24.896 1.00 . A A . 59 LYS HD3 1 1
11 22065 1 1 59 LYS HE2 H 12.448 -25.218 26.949 1.00 . A A . 59 LYS HE2 1 1
11 22066 1 1 59 LYS HE3 H 11.478 -23.894 26.307 1.00 . A A . 59 LYS HE3 1 1
11 22067 1 1 59 LYS HG2 H 12.414 -23.294 24.378 1.00 . A A . 59 LYS HG2 1 1
11 22068 1 1 59 LYS HG3 H 12.958 -24.435 23.146 1.00 . A A . 59 LYS HG3 1 1
11 22069 1 1 59 LYS HZ1 H 10.480 -25.949 27.690 1.00 . A A . 59 LYS HZ1 1 1
11 22070 1 1 59 LYS HZ2 H 10.265 -26.516 26.111 1.00 . A A . 59 LYS HZ2 1 1
11 22071 1 1 59 LYS HZ3 H 9.585 -25.039 26.579 1.00 . A A . 59 LYS HZ3 1 1
11 22072 1 1 59 LYS N N 15.154 -22.312 23.467 1.00 . A A . 59 LYS N 1 1
11 22073 1 1 59 LYS NZ N 10.407 -25.665 26.692 1.00 . A A . 59 LYS NZ 1 1
11 22074 1 1 59 LYS O O 16.505 -23.783 26.304 1.00 . A A . 59 LYS O 1 1
11 22075 1 1 60 CYS C C 18.243 -20.196 27.042 1.00 . A A . 60 CYS C 1 1
11 22076 1 1 60 CYS CA C 18.154 -21.555 26.356 1.00 . A A . 60 CYS CA 1 1
11 22077 1 1 60 CYS CB C 19.351 -21.750 25.424 1.00 . A A . 60 CYS CB 1 1
11 22078 1 1 60 CYS H H 16.597 -20.925 25.068 1.00 . A A . 60 CYS H 1 1
11 22079 1 1 60 CYS HA H 18.167 -22.327 27.110 1.00 . A A . 60 CYS HA 1 1
11 22080 1 1 60 CYS HB2 H 20.261 -21.570 25.978 1.00 . A A . 60 CYS HB2 1 1
11 22081 1 1 60 CYS HB3 H 19.354 -22.766 25.061 1.00 . A A . 60 CYS HB3 1 1
11 22082 1 1 60 CYS HG H 20.432 -20.925 23.267 1.00 . A A . 60 CYS HG 1 1
11 22083 1 1 60 CYS N N 16.907 -21.680 25.610 1.00 . A A . 60 CYS N 1 1
11 22084 1 1 60 CYS O O 17.294 -19.413 27.015 1.00 . A A . 60 CYS O 1 1
11 22085 1 1 60 CYS SG S 19.356 -20.650 23.989 1.00 . A A . 60 CYS SG 1 1
11 22086 1 1 61 ASP C C 20.429 -17.702 27.495 1.00 . A A . 61 ASP C 1 1
11 22087 1 1 61 ASP CA C 19.603 -18.659 28.350 1.00 . A A . 61 ASP CA 1 1
11 22088 1 1 61 ASP CB C 20.301 -18.899 29.689 1.00 . A A . 61 ASP CB 1 1
11 22089 1 1 61 ASP CG C 20.014 -17.803 30.697 1.00 . A A . 61 ASP CG 1 1
11 22090 1 1 61 ASP H H 20.109 -20.588 27.642 1.00 . A A . 61 ASP H 1 1
11 22091 1 1 61 ASP HA H 18.636 -18.214 28.534 1.00 . A A . 61 ASP HA 1 1
11 22092 1 1 61 ASP HB2 H 19.963 -19.838 30.101 1.00 . A A . 61 ASP HB2 1 1
11 22093 1 1 61 ASP HB3 H 21.368 -18.945 29.528 1.00 . A A . 61 ASP HB3 1 1
11 22094 1 1 61 ASP N N 19.389 -19.923 27.656 1.00 . A A . 61 ASP N 1 1
11 22095 1 1 61 ASP O O 21.162 -16.862 28.018 1.00 . A A . 61 ASP O 1 1
11 22096 1 1 61 ASP OD1 O 19.016 -17.925 31.437 1.00 . A A . 61 ASP OD1 1 1
11 22097 1 1 61 ASP OD2 O 20.788 -16.823 30.745 1.00 . A A . 61 ASP OD2 1 1
11 22098 1 1 62 LEU C C 20.938 -15.519 25.657 1.00 . A A . 62 LEU C 1 1
11 22099 1 1 62 LEU CA C 21.043 -16.986 25.251 1.00 . A A . 62 LEU CA 1 1
11 22100 1 1 62 LEU CB C 20.513 -17.172 23.828 1.00 . A A . 62 LEU CB 1 1
11 22101 1 1 62 LEU CD1 C 20.787 -18.241 21.577 1.00 . A A . 62 LEU CD1 1 1
11 22102 1 1 62 LEU CD2 C 22.516 -16.641 22.417 1.00 . A A . 62 LEU CD2 1 1
11 22103 1 1 62 LEU CG C 21.512 -17.716 22.807 1.00 . A A . 62 LEU CG 1 1
11 22104 1 1 62 LEU H H 19.707 -18.525 25.823 1.00 . A A . 62 LEU H 1 1
11 22105 1 1 62 LEU HA H 22.081 -17.282 25.283 1.00 . A A . 62 LEU HA 1 1
11 22106 1 1 62 LEU HB2 H 19.680 -17.856 23.872 1.00 . A A . 62 LEU HB2 1 1
11 22107 1 1 62 LEU HB3 H 20.169 -16.210 23.476 1.00 . A A . 62 LEU HB3 1 1
11 22108 1 1 62 LEU HD11 H 21.357 -18.001 20.693 1.00 . A A . 62 LEU HD11 1 1
11 22109 1 1 62 LEU HD12 H 19.812 -17.781 21.512 1.00 . A A . 62 LEU HD12 1 1
11 22110 1 1 62 LEU HD13 H 20.675 -19.312 21.656 1.00 . A A . 62 LEU HD13 1 1
11 22111 1 1 62 LEU HD21 H 23.186 -17.030 21.665 1.00 . A A . 62 LEU HD21 1 1
11 22112 1 1 62 LEU HD22 H 23.085 -16.347 23.288 1.00 . A A . 62 LEU HD22 1 1
11 22113 1 1 62 LEU HD23 H 21.991 -15.783 22.024 1.00 . A A . 62 LEU HD23 1 1
11 22114 1 1 62 LEU HG H 22.057 -18.539 23.248 1.00 . A A . 62 LEU HG 1 1
11 22115 1 1 62 LEU N N 20.306 -17.837 26.180 1.00 . A A . 62 LEU N 1 1
11 22116 1 1 62 LEU O O 19.842 -15.006 25.887 1.00 . A A . 62 LEU O 1 1
11 22117 1 1 63 ILE C C 22.322 -12.553 24.894 1.00 . A A . 63 ILE C 1 1
11 22118 1 1 63 ILE CA C 22.119 -13.442 26.116 1.00 . A A . 63 ILE CA 1 1
11 22119 1 1 63 ILE CB C 23.239 -13.159 27.135 1.00 . A A . 63 ILE CB 1 1
11 22120 1 1 63 ILE CD1 C 24.230 -15.268 28.159 1.00 . A A . 63 ILE CD1 1 1
11 22121 1 1 63 ILE CG1 C 23.189 -14.177 28.276 1.00 . A A . 63 ILE CG1 1 1
11 22122 1 1 63 ILE CG2 C 23.117 -11.742 27.675 1.00 . A A . 63 ILE CG2 1 1
11 22123 1 1 63 ILE H H 22.923 -15.315 25.547 1.00 . A A . 63 ILE H 1 1
11 22124 1 1 63 ILE HA H 21.172 -13.195 26.575 1.00 . A A . 63 ILE HA 1 1
11 22125 1 1 63 ILE HB H 24.187 -13.245 26.627 1.00 . A A . 63 ILE HB 1 1
11 22126 1 1 63 ILE HD11 H 24.653 -15.257 27.165 1.00 . A A . 63 ILE HD11 1 1
11 22127 1 1 63 ILE HD12 H 25.010 -15.103 28.886 1.00 . A A . 63 ILE HD12 1 1
11 22128 1 1 63 ILE HD13 H 23.767 -16.228 28.340 1.00 . A A . 63 ILE HD13 1 1
11 22129 1 1 63 ILE HG12 H 23.349 -13.666 29.213 1.00 . A A . 63 ILE HG12 1 1
11 22130 1 1 63 ILE HG13 H 22.215 -14.645 28.289 1.00 . A A . 63 ILE HG13 1 1
11 22131 1 1 63 ILE HG21 H 23.723 -11.643 28.564 1.00 . A A . 63 ILE HG21 1 1
11 22132 1 1 63 ILE HG22 H 23.459 -11.042 26.928 1.00 . A A . 63 ILE HG22 1 1
11 22133 1 1 63 ILE HG23 H 22.086 -11.536 27.918 1.00 . A A . 63 ILE HG23 1 1
11 22134 1 1 63 ILE N N 22.083 -14.851 25.742 1.00 . A A . 63 ILE N 1 1
11 22135 1 1 63 ILE O O 23.068 -12.899 23.979 1.00 . A A . 63 ILE O 1 1
11 22136 1 1 64 VAL C C 22.531 -9.214 24.193 1.00 . A A . 64 VAL C 1 1
11 22137 1 1 64 VAL CA C 21.762 -10.463 23.779 1.00 . A A . 64 VAL CA 1 1
11 22138 1 1 64 VAL CB C 20.373 -10.048 23.256 1.00 . A A . 64 VAL CB 1 1
11 22139 1 1 64 VAL CG1 C 19.634 -9.226 24.300 1.00 . A A . 64 VAL CG1 1 1
11 22140 1 1 64 VAL CG2 C 20.504 -9.277 21.952 1.00 . A A . 64 VAL CG2 1 1
11 22141 1 1 64 VAL H H 21.073 -11.185 25.646 1.00 . A A . 64 VAL H 1 1
11 22142 1 1 64 VAL HA H 22.294 -10.953 22.976 1.00 . A A . 64 VAL HA 1 1
11 22143 1 1 64 VAL HB H 19.801 -10.944 23.064 1.00 . A A . 64 VAL HB 1 1
11 22144 1 1 64 VAL HG11 H 18.574 -9.248 24.091 1.00 . A A . 64 VAL HG11 1 1
11 22145 1 1 64 VAL HG12 H 19.817 -9.639 25.281 1.00 . A A . 64 VAL HG12 1 1
11 22146 1 1 64 VAL HG13 H 19.985 -8.205 24.268 1.00 . A A . 64 VAL HG13 1 1
11 22147 1 1 64 VAL HG21 H 21.229 -9.764 21.317 1.00 . A A . 64 VAL HG21 1 1
11 22148 1 1 64 VAL HG22 H 19.547 -9.250 21.451 1.00 . A A . 64 VAL HG22 1 1
11 22149 1 1 64 VAL HG23 H 20.829 -8.268 22.161 1.00 . A A . 64 VAL HG23 1 1
11 22150 1 1 64 VAL N N 21.653 -11.405 24.887 1.00 . A A . 64 VAL N 1 1
11 22151 1 1 64 VAL O O 22.475 -8.792 25.347 1.00 . A A . 64 VAL O 1 1
11 22152 1 1 65 GLY C C 23.328 -6.167 23.052 1.00 . A A . 65 GLY C 1 1
11 22153 1 1 65 GLY CA C 24.020 -7.430 23.526 1.00 . A A . 65 GLY CA 1 1
11 22154 1 1 65 GLY H H 23.257 -9.007 22.338 1.00 . A A . 65 GLY H 1 1
11 22155 1 1 65 GLY HA2 H 24.179 -7.362 24.592 1.00 . A A . 65 GLY HA2 1 1
11 22156 1 1 65 GLY HA3 H 24.979 -7.507 23.033 1.00 . A A . 65 GLY HA3 1 1
11 22157 1 1 65 GLY N N 23.250 -8.626 23.241 1.00 . A A . 65 GLY N 1 1
11 22158 1 1 65 GLY O O 22.460 -5.631 23.741 1.00 . A A . 65 GLY O 1 1
11 22159 1 1 66 ASP C C 22.904 -4.635 19.807 1.00 . A A . 66 ASP C 1 1
11 22160 1 1 66 ASP CA C 23.124 -4.481 21.309 1.00 . A A . 66 ASP CA 1 1
11 22161 1 1 66 ASP CB C 24.020 -3.274 21.585 1.00 . A A . 66 ASP CB 1 1
11 22162 1 1 66 ASP CG C 23.557 -2.470 22.784 1.00 . A A . 66 ASP CG 1 1
11 22163 1 1 66 ASP H H 24.410 -6.162 21.372 1.00 . A A . 66 ASP H 1 1
11 22164 1 1 66 ASP HA H 22.168 -4.325 21.785 1.00 . A A . 66 ASP HA 1 1
11 22165 1 1 66 ASP HB2 H 25.028 -3.616 21.772 1.00 . A A . 66 ASP HB2 1 1
11 22166 1 1 66 ASP HB3 H 24.020 -2.628 20.719 1.00 . A A . 66 ASP HB3 1 1
11 22167 1 1 66 ASP N N 23.713 -5.690 21.874 1.00 . A A . 66 ASP N 1 1
11 22168 1 1 66 ASP O O 23.495 -5.506 19.168 1.00 . A A . 66 ASP O 1 1
11 22169 1 1 66 ASP OD1 O 22.835 -3.035 23.634 1.00 . A A . 66 ASP OD1 1 1
11 22170 1 1 66 ASP OD2 O 23.916 -1.278 22.874 1.00 . A A . 66 ASP OD2 1 1
11 22171 1 1 67 LYS C C 23.034 -3.804 16.997 1.00 . A A . 67 LYS C 1 1
11 22172 1 1 67 LYS CA C 21.751 -3.824 17.822 1.00 . A A . 67 LYS CA 1 1
11 22173 1 1 67 LYS CB C 20.864 -2.640 17.433 1.00 . A A . 67 LYS CB 1 1
11 22174 1 1 67 LYS CD C 20.109 -3.694 15.281 1.00 . A A . 67 LYS CD 1 1
11 22175 1 1 67 LYS CE C 19.213 -3.324 14.110 1.00 . A A . 67 LYS CE 1 1
11 22176 1 1 67 LYS CG C 20.712 -2.461 15.932 1.00 . A A . 67 LYS CG 1 1
11 22177 1 1 67 LYS H H 21.610 -3.112 19.811 1.00 . A A . 67 LYS H 1 1
11 22178 1 1 67 LYS HA H 21.221 -4.742 17.620 1.00 . A A . 67 LYS HA 1 1
11 22179 1 1 67 LYS HB2 H 19.882 -2.786 17.858 1.00 . A A . 67 LYS HB2 1 1
11 22180 1 1 67 LYS HB3 H 21.292 -1.735 17.841 1.00 . A A . 67 LYS HB3 1 1
11 22181 1 1 67 LYS HD2 H 20.907 -4.329 14.923 1.00 . A A . 67 LYS HD2 1 1
11 22182 1 1 67 LYS HD3 H 19.524 -4.229 16.016 1.00 . A A . 67 LYS HD3 1 1
11 22183 1 1 67 LYS HE2 H 19.778 -2.719 13.418 1.00 . A A . 67 LYS HE2 1 1
11 22184 1 1 67 LYS HE3 H 18.894 -4.231 13.617 1.00 . A A . 67 LYS HE3 1 1
11 22185 1 1 67 LYS HG2 H 20.068 -1.616 15.742 1.00 . A A . 67 LYS HG2 1 1
11 22186 1 1 67 LYS HG3 H 21.686 -2.277 15.501 1.00 . A A . 67 LYS HG3 1 1
11 22187 1 1 67 LYS HZ1 H 17.146 -3.082 14.291 1.00 . A A . 67 LYS HZ1 1 1
11 22188 1 1 67 LYS HZ2 H 17.991 -1.630 14.092 1.00 . A A . 67 LYS HZ2 1 1
11 22189 1 1 67 LYS HZ3 H 18.028 -2.432 15.581 1.00 . A A . 67 LYS HZ3 1 1
11 22190 1 1 67 LYS N N 22.050 -3.784 19.249 1.00 . A A . 67 LYS N 1 1
11 22191 1 1 67 LYS NZ N 18.011 -2.564 14.549 1.00 . A A . 67 LYS NZ 1 1
11 22192 1 1 67 LYS O O 23.931 -2.999 17.245 1.00 . A A . 67 LYS O 1 1
11 22193 1 1 68 VAL C C 24.237 -3.720 14.054 1.00 . A A . 68 VAL C 1 1
11 22194 1 1 68 VAL CA C 24.286 -4.778 15.151 1.00 . A A . 68 VAL CA 1 1
11 22195 1 1 68 VAL CB C 24.408 -6.170 14.501 1.00 . A A . 68 VAL CB 1 1
11 22196 1 1 68 VAL CG1 C 25.588 -6.211 13.543 1.00 . A A . 68 VAL CG1 1 1
11 22197 1 1 68 VAL CG2 C 24.539 -7.245 15.569 1.00 . A A . 68 VAL CG2 1 1
11 22198 1 1 68 VAL H H 22.366 -5.311 15.865 1.00 . A A . 68 VAL H 1 1
11 22199 1 1 68 VAL HA H 25.162 -4.610 15.760 1.00 . A A . 68 VAL HA 1 1
11 22200 1 1 68 VAL HB H 23.507 -6.361 13.936 1.00 . A A . 68 VAL HB 1 1
11 22201 1 1 68 VAL HG11 H 26.458 -5.788 14.026 1.00 . A A . 68 VAL HG11 1 1
11 22202 1 1 68 VAL HG12 H 25.791 -7.234 13.265 1.00 . A A . 68 VAL HG12 1 1
11 22203 1 1 68 VAL HG13 H 25.354 -5.636 12.659 1.00 . A A . 68 VAL HG13 1 1
11 22204 1 1 68 VAL HG21 H 25.580 -7.368 15.829 1.00 . A A . 68 VAL HG21 1 1
11 22205 1 1 68 VAL HG22 H 23.981 -6.952 16.447 1.00 . A A . 68 VAL HG22 1 1
11 22206 1 1 68 VAL HG23 H 24.150 -8.178 15.190 1.00 . A A . 68 VAL HG23 1 1
11 22207 1 1 68 VAL N N 23.114 -4.695 16.014 1.00 . A A . 68 VAL N 1 1
11 22208 1 1 68 VAL O O 25.088 -2.832 13.995 1.00 . A A . 68 VAL O 1 1
11 22209 1 1 69 ILE C C 21.766 -3.112 11.345 1.00 . A A . 69 ILE C 1 1
11 22210 1 1 69 ILE CA C 23.073 -2.872 12.093 1.00 . A A . 69 ILE CA 1 1
11 22211 1 1 69 ILE CB C 24.244 -2.957 11.097 1.00 . A A . 69 ILE CB 1 1
11 22212 1 1 69 ILE CD1 C 25.596 -1.435 9.568 1.00 . A A . 69 ILE CD1 1 1
11 22213 1 1 69 ILE CG1 C 24.241 -1.741 10.168 1.00 . A A . 69 ILE CG1 1 1
11 22214 1 1 69 ILE CG2 C 24.163 -4.245 10.292 1.00 . A A . 69 ILE CG2 1 1
11 22215 1 1 69 ILE H H 22.588 -4.550 13.286 1.00 . A A . 69 ILE H 1 1
11 22216 1 1 69 ILE HA H 23.057 -1.877 12.515 1.00 . A A . 69 ILE HA 1 1
11 22217 1 1 69 ILE HB H 25.166 -2.969 11.659 1.00 . A A . 69 ILE HB 1 1
11 22218 1 1 69 ILE HD11 H 25.622 -0.406 9.243 1.00 . A A . 69 ILE HD11 1 1
11 22219 1 1 69 ILE HD12 H 26.364 -1.598 10.310 1.00 . A A . 69 ILE HD12 1 1
11 22220 1 1 69 ILE HD13 H 25.770 -2.084 8.722 1.00 . A A . 69 ILE HD13 1 1
11 22221 1 1 69 ILE HG12 H 23.553 -1.917 9.357 1.00 . A A . 69 ILE HG12 1 1
11 22222 1 1 69 ILE HG13 H 23.920 -0.872 10.725 1.00 . A A . 69 ILE HG13 1 1
11 22223 1 1 69 ILE HG21 H 25.055 -4.352 9.693 1.00 . A A . 69 ILE HG21 1 1
11 22224 1 1 69 ILE HG22 H 24.080 -5.085 10.965 1.00 . A A . 69 ILE HG22 1 1
11 22225 1 1 69 ILE HG23 H 23.298 -4.213 9.647 1.00 . A A . 69 ILE HG23 1 1
11 22226 1 1 69 ILE N N 23.234 -3.821 13.187 1.00 . A A . 69 ILE N 1 1
11 22227 1 1 69 ILE O O 21.278 -4.240 11.270 1.00 . A A . 69 ILE O 1 1
11 22228 1 1 70 THR C C 20.205 -2.141 8.545 1.00 . A A . 70 THR C 1 1
11 22229 1 1 70 THR CA C 19.952 -2.136 10.048 1.00 . A A . 70 THR CA 1 1
11 22230 1 1 70 THR CB C 19.005 -0.972 10.394 1.00 . A A . 70 THR CB 1 1
11 22231 1 1 70 THR CG2 C 17.613 -1.222 9.834 1.00 . A A . 70 THR CG2 1 1
11 22232 1 1 70 THR H H 21.639 -1.170 10.886 1.00 . A A . 70 THR H 1 1
11 22233 1 1 70 THR HA H 19.468 -3.061 10.325 1.00 . A A . 70 THR HA 1 1
11 22234 1 1 70 THR HB H 19.396 -0.066 9.953 1.00 . A A . 70 THR HB 1 1
11 22235 1 1 70 THR HG1 H 18.286 -1.420 12.175 1.00 . A A . 70 THR HG1 1 1
11 22236 1 1 70 THR HG21 H 17.316 -2.238 10.050 1.00 . A A . 70 THR HG21 1 1
11 22237 1 1 70 THR HG22 H 17.622 -1.069 8.765 1.00 . A A . 70 THR HG22 1 1
11 22238 1 1 70 THR HG23 H 16.913 -0.538 10.291 1.00 . A A . 70 THR HG23 1 1
11 22239 1 1 70 THR N N 21.203 -2.042 10.791 1.00 . A A . 70 THR N 1 1
11 22240 1 1 70 THR O O 21.117 -1.473 8.055 1.00 . A A . 70 THR O 1 1
11 22241 1 1 70 THR OG1 O 18.931 -0.806 11.814 1.00 . A A . 70 THR OG1 1 1
11 22242 1 1 71 THR C C 18.190 -3.305 5.708 1.00 . A A . 71 THR C 1 1
11 22243 1 1 71 THR CA C 19.528 -2.990 6.367 1.00 . A A . 71 THR CA 1 1
11 22244 1 1 71 THR CB C 20.551 -4.070 5.966 1.00 . A A . 71 THR CB 1 1
11 22245 1 1 71 THR CG2 C 21.372 -3.619 4.768 1.00 . A A . 71 THR CG2 1 1
11 22246 1 1 71 THR H H 18.684 -3.407 8.263 1.00 . A A . 71 THR H 1 1
11 22247 1 1 71 THR HA H 19.882 -2.036 6.004 1.00 . A A . 71 THR HA 1 1
11 22248 1 1 71 THR HB H 20.016 -4.970 5.699 1.00 . A A . 71 THR HB 1 1
11 22249 1 1 71 THR HG1 H 21.192 -5.207 7.445 1.00 . A A . 71 THR HG1 1 1
11 22250 1 1 71 THR HG21 H 22.356 -4.062 4.818 1.00 . A A . 71 THR HG21 1 1
11 22251 1 1 71 THR HG22 H 21.461 -2.543 4.777 1.00 . A A . 71 THR HG22 1 1
11 22252 1 1 71 THR HG23 H 20.883 -3.932 3.858 1.00 . A A . 71 THR HG23 1 1
11 22253 1 1 71 THR N N 19.392 -2.898 7.815 1.00 . A A . 71 THR N 1 1
11 22254 1 1 71 THR O O 17.383 -4.060 6.250 1.00 . A A . 71 THR O 1 1
11 22255 1 1 71 THR OG1 O 21.421 -4.354 7.068 1.00 . A A . 71 THR OG1 1 1
11 22256 1 1 72 GLU C C 16.993 -3.150 2.317 1.00 . A A . 72 GLU C 1 1
11 22257 1 1 72 GLU CA C 16.719 -2.941 3.803 1.00 . A A . 72 GLU CA 1 1
11 22258 1 1 72 GLU CB C 15.771 -1.756 3.996 1.00 . A A . 72 GLU CB 1 1
11 22259 1 1 72 GLU CD C 15.040 -0.031 5.691 1.00 . A A . 72 GLU CD 1 1
11 22260 1 1 72 GLU CG C 15.436 -1.475 5.452 1.00 . A A . 72 GLU CG 1 1
11 22261 1 1 72 GLU H H 18.643 -2.130 4.154 1.00 . A A . 72 GLU H 1 1
11 22262 1 1 72 GLU HA H 16.253 -3.831 4.199 1.00 . A A . 72 GLU HA 1 1
11 22263 1 1 72 GLU HB2 H 16.228 -0.872 3.576 1.00 . A A . 72 GLU HB2 1 1
11 22264 1 1 72 GLU HB3 H 14.850 -1.958 3.470 1.00 . A A . 72 GLU HB3 1 1
11 22265 1 1 72 GLU HG2 H 14.616 -2.111 5.748 1.00 . A A . 72 GLU HG2 1 1
11 22266 1 1 72 GLU HG3 H 16.302 -1.701 6.057 1.00 . A A . 72 GLU HG3 1 1
11 22267 1 1 72 GLU N N 17.961 -2.722 4.535 1.00 . A A . 72 GLU N 1 1
11 22268 1 1 72 GLU O O 17.928 -2.574 1.759 1.00 . A A . 72 GLU O 1 1
11 22269 1 1 72 GLU OE1 O 13.848 0.218 5.968 1.00 . A A . 72 GLU OE1 1 1
11 22270 1 1 72 GLU OE2 O 15.921 0.849 5.601 1.00 . A A . 72 GLU OE2 1 1
11 22271 1 1 73 HIS C C 14.975 -4.240 -0.450 1.00 . A A . 73 HIS C 1 1
11 22272 1 1 73 HIS CA C 16.326 -4.266 0.258 1.00 . A A . 73 HIS CA 1 1
11 22273 1 1 73 HIS CB C 16.993 -5.627 0.059 1.00 . A A . 73 HIS CB 1 1
11 22274 1 1 73 HIS CD2 C 18.828 -6.086 1.834 1.00 . A A . 73 HIS CD2 1 1
11 22275 1 1 73 HIS CE1 C 20.577 -5.518 0.641 1.00 . A A . 73 HIS CE1 1 1
11 22276 1 1 73 HIS CG C 18.381 -5.701 0.616 1.00 . A A . 73 HIS CG 1 1
11 22277 1 1 73 HIS H H 15.446 -4.409 2.179 1.00 . A A . 73 HIS H 1 1
11 22278 1 1 73 HIS HA H 16.956 -3.500 -0.168 1.00 . A A . 73 HIS HA 1 1
11 22279 1 1 73 HIS HB2 H 16.400 -6.386 0.548 1.00 . A A . 73 HIS HB2 1 1
11 22280 1 1 73 HIS HB3 H 17.046 -5.844 -0.998 1.00 . A A . 73 HIS HB3 1 1
11 22281 1 1 73 HIS HD1 H 19.508 -5.027 -1.033 1.00 . A A . 73 HIS HD1 1 1
11 22282 1 1 73 HIS HD2 H 18.221 -6.428 2.661 1.00 . A A . 73 HIS HD2 1 1
11 22283 1 1 73 HIS HE1 H 21.595 -5.323 0.338 1.00 . A A . 73 HIS HE1 1 1
11 22284 1 1 73 HIS N N 16.172 -3.980 1.680 1.00 . A A . 73 HIS N 1 1
11 22285 1 1 73 HIS ND1 N 19.502 -5.349 -0.108 1.00 . A A . 73 HIS ND1 1 1
11 22286 1 1 73 HIS NE2 N 20.195 -5.964 1.824 1.00 . A A . 73 HIS NE2 1 1
11 22287 1 1 73 HIS O O 13.940 -4.508 0.159 1.00 . A A . 73 HIS O 1 1
11 22288 1 1 74 GLU C C 13.461 -5.205 -3.163 1.00 . A A . 74 GLU C 1 1
11 22289 1 1 74 GLU CA C 13.769 -3.852 -2.528 1.00 . A A . 74 GLU CA 1 1
11 22290 1 1 74 GLU CB C 13.891 -2.782 -3.616 1.00 . A A . 74 GLU CB 1 1
11 22291 1 1 74 GLU CD C 16.000 -3.780 -4.585 1.00 . A A . 74 GLU CD 1 1
11 22292 1 1 74 GLU CG C 14.601 -3.266 -4.868 1.00 . A A . 74 GLU CG 1 1
11 22293 1 1 74 GLU H H 15.850 -3.711 -2.168 1.00 . A A . 74 GLU H 1 1
11 22294 1 1 74 GLU HA H 12.960 -3.587 -1.865 1.00 . A A . 74 GLU HA 1 1
11 22295 1 1 74 GLU HB2 H 12.900 -2.453 -3.892 1.00 . A A . 74 GLU HB2 1 1
11 22296 1 1 74 GLU HB3 H 14.441 -1.943 -3.217 1.00 . A A . 74 GLU HB3 1 1
11 22297 1 1 74 GLU HG2 H 14.024 -4.065 -5.309 1.00 . A A . 74 GLU HG2 1 1
11 22298 1 1 74 GLU HG3 H 14.670 -2.446 -5.568 1.00 . A A . 74 GLU HG3 1 1
11 22299 1 1 74 GLU N N 14.993 -3.914 -1.739 1.00 . A A . 74 GLU N 1 1
11 22300 1 1 74 GLU O O 14.361 -5.900 -3.637 1.00 . A A . 74 GLU O 1 1
11 22301 1 1 74 GLU OE1 O 16.374 -4.826 -5.155 1.00 . A A . 74 GLU OE1 1 1
11 22302 1 1 74 GLU OE2 O 16.719 -3.137 -3.792 1.00 . A A . 74 GLU OE2 1 1
11 22303 1 1 75 TYR C C 10.468 -6.677 -4.536 1.00 . A A . 75 TYR C 1 1
11 22304 1 1 75 TYR CA C 11.758 -6.844 -3.739 1.00 . A A . 75 TYR CA 1 1
11 22305 1 1 75 TYR CB C 11.557 -7.884 -2.635 1.00 . A A . 75 TYR CB 1 1
11 22306 1 1 75 TYR CD1 C 12.937 -9.918 -3.213 1.00 . A A . 75 TYR CD1 1 1
11 22307 1 1 75 TYR CD2 C 13.697 -8.508 -1.448 1.00 . A A . 75 TYR CD2 1 1
11 22308 1 1 75 TYR CE1 C 14.028 -10.745 -3.027 1.00 . A A . 75 TYR CE1 1 1
11 22309 1 1 75 TYR CE2 C 14.791 -9.329 -1.256 1.00 . A A . 75 TYR CE2 1 1
11 22310 1 1 75 TYR CG C 12.753 -8.786 -2.428 1.00 . A A . 75 TYR CG 1 1
11 22311 1 1 75 TYR CZ C 14.952 -10.447 -2.048 1.00 . A A . 75 TYR CZ 1 1
11 22312 1 1 75 TYR H H 11.514 -4.977 -2.773 1.00 . A A . 75 TYR H 1 1
11 22313 1 1 75 TYR HA H 12.537 -7.187 -4.405 1.00 . A A . 75 TYR HA 1 1
11 22314 1 1 75 TYR HB2 H 11.361 -7.376 -1.704 1.00 . A A . 75 TYR HB2 1 1
11 22315 1 1 75 TYR HB3 H 10.711 -8.506 -2.886 1.00 . A A . 75 TYR HB3 1 1
11 22316 1 1 75 TYR HD1 H 12.212 -10.149 -3.979 1.00 . A A . 75 TYR HD1 1 1
11 22317 1 1 75 TYR HD2 H 13.567 -7.631 -0.829 1.00 . A A . 75 TYR HD2 1 1
11 22318 1 1 75 TYR HE1 H 14.155 -11.621 -3.647 1.00 . A A . 75 TYR HE1 1 1
11 22319 1 1 75 TYR HE2 H 15.514 -9.095 -0.488 1.00 . A A . 75 TYR HE2 1 1
11 22320 1 1 75 TYR HH H 16.319 -11.628 -2.704 1.00 . A A . 75 TYR HH 1 1
11 22321 1 1 75 TYR N N 12.185 -5.573 -3.166 1.00 . A A . 75 TYR N 1 1
11 22322 1 1 75 TYR O O 9.848 -5.613 -4.518 1.00 . A A . 75 TYR O 1 1
11 22323 1 1 75 TYR OH O 16.040 -11.268 -1.859 1.00 . A A . 75 TYR OH 1 1
11 22324 1 1 76 ASP C C 7.627 -8.000 -5.175 1.00 . A A . 76 ASP C 1 1
11 22325 1 1 76 ASP CA C 8.852 -7.707 -6.036 1.00 . A A . 76 ASP CA 1 1
11 22326 1 1 76 ASP CB C 8.944 -8.723 -7.176 1.00 . A A . 76 ASP CB 1 1
11 22327 1 1 76 ASP CG C 10.074 -8.413 -8.138 1.00 . A A . 76 ASP CG 1 1
11 22328 1 1 76 ASP H H 10.607 -8.554 -5.207 1.00 . A A . 76 ASP H 1 1
11 22329 1 1 76 ASP HA H 8.754 -6.718 -6.456 1.00 . A A . 76 ASP HA 1 1
11 22330 1 1 76 ASP HB2 H 9.110 -9.707 -6.761 1.00 . A A . 76 ASP HB2 1 1
11 22331 1 1 76 ASP HB3 H 8.015 -8.721 -7.727 1.00 . A A . 76 ASP HB3 1 1
11 22332 1 1 76 ASP N N 10.069 -7.735 -5.234 1.00 . A A . 76 ASP N 1 1
11 22333 1 1 76 ASP O O 6.543 -7.469 -5.419 1.00 . A A . 76 ASP O 1 1
11 22334 1 1 76 ASP OD1 O 11.239 -8.712 -7.802 1.00 . A A . 76 ASP OD1 1 1
11 22335 1 1 76 ASP OD2 O 9.793 -7.871 -9.228 1.00 . A A . 76 ASP OD2 1 1
11 22336 1 1 77 PHE C C 6.610 -8.227 -2.114 1.00 . A A . 77 PHE C 1 1
11 22337 1 1 77 PHE CA C 6.715 -9.214 -3.273 1.00 . A A . 77 PHE CA 1 1
11 22338 1 1 77 PHE CB C 6.922 -10.631 -2.734 1.00 . A A . 77 PHE CB 1 1
11 22339 1 1 77 PHE CD1 C 7.708 -12.059 -4.641 1.00 . A A . 77 PHE CD1 1 1
11 22340 1 1 77 PHE CD2 C 5.478 -12.353 -3.850 1.00 . A A . 77 PHE CD2 1 1
11 22341 1 1 77 PHE CE1 C 7.505 -13.044 -5.589 1.00 . A A . 77 PHE CE1 1 1
11 22342 1 1 77 PHE CE2 C 5.269 -13.339 -4.795 1.00 . A A . 77 PHE CE2 1 1
11 22343 1 1 77 PHE CG C 6.698 -11.702 -3.762 1.00 . A A . 77 PHE CG 1 1
11 22344 1 1 77 PHE CZ C 6.284 -13.686 -5.666 1.00 . A A . 77 PHE CZ 1 1
11 22345 1 1 77 PHE H H 8.694 -9.240 -4.026 1.00 . A A . 77 PHE H 1 1
11 22346 1 1 77 PHE HA H 5.798 -9.184 -3.840 1.00 . A A . 77 PHE HA 1 1
11 22347 1 1 77 PHE HB2 H 7.934 -10.726 -2.371 1.00 . A A . 77 PHE HB2 1 1
11 22348 1 1 77 PHE HB3 H 6.235 -10.802 -1.919 1.00 . A A . 77 PHE HB3 1 1
11 22349 1 1 77 PHE HD1 H 8.664 -11.559 -4.582 1.00 . A A . 77 PHE HD1 1 1
11 22350 1 1 77 PHE HD2 H 4.683 -12.083 -3.169 1.00 . A A . 77 PHE HD2 1 1
11 22351 1 1 77 PHE HE1 H 8.300 -13.313 -6.268 1.00 . A A . 77 PHE HE1 1 1
11 22352 1 1 77 PHE HE2 H 4.313 -13.839 -4.852 1.00 . A A . 77 PHE HE2 1 1
11 22353 1 1 77 PHE HZ H 6.122 -14.455 -6.405 1.00 . A A . 77 PHE HZ 1 1
11 22354 1 1 77 PHE N N 7.806 -8.849 -4.169 1.00 . A A . 77 PHE N 1 1
11 22355 1 1 77 PHE O O 5.555 -8.090 -1.495 1.00 . A A . 77 PHE O 1 1
11 22356 1 1 78 GLY C C 9.113 -6.351 -0.181 1.00 . A A . 78 GLY C 1 1
11 22357 1 1 78 GLY CA C 7.723 -6.576 -0.742 1.00 . A A . 78 GLY CA 1 1
11 22358 1 1 78 GLY H H 8.524 -7.692 -2.354 1.00 . A A . 78 GLY H 1 1
11 22359 1 1 78 GLY HA2 H 7.337 -5.636 -1.107 1.00 . A A . 78 GLY HA2 1 1
11 22360 1 1 78 GLY HA3 H 7.082 -6.934 0.050 1.00 . A A . 78 GLY HA3 1 1
11 22361 1 1 78 GLY N N 7.712 -7.541 -1.826 1.00 . A A . 78 GLY N 1 1
11 22362 1 1 78 GLY O O 9.897 -7.292 -0.050 1.00 . A A . 78 GLY O 1 1
11 22363 1 1 79 ILE C C 11.062 -5.628 1.906 1.00 . A A . 79 ILE C 1 1
11 22364 1 1 79 ILE CA C 10.726 -4.757 0.700 1.00 . A A . 79 ILE CA 1 1
11 22365 1 1 79 ILE CB C 10.788 -3.276 1.118 1.00 . A A . 79 ILE CB 1 1
11 22366 1 1 79 ILE CD1 C 10.431 -2.644 -1.322 1.00 . A A . 79 ILE CD1 1 1
11 22367 1 1 79 ILE CG1 C 11.234 -2.409 -0.061 1.00 . A A . 79 ILE CG1 1 1
11 22368 1 1 79 ILE CG2 C 11.729 -3.098 2.299 1.00 . A A . 79 ILE CG2 1 1
11 22369 1 1 79 ILE H H 8.754 -4.396 0.023 1.00 . A A . 79 ILE H 1 1
11 22370 1 1 79 ILE HA H 11.466 -4.925 -0.069 1.00 . A A . 79 ILE HA 1 1
11 22371 1 1 79 ILE HB H 9.800 -2.971 1.427 1.00 . A A . 79 ILE HB 1 1
11 22372 1 1 79 ILE HD11 H 10.762 -1.963 -2.092 1.00 . A A . 79 ILE HD11 1 1
11 22373 1 1 79 ILE HD12 H 10.570 -3.661 -1.654 1.00 . A A . 79 ILE HD12 1 1
11 22374 1 1 79 ILE HD13 H 9.383 -2.473 -1.118 1.00 . A A . 79 ILE HD13 1 1
11 22375 1 1 79 ILE HG12 H 11.133 -1.369 0.206 1.00 . A A . 79 ILE HG12 1 1
11 22376 1 1 79 ILE HG13 H 12.270 -2.621 -0.283 1.00 . A A . 79 ILE HG13 1 1
11 22377 1 1 79 ILE HG21 H 12.652 -3.624 2.107 1.00 . A A . 79 ILE HG21 1 1
11 22378 1 1 79 ILE HG22 H 11.938 -2.047 2.438 1.00 . A A . 79 ILE HG22 1 1
11 22379 1 1 79 ILE HG23 H 11.268 -3.494 3.191 1.00 . A A . 79 ILE HG23 1 1
11 22380 1 1 79 ILE N N 9.421 -5.102 0.150 1.00 . A A . 79 ILE N 1 1
11 22381 1 1 79 ILE O O 10.207 -5.896 2.750 1.00 . A A . 79 ILE O 1 1
11 22382 1 1 80 VAL C C 13.750 -6.157 3.978 1.00 . A A . 80 VAL C 1 1
11 22383 1 1 80 VAL CA C 12.766 -6.905 3.085 1.00 . A A . 80 VAL CA 1 1
11 22384 1 1 80 VAL CB C 13.434 -8.196 2.574 1.00 . A A . 80 VAL CB 1 1
11 22385 1 1 80 VAL CG1 C 14.731 -7.874 1.848 1.00 . A A . 80 VAL CG1 1 1
11 22386 1 1 80 VAL CG2 C 13.681 -9.159 3.724 1.00 . A A . 80 VAL CG2 1 1
11 22387 1 1 80 VAL H H 12.951 -5.820 1.278 1.00 . A A . 80 VAL H 1 1
11 22388 1 1 80 VAL HA H 11.901 -7.180 3.671 1.00 . A A . 80 VAL HA 1 1
11 22389 1 1 80 VAL HB H 12.763 -8.670 1.872 1.00 . A A . 80 VAL HB 1 1
11 22390 1 1 80 VAL HG11 H 15.148 -8.783 1.438 1.00 . A A . 80 VAL HG11 1 1
11 22391 1 1 80 VAL HG12 H 14.534 -7.175 1.049 1.00 . A A . 80 VAL HG12 1 1
11 22392 1 1 80 VAL HG13 H 15.434 -7.438 2.543 1.00 . A A . 80 VAL HG13 1 1
11 22393 1 1 80 VAL HG21 H 14.414 -8.737 4.396 1.00 . A A . 80 VAL HG21 1 1
11 22394 1 1 80 VAL HG22 H 12.758 -9.327 4.259 1.00 . A A . 80 VAL HG22 1 1
11 22395 1 1 80 VAL HG23 H 14.047 -10.098 3.336 1.00 . A A . 80 VAL HG23 1 1
11 22396 1 1 80 VAL N N 12.315 -6.067 1.981 1.00 . A A . 80 VAL N 1 1
11 22397 1 1 80 VAL O O 14.668 -5.497 3.490 1.00 . A A . 80 VAL O 1 1
11 22398 1 1 81 ARG C C 15.144 -6.615 7.127 1.00 . A A . 81 ARG C 1 1
11 22399 1 1 81 ARG CA C 14.422 -5.597 6.249 1.00 . A A . 81 ARG CA 1 1
11 22400 1 1 81 ARG CB C 13.611 -4.638 7.122 1.00 . A A . 81 ARG CB 1 1
11 22401 1 1 81 ARG CD C 12.013 -2.699 7.180 1.00 . A A . 81 ARG CD 1 1
11 22402 1 1 81 ARG CG C 12.566 -3.848 6.351 1.00 . A A . 81 ARG CG 1 1
11 22403 1 1 81 ARG CZ C 10.645 -2.366 9.196 1.00 . A A . 81 ARG CZ 1 1
11 22404 1 1 81 ARG H H 12.804 -6.805 5.615 1.00 . A A . 81 ARG H 1 1
11 22405 1 1 81 ARG HA H 15.156 -5.032 5.695 1.00 . A A . 81 ARG HA 1 1
11 22406 1 1 81 ARG HB2 H 13.106 -5.207 7.889 1.00 . A A . 81 ARG HB2 1 1
11 22407 1 1 81 ARG HB3 H 14.287 -3.939 7.591 1.00 . A A . 81 ARG HB3 1 1
11 22408 1 1 81 ARG HD2 H 12.837 -2.102 7.540 1.00 . A A . 81 ARG HD2 1 1
11 22409 1 1 81 ARG HD3 H 11.377 -2.094 6.552 1.00 . A A . 81 ARG HD3 1 1
11 22410 1 1 81 ARG HE H 11.156 -4.142 8.446 1.00 . A A . 81 ARG HE 1 1
11 22411 1 1 81 ARG HG2 H 13.020 -3.446 5.457 1.00 . A A . 81 ARG HG2 1 1
11 22412 1 1 81 ARG HG3 H 11.756 -4.509 6.081 1.00 . A A . 81 ARG HG3 1 1
11 22413 1 1 81 ARG HH11 H 11.255 -0.666 8.291 1.00 . A A . 81 ARG HH11 1 1
11 22414 1 1 81 ARG HH12 H 10.290 -0.445 9.713 1.00 . A A . 81 ARG HH12 1 1
11 22415 1 1 81 ARG HH21 H 9.884 -3.864 10.319 1.00 . A A . 81 ARG HH21 1 1
11 22416 1 1 81 ARG HH22 H 9.512 -2.265 10.867 1.00 . A A . 81 ARG HH22 1 1
11 22417 1 1 81 ARG N N 13.552 -6.264 5.287 1.00 . A A . 81 ARG N 1 1
11 22418 1 1 81 ARG NE N 11.237 -3.174 8.324 1.00 . A A . 81 ARG NE 1 1
11 22419 1 1 81 ARG NH1 N 10.738 -1.051 9.056 1.00 . A A . 81 ARG NH1 1 1
11 22420 1 1 81 ARG NH2 N 9.957 -2.873 10.211 1.00 . A A . 81 ARG NH2 1 1
11 22421 1 1 81 ARG O O 14.513 -7.455 7.770 1.00 . A A . 81 ARG O 1 1
11 22422 1 1 82 LEU C C 17.820 -6.751 9.192 1.00 . A A . 82 LEU C 1 1
11 22423 1 1 82 LEU CA C 17.279 -7.448 7.948 1.00 . A A . 82 LEU CA 1 1
11 22424 1 1 82 LEU CB C 18.436 -7.998 7.113 1.00 . A A . 82 LEU CB 1 1
11 22425 1 1 82 LEU CD1 C 19.521 -9.366 8.912 1.00 . A A . 82 LEU CD1 1 1
11 22426 1 1 82 LEU CD2 C 17.830 -10.414 7.397 1.00 . A A . 82 LEU CD2 1 1
11 22427 1 1 82 LEU CG C 18.946 -9.386 7.504 1.00 . A A . 82 LEU CG 1 1
11 22428 1 1 82 LEU H H 16.916 -5.844 6.616 1.00 . A A . 82 LEU H 1 1
11 22429 1 1 82 LEU HA H 16.646 -8.268 8.255 1.00 . A A . 82 LEU HA 1 1
11 22430 1 1 82 LEU HB2 H 18.110 -8.044 6.085 1.00 . A A . 82 LEU HB2 1 1
11 22431 1 1 82 LEU HB3 H 19.262 -7.306 7.196 1.00 . A A . 82 LEU HB3 1 1
11 22432 1 1 82 LEU HD11 H 19.813 -8.358 9.167 1.00 . A A . 82 LEU HD11 1 1
11 22433 1 1 82 LEU HD12 H 20.384 -10.013 8.958 1.00 . A A . 82 LEU HD12 1 1
11 22434 1 1 82 LEU HD13 H 18.774 -9.712 9.611 1.00 . A A . 82 LEU HD13 1 1
11 22435 1 1 82 LEU HD21 H 17.256 -10.230 6.501 1.00 . A A . 82 LEU HD21 1 1
11 22436 1 1 82 LEU HD22 H 17.184 -10.336 8.260 1.00 . A A . 82 LEU HD22 1 1
11 22437 1 1 82 LEU HD23 H 18.256 -11.405 7.354 1.00 . A A . 82 LEU HD23 1 1
11 22438 1 1 82 LEU HG H 19.737 -9.677 6.826 1.00 . A A . 82 LEU HG 1 1
11 22439 1 1 82 LEU N N 16.470 -6.534 7.149 1.00 . A A . 82 LEU N 1 1
11 22440 1 1 82 LEU O O 18.358 -5.646 9.113 1.00 . A A . 82 LEU O 1 1
11 22441 1 1 83 THR C C 18.908 -7.894 12.412 1.00 . A A . 83 THR C 1 1
11 22442 1 1 83 THR CA C 18.151 -6.849 11.601 1.00 . A A . 83 THR CA 1 1
11 22443 1 1 83 THR CB C 16.987 -6.303 12.448 1.00 . A A . 83 THR CB 1 1
11 22444 1 1 83 THR CG2 C 17.295 -6.423 13.933 1.00 . A A . 83 THR CG2 1 1
11 22445 1 1 83 THR H H 17.239 -8.282 10.338 1.00 . A A . 83 THR H 1 1
11 22446 1 1 83 THR HA H 18.819 -6.030 11.374 1.00 . A A . 83 THR HA 1 1
11 22447 1 1 83 THR HB H 16.101 -6.883 12.232 1.00 . A A . 83 THR HB 1 1
11 22448 1 1 83 THR HG1 H 15.952 -4.628 12.575 1.00 . A A . 83 THR HG1 1 1
11 22449 1 1 83 THR HG21 H 16.591 -5.829 14.497 1.00 . A A . 83 THR HG21 1 1
11 22450 1 1 83 THR HG22 H 18.298 -6.068 14.122 1.00 . A A . 83 THR HG22 1 1
11 22451 1 1 83 THR HG23 H 17.216 -7.456 14.235 1.00 . A A . 83 THR HG23 1 1
11 22452 1 1 83 THR N N 17.676 -7.405 10.340 1.00 . A A . 83 THR N 1 1
11 22453 1 1 83 THR O O 18.365 -8.946 12.752 1.00 . A A . 83 THR O 1 1
11 22454 1 1 83 THR OG1 O 16.740 -4.932 12.116 1.00 . A A . 83 THR OG1 1 1
11 22455 1 1 84 THR C C 21.220 -7.995 14.908 1.00 . A A . 84 THR C 1 1
11 22456 1 1 84 THR CA C 21.000 -8.513 13.492 1.00 . A A . 84 THR CA 1 1
11 22457 1 1 84 THR CB C 22.368 -8.731 12.818 1.00 . A A . 84 THR CB 1 1
11 22458 1 1 84 THR CG2 C 22.316 -9.906 11.854 1.00 . A A . 84 THR CG2 1 1
11 22459 1 1 84 THR H H 20.544 -6.745 12.421 1.00 . A A . 84 THR H 1 1
11 22460 1 1 84 THR HA H 20.492 -9.465 13.542 1.00 . A A . 84 THR HA 1 1
11 22461 1 1 84 THR HB H 23.099 -8.946 13.585 1.00 . A A . 84 THR HB 1 1
11 22462 1 1 84 THR HG1 H 22.298 -7.504 11.276 1.00 . A A . 84 THR HG1 1 1
11 22463 1 1 84 THR HG21 H 22.855 -10.742 12.274 1.00 . A A . 84 THR HG21 1 1
11 22464 1 1 84 THR HG22 H 22.767 -9.621 10.915 1.00 . A A . 84 THR HG22 1 1
11 22465 1 1 84 THR HG23 H 21.287 -10.189 11.687 1.00 . A A . 84 THR HG23 1 1
11 22466 1 1 84 THR N N 20.167 -7.599 12.721 1.00 . A A . 84 THR N 1 1
11 22467 1 1 84 THR O O 21.037 -6.808 15.181 1.00 . A A . 84 THR O 1 1
11 22468 1 1 84 THR OG1 O 22.762 -7.547 12.116 1.00 . A A . 84 THR OG1 1 1
11 22469 1 1 85 TYR C C 22.963 -9.384 17.802 1.00 . A A . 85 TYR C 1 1
11 22470 1 1 85 TYR CA C 21.858 -8.523 17.196 1.00 . A A . 85 TYR CA 1 1
11 22471 1 1 85 TYR CB C 20.575 -8.669 18.017 1.00 . A A . 85 TYR CB 1 1
11 22472 1 1 85 TYR CD1 C 18.773 -7.115 17.172 1.00 . A A . 85 TYR CD1 1 1
11 22473 1 1 85 TYR CD2 C 19.990 -6.474 19.119 1.00 . A A . 85 TYR CD2 1 1
11 22474 1 1 85 TYR CE1 C 18.030 -5.952 17.248 1.00 . A A . 85 TYR CE1 1 1
11 22475 1 1 85 TYR CE2 C 19.251 -5.310 19.203 1.00 . A A . 85 TYR CE2 1 1
11 22476 1 1 85 TYR CG C 19.764 -7.396 18.105 1.00 . A A . 85 TYR CG 1 1
11 22477 1 1 85 TYR CZ C 18.273 -5.053 18.265 1.00 . A A . 85 TYR CZ 1 1
11 22478 1 1 85 TYR H H 21.743 -9.822 15.529 1.00 . A A . 85 TYR H 1 1
11 22479 1 1 85 TYR HA H 22.170 -7.489 17.216 1.00 . A A . 85 TYR HA 1 1
11 22480 1 1 85 TYR HB2 H 19.953 -9.427 17.567 1.00 . A A . 85 TYR HB2 1 1
11 22481 1 1 85 TYR HB3 H 20.831 -8.970 19.022 1.00 . A A . 85 TYR HB3 1 1
11 22482 1 1 85 TYR HD1 H 18.586 -7.821 16.376 1.00 . A A . 85 TYR HD1 1 1
11 22483 1 1 85 TYR HD2 H 20.757 -6.677 19.852 1.00 . A A . 85 TYR HD2 1 1
11 22484 1 1 85 TYR HE1 H 17.264 -5.751 16.514 1.00 . A A . 85 TYR HE1 1 1
11 22485 1 1 85 TYR HE2 H 19.441 -4.605 20.000 1.00 . A A . 85 TYR HE2 1 1
11 22486 1 1 85 TYR HH H 16.630 -4.107 18.584 1.00 . A A . 85 TYR HH 1 1
11 22487 1 1 85 TYR N N 21.614 -8.891 15.806 1.00 . A A . 85 TYR N 1 1
11 22488 1 1 85 TYR O O 22.956 -10.608 17.670 1.00 . A A . 85 TYR O 1 1
11 22489 1 1 85 TYR OH O 17.535 -3.894 18.345 1.00 . A A . 85 TYR OH 1 1
11 22490 1 1 86 LYS C C 24.521 -10.420 20.148 1.00 . A A . 86 LYS C 1 1
11 22491 1 1 86 LYS CA C 25.024 -9.437 19.096 1.00 . A A . 86 LYS CA 1 1
11 22492 1 1 86 LYS CB C 25.989 -8.437 19.736 1.00 . A A . 86 LYS CB 1 1
11 22493 1 1 86 LYS CD C 27.852 -7.801 18.176 1.00 . A A . 86 LYS CD 1 1
11 22494 1 1 86 LYS CE C 29.272 -8.109 17.726 1.00 . A A . 86 LYS CE 1 1
11 22495 1 1 86 LYS CG C 27.442 -8.665 19.356 1.00 . A A . 86 LYS CG 1 1
11 22496 1 1 86 LYS H H 23.863 -7.757 18.538 1.00 . A A . 86 LYS H 1 1
11 22497 1 1 86 LYS HA H 25.546 -9.987 18.327 1.00 . A A . 86 LYS HA 1 1
11 22498 1 1 86 LYS HB2 H 25.711 -7.439 19.430 1.00 . A A . 86 LYS HB2 1 1
11 22499 1 1 86 LYS HB3 H 25.904 -8.511 20.811 1.00 . A A . 86 LYS HB3 1 1
11 22500 1 1 86 LYS HD2 H 27.178 -7.987 17.353 1.00 . A A . 86 LYS HD2 1 1
11 22501 1 1 86 LYS HD3 H 27.793 -6.761 18.464 1.00 . A A . 86 LYS HD3 1 1
11 22502 1 1 86 LYS HE2 H 29.537 -9.097 18.068 1.00 . A A . 86 LYS HE2 1 1
11 22503 1 1 86 LYS HE3 H 29.308 -8.080 16.647 1.00 . A A . 86 LYS HE3 1 1
11 22504 1 1 86 LYS HG2 H 28.068 -8.422 20.201 1.00 . A A . 86 LYS HG2 1 1
11 22505 1 1 86 LYS HG3 H 27.577 -9.705 19.094 1.00 . A A . 86 LYS HG3 1 1
11 22506 1 1 86 LYS HZ1 H 30.972 -7.620 18.836 1.00 . A A . 86 LYS HZ1 1 1
11 22507 1 1 86 LYS HZ2 H 29.765 -6.436 18.875 1.00 . A A . 86 LYS HZ2 1 1
11 22508 1 1 86 LYS HZ3 H 30.722 -6.623 17.492 1.00 . A A . 86 LYS HZ3 1 1
11 22509 1 1 86 LYS N N 23.912 -8.734 18.467 1.00 . A A . 86 LYS N 1 1
11 22510 1 1 86 LYS NZ N 30.251 -7.128 18.270 1.00 . A A . 86 LYS NZ 1 1
11 22511 1 1 86 LYS O O 23.625 -10.101 20.930 1.00 . A A . 86 LYS O 1 1
11 22512 1 1 87 CYS C C 25.941 -13.250 21.793 1.00 . A A . 87 CYS C 1 1
11 22513 1 1 87 CYS CA C 24.715 -12.643 21.120 1.00 . A A . 87 CYS CA 1 1
11 22514 1 1 87 CYS CB C 23.905 -13.737 20.423 1.00 . A A . 87 CYS CB 1 1
11 22515 1 1 87 CYS H H 25.812 -11.808 19.514 1.00 . A A . 87 CYS H 1 1
11 22516 1 1 87 CYS HA H 24.099 -12.177 21.875 1.00 . A A . 87 CYS HA 1 1
11 22517 1 1 87 CYS HB2 H 24.544 -14.256 19.723 1.00 . A A . 87 CYS HB2 1 1
11 22518 1 1 87 CYS HB3 H 23.550 -14.438 21.164 1.00 . A A . 87 CYS HB3 1 1
11 22519 1 1 87 CYS HG H 21.413 -13.217 20.299 1.00 . A A . 87 CYS HG 1 1
11 22520 1 1 87 CYS N N 25.104 -11.613 20.163 1.00 . A A . 87 CYS N 1 1
11 22521 1 1 87 CYS O O 26.936 -13.559 21.135 1.00 . A A . 87 CYS O 1 1
11 22522 1 1 87 CYS SG S 22.471 -13.125 19.508 1.00 . A A . 87 CYS SG 1 1
11 22523 1 1 88 THR C C 26.757 -15.476 24.121 1.00 . A A . 88 THR C 1 1
11 22524 1 1 88 THR CA C 26.969 -13.988 23.873 1.00 . A A . 88 THR CA 1 1
11 22525 1 1 88 THR CB C 27.143 -13.273 25.226 1.00 . A A . 88 THR CB 1 1
11 22526 1 1 88 THR CG2 C 28.510 -13.570 25.823 1.00 . A A . 88 THR CG2 1 1
11 22527 1 1 88 THR H H 25.046 -13.154 23.578 1.00 . A A . 88 THR H 1 1
11 22528 1 1 88 THR HA H 27.875 -13.853 23.299 1.00 . A A . 88 THR HA 1 1
11 22529 1 1 88 THR HB H 26.384 -13.632 25.906 1.00 . A A . 88 THR HB 1 1
11 22530 1 1 88 THR HG1 H 27.148 -11.417 25.894 1.00 . A A . 88 THR HG1 1 1
11 22531 1 1 88 THR HG21 H 28.765 -12.802 26.539 1.00 . A A . 88 THR HG21 1 1
11 22532 1 1 88 THR HG22 H 29.250 -13.589 25.036 1.00 . A A . 88 THR HG22 1 1
11 22533 1 1 88 THR HG23 H 28.485 -14.529 26.318 1.00 . A A . 88 THR HG23 1 1
11 22534 1 1 88 THR N N 25.865 -13.419 23.110 1.00 . A A . 88 THR N 1 1
11 22535 1 1 88 THR O O 25.630 -15.972 24.063 1.00 . A A . 88 THR O 1 1
11 22536 1 1 88 THR OG1 O 26.988 -11.859 25.057 1.00 . A A . 88 THR OG1 1 1
11 22537 1 1 89 LEU C C 27.146 -17.899 26.017 1.00 . A A . 89 LEU C 1 1
11 22538 1 1 89 LEU CA C 27.778 -17.620 24.657 1.00 . A A . 89 LEU CA 1 1
11 22539 1 1 89 LEU CB C 29.177 -18.235 24.596 1.00 . A A . 89 LEU CB 1 1
11 22540 1 1 89 LEU CD1 C 28.594 -20.522 23.751 1.00 . A A . 89 LEU CD1 1 1
11 22541 1 1 89 LEU CD2 C 30.713 -20.168 25.033 1.00 . A A . 89 LEU CD2 1 1
11 22542 1 1 89 LEU CG C 29.263 -19.737 24.869 1.00 . A A . 89 LEU CG 1 1
11 22543 1 1 89 LEU H H 28.715 -15.736 24.430 1.00 . A A . 89 LEU H 1 1
11 22544 1 1 89 LEU HA H 27.164 -18.067 23.889 1.00 . A A . 89 LEU HA 1 1
11 22545 1 1 89 LEU HB2 H 29.575 -18.056 23.609 1.00 . A A . 89 LEU HB2 1 1
11 22546 1 1 89 LEU HB3 H 29.792 -17.729 25.327 1.00 . A A . 89 LEU HB3 1 1
11 22547 1 1 89 LEU HD11 H 27.522 -20.459 23.859 1.00 . A A . 89 LEU HD11 1 1
11 22548 1 1 89 LEU HD12 H 28.902 -21.556 23.804 1.00 . A A . 89 LEU HD12 1 1
11 22549 1 1 89 LEU HD13 H 28.886 -20.108 22.797 1.00 . A A . 89 LEU HD13 1 1
11 22550 1 1 89 LEU HD21 H 30.885 -21.072 24.467 1.00 . A A . 89 LEU HD21 1 1
11 22551 1 1 89 LEU HD22 H 30.919 -20.352 26.077 1.00 . A A . 89 LEU HD22 1 1
11 22552 1 1 89 LEU HD23 H 31.364 -19.387 24.669 1.00 . A A . 89 LEU HD23 1 1
11 22553 1 1 89 LEU HG H 28.741 -19.959 25.790 1.00 . A A . 89 LEU HG 1 1
11 22554 1 1 89 LEU N N 27.845 -16.186 24.398 1.00 . A A . 89 LEU N 1 1
11 22555 1 1 89 LEU O O 27.260 -17.097 26.942 1.00 . A A . 89 LEU O 1 1
11 22556 1 1 90 ASN C C 26.107 -20.896 27.703 1.00 . A A . 90 ASN C 1 1
11 22557 1 1 90 ASN CA C 25.832 -19.431 27.378 1.00 . A A . 90 ASN CA 1 1
11 22558 1 1 90 ASN CB C 24.324 -19.191 27.288 1.00 . A A . 90 ASN CB 1 1
11 22559 1 1 90 ASN CG C 23.680 -19.973 26.160 1.00 . A A . 90 ASN CG 1 1
11 22560 1 1 90 ASN H H 26.425 -19.644 25.357 1.00 . A A . 90 ASN H 1 1
11 22561 1 1 90 ASN HA H 26.239 -18.817 28.167 1.00 . A A . 90 ASN HA 1 1
11 22562 1 1 90 ASN HB2 H 23.862 -19.491 28.218 1.00 . A A . 90 ASN HB2 1 1
11 22563 1 1 90 ASN HB3 H 24.141 -18.139 27.123 1.00 . A A . 90 ASN HB3 1 1
11 22564 1 1 90 ASN HD21 H 22.336 -20.727 27.417 1.00 . A A . 90 ASN HD21 1 1
11 22565 1 1 90 ASN HD22 H 22.196 -21.238 25.772 1.00 . A A . 90 ASN HD22 1 1
11 22566 1 1 90 ASN N N 26.481 -19.044 26.130 1.00 . A A . 90 ASN N 1 1
11 22567 1 1 90 ASN ND2 N 22.631 -20.721 26.482 1.00 . A A . 90 ASN ND2 1 1
11 22568 1 1 90 ASN O O 26.836 -21.577 26.982 1.00 . A A . 90 ASN O 1 1
11 22569 1 1 90 ASN OD1 O 24.120 -19.904 25.012 1.00 . A A . 90 ASN OD1 1 1
11 22570 1 1 91 LYS C C 25.284 -23.723 28.105 1.00 . A A . 91 LYS C 1 1
11 22571 1 1 91 LYS CA C 25.695 -22.759 29.214 1.00 . A A . 91 LYS CA 1 1
11 22572 1 1 91 LYS CB C 24.876 -23.039 30.477 1.00 . A A . 91 LYS CB 1 1
11 22573 1 1 91 LYS CD C 26.232 -22.707 32.565 1.00 . A A . 91 LYS CD 1 1
11 22574 1 1 91 LYS CE C 27.014 -21.629 33.300 1.00 . A A . 91 LYS CE 1 1
11 22575 1 1 91 LYS CG C 25.197 -22.104 31.630 1.00 . A A . 91 LYS CG 1 1
11 22576 1 1 91 LYS H H 24.947 -20.782 29.327 1.00 . A A . 91 LYS H 1 1
11 22577 1 1 91 LYS HA H 26.741 -22.907 29.434 1.00 . A A . 91 LYS HA 1 1
11 22578 1 1 91 LYS HB2 H 23.827 -22.939 30.241 1.00 . A A . 91 LYS HB2 1 1
11 22579 1 1 91 LYS HB3 H 25.069 -24.053 30.799 1.00 . A A . 91 LYS HB3 1 1
11 22580 1 1 91 LYS HD2 H 25.730 -23.329 33.291 1.00 . A A . 91 LYS HD2 1 1
11 22581 1 1 91 LYS HD3 H 26.920 -23.308 31.987 1.00 . A A . 91 LYS HD3 1 1
11 22582 1 1 91 LYS HE2 H 27.961 -22.041 33.615 1.00 . A A . 91 LYS HE2 1 1
11 22583 1 1 91 LYS HE3 H 27.187 -20.805 32.625 1.00 . A A . 91 LYS HE3 1 1
11 22584 1 1 91 LYS HG2 H 25.584 -21.177 31.233 1.00 . A A . 91 LYS HG2 1 1
11 22585 1 1 91 LYS HG3 H 24.292 -21.910 32.186 1.00 . A A . 91 LYS HG3 1 1
11 22586 1 1 91 LYS HZ1 H 25.324 -21.539 34.525 1.00 . A A . 91 LYS HZ1 1 1
11 22587 1 1 91 LYS HZ2 H 26.202 -20.094 34.461 1.00 . A A . 91 LYS HZ2 1 1
11 22588 1 1 91 LYS HZ3 H 26.787 -21.399 35.364 1.00 . A A . 91 LYS HZ3 1 1
11 22589 1 1 91 LYS N N 25.517 -21.375 28.793 1.00 . A A . 91 LYS N 1 1
11 22590 1 1 91 LYS NZ N 26.281 -21.130 34.496 1.00 . A A . 91 LYS NZ 1 1
11 22591 1 1 91 LYS O O 26.087 -24.536 27.649 1.00 . A A . 91 LYS O 1 1
11 22592 1 1 92 GLU C C 23.789 -23.886 25.244 1.00 . A A . 92 GLU C 1 1
11 22593 1 1 92 GLU CA C 23.514 -24.486 26.619 1.00 . A A . 92 GLU CA 1 1
11 22594 1 1 92 GLU CB C 22.011 -24.709 26.800 1.00 . A A . 92 GLU CB 1 1
11 22595 1 1 92 GLU CD C 20.181 -26.061 27.897 1.00 . A A . 92 GLU CD 1 1
11 22596 1 1 92 GLU CG C 21.674 -25.891 27.692 1.00 . A A . 92 GLU CG 1 1
11 22597 1 1 92 GLU H H 23.438 -22.955 28.079 1.00 . A A . 92 GLU H 1 1
11 22598 1 1 92 GLU HA H 24.021 -25.437 26.691 1.00 . A A . 92 GLU HA 1 1
11 22599 1 1 92 GLU HB2 H 21.578 -23.820 27.235 1.00 . A A . 92 GLU HB2 1 1
11 22600 1 1 92 GLU HB3 H 21.566 -24.878 25.831 1.00 . A A . 92 GLU HB3 1 1
11 22601 1 1 92 GLU HG2 H 22.064 -26.791 27.239 1.00 . A A . 92 GLU HG2 1 1
11 22602 1 1 92 GLU HG3 H 22.140 -25.744 28.655 1.00 . A A . 92 GLU HG3 1 1
11 22603 1 1 92 GLU N N 24.030 -23.623 27.676 1.00 . A A . 92 GLU N 1 1
11 22604 1 1 92 GLU O O 24.015 -22.682 25.113 1.00 . A A . 92 GLU O 1 1
11 22605 1 1 92 GLU OE1 O 19.491 -25.042 28.109 1.00 . A A . 92 GLU OE1 1 1
11 22606 1 1 92 GLU OE2 O 19.703 -27.214 27.844 1.00 . A A . 92 GLU OE2 1 1
11 22607 1 1 93 LEU C C 22.710 -23.911 22.159 1.00 . A A . 93 LEU C 1 1
11 22608 1 1 93 LEU CA C 24.015 -24.287 22.853 1.00 . A A . 93 LEU CA 1 1
11 22609 1 1 93 LEU CB C 24.731 -25.381 22.061 1.00 . A A . 93 LEU CB 1 1
11 22610 1 1 93 LEU CD1 C 26.679 -25.708 23.604 1.00 . A A . 93 LEU CD1 1 1
11 22611 1 1 93 LEU CD2 C 26.847 -26.426 21.214 1.00 . A A . 93 LEU CD2 1 1
11 22612 1 1 93 LEU CG C 26.256 -25.405 22.175 1.00 . A A . 93 LEU CG 1 1
11 22613 1 1 93 LEU H H 23.582 -25.680 24.387 1.00 . A A . 93 LEU H 1 1
11 22614 1 1 93 LEU HA H 24.649 -23.413 22.899 1.00 . A A . 93 LEU HA 1 1
11 22615 1 1 93 LEU HB2 H 24.359 -26.335 22.403 1.00 . A A . 93 LEU HB2 1 1
11 22616 1 1 93 LEU HB3 H 24.479 -25.252 21.018 1.00 . A A . 93 LEU HB3 1 1
11 22617 1 1 93 LEU HD11 H 25.893 -26.252 24.105 1.00 . A A . 93 LEU HD11 1 1
11 22618 1 1 93 LEU HD12 H 26.866 -24.782 24.128 1.00 . A A . 93 LEU HD12 1 1
11 22619 1 1 93 LEU HD13 H 27.580 -26.303 23.594 1.00 . A A . 93 LEU HD13 1 1
11 22620 1 1 93 LEU HD21 H 26.200 -27.289 21.164 1.00 . A A . 93 LEU HD21 1 1
11 22621 1 1 93 LEU HD22 H 27.823 -26.728 21.565 1.00 . A A . 93 LEU HD22 1 1
11 22622 1 1 93 LEU HD23 H 26.937 -25.986 20.232 1.00 . A A . 93 LEU HD23 1 1
11 22623 1 1 93 LEU HG H 26.645 -24.431 21.911 1.00 . A A . 93 LEU HG 1 1
11 22624 1 1 93 LEU N N 23.768 -24.732 24.220 1.00 . A A . 93 LEU N 1 1
11 22625 1 1 93 LEU O O 21.622 -24.321 22.564 1.00 . A A . 93 LEU O 1 1
11 22626 1 1 94 PRO C C 21.015 -23.804 19.523 1.00 . A A . 94 PRO C 1 1
11 22627 1 1 94 PRO CA C 21.658 -22.667 20.310 1.00 . A A . 94 PRO CA 1 1
11 22628 1 1 94 PRO CB C 22.247 -21.623 19.359 1.00 . A A . 94 PRO CB 1 1
11 22629 1 1 94 PRO CD C 24.084 -22.586 20.547 1.00 . A A . 94 PRO CD 1 1
11 22630 1 1 94 PRO CG C 23.681 -22.002 19.221 1.00 . A A . 94 PRO CG 1 1
11 22631 1 1 94 PRO HA H 20.914 -22.202 20.941 1.00 . A A . 94 PRO HA 1 1
11 22632 1 1 94 PRO HB2 H 21.733 -21.667 18.409 1.00 . A A . 94 PRO HB2 1 1
11 22633 1 1 94 PRO HB3 H 22.139 -20.638 19.787 1.00 . A A . 94 PRO HB3 1 1
11 22634 1 1 94 PRO HD2 H 24.803 -23.379 20.407 1.00 . A A . 94 PRO HD2 1 1
11 22635 1 1 94 PRO HD3 H 24.486 -21.818 21.191 1.00 . A A . 94 PRO HD3 1 1
11 22636 1 1 94 PRO HG2 H 23.793 -22.737 18.438 1.00 . A A . 94 PRO HG2 1 1
11 22637 1 1 94 PRO HG3 H 24.273 -21.126 19.003 1.00 . A A . 94 PRO HG3 1 1
11 22638 1 1 94 PRO N N 22.819 -23.113 21.086 1.00 . A A . 94 PRO N 1 1
11 22639 1 1 94 PRO O O 21.705 -24.594 18.878 1.00 . A A . 94 PRO O 1 1
11 22640 1 1 95 THR C C 18.803 -24.579 17.392 1.00 . A A . 95 THR C 1 1
11 22641 1 1 95 THR CA C 18.953 -24.920 18.870 1.00 . A A . 95 THR CA 1 1
11 22642 1 1 95 THR CB C 17.555 -25.134 19.481 1.00 . A A . 95 THR CB 1 1
11 22643 1 1 95 THR CG2 C 16.965 -26.462 19.031 1.00 . A A . 95 THR CG2 1 1
11 22644 1 1 95 THR H H 19.195 -23.221 20.109 1.00 . A A . 95 THR H 1 1
11 22645 1 1 95 THR HA H 19.508 -25.843 18.963 1.00 . A A . 95 THR HA 1 1
11 22646 1 1 95 THR HB H 16.907 -24.337 19.146 1.00 . A A . 95 THR HB 1 1
11 22647 1 1 95 THR HG1 H 18.449 -25.523 21.195 1.00 . A A . 95 THR HG1 1 1
11 22648 1 1 95 THR HG21 H 16.107 -26.701 19.642 1.00 . A A . 95 THR HG21 1 1
11 22649 1 1 95 THR HG22 H 17.708 -27.239 19.133 1.00 . A A . 95 THR HG22 1 1
11 22650 1 1 95 THR HG23 H 16.661 -26.388 17.997 1.00 . A A . 95 THR HG23 1 1
11 22651 1 1 95 THR N N 19.689 -23.880 19.578 1.00 . A A . 95 THR N 1 1
11 22652 1 1 95 THR O O 18.936 -23.420 16.996 1.00 . A A . 95 THR O 1 1
11 22653 1 1 95 THR OG1 O 17.635 -25.102 20.910 1.00 . A A . 95 THR OG1 1 1
11 22654 1 1 96 LEU C C 19.646 -24.893 14.508 1.00 . A A . 96 LEU C 1 1
11 22655 1 1 96 LEU CA C 18.356 -25.401 15.145 1.00 . A A . 96 LEU CA 1 1
11 22656 1 1 96 LEU CB C 17.218 -24.416 14.873 1.00 . A A . 96 LEU CB 1 1
11 22657 1 1 96 LEU CD1 C 17.420 -22.595 13.163 1.00 . A A . 96 LEU CD1 1 1
11 22658 1 1 96 LEU CD2 C 16.852 -22.025 15.531 1.00 . A A . 96 LEU CD2 1 1
11 22659 1 1 96 LEU CG C 17.630 -22.965 14.623 1.00 . A A . 96 LEU CG 1 1
11 22660 1 1 96 LEU H H 18.432 -26.494 16.955 1.00 . A A . 96 LEU H 1 1
11 22661 1 1 96 LEU HA H 18.106 -26.357 14.710 1.00 . A A . 96 LEU HA 1 1
11 22662 1 1 96 LEU HB2 H 16.682 -24.762 14.003 1.00 . A A . 96 LEU HB2 1 1
11 22663 1 1 96 LEU HB3 H 16.558 -24.430 15.729 1.00 . A A . 96 LEU HB3 1 1
11 22664 1 1 96 LEU HD11 H 18.247 -21.991 12.822 1.00 . A A . 96 LEU HD11 1 1
11 22665 1 1 96 LEU HD12 H 16.501 -22.036 13.062 1.00 . A A . 96 LEU HD12 1 1
11 22666 1 1 96 LEU HD13 H 17.361 -23.495 12.568 1.00 . A A . 96 LEU HD13 1 1
11 22667 1 1 96 LEU HD21 H 15.860 -21.877 15.130 1.00 . A A . 96 LEU HD21 1 1
11 22668 1 1 96 LEU HD22 H 17.362 -21.074 15.587 1.00 . A A . 96 LEU HD22 1 1
11 22669 1 1 96 LEU HD23 H 16.781 -22.455 16.519 1.00 . A A . 96 LEU HD23 1 1
11 22670 1 1 96 LEU HG H 18.682 -22.853 14.847 1.00 . A A . 96 LEU HG 1 1
11 22671 1 1 96 LEU N N 18.525 -25.594 16.581 1.00 . A A . 96 LEU N 1 1
11 22672 1 1 96 LEU O O 19.642 -24.399 13.380 1.00 . A A . 96 LEU O 1 1
11 22673 1 1 97 THR C C 22.652 -25.596 13.790 1.00 . A A . 97 THR C 1 1
11 22674 1 1 97 THR CA C 22.047 -24.573 14.745 1.00 . A A . 97 THR CA 1 1
11 22675 1 1 97 THR CB C 23.032 -24.322 15.902 1.00 . A A . 97 THR CB 1 1
11 22676 1 1 97 THR CG2 C 23.387 -25.625 16.603 1.00 . A A . 97 THR CG2 1 1
11 22677 1 1 97 THR H H 20.689 -25.420 16.130 1.00 . A A . 97 THR H 1 1
11 22678 1 1 97 THR HA H 21.901 -23.643 14.215 1.00 . A A . 97 THR HA 1 1
11 22679 1 1 97 THR HB H 22.563 -23.662 16.617 1.00 . A A . 97 THR HB 1 1
11 22680 1 1 97 THR HG1 H 24.587 -23.122 16.078 1.00 . A A . 97 THR HG1 1 1
11 22681 1 1 97 THR HG21 H 22.517 -26.265 16.635 1.00 . A A . 97 THR HG21 1 1
11 22682 1 1 97 THR HG22 H 23.717 -25.414 17.609 1.00 . A A . 97 THR HG22 1 1
11 22683 1 1 97 THR HG23 H 24.178 -26.121 16.061 1.00 . A A . 97 THR HG23 1 1
11 22684 1 1 97 THR N N 20.750 -25.018 15.238 1.00 . A A . 97 THR N 1 1
11 22685 1 1 97 THR O O 23.376 -25.238 12.861 1.00 . A A . 97 THR O 1 1
11 22686 1 1 97 THR OG1 O 24.223 -23.702 15.405 1.00 . A A . 97 THR OG1 1 1
11 22687 1 1 98 GLU C C 22.052 -28.067 11.898 1.00 . A A . 98 GLU C 1 1
11 22688 1 1 98 GLU CA C 22.866 -27.943 13.183 1.00 . A A . 98 GLU CA 1 1
11 22689 1 1 98 GLU CB C 22.844 -29.271 13.943 1.00 . A A . 98 GLU CB 1 1
11 22690 1 1 98 GLU CD C 21.183 -31.084 14.519 1.00 . A A . 98 GLU CD 1 1
11 22691 1 1 98 GLU CG C 21.493 -29.600 14.555 1.00 . A A . 98 GLU CG 1 1
11 22692 1 1 98 GLU H H 21.767 -27.091 14.780 1.00 . A A . 98 GLU H 1 1
11 22693 1 1 98 GLU HA H 23.886 -27.702 12.927 1.00 . A A . 98 GLU HA 1 1
11 22694 1 1 98 GLU HB2 H 23.112 -30.066 13.263 1.00 . A A . 98 GLU HB2 1 1
11 22695 1 1 98 GLU HB3 H 23.574 -29.228 14.738 1.00 . A A . 98 GLU HB3 1 1
11 22696 1 1 98 GLU HG2 H 21.487 -29.272 15.583 1.00 . A A . 98 GLU HG2 1 1
11 22697 1 1 98 GLU HG3 H 20.726 -29.074 14.006 1.00 . A A . 98 GLU HG3 1 1
11 22698 1 1 98 GLU N N 22.350 -26.869 14.024 1.00 . A A . 98 GLU N 1 1
11 22699 1 1 98 GLU O O 22.339 -28.908 11.047 1.00 . A A . 98 GLU O 1 1
11 22700 1 1 98 GLU OE1 O 22.128 -31.890 14.649 1.00 . A A . 98 GLU OE1 1 1
11 22701 1 1 98 GLU OE2 O 19.996 -31.439 14.361 1.00 . A A . 98 GLU OE2 1 1
11 22702 1 1 99 HIS C C 21.008 -27.377 9.313 1.00 . A A . 99 HIS C 1 1
11 22703 1 1 99 HIS CA C 20.178 -27.236 10.585 1.00 . A A . 99 HIS CA 1 1
11 22704 1 1 99 HIS CB C 19.340 -25.958 10.522 1.00 . A A . 99 HIS CB 1 1
11 22705 1 1 99 HIS CD2 C 16.787 -25.542 10.333 1.00 . A A . 99 HIS CD2 1 1
11 22706 1 1 99 HIS CE1 C 16.104 -27.118 11.695 1.00 . A A . 99 HIS CE1 1 1
11 22707 1 1 99 HIS CG C 17.885 -26.181 10.799 1.00 . A A . 99 HIS CG 1 1
11 22708 1 1 99 HIS H H 20.855 -26.574 12.479 1.00 . A A . 99 HIS H 1 1
11 22709 1 1 99 HIS HA H 19.517 -28.085 10.665 1.00 . A A . 99 HIS HA 1 1
11 22710 1 1 99 HIS HB2 H 19.713 -25.255 11.252 1.00 . A A . 99 HIS HB2 1 1
11 22711 1 1 99 HIS HB3 H 19.428 -25.526 9.535 1.00 . A A . 99 HIS HB3 1 1
11 22712 1 1 99 HIS HD1 H 17.980 -27.797 12.147 1.00 . A A . 99 HIS HD1 1 1
11 22713 1 1 99 HIS HD2 H 16.773 -24.712 9.640 1.00 . A A . 99 HIS HD2 1 1
11 22714 1 1 99 HIS HE1 H 15.469 -27.767 12.279 1.00 . A A . 99 HIS HE1 1 1
11 22715 1 1 99 HIS N N 21.034 -27.222 11.766 1.00 . A A . 99 HIS N 1 1
11 22716 1 1 99 HIS ND1 N 17.424 -27.162 11.651 1.00 . A A . 99 HIS ND1 1 1
11 22717 1 1 99 HIS NE2 N 15.693 -26.143 10.905 1.00 . A A . 99 HIS NE2 1 1
11 22718 1 1 99 HIS O O 20.635 -28.104 8.393 1.00 . A A . 99 HIS O 1 1
11 22719 1 1 100 LYS C C 24.180 -27.687 8.349 1.00 . A A . 100 LYS C 1 1
11 22720 1 1 100 LYS CA C 23.021 -26.724 8.110 1.00 . A A . 100 LYS CA 1 1
11 22721 1 1 100 LYS CB C 23.562 -25.327 7.798 1.00 . A A . 100 LYS CB 1 1
11 22722 1 1 100 LYS CD C 25.369 -25.672 6.087 1.00 . A A . 100 LYS CD 1 1
11 22723 1 1 100 LYS CE C 25.831 -25.359 4.673 1.00 . A A . 100 LYS CE 1 1
11 22724 1 1 100 LYS CG C 23.968 -25.142 6.346 1.00 . A A . 100 LYS CG 1 1
11 22725 1 1 100 LYS H H 22.381 -26.115 10.034 1.00 . A A . 100 LYS H 1 1
11 22726 1 1 100 LYS HA H 22.446 -27.075 7.267 1.00 . A A . 100 LYS HA 1 1
11 22727 1 1 100 LYS HB2 H 22.799 -24.599 8.032 1.00 . A A . 100 LYS HB2 1 1
11 22728 1 1 100 LYS HB3 H 24.427 -25.142 8.418 1.00 . A A . 100 LYS HB3 1 1
11 22729 1 1 100 LYS HD2 H 26.052 -25.214 6.787 1.00 . A A . 100 LYS HD2 1 1
11 22730 1 1 100 LYS HD3 H 25.370 -26.744 6.228 1.00 . A A . 100 LYS HD3 1 1
11 22731 1 1 100 LYS HE2 H 25.808 -24.289 4.529 1.00 . A A . 100 LYS HE2 1 1
11 22732 1 1 100 LYS HE3 H 26.842 -25.717 4.551 1.00 . A A . 100 LYS HE3 1 1
11 22733 1 1 100 LYS HG2 H 23.272 -25.675 5.716 1.00 . A A . 100 LYS HG2 1 1
11 22734 1 1 100 LYS HG3 H 23.941 -24.089 6.106 1.00 . A A . 100 LYS HG3 1 1
11 22735 1 1 100 LYS HZ1 H 24.484 -25.277 3.078 1.00 . A A . 100 LYS HZ1 1 1
11 22736 1 1 100 LYS HZ2 H 24.241 -26.593 4.113 1.00 . A A . 100 LYS HZ2 1 1
11 22737 1 1 100 LYS HZ3 H 25.534 -26.604 3.022 1.00 . A A . 100 LYS HZ3 1 1
11 22738 1 1 100 LYS N N 22.137 -26.677 9.268 1.00 . A A . 100 LYS N 1 1
11 22739 1 1 100 LYS NZ N 24.962 -26.003 3.650 1.00 . A A . 100 LYS NZ 1 1
11 22740 1 1 100 LYS O O 24.351 -28.662 7.617 1.00 . A A . 100 LYS O 1 1
11 22741 1 1 101 SER C C 26.916 -27.646 10.864 1.00 . A A . 101 SER C 1 1
11 22742 1 1 101 SER CA C 26.116 -28.249 9.714 1.00 . A A . 101 SER CA 1 1
11 22743 1 1 101 SER CB C 27.017 -28.430 8.491 1.00 . A A . 101 SER CB 1 1
11 22744 1 1 101 SER H H 24.784 -26.617 9.927 1.00 . A A . 101 SER H 1 1
11 22745 1 1 101 SER HA H 25.740 -29.214 10.020 1.00 . A A . 101 SER HA 1 1
11 22746 1 1 101 SER HB2 H 26.631 -27.842 7.673 1.00 . A A . 101 SER HB2 1 1
11 22747 1 1 101 SER HB3 H 28.017 -28.100 8.732 1.00 . A A . 101 SER HB3 1 1
11 22748 1 1 101 SER HG H 26.628 -29.891 7.245 1.00 . A A . 101 SER HG 1 1
11 22749 1 1 101 SER N N 24.972 -27.409 9.380 1.00 . A A . 101 SER N 1 1
11 22750 1 1 101 SER O O 26.515 -26.641 11.454 1.00 . A A . 101 SER O 1 1
11 22751 1 1 101 SER OG O 27.068 -29.789 8.092 1.00 . A A . 101 SER OG 1 1
11 22752 1 1 102 ILE C C 30.177 -27.152 11.708 1.00 . A A . 102 ILE C 1 1
11 22753 1 1 102 ILE CA C 28.905 -27.790 12.257 1.00 . A A . 102 ILE CA 1 1
11 22754 1 1 102 ILE CB C 29.290 -28.932 13.216 1.00 . A A . 102 ILE CB 1 1
11 22755 1 1 102 ILE CD1 C 27.866 -30.813 14.171 1.00 . A A . 102 ILE CD1 1 1
11 22756 1 1 102 ILE CG1 C 28.094 -29.320 14.088 1.00 . A A . 102 ILE CG1 1 1
11 22757 1 1 102 ILE CG2 C 30.473 -28.522 14.080 1.00 . A A . 102 ILE CG2 1 1
11 22758 1 1 102 ILE H H 28.314 -29.061 10.672 1.00 . A A . 102 ILE H 1 1
11 22759 1 1 102 ILE HA H 28.355 -27.047 12.816 1.00 . A A . 102 ILE HA 1 1
11 22760 1 1 102 ILE HB H 29.586 -29.785 12.624 1.00 . A A . 102 ILE HB 1 1
11 22761 1 1 102 ILE HD11 H 26.812 -31.009 14.308 1.00 . A A . 102 ILE HD11 1 1
11 22762 1 1 102 ILE HD12 H 28.204 -31.281 13.259 1.00 . A A . 102 ILE HD12 1 1
11 22763 1 1 102 ILE HD13 H 28.418 -31.215 15.008 1.00 . A A . 102 ILE HD13 1 1
11 22764 1 1 102 ILE HG12 H 28.254 -28.953 15.090 1.00 . A A . 102 ILE HG12 1 1
11 22765 1 1 102 ILE HG13 H 27.201 -28.868 13.682 1.00 . A A . 102 ILE HG13 1 1
11 22766 1 1 102 ILE HG21 H 30.507 -27.445 14.156 1.00 . A A . 102 ILE HG21 1 1
11 22767 1 1 102 ILE HG22 H 30.362 -28.948 15.066 1.00 . A A . 102 ILE HG22 1 1
11 22768 1 1 102 ILE HG23 H 31.388 -28.881 13.633 1.00 . A A . 102 ILE HG23 1 1
11 22769 1 1 102 ILE N N 28.048 -28.266 11.178 1.00 . A A . 102 ILE N 1 1
11 22770 1 1 102 ILE O O 31.113 -27.848 11.318 1.00 . A A . 102 ILE O 1 1
11 22771 1 1 103 GLU C C 31.561 -23.793 11.959 1.00 . A A . 103 GLU C 1 1
11 22772 1 1 103 GLU CA C 31.360 -25.091 11.182 1.00 . A A . 103 GLU CA 1 1
11 22773 1 1 103 GLU CB C 31.193 -24.786 9.692 1.00 . A A . 103 GLU CB 1 1
11 22774 1 1 103 GLU CD C 30.198 -25.489 7.480 1.00 . A A . 103 GLU CD 1 1
11 22775 1 1 103 GLU CG C 30.284 -25.764 8.968 1.00 . A A . 103 GLU CG 1 1
11 22776 1 1 103 GLU H H 29.424 -25.323 12.007 1.00 . A A . 103 GLU H 1 1
11 22777 1 1 103 GLU HA H 32.230 -25.715 11.317 1.00 . A A . 103 GLU HA 1 1
11 22778 1 1 103 GLU HB2 H 30.779 -23.794 9.584 1.00 . A A . 103 GLU HB2 1 1
11 22779 1 1 103 GLU HB3 H 32.165 -24.814 9.221 1.00 . A A . 103 GLU HB3 1 1
11 22780 1 1 103 GLU HG2 H 30.665 -26.764 9.112 1.00 . A A . 103 GLU HG2 1 1
11 22781 1 1 103 GLU HG3 H 29.292 -25.694 9.391 1.00 . A A . 103 GLU HG3 1 1
11 22782 1 1 103 GLU N N 30.202 -25.823 11.683 1.00 . A A . 103 GLU N 1 1
11 22783 1 1 103 GLU O O 30.700 -22.913 11.951 1.00 . A A . 103 GLU O 1 1
11 22784 1 1 103 GLU OE1 O 29.074 -25.511 6.936 1.00 . A A . 103 GLU OE1 1 1
11 22785 1 1 103 GLU OE2 O 31.255 -25.251 6.859 1.00 . A A . 103 GLU OE2 1 1
11 22786 1 1 104 TRP C C 34.270 -21.808 12.882 1.00 . A A . 104 TRP C 1 1
11 22787 1 1 104 TRP CA C 33.016 -22.494 13.413 1.00 . A A . 104 TRP CA 1 1
11 22788 1 1 104 TRP CB C 33.206 -22.863 14.885 1.00 . A A . 104 TRP CB 1 1
11 22789 1 1 104 TRP CD1 C 32.775 -25.153 15.952 1.00 . A A . 104 TRP CD1 1 1
11 22790 1 1 104 TRP CD2 C 30.937 -24.142 15.165 1.00 . A A . 104 TRP CD2 1 1
11 22791 1 1 104 TRP CE2 C 30.565 -25.382 15.721 1.00 . A A . 104 TRP CE2 1 1
11 22792 1 1 104 TRP CE3 C 29.946 -23.329 14.610 1.00 . A A . 104 TRP CE3 1 1
11 22793 1 1 104 TRP CG C 32.354 -24.015 15.324 1.00 . A A . 104 TRP CG 1 1
11 22794 1 1 104 TRP CH2 C 28.296 -25.009 15.185 1.00 . A A . 104 TRP CH2 1 1
11 22795 1 1 104 TRP CZ2 C 29.246 -25.825 15.735 1.00 . A A . 104 TRP CZ2 1 1
11 22796 1 1 104 TRP CZ3 C 28.637 -23.770 14.625 1.00 . A A . 104 TRP CZ3 1 1
11 22797 1 1 104 TRP H H 33.349 -24.419 12.598 1.00 . A A . 104 TRP H 1 1
11 22798 1 1 104 TRP HA H 32.183 -21.812 13.327 1.00 . A A . 104 TRP HA 1 1
11 22799 1 1 104 TRP HB2 H 34.239 -23.129 15.052 1.00 . A A . 104 TRP HB2 1 1
11 22800 1 1 104 TRP HB3 H 32.955 -22.009 15.498 1.00 . A A . 104 TRP HB3 1 1
11 22801 1 1 104 TRP HD1 H 33.802 -25.359 16.212 1.00 . A A . 104 TRP HD1 1 1
11 22802 1 1 104 TRP HE1 H 31.749 -26.854 16.633 1.00 . A A . 104 TRP HE1 1 1
11 22803 1 1 104 TRP HE3 H 30.189 -22.371 14.174 1.00 . A A . 104 TRP HE3 1 1
11 22804 1 1 104 TRP HH2 H 27.261 -25.313 15.174 1.00 . A A . 104 TRP HH2 1 1
11 22805 1 1 104 TRP HZ2 H 28.967 -26.777 16.163 1.00 . A A . 104 TRP HZ2 1 1
11 22806 1 1 104 TRP HZ3 H 27.857 -23.155 14.200 1.00 . A A . 104 TRP HZ3 1 1
11 22807 1 1 104 TRP N N 32.702 -23.683 12.630 1.00 . A A . 104 TRP N 1 1
11 22808 1 1 104 TRP NE1 N 31.704 -25.979 16.193 1.00 . A A . 104 TRP NE1 1 1
11 22809 1 1 104 TRP O O 35.388 -22.263 13.123 1.00 . A A . 104 TRP O 1 1
11 22810 1 1 105 LEU C C 35.586 -18.800 12.501 1.00 . A A . 105 LEU C 1 1
11 22811 1 1 105 LEU CA C 35.193 -19.961 11.592 1.00 . A A . 105 LEU CA 1 1
11 22812 1 1 105 LEU CB C 34.828 -19.435 10.203 1.00 . A A . 105 LEU CB 1 1
11 22813 1 1 105 LEU CD1 C 36.106 -21.242 9.026 1.00 . A A . 105 LEU CD1 1 1
11 22814 1 1 105 LEU CD2 C 33.623 -21.424 9.267 1.00 . A A . 105 LEU CD2 1 1
11 22815 1 1 105 LEU CG C 34.796 -20.472 9.080 1.00 . A A . 105 LEU CG 1 1
11 22816 1 1 105 LEU H H 33.162 -20.396 12.000 1.00 . A A . 105 LEU H 1 1
11 22817 1 1 105 LEU HA H 36.033 -20.634 11.505 1.00 . A A . 105 LEU HA 1 1
11 22818 1 1 105 LEU HB2 H 33.849 -18.986 10.266 1.00 . A A . 105 LEU HB2 1 1
11 22819 1 1 105 LEU HB3 H 35.553 -18.679 9.936 1.00 . A A . 105 LEU HB3 1 1
11 22820 1 1 105 LEU HD11 H 36.932 -20.553 9.114 1.00 . A A . 105 LEU HD11 1 1
11 22821 1 1 105 LEU HD12 H 36.175 -21.770 8.087 1.00 . A A . 105 LEU HD12 1 1
11 22822 1 1 105 LEU HD13 H 36.141 -21.951 9.841 1.00 . A A . 105 LEU HD13 1 1
11 22823 1 1 105 LEU HD21 H 33.987 -22.378 9.619 1.00 . A A . 105 LEU HD21 1 1
11 22824 1 1 105 LEU HD22 H 33.116 -21.559 8.323 1.00 . A A . 105 LEU HD22 1 1
11 22825 1 1 105 LEU HD23 H 32.936 -21.011 9.990 1.00 . A A . 105 LEU HD23 1 1
11 22826 1 1 105 LEU HG H 34.669 -19.965 8.134 1.00 . A A . 105 LEU HG 1 1
11 22827 1 1 105 LEU N N 34.077 -20.711 12.158 1.00 . A A . 105 LEU N 1 1
11 22828 1 1 105 LEU O O 34.775 -18.316 13.291 1.00 . A A . 105 LEU O 1 1
11 22829 1 1 106 SER C C 36.747 -15.927 12.727 1.00 . A A . 106 SER C 1 1
11 22830 1 1 106 SER CA C 37.334 -17.255 13.194 1.00 . A A . 106 SER CA 1 1
11 22831 1 1 106 SER CB C 38.862 -17.200 13.131 1.00 . A A . 106 SER CB 1 1
11 22832 1 1 106 SER H H 37.432 -18.786 11.734 1.00 . A A . 106 SER H 1 1
11 22833 1 1 106 SER HA H 37.031 -17.431 14.215 1.00 . A A . 106 SER HA 1 1
11 22834 1 1 106 SER HB2 H 39.255 -18.205 13.119 1.00 . A A . 106 SER HB2 1 1
11 22835 1 1 106 SER HB3 H 39.164 -16.685 12.230 1.00 . A A . 106 SER HB3 1 1
11 22836 1 1 106 SER HG H 39.632 -17.148 14.931 1.00 . A A . 106 SER HG 1 1
11 22837 1 1 106 SER N N 36.833 -18.358 12.382 1.00 . A A . 106 SER N 1 1
11 22838 1 1 106 SER O O 35.920 -15.887 11.815 1.00 . A A . 106 SER O 1 1
11 22839 1 1 106 SER OG O 39.394 -16.514 14.250 1.00 . A A . 106 SER OG 1 1
11 22840 1 1 107 ILE C C 37.206 -13.086 11.635 1.00 . A A . 107 ILE C 1 1
11 22841 1 1 107 ILE CA C 36.698 -13.511 13.008 1.00 . A A . 107 ILE CA 1 1
11 22842 1 1 107 ILE CB C 37.131 -12.462 14.050 1.00 . A A . 107 ILE CB 1 1
11 22843 1 1 107 ILE CD1 C 35.056 -12.784 15.487 1.00 . A A . 107 ILE CD1 1 1
11 22844 1 1 107 ILE CG1 C 36.567 -12.816 15.427 1.00 . A A . 107 ILE CG1 1 1
11 22845 1 1 107 ILE CG2 C 36.676 -11.074 13.626 1.00 . A A . 107 ILE CG2 1 1
11 22846 1 1 107 ILE H H 37.839 -14.937 14.077 1.00 . A A . 107 ILE H 1 1
11 22847 1 1 107 ILE HA H 35.618 -13.542 12.987 1.00 . A A . 107 ILE HA 1 1
11 22848 1 1 107 ILE HB H 38.210 -12.462 14.100 1.00 . A A . 107 ILE HB 1 1
11 22849 1 1 107 ILE HD11 H 34.738 -11.970 16.122 1.00 . A A . 107 ILE HD11 1 1
11 22850 1 1 107 ILE HD12 H 34.658 -12.643 14.494 1.00 . A A . 107 ILE HD12 1 1
11 22851 1 1 107 ILE HD13 H 34.691 -13.717 15.891 1.00 . A A . 107 ILE HD13 1 1
11 22852 1 1 107 ILE HG12 H 36.887 -13.810 15.697 1.00 . A A . 107 ILE HG12 1 1
11 22853 1 1 107 ILE HG13 H 36.944 -12.111 16.154 1.00 . A A . 107 ILE HG13 1 1
11 22854 1 1 107 ILE HG21 H 35.958 -11.160 12.824 1.00 . A A . 107 ILE HG21 1 1
11 22855 1 1 107 ILE HG22 H 36.219 -10.573 14.466 1.00 . A A . 107 ILE HG22 1 1
11 22856 1 1 107 ILE HG23 H 37.528 -10.504 13.286 1.00 . A A . 107 ILE HG23 1 1
11 22857 1 1 107 ILE N N 37.179 -14.841 13.359 1.00 . A A . 107 ILE N 1 1
11 22858 1 1 107 ILE O O 36.544 -12.332 10.923 1.00 . A A . 107 ILE O 1 1
11 22859 1 1 108 ASN C C 38.741 -14.369 8.968 1.00 . A A . 108 ASN C 1 1
11 22860 1 1 108 ASN CA C 38.982 -13.251 9.978 1.00 . A A . 108 ASN CA 1 1
11 22861 1 1 108 ASN CB C 40.484 -13.005 10.135 1.00 . A A . 108 ASN CB 1 1
11 22862 1 1 108 ASN CG C 41.154 -14.056 11.000 1.00 . A A . 108 ASN CG 1 1
11 22863 1 1 108 ASN H H 38.865 -14.175 11.879 1.00 . A A . 108 ASN H 1 1
11 22864 1 1 108 ASN HA H 38.514 -12.348 9.616 1.00 . A A . 108 ASN HA 1 1
11 22865 1 1 108 ASN HB2 H 40.949 -13.020 9.160 1.00 . A A . 108 ASN HB2 1 1
11 22866 1 1 108 ASN HB3 H 40.639 -12.038 10.590 1.00 . A A . 108 ASN HB3 1 1
11 22867 1 1 108 ASN HD21 H 40.792 -12.978 12.632 1.00 . A A . 108 ASN HD21 1 1
11 22868 1 1 108 ASN HD22 H 41.620 -14.473 12.887 1.00 . A A . 108 ASN HD22 1 1
11 22869 1 1 108 ASN N N 38.385 -13.578 11.268 1.00 . A A . 108 ASN N 1 1
11 22870 1 1 108 ASN ND2 N 41.192 -13.811 12.305 1.00 . A A . 108 ASN ND2 1 1
11 22871 1 1 108 ASN O O 39.358 -14.400 7.904 1.00 . A A . 108 ASN O 1 1
11 22872 1 1 108 ASN OD1 O 41.631 -15.075 10.501 1.00 . A A . 108 ASN OD1 1 1
11 22873 1 1 109 GLU C C 36.027 -16.425 8.103 1.00 . A A . 109 GLU C 1 1
11 22874 1 1 109 GLU CA C 37.517 -16.403 8.432 1.00 . A A . 109 GLU CA 1 1
11 22875 1 1 109 GLU CB C 37.926 -17.725 9.085 1.00 . A A . 109 GLU CB 1 1
11 22876 1 1 109 GLU CD C 40.155 -17.795 7.899 1.00 . A A . 109 GLU CD 1 1
11 22877 1 1 109 GLU CG C 39.429 -17.895 9.227 1.00 . A A . 109 GLU CG 1 1
11 22878 1 1 109 GLU H H 37.380 -15.204 10.172 1.00 . A A . 109 GLU H 1 1
11 22879 1 1 109 GLU HA H 38.074 -16.277 7.516 1.00 . A A . 109 GLU HA 1 1
11 22880 1 1 109 GLU HB2 H 37.484 -17.779 10.069 1.00 . A A . 109 GLU HB2 1 1
11 22881 1 1 109 GLU HB3 H 37.548 -18.540 8.486 1.00 . A A . 109 GLU HB3 1 1
11 22882 1 1 109 GLU HG2 H 39.806 -17.125 9.884 1.00 . A A . 109 GLU HG2 1 1
11 22883 1 1 109 GLU HG3 H 39.630 -18.865 9.658 1.00 . A A . 109 GLU HG3 1 1
11 22884 1 1 109 GLU N N 37.839 -15.284 9.310 1.00 . A A . 109 GLU N 1 1
11 22885 1 1 109 GLU O O 35.606 -17.042 7.123 1.00 . A A . 109 GLU O 1 1
11 22886 1 1 109 GLU OE1 O 39.980 -18.701 7.058 1.00 . A A . 109 GLU OE1 1 1
11 22887 1 1 109 GLU OE2 O 40.899 -16.811 7.701 1.00 . A A . 109 GLU OE2 1 1
11 22888 1 1 110 LEU C C 33.458 -15.286 7.293 1.00 . A A . 110 LEU C 1 1
11 22889 1 1 110 LEU CA C 33.792 -15.691 8.725 1.00 . A A . 110 LEU CA 1 1
11 22890 1 1 110 LEU CB C 33.159 -14.703 9.707 1.00 . A A . 110 LEU CB 1 1
11 22891 1 1 110 LEU CD1 C 33.466 -12.449 8.656 1.00 . A A . 110 LEU CD1 1 1
11 22892 1 1 110 LEU CD2 C 33.484 -12.677 11.146 1.00 . A A . 110 LEU CD2 1 1
11 22893 1 1 110 LEU CG C 33.845 -13.342 9.826 1.00 . A A . 110 LEU CG 1 1
11 22894 1 1 110 LEU H H 35.629 -15.278 9.690 1.00 . A A . 110 LEU H 1 1
11 22895 1 1 110 LEU HA H 33.391 -16.677 8.910 1.00 . A A . 110 LEU HA 1 1
11 22896 1 1 110 LEU HB2 H 32.140 -14.534 9.395 1.00 . A A . 110 LEU HB2 1 1
11 22897 1 1 110 LEU HB3 H 33.162 -15.163 10.685 1.00 . A A . 110 LEU HB3 1 1
11 22898 1 1 110 LEU HD11 H 34.262 -12.452 7.927 1.00 . A A . 110 LEU HD11 1 1
11 22899 1 1 110 LEU HD12 H 33.305 -11.441 9.009 1.00 . A A . 110 LEU HD12 1 1
11 22900 1 1 110 LEU HD13 H 32.559 -12.819 8.200 1.00 . A A . 110 LEU HD13 1 1
11 22901 1 1 110 LEU HD21 H 33.858 -11.664 11.152 1.00 . A A . 110 LEU HD21 1 1
11 22902 1 1 110 LEU HD22 H 33.929 -13.229 11.961 1.00 . A A . 110 LEU HD22 1 1
11 22903 1 1 110 LEU HD23 H 32.411 -12.665 11.262 1.00 . A A . 110 LEU HD23 1 1
11 22904 1 1 110 LEU HG H 34.917 -13.483 9.804 1.00 . A A . 110 LEU HG 1 1
11 22905 1 1 110 LEU N N 35.235 -15.749 8.927 1.00 . A A . 110 LEU N 1 1
11 22906 1 1 110 LEU O O 32.400 -15.633 6.769 1.00 . A A . 110 LEU O 1 1
11 22907 1 1 111 ASP C C 33.858 -15.277 4.374 1.00 . A A . 111 ASP C 1 1
11 22908 1 1 111 ASP CA C 34.174 -14.100 5.291 1.00 . A A . 111 ASP CA 1 1
11 22909 1 1 111 ASP CB C 35.419 -13.367 4.790 1.00 . A A . 111 ASP CB 1 1
11 22910 1 1 111 ASP CG C 35.126 -12.474 3.601 1.00 . A A . 111 ASP CG 1 1
11 22911 1 1 111 ASP H H 35.193 -14.305 7.136 1.00 . A A . 111 ASP H 1 1
11 22912 1 1 111 ASP HA H 33.338 -13.418 5.282 1.00 . A A . 111 ASP HA 1 1
11 22913 1 1 111 ASP HB2 H 35.814 -12.754 5.588 1.00 . A A . 111 ASP HB2 1 1
11 22914 1 1 111 ASP HB3 H 36.163 -14.093 4.498 1.00 . A A . 111 ASP HB3 1 1
11 22915 1 1 111 ASP N N 34.369 -14.550 6.665 1.00 . A A . 111 ASP N 1 1
11 22916 1 1 111 ASP O O 33.130 -15.134 3.391 1.00 . A A . 111 ASP O 1 1
11 22917 1 1 111 ASP OD1 O 36.025 -12.302 2.751 1.00 . A A . 111 ASP OD1 1 1
11 22918 1 1 111 ASP OD2 O 33.997 -11.948 3.519 1.00 . A A . 111 ASP OD2 1 1
11 22919 1 1 112 LYS C C 32.716 -18.044 3.927 1.00 . A A . 112 LYS C 1 1
11 22920 1 1 112 LYS CA C 34.187 -17.643 3.907 1.00 . A A . 112 LYS CA 1 1
11 22921 1 1 112 LYS CB C 35.047 -18.794 4.435 1.00 . A A . 112 LYS CB 1 1
11 22922 1 1 112 LYS CD C 33.620 -20.794 4.957 1.00 . A A . 112 LYS CD 1 1
11 22923 1 1 112 LYS CE C 34.258 -21.964 5.690 1.00 . A A . 112 LYS CE 1 1
11 22924 1 1 112 LYS CG C 34.585 -20.163 3.967 1.00 . A A . 112 LYS CG 1 1
11 22925 1 1 112 LYS H H 34.981 -16.492 5.496 1.00 . A A . 112 LYS H 1 1
11 22926 1 1 112 LYS HA H 34.476 -17.427 2.889 1.00 . A A . 112 LYS HA 1 1
11 22927 1 1 112 LYS HB2 H 36.065 -18.648 4.104 1.00 . A A . 112 LYS HB2 1 1
11 22928 1 1 112 LYS HB3 H 35.024 -18.779 5.515 1.00 . A A . 112 LYS HB3 1 1
11 22929 1 1 112 LYS HD2 H 33.322 -20.050 5.681 1.00 . A A . 112 LYS HD2 1 1
11 22930 1 1 112 LYS HD3 H 32.749 -21.147 4.423 1.00 . A A . 112 LYS HD3 1 1
11 22931 1 1 112 LYS HE2 H 34.992 -22.420 5.043 1.00 . A A . 112 LYS HE2 1 1
11 22932 1 1 112 LYS HE3 H 34.745 -21.592 6.579 1.00 . A A . 112 LYS HE3 1 1
11 22933 1 1 112 LYS HG2 H 34.089 -20.059 3.014 1.00 . A A . 112 LYS HG2 1 1
11 22934 1 1 112 LYS HG3 H 35.447 -20.806 3.859 1.00 . A A . 112 LYS HG3 1 1
11 22935 1 1 112 LYS HZ1 H 32.309 -22.555 6.153 1.00 . A A . 112 LYS HZ1 1 1
11 22936 1 1 112 LYS HZ2 H 33.502 -23.402 7.002 1.00 . A A . 112 LYS HZ2 1 1
11 22937 1 1 112 LYS HZ3 H 33.219 -23.747 5.370 1.00 . A A . 112 LYS HZ3 1 1
11 22938 1 1 112 LYS N N 34.410 -16.441 4.700 1.00 . A A . 112 LYS N 1 1
11 22939 1 1 112 LYS NZ N 33.252 -22.989 6.081 1.00 . A A . 112 LYS NZ 1 1
11 22940 1 1 112 LYS O O 32.251 -18.781 3.056 1.00 . A A . 112 LYS O 1 1
11 22941 1 1 113 LEU C C 29.716 -16.816 4.337 1.00 . A A . 113 LEU C 1 1
11 22942 1 1 113 LEU CA C 30.567 -17.859 5.055 1.00 . A A . 113 LEU CA 1 1
11 22943 1 1 113 LEU CB C 30.174 -17.925 6.532 1.00 . A A . 113 LEU CB 1 1
11 22944 1 1 113 LEU CD1 C 31.401 -18.195 8.701 1.00 . A A . 113 LEU CD1 1 1
11 22945 1 1 113 LEU CD2 C 30.213 -20.149 7.688 1.00 . A A . 113 LEU CD2 1 1
11 22946 1 1 113 LEU CG C 30.996 -18.876 7.403 1.00 . A A . 113 LEU CG 1 1
11 22947 1 1 113 LEU H H 32.413 -16.972 5.586 1.00 . A A . 113 LEU H 1 1
11 22948 1 1 113 LEU HA H 30.392 -18.823 4.601 1.00 . A A . 113 LEU HA 1 1
11 22949 1 1 113 LEU HB2 H 30.271 -16.932 6.944 1.00 . A A . 113 LEU HB2 1 1
11 22950 1 1 113 LEU HB3 H 29.141 -18.236 6.585 1.00 . A A . 113 LEU HB3 1 1
11 22951 1 1 113 LEU HD11 H 30.673 -18.417 9.466 1.00 . A A . 113 LEU HD11 1 1
11 22952 1 1 113 LEU HD12 H 31.449 -17.127 8.548 1.00 . A A . 113 LEU HD12 1 1
11 22953 1 1 113 LEU HD13 H 32.371 -18.557 9.010 1.00 . A A . 113 LEU HD13 1 1
11 22954 1 1 113 LEU HD21 H 29.208 -20.046 7.306 1.00 . A A . 113 LEU HD21 1 1
11 22955 1 1 113 LEU HD22 H 30.176 -20.318 8.755 1.00 . A A . 113 LEU HD22 1 1
11 22956 1 1 113 LEU HD23 H 30.698 -20.985 7.207 1.00 . A A . 113 LEU HD23 1 1
11 22957 1 1 113 LEU HG H 31.899 -19.149 6.874 1.00 . A A . 113 LEU HG 1 1
11 22958 1 1 113 LEU N N 31.987 -17.553 4.923 1.00 . A A . 113 LEU N 1 1
11 22959 1 1 113 LEU O O 28.673 -16.400 4.839 1.00 . A A . 113 LEU O 1 1
11 22960 1 1 114 ASN C C 27.970 -15.384 2.744 1.00 . A A . 114 ASN C 1 1
11 22961 1 1 114 ASN CA C 29.449 -15.406 2.371 1.00 . A A . 114 ASN CA 1 1
11 22962 1 1 114 ASN CB C 29.606 -15.698 0.878 1.00 . A A . 114 ASN CB 1 1
11 22963 1 1 114 ASN CG C 29.662 -14.433 0.044 1.00 . A A . 114 ASN CG 1 1
11 22964 1 1 114 ASN H H 31.009 -16.768 2.812 1.00 . A A . 114 ASN H 1 1
11 22965 1 1 114 ASN HA H 29.877 -14.438 2.586 1.00 . A A . 114 ASN HA 1 1
11 22966 1 1 114 ASN HB2 H 30.520 -16.252 0.719 1.00 . A A . 114 ASN HB2 1 1
11 22967 1 1 114 ASN HB3 H 28.768 -16.291 0.543 1.00 . A A . 114 ASN HB3 1 1
11 22968 1 1 114 ASN HD21 H 31.006 -15.261 -1.166 1.00 . A A . 114 ASN HD21 1 1
11 22969 1 1 114 ASN HD22 H 30.544 -13.642 -1.553 1.00 . A A . 114 ASN HD22 1 1
11 22970 1 1 114 ASN N N 30.170 -16.399 3.159 1.00 . A A . 114 ASN N 1 1
11 22971 1 1 114 ASN ND2 N 30.487 -14.447 -0.997 1.00 . A A . 114 ASN ND2 1 1
11 22972 1 1 114 ASN O O 27.213 -16.280 2.373 1.00 . A A . 114 ASN O 1 1
11 22973 1 1 114 ASN OD1 O 28.972 -13.455 0.331 1.00 . A A . 114 ASN OD1 1 1
11 22974 1 1 115 TRP C C 25.411 -13.294 2.959 1.00 . A A . 115 TRP C 1 1
11 22975 1 1 115 TRP CA C 26.178 -14.215 3.903 1.00 . A A . 115 TRP CA 1 1
11 22976 1 1 115 TRP CB C 26.110 -13.672 5.331 1.00 . A A . 115 TRP CB 1 1
11 22977 1 1 115 TRP CD1 C 28.516 -13.744 6.212 1.00 . A A . 115 TRP CD1 1 1
11 22978 1 1 115 TRP CD2 C 27.127 -15.191 7.209 1.00 . A A . 115 TRP CD2 1 1
11 22979 1 1 115 TRP CE2 C 28.407 -15.330 7.780 1.00 . A A . 115 TRP CE2 1 1
11 22980 1 1 115 TRP CE3 C 26.088 -15.999 7.679 1.00 . A A . 115 TRP CE3 1 1
11 22981 1 1 115 TRP CG C 27.218 -14.171 6.209 1.00 . A A . 115 TRP CG 1 1
11 22982 1 1 115 TRP CH2 C 27.637 -17.023 9.236 1.00 . A A . 115 TRP CH2 1 1
11 22983 1 1 115 TRP CZ2 C 28.673 -16.245 8.795 1.00 . A A . 115 TRP CZ2 1 1
11 22984 1 1 115 TRP CZ3 C 26.353 -16.906 8.686 1.00 . A A . 115 TRP CZ3 1 1
11 22985 1 1 115 TRP H H 28.218 -13.671 3.744 1.00 . A A . 115 TRP H 1 1
11 22986 1 1 115 TRP HA H 25.725 -15.195 3.877 1.00 . A A . 115 TRP HA 1 1
11 22987 1 1 115 TRP HB2 H 26.166 -12.595 5.304 1.00 . A A . 115 TRP HB2 1 1
11 22988 1 1 115 TRP HB3 H 25.172 -13.970 5.777 1.00 . A A . 115 TRP HB3 1 1
11 22989 1 1 115 TRP HD1 H 28.905 -12.975 5.563 1.00 . A A . 115 TRP HD1 1 1
11 22990 1 1 115 TRP HE1 H 30.189 -14.312 7.348 1.00 . A A . 115 TRP HE1 1 1
11 22991 1 1 115 TRP HE3 H 25.092 -15.923 7.268 1.00 . A A . 115 TRP HE3 1 1
11 22992 1 1 115 TRP HH2 H 27.799 -17.746 10.021 1.00 . A A . 115 TRP HH2 1 1
11 22993 1 1 115 TRP HZ2 H 29.656 -16.347 9.230 1.00 . A A . 115 TRP HZ2 1 1
11 22994 1 1 115 TRP HZ3 H 25.563 -17.540 9.062 1.00 . A A . 115 TRP HZ3 1 1
11 22995 1 1 115 TRP N N 27.567 -14.354 3.480 1.00 . A A . 115 TRP N 1 1
11 22996 1 1 115 TRP NE1 N 29.236 -14.438 7.155 1.00 . A A . 115 TRP NE1 1 1
11 22997 1 1 115 TRP O O 25.995 -12.680 2.067 1.00 . A A . 115 TRP O 1 1
11 22998 1 1 116 ALA C C 23.809 -10.936 2.255 1.00 . A A . 116 ALA C 1 1
11 22999 1 1 116 ALA CA C 23.256 -12.355 2.332 1.00 . A A . 116 ALA CA 1 1
11 23000 1 1 116 ALA CB C 21.832 -12.340 2.870 1.00 . A A . 116 ALA CB 1 1
11 23001 1 1 116 ALA H H 23.694 -13.717 3.891 1.00 . A A . 116 ALA H 1 1
11 23002 1 1 116 ALA HA H 23.235 -12.777 1.338 1.00 . A A . 116 ALA HA 1 1
11 23003 1 1 116 ALA HB1 H 21.456 -11.327 2.862 1.00 . A A . 116 ALA HB1 1 1
11 23004 1 1 116 ALA HB2 H 21.206 -12.962 2.247 1.00 . A A . 116 ALA HB2 1 1
11 23005 1 1 116 ALA HB3 H 21.826 -12.719 3.880 1.00 . A A . 116 ALA HB3 1 1
11 23006 1 1 116 ALA N N 24.101 -13.203 3.164 1.00 . A A . 116 ALA N 1 1
11 23007 1 1 116 ALA O O 24.702 -10.550 3.009 1.00 . A A . 116 ALA O 1 1
11 23008 1 1 117 PRO C C 23.274 -7.846 2.277 1.00 . A A . 117 PRO C 1 1
11 23009 1 1 117 PRO CA C 23.692 -8.750 1.123 1.00 . A A . 117 PRO CA 1 1
11 23010 1 1 117 PRO CB C 22.974 -8.340 -0.166 1.00 . A A . 117 PRO CB 1 1
11 23011 1 1 117 PRO CD C 22.199 -10.533 0.387 1.00 . A A . 117 PRO CD 1 1
11 23012 1 1 117 PRO CG C 21.780 -9.229 -0.233 1.00 . A A . 117 PRO CG 1 1
11 23013 1 1 117 PRO HA H 24.761 -8.679 0.980 1.00 . A A . 117 PRO HA 1 1
11 23014 1 1 117 PRO HB2 H 22.690 -7.299 -0.106 1.00 . A A . 117 PRO HB2 1 1
11 23015 1 1 117 PRO HB3 H 23.628 -8.493 -1.011 1.00 . A A . 117 PRO HB3 1 1
11 23016 1 1 117 PRO HD2 H 21.372 -10.983 0.915 1.00 . A A . 117 PRO HD2 1 1
11 23017 1 1 117 PRO HD3 H 22.578 -11.206 -0.369 1.00 . A A . 117 PRO HD3 1 1
11 23018 1 1 117 PRO HG2 H 20.966 -8.793 0.325 1.00 . A A . 117 PRO HG2 1 1
11 23019 1 1 117 PRO HG3 H 21.493 -9.380 -1.263 1.00 . A A . 117 PRO HG3 1 1
11 23020 1 1 117 PRO N N 23.268 -10.139 1.321 1.00 . A A . 117 PRO N 1 1
11 23021 1 1 117 PRO O O 23.789 -6.738 2.428 1.00 . A A . 117 PRO O 1 1
11 23022 1 1 118 ALA C C 22.695 -7.833 5.472 1.00 . A A . 118 ALA C 1 1
11 23023 1 1 118 ALA CA C 21.852 -7.561 4.231 1.00 . A A . 118 ALA CA 1 1
11 23024 1 1 118 ALA CB C 20.390 -7.886 4.501 1.00 . A A . 118 ALA CB 1 1
11 23025 1 1 118 ALA H H 21.965 -9.215 2.916 1.00 . A A . 118 ALA H 1 1
11 23026 1 1 118 ALA HA H 21.921 -6.511 3.984 1.00 . A A . 118 ALA HA 1 1
11 23027 1 1 118 ALA HB1 H 19.881 -8.059 3.564 1.00 . A A . 118 ALA HB1 1 1
11 23028 1 1 118 ALA HB2 H 20.327 -8.773 5.114 1.00 . A A . 118 ALA HB2 1 1
11 23029 1 1 118 ALA HB3 H 19.927 -7.058 5.016 1.00 . A A . 118 ALA HB3 1 1
11 23030 1 1 118 ALA N N 22.337 -8.325 3.089 1.00 . A A . 118 ALA N 1 1
11 23031 1 1 118 ALA O O 22.870 -6.957 6.319 1.00 . A A . 118 ALA O 1 1
11 23032 1 1 119 ASP C C 25.517 -9.208 6.415 1.00 . A A . 119 ASP C 1 1
11 23033 1 1 119 ASP CA C 24.039 -9.439 6.712 1.00 . A A . 119 ASP CA 1 1
11 23034 1 1 119 ASP CB C 23.801 -10.908 7.066 1.00 . A A . 119 ASP CB 1 1
11 23035 1 1 119 ASP CG C 22.419 -11.147 7.641 1.00 . A A . 119 ASP CG 1 1
11 23036 1 1 119 ASP H H 23.038 -9.706 4.866 1.00 . A A . 119 ASP H 1 1
11 23037 1 1 119 ASP HA H 23.754 -8.825 7.552 1.00 . A A . 119 ASP HA 1 1
11 23038 1 1 119 ASP HB2 H 23.908 -11.508 6.174 1.00 . A A . 119 ASP HB2 1 1
11 23039 1 1 119 ASP HB3 H 24.534 -11.219 7.794 1.00 . A A . 119 ASP HB3 1 1
11 23040 1 1 119 ASP N N 23.214 -9.051 5.574 1.00 . A A . 119 ASP N 1 1
11 23041 1 1 119 ASP O O 26.326 -9.047 7.329 1.00 . A A . 119 ASP O 1 1
11 23042 1 1 119 ASP OD1 O 21.451 -11.210 6.854 1.00 . A A . 119 ASP OD1 1 1
11 23043 1 1 119 ASP OD2 O 22.305 -11.271 8.879 1.00 . A A . 119 ASP OD2 1 1
11 23044 1 1 120 ILE C C 27.869 -7.808 5.460 1.00 . A A . 120 ILE C 1 1
11 23045 1 1 120 ILE CA C 27.243 -8.982 4.715 1.00 . A A . 120 ILE CA 1 1
11 23046 1 1 120 ILE CB C 27.340 -8.724 3.199 1.00 . A A . 120 ILE CB 1 1
11 23047 1 1 120 ILE CD1 C 26.968 -10.001 1.030 1.00 . A A . 120 ILE CD1 1 1
11 23048 1 1 120 ILE CG1 C 27.501 -10.045 2.445 1.00 . A A . 120 ILE CG1 1 1
11 23049 1 1 120 ILE CG2 C 28.501 -7.789 2.895 1.00 . A A . 120 ILE CG2 1 1
11 23050 1 1 120 ILE H H 25.172 -9.327 4.449 1.00 . A A . 120 ILE H 1 1
11 23051 1 1 120 ILE HA H 27.801 -9.878 4.944 1.00 . A A . 120 ILE HA 1 1
11 23052 1 1 120 ILE HB H 26.429 -8.243 2.879 1.00 . A A . 120 ILE HB 1 1
11 23053 1 1 120 ILE HD11 H 26.058 -10.580 0.969 1.00 . A A . 120 ILE HD11 1 1
11 23054 1 1 120 ILE HD12 H 26.765 -8.978 0.752 1.00 . A A . 120 ILE HD12 1 1
11 23055 1 1 120 ILE HD13 H 27.703 -10.417 0.355 1.00 . A A . 120 ILE HD13 1 1
11 23056 1 1 120 ILE HG12 H 28.548 -10.300 2.396 1.00 . A A . 120 ILE HG12 1 1
11 23057 1 1 120 ILE HG13 H 26.970 -10.822 2.976 1.00 . A A . 120 ILE HG13 1 1
11 23058 1 1 120 ILE HG21 H 28.224 -6.777 3.149 1.00 . A A . 120 ILE HG21 1 1
11 23059 1 1 120 ILE HG22 H 29.362 -8.083 3.477 1.00 . A A . 120 ILE HG22 1 1
11 23060 1 1 120 ILE HG23 H 28.741 -7.844 1.844 1.00 . A A . 120 ILE HG23 1 1
11 23061 1 1 120 ILE N N 25.862 -9.193 5.132 1.00 . A A . 120 ILE N 1 1
11 23062 1 1 120 ILE O O 28.919 -7.930 6.091 1.00 . A A . 120 ILE O 1 1
11 23063 1 1 121 PRO C C 27.564 -5.508 7.570 1.00 . A A . 121 PRO C 1 1
11 23064 1 1 121 PRO CA C 27.681 -5.423 6.052 1.00 . A A . 121 PRO CA 1 1
11 23065 1 1 121 PRO CB C 26.750 -4.338 5.505 1.00 . A A . 121 PRO CB 1 1
11 23066 1 1 121 PRO CD C 25.951 -6.424 4.654 1.00 . A A . 121 PRO CD 1 1
11 23067 1 1 121 PRO CG C 25.508 -5.064 5.117 1.00 . A A . 121 PRO CG 1 1
11 23068 1 1 121 PRO HA H 28.701 -5.194 5.783 1.00 . A A . 121 PRO HA 1 1
11 23069 1 1 121 PRO HB2 H 26.556 -3.605 6.274 1.00 . A A . 121 PRO HB2 1 1
11 23070 1 1 121 PRO HB3 H 27.210 -3.861 4.652 1.00 . A A . 121 PRO HB3 1 1
11 23071 1 1 121 PRO HD2 H 25.216 -7.171 4.918 1.00 . A A . 121 PRO HD2 1 1
11 23072 1 1 121 PRO HD3 H 26.123 -6.422 3.588 1.00 . A A . 121 PRO HD3 1 1
11 23073 1 1 121 PRO HG2 H 24.854 -5.153 5.971 1.00 . A A . 121 PRO HG2 1 1
11 23074 1 1 121 PRO HG3 H 25.012 -4.539 4.315 1.00 . A A . 121 PRO HG3 1 1
11 23075 1 1 121 PRO N N 27.209 -6.642 5.388 1.00 . A A . 121 PRO N 1 1
11 23076 1 1 121 PRO O O 28.207 -4.749 8.295 1.00 . A A . 121 PRO O 1 1
11 23077 1 1 122 ALA C C 27.631 -7.512 10.071 1.00 . A A . 122 ALA C 1 1
11 23078 1 1 122 ALA CA C 26.543 -6.623 9.477 1.00 . A A . 122 ALA CA 1 1
11 23079 1 1 122 ALA CB C 25.168 -7.215 9.748 1.00 . A A . 122 ALA CB 1 1
11 23080 1 1 122 ALA H H 26.257 -7.013 7.417 1.00 . A A . 122 ALA H 1 1
11 23081 1 1 122 ALA HA H 26.589 -5.652 9.949 1.00 . A A . 122 ALA HA 1 1
11 23082 1 1 122 ALA HB1 H 25.225 -8.293 9.693 1.00 . A A . 122 ALA HB1 1 1
11 23083 1 1 122 ALA HB2 H 24.837 -6.921 10.732 1.00 . A A . 122 ALA HB2 1 1
11 23084 1 1 122 ALA HB3 H 24.469 -6.853 9.009 1.00 . A A . 122 ALA HB3 1 1
11 23085 1 1 122 ALA N N 26.741 -6.437 8.045 1.00 . A A . 122 ALA N 1 1
11 23086 1 1 122 ALA O O 28.005 -7.359 11.234 1.00 . A A . 122 ALA O 1 1
11 23087 1 1 123 VAL C C 30.554 -8.706 9.617 1.00 . A A . 123 VAL C 1 1
11 23088 1 1 123 VAL CA C 29.179 -9.356 9.712 1.00 . A A . 123 VAL CA 1 1
11 23089 1 1 123 VAL CB C 29.179 -10.655 8.885 1.00 . A A . 123 VAL CB 1 1
11 23090 1 1 123 VAL CG1 C 30.427 -11.474 9.177 1.00 . A A . 123 VAL CG1 1 1
11 23091 1 1 123 VAL CG2 C 27.922 -11.465 9.166 1.00 . A A . 123 VAL CG2 1 1
11 23092 1 1 123 VAL H H 27.795 -8.515 8.349 1.00 . A A . 123 VAL H 1 1
11 23093 1 1 123 VAL HA H 28.982 -9.610 10.743 1.00 . A A . 123 VAL HA 1 1
11 23094 1 1 123 VAL HB H 29.185 -10.391 7.838 1.00 . A A . 123 VAL HB 1 1
11 23095 1 1 123 VAL HG11 H 30.161 -12.518 9.259 1.00 . A A . 123 VAL HG11 1 1
11 23096 1 1 123 VAL HG12 H 31.139 -11.344 8.375 1.00 . A A . 123 VAL HG12 1 1
11 23097 1 1 123 VAL HG13 H 30.866 -11.142 10.106 1.00 . A A . 123 VAL HG13 1 1
11 23098 1 1 123 VAL HG21 H 27.146 -11.175 8.473 1.00 . A A . 123 VAL HG21 1 1
11 23099 1 1 123 VAL HG22 H 28.136 -12.517 9.046 1.00 . A A . 123 VAL HG22 1 1
11 23100 1 1 123 VAL HG23 H 27.591 -11.279 10.177 1.00 . A A . 123 VAL HG23 1 1
11 23101 1 1 123 VAL N N 28.134 -8.442 9.266 1.00 . A A . 123 VAL N 1 1
11 23102 1 1 123 VAL O O 31.423 -8.942 10.455 1.00 . A A . 123 VAL O 1 1
11 23103 1 1 124 ASN C C 32.363 -6.325 9.584 1.00 . A A . 124 ASN C 1 1
11 23104 1 1 124 ASN CA C 32.016 -7.200 8.384 1.00 . A A . 124 ASN CA 1 1
11 23105 1 1 124 ASN CB C 31.960 -6.346 7.115 1.00 . A A . 124 ASN CB 1 1
11 23106 1 1 124 ASN CG C 32.264 -7.149 5.865 1.00 . A A . 124 ASN CG 1 1
11 23107 1 1 124 ASN H H 30.014 -7.737 7.953 1.00 . A A . 124 ASN H 1 1
11 23108 1 1 124 ASN HA H 32.783 -7.951 8.268 1.00 . A A . 124 ASN HA 1 1
11 23109 1 1 124 ASN HB2 H 30.971 -5.923 7.017 1.00 . A A . 124 ASN HB2 1 1
11 23110 1 1 124 ASN HB3 H 32.683 -5.548 7.193 1.00 . A A . 124 ASN HB3 1 1
11 23111 1 1 124 ASN HD21 H 30.854 -6.167 4.863 1.00 . A A . 124 ASN HD21 1 1
11 23112 1 1 124 ASN HD22 H 31.711 -7.371 3.968 1.00 . A A . 124 ASN HD22 1 1
11 23113 1 1 124 ASN N N 30.745 -7.885 8.589 1.00 . A A . 124 ASN N 1 1
11 23114 1 1 124 ASN ND2 N 31.536 -6.867 4.790 1.00 . A A . 124 ASN ND2 1 1
11 23115 1 1 124 ASN O O 33.529 -6.194 9.956 1.00 . A A . 124 ASN O 1 1
11 23116 1 1 124 ASN OD1 O 33.142 -8.012 5.865 1.00 . A A . 124 ASN OD1 1 1
11 23117 1 1 125 LYS C C 32.246 -5.614 12.469 1.00 . A A . 125 LYS C 1 1
11 23118 1 1 125 LYS CA C 31.535 -4.864 11.347 1.00 . A A . 125 LYS CA 1 1
11 23119 1 1 125 LYS CB C 30.188 -4.336 11.847 1.00 . A A . 125 LYS CB 1 1
11 23120 1 1 125 LYS CD C 29.291 -3.811 14.134 1.00 . A A . 125 LYS CD 1 1
11 23121 1 1 125 LYS CE C 27.865 -3.573 13.662 1.00 . A A . 125 LYS CE 1 1
11 23122 1 1 125 LYS CG C 30.302 -3.434 13.064 1.00 . A A . 125 LYS CG 1 1
11 23123 1 1 125 LYS H H 30.434 -5.869 9.844 1.00 . A A . 125 LYS H 1 1
11 23124 1 1 125 LYS HA H 32.149 -4.031 11.042 1.00 . A A . 125 LYS HA 1 1
11 23125 1 1 125 LYS HB2 H 29.718 -3.776 11.052 1.00 . A A . 125 LYS HB2 1 1
11 23126 1 1 125 LYS HB3 H 29.559 -5.176 12.105 1.00 . A A . 125 LYS HB3 1 1
11 23127 1 1 125 LYS HD2 H 29.408 -4.857 14.375 1.00 . A A . 125 LYS HD2 1 1
11 23128 1 1 125 LYS HD3 H 29.474 -3.214 15.016 1.00 . A A . 125 LYS HD3 1 1
11 23129 1 1 125 LYS HE2 H 27.640 -4.272 12.871 1.00 . A A . 125 LYS HE2 1 1
11 23130 1 1 125 LYS HE3 H 27.193 -3.738 14.491 1.00 . A A . 125 LYS HE3 1 1
11 23131 1 1 125 LYS HG2 H 31.296 -3.524 13.476 1.00 . A A . 125 LYS HG2 1 1
11 23132 1 1 125 LYS HG3 H 30.127 -2.412 12.760 1.00 . A A . 125 LYS HG3 1 1
11 23133 1 1 125 LYS HZ1 H 28.093 -1.502 13.814 1.00 . A A . 125 LYS HZ1 1 1
11 23134 1 1 125 LYS HZ2 H 26.660 -1.979 13.053 1.00 . A A . 125 LYS HZ2 1 1
11 23135 1 1 125 LYS HZ3 H 28.131 -2.080 12.224 1.00 . A A . 125 LYS HZ3 1 1
11 23136 1 1 125 LYS N N 31.341 -5.726 10.188 1.00 . A A . 125 LYS N 1 1
11 23137 1 1 125 LYS NZ N 27.674 -2.187 13.152 1.00 . A A . 125 LYS NZ 1 1
11 23138 1 1 125 LYS O O 33.045 -5.035 13.206 1.00 . A A . 125 LYS O 1 1
11 23139 1 1 126 ILE C C 34.086 -7.725 13.500 1.00 . A A . 126 ILE C 1 1
11 23140 1 1 126 ILE CA C 32.566 -7.732 13.623 1.00 . A A . 126 ILE CA 1 1
11 23141 1 1 126 ILE CB C 32.064 -9.186 13.550 1.00 . A A . 126 ILE CB 1 1
11 23142 1 1 126 ILE CD1 C 29.896 -10.417 13.037 1.00 . A A . 126 ILE CD1 1 1
11 23143 1 1 126 ILE CG1 C 30.543 -9.232 13.718 1.00 . A A . 126 ILE CG1 1 1
11 23144 1 1 126 ILE CG2 C 32.745 -10.036 14.612 1.00 . A A . 126 ILE CG2 1 1
11 23145 1 1 126 ILE H H 31.308 -7.308 11.975 1.00 . A A . 126 ILE H 1 1
11 23146 1 1 126 ILE HA H 32.291 -7.325 14.585 1.00 . A A . 126 ILE HA 1 1
11 23147 1 1 126 ILE HB H 32.324 -9.586 12.582 1.00 . A A . 126 ILE HB 1 1
11 23148 1 1 126 ILE HD11 H 30.243 -10.480 12.016 1.00 . A A . 126 ILE HD11 1 1
11 23149 1 1 126 ILE HD12 H 30.156 -11.322 13.563 1.00 . A A . 126 ILE HD12 1 1
11 23150 1 1 126 ILE HD13 H 28.822 -10.293 13.043 1.00 . A A . 126 ILE HD13 1 1
11 23151 1 1 126 ILE HG12 H 30.305 -9.283 14.768 1.00 . A A . 126 ILE HG12 1 1
11 23152 1 1 126 ILE HG13 H 30.115 -8.333 13.299 1.00 . A A . 126 ILE HG13 1 1
11 23153 1 1 126 ILE HG21 H 33.816 -9.992 14.476 1.00 . A A . 126 ILE HG21 1 1
11 23154 1 1 126 ILE HG22 H 32.492 -9.658 15.592 1.00 . A A . 126 ILE HG22 1 1
11 23155 1 1 126 ILE HG23 H 32.412 -11.059 14.524 1.00 . A A . 126 ILE HG23 1 1
11 23156 1 1 126 ILE N N 31.952 -6.904 12.592 1.00 . A A . 126 ILE N 1 1
11 23157 1 1 126 ILE O O 34.799 -7.603 14.497 1.00 . A A . 126 ILE O 1 1
11 23158 1 1 127 MET C C 36.684 -6.658 12.674 1.00 . A A . 127 MET C 1 1
11 23159 1 1 127 MET CA C 36.013 -7.860 12.019 1.00 . A A . 127 MET CA 1 1
11 23160 1 1 127 MET CB C 36.287 -7.855 10.514 1.00 . A A . 127 MET CB 1 1
11 23161 1 1 127 MET CE C 38.888 -9.991 10.806 1.00 . A A . 127 MET CE 1 1
11 23162 1 1 127 MET CG C 36.374 -9.245 9.907 1.00 . A A . 127 MET CG 1 1
11 23163 1 1 127 MET H H 33.958 -7.948 11.517 1.00 . A A . 127 MET H 1 1
11 23164 1 1 127 MET HA H 36.421 -8.763 12.447 1.00 . A A . 127 MET HA 1 1
11 23165 1 1 127 MET HB2 H 35.493 -7.318 10.017 1.00 . A A . 127 MET HB2 1 1
11 23166 1 1 127 MET HB3 H 37.223 -7.347 10.332 1.00 . A A . 127 MET HB3 1 1
11 23167 1 1 127 MET HE1 H 38.484 -10.891 11.244 1.00 . A A . 127 MET HE1 1 1
11 23168 1 1 127 MET HE2 H 39.938 -10.131 10.598 1.00 . A A . 127 MET HE2 1 1
11 23169 1 1 127 MET HE3 H 38.763 -9.168 11.494 1.00 . A A . 127 MET HE3 1 1
11 23170 1 1 127 MET HG2 H 36.115 -9.971 10.663 1.00 . A A . 127 MET HG2 1 1
11 23171 1 1 127 MET HG3 H 35.669 -9.312 9.092 1.00 . A A . 127 MET HG3 1 1
11 23172 1 1 127 MET N N 34.576 -7.855 12.272 1.00 . A A . 127 MET N 1 1
11 23173 1 1 127 MET O O 37.818 -6.748 13.147 1.00 . A A . 127 MET O 1 1
11 23174 1 1 127 MET SD S 38.021 -9.628 9.280 1.00 . A A . 127 MET SD 1 1
11 23175 1 1 128 THR C C 37.017 -4.566 14.710 1.00 . A A . 128 THR C 1 1
11 23176 1 1 128 THR CA C 36.507 -4.311 13.296 1.00 . A A . 128 THR CA 1 1
11 23177 1 1 128 THR CB C 35.441 -3.200 13.340 1.00 . A A . 128 THR CB 1 1
11 23178 1 1 128 THR CG2 C 36.051 -1.883 13.795 1.00 . A A . 128 THR CG2 1 1
11 23179 1 1 128 THR H H 35.081 -5.523 12.307 1.00 . A A . 128 THR H 1 1
11 23180 1 1 128 THR HA H 37.329 -3.970 12.683 1.00 . A A . 128 THR HA 1 1
11 23181 1 1 128 THR HB H 34.673 -3.486 14.044 1.00 . A A . 128 THR HB 1 1
11 23182 1 1 128 THR HG1 H 34.161 -2.370 12.090 1.00 . A A . 128 THR HG1 1 1
11 23183 1 1 128 THR HG21 H 36.863 -1.615 13.136 1.00 . A A . 128 THR HG21 1 1
11 23184 1 1 128 THR HG22 H 36.425 -1.989 14.803 1.00 . A A . 128 THR HG22 1 1
11 23185 1 1 128 THR HG23 H 35.298 -1.110 13.770 1.00 . A A . 128 THR HG23 1 1
11 23186 1 1 128 THR N N 35.978 -5.532 12.700 1.00 . A A . 128 THR N 1 1
11 23187 1 1 128 THR O O 38.003 -3.968 15.141 1.00 . A A . 128 THR O 1 1
11 23188 1 1 128 THR OG1 O 34.851 -3.036 12.045 1.00 . A A . 128 THR OG1 1 1
11 23189 1 1 129 GLU C C 38.139 -6.366 16.834 1.00 . A A . 129 GLU C 1 1
11 23190 1 1 129 GLU CA C 36.726 -5.791 16.793 1.00 . A A . 129 GLU CA 1 1
11 23191 1 1 129 GLU CB C 35.739 -6.793 17.396 1.00 . A A . 129 GLU CB 1 1
11 23192 1 1 129 GLU CD C 34.998 -8.036 19.466 1.00 . A A . 129 GLU CD 1 1
11 23193 1 1 129 GLU CG C 36.097 -7.226 18.807 1.00 . A A . 129 GLU CG 1 1
11 23194 1 1 129 GLU H H 35.563 -5.902 15.028 1.00 . A A . 129 GLU H 1 1
11 23195 1 1 129 GLU HA H 36.703 -4.882 17.375 1.00 . A A . 129 GLU HA 1 1
11 23196 1 1 129 GLU HB2 H 34.757 -6.343 17.417 1.00 . A A . 129 GLU HB2 1 1
11 23197 1 1 129 GLU HB3 H 35.709 -7.672 16.769 1.00 . A A . 129 GLU HB3 1 1
11 23198 1 1 129 GLU HG2 H 36.993 -7.828 18.769 1.00 . A A . 129 GLU HG2 1 1
11 23199 1 1 129 GLU HG3 H 36.282 -6.345 19.405 1.00 . A A . 129 GLU HG3 1 1
11 23200 1 1 129 GLU N N 36.340 -5.458 15.427 1.00 . A A . 129 GLU N 1 1
11 23201 1 1 129 GLU O O 38.962 -5.962 17.655 1.00 . A A . 129 GLU O 1 1
11 23202 1 1 129 GLU OE1 O 35.063 -9.282 19.407 1.00 . A A . 129 GLU OE1 1 1
11 23203 1 1 129 GLU OE2 O 34.072 -7.425 20.039 1.00 . A A . 129 GLU OE2 1 1
11 23204 1 1 130 GLY C C 40.690 -7.169 15.002 1.00 . A A . 130 GLY C 1 1
11 23205 1 1 130 GLY CA C 39.726 -7.928 15.892 1.00 . A A . 130 GLY CA 1 1
11 23206 1 1 130 GLY H H 37.718 -7.595 15.311 1.00 . A A . 130 GLY H 1 1
11 23207 1 1 130 GLY HA2 H 40.131 -7.967 16.893 1.00 . A A . 130 GLY HA2 1 1
11 23208 1 1 130 GLY HA3 H 39.625 -8.936 15.516 1.00 . A A . 130 GLY HA3 1 1
11 23209 1 1 130 GLY N N 38.413 -7.312 15.941 1.00 . A A . 130 GLY N 1 1
11 23210 1 1 130 GLY O O 41.632 -6.542 15.487 1.00 . A A . 130 GLY O 1 1
12 23211 1 1 1 MET C C 4.075 -0.386 -0.522 1.00 . A A . 1 MET C 1 1
12 23212 1 1 1 MET CA C 4.272 1.126 -0.491 1.00 . A A . 1 MET CA 1 1
12 23213 1 1 1 MET CB C 5.170 1.512 0.687 1.00 . A A . 1 MET CB 1 1
12 23214 1 1 1 MET CE C 8.002 3.065 1.840 1.00 . A A . 1 MET CE 1 1
12 23215 1 1 1 MET CG C 5.442 3.004 0.780 1.00 . A A . 1 MET CG 1 1
12 23216 1 1 1 MET H1 H 2.721 2.210 0.458 1.00 . A A . 1 MET H1 1 1
12 23217 1 1 1 MET HA H 4.748 1.434 -1.410 1.00 . A A . 1 MET HA 1 1
12 23218 1 1 1 MET HB2 H 4.695 1.196 1.604 1.00 . A A . 1 MET HB2 1 1
12 23219 1 1 1 MET HB3 H 6.116 1.001 0.586 1.00 . A A . 1 MET HB3 1 1
12 23220 1 1 1 MET HE1 H 8.462 2.489 2.630 1.00 . A A . 1 MET HE1 1 1
12 23221 1 1 1 MET HE2 H 8.005 2.489 0.926 1.00 . A A . 1 MET HE2 1 1
12 23222 1 1 1 MET HE3 H 8.557 3.980 1.691 1.00 . A A . 1 MET HE3 1 1
12 23223 1 1 1 MET HG2 H 6.042 3.301 -0.067 1.00 . A A . 1 MET HG2 1 1
12 23224 1 1 1 MET HG3 H 4.499 3.530 0.753 1.00 . A A . 1 MET HG3 1 1
12 23225 1 1 1 MET N N 2.991 1.816 -0.398 1.00 . A A . 1 MET N 1 1
12 23226 1 1 1 MET O O 2.969 -0.883 -0.310 1.00 . A A . 1 MET O 1 1
12 23227 1 1 1 MET SD S 6.314 3.458 2.292 1.00 . A A . 1 MET SD 1 1
12 23228 1 1 2 LYS C C 4.921 -3.163 0.549 1.00 . A A . 2 LYS C 1 1
12 23229 1 1 2 LYS CA C 5.102 -2.569 -0.844 1.00 . A A . 2 LYS CA 1 1
12 23230 1 1 2 LYS CB C 6.378 -3.122 -1.484 1.00 . A A . 2 LYS CB 1 1
12 23231 1 1 2 LYS CD C 5.759 -2.744 -3.889 1.00 . A A . 2 LYS CD 1 1
12 23232 1 1 2 LYS CE C 6.299 -2.347 -5.254 1.00 . A A . 2 LYS CE 1 1
12 23233 1 1 2 LYS CG C 6.754 -2.432 -2.784 1.00 . A A . 2 LYS CG 1 1
12 23234 1 1 2 LYS H H 6.010 -0.660 -0.946 1.00 . A A . 2 LYS H 1 1
12 23235 1 1 2 LYS HA H 4.255 -2.847 -1.453 1.00 . A A . 2 LYS HA 1 1
12 23236 1 1 2 LYS HB2 H 7.195 -3.004 -0.788 1.00 . A A . 2 LYS HB2 1 1
12 23237 1 1 2 LYS HB3 H 6.238 -4.174 -1.686 1.00 . A A . 2 LYS HB3 1 1
12 23238 1 1 2 LYS HD2 H 5.555 -3.805 -3.890 1.00 . A A . 2 LYS HD2 1 1
12 23239 1 1 2 LYS HD3 H 4.844 -2.201 -3.701 1.00 . A A . 2 LYS HD3 1 1
12 23240 1 1 2 LYS HE2 H 7.283 -2.772 -5.375 1.00 . A A . 2 LYS HE2 1 1
12 23241 1 1 2 LYS HE3 H 5.641 -2.740 -6.015 1.00 . A A . 2 LYS HE3 1 1
12 23242 1 1 2 LYS HG2 H 6.773 -1.365 -2.622 1.00 . A A . 2 LYS HG2 1 1
12 23243 1 1 2 LYS HG3 H 7.734 -2.770 -3.089 1.00 . A A . 2 LYS HG3 1 1
12 23244 1 1 2 LYS HZ1 H 5.795 -0.556 -6.203 1.00 . A A . 2 LYS HZ1 1 1
12 23245 1 1 2 LYS HZ2 H 7.371 -0.586 -5.590 1.00 . A A . 2 LYS HZ2 1 1
12 23246 1 1 2 LYS HZ3 H 6.058 -0.399 -4.539 1.00 . A A . 2 LYS HZ3 1 1
12 23247 1 1 2 LYS N N 5.155 -1.113 -0.787 1.00 . A A . 2 LYS N 1 1
12 23248 1 1 2 LYS NZ N 6.387 -0.868 -5.407 1.00 . A A . 2 LYS NZ 1 1
12 23249 1 1 2 LYS O O 4.648 -2.444 1.511 1.00 . A A . 2 LYS O 1 1
12 23250 1 1 3 LYS C C 6.243 -5.142 2.711 1.00 . A A . 3 LYS C 1 1
12 23251 1 1 3 LYS CA C 4.934 -5.169 1.928 1.00 . A A . 3 LYS CA 1 1
12 23252 1 1 3 LYS CB C 4.494 -6.617 1.701 1.00 . A A . 3 LYS CB 1 1
12 23253 1 1 3 LYS CD C 2.394 -7.490 2.768 1.00 . A A . 3 LYS CD 1 1
12 23254 1 1 3 LYS CE C 2.009 -6.504 3.861 1.00 . A A . 3 LYS CE 1 1
12 23255 1 1 3 LYS CG C 2.990 -6.781 1.564 1.00 . A A . 3 LYS CG 1 1
12 23256 1 1 3 LYS H H 5.295 -4.998 -0.151 1.00 . A A . 3 LYS H 1 1
12 23257 1 1 3 LYS HA H 4.176 -4.656 2.500 1.00 . A A . 3 LYS HA 1 1
12 23258 1 1 3 LYS HB2 H 4.959 -6.985 0.799 1.00 . A A . 3 LYS HB2 1 1
12 23259 1 1 3 LYS HB3 H 4.825 -7.216 2.537 1.00 . A A . 3 LYS HB3 1 1
12 23260 1 1 3 LYS HD2 H 1.510 -8.028 2.458 1.00 . A A . 3 LYS HD2 1 1
12 23261 1 1 3 LYS HD3 H 3.121 -8.185 3.162 1.00 . A A . 3 LYS HD3 1 1
12 23262 1 1 3 LYS HE2 H 2.893 -5.969 4.173 1.00 . A A . 3 LYS HE2 1 1
12 23263 1 1 3 LYS HE3 H 1.289 -5.806 3.461 1.00 . A A . 3 LYS HE3 1 1
12 23264 1 1 3 LYS HG2 H 2.537 -5.805 1.474 1.00 . A A . 3 LYS HG2 1 1
12 23265 1 1 3 LYS HG3 H 2.780 -7.360 0.676 1.00 . A A . 3 LYS HG3 1 1
12 23266 1 1 3 LYS HZ1 H 0.503 -7.616 4.785 1.00 . A A . 3 LYS HZ1 1 1
12 23267 1 1 3 LYS HZ2 H 1.261 -6.506 5.811 1.00 . A A . 3 LYS HZ2 1 1
12 23268 1 1 3 LYS HZ3 H 2.054 -7.937 5.380 1.00 . A A . 3 LYS HZ3 1 1
12 23269 1 1 3 LYS N N 5.077 -4.478 0.652 1.00 . A A . 3 LYS N 1 1
12 23270 1 1 3 LYS NZ N 1.415 -7.189 5.042 1.00 . A A . 3 LYS NZ 1 1
12 23271 1 1 3 LYS O O 7.133 -5.960 2.481 1.00 . A A . 3 LYS O 1 1
12 23272 1 1 4 VAL C C 7.696 -5.241 5.415 1.00 . A A . 4 VAL C 1 1
12 23273 1 1 4 VAL CA C 7.551 -4.064 4.458 1.00 . A A . 4 VAL CA 1 1
12 23274 1 1 4 VAL CB C 7.535 -2.755 5.270 1.00 . A A . 4 VAL CB 1 1
12 23275 1 1 4 VAL CG1 C 6.221 -2.611 6.023 1.00 . A A . 4 VAL CG1 1 1
12 23276 1 1 4 VAL CG2 C 8.715 -2.708 6.228 1.00 . A A . 4 VAL CG2 1 1
12 23277 1 1 4 VAL H H 5.609 -3.573 3.776 1.00 . A A . 4 VAL H 1 1
12 23278 1 1 4 VAL HA H 8.406 -4.042 3.798 1.00 . A A . 4 VAL HA 1 1
12 23279 1 1 4 VAL HB H 7.623 -1.927 4.583 1.00 . A A . 4 VAL HB 1 1
12 23280 1 1 4 VAL HG11 H 5.692 -1.741 5.661 1.00 . A A . 4 VAL HG11 1 1
12 23281 1 1 4 VAL HG12 H 5.617 -3.492 5.866 1.00 . A A . 4 VAL HG12 1 1
12 23282 1 1 4 VAL HG13 H 6.422 -2.495 7.078 1.00 . A A . 4 VAL HG13 1 1
12 23283 1 1 4 VAL HG21 H 9.529 -3.293 5.825 1.00 . A A . 4 VAL HG21 1 1
12 23284 1 1 4 VAL HG22 H 9.037 -1.684 6.354 1.00 . A A . 4 VAL HG22 1 1
12 23285 1 1 4 VAL HG23 H 8.420 -3.113 7.185 1.00 . A A . 4 VAL HG23 1 1
12 23286 1 1 4 VAL N N 6.352 -4.196 3.639 1.00 . A A . 4 VAL N 1 1
12 23287 1 1 4 VAL O O 6.978 -5.336 6.411 1.00 . A A . 4 VAL O 1 1
12 23288 1 1 5 ILE C C 9.784 -6.971 7.111 1.00 . A A . 5 ILE C 1 1
12 23289 1 1 5 ILE CA C 8.867 -7.308 5.941 1.00 . A A . 5 ILE CA 1 1
12 23290 1 1 5 ILE CB C 9.491 -8.459 5.129 1.00 . A A . 5 ILE CB 1 1
12 23291 1 1 5 ILE CD1 C 7.294 -8.829 3.898 1.00 . A A . 5 ILE CD1 1 1
12 23292 1 1 5 ILE CG1 C 8.784 -8.601 3.779 1.00 . A A . 5 ILE CG1 1 1
12 23293 1 1 5 ILE CG2 C 9.415 -9.761 5.913 1.00 . A A . 5 ILE CG2 1 1
12 23294 1 1 5 ILE H H 9.167 -6.006 4.300 1.00 . A A . 5 ILE H 1 1
12 23295 1 1 5 ILE HA H 7.915 -7.641 6.327 1.00 . A A . 5 ILE HA 1 1
12 23296 1 1 5 ILE HB H 10.531 -8.228 4.960 1.00 . A A . 5 ILE HB 1 1
12 23297 1 1 5 ILE HD11 H 7.039 -9.786 3.467 1.00 . A A . 5 ILE HD11 1 1
12 23298 1 1 5 ILE HD12 H 7.009 -8.815 4.940 1.00 . A A . 5 ILE HD12 1 1
12 23299 1 1 5 ILE HD13 H 6.767 -8.046 3.371 1.00 . A A . 5 ILE HD13 1 1
12 23300 1 1 5 ILE HG12 H 8.937 -7.703 3.203 1.00 . A A . 5 ILE HG12 1 1
12 23301 1 1 5 ILE HG13 H 9.207 -9.441 3.247 1.00 . A A . 5 ILE HG13 1 1
12 23302 1 1 5 ILE HG21 H 10.373 -9.962 6.369 1.00 . A A . 5 ILE HG21 1 1
12 23303 1 1 5 ILE HG22 H 8.662 -9.675 6.681 1.00 . A A . 5 ILE HG22 1 1
12 23304 1 1 5 ILE HG23 H 9.158 -10.569 5.245 1.00 . A A . 5 ILE HG23 1 1
12 23305 1 1 5 ILE N N 8.628 -6.137 5.107 1.00 . A A . 5 ILE N 1 1
12 23306 1 1 5 ILE O O 10.656 -6.110 7.002 1.00 . A A . 5 ILE O 1 1
12 23307 1 1 6 ASN C C 10.945 -8.748 9.961 1.00 . A A . 6 ASN C 1 1
12 23308 1 1 6 ASN CA C 10.392 -7.432 9.423 1.00 . A A . 6 ASN CA 1 1
12 23309 1 1 6 ASN CB C 9.564 -6.734 10.503 1.00 . A A . 6 ASN CB 1 1
12 23310 1 1 6 ASN CG C 9.694 -5.224 10.445 1.00 . A A . 6 ASN CG 1 1
12 23311 1 1 6 ASN H H 8.871 -8.332 8.257 1.00 . A A . 6 ASN H 1 1
12 23312 1 1 6 ASN HA H 11.218 -6.794 9.146 1.00 . A A . 6 ASN HA 1 1
12 23313 1 1 6 ASN HB2 H 8.523 -6.992 10.373 1.00 . A A . 6 ASN HB2 1 1
12 23314 1 1 6 ASN HB3 H 9.894 -7.069 11.475 1.00 . A A . 6 ASN HB3 1 1
12 23315 1 1 6 ASN HD21 H 8.839 -5.058 12.234 1.00 . A A . 6 ASN HD21 1 1
12 23316 1 1 6 ASN HD22 H 9.303 -3.573 11.481 1.00 . A A . 6 ASN HD22 1 1
12 23317 1 1 6 ASN N N 9.582 -7.658 8.231 1.00 . A A . 6 ASN N 1 1
12 23318 1 1 6 ASN ND2 N 9.232 -4.550 11.493 1.00 . A A . 6 ASN ND2 1 1
12 23319 1 1 6 ASN O O 10.230 -9.519 10.601 1.00 . A A . 6 ASN O 1 1
12 23320 1 1 6 ASN OD1 O 10.203 -4.670 9.471 1.00 . A A . 6 ASN OD1 1 1
12 23321 1 1 7 VAL C C 14.010 -9.906 11.126 1.00 . A A . 7 VAL C 1 1
12 23322 1 1 7 VAL CA C 12.875 -10.219 10.158 1.00 . A A . 7 VAL CA 1 1
12 23323 1 1 7 VAL CB C 13.433 -11.036 8.977 1.00 . A A . 7 VAL CB 1 1
12 23324 1 1 7 VAL CG1 C 12.302 -11.531 8.089 1.00 . A A . 7 VAL CG1 1 1
12 23325 1 1 7 VAL CG2 C 14.426 -10.206 8.178 1.00 . A A . 7 VAL CG2 1 1
12 23326 1 1 7 VAL H H 12.743 -8.345 9.184 1.00 . A A . 7 VAL H 1 1
12 23327 1 1 7 VAL HA H 12.135 -10.820 10.667 1.00 . A A . 7 VAL HA 1 1
12 23328 1 1 7 VAL HB H 13.951 -11.896 9.374 1.00 . A A . 7 VAL HB 1 1
12 23329 1 1 7 VAL HG11 H 12.426 -12.588 7.903 1.00 . A A . 7 VAL HG11 1 1
12 23330 1 1 7 VAL HG12 H 11.355 -11.360 8.581 1.00 . A A . 7 VAL HG12 1 1
12 23331 1 1 7 VAL HG13 H 12.322 -10.997 7.150 1.00 . A A . 7 VAL HG13 1 1
12 23332 1 1 7 VAL HG21 H 15.115 -10.864 7.669 1.00 . A A . 7 VAL HG21 1 1
12 23333 1 1 7 VAL HG22 H 13.894 -9.610 7.450 1.00 . A A . 7 VAL HG22 1 1
12 23334 1 1 7 VAL HG23 H 14.972 -9.557 8.845 1.00 . A A . 7 VAL HG23 1 1
12 23335 1 1 7 VAL N N 12.224 -8.998 9.698 1.00 . A A . 7 VAL N 1 1
12 23336 1 1 7 VAL O O 14.474 -8.769 11.209 1.00 . A A . 7 VAL O 1 1
12 23337 1 1 8 VAL C C 16.461 -11.970 12.821 1.00 . A A . 8 VAL C 1 1
12 23338 1 1 8 VAL CA C 15.536 -10.758 12.821 1.00 . A A . 8 VAL CA 1 1
12 23339 1 1 8 VAL CB C 14.992 -10.541 14.245 1.00 . A A . 8 VAL CB 1 1
12 23340 1 1 8 VAL CG1 C 14.362 -11.819 14.778 1.00 . A A . 8 VAL CG1 1 1
12 23341 1 1 8 VAL CG2 C 16.099 -10.057 15.170 1.00 . A A . 8 VAL CG2 1 1
12 23342 1 1 8 VAL H H 14.043 -11.807 11.748 1.00 . A A . 8 VAL H 1 1
12 23343 1 1 8 VAL HA H 16.104 -9.884 12.538 1.00 . A A . 8 VAL HA 1 1
12 23344 1 1 8 VAL HB H 14.227 -9.779 14.205 1.00 . A A . 8 VAL HB 1 1
12 23345 1 1 8 VAL HG11 H 15.112 -12.595 14.830 1.00 . A A . 8 VAL HG11 1 1
12 23346 1 1 8 VAL HG12 H 13.959 -11.639 15.763 1.00 . A A . 8 VAL HG12 1 1
12 23347 1 1 8 VAL HG13 H 13.568 -12.132 14.115 1.00 . A A . 8 VAL HG13 1 1
12 23348 1 1 8 VAL HG21 H 16.508 -9.134 14.788 1.00 . A A . 8 VAL HG21 1 1
12 23349 1 1 8 VAL HG22 H 15.695 -9.889 16.158 1.00 . A A . 8 VAL HG22 1 1
12 23350 1 1 8 VAL HG23 H 16.877 -10.803 15.221 1.00 . A A . 8 VAL HG23 1 1
12 23351 1 1 8 VAL N N 14.453 -10.924 11.858 1.00 . A A . 8 VAL N 1 1
12 23352 1 1 8 VAL O O 16.020 -13.100 12.615 1.00 . A A . 8 VAL O 1 1
12 23353 1 1 9 GLY C C 19.535 -12.824 14.353 1.00 . A A . 9 GLY C 1 1
12 23354 1 1 9 GLY CA C 18.714 -12.807 13.079 1.00 . A A . 9 GLY CA 1 1
12 23355 1 1 9 GLY H H 18.041 -10.804 13.213 1.00 . A A . 9 GLY H 1 1
12 23356 1 1 9 GLY HA2 H 18.190 -13.747 12.988 1.00 . A A . 9 GLY HA2 1 1
12 23357 1 1 9 GLY HA3 H 19.382 -12.696 12.237 1.00 . A A . 9 GLY HA3 1 1
12 23358 1 1 9 GLY N N 17.747 -11.726 13.055 1.00 . A A . 9 GLY N 1 1
12 23359 1 1 9 GLY O O 19.779 -11.779 14.955 1.00 . A A . 9 GLY O 1 1
12 23360 1 1 10 ALA C C 22.177 -14.610 15.648 1.00 . A A . 10 ALA C 1 1
12 23361 1 1 10 ALA CA C 20.757 -14.161 15.978 1.00 . A A . 10 ALA CA 1 1
12 23362 1 1 10 ALA CB C 20.096 -15.149 16.928 1.00 . A A . 10 ALA CB 1 1
12 23363 1 1 10 ALA H H 19.732 -14.810 14.244 1.00 . A A . 10 ALA H 1 1
12 23364 1 1 10 ALA HA H 20.799 -13.200 16.469 1.00 . A A . 10 ALA HA 1 1
12 23365 1 1 10 ALA HB1 H 20.412 -16.152 16.680 1.00 . A A . 10 ALA HB1 1 1
12 23366 1 1 10 ALA HB2 H 20.384 -14.920 17.943 1.00 . A A . 10 ALA HB2 1 1
12 23367 1 1 10 ALA HB3 H 19.023 -15.076 16.833 1.00 . A A . 10 ALA HB3 1 1
12 23368 1 1 10 ALA N N 19.960 -14.013 14.766 1.00 . A A . 10 ALA N 1 1
12 23369 1 1 10 ALA O O 22.377 -15.574 14.908 1.00 . A A . 10 ALA O 1 1
12 23370 1 1 11 ILE C C 25.255 -14.636 17.263 1.00 . A A . 11 ILE C 1 1
12 23371 1 1 11 ILE CA C 24.559 -14.233 15.967 1.00 . A A . 11 ILE CA 1 1
12 23372 1 1 11 ILE CB C 25.316 -13.049 15.337 1.00 . A A . 11 ILE CB 1 1
12 23373 1 1 11 ILE CD1 C 25.602 -10.522 15.440 1.00 . A A . 11 ILE CD1 1 1
12 23374 1 1 11 ILE CG1 C 24.884 -11.734 15.991 1.00 . A A . 11 ILE CG1 1 1
12 23375 1 1 11 ILE CG2 C 25.075 -13.004 13.836 1.00 . A A . 11 ILE CG2 1 1
12 23376 1 1 11 ILE H H 22.935 -13.149 16.782 1.00 . A A . 11 ILE H 1 1
12 23377 1 1 11 ILE HA H 24.596 -15.065 15.278 1.00 . A A . 11 ILE HA 1 1
12 23378 1 1 11 ILE HB H 26.372 -13.196 15.504 1.00 . A A . 11 ILE HB 1 1
12 23379 1 1 11 ILE HD11 H 26.604 -10.797 15.149 1.00 . A A . 11 ILE HD11 1 1
12 23380 1 1 11 ILE HD12 H 25.067 -10.146 14.581 1.00 . A A . 11 ILE HD12 1 1
12 23381 1 1 11 ILE HD13 H 25.647 -9.755 16.200 1.00 . A A . 11 ILE HD13 1 1
12 23382 1 1 11 ILE HG12 H 23.827 -11.592 15.835 1.00 . A A . 11 ILE HG12 1 1
12 23383 1 1 11 ILE HG13 H 25.084 -11.786 17.051 1.00 . A A . 11 ILE HG13 1 1
12 23384 1 1 11 ILE HG21 H 25.885 -12.474 13.357 1.00 . A A . 11 ILE HG21 1 1
12 23385 1 1 11 ILE HG22 H 25.027 -14.011 13.449 1.00 . A A . 11 ILE HG22 1 1
12 23386 1 1 11 ILE HG23 H 24.144 -12.496 13.635 1.00 . A A . 11 ILE HG23 1 1
12 23387 1 1 11 ILE N N 23.158 -13.906 16.202 1.00 . A A . 11 ILE N 1 1
12 23388 1 1 11 ILE O O 25.610 -13.784 18.078 1.00 . A A . 11 ILE O 1 1
12 23389 1 1 12 ILE C C 27.617 -16.292 18.549 1.00 . A A . 12 ILE C 1 1
12 23390 1 1 12 ILE CA C 26.103 -16.452 18.640 1.00 . A A . 12 ILE CA 1 1
12 23391 1 1 12 ILE CB C 25.769 -17.938 18.871 1.00 . A A . 12 ILE CB 1 1
12 23392 1 1 12 ILE CD1 C 23.358 -18.035 18.061 1.00 . A A . 12 ILE CD1 1 1
12 23393 1 1 12 ILE CG1 C 24.294 -18.098 19.247 1.00 . A A . 12 ILE CG1 1 1
12 23394 1 1 12 ILE CG2 C 26.664 -18.521 19.954 1.00 . A A . 12 ILE CG2 1 1
12 23395 1 1 12 ILE H H 25.142 -16.567 16.758 1.00 . A A . 12 ILE H 1 1
12 23396 1 1 12 ILE HA H 25.743 -15.887 19.487 1.00 . A A . 12 ILE HA 1 1
12 23397 1 1 12 ILE HB H 25.959 -18.473 17.953 1.00 . A A . 12 ILE HB 1 1
12 23398 1 1 12 ILE HD11 H 22.684 -18.878 18.088 1.00 . A A . 12 ILE HD11 1 1
12 23399 1 1 12 ILE HD12 H 22.790 -17.117 18.099 1.00 . A A . 12 ILE HD12 1 1
12 23400 1 1 12 ILE HD13 H 23.933 -18.064 17.146 1.00 . A A . 12 ILE HD13 1 1
12 23401 1 1 12 ILE HG12 H 24.154 -19.053 19.729 1.00 . A A . 12 ILE HG12 1 1
12 23402 1 1 12 ILE HG13 H 24.018 -17.310 19.932 1.00 . A A . 12 ILE HG13 1 1
12 23403 1 1 12 ILE HG21 H 26.277 -19.480 20.263 1.00 . A A . 12 ILE HG21 1 1
12 23404 1 1 12 ILE HG22 H 27.664 -18.645 19.565 1.00 . A A . 12 ILE HG22 1 1
12 23405 1 1 12 ILE HG23 H 26.687 -17.852 20.801 1.00 . A A . 12 ILE HG23 1 1
12 23406 1 1 12 ILE N N 25.447 -15.937 17.445 1.00 . A A . 12 ILE N 1 1
12 23407 1 1 12 ILE O O 28.213 -16.513 17.494 1.00 . A A . 12 ILE O 1 1
12 23408 1 1 13 PHE C C 30.286 -16.454 20.900 1.00 . A A . 13 PHE C 1 1
12 23409 1 1 13 PHE CA C 29.679 -15.719 19.708 1.00 . A A . 13 PHE CA 1 1
12 23410 1 1 13 PHE CB C 30.018 -14.229 19.786 1.00 . A A . 13 PHE CB 1 1
12 23411 1 1 13 PHE CD1 C 28.539 -13.010 18.167 1.00 . A A . 13 PHE CD1 1 1
12 23412 1 1 13 PHE CD2 C 30.841 -13.289 17.610 1.00 . A A . 13 PHE CD2 1 1
12 23413 1 1 13 PHE CE1 C 28.331 -12.335 16.979 1.00 . A A . 13 PHE CE1 1 1
12 23414 1 1 13 PHE CE2 C 30.639 -12.614 16.421 1.00 . A A . 13 PHE CE2 1 1
12 23415 1 1 13 PHE CG C 29.795 -13.495 18.495 1.00 . A A . 13 PHE CG 1 1
12 23416 1 1 13 PHE CZ C 29.382 -12.135 16.106 1.00 . A A . 13 PHE CZ 1 1
12 23417 1 1 13 PHE H H 27.705 -15.748 20.471 1.00 . A A . 13 PHE H 1 1
12 23418 1 1 13 PHE HA H 30.095 -16.127 18.799 1.00 . A A . 13 PHE HA 1 1
12 23419 1 1 13 PHE HB2 H 29.401 -13.766 20.541 1.00 . A A . 13 PHE HB2 1 1
12 23420 1 1 13 PHE HB3 H 31.057 -14.117 20.058 1.00 . A A . 13 PHE HB3 1 1
12 23421 1 1 13 PHE HD1 H 27.716 -13.164 18.849 1.00 . A A . 13 PHE HD1 1 1
12 23422 1 1 13 PHE HD2 H 31.825 -13.663 17.856 1.00 . A A . 13 PHE HD2 1 1
12 23423 1 1 13 PHE HE1 H 27.347 -11.961 16.735 1.00 . A A . 13 PHE HE1 1 1
12 23424 1 1 13 PHE HE2 H 31.463 -12.460 15.741 1.00 . A A . 13 PHE HE2 1 1
12 23425 1 1 13 PHE HZ H 29.222 -11.608 15.177 1.00 . A A . 13 PHE HZ 1 1
12 23426 1 1 13 PHE N N 28.234 -15.908 19.661 1.00 . A A . 13 PHE N 1 1
12 23427 1 1 13 PHE O O 29.839 -16.292 22.035 1.00 . A A . 13 PHE O 1 1
12 23428 1 1 14 SER C C 33.348 -18.498 21.219 1.00 . A A . 14 SER C 1 1
12 23429 1 1 14 SER CA C 31.973 -18.025 21.681 1.00 . A A . 14 SER CA 1 1
12 23430 1 1 14 SER CB C 31.118 -19.227 22.088 1.00 . A A . 14 SER CB 1 1
12 23431 1 1 14 SER H H 31.618 -17.348 19.706 1.00 . A A . 14 SER H 1 1
12 23432 1 1 14 SER HA H 32.097 -17.376 22.535 1.00 . A A . 14 SER HA 1 1
12 23433 1 1 14 SER HB2 H 31.387 -19.535 23.087 1.00 . A A . 14 SER HB2 1 1
12 23434 1 1 14 SER HB3 H 30.075 -18.946 22.066 1.00 . A A . 14 SER HB3 1 1
12 23435 1 1 14 SER HG H 30.550 -20.894 21.230 1.00 . A A . 14 SER HG 1 1
12 23436 1 1 14 SER N N 31.307 -17.262 20.632 1.00 . A A . 14 SER N 1 1
12 23437 1 1 14 SER O O 33.478 -19.141 20.177 1.00 . A A . 14 SER O 1 1
12 23438 1 1 14 SER OG O 31.317 -20.317 21.204 1.00 . A A . 14 SER OG 1 1
12 23439 1 1 15 ASP C C 36.156 -18.002 20.321 1.00 . A A . 15 ASP C 1 1
12 23440 1 1 15 ASP CA C 35.738 -18.567 21.675 1.00 . A A . 15 ASP CA 1 1
12 23441 1 1 15 ASP CB C 35.866 -20.091 21.668 1.00 . A A . 15 ASP CB 1 1
12 23442 1 1 15 ASP CG C 36.070 -20.661 23.057 1.00 . A A . 15 ASP CG 1 1
12 23443 1 1 15 ASP H H 34.204 -17.661 22.820 1.00 . A A . 15 ASP H 1 1
12 23444 1 1 15 ASP HA H 36.389 -18.164 22.436 1.00 . A A . 15 ASP HA 1 1
12 23445 1 1 15 ASP HB2 H 34.965 -20.519 21.252 1.00 . A A . 15 ASP HB2 1 1
12 23446 1 1 15 ASP HB3 H 36.709 -20.371 21.054 1.00 . A A . 15 ASP HB3 1 1
12 23447 1 1 15 ASP N N 34.371 -18.175 22.002 1.00 . A A . 15 ASP N 1 1
12 23448 1 1 15 ASP O O 36.926 -18.623 19.590 1.00 . A A . 15 ASP O 1 1
12 23449 1 1 15 ASP OD1 O 37.136 -20.402 23.655 1.00 . A A . 15 ASP OD1 1 1
12 23450 1 1 15 ASP OD2 O 35.164 -21.367 23.548 1.00 . A A . 15 ASP OD2 1 1
12 23451 1 1 16 ASN C C 35.540 -17.046 17.549 1.00 . A A . 16 ASN C 1 1
12 23452 1 1 16 ASN CA C 35.961 -16.173 18.727 1.00 . A A . 16 ASN CA 1 1
12 23453 1 1 16 ASN CB C 37.459 -15.874 18.646 1.00 . A A . 16 ASN CB 1 1
12 23454 1 1 16 ASN CG C 38.027 -15.402 19.971 1.00 . A A . 16 ASN CG 1 1
12 23455 1 1 16 ASN H H 35.033 -16.374 20.619 1.00 . A A . 16 ASN H 1 1
12 23456 1 1 16 ASN HA H 35.414 -15.242 18.684 1.00 . A A . 16 ASN HA 1 1
12 23457 1 1 16 ASN HB2 H 37.983 -16.772 18.352 1.00 . A A . 16 ASN HB2 1 1
12 23458 1 1 16 ASN HB3 H 37.628 -15.105 17.908 1.00 . A A . 16 ASN HB3 1 1
12 23459 1 1 16 ASN HD21 H 36.823 -13.820 19.951 1.00 . A A . 16 ASN HD21 1 1
12 23460 1 1 16 ASN HD22 H 37.872 -13.948 21.317 1.00 . A A . 16 ASN HD22 1 1
12 23461 1 1 16 ASN N N 35.642 -16.821 19.994 1.00 . A A . 16 ASN N 1 1
12 23462 1 1 16 ASN ND2 N 37.523 -14.276 20.462 1.00 . A A . 16 ASN ND2 1 1
12 23463 1 1 16 ASN O O 36.250 -17.141 16.547 1.00 . A A . 16 ASN O 1 1
12 23464 1 1 16 ASN OD1 O 38.908 -16.042 20.544 1.00 . A A . 16 ASN OD1 1 1
12 23465 1 1 17 LYS C C 32.438 -18.151 16.244 1.00 . A A . 17 LYS C 1 1
12 23466 1 1 17 LYS CA C 33.862 -18.546 16.621 1.00 . A A . 17 LYS CA 1 1
12 23467 1 1 17 LYS CB C 33.896 -20.008 17.070 1.00 . A A . 17 LYS CB 1 1
12 23468 1 1 17 LYS CD C 36.366 -20.401 17.303 1.00 . A A . 17 LYS CD 1 1
12 23469 1 1 17 LYS CE C 37.588 -21.085 16.711 1.00 . A A . 17 LYS CE 1 1
12 23470 1 1 17 LYS CG C 35.099 -20.776 16.552 1.00 . A A . 17 LYS CG 1 1
12 23471 1 1 17 LYS H H 33.859 -17.566 18.497 1.00 . A A . 17 LYS H 1 1
12 23472 1 1 17 LYS HA H 34.496 -18.429 15.755 1.00 . A A . 17 LYS HA 1 1
12 23473 1 1 17 LYS HB2 H 33.911 -20.041 18.149 1.00 . A A . 17 LYS HB2 1 1
12 23474 1 1 17 LYS HB3 H 33.001 -20.501 16.716 1.00 . A A . 17 LYS HB3 1 1
12 23475 1 1 17 LYS HD2 H 36.504 -19.331 17.247 1.00 . A A . 17 LYS HD2 1 1
12 23476 1 1 17 LYS HD3 H 36.262 -20.698 18.337 1.00 . A A . 17 LYS HD3 1 1
12 23477 1 1 17 LYS HE2 H 37.326 -22.099 16.450 1.00 . A A . 17 LYS HE2 1 1
12 23478 1 1 17 LYS HE3 H 37.889 -20.550 15.822 1.00 . A A . 17 LYS HE3 1 1
12 23479 1 1 17 LYS HG2 H 34.921 -21.834 16.675 1.00 . A A . 17 LYS HG2 1 1
12 23480 1 1 17 LYS HG3 H 35.234 -20.552 15.503 1.00 . A A . 17 LYS HG3 1 1
12 23481 1 1 17 LYS HZ1 H 38.659 -21.948 18.284 1.00 . A A . 17 LYS HZ1 1 1
12 23482 1 1 17 LYS HZ2 H 38.714 -20.258 18.264 1.00 . A A . 17 LYS HZ2 1 1
12 23483 1 1 17 LYS HZ3 H 39.629 -21.146 17.153 1.00 . A A . 17 LYS HZ3 1 1
12 23484 1 1 17 LYS N N 34.380 -17.682 17.675 1.00 . A A . 17 LYS N 1 1
12 23485 1 1 17 LYS NZ N 38.728 -21.111 17.670 1.00 . A A . 17 LYS NZ 1 1
12 23486 1 1 17 LYS O O 31.701 -17.598 17.061 1.00 . A A . 17 LYS O 1 1
12 23487 1 1 18 ILE C C 29.961 -19.377 14.121 1.00 . A A . 18 ILE C 1 1
12 23488 1 1 18 ILE CA C 30.720 -18.117 14.522 1.00 . A A . 18 ILE CA 1 1
12 23489 1 1 18 ILE CB C 30.772 -17.157 13.319 1.00 . A A . 18 ILE CB 1 1
12 23490 1 1 18 ILE CD1 C 32.926 -15.808 13.463 1.00 . A A . 18 ILE CD1 1 1
12 23491 1 1 18 ILE CG1 C 31.435 -15.837 13.719 1.00 . A A . 18 ILE CG1 1 1
12 23492 1 1 18 ILE CG2 C 29.372 -16.909 12.778 1.00 . A A . 18 ILE CG2 1 1
12 23493 1 1 18 ILE H H 32.689 -18.881 14.401 1.00 . A A . 18 ILE H 1 1
12 23494 1 1 18 ILE HA H 30.185 -17.628 15.324 1.00 . A A . 18 ILE HA 1 1
12 23495 1 1 18 ILE HB H 31.356 -17.623 12.540 1.00 . A A . 18 ILE HB 1 1
12 23496 1 1 18 ILE HD11 H 33.451 -16.101 14.360 1.00 . A A . 18 ILE HD11 1 1
12 23497 1 1 18 ILE HD12 H 33.167 -16.492 12.664 1.00 . A A . 18 ILE HD12 1 1
12 23498 1 1 18 ILE HD13 H 33.223 -14.808 13.183 1.00 . A A . 18 ILE HD13 1 1
12 23499 1 1 18 ILE HG12 H 30.987 -15.032 13.159 1.00 . A A . 18 ILE HG12 1 1
12 23500 1 1 18 ILE HG13 H 31.275 -15.669 14.775 1.00 . A A . 18 ILE HG13 1 1
12 23501 1 1 18 ILE HG21 H 28.953 -17.840 12.423 1.00 . A A . 18 ILE HG21 1 1
12 23502 1 1 18 ILE HG22 H 28.747 -16.512 13.564 1.00 . A A . 18 ILE HG22 1 1
12 23503 1 1 18 ILE HG23 H 29.420 -16.202 11.963 1.00 . A A . 18 ILE HG23 1 1
12 23504 1 1 18 ILE N N 32.057 -18.439 15.005 1.00 . A A . 18 ILE N 1 1
12 23505 1 1 18 ILE O O 30.541 -20.317 13.576 1.00 . A A . 18 ILE O 1 1
12 23506 1 1 19 LEU C C 27.051 -20.284 12.763 1.00 . A A . 19 LEU C 1 1
12 23507 1 1 19 LEU CA C 27.820 -20.534 14.056 1.00 . A A . 19 LEU CA 1 1
12 23508 1 1 19 LEU CB C 26.842 -20.824 15.196 1.00 . A A . 19 LEU CB 1 1
12 23509 1 1 19 LEU CD1 C 24.584 -20.564 16.252 1.00 . A A . 19 LEU CD1 1 1
12 23510 1 1 19 LEU CD2 C 25.698 -18.594 15.189 1.00 . A A . 19 LEU CD2 1 1
12 23511 1 1 19 LEU CG C 25.497 -20.101 15.128 1.00 . A A . 19 LEU CG 1 1
12 23512 1 1 19 LEU H H 28.255 -18.611 14.826 1.00 . A A . 19 LEU H 1 1
12 23513 1 1 19 LEU HA H 28.465 -21.389 13.919 1.00 . A A . 19 LEU HA 1 1
12 23514 1 1 19 LEU HB2 H 26.647 -21.886 15.202 1.00 . A A . 19 LEU HB2 1 1
12 23515 1 1 19 LEU HB3 H 27.323 -20.544 16.123 1.00 . A A . 19 LEU HB3 1 1
12 23516 1 1 19 LEU HD11 H 24.250 -21.571 16.053 1.00 . A A . 19 LEU HD11 1 1
12 23517 1 1 19 LEU HD12 H 23.729 -19.907 16.316 1.00 . A A . 19 LEU HD12 1 1
12 23518 1 1 19 LEU HD13 H 25.125 -20.542 17.187 1.00 . A A . 19 LEU HD13 1 1
12 23519 1 1 19 LEU HD21 H 26.356 -18.352 16.011 1.00 . A A . 19 LEU HD21 1 1
12 23520 1 1 19 LEU HD22 H 24.744 -18.109 15.336 1.00 . A A . 19 LEU HD22 1 1
12 23521 1 1 19 LEU HD23 H 26.138 -18.252 14.263 1.00 . A A . 19 LEU HD23 1 1
12 23522 1 1 19 LEU HG H 25.016 -20.337 14.189 1.00 . A A . 19 LEU HG 1 1
12 23523 1 1 19 LEU N N 28.660 -19.389 14.391 1.00 . A A . 19 LEU N 1 1
12 23524 1 1 19 LEU O O 26.924 -19.144 12.314 1.00 . A A . 19 LEU O 1 1
12 23525 1 1 20 CYS C C 24.467 -22.025 11.028 1.00 . A A . 20 CYS C 1 1
12 23526 1 1 20 CYS CA C 25.780 -21.255 10.928 1.00 . A A . 20 CYS CA 1 1
12 23527 1 1 20 CYS CB C 26.608 -21.783 9.756 1.00 . A A . 20 CYS CB 1 1
12 23528 1 1 20 CYS H H 26.673 -22.239 12.575 1.00 . A A . 20 CYS H 1 1
12 23529 1 1 20 CYS HA H 25.559 -20.211 10.760 1.00 . A A . 20 CYS HA 1 1
12 23530 1 1 20 CYS HB2 H 27.424 -21.102 9.564 1.00 . A A . 20 CYS HB2 1 1
12 23531 1 1 20 CYS HB3 H 27.009 -22.751 10.016 1.00 . A A . 20 CYS HB3 1 1
12 23532 1 1 20 CYS HG H 24.644 -21.137 8.263 1.00 . A A . 20 CYS HG 1 1
12 23533 1 1 20 CYS N N 26.538 -21.357 12.170 1.00 . A A . 20 CYS N 1 1
12 23534 1 1 20 CYS O O 24.410 -23.099 11.625 1.00 . A A . 20 CYS O 1 1
12 23535 1 1 20 CYS SG S 25.675 -21.967 8.217 1.00 . A A . 20 CYS SG 1 1
12 23536 1 1 21 ALA C C 21.309 -21.767 9.203 1.00 . A A . 21 ALA C 1 1
12 23537 1 1 21 ALA CA C 22.102 -22.101 10.462 1.00 . A A . 21 ALA CA 1 1
12 23538 1 1 21 ALA CB C 21.331 -21.675 11.703 1.00 . A A . 21 ALA CB 1 1
12 23539 1 1 21 ALA H H 23.522 -20.609 9.979 1.00 . A A . 21 ALA H 1 1
12 23540 1 1 21 ALA HA H 22.249 -23.171 10.509 1.00 . A A . 21 ALA HA 1 1
12 23541 1 1 21 ALA HB1 H 21.497 -22.393 12.493 1.00 . A A . 21 ALA HB1 1 1
12 23542 1 1 21 ALA HB2 H 21.672 -20.702 12.022 1.00 . A A . 21 ALA HB2 1 1
12 23543 1 1 21 ALA HB3 H 20.277 -21.630 11.473 1.00 . A A . 21 ALA HB3 1 1
12 23544 1 1 21 ALA N N 23.414 -21.467 10.440 1.00 . A A . 21 ALA N 1 1
12 23545 1 1 21 ALA O O 20.883 -20.628 9.012 1.00 . A A . 21 ALA O 1 1
12 23546 1 1 22 GLN C C 18.893 -22.345 7.387 1.00 . A A . 22 GLN C 1 1
12 23547 1 1 22 GLN CA C 20.375 -22.575 7.107 1.00 . A A . 22 GLN CA 1 1
12 23548 1 1 22 GLN CB C 20.551 -23.789 6.192 1.00 . A A . 22 GLN CB 1 1
12 23549 1 1 22 GLN CD C 19.824 -24.883 4.034 1.00 . A A . 22 GLN CD 1 1
12 23550 1 1 22 GLN CG C 19.993 -23.582 4.793 1.00 . A A . 22 GLN CG 1 1
12 23551 1 1 22 GLN H H 21.480 -23.650 8.556 1.00 . A A . 22 GLN H 1 1
12 23552 1 1 22 GLN HA H 20.775 -21.703 6.613 1.00 . A A . 22 GLN HA 1 1
12 23553 1 1 22 GLN HB2 H 21.604 -24.012 6.108 1.00 . A A . 22 GLN HB2 1 1
12 23554 1 1 22 GLN HB3 H 20.046 -24.635 6.635 1.00 . A A . 22 GLN HB3 1 1
12 23555 1 1 22 GLN HE21 H 19.714 -23.893 2.313 1.00 . A A . 22 GLN HE21 1 1
12 23556 1 1 22 GLN HE22 H 19.582 -25.612 2.201 1.00 . A A . 22 GLN HE22 1 1
12 23557 1 1 22 GLN HG2 H 19.030 -23.100 4.870 1.00 . A A . 22 GLN HG2 1 1
12 23558 1 1 22 GLN HG3 H 20.669 -22.945 4.241 1.00 . A A . 22 GLN HG3 1 1
12 23559 1 1 22 GLN N N 21.116 -22.766 8.348 1.00 . A A . 22 GLN N 1 1
12 23560 1 1 22 GLN NE2 N 19.693 -24.787 2.716 1.00 . A A . 22 GLN NE2 1 1
12 23561 1 1 22 GLN O O 18.154 -23.284 7.682 1.00 . A A . 22 GLN O 1 1
12 23562 1 1 22 GLN OE1 O 19.810 -25.963 4.625 1.00 . A A . 22 GLN OE1 1 1
12 23563 1 1 23 ARG C C 16.156 -21.401 6.515 1.00 . A A . 23 ARG C 1 1
12 23564 1 1 23 ARG CA C 17.073 -20.737 7.538 1.00 . A A . 23 ARG CA 1 1
12 23565 1 1 23 ARG CB C 16.894 -19.218 7.489 1.00 . A A . 23 ARG CB 1 1
12 23566 1 1 23 ARG CD C 14.897 -18.421 8.791 1.00 . A A . 23 ARG CD 1 1
12 23567 1 1 23 ARG CG C 16.405 -18.620 8.798 1.00 . A A . 23 ARG CG 1 1
12 23568 1 1 23 ARG CZ C 12.940 -19.169 10.076 1.00 . A A . 23 ARG CZ 1 1
12 23569 1 1 23 ARG H H 19.104 -20.385 7.054 1.00 . A A . 23 ARG H 1 1
12 23570 1 1 23 ARG HA H 16.810 -21.090 8.523 1.00 . A A . 23 ARG HA 1 1
12 23571 1 1 23 ARG HB2 H 17.843 -18.763 7.244 1.00 . A A . 23 ARG HB2 1 1
12 23572 1 1 23 ARG HB3 H 16.178 -18.977 6.718 1.00 . A A . 23 ARG HB3 1 1
12 23573 1 1 23 ARG HD2 H 14.687 -17.362 8.810 1.00 . A A . 23 ARG HD2 1 1
12 23574 1 1 23 ARG HD3 H 14.496 -18.851 7.885 1.00 . A A . 23 ARG HD3 1 1
12 23575 1 1 23 ARG HE H 14.836 -19.407 10.646 1.00 . A A . 23 ARG HE 1 1
12 23576 1 1 23 ARG HG2 H 16.665 -19.287 9.607 1.00 . A A . 23 ARG HG2 1 1
12 23577 1 1 23 ARG HG3 H 16.885 -17.665 8.948 1.00 . A A . 23 ARG HG3 1 1
12 23578 1 1 23 ARG HH11 H 12.509 -18.257 8.326 1.00 . A A . 23 ARG HH11 1 1
12 23579 1 1 23 ARG HH12 H 11.139 -18.789 9.242 1.00 . A A . 23 ARG HH12 1 1
12 23580 1 1 23 ARG HH21 H 13.040 -20.113 11.861 1.00 . A A . 23 ARG HH21 1 1
12 23581 1 1 23 ARG HH22 H 11.441 -19.844 11.253 1.00 . A A . 23 ARG HH22 1 1
12 23582 1 1 23 ARG N N 18.466 -21.090 7.293 1.00 . A A . 23 ARG N 1 1
12 23583 1 1 23 ARG NE N 14.256 -19.053 9.941 1.00 . A A . 23 ARG NE 1 1
12 23584 1 1 23 ARG NH1 N 12.129 -18.699 9.138 1.00 . A A . 23 ARG NH1 1 1
12 23585 1 1 23 ARG NH2 N 12.432 -19.757 11.152 1.00 . A A . 23 ARG NH2 1 1
12 23586 1 1 23 ARG O O 15.442 -22.352 6.832 1.00 . A A . 23 ARG O 1 1
12 23587 1 1 24 SER C C 15.874 -21.006 2.852 1.00 . A A . 24 SER C 1 1
12 23588 1 1 24 SER CA C 15.348 -21.433 4.219 1.00 . A A . 24 SER CA 1 1
12 23589 1 1 24 SER CB C 13.900 -20.970 4.389 1.00 . A A . 24 SER CB 1 1
12 23590 1 1 24 SER H H 16.771 -20.133 5.096 1.00 . A A . 24 SER H 1 1
12 23591 1 1 24 SER HA H 15.383 -22.510 4.285 1.00 . A A . 24 SER HA 1 1
12 23592 1 1 24 SER HB2 H 13.889 -19.962 4.774 1.00 . A A . 24 SER HB2 1 1
12 23593 1 1 24 SER HB3 H 13.403 -20.995 3.430 1.00 . A A . 24 SER HB3 1 1
12 23594 1 1 24 SER HG H 12.254 -21.693 5.166 1.00 . A A . 24 SER HG 1 1
12 23595 1 1 24 SER N N 16.181 -20.892 5.287 1.00 . A A . 24 SER N 1 1
12 23596 1 1 24 SER O O 16.259 -19.854 2.656 1.00 . A A . 24 SER O 1 1
12 23597 1 1 24 SER OG O 13.198 -21.811 5.289 1.00 . A A . 24 SER OG 1 1
12 23598 1 1 25 GLU C C 15.259 -21.055 -0.293 1.00 . A A . 25 GLU C 1 1
12 23599 1 1 25 GLU CA C 16.366 -21.665 0.562 1.00 . A A . 25 GLU CA 1 1
12 23600 1 1 25 GLU CB C 16.884 -22.947 -0.095 1.00 . A A . 25 GLU CB 1 1
12 23601 1 1 25 GLU CD C 17.353 -23.279 -2.554 1.00 . A A . 25 GLU CD 1 1
12 23602 1 1 25 GLU CG C 17.846 -22.696 -1.244 1.00 . A A . 25 GLU CG 1 1
12 23603 1 1 25 GLU H H 15.567 -22.845 2.128 1.00 . A A . 25 GLU H 1 1
12 23604 1 1 25 GLU HA H 17.177 -20.958 0.638 1.00 . A A . 25 GLU HA 1 1
12 23605 1 1 25 GLU HB2 H 17.393 -23.539 0.652 1.00 . A A . 25 GLU HB2 1 1
12 23606 1 1 25 GLU HB3 H 16.042 -23.508 -0.473 1.00 . A A . 25 GLU HB3 1 1
12 23607 1 1 25 GLU HG2 H 17.971 -21.631 -1.366 1.00 . A A . 25 GLU HG2 1 1
12 23608 1 1 25 GLU HG3 H 18.798 -23.145 -1.003 1.00 . A A . 25 GLU HG3 1 1
12 23609 1 1 25 GLU N N 15.887 -21.944 1.910 1.00 . A A . 25 GLU N 1 1
12 23610 1 1 25 GLU O O 15.456 -20.773 -1.476 1.00 . A A . 25 GLU O 1 1
12 23611 1 1 25 GLU OE1 O 16.798 -22.514 -3.371 1.00 . A A . 25 GLU OE1 1 1
12 23612 1 1 25 GLU OE2 O 17.522 -24.498 -2.763 1.00 . A A . 25 GLU OE2 1 1
12 23613 1 1 26 LYS C C 13.113 -18.766 -0.535 1.00 . A A . 26 LYS C 1 1
12 23614 1 1 26 LYS CA C 12.955 -20.276 -0.390 1.00 . A A . 26 LYS CA 1 1
12 23615 1 1 26 LYS CB C 11.656 -20.594 0.354 1.00 . A A . 26 LYS CB 1 1
12 23616 1 1 26 LYS CD C 10.546 -22.077 -1.343 1.00 . A A . 26 LYS CD 1 1
12 23617 1 1 26 LYS CE C 9.064 -21.735 -1.370 1.00 . A A . 26 LYS CE 1 1
12 23618 1 1 26 LYS CG C 11.113 -21.982 0.064 1.00 . A A . 26 LYS CG 1 1
12 23619 1 1 26 LYS H H 13.998 -21.099 1.258 1.00 . A A . 26 LYS H 1 1
12 23620 1 1 26 LYS HA H 12.913 -20.718 -1.374 1.00 . A A . 26 LYS HA 1 1
12 23621 1 1 26 LYS HB2 H 11.834 -20.514 1.416 1.00 . A A . 26 LYS HB2 1 1
12 23622 1 1 26 LYS HB3 H 10.905 -19.870 0.068 1.00 . A A . 26 LYS HB3 1 1
12 23623 1 1 26 LYS HD2 H 11.075 -21.387 -1.982 1.00 . A A . 26 LYS HD2 1 1
12 23624 1 1 26 LYS HD3 H 10.680 -23.085 -1.709 1.00 . A A . 26 LYS HD3 1 1
12 23625 1 1 26 LYS HE2 H 8.576 -22.363 -2.100 1.00 . A A . 26 LYS HE2 1 1
12 23626 1 1 26 LYS HE3 H 8.645 -21.926 -0.393 1.00 . A A . 26 LYS HE3 1 1
12 23627 1 1 26 LYS HG2 H 11.913 -22.701 0.167 1.00 . A A . 26 LYS HG2 1 1
12 23628 1 1 26 LYS HG3 H 10.330 -22.208 0.774 1.00 . A A . 26 LYS HG3 1 1
12 23629 1 1 26 LYS HZ1 H 9.701 -19.890 -2.114 1.00 . A A . 26 LYS HZ1 1 1
12 23630 1 1 26 LYS HZ2 H 8.548 -19.770 -0.882 1.00 . A A . 26 LYS HZ2 1 1
12 23631 1 1 26 LYS HZ3 H 8.077 -20.235 -2.439 1.00 . A A . 26 LYS HZ3 1 1
12 23632 1 1 26 LYS N N 14.094 -20.853 0.313 1.00 . A A . 26 LYS N 1 1
12 23633 1 1 26 LYS NZ N 8.831 -20.308 -1.727 1.00 . A A . 26 LYS NZ 1 1
12 23634 1 1 26 LYS O O 12.825 -18.201 -1.590 1.00 . A A . 26 LYS O 1 1
12 23635 1 1 27 MET C C 15.159 -16.321 -0.012 1.00 . A A . 27 MET C 1 1
12 23636 1 1 27 MET CA C 13.774 -16.674 0.519 1.00 . A A . 27 MET CA 1 1
12 23637 1 1 27 MET CB C 13.593 -16.102 1.927 1.00 . A A . 27 MET CB 1 1
12 23638 1 1 27 MET CE C 13.473 -12.986 1.771 1.00 . A A . 27 MET CE 1 1
12 23639 1 1 27 MET CG C 12.242 -15.441 2.145 1.00 . A A . 27 MET CG 1 1
12 23640 1 1 27 MET H H 13.786 -18.624 1.343 1.00 . A A . 27 MET H 1 1
12 23641 1 1 27 MET HA H 13.030 -16.242 -0.133 1.00 . A A . 27 MET HA 1 1
12 23642 1 1 27 MET HB2 H 13.698 -16.903 2.644 1.00 . A A . 27 MET HB2 1 1
12 23643 1 1 27 MET HB3 H 14.363 -15.367 2.106 1.00 . A A . 27 MET HB3 1 1
12 23644 1 1 27 MET HE1 H 13.318 -11.936 1.574 1.00 . A A . 27 MET HE1 1 1
12 23645 1 1 27 MET HE2 H 13.601 -13.140 2.832 1.00 . A A . 27 MET HE2 1 1
12 23646 1 1 27 MET HE3 H 14.358 -13.323 1.249 1.00 . A A . 27 MET HE3 1 1
12 23647 1 1 27 MET HG2 H 11.466 -16.130 1.848 1.00 . A A . 27 MET HG2 1 1
12 23648 1 1 27 MET HG3 H 12.135 -15.212 3.195 1.00 . A A . 27 MET HG3 1 1
12 23649 1 1 27 MET N N 13.574 -18.119 0.530 1.00 . A A . 27 MET N 1 1
12 23650 1 1 27 MET O O 15.312 -15.948 -1.175 1.00 . A A . 27 MET O 1 1
12 23651 1 1 27 MET SD S 12.054 -13.917 1.199 1.00 . A A . 27 MET SD 1 1
12 23652 1 1 28 SER C C 18.259 -17.376 -0.033 1.00 . A A . 28 SER C 1 1
12 23653 1 1 28 SER CA C 17.538 -16.128 0.466 1.00 . A A . 28 SER CA 1 1
12 23654 1 1 28 SER CB C 18.296 -15.527 1.651 1.00 . A A . 28 SER CB 1 1
12 23655 1 1 28 SER H H 15.980 -16.741 1.762 1.00 . A A . 28 SER H 1 1
12 23656 1 1 28 SER HA H 17.503 -15.403 -0.333 1.00 . A A . 28 SER HA 1 1
12 23657 1 1 28 SER HB2 H 18.765 -16.320 2.215 1.00 . A A . 28 SER HB2 1 1
12 23658 1 1 28 SER HB3 H 19.054 -14.850 1.284 1.00 . A A . 28 SER HB3 1 1
12 23659 1 1 28 SER HG H 16.836 -14.264 1.982 1.00 . A A . 28 SER HG 1 1
12 23660 1 1 28 SER N N 16.166 -16.439 0.848 1.00 . A A . 28 SER N 1 1
12 23661 1 1 28 SER O O 17.629 -18.379 -0.370 1.00 . A A . 28 SER O 1 1
12 23662 1 1 28 SER OG O 17.421 -14.814 2.508 1.00 . A A . 28 SER OG 1 1
12 23663 1 1 29 LEU C C 21.323 -18.921 0.570 1.00 . A A . 29 LEU C 1 1
12 23664 1 1 29 LEU CA C 20.395 -18.431 -0.537 1.00 . A A . 29 LEU CA 1 1
12 23665 1 1 29 LEU CB C 21.214 -18.028 -1.764 1.00 . A A . 29 LEU CB 1 1
12 23666 1 1 29 LEU CD1 C 23.009 -16.470 -2.561 1.00 . A A . 29 LEU CD1 1 1
12 23667 1 1 29 LEU CD2 C 20.638 -15.683 -2.437 1.00 . A A . 29 LEU CD2 1 1
12 23668 1 1 29 LEU CG C 21.694 -16.577 -1.804 1.00 . A A . 29 LEU CG 1 1
12 23669 1 1 29 LEU H H 20.031 -16.482 0.202 1.00 . A A . 29 LEU H 1 1
12 23670 1 1 29 LEU HA H 19.725 -19.233 -0.809 1.00 . A A . 29 LEU HA 1 1
12 23671 1 1 29 LEU HB2 H 22.084 -18.665 -1.805 1.00 . A A . 29 LEU HB2 1 1
12 23672 1 1 29 LEU HB3 H 20.603 -18.200 -2.639 1.00 . A A . 29 LEU HB3 1 1
12 23673 1 1 29 LEU HD11 H 23.614 -17.340 -2.356 1.00 . A A . 29 LEU HD11 1 1
12 23674 1 1 29 LEU HD12 H 23.535 -15.582 -2.244 1.00 . A A . 29 LEU HD12 1 1
12 23675 1 1 29 LEU HD13 H 22.809 -16.411 -3.621 1.00 . A A . 29 LEU HD13 1 1
12 23676 1 1 29 LEU HD21 H 20.927 -15.447 -3.450 1.00 . A A . 29 LEU HD21 1 1
12 23677 1 1 29 LEU HD22 H 20.550 -14.770 -1.865 1.00 . A A . 29 LEU HD22 1 1
12 23678 1 1 29 LEU HD23 H 19.688 -16.197 -2.444 1.00 . A A . 29 LEU HD23 1 1
12 23679 1 1 29 LEU HG H 21.863 -16.233 -0.793 1.00 . A A . 29 LEU HG 1 1
12 23680 1 1 29 LEU N N 19.585 -17.307 -0.079 1.00 . A A . 29 LEU N 1 1
12 23681 1 1 29 LEU O O 22.548 -18.875 0.452 1.00 . A A . 29 LEU O 1 1
12 23682 1 1 30 PRO C C 22.194 -21.226 2.509 1.00 . A A . 30 PRO C 1 1
12 23683 1 1 30 PRO CA C 21.483 -19.913 2.820 1.00 . A A . 30 PRO CA 1 1
12 23684 1 1 30 PRO CB C 20.406 -20.127 3.886 1.00 . A A . 30 PRO CB 1 1
12 23685 1 1 30 PRO CD C 19.273 -19.488 1.880 1.00 . A A . 30 PRO CD 1 1
12 23686 1 1 30 PRO CG C 19.148 -20.335 3.116 1.00 . A A . 30 PRO CG 1 1
12 23687 1 1 30 PRO HA H 22.204 -19.190 3.174 1.00 . A A . 30 PRO HA 1 1
12 23688 1 1 30 PRO HB2 H 20.653 -20.994 4.482 1.00 . A A . 30 PRO HB2 1 1
12 23689 1 1 30 PRO HB3 H 20.342 -19.255 4.518 1.00 . A A . 30 PRO HB3 1 1
12 23690 1 1 30 PRO HD2 H 18.791 -19.969 1.042 1.00 . A A . 30 PRO HD2 1 1
12 23691 1 1 30 PRO HD3 H 18.851 -18.509 2.049 1.00 . A A . 30 PRO HD3 1 1
12 23692 1 1 30 PRO HG2 H 19.048 -21.376 2.849 1.00 . A A . 30 PRO HG2 1 1
12 23693 1 1 30 PRO HG3 H 18.301 -20.015 3.705 1.00 . A A . 30 PRO HG3 1 1
12 23694 1 1 30 PRO N N 20.728 -19.403 1.671 1.00 . A A . 30 PRO N 1 1
12 23695 1 1 30 PRO O O 22.928 -21.759 3.343 1.00 . A A . 30 PRO O 1 1
12 23696 1 1 31 LEU C C 24.095 -22.971 1.141 1.00 . A A . 31 LEU C 1 1
12 23697 1 1 31 LEU CA C 22.592 -22.995 0.885 1.00 . A A . 31 LEU CA 1 1
12 23698 1 1 31 LEU CB C 22.320 -23.248 -0.599 1.00 . A A . 31 LEU CB 1 1
12 23699 1 1 31 LEU CD1 C 23.117 -22.270 -2.765 1.00 . A A . 31 LEU CD1 1 1
12 23700 1 1 31 LEU CD2 C 20.885 -21.613 -1.846 1.00 . A A . 31 LEU CD2 1 1
12 23701 1 1 31 LEU CG C 22.313 -22.013 -1.500 1.00 . A A . 31 LEU CG 1 1
12 23702 1 1 31 LEU H H 21.378 -21.273 0.685 1.00 . A A . 31 LEU H 1 1
12 23703 1 1 31 LEU HA H 22.153 -23.793 1.464 1.00 . A A . 31 LEU HA 1 1
12 23704 1 1 31 LEU HB2 H 23.081 -23.919 -0.965 1.00 . A A . 31 LEU HB2 1 1
12 23705 1 1 31 LEU HB3 H 21.353 -23.724 -0.681 1.00 . A A . 31 LEU HB3 1 1
12 23706 1 1 31 LEU HD11 H 23.393 -21.327 -3.214 1.00 . A A . 31 LEU HD11 1 1
12 23707 1 1 31 LEU HD12 H 22.521 -22.840 -3.461 1.00 . A A . 31 LEU HD12 1 1
12 23708 1 1 31 LEU HD13 H 24.010 -22.826 -2.517 1.00 . A A . 31 LEU HD13 1 1
12 23709 1 1 31 LEU HD21 H 20.896 -20.689 -2.405 1.00 . A A . 31 LEU HD21 1 1
12 23710 1 1 31 LEU HD22 H 20.320 -21.476 -0.936 1.00 . A A . 31 LEU HD22 1 1
12 23711 1 1 31 LEU HD23 H 20.429 -22.389 -2.441 1.00 . A A . 31 LEU HD23 1 1
12 23712 1 1 31 LEU HG H 22.773 -21.188 -0.974 1.00 . A A . 31 LEU HG 1 1
12 23713 1 1 31 LEU N N 21.972 -21.743 1.306 1.00 . A A . 31 LEU N 1 1
12 23714 1 1 31 LEU O O 24.720 -24.015 1.325 1.00 . A A . 31 LEU O 1 1
12 23715 1 1 32 MET C C 26.371 -21.238 2.844 1.00 . A A . 32 MET C 1 1
12 23716 1 1 32 MET CA C 26.099 -21.613 1.391 1.00 . A A . 32 MET CA 1 1
12 23717 1 1 32 MET CB C 26.676 -20.545 0.460 1.00 . A A . 32 MET CB 1 1
12 23718 1 1 32 MET CE C 25.671 -16.574 -0.232 1.00 . A A . 32 MET CE 1 1
12 23719 1 1 32 MET CG C 25.876 -19.252 0.449 1.00 . A A . 32 MET CG 1 1
12 23720 1 1 32 MET H H 24.119 -20.976 1.001 1.00 . A A . 32 MET H 1 1
12 23721 1 1 32 MET HA H 26.577 -22.558 1.180 1.00 . A A . 32 MET HA 1 1
12 23722 1 1 32 MET HB2 H 27.684 -20.316 0.775 1.00 . A A . 32 MET HB2 1 1
12 23723 1 1 32 MET HB3 H 26.702 -20.936 -0.546 1.00 . A A . 32 MET HB3 1 1
12 23724 1 1 32 MET HE1 H 26.421 -15.860 0.075 1.00 . A A . 32 MET HE1 1 1
12 23725 1 1 32 MET HE2 H 25.089 -16.158 -1.041 1.00 . A A . 32 MET HE2 1 1
12 23726 1 1 32 MET HE3 H 25.022 -16.797 0.602 1.00 . A A . 32 MET HE3 1 1
12 23727 1 1 32 MET HG2 H 24.844 -19.485 0.234 1.00 . A A . 32 MET HG2 1 1
12 23728 1 1 32 MET HG3 H 25.945 -18.794 1.424 1.00 . A A . 32 MET HG3 1 1
12 23729 1 1 32 MET N N 24.669 -21.773 1.154 1.00 . A A . 32 MET N 1 1
12 23730 1 1 32 MET O O 27.203 -21.855 3.509 1.00 . A A . 32 MET O 1 1
12 23731 1 1 32 MET SD S 26.470 -18.078 -0.784 1.00 . A A . 32 MET SD 1 1
12 23732 1 1 33 TRP C C 24.601 -18.995 5.175 1.00 . A A . 33 TRP C 1 1
12 23733 1 1 33 TRP CA C 25.829 -19.768 4.706 1.00 . A A . 33 TRP CA 1 1
12 23734 1 1 33 TRP CB C 27.076 -18.890 4.827 1.00 . A A . 33 TRP CB 1 1
12 23735 1 1 33 TRP CD1 C 29.068 -19.416 3.303 1.00 . A A . 33 TRP CD1 1 1
12 23736 1 1 33 TRP CD2 C 29.024 -20.601 5.202 1.00 . A A . 33 TRP CD2 1 1
12 23737 1 1 33 TRP CE2 C 30.159 -20.983 4.461 1.00 . A A . 33 TRP CE2 1 1
12 23738 1 1 33 TRP CE3 C 28.789 -21.213 6.437 1.00 . A A . 33 TRP CE3 1 1
12 23739 1 1 33 TRP CG C 28.340 -19.598 4.444 1.00 . A A . 33 TRP CG 1 1
12 23740 1 1 33 TRP CH2 C 30.799 -22.531 6.125 1.00 . A A . 33 TRP CH2 1 1
12 23741 1 1 33 TRP CZ2 C 31.054 -21.949 4.914 1.00 . A A . 33 TRP CZ2 1 1
12 23742 1 1 33 TRP CZ3 C 29.678 -22.172 6.885 1.00 . A A . 33 TRP CZ3 1 1
12 23743 1 1 33 TRP H H 25.015 -19.772 2.752 1.00 . A A . 33 TRP H 1 1
12 23744 1 1 33 TRP HA H 25.952 -20.640 5.331 1.00 . A A . 33 TRP HA 1 1
12 23745 1 1 33 TRP HB2 H 26.967 -18.030 4.183 1.00 . A A . 33 TRP HB2 1 1
12 23746 1 1 33 TRP HB3 H 27.176 -18.558 5.851 1.00 . A A . 33 TRP HB3 1 1
12 23747 1 1 33 TRP HD1 H 28.808 -18.720 2.520 1.00 . A A . 33 TRP HD1 1 1
12 23748 1 1 33 TRP HE1 H 30.838 -20.300 2.597 1.00 . A A . 33 TRP HE1 1 1
12 23749 1 1 33 TRP HE3 H 27.931 -20.949 7.036 1.00 . A A . 33 TRP HE3 1 1
12 23750 1 1 33 TRP HH2 H 31.467 -23.285 6.514 1.00 . A A . 33 TRP HH2 1 1
12 23751 1 1 33 TRP HZ2 H 31.923 -22.236 4.341 1.00 . A A . 33 TRP HZ2 1 1
12 23752 1 1 33 TRP HZ3 H 29.513 -22.656 7.836 1.00 . A A . 33 TRP HZ3 1 1
12 23753 1 1 33 TRP N N 25.664 -20.224 3.331 1.00 . A A . 33 TRP N 1 1
12 23754 1 1 33 TRP NE1 N 30.163 -20.246 3.306 1.00 . A A . 33 TRP NE1 1 1
12 23755 1 1 33 TRP O O 23.869 -18.428 4.365 1.00 . A A . 33 TRP O 1 1
12 23756 1 1 34 GLU C C 23.284 -18.324 8.585 1.00 . A A . 34 GLU C 1 1
12 23757 1 1 34 GLU CA C 23.242 -18.274 7.060 1.00 . A A . 34 GLU CA 1 1
12 23758 1 1 34 GLU CB C 21.932 -18.883 6.555 1.00 . A A . 34 GLU CB 1 1
12 23759 1 1 34 GLU CD C 20.958 -16.584 6.172 1.00 . A A . 34 GLU CD 1 1
12 23760 1 1 34 GLU CG C 20.729 -17.973 6.735 1.00 . A A . 34 GLU CG 1 1
12 23761 1 1 34 GLU H H 25.003 -19.449 7.080 1.00 . A A . 34 GLU H 1 1
12 23762 1 1 34 GLU HA H 23.294 -17.244 6.744 1.00 . A A . 34 GLU HA 1 1
12 23763 1 1 34 GLU HB2 H 22.035 -19.107 5.504 1.00 . A A . 34 GLU HB2 1 1
12 23764 1 1 34 GLU HB3 H 21.746 -19.801 7.093 1.00 . A A . 34 GLU HB3 1 1
12 23765 1 1 34 GLU HG2 H 19.882 -18.414 6.231 1.00 . A A . 34 GLU HG2 1 1
12 23766 1 1 34 GLU HG3 H 20.513 -17.887 7.790 1.00 . A A . 34 GLU HG3 1 1
12 23767 1 1 34 GLU N N 24.383 -18.978 6.486 1.00 . A A . 34 GLU N 1 1
12 23768 1 1 34 GLU O O 24.034 -19.104 9.172 1.00 . A A . 34 GLU O 1 1
12 23769 1 1 34 GLU OE1 O 21.598 -16.474 5.106 1.00 . A A . 34 GLU OE1 1 1
12 23770 1 1 34 GLU OE2 O 20.498 -15.607 6.799 1.00 . A A . 34 GLU OE2 1 1
12 23771 1 1 35 PHE C C 21.067 -17.922 11.189 1.00 . A A . 35 PHE C 1 1
12 23772 1 1 35 PHE CA C 22.418 -17.430 10.677 1.00 . A A . 35 PHE CA 1 1
12 23773 1 1 35 PHE CB C 22.672 -16.003 11.165 1.00 . A A . 35 PHE CB 1 1
12 23774 1 1 35 PHE CD1 C 24.709 -14.587 10.784 1.00 . A A . 35 PHE CD1 1 1
12 23775 1 1 35 PHE CD2 C 24.909 -16.507 12.184 1.00 . A A . 35 PHE CD2 1 1
12 23776 1 1 35 PHE CE1 C 26.046 -14.301 10.981 1.00 . A A . 35 PHE CE1 1 1
12 23777 1 1 35 PHE CE2 C 26.248 -16.225 12.385 1.00 . A A . 35 PHE CE2 1 1
12 23778 1 1 35 PHE CG C 24.126 -15.693 11.382 1.00 . A A . 35 PHE CG 1 1
12 23779 1 1 35 PHE CZ C 26.816 -15.120 11.783 1.00 . A A . 35 PHE CZ 1 1
12 23780 1 1 35 PHE H H 21.899 -16.886 8.698 1.00 . A A . 35 PHE H 1 1
12 23781 1 1 35 PHE HA H 23.192 -18.076 11.061 1.00 . A A . 35 PHE HA 1 1
12 23782 1 1 35 PHE HB2 H 22.291 -15.306 10.434 1.00 . A A . 35 PHE HB2 1 1
12 23783 1 1 35 PHE HB3 H 22.157 -15.854 12.102 1.00 . A A . 35 PHE HB3 1 1
12 23784 1 1 35 PHE HD1 H 24.108 -13.945 10.157 1.00 . A A . 35 PHE HD1 1 1
12 23785 1 1 35 PHE HD2 H 24.465 -17.373 12.655 1.00 . A A . 35 PHE HD2 1 1
12 23786 1 1 35 PHE HE1 H 26.489 -13.436 10.510 1.00 . A A . 35 PHE HE1 1 1
12 23787 1 1 35 PHE HE2 H 26.846 -16.868 13.013 1.00 . A A . 35 PHE HE2 1 1
12 23788 1 1 35 PHE HZ H 27.862 -14.898 11.938 1.00 . A A . 35 PHE HZ 1 1
12 23789 1 1 35 PHE N N 22.473 -17.484 9.221 1.00 . A A . 35 PHE N 1 1
12 23790 1 1 35 PHE O O 20.078 -17.972 10.457 1.00 . A A . 35 PHE O 1 1
12 23791 1 1 36 PRO C C 18.755 -17.692 13.295 1.00 . A A . 36 PRO C 1 1
12 23792 1 1 36 PRO CA C 19.800 -18.789 13.116 1.00 . A A . 36 PRO CA 1 1
12 23793 1 1 36 PRO CB C 20.289 -19.289 14.477 1.00 . A A . 36 PRO CB 1 1
12 23794 1 1 36 PRO CD C 22.163 -18.261 13.408 1.00 . A A . 36 PRO CD 1 1
12 23795 1 1 36 PRO CG C 21.525 -18.504 14.748 1.00 . A A . 36 PRO CG 1 1
12 23796 1 1 36 PRO HA H 19.367 -19.610 12.563 1.00 . A A . 36 PRO HA 1 1
12 23797 1 1 36 PRO HB2 H 19.531 -19.104 15.225 1.00 . A A . 36 PRO HB2 1 1
12 23798 1 1 36 PRO HB3 H 20.498 -20.347 14.422 1.00 . A A . 36 PRO HB3 1 1
12 23799 1 1 36 PRO HD2 H 22.647 -17.295 13.390 1.00 . A A . 36 PRO HD2 1 1
12 23800 1 1 36 PRO HD3 H 22.870 -19.044 13.179 1.00 . A A . 36 PRO HD3 1 1
12 23801 1 1 36 PRO HG2 H 21.270 -17.566 15.217 1.00 . A A . 36 PRO HG2 1 1
12 23802 1 1 36 PRO HG3 H 22.190 -19.073 15.381 1.00 . A A . 36 PRO HG3 1 1
12 23803 1 1 36 PRO N N 21.023 -18.294 12.477 1.00 . A A . 36 PRO N 1 1
12 23804 1 1 36 PRO O O 19.031 -16.516 13.067 1.00 . A A . 36 PRO O 1 1
12 23805 1 1 37 GLY C C 15.370 -17.276 12.896 1.00 . A A . 37 GLY C 1 1
12 23806 1 1 37 GLY CA C 16.486 -17.125 13.910 1.00 . A A . 37 GLY CA 1 1
12 23807 1 1 37 GLY H H 17.391 -19.039 13.873 1.00 . A A . 37 GLY H 1 1
12 23808 1 1 37 GLY HA2 H 16.079 -17.260 14.901 1.00 . A A . 37 GLY HA2 1 1
12 23809 1 1 37 GLY HA3 H 16.896 -16.129 13.832 1.00 . A A . 37 GLY HA3 1 1
12 23810 1 1 37 GLY N N 17.554 -18.087 13.706 1.00 . A A . 37 GLY N 1 1
12 23811 1 1 37 GLY O O 15.004 -18.390 12.525 1.00 . A A . 37 GLY O 1 1
12 23812 1 1 38 GLY C C 13.137 -14.815 11.238 1.00 . A A . 38 GLY C 1 1
12 23813 1 1 38 GLY CA C 13.747 -16.183 11.475 1.00 . A A . 38 GLY CA 1 1
12 23814 1 1 38 GLY H H 15.156 -15.289 12.778 1.00 . A A . 38 GLY H 1 1
12 23815 1 1 38 GLY HA2 H 14.132 -16.561 10.540 1.00 . A A . 38 GLY HA2 1 1
12 23816 1 1 38 GLY HA3 H 12.976 -16.851 11.832 1.00 . A A . 38 GLY HA3 1 1
12 23817 1 1 38 GLY N N 14.824 -16.149 12.447 1.00 . A A . 38 GLY N 1 1
12 23818 1 1 38 GLY O O 13.850 -13.844 10.985 1.00 . A A . 38 GLY O 1 1
12 23819 1 1 39 LYS C C 10.605 -12.912 12.436 1.00 . A A . 39 LYS C 1 1
12 23820 1 1 39 LYS CA C 11.106 -13.480 11.111 1.00 . A A . 39 LYS CA 1 1
12 23821 1 1 39 LYS CB C 9.929 -13.684 10.154 1.00 . A A . 39 LYS CB 1 1
12 23822 1 1 39 LYS CD C 9.230 -15.148 8.237 1.00 . A A . 39 LYS CD 1 1
12 23823 1 1 39 LYS CE C 9.403 -15.346 6.738 1.00 . A A . 39 LYS CE 1 1
12 23824 1 1 39 LYS CG C 10.331 -14.274 8.814 1.00 . A A . 39 LYS CG 1 1
12 23825 1 1 39 LYS H H 11.298 -15.547 11.524 1.00 . A A . 39 LYS H 1 1
12 23826 1 1 39 LYS HA H 11.798 -12.778 10.672 1.00 . A A . 39 LYS HA 1 1
12 23827 1 1 39 LYS HB2 H 9.215 -14.349 10.618 1.00 . A A . 39 LYS HB2 1 1
12 23828 1 1 39 LYS HB3 H 9.456 -12.729 9.976 1.00 . A A . 39 LYS HB3 1 1
12 23829 1 1 39 LYS HD2 H 9.257 -16.113 8.721 1.00 . A A . 39 LYS HD2 1 1
12 23830 1 1 39 LYS HD3 H 8.275 -14.677 8.421 1.00 . A A . 39 LYS HD3 1 1
12 23831 1 1 39 LYS HE2 H 10.438 -15.573 6.536 1.00 . A A . 39 LYS HE2 1 1
12 23832 1 1 39 LYS HE3 H 8.785 -16.173 6.424 1.00 . A A . 39 LYS HE3 1 1
12 23833 1 1 39 LYS HG2 H 10.536 -13.470 8.123 1.00 . A A . 39 LYS HG2 1 1
12 23834 1 1 39 LYS HG3 H 11.221 -14.873 8.947 1.00 . A A . 39 LYS HG3 1 1
12 23835 1 1 39 LYS HZ1 H 8.538 -13.450 6.596 1.00 . A A . 39 LYS HZ1 1 1
12 23836 1 1 39 LYS HZ2 H 8.366 -14.388 5.199 1.00 . A A . 39 LYS HZ2 1 1
12 23837 1 1 39 LYS HZ3 H 9.858 -13.680 5.563 1.00 . A A . 39 LYS HZ3 1 1
12 23838 1 1 39 LYS N N 11.813 -14.738 11.319 1.00 . A A . 39 LYS N 1 1
12 23839 1 1 39 LYS NZ N 9.014 -14.131 5.970 1.00 . A A . 39 LYS NZ 1 1
12 23840 1 1 39 LYS O O 10.751 -13.538 13.486 1.00 . A A . 39 LYS O 1 1
12 23841 1 1 40 VAL C C 7.965 -10.984 13.527 1.00 . A A . 40 VAL C 1 1
12 23842 1 1 40 VAL CA C 9.486 -11.074 13.573 1.00 . A A . 40 VAL CA 1 1
12 23843 1 1 40 VAL CB C 10.068 -9.657 13.743 1.00 . A A . 40 VAL CB 1 1
12 23844 1 1 40 VAL CG1 C 9.664 -9.072 15.087 1.00 . A A . 40 VAL CG1 1 1
12 23845 1 1 40 VAL CG2 C 11.582 -9.683 13.596 1.00 . A A . 40 VAL CG2 1 1
12 23846 1 1 40 VAL H H 9.924 -11.274 11.512 1.00 . A A . 40 VAL H 1 1
12 23847 1 1 40 VAL HA H 9.777 -11.664 14.430 1.00 . A A . 40 VAL HA 1 1
12 23848 1 1 40 VAL HB H 9.662 -9.028 12.965 1.00 . A A . 40 VAL HB 1 1
12 23849 1 1 40 VAL HG11 H 8.922 -8.302 14.936 1.00 . A A . 40 VAL HG11 1 1
12 23850 1 1 40 VAL HG12 H 9.253 -9.852 15.712 1.00 . A A . 40 VAL HG12 1 1
12 23851 1 1 40 VAL HG13 H 10.532 -8.644 15.569 1.00 . A A . 40 VAL HG13 1 1
12 23852 1 1 40 VAL HG21 H 11.843 -10.123 12.645 1.00 . A A . 40 VAL HG21 1 1
12 23853 1 1 40 VAL HG22 H 11.965 -8.674 13.643 1.00 . A A . 40 VAL HG22 1 1
12 23854 1 1 40 VAL HG23 H 12.012 -10.268 14.395 1.00 . A A . 40 VAL HG23 1 1
12 23855 1 1 40 VAL N N 10.011 -11.724 12.379 1.00 . A A . 40 VAL N 1 1
12 23856 1 1 40 VAL O O 7.385 -10.661 12.491 1.00 . A A . 40 VAL O 1 1
12 23857 1 1 41 GLU C C 5.348 -9.843 14.358 1.00 . A A . 41 GLU C 1 1
12 23858 1 1 41 GLU CA C 5.871 -11.224 14.743 1.00 . A A . 41 GLU CA 1 1
12 23859 1 1 41 GLU CB C 5.411 -11.580 16.158 1.00 . A A . 41 GLU CB 1 1
12 23860 1 1 41 GLU CD C 5.223 -13.439 17.858 1.00 . A A . 41 GLU CD 1 1
12 23861 1 1 41 GLU CG C 5.999 -12.880 16.681 1.00 . A A . 41 GLU CG 1 1
12 23862 1 1 41 GLU H H 7.845 -11.523 15.449 1.00 . A A . 41 GLU H 1 1
12 23863 1 1 41 GLU HA H 5.473 -11.952 14.052 1.00 . A A . 41 GLU HA 1 1
12 23864 1 1 41 GLU HB2 H 5.698 -10.783 16.829 1.00 . A A . 41 GLU HB2 1 1
12 23865 1 1 41 GLU HB3 H 4.334 -11.669 16.162 1.00 . A A . 41 GLU HB3 1 1
12 23866 1 1 41 GLU HG2 H 5.991 -13.609 15.885 1.00 . A A . 41 GLU HG2 1 1
12 23867 1 1 41 GLU HG3 H 7.017 -12.700 16.993 1.00 . A A . 41 GLU HG3 1 1
12 23868 1 1 41 GLU N N 7.326 -11.272 14.656 1.00 . A A . 41 GLU N 1 1
12 23869 1 1 41 GLU O O 6.124 -8.921 14.104 1.00 . A A . 41 GLU O 1 1
12 23870 1 1 41 GLU OE1 O 5.538 -13.068 19.008 1.00 . A A . 41 GLU OE1 1 1
12 23871 1 1 41 GLU OE2 O 4.300 -14.248 17.628 1.00 . A A . 41 GLU OE2 1 1
12 23872 1 1 42 LYS C C 3.296 -7.526 15.181 1.00 . A A . 42 LYS C 1 1
12 23873 1 1 42 LYS CA C 3.398 -8.441 13.964 1.00 . A A . 42 LYS CA 1 1
12 23874 1 1 42 LYS CB C 2.005 -8.685 13.378 1.00 . A A . 42 LYS CB 1 1
12 23875 1 1 42 LYS CD C 0.770 -10.860 13.607 1.00 . A A . 42 LYS CD 1 1
12 23876 1 1 42 LYS CE C -0.105 -11.720 14.506 1.00 . A A . 42 LYS CE 1 1
12 23877 1 1 42 LYS CG C 1.112 -9.534 14.266 1.00 . A A . 42 LYS CG 1 1
12 23878 1 1 42 LYS H H 3.461 -10.480 14.530 1.00 . A A . 42 LYS H 1 1
12 23879 1 1 42 LYS HA H 4.014 -7.961 13.219 1.00 . A A . 42 LYS HA 1 1
12 23880 1 1 42 LYS HB2 H 1.521 -7.732 13.222 1.00 . A A . 42 LYS HB2 1 1
12 23881 1 1 42 LYS HB3 H 2.111 -9.185 12.426 1.00 . A A . 42 LYS HB3 1 1
12 23882 1 1 42 LYS HD2 H 0.240 -10.668 12.686 1.00 . A A . 42 LYS HD2 1 1
12 23883 1 1 42 LYS HD3 H 1.685 -11.393 13.393 1.00 . A A . 42 LYS HD3 1 1
12 23884 1 1 42 LYS HE2 H 0.462 -11.993 15.383 1.00 . A A . 42 LYS HE2 1 1
12 23885 1 1 42 LYS HE3 H -0.970 -11.144 14.802 1.00 . A A . 42 LYS HE3 1 1
12 23886 1 1 42 LYS HG2 H 1.625 -9.729 15.196 1.00 . A A . 42 LYS HG2 1 1
12 23887 1 1 42 LYS HG3 H 0.197 -8.993 14.463 1.00 . A A . 42 LYS HG3 1 1
12 23888 1 1 42 LYS HZ1 H -0.826 -13.680 14.519 1.00 . A A . 42 LYS HZ1 1 1
12 23889 1 1 42 LYS HZ2 H 0.205 -13.338 13.222 1.00 . A A . 42 LYS HZ2 1 1
12 23890 1 1 42 LYS HZ3 H -1.382 -12.753 13.217 1.00 . A A . 42 LYS HZ3 1 1
12 23891 1 1 42 LYS N N 4.027 -9.708 14.317 1.00 . A A . 42 LYS N 1 1
12 23892 1 1 42 LYS NZ N -0.559 -12.959 13.818 1.00 . A A . 42 LYS NZ 1 1
12 23893 1 1 42 LYS O O 3.394 -6.306 15.062 1.00 . A A . 42 LYS O 1 1
12 23894 1 1 43 ASN C C 4.202 -7.593 18.482 1.00 . A A . 43 ASN C 1 1
12 23895 1 1 43 ASN CA C 2.986 -7.365 17.590 1.00 . A A . 43 ASN CA 1 1
12 23896 1 1 43 ASN CB C 1.710 -7.756 18.338 1.00 . A A . 43 ASN CB 1 1
12 23897 1 1 43 ASN CG C 1.780 -9.161 18.905 1.00 . A A . 43 ASN CG 1 1
12 23898 1 1 43 ASN H H 3.030 -9.103 16.382 1.00 . A A . 43 ASN H 1 1
12 23899 1 1 43 ASN HA H 2.934 -6.318 17.332 1.00 . A A . 43 ASN HA 1 1
12 23900 1 1 43 ASN HB2 H 1.553 -7.067 19.154 1.00 . A A . 43 ASN HB2 1 1
12 23901 1 1 43 ASN HB3 H 0.871 -7.703 17.660 1.00 . A A . 43 ASN HB3 1 1
12 23902 1 1 43 ASN HD21 H 1.336 -9.928 17.125 1.00 . A A . 43 ASN HD21 1 1
12 23903 1 1 43 ASN HD22 H 1.580 -11.072 18.396 1.00 . A A . 43 ASN HD22 1 1
12 23904 1 1 43 ASN N N 3.100 -8.126 16.351 1.00 . A A . 43 ASN N 1 1
12 23905 1 1 43 ASN ND2 N 1.541 -10.154 18.056 1.00 . A A . 43 ASN ND2 1 1
12 23906 1 1 43 ASN O O 4.081 -7.670 19.704 1.00 . A A . 43 ASN O 1 1
12 23907 1 1 43 ASN OD1 O 2.047 -9.351 20.092 1.00 . A A . 43 ASN OD1 1 1
12 23908 1 1 44 GLU C C 7.775 -7.185 17.941 1.00 . A A . 44 GLU C 1 1
12 23909 1 1 44 GLU CA C 6.611 -7.918 18.601 1.00 . A A . 44 GLU CA 1 1
12 23910 1 1 44 GLU CB C 6.920 -9.414 18.688 1.00 . A A . 44 GLU CB 1 1
12 23911 1 1 44 GLU CD C 7.035 -9.826 21.178 1.00 . A A . 44 GLU CD 1 1
12 23912 1 1 44 GLU CG C 7.801 -9.785 19.870 1.00 . A A . 44 GLU CG 1 1
12 23913 1 1 44 GLU H H 5.405 -7.629 16.885 1.00 . A A . 44 GLU H 1 1
12 23914 1 1 44 GLU HA H 6.475 -7.529 19.598 1.00 . A A . 44 GLU HA 1 1
12 23915 1 1 44 GLU HB2 H 5.991 -9.958 18.773 1.00 . A A . 44 GLU HB2 1 1
12 23916 1 1 44 GLU HB3 H 7.423 -9.719 17.782 1.00 . A A . 44 GLU HB3 1 1
12 23917 1 1 44 GLU HG2 H 8.229 -10.760 19.692 1.00 . A A . 44 GLU HG2 1 1
12 23918 1 1 44 GLU HG3 H 8.593 -9.056 19.956 1.00 . A A . 44 GLU HG3 1 1
12 23919 1 1 44 GLU N N 5.373 -7.699 17.862 1.00 . A A . 44 GLU N 1 1
12 23920 1 1 44 GLU O O 7.880 -7.137 16.715 1.00 . A A . 44 GLU O 1 1
12 23921 1 1 44 GLU OE1 O 7.330 -8.995 22.063 1.00 . A A . 44 GLU OE1 1 1
12 23922 1 1 44 GLU OE2 O 6.141 -10.687 21.317 1.00 . A A . 44 GLU OE2 1 1
12 23923 1 1 45 THR C C 10.874 -6.832 17.738 1.00 . A A . 45 THR C 1 1
12 23924 1 1 45 THR CA C 9.805 -5.880 18.262 1.00 . A A . 45 THR CA 1 1
12 23925 1 1 45 THR CB C 10.421 -4.986 19.355 1.00 . A A . 45 THR CB 1 1
12 23926 1 1 45 THR CG2 C 11.261 -3.879 18.738 1.00 . A A . 45 THR CG2 1 1
12 23927 1 1 45 THR H H 8.511 -6.686 19.731 1.00 . A A . 45 THR H 1 1
12 23928 1 1 45 THR HA H 9.472 -5.247 17.453 1.00 . A A . 45 THR HA 1 1
12 23929 1 1 45 THR HB H 11.058 -5.595 19.980 1.00 . A A . 45 THR HB 1 1
12 23930 1 1 45 THR HG1 H 9.774 -3.994 20.932 1.00 . A A . 45 THR HG1 1 1
12 23931 1 1 45 THR HG21 H 10.997 -3.764 17.697 1.00 . A A . 45 THR HG21 1 1
12 23932 1 1 45 THR HG22 H 12.308 -4.134 18.818 1.00 . A A . 45 THR HG22 1 1
12 23933 1 1 45 THR HG23 H 11.075 -2.953 19.260 1.00 . A A . 45 THR HG23 1 1
12 23934 1 1 45 THR N N 8.649 -6.613 18.764 1.00 . A A . 45 THR N 1 1
12 23935 1 1 45 THR O O 10.868 -8.021 18.055 1.00 . A A . 45 THR O 1 1
12 23936 1 1 45 THR OG1 O 9.385 -4.413 20.161 1.00 . A A . 45 THR OG1 1 1
12 23937 1 1 46 GLU C C 13.651 -7.817 17.464 1.00 . A A . 46 GLU C 1 1
12 23938 1 1 46 GLU CA C 12.866 -7.105 16.366 1.00 . A A . 46 GLU CA 1 1
12 23939 1 1 46 GLU CB C 13.807 -6.227 15.539 1.00 . A A . 46 GLU CB 1 1
12 23940 1 1 46 GLU CD C 12.247 -4.969 14.002 1.00 . A A . 46 GLU CD 1 1
12 23941 1 1 46 GLU CG C 13.341 -6.014 14.109 1.00 . A A . 46 GLU CG 1 1
12 23942 1 1 46 GLU H H 11.741 -5.346 16.718 1.00 . A A . 46 GLU H 1 1
12 23943 1 1 46 GLU HA H 12.420 -7.846 15.721 1.00 . A A . 46 GLU HA 1 1
12 23944 1 1 46 GLU HB2 H 13.892 -5.262 16.017 1.00 . A A . 46 GLU HB2 1 1
12 23945 1 1 46 GLU HB3 H 14.782 -6.692 15.512 1.00 . A A . 46 GLU HB3 1 1
12 23946 1 1 46 GLU HG2 H 14.182 -5.694 13.513 1.00 . A A . 46 GLU HG2 1 1
12 23947 1 1 46 GLU HG3 H 12.963 -6.949 13.724 1.00 . A A . 46 GLU HG3 1 1
12 23948 1 1 46 GLU N N 11.790 -6.301 16.934 1.00 . A A . 46 GLU N 1 1
12 23949 1 1 46 GLU O O 13.771 -9.043 17.463 1.00 . A A . 46 GLU O 1 1
12 23950 1 1 46 GLU OE1 O 12.006 -4.258 15.001 1.00 . A A . 46 GLU OE1 1 1
12 23951 1 1 46 GLU OE2 O 11.632 -4.861 12.921 1.00 . A A . 46 GLU OE2 1 1
12 23952 1 1 47 LYS C C 14.070 -8.422 20.430 1.00 . A A . 47 LYS C 1 1
12 23953 1 1 47 LYS CA C 14.958 -7.594 19.506 1.00 . A A . 47 LYS CA 1 1
12 23954 1 1 47 LYS CB C 15.630 -6.471 20.299 1.00 . A A . 47 LYS CB 1 1
12 23955 1 1 47 LYS CD C 17.104 -7.854 21.790 1.00 . A A . 47 LYS CD 1 1
12 23956 1 1 47 LYS CE C 17.420 -9.223 21.209 1.00 . A A . 47 LYS CE 1 1
12 23957 1 1 47 LYS CG C 17.058 -6.787 20.709 1.00 . A A . 47 LYS CG 1 1
12 23958 1 1 47 LYS H H 14.054 -6.070 18.348 1.00 . A A . 47 LYS H 1 1
12 23959 1 1 47 LYS HA H 15.720 -8.235 19.089 1.00 . A A . 47 LYS HA 1 1
12 23960 1 1 47 LYS HB2 H 15.641 -5.576 19.693 1.00 . A A . 47 LYS HB2 1 1
12 23961 1 1 47 LYS HB3 H 15.054 -6.283 21.193 1.00 . A A . 47 LYS HB3 1 1
12 23962 1 1 47 LYS HD2 H 17.869 -7.595 22.507 1.00 . A A . 47 LYS HD2 1 1
12 23963 1 1 47 LYS HD3 H 16.144 -7.894 22.285 1.00 . A A . 47 LYS HD3 1 1
12 23964 1 1 47 LYS HE2 H 16.979 -9.293 20.226 1.00 . A A . 47 LYS HE2 1 1
12 23965 1 1 47 LYS HE3 H 18.492 -9.328 21.131 1.00 . A A . 47 LYS HE3 1 1
12 23966 1 1 47 LYS HG2 H 17.601 -7.141 19.846 1.00 . A A . 47 LYS HG2 1 1
12 23967 1 1 47 LYS HG3 H 17.522 -5.886 21.085 1.00 . A A . 47 LYS HG3 1 1
12 23968 1 1 47 LYS HZ1 H 17.334 -10.298 22.997 1.00 . A A . 47 LYS HZ1 1 1
12 23969 1 1 47 LYS HZ2 H 17.083 -11.244 21.618 1.00 . A A . 47 LYS HZ2 1 1
12 23970 1 1 47 LYS HZ3 H 15.858 -10.219 22.175 1.00 . A A . 47 LYS HZ3 1 1
12 23971 1 1 47 LYS N N 14.184 -7.040 18.401 1.00 . A A . 47 LYS N 1 1
12 23972 1 1 47 LYS NZ N 16.886 -10.323 22.059 1.00 . A A . 47 LYS NZ 1 1
12 23973 1 1 47 LYS O O 14.400 -9.559 20.769 1.00 . A A . 47 LYS O 1 1
12 23974 1 1 48 ASP C C 11.587 -9.873 21.126 1.00 . A A . 48 ASP C 1 1
12 23975 1 1 48 ASP CA C 12.006 -8.531 21.716 1.00 . A A . 48 ASP CA 1 1
12 23976 1 1 48 ASP CB C 10.774 -7.660 21.962 1.00 . A A . 48 ASP CB 1 1
12 23977 1 1 48 ASP CG C 11.135 -6.262 22.424 1.00 . A A . 48 ASP CG 1 1
12 23978 1 1 48 ASP H H 12.736 -6.937 20.529 1.00 . A A . 48 ASP H 1 1
12 23979 1 1 48 ASP HA H 12.505 -8.706 22.657 1.00 . A A . 48 ASP HA 1 1
12 23980 1 1 48 ASP HB2 H 10.208 -7.580 21.045 1.00 . A A . 48 ASP HB2 1 1
12 23981 1 1 48 ASP HB3 H 10.159 -8.123 22.720 1.00 . A A . 48 ASP HB3 1 1
12 23982 1 1 48 ASP N N 12.943 -7.845 20.833 1.00 . A A . 48 ASP N 1 1
12 23983 1 1 48 ASP O O 11.201 -10.789 21.852 1.00 . A A . 48 ASP O 1 1
12 23984 1 1 48 ASP OD1 O 12.305 -6.047 22.804 1.00 . A A . 48 ASP OD1 1 1
12 23985 1 1 48 ASP OD2 O 10.248 -5.383 22.406 1.00 . A A . 48 ASP OD2 1 1
12 23986 1 1 49 ALA C C 12.326 -12.308 19.354 1.00 . A A . 49 ALA C 1 1
12 23987 1 1 49 ALA CA C 11.292 -11.213 19.115 1.00 . A A . 49 ALA CA 1 1
12 23988 1 1 49 ALA CB C 11.127 -10.955 17.625 1.00 . A A . 49 ALA CB 1 1
12 23989 1 1 49 ALA H H 11.978 -9.218 19.278 1.00 . A A . 49 ALA H 1 1
12 23990 1 1 49 ALA HA H 10.339 -11.540 19.507 1.00 . A A . 49 ALA HA 1 1
12 23991 1 1 49 ALA HB1 H 10.895 -11.884 17.124 1.00 . A A . 49 ALA HB1 1 1
12 23992 1 1 49 ALA HB2 H 10.324 -10.250 17.468 1.00 . A A . 49 ALA HB2 1 1
12 23993 1 1 49 ALA HB3 H 12.045 -10.551 17.226 1.00 . A A . 49 ALA HB3 1 1
12 23994 1 1 49 ALA N N 11.663 -9.982 19.803 1.00 . A A . 49 ALA N 1 1
12 23995 1 1 49 ALA O O 11.996 -13.495 19.367 1.00 . A A . 49 ALA O 1 1
12 23996 1 1 50 LEU C C 14.691 -13.288 21.239 1.00 . A A . 50 LEU C 1 1
12 23997 1 1 50 LEU CA C 14.660 -12.851 19.778 1.00 . A A . 50 LEU CA 1 1
12 23998 1 1 50 LEU CB C 16.003 -12.228 19.392 1.00 . A A . 50 LEU CB 1 1
12 23999 1 1 50 LEU CD1 C 17.599 -11.379 17.656 1.00 . A A . 50 LEU CD1 1 1
12 24000 1 1 50 LEU CD2 C 16.109 -13.320 17.138 1.00 . A A . 50 LEU CD2 1 1
12 24001 1 1 50 LEU CG C 16.235 -12.007 17.897 1.00 . A A . 50 LEU CG 1 1
12 24002 1 1 50 LEU H H 13.778 -10.945 19.519 1.00 . A A . 50 LEU H 1 1
12 24003 1 1 50 LEU HA H 14.484 -13.718 19.159 1.00 . A A . 50 LEU HA 1 1
12 24004 1 1 50 LEU HB2 H 16.076 -11.270 19.883 1.00 . A A . 50 LEU HB2 1 1
12 24005 1 1 50 LEU HB3 H 16.786 -12.879 19.757 1.00 . A A . 50 LEU HB3 1 1
12 24006 1 1 50 LEU HD11 H 18.267 -11.649 18.459 1.00 . A A . 50 LEU HD11 1 1
12 24007 1 1 50 LEU HD12 H 17.498 -10.304 17.618 1.00 . A A . 50 LEU HD12 1 1
12 24008 1 1 50 LEU HD13 H 17.999 -11.736 16.718 1.00 . A A . 50 LEU HD13 1 1
12 24009 1 1 50 LEU HD21 H 15.065 -13.563 17.011 1.00 . A A . 50 LEU HD21 1 1
12 24010 1 1 50 LEU HD22 H 16.596 -14.107 17.696 1.00 . A A . 50 LEU HD22 1 1
12 24011 1 1 50 LEU HD23 H 16.577 -13.222 16.170 1.00 . A A . 50 LEU HD23 1 1
12 24012 1 1 50 LEU HG H 15.484 -11.328 17.519 1.00 . A A . 50 LEU HG 1 1
12 24013 1 1 50 LEU N N 13.577 -11.903 19.541 1.00 . A A . 50 LEU N 1 1
12 24014 1 1 50 LEU O O 14.852 -14.472 21.540 1.00 . A A . 50 LEU O 1 1
12 24015 1 1 51 ILE C C 13.340 -13.467 23.967 1.00 . A A . 51 ILE C 1 1
12 24016 1 1 51 ILE CA C 14.540 -12.613 23.572 1.00 . A A . 51 ILE CA 1 1
12 24017 1 1 51 ILE CB C 14.531 -11.319 24.406 1.00 . A A . 51 ILE CB 1 1
12 24018 1 1 51 ILE CD1 C 15.506 -10.415 26.576 1.00 . A A . 51 ILE CD1 1 1
12 24019 1 1 51 ILE CG1 C 14.938 -11.614 25.851 1.00 . A A . 51 ILE CG1 1 1
12 24020 1 1 51 ILE CG2 C 13.157 -10.668 24.359 1.00 . A A . 51 ILE CG2 1 1
12 24021 1 1 51 ILE H H 14.410 -11.403 21.841 1.00 . A A . 51 ILE H 1 1
12 24022 1 1 51 ILE HA H 15.446 -13.158 23.798 1.00 . A A . 51 ILE HA 1 1
12 24023 1 1 51 ILE HB H 15.243 -10.633 23.972 1.00 . A A . 51 ILE HB 1 1
12 24024 1 1 51 ILE HD11 H 16.539 -10.278 26.293 1.00 . A A . 51 ILE HD11 1 1
12 24025 1 1 51 ILE HD12 H 14.940 -9.534 26.314 1.00 . A A . 51 ILE HD12 1 1
12 24026 1 1 51 ILE HD13 H 15.445 -10.577 27.643 1.00 . A A . 51 ILE HD13 1 1
12 24027 1 1 51 ILE HG12 H 14.073 -11.954 26.399 1.00 . A A . 51 ILE HG12 1 1
12 24028 1 1 51 ILE HG13 H 15.688 -12.391 25.854 1.00 . A A . 51 ILE HG13 1 1
12 24029 1 1 51 ILE HG21 H 12.863 -10.521 23.330 1.00 . A A . 51 ILE HG21 1 1
12 24030 1 1 51 ILE HG22 H 12.439 -11.308 24.849 1.00 . A A . 51 ILE HG22 1 1
12 24031 1 1 51 ILE HG23 H 13.193 -9.714 24.862 1.00 . A A . 51 ILE HG23 1 1
12 24032 1 1 51 ILE N N 14.534 -12.327 22.143 1.00 . A A . 51 ILE N 1 1
12 24033 1 1 51 ILE O O 13.412 -14.261 24.905 1.00 . A A . 51 ILE O 1 1
12 24034 1 1 52 ARG C C 11.081 -15.435 22.867 1.00 . A A . 52 ARG C 1 1
12 24035 1 1 52 ARG CA C 11.022 -14.056 23.517 1.00 . A A . 52 ARG CA 1 1
12 24036 1 1 52 ARG CB C 9.797 -13.293 23.010 1.00 . A A . 52 ARG CB 1 1
12 24037 1 1 52 ARG CD C 9.119 -12.473 25.286 1.00 . A A . 52 ARG CD 1 1
12 24038 1 1 52 ARG CG C 9.442 -12.080 23.854 1.00 . A A . 52 ARG CG 1 1
12 24039 1 1 52 ARG CZ C 7.432 -11.888 26.976 1.00 . A A . 52 ARG CZ 1 1
12 24040 1 1 52 ARG H H 12.243 -12.652 22.507 1.00 . A A . 52 ARG H 1 1
12 24041 1 1 52 ARG HA H 10.942 -14.179 24.586 1.00 . A A . 52 ARG HA 1 1
12 24042 1 1 52 ARG HB2 H 9.988 -12.959 22.000 1.00 . A A . 52 ARG HB2 1 1
12 24043 1 1 52 ARG HB3 H 8.949 -13.961 23.005 1.00 . A A . 52 ARG HB3 1 1
12 24044 1 1 52 ARG HD2 H 8.730 -13.481 25.290 1.00 . A A . 52 ARG HD2 1 1
12 24045 1 1 52 ARG HD3 H 10.027 -12.436 25.870 1.00 . A A . 52 ARG HD3 1 1
12 24046 1 1 52 ARG HE H 7.981 -10.715 25.460 1.00 . A A . 52 ARG HE 1 1
12 24047 1 1 52 ARG HG2 H 10.281 -11.400 23.860 1.00 . A A . 52 ARG HG2 1 1
12 24048 1 1 52 ARG HG3 H 8.583 -11.591 23.421 1.00 . A A . 52 ARG HG3 1 1
12 24049 1 1 52 ARG HH11 H 8.276 -13.708 27.213 1.00 . A A . 52 ARG HH11 1 1
12 24050 1 1 52 ARG HH12 H 7.086 -13.283 28.398 1.00 . A A . 52 ARG HH12 1 1
12 24051 1 1 52 ARG HH21 H 6.412 -10.143 27.014 1.00 . A A . 52 ARG HH21 1 1
12 24052 1 1 52 ARG HH22 H 6.025 -11.256 28.283 1.00 . A A . 52 ARG HH22 1 1
12 24053 1 1 52 ARG N N 12.238 -13.300 23.243 1.00 . A A . 52 ARG N 1 1
12 24054 1 1 52 ARG NE N 8.130 -11.583 25.889 1.00 . A A . 52 ARG NE 1 1
12 24055 1 1 52 ARG NH1 N 7.612 -13.056 27.578 1.00 . A A . 52 ARG NH1 1 1
12 24056 1 1 52 ARG NH2 N 6.550 -11.025 27.464 1.00 . A A . 52 ARG NH2 1 1
12 24057 1 1 52 ARG O O 10.686 -16.433 23.469 1.00 . A A . 52 ARG O 1 1
12 24058 1 1 53 GLU C C 12.812 -17.600 21.466 1.00 . A A . 53 GLU C 1 1
12 24059 1 1 53 GLU CA C 11.685 -16.739 20.902 1.00 . A A . 53 GLU CA 1 1
12 24060 1 1 53 GLU CB C 11.929 -16.470 19.416 1.00 . A A . 53 GLU CB 1 1
12 24061 1 1 53 GLU CD C 9.677 -17.089 18.453 1.00 . A A . 53 GLU CD 1 1
12 24062 1 1 53 GLU CG C 10.694 -15.986 18.674 1.00 . A A . 53 GLU CG 1 1
12 24063 1 1 53 GLU H H 11.875 -14.652 21.206 1.00 . A A . 53 GLU H 1 1
12 24064 1 1 53 GLU HA H 10.752 -17.269 21.014 1.00 . A A . 53 GLU HA 1 1
12 24065 1 1 53 GLU HB2 H 12.699 -15.718 19.319 1.00 . A A . 53 GLU HB2 1 1
12 24066 1 1 53 GLU HB3 H 12.269 -17.382 18.949 1.00 . A A . 53 GLU HB3 1 1
12 24067 1 1 53 GLU HG2 H 10.229 -15.200 19.250 1.00 . A A . 53 GLU HG2 1 1
12 24068 1 1 53 GLU HG3 H 10.996 -15.597 17.713 1.00 . A A . 53 GLU HG3 1 1
12 24069 1 1 53 GLU N N 11.577 -15.482 21.634 1.00 . A A . 53 GLU N 1 1
12 24070 1 1 53 GLU O O 12.579 -18.714 21.937 1.00 . A A . 53 GLU O 1 1
12 24071 1 1 53 GLU OE1 O 8.742 -17.208 19.273 1.00 . A A . 53 GLU OE1 1 1
12 24072 1 1 53 GLU OE2 O 9.817 -17.834 17.460 1.00 . A A . 53 GLU OE2 1 1
12 24073 1 1 54 ILE C C 14.940 -18.336 23.321 1.00 . A A . 54 ILE C 1 1
12 24074 1 1 54 ILE CA C 15.194 -17.798 21.917 1.00 . A A . 54 ILE CA 1 1
12 24075 1 1 54 ILE CB C 16.446 -16.900 21.943 1.00 . A A . 54 ILE CB 1 1
12 24076 1 1 54 ILE CD1 C 17.774 -15.268 20.512 1.00 . A A . 54 ILE CD1 1 1
12 24077 1 1 54 ILE CG1 C 16.768 -16.397 20.534 1.00 . A A . 54 ILE CG1 1 1
12 24078 1 1 54 ILE CG2 C 17.629 -17.658 22.524 1.00 . A A . 54 ILE CG2 1 1
12 24079 1 1 54 ILE H H 14.154 -16.185 21.025 1.00 . A A . 54 ILE H 1 1
12 24080 1 1 54 ILE HA H 15.385 -18.628 21.253 1.00 . A A . 54 ILE HA 1 1
12 24081 1 1 54 ILE HB H 16.242 -16.054 22.582 1.00 . A A . 54 ILE HB 1 1
12 24082 1 1 54 ILE HD11 H 18.765 -15.664 20.679 1.00 . A A . 54 ILE HD11 1 1
12 24083 1 1 54 ILE HD12 H 17.741 -14.774 19.552 1.00 . A A . 54 ILE HD12 1 1
12 24084 1 1 54 ILE HD13 H 17.536 -14.557 21.290 1.00 . A A . 54 ILE HD13 1 1
12 24085 1 1 54 ILE HG12 H 17.170 -17.210 19.952 1.00 . A A . 54 ILE HG12 1 1
12 24086 1 1 54 ILE HG13 H 15.859 -16.042 20.070 1.00 . A A . 54 ILE HG13 1 1
12 24087 1 1 54 ILE HG21 H 17.640 -18.665 22.133 1.00 . A A . 54 ILE HG21 1 1
12 24088 1 1 54 ILE HG22 H 18.546 -17.158 22.251 1.00 . A A . 54 ILE HG22 1 1
12 24089 1 1 54 ILE HG23 H 17.543 -17.691 23.600 1.00 . A A . 54 ILE HG23 1 1
12 24090 1 1 54 ILE N N 14.032 -17.077 21.412 1.00 . A A . 54 ILE N 1 1
12 24091 1 1 54 ILE O O 15.567 -19.306 23.748 1.00 . A A . 54 ILE O 1 1
12 24092 1 1 55 ARG C C 13.079 -19.522 25.394 1.00 . A A . 55 ARG C 1 1
12 24093 1 1 55 ARG CA C 13.676 -18.118 25.389 1.00 . A A . 55 ARG CA 1 1
12 24094 1 1 55 ARG CB C 12.691 -17.131 26.018 1.00 . A A . 55 ARG CB 1 1
12 24095 1 1 55 ARG CD C 13.289 -17.488 28.432 1.00 . A A . 55 ARG CD 1 1
12 24096 1 1 55 ARG CG C 12.188 -17.560 27.386 1.00 . A A . 55 ARG CG 1 1
12 24097 1 1 55 ARG CZ C 12.058 -17.919 30.517 1.00 . A A . 55 ARG CZ 1 1
12 24098 1 1 55 ARG H H 13.549 -16.936 23.638 1.00 . A A . 55 ARG H 1 1
12 24099 1 1 55 ARG HA H 14.586 -18.125 25.971 1.00 . A A . 55 ARG HA 1 1
12 24100 1 1 55 ARG HB2 H 13.177 -16.172 26.122 1.00 . A A . 55 ARG HB2 1 1
12 24101 1 1 55 ARG HB3 H 11.840 -17.024 25.362 1.00 . A A . 55 ARG HB3 1 1
12 24102 1 1 55 ARG HD2 H 14.204 -17.863 27.999 1.00 . A A . 55 ARG HD2 1 1
12 24103 1 1 55 ARG HD3 H 13.424 -16.457 28.723 1.00 . A A . 55 ARG HD3 1 1
12 24104 1 1 55 ARG HE H 13.457 -19.116 29.751 1.00 . A A . 55 ARG HE 1 1
12 24105 1 1 55 ARG HG2 H 11.381 -16.907 27.684 1.00 . A A . 55 ARG HG2 1 1
12 24106 1 1 55 ARG HG3 H 11.827 -18.576 27.324 1.00 . A A . 55 ARG HG3 1 1
12 24107 1 1 55 ARG HH11 H 11.555 -16.206 29.570 1.00 . A A . 55 ARG HH11 1 1
12 24108 1 1 55 ARG HH12 H 10.695 -16.521 31.041 1.00 . A A . 55 ARG HH12 1 1
12 24109 1 1 55 ARG HH21 H 12.331 -19.543 31.689 1.00 . A A . 55 ARG HH21 1 1
12 24110 1 1 55 ARG HH22 H 11.138 -18.419 32.245 1.00 . A A . 55 ARG HH22 1 1
12 24111 1 1 55 ARG N N 14.015 -17.702 24.033 1.00 . A A . 55 ARG N 1 1
12 24112 1 1 55 ARG NE N 12.969 -18.278 29.619 1.00 . A A . 55 ARG NE 1 1
12 24113 1 1 55 ARG NH1 N 11.381 -16.789 30.364 1.00 . A A . 55 ARG NH1 1 1
12 24114 1 1 55 ARG NH2 N 11.823 -18.690 31.570 1.00 . A A . 55 ARG NH2 1 1
12 24115 1 1 55 ARG O O 13.643 -20.445 25.981 1.00 . A A . 55 ARG O 1 1
12 24116 1 1 56 GLU C C 11.705 -21.747 23.435 1.00 . A A . 56 GLU C 1 1
12 24117 1 1 56 GLU CA C 11.259 -20.965 24.667 1.00 . A A . 56 GLU CA 1 1
12 24118 1 1 56 GLU CB C 9.741 -20.773 24.640 1.00 . A A . 56 GLU CB 1 1
12 24119 1 1 56 GLU CD C 7.711 -19.739 25.732 1.00 . A A . 56 GLU CD 1 1
12 24120 1 1 56 GLU CG C 9.219 -19.894 25.765 1.00 . A A . 56 GLU CG 1 1
12 24121 1 1 56 GLU H H 11.532 -18.901 24.289 1.00 . A A . 56 GLU H 1 1
12 24122 1 1 56 GLU HA H 11.525 -21.527 25.550 1.00 . A A . 56 GLU HA 1 1
12 24123 1 1 56 GLU HB2 H 9.464 -20.321 23.699 1.00 . A A . 56 GLU HB2 1 1
12 24124 1 1 56 GLU HB3 H 9.267 -21.740 24.718 1.00 . A A . 56 GLU HB3 1 1
12 24125 1 1 56 GLU HG2 H 9.500 -20.334 26.709 1.00 . A A . 56 GLU HG2 1 1
12 24126 1 1 56 GLU HG3 H 9.669 -18.915 25.678 1.00 . A A . 56 GLU HG3 1 1
12 24127 1 1 56 GLU N N 11.933 -19.674 24.737 1.00 . A A . 56 GLU N 1 1
12 24128 1 1 56 GLU O O 12.081 -22.915 23.530 1.00 . A A . 56 GLU O 1 1
12 24129 1 1 56 GLU OE1 O 7.031 -20.391 26.552 1.00 . A A . 56 GLU OE1 1 1
12 24130 1 1 56 GLU OE2 O 7.211 -18.967 24.888 1.00 . A A . 56 GLU OE2 1 1
12 24131 1 1 57 GLU C C 13.411 -22.418 21.174 1.00 . A A . 57 GLU C 1 1
12 24132 1 1 57 GLU CA C 12.059 -21.726 21.027 1.00 . A A . 57 GLU CA 1 1
12 24133 1 1 57 GLU CB C 12.124 -20.690 19.903 1.00 . A A . 57 GLU CB 1 1
12 24134 1 1 57 GLU CD C 9.693 -20.829 19.231 1.00 . A A . 57 GLU CD 1 1
12 24135 1 1 57 GLU CG C 10.823 -19.932 19.698 1.00 . A A . 57 GLU CG 1 1
12 24136 1 1 57 GLU H H 11.352 -20.162 22.267 1.00 . A A . 57 GLU H 1 1
12 24137 1 1 57 GLU HA H 11.314 -22.467 20.779 1.00 . A A . 57 GLU HA 1 1
12 24138 1 1 57 GLU HB2 H 12.901 -19.975 20.132 1.00 . A A . 57 GLU HB2 1 1
12 24139 1 1 57 GLU HB3 H 12.371 -21.193 18.980 1.00 . A A . 57 GLU HB3 1 1
12 24140 1 1 57 GLU HG2 H 10.536 -19.475 20.633 1.00 . A A . 57 GLU HG2 1 1
12 24141 1 1 57 GLU HG3 H 10.982 -19.163 18.957 1.00 . A A . 57 GLU HG3 1 1
12 24142 1 1 57 GLU N N 11.661 -21.092 22.278 1.00 . A A . 57 GLU N 1 1
12 24143 1 1 57 GLU O O 13.525 -23.628 20.983 1.00 . A A . 57 GLU O 1 1
12 24144 1 1 57 GLU OE1 O 9.334 -20.760 18.037 1.00 . A A . 57 GLU OE1 1 1
12 24145 1 1 57 GLU OE2 O 9.167 -21.600 20.061 1.00 . A A . 57 GLU OE2 1 1
12 24146 1 1 58 MET C C 15.925 -22.846 23.050 1.00 . A A . 58 MET C 1 1
12 24147 1 1 58 MET CA C 15.778 -22.177 21.687 1.00 . A A . 58 MET CA 1 1
12 24148 1 1 58 MET CB C 16.819 -21.066 21.537 1.00 . A A . 58 MET CB 1 1
12 24149 1 1 58 MET CE C 16.805 -19.098 18.052 1.00 . A A . 58 MET CE 1 1
12 24150 1 1 58 MET CG C 17.312 -20.883 20.110 1.00 . A A . 58 MET CG 1 1
12 24151 1 1 58 MET H H 14.281 -20.681 21.652 1.00 . A A . 58 MET H 1 1
12 24152 1 1 58 MET HA H 15.941 -22.917 20.917 1.00 . A A . 58 MET HA 1 1
12 24153 1 1 58 MET HB2 H 16.383 -20.134 21.866 1.00 . A A . 58 MET HB2 1 1
12 24154 1 1 58 MET HB3 H 17.668 -21.297 22.161 1.00 . A A . 58 MET HB3 1 1
12 24155 1 1 58 MET HE1 H 16.775 -19.332 16.998 1.00 . A A . 58 MET HE1 1 1
12 24156 1 1 58 MET HE2 H 16.296 -18.162 18.228 1.00 . A A . 58 MET HE2 1 1
12 24157 1 1 58 MET HE3 H 17.834 -19.015 18.373 1.00 . A A . 58 MET HE3 1 1
12 24158 1 1 58 MET HG2 H 18.073 -20.118 20.101 1.00 . A A . 58 MET HG2 1 1
12 24159 1 1 58 MET HG3 H 17.738 -21.816 19.770 1.00 . A A . 58 MET HG3 1 1
12 24160 1 1 58 MET N N 14.434 -21.640 21.513 1.00 . A A . 58 MET N 1 1
12 24161 1 1 58 MET O O 16.821 -23.664 23.258 1.00 . A A . 58 MET O 1 1
12 24162 1 1 58 MET SD S 15.995 -20.401 18.976 1.00 . A A . 58 MET SD 1 1
12 24163 1 1 59 LYS C C 16.400 -22.767 26.003 1.00 . A A . 59 LYS C 1 1
12 24164 1 1 59 LYS CA C 15.069 -23.060 25.318 1.00 . A A . 59 LYS CA 1 1
12 24165 1 1 59 LYS CB C 14.834 -24.571 25.262 1.00 . A A . 59 LYS CB 1 1
12 24166 1 1 59 LYS CD C 13.041 -26.175 25.986 1.00 . A A . 59 LYS CD 1 1
12 24167 1 1 59 LYS CE C 13.124 -25.862 27.472 1.00 . A A . 59 LYS CE 1 1
12 24168 1 1 59 LYS CG C 13.370 -24.955 25.141 1.00 . A A . 59 LYS CG 1 1
12 24169 1 1 59 LYS H H 14.348 -21.836 23.749 1.00 . A A . 59 LYS H 1 1
12 24170 1 1 59 LYS HA H 14.275 -22.602 25.889 1.00 . A A . 59 LYS HA 1 1
12 24171 1 1 59 LYS HB2 H 15.362 -24.974 24.410 1.00 . A A . 59 LYS HB2 1 1
12 24172 1 1 59 LYS HB3 H 15.229 -25.018 26.163 1.00 . A A . 59 LYS HB3 1 1
12 24173 1 1 59 LYS HD2 H 12.039 -26.504 25.754 1.00 . A A . 59 LYS HD2 1 1
12 24174 1 1 59 LYS HD3 H 13.744 -26.963 25.753 1.00 . A A . 59 LYS HD3 1 1
12 24175 1 1 59 LYS HE2 H 13.496 -26.733 27.990 1.00 . A A . 59 LYS HE2 1 1
12 24176 1 1 59 LYS HE3 H 13.808 -25.039 27.616 1.00 . A A . 59 LYS HE3 1 1
12 24177 1 1 59 LYS HG2 H 12.761 -24.127 25.473 1.00 . A A . 59 LYS HG2 1 1
12 24178 1 1 59 LYS HG3 H 13.149 -25.175 24.106 1.00 . A A . 59 LYS HG3 1 1
12 24179 1 1 59 LYS HZ1 H 11.254 -24.942 27.340 1.00 . A A . 59 LYS HZ1 1 1
12 24180 1 1 59 LYS HZ2 H 11.919 -24.921 28.895 1.00 . A A . 59 LYS HZ2 1 1
12 24181 1 1 59 LYS HZ3 H 11.259 -26.351 28.277 1.00 . A A . 59 LYS HZ3 1 1
12 24182 1 1 59 LYS N N 15.039 -22.494 23.975 1.00 . A A . 59 LYS N 1 1
12 24183 1 1 59 LYS NZ N 11.796 -25.493 28.036 1.00 . A A . 59 LYS NZ 1 1
12 24184 1 1 59 LYS O O 16.903 -23.581 26.778 1.00 . A A . 59 LYS O 1 1
12 24185 1 1 60 CYS C C 18.124 -19.828 26.962 1.00 . A A . 60 CYS C 1 1
12 24186 1 1 60 CYS CA C 18.237 -21.199 26.303 1.00 . A A . 60 CYS CA 1 1
12 24187 1 1 60 CYS CB C 19.332 -21.177 25.236 1.00 . A A . 60 CYS CB 1 1
12 24188 1 1 60 CYS H H 16.515 -20.992 25.089 1.00 . A A . 60 CYS H 1 1
12 24189 1 1 60 CYS HA H 18.496 -21.926 27.058 1.00 . A A . 60 CYS HA 1 1
12 24190 1 1 60 CYS HB2 H 19.019 -21.781 24.397 1.00 . A A . 60 CYS HB2 1 1
12 24191 1 1 60 CYS HB3 H 19.479 -20.160 24.903 1.00 . A A . 60 CYS HB3 1 1
12 24192 1 1 60 CYS HG H 20.842 -22.025 27.107 1.00 . A A . 60 CYS HG 1 1
12 24193 1 1 60 CYS N N 16.964 -21.600 25.714 1.00 . A A . 60 CYS N 1 1
12 24194 1 1 60 CYS O O 17.067 -19.197 26.928 1.00 . A A . 60 CYS O 1 1
12 24195 1 1 60 CYS SG S 20.928 -21.809 25.803 1.00 . A A . 60 CYS SG 1 1
12 24196 1 1 61 ASP C C 20.151 -17.100 27.487 1.00 . A A . 61 ASP C 1 1
12 24197 1 1 61 ASP CA C 19.242 -18.076 28.228 1.00 . A A . 61 ASP CA 1 1
12 24198 1 1 61 ASP CB C 19.713 -18.232 29.675 1.00 . A A . 61 ASP CB 1 1
12 24199 1 1 61 ASP CG C 18.589 -18.636 30.609 1.00 . A A . 61 ASP CG 1 1
12 24200 1 1 61 ASP H H 20.031 -19.922 27.553 1.00 . A A . 61 ASP H 1 1
12 24201 1 1 61 ASP HA H 18.237 -17.684 28.226 1.00 . A A . 61 ASP HA 1 1
12 24202 1 1 61 ASP HB2 H 20.481 -18.990 29.717 1.00 . A A . 61 ASP HB2 1 1
12 24203 1 1 61 ASP HB3 H 20.121 -17.292 30.017 1.00 . A A . 61 ASP HB3 1 1
12 24204 1 1 61 ASP N N 19.219 -19.373 27.561 1.00 . A A . 61 ASP N 1 1
12 24205 1 1 61 ASP O O 20.742 -16.204 28.091 1.00 . A A . 61 ASP O 1 1
12 24206 1 1 61 ASP OD1 O 17.592 -19.212 30.124 1.00 . A A . 61 ASP OD1 1 1
12 24207 1 1 61 ASP OD2 O 18.706 -18.377 31.824 1.00 . A A . 61 ASP OD2 1 1
12 24208 1 1 62 LEU C C 20.901 -14.950 25.724 1.00 . A A . 62 LEU C 1 1
12 24209 1 1 62 LEU CA C 21.097 -16.416 25.351 1.00 . A A . 62 LEU CA 1 1
12 24210 1 1 62 LEU CB C 20.776 -16.624 23.870 1.00 . A A . 62 LEU CB 1 1
12 24211 1 1 62 LEU CD1 C 20.834 -18.384 22.085 1.00 . A A . 62 LEU CD1 1 1
12 24212 1 1 62 LEU CD2 C 22.840 -16.942 22.483 1.00 . A A . 62 LEU CD2 1 1
12 24213 1 1 62 LEU CG C 21.650 -17.637 23.129 1.00 . A A . 62 LEU CG 1 1
12 24214 1 1 62 LEU H H 19.764 -18.011 25.750 1.00 . A A . 62 LEU H 1 1
12 24215 1 1 62 LEU HA H 22.127 -16.686 25.529 1.00 . A A . 62 LEU HA 1 1
12 24216 1 1 62 LEU HB2 H 19.752 -16.956 23.797 1.00 . A A . 62 LEU HB2 1 1
12 24217 1 1 62 LEU HB3 H 20.880 -15.670 23.372 1.00 . A A . 62 LEU HB3 1 1
12 24218 1 1 62 LEU HD11 H 20.308 -17.674 21.465 1.00 . A A . 62 LEU HD11 1 1
12 24219 1 1 62 LEU HD12 H 20.122 -19.028 22.578 1.00 . A A . 62 LEU HD12 1 1
12 24220 1 1 62 LEU HD13 H 21.494 -18.979 21.472 1.00 . A A . 62 LEU HD13 1 1
12 24221 1 1 62 LEU HD21 H 23.732 -17.528 22.649 1.00 . A A . 62 LEU HD21 1 1
12 24222 1 1 62 LEU HD22 H 22.966 -15.963 22.920 1.00 . A A . 62 LEU HD22 1 1
12 24223 1 1 62 LEU HD23 H 22.666 -16.844 21.422 1.00 . A A . 62 LEU HD23 1 1
12 24224 1 1 62 LEU HG H 22.029 -18.361 23.837 1.00 . A A . 62 LEU HG 1 1
12 24225 1 1 62 LEU N N 20.259 -17.280 26.175 1.00 . A A . 62 LEU N 1 1
12 24226 1 1 62 LEU O O 19.780 -14.511 25.985 1.00 . A A . 62 LEU O 1 1
12 24227 1 1 63 ILE C C 22.207 -11.914 24.858 1.00 . A A . 63 ILE C 1 1
12 24228 1 1 63 ILE CA C 21.944 -12.782 26.084 1.00 . A A . 63 ILE CA 1 1
12 24229 1 1 63 ILE CB C 22.966 -12.426 27.179 1.00 . A A . 63 ILE CB 1 1
12 24230 1 1 63 ILE CD1 C 24.119 -14.334 28.408 1.00 . A A . 63 ILE CD1 1 1
12 24231 1 1 63 ILE CG1 C 22.899 -13.444 28.320 1.00 . A A . 63 ILE CG1 1 1
12 24232 1 1 63 ILE CG2 C 22.715 -11.020 27.702 1.00 . A A . 63 ILE CG2 1 1
12 24233 1 1 63 ILE H H 22.860 -14.607 25.529 1.00 . A A . 63 ILE H 1 1
12 24234 1 1 63 ILE HA H 20.954 -12.566 26.460 1.00 . A A . 63 ILE HA 1 1
12 24235 1 1 63 ILE HB H 23.953 -12.451 26.742 1.00 . A A . 63 ILE HB 1 1
12 24236 1 1 63 ILE HD11 H 23.835 -15.356 28.206 1.00 . A A . 63 ILE HD11 1 1
12 24237 1 1 63 ILE HD12 H 24.853 -14.013 27.684 1.00 . A A . 63 ILE HD12 1 1
12 24238 1 1 63 ILE HD13 H 24.541 -14.269 29.401 1.00 . A A . 63 ILE HD13 1 1
12 24239 1 1 63 ILE HG12 H 22.804 -12.919 29.257 1.00 . A A . 63 ILE HG12 1 1
12 24240 1 1 63 ILE HG13 H 22.035 -14.077 28.177 1.00 . A A . 63 ILE HG13 1 1
12 24241 1 1 63 ILE HG21 H 21.667 -10.780 27.600 1.00 . A A . 63 ILE HG21 1 1
12 24242 1 1 63 ILE HG22 H 22.996 -10.968 28.743 1.00 . A A . 63 ILE HG22 1 1
12 24243 1 1 63 ILE HG23 H 23.303 -10.314 27.134 1.00 . A A . 63 ILE HG23 1 1
12 24244 1 1 63 ILE N N 21.996 -14.199 25.746 1.00 . A A . 63 ILE N 1 1
12 24245 1 1 63 ILE O O 22.916 -12.320 23.937 1.00 . A A . 63 ILE O 1 1
12 24246 1 1 64 VAL C C 22.687 -8.612 24.141 1.00 . A A . 64 VAL C 1 1
12 24247 1 1 64 VAL CA C 21.804 -9.789 23.742 1.00 . A A . 64 VAL CA 1 1
12 24248 1 1 64 VAL CB C 20.450 -9.254 23.240 1.00 . A A . 64 VAL CB 1 1
12 24249 1 1 64 VAL CG1 C 19.672 -8.617 24.381 1.00 . A A . 64 VAL CG1 1 1
12 24250 1 1 64 VAL CG2 C 20.657 -8.261 22.106 1.00 . A A . 64 VAL CG2 1 1
12 24251 1 1 64 VAL H H 21.076 -10.450 25.616 1.00 . A A . 64 VAL H 1 1
12 24252 1 1 64 VAL HA H 22.279 -10.323 22.932 1.00 . A A . 64 VAL HA 1 1
12 24253 1 1 64 VAL HB H 19.875 -10.086 22.862 1.00 . A A . 64 VAL HB 1 1
12 24254 1 1 64 VAL HG11 H 18.743 -9.149 24.525 1.00 . A A . 64 VAL HG11 1 1
12 24255 1 1 64 VAL HG12 H 20.258 -8.662 25.287 1.00 . A A . 64 VAL HG12 1 1
12 24256 1 1 64 VAL HG13 H 19.460 -7.585 24.141 1.00 . A A . 64 VAL HG13 1 1
12 24257 1 1 64 VAL HG21 H 21.146 -8.757 21.280 1.00 . A A . 64 VAL HG21 1 1
12 24258 1 1 64 VAL HG22 H 19.699 -7.881 21.781 1.00 . A A . 64 VAL HG22 1 1
12 24259 1 1 64 VAL HG23 H 21.271 -7.443 22.450 1.00 . A A . 64 VAL HG23 1 1
12 24260 1 1 64 VAL N N 21.631 -10.716 24.853 1.00 . A A . 64 VAL N 1 1
12 24261 1 1 64 VAL O O 22.634 -8.140 25.276 1.00 . A A . 64 VAL O 1 1
12 24262 1 1 65 GLY C C 23.835 -5.710 22.946 1.00 . A A . 65 GLY C 1 1
12 24263 1 1 65 GLY CA C 24.382 -7.023 23.472 1.00 . A A . 65 GLY CA 1 1
12 24264 1 1 65 GLY H H 23.499 -8.558 22.312 1.00 . A A . 65 GLY H 1 1
12 24265 1 1 65 GLY HA2 H 24.522 -6.940 24.540 1.00 . A A . 65 GLY HA2 1 1
12 24266 1 1 65 GLY HA3 H 25.339 -7.212 23.008 1.00 . A A . 65 GLY HA3 1 1
12 24267 1 1 65 GLY N N 23.499 -8.141 23.199 1.00 . A A . 65 GLY N 1 1
12 24268 1 1 65 GLY O O 23.310 -4.899 23.708 1.00 . A A . 65 GLY O 1 1
12 24269 1 1 66 ASP C C 23.106 -4.525 19.552 1.00 . A A . 66 ASP C 1 1
12 24270 1 1 66 ASP CA C 23.475 -4.278 21.012 1.00 . A A . 66 ASP CA 1 1
12 24271 1 1 66 ASP CB C 24.533 -3.177 21.104 1.00 . A A . 66 ASP CB 1 1
12 24272 1 1 66 ASP CG C 24.176 -2.115 22.125 1.00 . A A . 66 ASP CG 1 1
12 24273 1 1 66 ASP H H 24.388 -6.186 21.084 1.00 . A A . 66 ASP H 1 1
12 24274 1 1 66 ASP HA H 22.591 -3.960 21.544 1.00 . A A . 66 ASP HA 1 1
12 24275 1 1 66 ASP HB2 H 25.478 -3.618 21.387 1.00 . A A . 66 ASP HB2 1 1
12 24276 1 1 66 ASP HB3 H 24.636 -2.704 20.139 1.00 . A A . 66 ASP HB3 1 1
12 24277 1 1 66 ASP N N 23.960 -5.501 21.640 1.00 . A A . 66 ASP N 1 1
12 24278 1 1 66 ASP O O 23.267 -5.633 19.039 1.00 . A A . 66 ASP O 1 1
12 24279 1 1 66 ASP OD1 O 24.289 -2.394 23.337 1.00 . A A . 66 ASP OD1 1 1
12 24280 1 1 66 ASP OD2 O 23.784 -1.003 21.711 1.00 . A A . 66 ASP OD2 1 1
12 24281 1 1 67 LYS C C 23.443 -3.690 16.586 1.00 . A A . 67 LYS C 1 1
12 24282 1 1 67 LYS CA C 22.217 -3.590 17.488 1.00 . A A . 67 LYS CA 1 1
12 24283 1 1 67 LYS CB C 21.371 -2.381 17.084 1.00 . A A . 67 LYS CB 1 1
12 24284 1 1 67 LYS CD C 19.385 -3.009 15.679 1.00 . A A . 67 LYS CD 1 1
12 24285 1 1 67 LYS CE C 18.668 -2.688 14.377 1.00 . A A . 67 LYS CE 1 1
12 24286 1 1 67 LYS CG C 20.808 -2.476 15.676 1.00 . A A . 67 LYS CG 1 1
12 24287 1 1 67 LYS H H 22.505 -2.629 19.352 1.00 . A A . 67 LYS H 1 1
12 24288 1 1 67 LYS HA H 21.627 -4.486 17.374 1.00 . A A . 67 LYS HA 1 1
12 24289 1 1 67 LYS HB2 H 20.545 -2.288 17.774 1.00 . A A . 67 LYS HB2 1 1
12 24290 1 1 67 LYS HB3 H 21.982 -1.492 17.146 1.00 . A A . 67 LYS HB3 1 1
12 24291 1 1 67 LYS HD2 H 19.412 -4.080 15.807 1.00 . A A . 67 LYS HD2 1 1
12 24292 1 1 67 LYS HD3 H 18.843 -2.559 16.499 1.00 . A A . 67 LYS HD3 1 1
12 24293 1 1 67 LYS HE2 H 17.604 -2.778 14.535 1.00 . A A . 67 LYS HE2 1 1
12 24294 1 1 67 LYS HE3 H 18.904 -1.673 14.091 1.00 . A A . 67 LYS HE3 1 1
12 24295 1 1 67 LYS HG2 H 20.812 -1.492 15.230 1.00 . A A . 67 LYS HG2 1 1
12 24296 1 1 67 LYS HG3 H 21.431 -3.140 15.093 1.00 . A A . 67 LYS HG3 1 1
12 24297 1 1 67 LYS HZ1 H 19.464 -3.063 12.482 1.00 . A A . 67 LYS HZ1 1 1
12 24298 1 1 67 LYS HZ2 H 18.252 -4.148 12.942 1.00 . A A . 67 LYS HZ2 1 1
12 24299 1 1 67 LYS HZ3 H 19.798 -4.272 13.618 1.00 . A A . 67 LYS HZ3 1 1
12 24300 1 1 67 LYS N N 22.609 -3.487 18.889 1.00 . A A . 67 LYS N 1 1
12 24301 1 1 67 LYS NZ N 19.074 -3.607 13.278 1.00 . A A . 67 LYS NZ 1 1
12 24302 1 1 67 LYS O O 24.439 -2.996 16.795 1.00 . A A . 67 LYS O 1 1
12 24303 1 1 68 VAL C C 24.368 -3.770 13.477 1.00 . A A . 68 VAL C 1 1
12 24304 1 1 68 VAL CA C 24.466 -4.745 14.645 1.00 . A A . 68 VAL CA 1 1
12 24305 1 1 68 VAL CB C 24.498 -6.184 14.098 1.00 . A A . 68 VAL CB 1 1
12 24306 1 1 68 VAL CG1 C 25.639 -6.353 13.106 1.00 . A A . 68 VAL CG1 1 1
12 24307 1 1 68 VAL CG2 C 24.618 -7.184 15.238 1.00 . A A . 68 VAL CG2 1 1
12 24308 1 1 68 VAL H H 22.544 -5.081 15.466 1.00 . A A . 68 VAL H 1 1
12 24309 1 1 68 VAL HA H 25.389 -4.563 15.176 1.00 . A A . 68 VAL HA 1 1
12 24310 1 1 68 VAL HB H 23.569 -6.371 13.579 1.00 . A A . 68 VAL HB 1 1
12 24311 1 1 68 VAL HG11 H 26.576 -6.136 13.597 1.00 . A A . 68 VAL HG11 1 1
12 24312 1 1 68 VAL HG12 H 25.649 -7.369 12.740 1.00 . A A . 68 VAL HG12 1 1
12 24313 1 1 68 VAL HG13 H 25.500 -5.673 12.279 1.00 . A A . 68 VAL HG13 1 1
12 24314 1 1 68 VAL HG21 H 24.975 -6.679 16.123 1.00 . A A . 68 VAL HG21 1 1
12 24315 1 1 68 VAL HG22 H 23.650 -7.620 15.438 1.00 . A A . 68 VAL HG22 1 1
12 24316 1 1 68 VAL HG23 H 25.313 -7.963 14.962 1.00 . A A . 68 VAL HG23 1 1
12 24317 1 1 68 VAL N N 23.364 -4.556 15.581 1.00 . A A . 68 VAL N 1 1
12 24318 1 1 68 VAL O O 25.293 -3.000 13.218 1.00 . A A . 68 VAL O 1 1
12 24319 1 1 69 ILE C C 21.611 -3.093 11.076 1.00 . A A . 69 ILE C 1 1
12 24320 1 1 69 ILE CA C 23.021 -2.929 11.634 1.00 . A A . 69 ILE CA 1 1
12 24321 1 1 69 ILE CB C 24.040 -3.197 10.510 1.00 . A A . 69 ILE CB 1 1
12 24322 1 1 69 ILE CD1 C 25.379 -1.695 8.953 1.00 . A A . 69 ILE CD1 1 1
12 24323 1 1 69 ILE CG1 C 24.012 -2.062 9.485 1.00 . A A . 69 ILE CG1 1 1
12 24324 1 1 69 ILE CG2 C 23.749 -4.531 9.840 1.00 . A A . 69 ILE CG2 1 1
12 24325 1 1 69 ILE H H 22.540 -4.446 13.029 1.00 . A A . 69 ILE H 1 1
12 24326 1 1 69 ILE HA H 23.146 -1.910 11.971 1.00 . A A . 69 ILE HA 1 1
12 24327 1 1 69 ILE HB H 25.023 -3.250 10.952 1.00 . A A . 69 ILE HB 1 1
12 24328 1 1 69 ILE HD11 H 25.612 -2.315 8.099 1.00 . A A . 69 ILE HD11 1 1
12 24329 1 1 69 ILE HD12 H 25.385 -0.657 8.658 1.00 . A A . 69 ILE HD12 1 1
12 24330 1 1 69 ILE HD13 H 26.120 -1.854 9.723 1.00 . A A . 69 ILE HD13 1 1
12 24331 1 1 69 ILE HG12 H 23.398 -2.356 8.648 1.00 . A A . 69 ILE HG12 1 1
12 24332 1 1 69 ILE HG13 H 23.587 -1.182 9.946 1.00 . A A . 69 ILE HG13 1 1
12 24333 1 1 69 ILE HG21 H 24.496 -4.724 9.083 1.00 . A A . 69 ILE HG21 1 1
12 24334 1 1 69 ILE HG22 H 23.775 -5.318 10.578 1.00 . A A . 69 ILE HG22 1 1
12 24335 1 1 69 ILE HG23 H 22.772 -4.499 9.381 1.00 . A A . 69 ILE HG23 1 1
12 24336 1 1 69 ILE N N 23.241 -3.810 12.774 1.00 . A A . 69 ILE N 1 1
12 24337 1 1 69 ILE O O 20.983 -4.140 11.241 1.00 . A A . 69 ILE O 1 1
12 24338 1 1 70 THR C C 19.848 -2.110 8.306 1.00 . A A . 70 THR C 1 1
12 24339 1 1 70 THR CA C 19.783 -2.081 9.829 1.00 . A A . 70 THR CA 1 1
12 24340 1 1 70 THR CB C 18.950 -0.863 10.272 1.00 . A A . 70 THR CB 1 1
12 24341 1 1 70 THR CG2 C 17.530 -0.953 9.732 1.00 . A A . 70 THR CG2 1 1
12 24342 1 1 70 THR H H 21.666 -1.246 10.314 1.00 . A A . 70 THR H 1 1
12 24343 1 1 70 THR HA H 19.286 -2.976 10.175 1.00 . A A . 70 THR HA 1 1
12 24344 1 1 70 THR HB H 19.412 0.032 9.881 1.00 . A A . 70 THR HB 1 1
12 24345 1 1 70 THR HG1 H 18.244 -1.381 12.039 1.00 . A A . 70 THR HG1 1 1
12 24346 1 1 70 THR HG21 H 16.837 -1.044 10.555 1.00 . A A . 70 THR HG21 1 1
12 24347 1 1 70 THR HG22 H 17.443 -1.817 9.090 1.00 . A A . 70 THR HG22 1 1
12 24348 1 1 70 THR HG23 H 17.303 -0.061 9.168 1.00 . A A . 70 THR HG23 1 1
12 24349 1 1 70 THR N N 21.118 -2.052 10.412 1.00 . A A . 70 THR N 1 1
12 24350 1 1 70 THR O O 19.930 -1.066 7.657 1.00 . A A . 70 THR O 1 1
12 24351 1 1 70 THR OG1 O 18.918 -0.786 11.702 1.00 . A A . 70 THR OG1 1 1
12 24352 1 1 71 THR C C 18.468 -3.569 5.695 1.00 . A A . 71 THR C 1 1
12 24353 1 1 71 THR CA C 19.867 -3.477 6.292 1.00 . A A . 71 THR CA 1 1
12 24354 1 1 71 THR CB C 20.665 -4.735 5.900 1.00 . A A . 71 THR CB 1 1
12 24355 1 1 71 THR CG2 C 21.314 -4.561 4.536 1.00 . A A . 71 THR CG2 1 1
12 24356 1 1 71 THR H H 19.746 -4.106 8.309 1.00 . A A . 71 THR H 1 1
12 24357 1 1 71 THR HA H 20.369 -2.614 5.877 1.00 . A A . 71 THR HA 1 1
12 24358 1 1 71 THR HB H 19.985 -5.574 5.855 1.00 . A A . 71 THR HB 1 1
12 24359 1 1 71 THR HG1 H 21.320 -5.602 7.546 1.00 . A A . 71 THR HG1 1 1
12 24360 1 1 71 THR HG21 H 20.723 -3.882 3.940 1.00 . A A . 71 THR HG21 1 1
12 24361 1 1 71 THR HG22 H 21.372 -5.519 4.040 1.00 . A A . 71 THR HG22 1 1
12 24362 1 1 71 THR HG23 H 22.308 -4.159 4.660 1.00 . A A . 71 THR HG23 1 1
12 24363 1 1 71 THR N N 19.811 -3.312 7.739 1.00 . A A . 71 THR N 1 1
12 24364 1 1 71 THR O O 17.555 -4.114 6.314 1.00 . A A . 71 THR O 1 1
12 24365 1 1 71 THR OG1 O 21.671 -5.003 6.883 1.00 . A A . 71 THR OG1 1 1
12 24366 1 1 72 GLU C C 17.201 -3.184 2.299 1.00 . A A . 72 GLU C 1 1
12 24367 1 1 72 GLU CA C 17.018 -3.057 3.809 1.00 . A A . 72 GLU CA 1 1
12 24368 1 1 72 GLU CB C 16.223 -1.790 4.132 1.00 . A A . 72 GLU CB 1 1
12 24369 1 1 72 GLU CD C 15.388 -0.215 5.922 1.00 . A A . 72 GLU CD 1 1
12 24370 1 1 72 GLU CG C 16.039 -1.551 5.622 1.00 . A A . 72 GLU CG 1 1
12 24371 1 1 72 GLU H H 19.074 -2.613 4.046 1.00 . A A . 72 GLU H 1 1
12 24372 1 1 72 GLU HA H 16.470 -3.916 4.166 1.00 . A A . 72 GLU HA 1 1
12 24373 1 1 72 GLU HB2 H 16.738 -0.939 3.712 1.00 . A A . 72 GLU HB2 1 1
12 24374 1 1 72 GLU HB3 H 15.246 -1.868 3.679 1.00 . A A . 72 GLU HB3 1 1
12 24375 1 1 72 GLU HG2 H 15.417 -2.336 6.025 1.00 . A A . 72 GLU HG2 1 1
12 24376 1 1 72 GLU HG3 H 17.007 -1.579 6.100 1.00 . A A . 72 GLU HG3 1 1
12 24377 1 1 72 GLU N N 18.308 -3.034 4.489 1.00 . A A . 72 GLU N 1 1
12 24378 1 1 72 GLU O O 18.173 -2.679 1.736 1.00 . A A . 72 GLU O 1 1
12 24379 1 1 72 GLU OE1 O 14.313 0.063 5.352 1.00 . A A . 72 GLU OE1 1 1
12 24380 1 1 72 GLU OE2 O 15.955 0.553 6.728 1.00 . A A . 72 GLU OE2 1 1
12 24381 1 1 73 HIS C C 14.944 -3.844 -0.426 1.00 . A A . 73 HIS C 1 1
12 24382 1 1 73 HIS CA C 16.317 -4.056 0.205 1.00 . A A . 73 HIS CA 1 1
12 24383 1 1 73 HIS CB C 16.831 -5.458 -0.123 1.00 . A A . 73 HIS CB 1 1
12 24384 1 1 73 HIS CD2 C 18.605 -5.858 1.727 1.00 . A A . 73 HIS CD2 1 1
12 24385 1 1 73 HIS CE1 C 20.346 -6.187 0.435 1.00 . A A . 73 HIS CE1 1 1
12 24386 1 1 73 HIS CG C 18.187 -5.747 0.444 1.00 . A A . 73 HIS CG 1 1
12 24387 1 1 73 HIS H H 15.510 -4.240 2.153 1.00 . A A . 73 HIS H 1 1
12 24388 1 1 73 HIS HA H 17.002 -3.327 -0.201 1.00 . A A . 73 HIS HA 1 1
12 24389 1 1 73 HIS HB2 H 16.143 -6.189 0.276 1.00 . A A . 73 HIS HB2 1 1
12 24390 1 1 73 HIS HB3 H 16.888 -5.572 -1.196 1.00 . A A . 73 HIS HB3 1 1
12 24391 1 1 73 HIS HD1 H 19.323 -5.941 -1.320 1.00 . A A . 73 HIS HD1 1 1
12 24392 1 1 73 HIS HD2 H 17.994 -5.752 2.612 1.00 . A A . 73 HIS HD2 1 1
12 24393 1 1 73 HIS HE1 H 21.352 -6.385 0.098 1.00 . A A . 73 HIS HE1 1 1
12 24394 1 1 73 HIS N N 16.260 -3.862 1.649 1.00 . A A . 73 HIS N 1 1
12 24395 1 1 73 HIS ND1 N 19.301 -5.957 -0.340 1.00 . A A . 73 HIS ND1 1 1
12 24396 1 1 73 HIS NE2 N 19.950 -6.132 1.694 1.00 . A A . 73 HIS NE2 1 1
12 24397 1 1 73 HIS O O 13.917 -4.047 0.220 1.00 . A A . 73 HIS O 1 1
12 24398 1 1 74 GLU C C 13.204 -4.464 -3.097 1.00 . A A . 74 GLU C 1 1
12 24399 1 1 74 GLU CA C 13.689 -3.193 -2.407 1.00 . A A . 74 GLU CA 1 1
12 24400 1 1 74 GLU CB C 13.875 -2.078 -3.438 1.00 . A A . 74 GLU CB 1 1
12 24401 1 1 74 GLU CD C 14.781 -1.403 -5.697 1.00 . A A . 74 GLU CD 1 1
12 24402 1 1 74 GLU CG C 14.619 -2.521 -4.686 1.00 . A A . 74 GLU CG 1 1
12 24403 1 1 74 GLU H H 15.788 -3.288 -2.152 1.00 . A A . 74 GLU H 1 1
12 24404 1 1 74 GLU HA H 12.947 -2.883 -1.686 1.00 . A A . 74 GLU HA 1 1
12 24405 1 1 74 GLU HB2 H 12.902 -1.712 -3.735 1.00 . A A . 74 GLU HB2 1 1
12 24406 1 1 74 GLU HB3 H 14.428 -1.271 -2.982 1.00 . A A . 74 GLU HB3 1 1
12 24407 1 1 74 GLU HG2 H 15.600 -2.871 -4.400 1.00 . A A . 74 GLU HG2 1 1
12 24408 1 1 74 GLU HG3 H 14.072 -3.329 -5.149 1.00 . A A . 74 GLU HG3 1 1
12 24409 1 1 74 GLU N N 14.936 -3.433 -1.690 1.00 . A A . 74 GLU N 1 1
12 24410 1 1 74 GLU O O 13.977 -5.157 -3.759 1.00 . A A . 74 GLU O 1 1
12 24411 1 1 74 GLU OE1 O 15.369 -0.360 -5.341 1.00 . A A . 74 GLU OE1 1 1
12 24412 1 1 74 GLU OE2 O 14.321 -1.571 -6.846 1.00 . A A . 74 GLU OE2 1 1
12 24413 1 1 75 TYR C C 9.944 -5.650 -4.101 1.00 . A A . 75 TYR C 1 1
12 24414 1 1 75 TYR CA C 11.331 -5.953 -3.542 1.00 . A A . 75 TYR CA 1 1
12 24415 1 1 75 TYR CB C 11.245 -7.083 -2.516 1.00 . A A . 75 TYR CB 1 1
12 24416 1 1 75 TYR CD1 C 12.576 -8.910 -3.642 1.00 . A A . 75 TYR CD1 1 1
12 24417 1 1 75 TYR CD2 C 13.356 -8.077 -1.549 1.00 . A A . 75 TYR CD2 1 1
12 24418 1 1 75 TYR CE1 C 13.642 -9.787 -3.695 1.00 . A A . 75 TYR CE1 1 1
12 24419 1 1 75 TYR CE2 C 14.426 -8.950 -1.595 1.00 . A A . 75 TYR CE2 1 1
12 24420 1 1 75 TYR CG C 12.414 -8.041 -2.570 1.00 . A A . 75 TYR CG 1 1
12 24421 1 1 75 TYR CZ C 14.564 -9.803 -2.670 1.00 . A A . 75 TYR CZ 1 1
12 24422 1 1 75 TYR H H 11.354 -4.172 -2.399 1.00 . A A . 75 TYR H 1 1
12 24423 1 1 75 TYR HA H 11.973 -6.265 -4.353 1.00 . A A . 75 TYR HA 1 1
12 24424 1 1 75 TYR HB2 H 11.211 -6.658 -1.524 1.00 . A A . 75 TYR HB2 1 1
12 24425 1 1 75 TYR HB3 H 10.342 -7.650 -2.690 1.00 . A A . 75 TYR HB3 1 1
12 24426 1 1 75 TYR HD1 H 11.852 -8.894 -4.444 1.00 . A A . 75 TYR HD1 1 1
12 24427 1 1 75 TYR HD2 H 13.245 -7.407 -0.709 1.00 . A A . 75 TYR HD2 1 1
12 24428 1 1 75 TYR HE1 H 13.751 -10.455 -4.537 1.00 . A A . 75 TYR HE1 1 1
12 24429 1 1 75 TYR HE2 H 15.148 -8.963 -0.792 1.00 . A A . 75 TYR HE2 1 1
12 24430 1 1 75 TYR HH H 15.363 -11.524 -2.358 1.00 . A A . 75 TYR HH 1 1
12 24431 1 1 75 TYR N N 11.920 -4.764 -2.938 1.00 . A A . 75 TYR N 1 1
12 24432 1 1 75 TYR O O 9.228 -4.794 -3.583 1.00 . A A . 75 TYR O 1 1
12 24433 1 1 75 TYR OH O 15.628 -10.675 -2.720 1.00 . A A . 75 TYR OH 1 1
12 24434 1 1 76 ASP C C 7.155 -6.723 -4.906 1.00 . A A . 76 ASP C 1 1
12 24435 1 1 76 ASP CA C 8.270 -6.171 -5.789 1.00 . A A . 76 ASP CA 1 1
12 24436 1 1 76 ASP CB C 8.238 -6.852 -7.158 1.00 . A A . 76 ASP CB 1 1
12 24437 1 1 76 ASP CG C 9.189 -6.207 -8.147 1.00 . A A . 76 ASP CG 1 1
12 24438 1 1 76 ASP H H 10.188 -7.030 -5.527 1.00 . A A . 76 ASP H 1 1
12 24439 1 1 76 ASP HA H 8.117 -5.111 -5.920 1.00 . A A . 76 ASP HA 1 1
12 24440 1 1 76 ASP HB2 H 8.515 -7.889 -7.044 1.00 . A A . 76 ASP HB2 1 1
12 24441 1 1 76 ASP HB3 H 7.236 -6.793 -7.558 1.00 . A A . 76 ASP HB3 1 1
12 24442 1 1 76 ASP N N 9.572 -6.361 -5.160 1.00 . A A . 76 ASP N 1 1
12 24443 1 1 76 ASP O O 6.048 -6.186 -4.878 1.00 . A A . 76 ASP O 1 1
12 24444 1 1 76 ASP OD1 O 10.412 -6.429 -8.025 1.00 . A A . 76 ASP OD1 1 1
12 24445 1 1 76 ASP OD2 O 8.711 -5.482 -9.044 1.00 . A A . 76 ASP OD2 1 1
12 24446 1 1 77 PHE C C 6.452 -7.738 -1.944 1.00 . A A . 77 PHE C 1 1
12 24447 1 1 77 PHE CA C 6.476 -8.426 -3.305 1.00 . A A . 77 PHE CA 1 1
12 24448 1 1 77 PHE CB C 6.793 -9.913 -3.132 1.00 . A A . 77 PHE CB 1 1
12 24449 1 1 77 PHE CD1 C 7.035 -11.271 -5.228 1.00 . A A . 77 PHE CD1 1 1
12 24450 1 1 77 PHE CD2 C 4.875 -11.100 -4.232 1.00 . A A . 77 PHE CD2 1 1
12 24451 1 1 77 PHE CE1 C 6.513 -12.066 -6.230 1.00 . A A . 77 PHE CE1 1 1
12 24452 1 1 77 PHE CE2 C 4.347 -11.896 -5.231 1.00 . A A . 77 PHE CE2 1 1
12 24453 1 1 77 PHE CG C 6.223 -10.779 -4.219 1.00 . A A . 77 PHE CG 1 1
12 24454 1 1 77 PHE CZ C 5.168 -12.380 -6.231 1.00 . A A . 77 PHE CZ 1 1
12 24455 1 1 77 PHE H H 8.354 -8.183 -4.252 1.00 . A A . 77 PHE H 1 1
12 24456 1 1 77 PHE HA H 5.505 -8.325 -3.764 1.00 . A A . 77 PHE HA 1 1
12 24457 1 1 77 PHE HB2 H 7.864 -10.048 -3.129 1.00 . A A . 77 PHE HB2 1 1
12 24458 1 1 77 PHE HB3 H 6.389 -10.252 -2.190 1.00 . A A . 77 PHE HB3 1 1
12 24459 1 1 77 PHE HD1 H 8.087 -11.027 -5.229 1.00 . A A . 77 PHE HD1 1 1
12 24460 1 1 77 PHE HD2 H 4.233 -10.722 -3.449 1.00 . A A . 77 PHE HD2 1 1
12 24461 1 1 77 PHE HE1 H 7.156 -12.444 -7.011 1.00 . A A . 77 PHE HE1 1 1
12 24462 1 1 77 PHE HE2 H 3.295 -12.139 -5.228 1.00 . A A . 77 PHE HE2 1 1
12 24463 1 1 77 PHE HZ H 4.757 -13.002 -7.013 1.00 . A A . 77 PHE HZ 1 1
12 24464 1 1 77 PHE N N 7.454 -7.800 -4.187 1.00 . A A . 77 PHE N 1 1
12 24465 1 1 77 PHE O O 5.463 -7.811 -1.216 1.00 . A A . 77 PHE O 1 1
12 24466 1 1 78 GLY C C 9.066 -6.199 0.135 1.00 . A A . 78 GLY C 1 1
12 24467 1 1 78 GLY CA C 7.636 -6.377 -0.333 1.00 . A A . 78 GLY CA 1 1
12 24468 1 1 78 GLY H H 8.309 -7.045 -2.226 1.00 . A A . 78 GLY H 1 1
12 24469 1 1 78 GLY HA2 H 7.176 -5.405 -0.432 1.00 . A A . 78 GLY HA2 1 1
12 24470 1 1 78 GLY HA3 H 7.095 -6.946 0.409 1.00 . A A . 78 GLY HA3 1 1
12 24471 1 1 78 GLY N N 7.550 -7.069 -1.606 1.00 . A A . 78 GLY N 1 1
12 24472 1 1 78 GLY O O 9.835 -7.160 0.184 1.00 . A A . 78 GLY O 1 1
12 24473 1 1 79 ILE C C 11.167 -5.570 2.109 1.00 . A A . 79 ILE C 1 1
12 24474 1 1 79 ILE CA C 10.773 -4.666 0.945 1.00 . A A . 79 ILE CA 1 1
12 24475 1 1 79 ILE CB C 10.902 -3.196 1.385 1.00 . A A . 79 ILE CB 1 1
12 24476 1 1 79 ILE CD1 C 10.323 -1.132 0.012 1.00 . A A . 79 ILE CD1 1 1
12 24477 1 1 79 ILE CG1 C 11.255 -2.311 0.187 1.00 . A A . 79 ILE CG1 1 1
12 24478 1 1 79 ILE CG2 C 11.952 -3.060 2.478 1.00 . A A . 79 ILE CG2 1 1
12 24479 1 1 79 ILE H H 8.768 -4.243 0.419 1.00 . A A . 79 ILE H 1 1
12 24480 1 1 79 ILE HA H 11.455 -4.837 0.124 1.00 . A A . 79 ILE HA 1 1
12 24481 1 1 79 ILE HB H 9.953 -2.880 1.790 1.00 . A A . 79 ILE HB 1 1
12 24482 1 1 79 ILE HD11 H 10.088 -1.012 -1.035 1.00 . A A . 79 ILE HD11 1 1
12 24483 1 1 79 ILE HD12 H 9.415 -1.304 0.569 1.00 . A A . 79 ILE HD12 1 1
12 24484 1 1 79 ILE HD13 H 10.805 -0.236 0.377 1.00 . A A . 79 ILE HD13 1 1
12 24485 1 1 79 ILE HG12 H 12.255 -1.928 0.313 1.00 . A A . 79 ILE HG12 1 1
12 24486 1 1 79 ILE HG13 H 11.212 -2.906 -0.714 1.00 . A A . 79 ILE HG13 1 1
12 24487 1 1 79 ILE HG21 H 12.839 -3.607 2.194 1.00 . A A . 79 ILE HG21 1 1
12 24488 1 1 79 ILE HG22 H 12.200 -2.018 2.610 1.00 . A A . 79 ILE HG22 1 1
12 24489 1 1 79 ILE HG23 H 11.563 -3.459 3.402 1.00 . A A . 79 ILE HG23 1 1
12 24490 1 1 79 ILE N N 9.425 -4.967 0.479 1.00 . A A . 79 ILE N 1 1
12 24491 1 1 79 ILE O O 10.356 -5.853 2.991 1.00 . A A . 79 ILE O 1 1
12 24492 1 1 80 VAL C C 13.949 -6.165 4.026 1.00 . A A . 80 VAL C 1 1
12 24493 1 1 80 VAL CA C 12.921 -6.888 3.162 1.00 . A A . 80 VAL CA 1 1
12 24494 1 1 80 VAL CB C 13.560 -8.164 2.583 1.00 . A A . 80 VAL CB 1 1
12 24495 1 1 80 VAL CG1 C 14.745 -7.812 1.696 1.00 . A A . 80 VAL CG1 1 1
12 24496 1 1 80 VAL CG2 C 13.982 -9.103 3.702 1.00 . A A . 80 VAL CG2 1 1
12 24497 1 1 80 VAL H H 13.017 -5.758 1.375 1.00 . A A . 80 VAL H 1 1
12 24498 1 1 80 VAL HA H 12.085 -7.178 3.782 1.00 . A A . 80 VAL HA 1 1
12 24499 1 1 80 VAL HB H 12.823 -8.668 1.976 1.00 . A A . 80 VAL HB 1 1
12 24500 1 1 80 VAL HG11 H 15.087 -8.700 1.184 1.00 . A A . 80 VAL HG11 1 1
12 24501 1 1 80 VAL HG12 H 14.446 -7.069 0.972 1.00 . A A . 80 VAL HG12 1 1
12 24502 1 1 80 VAL HG13 H 15.546 -7.419 2.305 1.00 . A A . 80 VAL HG13 1 1
12 24503 1 1 80 VAL HG21 H 14.320 -10.037 3.279 1.00 . A A . 80 VAL HG21 1 1
12 24504 1 1 80 VAL HG22 H 14.785 -8.653 4.268 1.00 . A A . 80 VAL HG22 1 1
12 24505 1 1 80 VAL HG23 H 13.141 -9.287 4.355 1.00 . A A . 80 VAL HG23 1 1
12 24506 1 1 80 VAL N N 12.418 -6.018 2.105 1.00 . A A . 80 VAL N 1 1
12 24507 1 1 80 VAL O O 14.901 -5.576 3.514 1.00 . A A . 80 VAL O 1 1
12 24508 1 1 81 ARG C C 15.268 -6.578 7.236 1.00 . A A . 81 ARG C 1 1
12 24509 1 1 81 ARG CA C 14.659 -5.562 6.274 1.00 . A A . 81 ARG CA 1 1
12 24510 1 1 81 ARG CB C 13.923 -4.476 7.062 1.00 . A A . 81 ARG CB 1 1
12 24511 1 1 81 ARG CD C 12.246 -2.604 7.044 1.00 . A A . 81 ARG CD 1 1
12 24512 1 1 81 ARG CG C 13.016 -3.610 6.203 1.00 . A A . 81 ARG CG 1 1
12 24513 1 1 81 ARG CZ C 12.627 -0.364 7.982 1.00 . A A . 81 ARG CZ 1 1
12 24514 1 1 81 ARG H H 12.972 -6.698 5.687 1.00 . A A . 81 ARG H 1 1
12 24515 1 1 81 ARG HA H 15.452 -5.105 5.702 1.00 . A A . 81 ARG HA 1 1
12 24516 1 1 81 ARG HB2 H 13.318 -4.947 7.823 1.00 . A A . 81 ARG HB2 1 1
12 24517 1 1 81 ARG HB3 H 14.651 -3.837 7.536 1.00 . A A . 81 ARG HB3 1 1
12 24518 1 1 81 ARG HD2 H 11.443 -2.197 6.449 1.00 . A A . 81 ARG HD2 1 1
12 24519 1 1 81 ARG HD3 H 11.835 -3.113 7.903 1.00 . A A . 81 ARG HD3 1 1
12 24520 1 1 81 ARG HE H 14.067 -1.637 7.451 1.00 . A A . 81 ARG HE 1 1
12 24521 1 1 81 ARG HG2 H 13.619 -3.075 5.484 1.00 . A A . 81 ARG HG2 1 1
12 24522 1 1 81 ARG HG3 H 12.313 -4.245 5.684 1.00 . A A . 81 ARG HG3 1 1
12 24523 1 1 81 ARG HH11 H 10.685 -0.877 7.767 1.00 . A A . 81 ARG HH11 1 1
12 24524 1 1 81 ARG HH12 H 10.967 0.700 8.428 1.00 . A A . 81 ARG HH12 1 1
12 24525 1 1 81 ARG HH21 H 14.452 0.437 8.320 1.00 . A A . 81 ARG HH21 1 1
12 24526 1 1 81 ARG HH22 H 13.110 1.447 8.741 1.00 . A A . 81 ARG HH22 1 1
12 24527 1 1 81 ARG N N 13.749 -6.213 5.339 1.00 . A A . 81 ARG N 1 1
12 24528 1 1 81 ARG NE N 13.097 -1.510 7.503 1.00 . A A . 81 ARG NE 1 1
12 24529 1 1 81 ARG NH1 N 11.319 -0.164 8.065 1.00 . A A . 81 ARG NH1 1 1
12 24530 1 1 81 ARG NH2 N 13.465 0.585 8.380 1.00 . A A . 81 ARG NH2 1 1
12 24531 1 1 81 ARG O O 14.552 -7.326 7.903 1.00 . A A . 81 ARG O 1 1
12 24532 1 1 82 LEU C C 17.700 -6.838 9.485 1.00 . A A . 82 LEU C 1 1
12 24533 1 1 82 LEU CA C 17.302 -7.524 8.182 1.00 . A A . 82 LEU CA 1 1
12 24534 1 1 82 LEU CB C 18.546 -8.075 7.482 1.00 . A A . 82 LEU CB 1 1
12 24535 1 1 82 LEU CD1 C 20.129 -9.978 7.089 1.00 . A A . 82 LEU CD1 1 1
12 24536 1 1 82 LEU CD2 C 18.434 -10.123 8.923 1.00 . A A . 82 LEU CD2 1 1
12 24537 1 1 82 LEU CG C 18.724 -9.592 7.527 1.00 . A A . 82 LEU CG 1 1
12 24538 1 1 82 LEU H H 17.112 -5.980 6.747 1.00 . A A . 82 LEU H 1 1
12 24539 1 1 82 LEU HA H 16.634 -8.342 8.409 1.00 . A A . 82 LEU HA 1 1
12 24540 1 1 82 LEU HB2 H 18.500 -7.778 6.446 1.00 . A A . 82 LEU HB2 1 1
12 24541 1 1 82 LEU HB3 H 19.412 -7.625 7.946 1.00 . A A . 82 LEU HB3 1 1
12 24542 1 1 82 LEU HD11 H 20.594 -10.575 7.859 1.00 . A A . 82 LEU HD11 1 1
12 24543 1 1 82 LEU HD12 H 20.712 -9.084 6.925 1.00 . A A . 82 LEU HD12 1 1
12 24544 1 1 82 LEU HD13 H 20.077 -10.547 6.173 1.00 . A A . 82 LEU HD13 1 1
12 24545 1 1 82 LEU HD21 H 17.369 -10.096 9.104 1.00 . A A . 82 LEU HD21 1 1
12 24546 1 1 82 LEU HD22 H 18.938 -9.507 9.654 1.00 . A A . 82 LEU HD22 1 1
12 24547 1 1 82 LEU HD23 H 18.788 -11.140 9.003 1.00 . A A . 82 LEU HD23 1 1
12 24548 1 1 82 LEU HG H 18.024 -10.051 6.842 1.00 . A A . 82 LEU HG 1 1
12 24549 1 1 82 LEU N N 16.595 -6.600 7.302 1.00 . A A . 82 LEU N 1 1
12 24550 1 1 82 LEU O O 18.128 -5.684 9.487 1.00 . A A . 82 LEU O 1 1
12 24551 1 1 83 THR C C 18.709 -8.027 12.716 1.00 . A A . 83 THR C 1 1
12 24552 1 1 83 THR CA C 17.902 -7.020 11.904 1.00 . A A . 83 THR CA 1 1
12 24553 1 1 83 THR CB C 16.642 -6.628 12.700 1.00 . A A . 83 THR CB 1 1
12 24554 1 1 83 THR CG2 C 16.997 -6.280 14.137 1.00 . A A . 83 THR CG2 1 1
12 24555 1 1 83 THR H H 17.210 -8.472 10.528 1.00 . A A . 83 THR H 1 1
12 24556 1 1 83 THR HA H 18.498 -6.132 11.754 1.00 . A A . 83 THR HA 1 1
12 24557 1 1 83 THR HB H 15.962 -7.468 12.705 1.00 . A A . 83 THR HB 1 1
12 24558 1 1 83 THR HG1 H 15.186 -5.802 11.657 1.00 . A A . 83 THR HG1 1 1
12 24559 1 1 83 THR HG21 H 16.235 -5.637 14.551 1.00 . A A . 83 THR HG21 1 1
12 24560 1 1 83 THR HG22 H 17.949 -5.771 14.160 1.00 . A A . 83 THR HG22 1 1
12 24561 1 1 83 THR HG23 H 17.059 -7.186 14.722 1.00 . A A . 83 THR HG23 1 1
12 24562 1 1 83 THR N N 17.557 -7.558 10.594 1.00 . A A . 83 THR N 1 1
12 24563 1 1 83 THR O O 18.170 -9.018 13.210 1.00 . A A . 83 THR O 1 1
12 24564 1 1 83 THR OG1 O 15.999 -5.510 12.078 1.00 . A A . 83 THR OG1 1 1
12 24565 1 1 84 THR C C 21.234 -8.053 14.964 1.00 . A A . 84 THR C 1 1
12 24566 1 1 84 THR CA C 20.887 -8.649 13.605 1.00 . A A . 84 THR CA 1 1
12 24567 1 1 84 THR CB C 22.190 -8.932 12.834 1.00 . A A . 84 THR CB 1 1
12 24568 1 1 84 THR CG2 C 22.040 -10.160 11.949 1.00 . A A . 84 THR CG2 1 1
12 24569 1 1 84 THR H H 20.376 -6.960 12.436 1.00 . A A . 84 THR H 1 1
12 24570 1 1 84 THR HA H 20.372 -9.587 13.755 1.00 . A A . 84 THR HA 1 1
12 24571 1 1 84 THR HB H 22.981 -9.115 13.548 1.00 . A A . 84 THR HB 1 1
12 24572 1 1 84 THR HG1 H 21.932 -7.731 11.291 1.00 . A A . 84 THR HG1 1 1
12 24573 1 1 84 THR HG21 H 22.992 -10.396 11.497 1.00 . A A . 84 THR HG21 1 1
12 24574 1 1 84 THR HG22 H 21.313 -9.960 11.176 1.00 . A A . 84 THR HG22 1 1
12 24575 1 1 84 THR HG23 H 21.709 -10.995 12.547 1.00 . A A . 84 THR HG23 1 1
12 24576 1 1 84 THR N N 20.005 -7.766 12.853 1.00 . A A . 84 THR N 1 1
12 24577 1 1 84 THR O O 21.245 -6.833 15.133 1.00 . A A . 84 THR O 1 1
12 24578 1 1 84 THR OG1 O 22.540 -7.799 12.031 1.00 . A A . 84 THR OG1 1 1
12 24579 1 1 85 TYR C C 22.954 -9.358 17.876 1.00 . A A . 85 TYR C 1 1
12 24580 1 1 85 TYR CA C 21.862 -8.477 17.277 1.00 . A A . 85 TYR CA 1 1
12 24581 1 1 85 TYR CB C 20.625 -8.497 18.176 1.00 . A A . 85 TYR CB 1 1
12 24582 1 1 85 TYR CD1 C 18.821 -6.879 17.465 1.00 . A A . 85 TYR CD1 1 1
12 24583 1 1 85 TYR CD2 C 20.353 -6.185 19.154 1.00 . A A . 85 TYR CD2 1 1
12 24584 1 1 85 TYR CE1 C 18.175 -5.661 17.544 1.00 . A A . 85 TYR CE1 1 1
12 24585 1 1 85 TYR CE2 C 19.712 -4.964 19.240 1.00 . A A . 85 TYR CE2 1 1
12 24586 1 1 85 TYR CG C 19.920 -7.163 18.266 1.00 . A A . 85 TYR CG 1 1
12 24587 1 1 85 TYR CZ C 18.623 -4.707 18.433 1.00 . A A . 85 TYR CZ 1 1
12 24588 1 1 85 TYR H H 21.491 -9.879 15.735 1.00 . A A . 85 TYR H 1 1
12 24589 1 1 85 TYR HA H 22.229 -7.463 17.209 1.00 . A A . 85 TYR HA 1 1
12 24590 1 1 85 TYR HB2 H 19.920 -9.218 17.791 1.00 . A A . 85 TYR HB2 1 1
12 24591 1 1 85 TYR HB3 H 20.919 -8.786 19.174 1.00 . A A . 85 TYR HB3 1 1
12 24592 1 1 85 TYR HD1 H 18.472 -7.629 16.770 1.00 . A A . 85 TYR HD1 1 1
12 24593 1 1 85 TYR HD2 H 21.205 -6.390 19.785 1.00 . A A . 85 TYR HD2 1 1
12 24594 1 1 85 TYR HE1 H 17.322 -5.459 16.912 1.00 . A A . 85 TYR HE1 1 1
12 24595 1 1 85 TYR HE2 H 20.063 -4.217 19.937 1.00 . A A . 85 TYR HE2 1 1
12 24596 1 1 85 TYR HH H 18.132 -3.110 19.383 1.00 . A A . 85 TYR HH 1 1
12 24597 1 1 85 TYR N N 21.516 -8.919 15.931 1.00 . A A . 85 TYR N 1 1
12 24598 1 1 85 TYR O O 22.832 -10.582 17.912 1.00 . A A . 85 TYR O 1 1
12 24599 1 1 85 TYR OH O 17.981 -3.493 18.515 1.00 . A A . 85 TYR OH 1 1
12 24600 1 1 86 LYS C C 24.665 -10.307 20.113 1.00 . A A . 86 LYS C 1 1
12 24601 1 1 86 LYS CA C 25.139 -9.447 18.946 1.00 . A A . 86 LYS CA 1 1
12 24602 1 1 86 LYS CB C 26.211 -8.466 19.424 1.00 . A A . 86 LYS CB 1 1
12 24603 1 1 86 LYS CD C 27.520 -7.694 17.424 1.00 . A A . 86 LYS CD 1 1
12 24604 1 1 86 LYS CE C 28.911 -7.586 16.816 1.00 . A A . 86 LYS CE 1 1
12 24605 1 1 86 LYS CG C 27.520 -8.576 18.661 1.00 . A A . 86 LYS CG 1 1
12 24606 1 1 86 LYS H H 24.064 -7.747 18.288 1.00 . A A . 86 LYS H 1 1
12 24607 1 1 86 LYS HA H 25.563 -10.090 18.189 1.00 . A A . 86 LYS HA 1 1
12 24608 1 1 86 LYS HB2 H 25.837 -7.459 19.311 1.00 . A A . 86 LYS HB2 1 1
12 24609 1 1 86 LYS HB3 H 26.412 -8.652 20.469 1.00 . A A . 86 LYS HB3 1 1
12 24610 1 1 86 LYS HD2 H 26.851 -8.117 16.690 1.00 . A A . 86 LYS HD2 1 1
12 24611 1 1 86 LYS HD3 H 27.179 -6.705 17.697 1.00 . A A . 86 LYS HD3 1 1
12 24612 1 1 86 LYS HE2 H 29.489 -8.446 17.118 1.00 . A A . 86 LYS HE2 1 1
12 24613 1 1 86 LYS HE3 H 28.819 -7.574 15.740 1.00 . A A . 86 LYS HE3 1 1
12 24614 1 1 86 LYS HG2 H 28.330 -8.272 19.307 1.00 . A A . 86 LYS HG2 1 1
12 24615 1 1 86 LYS HG3 H 27.665 -9.604 18.359 1.00 . A A . 86 LYS HG3 1 1
12 24616 1 1 86 LYS HZ1 H 30.307 -6.578 17.999 1.00 . A A . 86 LYS HZ1 1 1
12 24617 1 1 86 LYS HZ2 H 28.930 -5.665 17.637 1.00 . A A . 86 LYS HZ2 1 1
12 24618 1 1 86 LYS HZ3 H 30.113 -5.916 16.454 1.00 . A A . 86 LYS HZ3 1 1
12 24619 1 1 86 LYS N N 24.024 -8.725 18.346 1.00 . A A . 86 LYS N 1 1
12 24620 1 1 86 LYS NZ N 29.614 -6.350 17.257 1.00 . A A . 86 LYS NZ 1 1
12 24621 1 1 86 LYS O O 24.357 -9.794 21.189 1.00 . A A . 86 LYS O 1 1
12 24622 1 1 87 CYS C C 25.364 -13.292 21.526 1.00 . A A . 87 CYS C 1 1
12 24623 1 1 87 CYS CA C 24.174 -12.547 20.928 1.00 . A A . 87 CYS CA 1 1
12 24624 1 1 87 CYS CB C 23.168 -13.546 20.354 1.00 . A A . 87 CYS CB 1 1
12 24625 1 1 87 CYS H H 24.868 -11.965 19.015 1.00 . A A . 87 CYS H 1 1
12 24626 1 1 87 CYS HA H 23.695 -11.975 21.708 1.00 . A A . 87 CYS HA 1 1
12 24627 1 1 87 CYS HB2 H 22.829 -13.191 19.392 1.00 . A A . 87 CYS HB2 1 1
12 24628 1 1 87 CYS HB3 H 23.654 -14.501 20.226 1.00 . A A . 87 CYS HB3 1 1
12 24629 1 1 87 CYS HG H 21.047 -12.657 21.454 1.00 . A A . 87 CYS HG 1 1
12 24630 1 1 87 CYS N N 24.610 -11.616 19.893 1.00 . A A . 87 CYS N 1 1
12 24631 1 1 87 CYS O O 26.261 -13.731 20.806 1.00 . A A . 87 CYS O 1 1
12 24632 1 1 87 CYS SG S 21.709 -13.802 21.390 1.00 . A A . 87 CYS SG 1 1
12 24633 1 1 88 THR C C 26.048 -15.546 23.900 1.00 . A A . 88 THR C 1 1
12 24634 1 1 88 THR CA C 26.446 -14.118 23.543 1.00 . A A . 88 THR CA 1 1
12 24635 1 1 88 THR CB C 26.851 -13.373 24.829 1.00 . A A . 88 THR CB 1 1
12 24636 1 1 88 THR CG2 C 28.314 -13.623 25.161 1.00 . A A . 88 THR CG2 1 1
12 24637 1 1 88 THR H H 24.622 -13.058 23.367 1.00 . A A . 88 THR H 1 1
12 24638 1 1 88 THR HA H 27.301 -14.147 22.884 1.00 . A A . 88 THR HA 1 1
12 24639 1 1 88 THR HB H 26.244 -13.739 25.645 1.00 . A A . 88 THR HB 1 1
12 24640 1 1 88 THR HG1 H 27.167 -11.635 23.954 1.00 . A A . 88 THR HG1 1 1
12 24641 1 1 88 THR HG21 H 28.794 -14.112 24.327 1.00 . A A . 88 THR HG21 1 1
12 24642 1 1 88 THR HG22 H 28.382 -14.254 26.036 1.00 . A A . 88 THR HG22 1 1
12 24643 1 1 88 THR HG23 H 28.804 -12.682 25.357 1.00 . A A . 88 THR HG23 1 1
12 24644 1 1 88 THR N N 25.365 -13.430 22.848 1.00 . A A . 88 THR N 1 1
12 24645 1 1 88 THR O O 24.956 -15.786 24.418 1.00 . A A . 88 THR O 1 1
12 24646 1 1 88 THR OG1 O 26.625 -11.968 24.673 1.00 . A A . 88 THR OG1 1 1
12 24647 1 1 89 LEU C C 26.519 -18.119 25.415 1.00 . A A . 89 LEU C 1 1
12 24648 1 1 89 LEU CA C 26.681 -17.896 23.915 1.00 . A A . 89 LEU CA 1 1
12 24649 1 1 89 LEU CB C 27.819 -18.766 23.378 1.00 . A A . 89 LEU CB 1 1
12 24650 1 1 89 LEU CD1 C 27.027 -20.968 22.479 1.00 . A A . 89 LEU CD1 1 1
12 24651 1 1 89 LEU CD2 C 29.072 -20.870 23.916 1.00 . A A . 89 LEU CD2 1 1
12 24652 1 1 89 LEU CG C 27.701 -20.267 23.648 1.00 . A A . 89 LEU CG 1 1
12 24653 1 1 89 LEU H H 27.791 -16.238 23.210 1.00 . A A . 89 LEU H 1 1
12 24654 1 1 89 LEU HA H 25.762 -18.174 23.420 1.00 . A A . 89 LEU HA 1 1
12 24655 1 1 89 LEU HB2 H 27.867 -18.625 22.309 1.00 . A A . 89 LEU HB2 1 1
12 24656 1 1 89 LEU HB3 H 28.739 -18.420 23.827 1.00 . A A . 89 LEU HB3 1 1
12 24657 1 1 89 LEU HD11 H 26.783 -21.981 22.759 1.00 . A A . 89 LEU HD11 1 1
12 24658 1 1 89 LEU HD12 H 27.697 -20.980 21.632 1.00 . A A . 89 LEU HD12 1 1
12 24659 1 1 89 LEU HD13 H 26.123 -20.438 22.214 1.00 . A A . 89 LEU HD13 1 1
12 24660 1 1 89 LEU HD21 H 29.436 -21.349 23.018 1.00 . A A . 89 LEU HD21 1 1
12 24661 1 1 89 LEU HD22 H 28.995 -21.601 24.707 1.00 . A A . 89 LEU HD22 1 1
12 24662 1 1 89 LEU HD23 H 29.757 -20.090 24.211 1.00 . A A . 89 LEU HD23 1 1
12 24663 1 1 89 LEU HG H 27.089 -20.421 24.526 1.00 . A A . 89 LEU HG 1 1
12 24664 1 1 89 LEU N N 26.939 -16.490 23.622 1.00 . A A . 89 LEU N 1 1
12 24665 1 1 89 LEU O O 27.271 -17.570 26.219 1.00 . A A . 89 LEU O 1 1
12 24666 1 1 90 ASN C C 25.799 -20.611 27.558 1.00 . A A . 90 ASN C 1 1
12 24667 1 1 90 ASN CA C 25.273 -19.227 27.188 1.00 . A A . 90 ASN CA 1 1
12 24668 1 1 90 ASN CB C 23.774 -19.144 27.480 1.00 . A A . 90 ASN CB 1 1
12 24669 1 1 90 ASN CG C 23.484 -18.631 28.877 1.00 . A A . 90 ASN CG 1 1
12 24670 1 1 90 ASN H H 24.966 -19.338 25.097 1.00 . A A . 90 ASN H 1 1
12 24671 1 1 90 ASN HA H 25.788 -18.488 27.784 1.00 . A A . 90 ASN HA 1 1
12 24672 1 1 90 ASN HB2 H 23.312 -18.474 26.769 1.00 . A A . 90 ASN HB2 1 1
12 24673 1 1 90 ASN HB3 H 23.338 -20.126 27.378 1.00 . A A . 90 ASN HB3 1 1
12 24674 1 1 90 ASN HD21 H 22.657 -20.371 29.370 1.00 . A A . 90 ASN HD21 1 1
12 24675 1 1 90 ASN HD22 H 22.679 -19.171 30.613 1.00 . A A . 90 ASN HD22 1 1
12 24676 1 1 90 ASN N N 25.533 -18.930 25.784 1.00 . A A . 90 ASN N 1 1
12 24677 1 1 90 ASN ND2 N 22.879 -19.477 29.704 1.00 . A A . 90 ASN ND2 1 1
12 24678 1 1 90 ASN O O 26.414 -21.293 26.738 1.00 . A A . 90 ASN O 1 1
12 24679 1 1 90 ASN OD1 O 23.800 -17.489 29.210 1.00 . A A . 90 ASN OD1 1 1
12 24680 1 1 91 LYS C C 25.572 -23.430 28.317 1.00 . A A . 91 LYS C 1 1
12 24681 1 1 91 LYS CA C 25.996 -22.323 29.277 1.00 . A A . 91 LYS CA 1 1
12 24682 1 1 91 LYS CB C 25.429 -22.598 30.671 1.00 . A A . 91 LYS CB 1 1
12 24683 1 1 91 LYS CD C 27.463 -22.080 32.052 1.00 . A A . 91 LYS CD 1 1
12 24684 1 1 91 LYS CE C 28.017 -21.269 33.213 1.00 . A A . 91 LYS CE 1 1
12 24685 1 1 91 LYS CG C 26.019 -21.710 31.754 1.00 . A A . 91 LYS CG 1 1
12 24686 1 1 91 LYS H H 25.055 -20.431 29.405 1.00 . A A . 91 LYS H 1 1
12 24687 1 1 91 LYS HA H 27.074 -22.305 29.333 1.00 . A A . 91 LYS HA 1 1
12 24688 1 1 91 LYS HB2 H 24.361 -22.441 30.649 1.00 . A A . 91 LYS HB2 1 1
12 24689 1 1 91 LYS HB3 H 25.628 -23.627 30.931 1.00 . A A . 91 LYS HB3 1 1
12 24690 1 1 91 LYS HD2 H 27.512 -23.128 32.304 1.00 . A A . 91 LYS HD2 1 1
12 24691 1 1 91 LYS HD3 H 28.063 -21.890 31.173 1.00 . A A . 91 LYS HD3 1 1
12 24692 1 1 91 LYS HE2 H 27.380 -21.413 34.072 1.00 . A A . 91 LYS HE2 1 1
12 24693 1 1 91 LYS HE3 H 29.012 -21.622 33.439 1.00 . A A . 91 LYS HE3 1 1
12 24694 1 1 91 LYS HG2 H 25.983 -20.683 31.424 1.00 . A A . 91 LYS HG2 1 1
12 24695 1 1 91 LYS HG3 H 25.435 -21.821 32.656 1.00 . A A . 91 LYS HG3 1 1
12 24696 1 1 91 LYS HZ1 H 28.301 -19.271 33.753 1.00 . A A . 91 LYS HZ1 1 1
12 24697 1 1 91 LYS HZ2 H 27.166 -19.492 32.519 1.00 . A A . 91 LYS HZ2 1 1
12 24698 1 1 91 LYS HZ3 H 28.817 -19.637 32.184 1.00 . A A . 91 LYS HZ3 1 1
12 24699 1 1 91 LYS N N 25.551 -21.020 28.797 1.00 . A A . 91 LYS N 1 1
12 24700 1 1 91 LYS NZ N 28.080 -19.815 32.895 1.00 . A A . 91 LYS NZ 1 1
12 24701 1 1 91 LYS O O 26.340 -24.351 28.040 1.00 . A A . 91 LYS O 1 1
12 24702 1 1 92 GLU C C 24.026 -23.880 25.438 1.00 . A A . 92 GLU C 1 1
12 24703 1 1 92 GLU CA C 23.822 -24.326 26.883 1.00 . A A . 92 GLU CA 1 1
12 24704 1 1 92 GLU CB C 22.334 -24.569 27.147 1.00 . A A . 92 GLU CB 1 1
12 24705 1 1 92 GLU CD C 22.460 -27.092 27.135 1.00 . A A . 92 GLU CD 1 1
12 24706 1 1 92 GLU CG C 22.054 -25.853 27.910 1.00 . A A . 92 GLU CG 1 1
12 24707 1 1 92 GLU H H 23.781 -22.574 28.071 1.00 . A A . 92 GLU H 1 1
12 24708 1 1 92 GLU HA H 24.361 -25.247 27.043 1.00 . A A . 92 GLU HA 1 1
12 24709 1 1 92 GLU HB2 H 21.943 -23.741 27.720 1.00 . A A . 92 GLU HB2 1 1
12 24710 1 1 92 GLU HB3 H 21.816 -24.617 26.201 1.00 . A A . 92 GLU HB3 1 1
12 24711 1 1 92 GLU HG2 H 22.603 -25.832 28.839 1.00 . A A . 92 GLU HG2 1 1
12 24712 1 1 92 GLU HG3 H 20.996 -25.908 28.120 1.00 . A A . 92 GLU HG3 1 1
12 24713 1 1 92 GLU N N 24.346 -23.332 27.812 1.00 . A A . 92 GLU N 1 1
12 24714 1 1 92 GLU O O 24.117 -22.686 25.151 1.00 . A A . 92 GLU O 1 1
12 24715 1 1 92 GLU OE1 O 21.651 -27.566 26.310 1.00 . A A . 92 GLU OE1 1 1
12 24716 1 1 92 GLU OE2 O 23.584 -27.587 27.355 1.00 . A A . 92 GLU OE2 1 1
12 24717 1 1 93 LEU C C 22.999 -24.063 22.478 1.00 . A A . 93 LEU C 1 1
12 24718 1 1 93 LEU CA C 24.294 -24.558 23.115 1.00 . A A . 93 LEU CA 1 1
12 24719 1 1 93 LEU CB C 24.792 -25.805 22.382 1.00 . A A . 93 LEU CB 1 1
12 24720 1 1 93 LEU CD1 C 24.334 -27.902 21.088 1.00 . A A . 93 LEU CD1 1 1
12 24721 1 1 93 LEU CD2 C 22.939 -27.339 23.086 1.00 . A A . 93 LEU CD2 1 1
12 24722 1 1 93 LEU CG C 23.714 -26.778 21.903 1.00 . A A . 93 LEU CG 1 1
12 24723 1 1 93 LEU H H 24.020 -25.781 24.820 1.00 . A A . 93 LEU H 1 1
12 24724 1 1 93 LEU HA H 25.040 -23.781 23.036 1.00 . A A . 93 LEU HA 1 1
12 24725 1 1 93 LEU HB2 H 25.350 -25.479 21.518 1.00 . A A . 93 LEU HB2 1 1
12 24726 1 1 93 LEU HB3 H 25.449 -26.341 23.052 1.00 . A A . 93 LEU HB3 1 1
12 24727 1 1 93 LEU HD11 H 25.143 -28.347 21.646 1.00 . A A . 93 LEU HD11 1 1
12 24728 1 1 93 LEU HD12 H 24.713 -27.505 20.158 1.00 . A A . 93 LEU HD12 1 1
12 24729 1 1 93 LEU HD13 H 23.584 -28.651 20.879 1.00 . A A . 93 LEU HD13 1 1
12 24730 1 1 93 LEU HD21 H 22.474 -26.529 23.629 1.00 . A A . 93 LEU HD21 1 1
12 24731 1 1 93 LEU HD22 H 23.616 -27.869 23.741 1.00 . A A . 93 LEU HD22 1 1
12 24732 1 1 93 LEU HD23 H 22.178 -28.017 22.729 1.00 . A A . 93 LEU HD23 1 1
12 24733 1 1 93 LEU HG H 23.018 -26.249 21.267 1.00 . A A . 93 LEU HG 1 1
12 24734 1 1 93 LEU N N 24.099 -24.849 24.531 1.00 . A A . 93 LEU N 1 1
12 24735 1 1 93 LEU O O 21.898 -24.361 22.939 1.00 . A A . 93 LEU O 1 1
12 24736 1 1 94 PRO C C 21.197 -23.814 19.923 1.00 . A A . 94 PRO C 1 1
12 24737 1 1 94 PRO CA C 21.984 -22.739 20.664 1.00 . A A . 94 PRO CA 1 1
12 24738 1 1 94 PRO CB C 22.625 -21.766 19.671 1.00 . A A . 94 PRO CB 1 1
12 24739 1 1 94 PRO CD C 24.415 -22.893 20.784 1.00 . A A . 94 PRO CD 1 1
12 24740 1 1 94 PRO CG C 24.007 -22.285 19.471 1.00 . A A . 94 PRO CG 1 1
12 24741 1 1 94 PRO HA H 21.321 -22.198 21.323 1.00 . A A . 94 PRO HA 1 1
12 24742 1 1 94 PRO HB2 H 22.064 -21.769 18.748 1.00 . A A . 94 PRO HB2 1 1
12 24743 1 1 94 PRO HB3 H 22.634 -20.771 20.091 1.00 . A A . 94 PRO HB3 1 1
12 24744 1 1 94 PRO HD2 H 25.047 -23.754 20.621 1.00 . A A . 94 PRO HD2 1 1
12 24745 1 1 94 PRO HD3 H 24.921 -22.163 21.398 1.00 . A A . 94 PRO HD3 1 1
12 24746 1 1 94 PRO HG2 H 24.010 -23.034 18.694 1.00 . A A . 94 PRO HG2 1 1
12 24747 1 1 94 PRO HG3 H 24.670 -21.472 19.213 1.00 . A A . 94 PRO HG3 1 1
12 24748 1 1 94 PRO N N 23.133 -23.289 21.390 1.00 . A A . 94 PRO N 1 1
12 24749 1 1 94 PRO O O 21.721 -24.888 19.624 1.00 . A A . 94 PRO O 1 1
12 24750 1 1 95 THR C C 19.005 -24.135 17.436 1.00 . A A . 95 THR C 1 1
12 24751 1 1 95 THR CA C 19.075 -24.462 18.923 1.00 . A A . 95 THR CA 1 1
12 24752 1 1 95 THR CB C 17.648 -24.464 19.504 1.00 . A A . 95 THR CB 1 1
12 24753 1 1 95 THR CG2 C 16.891 -25.711 19.074 1.00 . A A . 95 THR CG2 1 1
12 24754 1 1 95 THR H H 19.574 -22.648 19.893 1.00 . A A . 95 THR H 1 1
12 24755 1 1 95 THR HA H 19.492 -25.451 19.046 1.00 . A A . 95 THR HA 1 1
12 24756 1 1 95 THR HB H 17.123 -23.596 19.132 1.00 . A A . 95 THR HB 1 1
12 24757 1 1 95 THR HG1 H 16.907 -24.795 21.301 1.00 . A A . 95 THR HG1 1 1
12 24758 1 1 95 THR HG21 H 15.980 -25.795 19.649 1.00 . A A . 95 THR HG21 1 1
12 24759 1 1 95 THR HG22 H 17.506 -26.582 19.244 1.00 . A A . 95 THR HG22 1 1
12 24760 1 1 95 THR HG23 H 16.648 -25.641 18.024 1.00 . A A . 95 THR HG23 1 1
12 24761 1 1 95 THR N N 19.935 -23.520 19.628 1.00 . A A . 95 THR N 1 1
12 24762 1 1 95 THR O O 19.310 -23.016 17.020 1.00 . A A . 95 THR O 1 1
12 24763 1 1 95 THR OG1 O 17.701 -24.401 20.933 1.00 . A A . 95 THR OG1 1 1
12 24764 1 1 96 LEU C C 19.838 -24.548 14.590 1.00 . A A . 96 LEU C 1 1
12 24765 1 1 96 LEU CA C 18.492 -24.934 15.194 1.00 . A A . 96 LEU CA 1 1
12 24766 1 1 96 LEU CB C 17.450 -23.861 14.875 1.00 . A A . 96 LEU CB 1 1
12 24767 1 1 96 LEU CD1 C 17.837 -22.026 13.211 1.00 . A A . 96 LEU CD1 1 1
12 24768 1 1 96 LEU CD2 C 17.274 -21.462 15.582 1.00 . A A . 96 LEU CD2 1 1
12 24769 1 1 96 LEU CG C 17.988 -22.445 14.665 1.00 . A A . 96 LEU CG 1 1
12 24770 1 1 96 LEU H H 18.374 -25.987 17.026 1.00 . A A . 96 LEU H 1 1
12 24771 1 1 96 LEU HA H 18.174 -25.872 14.765 1.00 . A A . 96 LEU HA 1 1
12 24772 1 1 96 LEU HB2 H 16.937 -24.156 13.973 1.00 . A A . 96 LEU HB2 1 1
12 24773 1 1 96 LEU HB3 H 16.746 -23.830 15.695 1.00 . A A . 96 LEU HB3 1 1
12 24774 1 1 96 LEU HD11 H 17.713 -22.904 12.595 1.00 . A A . 96 LEU HD11 1 1
12 24775 1 1 96 LEU HD12 H 18.720 -21.489 12.898 1.00 . A A . 96 LEU HD12 1 1
12 24776 1 1 96 LEU HD13 H 16.972 -21.388 13.108 1.00 . A A . 96 LEU HD13 1 1
12 24777 1 1 96 LEU HD21 H 17.882 -20.578 15.705 1.00 . A A . 96 LEU HD21 1 1
12 24778 1 1 96 LEU HD22 H 17.109 -21.923 16.545 1.00 . A A . 96 LEU HD22 1 1
12 24779 1 1 96 LEU HD23 H 16.325 -21.188 15.146 1.00 . A A . 96 LEU HD23 1 1
12 24780 1 1 96 LEU HG H 19.041 -22.427 14.910 1.00 . A A . 96 LEU HG 1 1
12 24781 1 1 96 LEU N N 18.603 -25.118 16.637 1.00 . A A . 96 LEU N 1 1
12 24782 1 1 96 LEU O O 19.904 -24.016 13.481 1.00 . A A . 96 LEU O 1 1
12 24783 1 1 97 THR C C 22.725 -25.503 13.809 1.00 . A A . 97 THR C 1 1
12 24784 1 1 97 THR CA C 22.257 -24.505 14.861 1.00 . A A . 97 THR CA 1 1
12 24785 1 1 97 THR CB C 23.264 -24.494 16.026 1.00 . A A . 97 THR CB 1 1
12 24786 1 1 97 THR CG2 C 23.343 -25.862 16.687 1.00 . A A . 97 THR CG2 1 1
12 24787 1 1 97 THR H H 20.795 -25.247 16.200 1.00 . A A . 97 THR H 1 1
12 24788 1 1 97 THR HA H 22.234 -23.518 14.423 1.00 . A A . 97 THR HA 1 1
12 24789 1 1 97 THR HB H 22.933 -23.774 16.762 1.00 . A A . 97 THR HB 1 1
12 24790 1 1 97 THR HG1 H 24.855 -24.742 14.887 1.00 . A A . 97 THR HG1 1 1
12 24791 1 1 97 THR HG21 H 23.540 -25.742 17.742 1.00 . A A . 97 THR HG21 1 1
12 24792 1 1 97 THR HG22 H 24.139 -26.435 16.234 1.00 . A A . 97 THR HG22 1 1
12 24793 1 1 97 THR HG23 H 22.406 -26.380 16.553 1.00 . A A . 97 THR HG23 1 1
12 24794 1 1 97 THR N N 20.912 -24.822 15.325 1.00 . A A . 97 THR N 1 1
12 24795 1 1 97 THR O O 23.535 -25.171 12.944 1.00 . A A . 97 THR O 1 1
12 24796 1 1 97 THR OG1 O 24.560 -24.113 15.550 1.00 . A A . 97 THR OG1 1 1
12 24797 1 1 98 GLU C C 21.793 -27.627 11.640 1.00 . A A . 98 GLU C 1 1
12 24798 1 1 98 GLU CA C 22.577 -27.772 12.941 1.00 . A A . 98 GLU CA 1 1
12 24799 1 1 98 GLU CB C 22.326 -29.153 13.550 1.00 . A A . 98 GLU CB 1 1
12 24800 1 1 98 GLU CD C 24.400 -29.343 14.979 1.00 . A A . 98 GLU CD 1 1
12 24801 1 1 98 GLU CG C 22.884 -29.310 14.954 1.00 . A A . 98 GLU CG 1 1
12 24802 1 1 98 GLU H H 21.569 -26.929 14.601 1.00 . A A . 98 GLU H 1 1
12 24803 1 1 98 GLU HA H 23.630 -27.670 12.726 1.00 . A A . 98 GLU HA 1 1
12 24804 1 1 98 GLU HB2 H 21.260 -29.329 13.586 1.00 . A A . 98 GLU HB2 1 1
12 24805 1 1 98 GLU HB3 H 22.783 -29.900 12.918 1.00 . A A . 98 GLU HB3 1 1
12 24806 1 1 98 GLU HG2 H 22.547 -28.480 15.557 1.00 . A A . 98 GLU HG2 1 1
12 24807 1 1 98 GLU HG3 H 22.512 -30.233 15.375 1.00 . A A . 98 GLU HG3 1 1
12 24808 1 1 98 GLU N N 22.210 -26.726 13.888 1.00 . A A . 98 GLU N 1 1
12 24809 1 1 98 GLU O O 21.953 -28.423 10.714 1.00 . A A . 98 GLU O 1 1
12 24810 1 1 98 GLU OE1 O 25.023 -28.415 14.422 1.00 . A A . 98 GLU OE1 1 1
12 24811 1 1 98 GLU OE2 O 24.963 -30.297 15.556 1.00 . A A . 98 GLU OE2 1 1
12 24812 1 1 99 HIS C C 20.969 -26.515 9.121 1.00 . A A . 99 HIS C 1 1
12 24813 1 1 99 HIS CA C 20.136 -26.355 10.390 1.00 . A A . 99 HIS CA 1 1
12 24814 1 1 99 HIS CB C 19.533 -24.951 10.445 1.00 . A A . 99 HIS CB 1 1
12 24815 1 1 99 HIS CD2 C 17.102 -24.054 10.327 1.00 . A A . 99 HIS CD2 1 1
12 24816 1 1 99 HIS CE1 C 16.113 -25.660 11.446 1.00 . A A . 99 HIS CE1 1 1
12 24817 1 1 99 HIS CG C 18.055 -24.943 10.691 1.00 . A A . 99 HIS CG 1 1
12 24818 1 1 99 HIS H H 20.863 -26.005 12.347 1.00 . A A . 99 HIS H 1 1
12 24819 1 1 99 HIS HA H 19.337 -27.080 10.374 1.00 . A A . 99 HIS HA 1 1
12 24820 1 1 99 HIS HB2 H 20.004 -24.395 11.241 1.00 . A A . 99 HIS HB2 1 1
12 24821 1 1 99 HIS HB3 H 19.716 -24.451 9.505 1.00 . A A . 99 HIS HB3 1 1
12 24822 1 1 99 HIS HD1 H 17.825 -26.728 11.788 1.00 . A A . 99 HIS HD1 1 1
12 24823 1 1 99 HIS HD2 H 17.254 -23.145 9.763 1.00 . A A . 99 HIS HD2 1 1
12 24824 1 1 99 HIS HE1 H 15.358 -26.260 11.931 1.00 . A A . 99 HIS HE1 1 1
12 24825 1 1 99 HIS N N 20.945 -26.605 11.577 1.00 . A A . 99 HIS N 1 1
12 24826 1 1 99 HIS ND1 N 17.404 -25.937 11.391 1.00 . A A . 99 HIS ND1 1 1
12 24827 1 1 99 HIS NE2 N 15.904 -24.522 10.808 1.00 . A A . 99 HIS NE2 1 1
12 24828 1 1 99 HIS O O 20.479 -27.000 8.101 1.00 . A A . 99 HIS O 1 1
12 24829 1 1 100 LYS C C 24.200 -27.262 8.289 1.00 . A A . 100 LYS C 1 1
12 24830 1 1 100 LYS CA C 23.132 -26.200 8.050 1.00 . A A . 100 LYS CA 1 1
12 24831 1 1 100 LYS CB C 23.794 -24.846 7.780 1.00 . A A . 100 LYS CB 1 1
12 24832 1 1 100 LYS CD C 24.519 -24.010 5.525 1.00 . A A . 100 LYS CD 1 1
12 24833 1 1 100 LYS CE C 23.702 -24.763 4.486 1.00 . A A . 100 LYS CE 1 1
12 24834 1 1 100 LYS CG C 24.868 -24.898 6.708 1.00 . A A . 100 LYS CG 1 1
12 24835 1 1 100 LYS H H 22.563 -25.724 10.033 1.00 . A A . 100 LYS H 1 1
12 24836 1 1 100 LYS HA H 22.547 -26.483 7.188 1.00 . A A . 100 LYS HA 1 1
12 24837 1 1 100 LYS HB2 H 23.035 -24.144 7.467 1.00 . A A . 100 LYS HB2 1 1
12 24838 1 1 100 LYS HB3 H 24.245 -24.491 8.696 1.00 . A A . 100 LYS HB3 1 1
12 24839 1 1 100 LYS HD2 H 23.943 -23.167 5.877 1.00 . A A . 100 LYS HD2 1 1
12 24840 1 1 100 LYS HD3 H 25.433 -23.659 5.067 1.00 . A A . 100 LYS HD3 1 1
12 24841 1 1 100 LYS HE2 H 22.923 -25.315 4.990 1.00 . A A . 100 LYS HE2 1 1
12 24842 1 1 100 LYS HE3 H 23.256 -24.047 3.811 1.00 . A A . 100 LYS HE3 1 1
12 24843 1 1 100 LYS HG2 H 25.803 -24.563 7.131 1.00 . A A . 100 LYS HG2 1 1
12 24844 1 1 100 LYS HG3 H 24.971 -25.917 6.363 1.00 . A A . 100 LYS HG3 1 1
12 24845 1 1 100 LYS HZ1 H 24.195 -25.767 2.722 1.00 . A A . 100 LYS HZ1 1 1
12 24846 1 1 100 LYS HZ2 H 24.498 -26.660 4.126 1.00 . A A . 100 LYS HZ2 1 1
12 24847 1 1 100 LYS HZ3 H 25.529 -25.391 3.692 1.00 . A A . 100 LYS HZ3 1 1
12 24848 1 1 100 LYS N N 22.230 -26.102 9.191 1.00 . A A . 100 LYS N 1 1
12 24849 1 1 100 LYS NZ N 24.540 -25.711 3.702 1.00 . A A . 100 LYS NZ 1 1
12 24850 1 1 100 LYS O O 24.289 -28.244 7.552 1.00 . A A . 100 LYS O 1 1
12 24851 1 1 101 SER C C 26.935 -27.458 10.797 1.00 . A A . 101 SER C 1 1
12 24852 1 1 101 SER CA C 26.072 -27.998 9.660 1.00 . A A . 101 SER CA 1 1
12 24853 1 1 101 SER CB C 26.942 -28.275 8.432 1.00 . A A . 101 SER CB 1 1
12 24854 1 1 101 SER H H 24.887 -26.256 9.875 1.00 . A A . 101 SER H 1 1
12 24855 1 1 101 SER HA H 25.611 -28.920 9.980 1.00 . A A . 101 SER HA 1 1
12 24856 1 1 101 SER HB2 H 26.592 -27.678 7.604 1.00 . A A . 101 SER HB2 1 1
12 24857 1 1 101 SER HB3 H 27.967 -28.017 8.655 1.00 . A A . 101 SER HB3 1 1
12 24858 1 1 101 SER HG H 27.510 -29.811 7.357 1.00 . A A . 101 SER HG 1 1
12 24859 1 1 101 SER N N 25.008 -27.058 9.325 1.00 . A A . 101 SER N 1 1
12 24860 1 1 101 SER O O 26.613 -26.437 11.404 1.00 . A A . 101 SER O 1 1
12 24861 1 1 101 SER OG O 26.884 -29.643 8.065 1.00 . A A . 101 SER OG 1 1
12 24862 1 1 102 ILE C C 30.195 -27.087 11.570 1.00 . A A . 102 ILE C 1 1
12 24863 1 1 102 ILE CA C 28.943 -27.743 12.141 1.00 . A A . 102 ILE CA 1 1
12 24864 1 1 102 ILE CB C 29.358 -28.939 13.018 1.00 . A A . 102 ILE CB 1 1
12 24865 1 1 102 ILE CD1 C 27.803 -30.788 13.818 1.00 . A A . 102 ILE CD1 1 1
12 24866 1 1 102 ILE CG1 C 28.212 -29.338 13.950 1.00 . A A . 102 ILE CG1 1 1
12 24867 1 1 102 ILE CG2 C 30.606 -28.600 13.819 1.00 . A A . 102 ILE CG2 1 1
12 24868 1 1 102 ILE H H 28.235 -28.958 10.559 1.00 . A A . 102 ILE H 1 1
12 24869 1 1 102 ILE HA H 28.426 -27.027 12.765 1.00 . A A . 102 ILE HA 1 1
12 24870 1 1 102 ILE HB H 29.591 -29.769 12.369 1.00 . A A . 102 ILE HB 1 1
12 24871 1 1 102 ILE HD11 H 28.683 -31.402 13.696 1.00 . A A . 102 ILE HD11 1 1
12 24872 1 1 102 ILE HD12 H 27.269 -31.095 14.704 1.00 . A A . 102 ILE HD12 1 1
12 24873 1 1 102 ILE HD13 H 27.163 -30.904 12.955 1.00 . A A . 102 ILE HD13 1 1
12 24874 1 1 102 ILE HG12 H 28.514 -29.171 14.972 1.00 . A A . 102 ILE HG12 1 1
12 24875 1 1 102 ILE HG13 H 27.349 -28.727 13.729 1.00 . A A . 102 ILE HG13 1 1
12 24876 1 1 102 ILE HG21 H 30.555 -29.080 14.785 1.00 . A A . 102 ILE HG21 1 1
12 24877 1 1 102 ILE HG22 H 31.480 -28.951 13.290 1.00 . A A . 102 ILE HG22 1 1
12 24878 1 1 102 ILE HG23 H 30.671 -27.531 13.951 1.00 . A A . 102 ILE HG23 1 1
12 24879 1 1 102 ILE N N 28.033 -28.152 11.079 1.00 . A A . 102 ILE N 1 1
12 24880 1 1 102 ILE O O 31.105 -27.768 11.100 1.00 . A A . 102 ILE O 1 1
12 24881 1 1 103 GLU C C 31.628 -23.760 11.942 1.00 . A A . 103 GLU C 1 1
12 24882 1 1 103 GLU CA C 31.376 -25.010 11.104 1.00 . A A . 103 GLU CA 1 1
12 24883 1 1 103 GLU CB C 31.144 -24.620 9.643 1.00 . A A . 103 GLU CB 1 1
12 24884 1 1 103 GLU CD C 30.231 -25.366 7.409 1.00 . A A . 103 GLU CD 1 1
12 24885 1 1 103 GLU CG C 30.173 -25.535 8.915 1.00 . A A . 103 GLU CG 1 1
12 24886 1 1 103 GLU H H 29.477 -25.271 12.003 1.00 . A A . 103 GLU H 1 1
12 24887 1 1 103 GLU HA H 32.244 -25.649 11.162 1.00 . A A . 103 GLU HA 1 1
12 24888 1 1 103 GLU HB2 H 30.752 -23.614 9.609 1.00 . A A . 103 GLU HB2 1 1
12 24889 1 1 103 GLU HB3 H 32.089 -24.645 9.122 1.00 . A A . 103 GLU HB3 1 1
12 24890 1 1 103 GLU HG2 H 30.415 -26.559 9.156 1.00 . A A . 103 GLU HG2 1 1
12 24891 1 1 103 GLU HG3 H 29.170 -25.314 9.249 1.00 . A A . 103 GLU HG3 1 1
12 24892 1 1 103 GLU N N 30.234 -25.759 11.616 1.00 . A A . 103 GLU N 1 1
12 24893 1 1 103 GLU O O 30.773 -22.879 12.034 1.00 . A A . 103 GLU O 1 1
12 24894 1 1 103 GLU OE1 O 29.185 -25.043 6.807 1.00 . A A . 103 GLU OE1 1 1
12 24895 1 1 103 GLU OE2 O 31.322 -25.557 6.832 1.00 . A A . 103 GLU OE2 1 1
12 24896 1 1 104 TRP C C 34.396 -21.838 12.823 1.00 . A A . 104 TRP C 1 1
12 24897 1 1 104 TRP CA C 33.170 -22.550 13.383 1.00 . A A . 104 TRP CA 1 1
12 24898 1 1 104 TRP CB C 33.440 -23.004 14.818 1.00 . A A . 104 TRP CB 1 1
12 24899 1 1 104 TRP CD1 C 33.073 -25.358 15.763 1.00 . A A . 104 TRP CD1 1 1
12 24900 1 1 104 TRP CD2 C 31.192 -24.308 15.149 1.00 . A A . 104 TRP CD2 1 1
12 24901 1 1 104 TRP CE2 C 30.854 -25.582 15.647 1.00 . A A . 104 TRP CE2 1 1
12 24902 1 1 104 TRP CE3 C 30.170 -23.466 14.704 1.00 . A A . 104 TRP CE3 1 1
12 24903 1 1 104 TRP CG C 32.616 -24.185 15.233 1.00 . A A . 104 TRP CG 1 1
12 24904 1 1 104 TRP CH2 C 28.557 -25.185 15.267 1.00 . A A . 104 TRP CH2 1 1
12 24905 1 1 104 TRP CZ2 C 29.537 -26.031 15.710 1.00 . A A . 104 TRP CZ2 1 1
12 24906 1 1 104 TRP CZ3 C 28.864 -23.913 14.767 1.00 . A A . 104 TRP CZ3 1 1
12 24907 1 1 104 TRP H H 33.446 -24.426 12.440 1.00 . A A . 104 TRP H 1 1
12 24908 1 1 104 TRP HA H 32.338 -21.862 13.384 1.00 . A A . 104 TRP HA 1 1
12 24909 1 1 104 TRP HB2 H 34.481 -23.274 14.914 1.00 . A A . 104 TRP HB2 1 1
12 24910 1 1 104 TRP HB3 H 33.220 -22.190 15.493 1.00 . A A . 104 TRP HB3 1 1
12 24911 1 1 104 TRP HD1 H 34.113 -25.576 15.950 1.00 . A A . 104 TRP HD1 1 1
12 24912 1 1 104 TRP HE1 H 32.089 -27.103 16.396 1.00 . A A . 104 TRP HE1 1 1
12 24913 1 1 104 TRP HE3 H 30.386 -22.482 14.315 1.00 . A A . 104 TRP HE3 1 1
12 24914 1 1 104 TRP HH2 H 27.523 -25.493 15.297 1.00 . A A . 104 TRP HH2 1 1
12 24915 1 1 104 TRP HZ2 H 29.284 -27.008 16.094 1.00 . A A . 104 TRP HZ2 1 1
12 24916 1 1 104 TRP HZ3 H 28.060 -23.276 14.427 1.00 . A A . 104 TRP HZ3 1 1
12 24917 1 1 104 TRP N N 32.805 -23.692 12.551 1.00 . A A . 104 TRP N 1 1
12 24918 1 1 104 TRP NE1 N 32.018 -26.203 16.014 1.00 . A A . 104 TRP NE1 1 1
12 24919 1 1 104 TRP O O 35.496 -22.393 12.806 1.00 . A A . 104 TRP O 1 1
12 24920 1 1 105 LEU C C 35.612 -18.619 12.691 1.00 . A A . 105 LEU C 1 1
12 24921 1 1 105 LEU CA C 35.293 -19.818 11.803 1.00 . A A . 105 LEU CA 1 1
12 24922 1 1 105 LEU CB C 34.933 -19.341 10.395 1.00 . A A . 105 LEU CB 1 1
12 24923 1 1 105 LEU CD1 C 36.475 -20.953 9.251 1.00 . A A . 105 LEU CD1 1 1
12 24924 1 1 105 LEU CD2 C 34.041 -21.490 9.460 1.00 . A A . 105 LEU CD2 1 1
12 24925 1 1 105 LEU CG C 35.066 -20.380 9.281 1.00 . A A . 105 LEU CG 1 1
12 24926 1 1 105 LEU H H 33.304 -20.217 12.404 1.00 . A A . 105 LEU H 1 1
12 24927 1 1 105 LEU HA H 36.166 -20.452 11.748 1.00 . A A . 105 LEU HA 1 1
12 24928 1 1 105 LEU HB2 H 33.907 -19.005 10.412 1.00 . A A . 105 LEU HB2 1 1
12 24929 1 1 105 LEU HB3 H 35.579 -18.509 10.153 1.00 . A A . 105 LEU HB3 1 1
12 24930 1 1 105 LEU HD11 H 37.191 -20.146 9.222 1.00 . A A . 105 LEU HD11 1 1
12 24931 1 1 105 LEU HD12 H 36.594 -21.571 8.373 1.00 . A A . 105 LEU HD12 1 1
12 24932 1 1 105 LEU HD13 H 36.640 -21.549 10.136 1.00 . A A . 105 LEU HD13 1 1
12 24933 1 1 105 LEU HD21 H 34.534 -22.379 9.825 1.00 . A A . 105 LEU HD21 1 1
12 24934 1 1 105 LEU HD22 H 33.571 -21.703 8.511 1.00 . A A . 105 LEU HD22 1 1
12 24935 1 1 105 LEU HD23 H 33.292 -21.176 10.171 1.00 . A A . 105 LEU HD23 1 1
12 24936 1 1 105 LEU HG H 34.881 -19.903 8.328 1.00 . A A . 105 LEU HG 1 1
12 24937 1 1 105 LEU N N 34.202 -20.606 12.365 1.00 . A A . 105 LEU N 1 1
12 24938 1 1 105 LEU O O 34.788 -18.199 13.503 1.00 . A A . 105 LEU O 1 1
12 24939 1 1 106 SER C C 36.686 -15.627 12.736 1.00 . A A . 106 SER C 1 1
12 24940 1 1 106 SER CA C 37.241 -16.923 13.318 1.00 . A A . 106 SER CA 1 1
12 24941 1 1 106 SER CB C 38.769 -16.857 13.374 1.00 . A A . 106 SER CB 1 1
12 24942 1 1 106 SER H H 37.426 -18.453 11.867 1.00 . A A . 106 SER H 1 1
12 24943 1 1 106 SER HA H 36.858 -17.047 14.320 1.00 . A A . 106 SER HA 1 1
12 24944 1 1 106 SER HB2 H 39.161 -17.839 13.587 1.00 . A A . 106 SER HB2 1 1
12 24945 1 1 106 SER HB3 H 39.146 -16.517 12.421 1.00 . A A . 106 SER HB3 1 1
12 24946 1 1 106 SER HG H 39.378 -16.451 15.191 1.00 . A A . 106 SER HG 1 1
12 24947 1 1 106 SER N N 36.813 -18.072 12.530 1.00 . A A . 106 SER N 1 1
12 24948 1 1 106 SER O O 36.084 -15.625 11.661 1.00 . A A . 106 SER O 1 1
12 24949 1 1 106 SER OG O 39.204 -15.963 14.383 1.00 . A A . 106 SER OG 1 1
12 24950 1 1 107 ILE C C 37.258 -12.694 11.853 1.00 . A A . 107 ILE C 1 1
12 24951 1 1 107 ILE CA C 36.413 -13.225 13.007 1.00 . A A . 107 ILE CA 1 1
12 24952 1 1 107 ILE CB C 36.427 -12.197 14.154 1.00 . A A . 107 ILE CB 1 1
12 24953 1 1 107 ILE CD1 C 34.101 -12.744 15.031 1.00 . A A . 107 ILE CD1 1 1
12 24954 1 1 107 ILE CG1 C 35.584 -12.699 15.328 1.00 . A A . 107 ILE CG1 1 1
12 24955 1 1 107 ILE CG2 C 35.915 -10.850 13.665 1.00 . A A . 107 ILE CG2 1 1
12 24956 1 1 107 ILE H H 37.378 -14.593 14.300 1.00 . A A . 107 ILE H 1 1
12 24957 1 1 107 ILE HA H 35.394 -13.343 12.668 1.00 . A A . 107 ILE HA 1 1
12 24958 1 1 107 ILE HB H 37.447 -12.070 14.481 1.00 . A A . 107 ILE HB 1 1
12 24959 1 1 107 ILE HD11 H 33.946 -12.701 13.963 1.00 . A A . 107 ILE HD11 1 1
12 24960 1 1 107 ILE HD12 H 33.683 -13.660 15.420 1.00 . A A . 107 ILE HD12 1 1
12 24961 1 1 107 ILE HD13 H 33.615 -11.900 15.499 1.00 . A A . 107 ILE HD13 1 1
12 24962 1 1 107 ILE HG12 H 35.899 -13.697 15.589 1.00 . A A . 107 ILE HG12 1 1
12 24963 1 1 107 ILE HG13 H 35.734 -12.045 16.175 1.00 . A A . 107 ILE HG13 1 1
12 24964 1 1 107 ILE HG21 H 36.546 -10.495 12.864 1.00 . A A . 107 ILE HG21 1 1
12 24965 1 1 107 ILE HG22 H 34.904 -10.960 13.304 1.00 . A A . 107 ILE HG22 1 1
12 24966 1 1 107 ILE HG23 H 35.933 -10.141 14.479 1.00 . A A . 107 ILE HG23 1 1
12 24967 1 1 107 ILE N N 36.892 -14.527 13.452 1.00 . A A . 107 ILE N 1 1
12 24968 1 1 107 ILE O O 36.790 -11.892 11.046 1.00 . A A . 107 ILE O 1 1
12 24969 1 1 108 ASN C C 39.303 -13.632 9.508 1.00 . A A . 108 ASN C 1 1
12 24970 1 1 108 ASN CA C 39.415 -12.720 10.726 1.00 . A A . 108 ASN CA 1 1
12 24971 1 1 108 ASN CB C 40.856 -12.711 11.240 1.00 . A A . 108 ASN CB 1 1
12 24972 1 1 108 ASN CG C 41.006 -11.925 12.528 1.00 . A A . 108 ASN CG 1 1
12 24973 1 1 108 ASN H H 38.820 -13.786 12.456 1.00 . A A . 108 ASN H 1 1
12 24974 1 1 108 ASN HA H 39.139 -11.717 10.438 1.00 . A A . 108 ASN HA 1 1
12 24975 1 1 108 ASN HB2 H 41.173 -13.728 11.422 1.00 . A A . 108 ASN HB2 1 1
12 24976 1 1 108 ASN HB3 H 41.496 -12.268 10.492 1.00 . A A . 108 ASN HB3 1 1
12 24977 1 1 108 ASN HD21 H 40.581 -13.547 13.596 1.00 . A A . 108 ASN HD21 1 1
12 24978 1 1 108 ASN HD22 H 40.899 -12.112 14.504 1.00 . A A . 108 ASN HD22 1 1
12 24979 1 1 108 ASN N N 38.505 -13.148 11.782 1.00 . A A . 108 ASN N 1 1
12 24980 1 1 108 ASN ND2 N 40.809 -12.596 13.657 1.00 . A A . 108 ASN ND2 1 1
12 24981 1 1 108 ASN O O 40.119 -13.560 8.590 1.00 . A A . 108 ASN O 1 1
12 24982 1 1 108 ASN OD1 O 41.297 -10.729 12.508 1.00 . A A . 108 ASN OD1 1 1
12 24983 1 1 109 GLU C C 36.576 -15.619 8.152 1.00 . A A . 109 GLU C 1 1
12 24984 1 1 109 GLU CA C 38.068 -15.413 8.403 1.00 . A A . 109 GLU CA 1 1
12 24985 1 1 109 GLU CB C 38.737 -16.758 8.695 1.00 . A A . 109 GLU CB 1 1
12 24986 1 1 109 GLU CD C 40.733 -16.694 7.147 1.00 . A A . 109 GLU CD 1 1
12 24987 1 1 109 GLU CG C 40.252 -16.720 8.585 1.00 . A A . 109 GLU CG 1 1
12 24988 1 1 109 GLU H H 37.669 -14.497 10.269 1.00 . A A . 109 GLU H 1 1
12 24989 1 1 109 GLU HA H 38.513 -14.984 7.518 1.00 . A A . 109 GLU HA 1 1
12 24990 1 1 109 GLU HB2 H 38.477 -17.067 9.696 1.00 . A A . 109 GLU HB2 1 1
12 24991 1 1 109 GLU HB3 H 38.365 -17.491 7.994 1.00 . A A . 109 GLU HB3 1 1
12 24992 1 1 109 GLU HG2 H 40.614 -15.834 9.085 1.00 . A A . 109 GLU HG2 1 1
12 24993 1 1 109 GLU HG3 H 40.658 -17.596 9.070 1.00 . A A . 109 GLU HG3 1 1
12 24994 1 1 109 GLU N N 38.286 -14.488 9.508 1.00 . A A . 109 GLU N 1 1
12 24995 1 1 109 GLU O O 36.179 -16.502 7.391 1.00 . A A . 109 GLU O 1 1
12 24996 1 1 109 GLU OE1 O 40.214 -17.489 6.335 1.00 . A A . 109 GLU OE1 1 1
12 24997 1 1 109 GLU OE2 O 41.627 -15.881 6.834 1.00 . A A . 109 GLU OE2 1 1
12 24998 1 1 110 LEU C C 33.894 -14.636 7.201 1.00 . A A . 110 LEU C 1 1
12 24999 1 1 110 LEU CA C 34.307 -14.890 8.647 1.00 . A A . 110 LEU CA 1 1
12 25000 1 1 110 LEU CB C 33.614 -13.888 9.572 1.00 . A A . 110 LEU CB 1 1
12 25001 1 1 110 LEU CD1 C 33.670 -11.719 8.317 1.00 . A A . 110 LEU CD1 1 1
12 25002 1 1 110 LEU CD2 C 33.770 -11.718 10.816 1.00 . A A . 110 LEU CD2 1 1
12 25003 1 1 110 LEU CG C 34.164 -12.462 9.549 1.00 . A A . 110 LEU CG 1 1
12 25004 1 1 110 LEU H H 36.130 -14.116 9.391 1.00 . A A . 110 LEU H 1 1
12 25005 1 1 110 LEU HA H 34.008 -15.890 8.923 1.00 . A A . 110 LEU HA 1 1
12 25006 1 1 110 LEU HB2 H 32.573 -13.845 9.291 1.00 . A A . 110 LEU HB2 1 1
12 25007 1 1 110 LEU HB3 H 33.697 -14.260 10.583 1.00 . A A . 110 LEU HB3 1 1
12 25008 1 1 110 LEU HD11 H 33.388 -10.714 8.592 1.00 . A A . 110 LEU HD11 1 1
12 25009 1 1 110 LEU HD12 H 32.814 -12.233 7.906 1.00 . A A . 110 LEU HD12 1 1
12 25010 1 1 110 LEU HD13 H 34.457 -11.684 7.578 1.00 . A A . 110 LEU HD13 1 1
12 25011 1 1 110 LEU HD21 H 33.613 -10.674 10.586 1.00 . A A . 110 LEU HD21 1 1
12 25012 1 1 110 LEU HD22 H 34.559 -11.810 11.548 1.00 . A A . 110 LEU HD22 1 1
12 25013 1 1 110 LEU HD23 H 32.859 -12.140 11.213 1.00 . A A . 110 LEU HD23 1 1
12 25014 1 1 110 LEU HG H 35.244 -12.500 9.504 1.00 . A A . 110 LEU HG 1 1
12 25015 1 1 110 LEU N N 35.755 -14.799 8.798 1.00 . A A . 110 LEU N 1 1
12 25016 1 1 110 LEU O O 32.860 -15.125 6.745 1.00 . A A . 110 LEU O 1 1
12 25017 1 1 111 ASP C C 34.238 -14.825 4.270 1.00 . A A . 111 ASP C 1 1
12 25018 1 1 111 ASP CA C 34.429 -13.552 5.089 1.00 . A A . 111 ASP CA 1 1
12 25019 1 1 111 ASP CB C 35.565 -12.716 4.497 1.00 . A A . 111 ASP CB 1 1
12 25020 1 1 111 ASP CG C 35.106 -11.855 3.336 1.00 . A A . 111 ASP CG 1 1
12 25021 1 1 111 ASP H H 35.517 -13.508 6.905 1.00 . A A . 111 ASP H 1 1
12 25022 1 1 111 ASP HA H 33.516 -12.977 5.055 1.00 . A A . 111 ASP HA 1 1
12 25023 1 1 111 ASP HB2 H 35.965 -12.069 5.264 1.00 . A A . 111 ASP HB2 1 1
12 25024 1 1 111 ASP HB3 H 36.344 -13.376 4.146 1.00 . A A . 111 ASP HB3 1 1
12 25025 1 1 111 ASP N N 34.708 -13.869 6.485 1.00 . A A . 111 ASP N 1 1
12 25026 1 1 111 ASP O O 33.504 -14.836 3.282 1.00 . A A . 111 ASP O 1 1
12 25027 1 1 111 ASP OD1 O 35.877 -11.710 2.364 1.00 . A A . 111 ASP OD1 1 1
12 25028 1 1 111 ASP OD2 O 33.976 -11.327 3.400 1.00 . A A . 111 ASP OD2 1 1
12 25029 1 1 112 LYS C C 33.389 -17.732 4.073 1.00 . A A . 112 LYS C 1 1
12 25030 1 1 112 LYS CA C 34.807 -17.175 3.994 1.00 . A A . 112 LYS CA 1 1
12 25031 1 1 112 LYS CB C 35.795 -18.179 4.594 1.00 . A A . 112 LYS CB 1 1
12 25032 1 1 112 LYS CD C 34.616 -20.288 5.283 1.00 . A A . 112 LYS CD 1 1
12 25033 1 1 112 LYS CE C 35.360 -21.405 5.999 1.00 . A A . 112 LYS CE 1 1
12 25034 1 1 112 LYS CG C 35.490 -19.622 4.232 1.00 . A A . 112 LYS CG 1 1
12 25035 1 1 112 LYS H H 35.473 -15.825 5.483 1.00 . A A . 112 LYS H 1 1
12 25036 1 1 112 LYS HA H 35.060 -17.010 2.958 1.00 . A A . 112 LYS HA 1 1
12 25037 1 1 112 LYS HB2 H 36.788 -17.944 4.241 1.00 . A A . 112 LYS HB2 1 1
12 25038 1 1 112 LYS HB3 H 35.774 -18.087 5.670 1.00 . A A . 112 LYS HB3 1 1
12 25039 1 1 112 LYS HD2 H 34.315 -19.548 6.010 1.00 . A A . 112 LYS HD2 1 1
12 25040 1 1 112 LYS HD3 H 33.741 -20.700 4.802 1.00 . A A . 112 LYS HD3 1 1
12 25041 1 1 112 LYS HE2 H 36.209 -20.982 6.514 1.00 . A A . 112 LYS HE2 1 1
12 25042 1 1 112 LYS HE3 H 34.694 -21.859 6.718 1.00 . A A . 112 LYS HE3 1 1
12 25043 1 1 112 LYS HG2 H 34.974 -19.645 3.284 1.00 . A A . 112 LYS HG2 1 1
12 25044 1 1 112 LYS HG3 H 36.419 -20.168 4.152 1.00 . A A . 112 LYS HG3 1 1
12 25045 1 1 112 LYS HZ1 H 36.714 -22.137 4.588 1.00 . A A . 112 LYS HZ1 1 1
12 25046 1 1 112 LYS HZ2 H 35.117 -22.627 4.323 1.00 . A A . 112 LYS HZ2 1 1
12 25047 1 1 112 LYS HZ3 H 36.025 -23.336 5.562 1.00 . A A . 112 LYS HZ3 1 1
12 25048 1 1 112 LYS N N 34.904 -15.896 4.688 1.00 . A A . 112 LYS N 1 1
12 25049 1 1 112 LYS NZ N 35.837 -22.450 5.052 1.00 . A A . 112 LYS NZ 1 1
12 25050 1 1 112 LYS O O 32.992 -18.564 3.257 1.00 . A A . 112 LYS O 1 1
12 25051 1 1 113 LEU C C 30.282 -16.822 4.481 1.00 . A A . 113 LEU C 1 1
12 25052 1 1 113 LEU CA C 31.255 -17.716 5.243 1.00 . A A . 113 LEU CA 1 1
12 25053 1 1 113 LEU CB C 30.896 -17.728 6.730 1.00 . A A . 113 LEU CB 1 1
12 25054 1 1 113 LEU CD1 C 32.274 -17.604 8.820 1.00 . A A . 113 LEU CD1 1 1
12 25055 1 1 113 LEU CD2 C 31.229 -19.772 8.142 1.00 . A A . 113 LEU CD2 1 1
12 25056 1 1 113 LEU CG C 31.861 -18.479 7.648 1.00 . A A . 113 LEU CG 1 1
12 25057 1 1 113 LEU H H 33.002 -16.604 5.678 1.00 . A A . 113 LEU H 1 1
12 25058 1 1 113 LEU HA H 31.181 -18.721 4.856 1.00 . A A . 113 LEU HA 1 1
12 25059 1 1 113 LEU HB2 H 30.850 -16.703 7.067 1.00 . A A . 113 LEU HB2 1 1
12 25060 1 1 113 LEU HB3 H 29.921 -18.182 6.831 1.00 . A A . 113 LEU HB3 1 1
12 25061 1 1 113 LEU HD11 H 31.687 -17.864 9.688 1.00 . A A . 113 LEU HD11 1 1
12 25062 1 1 113 LEU HD12 H 32.108 -16.566 8.571 1.00 . A A . 113 LEU HD12 1 1
12 25063 1 1 113 LEU HD13 H 33.322 -17.759 9.034 1.00 . A A . 113 LEU HD13 1 1
12 25064 1 1 113 LEU HD21 H 31.627 -20.605 7.581 1.00 . A A . 113 LEU HD21 1 1
12 25065 1 1 113 LEU HD22 H 30.158 -19.725 8.005 1.00 . A A . 113 LEU HD22 1 1
12 25066 1 1 113 LEU HD23 H 31.452 -19.904 9.190 1.00 . A A . 113 LEU HD23 1 1
12 25067 1 1 113 LEU HG H 32.753 -18.734 7.091 1.00 . A A . 113 LEU HG 1 1
12 25068 1 1 113 LEU N N 32.630 -17.266 5.059 1.00 . A A . 113 LEU N 1 1
12 25069 1 1 113 LEU O O 29.205 -16.496 4.976 1.00 . A A . 113 LEU O 1 1
12 25070 1 1 114 ASN C C 28.363 -15.706 2.831 1.00 . A A . 114 ASN C 1 1
12 25071 1 1 114 ASN CA C 29.832 -15.576 2.439 1.00 . A A . 114 ASN CA 1 1
12 25072 1 1 114 ASN CB C 30.010 -15.934 0.962 1.00 . A A . 114 ASN CB 1 1
12 25073 1 1 114 ASN CG C 29.832 -14.735 0.051 1.00 . A A . 114 ASN CG 1 1
12 25074 1 1 114 ASN H H 31.541 -16.724 2.930 1.00 . A A . 114 ASN H 1 1
12 25075 1 1 114 ASN HA H 30.145 -14.555 2.592 1.00 . A A . 114 ASN HA 1 1
12 25076 1 1 114 ASN HB2 H 31.003 -16.332 0.811 1.00 . A A . 114 ASN HB2 1 1
12 25077 1 1 114 ASN HB3 H 29.282 -16.683 0.688 1.00 . A A . 114 ASN HB3 1 1
12 25078 1 1 114 ASN HD21 H 30.794 -15.674 -1.414 1.00 . A A . 114 ASN HD21 1 1
12 25079 1 1 114 ASN HD22 H 30.240 -14.080 -1.781 1.00 . A A . 114 ASN HD22 1 1
12 25080 1 1 114 ASN N N 30.670 -16.431 3.271 1.00 . A A . 114 ASN N 1 1
12 25081 1 1 114 ASN ND2 N 30.340 -14.840 -1.172 1.00 . A A . 114 ASN ND2 1 1
12 25082 1 1 114 ASN O O 27.713 -16.704 2.519 1.00 . A A . 114 ASN O 1 1
12 25083 1 1 114 ASN OD1 O 29.245 -13.726 0.442 1.00 . A A . 114 ASN OD1 1 1
12 25084 1 1 115 TRP C C 25.577 -13.935 2.963 1.00 . A A . 115 TRP C 1 1
12 25085 1 1 115 TRP CA C 26.456 -14.692 3.952 1.00 . A A . 115 TRP CA 1 1
12 25086 1 1 115 TRP CB C 26.335 -14.068 5.343 1.00 . A A . 115 TRP CB 1 1
12 25087 1 1 115 TRP CD1 C 28.755 -13.776 6.135 1.00 . A A . 115 TRP CD1 1 1
12 25088 1 1 115 TRP CD2 C 27.569 -15.260 7.323 1.00 . A A . 115 TRP CD2 1 1
12 25089 1 1 115 TRP CE2 C 28.871 -15.195 7.856 1.00 . A A . 115 TRP CE2 1 1
12 25090 1 1 115 TRP CE3 C 26.644 -16.127 7.909 1.00 . A A . 115 TRP CE3 1 1
12 25091 1 1 115 TRP CG C 27.516 -14.345 6.223 1.00 . A A . 115 TRP CG 1 1
12 25092 1 1 115 TRP CH2 C 28.341 -16.805 9.501 1.00 . A A . 115 TRP CH2 1 1
12 25093 1 1 115 TRP CZ2 C 29.268 -15.965 8.947 1.00 . A A . 115 TRP CZ2 1 1
12 25094 1 1 115 TRP CZ3 C 27.039 -16.891 8.991 1.00 . A A . 115 TRP CZ3 1 1
12 25095 1 1 115 TRP H H 28.417 -13.924 3.736 1.00 . A A . 115 TRP H 1 1
12 25096 1 1 115 TRP HA H 26.125 -15.719 3.998 1.00 . A A . 115 TRP HA 1 1
12 25097 1 1 115 TRP HB2 H 26.237 -12.997 5.243 1.00 . A A . 115 TRP HB2 1 1
12 25098 1 1 115 TRP HB3 H 25.455 -14.462 5.831 1.00 . A A . 115 TRP HB3 1 1
12 25099 1 1 115 TRP HD1 H 29.034 -13.039 5.398 1.00 . A A . 115 TRP HD1 1 1
12 25100 1 1 115 TRP HE1 H 30.511 -14.032 7.258 1.00 . A A . 115 TRP HE1 1 1
12 25101 1 1 115 TRP HE3 H 25.636 -16.208 7.531 1.00 . A A . 115 TRP HE3 1 1
12 25102 1 1 115 TRP HH2 H 28.607 -17.420 10.347 1.00 . A A . 115 TRP HH2 1 1
12 25103 1 1 115 TRP HZ2 H 30.268 -15.909 9.352 1.00 . A A . 115 TRP HZ2 1 1
12 25104 1 1 115 TRP HZ3 H 26.338 -17.567 9.458 1.00 . A A . 115 TRP HZ3 1 1
12 25105 1 1 115 TRP N N 27.848 -14.692 3.517 1.00 . A A . 115 TRP N 1 1
12 25106 1 1 115 TRP NE1 N 29.575 -14.283 7.114 1.00 . A A . 115 TRP NE1 1 1
12 25107 1 1 115 TRP O O 26.071 -13.355 1.997 1.00 . A A . 115 TRP O 1 1
12 25108 1 1 116 ALA C C 23.735 -11.806 2.121 1.00 . A A . 116 ALA C 1 1
12 25109 1 1 116 ALA CA C 23.323 -13.257 2.343 1.00 . A A . 116 ALA CA 1 1
12 25110 1 1 116 ALA CB C 21.922 -13.327 2.931 1.00 . A A . 116 ALA CB 1 1
12 25111 1 1 116 ALA H H 23.937 -14.426 3.997 1.00 . A A . 116 ALA H 1 1
12 25112 1 1 116 ALA HA H 23.313 -13.767 1.390 1.00 . A A . 116 ALA HA 1 1
12 25113 1 1 116 ALA HB1 H 21.246 -13.746 2.200 1.00 . A A . 116 ALA HB1 1 1
12 25114 1 1 116 ALA HB2 H 21.932 -13.951 3.812 1.00 . A A . 116 ALA HB2 1 1
12 25115 1 1 116 ALA HB3 H 21.594 -12.333 3.197 1.00 . A A . 116 ALA HB3 1 1
12 25116 1 1 116 ALA N N 24.271 -13.945 3.211 1.00 . A A . 116 ALA N 1 1
12 25117 1 1 116 ALA O O 24.599 -11.268 2.814 1.00 . A A . 116 ALA O 1 1
12 25118 1 1 117 PRO C C 22.905 -8.792 1.875 1.00 . A A . 117 PRO C 1 1
12 25119 1 1 117 PRO CA C 23.389 -9.757 0.798 1.00 . A A . 117 PRO CA 1 1
12 25120 1 1 117 PRO CB C 22.614 -9.539 -0.504 1.00 . A A . 117 PRO CB 1 1
12 25121 1 1 117 PRO CD C 22.064 -11.734 0.267 1.00 . A A . 117 PRO CD 1 1
12 25122 1 1 117 PRO CG C 21.510 -10.539 -0.459 1.00 . A A . 117 PRO CG 1 1
12 25123 1 1 117 PRO HA H 24.443 -9.598 0.622 1.00 . A A . 117 PRO HA 1 1
12 25124 1 1 117 PRO HB2 H 22.231 -8.528 -0.533 1.00 . A A . 117 PRO HB2 1 1
12 25125 1 1 117 PRO HB3 H 23.265 -9.707 -1.348 1.00 . A A . 117 PRO HB3 1 1
12 25126 1 1 117 PRO HD2 H 21.292 -12.209 0.855 1.00 . A A . 117 PRO HD2 1 1
12 25127 1 1 117 PRO HD3 H 22.493 -12.435 -0.434 1.00 . A A . 117 PRO HD3 1 1
12 25128 1 1 117 PRO HG2 H 20.667 -10.131 0.077 1.00 . A A . 117 PRO HG2 1 1
12 25129 1 1 117 PRO HG3 H 21.222 -10.811 -1.464 1.00 . A A . 117 PRO HG3 1 1
12 25130 1 1 117 PRO N N 23.104 -11.155 1.133 1.00 . A A . 117 PRO N 1 1
12 25131 1 1 117 PRO O O 23.321 -7.635 1.917 1.00 . A A . 117 PRO O 1 1
12 25132 1 1 118 ALA C C 22.339 -8.574 5.079 1.00 . A A . 118 ALA C 1 1
12 25133 1 1 118 ALA CA C 21.484 -8.458 3.822 1.00 . A A . 118 ALA CA 1 1
12 25134 1 1 118 ALA CB C 20.046 -8.856 4.119 1.00 . A A . 118 ALA CB 1 1
12 25135 1 1 118 ALA H H 21.730 -10.207 2.657 1.00 . A A . 118 ALA H 1 1
12 25136 1 1 118 ALA HA H 21.486 -7.428 3.492 1.00 . A A . 118 ALA HA 1 1
12 25137 1 1 118 ALA HB1 H 19.405 -8.507 3.323 1.00 . A A . 118 ALA HB1 1 1
12 25138 1 1 118 ALA HB2 H 19.979 -9.932 4.191 1.00 . A A . 118 ALA HB2 1 1
12 25139 1 1 118 ALA HB3 H 19.736 -8.412 5.053 1.00 . A A . 118 ALA HB3 1 1
12 25140 1 1 118 ALA N N 22.023 -9.277 2.743 1.00 . A A . 118 ALA N 1 1
12 25141 1 1 118 ALA O O 22.442 -7.629 5.861 1.00 . A A . 118 ALA O 1 1
12 25142 1 1 119 ASP C C 25.252 -9.659 6.119 1.00 . A A . 119 ASP C 1 1
12 25143 1 1 119 ASP CA C 23.794 -9.980 6.432 1.00 . A A . 119 ASP CA 1 1
12 25144 1 1 119 ASP CB C 23.666 -11.433 6.891 1.00 . A A . 119 ASP CB 1 1
12 25145 1 1 119 ASP CG C 22.869 -11.566 8.174 1.00 . A A . 119 ASP CG 1 1
12 25146 1 1 119 ASP H H 22.827 -10.455 4.610 1.00 . A A . 119 ASP H 1 1
12 25147 1 1 119 ASP HA H 23.458 -9.330 7.226 1.00 . A A . 119 ASP HA 1 1
12 25148 1 1 119 ASP HB2 H 23.170 -12.005 6.121 1.00 . A A . 119 ASP HB2 1 1
12 25149 1 1 119 ASP HB3 H 24.652 -11.840 7.057 1.00 . A A . 119 ASP HB3 1 1
12 25150 1 1 119 ASP N N 22.948 -9.739 5.269 1.00 . A A . 119 ASP N 1 1
12 25151 1 1 119 ASP O O 26.045 -9.386 7.021 1.00 . A A . 119 ASP O 1 1
12 25152 1 1 119 ASP OD1 O 22.049 -12.503 8.269 1.00 . A A . 119 ASP OD1 1 1
12 25153 1 1 119 ASP OD2 O 23.066 -10.734 9.084 1.00 . A A . 119 ASP OD2 1 1
12 25154 1 1 120 ILE C C 27.501 -8.155 5.085 1.00 . A A . 120 ILE C 1 1
12 25155 1 1 120 ILE CA C 26.961 -9.409 4.405 1.00 . A A . 120 ILE CA 1 1
12 25156 1 1 120 ILE CB C 27.041 -9.226 2.878 1.00 . A A . 120 ILE CB 1 1
12 25157 1 1 120 ILE CD1 C 26.781 -10.654 0.787 1.00 . A A . 120 ILE CD1 1 1
12 25158 1 1 120 ILE CG1 C 27.323 -10.567 2.196 1.00 . A A . 120 ILE CG1 1 1
12 25159 1 1 120 ILE CG2 C 28.115 -8.209 2.522 1.00 . A A . 120 ILE CG2 1 1
12 25160 1 1 120 ILE H H 24.922 -9.920 4.165 1.00 . A A . 120 ILE H 1 1
12 25161 1 1 120 ILE HA H 27.581 -10.250 4.680 1.00 . A A . 120 ILE HA 1 1
12 25162 1 1 120 ILE HB H 26.092 -8.847 2.533 1.00 . A A . 120 ILE HB 1 1
12 25163 1 1 120 ILE HD11 H 25.929 -11.318 0.769 1.00 . A A . 120 ILE HD11 1 1
12 25164 1 1 120 ILE HD12 H 26.480 -9.672 0.455 1.00 . A A . 120 ILE HD12 1 1
12 25165 1 1 120 ILE HD13 H 27.548 -11.036 0.129 1.00 . A A . 120 ILE HD13 1 1
12 25166 1 1 120 ILE HG12 H 28.389 -10.724 2.151 1.00 . A A . 120 ILE HG12 1 1
12 25167 1 1 120 ILE HG13 H 26.871 -11.359 2.776 1.00 . A A . 120 ILE HG13 1 1
12 25168 1 1 120 ILE HG21 H 28.363 -8.299 1.475 1.00 . A A . 120 ILE HG21 1 1
12 25169 1 1 120 ILE HG22 H 27.747 -7.214 2.721 1.00 . A A . 120 ILE HG22 1 1
12 25170 1 1 120 ILE HG23 H 28.997 -8.393 3.117 1.00 . A A . 120 ILE HG23 1 1
12 25171 1 1 120 ILE N N 25.599 -9.696 4.837 1.00 . A A . 120 ILE N 1 1
12 25172 1 1 120 ILE O O 28.552 -8.170 5.726 1.00 . A A . 120 ILE O 1 1
12 25173 1 1 121 PRO C C 27.026 -5.766 7.061 1.00 . A A . 121 PRO C 1 1
12 25174 1 1 121 PRO CA C 27.148 -5.760 5.541 1.00 . A A . 121 PRO CA 1 1
12 25175 1 1 121 PRO CB C 26.151 -4.772 4.929 1.00 . A A . 121 PRO CB 1 1
12 25176 1 1 121 PRO CD C 25.500 -6.953 4.195 1.00 . A A . 121 PRO CD 1 1
12 25177 1 1 121 PRO CG C 24.963 -5.601 4.579 1.00 . A A . 121 PRO CG 1 1
12 25178 1 1 121 PRO HA H 28.153 -5.478 5.262 1.00 . A A . 121 PRO HA 1 1
12 25179 1 1 121 PRO HB2 H 25.902 -4.011 5.655 1.00 . A A . 121 PRO HB2 1 1
12 25180 1 1 121 PRO HB3 H 26.584 -4.314 4.053 1.00 . A A . 121 PRO HB3 1 1
12 25181 1 1 121 PRO HD2 H 24.816 -7.731 4.498 1.00 . A A . 121 PRO HD2 1 1
12 25182 1 1 121 PRO HD3 H 25.680 -6.999 3.131 1.00 . A A . 121 PRO HD3 1 1
12 25183 1 1 121 PRO HG2 H 24.310 -5.687 5.434 1.00 . A A . 121 PRO HG2 1 1
12 25184 1 1 121 PRO HG3 H 24.438 -5.157 3.746 1.00 . A A . 121 PRO HG3 1 1
12 25185 1 1 121 PRO N N 26.764 -7.043 4.945 1.00 . A A . 121 PRO N 1 1
12 25186 1 1 121 PRO O O 27.585 -4.907 7.741 1.00 . A A . 121 PRO O 1 1
12 25187 1 1 122 ALA C C 27.239 -7.646 9.669 1.00 . A A . 122 ALA C 1 1
12 25188 1 1 122 ALA CA C 26.100 -6.862 9.027 1.00 . A A . 122 ALA CA 1 1
12 25189 1 1 122 ALA CB C 24.764 -7.525 9.327 1.00 . A A . 122 ALA CB 1 1
12 25190 1 1 122 ALA H H 25.872 -7.397 6.992 1.00 . A A . 122 ALA H 1 1
12 25191 1 1 122 ALA HA H 26.082 -5.865 9.445 1.00 . A A . 122 ALA HA 1 1
12 25192 1 1 122 ALA HB1 H 24.880 -8.598 9.293 1.00 . A A . 122 ALA HB1 1 1
12 25193 1 1 122 ALA HB2 H 24.429 -7.229 10.310 1.00 . A A . 122 ALA HB2 1 1
12 25194 1 1 122 ALA HB3 H 24.037 -7.218 8.591 1.00 . A A . 122 ALA HB3 1 1
12 25195 1 1 122 ALA N N 26.293 -6.742 7.587 1.00 . A A . 122 ALA N 1 1
12 25196 1 1 122 ALA O O 27.547 -7.461 10.847 1.00 . A A . 122 ALA O 1 1
12 25197 1 1 123 VAL C C 30.284 -8.575 9.310 1.00 . A A . 123 VAL C 1 1
12 25198 1 1 123 VAL CA C 28.966 -9.338 9.382 1.00 . A A . 123 VAL CA 1 1
12 25199 1 1 123 VAL CB C 29.099 -10.648 8.583 1.00 . A A . 123 VAL CB 1 1
12 25200 1 1 123 VAL CG1 C 30.408 -11.346 8.917 1.00 . A A . 123 VAL CG1 1 1
12 25201 1 1 123 VAL CG2 C 27.913 -11.560 8.855 1.00 . A A . 123 VAL CG2 1 1
12 25202 1 1 123 VAL H H 27.570 -8.627 7.959 1.00 . A A . 123 VAL H 1 1
12 25203 1 1 123 VAL HA H 28.762 -9.589 10.413 1.00 . A A . 123 VAL HA 1 1
12 25204 1 1 123 VAL HB H 29.105 -10.404 7.530 1.00 . A A . 123 VAL HB 1 1
12 25205 1 1 123 VAL HG11 H 30.244 -12.413 8.968 1.00 . A A . 123 VAL HG11 1 1
12 25206 1 1 123 VAL HG12 H 31.138 -11.129 8.151 1.00 . A A . 123 VAL HG12 1 1
12 25207 1 1 123 VAL HG13 H 30.771 -10.993 9.871 1.00 . A A . 123 VAL HG13 1 1
12 25208 1 1 123 VAL HG21 H 27.355 -11.182 9.698 1.00 . A A . 123 VAL HG21 1 1
12 25209 1 1 123 VAL HG22 H 27.274 -11.591 7.984 1.00 . A A . 123 VAL HG22 1 1
12 25210 1 1 123 VAL HG23 H 28.268 -12.556 9.075 1.00 . A A . 123 VAL HG23 1 1
12 25211 1 1 123 VAL N N 27.861 -8.525 8.889 1.00 . A A . 123 VAL N 1 1
12 25212 1 1 123 VAL O O 31.148 -8.726 10.173 1.00 . A A . 123 VAL O 1 1
12 25213 1 1 124 ASN C C 31.961 -6.153 9.341 1.00 . A A . 124 ASN C 1 1
12 25214 1 1 124 ASN CA C 31.645 -6.967 8.090 1.00 . A A . 124 ASN CA 1 1
12 25215 1 1 124 ASN CB C 31.494 -6.035 6.886 1.00 . A A . 124 ASN CB 1 1
12 25216 1 1 124 ASN CG C 31.626 -6.770 5.566 1.00 . A A . 124 ASN CG 1 1
12 25217 1 1 124 ASN H H 29.707 -7.677 7.619 1.00 . A A . 124 ASN H 1 1
12 25218 1 1 124 ASN HA H 32.459 -7.652 7.905 1.00 . A A . 124 ASN HA 1 1
12 25219 1 1 124 ASN HB2 H 30.521 -5.568 6.919 1.00 . A A . 124 ASN HB2 1 1
12 25220 1 1 124 ASN HB3 H 32.257 -5.273 6.930 1.00 . A A . 124 ASN HB3 1 1
12 25221 1 1 124 ASN HD21 H 30.639 -5.319 4.631 1.00 . A A . 124 ASN HD21 1 1
12 25222 1 1 124 ASN HD22 H 31.156 -6.636 3.639 1.00 . A A . 124 ASN HD22 1 1
12 25223 1 1 124 ASN N N 30.431 -7.755 8.275 1.00 . A A . 124 ASN N 1 1
12 25224 1 1 124 ASN ND2 N 31.086 -6.182 4.505 1.00 . A A . 124 ASN ND2 1 1
12 25225 1 1 124 ASN O O 33.116 -6.055 9.756 1.00 . A A . 124 ASN O 1 1
12 25226 1 1 124 ASN OD1 O 32.207 -7.854 5.501 1.00 . A A . 124 ASN OD1 1 1
12 25227 1 1 125 LYS C C 31.753 -5.578 12.253 1.00 . A A . 125 LYS C 1 1
12 25228 1 1 125 LYS CA C 31.092 -4.767 11.143 1.00 . A A . 125 LYS CA 1 1
12 25229 1 1 125 LYS CB C 29.736 -4.241 11.620 1.00 . A A . 125 LYS CB 1 1
12 25230 1 1 125 LYS CD C 29.009 -5.273 13.791 1.00 . A A . 125 LYS CD 1 1
12 25231 1 1 125 LYS CE C 28.293 -4.075 14.395 1.00 . A A . 125 LYS CE 1 1
12 25232 1 1 125 LYS CG C 28.870 -5.300 12.278 1.00 . A A . 125 LYS CG 1 1
12 25233 1 1 125 LYS H H 30.029 -5.686 9.560 1.00 . A A . 125 LYS H 1 1
12 25234 1 1 125 LYS HA H 31.727 -3.929 10.898 1.00 . A A . 125 LYS HA 1 1
12 25235 1 1 125 LYS HB2 H 29.902 -3.447 12.333 1.00 . A A . 125 LYS HB2 1 1
12 25236 1 1 125 LYS HB3 H 29.199 -3.844 10.770 1.00 . A A . 125 LYS HB3 1 1
12 25237 1 1 125 LYS HD2 H 28.582 -6.177 14.200 1.00 . A A . 125 LYS HD2 1 1
12 25238 1 1 125 LYS HD3 H 30.058 -5.221 14.047 1.00 . A A . 125 LYS HD3 1 1
12 25239 1 1 125 LYS HE2 H 28.483 -3.210 13.779 1.00 . A A . 125 LYS HE2 1 1
12 25240 1 1 125 LYS HE3 H 27.232 -4.278 14.413 1.00 . A A . 125 LYS HE3 1 1
12 25241 1 1 125 LYS HG2 H 27.837 -5.120 12.019 1.00 . A A . 125 LYS HG2 1 1
12 25242 1 1 125 LYS HG3 H 29.169 -6.274 11.916 1.00 . A A . 125 LYS HG3 1 1
12 25243 1 1 125 LYS HZ1 H 29.735 -4.122 15.905 1.00 . A A . 125 LYS HZ1 1 1
12 25244 1 1 125 LYS HZ2 H 28.148 -4.284 16.468 1.00 . A A . 125 LYS HZ2 1 1
12 25245 1 1 125 LYS HZ3 H 28.719 -2.771 15.971 1.00 . A A . 125 LYS HZ3 1 1
12 25246 1 1 125 LYS N N 30.926 -5.571 9.938 1.00 . A A . 125 LYS N 1 1
12 25247 1 1 125 LYS NZ N 28.756 -3.793 15.782 1.00 . A A . 125 LYS NZ 1 1
12 25248 1 1 125 LYS O O 32.502 -5.038 13.067 1.00 . A A . 125 LYS O 1 1
12 25249 1 1 126 ILE C C 33.565 -7.746 13.233 1.00 . A A . 126 ILE C 1 1
12 25250 1 1 126 ILE CA C 32.041 -7.762 13.286 1.00 . A A . 126 ILE CA 1 1
12 25251 1 1 126 ILE CB C 31.547 -9.209 13.108 1.00 . A A . 126 ILE CB 1 1
12 25252 1 1 126 ILE CD1 C 29.454 -10.621 12.778 1.00 . A A . 126 ILE CD1 1 1
12 25253 1 1 126 ILE CG1 C 30.017 -9.250 13.080 1.00 . A A . 126 ILE CG1 1 1
12 25254 1 1 126 ILE CG2 C 32.084 -10.093 14.224 1.00 . A A . 126 ILE CG2 1 1
12 25255 1 1 126 ILE H H 30.867 -7.248 11.602 1.00 . A A . 126 ILE H 1 1
12 25256 1 1 126 ILE HA H 31.721 -7.410 14.257 1.00 . A A . 126 ILE HA 1 1
12 25257 1 1 126 ILE HB H 31.927 -9.583 12.170 1.00 . A A . 126 ILE HB 1 1
12 25258 1 1 126 ILE HD11 H 29.982 -11.363 13.359 1.00 . A A . 126 ILE HD11 1 1
12 25259 1 1 126 ILE HD12 H 28.405 -10.643 13.030 1.00 . A A . 126 ILE HD12 1 1
12 25260 1 1 126 ILE HD13 H 29.576 -10.836 11.726 1.00 . A A . 126 ILE HD13 1 1
12 25261 1 1 126 ILE HG12 H 29.637 -8.939 14.040 1.00 . A A . 126 ILE HG12 1 1
12 25262 1 1 126 ILE HG13 H 29.661 -8.569 12.319 1.00 . A A . 126 ILE HG13 1 1
12 25263 1 1 126 ILE HG21 H 31.852 -11.126 14.008 1.00 . A A . 126 ILE HG21 1 1
12 25264 1 1 126 ILE HG22 H 33.155 -9.973 14.293 1.00 . A A . 126 ILE HG22 1 1
12 25265 1 1 126 ILE HG23 H 31.628 -9.810 15.160 1.00 . A A . 126 ILE HG23 1 1
12 25266 1 1 126 ILE N N 31.471 -6.876 12.278 1.00 . A A . 126 ILE N 1 1
12 25267 1 1 126 ILE O O 34.231 -7.696 14.267 1.00 . A A . 126 ILE O 1 1
12 25268 1 1 127 MET C C 36.190 -6.603 12.574 1.00 . A A . 127 MET C 1 1
12 25269 1 1 127 MET CA C 35.556 -7.776 11.834 1.00 . A A . 127 MET CA 1 1
12 25270 1 1 127 MET CB C 35.897 -7.700 10.345 1.00 . A A . 127 MET CB 1 1
12 25271 1 1 127 MET CE C 38.506 -9.300 11.262 1.00 . A A . 127 MET CE 1 1
12 25272 1 1 127 MET CG C 36.214 -9.052 9.724 1.00 . A A . 127 MET CG 1 1
12 25273 1 1 127 MET H H 33.526 -7.828 11.235 1.00 . A A . 127 MET H 1 1
12 25274 1 1 127 MET HA H 35.950 -8.697 12.238 1.00 . A A . 127 MET HA 1 1
12 25275 1 1 127 MET HB2 H 35.058 -7.273 9.816 1.00 . A A . 127 MET HB2 1 1
12 25276 1 1 127 MET HB3 H 36.757 -7.060 10.217 1.00 . A A . 127 MET HB3 1 1
12 25277 1 1 127 MET HE1 H 38.177 -10.201 11.759 1.00 . A A . 127 MET HE1 1 1
12 25278 1 1 127 MET HE2 H 39.583 -9.235 11.310 1.00 . A A . 127 MET HE2 1 1
12 25279 1 1 127 MET HE3 H 38.071 -8.440 11.751 1.00 . A A . 127 MET HE3 1 1
12 25280 1 1 127 MET HG2 H 35.799 -9.827 10.351 1.00 . A A . 127 MET HG2 1 1
12 25281 1 1 127 MET HG3 H 35.757 -9.099 8.747 1.00 . A A . 127 MET HG3 1 1
12 25282 1 1 127 MET N N 34.110 -7.788 12.022 1.00 . A A . 127 MET N 1 1
12 25283 1 1 127 MET O O 37.295 -6.715 13.107 1.00 . A A . 127 MET O 1 1
12 25284 1 1 127 MET SD S 37.985 -9.338 9.549 1.00 . A A . 127 MET SD 1 1
12 25285 1 1 128 THR C C 36.403 -4.592 14.706 1.00 . A A . 128 THR C 1 1
12 25286 1 1 128 THR CA C 35.980 -4.282 13.275 1.00 . A A . 128 THR CA 1 1
12 25287 1 1 128 THR CB C 34.916 -3.168 13.297 1.00 . A A . 128 THR CB 1 1
12 25288 1 1 128 THR CG2 C 35.538 -1.833 13.678 1.00 . A A . 128 THR CG2 1 1
12 25289 1 1 128 THR H H 34.611 -5.449 12.160 1.00 . A A . 128 THR H 1 1
12 25290 1 1 128 THR HA H 36.837 -3.921 12.726 1.00 . A A . 128 THR HA 1 1
12 25291 1 1 128 THR HB H 34.166 -3.422 14.033 1.00 . A A . 128 THR HB 1 1
12 25292 1 1 128 THR HG1 H 33.359 -3.272 12.091 1.00 . A A . 128 THR HG1 1 1
12 25293 1 1 128 THR HG21 H 35.944 -1.897 14.677 1.00 . A A . 128 THR HG21 1 1
12 25294 1 1 128 THR HG22 H 34.783 -1.061 13.645 1.00 . A A . 128 THR HG22 1 1
12 25295 1 1 128 THR HG23 H 36.329 -1.594 12.983 1.00 . A A . 128 THR HG23 1 1
12 25296 1 1 128 THR N N 35.485 -5.476 12.603 1.00 . A A . 128 THR N 1 1
12 25297 1 1 128 THR O O 37.354 -4.006 15.222 1.00 . A A . 128 THR O 1 1
12 25298 1 1 128 THR OG1 O 34.293 -3.060 12.012 1.00 . A A . 128 THR OG1 1 1
12 25299 1 1 129 GLU C C 37.410 -6.468 16.821 1.00 . A A . 129 GLU C 1 1
12 25300 1 1 129 GLU CA C 35.995 -5.905 16.714 1.00 . A A . 129 GLU CA 1 1
12 25301 1 1 129 GLU CB C 34.984 -6.941 17.211 1.00 . A A . 129 GLU CB 1 1
12 25302 1 1 129 GLU CD C 34.499 -8.574 19.076 1.00 . A A . 129 GLU CD 1 1
12 25303 1 1 129 GLU CG C 35.089 -7.229 18.699 1.00 . A A . 129 GLU CG 1 1
12 25304 1 1 129 GLU H H 34.944 -5.949 14.877 1.00 . A A . 129 GLU H 1 1
12 25305 1 1 129 GLU HA H 35.924 -5.023 17.332 1.00 . A A . 129 GLU HA 1 1
12 25306 1 1 129 GLU HB2 H 33.987 -6.582 17.003 1.00 . A A . 129 GLU HB2 1 1
12 25307 1 1 129 GLU HB3 H 35.142 -7.866 16.675 1.00 . A A . 129 GLU HB3 1 1
12 25308 1 1 129 GLU HG2 H 36.130 -7.217 18.983 1.00 . A A . 129 GLU HG2 1 1
12 25309 1 1 129 GLU HG3 H 34.561 -6.457 19.240 1.00 . A A . 129 GLU HG3 1 1
12 25310 1 1 129 GLU N N 35.691 -5.518 15.342 1.00 . A A . 129 GLU N 1 1
12 25311 1 1 129 GLU O O 38.178 -6.083 17.701 1.00 . A A . 129 GLU O 1 1
12 25312 1 1 129 GLU OE1 O 35.066 -9.607 18.664 1.00 . A A . 129 GLU OE1 1 1
12 25313 1 1 129 GLU OE2 O 33.471 -8.593 19.784 1.00 . A A . 129 GLU OE2 1 1
12 25314 1 1 130 GLY C C 39.941 -7.482 14.793 1.00 . A A . 130 GLY C 1 1
12 25315 1 1 130 GLY CA C 39.067 -7.983 15.925 1.00 . A A . 130 GLY CA 1 1
12 25316 1 1 130 GLY H H 37.093 -7.650 15.237 1.00 . A A . 130 GLY H 1 1
12 25317 1 1 130 GLY HA2 H 39.548 -7.756 16.865 1.00 . A A . 130 GLY HA2 1 1
12 25318 1 1 130 GLY HA3 H 38.963 -9.055 15.836 1.00 . A A . 130 GLY HA3 1 1
12 25319 1 1 130 GLY N N 37.746 -7.382 15.916 1.00 . A A . 130 GLY N 1 1
12 25320 1 1 130 GLY O O 40.766 -8.224 14.260 1.00 . A A . 130 GLY O 1 1
13 25321 1 1 1 MET C C 3.072 -0.999 0.144 1.00 . A A . 1 MET C 1 1
13 25322 1 1 1 MET CA C 2.999 0.502 0.407 1.00 . A A . 1 MET CA 1 1
13 25323 1 1 1 MET CB C 3.771 0.846 1.682 1.00 . A A . 1 MET CB 1 1
13 25324 1 1 1 MET CE C 2.423 0.493 5.598 1.00 . A A . 1 MET CE 1 1
13 25325 1 1 1 MET CG C 3.167 0.243 2.940 1.00 . A A . 1 MET CG 1 1
13 25326 1 1 1 MET H1 H 0.996 0.437 1.089 1.00 . A A . 1 MET H1 1 1
13 25327 1 1 1 MET HA H 3.445 1.024 -0.426 1.00 . A A . 1 MET HA 1 1
13 25328 1 1 1 MET HB2 H 4.783 0.482 1.584 1.00 . A A . 1 MET HB2 1 1
13 25329 1 1 1 MET HB3 H 3.792 1.919 1.798 1.00 . A A . 1 MET HB3 1 1
13 25330 1 1 1 MET HE1 H 2.645 0.865 6.587 1.00 . A A . 1 MET HE1 1 1
13 25331 1 1 1 MET HE2 H 1.426 0.797 5.314 1.00 . A A . 1 MET HE2 1 1
13 25332 1 1 1 MET HE3 H 2.485 -0.586 5.596 1.00 . A A . 1 MET HE3 1 1
13 25333 1 1 1 MET HG2 H 2.092 0.237 2.841 1.00 . A A . 1 MET HG2 1 1
13 25334 1 1 1 MET HG3 H 3.522 -0.772 3.042 1.00 . A A . 1 MET HG3 1 1
13 25335 1 1 1 MET N N 1.613 0.942 0.520 1.00 . A A . 1 MET N 1 1
13 25336 1 1 1 MET O O 2.049 -1.684 0.106 1.00 . A A . 1 MET O 1 1
13 25337 1 1 1 MET SD S 3.605 1.161 4.429 1.00 . A A . 1 MET SD 1 1
13 25338 1 1 2 LYS C C 4.397 -3.733 0.992 1.00 . A A . 2 LYS C 1 1
13 25339 1 1 2 LYS CA C 4.494 -2.925 -0.298 1.00 . A A . 2 LYS CA 1 1
13 25340 1 1 2 LYS CB C 5.859 -3.150 -0.952 1.00 . A A . 2 LYS CB 1 1
13 25341 1 1 2 LYS CD C 5.253 -2.409 -3.274 1.00 . A A . 2 LYS CD 1 1
13 25342 1 1 2 LYS CE C 5.759 -1.679 -4.508 1.00 . A A . 2 LYS CE 1 1
13 25343 1 1 2 LYS CG C 6.162 -2.178 -2.079 1.00 . A A . 2 LYS CG 1 1
13 25344 1 1 2 LYS H H 5.064 -0.908 0.004 1.00 . A A . 2 LYS H 1 1
13 25345 1 1 2 LYS HA H 3.721 -3.255 -0.975 1.00 . A A . 2 LYS HA 1 1
13 25346 1 1 2 LYS HB2 H 6.627 -3.048 -0.199 1.00 . A A . 2 LYS HB2 1 1
13 25347 1 1 2 LYS HB3 H 5.892 -4.154 -1.352 1.00 . A A . 2 LYS HB3 1 1
13 25348 1 1 2 LYS HD2 H 5.214 -3.467 -3.486 1.00 . A A . 2 LYS HD2 1 1
13 25349 1 1 2 LYS HD3 H 4.261 -2.051 -3.035 1.00 . A A . 2 LYS HD3 1 1
13 25350 1 1 2 LYS HE2 H 5.055 -1.828 -5.313 1.00 . A A . 2 LYS HE2 1 1
13 25351 1 1 2 LYS HE3 H 5.830 -0.625 -4.283 1.00 . A A . 2 LYS HE3 1 1
13 25352 1 1 2 LYS HG2 H 6.018 -1.170 -1.720 1.00 . A A . 2 LYS HG2 1 1
13 25353 1 1 2 LYS HG3 H 7.189 -2.309 -2.388 1.00 . A A . 2 LYS HG3 1 1
13 25354 1 1 2 LYS HZ1 H 7.838 -1.515 -4.625 1.00 . A A . 2 LYS HZ1 1 1
13 25355 1 1 2 LYS HZ2 H 7.133 -2.255 -5.973 1.00 . A A . 2 LYS HZ2 1 1
13 25356 1 1 2 LYS HZ3 H 7.282 -3.109 -4.520 1.00 . A A . 2 LYS HZ3 1 1
13 25357 1 1 2 LYS N N 4.287 -1.505 -0.038 1.00 . A A . 2 LYS N 1 1
13 25358 1 1 2 LYS NZ N 7.097 -2.174 -4.937 1.00 . A A . 2 LYS NZ 1 1
13 25359 1 1 2 LYS O O 3.983 -3.217 2.031 1.00 . A A . 2 LYS O 1 1
13 25360 1 1 3 LYS C C 6.014 -5.747 2.912 1.00 . A A . 3 LYS C 1 1
13 25361 1 1 3 LYS CA C 4.741 -5.883 2.082 1.00 . A A . 3 LYS CA 1 1
13 25362 1 1 3 LYS CB C 4.560 -7.336 1.640 1.00 . A A . 3 LYS CB 1 1
13 25363 1 1 3 LYS CD C 3.236 -9.447 1.964 1.00 . A A . 3 LYS CD 1 1
13 25364 1 1 3 LYS CE C 2.759 -10.449 3.004 1.00 . A A . 3 LYS CE 1 1
13 25365 1 1 3 LYS CG C 3.747 -8.171 2.614 1.00 . A A . 3 LYS CG 1 1
13 25366 1 1 3 LYS H H 5.103 -5.356 0.063 1.00 . A A . 3 LYS H 1 1
13 25367 1 1 3 LYS HA H 3.897 -5.592 2.688 1.00 . A A . 3 LYS HA 1 1
13 25368 1 1 3 LYS HB2 H 4.061 -7.350 0.682 1.00 . A A . 3 LYS HB2 1 1
13 25369 1 1 3 LYS HB3 H 5.534 -7.792 1.534 1.00 . A A . 3 LYS HB3 1 1
13 25370 1 1 3 LYS HD2 H 2.412 -9.203 1.311 1.00 . A A . 3 LYS HD2 1 1
13 25371 1 1 3 LYS HD3 H 4.035 -9.891 1.387 1.00 . A A . 3 LYS HD3 1 1
13 25372 1 1 3 LYS HE2 H 2.500 -11.370 2.504 1.00 . A A . 3 LYS HE2 1 1
13 25373 1 1 3 LYS HE3 H 3.562 -10.633 3.702 1.00 . A A . 3 LYS HE3 1 1
13 25374 1 1 3 LYS HG2 H 4.370 -8.434 3.456 1.00 . A A . 3 LYS HG2 1 1
13 25375 1 1 3 LYS HG3 H 2.903 -7.589 2.955 1.00 . A A . 3 LYS HG3 1 1
13 25376 1 1 3 LYS HZ1 H 0.932 -9.442 3.106 1.00 . A A . 3 LYS HZ1 1 1
13 25377 1 1 3 LYS HZ2 H 1.870 -9.304 4.507 1.00 . A A . 3 LYS HZ2 1 1
13 25378 1 1 3 LYS HZ3 H 1.055 -10.749 4.174 1.00 . A A . 3 LYS HZ3 1 1
13 25379 1 1 3 LYS N N 4.782 -5.003 0.920 1.00 . A A . 3 LYS N 1 1
13 25380 1 1 3 LYS NZ N 1.571 -9.951 3.750 1.00 . A A . 3 LYS NZ 1 1
13 25381 1 1 3 LYS O O 7.049 -6.323 2.578 1.00 . A A . 3 LYS O 1 1
13 25382 1 1 4 VAL C C 7.436 -6.056 5.618 1.00 . A A . 4 VAL C 1 1
13 25383 1 1 4 VAL CA C 7.073 -4.775 4.876 1.00 . A A . 4 VAL CA 1 1
13 25384 1 1 4 VAL CB C 6.795 -3.661 5.903 1.00 . A A . 4 VAL CB 1 1
13 25385 1 1 4 VAL CG1 C 8.027 -3.402 6.757 1.00 . A A . 4 VAL CG1 1 1
13 25386 1 1 4 VAL CG2 C 6.347 -2.388 5.200 1.00 . A A . 4 VAL CG2 1 1
13 25387 1 1 4 VAL H H 5.076 -4.550 4.211 1.00 . A A . 4 VAL H 1 1
13 25388 1 1 4 VAL HA H 7.912 -4.472 4.266 1.00 . A A . 4 VAL HA 1 1
13 25389 1 1 4 VAL HB H 5.997 -3.989 6.553 1.00 . A A . 4 VAL HB 1 1
13 25390 1 1 4 VAL HG11 H 8.293 -2.357 6.697 1.00 . A A . 4 VAL HG11 1 1
13 25391 1 1 4 VAL HG12 H 7.816 -3.664 7.783 1.00 . A A . 4 VAL HG12 1 1
13 25392 1 1 4 VAL HG13 H 8.849 -4.003 6.394 1.00 . A A . 4 VAL HG13 1 1
13 25393 1 1 4 VAL HG21 H 7.166 -1.990 4.622 1.00 . A A . 4 VAL HG21 1 1
13 25394 1 1 4 VAL HG22 H 5.518 -2.612 4.544 1.00 . A A . 4 VAL HG22 1 1
13 25395 1 1 4 VAL HG23 H 6.037 -1.661 5.935 1.00 . A A . 4 VAL HG23 1 1
13 25396 1 1 4 VAL N N 5.929 -4.983 3.996 1.00 . A A . 4 VAL N 1 1
13 25397 1 1 4 VAL O O 6.801 -6.412 6.611 1.00 . A A . 4 VAL O 1 1
13 25398 1 1 5 ILE C C 9.843 -7.709 6.923 1.00 . A A . 5 ILE C 1 1
13 25399 1 1 5 ILE CA C 8.912 -7.986 5.748 1.00 . A A . 5 ILE CA 1 1
13 25400 1 1 5 ILE CB C 9.638 -8.889 4.733 1.00 . A A . 5 ILE CB 1 1
13 25401 1 1 5 ILE CD1 C 7.458 -9.266 3.474 1.00 . A A . 5 ILE CD1 1 1
13 25402 1 1 5 ILE CG1 C 8.914 -8.864 3.385 1.00 . A A . 5 ILE CG1 1 1
13 25403 1 1 5 ILE CG2 C 9.732 -10.312 5.263 1.00 . A A . 5 ILE CG2 1 1
13 25404 1 1 5 ILE H H 8.928 -6.410 4.336 1.00 . A A . 5 ILE H 1 1
13 25405 1 1 5 ILE HA H 8.040 -8.513 6.109 1.00 . A A . 5 ILE HA 1 1
13 25406 1 1 5 ILE HB H 10.640 -8.513 4.602 1.00 . A A . 5 ILE HB 1 1
13 25407 1 1 5 ILE HD11 H 6.950 -8.627 4.181 1.00 . A A . 5 ILE HD11 1 1
13 25408 1 1 5 ILE HD12 H 6.997 -9.168 2.502 1.00 . A A . 5 ILE HD12 1 1
13 25409 1 1 5 ILE HD13 H 7.388 -10.293 3.803 1.00 . A A . 5 ILE HD13 1 1
13 25410 1 1 5 ILE HG12 H 8.957 -7.866 2.979 1.00 . A A . 5 ILE HG12 1 1
13 25411 1 1 5 ILE HG13 H 9.407 -9.546 2.708 1.00 . A A . 5 ILE HG13 1 1
13 25412 1 1 5 ILE HG21 H 10.770 -10.594 5.357 1.00 . A A . 5 ILE HG21 1 1
13 25413 1 1 5 ILE HG22 H 9.257 -10.367 6.231 1.00 . A A . 5 ILE HG22 1 1
13 25414 1 1 5 ILE HG23 H 9.236 -10.985 4.580 1.00 . A A . 5 ILE HG23 1 1
13 25415 1 1 5 ILE N N 8.462 -6.745 5.130 1.00 . A A . 5 ILE N 1 1
13 25416 1 1 5 ILE O O 11.017 -7.391 6.736 1.00 . A A . 5 ILE O 1 1
13 25417 1 1 6 ASN C C 10.733 -8.894 9.837 1.00 . A A . 6 ASN C 1 1
13 25418 1 1 6 ASN CA C 10.096 -7.600 9.341 1.00 . A A . 6 ASN CA 1 1
13 25419 1 1 6 ASN CB C 9.215 -6.999 10.438 1.00 . A A . 6 ASN CB 1 1
13 25420 1 1 6 ASN CG C 9.341 -5.490 10.520 1.00 . A A . 6 ASN CG 1 1
13 25421 1 1 6 ASN H H 8.370 -8.092 8.219 1.00 . A A . 6 ASN H 1 1
13 25422 1 1 6 ASN HA H 10.879 -6.898 9.096 1.00 . A A . 6 ASN HA 1 1
13 25423 1 1 6 ASN HB2 H 8.182 -7.244 10.236 1.00 . A A . 6 ASN HB2 1 1
13 25424 1 1 6 ASN HB3 H 9.500 -7.419 11.391 1.00 . A A . 6 ASN HB3 1 1
13 25425 1 1 6 ASN HD21 H 9.275 -5.568 12.506 1.00 . A A . 6 ASN HD21 1 1
13 25426 1 1 6 ASN HD22 H 9.429 -3.989 11.821 1.00 . A A . 6 ASN HD22 1 1
13 25427 1 1 6 ASN N N 9.312 -7.835 8.134 1.00 . A A . 6 ASN N 1 1
13 25428 1 1 6 ASN ND2 N 9.350 -4.963 11.739 1.00 . A A . 6 ASN ND2 1 1
13 25429 1 1 6 ASN O O 10.067 -9.736 10.439 1.00 . A A . 6 ASN O 1 1
13 25430 1 1 6 ASN OD1 O 9.431 -4.807 9.500 1.00 . A A . 6 ASN OD1 1 1
13 25431 1 1 7 VAL C C 13.936 -9.872 10.896 1.00 . A A . 7 VAL C 1 1
13 25432 1 1 7 VAL CA C 12.757 -10.237 10.001 1.00 . A A . 7 VAL CA 1 1
13 25433 1 1 7 VAL CB C 13.274 -11.036 8.790 1.00 . A A . 7 VAL CB 1 1
13 25434 1 1 7 VAL CG1 C 12.129 -11.761 8.100 1.00 . A A . 7 VAL CG1 1 1
13 25435 1 1 7 VAL CG2 C 13.999 -10.119 7.817 1.00 . A A . 7 VAL CG2 1 1
13 25436 1 1 7 VAL H H 12.506 -8.340 9.096 1.00 . A A . 7 VAL H 1 1
13 25437 1 1 7 VAL HA H 12.077 -10.865 10.557 1.00 . A A . 7 VAL HA 1 1
13 25438 1 1 7 VAL HB H 13.977 -11.775 9.146 1.00 . A A . 7 VAL HB 1 1
13 25439 1 1 7 VAL HG11 H 12.060 -11.430 7.074 1.00 . A A . 7 VAL HG11 1 1
13 25440 1 1 7 VAL HG12 H 12.309 -12.826 8.126 1.00 . A A . 7 VAL HG12 1 1
13 25441 1 1 7 VAL HG13 H 11.203 -11.540 8.611 1.00 . A A . 7 VAL HG13 1 1
13 25442 1 1 7 VAL HG21 H 13.313 -9.369 7.451 1.00 . A A . 7 VAL HG21 1 1
13 25443 1 1 7 VAL HG22 H 14.823 -9.636 8.322 1.00 . A A . 7 VAL HG22 1 1
13 25444 1 1 7 VAL HG23 H 14.375 -10.698 6.987 1.00 . A A . 7 VAL HG23 1 1
13 25445 1 1 7 VAL N N 12.029 -9.046 9.580 1.00 . A A . 7 VAL N 1 1
13 25446 1 1 7 VAL O O 14.478 -8.769 10.809 1.00 . A A . 7 VAL O 1 1
13 25447 1 1 8 VAL C C 16.342 -11.814 12.750 1.00 . A A . 8 VAL C 1 1
13 25448 1 1 8 VAL CA C 15.447 -10.583 12.667 1.00 . A A . 8 VAL CA 1 1
13 25449 1 1 8 VAL CB C 14.954 -10.224 14.082 1.00 . A A . 8 VAL CB 1 1
13 25450 1 1 8 VAL CG1 C 14.260 -8.870 14.078 1.00 . A A . 8 VAL CG1 1 1
13 25451 1 1 8 VAL CG2 C 14.027 -11.306 14.614 1.00 . A A . 8 VAL CG2 1 1
13 25452 1 1 8 VAL H H 13.859 -11.664 11.779 1.00 . A A . 8 VAL H 1 1
13 25453 1 1 8 VAL HA H 16.026 -9.753 12.289 1.00 . A A . 8 VAL HA 1 1
13 25454 1 1 8 VAL HB H 15.812 -10.161 14.735 1.00 . A A . 8 VAL HB 1 1
13 25455 1 1 8 VAL HG11 H 14.055 -8.574 13.060 1.00 . A A . 8 VAL HG11 1 1
13 25456 1 1 8 VAL HG12 H 13.333 -8.939 14.628 1.00 . A A . 8 VAL HG12 1 1
13 25457 1 1 8 VAL HG13 H 14.901 -8.136 14.543 1.00 . A A . 8 VAL HG13 1 1
13 25458 1 1 8 VAL HG21 H 13.602 -10.985 15.553 1.00 . A A . 8 VAL HG21 1 1
13 25459 1 1 8 VAL HG22 H 13.234 -11.483 13.902 1.00 . A A . 8 VAL HG22 1 1
13 25460 1 1 8 VAL HG23 H 14.586 -12.218 14.763 1.00 . A A . 8 VAL HG23 1 1
13 25461 1 1 8 VAL N N 14.330 -10.805 11.757 1.00 . A A . 8 VAL N 1 1
13 25462 1 1 8 VAL O O 15.964 -12.900 12.313 1.00 . A A . 8 VAL O 1 1
13 25463 1 1 9 GLY C C 19.213 -12.717 14.764 1.00 . A A . 9 GLY C 1 1
13 25464 1 1 9 GLY CA C 18.463 -12.742 13.447 1.00 . A A . 9 GLY CA 1 1
13 25465 1 1 9 GLY H H 17.780 -10.748 13.647 1.00 . A A . 9 GLY H 1 1
13 25466 1 1 9 GLY HA2 H 17.916 -13.670 13.373 1.00 . A A . 9 GLY HA2 1 1
13 25467 1 1 9 GLY HA3 H 19.178 -12.693 12.638 1.00 . A A . 9 GLY HA3 1 1
13 25468 1 1 9 GLY N N 17.532 -11.637 13.316 1.00 . A A . 9 GLY N 1 1
13 25469 1 1 9 GLY O O 18.811 -12.028 15.701 1.00 . A A . 9 GLY O 1 1
13 25470 1 1 10 ALA C C 22.488 -14.123 15.763 1.00 . A A . 10 ALA C 1 1
13 25471 1 1 10 ALA CA C 21.111 -13.532 16.049 1.00 . A A . 10 ALA CA 1 1
13 25472 1 1 10 ALA CB C 20.397 -14.345 17.119 1.00 . A A . 10 ALA CB 1 1
13 25473 1 1 10 ALA H H 20.574 -13.998 14.056 1.00 . A A . 10 ALA H 1 1
13 25474 1 1 10 ALA HA H 21.233 -12.524 16.420 1.00 . A A . 10 ALA HA 1 1
13 25475 1 1 10 ALA HB1 H 20.466 -15.396 16.876 1.00 . A A . 10 ALA HB1 1 1
13 25476 1 1 10 ALA HB2 H 20.861 -14.165 18.077 1.00 . A A . 10 ALA HB2 1 1
13 25477 1 1 10 ALA HB3 H 19.359 -14.052 17.160 1.00 . A A . 10 ALA HB3 1 1
13 25478 1 1 10 ALA N N 20.304 -13.471 14.837 1.00 . A A . 10 ALA N 1 1
13 25479 1 1 10 ALA O O 22.613 -15.096 15.019 1.00 . A A . 10 ALA O 1 1
13 25480 1 1 11 ILE C C 25.531 -14.363 17.500 1.00 . A A . 11 ILE C 1 1
13 25481 1 1 11 ILE CA C 24.883 -13.999 16.168 1.00 . A A . 11 ILE CA 1 1
13 25482 1 1 11 ILE CB C 25.749 -12.938 15.462 1.00 . A A . 11 ILE CB 1 1
13 25483 1 1 11 ILE CD1 C 26.282 -10.450 15.398 1.00 . A A . 11 ILE CD1 1 1
13 25484 1 1 11 ILE CG1 C 25.449 -11.547 16.025 1.00 . A A . 11 ILE CG1 1 1
13 25485 1 1 11 ILE CG2 C 25.508 -12.971 13.960 1.00 . A A . 11 ILE CG2 1 1
13 25486 1 1 11 ILE H H 23.353 -12.759 16.941 1.00 . A A . 11 ILE H 1 1
13 25487 1 1 11 ILE HA H 24.849 -14.880 15.543 1.00 . A A . 11 ILE HA 1 1
13 25488 1 1 11 ILE HB H 26.787 -13.176 15.641 1.00 . A A . 11 ILE HB 1 1
13 25489 1 1 11 ILE HD11 H 26.624 -9.774 16.168 1.00 . A A . 11 ILE HD11 1 1
13 25490 1 1 11 ILE HD12 H 27.132 -10.885 14.896 1.00 . A A . 11 ILE HD12 1 1
13 25491 1 1 11 ILE HD13 H 25.680 -9.906 14.684 1.00 . A A . 11 ILE HD13 1 1
13 25492 1 1 11 ILE HG12 H 24.411 -11.313 15.855 1.00 . A A . 11 ILE HG12 1 1
13 25493 1 1 11 ILE HG13 H 25.645 -11.547 17.087 1.00 . A A . 11 ILE HG13 1 1
13 25494 1 1 11 ILE HG21 H 25.404 -13.996 13.635 1.00 . A A . 11 ILE HG21 1 1
13 25495 1 1 11 ILE HG22 H 24.604 -12.428 13.729 1.00 . A A . 11 ILE HG22 1 1
13 25496 1 1 11 ILE HG23 H 26.343 -12.515 13.451 1.00 . A A . 11 ILE HG23 1 1
13 25497 1 1 11 ILE N N 23.517 -13.530 16.359 1.00 . A A . 11 ILE N 1 1
13 25498 1 1 11 ILE O O 25.868 -13.488 18.297 1.00 . A A . 11 ILE O 1 1
13 25499 1 1 12 ILE C C 27.833 -16.127 18.869 1.00 . A A . 12 ILE C 1 1
13 25500 1 1 12 ILE CA C 26.312 -16.140 18.966 1.00 . A A . 12 ILE CA 1 1
13 25501 1 1 12 ILE CB C 25.843 -17.567 19.308 1.00 . A A . 12 ILE CB 1 1
13 25502 1 1 12 ILE CD1 C 23.535 -17.916 18.292 1.00 . A A . 12 ILE CD1 1 1
13 25503 1 1 12 ILE CG1 C 24.330 -17.589 19.537 1.00 . A A . 12 ILE CG1 1 1
13 25504 1 1 12 ILE CG2 C 26.577 -18.086 20.535 1.00 . A A . 12 ILE CG2 1 1
13 25505 1 1 12 ILE H H 25.412 -16.309 17.058 1.00 . A A . 12 ILE H 1 1
13 25506 1 1 12 ILE HA H 26.007 -15.481 19.767 1.00 . A A . 12 ILE HA 1 1
13 25507 1 1 12 ILE HB H 26.083 -18.210 18.476 1.00 . A A . 12 ILE HB 1 1
13 25508 1 1 12 ILE HD11 H 24.147 -17.744 17.419 1.00 . A A . 12 ILE HD11 1 1
13 25509 1 1 12 ILE HD12 H 23.229 -18.951 18.322 1.00 . A A . 12 ILE HD12 1 1
13 25510 1 1 12 ILE HD13 H 22.660 -17.283 18.248 1.00 . A A . 12 ILE HD13 1 1
13 25511 1 1 12 ILE HG12 H 24.096 -18.330 20.284 1.00 . A A . 12 ILE HG12 1 1
13 25512 1 1 12 ILE HG13 H 24.013 -16.617 19.889 1.00 . A A . 12 ILE HG13 1 1
13 25513 1 1 12 ILE HG21 H 27.538 -18.480 20.239 1.00 . A A . 12 ILE HG21 1 1
13 25514 1 1 12 ILE HG22 H 26.721 -17.278 21.237 1.00 . A A . 12 ILE HG22 1 1
13 25515 1 1 12 ILE HG23 H 25.995 -18.867 21.000 1.00 . A A . 12 ILE HG23 1 1
13 25516 1 1 12 ILE N N 25.702 -15.660 17.733 1.00 . A A . 12 ILE N 1 1
13 25517 1 1 12 ILE O O 28.413 -16.723 17.961 1.00 . A A . 12 ILE O 1 1
13 25518 1 1 13 PHE C C 30.514 -16.237 20.932 1.00 . A A . 13 PHE C 1 1
13 25519 1 1 13 PHE CA C 29.930 -15.354 19.833 1.00 . A A . 13 PHE CA 1 1
13 25520 1 1 13 PHE CB C 30.370 -13.903 20.041 1.00 . A A . 13 PHE CB 1 1
13 25521 1 1 13 PHE CD1 C 29.152 -12.785 18.154 1.00 . A A . 13 PHE CD1 1 1
13 25522 1 1 13 PHE CD2 C 31.529 -12.612 18.229 1.00 . A A . 13 PHE CD2 1 1
13 25523 1 1 13 PHE CE1 C 29.131 -12.032 16.995 1.00 . A A . 13 PHE CE1 1 1
13 25524 1 1 13 PHE CE2 C 31.515 -11.859 17.070 1.00 . A A . 13 PHE CE2 1 1
13 25525 1 1 13 PHE CG C 30.350 -13.084 18.783 1.00 . A A . 13 PHE CG 1 1
13 25526 1 1 13 PHE CZ C 30.314 -11.567 16.453 1.00 . A A . 13 PHE CZ 1 1
13 25527 1 1 13 PHE H H 27.957 -14.990 20.509 1.00 . A A . 13 PHE H 1 1
13 25528 1 1 13 PHE HA H 30.297 -15.698 18.878 1.00 . A A . 13 PHE HA 1 1
13 25529 1 1 13 PHE HB2 H 29.708 -13.433 20.753 1.00 . A A . 13 PHE HB2 1 1
13 25530 1 1 13 PHE HB3 H 31.376 -13.892 20.431 1.00 . A A . 13 PHE HB3 1 1
13 25531 1 1 13 PHE HD1 H 28.226 -13.147 18.577 1.00 . A A . 13 PHE HD1 1 1
13 25532 1 1 13 PHE HD2 H 32.469 -12.840 18.711 1.00 . A A . 13 PHE HD2 1 1
13 25533 1 1 13 PHE HE1 H 28.191 -11.805 16.515 1.00 . A A . 13 PHE HE1 1 1
13 25534 1 1 13 PHE HE2 H 32.441 -11.497 16.650 1.00 . A A . 13 PHE HE2 1 1
13 25535 1 1 13 PHE HZ H 30.300 -10.979 15.548 1.00 . A A . 13 PHE HZ 1 1
13 25536 1 1 13 PHE N N 28.475 -15.444 19.811 1.00 . A A . 13 PHE N 1 1
13 25537 1 1 13 PHE O O 29.878 -16.468 21.960 1.00 . A A . 13 PHE O 1 1
13 25538 1 1 14 SER C C 33.810 -17.932 21.211 1.00 . A A . 14 SER C 1 1
13 25539 1 1 14 SER CA C 32.397 -17.589 21.674 1.00 . A A . 14 SER CA 1 1
13 25540 1 1 14 SER CB C 31.593 -18.873 21.887 1.00 . A A . 14 SER CB 1 1
13 25541 1 1 14 SER H H 32.184 -16.507 19.866 1.00 . A A . 14 SER H 1 1
13 25542 1 1 14 SER HA H 32.457 -17.053 22.609 1.00 . A A . 14 SER HA 1 1
13 25543 1 1 14 SER HB2 H 32.130 -19.524 22.561 1.00 . A A . 14 SER HB2 1 1
13 25544 1 1 14 SER HB3 H 30.632 -18.626 22.315 1.00 . A A . 14 SER HB3 1 1
13 25545 1 1 14 SER HG H 31.394 -20.502 20.817 1.00 . A A . 14 SER HG 1 1
13 25546 1 1 14 SER N N 31.729 -16.728 20.706 1.00 . A A . 14 SER N 1 1
13 25547 1 1 14 SER O O 33.997 -18.620 20.208 1.00 . A A . 14 SER O 1 1
13 25548 1 1 14 SER OG O 31.386 -19.555 20.662 1.00 . A A . 14 SER OG 1 1
13 25549 1 1 15 ASP C C 36.529 -17.180 20.223 1.00 . A A . 15 ASP C 1 1
13 25550 1 1 15 ASP CA C 36.198 -17.701 21.618 1.00 . A A . 15 ASP CA 1 1
13 25551 1 1 15 ASP CB C 36.500 -19.198 21.701 1.00 . A A . 15 ASP CB 1 1
13 25552 1 1 15 ASP CG C 36.448 -19.721 23.123 1.00 . A A . 15 ASP CG 1 1
13 25553 1 1 15 ASP H H 34.589 -16.904 22.739 1.00 . A A . 15 ASP H 1 1
13 25554 1 1 15 ASP HA H 36.811 -17.180 22.338 1.00 . A A . 15 ASP HA 1 1
13 25555 1 1 15 ASP HB2 H 35.773 -19.739 21.112 1.00 . A A . 15 ASP HB2 1 1
13 25556 1 1 15 ASP HB3 H 37.487 -19.383 21.305 1.00 . A A . 15 ASP HB3 1 1
13 25557 1 1 15 ASP N N 34.802 -17.446 21.950 1.00 . A A . 15 ASP N 1 1
13 25558 1 1 15 ASP O O 37.283 -17.805 19.479 1.00 . A A . 15 ASP O 1 1
13 25559 1 1 15 ASP OD1 O 37.180 -20.686 23.427 1.00 . A A . 15 ASP OD1 1 1
13 25560 1 1 15 ASP OD2 O 35.674 -19.167 23.932 1.00 . A A . 15 ASP OD2 1 1
13 25561 1 1 16 ASN C C 35.696 -16.338 17.452 1.00 . A A . 16 ASN C 1 1
13 25562 1 1 16 ASN CA C 36.192 -15.426 18.569 1.00 . A A . 16 ASN CA 1 1
13 25563 1 1 16 ASN CB C 37.681 -15.130 18.379 1.00 . A A . 16 ASN CB 1 1
13 25564 1 1 16 ASN CG C 38.326 -14.579 19.636 1.00 . A A . 16 ASN CG 1 1
13 25565 1 1 16 ASN H H 35.367 -15.578 20.513 1.00 . A A . 16 ASN H 1 1
13 25566 1 1 16 ASN HA H 35.642 -14.497 18.531 1.00 . A A . 16 ASN HA 1 1
13 25567 1 1 16 ASN HB2 H 38.191 -16.043 18.107 1.00 . A A . 16 ASN HB2 1 1
13 25568 1 1 16 ASN HB3 H 37.800 -14.406 17.587 1.00 . A A . 16 ASN HB3 1 1
13 25569 1 1 16 ASN HD21 H 39.701 -16.015 19.589 1.00 . A A . 16 ASN HD21 1 1
13 25570 1 1 16 ASN HD22 H 39.830 -14.893 20.897 1.00 . A A . 16 ASN HD22 1 1
13 25571 1 1 16 ASN N N 35.959 -16.030 19.876 1.00 . A A . 16 ASN N 1 1
13 25572 1 1 16 ASN ND2 N 39.394 -15.228 20.086 1.00 . A A . 16 ASN ND2 1 1
13 25573 1 1 16 ASN O O 36.330 -16.455 16.403 1.00 . A A . 16 ASN O 1 1
13 25574 1 1 16 ASN OD1 O 37.870 -13.581 20.195 1.00 . A A . 16 ASN OD1 1 1
13 25575 1 1 17 LYS C C 32.476 -17.628 16.546 1.00 . A A . 17 LYS C 1 1
13 25576 1 1 17 LYS CA C 33.972 -17.882 16.696 1.00 . A A . 17 LYS CA 1 1
13 25577 1 1 17 LYS CB C 34.216 -19.339 17.097 1.00 . A A . 17 LYS CB 1 1
13 25578 1 1 17 LYS CD C 36.641 -19.940 16.845 1.00 . A A . 17 LYS CD 1 1
13 25579 1 1 17 LYS CE C 37.609 -20.913 16.188 1.00 . A A . 17 LYS CE 1 1
13 25580 1 1 17 LYS CG C 35.252 -20.041 16.238 1.00 . A A . 17 LYS CG 1 1
13 25581 1 1 17 LYS H H 34.096 -16.847 18.538 1.00 . A A . 17 LYS H 1 1
13 25582 1 1 17 LYS HA H 34.454 -17.693 15.748 1.00 . A A . 17 LYS HA 1 1
13 25583 1 1 17 LYS HB2 H 34.551 -19.365 18.123 1.00 . A A . 17 LYS HB2 1 1
13 25584 1 1 17 LYS HB3 H 33.285 -19.882 17.017 1.00 . A A . 17 LYS HB3 1 1
13 25585 1 1 17 LYS HD2 H 37.012 -18.935 16.710 1.00 . A A . 17 LYS HD2 1 1
13 25586 1 1 17 LYS HD3 H 36.580 -20.165 17.901 1.00 . A A . 17 LYS HD3 1 1
13 25587 1 1 17 LYS HE2 H 38.597 -20.741 16.586 1.00 . A A . 17 LYS HE2 1 1
13 25588 1 1 17 LYS HE3 H 37.298 -21.921 16.418 1.00 . A A . 17 LYS HE3 1 1
13 25589 1 1 17 LYS HG2 H 34.986 -21.084 16.148 1.00 . A A . 17 LYS HG2 1 1
13 25590 1 1 17 LYS HG3 H 35.264 -19.585 15.258 1.00 . A A . 17 LYS HG3 1 1
13 25591 1 1 17 LYS HZ1 H 38.290 -21.443 14.286 1.00 . A A . 17 LYS HZ1 1 1
13 25592 1 1 17 LYS HZ2 H 37.983 -19.789 14.467 1.00 . A A . 17 LYS HZ2 1 1
13 25593 1 1 17 LYS HZ3 H 36.696 -20.876 14.309 1.00 . A A . 17 LYS HZ3 1 1
13 25594 1 1 17 LYS N N 34.556 -16.982 17.683 1.00 . A A . 17 LYS N 1 1
13 25595 1 1 17 LYS NZ N 37.647 -20.743 14.709 1.00 . A A . 17 LYS NZ 1 1
13 25596 1 1 17 LYS O O 31.819 -17.167 17.480 1.00 . A A . 17 LYS O 1 1
13 25597 1 1 18 ILE C C 29.868 -19.042 14.647 1.00 . A A . 18 ILE C 1 1
13 25598 1 1 18 ILE CA C 30.524 -17.741 15.098 1.00 . A A . 18 ILE CA 1 1
13 25599 1 1 18 ILE CB C 30.297 -16.664 14.019 1.00 . A A . 18 ILE CB 1 1
13 25600 1 1 18 ILE CD1 C 31.972 -14.858 13.380 1.00 . A A . 18 ILE CD1 1 1
13 25601 1 1 18 ILE CG1 C 30.991 -15.360 14.416 1.00 . A A . 18 ILE CG1 1 1
13 25602 1 1 18 ILE CG2 C 28.809 -16.435 13.805 1.00 . A A . 18 ILE CG2 1 1
13 25603 1 1 18 ILE H H 32.519 -18.298 14.663 1.00 . A A . 18 ILE H 1 1
13 25604 1 1 18 ILE HA H 30.053 -17.410 16.012 1.00 . A A . 18 ILE HA 1 1
13 25605 1 1 18 ILE HB H 30.719 -17.021 13.092 1.00 . A A . 18 ILE HB 1 1
13 25606 1 1 18 ILE HD11 H 32.740 -15.600 13.222 1.00 . A A . 18 ILE HD11 1 1
13 25607 1 1 18 ILE HD12 H 31.453 -14.671 12.452 1.00 . A A . 18 ILE HD12 1 1
13 25608 1 1 18 ILE HD13 H 32.426 -13.941 13.729 1.00 . A A . 18 ILE HD13 1 1
13 25609 1 1 18 ILE HG12 H 30.246 -14.594 14.565 1.00 . A A . 18 ILE HG12 1 1
13 25610 1 1 18 ILE HG13 H 31.531 -15.514 15.339 1.00 . A A . 18 ILE HG13 1 1
13 25611 1 1 18 ILE HG21 H 28.632 -15.391 13.592 1.00 . A A . 18 ILE HG21 1 1
13 25612 1 1 18 ILE HG22 H 28.469 -17.034 12.973 1.00 . A A . 18 ILE HG22 1 1
13 25613 1 1 18 ILE HG23 H 28.268 -16.717 14.696 1.00 . A A . 18 ILE HG23 1 1
13 25614 1 1 18 ILE N N 31.944 -17.934 15.367 1.00 . A A . 18 ILE N 1 1
13 25615 1 1 18 ILE O O 30.499 -19.874 13.994 1.00 . A A . 18 ILE O 1 1
13 25616 1 1 19 LEU C C 27.262 -20.274 13.231 1.00 . A A . 19 LEU C 1 1
13 25617 1 1 19 LEU CA C 27.855 -20.410 14.630 1.00 . A A . 19 LEU CA 1 1
13 25618 1 1 19 LEU CB C 26.742 -20.676 15.645 1.00 . A A . 19 LEU CB 1 1
13 25619 1 1 19 LEU CD1 C 24.375 -20.379 16.416 1.00 . A A . 19 LEU CD1 1 1
13 25620 1 1 19 LEU CD2 C 25.609 -18.452 15.406 1.00 . A A . 19 LEU CD2 1 1
13 25621 1 1 19 LEU CG C 25.414 -19.961 15.388 1.00 . A A . 19 LEU CG 1 1
13 25622 1 1 19 LEU H H 28.150 -18.512 15.520 1.00 . A A . 19 LEU H 1 1
13 25623 1 1 19 LEU HA H 28.544 -21.241 14.637 1.00 . A A . 19 LEU HA 1 1
13 25624 1 1 19 LEU HB2 H 26.549 -21.738 15.653 1.00 . A A . 19 LEU HB2 1 1
13 25625 1 1 19 LEU HB3 H 27.101 -20.369 16.617 1.00 . A A . 19 LEU HB3 1 1
13 25626 1 1 19 LEU HD11 H 24.098 -21.409 16.250 1.00 . A A . 19 LEU HD11 1 1
13 25627 1 1 19 LEU HD12 H 23.502 -19.751 16.321 1.00 . A A . 19 LEU HD12 1 1
13 25628 1 1 19 LEU HD13 H 24.788 -20.272 17.409 1.00 . A A . 19 LEU HD13 1 1
13 25629 1 1 19 LEU HD21 H 26.188 -18.154 14.544 1.00 . A A . 19 LEU HD21 1 1
13 25630 1 1 19 LEU HD22 H 26.132 -18.168 16.307 1.00 . A A . 19 LEU HD22 1 1
13 25631 1 1 19 LEU HD23 H 24.646 -17.965 15.379 1.00 . A A . 19 LEU HD23 1 1
13 25632 1 1 19 LEU HG H 25.046 -20.240 14.410 1.00 . A A . 19 LEU HG 1 1
13 25633 1 1 19 LEU N N 28.599 -19.210 14.999 1.00 . A A . 19 LEU N 1 1
13 25634 1 1 19 LEU O O 27.145 -19.168 12.701 1.00 . A A . 19 LEU O 1 1
13 25635 1 1 20 CYS C C 25.082 -22.318 11.248 1.00 . A A . 20 CYS C 1 1
13 25636 1 1 20 CYS CA C 26.306 -21.410 11.303 1.00 . A A . 20 CYS CA 1 1
13 25637 1 1 20 CYS CB C 27.342 -21.867 10.276 1.00 . A A . 20 CYS CB 1 1
13 25638 1 1 20 CYS H H 27.007 -22.253 13.114 1.00 . A A . 20 CYS H 1 1
13 25639 1 1 20 CYS HA H 26.001 -20.401 11.070 1.00 . A A . 20 CYS HA 1 1
13 25640 1 1 20 CYS HB2 H 27.013 -21.574 9.289 1.00 . A A . 20 CYS HB2 1 1
13 25641 1 1 20 CYS HB3 H 28.286 -21.389 10.490 1.00 . A A . 20 CYS HB3 1 1
13 25642 1 1 20 CYS HG H 27.487 -24.104 11.491 1.00 . A A . 20 CYS HG 1 1
13 25643 1 1 20 CYS N N 26.888 -21.403 12.641 1.00 . A A . 20 CYS N 1 1
13 25644 1 1 20 CYS O O 25.039 -23.360 11.902 1.00 . A A . 20 CYS O 1 1
13 25645 1 1 20 CYS SG S 27.620 -23.654 10.253 1.00 . A A . 20 CYS SG 1 1
13 25646 1 1 21 ALA C C 22.190 -22.421 8.983 1.00 . A A . 21 ALA C 1 1
13 25647 1 1 21 ALA CA C 22.862 -22.693 10.324 1.00 . A A . 21 ALA CA 1 1
13 25648 1 1 21 ALA CB C 21.906 -22.383 11.467 1.00 . A A . 21 ALA CB 1 1
13 25649 1 1 21 ALA H H 24.179 -21.075 9.969 1.00 . A A . 21 ALA H 1 1
13 25650 1 1 21 ALA HA H 23.123 -23.740 10.380 1.00 . A A . 21 ALA HA 1 1
13 25651 1 1 21 ALA HB1 H 20.934 -22.799 11.245 1.00 . A A . 21 ALA HB1 1 1
13 25652 1 1 21 ALA HB2 H 22.284 -22.818 12.380 1.00 . A A . 21 ALA HB2 1 1
13 25653 1 1 21 ALA HB3 H 21.821 -21.313 11.585 1.00 . A A . 21 ALA HB3 1 1
13 25654 1 1 21 ALA N N 24.087 -21.915 10.465 1.00 . A A . 21 ALA N 1 1
13 25655 1 1 21 ALA O O 22.414 -21.380 8.367 1.00 . A A . 21 ALA O 1 1
13 25656 1 1 22 GLN C C 19.158 -23.344 7.462 1.00 . A A . 22 GLN C 1 1
13 25657 1 1 22 GLN CA C 20.666 -23.227 7.266 1.00 . A A . 22 GLN CA 1 1
13 25658 1 1 22 GLN CB C 21.147 -24.289 6.275 1.00 . A A . 22 GLN CB 1 1
13 25659 1 1 22 GLN CD C 21.160 -25.089 3.878 1.00 . A A . 22 GLN CD 1 1
13 25660 1 1 22 GLN CG C 20.531 -24.153 4.891 1.00 . A A . 22 GLN CG 1 1
13 25661 1 1 22 GLN H H 21.231 -24.173 9.072 1.00 . A A . 22 GLN H 1 1
13 25662 1 1 22 GLN HA H 20.889 -22.249 6.868 1.00 . A A . 22 GLN HA 1 1
13 25663 1 1 22 GLN HB2 H 22.219 -24.213 6.177 1.00 . A A . 22 GLN HB2 1 1
13 25664 1 1 22 GLN HB3 H 20.897 -25.265 6.662 1.00 . A A . 22 GLN HB3 1 1
13 25665 1 1 22 GLN HE21 H 20.509 -23.950 2.385 1.00 . A A . 22 GLN HE21 1 1
13 25666 1 1 22 GLN HE22 H 21.407 -25.352 1.924 1.00 . A A . 22 GLN HE22 1 1
13 25667 1 1 22 GLN HG2 H 19.476 -24.375 4.957 1.00 . A A . 22 GLN HG2 1 1
13 25668 1 1 22 GLN HG3 H 20.663 -23.137 4.551 1.00 . A A . 22 GLN HG3 1 1
13 25669 1 1 22 GLN N N 21.368 -23.365 8.536 1.00 . A A . 22 GLN N 1 1
13 25670 1 1 22 GLN NE2 N 21.010 -24.765 2.599 1.00 . A A . 22 GLN NE2 1 1
13 25671 1 1 22 GLN O O 18.626 -24.443 7.622 1.00 . A A . 22 GLN O 1 1
13 25672 1 1 22 GLN OE1 O 21.774 -26.093 4.241 1.00 . A A . 22 GLN OE1 1 1
13 25673 1 1 23 ARG C C 16.323 -22.857 6.455 1.00 . A A . 23 ARG C 1 1
13 25674 1 1 23 ARG CA C 17.027 -22.180 7.627 1.00 . A A . 23 ARG CA 1 1
13 25675 1 1 23 ARG CB C 16.534 -20.738 7.768 1.00 . A A . 23 ARG CB 1 1
13 25676 1 1 23 ARG CD C 14.537 -19.219 7.630 1.00 . A A . 23 ARG CD 1 1
13 25677 1 1 23 ARG CG C 15.029 -20.624 7.942 1.00 . A A . 23 ARG CG 1 1
13 25678 1 1 23 ARG CZ C 14.581 -17.022 8.731 1.00 . A A . 23 ARG CZ 1 1
13 25679 1 1 23 ARG H H 18.954 -21.360 7.317 1.00 . A A . 23 ARG H 1 1
13 25680 1 1 23 ARG HA H 16.795 -22.720 8.532 1.00 . A A . 23 ARG HA 1 1
13 25681 1 1 23 ARG HB2 H 17.009 -20.290 8.629 1.00 . A A . 23 ARG HB2 1 1
13 25682 1 1 23 ARG HB3 H 16.816 -20.187 6.884 1.00 . A A . 23 ARG HB3 1 1
13 25683 1 1 23 ARG HD2 H 14.818 -18.971 6.617 1.00 . A A . 23 ARG HD2 1 1
13 25684 1 1 23 ARG HD3 H 13.461 -19.200 7.720 1.00 . A A . 23 ARG HD3 1 1
13 25685 1 1 23 ARG HE H 15.922 -18.470 9.022 1.00 . A A . 23 ARG HE 1 1
13 25686 1 1 23 ARG HG2 H 14.545 -21.319 7.272 1.00 . A A . 23 ARG HG2 1 1
13 25687 1 1 23 ARG HG3 H 14.774 -20.867 8.962 1.00 . A A . 23 ARG HG3 1 1
13 25688 1 1 23 ARG HH11 H 13.042 -17.301 7.453 1.00 . A A . 23 ARG HH11 1 1
13 25689 1 1 23 ARG HH12 H 13.085 -15.757 8.237 1.00 . A A . 23 ARG HH12 1 1
13 25690 1 1 23 ARG HH21 H 15.989 -16.440 10.060 1.00 . A A . 23 ARG HH21 1 1
13 25691 1 1 23 ARG HH22 H 14.762 -15.267 9.719 1.00 . A A . 23 ARG HH22 1 1
13 25692 1 1 23 ARG N N 18.474 -22.205 7.449 1.00 . A A . 23 ARG N 1 1
13 25693 1 1 23 ARG NE N 15.107 -18.226 8.536 1.00 . A A . 23 ARG NE 1 1
13 25694 1 1 23 ARG NH1 N 13.479 -16.664 8.087 1.00 . A A . 23 ARG NH1 1 1
13 25695 1 1 23 ARG NH2 N 15.158 -16.173 9.573 1.00 . A A . 23 ARG NH2 1 1
13 25696 1 1 23 ARG O O 15.844 -23.984 6.574 1.00 . A A . 23 ARG O 1 1
13 25697 1 1 24 SER C C 16.004 -21.886 2.896 1.00 . A A . 24 SER C 1 1
13 25698 1 1 24 SER CA C 15.616 -22.693 4.132 1.00 . A A . 24 SER CA 1 1
13 25699 1 1 24 SER CB C 14.096 -22.683 4.305 1.00 . A A . 24 SER CB 1 1
13 25700 1 1 24 SER H H 16.666 -21.267 5.292 1.00 . A A . 24 SER H 1 1
13 25701 1 1 24 SER HA H 15.948 -23.712 4.000 1.00 . A A . 24 SER HA 1 1
13 25702 1 1 24 SER HB2 H 13.849 -22.980 5.313 1.00 . A A . 24 SER HB2 1 1
13 25703 1 1 24 SER HB3 H 13.723 -21.686 4.121 1.00 . A A . 24 SER HB3 1 1
13 25704 1 1 24 SER HG H 12.523 -23.558 3.532 1.00 . A A . 24 SER HG 1 1
13 25705 1 1 24 SER N N 16.265 -22.161 5.324 1.00 . A A . 24 SER N 1 1
13 25706 1 1 24 SER O O 16.792 -20.945 2.980 1.00 . A A . 24 SER O 1 1
13 25707 1 1 24 SER OG O 13.474 -23.578 3.399 1.00 . A A . 24 SER OG 1 1
13 25708 1 1 25 GLU C C 14.984 -20.249 0.421 1.00 . A A . 25 GLU C 1 1
13 25709 1 1 25 GLU CA C 15.733 -21.576 0.498 1.00 . A A . 25 GLU CA 1 1
13 25710 1 1 25 GLU CB C 15.352 -22.458 -0.693 1.00 . A A . 25 GLU CB 1 1
13 25711 1 1 25 GLU CD C 15.239 -22.440 -3.217 1.00 . A A . 25 GLU CD 1 1
13 25712 1 1 25 GLU CG C 16.044 -22.066 -1.987 1.00 . A A . 25 GLU CG 1 1
13 25713 1 1 25 GLU H H 14.824 -23.023 1.748 1.00 . A A . 25 GLU H 1 1
13 25714 1 1 25 GLU HA H 16.793 -21.380 0.463 1.00 . A A . 25 GLU HA 1 1
13 25715 1 1 25 GLU HB2 H 15.612 -23.482 -0.465 1.00 . A A . 25 GLU HB2 1 1
13 25716 1 1 25 GLU HB3 H 14.285 -22.394 -0.847 1.00 . A A . 25 GLU HB3 1 1
13 25717 1 1 25 GLU HG2 H 16.198 -20.997 -1.989 1.00 . A A . 25 GLU HG2 1 1
13 25718 1 1 25 GLU HG3 H 17.000 -22.566 -2.035 1.00 . A A . 25 GLU HG3 1 1
13 25719 1 1 25 GLU N N 15.445 -22.264 1.751 1.00 . A A . 25 GLU N 1 1
13 25720 1 1 25 GLU O O 15.072 -19.529 -0.574 1.00 . A A . 25 GLU O 1 1
13 25721 1 1 25 GLU OE1 O 15.331 -21.716 -4.230 1.00 . A A . 25 GLU OE1 1 1
13 25722 1 1 25 GLU OE2 O 14.517 -23.458 -3.165 1.00 . A A . 25 GLU OE2 1 1
13 25723 1 1 26 LYS C C 14.398 -17.496 1.774 1.00 . A A . 26 LYS C 1 1
13 25724 1 1 26 LYS CA C 13.481 -18.691 1.534 1.00 . A A . 26 LYS CA 1 1
13 25725 1 1 26 LYS CB C 12.426 -18.767 2.640 1.00 . A A . 26 LYS CB 1 1
13 25726 1 1 26 LYS CD C 10.086 -19.599 3.016 1.00 . A A . 26 LYS CD 1 1
13 25727 1 1 26 LYS CE C 9.970 -19.887 4.505 1.00 . A A . 26 LYS CE 1 1
13 25728 1 1 26 LYS CG C 11.471 -19.938 2.490 1.00 . A A . 26 LYS CG 1 1
13 25729 1 1 26 LYS H H 14.215 -20.546 2.242 1.00 . A A . 26 LYS H 1 1
13 25730 1 1 26 LYS HA H 12.985 -18.564 0.584 1.00 . A A . 26 LYS HA 1 1
13 25731 1 1 26 LYS HB2 H 12.926 -18.857 3.593 1.00 . A A . 26 LYS HB2 1 1
13 25732 1 1 26 LYS HB3 H 11.847 -17.854 2.632 1.00 . A A . 26 LYS HB3 1 1
13 25733 1 1 26 LYS HD2 H 9.893 -18.550 2.848 1.00 . A A . 26 LYS HD2 1 1
13 25734 1 1 26 LYS HD3 H 9.354 -20.192 2.486 1.00 . A A . 26 LYS HD3 1 1
13 25735 1 1 26 LYS HE2 H 10.835 -19.480 5.006 1.00 . A A . 26 LYS HE2 1 1
13 25736 1 1 26 LYS HE3 H 9.078 -19.409 4.882 1.00 . A A . 26 LYS HE3 1 1
13 25737 1 1 26 LYS HG2 H 11.393 -20.196 1.444 1.00 . A A . 26 LYS HG2 1 1
13 25738 1 1 26 LYS HG3 H 11.860 -20.781 3.043 1.00 . A A . 26 LYS HG3 1 1
13 25739 1 1 26 LYS HZ1 H 10.848 -21.750 4.852 1.00 . A A . 26 LYS HZ1 1 1
13 25740 1 1 26 LYS HZ2 H 9.379 -21.830 4.018 1.00 . A A . 26 LYS HZ2 1 1
13 25741 1 1 26 LYS HZ3 H 9.392 -21.515 5.680 1.00 . A A . 26 LYS HZ3 1 1
13 25742 1 1 26 LYS N N 14.245 -19.931 1.479 1.00 . A A . 26 LYS N 1 1
13 25743 1 1 26 LYS NZ N 9.892 -21.348 4.783 1.00 . A A . 26 LYS NZ 1 1
13 25744 1 1 26 LYS O O 14.251 -16.451 1.140 1.00 . A A . 26 LYS O 1 1
13 25745 1 1 27 MET C C 17.119 -16.215 1.789 1.00 . A A . 27 MET C 1 1
13 25746 1 1 27 MET CA C 16.289 -16.593 3.012 1.00 . A A . 27 MET CA 1 1
13 25747 1 1 27 MET CB C 17.210 -17.024 4.154 1.00 . A A . 27 MET CB 1 1
13 25748 1 1 27 MET CE C 17.892 -14.912 6.550 1.00 . A A . 27 MET CE 1 1
13 25749 1 1 27 MET CG C 16.517 -17.080 5.506 1.00 . A A . 27 MET CG 1 1
13 25750 1 1 27 MET H H 15.414 -18.514 3.164 1.00 . A A . 27 MET H 1 1
13 25751 1 1 27 MET HA H 15.720 -15.730 3.326 1.00 . A A . 27 MET HA 1 1
13 25752 1 1 27 MET HB2 H 17.601 -18.006 3.934 1.00 . A A . 27 MET HB2 1 1
13 25753 1 1 27 MET HB3 H 18.031 -16.326 4.223 1.00 . A A . 27 MET HB3 1 1
13 25754 1 1 27 MET HE1 H 17.868 -13.971 7.079 1.00 . A A . 27 MET HE1 1 1
13 25755 1 1 27 MET HE2 H 18.385 -15.655 7.160 1.00 . A A . 27 MET HE2 1 1
13 25756 1 1 27 MET HE3 H 18.432 -14.791 5.623 1.00 . A A . 27 MET HE3 1 1
13 25757 1 1 27 MET HG2 H 15.569 -17.584 5.390 1.00 . A A . 27 MET HG2 1 1
13 25758 1 1 27 MET HG3 H 17.138 -17.639 6.190 1.00 . A A . 27 MET HG3 1 1
13 25759 1 1 27 MET N N 15.346 -17.658 2.691 1.00 . A A . 27 MET N 1 1
13 25760 1 1 27 MET O O 16.893 -16.727 0.692 1.00 . A A . 27 MET O 1 1
13 25761 1 1 27 MET SD S 16.217 -15.443 6.200 1.00 . A A . 27 MET SD 1 1
13 25762 1 1 28 SER C C 20.166 -15.768 0.768 1.00 . A A . 28 SER C 1 1
13 25763 1 1 28 SER CA C 18.940 -14.869 0.896 1.00 . A A . 28 SER CA 1 1
13 25764 1 1 28 SER CB C 19.377 -13.421 1.127 1.00 . A A . 28 SER CB 1 1
13 25765 1 1 28 SER H H 18.210 -14.946 2.882 1.00 . A A . 28 SER H 1 1
13 25766 1 1 28 SER HA H 18.371 -14.923 -0.020 1.00 . A A . 28 SER HA 1 1
13 25767 1 1 28 SER HB2 H 19.786 -13.326 2.122 1.00 . A A . 28 SER HB2 1 1
13 25768 1 1 28 SER HB3 H 20.132 -13.156 0.401 1.00 . A A . 28 SER HB3 1 1
13 25769 1 1 28 SER HG H 18.348 -12.065 0.158 1.00 . A A . 28 SER HG 1 1
13 25770 1 1 28 SER N N 18.079 -15.318 1.985 1.00 . A A . 28 SER N 1 1
13 25771 1 1 28 SER O O 20.894 -15.988 1.737 1.00 . A A . 28 SER O 1 1
13 25772 1 1 28 SER OG O 18.283 -12.531 0.995 1.00 . A A . 28 SER OG 1 1
13 25773 1 1 29 LEU C C 21.815 -18.048 0.514 1.00 . A A . 29 LEU C 1 1
13 25774 1 1 29 LEU CA C 21.526 -17.162 -0.693 1.00 . A A . 29 LEU CA 1 1
13 25775 1 1 29 LEU CB C 22.764 -16.333 -1.040 1.00 . A A . 29 LEU CB 1 1
13 25776 1 1 29 LEU CD1 C 23.374 -14.010 -1.757 1.00 . A A . 29 LEU CD1 1 1
13 25777 1 1 29 LEU CD2 C 22.975 -15.782 -3.476 1.00 . A A . 29 LEU CD2 1 1
13 25778 1 1 29 LEU CG C 22.573 -15.255 -2.107 1.00 . A A . 29 LEU CG 1 1
13 25779 1 1 29 LEU H H 19.774 -16.075 -1.168 1.00 . A A . 29 LEU H 1 1
13 25780 1 1 29 LEU HA H 21.276 -17.791 -1.535 1.00 . A A . 29 LEU HA 1 1
13 25781 1 1 29 LEU HB2 H 23.101 -15.848 -0.137 1.00 . A A . 29 LEU HB2 1 1
13 25782 1 1 29 LEU HB3 H 23.529 -17.013 -1.388 1.00 . A A . 29 LEU HB3 1 1
13 25783 1 1 29 LEU HD11 H 24.339 -14.056 -2.237 1.00 . A A . 29 LEU HD11 1 1
13 25784 1 1 29 LEU HD12 H 23.506 -13.956 -0.686 1.00 . A A . 29 LEU HD12 1 1
13 25785 1 1 29 LEU HD13 H 22.843 -13.133 -2.098 1.00 . A A . 29 LEU HD13 1 1
13 25786 1 1 29 LEU HD21 H 22.696 -15.065 -4.234 1.00 . A A . 29 LEU HD21 1 1
13 25787 1 1 29 LEU HD22 H 22.470 -16.719 -3.664 1.00 . A A . 29 LEU HD22 1 1
13 25788 1 1 29 LEU HD23 H 24.044 -15.937 -3.503 1.00 . A A . 29 LEU HD23 1 1
13 25789 1 1 29 LEU HG H 21.528 -14.979 -2.147 1.00 . A A . 29 LEU HG 1 1
13 25790 1 1 29 LEU N N 20.388 -16.286 -0.435 1.00 . A A . 29 LEU N 1 1
13 25791 1 1 29 LEU O O 22.942 -18.124 1.004 1.00 . A A . 29 LEU O 1 1
13 25792 1 1 30 PRO C C 21.698 -20.888 1.839 1.00 . A A . 30 PRO C 1 1
13 25793 1 1 30 PRO CA C 20.893 -19.634 2.159 1.00 . A A . 30 PRO CA 1 1
13 25794 1 1 30 PRO CB C 19.440 -19.998 2.476 1.00 . A A . 30 PRO CB 1 1
13 25795 1 1 30 PRO CD C 19.403 -18.696 0.471 1.00 . A A . 30 PRO CD 1 1
13 25796 1 1 30 PRO CG C 18.717 -19.828 1.184 1.00 . A A . 30 PRO CG 1 1
13 25797 1 1 30 PRO HA H 21.333 -19.132 3.008 1.00 . A A . 30 PRO HA 1 1
13 25798 1 1 30 PRO HB2 H 19.390 -21.019 2.826 1.00 . A A . 30 PRO HB2 1 1
13 25799 1 1 30 PRO HB3 H 19.055 -19.332 3.234 1.00 . A A . 30 PRO HB3 1 1
13 25800 1 1 30 PRO HD2 H 19.399 -18.864 -0.595 1.00 . A A . 30 PRO HD2 1 1
13 25801 1 1 30 PRO HD3 H 18.926 -17.756 0.709 1.00 . A A . 30 PRO HD3 1 1
13 25802 1 1 30 PRO HG2 H 18.786 -20.734 0.602 1.00 . A A . 30 PRO HG2 1 1
13 25803 1 1 30 PRO HG3 H 17.683 -19.580 1.373 1.00 . A A . 30 PRO HG3 1 1
13 25804 1 1 30 PRO N N 20.775 -18.738 1.005 1.00 . A A . 30 PRO N 1 1
13 25805 1 1 30 PRO O O 22.331 -21.474 2.719 1.00 . A A . 30 PRO O 1 1
13 25806 1 1 31 LEU C C 23.866 -22.403 0.551 1.00 . A A . 31 LEU C 1 1
13 25807 1 1 31 LEU CA C 22.400 -22.483 0.138 1.00 . A A . 31 LEU CA 1 1
13 25808 1 1 31 LEU CB C 22.293 -22.640 -1.379 1.00 . A A . 31 LEU CB 1 1
13 25809 1 1 31 LEU CD1 C 20.953 -21.346 -3.056 1.00 . A A . 31 LEU CD1 1 1
13 25810 1 1 31 LEU CD2 C 20.358 -23.722 -2.550 1.00 . A A . 31 LEU CD2 1 1
13 25811 1 1 31 LEU CG C 20.905 -22.421 -1.981 1.00 . A A . 31 LEU CG 1 1
13 25812 1 1 31 LEU H H 21.149 -20.790 -0.081 1.00 . A A . 31 LEU H 1 1
13 25813 1 1 31 LEU HA H 21.950 -23.341 0.614 1.00 . A A . 31 LEU HA 1 1
13 25814 1 1 31 LEU HB2 H 22.966 -21.930 -1.834 1.00 . A A . 31 LEU HB2 1 1
13 25815 1 1 31 LEU HB3 H 22.609 -23.644 -1.630 1.00 . A A . 31 LEU HB3 1 1
13 25816 1 1 31 LEU HD11 H 20.898 -20.372 -2.594 1.00 . A A . 31 LEU HD11 1 1
13 25817 1 1 31 LEU HD12 H 20.118 -21.473 -3.729 1.00 . A A . 31 LEU HD12 1 1
13 25818 1 1 31 LEU HD13 H 21.877 -21.432 -3.609 1.00 . A A . 31 LEU HD13 1 1
13 25819 1 1 31 LEU HD21 H 19.316 -23.821 -2.283 1.00 . A A . 31 LEU HD21 1 1
13 25820 1 1 31 LEU HD22 H 20.914 -24.555 -2.143 1.00 . A A . 31 LEU HD22 1 1
13 25821 1 1 31 LEU HD23 H 20.456 -23.715 -3.625 1.00 . A A . 31 LEU HD23 1 1
13 25822 1 1 31 LEU HG H 20.232 -22.085 -1.204 1.00 . A A . 31 LEU HG 1 1
13 25823 1 1 31 LEU N N 21.671 -21.297 0.575 1.00 . A A . 31 LEU N 1 1
13 25824 1 1 31 LEU O O 24.388 -23.308 1.202 1.00 . A A . 31 LEU O 1 1
13 25825 1 1 32 MET C C 26.104 -20.861 1.998 1.00 . A A . 32 MET C 1 1
13 25826 1 1 32 MET CA C 25.930 -21.115 0.504 1.00 . A A . 32 MET CA 1 1
13 25827 1 1 32 MET CB C 26.505 -19.943 -0.294 1.00 . A A . 32 MET CB 1 1
13 25828 1 1 32 MET CE C 26.147 -15.919 -0.183 1.00 . A A . 32 MET CE 1 1
13 25829 1 1 32 MET CG C 25.712 -18.655 -0.140 1.00 . A A . 32 MET CG 1 1
13 25830 1 1 32 MET H H 24.055 -20.626 -0.347 1.00 . A A . 32 MET H 1 1
13 25831 1 1 32 MET HA H 26.464 -22.015 0.239 1.00 . A A . 32 MET HA 1 1
13 25832 1 1 32 MET HB2 H 27.516 -19.759 0.037 1.00 . A A . 32 MET HB2 1 1
13 25833 1 1 32 MET HB3 H 26.520 -20.208 -1.341 1.00 . A A . 32 MET HB3 1 1
13 25834 1 1 32 MET HE1 H 25.527 -16.159 0.668 1.00 . A A . 32 MET HE1 1 1
13 25835 1 1 32 MET HE2 H 27.131 -15.631 0.157 1.00 . A A . 32 MET HE2 1 1
13 25836 1 1 32 MET HE3 H 25.702 -15.102 -0.733 1.00 . A A . 32 MET HE3 1 1
13 25837 1 1 32 MET HG2 H 24.673 -18.860 -0.352 1.00 . A A . 32 MET HG2 1 1
13 25838 1 1 32 MET HG3 H 25.808 -18.310 0.879 1.00 . A A . 32 MET HG3 1 1
13 25839 1 1 32 MET N N 24.525 -21.314 0.170 1.00 . A A . 32 MET N 1 1
13 25840 1 1 32 MET O O 26.943 -21.483 2.649 1.00 . A A . 32 MET O 1 1
13 25841 1 1 32 MET SD S 26.281 -17.352 -1.249 1.00 . A A . 32 MET SD 1 1
13 25842 1 1 33 TRP C C 24.071 -18.968 4.421 1.00 . A A . 33 TRP C 1 1
13 25843 1 1 33 TRP CA C 25.372 -19.611 3.953 1.00 . A A . 33 TRP CA 1 1
13 25844 1 1 33 TRP CB C 26.546 -18.669 4.221 1.00 . A A . 33 TRP CB 1 1
13 25845 1 1 33 TRP CD1 C 28.721 -19.370 3.060 1.00 . A A . 33 TRP CD1 1 1
13 25846 1 1 33 TRP CD2 C 28.528 -20.097 5.170 1.00 . A A . 33 TRP CD2 1 1
13 25847 1 1 33 TRP CE2 C 29.757 -20.547 4.650 1.00 . A A . 33 TRP CE2 1 1
13 25848 1 1 33 TRP CE3 C 28.189 -20.431 6.483 1.00 . A A . 33 TRP CE3 1 1
13 25849 1 1 33 TRP CG C 27.881 -19.345 4.137 1.00 . A A . 33 TRP CG 1 1
13 25850 1 1 33 TRP CH2 C 30.288 -21.626 6.683 1.00 . A A . 33 TRP CH2 1 1
13 25851 1 1 33 TRP CZ2 C 30.646 -21.314 5.399 1.00 . A A . 33 TRP CZ2 1 1
13 25852 1 1 33 TRP CZ3 C 29.072 -21.193 7.226 1.00 . A A . 33 TRP CZ3 1 1
13 25853 1 1 33 TRP H H 24.656 -19.484 1.964 1.00 . A A . 33 TRP H 1 1
13 25854 1 1 33 TRP HA H 25.525 -20.528 4.502 1.00 . A A . 33 TRP HA 1 1
13 25855 1 1 33 TRP HB2 H 26.532 -17.869 3.495 1.00 . A A . 33 TRP HB2 1 1
13 25856 1 1 33 TRP HB3 H 26.445 -18.252 5.212 1.00 . A A . 33 TRP HB3 1 1
13 25857 1 1 33 TRP HD1 H 28.514 -18.890 2.116 1.00 . A A . 33 TRP HD1 1 1
13 25858 1 1 33 TRP HE1 H 30.603 -20.251 2.753 1.00 . A A . 33 TRP HE1 1 1
13 25859 1 1 33 TRP HE3 H 27.256 -20.106 6.920 1.00 . A A . 33 TRP HE3 1 1
13 25860 1 1 33 TRP HH2 H 30.947 -22.219 7.299 1.00 . A A . 33 TRP HH2 1 1
13 25861 1 1 33 TRP HZ2 H 31.588 -21.655 4.995 1.00 . A A . 33 TRP HZ2 1 1
13 25862 1 1 33 TRP HZ3 H 28.827 -21.461 8.243 1.00 . A A . 33 TRP HZ3 1 1
13 25863 1 1 33 TRP N N 25.305 -19.946 2.534 1.00 . A A . 33 TRP N 1 1
13 25864 1 1 33 TRP NE1 N 29.851 -20.091 3.362 1.00 . A A . 33 TRP NE1 1 1
13 25865 1 1 33 TRP O O 23.345 -18.369 3.629 1.00 . A A . 33 TRP O 1 1
13 25866 1 1 34 GLU C C 22.662 -18.467 7.807 1.00 . A A . 34 GLU C 1 1
13 25867 1 1 34 GLU CA C 22.570 -18.527 6.285 1.00 . A A . 34 GLU CA 1 1
13 25868 1 1 34 GLU CB C 21.349 -19.350 5.869 1.00 . A A . 34 GLU CB 1 1
13 25869 1 1 34 GLU CD C 20.180 -17.274 5.028 1.00 . A A . 34 GLU CD 1 1
13 25870 1 1 34 GLU CG C 20.057 -18.550 5.838 1.00 . A A . 34 GLU CG 1 1
13 25871 1 1 34 GLU H H 24.403 -19.585 6.294 1.00 . A A . 34 GLU H 1 1
13 25872 1 1 34 GLU HA H 22.463 -17.523 5.904 1.00 . A A . 34 GLU HA 1 1
13 25873 1 1 34 GLU HB2 H 21.522 -19.754 4.882 1.00 . A A . 34 GLU HB2 1 1
13 25874 1 1 34 GLU HB3 H 21.226 -20.166 6.565 1.00 . A A . 34 GLU HB3 1 1
13 25875 1 1 34 GLU HG2 H 19.280 -19.161 5.404 1.00 . A A . 34 GLU HG2 1 1
13 25876 1 1 34 GLU HG3 H 19.785 -18.291 6.851 1.00 . A A . 34 GLU HG3 1 1
13 25877 1 1 34 GLU N N 23.784 -19.096 5.713 1.00 . A A . 34 GLU N 1 1
13 25878 1 1 34 GLU O O 23.548 -19.072 8.411 1.00 . A A . 34 GLU O 1 1
13 25879 1 1 34 GLU OE1 O 20.067 -17.346 3.786 1.00 . A A . 34 GLU OE1 1 1
13 25880 1 1 34 GLU OE2 O 20.389 -16.203 5.636 1.00 . A A . 34 GLU OE2 1 1
13 25881 1 1 35 PHE C C 20.360 -18.004 10.438 1.00 . A A . 35 PHE C 1 1
13 25882 1 1 35 PHE CA C 21.717 -17.593 9.873 1.00 . A A . 35 PHE CA 1 1
13 25883 1 1 35 PHE CB C 22.032 -16.150 10.272 1.00 . A A . 35 PHE CB 1 1
13 25884 1 1 35 PHE CD1 C 24.112 -14.799 9.890 1.00 . A A . 35 PHE CD1 1 1
13 25885 1 1 35 PHE CD2 C 24.259 -16.742 11.265 1.00 . A A . 35 PHE CD2 1 1
13 25886 1 1 35 PHE CE1 C 25.460 -14.560 10.079 1.00 . A A . 35 PHE CE1 1 1
13 25887 1 1 35 PHE CE2 C 25.607 -16.507 11.458 1.00 . A A . 35 PHE CE2 1 1
13 25888 1 1 35 PHE CG C 23.497 -15.892 10.480 1.00 . A A . 35 PHE CG 1 1
13 25889 1 1 35 PHE CZ C 26.208 -15.415 10.865 1.00 . A A . 35 PHE CZ 1 1
13 25890 1 1 35 PHE H H 21.059 -17.275 7.886 1.00 . A A . 35 PHE H 1 1
13 25891 1 1 35 PHE HA H 22.475 -18.244 10.280 1.00 . A A . 35 PHE HA 1 1
13 25892 1 1 35 PHE HB2 H 21.686 -15.485 9.495 1.00 . A A . 35 PHE HB2 1 1
13 25893 1 1 35 PHE HB3 H 21.519 -15.919 11.193 1.00 . A A . 35 PHE HB3 1 1
13 25894 1 1 35 PHE HD1 H 23.528 -14.130 9.275 1.00 . A A . 35 PHE HD1 1 1
13 25895 1 1 35 PHE HD2 H 23.789 -17.597 11.731 1.00 . A A . 35 PHE HD2 1 1
13 25896 1 1 35 PHE HE1 H 25.928 -13.705 9.614 1.00 . A A . 35 PHE HE1 1 1
13 25897 1 1 35 PHE HE2 H 26.189 -17.177 12.074 1.00 . A A . 35 PHE HE2 1 1
13 25898 1 1 35 PHE HZ H 27.262 -15.230 11.014 1.00 . A A . 35 PHE HZ 1 1
13 25899 1 1 35 PHE N N 21.740 -17.734 8.422 1.00 . A A . 35 PHE N 1 1
13 25900 1 1 35 PHE O O 19.353 -18.048 9.731 1.00 . A A . 35 PHE O 1 1
13 25901 1 1 36 PRO C C 18.110 -17.580 12.581 1.00 . A A . 36 PRO C 1 1
13 25902 1 1 36 PRO CA C 19.105 -18.725 12.432 1.00 . A A . 36 PRO CA 1 1
13 25903 1 1 36 PRO CB C 19.607 -19.180 13.805 1.00 . A A . 36 PRO CB 1 1
13 25904 1 1 36 PRO CD C 21.494 -18.282 12.646 1.00 . A A . 36 PRO CD 1 1
13 25905 1 1 36 PRO CG C 20.880 -18.435 14.010 1.00 . A A . 36 PRO CG 1 1
13 25906 1 1 36 PRO HA H 18.627 -19.553 11.929 1.00 . A A . 36 PRO HA 1 1
13 25907 1 1 36 PRO HB2 H 18.875 -18.929 14.560 1.00 . A A . 36 PRO HB2 1 1
13 25908 1 1 36 PRO HB3 H 19.771 -20.247 13.796 1.00 . A A . 36 PRO HB3 1 1
13 25909 1 1 36 PRO HD2 H 22.016 -17.339 12.570 1.00 . A A . 36 PRO HD2 1 1
13 25910 1 1 36 PRO HD3 H 22.164 -19.104 12.439 1.00 . A A . 36 PRO HD3 1 1
13 25911 1 1 36 PRO HG2 H 20.673 -17.466 14.439 1.00 . A A . 36 PRO HG2 1 1
13 25912 1 1 36 PRO HG3 H 21.536 -19.000 14.655 1.00 . A A . 36 PRO HG3 1 1
13 25913 1 1 36 PRO N N 20.332 -18.312 11.743 1.00 . A A . 36 PRO N 1 1
13 25914 1 1 36 PRO O O 18.428 -16.427 12.290 1.00 . A A . 36 PRO O 1 1
13 25915 1 1 37 GLY C C 14.656 -17.146 12.363 1.00 . A A . 37 GLY C 1 1
13 25916 1 1 37 GLY CA C 15.882 -16.891 13.217 1.00 . A A . 37 GLY CA 1 1
13 25917 1 1 37 GLY H H 16.708 -18.840 13.253 1.00 . A A . 37 GLY H 1 1
13 25918 1 1 37 GLY HA2 H 15.587 -16.873 14.256 1.00 . A A . 37 GLY HA2 1 1
13 25919 1 1 37 GLY HA3 H 16.295 -15.928 12.954 1.00 . A A . 37 GLY HA3 1 1
13 25920 1 1 37 GLY N N 16.904 -17.904 13.037 1.00 . A A . 37 GLY N 1 1
13 25921 1 1 37 GLY O O 14.512 -18.217 11.775 1.00 . A A . 37 GLY O 1 1
13 25922 1 1 38 GLY C C 11.962 -14.966 11.110 1.00 . A A . 38 GLY C 1 1
13 25923 1 1 38 GLY CA C 12.558 -16.303 11.506 1.00 . A A . 38 GLY CA 1 1
13 25924 1 1 38 GLY H H 13.934 -15.327 12.786 1.00 . A A . 38 GLY H 1 1
13 25925 1 1 38 GLY HA2 H 12.789 -16.862 10.612 1.00 . A A . 38 GLY HA2 1 1
13 25926 1 1 38 GLY HA3 H 11.828 -16.852 12.084 1.00 . A A . 38 GLY HA3 1 1
13 25927 1 1 38 GLY N N 13.767 -16.159 12.295 1.00 . A A . 38 GLY N 1 1
13 25928 1 1 38 GLY O O 12.534 -14.239 10.298 1.00 . A A . 38 GLY O 1 1
13 25929 1 1 39 LYS C C 9.705 -12.679 12.668 1.00 . A A . 39 LYS C 1 1
13 25930 1 1 39 LYS CA C 10.133 -13.384 11.385 1.00 . A A . 39 LYS CA 1 1
13 25931 1 1 39 LYS CB C 8.913 -13.634 10.496 1.00 . A A . 39 LYS CB 1 1
13 25932 1 1 39 LYS CD C 8.102 -14.935 8.506 1.00 . A A . 39 LYS CD 1 1
13 25933 1 1 39 LYS CE C 8.146 -16.408 8.880 1.00 . A A . 39 LYS CE 1 1
13 25934 1 1 39 LYS CG C 9.263 -14.170 9.119 1.00 . A A . 39 LYS CG 1 1
13 25935 1 1 39 LYS H H 10.401 -15.263 12.323 1.00 . A A . 39 LYS H 1 1
13 25936 1 1 39 LYS HA H 10.829 -12.751 10.856 1.00 . A A . 39 LYS HA 1 1
13 25937 1 1 39 LYS HB2 H 8.267 -14.349 10.985 1.00 . A A . 39 LYS HB2 1 1
13 25938 1 1 39 LYS HB3 H 8.376 -12.704 10.372 1.00 . A A . 39 LYS HB3 1 1
13 25939 1 1 39 LYS HD2 H 7.174 -14.512 8.864 1.00 . A A . 39 LYS HD2 1 1
13 25940 1 1 39 LYS HD3 H 8.150 -14.844 7.430 1.00 . A A . 39 LYS HD3 1 1
13 25941 1 1 39 LYS HE2 H 9.113 -16.805 8.613 1.00 . A A . 39 LYS HE2 1 1
13 25942 1 1 39 LYS HE3 H 8.001 -16.500 9.947 1.00 . A A . 39 LYS HE3 1 1
13 25943 1 1 39 LYS HG2 H 9.514 -13.341 8.473 1.00 . A A . 39 LYS HG2 1 1
13 25944 1 1 39 LYS HG3 H 10.113 -14.832 9.206 1.00 . A A . 39 LYS HG3 1 1
13 25945 1 1 39 LYS HZ1 H 6.768 -16.677 7.333 1.00 . A A . 39 LYS HZ1 1 1
13 25946 1 1 39 LYS HZ2 H 6.277 -17.339 8.810 1.00 . A A . 39 LYS HZ2 1 1
13 25947 1 1 39 LYS HZ3 H 7.464 -18.116 7.889 1.00 . A A . 39 LYS HZ3 1 1
13 25948 1 1 39 LYS N N 10.808 -14.641 11.683 1.00 . A A . 39 LYS N 1 1
13 25949 1 1 39 LYS NZ N 7.090 -17.190 8.179 1.00 . A A . 39 LYS NZ 1 1
13 25950 1 1 39 LYS O O 9.838 -13.226 13.763 1.00 . A A . 39 LYS O 1 1
13 25951 1 1 40 VAL C C 7.230 -10.467 13.633 1.00 . A A . 40 VAL C 1 1
13 25952 1 1 40 VAL CA C 8.739 -10.684 13.674 1.00 . A A . 40 VAL CA 1 1
13 25953 1 1 40 VAL CB C 9.441 -9.314 13.734 1.00 . A A . 40 VAL CB 1 1
13 25954 1 1 40 VAL CG1 C 8.959 -8.519 14.937 1.00 . A A . 40 VAL CG1 1 1
13 25955 1 1 40 VAL CG2 C 10.952 -9.492 13.773 1.00 . A A . 40 VAL CG2 1 1
13 25956 1 1 40 VAL H H 9.109 -11.079 11.627 1.00 . A A . 40 VAL H 1 1
13 25957 1 1 40 VAL HA H 8.990 -11.233 14.569 1.00 . A A . 40 VAL HA 1 1
13 25958 1 1 40 VAL HB H 9.188 -8.763 12.840 1.00 . A A . 40 VAL HB 1 1
13 25959 1 1 40 VAL HG11 H 8.764 -9.192 15.759 1.00 . A A . 40 VAL HG11 1 1
13 25960 1 1 40 VAL HG12 H 9.717 -7.806 15.225 1.00 . A A . 40 VAL HG12 1 1
13 25961 1 1 40 VAL HG13 H 8.050 -7.994 14.680 1.00 . A A . 40 VAL HG13 1 1
13 25962 1 1 40 VAL HG21 H 11.397 -8.964 12.943 1.00 . A A . 40 VAL HG21 1 1
13 25963 1 1 40 VAL HG22 H 11.337 -9.096 14.701 1.00 . A A . 40 VAL HG22 1 1
13 25964 1 1 40 VAL HG23 H 11.193 -10.542 13.702 1.00 . A A . 40 VAL HG23 1 1
13 25965 1 1 40 VAL N N 9.189 -11.462 12.526 1.00 . A A . 40 VAL N 1 1
13 25966 1 1 40 VAL O O 6.643 -10.321 12.561 1.00 . A A . 40 VAL O 1 1
13 25967 1 1 41 GLU C C 4.799 -8.794 14.629 1.00 . A A . 41 GLU C 1 1
13 25968 1 1 41 GLU CA C 5.167 -10.248 14.906 1.00 . A A . 41 GLU CA 1 1
13 25969 1 1 41 GLU CB C 4.667 -10.658 16.292 1.00 . A A . 41 GLU CB 1 1
13 25970 1 1 41 GLU CD C 5.260 -13.044 15.712 1.00 . A A . 41 GLU CD 1 1
13 25971 1 1 41 GLU CG C 5.247 -11.973 16.785 1.00 . A A . 41 GLU CG 1 1
13 25972 1 1 41 GLU H H 7.131 -10.569 15.628 1.00 . A A . 41 GLU H 1 1
13 25973 1 1 41 GLU HA H 4.695 -10.874 14.164 1.00 . A A . 41 GLU HA 1 1
13 25974 1 1 41 GLU HB2 H 4.928 -9.885 16.999 1.00 . A A . 41 GLU HB2 1 1
13 25975 1 1 41 GLU HB3 H 3.591 -10.754 16.259 1.00 . A A . 41 GLU HB3 1 1
13 25976 1 1 41 GLU HG2 H 6.261 -11.803 17.114 1.00 . A A . 41 GLU HG2 1 1
13 25977 1 1 41 GLU HG3 H 4.654 -12.324 17.617 1.00 . A A . 41 GLU HG3 1 1
13 25978 1 1 41 GLU N N 6.609 -10.447 14.808 1.00 . A A . 41 GLU N 1 1
13 25979 1 1 41 GLU O O 5.603 -7.886 14.841 1.00 . A A . 41 GLU O 1 1
13 25980 1 1 41 GLU OE1 O 4.167 -13.482 15.297 1.00 . A A . 41 GLU OE1 1 1
13 25981 1 1 41 GLU OE2 O 6.364 -13.443 15.286 1.00 . A A . 41 GLU OE2 1 1
13 25982 1 1 42 LYS C C 2.918 -6.420 15.122 1.00 . A A . 42 LYS C 1 1
13 25983 1 1 42 LYS CA C 3.099 -7.236 13.847 1.00 . A A . 42 LYS CA 1 1
13 25984 1 1 42 LYS CB C 1.776 -7.306 13.081 1.00 . A A . 42 LYS CB 1 1
13 25985 1 1 42 LYS CD C 0.466 -9.444 12.928 1.00 . A A . 42 LYS CD 1 1
13 25986 1 1 42 LYS CE C -0.784 -10.165 13.408 1.00 . A A . 42 LYS CE 1 1
13 25987 1 1 42 LYS CG C 0.735 -8.191 13.744 1.00 . A A . 42 LYS CG 1 1
13 25988 1 1 42 LYS H H 2.981 -9.344 14.004 1.00 . A A . 42 LYS H 1 1
13 25989 1 1 42 LYS HA H 3.839 -6.754 13.227 1.00 . A A . 42 LYS HA 1 1
13 25990 1 1 42 LYS HB2 H 1.370 -6.309 12.997 1.00 . A A . 42 LYS HB2 1 1
13 25991 1 1 42 LYS HB3 H 1.967 -7.692 12.090 1.00 . A A . 42 LYS HB3 1 1
13 25992 1 1 42 LYS HD2 H 0.332 -9.167 11.893 1.00 . A A . 42 LYS HD2 1 1
13 25993 1 1 42 LYS HD3 H 1.313 -10.110 13.018 1.00 . A A . 42 LYS HD3 1 1
13 25994 1 1 42 LYS HE2 H -1.448 -9.444 13.860 1.00 . A A . 42 LYS HE2 1 1
13 25995 1 1 42 LYS HE3 H -1.270 -10.619 12.558 1.00 . A A . 42 LYS HE3 1 1
13 25996 1 1 42 LYS HG2 H 1.092 -8.481 14.721 1.00 . A A . 42 LYS HG2 1 1
13 25997 1 1 42 LYS HG3 H -0.186 -7.634 13.846 1.00 . A A . 42 LYS HG3 1 1
13 25998 1 1 42 LYS HZ1 H 0.392 -11.738 14.119 1.00 . A A . 42 LYS HZ1 1 1
13 25999 1 1 42 LYS HZ2 H -1.253 -11.897 14.478 1.00 . A A . 42 LYS HZ2 1 1
13 26000 1 1 42 LYS HZ3 H -0.302 -10.796 15.341 1.00 . A A . 42 LYS HZ3 1 1
13 26001 1 1 42 LYS N N 3.577 -8.579 14.153 1.00 . A A . 42 LYS N 1 1
13 26002 1 1 42 LYS NZ N -0.465 -11.223 14.407 1.00 . A A . 42 LYS NZ 1 1
13 26003 1 1 42 LYS O O 3.133 -5.208 15.130 1.00 . A A . 42 LYS O 1 1
13 26004 1 1 43 ASN C C 3.477 -6.700 18.430 1.00 . A A . 43 ASN C 1 1
13 26005 1 1 43 ASN CA C 2.314 -6.427 17.480 1.00 . A A . 43 ASN CA 1 1
13 26006 1 1 43 ASN CB C 1.003 -6.896 18.114 1.00 . A A . 43 ASN CB 1 1
13 26007 1 1 43 ASN CG C 0.928 -8.406 18.238 1.00 . A A . 43 ASN CG 1 1
13 26008 1 1 43 ASN H H 2.367 -8.057 16.130 1.00 . A A . 43 ASN H 1 1
13 26009 1 1 43 ASN HA H 2.255 -5.365 17.297 1.00 . A A . 43 ASN HA 1 1
13 26010 1 1 43 ASN HB2 H 0.914 -6.469 19.102 1.00 . A A . 43 ASN HB2 1 1
13 26011 1 1 43 ASN HB3 H 0.176 -6.562 17.506 1.00 . A A . 43 ASN HB3 1 1
13 26012 1 1 43 ASN HD21 H -1.024 -8.365 17.861 1.00 . A A . 43 ASN HD21 1 1
13 26013 1 1 43 ASN HD22 H -0.344 -9.930 18.135 1.00 . A A . 43 ASN HD22 1 1
13 26014 1 1 43 ASN N N 2.523 -7.091 16.199 1.00 . A A . 43 ASN N 1 1
13 26015 1 1 43 ASN ND2 N -0.267 -8.956 18.060 1.00 . A A . 43 ASN ND2 1 1
13 26016 1 1 43 ASN O O 3.278 -6.904 19.627 1.00 . A A . 43 ASN O 1 1
13 26017 1 1 43 ASN OD1 O 1.934 -9.069 18.491 1.00 . A A . 43 ASN OD1 1 1
13 26018 1 1 44 GLU C C 7.123 -6.372 18.006 1.00 . A A . 44 GLU C 1 1
13 26019 1 1 44 GLU CA C 5.884 -6.948 18.686 1.00 . A A . 44 GLU CA 1 1
13 26020 1 1 44 GLU CB C 6.067 -8.449 18.918 1.00 . A A . 44 GLU CB 1 1
13 26021 1 1 44 GLU CD C 6.569 -8.673 21.383 1.00 . A A . 44 GLU CD 1 1
13 26022 1 1 44 GLU CG C 7.112 -8.779 19.971 1.00 . A A . 44 GLU CG 1 1
13 26023 1 1 44 GLU H H 4.784 -6.531 16.926 1.00 . A A . 44 GLU H 1 1
13 26024 1 1 44 GLU HA H 5.752 -6.459 19.639 1.00 . A A . 44 GLU HA 1 1
13 26025 1 1 44 GLU HB2 H 5.124 -8.871 19.231 1.00 . A A . 44 GLU HB2 1 1
13 26026 1 1 44 GLU HB3 H 6.366 -8.910 17.988 1.00 . A A . 44 GLU HB3 1 1
13 26027 1 1 44 GLU HG2 H 7.460 -9.788 19.811 1.00 . A A . 44 GLU HG2 1 1
13 26028 1 1 44 GLU HG3 H 7.939 -8.093 19.867 1.00 . A A . 44 GLU HG3 1 1
13 26029 1 1 44 GLU N N 4.690 -6.700 17.886 1.00 . A A . 44 GLU N 1 1
13 26030 1 1 44 GLU O O 7.318 -6.537 16.801 1.00 . A A . 44 GLU O 1 1
13 26031 1 1 44 GLU OE1 O 7.312 -9.003 22.331 1.00 . A A . 44 GLU OE1 1 1
13 26032 1 1 44 GLU OE2 O 5.401 -8.260 21.540 1.00 . A A . 44 GLU OE2 1 1
13 26033 1 1 45 THR C C 10.206 -6.157 17.902 1.00 . A A . 45 THR C 1 1
13 26034 1 1 45 THR CA C 9.177 -5.091 18.261 1.00 . A A . 45 THR CA 1 1
13 26035 1 1 45 THR CB C 9.801 -4.112 19.273 1.00 . A A . 45 THR CB 1 1
13 26036 1 1 45 THR CG2 C 10.594 -3.028 18.559 1.00 . A A . 45 THR CG2 1 1
13 26037 1 1 45 THR H H 7.748 -5.596 19.739 1.00 . A A . 45 THR H 1 1
13 26038 1 1 45 THR HA H 8.918 -4.539 17.370 1.00 . A A . 45 THR HA 1 1
13 26039 1 1 45 THR HB H 10.472 -4.662 19.917 1.00 . A A . 45 THR HB 1 1
13 26040 1 1 45 THR HG1 H 9.170 -3.095 20.841 1.00 . A A . 45 THR HG1 1 1
13 26041 1 1 45 THR HG21 H 10.315 -3.006 17.516 1.00 . A A . 45 THR HG21 1 1
13 26042 1 1 45 THR HG22 H 11.649 -3.238 18.645 1.00 . A A . 45 THR HG22 1 1
13 26043 1 1 45 THR HG23 H 10.379 -2.070 19.008 1.00 . A A . 45 THR HG23 1 1
13 26044 1 1 45 THR N N 7.958 -5.693 18.787 1.00 . A A . 45 THR N 1 1
13 26045 1 1 45 THR O O 10.102 -7.304 18.335 1.00 . A A . 45 THR O 1 1
13 26046 1 1 45 THR OG1 O 8.774 -3.512 20.071 1.00 . A A . 45 THR OG1 1 1
13 26047 1 1 46 GLU C C 12.943 -7.310 17.901 1.00 . A A . 46 GLU C 1 1
13 26048 1 1 46 GLU CA C 12.247 -6.694 16.690 1.00 . A A . 46 GLU CA 1 1
13 26049 1 1 46 GLU CB C 13.272 -5.974 15.811 1.00 . A A . 46 GLU CB 1 1
13 26050 1 1 46 GLU CD C 12.093 -4.109 14.581 1.00 . A A . 46 GLU CD 1 1
13 26051 1 1 46 GLU CG C 12.705 -5.493 14.486 1.00 . A A . 46 GLU CG 1 1
13 26052 1 1 46 GLU H H 11.228 -4.841 16.795 1.00 . A A . 46 GLU H 1 1
13 26053 1 1 46 GLU HA H 11.785 -7.482 16.117 1.00 . A A . 46 GLU HA 1 1
13 26054 1 1 46 GLU HB2 H 13.652 -5.118 16.349 1.00 . A A . 46 GLU HB2 1 1
13 26055 1 1 46 GLU HB3 H 14.088 -6.650 15.604 1.00 . A A . 46 GLU HB3 1 1
13 26056 1 1 46 GLU HG2 H 13.501 -5.468 13.756 1.00 . A A . 46 GLU HG2 1 1
13 26057 1 1 46 GLU HG3 H 11.943 -6.186 14.162 1.00 . A A . 46 GLU HG3 1 1
13 26058 1 1 46 GLU N N 11.199 -5.770 17.108 1.00 . A A . 46 GLU N 1 1
13 26059 1 1 46 GLU O O 13.034 -8.531 18.025 1.00 . A A . 46 GLU O 1 1
13 26060 1 1 46 GLU OE1 O 12.819 -3.122 14.339 1.00 . A A . 46 GLU OE1 1 1
13 26061 1 1 46 GLU OE2 O 10.889 -4.013 14.898 1.00 . A A . 46 GLU OE2 1 1
13 26062 1 1 47 LYS C C 13.233 -7.848 20.806 1.00 . A A . 47 LYS C 1 1
13 26063 1 1 47 LYS CA C 14.121 -6.912 19.994 1.00 . A A . 47 LYS CA 1 1
13 26064 1 1 47 LYS CB C 14.541 -5.717 20.852 1.00 . A A . 47 LYS CB 1 1
13 26065 1 1 47 LYS CD C 16.236 -6.485 22.539 1.00 . A A . 47 LYS CD 1 1
13 26066 1 1 47 LYS CE C 16.398 -7.978 22.296 1.00 . A A . 47 LYS CE 1 1
13 26067 1 1 47 LYS CG C 16.009 -5.731 21.239 1.00 . A A . 47 LYS CG 1 1
13 26068 1 1 47 LYS H H 13.330 -5.492 18.638 1.00 . A A . 47 LYS H 1 1
13 26069 1 1 47 LYS HA H 15.005 -7.451 19.686 1.00 . A A . 47 LYS HA 1 1
13 26070 1 1 47 LYS HB2 H 14.343 -4.808 20.304 1.00 . A A . 47 LYS HB2 1 1
13 26071 1 1 47 LYS HB3 H 13.951 -5.716 21.758 1.00 . A A . 47 LYS HB3 1 1
13 26072 1 1 47 LYS HD2 H 17.132 -6.109 23.011 1.00 . A A . 47 LYS HD2 1 1
13 26073 1 1 47 LYS HD3 H 15.389 -6.325 23.191 1.00 . A A . 47 LYS HD3 1 1
13 26074 1 1 47 LYS HE2 H 16.196 -8.503 23.217 1.00 . A A . 47 LYS HE2 1 1
13 26075 1 1 47 LYS HE3 H 15.688 -8.286 21.543 1.00 . A A . 47 LYS HE3 1 1
13 26076 1 1 47 LYS HG2 H 16.575 -6.211 20.454 1.00 . A A . 47 LYS HG2 1 1
13 26077 1 1 47 LYS HG3 H 16.350 -4.712 21.360 1.00 . A A . 47 LYS HG3 1 1
13 26078 1 1 47 LYS HZ1 H 18.144 -9.121 22.383 1.00 . A A . 47 LYS HZ1 1 1
13 26079 1 1 47 LYS HZ2 H 18.405 -7.504 21.964 1.00 . A A . 47 LYS HZ2 1 1
13 26080 1 1 47 LYS HZ3 H 17.758 -8.577 20.828 1.00 . A A . 47 LYS HZ3 1 1
13 26081 1 1 47 LYS N N 13.434 -6.455 18.792 1.00 . A A . 47 LYS N 1 1
13 26082 1 1 47 LYS NZ N 17.773 -8.319 21.835 1.00 . A A . 47 LYS NZ 1 1
13 26083 1 1 47 LYS O O 13.572 -9.013 21.019 1.00 . A A . 47 LYS O 1 1
13 26084 1 1 48 ASP C C 10.782 -9.411 21.311 1.00 . A A . 48 ASP C 1 1
13 26085 1 1 48 ASP CA C 11.155 -8.125 22.042 1.00 . A A . 48 ASP CA 1 1
13 26086 1 1 48 ASP CB C 9.895 -7.311 22.342 1.00 . A A . 48 ASP CB 1 1
13 26087 1 1 48 ASP CG C 10.210 -5.886 22.752 1.00 . A A . 48 ASP CG 1 1
13 26088 1 1 48 ASP H H 11.879 -6.399 21.053 1.00 . A A . 48 ASP H 1 1
13 26089 1 1 48 ASP HA H 11.636 -8.381 22.973 1.00 . A A . 48 ASP HA 1 1
13 26090 1 1 48 ASP HB2 H 9.274 -7.282 21.459 1.00 . A A . 48 ASP HB2 1 1
13 26091 1 1 48 ASP HB3 H 9.350 -7.785 23.145 1.00 . A A . 48 ASP HB3 1 1
13 26092 1 1 48 ASP N N 12.094 -7.333 21.255 1.00 . A A . 48 ASP N 1 1
13 26093 1 1 48 ASP O O 10.440 -10.414 21.936 1.00 . A A . 48 ASP O 1 1
13 26094 1 1 48 ASP OD1 O 11.268 -5.669 23.379 1.00 . A A . 48 ASP OD1 1 1
13 26095 1 1 48 ASP OD2 O 9.399 -4.986 22.446 1.00 . A A . 48 ASP OD2 1 1
13 26096 1 1 49 ALA C C 11.613 -11.596 19.259 1.00 . A A . 49 ALA C 1 1
13 26097 1 1 49 ALA CA C 10.521 -10.535 19.169 1.00 . A A . 49 ALA CA 1 1
13 26098 1 1 49 ALA CB C 10.304 -10.119 17.721 1.00 . A A . 49 ALA CB 1 1
13 26099 1 1 49 ALA H H 11.130 -8.543 19.544 1.00 . A A . 49 ALA H 1 1
13 26100 1 1 49 ALA HA H 9.596 -10.952 19.540 1.00 . A A . 49 ALA HA 1 1
13 26101 1 1 49 ALA HB1 H 10.565 -10.940 17.069 1.00 . A A . 49 ALA HB1 1 1
13 26102 1 1 49 ALA HB2 H 9.267 -9.857 17.574 1.00 . A A . 49 ALA HB2 1 1
13 26103 1 1 49 ALA HB3 H 10.928 -9.267 17.494 1.00 . A A . 49 ALA HB3 1 1
13 26104 1 1 49 ALA N N 10.850 -9.372 19.985 1.00 . A A . 49 ALA N 1 1
13 26105 1 1 49 ALA O O 11.337 -12.793 19.173 1.00 . A A . 49 ALA O 1 1
13 26106 1 1 50 LEU C C 14.083 -12.656 20.934 1.00 . A A . 50 LEU C 1 1
13 26107 1 1 50 LEU CA C 13.986 -12.061 19.533 1.00 . A A . 50 LEU CA 1 1
13 26108 1 1 50 LEU CB C 15.285 -11.331 19.186 1.00 . A A . 50 LEU CB 1 1
13 26109 1 1 50 LEU CD1 C 16.518 -9.898 17.540 1.00 . A A . 50 LEU CD1 1 1
13 26110 1 1 50 LEU CD2 C 15.963 -12.267 16.961 1.00 . A A . 50 LEU CD2 1 1
13 26111 1 1 50 LEU CG C 15.506 -11.021 17.705 1.00 . A A . 50 LEU CG 1 1
13 26112 1 1 50 LEU H H 13.009 -10.184 19.493 1.00 . A A . 50 LEU H 1 1
13 26113 1 1 50 LEU HA H 13.832 -12.861 18.824 1.00 . A A . 50 LEU HA 1 1
13 26114 1 1 50 LEU HB2 H 15.292 -10.395 19.724 1.00 . A A . 50 LEU HB2 1 1
13 26115 1 1 50 LEU HB3 H 16.108 -11.944 19.523 1.00 . A A . 50 LEU HB3 1 1
13 26116 1 1 50 LEU HD11 H 16.665 -9.404 18.488 1.00 . A A . 50 LEU HD11 1 1
13 26117 1 1 50 LEU HD12 H 16.151 -9.185 16.816 1.00 . A A . 50 LEU HD12 1 1
13 26118 1 1 50 LEU HD13 H 17.457 -10.307 17.197 1.00 . A A . 50 LEU HD13 1 1
13 26119 1 1 50 LEU HD21 H 15.137 -12.957 16.875 1.00 . A A . 50 LEU HD21 1 1
13 26120 1 1 50 LEU HD22 H 16.768 -12.737 17.507 1.00 . A A . 50 LEU HD22 1 1
13 26121 1 1 50 LEU HD23 H 16.308 -11.992 15.976 1.00 . A A . 50 LEU HD23 1 1
13 26122 1 1 50 LEU HG H 14.572 -10.694 17.269 1.00 . A A . 50 LEU HG 1 1
13 26123 1 1 50 LEU N N 12.852 -11.149 19.432 1.00 . A A . 50 LEU N 1 1
13 26124 1 1 50 LEU O O 14.336 -13.851 21.095 1.00 . A A . 50 LEU O 1 1
13 26125 1 1 51 ILE C C 12.792 -13.215 23.652 1.00 . A A . 51 ILE C 1 1
13 26126 1 1 51 ILE CA C 13.938 -12.262 23.330 1.00 . A A . 51 ILE CA 1 1
13 26127 1 1 51 ILE CB C 13.891 -11.071 24.306 1.00 . A A . 51 ILE CB 1 1
13 26128 1 1 51 ILE CD1 C 15.013 -10.391 26.486 1.00 . A A . 51 ILE CD1 1 1
13 26129 1 1 51 ILE CG1 C 14.361 -11.504 25.696 1.00 . A A . 51 ILE CG1 1 1
13 26130 1 1 51 ILE CG2 C 12.484 -10.497 24.372 1.00 . A A . 51 ILE CG2 1 1
13 26131 1 1 51 ILE H H 13.680 -10.877 21.751 1.00 . A A . 51 ILE H 1 1
13 26132 1 1 51 ILE HA H 14.875 -12.781 23.472 1.00 . A A . 51 ILE HA 1 1
13 26133 1 1 51 ILE HB H 14.550 -10.303 23.933 1.00 . A A . 51 ILE HB 1 1
13 26134 1 1 51 ILE HD11 H 14.604 -9.441 26.176 1.00 . A A . 51 ILE HD11 1 1
13 26135 1 1 51 ILE HD12 H 14.825 -10.539 27.539 1.00 . A A . 51 ILE HD12 1 1
13 26136 1 1 51 ILE HD13 H 16.079 -10.398 26.307 1.00 . A A . 51 ILE HD13 1 1
13 26137 1 1 51 ILE HG12 H 13.515 -11.860 26.261 1.00 . A A . 51 ILE HG12 1 1
13 26138 1 1 51 ILE HG13 H 15.081 -12.303 25.591 1.00 . A A . 51 ILE HG13 1 1
13 26139 1 1 51 ILE HG21 H 12.150 -10.246 23.376 1.00 . A A . 51 ILE HG21 1 1
13 26140 1 1 51 ILE HG22 H 11.816 -11.229 24.800 1.00 . A A . 51 ILE HG22 1 1
13 26141 1 1 51 ILE HG23 H 12.486 -9.608 24.985 1.00 . A A . 51 ILE HG23 1 1
13 26142 1 1 51 ILE N N 13.878 -11.817 21.943 1.00 . A A . 51 ILE N 1 1
13 26143 1 1 51 ILE O O 12.933 -14.113 24.483 1.00 . A A . 51 ILE O 1 1
13 26144 1 1 52 ARG C C 10.585 -15.142 22.387 1.00 . A A . 52 ARG C 1 1
13 26145 1 1 52 ARG CA C 10.488 -13.857 23.204 1.00 . A A . 52 ARG CA 1 1
13 26146 1 1 52 ARG CB C 9.213 -13.098 22.832 1.00 . A A . 52 ARG CB 1 1
13 26147 1 1 52 ARG CD C 8.587 -12.600 25.214 1.00 . A A . 52 ARG CD 1 1
13 26148 1 1 52 ARG CG C 8.833 -12.018 23.831 1.00 . A A . 52 ARG CG 1 1
13 26149 1 1 52 ARG CZ C 7.615 -14.647 26.167 1.00 . A A . 52 ARG CZ 1 1
13 26150 1 1 52 ARG H H 11.608 -12.283 22.339 1.00 . A A . 52 ARG H 1 1
13 26151 1 1 52 ARG HA H 10.452 -14.113 24.252 1.00 . A A . 52 ARG HA 1 1
13 26152 1 1 52 ARG HB2 H 9.353 -12.632 21.867 1.00 . A A . 52 ARG HB2 1 1
13 26153 1 1 52 ARG HB3 H 8.396 -13.802 22.767 1.00 . A A . 52 ARG HB3 1 1
13 26154 1 1 52 ARG HD2 H 9.537 -12.874 25.649 1.00 . A A . 52 ARG HD2 1 1
13 26155 1 1 52 ARG HD3 H 8.115 -11.847 25.828 1.00 . A A . 52 ARG HD3 1 1
13 26156 1 1 52 ARG HE H 7.214 -13.935 24.348 1.00 . A A . 52 ARG HE 1 1
13 26157 1 1 52 ARG HG2 H 9.637 -11.299 23.893 1.00 . A A . 52 ARG HG2 1 1
13 26158 1 1 52 ARG HG3 H 7.934 -11.526 23.491 1.00 . A A . 52 ARG HG3 1 1
13 26159 1 1 52 ARG HH11 H 8.903 -13.673 27.381 1.00 . A A . 52 ARG HH11 1 1
13 26160 1 1 52 ARG HH12 H 8.210 -15.117 28.041 1.00 . A A . 52 ARG HH12 1 1
13 26161 1 1 52 ARG HH21 H 6.295 -15.838 25.205 1.00 . A A . 52 ARG HH21 1 1
13 26162 1 1 52 ARG HH22 H 6.727 -16.348 26.802 1.00 . A A . 52 ARG HH22 1 1
13 26163 1 1 52 ARG N N 11.659 -13.015 22.988 1.00 . A A . 52 ARG N 1 1
13 26164 1 1 52 ARG NE N 7.729 -13.781 25.167 1.00 . A A . 52 ARG NE 1 1
13 26165 1 1 52 ARG NH1 N 8.299 -14.464 27.288 1.00 . A A . 52 ARG NH1 1 1
13 26166 1 1 52 ARG NH2 N 6.813 -15.697 26.049 1.00 . A A . 52 ARG NH2 1 1
13 26167 1 1 52 ARG O O 10.221 -16.218 22.860 1.00 . A A . 52 ARG O 1 1
13 26168 1 1 53 GLU C C 12.398 -17.044 20.705 1.00 . A A . 53 GLU C 1 1
13 26169 1 1 53 GLU CA C 11.221 -16.172 20.276 1.00 . A A . 53 GLU CA 1 1
13 26170 1 1 53 GLU CB C 11.414 -15.713 18.829 1.00 . A A . 53 GLU CB 1 1
13 26171 1 1 53 GLU CD C 10.395 -14.463 16.885 1.00 . A A . 53 GLU CD 1 1
13 26172 1 1 53 GLU CG C 10.135 -15.224 18.170 1.00 . A A . 53 GLU CG 1 1
13 26173 1 1 53 GLU H H 11.351 -14.135 20.838 1.00 . A A . 53 GLU H 1 1
13 26174 1 1 53 GLU HA H 10.315 -16.755 20.341 1.00 . A A . 53 GLU HA 1 1
13 26175 1 1 53 GLU HB2 H 12.135 -14.909 18.811 1.00 . A A . 53 GLU HB2 1 1
13 26176 1 1 53 GLU HB3 H 11.797 -16.541 18.250 1.00 . A A . 53 GLU HB3 1 1
13 26177 1 1 53 GLU HG2 H 9.511 -16.076 17.946 1.00 . A A . 53 GLU HG2 1 1
13 26178 1 1 53 GLU HG3 H 9.617 -14.572 18.859 1.00 . A A . 53 GLU HG3 1 1
13 26179 1 1 53 GLU N N 11.078 -15.020 21.158 1.00 . A A . 53 GLU N 1 1
13 26180 1 1 53 GLU O O 12.227 -18.218 21.034 1.00 . A A . 53 GLU O 1 1
13 26181 1 1 53 GLU OE1 O 11.324 -14.849 16.145 1.00 . A A . 53 GLU OE1 1 1
13 26182 1 1 53 GLU OE2 O 9.670 -13.481 16.618 1.00 . A A . 53 GLU OE2 1 1
13 26183 1 1 54 ILE C C 14.604 -17.895 22.422 1.00 . A A . 54 ILE C 1 1
13 26184 1 1 54 ILE CA C 14.797 -17.183 21.088 1.00 . A A . 54 ILE CA 1 1
13 26185 1 1 54 ILE CB C 16.010 -16.239 21.193 1.00 . A A . 54 ILE CB 1 1
13 26186 1 1 54 ILE CD1 C 17.373 -14.530 19.890 1.00 . A A . 54 ILE CD1 1 1
13 26187 1 1 54 ILE CG1 C 16.305 -15.600 19.834 1.00 . A A . 54 ILE CG1 1 1
13 26188 1 1 54 ILE CG2 C 17.227 -16.996 21.703 1.00 . A A . 54 ILE CG2 1 1
13 26189 1 1 54 ILE H H 13.664 -15.522 20.427 1.00 . A A . 54 ILE H 1 1
13 26190 1 1 54 ILE HA H 15.004 -17.920 20.325 1.00 . A A . 54 ILE HA 1 1
13 26191 1 1 54 ILE HB H 15.773 -15.463 21.905 1.00 . A A . 54 ILE HB 1 1
13 26192 1 1 54 ILE HD11 H 18.333 -14.988 20.077 1.00 . A A . 54 ILE HD11 1 1
13 26193 1 1 54 ILE HD12 H 17.403 -14.001 18.949 1.00 . A A . 54 ILE HD12 1 1
13 26194 1 1 54 ILE HD13 H 17.146 -13.835 20.686 1.00 . A A . 54 ILE HD13 1 1
13 26195 1 1 54 ILE HG12 H 16.636 -16.363 19.148 1.00 . A A . 54 ILE HG12 1 1
13 26196 1 1 54 ILE HG13 H 15.400 -15.147 19.454 1.00 . A A . 54 ILE HG13 1 1
13 26197 1 1 54 ILE HG21 H 18.109 -16.387 21.576 1.00 . A A . 54 ILE HG21 1 1
13 26198 1 1 54 ILE HG22 H 17.095 -17.223 22.751 1.00 . A A . 54 ILE HG22 1 1
13 26199 1 1 54 ILE HG23 H 17.340 -17.914 21.147 1.00 . A A . 54 ILE HG23 1 1
13 26200 1 1 54 ILE N N 13.592 -16.460 20.699 1.00 . A A . 54 ILE N 1 1
13 26201 1 1 54 ILE O O 15.270 -18.890 22.709 1.00 . A A . 54 ILE O 1 1
13 26202 1 1 55 ARG C C 12.993 -19.430 24.399 1.00 . A A . 55 ARG C 1 1
13 26203 1 1 55 ARG CA C 13.405 -17.967 24.539 1.00 . A A . 55 ARG CA 1 1
13 26204 1 1 55 ARG CB C 12.301 -17.181 25.248 1.00 . A A . 55 ARG CB 1 1
13 26205 1 1 55 ARG CD C 11.179 -16.790 27.463 1.00 . A A . 55 ARG CD 1 1
13 26206 1 1 55 ARG CG C 11.848 -17.811 26.555 1.00 . A A . 55 ARG CG 1 1
13 26207 1 1 55 ARG CZ C 10.707 -16.573 29.866 1.00 . A A . 55 ARG CZ 1 1
13 26208 1 1 55 ARG H H 13.187 -16.586 22.950 1.00 . A A . 55 ARG H 1 1
13 26209 1 1 55 ARG HA H 14.308 -17.914 25.128 1.00 . A A . 55 ARG HA 1 1
13 26210 1 1 55 ARG HB2 H 12.662 -16.186 25.460 1.00 . A A . 55 ARG HB2 1 1
13 26211 1 1 55 ARG HB3 H 11.446 -17.112 24.592 1.00 . A A . 55 ARG HB3 1 1
13 26212 1 1 55 ARG HD2 H 11.825 -15.930 27.553 1.00 . A A . 55 ARG HD2 1 1
13 26213 1 1 55 ARG HD3 H 10.242 -16.492 27.016 1.00 . A A . 55 ARG HD3 1 1
13 26214 1 1 55 ARG HE H 10.903 -18.304 28.895 1.00 . A A . 55 ARG HE 1 1
13 26215 1 1 55 ARG HG2 H 11.143 -18.600 26.339 1.00 . A A . 55 ARG HG2 1 1
13 26216 1 1 55 ARG HG3 H 12.708 -18.222 27.062 1.00 . A A . 55 ARG HG3 1 1
13 26217 1 1 55 ARG HH11 H 10.895 -14.823 28.874 1.00 . A A . 55 ARG HH11 1 1
13 26218 1 1 55 ARG HH12 H 10.562 -14.683 30.569 1.00 . A A . 55 ARG HH12 1 1
13 26219 1 1 55 ARG HH21 H 10.465 -18.134 31.127 1.00 . A A . 55 ARG HH21 1 1
13 26220 1 1 55 ARG HH22 H 10.319 -16.567 31.849 1.00 . A A . 55 ARG HH22 1 1
13 26221 1 1 55 ARG N N 13.686 -17.380 23.234 1.00 . A A . 55 ARG N 1 1
13 26222 1 1 55 ARG NE N 10.919 -17.330 28.795 1.00 . A A . 55 ARG NE 1 1
13 26223 1 1 55 ARG NH1 N 10.723 -15.251 29.761 1.00 . A A . 55 ARG NH1 1 1
13 26224 1 1 55 ARG NH2 N 10.478 -17.138 31.044 1.00 . A A . 55 ARG NH2 1 1
13 26225 1 1 55 ARG O O 13.673 -20.326 24.899 1.00 . A A . 55 ARG O 1 1
13 26226 1 1 56 GLU C C 11.935 -21.617 22.229 1.00 . A A . 56 GLU C 1 1
13 26227 1 1 56 GLU CA C 11.374 -21.016 23.514 1.00 . A A . 56 GLU CA 1 1
13 26228 1 1 56 GLU CB C 9.845 -21.015 23.464 1.00 . A A . 56 GLU CB 1 1
13 26229 1 1 56 GLU CD C 9.560 -21.852 25.831 1.00 . A A . 56 GLU CD 1 1
13 26230 1 1 56 GLU CG C 9.205 -22.054 24.371 1.00 . A A . 56 GLU CG 1 1
13 26231 1 1 56 GLU H H 11.377 -18.906 23.343 1.00 . A A . 56 GLU H 1 1
13 26232 1 1 56 GLU HA H 11.697 -21.619 24.350 1.00 . A A . 56 GLU HA 1 1
13 26233 1 1 56 GLU HB2 H 9.488 -20.040 23.760 1.00 . A A . 56 GLU HB2 1 1
13 26234 1 1 56 GLU HB3 H 9.530 -21.211 22.450 1.00 . A A . 56 GLU HB3 1 1
13 26235 1 1 56 GLU HG2 H 8.132 -21.993 24.265 1.00 . A A . 56 GLU HG2 1 1
13 26236 1 1 56 GLU HG3 H 9.540 -23.034 24.066 1.00 . A A . 56 GLU HG3 1 1
13 26237 1 1 56 GLU N N 11.876 -19.663 23.718 1.00 . A A . 56 GLU N 1 1
13 26238 1 1 56 GLU O O 12.333 -22.782 22.198 1.00 . A A . 56 GLU O 1 1
13 26239 1 1 56 GLU OE1 O 9.754 -20.687 26.238 1.00 . A A . 56 GLU OE1 1 1
13 26240 1 1 56 GLU OE2 O 9.644 -22.858 26.566 1.00 . A A . 56 GLU OE2 1 1
13 26241 1 1 57 GLU C C 13.845 -21.919 20.039 1.00 . A A . 57 GLU C 1 1
13 26242 1 1 57 GLU CA C 12.474 -21.267 19.882 1.00 . A A . 57 GLU CA 1 1
13 26243 1 1 57 GLU CB C 12.563 -20.095 18.902 1.00 . A A . 57 GLU CB 1 1
13 26244 1 1 57 GLU CD C 13.759 -20.929 16.839 1.00 . A A . 57 GLU CD 1 1
13 26245 1 1 57 GLU CG C 12.435 -20.508 17.446 1.00 . A A . 57 GLU CG 1 1
13 26246 1 1 57 GLU H H 11.632 -19.896 21.257 1.00 . A A . 57 GLU H 1 1
13 26247 1 1 57 GLU HA H 11.784 -21.999 19.490 1.00 . A A . 57 GLU HA 1 1
13 26248 1 1 57 GLU HB2 H 11.775 -19.392 19.128 1.00 . A A . 57 GLU HB2 1 1
13 26249 1 1 57 GLU HB3 H 13.517 -19.605 19.033 1.00 . A A . 57 GLU HB3 1 1
13 26250 1 1 57 GLU HG2 H 11.746 -21.337 17.379 1.00 . A A . 57 GLU HG2 1 1
13 26251 1 1 57 GLU HG3 H 12.046 -19.673 16.881 1.00 . A A . 57 GLU HG3 1 1
13 26252 1 1 57 GLU N N 11.963 -20.814 21.170 1.00 . A A . 57 GLU N 1 1
13 26253 1 1 57 GLU O O 14.029 -23.089 19.706 1.00 . A A . 57 GLU O 1 1
13 26254 1 1 57 GLU OE1 O 14.745 -20.176 16.985 1.00 . A A . 57 GLU OE1 1 1
13 26255 1 1 57 GLU OE2 O 13.809 -22.012 16.219 1.00 . A A . 57 GLU OE2 1 1
13 26256 1 1 58 MET C C 16.280 -22.361 22.095 1.00 . A A . 58 MET C 1 1
13 26257 1 1 58 MET CA C 16.158 -21.654 20.749 1.00 . A A . 58 MET CA 1 1
13 26258 1 1 58 MET CB C 17.167 -20.507 20.669 1.00 . A A . 58 MET CB 1 1
13 26259 1 1 58 MET CE C 18.487 -18.622 17.205 1.00 . A A . 58 MET CE 1 1
13 26260 1 1 58 MET CG C 17.144 -19.768 19.341 1.00 . A A . 58 MET CG 1 1
13 26261 1 1 58 MET H H 14.596 -20.226 20.793 1.00 . A A . 58 MET H 1 1
13 26262 1 1 58 MET HA H 16.369 -22.362 19.962 1.00 . A A . 58 MET HA 1 1
13 26263 1 1 58 MET HB2 H 16.952 -19.798 21.454 1.00 . A A . 58 MET HB2 1 1
13 26264 1 1 58 MET HB3 H 18.160 -20.905 20.817 1.00 . A A . 58 MET HB3 1 1
13 26265 1 1 58 MET HE1 H 17.514 -18.969 16.890 1.00 . A A . 58 MET HE1 1 1
13 26266 1 1 58 MET HE2 H 18.549 -17.552 17.070 1.00 . A A . 58 MET HE2 1 1
13 26267 1 1 58 MET HE3 H 19.250 -19.105 16.612 1.00 . A A . 58 MET HE3 1 1
13 26268 1 1 58 MET HG2 H 16.880 -20.466 18.560 1.00 . A A . 58 MET HG2 1 1
13 26269 1 1 58 MET HG3 H 16.397 -18.989 19.391 1.00 . A A . 58 MET HG3 1 1
13 26270 1 1 58 MET N N 14.804 -21.151 20.547 1.00 . A A . 58 MET N 1 1
13 26271 1 1 58 MET O O 17.283 -23.020 22.373 1.00 . A A . 58 MET O 1 1
13 26272 1 1 58 MET SD S 18.733 -19.020 18.934 1.00 . A A . 58 MET SD 1 1
13 26273 1 1 59 LYS C C 16.520 -22.515 25.013 1.00 . A A . 59 LYS C 1 1
13 26274 1 1 59 LYS CA C 15.245 -22.848 24.244 1.00 . A A . 59 LYS CA 1 1
13 26275 1 1 59 LYS CB C 15.100 -24.365 24.108 1.00 . A A . 59 LYS CB 1 1
13 26276 1 1 59 LYS CD C 13.403 -26.159 24.567 1.00 . A A . 59 LYS CD 1 1
13 26277 1 1 59 LYS CE C 13.272 -26.009 26.075 1.00 . A A . 59 LYS CE 1 1
13 26278 1 1 59 LYS CG C 13.668 -24.823 23.895 1.00 . A A . 59 LYS CG 1 1
13 26279 1 1 59 LYS H H 14.482 -21.684 22.648 1.00 . A A . 59 LYS H 1 1
13 26280 1 1 59 LYS HA H 14.398 -22.461 24.790 1.00 . A A . 59 LYS HA 1 1
13 26281 1 1 59 LYS HB2 H 15.692 -24.698 23.268 1.00 . A A . 59 LYS HB2 1 1
13 26282 1 1 59 LYS HB3 H 15.475 -24.832 25.008 1.00 . A A . 59 LYS HB3 1 1
13 26283 1 1 59 LYS HD2 H 12.485 -26.573 24.177 1.00 . A A . 59 LYS HD2 1 1
13 26284 1 1 59 LYS HD3 H 14.223 -26.830 24.351 1.00 . A A . 59 LYS HD3 1 1
13 26285 1 1 59 LYS HE2 H 14.252 -25.839 26.493 1.00 . A A . 59 LYS HE2 1 1
13 26286 1 1 59 LYS HE3 H 12.639 -25.159 26.285 1.00 . A A . 59 LYS HE3 1 1
13 26287 1 1 59 LYS HG2 H 12.998 -24.084 24.310 1.00 . A A . 59 LYS HG2 1 1
13 26288 1 1 59 LYS HG3 H 13.485 -24.921 22.834 1.00 . A A . 59 LYS HG3 1 1
13 26289 1 1 59 LYS HZ1 H 11.828 -27.514 26.184 1.00 . A A . 59 LYS HZ1 1 1
13 26290 1 1 59 LYS HZ2 H 12.418 -27.021 27.690 1.00 . A A . 59 LYS HZ2 1 1
13 26291 1 1 59 LYS HZ3 H 13.366 -28.003 26.691 1.00 . A A . 59 LYS HZ3 1 1
13 26292 1 1 59 LYS N N 15.254 -22.221 22.927 1.00 . A A . 59 LYS N 1 1
13 26293 1 1 59 LYS NZ N 12.680 -27.222 26.704 1.00 . A A . 59 LYS NZ 1 1
13 26294 1 1 59 LYS O O 16.991 -23.311 25.827 1.00 . A A . 59 LYS O 1 1
13 26295 1 1 60 CYS C C 18.115 -19.506 26.018 1.00 . A A . 60 CYS C 1 1
13 26296 1 1 60 CYS CA C 18.292 -20.898 25.420 1.00 . A A . 60 CYS CA 1 1
13 26297 1 1 60 CYS CB C 19.465 -20.898 24.438 1.00 . A A . 60 CYS CB 1 1
13 26298 1 1 60 CYS H H 16.651 -20.745 24.093 1.00 . A A . 60 CYS H 1 1
13 26299 1 1 60 CYS HA H 18.501 -21.595 26.217 1.00 . A A . 60 CYS HA 1 1
13 26300 1 1 60 CYS HB2 H 19.269 -21.616 23.655 1.00 . A A . 60 CYS HB2 1 1
13 26301 1 1 60 CYS HB3 H 19.559 -19.915 24.001 1.00 . A A . 60 CYS HB3 1 1
13 26302 1 1 60 CYS HG H 21.967 -21.338 24.228 1.00 . A A . 60 CYS HG 1 1
13 26303 1 1 60 CYS N N 17.072 -21.336 24.751 1.00 . A A . 60 CYS N 1 1
13 26304 1 1 60 CYS O O 17.105 -18.842 25.783 1.00 . A A . 60 CYS O 1 1
13 26305 1 1 60 CYS SG S 21.055 -21.324 25.187 1.00 . A A . 60 CYS SG 1 1
13 26306 1 1 61 ASP C C 19.929 -16.760 26.674 1.00 . A A . 61 ASP C 1 1
13 26307 1 1 61 ASP CA C 19.055 -17.758 27.427 1.00 . A A . 61 ASP CA 1 1
13 26308 1 1 61 ASP CB C 19.509 -17.854 28.884 1.00 . A A . 61 ASP CB 1 1
13 26309 1 1 61 ASP CG C 18.629 -18.777 29.705 1.00 . A A . 61 ASP CG 1 1
13 26310 1 1 61 ASP H H 19.881 -19.646 26.943 1.00 . A A . 61 ASP H 1 1
13 26311 1 1 61 ASP HA H 18.032 -17.413 27.400 1.00 . A A . 61 ASP HA 1 1
13 26312 1 1 61 ASP HB2 H 20.521 -18.231 28.915 1.00 . A A . 61 ASP HB2 1 1
13 26313 1 1 61 ASP HB3 H 19.482 -16.870 29.329 1.00 . A A . 61 ASP HB3 1 1
13 26314 1 1 61 ASP N N 19.102 -19.071 26.794 1.00 . A A . 61 ASP N 1 1
13 26315 1 1 61 ASP O O 20.481 -15.832 27.266 1.00 . A A . 61 ASP O 1 1
13 26316 1 1 61 ASP OD1 O 19.167 -19.484 30.582 1.00 . A A . 61 ASP OD1 1 1
13 26317 1 1 61 ASP OD2 O 17.403 -18.793 29.469 1.00 . A A . 61 ASP OD2 1 1
13 26318 1 1 62 LEU C C 20.812 -14.641 25.049 1.00 . A A . 62 LEU C 1 1
13 26319 1 1 62 LEU CA C 20.859 -16.075 24.531 1.00 . A A . 62 LEU CA 1 1
13 26320 1 1 62 LEU CB C 20.370 -16.122 23.082 1.00 . A A . 62 LEU CB 1 1
13 26321 1 1 62 LEU CD1 C 20.735 -18.446 22.215 1.00 . A A . 62 LEU CD1 1 1
13 26322 1 1 62 LEU CD2 C 21.062 -16.483 20.700 1.00 . A A . 62 LEU CD2 1 1
13 26323 1 1 62 LEU CG C 21.184 -16.995 22.127 1.00 . A A . 62 LEU CG 1 1
13 26324 1 1 62 LEU H H 19.587 -17.713 24.950 1.00 . A A . 62 LEU H 1 1
13 26325 1 1 62 LEU HA H 21.879 -16.425 24.569 1.00 . A A . 62 LEU HA 1 1
13 26326 1 1 62 LEU HB2 H 19.357 -16.494 23.087 1.00 . A A . 62 LEU HB2 1 1
13 26327 1 1 62 LEU HB3 H 20.379 -15.112 22.698 1.00 . A A . 62 LEU HB3 1 1
13 26328 1 1 62 LEU HD11 H 19.662 -18.496 22.113 1.00 . A A . 62 LEU HD11 1 1
13 26329 1 1 62 LEU HD12 H 21.025 -18.855 23.171 1.00 . A A . 62 LEU HD12 1 1
13 26330 1 1 62 LEU HD13 H 21.200 -19.015 21.424 1.00 . A A . 62 LEU HD13 1 1
13 26331 1 1 62 LEU HD21 H 22.027 -16.528 20.217 1.00 . A A . 62 LEU HD21 1 1
13 26332 1 1 62 LEU HD22 H 20.714 -15.460 20.713 1.00 . A A . 62 LEU HD22 1 1
13 26333 1 1 62 LEU HD23 H 20.358 -17.095 20.156 1.00 . A A . 62 LEU HD23 1 1
13 26334 1 1 62 LEU HG H 22.227 -16.952 22.410 1.00 . A A . 62 LEU HG 1 1
13 26335 1 1 62 LEU N N 20.051 -16.957 25.366 1.00 . A A . 62 LEU N 1 1
13 26336 1 1 62 LEU O O 19.741 -14.040 25.144 1.00 . A A . 62 LEU O 1 1
13 26337 1 1 63 ILE C C 22.467 -11.764 24.778 1.00 . A A . 63 ILE C 1 1
13 26338 1 1 63 ILE CA C 22.070 -12.734 25.885 1.00 . A A . 63 ILE CA 1 1
13 26339 1 1 63 ILE CB C 23.088 -12.627 27.036 1.00 . A A . 63 ILE CB 1 1
13 26340 1 1 63 ILE CD1 C 23.870 -14.022 29.016 1.00 . A A . 63 ILE CD1 1 1
13 26341 1 1 63 ILE CG1 C 22.695 -13.560 28.183 1.00 . A A . 63 ILE CG1 1 1
13 26342 1 1 63 ILE CG2 C 23.185 -11.189 27.525 1.00 . A A . 63 ILE CG2 1 1
13 26343 1 1 63 ILE H H 22.797 -14.628 25.282 1.00 . A A . 63 ILE H 1 1
13 26344 1 1 63 ILE HA H 21.098 -12.453 26.264 1.00 . A A . 63 ILE HA 1 1
13 26345 1 1 63 ILE HB H 24.056 -12.919 26.658 1.00 . A A . 63 ILE HB 1 1
13 26346 1 1 63 ILE HD11 H 24.698 -13.341 28.880 1.00 . A A . 63 ILE HD11 1 1
13 26347 1 1 63 ILE HD12 H 23.587 -14.042 30.058 1.00 . A A . 63 ILE HD12 1 1
13 26348 1 1 63 ILE HD13 H 24.165 -15.013 28.704 1.00 . A A . 63 ILE HD13 1 1
13 26349 1 1 63 ILE HG12 H 22.007 -13.048 28.836 1.00 . A A . 63 ILE HG12 1 1
13 26350 1 1 63 ILE HG13 H 22.212 -14.436 27.774 1.00 . A A . 63 ILE HG13 1 1
13 26351 1 1 63 ILE HG21 H 22.420 -10.595 27.047 1.00 . A A . 63 ILE HG21 1 1
13 26352 1 1 63 ILE HG22 H 23.044 -11.164 28.595 1.00 . A A . 63 ILE HG22 1 1
13 26353 1 1 63 ILE HG23 H 24.157 -10.790 27.279 1.00 . A A . 63 ILE HG23 1 1
13 26354 1 1 63 ILE N N 21.978 -14.099 25.380 1.00 . A A . 63 ILE N 1 1
13 26355 1 1 63 ILE O O 23.488 -11.946 24.114 1.00 . A A . 63 ILE O 1 1
13 26356 1 1 64 VAL C C 22.804 -8.611 24.101 1.00 . A A . 64 VAL C 1 1
13 26357 1 1 64 VAL CA C 21.920 -9.729 23.559 1.00 . A A . 64 VAL CA 1 1
13 26358 1 1 64 VAL CB C 20.614 -9.119 23.017 1.00 . A A . 64 VAL CB 1 1
13 26359 1 1 64 VAL CG1 C 19.926 -8.289 24.090 1.00 . A A . 64 VAL CG1 1 1
13 26360 1 1 64 VAL CG2 C 20.892 -8.280 21.779 1.00 . A A . 64 VAL CG2 1 1
13 26361 1 1 64 VAL H H 20.854 -10.640 25.145 1.00 . A A . 64 VAL H 1 1
13 26362 1 1 64 VAL HA H 22.432 -10.215 22.742 1.00 . A A . 64 VAL HA 1 1
13 26363 1 1 64 VAL HB H 19.952 -9.926 22.738 1.00 . A A . 64 VAL HB 1 1
13 26364 1 1 64 VAL HG11 H 20.410 -8.458 25.040 1.00 . A A . 64 VAL HG11 1 1
13 26365 1 1 64 VAL HG12 H 19.991 -7.242 23.832 1.00 . A A . 64 VAL HG12 1 1
13 26366 1 1 64 VAL HG13 H 18.888 -8.579 24.158 1.00 . A A . 64 VAL HG13 1 1
13 26367 1 1 64 VAL HG21 H 20.888 -7.234 22.045 1.00 . A A . 64 VAL HG21 1 1
13 26368 1 1 64 VAL HG22 H 21.859 -8.544 21.374 1.00 . A A . 64 VAL HG22 1 1
13 26369 1 1 64 VAL HG23 H 20.129 -8.466 21.038 1.00 . A A . 64 VAL HG23 1 1
13 26370 1 1 64 VAL N N 21.653 -10.731 24.584 1.00 . A A . 64 VAL N 1 1
13 26371 1 1 64 VAL O O 22.769 -8.299 25.290 1.00 . A A . 64 VAL O 1 1
13 26372 1 1 65 GLY C C 24.044 -5.587 23.075 1.00 . A A . 65 GLY C 1 1
13 26373 1 1 65 GLY CA C 24.477 -6.931 23.626 1.00 . A A . 65 GLY CA 1 1
13 26374 1 1 65 GLY H H 23.581 -8.299 22.282 1.00 . A A . 65 GLY H 1 1
13 26375 1 1 65 GLY HA2 H 24.490 -6.879 24.705 1.00 . A A . 65 GLY HA2 1 1
13 26376 1 1 65 GLY HA3 H 25.476 -7.146 23.275 1.00 . A A . 65 GLY HA3 1 1
13 26377 1 1 65 GLY N N 23.595 -8.009 23.218 1.00 . A A . 65 GLY N 1 1
13 26378 1 1 65 GLY O O 23.671 -4.690 23.831 1.00 . A A . 65 GLY O 1 1
13 26379 1 1 66 ASP C C 23.410 -4.432 19.624 1.00 . A A . 66 ASP C 1 1
13 26380 1 1 66 ASP CA C 23.704 -4.202 21.103 1.00 . A A . 66 ASP CA 1 1
13 26381 1 1 66 ASP CB C 24.806 -3.153 21.259 1.00 . A A . 66 ASP CB 1 1
13 26382 1 1 66 ASP CG C 24.393 -1.796 20.723 1.00 . A A . 66 ASP CG 1 1
13 26383 1 1 66 ASP H H 24.401 -6.199 21.206 1.00 . A A . 66 ASP H 1 1
13 26384 1 1 66 ASP HA H 22.807 -3.843 21.584 1.00 . A A . 66 ASP HA 1 1
13 26385 1 1 66 ASP HB2 H 25.047 -3.046 22.307 1.00 . A A . 66 ASP HB2 1 1
13 26386 1 1 66 ASP HB3 H 25.684 -3.480 20.723 1.00 . A A . 66 ASP HB3 1 1
13 26387 1 1 66 ASP N N 24.094 -5.447 21.755 1.00 . A A . 66 ASP N 1 1
13 26388 1 1 66 ASP O O 23.824 -5.437 19.046 1.00 . A A . 66 ASP O 1 1
13 26389 1 1 66 ASP OD1 O 23.255 -1.368 21.004 1.00 . A A . 66 ASP OD1 1 1
13 26390 1 1 66 ASP OD2 O 25.209 -1.162 20.020 1.00 . A A . 66 ASP OD2 1 1
13 26391 1 1 67 LYS C C 23.590 -3.688 16.738 1.00 . A A . 67 LYS C 1 1
13 26392 1 1 67 LYS CA C 22.339 -3.594 17.605 1.00 . A A . 67 LYS CA 1 1
13 26393 1 1 67 LYS CB C 21.501 -2.386 17.180 1.00 . A A . 67 LYS CB 1 1
13 26394 1 1 67 LYS CD C 19.565 -3.122 15.758 1.00 . A A . 67 LYS CD 1 1
13 26395 1 1 67 LYS CE C 18.754 -2.663 14.556 1.00 . A A . 67 LYS CE 1 1
13 26396 1 1 67 LYS CG C 20.949 -2.494 15.769 1.00 . A A . 67 LYS CG 1 1
13 26397 1 1 67 LYS H H 22.388 -2.717 19.531 1.00 . A A . 67 LYS H 1 1
13 26398 1 1 67 LYS HA H 21.754 -4.492 17.471 1.00 . A A . 67 LYS HA 1 1
13 26399 1 1 67 LYS HB2 H 20.670 -2.282 17.863 1.00 . A A . 67 LYS HB2 1 1
13 26400 1 1 67 LYS HB3 H 22.116 -1.499 17.237 1.00 . A A . 67 LYS HB3 1 1
13 26401 1 1 67 LYS HD2 H 19.667 -4.196 15.720 1.00 . A A . 67 LYS HD2 1 1
13 26402 1 1 67 LYS HD3 H 19.044 -2.840 16.662 1.00 . A A . 67 LYS HD3 1 1
13 26403 1 1 67 LYS HE2 H 19.361 -2.765 13.669 1.00 . A A . 67 LYS HE2 1 1
13 26404 1 1 67 LYS HE3 H 17.879 -3.289 14.468 1.00 . A A . 67 LYS HE3 1 1
13 26405 1 1 67 LYS HG2 H 20.887 -1.505 15.340 1.00 . A A . 67 LYS HG2 1 1
13 26406 1 1 67 LYS HG3 H 21.616 -3.105 15.178 1.00 . A A . 67 LYS HG3 1 1
13 26407 1 1 67 LYS HZ1 H 18.531 -0.894 15.645 1.00 . A A . 67 LYS HZ1 1 1
13 26408 1 1 67 LYS HZ2 H 17.301 -1.163 14.516 1.00 . A A . 67 LYS HZ2 1 1
13 26409 1 1 67 LYS HZ3 H 18.828 -0.651 13.998 1.00 . A A . 67 LYS HZ3 1 1
13 26410 1 1 67 LYS N N 22.690 -3.495 19.017 1.00 . A A . 67 LYS N 1 1
13 26411 1 1 67 LYS NZ N 18.323 -1.243 14.688 1.00 . A A . 67 LYS NZ 1 1
13 26412 1 1 67 LYS O O 24.587 -3.012 16.994 1.00 . A A . 67 LYS O 1 1
13 26413 1 1 68 VAL C C 24.556 -3.774 13.606 1.00 . A A . 68 VAL C 1 1
13 26414 1 1 68 VAL CA C 24.660 -4.709 14.805 1.00 . A A . 68 VAL CA 1 1
13 26415 1 1 68 VAL CB C 24.749 -6.163 14.302 1.00 . A A . 68 VAL CB 1 1
13 26416 1 1 68 VAL CG1 C 25.895 -6.316 13.313 1.00 . A A . 68 VAL CG1 1 1
13 26417 1 1 68 VAL CG2 C 24.911 -7.122 15.471 1.00 . A A . 68 VAL CG2 1 1
13 26418 1 1 68 VAL H H 22.710 -5.041 15.558 1.00 . A A . 68 VAL H 1 1
13 26419 1 1 68 VAL HA H 25.565 -4.483 15.349 1.00 . A A . 68 VAL HA 1 1
13 26420 1 1 68 VAL HB H 23.828 -6.403 13.791 1.00 . A A . 68 VAL HB 1 1
13 26421 1 1 68 VAL HG11 H 26.801 -5.921 13.749 1.00 . A A . 68 VAL HG11 1 1
13 26422 1 1 68 VAL HG12 H 26.032 -7.362 13.080 1.00 . A A . 68 VAL HG12 1 1
13 26423 1 1 68 VAL HG13 H 25.665 -5.772 12.409 1.00 . A A . 68 VAL HG13 1 1
13 26424 1 1 68 VAL HG21 H 24.208 -7.935 15.369 1.00 . A A . 68 VAL HG21 1 1
13 26425 1 1 68 VAL HG22 H 25.918 -7.515 15.478 1.00 . A A . 68 VAL HG22 1 1
13 26426 1 1 68 VAL HG23 H 24.724 -6.597 16.396 1.00 . A A . 68 VAL HG23 1 1
13 26427 1 1 68 VAL N N 23.532 -4.530 15.711 1.00 . A A . 68 VAL N 1 1
13 26428 1 1 68 VAL O O 25.450 -2.964 13.359 1.00 . A A . 68 VAL O 1 1
13 26429 1 1 69 ILE C C 21.848 -3.280 11.109 1.00 . A A . 69 ILE C 1 1
13 26430 1 1 69 ILE CA C 23.239 -3.053 11.692 1.00 . A A . 69 ILE CA 1 1
13 26431 1 1 69 ILE CB C 24.291 -3.324 10.600 1.00 . A A . 69 ILE CB 1 1
13 26432 1 1 69 ILE CD1 C 25.621 -1.840 9.017 1.00 . A A . 69 ILE CD1 1 1
13 26433 1 1 69 ILE CG1 C 24.254 -2.221 9.540 1.00 . A A . 69 ILE CG1 1 1
13 26434 1 1 69 ILE CG2 C 24.055 -4.686 9.964 1.00 . A A . 69 ILE CG2 1 1
13 26435 1 1 69 ILE H H 22.783 -4.554 13.112 1.00 . A A . 69 ILE H 1 1
13 26436 1 1 69 ILE HA H 23.325 -2.021 11.998 1.00 . A A . 69 ILE HA 1 1
13 26437 1 1 69 ILE HB H 25.265 -3.335 11.065 1.00 . A A . 69 ILE HB 1 1
13 26438 1 1 69 ILE HD11 H 25.575 -0.856 8.573 1.00 . A A . 69 ILE HD11 1 1
13 26439 1 1 69 ILE HD12 H 26.330 -1.837 9.830 1.00 . A A . 69 ILE HD12 1 1
13 26440 1 1 69 ILE HD13 H 25.933 -2.556 8.270 1.00 . A A . 69 ILE HD13 1 1
13 26441 1 1 69 ILE HG12 H 23.660 -2.554 8.704 1.00 . A A . 69 ILE HG12 1 1
13 26442 1 1 69 ILE HG13 H 23.803 -1.337 9.967 1.00 . A A . 69 ILE HG13 1 1
13 26443 1 1 69 ILE HG21 H 23.095 -4.691 9.469 1.00 . A A . 69 ILE HG21 1 1
13 26444 1 1 69 ILE HG22 H 24.832 -4.885 9.241 1.00 . A A . 69 ILE HG22 1 1
13 26445 1 1 69 ILE HG23 H 24.070 -5.448 10.728 1.00 . A A . 69 ILE HG23 1 1
13 26446 1 1 69 ILE N N 23.460 -3.890 12.864 1.00 . A A . 69 ILE N 1 1
13 26447 1 1 69 ILE O O 21.264 -4.353 11.265 1.00 . A A . 69 ILE O 1 1
13 26448 1 1 70 THR C C 20.095 -2.382 8.306 1.00 . A A . 70 THR C 1 1
13 26449 1 1 70 THR CA C 20.000 -2.350 9.827 1.00 . A A . 70 THR CA 1 1
13 26450 1 1 70 THR CB C 19.108 -1.167 10.249 1.00 . A A . 70 THR CB 1 1
13 26451 1 1 70 THR CG2 C 17.656 -1.423 9.875 1.00 . A A . 70 THR CG2 1 1
13 26452 1 1 70 THR H H 21.836 -1.433 10.345 1.00 . A A . 70 THR H 1 1
13 26453 1 1 70 THR HA H 19.535 -3.263 10.169 1.00 . A A . 70 THR HA 1 1
13 26454 1 1 70 THR HB H 19.446 -0.279 9.734 1.00 . A A . 70 THR HB 1 1
13 26455 1 1 70 THR HG1 H 19.019 -0.036 11.863 1.00 . A A . 70 THR HG1 1 1
13 26456 1 1 70 THR HG21 H 17.614 -1.920 8.917 1.00 . A A . 70 THR HG21 1 1
13 26457 1 1 70 THR HG22 H 17.128 -0.483 9.817 1.00 . A A . 70 THR HG22 1 1
13 26458 1 1 70 THR HG23 H 17.196 -2.049 10.625 1.00 . A A . 70 THR HG23 1 1
13 26459 1 1 70 THR N N 21.322 -2.262 10.434 1.00 . A A . 70 THR N 1 1
13 26460 1 1 70 THR O O 20.482 -1.397 7.676 1.00 . A A . 70 THR O 1 1
13 26461 1 1 70 THR OG1 O 19.211 -0.955 11.662 1.00 . A A . 70 THR OG1 1 1
13 26462 1 1 71 THR C C 18.379 -3.754 5.682 1.00 . A A . 71 THR C 1 1
13 26463 1 1 71 THR CA C 19.783 -3.681 6.271 1.00 . A A . 71 THR CA 1 1
13 26464 1 1 71 THR CB C 20.562 -4.948 5.871 1.00 . A A . 71 THR CB 1 1
13 26465 1 1 71 THR CG2 C 21.532 -4.651 4.737 1.00 . A A . 71 THR CG2 1 1
13 26466 1 1 71 THR H H 19.438 -4.270 8.275 1.00 . A A . 71 THR H 1 1
13 26467 1 1 71 THR HA H 20.293 -2.824 5.856 1.00 . A A . 71 THR HA 1 1
13 26468 1 1 71 THR HB H 19.857 -5.695 5.536 1.00 . A A . 71 THR HB 1 1
13 26469 1 1 71 THR HG1 H 20.669 -5.886 7.602 1.00 . A A . 71 THR HG1 1 1
13 26470 1 1 71 THR HG21 H 22.324 -5.385 4.739 1.00 . A A . 71 THR HG21 1 1
13 26471 1 1 71 THR HG22 H 21.953 -3.666 4.872 1.00 . A A . 71 THR HG22 1 1
13 26472 1 1 71 THR HG23 H 21.006 -4.692 3.795 1.00 . A A . 71 THR HG23 1 1
13 26473 1 1 71 THR N N 19.738 -3.520 7.719 1.00 . A A . 71 THR N 1 1
13 26474 1 1 71 THR O O 17.497 -4.409 6.237 1.00 . A A . 71 THR O 1 1
13 26475 1 1 71 THR OG1 O 21.282 -5.458 6.999 1.00 . A A . 71 THR OG1 1 1
13 26476 1 1 72 GLU C C 17.044 -3.157 2.376 1.00 . A A . 72 GLU C 1 1
13 26477 1 1 72 GLU CA C 16.881 -3.069 3.891 1.00 . A A . 72 GLU CA 1 1
13 26478 1 1 72 GLU CB C 16.106 -1.802 4.258 1.00 . A A . 72 GLU CB 1 1
13 26479 1 1 72 GLU CD C 15.535 -0.207 6.132 1.00 . A A . 72 GLU CD 1 1
13 26480 1 1 72 GLU CG C 15.892 -1.631 5.753 1.00 . A A . 72 GLU CG 1 1
13 26481 1 1 72 GLU H H 18.922 -2.576 4.160 1.00 . A A . 72 GLU H 1 1
13 26482 1 1 72 GLU HA H 16.327 -3.930 4.232 1.00 . A A . 72 GLU HA 1 1
13 26483 1 1 72 GLU HB2 H 16.648 -0.943 3.892 1.00 . A A . 72 GLU HB2 1 1
13 26484 1 1 72 GLU HB3 H 15.138 -1.836 3.780 1.00 . A A . 72 GLU HB3 1 1
13 26485 1 1 72 GLU HG2 H 15.090 -2.283 6.066 1.00 . A A . 72 GLU HG2 1 1
13 26486 1 1 72 GLU HG3 H 16.801 -1.908 6.267 1.00 . A A . 72 GLU HG3 1 1
13 26487 1 1 72 GLU N N 18.179 -3.079 4.554 1.00 . A A . 72 GLU N 1 1
13 26488 1 1 72 GLU O O 18.012 -2.645 1.813 1.00 . A A . 72 GLU O 1 1
13 26489 1 1 72 GLU OE1 O 15.183 0.578 5.228 1.00 . A A . 72 GLU OE1 1 1
13 26490 1 1 72 GLU OE2 O 15.608 0.121 7.335 1.00 . A A . 72 GLU OE2 1 1
13 26491 1 1 73 HIS C C 14.748 -3.721 -0.336 1.00 . A A . 73 HIS C 1 1
13 26492 1 1 73 HIS CA C 16.126 -3.967 0.272 1.00 . A A . 73 HIS CA 1 1
13 26493 1 1 73 HIS CB C 16.617 -5.367 -0.100 1.00 . A A . 73 HIS CB 1 1
13 26494 1 1 73 HIS CD2 C 18.240 -5.966 1.833 1.00 . A A . 73 HIS CD2 1 1
13 26495 1 1 73 HIS CE1 C 20.070 -6.212 0.651 1.00 . A A . 73 HIS CE1 1 1
13 26496 1 1 73 HIS CG C 17.922 -5.732 0.538 1.00 . A A . 73 HIS CG 1 1
13 26497 1 1 73 HIS H H 15.343 -4.197 2.225 1.00 . A A . 73 HIS H 1 1
13 26498 1 1 73 HIS HA H 16.815 -3.237 -0.123 1.00 . A A . 73 HIS HA 1 1
13 26499 1 1 73 HIS HB2 H 15.882 -6.094 0.211 1.00 . A A . 73 HIS HB2 1 1
13 26500 1 1 73 HIS HB3 H 16.743 -5.425 -1.171 1.00 . A A . 73 HIS HB3 1 1
13 26501 1 1 73 HIS HD1 H 19.187 -5.790 -1.146 1.00 . A A . 73 HIS HD1 1 1
13 26502 1 1 73 HIS HD2 H 17.565 -5.928 2.677 1.00 . A A . 73 HIS HD2 1 1
13 26503 1 1 73 HIS HE1 H 21.096 -6.400 0.373 1.00 . A A . 73 HIS HE1 1 1
13 26504 1 1 73 HIS N N 16.089 -3.811 1.721 1.00 . A A . 73 HIS N 1 1
13 26505 1 1 73 HIS ND1 N 19.090 -5.893 -0.176 1.00 . A A . 73 HIS ND1 1 1
13 26506 1 1 73 HIS NE2 N 19.580 -6.263 1.877 1.00 . A A . 73 HIS NE2 1 1
13 26507 1 1 73 HIS O O 13.726 -3.930 0.316 1.00 . A A . 73 HIS O 1 1
13 26508 1 1 74 GLU C C 13.048 -4.196 -3.125 1.00 . A A . 74 GLU C 1 1
13 26509 1 1 74 GLU CA C 13.478 -2.999 -2.282 1.00 . A A . 74 GLU CA 1 1
13 26510 1 1 74 GLU CB C 13.623 -1.762 -3.171 1.00 . A A . 74 GLU CB 1 1
13 26511 1 1 74 GLU CD C 12.496 -0.142 -4.748 1.00 . A A . 74 GLU CD 1 1
13 26512 1 1 74 GLU CG C 12.377 -1.445 -3.981 1.00 . A A . 74 GLU CG 1 1
13 26513 1 1 74 GLU H H 15.579 -3.128 -2.056 1.00 . A A . 74 GLU H 1 1
13 26514 1 1 74 GLU HA H 12.721 -2.809 -1.537 1.00 . A A . 74 GLU HA 1 1
13 26515 1 1 74 GLU HB2 H 13.848 -0.910 -2.546 1.00 . A A . 74 GLU HB2 1 1
13 26516 1 1 74 GLU HB3 H 14.442 -1.921 -3.857 1.00 . A A . 74 GLU HB3 1 1
13 26517 1 1 74 GLU HG2 H 12.208 -2.245 -4.685 1.00 . A A . 74 GLU HG2 1 1
13 26518 1 1 74 GLU HG3 H 11.534 -1.374 -3.309 1.00 . A A . 74 GLU HG3 1 1
13 26519 1 1 74 GLU N N 14.730 -3.275 -1.588 1.00 . A A . 74 GLU N 1 1
13 26520 1 1 74 GLU O O 13.658 -4.498 -4.152 1.00 . A A . 74 GLU O 1 1
13 26521 1 1 74 GLU OE1 O 12.801 -0.191 -5.958 1.00 . A A . 74 GLU OE1 1 1
13 26522 1 1 74 GLU OE2 O 12.284 0.927 -4.138 1.00 . A A . 74 GLU OE2 1 1
13 26523 1 1 75 TYR C C 10.135 -5.738 -4.041 1.00 . A A . 75 TYR C 1 1
13 26524 1 1 75 TYR CA C 11.484 -6.041 -3.396 1.00 . A A . 75 TYR CA 1 1
13 26525 1 1 75 TYR CB C 11.350 -7.228 -2.441 1.00 . A A . 75 TYR CB 1 1
13 26526 1 1 75 TYR CD1 C 12.797 -8.997 -3.515 1.00 . A A . 75 TYR CD1 1 1
13 26527 1 1 75 TYR CD2 C 13.440 -8.164 -1.377 1.00 . A A . 75 TYR CD2 1 1
13 26528 1 1 75 TYR CE1 C 13.892 -9.839 -3.522 1.00 . A A . 75 TYR CE1 1 1
13 26529 1 1 75 TYR CE2 C 14.539 -9.001 -1.376 1.00 . A A . 75 TYR CE2 1 1
13 26530 1 1 75 TYR CG C 12.551 -8.147 -2.445 1.00 . A A . 75 TYR CG 1 1
13 26531 1 1 75 TYR CZ C 14.761 -9.837 -2.451 1.00 . A A . 75 TYR CZ 1 1
13 26532 1 1 75 TYR H H 11.550 -4.586 -1.860 1.00 . A A . 75 TYR H 1 1
13 26533 1 1 75 TYR HA H 12.193 -6.293 -4.171 1.00 . A A . 75 TYR HA 1 1
13 26534 1 1 75 TYR HB2 H 11.218 -6.860 -1.435 1.00 . A A . 75 TYR HB2 1 1
13 26535 1 1 75 TYR HB3 H 10.485 -7.811 -2.722 1.00 . A A . 75 TYR HB3 1 1
13 26536 1 1 75 TYR HD1 H 12.115 -8.996 -4.353 1.00 . A A . 75 TYR HD1 1 1
13 26537 1 1 75 TYR HD2 H 13.264 -7.508 -0.537 1.00 . A A . 75 TYR HD2 1 1
13 26538 1 1 75 TYR HE1 H 14.066 -10.493 -4.364 1.00 . A A . 75 TYR HE1 1 1
13 26539 1 1 75 TYR HE2 H 15.219 -9.000 -0.537 1.00 . A A . 75 TYR HE2 1 1
13 26540 1 1 75 TYR HH H 16.612 -10.206 -2.814 1.00 . A A . 75 TYR HH 1 1
13 26541 1 1 75 TYR N N 11.994 -4.875 -2.685 1.00 . A A . 75 TYR N 1 1
13 26542 1 1 75 TYR O O 9.441 -4.802 -3.645 1.00 . A A . 75 TYR O 1 1
13 26543 1 1 75 TYR OH O 15.854 -10.672 -2.454 1.00 . A A . 75 TYR OH 1 1
13 26544 1 1 76 ASP C C 7.345 -6.909 -4.916 1.00 . A A . 76 ASP C 1 1
13 26545 1 1 76 ASP CA C 8.505 -6.357 -5.739 1.00 . A A . 76 ASP CA 1 1
13 26546 1 1 76 ASP CB C 8.551 -7.046 -7.104 1.00 . A A . 76 ASP CB 1 1
13 26547 1 1 76 ASP CG C 9.864 -6.814 -7.825 1.00 . A A . 76 ASP CG 1 1
13 26548 1 1 76 ASP H H 10.368 -7.266 -5.308 1.00 . A A . 76 ASP H 1 1
13 26549 1 1 76 ASP HA H 8.354 -5.298 -5.885 1.00 . A A . 76 ASP HA 1 1
13 26550 1 1 76 ASP HB2 H 8.419 -8.109 -6.968 1.00 . A A . 76 ASP HB2 1 1
13 26551 1 1 76 ASP HB3 H 7.750 -6.663 -7.720 1.00 . A A . 76 ASP HB3 1 1
13 26552 1 1 76 ASP N N 9.771 -6.537 -5.038 1.00 . A A . 76 ASP N 1 1
13 26553 1 1 76 ASP O O 6.227 -6.398 -4.979 1.00 . A A . 76 ASP O 1 1
13 26554 1 1 76 ASP OD1 O 10.702 -7.740 -7.843 1.00 . A A . 76 ASP OD1 1 1
13 26555 1 1 76 ASP OD2 O 10.055 -5.707 -8.371 1.00 . A A . 76 ASP OD2 1 1
13 26556 1 1 77 PHE C C 6.481 -7.864 -1.968 1.00 . A A . 77 PHE C 1 1
13 26557 1 1 77 PHE CA C 6.598 -8.580 -3.311 1.00 . A A . 77 PHE CA 1 1
13 26558 1 1 77 PHE CB C 6.925 -10.058 -3.086 1.00 . A A . 77 PHE CB 1 1
13 26559 1 1 77 PHE CD1 C 5.773 -11.214 -4.993 1.00 . A A . 77 PHE CD1 1 1
13 26560 1 1 77 PHE CD2 C 5.008 -11.647 -2.776 1.00 . A A . 77 PHE CD2 1 1
13 26561 1 1 77 PHE CE1 C 4.814 -12.073 -5.496 1.00 . A A . 77 PHE CE1 1 1
13 26562 1 1 77 PHE CE2 C 4.047 -12.507 -3.274 1.00 . A A . 77 PHE CE2 1 1
13 26563 1 1 77 PHE CG C 5.881 -10.991 -3.629 1.00 . A A . 77 PHE CG 1 1
13 26564 1 1 77 PHE CZ C 3.949 -12.719 -4.635 1.00 . A A . 77 PHE CZ 1 1
13 26565 1 1 77 PHE H H 8.530 -8.319 -4.137 1.00 . A A . 77 PHE H 1 1
13 26566 1 1 77 PHE HA H 5.655 -8.503 -3.830 1.00 . A A . 77 PHE HA 1 1
13 26567 1 1 77 PHE HB2 H 7.861 -10.289 -3.571 1.00 . A A . 77 PHE HB2 1 1
13 26568 1 1 77 PHE HB3 H 7.017 -10.241 -2.026 1.00 . A A . 77 PHE HB3 1 1
13 26569 1 1 77 PHE HD1 H 6.450 -10.707 -5.667 1.00 . A A . 77 PHE HD1 1 1
13 26570 1 1 77 PHE HD2 H 5.082 -11.481 -1.712 1.00 . A A . 77 PHE HD2 1 1
13 26571 1 1 77 PHE HE1 H 4.741 -12.236 -6.561 1.00 . A A . 77 PHE HE1 1 1
13 26572 1 1 77 PHE HE2 H 3.372 -13.011 -2.599 1.00 . A A . 77 PHE HE2 1 1
13 26573 1 1 77 PHE HZ H 3.200 -13.391 -5.026 1.00 . A A . 77 PHE HZ 1 1
13 26574 1 1 77 PHE N N 7.619 -7.957 -4.145 1.00 . A A . 77 PHE N 1 1
13 26575 1 1 77 PHE O O 5.451 -7.940 -1.300 1.00 . A A . 77 PHE O 1 1
13 26576 1 1 78 GLY C C 8.941 -6.196 0.207 1.00 . A A . 78 GLY C 1 1
13 26577 1 1 78 GLY CA C 7.542 -6.448 -0.320 1.00 . A A . 78 GLY CA 1 1
13 26578 1 1 78 GLY H H 8.339 -7.143 -2.155 1.00 . A A . 78 GLY H 1 1
13 26579 1 1 78 GLY HA2 H 7.045 -5.500 -0.460 1.00 . A A . 78 GLY HA2 1 1
13 26580 1 1 78 GLY HA3 H 6.994 -7.026 0.410 1.00 . A A . 78 GLY HA3 1 1
13 26581 1 1 78 GLY N N 7.545 -7.168 -1.581 1.00 . A A . 78 GLY N 1 1
13 26582 1 1 78 GLY O O 9.768 -7.107 0.252 1.00 . A A . 78 GLY O 1 1
13 26583 1 1 79 ILE C C 10.933 -5.515 2.265 1.00 . A A . 79 ILE C 1 1
13 26584 1 1 79 ILE CA C 10.516 -4.588 1.129 1.00 . A A . 79 ILE CA 1 1
13 26585 1 1 79 ILE CB C 10.529 -3.134 1.637 1.00 . A A . 79 ILE CB 1 1
13 26586 1 1 79 ILE CD1 C 9.962 -2.356 -0.719 1.00 . A A . 79 ILE CD1 1 1
13 26587 1 1 79 ILE CG1 C 10.851 -2.173 0.491 1.00 . A A . 79 ILE CG1 1 1
13 26588 1 1 79 ILE CG2 C 11.537 -2.976 2.766 1.00 . A A . 79 ILE CG2 1 1
13 26589 1 1 79 ILE H H 8.507 -4.274 0.543 1.00 . A A . 79 ILE H 1 1
13 26590 1 1 79 ILE HA H 11.233 -4.674 0.326 1.00 . A A . 79 ILE HA 1 1
13 26591 1 1 79 ILE HB H 9.549 -2.903 2.026 1.00 . A A . 79 ILE HB 1 1
13 26592 1 1 79 ILE HD11 H 10.309 -3.199 -1.297 1.00 . A A . 79 ILE HD11 1 1
13 26593 1 1 79 ILE HD12 H 8.947 -2.532 -0.397 1.00 . A A . 79 ILE HD12 1 1
13 26594 1 1 79 ILE HD13 H 9.996 -1.464 -1.329 1.00 . A A . 79 ILE HD13 1 1
13 26595 1 1 79 ILE HG12 H 10.735 -1.158 0.836 1.00 . A A . 79 ILE HG12 1 1
13 26596 1 1 79 ILE HG13 H 11.874 -2.328 0.178 1.00 . A A . 79 ILE HG13 1 1
13 26597 1 1 79 ILE HG21 H 11.140 -3.421 3.667 1.00 . A A . 79 ILE HG21 1 1
13 26598 1 1 79 ILE HG22 H 12.458 -3.471 2.498 1.00 . A A . 79 ILE HG22 1 1
13 26599 1 1 79 ILE HG23 H 11.727 -1.927 2.936 1.00 . A A . 79 ILE HG23 1 1
13 26600 1 1 79 ILE N N 9.207 -4.956 0.604 1.00 . A A . 79 ILE N 1 1
13 26601 1 1 79 ILE O O 10.125 -5.865 3.125 1.00 . A A . 79 ILE O 1 1
13 26602 1 1 80 VAL C C 13.744 -6.070 4.175 1.00 . A A . 80 VAL C 1 1
13 26603 1 1 80 VAL CA C 12.730 -6.794 3.296 1.00 . A A . 80 VAL CA 1 1
13 26604 1 1 80 VAL CB C 13.396 -8.039 2.682 1.00 . A A . 80 VAL CB 1 1
13 26605 1 1 80 VAL CG1 C 14.603 -7.642 1.846 1.00 . A A . 80 VAL CG1 1 1
13 26606 1 1 80 VAL CG2 C 13.792 -9.024 3.772 1.00 . A A . 80 VAL CG2 1 1
13 26607 1 1 80 VAL H H 12.800 -5.596 1.552 1.00 . A A . 80 VAL H 1 1
13 26608 1 1 80 VAL HA H 11.903 -7.119 3.911 1.00 . A A . 80 VAL HA 1 1
13 26609 1 1 80 VAL HB H 12.680 -8.522 2.033 1.00 . A A . 80 VAL HB 1 1
13 26610 1 1 80 VAL HG11 H 15.344 -7.181 2.482 1.00 . A A . 80 VAL HG11 1 1
13 26611 1 1 80 VAL HG12 H 15.023 -8.521 1.380 1.00 . A A . 80 VAL HG12 1 1
13 26612 1 1 80 VAL HG13 H 14.298 -6.941 1.083 1.00 . A A . 80 VAL HG13 1 1
13 26613 1 1 80 VAL HG21 H 12.946 -9.202 4.419 1.00 . A A . 80 VAL HG21 1 1
13 26614 1 1 80 VAL HG22 H 14.102 -9.955 3.321 1.00 . A A . 80 VAL HG22 1 1
13 26615 1 1 80 VAL HG23 H 14.608 -8.614 4.348 1.00 . A A . 80 VAL HG23 1 1
13 26616 1 1 80 VAL N N 12.203 -5.909 2.264 1.00 . A A . 80 VAL N 1 1
13 26617 1 1 80 VAL O O 14.625 -5.369 3.676 1.00 . A A . 80 VAL O 1 1
13 26618 1 1 81 ARG C C 15.157 -6.643 7.357 1.00 . A A . 81 ARG C 1 1
13 26619 1 1 81 ARG CA C 14.520 -5.608 6.435 1.00 . A A . 81 ARG CA 1 1
13 26620 1 1 81 ARG CB C 13.771 -4.563 7.264 1.00 . A A . 81 ARG CB 1 1
13 26621 1 1 81 ARG CD C 12.027 -2.755 7.336 1.00 . A A . 81 ARG CD 1 1
13 26622 1 1 81 ARG CG C 12.773 -3.748 6.458 1.00 . A A . 81 ARG CG 1 1
13 26623 1 1 81 ARG CZ C 11.943 -0.320 7.664 1.00 . A A . 81 ARG CZ 1 1
13 26624 1 1 81 ARG H H 12.893 -6.815 5.823 1.00 . A A . 81 ARG H 1 1
13 26625 1 1 81 ARG HA H 15.299 -5.117 5.872 1.00 . A A . 81 ARG HA 1 1
13 26626 1 1 81 ARG HB2 H 13.236 -5.065 8.057 1.00 . A A . 81 ARG HB2 1 1
13 26627 1 1 81 ARG HB3 H 14.489 -3.884 7.698 1.00 . A A . 81 ARG HB3 1 1
13 26628 1 1 81 ARG HD2 H 10.987 -2.747 7.044 1.00 . A A . 81 ARG HD2 1 1
13 26629 1 1 81 ARG HD3 H 12.109 -3.072 8.364 1.00 . A A . 81 ARG HD3 1 1
13 26630 1 1 81 ARG HE H 13.432 -1.298 6.768 1.00 . A A . 81 ARG HE 1 1
13 26631 1 1 81 ARG HG2 H 13.302 -3.205 5.689 1.00 . A A . 81 ARG HG2 1 1
13 26632 1 1 81 ARG HG3 H 12.060 -4.419 6.002 1.00 . A A . 81 ARG HG3 1 1
13 26633 1 1 81 ARG HH11 H 10.349 -1.331 8.385 1.00 . A A . 81 ARG HH11 1 1
13 26634 1 1 81 ARG HH12 H 10.302 0.387 8.610 1.00 . A A . 81 ARG HH12 1 1
13 26635 1 1 81 ARG HH21 H 13.382 0.963 7.058 1.00 . A A . 81 ARG HH21 1 1
13 26636 1 1 81 ARG HH22 H 12.028 1.691 7.854 1.00 . A A . 81 ARG HH22 1 1
13 26637 1 1 81 ARG N N 13.615 -6.245 5.486 1.00 . A A . 81 ARG N 1 1
13 26638 1 1 81 ARG NE N 12.565 -1.403 7.211 1.00 . A A . 81 ARG NE 1 1
13 26639 1 1 81 ARG NH1 N 10.768 -0.430 8.269 1.00 . A A . 81 ARG NH1 1 1
13 26640 1 1 81 ARG NH2 N 12.497 0.876 7.513 1.00 . A A . 81 ARG NH2 1 1
13 26641 1 1 81 ARG O O 14.474 -7.274 8.165 1.00 . A A . 81 ARG O 1 1
13 26642 1 1 82 LEU C C 18.042 -7.058 9.103 1.00 . A A . 82 LEU C 1 1
13 26643 1 1 82 LEU CA C 17.198 -7.772 8.052 1.00 . A A . 82 LEU CA 1 1
13 26644 1 1 82 LEU CB C 18.092 -8.650 7.174 1.00 . A A . 82 LEU CB 1 1
13 26645 1 1 82 LEU CD1 C 19.211 -9.938 9.011 1.00 . A A . 82 LEU CD1 1 1
13 26646 1 1 82 LEU CD2 C 17.132 -10.833 7.947 1.00 . A A . 82 LEU CD2 1 1
13 26647 1 1 82 LEU CG C 18.412 -10.041 7.721 1.00 . A A . 82 LEU CG 1 1
13 26648 1 1 82 LEU H H 16.958 -6.282 6.569 1.00 . A A . 82 LEU H 1 1
13 26649 1 1 82 LEU HA H 16.475 -8.398 8.553 1.00 . A A . 82 LEU HA 1 1
13 26650 1 1 82 LEU HB2 H 17.601 -8.774 6.222 1.00 . A A . 82 LEU HB2 1 1
13 26651 1 1 82 LEU HB3 H 19.027 -8.127 7.029 1.00 . A A . 82 LEU HB3 1 1
13 26652 1 1 82 LEU HD11 H 19.710 -8.982 9.049 1.00 . A A . 82 LEU HD11 1 1
13 26653 1 1 82 LEU HD12 H 19.945 -10.729 9.045 1.00 . A A . 82 LEU HD12 1 1
13 26654 1 1 82 LEU HD13 H 18.543 -10.030 9.856 1.00 . A A . 82 LEU HD13 1 1
13 26655 1 1 82 LEU HD21 H 17.376 -11.874 8.103 1.00 . A A . 82 LEU HD21 1 1
13 26656 1 1 82 LEU HD22 H 16.494 -10.739 7.080 1.00 . A A . 82 LEU HD22 1 1
13 26657 1 1 82 LEU HD23 H 16.619 -10.448 8.815 1.00 . A A . 82 LEU HD23 1 1
13 26658 1 1 82 LEU HG H 19.014 -10.576 6.999 1.00 . A A . 82 LEU HG 1 1
13 26659 1 1 82 LEU N N 16.468 -6.813 7.231 1.00 . A A . 82 LEU N 1 1
13 26660 1 1 82 LEU O O 18.774 -6.117 8.794 1.00 . A A . 82 LEU O 1 1
13 26661 1 1 83 THR C C 19.522 -7.969 12.174 1.00 . A A . 83 THR C 1 1
13 26662 1 1 83 THR CA C 18.691 -6.918 11.445 1.00 . A A . 83 THR CA 1 1
13 26663 1 1 83 THR CB C 17.759 -6.225 12.456 1.00 . A A . 83 THR CB 1 1
13 26664 1 1 83 THR CG2 C 17.003 -7.250 13.287 1.00 . A A . 83 THR CG2 1 1
13 26665 1 1 83 THR H H 17.338 -8.266 10.532 1.00 . A A . 83 THR H 1 1
13 26666 1 1 83 THR HA H 19.355 -6.174 11.029 1.00 . A A . 83 THR HA 1 1
13 26667 1 1 83 THR HB H 17.043 -5.627 11.911 1.00 . A A . 83 THR HB 1 1
13 26668 1 1 83 THR HG1 H 19.271 -5.016 12.836 1.00 . A A . 83 THR HG1 1 1
13 26669 1 1 83 THR HG21 H 15.949 -7.014 13.280 1.00 . A A . 83 THR HG21 1 1
13 26670 1 1 83 THR HG22 H 17.370 -7.231 14.303 1.00 . A A . 83 THR HG22 1 1
13 26671 1 1 83 THR HG23 H 17.154 -8.234 12.869 1.00 . A A . 83 THR HG23 1 1
13 26672 1 1 83 THR N N 17.938 -7.513 10.348 1.00 . A A . 83 THR N 1 1
13 26673 1 1 83 THR O O 19.223 -9.162 12.116 1.00 . A A . 83 THR O 1 1
13 26674 1 1 83 THR OG1 O 18.520 -5.371 13.318 1.00 . A A . 83 THR OG1 1 1
13 26675 1 1 84 THR C C 21.736 -7.876 14.995 1.00 . A A . 84 THR C 1 1
13 26676 1 1 84 THR CA C 21.441 -8.419 13.601 1.00 . A A . 84 THR CA 1 1
13 26677 1 1 84 THR CB C 22.771 -8.647 12.859 1.00 . A A . 84 THR CB 1 1
13 26678 1 1 84 THR CG2 C 22.804 -10.027 12.220 1.00 . A A . 84 THR CG2 1 1
13 26679 1 1 84 THR H H 20.753 -6.556 12.869 1.00 . A A . 84 THR H 1 1
13 26680 1 1 84 THR HA H 20.937 -9.370 13.695 1.00 . A A . 84 THR HA 1 1
13 26681 1 1 84 THR HB H 23.580 -8.577 13.572 1.00 . A A . 84 THR HB 1 1
13 26682 1 1 84 THR HG1 H 22.368 -7.831 11.109 1.00 . A A . 84 THR HG1 1 1
13 26683 1 1 84 THR HG21 H 23.732 -10.153 11.682 1.00 . A A . 84 THR HG21 1 1
13 26684 1 1 84 THR HG22 H 21.975 -10.126 11.535 1.00 . A A . 84 THR HG22 1 1
13 26685 1 1 84 THR HG23 H 22.729 -10.781 12.989 1.00 . A A . 84 THR HG23 1 1
13 26686 1 1 84 THR N N 20.567 -7.518 12.861 1.00 . A A . 84 THR N 1 1
13 26687 1 1 84 THR O O 21.874 -6.667 15.185 1.00 . A A . 84 THR O 1 1
13 26688 1 1 84 THR OG1 O 22.948 -7.645 11.852 1.00 . A A . 84 THR OG1 1 1
13 26689 1 1 85 TYR C C 23.221 -9.248 17.941 1.00 . A A . 85 TYR C 1 1
13 26690 1 1 85 TYR CA C 22.111 -8.387 17.344 1.00 . A A . 85 TYR CA 1 1
13 26691 1 1 85 TYR CB C 20.846 -8.505 18.195 1.00 . A A . 85 TYR CB 1 1
13 26692 1 1 85 TYR CD1 C 18.861 -7.111 17.490 1.00 . A A . 85 TYR CD1 1 1
13 26693 1 1 85 TYR CD2 C 20.412 -6.162 19.031 1.00 . A A . 85 TYR CD2 1 1
13 26694 1 1 85 TYR CE1 C 18.109 -5.953 17.527 1.00 . A A . 85 TYR CE1 1 1
13 26695 1 1 85 TYR CE2 C 19.665 -5.001 19.075 1.00 . A A . 85 TYR CE2 1 1
13 26696 1 1 85 TYR CG C 20.025 -7.236 18.239 1.00 . A A . 85 TYR CG 1 1
13 26697 1 1 85 TYR CZ C 18.515 -4.901 18.321 1.00 . A A . 85 TYR CZ 1 1
13 26698 1 1 85 TYR H H 21.714 -9.725 15.754 1.00 . A A . 85 TYR H 1 1
13 26699 1 1 85 TYR HA H 22.434 -7.356 17.339 1.00 . A A . 85 TYR HA 1 1
13 26700 1 1 85 TYR HB2 H 20.222 -9.289 17.793 1.00 . A A . 85 TYR HB2 1 1
13 26701 1 1 85 TYR HB3 H 21.123 -8.756 19.208 1.00 . A A . 85 TYR HB3 1 1
13 26702 1 1 85 TYR HD1 H 18.546 -7.938 16.869 1.00 . A A . 85 TYR HD1 1 1
13 26703 1 1 85 TYR HD2 H 21.314 -6.243 19.621 1.00 . A A . 85 TYR HD2 1 1
13 26704 1 1 85 TYR HE1 H 17.208 -5.875 16.937 1.00 . A A . 85 TYR HE1 1 1
13 26705 1 1 85 TYR HE2 H 19.983 -4.176 19.696 1.00 . A A . 85 TYR HE2 1 1
13 26706 1 1 85 TYR HH H 16.928 -3.924 18.791 1.00 . A A . 85 TYR HH 1 1
13 26707 1 1 85 TYR N N 21.833 -8.776 15.967 1.00 . A A . 85 TYR N 1 1
13 26708 1 1 85 TYR O O 23.127 -10.475 17.962 1.00 . A A . 85 TYR O 1 1
13 26709 1 1 85 TYR OH O 17.767 -3.746 18.361 1.00 . A A . 85 TYR OH 1 1
13 26710 1 1 86 LYS C C 24.948 -10.140 20.212 1.00 . A A . 86 LYS C 1 1
13 26711 1 1 86 LYS CA C 25.400 -9.298 19.024 1.00 . A A . 86 LYS CA 1 1
13 26712 1 1 86 LYS CB C 26.470 -8.299 19.471 1.00 . A A . 86 LYS CB 1 1
13 26713 1 1 86 LYS CD C 28.054 -7.718 17.610 1.00 . A A . 86 LYS CD 1 1
13 26714 1 1 86 LYS CE C 29.433 -7.955 17.013 1.00 . A A . 86 LYS CE 1 1
13 26715 1 1 86 LYS CG C 27.836 -8.556 18.858 1.00 . A A . 86 LYS CG 1 1
13 26716 1 1 86 LYS H H 24.288 -7.615 18.379 1.00 . A A . 86 LYS H 1 1
13 26717 1 1 86 LYS HA H 25.820 -9.951 18.274 1.00 . A A . 86 LYS HA 1 1
13 26718 1 1 86 LYS HB2 H 26.155 -7.304 19.193 1.00 . A A . 86 LYS HB2 1 1
13 26719 1 1 86 LYS HB3 H 26.566 -8.349 20.546 1.00 . A A . 86 LYS HB3 1 1
13 26720 1 1 86 LYS HD2 H 27.307 -7.979 16.876 1.00 . A A . 86 LYS HD2 1 1
13 26721 1 1 86 LYS HD3 H 27.958 -6.672 17.868 1.00 . A A . 86 LYS HD3 1 1
13 26722 1 1 86 LYS HE2 H 29.786 -8.924 17.331 1.00 . A A . 86 LYS HE2 1 1
13 26723 1 1 86 LYS HE3 H 29.352 -7.937 15.936 1.00 . A A . 86 LYS HE3 1 1
13 26724 1 1 86 LYS HG2 H 28.598 -8.309 19.582 1.00 . A A . 86 LYS HG2 1 1
13 26725 1 1 86 LYS HG3 H 27.912 -9.602 18.596 1.00 . A A . 86 LYS HG3 1 1
13 26726 1 1 86 LYS HZ1 H 30.531 -6.208 16.692 1.00 . A A . 86 LYS HZ1 1 1
13 26727 1 1 86 LYS HZ2 H 31.332 -7.355 17.643 1.00 . A A . 86 LYS HZ2 1 1
13 26728 1 1 86 LYS HZ3 H 30.070 -6.441 18.304 1.00 . A A . 86 LYS HZ3 1 1
13 26729 1 1 86 LYS N N 24.272 -8.595 18.425 1.00 . A A . 86 LYS N 1 1
13 26730 1 1 86 LYS NZ N 30.410 -6.917 17.443 1.00 . A A . 86 LYS NZ 1 1
13 26731 1 1 86 LYS O O 24.215 -9.663 21.080 1.00 . A A . 86 LYS O 1 1
13 26732 1 1 87 CYS C C 26.277 -12.875 21.993 1.00 . A A . 87 CYS C 1 1
13 26733 1 1 87 CYS CA C 25.030 -12.300 21.329 1.00 . A A . 87 CYS CA 1 1
13 26734 1 1 87 CYS CB C 24.150 -13.434 20.801 1.00 . A A . 87 CYS CB 1 1
13 26735 1 1 87 CYS H H 25.970 -11.714 19.526 1.00 . A A . 87 CYS H 1 1
13 26736 1 1 87 CYS HA H 24.474 -11.737 22.063 1.00 . A A . 87 CYS HA 1 1
13 26737 1 1 87 CYS HB2 H 23.974 -13.282 19.746 1.00 . A A . 87 CYS HB2 1 1
13 26738 1 1 87 CYS HB3 H 24.663 -14.374 20.942 1.00 . A A . 87 CYS HB3 1 1
13 26739 1 1 87 CYS HG H 21.705 -12.736 20.995 1.00 . A A . 87 CYS HG 1 1
13 26740 1 1 87 CYS N N 25.389 -11.392 20.246 1.00 . A A . 87 CYS N 1 1
13 26741 1 1 87 CYS O O 27.402 -12.551 21.612 1.00 . A A . 87 CYS O 1 1
13 26742 1 1 87 CYS SG S 22.539 -13.558 21.613 1.00 . A A . 87 CYS SG 1 1
13 26743 1 1 88 THR C C 26.902 -15.823 23.979 1.00 . A A . 88 THR C 1 1
13 26744 1 1 88 THR CA C 27.176 -14.348 23.710 1.00 . A A . 88 THR CA 1 1
13 26745 1 1 88 THR CB C 27.444 -13.635 25.049 1.00 . A A . 88 THR CB 1 1
13 26746 1 1 88 THR CG2 C 28.932 -13.617 25.364 1.00 . A A . 88 THR CG2 1 1
13 26747 1 1 88 THR H H 25.149 -13.948 23.248 1.00 . A A . 88 THR H 1 1
13 26748 1 1 88 THR HA H 28.062 -14.262 23.097 1.00 . A A . 88 THR HA 1 1
13 26749 1 1 88 THR HB H 26.931 -14.172 25.834 1.00 . A A . 88 THR HB 1 1
13 26750 1 1 88 THR HG1 H 27.407 -11.806 24.312 1.00 . A A . 88 THR HG1 1 1
13 26751 1 1 88 THR HG21 H 29.147 -14.349 26.129 1.00 . A A . 88 THR HG21 1 1
13 26752 1 1 88 THR HG22 H 29.213 -12.635 25.716 1.00 . A A . 88 THR HG22 1 1
13 26753 1 1 88 THR HG23 H 29.491 -13.853 24.472 1.00 . A A . 88 THR HG23 1 1
13 26754 1 1 88 THR N N 26.069 -13.730 22.991 1.00 . A A . 88 THR N 1 1
13 26755 1 1 88 THR O O 25.802 -16.317 23.724 1.00 . A A . 88 THR O 1 1
13 26756 1 1 88 THR OG1 O 26.945 -12.294 24.998 1.00 . A A . 88 THR OG1 1 1
13 26757 1 1 89 LEU C C 27.023 -18.151 26.110 1.00 . A A . 89 LEU C 1 1
13 26758 1 1 89 LEU CA C 27.773 -17.943 24.799 1.00 . A A . 89 LEU CA 1 1
13 26759 1 1 89 LEU CB C 29.153 -18.599 24.878 1.00 . A A . 89 LEU CB 1 1
13 26760 1 1 89 LEU CD1 C 28.835 -20.393 23.156 1.00 . A A . 89 LEU CD1 1 1
13 26761 1 1 89 LEU CD2 C 30.572 -20.665 24.936 1.00 . A A . 89 LEU CD2 1 1
13 26762 1 1 89 LEU CG C 29.197 -20.103 24.604 1.00 . A A . 89 LEU CG 1 1
13 26763 1 1 89 LEU H H 28.758 -16.074 24.675 1.00 . A A . 89 LEU H 1 1
13 26764 1 1 89 LEU HA H 27.210 -18.401 23.999 1.00 . A A . 89 LEU HA 1 1
13 26765 1 1 89 LEU HB2 H 29.792 -18.114 24.156 1.00 . A A . 89 LEU HB2 1 1
13 26766 1 1 89 LEU HB3 H 29.542 -18.431 25.872 1.00 . A A . 89 LEU HB3 1 1
13 26767 1 1 89 LEU HD11 H 28.148 -21.225 23.116 1.00 . A A . 89 LEU HD11 1 1
13 26768 1 1 89 LEU HD12 H 29.730 -20.639 22.604 1.00 . A A . 89 LEU HD12 1 1
13 26769 1 1 89 LEU HD13 H 28.372 -19.521 22.719 1.00 . A A . 89 LEU HD13 1 1
13 26770 1 1 89 LEU HD21 H 31.242 -19.854 25.180 1.00 . A A . 89 LEU HD21 1 1
13 26771 1 1 89 LEU HD22 H 30.955 -21.205 24.082 1.00 . A A . 89 LEU HD22 1 1
13 26772 1 1 89 LEU HD23 H 30.493 -21.334 25.780 1.00 . A A . 89 LEU HD23 1 1
13 26773 1 1 89 LEU HG H 28.471 -20.599 25.235 1.00 . A A . 89 LEU HG 1 1
13 26774 1 1 89 LEU N N 27.907 -16.522 24.494 1.00 . A A . 89 LEU N 1 1
13 26775 1 1 89 LEU O O 27.053 -17.297 26.996 1.00 . A A . 89 LEU O 1 1
13 26776 1 1 90 ASN C C 25.765 -21.082 27.806 1.00 . A A . 90 ASN C 1 1
13 26777 1 1 90 ASN CA C 25.595 -19.613 27.432 1.00 . A A . 90 ASN CA 1 1
13 26778 1 1 90 ASN CB C 24.112 -19.295 27.227 1.00 . A A . 90 ASN CB 1 1
13 26779 1 1 90 ASN CG C 23.683 -19.446 25.781 1.00 . A A . 90 ASN CG 1 1
13 26780 1 1 90 ASN H H 26.366 -19.933 25.487 1.00 . A A . 90 ASN H 1 1
13 26781 1 1 90 ASN HA H 25.976 -19.002 28.236 1.00 . A A . 90 ASN HA 1 1
13 26782 1 1 90 ASN HB2 H 23.519 -19.969 27.830 1.00 . A A . 90 ASN HB2 1 1
13 26783 1 1 90 ASN HB3 H 23.921 -18.279 27.537 1.00 . A A . 90 ASN HB3 1 1
13 26784 1 1 90 ASN HD21 H 22.490 -17.863 25.944 1.00 . A A . 90 ASN HD21 1 1
13 26785 1 1 90 ASN HD22 H 22.512 -18.631 24.396 1.00 . A A . 90 ASN HD22 1 1
13 26786 1 1 90 ASN N N 26.352 -19.292 26.228 1.00 . A A . 90 ASN N 1 1
13 26787 1 1 90 ASN ND2 N 22.807 -18.557 25.328 1.00 . A A . 90 ASN ND2 1 1
13 26788 1 1 90 ASN O O 26.513 -21.816 27.161 1.00 . A A . 90 ASN O 1 1
13 26789 1 1 90 ASN OD1 O 24.134 -20.351 25.079 1.00 . A A . 90 ASN OD1 1 1
13 26790 1 1 91 LYS C C 24.679 -23.849 28.221 1.00 . A A . 91 LYS C 1 1
13 26791 1 1 91 LYS CA C 25.135 -22.887 29.313 1.00 . A A . 91 LYS CA 1 1
13 26792 1 1 91 LYS CB C 24.273 -23.074 30.564 1.00 . A A . 91 LYS CB 1 1
13 26793 1 1 91 LYS CD C 26.094 -23.518 32.236 1.00 . A A . 91 LYS CD 1 1
13 26794 1 1 91 LYS CE C 26.604 -23.202 33.634 1.00 . A A . 91 LYS CE 1 1
13 26795 1 1 91 LYS CG C 24.946 -22.604 31.842 1.00 . A A . 91 LYS CG 1 1
13 26796 1 1 91 LYS H H 24.484 -20.872 29.327 1.00 . A A . 91 LYS H 1 1
13 26797 1 1 91 LYS HA H 26.163 -23.102 29.560 1.00 . A A . 91 LYS HA 1 1
13 26798 1 1 91 LYS HB2 H 23.355 -22.519 30.441 1.00 . A A . 91 LYS HB2 1 1
13 26799 1 1 91 LYS HB3 H 24.038 -24.123 30.671 1.00 . A A . 91 LYS HB3 1 1
13 26800 1 1 91 LYS HD2 H 25.752 -24.542 32.213 1.00 . A A . 91 LYS HD2 1 1
13 26801 1 1 91 LYS HD3 H 26.903 -23.391 31.531 1.00 . A A . 91 LYS HD3 1 1
13 26802 1 1 91 LYS HE2 H 26.448 -22.153 33.831 1.00 . A A . 91 LYS HE2 1 1
13 26803 1 1 91 LYS HE3 H 26.045 -23.789 34.348 1.00 . A A . 91 LYS HE3 1 1
13 26804 1 1 91 LYS HG2 H 25.331 -21.607 31.690 1.00 . A A . 91 LYS HG2 1 1
13 26805 1 1 91 LYS HG3 H 24.217 -22.593 32.640 1.00 . A A . 91 LYS HG3 1 1
13 26806 1 1 91 LYS HZ1 H 28.488 -23.636 32.843 1.00 . A A . 91 LYS HZ1 1 1
13 26807 1 1 91 LYS HZ2 H 28.177 -24.391 34.324 1.00 . A A . 91 LYS HZ2 1 1
13 26808 1 1 91 LYS HZ3 H 28.537 -22.738 34.276 1.00 . A A . 91 LYS HZ3 1 1
13 26809 1 1 91 LYS N N 25.064 -21.505 28.853 1.00 . A A . 91 LYS N 1 1
13 26810 1 1 91 LYS NZ N 28.053 -23.513 33.780 1.00 . A A . 91 LYS NZ 1 1
13 26811 1 1 91 LYS O O 25.443 -24.704 27.776 1.00 . A A . 91 LYS O 1 1
13 26812 1 1 92 GLU C C 23.237 -24.033 25.364 1.00 . A A . 92 GLU C 1 1
13 26813 1 1 92 GLU CA C 22.873 -24.556 26.751 1.00 . A A . 92 GLU CA 1 1
13 26814 1 1 92 GLU CB C 21.352 -24.646 26.891 1.00 . A A . 92 GLU CB 1 1
13 26815 1 1 92 GLU CD C 21.427 -27.171 26.893 1.00 . A A . 92 GLU CD 1 1
13 26816 1 1 92 GLU CG C 20.763 -25.929 26.330 1.00 . A A . 92 GLU CG 1 1
13 26817 1 1 92 GLU H H 22.868 -23.000 28.185 1.00 . A A . 92 GLU H 1 1
13 26818 1 1 92 GLU HA H 23.295 -25.543 26.872 1.00 . A A . 92 GLU HA 1 1
13 26819 1 1 92 GLU HB2 H 21.095 -24.583 27.938 1.00 . A A . 92 GLU HB2 1 1
13 26820 1 1 92 GLU HB3 H 20.906 -23.812 26.370 1.00 . A A . 92 GLU HB3 1 1
13 26821 1 1 92 GLU HG2 H 19.711 -25.962 26.569 1.00 . A A . 92 GLU HG2 1 1
13 26822 1 1 92 GLU HG3 H 20.887 -25.928 25.257 1.00 . A A . 92 GLU HG3 1 1
13 26823 1 1 92 GLU N N 23.429 -23.700 27.792 1.00 . A A . 92 GLU N 1 1
13 26824 1 1 92 GLU O O 23.691 -22.898 25.216 1.00 . A A . 92 GLU O 1 1
13 26825 1 1 92 GLU OE1 O 21.702 -28.103 26.109 1.00 . A A . 92 GLU OE1 1 1
13 26826 1 1 92 GLU OE2 O 21.670 -27.210 28.117 1.00 . A A . 92 GLU OE2 1 1
13 26827 1 1 93 LEU C C 22.082 -24.055 22.237 1.00 . A A . 93 LEU C 1 1
13 26828 1 1 93 LEU CA C 23.342 -24.492 22.976 1.00 . A A . 93 LEU CA 1 1
13 26829 1 1 93 LEU CB C 23.999 -25.661 22.240 1.00 . A A . 93 LEU CB 1 1
13 26830 1 1 93 LEU CD1 C 26.025 -25.703 23.717 1.00 . A A . 93 LEU CD1 1 1
13 26831 1 1 93 LEU CD2 C 26.045 -26.927 21.535 1.00 . A A . 93 LEU CD2 1 1
13 26832 1 1 93 LEU CG C 25.527 -25.705 22.280 1.00 . A A . 93 LEU CG 1 1
13 26833 1 1 93 LEU H H 22.671 -25.760 24.531 1.00 . A A . 93 LEU H 1 1
13 26834 1 1 93 LEU HA H 24.033 -23.662 23.006 1.00 . A A . 93 LEU HA 1 1
13 26835 1 1 93 LEU HB2 H 23.631 -26.576 22.679 1.00 . A A . 93 LEU HB2 1 1
13 26836 1 1 93 LEU HB3 H 23.695 -25.612 21.205 1.00 . A A . 93 LEU HB3 1 1
13 26837 1 1 93 LEU HD11 H 25.305 -26.202 24.347 1.00 . A A . 93 LEU HD11 1 1
13 26838 1 1 93 LEU HD12 H 26.153 -24.685 24.052 1.00 . A A . 93 LEU HD12 1 1
13 26839 1 1 93 LEU HD13 H 26.971 -26.221 23.770 1.00 . A A . 93 LEU HD13 1 1
13 26840 1 1 93 LEU HD21 H 26.553 -26.612 20.636 1.00 . A A . 93 LEU HD21 1 1
13 26841 1 1 93 LEU HD22 H 25.215 -27.568 21.274 1.00 . A A . 93 LEU HD22 1 1
13 26842 1 1 93 LEU HD23 H 26.733 -27.468 22.167 1.00 . A A . 93 LEU HD23 1 1
13 26843 1 1 93 LEU HG H 25.919 -24.824 21.790 1.00 . A A . 93 LEU HG 1 1
13 26844 1 1 93 LEU N N 23.035 -24.868 24.351 1.00 . A A . 93 LEU N 1 1
13 26845 1 1 93 LEU O O 20.959 -24.364 22.637 1.00 . A A . 93 LEU O 1 1
13 26846 1 1 94 PRO C C 20.447 -23.951 19.562 1.00 . A A . 94 PRO C 1 1
13 26847 1 1 94 PRO CA C 21.158 -22.828 20.310 1.00 . A A . 94 PRO CA 1 1
13 26848 1 1 94 PRO CB C 21.840 -21.877 19.323 1.00 . A A . 94 PRO CB 1 1
13 26849 1 1 94 PRO CD C 23.579 -22.914 20.594 1.00 . A A . 94 PRO CD 1 1
13 26850 1 1 94 PRO CG C 23.244 -22.366 19.235 1.00 . A A . 94 PRO CG 1 1
13 26851 1 1 94 PRO HA H 20.440 -22.280 20.902 1.00 . A A . 94 PRO HA 1 1
13 26852 1 1 94 PRO HB2 H 21.342 -21.929 18.366 1.00 . A A . 94 PRO HB2 1 1
13 26853 1 1 94 PRO HB3 H 21.798 -20.867 19.703 1.00 . A A . 94 PRO HB3 1 1
13 26854 1 1 94 PRO HD2 H 24.240 -23.763 20.507 1.00 . A A . 94 PRO HD2 1 1
13 26855 1 1 94 PRO HD3 H 24.026 -22.148 21.211 1.00 . A A . 94 PRO HD3 1 1
13 26856 1 1 94 PRO HG2 H 23.316 -23.144 18.489 1.00 . A A . 94 PRO HG2 1 1
13 26857 1 1 94 PRO HG3 H 23.904 -21.547 18.989 1.00 . A A . 94 PRO HG3 1 1
13 26858 1 1 94 PRO N N 22.269 -23.320 21.130 1.00 . A A . 94 PRO N 1 1
13 26859 1 1 94 PRO O O 21.023 -25.012 19.321 1.00 . A A . 94 PRO O 1 1
13 26860 1 1 95 THR C C 18.464 -24.466 16.972 1.00 . A A . 95 THR C 1 1
13 26861 1 1 95 THR CA C 18.402 -24.701 18.477 1.00 . A A . 95 THR CA 1 1
13 26862 1 1 95 THR CB C 16.929 -24.681 18.928 1.00 . A A . 95 THR CB 1 1
13 26863 1 1 95 THR CG2 C 16.206 -25.939 18.470 1.00 . A A . 95 THR CG2 1 1
13 26864 1 1 95 THR H H 18.788 -22.845 19.418 1.00 . A A . 95 THR H 1 1
13 26865 1 1 95 THR HA H 18.811 -25.677 18.696 1.00 . A A . 95 THR HA 1 1
13 26866 1 1 95 THR HB H 16.444 -23.823 18.484 1.00 . A A . 95 THR HB 1 1
13 26867 1 1 95 THR HG1 H 17.543 -25.114 20.752 1.00 . A A . 95 THR HG1 1 1
13 26868 1 1 95 THR HG21 H 16.035 -25.889 17.405 1.00 . A A . 95 THR HG21 1 1
13 26869 1 1 95 THR HG22 H 15.260 -26.017 18.984 1.00 . A A . 95 THR HG22 1 1
13 26870 1 1 95 THR HG23 H 16.811 -26.804 18.697 1.00 . A A . 95 THR HG23 1 1
13 26871 1 1 95 THR N N 19.192 -23.710 19.197 1.00 . A A . 95 THR N 1 1
13 26872 1 1 95 THR O O 18.784 -23.367 16.518 1.00 . A A . 95 THR O 1 1
13 26873 1 1 95 THR OG1 O 16.855 -24.574 20.354 1.00 . A A . 95 THR OG1 1 1
13 26874 1 1 96 LEU C C 19.551 -24.982 14.248 1.00 . A A . 96 LEU C 1 1
13 26875 1 1 96 LEU CA C 18.175 -25.410 14.747 1.00 . A A . 96 LEU CA 1 1
13 26876 1 1 96 LEU CB C 17.114 -24.419 14.266 1.00 . A A . 96 LEU CB 1 1
13 26877 1 1 96 LEU CD1 C 17.564 -22.639 12.559 1.00 . A A . 96 LEU CD1 1 1
13 26878 1 1 96 LEU CD2 C 16.734 -22.007 14.832 1.00 . A A . 96 LEU CD2 1 1
13 26879 1 1 96 LEU CG C 17.590 -22.984 14.040 1.00 . A A . 96 LEU CG 1 1
13 26880 1 1 96 LEU H H 17.908 -26.354 16.622 1.00 . A A . 96 LEU H 1 1
13 26881 1 1 96 LEU HA H 17.949 -26.388 14.349 1.00 . A A . 96 LEU HA 1 1
13 26882 1 1 96 LEU HB2 H 16.718 -24.786 13.332 1.00 . A A . 96 LEU HB2 1 1
13 26883 1 1 96 LEU HB3 H 16.326 -24.395 15.005 1.00 . A A . 96 LEU HB3 1 1
13 26884 1 1 96 LEU HD11 H 18.251 -21.830 12.365 1.00 . A A . 96 LEU HD11 1 1
13 26885 1 1 96 LEU HD12 H 16.565 -22.339 12.277 1.00 . A A . 96 LEU HD12 1 1
13 26886 1 1 96 LEU HD13 H 17.855 -23.505 11.983 1.00 . A A . 96 LEU HD13 1 1
13 26887 1 1 96 LEU HD21 H 15.708 -22.345 14.830 1.00 . A A . 96 LEU HD21 1 1
13 26888 1 1 96 LEU HD22 H 16.791 -21.028 14.378 1.00 . A A . 96 LEU HD22 1 1
13 26889 1 1 96 LEU HD23 H 17.094 -21.954 15.848 1.00 . A A . 96 LEU HD23 1 1
13 26890 1 1 96 LEU HG H 18.611 -22.891 14.385 1.00 . A A . 96 LEU HG 1 1
13 26891 1 1 96 LEU N N 18.155 -25.504 16.203 1.00 . A A . 96 LEU N 1 1
13 26892 1 1 96 LEU O O 19.693 -24.493 13.126 1.00 . A A . 96 LEU O 1 1
13 26893 1 1 97 THR C C 22.569 -25.867 13.840 1.00 . A A . 97 THR C 1 1
13 26894 1 1 97 THR CA C 21.930 -24.807 14.730 1.00 . A A . 97 THR CA 1 1
13 26895 1 1 97 THR CB C 22.805 -24.611 15.983 1.00 . A A . 97 THR CB 1 1
13 26896 1 1 97 THR CG2 C 22.991 -25.926 16.724 1.00 . A A . 97 THR CG2 1 1
13 26897 1 1 97 THR H H 20.389 -25.566 15.966 1.00 . A A . 97 THR H 1 1
13 26898 1 1 97 THR HA H 21.896 -23.871 14.191 1.00 . A A . 97 THR HA 1 1
13 26899 1 1 97 THR HB H 22.311 -23.910 16.642 1.00 . A A . 97 THR HB 1 1
13 26900 1 1 97 THR HG1 H 23.960 -23.346 15.006 1.00 . A A . 97 THR HG1 1 1
13 26901 1 1 97 THR HG21 H 22.159 -26.580 16.512 1.00 . A A . 97 THR HG21 1 1
13 26902 1 1 97 THR HG22 H 23.039 -25.737 17.786 1.00 . A A . 97 THR HG22 1 1
13 26903 1 1 97 THR HG23 H 23.908 -26.394 16.400 1.00 . A A . 97 THR HG23 1 1
13 26904 1 1 97 THR N N 20.565 -25.172 15.086 1.00 . A A . 97 THR N 1 1
13 26905 1 1 97 THR O O 23.381 -25.553 12.971 1.00 . A A . 97 THR O 1 1
13 26906 1 1 97 THR OG1 O 24.082 -24.081 15.611 1.00 . A A . 97 THR OG1 1 1
13 26907 1 1 98 GLU C C 21.987 -28.372 11.956 1.00 . A A . 98 GLU C 1 1
13 26908 1 1 98 GLU CA C 22.732 -28.230 13.280 1.00 . A A . 98 GLU CA 1 1
13 26909 1 1 98 GLU CB C 22.642 -29.536 14.072 1.00 . A A . 98 GLU CB 1 1
13 26910 1 1 98 GLU CD C 20.948 -31.330 14.614 1.00 . A A . 98 GLU CD 1 1
13 26911 1 1 98 GLU CG C 21.243 -29.843 14.581 1.00 . A A . 98 GLU CG 1 1
13 26912 1 1 98 GLU H H 21.544 -27.310 14.771 1.00 . A A . 98 GLU H 1 1
13 26913 1 1 98 GLU HA H 23.770 -28.017 13.073 1.00 . A A . 98 GLU HA 1 1
13 26914 1 1 98 GLU HB2 H 22.959 -30.350 13.438 1.00 . A A . 98 GLU HB2 1 1
13 26915 1 1 98 GLU HB3 H 23.305 -29.474 14.922 1.00 . A A . 98 GLU HB3 1 1
13 26916 1 1 98 GLU HG2 H 21.143 -29.450 15.581 1.00 . A A . 98 GLU HG2 1 1
13 26917 1 1 98 GLU HG3 H 20.525 -29.363 13.933 1.00 . A A . 98 GLU HG3 1 1
13 26918 1 1 98 GLU N N 22.195 -27.123 14.063 1.00 . A A . 98 GLU N 1 1
13 26919 1 1 98 GLU O O 22.290 -29.253 11.151 1.00 . A A . 98 GLU O 1 1
13 26920 1 1 98 GLU OE1 O 21.093 -31.987 13.562 1.00 . A A . 98 GLU OE1 1 1
13 26921 1 1 98 GLU OE2 O 20.573 -31.837 15.692 1.00 . A A . 98 GLU OE2 1 1
13 26922 1 1 99 HIS C C 21.110 -27.767 9.297 1.00 . A A . 99 HIS C 1 1
13 26923 1 1 99 HIS CA C 20.219 -27.526 10.512 1.00 . A A . 99 HIS CA 1 1
13 26924 1 1 99 HIS CB C 19.453 -26.214 10.344 1.00 . A A . 99 HIS CB 1 1
13 26925 1 1 99 HIS CD2 C 16.929 -25.685 10.066 1.00 . A A . 99 HIS CD2 1 1
13 26926 1 1 99 HIS CE1 C 16.139 -27.112 11.532 1.00 . A A . 99 HIS CE1 1 1
13 26927 1 1 99 HIS CG C 17.983 -26.340 10.606 1.00 . A A . 99 HIS CG 1 1
13 26928 1 1 99 HIS H H 20.815 -26.819 12.417 1.00 . A A . 99 HIS H 1 1
13 26929 1 1 99 HIS HA H 19.512 -28.338 10.591 1.00 . A A . 99 HIS HA 1 1
13 26930 1 1 99 HIS HB2 H 19.850 -25.482 11.033 1.00 . A A . 99 HIS HB2 1 1
13 26931 1 1 99 HIS HB3 H 19.581 -25.856 9.333 1.00 . A A . 99 HIS HB3 1 1
13 26932 1 1 99 HIS HD1 H 17.969 -27.847 12.078 1.00 . A A . 99 HIS HD1 1 1
13 26933 1 1 99 HIS HD2 H 16.970 -24.914 9.310 1.00 . A A . 99 HIS HD2 1 1
13 26934 1 1 99 HIS HE1 H 15.461 -27.680 12.151 1.00 . A A . 99 HIS HE1 1 1
13 26935 1 1 99 HIS N N 21.009 -27.498 11.738 1.00 . A A . 99 HIS N 1 1
13 26936 1 1 99 HIS ND1 N 17.456 -27.226 11.521 1.00 . A A . 99 HIS ND1 1 1
13 26937 1 1 99 HIS NE2 N 15.794 -26.183 10.659 1.00 . A A . 99 HIS NE2 1 1
13 26938 1 1 99 HIS O O 20.755 -28.526 8.394 1.00 . A A . 99 HIS O 1 1
13 26939 1 1 100 LYS C C 24.356 -28.193 8.557 1.00 . A A . 100 LYS C 1 1
13 26940 1 1 100 LYS CA C 23.211 -27.260 8.177 1.00 . A A . 100 LYS CA 1 1
13 26941 1 1 100 LYS CB C 23.766 -25.892 7.773 1.00 . A A . 100 LYS CB 1 1
13 26942 1 1 100 LYS CD C 25.650 -26.408 6.193 1.00 . A A . 100 LYS CD 1 1
13 26943 1 1 100 LYS CE C 26.249 -26.087 4.832 1.00 . A A . 100 LYS CE 1 1
13 26944 1 1 100 LYS CG C 24.250 -25.833 6.334 1.00 . A A . 100 LYS CG 1 1
13 26945 1 1 100 LYS H H 22.495 -26.525 10.029 1.00 . A A . 100 LYS H 1 1
13 26946 1 1 100 LYS HA H 22.679 -27.685 7.339 1.00 . A A . 100 LYS HA 1 1
13 26947 1 1 100 LYS HB2 H 22.992 -25.150 7.901 1.00 . A A . 100 LYS HB2 1 1
13 26948 1 1 100 LYS HB3 H 24.597 -25.649 8.420 1.00 . A A . 100 LYS HB3 1 1
13 26949 1 1 100 LYS HD2 H 26.282 -25.987 6.960 1.00 . A A . 100 LYS HD2 1 1
13 26950 1 1 100 LYS HD3 H 25.603 -27.481 6.312 1.00 . A A . 100 LYS HD3 1 1
13 26951 1 1 100 LYS HE2 H 27.046 -26.787 4.630 1.00 . A A . 100 LYS HE2 1 1
13 26952 1 1 100 LYS HE3 H 25.480 -26.192 4.081 1.00 . A A . 100 LYS HE3 1 1
13 26953 1 1 100 LYS HG2 H 23.575 -26.402 5.713 1.00 . A A . 100 LYS HG2 1 1
13 26954 1 1 100 LYS HG3 H 24.260 -24.802 6.009 1.00 . A A . 100 LYS HG3 1 1
13 26955 1 1 100 LYS HZ1 H 26.951 -24.343 5.742 1.00 . A A . 100 LYS HZ1 1 1
13 26956 1 1 100 LYS HZ2 H 26.125 -24.074 4.291 1.00 . A A . 100 LYS HZ2 1 1
13 26957 1 1 100 LYS HZ3 H 27.699 -24.694 4.265 1.00 . A A . 100 LYS HZ3 1 1
13 26958 1 1 100 LYS N N 22.268 -27.116 9.280 1.00 . A A . 100 LYS N 1 1
13 26959 1 1 100 LYS NZ N 26.795 -24.703 4.779 1.00 . A A . 100 LYS NZ 1 1
13 26960 1 1 100 LYS O O 24.559 -29.231 7.927 1.00 . A A . 100 LYS O 1 1
13 26961 1 1 101 SER C C 26.961 -27.920 11.194 1.00 . A A . 101 SER C 1 1
13 26962 1 1 101 SER CA C 26.226 -28.621 10.055 1.00 . A A . 101 SER CA 1 1
13 26963 1 1 101 SER CB C 27.192 -28.896 8.901 1.00 . A A . 101 SER CB 1 1
13 26964 1 1 101 SER H H 24.888 -26.980 10.055 1.00 . A A . 101 SER H 1 1
13 26965 1 1 101 SER HA H 25.836 -29.560 10.419 1.00 . A A . 101 SER HA 1 1
13 26966 1 1 101 SER HB2 H 28.140 -29.223 9.300 1.00 . A A . 101 SER HB2 1 1
13 26967 1 1 101 SER HB3 H 26.781 -29.669 8.268 1.00 . A A . 101 SER HB3 1 1
13 26968 1 1 101 SER HG H 28.276 -27.761 7.728 1.00 . A A . 101 SER HG 1 1
13 26969 1 1 101 SER N N 25.100 -27.818 9.593 1.00 . A A . 101 SER N 1 1
13 26970 1 1 101 SER O O 26.545 -26.857 11.654 1.00 . A A . 101 SER O 1 1
13 26971 1 1 101 SER OG O 27.401 -27.730 8.123 1.00 . A A . 101 SER OG 1 1
13 26972 1 1 102 ILE C C 30.153 -27.363 12.199 1.00 . A A . 102 ILE C 1 1
13 26973 1 1 102 ILE CA C 28.851 -27.958 12.725 1.00 . A A . 102 ILE CA 1 1
13 26974 1 1 102 ILE CB C 29.179 -29.016 13.795 1.00 . A A . 102 ILE CB 1 1
13 26975 1 1 102 ILE CD1 C 27.460 -30.736 14.546 1.00 . A A . 102 ILE CD1 1 1
13 26976 1 1 102 ILE CG1 C 27.944 -29.307 14.651 1.00 . A A . 102 ILE CG1 1 1
13 26977 1 1 102 ILE CG2 C 30.335 -28.548 14.666 1.00 . A A . 102 ILE CG2 1 1
13 26978 1 1 102 ILE H H 28.338 -29.369 11.234 1.00 . A A . 102 ILE H 1 1
13 26979 1 1 102 ILE HA H 28.271 -27.173 13.189 1.00 . A A . 102 ILE HA 1 1
13 26980 1 1 102 ILE HB H 29.482 -29.922 13.293 1.00 . A A . 102 ILE HB 1 1
13 26981 1 1 102 ILE HD11 H 26.728 -30.926 15.317 1.00 . A A . 102 ILE HD11 1 1
13 26982 1 1 102 ILE HD12 H 27.012 -30.895 13.576 1.00 . A A . 102 ILE HD12 1 1
13 26983 1 1 102 ILE HD13 H 28.296 -31.410 14.670 1.00 . A A . 102 ILE HD13 1 1
13 26984 1 1 102 ILE HG12 H 28.177 -29.112 15.686 1.00 . A A . 102 ILE HG12 1 1
13 26985 1 1 102 ILE HG13 H 27.138 -28.659 14.338 1.00 . A A . 102 ILE HG13 1 1
13 26986 1 1 102 ILE HG21 H 31.263 -28.936 14.272 1.00 . A A . 102 ILE HG21 1 1
13 26987 1 1 102 ILE HG22 H 30.370 -27.469 14.668 1.00 . A A . 102 ILE HG22 1 1
13 26988 1 1 102 ILE HG23 H 30.195 -28.906 15.675 1.00 . A A . 102 ILE HG23 1 1
13 26989 1 1 102 ILE N N 28.057 -28.524 11.642 1.00 . A A . 102 ILE N 1 1
13 26990 1 1 102 ILE O O 31.107 -28.087 11.915 1.00 . A A . 102 ILE O 1 1
13 26991 1 1 103 GLU C C 31.593 -24.043 12.344 1.00 . A A . 103 GLU C 1 1
13 26992 1 1 103 GLU CA C 31.371 -25.348 11.584 1.00 . A A . 103 GLU CA 1 1
13 26993 1 1 103 GLU CB C 31.239 -25.062 10.086 1.00 . A A . 103 GLU CB 1 1
13 26994 1 1 103 GLU CD C 30.191 -25.718 7.883 1.00 . A A . 103 GLU CD 1 1
13 26995 1 1 103 GLU CG C 30.268 -25.988 9.373 1.00 . A A . 103 GLU CG 1 1
13 26996 1 1 103 GLU H H 29.393 -25.517 12.318 1.00 . A A . 103 GLU H 1 1
13 26997 1 1 103 GLU HA H 32.221 -25.993 11.744 1.00 . A A . 103 GLU HA 1 1
13 26998 1 1 103 GLU HB2 H 30.898 -24.046 9.954 1.00 . A A . 103 GLU HB2 1 1
13 26999 1 1 103 GLU HB3 H 32.209 -25.169 9.625 1.00 . A A . 103 GLU HB3 1 1
13 27000 1 1 103 GLU HG2 H 30.588 -27.009 9.522 1.00 . A A . 103 GLU HG2 1 1
13 27001 1 1 103 GLU HG3 H 29.284 -25.855 9.800 1.00 . A A . 103 GLU HG3 1 1
13 27002 1 1 103 GLU N N 30.185 -26.040 12.074 1.00 . A A . 103 GLU N 1 1
13 27003 1 1 103 GLU O O 30.756 -23.141 12.307 1.00 . A A . 103 GLU O 1 1
13 27004 1 1 103 GLU OE1 O 29.096 -25.359 7.402 1.00 . A A . 103 GLU OE1 1 1
13 27005 1 1 103 GLU OE2 O 31.225 -25.865 7.199 1.00 . A A . 103 GLU OE2 1 1
13 27006 1 1 104 TRP C C 34.288 -22.065 13.225 1.00 . A A . 104 TRP C 1 1
13 27007 1 1 104 TRP CA C 33.059 -22.759 13.801 1.00 . A A . 104 TRP CA 1 1
13 27008 1 1 104 TRP CB C 33.303 -23.124 15.266 1.00 . A A . 104 TRP CB 1 1
13 27009 1 1 104 TRP CD1 C 32.742 -25.311 16.478 1.00 . A A . 104 TRP CD1 1 1
13 27010 1 1 104 TRP CD2 C 30.966 -24.258 15.608 1.00 . A A . 104 TRP CD2 1 1
13 27011 1 1 104 TRP CE2 C 30.524 -25.436 16.241 1.00 . A A . 104 TRP CE2 1 1
13 27012 1 1 104 TRP CE3 C 30.024 -23.431 14.991 1.00 . A A . 104 TRP CE3 1 1
13 27013 1 1 104 TRP CG C 32.387 -24.197 15.772 1.00 . A A . 104 TRP CG 1 1
13 27014 1 1 104 TRP CH2 C 28.282 -24.978 15.659 1.00 . A A . 104 TRP CH2 1 1
13 27015 1 1 104 TRP CZ2 C 29.183 -25.806 16.272 1.00 . A A . 104 TRP CZ2 1 1
13 27016 1 1 104 TRP CZ3 C 28.692 -23.800 15.022 1.00 . A A . 104 TRP CZ3 1 1
13 27017 1 1 104 TRP H H 33.354 -24.705 13.021 1.00 . A A . 104 TRP H 1 1
13 27018 1 1 104 TRP HA H 32.218 -22.083 13.743 1.00 . A A . 104 TRP HA 1 1
13 27019 1 1 104 TRP HB2 H 34.319 -23.472 15.379 1.00 . A A . 104 TRP HB2 1 1
13 27020 1 1 104 TRP HB3 H 33.157 -22.245 15.877 1.00 . A A . 104 TRP HB3 1 1
13 27021 1 1 104 TRP HD1 H 33.754 -25.555 16.761 1.00 . A A . 104 TRP HD1 1 1
13 27022 1 1 104 TRP HE1 H 31.621 -26.906 17.261 1.00 . A A . 104 TRP HE1 1 1
13 27023 1 1 104 TRP HE3 H 30.321 -22.519 14.495 1.00 . A A . 104 TRP HE3 1 1
13 27024 1 1 104 TRP HH2 H 27.232 -25.227 15.659 1.00 . A A . 104 TRP HH2 1 1
13 27025 1 1 104 TRP HZ2 H 28.850 -26.711 16.760 1.00 . A A . 104 TRP HZ2 1 1
13 27026 1 1 104 TRP HZ3 H 27.950 -23.174 14.549 1.00 . A A . 104 TRP HZ3 1 1
13 27027 1 1 104 TRP N N 32.726 -23.952 13.031 1.00 . A A . 104 TRP N 1 1
13 27028 1 1 104 TRP NE1 N 31.626 -26.061 16.763 1.00 . A A . 104 TRP NE1 1 1
13 27029 1 1 104 TRP O O 35.419 -22.504 13.440 1.00 . A A . 104 TRP O 1 1
13 27030 1 1 105 LEU C C 35.513 -19.011 12.737 1.00 . A A . 105 LEU C 1 1
13 27031 1 1 105 LEU CA C 35.151 -20.224 11.886 1.00 . A A . 105 LEU CA 1 1
13 27032 1 1 105 LEU CB C 34.764 -19.775 10.476 1.00 . A A . 105 LEU CB 1 1
13 27033 1 1 105 LEU CD1 C 36.102 -21.580 9.365 1.00 . A A . 105 LEU CD1 1 1
13 27034 1 1 105 LEU CD2 C 33.632 -21.853 9.648 1.00 . A A . 105 LEU CD2 1 1
13 27035 1 1 105 LEU CG C 34.762 -20.863 9.402 1.00 . A A . 105 LEU CG 1 1
13 27036 1 1 105 LEU H H 33.139 -20.679 12.357 1.00 . A A . 105 LEU H 1 1
13 27037 1 1 105 LEU HA H 36.011 -20.875 11.824 1.00 . A A . 105 LEU HA 1 1
13 27038 1 1 105 LEU HB2 H 33.771 -19.356 10.524 1.00 . A A . 105 LEU HB2 1 1
13 27039 1 1 105 LEU HB3 H 35.462 -19.009 10.171 1.00 . A A . 105 LEU HB3 1 1
13 27040 1 1 105 LEU HD11 H 36.893 -20.877 9.579 1.00 . A A . 105 LEU HD11 1 1
13 27041 1 1 105 LEU HD12 H 36.256 -22.007 8.385 1.00 . A A . 105 LEU HD12 1 1
13 27042 1 1 105 LEU HD13 H 36.110 -22.367 10.105 1.00 . A A . 105 LEU HD13 1 1
13 27043 1 1 105 LEU HD21 H 34.029 -22.742 10.116 1.00 . A A . 105 LEU HD21 1 1
13 27044 1 1 105 LEU HD22 H 33.174 -22.117 8.706 1.00 . A A . 105 LEU HD22 1 1
13 27045 1 1 105 LEU HD23 H 32.894 -21.403 10.295 1.00 . A A . 105 LEU HD23 1 1
13 27046 1 1 105 LEU HG H 34.602 -20.406 8.435 1.00 . A A . 105 LEU HG 1 1
13 27047 1 1 105 LEU N N 34.061 -20.980 12.493 1.00 . A A . 105 LEU N 1 1
13 27048 1 1 105 LEU O O 34.652 -18.416 13.385 1.00 . A A . 105 LEU O 1 1
13 27049 1 1 106 SER C C 36.734 -16.201 12.924 1.00 . A A . 106 SER C 1 1
13 27050 1 1 106 SER CA C 37.269 -17.508 13.501 1.00 . A A . 106 SER CA 1 1
13 27051 1 1 106 SER CB C 38.798 -17.482 13.522 1.00 . A A . 106 SER CB 1 1
13 27052 1 1 106 SER H H 37.431 -19.165 12.192 1.00 . A A . 106 SER H 1 1
13 27053 1 1 106 SER HA H 36.905 -17.617 14.512 1.00 . A A . 106 SER HA 1 1
13 27054 1 1 106 SER HB2 H 39.157 -16.876 12.704 1.00 . A A . 106 SER HB2 1 1
13 27055 1 1 106 SER HB3 H 39.136 -17.061 14.458 1.00 . A A . 106 SER HB3 1 1
13 27056 1 1 106 SER HG H 40.020 -18.787 12.721 1.00 . A A . 106 SER HG 1 1
13 27057 1 1 106 SER N N 36.792 -18.650 12.729 1.00 . A A . 106 SER N 1 1
13 27058 1 1 106 SER O O 35.944 -16.204 11.980 1.00 . A A . 106 SER O 1 1
13 27059 1 1 106 SER OG O 39.332 -18.788 13.391 1.00 . A A . 106 SER OG 1 1
13 27060 1 1 107 ILE C C 37.381 -13.414 11.706 1.00 . A A . 107 ILE C 1 1
13 27061 1 1 107 ILE CA C 36.739 -13.771 13.042 1.00 . A A . 107 ILE CA 1 1
13 27062 1 1 107 ILE CB C 37.080 -12.677 14.071 1.00 . A A . 107 ILE CB 1 1
13 27063 1 1 107 ILE CD1 C 36.726 -11.966 16.489 1.00 . A A . 107 ILE CD1 1 1
13 27064 1 1 107 ILE CG1 C 36.433 -12.995 15.420 1.00 . A A . 107 ILE CG1 1 1
13 27065 1 1 107 ILE CG2 C 36.624 -11.315 13.567 1.00 . A A . 107 ILE CG2 1 1
13 27066 1 1 107 ILE H H 37.801 -15.148 14.248 1.00 . A A . 107 ILE H 1 1
13 27067 1 1 107 ILE HA H 35.666 -13.798 12.918 1.00 . A A . 107 ILE HA 1 1
13 27068 1 1 107 ILE HB H 38.152 -12.649 14.192 1.00 . A A . 107 ILE HB 1 1
13 27069 1 1 107 ILE HD11 H 36.287 -12.282 17.424 1.00 . A A . 107 ILE HD11 1 1
13 27070 1 1 107 ILE HD12 H 37.794 -11.864 16.608 1.00 . A A . 107 ILE HD12 1 1
13 27071 1 1 107 ILE HD13 H 36.304 -11.015 16.198 1.00 . A A . 107 ILE HD13 1 1
13 27072 1 1 107 ILE HG12 H 35.363 -13.048 15.296 1.00 . A A . 107 ILE HG12 1 1
13 27073 1 1 107 ILE HG13 H 36.798 -13.951 15.769 1.00 . A A . 107 ILE HG13 1 1
13 27074 1 1 107 ILE HG21 H 36.852 -10.563 14.308 1.00 . A A . 107 ILE HG21 1 1
13 27075 1 1 107 ILE HG22 H 37.139 -11.082 12.648 1.00 . A A . 107 ILE HG22 1 1
13 27076 1 1 107 ILE HG23 H 35.560 -11.335 13.389 1.00 . A A . 107 ILE HG23 1 1
13 27077 1 1 107 ILE N N 37.172 -15.085 13.499 1.00 . A A . 107 ILE N 1 1
13 27078 1 1 107 ILE O O 36.839 -12.623 10.937 1.00 . A A . 107 ILE O 1 1
13 27079 1 1 108 ASN C C 38.949 -14.830 9.157 1.00 . A A . 108 ASN C 1 1
13 27080 1 1 108 ASN CA C 39.257 -13.752 10.192 1.00 . A A . 108 ASN CA 1 1
13 27081 1 1 108 ASN CB C 40.764 -13.693 10.449 1.00 . A A . 108 ASN CB 1 1
13 27082 1 1 108 ASN CG C 41.093 -13.516 11.919 1.00 . A A . 108 ASN CG 1 1
13 27083 1 1 108 ASN H H 38.923 -14.628 12.090 1.00 . A A . 108 ASN H 1 1
13 27084 1 1 108 ASN HA H 38.928 -12.798 9.809 1.00 . A A . 108 ASN HA 1 1
13 27085 1 1 108 ASN HB2 H 41.218 -14.612 10.107 1.00 . A A . 108 ASN HB2 1 1
13 27086 1 1 108 ASN HB3 H 41.185 -12.863 9.903 1.00 . A A . 108 ASN HB3 1 1
13 27087 1 1 108 ASN HD21 H 40.194 -11.742 11.932 1.00 . A A . 108 ASN HD21 1 1
13 27088 1 1 108 ASN HD22 H 40.880 -12.248 13.435 1.00 . A A . 108 ASN HD22 1 1
13 27089 1 1 108 ASN N N 38.540 -14.006 11.436 1.00 . A A . 108 ASN N 1 1
13 27090 1 1 108 ASN ND2 N 40.680 -12.388 12.486 1.00 . A A . 108 ASN ND2 1 1
13 27091 1 1 108 ASN O O 39.637 -14.945 8.143 1.00 . A A . 108 ASN O 1 1
13 27092 1 1 108 ASN OD1 O 41.709 -14.384 12.538 1.00 . A A . 108 ASN OD1 1 1
13 27093 1 1 109 GLU C C 36.063 -16.505 8.064 1.00 . A A . 109 GLU C 1 1
13 27094 1 1 109 GLU CA C 37.510 -16.684 8.512 1.00 . A A . 109 GLU CA 1 1
13 27095 1 1 109 GLU CB C 37.683 -18.048 9.185 1.00 . A A . 109 GLU CB 1 1
13 27096 1 1 109 GLU CD C 40.190 -17.849 9.422 1.00 . A A . 109 GLU CD 1 1
13 27097 1 1 109 GLU CG C 39.034 -18.691 8.919 1.00 . A A . 109 GLU CG 1 1
13 27098 1 1 109 GLU H H 37.400 -15.474 10.245 1.00 . A A . 109 GLU H 1 1
13 27099 1 1 109 GLU HA H 38.151 -16.638 7.644 1.00 . A A . 109 GLU HA 1 1
13 27100 1 1 109 GLU HB2 H 37.569 -17.926 10.252 1.00 . A A . 109 GLU HB2 1 1
13 27101 1 1 109 GLU HB3 H 36.914 -18.713 8.823 1.00 . A A . 109 GLU HB3 1 1
13 27102 1 1 109 GLU HG2 H 39.065 -19.650 9.414 1.00 . A A . 109 GLU HG2 1 1
13 27103 1 1 109 GLU HG3 H 39.147 -18.833 7.854 1.00 . A A . 109 GLU HG3 1 1
13 27104 1 1 109 GLU N N 37.909 -15.616 9.420 1.00 . A A . 109 GLU N 1 1
13 27105 1 1 109 GLU O O 35.681 -16.931 6.973 1.00 . A A . 109 GLU O 1 1
13 27106 1 1 109 GLU OE1 O 41.099 -17.550 8.619 1.00 . A A . 109 GLU OE1 1 1
13 27107 1 1 109 GLU OE2 O 40.187 -17.489 10.618 1.00 . A A . 109 GLU OE2 1 1
13 27108 1 1 110 LEU C C 33.692 -15.056 7.207 1.00 . A A . 110 LEU C 1 1
13 27109 1 1 110 LEU CA C 33.854 -15.639 8.608 1.00 . A A . 110 LEU CA 1 1
13 27110 1 1 110 LEU CB C 33.238 -14.693 9.640 1.00 . A A . 110 LEU CB 1 1
13 27111 1 1 110 LEU CD1 C 33.769 -12.359 8.894 1.00 . A A . 110 LEU CD1 1 1
13 27112 1 1 110 LEU CD2 C 33.691 -12.902 11.335 1.00 . A A . 110 LEU CD2 1 1
13 27113 1 1 110 LEU CG C 34.034 -13.424 9.947 1.00 . A A . 110 LEU CG 1 1
13 27114 1 1 110 LEU H H 35.622 -15.558 9.768 1.00 . A A . 110 LEU H 1 1
13 27115 1 1 110 LEU HA H 33.342 -16.588 8.651 1.00 . A A . 110 LEU HA 1 1
13 27116 1 1 110 LEU HB2 H 32.267 -14.394 9.277 1.00 . A A . 110 LEU HB2 1 1
13 27117 1 1 110 LEU HB3 H 33.121 -15.243 10.563 1.00 . A A . 110 LEU HB3 1 1
13 27118 1 1 110 LEU HD11 H 34.676 -12.164 8.343 1.00 . A A . 110 LEU HD11 1 1
13 27119 1 1 110 LEU HD12 H 33.437 -11.451 9.376 1.00 . A A . 110 LEU HD12 1 1
13 27120 1 1 110 LEU HD13 H 33.003 -12.707 8.216 1.00 . A A . 110 LEU HD13 1 1
13 27121 1 1 110 LEU HD21 H 32.650 -12.614 11.363 1.00 . A A . 110 LEU HD21 1 1
13 27122 1 1 110 LEU HD22 H 34.308 -12.043 11.559 1.00 . A A . 110 LEU HD22 1 1
13 27123 1 1 110 LEU HD23 H 33.871 -13.676 12.065 1.00 . A A . 110 LEU HD23 1 1
13 27124 1 1 110 LEU HG H 35.090 -13.656 9.928 1.00 . A A . 110 LEU HG 1 1
13 27125 1 1 110 LEU N N 35.261 -15.874 8.914 1.00 . A A . 110 LEU N 1 1
13 27126 1 1 110 LEU O O 32.679 -15.281 6.544 1.00 . A A . 110 LEU O 1 1
13 27127 1 1 111 ASP C C 34.450 -14.751 4.358 1.00 . A A . 111 ASP C 1 1
13 27128 1 1 111 ASP CA C 34.667 -13.697 5.440 1.00 . A A . 111 ASP CA 1 1
13 27129 1 1 111 ASP CB C 35.969 -12.938 5.176 1.00 . A A . 111 ASP CB 1 1
13 27130 1 1 111 ASP CG C 36.107 -12.511 3.728 1.00 . A A . 111 ASP CG 1 1
13 27131 1 1 111 ASP H H 35.477 -14.167 7.338 1.00 . A A . 111 ASP H 1 1
13 27132 1 1 111 ASP HA H 33.844 -13.000 5.415 1.00 . A A . 111 ASP HA 1 1
13 27133 1 1 111 ASP HB2 H 35.995 -12.055 5.797 1.00 . A A . 111 ASP HB2 1 1
13 27134 1 1 111 ASP HB3 H 36.805 -13.574 5.427 1.00 . A A . 111 ASP HB3 1 1
13 27135 1 1 111 ASP N N 34.697 -14.309 6.763 1.00 . A A . 111 ASP N 1 1
13 27136 1 1 111 ASP O O 33.605 -14.588 3.478 1.00 . A A . 111 ASP O 1 1
13 27137 1 1 111 ASP OD1 O 36.512 -13.350 2.898 1.00 . A A . 111 ASP OD1 1 1
13 27138 1 1 111 ASP OD2 O 35.810 -11.336 3.426 1.00 . A A . 111 ASP OD2 1 1
13 27139 1 1 112 LYS C C 33.720 -17.531 3.482 1.00 . A A . 112 LYS C 1 1
13 27140 1 1 112 LYS CA C 35.114 -16.913 3.457 1.00 . A A . 112 LYS CA 1 1
13 27141 1 1 112 LYS CB C 36.165 -17.988 3.742 1.00 . A A . 112 LYS CB 1 1
13 27142 1 1 112 LYS CD C 35.459 -20.295 4.440 1.00 . A A . 112 LYS CD 1 1
13 27143 1 1 112 LYS CE C 35.799 -21.337 5.495 1.00 . A A . 112 LYS CE 1 1
13 27144 1 1 112 LYS CG C 35.809 -18.893 4.909 1.00 . A A . 112 LYS CG 1 1
13 27145 1 1 112 LYS H H 35.877 -15.903 5.154 1.00 . A A . 112 LYS H 1 1
13 27146 1 1 112 LYS HA H 35.293 -16.497 2.477 1.00 . A A . 112 LYS HA 1 1
13 27147 1 1 112 LYS HB2 H 36.284 -18.601 2.861 1.00 . A A . 112 LYS HB2 1 1
13 27148 1 1 112 LYS HB3 H 37.106 -17.505 3.963 1.00 . A A . 112 LYS HB3 1 1
13 27149 1 1 112 LYS HD2 H 34.401 -20.343 4.232 1.00 . A A . 112 LYS HD2 1 1
13 27150 1 1 112 LYS HD3 H 36.015 -20.513 3.539 1.00 . A A . 112 LYS HD3 1 1
13 27151 1 1 112 LYS HE2 H 35.764 -20.870 6.467 1.00 . A A . 112 LYS HE2 1 1
13 27152 1 1 112 LYS HE3 H 35.067 -22.129 5.449 1.00 . A A . 112 LYS HE3 1 1
13 27153 1 1 112 LYS HG2 H 36.653 -18.949 5.580 1.00 . A A . 112 LYS HG2 1 1
13 27154 1 1 112 LYS HG3 H 34.959 -18.475 5.430 1.00 . A A . 112 LYS HG3 1 1
13 27155 1 1 112 LYS HZ1 H 37.637 -21.424 4.506 1.00 . A A . 112 LYS HZ1 1 1
13 27156 1 1 112 LYS HZ2 H 37.078 -22.926 5.047 1.00 . A A . 112 LYS HZ2 1 1
13 27157 1 1 112 LYS HZ3 H 37.724 -21.817 6.150 1.00 . A A . 112 LYS HZ3 1 1
13 27158 1 1 112 LYS N N 35.221 -15.831 4.429 1.00 . A A . 112 LYS N 1 1
13 27159 1 1 112 LYS NZ N 37.155 -21.917 5.285 1.00 . A A . 112 LYS NZ 1 1
13 27160 1 1 112 LYS O O 33.311 -18.204 2.534 1.00 . A A . 112 LYS O 1 1
13 27161 1 1 113 LEU C C 30.619 -16.907 4.066 1.00 . A A . 113 LEU C 1 1
13 27162 1 1 113 LEU CA C 31.643 -17.831 4.717 1.00 . A A . 113 LEU CA 1 1
13 27163 1 1 113 LEU CB C 31.308 -18.021 6.197 1.00 . A A . 113 LEU CB 1 1
13 27164 1 1 113 LEU CD1 C 31.924 -18.851 8.481 1.00 . A A . 113 LEU CD1 1 1
13 27165 1 1 113 LEU CD2 C 33.020 -19.833 6.459 1.00 . A A . 113 LEU CD2 1 1
13 27166 1 1 113 LEU CG C 32.432 -18.572 7.075 1.00 . A A . 113 LEU CG 1 1
13 27167 1 1 113 LEU H H 33.373 -16.755 5.291 1.00 . A A . 113 LEU H 1 1
13 27168 1 1 113 LEU HA H 31.610 -18.790 4.222 1.00 . A A . 113 LEU HA 1 1
13 27169 1 1 113 LEU HB2 H 31.017 -17.062 6.596 1.00 . A A . 113 LEU HB2 1 1
13 27170 1 1 113 LEU HB3 H 30.472 -18.704 6.260 1.00 . A A . 113 LEU HB3 1 1
13 27171 1 1 113 LEU HD11 H 31.975 -17.946 9.068 1.00 . A A . 113 LEU HD11 1 1
13 27172 1 1 113 LEU HD12 H 32.535 -19.613 8.940 1.00 . A A . 113 LEU HD12 1 1
13 27173 1 1 113 LEU HD13 H 30.900 -19.192 8.432 1.00 . A A . 113 LEU HD13 1 1
13 27174 1 1 113 LEU HD21 H 32.772 -19.870 5.408 1.00 . A A . 113 LEU HD21 1 1
13 27175 1 1 113 LEU HD22 H 32.611 -20.701 6.956 1.00 . A A . 113 LEU HD22 1 1
13 27176 1 1 113 LEU HD23 H 34.094 -19.824 6.575 1.00 . A A . 113 LEU HD23 1 1
13 27177 1 1 113 LEU HG H 33.220 -17.835 7.145 1.00 . A A . 113 LEU HG 1 1
13 27178 1 1 113 LEU N N 32.993 -17.298 4.569 1.00 . A A . 113 LEU N 1 1
13 27179 1 1 113 LEU O O 29.560 -16.640 4.633 1.00 . A A . 113 LEU O 1 1
13 27180 1 1 114 ASN C C 28.602 -15.728 2.582 1.00 . A A . 114 ASN C 1 1
13 27181 1 1 114 ASN CA C 30.049 -15.529 2.142 1.00 . A A . 114 ASN CA 1 1
13 27182 1 1 114 ASN CB C 30.173 -15.767 0.636 1.00 . A A . 114 ASN CB 1 1
13 27183 1 1 114 ASN CG C 30.104 -14.479 -0.161 1.00 . A A . 114 ASN CG 1 1
13 27184 1 1 114 ASN H H 31.801 -16.671 2.470 1.00 . A A . 114 ASN H 1 1
13 27185 1 1 114 ASN HA H 30.344 -14.514 2.362 1.00 . A A . 114 ASN HA 1 1
13 27186 1 1 114 ASN HB2 H 31.121 -16.245 0.430 1.00 . A A . 114 ASN HB2 1 1
13 27187 1 1 114 ASN HB3 H 29.371 -16.414 0.312 1.00 . A A . 114 ASN HB3 1 1
13 27188 1 1 114 ASN HD21 H 31.545 -13.683 0.955 1.00 . A A . 114 ASN HD21 1 1
13 27189 1 1 114 ASN HD22 H 30.915 -12.669 -0.295 1.00 . A A . 114 ASN HD22 1 1
13 27190 1 1 114 ASN N N 30.942 -16.422 2.871 1.00 . A A . 114 ASN N 1 1
13 27191 1 1 114 ASN ND2 N 30.939 -13.513 0.203 1.00 . A A . 114 ASN ND2 1 1
13 27192 1 1 114 ASN O O 27.973 -16.732 2.247 1.00 . A A . 114 ASN O 1 1
13 27193 1 1 114 ASN OD1 O 29.310 -14.355 -1.093 1.00 . A A . 114 ASN OD1 1 1
13 27194 1 1 115 TRP C C 25.770 -14.038 2.917 1.00 . A A . 115 TRP C 1 1
13 27195 1 1 115 TRP CA C 26.706 -14.835 3.819 1.00 . A A . 115 TRP CA 1 1
13 27196 1 1 115 TRP CB C 26.624 -14.309 5.253 1.00 . A A . 115 TRP CB 1 1
13 27197 1 1 115 TRP CD1 C 29.058 -14.173 6.043 1.00 . A A . 115 TRP CD1 1 1
13 27198 1 1 115 TRP CD2 C 27.824 -15.700 7.121 1.00 . A A . 115 TRP CD2 1 1
13 27199 1 1 115 TRP CE2 C 29.131 -15.726 7.646 1.00 . A A . 115 TRP CE2 1 1
13 27200 1 1 115 TRP CE3 C 26.869 -16.574 7.647 1.00 . A A . 115 TRP CE3 1 1
13 27201 1 1 115 TRP CG C 27.799 -14.699 6.097 1.00 . A A . 115 TRP CG 1 1
13 27202 1 1 115 TRP CH2 C 28.549 -17.439 9.165 1.00 . A A . 115 TRP CH2 1 1
13 27203 1 1 115 TRP CZ2 C 29.504 -16.594 8.669 1.00 . A A . 115 TRP CZ2 1 1
13 27204 1 1 115 TRP CZ3 C 27.241 -17.435 8.662 1.00 . A A . 115 TRP CZ3 1 1
13 27205 1 1 115 TRP H H 28.631 -13.989 3.567 1.00 . A A . 115 TRP H 1 1
13 27206 1 1 115 TRP HA H 26.404 -15.872 3.807 1.00 . A A . 115 TRP HA 1 1
13 27207 1 1 115 TRP HB2 H 26.571 -13.231 5.232 1.00 . A A . 115 TRP HB2 1 1
13 27208 1 1 115 TRP HB3 H 25.731 -14.700 5.720 1.00 . A A . 115 TRP HB3 1 1
13 27209 1 1 115 TRP HD1 H 29.361 -13.392 5.363 1.00 . A A . 115 TRP HD1 1 1
13 27210 1 1 115 TRP HE1 H 30.811 -14.583 7.125 1.00 . A A . 115 TRP HE1 1 1
13 27211 1 1 115 TRP HE3 H 25.856 -16.585 7.273 1.00 . A A . 115 TRP HE3 1 1
13 27212 1 1 115 TRP HH2 H 28.796 -18.128 9.958 1.00 . A A . 115 TRP HH2 1 1
13 27213 1 1 115 TRP HZ2 H 30.508 -16.609 9.068 1.00 . A A . 115 TRP HZ2 1 1
13 27214 1 1 115 TRP HZ3 H 26.517 -18.118 9.081 1.00 . A A . 115 TRP HZ3 1 1
13 27215 1 1 115 TRP N N 28.080 -14.765 3.333 1.00 . A A . 115 TRP N 1 1
13 27216 1 1 115 TRP NE1 N 29.864 -14.787 6.971 1.00 . A A . 115 TRP NE1 1 1
13 27217 1 1 115 TRP O O 26.158 -13.601 1.835 1.00 . A A . 115 TRP O 1 1
13 27218 1 1 116 ALA C C 23.992 -11.668 2.381 1.00 . A A . 116 ALA C 1 1
13 27219 1 1 116 ALA CA C 23.543 -13.108 2.605 1.00 . A A . 116 ALA CA 1 1
13 27220 1 1 116 ALA CB C 22.197 -13.139 3.313 1.00 . A A . 116 ALA CB 1 1
13 27221 1 1 116 ALA H H 24.284 -14.228 4.241 1.00 . A A . 116 ALA H 1 1
13 27222 1 1 116 ALA HA H 23.428 -13.592 1.646 1.00 . A A . 116 ALA HA 1 1
13 27223 1 1 116 ALA HB1 H 22.343 -13.399 4.352 1.00 . A A . 116 ALA HB1 1 1
13 27224 1 1 116 ALA HB2 H 21.733 -12.166 3.248 1.00 . A A . 116 ALA HB2 1 1
13 27225 1 1 116 ALA HB3 H 21.560 -13.874 2.844 1.00 . A A . 116 ALA HB3 1 1
13 27226 1 1 116 ALA N N 24.534 -13.854 3.371 1.00 . A A . 116 ALA N 1 1
13 27227 1 1 116 ALA O O 24.924 -11.177 3.018 1.00 . A A . 116 ALA O 1 1
13 27228 1 1 117 PRO C C 23.260 -8.622 2.252 1.00 . A A . 117 PRO C 1 1
13 27229 1 1 117 PRO CA C 23.628 -9.580 1.125 1.00 . A A . 117 PRO CA 1 1
13 27230 1 1 117 PRO CB C 22.769 -9.307 -0.112 1.00 . A A . 117 PRO CB 1 1
13 27231 1 1 117 PRO CD C 22.194 -11.496 0.656 1.00 . A A . 117 PRO CD 1 1
13 27232 1 1 117 PRO CG C 21.635 -10.267 -0.005 1.00 . A A . 117 PRO CG 1 1
13 27233 1 1 117 PRO HA H 24.672 -9.456 0.874 1.00 . A A . 117 PRO HA 1 1
13 27234 1 1 117 PRO HB2 H 22.424 -8.282 -0.094 1.00 . A A . 117 PRO HB2 1 1
13 27235 1 1 117 PRO HB3 H 23.350 -9.481 -1.005 1.00 . A A . 117 PRO HB3 1 1
13 27236 1 1 117 PRO HD2 H 21.450 -11.955 1.290 1.00 . A A . 117 PRO HD2 1 1
13 27237 1 1 117 PRO HD3 H 22.544 -12.198 -0.087 1.00 . A A . 117 PRO HD3 1 1
13 27238 1 1 117 PRO HG2 H 20.849 -9.840 0.599 1.00 . A A . 117 PRO HG2 1 1
13 27239 1 1 117 PRO HG3 H 21.264 -10.507 -0.990 1.00 . A A . 117 PRO HG3 1 1
13 27240 1 1 117 PRO N N 23.316 -10.974 1.454 1.00 . A A . 117 PRO N 1 1
13 27241 1 1 117 PRO O O 23.783 -7.510 2.329 1.00 . A A . 117 PRO O 1 1
13 27242 1 1 118 ALA C C 22.794 -8.485 5.476 1.00 . A A . 118 ALA C 1 1
13 27243 1 1 118 ALA CA C 21.922 -8.241 4.248 1.00 . A A . 118 ALA CA 1 1
13 27244 1 1 118 ALA CB C 20.462 -8.522 4.571 1.00 . A A . 118 ALA CB 1 1
13 27245 1 1 118 ALA H H 21.978 -9.955 3.009 1.00 . A A . 118 ALA H 1 1
13 27246 1 1 118 ALA HA H 22.009 -7.203 3.959 1.00 . A A . 118 ALA HA 1 1
13 27247 1 1 118 ALA HB1 H 20.004 -9.039 3.741 1.00 . A A . 118 ALA HB1 1 1
13 27248 1 1 118 ALA HB2 H 20.401 -9.137 5.457 1.00 . A A . 118 ALA HB2 1 1
13 27249 1 1 118 ALA HB3 H 19.946 -7.589 4.744 1.00 . A A . 118 ALA HB3 1 1
13 27250 1 1 118 ALA N N 22.358 -9.060 3.124 1.00 . A A . 118 ALA N 1 1
13 27251 1 1 118 ALA O O 22.949 -7.607 6.324 1.00 . A A . 118 ALA O 1 1
13 27252 1 1 119 ASP C C 25.682 -9.765 6.366 1.00 . A A . 119 ASP C 1 1
13 27253 1 1 119 ASP CA C 24.217 -10.044 6.688 1.00 . A A . 119 ASP CA 1 1
13 27254 1 1 119 ASP CB C 24.032 -11.519 7.046 1.00 . A A . 119 ASP CB 1 1
13 27255 1 1 119 ASP CG C 22.916 -11.737 8.048 1.00 . A A . 119 ASP CG 1 1
13 27256 1 1 119 ASP H H 23.199 -10.342 4.856 1.00 . A A . 119 ASP H 1 1
13 27257 1 1 119 ASP HA H 23.926 -9.439 7.534 1.00 . A A . 119 ASP HA 1 1
13 27258 1 1 119 ASP HB2 H 23.797 -12.074 6.149 1.00 . A A . 119 ASP HB2 1 1
13 27259 1 1 119 ASP HB3 H 24.951 -11.898 7.469 1.00 . A A . 119 ASP HB3 1 1
13 27260 1 1 119 ASP N N 23.360 -9.684 5.564 1.00 . A A . 119 ASP N 1 1
13 27261 1 1 119 ASP O O 26.496 -9.557 7.265 1.00 . A A . 119 ASP O 1 1
13 27262 1 1 119 ASP OD1 O 21.864 -12.286 7.657 1.00 . A A . 119 ASP OD1 1 1
13 27263 1 1 119 ASP OD2 O 23.094 -11.358 9.225 1.00 . A A . 119 ASP OD2 1 1
13 27264 1 1 120 ILE C C 27.974 -8.312 5.365 1.00 . A A . 120 ILE C 1 1
13 27265 1 1 120 ILE CA C 27.375 -9.512 4.638 1.00 . A A . 120 ILE CA 1 1
13 27266 1 1 120 ILE CB C 27.441 -9.263 3.120 1.00 . A A . 120 ILE CB 1 1
13 27267 1 1 120 ILE CD1 C 27.009 -10.597 0.996 1.00 . A A . 120 ILE CD1 1 1
13 27268 1 1 120 ILE CG1 C 27.636 -10.584 2.372 1.00 . A A . 120 ILE CG1 1 1
13 27269 1 1 120 ILE CG2 C 28.564 -8.291 2.790 1.00 . A A . 120 ILE CG2 1 1
13 27270 1 1 120 ILE H H 25.315 -9.937 4.408 1.00 . A A . 120 ILE H 1 1
13 27271 1 1 120 ILE HA H 27.966 -10.388 4.865 1.00 . A A . 120 ILE HA 1 1
13 27272 1 1 120 ILE HB H 26.508 -8.817 2.810 1.00 . A A . 120 ILE HB 1 1
13 27273 1 1 120 ILE HD11 H 26.158 -11.262 0.994 1.00 . A A . 120 ILE HD11 1 1
13 27274 1 1 120 ILE HD12 H 26.689 -9.600 0.735 1.00 . A A . 120 ILE HD12 1 1
13 27275 1 1 120 ILE HD13 H 27.735 -10.942 0.273 1.00 . A A . 120 ILE HD13 1 1
13 27276 1 1 120 ILE HG12 H 28.691 -10.772 2.257 1.00 . A A . 120 ILE HG12 1 1
13 27277 1 1 120 ILE HG13 H 27.192 -11.383 2.948 1.00 . A A . 120 ILE HG13 1 1
13 27278 1 1 120 ILE HG21 H 28.794 -8.350 1.737 1.00 . A A . 120 ILE HG21 1 1
13 27279 1 1 120 ILE HG22 H 28.252 -7.286 3.033 1.00 . A A . 120 ILE HG22 1 1
13 27280 1 1 120 ILE HG23 H 29.441 -8.545 3.365 1.00 . A A . 120 ILE HG23 1 1
13 27281 1 1 120 ILE N N 26.009 -9.765 5.078 1.00 . A A . 120 ILE N 1 1
13 27282 1 1 120 ILE O O 29.026 -8.401 5.998 1.00 . A A . 120 ILE O 1 1
13 27283 1 1 121 PRO C C 27.617 -5.987 7.438 1.00 . A A . 121 PRO C 1 1
13 27284 1 1 121 PRO CA C 27.732 -5.924 5.919 1.00 . A A . 121 PRO CA 1 1
13 27285 1 1 121 PRO CB C 26.779 -4.868 5.353 1.00 . A A . 121 PRO CB 1 1
13 27286 1 1 121 PRO CD C 26.027 -6.985 4.536 1.00 . A A . 121 PRO CD 1 1
13 27287 1 1 121 PRO CG C 25.554 -5.628 4.977 1.00 . A A . 121 PRO CG 1 1
13 27288 1 1 121 PRO HA H 28.748 -5.676 5.646 1.00 . A A . 121 PRO HA 1 1
13 27289 1 1 121 PRO HB2 H 26.568 -4.127 6.111 1.00 . A A . 121 PRO HB2 1 1
13 27290 1 1 121 PRO HB3 H 27.229 -4.395 4.494 1.00 . A A . 121 PRO HB3 1 1
13 27291 1 1 121 PRO HD2 H 25.309 -7.743 4.811 1.00 . A A . 121 PRO HD2 1 1
13 27292 1 1 121 PRO HD3 H 26.200 -6.996 3.470 1.00 . A A . 121 PRO HD3 1 1
13 27293 1 1 121 PRO HG2 H 24.900 -5.718 5.831 1.00 . A A . 121 PRO HG2 1 1
13 27294 1 1 121 PRO HG3 H 25.046 -5.127 4.166 1.00 . A A . 121 PRO HG3 1 1
13 27295 1 1 121 PRO N N 27.289 -7.163 5.274 1.00 . A A . 121 PRO N 1 1
13 27296 1 1 121 PRO O O 28.292 -5.247 8.153 1.00 . A A . 121 PRO O 1 1
13 27297 1 1 122 ALA C C 27.660 -7.887 9.977 1.00 . A A . 122 ALA C 1 1
13 27298 1 1 122 ALA CA C 26.555 -7.036 9.359 1.00 . A A . 122 ALA CA 1 1
13 27299 1 1 122 ALA CB C 25.193 -7.657 9.634 1.00 . A A . 122 ALA CB 1 1
13 27300 1 1 122 ALA H H 26.247 -7.437 7.304 1.00 . A A . 122 ALA H 1 1
13 27301 1 1 122 ALA HA H 26.574 -6.055 9.811 1.00 . A A . 122 ALA HA 1 1
13 27302 1 1 122 ALA HB1 H 24.971 -7.582 10.689 1.00 . A A . 122 ALA HB1 1 1
13 27303 1 1 122 ALA HB2 H 24.437 -7.131 9.069 1.00 . A A . 122 ALA HB2 1 1
13 27304 1 1 122 ALA HB3 H 25.205 -8.696 9.341 1.00 . A A . 122 ALA HB3 1 1
13 27305 1 1 122 ALA N N 26.757 -6.875 7.925 1.00 . A A . 122 ALA N 1 1
13 27306 1 1 122 ALA O O 28.003 -7.722 11.148 1.00 . A A . 122 ALA O 1 1
13 27307 1 1 123 VAL C C 30.641 -9.000 9.523 1.00 . A A . 123 VAL C 1 1
13 27308 1 1 123 VAL CA C 29.280 -9.674 9.652 1.00 . A A . 123 VAL CA 1 1
13 27309 1 1 123 VAL CB C 29.301 -11.001 8.871 1.00 . A A . 123 VAL CB 1 1
13 27310 1 1 123 VAL CG1 C 30.561 -11.790 9.191 1.00 . A A . 123 VAL CG1 1 1
13 27311 1 1 123 VAL CG2 C 28.056 -11.820 9.180 1.00 . A A . 123 VAL CG2 1 1
13 27312 1 1 123 VAL H H 27.897 -8.882 8.259 1.00 . A A . 123 VAL H 1 1
13 27313 1 1 123 VAL HA H 29.096 -9.896 10.693 1.00 . A A . 123 VAL HA 1 1
13 27314 1 1 123 VAL HB H 29.303 -10.774 7.815 1.00 . A A . 123 VAL HB 1 1
13 27315 1 1 123 VAL HG11 H 30.502 -12.765 8.730 1.00 . A A . 123 VAL HG11 1 1
13 27316 1 1 123 VAL HG12 H 31.423 -11.262 8.810 1.00 . A A . 123 VAL HG12 1 1
13 27317 1 1 123 VAL HG13 H 30.652 -11.903 10.261 1.00 . A A . 123 VAL HG13 1 1
13 27318 1 1 123 VAL HG21 H 28.337 -12.849 9.349 1.00 . A A . 123 VAL HG21 1 1
13 27319 1 1 123 VAL HG22 H 27.577 -11.427 10.065 1.00 . A A . 123 VAL HG22 1 1
13 27320 1 1 123 VAL HG23 H 27.373 -11.765 8.346 1.00 . A A . 123 VAL HG23 1 1
13 27321 1 1 123 VAL N N 28.213 -8.798 9.183 1.00 . A A . 123 VAL N 1 1
13 27322 1 1 123 VAL O O 31.522 -9.192 10.361 1.00 . A A . 123 VAL O 1 1
13 27323 1 1 124 ASN C C 32.427 -6.625 9.421 1.00 . A A . 124 ASN C 1 1
13 27324 1 1 124 ASN CA C 32.061 -7.505 8.230 1.00 . A A . 124 ASN CA 1 1
13 27325 1 1 124 ASN CB C 31.959 -6.651 6.964 1.00 . A A . 124 ASN CB 1 1
13 27326 1 1 124 ASN CG C 32.332 -7.424 5.714 1.00 . A A . 124 ASN CG 1 1
13 27327 1 1 124 ASN H H 30.067 -8.094 7.836 1.00 . A A . 124 ASN H 1 1
13 27328 1 1 124 ASN HA H 32.835 -8.245 8.092 1.00 . A A . 124 ASN HA 1 1
13 27329 1 1 124 ASN HB2 H 30.943 -6.299 6.856 1.00 . A A . 124 ASN HB2 1 1
13 27330 1 1 124 ASN HB3 H 32.622 -5.804 7.053 1.00 . A A . 124 ASN HB3 1 1
13 27331 1 1 124 ASN HD21 H 30.829 -6.585 4.717 1.00 . A A . 124 ASN HD21 1 1
13 27332 1 1 124 ASN HD22 H 31.794 -7.704 3.820 1.00 . A A . 124 ASN HD22 1 1
13 27333 1 1 124 ASN N N 30.806 -8.208 8.469 1.00 . A A . 124 ASN N 1 1
13 27334 1 1 124 ASN ND2 N 31.575 -7.217 4.642 1.00 . A A . 124 ASN ND2 1 1
13 27335 1 1 124 ASN O O 33.579 -6.593 9.853 1.00 . A A . 124 ASN O 1 1
13 27336 1 1 124 ASN OD1 O 33.289 -8.199 5.712 1.00 . A A . 124 ASN OD1 1 1
13 27337 1 1 125 LYS C C 32.352 -5.775 12.226 1.00 . A A . 125 LYS C 1 1
13 27338 1 1 125 LYS CA C 31.653 -5.032 11.092 1.00 . A A . 125 LYS CA 1 1
13 27339 1 1 125 LYS CB C 30.319 -4.466 11.584 1.00 . A A . 125 LYS CB 1 1
13 27340 1 1 125 LYS CD C 29.614 -5.408 13.804 1.00 . A A . 125 LYS CD 1 1
13 27341 1 1 125 LYS CE C 28.884 -4.205 14.380 1.00 . A A . 125 LYS CE 1 1
13 27342 1 1 125 LYS CG C 29.450 -5.489 12.295 1.00 . A A . 125 LYS CG 1 1
13 27343 1 1 125 LYS H H 30.540 -5.980 9.561 1.00 . A A . 125 LYS H 1 1
13 27344 1 1 125 LYS HA H 32.283 -4.218 10.770 1.00 . A A . 125 LYS HA 1 1
13 27345 1 1 125 LYS HB2 H 30.517 -3.655 12.269 1.00 . A A . 125 LYS HB2 1 1
13 27346 1 1 125 LYS HB3 H 29.769 -4.084 10.736 1.00 . A A . 125 LYS HB3 1 1
13 27347 1 1 125 LYS HD2 H 29.212 -6.306 14.249 1.00 . A A . 125 LYS HD2 1 1
13 27348 1 1 125 LYS HD3 H 30.666 -5.327 14.039 1.00 . A A . 125 LYS HD3 1 1
13 27349 1 1 125 LYS HE2 H 28.285 -3.757 13.603 1.00 . A A . 125 LYS HE2 1 1
13 27350 1 1 125 LYS HE3 H 28.243 -4.540 15.182 1.00 . A A . 125 LYS HE3 1 1
13 27351 1 1 125 LYS HG2 H 28.415 -5.304 12.046 1.00 . A A . 125 LYS HG2 1 1
13 27352 1 1 125 LYS HG3 H 29.730 -6.479 11.964 1.00 . A A . 125 LYS HG3 1 1
13 27353 1 1 125 LYS HZ1 H 29.443 -2.753 15.774 1.00 . A A . 125 LYS HZ1 1 1
13 27354 1 1 125 LYS HZ2 H 29.985 -2.438 14.203 1.00 . A A . 125 LYS HZ2 1 1
13 27355 1 1 125 LYS HZ3 H 30.744 -3.627 15.137 1.00 . A A . 125 LYS HZ3 1 1
13 27356 1 1 125 LYS N N 31.438 -5.912 9.949 1.00 . A A . 125 LYS N 1 1
13 27357 1 1 125 LYS NZ N 29.830 -3.184 14.911 1.00 . A A . 125 LYS NZ 1 1
13 27358 1 1 125 LYS O O 33.146 -5.193 12.965 1.00 . A A . 125 LYS O 1 1
13 27359 1 1 126 ILE C C 34.173 -7.890 13.287 1.00 . A A . 126 ILE C 1 1
13 27360 1 1 126 ILE CA C 32.653 -7.885 13.400 1.00 . A A . 126 ILE CA 1 1
13 27361 1 1 126 ILE CB C 32.140 -9.336 13.339 1.00 . A A . 126 ILE CB 1 1
13 27362 1 1 126 ILE CD1 C 29.999 -10.669 12.993 1.00 . A A . 126 ILE CD1 1 1
13 27363 1 1 126 ILE CG1 C 30.614 -9.366 13.452 1.00 . A A . 126 ILE CG1 1 1
13 27364 1 1 126 ILE CG2 C 32.775 -10.169 14.443 1.00 . A A . 126 ILE CG2 1 1
13 27365 1 1 126 ILE H H 31.410 -7.470 11.738 1.00 . A A . 126 ILE H 1 1
13 27366 1 1 126 ILE HA H 32.375 -7.466 14.356 1.00 . A A . 126 ILE HA 1 1
13 27367 1 1 126 ILE HB H 32.431 -9.758 12.389 1.00 . A A . 126 ILE HB 1 1
13 27368 1 1 126 ILE HD11 H 30.355 -11.475 13.619 1.00 . A A . 126 ILE HD11 1 1
13 27369 1 1 126 ILE HD12 H 28.924 -10.605 13.063 1.00 . A A . 126 ILE HD12 1 1
13 27370 1 1 126 ILE HD13 H 30.283 -10.859 11.968 1.00 . A A . 126 ILE HD13 1 1
13 27371 1 1 126 ILE HG12 H 30.333 -9.211 14.482 1.00 . A A . 126 ILE HG12 1 1
13 27372 1 1 126 ILE HG13 H 30.200 -8.572 12.847 1.00 . A A . 126 ILE HG13 1 1
13 27373 1 1 126 ILE HG21 H 33.837 -10.250 14.266 1.00 . A A . 126 ILE HG21 1 1
13 27374 1 1 126 ILE HG22 H 32.605 -9.692 15.396 1.00 . A A . 126 ILE HG22 1 1
13 27375 1 1 126 ILE HG23 H 32.334 -11.154 14.449 1.00 . A A . 126 ILE HG23 1 1
13 27376 1 1 126 ILE N N 32.051 -7.063 12.357 1.00 . A A . 126 ILE N 1 1
13 27377 1 1 126 ILE O O 34.880 -7.683 14.273 1.00 . A A . 126 ILE O 1 1
13 27378 1 1 127 MET C C 36.777 -6.897 12.378 1.00 . A A . 127 MET C 1 1
13 27379 1 1 127 MET CA C 36.108 -8.156 11.834 1.00 . A A . 127 MET CA 1 1
13 27380 1 1 127 MET CB C 36.392 -8.292 10.337 1.00 . A A . 127 MET CB 1 1
13 27381 1 1 127 MET CE C 39.127 -9.416 11.083 1.00 . A A . 127 MET CE 1 1
13 27382 1 1 127 MET CG C 36.643 -9.724 9.894 1.00 . A A . 127 MET CG 1 1
13 27383 1 1 127 MET H H 34.057 -8.285 11.330 1.00 . A A . 127 MET H 1 1
13 27384 1 1 127 MET HA H 36.513 -9.015 12.348 1.00 . A A . 127 MET HA 1 1
13 27385 1 1 127 MET HB2 H 35.545 -7.911 9.786 1.00 . A A . 127 MET HB2 1 1
13 27386 1 1 127 MET HB3 H 37.264 -7.705 10.093 1.00 . A A . 127 MET HB3 1 1
13 27387 1 1 127 MET HE1 H 38.639 -9.853 11.942 1.00 . A A . 127 MET HE1 1 1
13 27388 1 1 127 MET HE2 H 40.178 -9.664 11.101 1.00 . A A . 127 MET HE2 1 1
13 27389 1 1 127 MET HE3 H 39.009 -8.342 11.110 1.00 . A A . 127 MET HE3 1 1
13 27390 1 1 127 MET HG2 H 36.294 -10.393 10.667 1.00 . A A . 127 MET HG2 1 1
13 27391 1 1 127 MET HG3 H 36.088 -9.907 8.986 1.00 . A A . 127 MET HG3 1 1
13 27392 1 1 127 MET N N 34.671 -8.127 12.077 1.00 . A A . 127 MET N 1 1
13 27393 1 1 127 MET O O 37.906 -6.943 12.868 1.00 . A A . 127 MET O 1 1
13 27394 1 1 127 MET SD S 38.387 -10.060 9.585 1.00 . A A . 127 MET SD 1 1
13 27395 1 1 128 THR C C 37.102 -4.622 14.203 1.00 . A A . 128 THR C 1 1
13 27396 1 1 128 THR CA C 36.599 -4.502 12.769 1.00 . A A . 128 THR CA 1 1
13 27397 1 1 128 THR CB C 35.533 -3.391 12.703 1.00 . A A . 128 THR CB 1 1
13 27398 1 1 128 THR CG2 C 36.181 -2.016 12.753 1.00 . A A . 128 THR CG2 1 1
13 27399 1 1 128 THR H H 35.179 -5.800 11.888 1.00 . A A . 128 THR H 1 1
13 27400 1 1 128 THR HA H 37.424 -4.219 12.131 1.00 . A A . 128 THR HA 1 1
13 27401 1 1 128 THR HB H 34.875 -3.494 13.553 1.00 . A A . 128 THR HB 1 1
13 27402 1 1 128 THR HG1 H 35.252 -3.129 10.768 1.00 . A A . 128 THR HG1 1 1
13 27403 1 1 128 THR HG21 H 36.016 -1.576 13.725 1.00 . A A . 128 THR HG21 1 1
13 27404 1 1 128 THR HG22 H 35.745 -1.385 11.993 1.00 . A A . 128 THR HG22 1 1
13 27405 1 1 128 THR HG23 H 37.242 -2.111 12.577 1.00 . A A . 128 THR HG23 1 1
13 27406 1 1 128 THR N N 36.073 -5.773 12.288 1.00 . A A . 128 THR N 1 1
13 27407 1 1 128 THR O O 38.079 -3.978 14.584 1.00 . A A . 128 THR O 1 1
13 27408 1 1 128 THR OG1 O 34.767 -3.520 11.500 1.00 . A A . 128 THR OG1 1 1
13 27409 1 1 129 GLU C C 38.227 -6.207 16.489 1.00 . A A . 129 GLU C 1 1
13 27410 1 1 129 GLU CA C 36.808 -5.655 16.387 1.00 . A A . 129 GLU CA 1 1
13 27411 1 1 129 GLU CB C 35.828 -6.610 17.072 1.00 . A A . 129 GLU CB 1 1
13 27412 1 1 129 GLU CD C 35.080 -7.628 19.260 1.00 . A A . 129 GLU CD 1 1
13 27413 1 1 129 GLU CG C 36.204 -6.943 18.506 1.00 . A A . 129 GLU CG 1 1
13 27414 1 1 129 GLU H H 35.658 -5.937 14.633 1.00 . A A . 129 GLU H 1 1
13 27415 1 1 129 GLU HA H 36.771 -4.698 16.885 1.00 . A A . 129 GLU HA 1 1
13 27416 1 1 129 GLU HB2 H 34.846 -6.159 17.074 1.00 . A A . 129 GLU HB2 1 1
13 27417 1 1 129 GLU HB3 H 35.789 -7.531 16.509 1.00 . A A . 129 GLU HB3 1 1
13 27418 1 1 129 GLU HG2 H 37.062 -7.598 18.497 1.00 . A A . 129 GLU HG2 1 1
13 27419 1 1 129 GLU HG3 H 36.456 -6.027 19.020 1.00 . A A . 129 GLU HG3 1 1
13 27420 1 1 129 GLU N N 36.428 -5.452 14.994 1.00 . A A . 129 GLU N 1 1
13 27421 1 1 129 GLU O O 39.022 -5.758 17.313 1.00 . A A . 129 GLU O 1 1
13 27422 1 1 129 GLU OE1 O 34.726 -8.767 18.891 1.00 . A A . 129 GLU OE1 1 1
13 27423 1 1 129 GLU OE2 O 34.556 -7.024 20.219 1.00 . A A . 129 GLU OE2 1 1
13 27424 1 1 130 GLY C C 40.885 -6.939 14.924 1.00 . A A . 130 GLY C 1 1
13 27425 1 1 130 GLY CA C 39.860 -7.784 15.654 1.00 . A A . 130 GLY CA 1 1
13 27426 1 1 130 GLY H H 37.863 -7.504 15.007 1.00 . A A . 130 GLY H 1 1
13 27427 1 1 130 GLY HA2 H 40.177 -7.910 16.679 1.00 . A A . 130 GLY HA2 1 1
13 27428 1 1 130 GLY HA3 H 39.808 -8.753 15.182 1.00 . A A . 130 GLY HA3 1 1
13 27429 1 1 130 GLY N N 38.538 -7.185 15.643 1.00 . A A . 130 GLY N 1 1
13 27430 1 1 130 GLY O O 40.767 -5.714 14.873 1.00 . A A . 130 GLY O 1 1
14 27431 1 1 1 MET C C 2.721 -0.401 -0.618 1.00 . A A . 1 MET C 1 1
14 27432 1 1 1 MET CA C 2.677 1.120 -0.508 1.00 . A A . 1 MET CA 1 1
14 27433 1 1 1 MET CB C 3.492 1.749 -1.639 1.00 . A A . 1 MET CB 1 1
14 27434 1 1 1 MET CE C 4.537 5.455 -2.943 1.00 . A A . 1 MET CE 1 1
14 27435 1 1 1 MET CG C 3.389 3.264 -1.693 1.00 . A A . 1 MET CG 1 1
14 27436 1 1 1 MET H1 H 3.974 2.138 0.819 1.00 . A A . 1 MET H1 1 1
14 27437 1 1 1 MET HA H 1.651 1.446 -0.591 1.00 . A A . 1 MET HA 1 1
14 27438 1 1 1 MET HB2 H 4.530 1.485 -1.509 1.00 . A A . 1 MET HB2 1 1
14 27439 1 1 1 MET HB3 H 3.143 1.353 -2.582 1.00 . A A . 1 MET HB3 1 1
14 27440 1 1 1 MET HE1 H 3.885 6.289 -3.158 1.00 . A A . 1 MET HE1 1 1
14 27441 1 1 1 MET HE2 H 4.795 5.461 -1.895 1.00 . A A . 1 MET HE2 1 1
14 27442 1 1 1 MET HE3 H 5.435 5.538 -3.537 1.00 . A A . 1 MET HE3 1 1
14 27443 1 1 1 MET HG2 H 2.395 3.556 -1.385 1.00 . A A . 1 MET HG2 1 1
14 27444 1 1 1 MET HG3 H 4.112 3.685 -1.010 1.00 . A A . 1 MET HG3 1 1
14 27445 1 1 1 MET N N 3.182 1.562 0.787 1.00 . A A . 1 MET N 1 1
14 27446 1 1 1 MET O O 1.745 -1.033 -1.024 1.00 . A A . 1 MET O 1 1
14 27447 1 1 1 MET SD S 3.697 3.924 -3.342 1.00 . A A . 1 MET SD 1 1
14 27448 1 1 2 LYS C C 3.904 -3.048 1.078 1.00 . A A . 2 LYS C 1 1
14 27449 1 1 2 LYS CA C 4.030 -2.430 -0.311 1.00 . A A . 2 LYS CA 1 1
14 27450 1 1 2 LYS CB C 5.393 -2.779 -0.914 1.00 . A A . 2 LYS CB 1 1
14 27451 1 1 2 LYS CD C 4.690 -2.934 -3.321 1.00 . A A . 2 LYS CD 1 1
14 27452 1 1 2 LYS CE C 5.366 -4.156 -3.924 1.00 . A A . 2 LYS CE 1 1
14 27453 1 1 2 LYS CG C 5.594 -2.236 -2.318 1.00 . A A . 2 LYS CG 1 1
14 27454 1 1 2 LYS H H 4.601 -0.426 0.061 1.00 . A A . 2 LYS H 1 1
14 27455 1 1 2 LYS HA H 3.253 -2.832 -0.943 1.00 . A A . 2 LYS HA 1 1
14 27456 1 1 2 LYS HB2 H 6.168 -2.375 -0.280 1.00 . A A . 2 LYS HB2 1 1
14 27457 1 1 2 LYS HB3 H 5.492 -3.854 -0.950 1.00 . A A . 2 LYS HB3 1 1
14 27458 1 1 2 LYS HD2 H 3.786 -3.247 -2.821 1.00 . A A . 2 LYS HD2 1 1
14 27459 1 1 2 LYS HD3 H 4.444 -2.241 -4.114 1.00 . A A . 2 LYS HD3 1 1
14 27460 1 1 2 LYS HE2 H 4.837 -4.437 -4.822 1.00 . A A . 2 LYS HE2 1 1
14 27461 1 1 2 LYS HE3 H 6.386 -3.901 -4.172 1.00 . A A . 2 LYS HE3 1 1
14 27462 1 1 2 LYS HG2 H 5.369 -1.180 -2.322 1.00 . A A . 2 LYS HG2 1 1
14 27463 1 1 2 LYS HG3 H 6.624 -2.387 -2.609 1.00 . A A . 2 LYS HG3 1 1
14 27464 1 1 2 LYS HZ1 H 4.711 -5.131 -2.197 1.00 . A A . 2 LYS HZ1 1 1
14 27465 1 1 2 LYS HZ2 H 6.324 -5.449 -2.593 1.00 . A A . 2 LYS HZ2 1 1
14 27466 1 1 2 LYS HZ3 H 5.078 -6.176 -3.477 1.00 . A A . 2 LYS HZ3 1 1
14 27467 1 1 2 LYS N N 3.858 -0.983 -0.254 1.00 . A A . 2 LYS N 1 1
14 27468 1 1 2 LYS NZ N 5.370 -5.309 -2.982 1.00 . A A . 2 LYS NZ 1 1
14 27469 1 1 2 LYS O O 3.561 -2.366 2.043 1.00 . A A . 2 LYS O 1 1
14 27470 1 1 3 LYS C C 5.455 -5.049 3.153 1.00 . A A . 3 LYS C 1 1
14 27471 1 1 3 LYS CA C 4.106 -5.053 2.443 1.00 . A A . 3 LYS CA 1 1
14 27472 1 1 3 LYS CB C 3.641 -6.494 2.217 1.00 . A A . 3 LYS CB 1 1
14 27473 1 1 3 LYS CD C 1.779 -6.110 0.576 1.00 . A A . 3 LYS CD 1 1
14 27474 1 1 3 LYS CE C 0.329 -6.423 0.237 1.00 . A A . 3 LYS CE 1 1
14 27475 1 1 3 LYS CG C 2.149 -6.618 1.959 1.00 . A A . 3 LYS CG 1 1
14 27476 1 1 3 LYS H H 4.453 -4.833 0.366 1.00 . A A . 3 LYS H 1 1
14 27477 1 1 3 LYS HA H 3.384 -4.544 3.063 1.00 . A A . 3 LYS HA 1 1
14 27478 1 1 3 LYS HB2 H 4.168 -6.900 1.367 1.00 . A A . 3 LYS HB2 1 1
14 27479 1 1 3 LYS HB3 H 3.883 -7.079 3.093 1.00 . A A . 3 LYS HB3 1 1
14 27480 1 1 3 LYS HD2 H 1.921 -5.040 0.545 1.00 . A A . 3 LYS HD2 1 1
14 27481 1 1 3 LYS HD3 H 2.420 -6.581 -0.155 1.00 . A A . 3 LYS HD3 1 1
14 27482 1 1 3 LYS HE2 H -0.310 -5.905 0.935 1.00 . A A . 3 LYS HE2 1 1
14 27483 1 1 3 LYS HE3 H 0.125 -6.074 -0.765 1.00 . A A . 3 LYS HE3 1 1
14 27484 1 1 3 LYS HG2 H 1.865 -7.657 2.037 1.00 . A A . 3 LYS HG2 1 1
14 27485 1 1 3 LYS HG3 H 1.616 -6.040 2.700 1.00 . A A . 3 LYS HG3 1 1
14 27486 1 1 3 LYS HZ1 H -0.131 -8.163 1.296 1.00 . A A . 3 LYS HZ1 1 1
14 27487 1 1 3 LYS HZ2 H 0.856 -8.423 -0.052 1.00 . A A . 3 LYS HZ2 1 1
14 27488 1 1 3 LYS HZ3 H -0.794 -8.113 -0.260 1.00 . A A . 3 LYS HZ3 1 1
14 27489 1 1 3 LYS N N 4.185 -4.343 1.172 1.00 . A A . 3 LYS N 1 1
14 27490 1 1 3 LYS NZ N 0.045 -7.883 0.310 1.00 . A A . 3 LYS NZ 1 1
14 27491 1 1 3 LYS O O 6.342 -5.840 2.830 1.00 . A A . 3 LYS O 1 1
14 27492 1 1 4 VAL C C 7.056 -5.274 5.765 1.00 . A A . 4 VAL C 1 1
14 27493 1 1 4 VAL CA C 6.845 -4.048 4.883 1.00 . A A . 4 VAL CA 1 1
14 27494 1 1 4 VAL CB C 6.858 -2.786 5.766 1.00 . A A . 4 VAL CB 1 1
14 27495 1 1 4 VAL CG1 C 8.179 -2.669 6.512 1.00 . A A . 4 VAL CG1 1 1
14 27496 1 1 4 VAL CG2 C 6.601 -1.545 4.924 1.00 . A A . 4 VAL CG2 1 1
14 27497 1 1 4 VAL H H 4.862 -3.550 4.337 1.00 . A A . 4 VAL H 1 1
14 27498 1 1 4 VAL HA H 7.662 -3.978 4.180 1.00 . A A . 4 VAL HA 1 1
14 27499 1 1 4 VAL HB H 6.065 -2.872 6.494 1.00 . A A . 4 VAL HB 1 1
14 27500 1 1 4 VAL HG11 H 8.808 -3.511 6.263 1.00 . A A . 4 VAL HG11 1 1
14 27501 1 1 4 VAL HG12 H 8.673 -1.752 6.228 1.00 . A A . 4 VAL HG12 1 1
14 27502 1 1 4 VAL HG13 H 7.991 -2.664 7.576 1.00 . A A . 4 VAL HG13 1 1
14 27503 1 1 4 VAL HG21 H 7.133 -1.629 3.988 1.00 . A A . 4 VAL HG21 1 1
14 27504 1 1 4 VAL HG22 H 5.542 -1.456 4.729 1.00 . A A . 4 VAL HG22 1 1
14 27505 1 1 4 VAL HG23 H 6.943 -0.671 5.457 1.00 . A A . 4 VAL HG23 1 1
14 27506 1 1 4 VAL N N 5.605 -4.154 4.125 1.00 . A A . 4 VAL N 1 1
14 27507 1 1 4 VAL O O 6.468 -5.385 6.841 1.00 . A A . 4 VAL O 1 1
14 27508 1 1 5 ILE C C 9.258 -7.161 7.110 1.00 . A A . 5 ILE C 1 1
14 27509 1 1 5 ILE CA C 8.189 -7.408 6.051 1.00 . A A . 5 ILE CA 1 1
14 27510 1 1 5 ILE CB C 8.657 -8.542 5.120 1.00 . A A . 5 ILE CB 1 1
14 27511 1 1 5 ILE CD1 C 6.362 -8.622 4.022 1.00 . A A . 5 ILE CD1 1 1
14 27512 1 1 5 ILE CG1 C 7.858 -8.524 3.816 1.00 . A A . 5 ILE CG1 1 1
14 27513 1 1 5 ILE CG2 C 8.516 -9.889 5.815 1.00 . A A . 5 ILE CG2 1 1
14 27514 1 1 5 ILE H H 8.338 -6.045 4.439 1.00 . A A . 5 ILE H 1 1
14 27515 1 1 5 ILE HA H 7.278 -7.723 6.540 1.00 . A A . 5 ILE HA 1 1
14 27516 1 1 5 ILE HB H 9.701 -8.387 4.897 1.00 . A A . 5 ILE HB 1 1
14 27517 1 1 5 ILE HD11 H 6.122 -9.575 4.468 1.00 . A A . 5 ILE HD11 1 1
14 27518 1 1 5 ILE HD12 H 6.035 -7.825 4.673 1.00 . A A . 5 ILE HD12 1 1
14 27519 1 1 5 ILE HD13 H 5.861 -8.536 3.068 1.00 . A A . 5 ILE HD13 1 1
14 27520 1 1 5 ILE HG12 H 8.060 -7.604 3.290 1.00 . A A . 5 ILE HG12 1 1
14 27521 1 1 5 ILE HG13 H 8.164 -9.359 3.202 1.00 . A A . 5 ILE HG13 1 1
14 27522 1 1 5 ILE HG21 H 9.439 -10.441 5.719 1.00 . A A . 5 ILE HG21 1 1
14 27523 1 1 5 ILE HG22 H 8.298 -9.733 6.861 1.00 . A A . 5 ILE HG22 1 1
14 27524 1 1 5 ILE HG23 H 7.713 -10.447 5.358 1.00 . A A . 5 ILE HG23 1 1
14 27525 1 1 5 ILE N N 7.899 -6.191 5.303 1.00 . A A . 5 ILE N 1 1
14 27526 1 1 5 ILE O O 10.237 -6.458 6.866 1.00 . A A . 5 ILE O 1 1
14 27527 1 1 6 ASN C C 10.577 -8.943 9.810 1.00 . A A . 6 ASN C 1 1
14 27528 1 1 6 ASN CA C 10.011 -7.591 9.384 1.00 . A A . 6 ASN CA 1 1
14 27529 1 1 6 ASN CB C 9.337 -6.910 10.576 1.00 . A A . 6 ASN CB 1 1
14 27530 1 1 6 ASN CG C 9.357 -5.397 10.466 1.00 . A A . 6 ASN CG 1 1
14 27531 1 1 6 ASN H H 8.263 -8.295 8.422 1.00 . A A . 6 ASN H 1 1
14 27532 1 1 6 ASN HA H 10.822 -6.968 9.036 1.00 . A A . 6 ASN HA 1 1
14 27533 1 1 6 ASN HB2 H 8.307 -7.233 10.633 1.00 . A A . 6 ASN HB2 1 1
14 27534 1 1 6 ASN HB3 H 9.849 -7.193 11.483 1.00 . A A . 6 ASN HB3 1 1
14 27535 1 1 6 ASN HD21 H 8.904 -5.225 12.394 1.00 . A A . 6 ASN HD21 1 1
14 27536 1 1 6 ASN HD22 H 9.099 -3.740 11.533 1.00 . A A . 6 ASN HD22 1 1
14 27537 1 1 6 ASN N N 9.063 -7.746 8.287 1.00 . A A . 6 ASN N 1 1
14 27538 1 1 6 ASN ND2 N 9.094 -4.719 11.577 1.00 . A A . 6 ASN ND2 1 1
14 27539 1 1 6 ASN O O 9.833 -9.848 10.188 1.00 . A A . 6 ASN O 1 1
14 27540 1 1 6 ASN OD1 O 9.607 -4.846 9.394 1.00 . A A . 6 ASN OD1 1 1
14 27541 1 1 7 VAL C C 13.839 -10.031 10.915 1.00 . A A . 7 VAL C 1 1
14 27542 1 1 7 VAL CA C 12.565 -10.312 10.126 1.00 . A A . 7 VAL CA 1 1
14 27543 1 1 7 VAL CB C 12.916 -11.162 8.890 1.00 . A A . 7 VAL CB 1 1
14 27544 1 1 7 VAL CG1 C 11.675 -11.859 8.352 1.00 . A A . 7 VAL CG1 1 1
14 27545 1 1 7 VAL CG2 C 13.561 -10.299 7.816 1.00 . A A . 7 VAL CG2 1 1
14 27546 1 1 7 VAL H H 12.438 -8.315 9.436 1.00 . A A . 7 VAL H 1 1
14 27547 1 1 7 VAL HA H 11.886 -10.879 10.746 1.00 . A A . 7 VAL HA 1 1
14 27548 1 1 7 VAL HB H 13.625 -11.919 9.189 1.00 . A A . 7 VAL HB 1 1
14 27549 1 1 7 VAL HG11 H 11.316 -11.330 7.481 1.00 . A A . 7 VAL HG11 1 1
14 27550 1 1 7 VAL HG12 H 11.922 -12.875 8.082 1.00 . A A . 7 VAL HG12 1 1
14 27551 1 1 7 VAL HG13 H 10.907 -11.864 9.111 1.00 . A A . 7 VAL HG13 1 1
14 27552 1 1 7 VAL HG21 H 14.361 -9.720 8.254 1.00 . A A . 7 VAL HG21 1 1
14 27553 1 1 7 VAL HG22 H 13.960 -10.932 7.037 1.00 . A A . 7 VAL HG22 1 1
14 27554 1 1 7 VAL HG23 H 12.822 -9.634 7.396 1.00 . A A . 7 VAL HG23 1 1
14 27555 1 1 7 VAL N N 11.898 -9.072 9.746 1.00 . A A . 7 VAL N 1 1
14 27556 1 1 7 VAL O O 14.613 -9.139 10.568 1.00 . A A . 7 VAL O 1 1
14 27557 1 1 8 VAL C C 15.974 -11.958 12.986 1.00 . A A . 8 VAL C 1 1
14 27558 1 1 8 VAL CA C 15.233 -10.636 12.816 1.00 . A A . 8 VAL CA 1 1
14 27559 1 1 8 VAL CB C 14.863 -10.085 14.206 1.00 . A A . 8 VAL CB 1 1
14 27560 1 1 8 VAL CG1 C 14.052 -11.108 14.987 1.00 . A A . 8 VAL CG1 1 1
14 27561 1 1 8 VAL CG2 C 16.116 -9.689 14.972 1.00 . A A . 8 VAL CG2 1 1
14 27562 1 1 8 VAL H H 13.398 -11.495 12.203 1.00 . A A . 8 VAL H 1 1
14 27563 1 1 8 VAL HA H 15.889 -9.927 12.333 1.00 . A A . 8 VAL HA 1 1
14 27564 1 1 8 VAL HB H 14.255 -9.203 14.071 1.00 . A A . 8 VAL HB 1 1
14 27565 1 1 8 VAL HG11 H 14.669 -11.967 15.204 1.00 . A A . 8 VAL HG11 1 1
14 27566 1 1 8 VAL HG12 H 13.710 -10.666 15.912 1.00 . A A . 8 VAL HG12 1 1
14 27567 1 1 8 VAL HG13 H 13.200 -11.416 14.399 1.00 . A A . 8 VAL HG13 1 1
14 27568 1 1 8 VAL HG21 H 16.816 -9.219 14.297 1.00 . A A . 8 VAL HG21 1 1
14 27569 1 1 8 VAL HG22 H 15.854 -8.996 15.758 1.00 . A A . 8 VAL HG22 1 1
14 27570 1 1 8 VAL HG23 H 16.568 -10.569 15.405 1.00 . A A . 8 VAL HG23 1 1
14 27571 1 1 8 VAL N N 14.051 -10.800 11.978 1.00 . A A . 8 VAL N 1 1
14 27572 1 1 8 VAL O O 15.361 -13.024 13.032 1.00 . A A . 8 VAL O 1 1
14 27573 1 1 9 GLY C C 18.899 -13.068 14.533 1.00 . A A . 9 GLY C 1 1
14 27574 1 1 9 GLY CA C 18.101 -13.078 13.244 1.00 . A A . 9 GLY CA 1 1
14 27575 1 1 9 GLY H H 17.733 -11.003 13.037 1.00 . A A . 9 GLY H 1 1
14 27576 1 1 9 GLY HA2 H 17.450 -13.938 13.243 1.00 . A A . 9 GLY HA2 1 1
14 27577 1 1 9 GLY HA3 H 18.786 -13.155 12.412 1.00 . A A . 9 GLY HA3 1 1
14 27578 1 1 9 GLY N N 17.298 -11.880 13.080 1.00 . A A . 9 GLY N 1 1
14 27579 1 1 9 GLY O O 18.696 -12.208 15.390 1.00 . A A . 9 GLY O 1 1
14 27580 1 1 10 ALA C C 22.054 -14.572 15.514 1.00 . A A . 10 ALA C 1 1
14 27581 1 1 10 ALA CA C 20.639 -14.126 15.865 1.00 . A A . 10 ALA CA 1 1
14 27582 1 1 10 ALA CB C 20.014 -15.086 16.866 1.00 . A A . 10 ALA CB 1 1
14 27583 1 1 10 ALA H H 19.924 -14.684 13.954 1.00 . A A . 10 ALA H 1 1
14 27584 1 1 10 ALA HA H 20.684 -13.147 16.322 1.00 . A A . 10 ALA HA 1 1
14 27585 1 1 10 ALA HB1 H 19.292 -14.555 17.470 1.00 . A A . 10 ALA HB1 1 1
14 27586 1 1 10 ALA HB2 H 19.521 -15.887 16.336 1.00 . A A . 10 ALA HB2 1 1
14 27587 1 1 10 ALA HB3 H 20.784 -15.495 17.502 1.00 . A A . 10 ALA HB3 1 1
14 27588 1 1 10 ALA N N 19.808 -14.027 14.672 1.00 . A A . 10 ALA N 1 1
14 27589 1 1 10 ALA O O 22.244 -15.517 14.748 1.00 . A A . 10 ALA O 1 1
14 27590 1 1 11 ILE C C 25.132 -14.698 17.094 1.00 . A A . 11 ILE C 1 1
14 27591 1 1 11 ILE CA C 24.440 -14.214 15.824 1.00 . A A . 11 ILE CA 1 1
14 27592 1 1 11 ILE CB C 25.209 -13.003 15.264 1.00 . A A . 11 ILE CB 1 1
14 27593 1 1 11 ILE CD1 C 25.554 -10.497 15.543 1.00 . A A . 11 ILE CD1 1 1
14 27594 1 1 11 ILE CG1 C 24.820 -11.731 16.019 1.00 . A A . 11 ILE CG1 1 1
14 27595 1 1 11 ILE CG2 C 24.939 -12.846 13.775 1.00 . A A . 11 ILE CG2 1 1
14 27596 1 1 11 ILE H H 22.828 -13.145 16.679 1.00 . A A . 11 ILE H 1 1
14 27597 1 1 11 ILE HA H 24.469 -15.005 15.088 1.00 . A A . 11 ILE HA 1 1
14 27598 1 1 11 ILE HB H 26.265 -13.183 15.396 1.00 . A A . 11 ILE HB 1 1
14 27599 1 1 11 ILE HD11 H 25.615 -9.780 16.348 1.00 . A A . 11 ILE HD11 1 1
14 27600 1 1 11 ILE HD12 H 26.549 -10.769 15.225 1.00 . A A . 11 ILE HD12 1 1
14 27601 1 1 11 ILE HD13 H 25.019 -10.058 14.712 1.00 . A A . 11 ILE HD13 1 1
14 27602 1 1 11 ILE HG12 H 23.763 -11.555 15.895 1.00 . A A . 11 ILE HG12 1 1
14 27603 1 1 11 ILE HG13 H 25.038 -11.863 17.069 1.00 . A A . 11 ILE HG13 1 1
14 27604 1 1 11 ILE HG21 H 24.493 -13.753 13.392 1.00 . A A . 11 ILE HG21 1 1
14 27605 1 1 11 ILE HG22 H 24.262 -12.020 13.618 1.00 . A A . 11 ILE HG22 1 1
14 27606 1 1 11 ILE HG23 H 25.867 -12.655 13.258 1.00 . A A . 11 ILE HG23 1 1
14 27607 1 1 11 ILE N N 23.043 -13.887 16.078 1.00 . A A . 11 ILE N 1 1
14 27608 1 1 11 ILE O O 25.345 -13.926 18.029 1.00 . A A . 11 ILE O 1 1
14 27609 1 1 12 ILE C C 27.615 -16.146 18.331 1.00 . A A . 12 ILE C 1 1
14 27610 1 1 12 ILE CA C 26.150 -16.566 18.274 1.00 . A A . 12 ILE CA 1 1
14 27611 1 1 12 ILE CB C 26.070 -18.104 18.251 1.00 . A A . 12 ILE CB 1 1
14 27612 1 1 12 ILE CD1 C 23.573 -17.969 18.728 1.00 . A A . 12 ILE CD1 1 1
14 27613 1 1 12 ILE CG1 C 24.662 -18.557 17.858 1.00 . A A . 12 ILE CG1 1 1
14 27614 1 1 12 ILE CG2 C 26.457 -18.675 19.607 1.00 . A A . 12 ILE CG2 1 1
14 27615 1 1 12 ILE H H 25.283 -16.545 16.343 1.00 . A A . 12 ILE H 1 1
14 27616 1 1 12 ILE HA H 25.650 -16.213 19.164 1.00 . A A . 12 ILE HA 1 1
14 27617 1 1 12 ILE HB H 26.775 -18.468 17.519 1.00 . A A . 12 ILE HB 1 1
14 27618 1 1 12 ILE HD11 H 22.626 -18.422 18.475 1.00 . A A . 12 ILE HD11 1 1
14 27619 1 1 12 ILE HD12 H 23.799 -18.160 19.766 1.00 . A A . 12 ILE HD12 1 1
14 27620 1 1 12 ILE HD13 H 23.517 -16.903 18.562 1.00 . A A . 12 ILE HD13 1 1
14 27621 1 1 12 ILE HG12 H 24.467 -18.262 16.839 1.00 . A A . 12 ILE HG12 1 1
14 27622 1 1 12 ILE HG13 H 24.604 -19.633 17.934 1.00 . A A . 12 ILE HG13 1 1
14 27623 1 1 12 ILE HG21 H 26.059 -18.045 20.389 1.00 . A A . 12 ILE HG21 1 1
14 27624 1 1 12 ILE HG22 H 26.051 -19.671 19.706 1.00 . A A . 12 ILE HG22 1 1
14 27625 1 1 12 ILE HG23 H 27.533 -18.714 19.687 1.00 . A A . 12 ILE HG23 1 1
14 27626 1 1 12 ILE N N 25.480 -15.980 17.119 1.00 . A A . 12 ILE N 1 1
14 27627 1 1 12 ILE O O 28.223 -15.832 17.307 1.00 . A A . 12 ILE O 1 1
14 27628 1 1 13 PHE C C 30.186 -16.519 20.901 1.00 . A A . 13 PHE C 1 1
14 27629 1 1 13 PHE CA C 29.572 -15.762 19.727 1.00 . A A . 13 PHE CA 1 1
14 27630 1 1 13 PHE CB C 29.683 -14.255 19.964 1.00 . A A . 13 PHE CB 1 1
14 27631 1 1 13 PHE CD1 C 28.381 -13.066 18.178 1.00 . A A . 13 PHE CD1 1 1
14 27632 1 1 13 PHE CD2 C 30.761 -13.056 18.041 1.00 . A A . 13 PHE CD2 1 1
14 27633 1 1 13 PHE CE1 C 28.308 -12.319 17.017 1.00 . A A . 13 PHE CE1 1 1
14 27634 1 1 13 PHE CE2 C 30.695 -12.309 16.880 1.00 . A A . 13 PHE CE2 1 1
14 27635 1 1 13 PHE CG C 29.607 -13.443 18.702 1.00 . A A . 13 PHE CG 1 1
14 27636 1 1 13 PHE CZ C 29.466 -11.939 16.368 1.00 . A A . 13 PHE CZ 1 1
14 27637 1 1 13 PHE H H 27.641 -16.403 20.314 1.00 . A A . 13 PHE H 1 1
14 27638 1 1 13 PHE HA H 30.111 -16.018 18.828 1.00 . A A . 13 PHE HA 1 1
14 27639 1 1 13 PHE HB2 H 28.878 -13.939 20.610 1.00 . A A . 13 PHE HB2 1 1
14 27640 1 1 13 PHE HB3 H 30.627 -14.041 20.441 1.00 . A A . 13 PHE HB3 1 1
14 27641 1 1 13 PHE HD1 H 27.474 -13.361 18.686 1.00 . A A . 13 PHE HD1 1 1
14 27642 1 1 13 PHE HD2 H 31.723 -13.345 18.441 1.00 . A A . 13 PHE HD2 1 1
14 27643 1 1 13 PHE HE1 H 27.346 -12.031 16.620 1.00 . A A . 13 PHE HE1 1 1
14 27644 1 1 13 PHE HE2 H 31.602 -12.014 16.375 1.00 . A A . 13 PHE HE2 1 1
14 27645 1 1 13 PHE HZ H 29.412 -11.357 15.461 1.00 . A A . 13 PHE HZ 1 1
14 27646 1 1 13 PHE N N 28.177 -16.143 19.535 1.00 . A A . 13 PHE N 1 1
14 27647 1 1 13 PHE O O 29.637 -16.529 22.003 1.00 . A A . 13 PHE O 1 1
14 27648 1 1 14 SER C C 33.449 -18.232 21.272 1.00 . A A . 14 SER C 1 1
14 27649 1 1 14 SER CA C 32.016 -17.917 21.690 1.00 . A A . 14 SER CA 1 1
14 27650 1 1 14 SER CB C 31.261 -19.216 21.982 1.00 . A A . 14 SER CB 1 1
14 27651 1 1 14 SER H H 31.716 -17.108 19.757 1.00 . A A . 14 SER H 1 1
14 27652 1 1 14 SER HA H 32.039 -17.315 22.586 1.00 . A A . 14 SER HA 1 1
14 27653 1 1 14 SER HB2 H 31.969 -20.021 22.105 1.00 . A A . 14 SER HB2 1 1
14 27654 1 1 14 SER HB3 H 30.687 -19.099 22.890 1.00 . A A . 14 SER HB3 1 1
14 27655 1 1 14 SER HG H 30.868 -19.974 20.219 1.00 . A A . 14 SER HG 1 1
14 27656 1 1 14 SER N N 31.328 -17.153 20.656 1.00 . A A . 14 SER N 1 1
14 27657 1 1 14 SER O O 33.680 -18.888 20.256 1.00 . A A . 14 SER O 1 1
14 27658 1 1 14 SER OG O 30.378 -19.541 20.922 1.00 . A A . 14 SER OG 1 1
14 27659 1 1 15 ASP C C 36.199 -17.404 20.419 1.00 . A A . 15 ASP C 1 1
14 27660 1 1 15 ASP CA C 35.817 -17.990 21.775 1.00 . A A . 15 ASP CA 1 1
14 27661 1 1 15 ASP CB C 36.127 -19.487 21.803 1.00 . A A . 15 ASP CB 1 1
14 27662 1 1 15 ASP CG C 35.915 -20.097 23.175 1.00 . A A . 15 ASP CG 1 1
14 27663 1 1 15 ASP H H 34.158 -17.243 22.857 1.00 . A A . 15 ASP H 1 1
14 27664 1 1 15 ASP HA H 36.396 -17.497 22.542 1.00 . A A . 15 ASP HA 1 1
14 27665 1 1 15 ASP HB2 H 35.482 -19.995 21.101 1.00 . A A . 15 ASP HB2 1 1
14 27666 1 1 15 ASP HB3 H 37.157 -19.641 21.516 1.00 . A A . 15 ASP HB3 1 1
14 27667 1 1 15 ASP N N 34.406 -17.759 22.062 1.00 . A A . 15 ASP N 1 1
14 27668 1 1 15 ASP O O 37.053 -17.944 19.717 1.00 . A A . 15 ASP O 1 1
14 27669 1 1 15 ASP OD1 O 36.883 -20.134 23.964 1.00 . A A . 15 ASP OD1 1 1
14 27670 1 1 15 ASP OD2 O 34.782 -20.536 23.460 1.00 . A A . 15 ASP OD2 1 1
14 27671 1 1 16 ASN C C 35.464 -16.546 17.614 1.00 . A A . 16 ASN C 1 1
14 27672 1 1 16 ASN CA C 35.831 -15.639 18.784 1.00 . A A . 16 ASN CA 1 1
14 27673 1 1 16 ASN CB C 37.306 -15.244 18.695 1.00 . A A . 16 ASN CB 1 1
14 27674 1 1 16 ASN CG C 37.858 -14.764 20.024 1.00 . A A . 16 ASN CG 1 1
14 27675 1 1 16 ASN H H 34.889 -15.913 20.660 1.00 . A A . 16 ASN H 1 1
14 27676 1 1 16 ASN HA H 35.225 -14.746 18.737 1.00 . A A . 16 ASN HA 1 1
14 27677 1 1 16 ASN HB2 H 37.883 -16.100 18.376 1.00 . A A . 16 ASN HB2 1 1
14 27678 1 1 16 ASN HB3 H 37.418 -14.450 17.972 1.00 . A A . 16 ASN HB3 1 1
14 27679 1 1 16 ASN HD21 H 36.389 -13.433 20.181 1.00 . A A . 16 ASN HD21 1 1
14 27680 1 1 16 ASN HD22 H 37.524 -13.456 21.483 1.00 . A A . 16 ASN HD22 1 1
14 27681 1 1 16 ASN N N 35.559 -16.297 20.057 1.00 . A A . 16 ASN N 1 1
14 27682 1 1 16 ASN ND2 N 37.189 -13.786 20.623 1.00 . A A . 16 ASN ND2 1 1
14 27683 1 1 16 ASN O O 36.177 -16.605 16.612 1.00 . A A . 16 ASN O 1 1
14 27684 1 1 16 ASN OD1 O 38.873 -15.268 20.505 1.00 . A A . 16 ASN OD1 1 1
14 27685 1 1 17 LYS C C 32.415 -17.899 16.373 1.00 . A A . 17 LYS C 1 1
14 27686 1 1 17 LYS CA C 33.882 -18.155 16.701 1.00 . A A . 17 LYS CA 1 1
14 27687 1 1 17 LYS CB C 34.072 -19.611 17.134 1.00 . A A . 17 LYS CB 1 1
14 27688 1 1 17 LYS CD C 36.554 -19.749 16.776 1.00 . A A . 17 LYS CD 1 1
14 27689 1 1 17 LYS CE C 37.672 -20.746 16.513 1.00 . A A . 17 LYS CE 1 1
14 27690 1 1 17 LYS CG C 35.198 -20.321 16.402 1.00 . A A . 17 LYS CG 1 1
14 27691 1 1 17 LYS H H 33.820 -17.162 18.570 1.00 . A A . 17 LYS H 1 1
14 27692 1 1 17 LYS HA H 34.474 -17.971 15.817 1.00 . A A . 17 LYS HA 1 1
14 27693 1 1 17 LYS HB2 H 34.287 -19.634 18.192 1.00 . A A . 17 LYS HB2 1 1
14 27694 1 1 17 LYS HB3 H 33.154 -20.151 16.950 1.00 . A A . 17 LYS HB3 1 1
14 27695 1 1 17 LYS HD2 H 36.735 -18.860 16.190 1.00 . A A . 17 LYS HD2 1 1
14 27696 1 1 17 LYS HD3 H 36.551 -19.494 17.827 1.00 . A A . 17 LYS HD3 1 1
14 27697 1 1 17 LYS HE2 H 38.615 -20.285 16.764 1.00 . A A . 17 LYS HE2 1 1
14 27698 1 1 17 LYS HE3 H 37.518 -21.613 17.137 1.00 . A A . 17 LYS HE3 1 1
14 27699 1 1 17 LYS HG2 H 35.178 -21.369 16.661 1.00 . A A . 17 LYS HG2 1 1
14 27700 1 1 17 LYS HG3 H 35.050 -20.208 15.338 1.00 . A A . 17 LYS HG3 1 1
14 27701 1 1 17 LYS HZ1 H 37.253 -20.457 14.487 1.00 . A A . 17 LYS HZ1 1 1
14 27702 1 1 17 LYS HZ2 H 37.201 -22.076 14.973 1.00 . A A . 17 LYS HZ2 1 1
14 27703 1 1 17 LYS HZ3 H 38.691 -21.301 14.776 1.00 . A A . 17 LYS HZ3 1 1
14 27704 1 1 17 LYS N N 34.346 -17.252 17.747 1.00 . A A . 17 LYS N 1 1
14 27705 1 1 17 LYS NZ N 37.707 -21.175 15.087 1.00 . A A . 17 LYS NZ 1 1
14 27706 1 1 17 LYS O O 31.620 -17.571 17.254 1.00 . A A . 17 LYS O 1 1
14 27707 1 1 18 ILE C C 30.052 -19.146 14.198 1.00 . A A . 18 ILE C 1 1
14 27708 1 1 18 ILE CA C 30.690 -17.839 14.658 1.00 . A A . 18 ILE CA 1 1
14 27709 1 1 18 ILE CB C 30.621 -16.815 13.510 1.00 . A A . 18 ILE CB 1 1
14 27710 1 1 18 ILE CD1 C 32.865 -15.614 13.501 1.00 . A A . 18 ILE CD1 1 1
14 27711 1 1 18 ILE CG1 C 31.401 -15.551 13.877 1.00 . A A . 18 ILE CG1 1 1
14 27712 1 1 18 ILE CG2 C 29.173 -16.476 13.189 1.00 . A A . 18 ILE CG2 1 1
14 27713 1 1 18 ILE H H 32.741 -18.315 14.445 1.00 . A A . 18 ILE H 1 1
14 27714 1 1 18 ILE HA H 30.126 -17.451 15.495 1.00 . A A . 18 ILE HA 1 1
14 27715 1 1 18 ILE HB H 31.064 -17.261 12.633 1.00 . A A . 18 ILE HB 1 1
14 27716 1 1 18 ILE HD11 H 33.422 -16.086 14.296 1.00 . A A . 18 ILE HD11 1 1
14 27717 1 1 18 ILE HD12 H 32.979 -16.185 12.592 1.00 . A A . 18 ILE HD12 1 1
14 27718 1 1 18 ILE HD13 H 33.240 -14.612 13.346 1.00 . A A . 18 ILE HD13 1 1
14 27719 1 1 18 ILE HG12 H 30.965 -14.706 13.370 1.00 . A A . 18 ILE HG12 1 1
14 27720 1 1 18 ILE HG13 H 31.339 -15.396 14.945 1.00 . A A . 18 ILE HG13 1 1
14 27721 1 1 18 ILE HG21 H 28.563 -16.635 14.066 1.00 . A A . 18 ILE HG21 1 1
14 27722 1 1 18 ILE HG22 H 29.104 -15.441 12.887 1.00 . A A . 18 ILE HG22 1 1
14 27723 1 1 18 ILE HG23 H 28.823 -17.109 12.388 1.00 . A A . 18 ILE HG23 1 1
14 27724 1 1 18 ILE N N 32.062 -18.052 15.101 1.00 . A A . 18 ILE N 1 1
14 27725 1 1 18 ILE O O 30.741 -20.059 13.742 1.00 . A A . 18 ILE O 1 1
14 27726 1 1 19 LEU C C 27.368 -20.233 12.538 1.00 . A A . 19 LEU C 1 1
14 27727 1 1 19 LEU CA C 27.999 -20.422 13.913 1.00 . A A . 19 LEU CA 1 1
14 27728 1 1 19 LEU CB C 26.917 -20.754 14.942 1.00 . A A . 19 LEU CB 1 1
14 27729 1 1 19 LEU CD1 C 24.505 -20.826 15.623 1.00 . A A . 19 LEU CD1 1 1
14 27730 1 1 19 LEU CD2 C 25.413 -18.808 14.456 1.00 . A A . 19 LEU CD2 1 1
14 27731 1 1 19 LEU CG C 25.494 -20.322 14.583 1.00 . A A . 19 LEU CG 1 1
14 27732 1 1 19 LEU H H 28.237 -18.468 14.689 1.00 . A A . 19 LEU H 1 1
14 27733 1 1 19 LEU HA H 28.701 -21.241 13.865 1.00 . A A . 19 LEU HA 1 1
14 27734 1 1 19 LEU HB2 H 26.911 -21.824 15.082 1.00 . A A . 19 LEU HB2 1 1
14 27735 1 1 19 LEU HB3 H 27.186 -20.272 15.871 1.00 . A A . 19 LEU HB3 1 1
14 27736 1 1 19 LEU HD11 H 25.040 -21.136 16.508 1.00 . A A . 19 LEU HD11 1 1
14 27737 1 1 19 LEU HD12 H 23.956 -21.664 15.221 1.00 . A A . 19 LEU HD12 1 1
14 27738 1 1 19 LEU HD13 H 23.816 -20.033 15.877 1.00 . A A . 19 LEU HD13 1 1
14 27739 1 1 19 LEU HD21 H 25.477 -18.531 13.415 1.00 . A A . 19 LEU HD21 1 1
14 27740 1 1 19 LEU HD22 H 26.231 -18.357 15.000 1.00 . A A . 19 LEU HD22 1 1
14 27741 1 1 19 LEU HD23 H 24.475 -18.462 14.864 1.00 . A A . 19 LEU HD23 1 1
14 27742 1 1 19 LEU HG H 25.224 -20.754 13.629 1.00 . A A . 19 LEU HG 1 1
14 27743 1 1 19 LEU N N 28.732 -19.228 14.319 1.00 . A A . 19 LEU N 1 1
14 27744 1 1 19 LEU O O 27.222 -19.107 12.060 1.00 . A A . 19 LEU O 1 1
14 27745 1 1 20 CYS C C 25.175 -22.234 10.516 1.00 . A A . 20 CYS C 1 1
14 27746 1 1 20 CYS CA C 26.377 -21.297 10.586 1.00 . A A . 20 CYS CA 1 1
14 27747 1 1 20 CYS CB C 27.397 -21.676 9.511 1.00 . A A . 20 CYS CB 1 1
14 27748 1 1 20 CYS H H 27.137 -22.209 12.338 1.00 . A A . 20 CYS H 1 1
14 27749 1 1 20 CYS HA H 26.042 -20.287 10.411 1.00 . A A . 20 CYS HA 1 1
14 27750 1 1 20 CYS HB2 H 28.007 -20.814 9.284 1.00 . A A . 20 CYS HB2 1 1
14 27751 1 1 20 CYS HB3 H 28.029 -22.466 9.888 1.00 . A A . 20 CYS HB3 1 1
14 27752 1 1 20 CYS HG H 26.029 -23.388 8.208 1.00 . A A . 20 CYS HG 1 1
14 27753 1 1 20 CYS N N 26.995 -21.341 11.907 1.00 . A A . 20 CYS N 1 1
14 27754 1 1 20 CYS O O 25.208 -23.343 11.048 1.00 . A A . 20 CYS O 1 1
14 27755 1 1 20 CYS SG S 26.660 -22.249 7.963 1.00 . A A . 20 CYS SG 1 1
14 27756 1 1 21 ALA C C 22.230 -22.321 8.373 1.00 . A A . 21 ALA C 1 1
14 27757 1 1 21 ALA CA C 22.902 -22.575 9.718 1.00 . A A . 21 ALA CA 1 1
14 27758 1 1 21 ALA CB C 21.938 -22.273 10.857 1.00 . A A . 21 ALA CB 1 1
14 27759 1 1 21 ALA H H 24.149 -20.885 9.455 1.00 . A A . 21 ALA H 1 1
14 27760 1 1 21 ALA HA H 23.179 -23.617 9.780 1.00 . A A . 21 ALA HA 1 1
14 27761 1 1 21 ALA HB1 H 22.017 -23.046 11.607 1.00 . A A . 21 ALA HB1 1 1
14 27762 1 1 21 ALA HB2 H 22.187 -21.318 11.295 1.00 . A A . 21 ALA HB2 1 1
14 27763 1 1 21 ALA HB3 H 20.929 -22.242 10.475 1.00 . A A . 21 ALA HB3 1 1
14 27764 1 1 21 ALA N N 24.115 -21.778 9.858 1.00 . A A . 21 ALA N 1 1
14 27765 1 1 21 ALA O O 22.282 -21.211 7.843 1.00 . A A . 21 ALA O 1 1
14 27766 1 1 22 GLN C C 19.407 -23.276 6.723 1.00 . A A . 22 GLN C 1 1
14 27767 1 1 22 GLN CA C 20.921 -23.245 6.542 1.00 . A A . 22 GLN CA 1 1
14 27768 1 1 22 GLN CB C 21.358 -24.376 5.609 1.00 . A A . 22 GLN CB 1 1
14 27769 1 1 22 GLN CD C 21.180 -24.759 3.118 1.00 . A A . 22 GLN CD 1 1
14 27770 1 1 22 GLN CG C 20.429 -24.580 4.423 1.00 . A A . 22 GLN CG 1 1
14 27771 1 1 22 GLN H H 21.596 -24.215 8.297 1.00 . A A . 22 GLN H 1 1
14 27772 1 1 22 GLN HA H 21.199 -22.300 6.101 1.00 . A A . 22 GLN HA 1 1
14 27773 1 1 22 GLN HB2 H 22.345 -24.155 5.232 1.00 . A A . 22 GLN HB2 1 1
14 27774 1 1 22 GLN HB3 H 21.395 -25.297 6.172 1.00 . A A . 22 GLN HB3 1 1
14 27775 1 1 22 GLN HE21 H 19.671 -23.946 2.110 1.00 . A A . 22 GLN HE21 1 1
14 27776 1 1 22 GLN HE22 H 21.025 -24.445 1.161 1.00 . A A . 22 GLN HE22 1 1
14 27777 1 1 22 GLN HG2 H 19.829 -25.461 4.599 1.00 . A A . 22 GLN HG2 1 1
14 27778 1 1 22 GLN HG3 H 19.784 -23.718 4.335 1.00 . A A . 22 GLN HG3 1 1
14 27779 1 1 22 GLN N N 21.602 -23.357 7.826 1.00 . A A . 22 GLN N 1 1
14 27780 1 1 22 GLN NE2 N 20.563 -24.342 2.018 1.00 . A A . 22 GLN NE2 1 1
14 27781 1 1 22 GLN O O 18.833 -24.314 7.051 1.00 . A A . 22 GLN O 1 1
14 27782 1 1 22 GLN OE1 O 22.301 -25.268 3.098 1.00 . A A . 22 GLN OE1 1 1
14 27783 1 1 23 ARG C C 16.617 -22.412 5.350 1.00 . A A . 23 ARG C 1 1
14 27784 1 1 23 ARG CA C 17.320 -22.027 6.649 1.00 . A A . 23 ARG CA 1 1
14 27785 1 1 23 ARG CB C 16.926 -20.605 7.052 1.00 . A A . 23 ARG CB 1 1
14 27786 1 1 23 ARG CD C 15.754 -21.177 9.200 1.00 . A A . 23 ARG CD 1 1
14 27787 1 1 23 ARG CG C 16.883 -20.388 8.556 1.00 . A A . 23 ARG CG 1 1
14 27788 1 1 23 ARG CZ C 13.335 -20.915 9.554 1.00 . A A . 23 ARG CZ 1 1
14 27789 1 1 23 ARG H H 19.280 -21.338 6.248 1.00 . A A . 23 ARG H 1 1
14 27790 1 1 23 ARG HA H 17.012 -22.710 7.426 1.00 . A A . 23 ARG HA 1 1
14 27791 1 1 23 ARG HB2 H 17.641 -19.913 6.632 1.00 . A A . 23 ARG HB2 1 1
14 27792 1 1 23 ARG HB3 H 15.948 -20.388 6.651 1.00 . A A . 23 ARG HB3 1 1
14 27793 1 1 23 ARG HD2 H 15.552 -22.050 8.597 1.00 . A A . 23 ARG HD2 1 1
14 27794 1 1 23 ARG HD3 H 16.066 -21.486 10.187 1.00 . A A . 23 ARG HD3 1 1
14 27795 1 1 23 ARG HE H 14.605 -19.417 9.208 1.00 . A A . 23 ARG HE 1 1
14 27796 1 1 23 ARG HG2 H 17.821 -20.710 8.984 1.00 . A A . 23 ARG HG2 1 1
14 27797 1 1 23 ARG HG3 H 16.735 -19.337 8.755 1.00 . A A . 23 ARG HG3 1 1
14 27798 1 1 23 ARG HH11 H 14.005 -22.819 9.636 1.00 . A A . 23 ARG HH11 1 1
14 27799 1 1 23 ARG HH12 H 12.302 -22.621 9.884 1.00 . A A . 23 ARG HH12 1 1
14 27800 1 1 23 ARG HH21 H 12.364 -19.142 9.533 1.00 . A A . 23 ARG HH21 1 1
14 27801 1 1 23 ARG HH22 H 11.369 -20.529 9.824 1.00 . A A . 23 ARG HH22 1 1
14 27802 1 1 23 ARG N N 18.767 -22.131 6.508 1.00 . A A . 23 ARG N 1 1
14 27803 1 1 23 ARG NE N 14.530 -20.388 9.315 1.00 . A A . 23 ARG NE 1 1
14 27804 1 1 23 ARG NH1 N 13.203 -22.226 9.703 1.00 . A A . 23 ARG NH1 1 1
14 27805 1 1 23 ARG NH2 N 12.268 -20.131 9.644 1.00 . A A . 23 ARG NH2 1 1
14 27806 1 1 23 ARG O O 16.080 -23.512 5.225 1.00 . A A . 23 ARG O 1 1
14 27807 1 1 24 SER C C 16.581 -20.838 2.019 1.00 . A A . 24 SER C 1 1
14 27808 1 1 24 SER CA C 15.987 -21.738 3.097 1.00 . A A . 24 SER CA 1 1
14 27809 1 1 24 SER CB C 14.479 -21.502 3.201 1.00 . A A . 24 SER CB 1 1
14 27810 1 1 24 SER H H 17.071 -20.639 4.545 1.00 . A A . 24 SER H 1 1
14 27811 1 1 24 SER HA H 16.163 -22.769 2.828 1.00 . A A . 24 SER HA 1 1
14 27812 1 1 24 SER HB2 H 14.189 -21.489 4.241 1.00 . A A . 24 SER HB2 1 1
14 27813 1 1 24 SER HB3 H 14.234 -20.552 2.748 1.00 . A A . 24 SER HB3 1 1
14 27814 1 1 24 SER HG H 13.585 -22.259 1.631 1.00 . A A . 24 SER HG 1 1
14 27815 1 1 24 SER N N 16.626 -21.497 4.386 1.00 . A A . 24 SER N 1 1
14 27816 1 1 24 SER O O 16.985 -19.708 2.292 1.00 . A A . 24 SER O 1 1
14 27817 1 1 24 SER OG O 13.755 -22.524 2.537 1.00 . A A . 24 SER OG 1 1
14 27818 1 1 25 GLU C C 16.122 -19.666 -0.925 1.00 . A A . 25 GLU C 1 1
14 27819 1 1 25 GLU CA C 17.178 -20.592 -0.328 1.00 . A A . 25 GLU CA 1 1
14 27820 1 1 25 GLU CB C 17.706 -21.542 -1.405 1.00 . A A . 25 GLU CB 1 1
14 27821 1 1 25 GLU CD C 19.113 -21.805 -3.486 1.00 . A A . 25 GLU CD 1 1
14 27822 1 1 25 GLU CG C 18.737 -20.907 -2.324 1.00 . A A . 25 GLU CG 1 1
14 27823 1 1 25 GLU H H 16.294 -22.256 0.637 1.00 . A A . 25 GLU H 1 1
14 27824 1 1 25 GLU HA H 17.995 -19.993 0.044 1.00 . A A . 25 GLU HA 1 1
14 27825 1 1 25 GLU HB2 H 18.160 -22.396 -0.924 1.00 . A A . 25 GLU HB2 1 1
14 27826 1 1 25 GLU HB3 H 16.876 -21.879 -2.008 1.00 . A A . 25 GLU HB3 1 1
14 27827 1 1 25 GLU HG2 H 18.331 -19.987 -2.717 1.00 . A A . 25 GLU HG2 1 1
14 27828 1 1 25 GLU HG3 H 19.627 -20.692 -1.751 1.00 . A A . 25 GLU HG3 1 1
14 27829 1 1 25 GLU N N 16.631 -21.349 0.792 1.00 . A A . 25 GLU N 1 1
14 27830 1 1 25 GLU O O 16.385 -18.942 -1.886 1.00 . A A . 25 GLU O 1 1
14 27831 1 1 25 GLU OE1 O 19.508 -21.271 -4.544 1.00 . A A . 25 GLU OE1 1 1
14 27832 1 1 25 GLU OE2 O 19.014 -23.041 -3.338 1.00 . A A . 25 GLU OE2 1 1
14 27833 1 1 26 LYS C C 13.985 -17.424 -0.326 1.00 . A A . 26 LYS C 1 1
14 27834 1 1 26 LYS CA C 13.828 -18.858 -0.822 1.00 . A A . 26 LYS CA 1 1
14 27835 1 1 26 LYS CB C 12.487 -19.427 -0.353 1.00 . A A . 26 LYS CB 1 1
14 27836 1 1 26 LYS CD C 11.471 -20.233 -2.504 1.00 . A A . 26 LYS CD 1 1
14 27837 1 1 26 LYS CE C 9.988 -19.907 -2.424 1.00 . A A . 26 LYS CE 1 1
14 27838 1 1 26 LYS CG C 12.027 -20.636 -1.149 1.00 . A A . 26 LYS CG 1 1
14 27839 1 1 26 LYS H H 14.776 -20.292 0.414 1.00 . A A . 26 LYS H 1 1
14 27840 1 1 26 LYS HA H 13.852 -18.858 -1.901 1.00 . A A . 26 LYS HA 1 1
14 27841 1 1 26 LYS HB2 H 12.575 -19.717 0.684 1.00 . A A . 26 LYS HB2 1 1
14 27842 1 1 26 LYS HB3 H 11.733 -18.658 -0.439 1.00 . A A . 26 LYS HB3 1 1
14 27843 1 1 26 LYS HD2 H 12.001 -19.360 -2.856 1.00 . A A . 26 LYS HD2 1 1
14 27844 1 1 26 LYS HD3 H 11.615 -21.048 -3.200 1.00 . A A . 26 LYS HD3 1 1
14 27845 1 1 26 LYS HE2 H 9.464 -20.767 -2.037 1.00 . A A . 26 LYS HE2 1 1
14 27846 1 1 26 LYS HE3 H 9.852 -19.071 -1.753 1.00 . A A . 26 LYS HE3 1 1
14 27847 1 1 26 LYS HG2 H 12.868 -21.298 -1.299 1.00 . A A . 26 LYS HG2 1 1
14 27848 1 1 26 LYS HG3 H 11.257 -21.150 -0.592 1.00 . A A . 26 LYS HG3 1 1
14 27849 1 1 26 LYS HZ1 H 8.398 -19.400 -3.680 1.00 . A A . 26 LYS HZ1 1 1
14 27850 1 1 26 LYS HZ2 H 9.597 -20.326 -4.432 1.00 . A A . 26 LYS HZ2 1 1
14 27851 1 1 26 LYS HZ3 H 9.870 -18.687 -4.115 1.00 . A A . 26 LYS HZ3 1 1
14 27852 1 1 26 LYS N N 14.925 -19.694 -0.349 1.00 . A A . 26 LYS N 1 1
14 27853 1 1 26 LYS NZ N 9.424 -19.555 -3.756 1.00 . A A . 26 LYS NZ 1 1
14 27854 1 1 26 LYS O O 13.586 -16.477 -1.003 1.00 . A A . 26 LYS O 1 1
14 27855 1 1 27 MET C C 16.218 -15.488 1.230 1.00 . A A . 27 MET C 1 1
14 27856 1 1 27 MET CA C 14.780 -15.952 1.442 1.00 . A A . 27 MET CA 1 1
14 27857 1 1 27 MET CB C 14.454 -15.974 2.936 1.00 . A A . 27 MET CB 1 1
14 27858 1 1 27 MET CE C 16.389 -12.467 3.156 1.00 . A A . 27 MET CE 1 1
14 27859 1 1 27 MET CG C 15.155 -14.881 3.727 1.00 . A A . 27 MET CG 1 1
14 27860 1 1 27 MET H H 14.865 -18.065 1.351 1.00 . A A . 27 MET H 1 1
14 27861 1 1 27 MET HA H 14.114 -15.261 0.947 1.00 . A A . 27 MET HA 1 1
14 27862 1 1 27 MET HB2 H 13.388 -15.853 3.062 1.00 . A A . 27 MET HB2 1 1
14 27863 1 1 27 MET HB3 H 14.750 -16.929 3.344 1.00 . A A . 27 MET HB3 1 1
14 27864 1 1 27 MET HE1 H 16.290 -11.402 3.008 1.00 . A A . 27 MET HE1 1 1
14 27865 1 1 27 MET HE2 H 16.854 -12.656 4.112 1.00 . A A . 27 MET HE2 1 1
14 27866 1 1 27 MET HE3 H 17.000 -12.885 2.368 1.00 . A A . 27 MET HE3 1 1
14 27867 1 1 27 MET HG2 H 14.848 -14.950 4.760 1.00 . A A . 27 MET HG2 1 1
14 27868 1 1 27 MET HG3 H 16.221 -15.035 3.659 1.00 . A A . 27 MET HG3 1 1
14 27869 1 1 27 MET N N 14.569 -17.272 0.858 1.00 . A A . 27 MET N 1 1
14 27870 1 1 27 MET O O 16.462 -14.469 0.584 1.00 . A A . 27 MET O 1 1
14 27871 1 1 27 MET SD S 14.768 -13.228 3.120 1.00 . A A . 27 MET SD 1 1
14 27872 1 1 28 SER C C 19.332 -16.997 0.899 1.00 . A A . 28 SER C 1 1
14 27873 1 1 28 SER CA C 18.578 -15.905 1.652 1.00 . A A . 28 SER CA 1 1
14 27874 1 1 28 SER CB C 19.201 -15.701 3.035 1.00 . A A . 28 SER CB 1 1
14 27875 1 1 28 SER H H 16.907 -17.043 2.281 1.00 . A A . 28 SER H 1 1
14 27876 1 1 28 SER HA H 18.651 -14.983 1.095 1.00 . A A . 28 SER HA 1 1
14 27877 1 1 28 SER HB2 H 19.215 -16.643 3.563 1.00 . A A . 28 SER HB2 1 1
14 27878 1 1 28 SER HB3 H 20.212 -15.337 2.921 1.00 . A A . 28 SER HB3 1 1
14 27879 1 1 28 SER HG H 18.505 -14.996 4.725 1.00 . A A . 28 SER HG 1 1
14 27880 1 1 28 SER N N 17.165 -16.242 1.778 1.00 . A A . 28 SER N 1 1
14 27881 1 1 28 SER O O 18.728 -17.831 0.223 1.00 . A A . 28 SER O 1 1
14 27882 1 1 28 SER OG O 18.459 -14.763 3.795 1.00 . A A . 28 SER OG 1 1
14 27883 1 1 29 LEU C C 22.218 -18.850 1.366 1.00 . A A . 29 LEU C 1 1
14 27884 1 1 29 LEU CA C 21.493 -17.973 0.350 1.00 . A A . 29 LEU CA 1 1
14 27885 1 1 29 LEU CB C 22.510 -17.278 -0.557 1.00 . A A . 29 LEU CB 1 1
14 27886 1 1 29 LEU CD1 C 21.413 -15.234 -1.506 1.00 . A A . 29 LEU CD1 1 1
14 27887 1 1 29 LEU CD2 C 23.010 -16.557 -2.905 1.00 . A A . 29 LEU CD2 1 1
14 27888 1 1 29 LEU CG C 21.947 -16.623 -1.819 1.00 . A A . 29 LEU CG 1 1
14 27889 1 1 29 LEU H H 21.079 -16.295 1.571 1.00 . A A . 29 LEU H 1 1
14 27890 1 1 29 LEU HA H 20.852 -18.597 -0.254 1.00 . A A . 29 LEU HA 1 1
14 27891 1 1 29 LEU HB2 H 23.000 -16.511 0.022 1.00 . A A . 29 LEU HB2 1 1
14 27892 1 1 29 LEU HB3 H 23.238 -18.016 -0.863 1.00 . A A . 29 LEU HB3 1 1
14 27893 1 1 29 LEU HD11 H 20.414 -15.134 -1.903 1.00 . A A . 29 LEU HD11 1 1
14 27894 1 1 29 LEU HD12 H 22.055 -14.492 -1.958 1.00 . A A . 29 LEU HD12 1 1
14 27895 1 1 29 LEU HD13 H 21.393 -15.088 -0.436 1.00 . A A . 29 LEU HD13 1 1
14 27896 1 1 29 LEU HD21 H 23.842 -15.963 -2.558 1.00 . A A . 29 LEU HD21 1 1
14 27897 1 1 29 LEU HD22 H 22.590 -16.104 -3.792 1.00 . A A . 29 LEU HD22 1 1
14 27898 1 1 29 LEU HD23 H 23.351 -17.555 -3.137 1.00 . A A . 29 LEU HD23 1 1
14 27899 1 1 29 LEU HG H 21.125 -17.220 -2.190 1.00 . A A . 29 LEU HG 1 1
14 27900 1 1 29 LEU N N 20.655 -16.985 1.019 1.00 . A A . 29 LEU N 1 1
14 27901 1 1 29 LEU O O 23.444 -18.830 1.478 1.00 . A A . 29 LEU O 1 1
14 27902 1 1 30 PRO C C 22.755 -21.712 2.531 1.00 . A A . 30 PRO C 1 1
14 27903 1 1 30 PRO CA C 21.990 -20.543 3.142 1.00 . A A . 30 PRO CA 1 1
14 27904 1 1 30 PRO CB C 20.744 -21.045 3.877 1.00 . A A . 30 PRO CB 1 1
14 27905 1 1 30 PRO CD C 19.975 -19.717 2.044 1.00 . A A . 30 PRO CD 1 1
14 27906 1 1 30 PRO CG C 19.642 -20.920 2.882 1.00 . A A . 30 PRO CG 1 1
14 27907 1 1 30 PRO HA H 22.631 -20.017 3.835 1.00 . A A . 30 PRO HA 1 1
14 27908 1 1 30 PRO HB2 H 20.891 -22.073 4.178 1.00 . A A . 30 PRO HB2 1 1
14 27909 1 1 30 PRO HB3 H 20.563 -20.432 4.746 1.00 . A A . 30 PRO HB3 1 1
14 27910 1 1 30 PRO HD2 H 19.651 -19.866 1.025 1.00 . A A . 30 PRO HD2 1 1
14 27911 1 1 30 PRO HD3 H 19.521 -18.830 2.460 1.00 . A A . 30 PRO HD3 1 1
14 27912 1 1 30 PRO HG2 H 19.600 -21.806 2.267 1.00 . A A . 30 PRO HG2 1 1
14 27913 1 1 30 PRO HG3 H 18.702 -20.772 3.393 1.00 . A A . 30 PRO HG3 1 1
14 27914 1 1 30 PRO N N 21.443 -19.641 2.124 1.00 . A A . 30 PRO N 1 1
14 27915 1 1 30 PRO O O 23.445 -22.451 3.235 1.00 . A A . 30 PRO O 1 1
14 27916 1 1 31 LEU C C 24.782 -23.022 0.911 1.00 . A A . 31 LEU C 1 1
14 27917 1 1 31 LEU CA C 23.311 -22.953 0.512 1.00 . A A . 31 LEU CA 1 1
14 27918 1 1 31 LEU CB C 23.189 -22.756 -1.000 1.00 . A A . 31 LEU CB 1 1
14 27919 1 1 31 LEU CD1 C 24.402 -21.437 -2.753 1.00 . A A . 31 LEU CD1 1 1
14 27920 1 1 31 LEU CD2 C 22.231 -20.596 -1.838 1.00 . A A . 31 LEU CD2 1 1
14 27921 1 1 31 LEU CG C 23.511 -21.355 -1.522 1.00 . A A . 31 LEU CG 1 1
14 27922 1 1 31 LEU H H 22.067 -21.253 0.712 1.00 . A A . 31 LEU H 1 1
14 27923 1 1 31 LEU HA H 22.832 -23.882 0.786 1.00 . A A . 31 LEU HA 1 1
14 27924 1 1 31 LEU HB2 H 23.862 -23.450 -1.479 1.00 . A A . 31 LEU HB2 1 1
14 27925 1 1 31 LEU HB3 H 22.172 -22.990 -1.282 1.00 . A A . 31 LEU HB3 1 1
14 27926 1 1 31 LEU HD11 H 25.409 -21.155 -2.487 1.00 . A A . 31 LEU HD11 1 1
14 27927 1 1 31 LEU HD12 H 24.029 -20.765 -3.512 1.00 . A A . 31 LEU HD12 1 1
14 27928 1 1 31 LEU HD13 H 24.398 -22.447 -3.134 1.00 . A A . 31 LEU HD13 1 1
14 27929 1 1 31 LEU HD21 H 21.536 -21.255 -2.337 1.00 . A A . 31 LEU HD21 1 1
14 27930 1 1 31 LEU HD22 H 22.458 -19.759 -2.481 1.00 . A A . 31 LEU HD22 1 1
14 27931 1 1 31 LEU HD23 H 21.790 -20.236 -0.920 1.00 . A A . 31 LEU HD23 1 1
14 27932 1 1 31 LEU HG H 24.047 -20.808 -0.759 1.00 . A A . 31 LEU HG 1 1
14 27933 1 1 31 LEU N N 22.630 -21.873 1.219 1.00 . A A . 31 LEU N 1 1
14 27934 1 1 31 LEU O O 25.371 -24.101 0.961 1.00 . A A . 31 LEU O 1 1
14 27935 1 1 32 MET C C 26.903 -21.268 3.019 1.00 . A A . 32 MET C 1 1
14 27936 1 1 32 MET CA C 26.768 -21.793 1.593 1.00 . A A . 32 MET CA 1 1
14 27937 1 1 32 MET CB C 27.549 -20.895 0.631 1.00 . A A . 32 MET CB 1 1
14 27938 1 1 32 MET CE C 26.892 -17.007 -0.567 1.00 . A A . 32 MET CE 1 1
14 27939 1 1 32 MET CG C 26.769 -19.676 0.169 1.00 . A A . 32 MET CG 1 1
14 27940 1 1 32 MET H H 24.845 -21.036 1.137 1.00 . A A . 32 MET H 1 1
14 27941 1 1 32 MET HA H 27.175 -22.792 1.549 1.00 . A A . 32 MET HA 1 1
14 27942 1 1 32 MET HB2 H 28.448 -20.556 1.123 1.00 . A A . 32 MET HB2 1 1
14 27943 1 1 32 MET HB3 H 27.822 -21.472 -0.241 1.00 . A A . 32 MET HB3 1 1
14 27944 1 1 32 MET HE1 H 26.404 -17.026 0.396 1.00 . A A . 32 MET HE1 1 1
14 27945 1 1 32 MET HE2 H 27.593 -16.186 -0.599 1.00 . A A . 32 MET HE2 1 1
14 27946 1 1 32 MET HE3 H 26.151 -16.879 -1.343 1.00 . A A . 32 MET HE3 1 1
14 27947 1 1 32 MET HG2 H 25.928 -20.005 -0.423 1.00 . A A . 32 MET HG2 1 1
14 27948 1 1 32 MET HG3 H 26.409 -19.146 1.038 1.00 . A A . 32 MET HG3 1 1
14 27949 1 1 32 MET N N 25.367 -21.863 1.195 1.00 . A A . 32 MET N 1 1
14 27950 1 1 32 MET O O 27.684 -21.795 3.812 1.00 . A A . 32 MET O 1 1
14 27951 1 1 32 MET SD S 27.766 -18.549 -0.825 1.00 . A A . 32 MET SD 1 1
14 27952 1 1 33 TRP C C 24.877 -18.891 4.966 1.00 . A A . 33 TRP C 1 1
14 27953 1 1 33 TRP CA C 26.174 -19.635 4.668 1.00 . A A . 33 TRP CA 1 1
14 27954 1 1 33 TRP CB C 27.364 -18.681 4.791 1.00 . A A . 33 TRP CB 1 1
14 27955 1 1 33 TRP CD1 C 29.430 -19.432 3.474 1.00 . A A . 33 TRP CD1 1 1
14 27956 1 1 33 TRP CD2 C 29.429 -20.063 5.623 1.00 . A A . 33 TRP CD2 1 1
14 27957 1 1 33 TRP CE2 C 30.609 -20.535 5.016 1.00 . A A . 33 TRP CE2 1 1
14 27958 1 1 33 TRP CE3 C 29.210 -20.337 6.975 1.00 . A A . 33 TRP CE3 1 1
14 27959 1 1 33 TRP CG C 28.689 -19.360 4.619 1.00 . A A . 33 TRP CG 1 1
14 27960 1 1 33 TRP CH2 C 31.325 -21.521 7.040 1.00 . A A . 33 TRP CH2 1 1
14 27961 1 1 33 TRP CZ2 C 31.565 -21.266 5.717 1.00 . A A . 33 TRP CZ2 1 1
14 27962 1 1 33 TRP CZ3 C 30.159 -21.064 7.669 1.00 . A A . 33 TRP CZ3 1 1
14 27963 1 1 33 TRP H H 25.536 -19.854 2.661 1.00 . A A . 33 TRP H 1 1
14 27964 1 1 33 TRP HA H 26.289 -20.434 5.385 1.00 . A A . 33 TRP HA 1 1
14 27965 1 1 33 TRP HB2 H 27.282 -17.914 4.037 1.00 . A A . 33 TRP HB2 1 1
14 27966 1 1 33 TRP HB3 H 27.348 -18.223 5.769 1.00 . A A . 33 TRP HB3 1 1
14 27967 1 1 33 TRP HD1 H 29.136 -18.996 2.531 1.00 . A A . 33 TRP HD1 1 1
14 27968 1 1 33 TRP HE1 H 31.281 -20.325 3.040 1.00 . A A . 33 TRP HE1 1 1
14 27969 1 1 33 TRP HE3 H 28.318 -19.994 7.478 1.00 . A A . 33 TRP HE3 1 1
14 27970 1 1 33 TRP HH2 H 32.038 -22.085 7.621 1.00 . A A . 33 TRP HH2 1 1
14 27971 1 1 33 TRP HZ2 H 32.468 -21.625 5.246 1.00 . A A . 33 TRP HZ2 1 1
14 27972 1 1 33 TRP HZ3 H 30.007 -21.286 8.715 1.00 . A A . 33 TRP HZ3 1 1
14 27973 1 1 33 TRP N N 26.139 -20.230 3.337 1.00 . A A . 33 TRP N 1 1
14 27974 1 1 33 TRP NE1 N 30.586 -20.138 3.706 1.00 . A A . 33 TRP NE1 1 1
14 27975 1 1 33 TRP O O 24.214 -18.393 4.056 1.00 . A A . 33 TRP O 1 1
14 27976 1 1 34 GLU C C 23.127 -18.207 8.174 1.00 . A A . 34 GLU C 1 1
14 27977 1 1 34 GLU CA C 23.303 -18.134 6.660 1.00 . A A . 34 GLU CA 1 1
14 27978 1 1 34 GLU CB C 22.085 -18.747 5.965 1.00 . A A . 34 GLU CB 1 1
14 27979 1 1 34 GLU CD C 20.510 -16.844 6.492 1.00 . A A . 34 GLU CD 1 1
14 27980 1 1 34 GLU CG C 20.760 -18.337 6.584 1.00 . A A . 34 GLU CG 1 1
14 27981 1 1 34 GLU H H 25.092 -19.235 6.924 1.00 . A A . 34 GLU H 1 1
14 27982 1 1 34 GLU HA H 23.388 -17.098 6.369 1.00 . A A . 34 GLU HA 1 1
14 27983 1 1 34 GLU HB2 H 22.085 -18.441 4.929 1.00 . A A . 34 GLU HB2 1 1
14 27984 1 1 34 GLU HB3 H 22.163 -19.823 6.013 1.00 . A A . 34 GLU HB3 1 1
14 27985 1 1 34 GLU HG2 H 19.962 -18.852 6.071 1.00 . A A . 34 GLU HG2 1 1
14 27986 1 1 34 GLU HG3 H 20.760 -18.623 7.626 1.00 . A A . 34 GLU HG3 1 1
14 27987 1 1 34 GLU N N 24.521 -18.818 6.244 1.00 . A A . 34 GLU N 1 1
14 27988 1 1 34 GLU O O 23.535 -19.178 8.812 1.00 . A A . 34 GLU O 1 1
14 27989 1 1 34 GLU OE1 O 21.233 -16.168 5.730 1.00 . A A . 34 GLU OE1 1 1
14 27990 1 1 34 GLU OE2 O 19.592 -16.352 7.181 1.00 . A A . 34 GLU OE2 1 1
14 27991 1 1 35 PHE C C 20.850 -17.489 10.520 1.00 . A A . 35 PHE C 1 1
14 27992 1 1 35 PHE CA C 22.291 -17.116 10.183 1.00 . A A . 35 PHE CA 1 1
14 27993 1 1 35 PHE CB C 22.606 -15.717 10.717 1.00 . A A . 35 PHE CB 1 1
14 27994 1 1 35 PHE CD1 C 24.783 -14.660 10.056 1.00 . A A . 35 PHE CD1 1 1
14 27995 1 1 35 PHE CD2 C 24.741 -16.053 11.991 1.00 . A A . 35 PHE CD2 1 1
14 27996 1 1 35 PHE CE1 C 26.133 -14.433 10.245 1.00 . A A . 35 PHE CE1 1 1
14 27997 1 1 35 PHE CE2 C 26.092 -15.829 12.186 1.00 . A A . 35 PHE CE2 1 1
14 27998 1 1 35 PHE CG C 24.073 -15.472 10.926 1.00 . A A . 35 PHE CG 1 1
14 27999 1 1 35 PHE CZ C 26.788 -15.017 11.312 1.00 . A A . 35 PHE CZ 1 1
14 28000 1 1 35 PHE H H 22.217 -16.427 8.182 1.00 . A A . 35 PHE H 1 1
14 28001 1 1 35 PHE HA H 22.953 -17.828 10.650 1.00 . A A . 35 PHE HA 1 1
14 28002 1 1 35 PHE HB2 H 22.243 -14.982 10.015 1.00 . A A . 35 PHE HB2 1 1
14 28003 1 1 35 PHE HB3 H 22.107 -15.581 11.665 1.00 . A A . 35 PHE HB3 1 1
14 28004 1 1 35 PHE HD1 H 24.272 -14.201 9.222 1.00 . A A . 35 PHE HD1 1 1
14 28005 1 1 35 PHE HD2 H 24.197 -16.688 12.676 1.00 . A A . 35 PHE HD2 1 1
14 28006 1 1 35 PHE HE1 H 26.675 -13.797 9.561 1.00 . A A . 35 PHE HE1 1 1
14 28007 1 1 35 PHE HE2 H 26.600 -16.287 13.021 1.00 . A A . 35 PHE HE2 1 1
14 28008 1 1 35 PHE HZ H 27.843 -14.842 11.462 1.00 . A A . 35 PHE HZ 1 1
14 28009 1 1 35 PHE N N 22.519 -17.172 8.744 1.00 . A A . 35 PHE N 1 1
14 28010 1 1 35 PHE O O 19.938 -17.344 9.706 1.00 . A A . 35 PHE O 1 1
14 28011 1 1 36 PRO C C 18.384 -17.194 12.435 1.00 . A A . 36 PRO C 1 1
14 28012 1 1 36 PRO CA C 19.312 -18.386 12.223 1.00 . A A . 36 PRO CA 1 1
14 28013 1 1 36 PRO CB C 19.607 -19.078 13.556 1.00 . A A . 36 PRO CB 1 1
14 28014 1 1 36 PRO CD C 21.679 -18.183 12.772 1.00 . A A . 36 PRO CD 1 1
14 28015 1 1 36 PRO CG C 20.891 -18.481 14.017 1.00 . A A . 36 PRO CG 1 1
14 28016 1 1 36 PRO HA H 18.846 -19.087 11.547 1.00 . A A . 36 PRO HA 1 1
14 28017 1 1 36 PRO HB2 H 18.805 -18.879 14.253 1.00 . A A . 36 PRO HB2 1 1
14 28018 1 1 36 PRO HB3 H 19.700 -20.143 13.400 1.00 . A A . 36 PRO HB3 1 1
14 28019 1 1 36 PRO HD2 H 22.268 -17.287 12.903 1.00 . A A . 36 PRO HD2 1 1
14 28020 1 1 36 PRO HD3 H 22.313 -19.019 12.517 1.00 . A A . 36 PRO HD3 1 1
14 28021 1 1 36 PRO HG2 H 20.698 -17.572 14.565 1.00 . A A . 36 PRO HG2 1 1
14 28022 1 1 36 PRO HG3 H 21.423 -19.189 14.636 1.00 . A A . 36 PRO HG3 1 1
14 28023 1 1 36 PRO N N 20.639 -17.982 11.749 1.00 . A A . 36 PRO N 1 1
14 28024 1 1 36 PRO O O 18.811 -16.043 12.361 1.00 . A A . 36 PRO O 1 1
14 28025 1 1 37 GLY C C 14.781 -16.755 12.351 1.00 . A A . 37 GLY C 1 1
14 28026 1 1 37 GLY CA C 16.145 -16.420 12.920 1.00 . A A . 37 GLY CA 1 1
14 28027 1 1 37 GLY H H 16.830 -18.417 12.748 1.00 . A A . 37 GLY H 1 1
14 28028 1 1 37 GLY HA2 H 16.049 -16.250 13.982 1.00 . A A . 37 GLY HA2 1 1
14 28029 1 1 37 GLY HA3 H 16.506 -15.516 12.452 1.00 . A A . 37 GLY HA3 1 1
14 28030 1 1 37 GLY N N 17.113 -17.479 12.701 1.00 . A A . 37 GLY N 1 1
14 28031 1 1 37 GLY O O 14.598 -17.803 11.734 1.00 . A A . 37 GLY O 1 1
14 28032 1 1 38 GLY C C 11.809 -14.806 11.593 1.00 . A A . 38 GLY C 1 1
14 28033 1 1 38 GLY CA C 12.476 -16.086 12.059 1.00 . A A . 38 GLY CA 1 1
14 28034 1 1 38 GLY H H 14.023 -15.042 13.060 1.00 . A A . 38 GLY H 1 1
14 28035 1 1 38 GLY HA2 H 12.523 -16.777 11.231 1.00 . A A . 38 GLY HA2 1 1
14 28036 1 1 38 GLY HA3 H 11.879 -16.523 12.846 1.00 . A A . 38 GLY HA3 1 1
14 28037 1 1 38 GLY N N 13.819 -15.861 12.561 1.00 . A A . 38 GLY N 1 1
14 28038 1 1 38 GLY O O 12.246 -14.187 10.623 1.00 . A A . 38 GLY O 1 1
14 28039 1 1 39 LYS C C 9.682 -12.386 13.186 1.00 . A A . 39 LYS C 1 1
14 28040 1 1 39 LYS CA C 10.017 -13.195 11.937 1.00 . A A . 39 LYS CA 1 1
14 28041 1 1 39 LYS CB C 8.732 -13.546 11.184 1.00 . A A . 39 LYS CB 1 1
14 28042 1 1 39 LYS CD C 6.685 -15.001 11.237 1.00 . A A . 39 LYS CD 1 1
14 28043 1 1 39 LYS CE C 7.184 -16.421 11.017 1.00 . A A . 39 LYS CE 1 1
14 28044 1 1 39 LYS CG C 7.669 -14.187 12.060 1.00 . A A . 39 LYS CG 1 1
14 28045 1 1 39 LYS H H 10.446 -14.945 13.049 1.00 . A A . 39 LYS H 1 1
14 28046 1 1 39 LYS HA H 10.649 -12.600 11.296 1.00 . A A . 39 LYS HA 1 1
14 28047 1 1 39 LYS HB2 H 8.321 -12.643 10.757 1.00 . A A . 39 LYS HB2 1 1
14 28048 1 1 39 LYS HB3 H 8.973 -14.234 10.386 1.00 . A A . 39 LYS HB3 1 1
14 28049 1 1 39 LYS HD2 H 5.740 -15.041 11.757 1.00 . A A . 39 LYS HD2 1 1
14 28050 1 1 39 LYS HD3 H 6.550 -14.524 10.277 1.00 . A A . 39 LYS HD3 1 1
14 28051 1 1 39 LYS HE2 H 7.771 -16.719 11.872 1.00 . A A . 39 LYS HE2 1 1
14 28052 1 1 39 LYS HE3 H 6.332 -17.077 10.919 1.00 . A A . 39 LYS HE3 1 1
14 28053 1 1 39 LYS HG2 H 8.149 -14.837 12.775 1.00 . A A . 39 LYS HG2 1 1
14 28054 1 1 39 LYS HG3 H 7.130 -13.409 12.582 1.00 . A A . 39 LYS HG3 1 1
14 28055 1 1 39 LYS HZ1 H 7.585 -16.002 9.010 1.00 . A A . 39 LYS HZ1 1 1
14 28056 1 1 39 LYS HZ2 H 8.117 -17.527 9.510 1.00 . A A . 39 LYS HZ2 1 1
14 28057 1 1 39 LYS HZ3 H 8.971 -16.141 9.971 1.00 . A A . 39 LYS HZ3 1 1
14 28058 1 1 39 LYS N N 10.747 -14.409 12.285 1.00 . A A . 39 LYS N 1 1
14 28059 1 1 39 LYS NZ N 8.023 -16.531 9.791 1.00 . A A . 39 LYS NZ 1 1
14 28060 1 1 39 LYS O O 9.835 -12.866 14.309 1.00 . A A . 39 LYS O 1 1
14 28061 1 1 40 VAL C C 7.463 -9.703 13.905 1.00 . A A . 40 VAL C 1 1
14 28062 1 1 40 VAL CA C 8.862 -10.280 14.091 1.00 . A A . 40 VAL CA 1 1
14 28063 1 1 40 VAL CB C 9.867 -9.122 14.241 1.00 . A A . 40 VAL CB 1 1
14 28064 1 1 40 VAL CG1 C 9.579 -8.325 15.504 1.00 . A A . 40 VAL CG1 1 1
14 28065 1 1 40 VAL CG2 C 11.293 -9.652 14.248 1.00 . A A . 40 VAL CG2 1 1
14 28066 1 1 40 VAL H H 9.122 -10.828 12.064 1.00 . A A . 40 VAL H 1 1
14 28067 1 1 40 VAL HA H 8.882 -10.865 14.999 1.00 . A A . 40 VAL HA 1 1
14 28068 1 1 40 VAL HB H 9.755 -8.463 13.393 1.00 . A A . 40 VAL HB 1 1
14 28069 1 1 40 VAL HG11 H 9.103 -8.965 16.233 1.00 . A A . 40 VAL HG11 1 1
14 28070 1 1 40 VAL HG12 H 10.505 -7.944 15.909 1.00 . A A . 40 VAL HG12 1 1
14 28071 1 1 40 VAL HG13 H 8.923 -7.501 15.268 1.00 . A A . 40 VAL HG13 1 1
14 28072 1 1 40 VAL HG21 H 11.969 -8.860 14.534 1.00 . A A . 40 VAL HG21 1 1
14 28073 1 1 40 VAL HG22 H 11.372 -10.465 14.955 1.00 . A A . 40 VAL HG22 1 1
14 28074 1 1 40 VAL HG23 H 11.551 -10.007 13.262 1.00 . A A . 40 VAL HG23 1 1
14 28075 1 1 40 VAL N N 9.222 -11.155 12.982 1.00 . A A . 40 VAL N 1 1
14 28076 1 1 40 VAL O O 7.010 -9.501 12.779 1.00 . A A . 40 VAL O 1 1
14 28077 1 1 41 GLU C C 5.474 -7.363 14.963 1.00 . A A . 41 GLU C 1 1
14 28078 1 1 41 GLU CA C 5.436 -8.888 14.976 1.00 . A A . 41 GLU CA 1 1
14 28079 1 1 41 GLU CB C 4.623 -9.378 16.176 1.00 . A A . 41 GLU CB 1 1
14 28080 1 1 41 GLU CD C 5.073 -11.822 15.724 1.00 . A A . 41 GLU CD 1 1
14 28081 1 1 41 GLU CG C 4.022 -10.760 15.981 1.00 . A A . 41 GLU CG 1 1
14 28082 1 1 41 GLU H H 7.200 -9.625 15.886 1.00 . A A . 41 GLU H 1 1
14 28083 1 1 41 GLU HA H 4.964 -9.233 14.069 1.00 . A A . 41 GLU HA 1 1
14 28084 1 1 41 GLU HB2 H 5.265 -9.407 17.044 1.00 . A A . 41 GLU HB2 1 1
14 28085 1 1 41 GLU HB3 H 3.818 -8.682 16.359 1.00 . A A . 41 GLU HB3 1 1
14 28086 1 1 41 GLU HG2 H 3.471 -11.028 16.870 1.00 . A A . 41 GLU HG2 1 1
14 28087 1 1 41 GLU HG3 H 3.348 -10.730 15.137 1.00 . A A . 41 GLU HG3 1 1
14 28088 1 1 41 GLU N N 6.784 -9.441 15.018 1.00 . A A . 41 GLU N 1 1
14 28089 1 1 41 GLU O O 6.531 -6.755 15.128 1.00 . A A . 41 GLU O 1 1
14 28090 1 1 41 GLU OE1 O 5.216 -12.247 14.558 1.00 . A A . 41 GLU OE1 1 1
14 28091 1 1 41 GLU OE2 O 5.752 -12.229 16.689 1.00 . A A . 41 GLU OE2 1 1
14 28092 1 1 42 LYS C C 4.087 -4.725 16.137 1.00 . A A . 42 LYS C 1 1
14 28093 1 1 42 LYS CA C 4.209 -5.296 14.728 1.00 . A A . 42 LYS CA 1 1
14 28094 1 1 42 LYS CB C 3.004 -4.869 13.887 1.00 . A A . 42 LYS CB 1 1
14 28095 1 1 42 LYS CD C 0.925 -4.430 15.226 1.00 . A A . 42 LYS CD 1 1
14 28096 1 1 42 LYS CE C -0.423 -4.978 15.669 1.00 . A A . 42 LYS CE 1 1
14 28097 1 1 42 LYS CG C 1.685 -5.438 14.382 1.00 . A A . 42 LYS CG 1 1
14 28098 1 1 42 LYS H H 3.502 -7.289 14.637 1.00 . A A . 42 LYS H 1 1
14 28099 1 1 42 LYS HA H 5.109 -4.911 14.273 1.00 . A A . 42 LYS HA 1 1
14 28100 1 1 42 LYS HB2 H 2.935 -3.791 13.900 1.00 . A A . 42 LYS HB2 1 1
14 28101 1 1 42 LYS HB3 H 3.155 -5.199 12.869 1.00 . A A . 42 LYS HB3 1 1
14 28102 1 1 42 LYS HD2 H 1.509 -4.192 16.102 1.00 . A A . 42 LYS HD2 1 1
14 28103 1 1 42 LYS HD3 H 0.765 -3.533 14.643 1.00 . A A . 42 LYS HD3 1 1
14 28104 1 1 42 LYS HE2 H -0.838 -4.317 16.415 1.00 . A A . 42 LYS HE2 1 1
14 28105 1 1 42 LYS HE3 H -1.081 -5.013 14.813 1.00 . A A . 42 LYS HE3 1 1
14 28106 1 1 42 LYS HG2 H 1.079 -5.709 13.530 1.00 . A A . 42 LYS HG2 1 1
14 28107 1 1 42 LYS HG3 H 1.884 -6.317 14.979 1.00 . A A . 42 LYS HG3 1 1
14 28108 1 1 42 LYS HZ1 H 0.687 -6.542 16.494 1.00 . A A . 42 LYS HZ1 1 1
14 28109 1 1 42 LYS HZ2 H -0.623 -7.054 15.555 1.00 . A A . 42 LYS HZ2 1 1
14 28110 1 1 42 LYS HZ3 H -0.887 -6.424 17.103 1.00 . A A . 42 LYS HZ3 1 1
14 28111 1 1 42 LYS N N 4.312 -6.750 14.763 1.00 . A A . 42 LYS N 1 1
14 28112 1 1 42 LYS NZ N -0.304 -6.345 16.246 1.00 . A A . 42 LYS NZ 1 1
14 28113 1 1 42 LYS O O 4.607 -3.648 16.427 1.00 . A A . 42 LYS O 1 1
14 28114 1 1 43 ASN C C 4.488 -5.211 19.198 1.00 . A A . 43 ASN C 1 1
14 28115 1 1 43 ASN CA C 3.209 -5.020 18.388 1.00 . A A . 43 ASN CA 1 1
14 28116 1 1 43 ASN CB C 2.061 -5.795 19.036 1.00 . A A . 43 ASN CB 1 1
14 28117 1 1 43 ASN CG C 1.277 -4.951 20.022 1.00 . A A . 43 ASN CG 1 1
14 28118 1 1 43 ASN H H 3.007 -6.304 16.717 1.00 . A A . 43 ASN H 1 1
14 28119 1 1 43 ASN HA H 2.960 -3.970 18.373 1.00 . A A . 43 ASN HA 1 1
14 28120 1 1 43 ASN HB2 H 1.384 -6.135 18.265 1.00 . A A . 43 ASN HB2 1 1
14 28121 1 1 43 ASN HB3 H 2.461 -6.650 19.560 1.00 . A A . 43 ASN HB3 1 1
14 28122 1 1 43 ASN HD21 H 0.169 -4.212 18.546 1.00 . A A . 43 ASN HD21 1 1
14 28123 1 1 43 ASN HD22 H -0.206 -3.632 20.130 1.00 . A A . 43 ASN HD22 1 1
14 28124 1 1 43 ASN N N 3.398 -5.454 17.008 1.00 . A A . 43 ASN N 1 1
14 28125 1 1 43 ASN ND2 N 0.316 -4.188 19.515 1.00 . A A . 43 ASN ND2 1 1
14 28126 1 1 43 ASN O O 4.798 -4.413 20.083 1.00 . A A . 43 ASN O 1 1
14 28127 1 1 43 ASN OD1 O 1.533 -4.986 21.226 1.00 . A A . 43 ASN OD1 1 1
14 28128 1 1 44 GLU C C 7.671 -6.037 18.811 1.00 . A A . 44 GLU C 1 1
14 28129 1 1 44 GLU CA C 6.470 -6.568 19.589 1.00 . A A . 44 GLU CA 1 1
14 28130 1 1 44 GLU CB C 6.614 -8.076 19.805 1.00 . A A . 44 GLU CB 1 1
14 28131 1 1 44 GLU CD C 7.694 -8.457 22.056 1.00 . A A . 44 GLU CD 1 1
14 28132 1 1 44 GLU CG C 7.879 -8.465 20.551 1.00 . A A . 44 GLU CG 1 1
14 28133 1 1 44 GLU H H 4.925 -6.871 18.173 1.00 . A A . 44 GLU H 1 1
14 28134 1 1 44 GLU HA H 6.434 -6.078 20.550 1.00 . A A . 44 GLU HA 1 1
14 28135 1 1 44 GLU HB2 H 5.764 -8.429 20.369 1.00 . A A . 44 GLU HB2 1 1
14 28136 1 1 44 GLU HB3 H 6.624 -8.565 18.842 1.00 . A A . 44 GLU HB3 1 1
14 28137 1 1 44 GLU HG2 H 8.170 -9.459 20.246 1.00 . A A . 44 GLU HG2 1 1
14 28138 1 1 44 GLU HG3 H 8.662 -7.767 20.296 1.00 . A A . 44 GLU HG3 1 1
14 28139 1 1 44 GLU N N 5.225 -6.273 18.889 1.00 . A A . 44 GLU N 1 1
14 28140 1 1 44 GLU O O 7.758 -6.200 17.593 1.00 . A A . 44 GLU O 1 1
14 28141 1 1 44 GLU OE1 O 7.222 -7.431 22.590 1.00 . A A . 44 GLU OE1 1 1
14 28142 1 1 44 GLU OE2 O 8.020 -9.476 22.700 1.00 . A A . 44 GLU OE2 1 1
14 28143 1 1 45 THR C C 10.760 -5.946 18.490 1.00 . A A . 45 THR C 1 1
14 28144 1 1 45 THR CA C 9.790 -4.844 18.901 1.00 . A A . 45 THR CA 1 1
14 28145 1 1 45 THR CB C 10.512 -3.866 19.846 1.00 . A A . 45 THR CB 1 1
14 28146 1 1 45 THR CG2 C 11.168 -2.739 19.062 1.00 . A A . 45 THR CG2 1 1
14 28147 1 1 45 THR H H 8.469 -5.303 20.490 1.00 . A A . 45 THR H 1 1
14 28148 1 1 45 THR HA H 9.484 -4.300 18.019 1.00 . A A . 45 THR HA 1 1
14 28149 1 1 45 THR HB H 11.280 -4.407 20.381 1.00 . A A . 45 THR HB 1 1
14 28150 1 1 45 THR HG1 H 9.988 -3.295 21.660 1.00 . A A . 45 THR HG1 1 1
14 28151 1 1 45 THR HG21 H 10.761 -2.713 18.062 1.00 . A A . 45 THR HG21 1 1
14 28152 1 1 45 THR HG22 H 12.233 -2.907 19.014 1.00 . A A . 45 THR HG22 1 1
14 28153 1 1 45 THR HG23 H 10.973 -1.798 19.554 1.00 . A A . 45 THR HG23 1 1
14 28154 1 1 45 THR N N 8.595 -5.400 19.523 1.00 . A A . 45 THR N 1 1
14 28155 1 1 45 THR O O 10.580 -7.109 18.849 1.00 . A A . 45 THR O 1 1
14 28156 1 1 45 THR OG1 O 9.583 -3.320 20.789 1.00 . A A . 45 THR OG1 1 1
14 28157 1 1 46 GLU C C 13.546 -7.132 18.457 1.00 . A A . 46 GLU C 1 1
14 28158 1 1 46 GLU CA C 12.788 -6.530 17.278 1.00 . A A . 46 GLU CA 1 1
14 28159 1 1 46 GLU CB C 13.770 -5.857 16.316 1.00 . A A . 46 GLU CB 1 1
14 28160 1 1 46 GLU CD C 12.516 -4.152 14.937 1.00 . A A . 46 GLU CD 1 1
14 28161 1 1 46 GLU CG C 13.164 -5.522 14.963 1.00 . A A . 46 GLU CG 1 1
14 28162 1 1 46 GLU H H 11.879 -4.629 17.483 1.00 . A A . 46 GLU H 1 1
14 28163 1 1 46 GLU HA H 12.272 -7.322 16.755 1.00 . A A . 46 GLU HA 1 1
14 28164 1 1 46 GLU HB2 H 14.124 -4.941 16.766 1.00 . A A . 46 GLU HB2 1 1
14 28165 1 1 46 GLU HB3 H 14.609 -6.518 16.158 1.00 . A A . 46 GLU HB3 1 1
14 28166 1 1 46 GLU HG2 H 13.944 -5.549 14.218 1.00 . A A . 46 GLU HG2 1 1
14 28167 1 1 46 GLU HG3 H 12.415 -6.263 14.726 1.00 . A A . 46 GLU HG3 1 1
14 28168 1 1 46 GLU N N 11.789 -5.572 17.737 1.00 . A A . 46 GLU N 1 1
14 28169 1 1 46 GLU O O 13.655 -8.352 18.582 1.00 . A A . 46 GLU O 1 1
14 28170 1 1 46 GLU OE1 O 13.256 -3.145 14.933 1.00 . A A . 46 GLU OE1 1 1
14 28171 1 1 46 GLU OE2 O 11.269 -4.086 14.920 1.00 . A A . 46 GLU OE2 1 1
14 28172 1 1 47 LYS C C 14.006 -7.713 21.307 1.00 . A A . 47 LYS C 1 1
14 28173 1 1 47 LYS CA C 14.817 -6.712 20.490 1.00 . A A . 47 LYS CA 1 1
14 28174 1 1 47 LYS CB C 15.197 -5.514 21.363 1.00 . A A . 47 LYS CB 1 1
14 28175 1 1 47 LYS CD C 17.609 -6.054 21.810 1.00 . A A . 47 LYS CD 1 1
14 28176 1 1 47 LYS CE C 17.557 -6.004 23.330 1.00 . A A . 47 LYS CE 1 1
14 28177 1 1 47 LYS CG C 16.637 -5.065 21.188 1.00 . A A . 47 LYS CG 1 1
14 28178 1 1 47 LYS H H 13.949 -5.307 19.166 1.00 . A A . 47 LYS H 1 1
14 28179 1 1 47 LYS HA H 15.719 -7.195 20.144 1.00 . A A . 47 LYS HA 1 1
14 28180 1 1 47 LYS HB2 H 14.551 -4.685 21.116 1.00 . A A . 47 LYS HB2 1 1
14 28181 1 1 47 LYS HB3 H 15.048 -5.778 22.400 1.00 . A A . 47 LYS HB3 1 1
14 28182 1 1 47 LYS HD2 H 17.353 -7.051 21.485 1.00 . A A . 47 LYS HD2 1 1
14 28183 1 1 47 LYS HD3 H 18.611 -5.813 21.485 1.00 . A A . 47 LYS HD3 1 1
14 28184 1 1 47 LYS HE2 H 16.572 -6.305 23.653 1.00 . A A . 47 LYS HE2 1 1
14 28185 1 1 47 LYS HE3 H 18.291 -6.692 23.724 1.00 . A A . 47 LYS HE3 1 1
14 28186 1 1 47 LYS HG2 H 16.853 -4.981 20.133 1.00 . A A . 47 LYS HG2 1 1
14 28187 1 1 47 LYS HG3 H 16.765 -4.102 21.661 1.00 . A A . 47 LYS HG3 1 1
14 28188 1 1 47 LYS HZ1 H 18.460 -4.697 24.686 1.00 . A A . 47 LYS HZ1 1 1
14 28189 1 1 47 LYS HZ2 H 16.957 -4.167 24.121 1.00 . A A . 47 LYS HZ2 1 1
14 28190 1 1 47 LYS HZ3 H 18.318 -4.070 23.121 1.00 . A A . 47 LYS HZ3 1 1
14 28191 1 1 47 LYS N N 14.069 -6.268 19.320 1.00 . A A . 47 LYS N 1 1
14 28192 1 1 47 LYS NZ N 17.843 -4.639 23.850 1.00 . A A . 47 LYS NZ 1 1
14 28193 1 1 47 LYS O O 14.468 -8.819 21.587 1.00 . A A . 47 LYS O 1 1
14 28194 1 1 48 ASP C C 11.564 -9.445 21.688 1.00 . A A . 48 ASP C 1 1
14 28195 1 1 48 ASP CA C 11.919 -8.182 22.467 1.00 . A A . 48 ASP CA 1 1
14 28196 1 1 48 ASP CB C 10.643 -7.432 22.856 1.00 . A A . 48 ASP CB 1 1
14 28197 1 1 48 ASP CG C 10.916 -5.998 23.264 1.00 . A A . 48 ASP CG 1 1
14 28198 1 1 48 ASP H H 12.483 -6.424 21.430 1.00 . A A . 48 ASP H 1 1
14 28199 1 1 48 ASP HA H 12.447 -8.464 23.365 1.00 . A A . 48 ASP HA 1 1
14 28200 1 1 48 ASP HB2 H 9.967 -7.424 22.013 1.00 . A A . 48 ASP HB2 1 1
14 28201 1 1 48 ASP HB3 H 10.173 -7.941 23.684 1.00 . A A . 48 ASP HB3 1 1
14 28202 1 1 48 ASP N N 12.795 -7.318 21.685 1.00 . A A . 48 ASP N 1 1
14 28203 1 1 48 ASP O O 11.639 -10.553 22.217 1.00 . A A . 48 ASP O 1 1
14 28204 1 1 48 ASP OD1 O 11.996 -5.739 23.836 1.00 . A A . 48 ASP OD1 1 1
14 28205 1 1 48 ASP OD2 O 10.051 -5.135 23.012 1.00 . A A . 48 ASP OD2 1 1
14 28206 1 1 49 ALA C C 11.889 -11.472 19.601 1.00 . A A . 49 ALA C 1 1
14 28207 1 1 49 ALA CA C 10.811 -10.393 19.578 1.00 . A A . 49 ALA CA 1 1
14 28208 1 1 49 ALA CB C 10.567 -9.919 18.153 1.00 . A A . 49 ALA CB 1 1
14 28209 1 1 49 ALA H H 11.137 -8.360 20.064 1.00 . A A . 49 ALA H 1 1
14 28210 1 1 49 ALA HA H 9.889 -10.812 19.955 1.00 . A A . 49 ALA HA 1 1
14 28211 1 1 49 ALA HB1 H 9.788 -9.170 18.152 1.00 . A A . 49 ALA HB1 1 1
14 28212 1 1 49 ALA HB2 H 11.476 -9.494 17.754 1.00 . A A . 49 ALA HB2 1 1
14 28213 1 1 49 ALA HB3 H 10.262 -10.756 17.542 1.00 . A A . 49 ALA HB3 1 1
14 28214 1 1 49 ALA N N 11.177 -9.268 20.429 1.00 . A A . 49 ALA N 1 1
14 28215 1 1 49 ALA O O 11.601 -12.655 19.417 1.00 . A A . 49 ALA O 1 1
14 28216 1 1 50 LEU C C 14.331 -12.678 21.230 1.00 . A A . 50 LEU C 1 1
14 28217 1 1 50 LEU CA C 14.252 -11.987 19.873 1.00 . A A . 50 LEU CA 1 1
14 28218 1 1 50 LEU CB C 15.563 -11.253 19.585 1.00 . A A . 50 LEU CB 1 1
14 28219 1 1 50 LEU CD1 C 17.197 -10.255 17.967 1.00 . A A . 50 LEU CD1 1 1
14 28220 1 1 50 LEU CD2 C 16.012 -12.381 17.391 1.00 . A A . 50 LEU CD2 1 1
14 28221 1 1 50 LEU CG C 15.904 -11.043 18.109 1.00 . A A . 50 LEU CG 1 1
14 28222 1 1 50 LEU H H 13.298 -10.101 19.965 1.00 . A A . 50 LEU H 1 1
14 28223 1 1 50 LEU HA H 14.094 -12.736 19.110 1.00 . A A . 50 LEU HA 1 1
14 28224 1 1 50 LEU HB2 H 15.507 -10.282 20.052 1.00 . A A . 50 LEU HB2 1 1
14 28225 1 1 50 LEU HB3 H 16.365 -11.821 20.034 1.00 . A A . 50 LEU HB3 1 1
14 28226 1 1 50 LEU HD11 H 16.972 -9.200 17.924 1.00 . A A . 50 LEU HD11 1 1
14 28227 1 1 50 LEU HD12 H 17.702 -10.552 17.060 1.00 . A A . 50 LEU HD12 1 1
14 28228 1 1 50 LEU HD13 H 17.835 -10.454 18.816 1.00 . A A . 50 LEU HD13 1 1
14 28229 1 1 50 LEU HD21 H 16.497 -13.097 18.037 1.00 . A A . 50 LEU HD21 1 1
14 28230 1 1 50 LEU HD22 H 16.593 -12.259 16.488 1.00 . A A . 50 LEU HD22 1 1
14 28231 1 1 50 LEU HD23 H 15.023 -12.734 17.139 1.00 . A A . 50 LEU HD23 1 1
14 28232 1 1 50 LEU HG H 15.114 -10.474 17.640 1.00 . A A . 50 LEU HG 1 1
14 28233 1 1 50 LEU N N 13.130 -11.056 19.826 1.00 . A A . 50 LEU N 1 1
14 28234 1 1 50 LEU O O 14.223 -13.901 21.323 1.00 . A A . 50 LEU O 1 1
14 28235 1 1 51 ILE C C 13.403 -13.298 23.959 1.00 . A A . 51 ILE C 1 1
14 28236 1 1 51 ILE CA C 14.608 -12.422 23.634 1.00 . A A . 51 ILE CA 1 1
14 28237 1 1 51 ILE CB C 14.707 -11.295 24.679 1.00 . A A . 51 ILE CB 1 1
14 28238 1 1 51 ILE CD1 C 15.779 -10.687 26.906 1.00 . A A . 51 ILE CD1 1 1
14 28239 1 1 51 ILE CG1 C 15.447 -11.789 25.924 1.00 . A A . 51 ILE CG1 1 1
14 28240 1 1 51 ILE CG2 C 13.319 -10.790 25.047 1.00 . A A . 51 ILE CG2 1 1
14 28241 1 1 51 ILE H H 14.597 -10.920 22.143 1.00 . A A . 51 ILE H 1 1
14 28242 1 1 51 ILE HA H 15.504 -13.023 23.695 1.00 . A A . 51 ILE HA 1 1
14 28243 1 1 51 ILE HB H 15.257 -10.476 24.243 1.00 . A A . 51 ILE HB 1 1
14 28244 1 1 51 ILE HD11 H 15.396 -10.947 27.882 1.00 . A A . 51 ILE HD11 1 1
14 28245 1 1 51 ILE HD12 H 16.850 -10.563 26.960 1.00 . A A . 51 ILE HD12 1 1
14 28246 1 1 51 ILE HD13 H 15.325 -9.763 26.577 1.00 . A A . 51 ILE HD13 1 1
14 28247 1 1 51 ILE HG12 H 14.835 -12.515 26.436 1.00 . A A . 51 ILE HG12 1 1
14 28248 1 1 51 ILE HG13 H 16.373 -12.255 25.621 1.00 . A A . 51 ILE HG13 1 1
14 28249 1 1 51 ILE HG21 H 12.699 -10.769 24.163 1.00 . A A . 51 ILE HG21 1 1
14 28250 1 1 51 ILE HG22 H 12.879 -11.450 25.779 1.00 . A A . 51 ILE HG22 1 1
14 28251 1 1 51 ILE HG23 H 13.395 -9.795 25.458 1.00 . A A . 51 ILE HG23 1 1
14 28252 1 1 51 ILE N N 14.518 -11.886 22.281 1.00 . A A . 51 ILE N 1 1
14 28253 1 1 51 ILE O O 13.490 -14.211 24.781 1.00 . A A . 51 ILE O 1 1
14 28254 1 1 52 ARG C C 11.097 -15.100 22.768 1.00 . A A . 52 ARG C 1 1
14 28255 1 1 52 ARG CA C 11.056 -13.777 23.528 1.00 . A A . 52 ARG CA 1 1
14 28256 1 1 52 ARG CB C 9.837 -12.963 23.091 1.00 . A A . 52 ARG CB 1 1
14 28257 1 1 52 ARG CD C 10.164 -11.291 24.939 1.00 . A A . 52 ARG CD 1 1
14 28258 1 1 52 ARG CG C 9.175 -12.201 24.227 1.00 . A A . 52 ARG CG 1 1
14 28259 1 1 52 ARG CZ C 9.227 -11.157 27.208 1.00 . A A . 52 ARG CZ 1 1
14 28260 1 1 52 ARG H H 12.272 -12.275 22.665 1.00 . A A . 52 ARG H 1 1
14 28261 1 1 52 ARG HA H 10.980 -13.985 24.585 1.00 . A A . 52 ARG HA 1 1
14 28262 1 1 52 ARG HB2 H 10.145 -12.250 22.340 1.00 . A A . 52 ARG HB2 1 1
14 28263 1 1 52 ARG HB3 H 9.107 -13.633 22.662 1.00 . A A . 52 ARG HB3 1 1
14 28264 1 1 52 ARG HD2 H 10.979 -11.892 25.313 1.00 . A A . 52 ARG HD2 1 1
14 28265 1 1 52 ARG HD3 H 10.543 -10.571 24.230 1.00 . A A . 52 ARG HD3 1 1
14 28266 1 1 52 ARG HE H 9.364 -9.625 25.939 1.00 . A A . 52 ARG HE 1 1
14 28267 1 1 52 ARG HG2 H 8.373 -11.599 23.825 1.00 . A A . 52 ARG HG2 1 1
14 28268 1 1 52 ARG HG3 H 8.774 -12.909 24.937 1.00 . A A . 52 ARG HG3 1 1
14 28269 1 1 52 ARG HH11 H 9.885 -12.989 26.666 1.00 . A A . 52 ARG HH11 1 1
14 28270 1 1 52 ARG HH12 H 9.222 -12.881 28.264 1.00 . A A . 52 ARG HH12 1 1
14 28271 1 1 52 ARG HH21 H 8.489 -9.469 28.039 1.00 . A A . 52 ARG HH21 1 1
14 28272 1 1 52 ARG HH22 H 8.428 -10.878 29.043 1.00 . A A . 52 ARG HH22 1 1
14 28273 1 1 52 ARG N N 12.279 -13.015 23.308 1.00 . A A . 52 ARG N 1 1
14 28274 1 1 52 ARG NE N 9.547 -10.580 26.055 1.00 . A A . 52 ARG NE 1 1
14 28275 1 1 52 ARG NH1 N 9.463 -12.448 27.394 1.00 . A A . 52 ARG NH1 1 1
14 28276 1 1 52 ARG NH2 N 8.669 -10.443 28.176 1.00 . A A . 52 ARG NH2 1 1
14 28277 1 1 52 ARG O O 10.708 -16.142 23.296 1.00 . A A . 52 ARG O 1 1
14 28278 1 1 53 GLU C C 12.784 -17.157 21.174 1.00 . A A . 53 GLU C 1 1
14 28279 1 1 53 GLU CA C 11.659 -16.244 20.695 1.00 . A A . 53 GLU CA 1 1
14 28280 1 1 53 GLU CB C 11.888 -15.858 19.232 1.00 . A A . 53 GLU CB 1 1
14 28281 1 1 53 GLU CD C 10.845 -15.236 17.017 1.00 . A A . 53 GLU CD 1 1
14 28282 1 1 53 GLU CG C 10.614 -15.478 18.496 1.00 . A A . 53 GLU CG 1 1
14 28283 1 1 53 GLU H H 11.864 -14.190 21.162 1.00 . A A . 53 GLU H 1 1
14 28284 1 1 53 GLU HA H 10.722 -16.775 20.775 1.00 . A A . 53 GLU HA 1 1
14 28285 1 1 53 GLU HB2 H 12.566 -15.018 19.196 1.00 . A A . 53 GLU HB2 1 1
14 28286 1 1 53 GLU HB3 H 12.339 -16.694 18.719 1.00 . A A . 53 GLU HB3 1 1
14 28287 1 1 53 GLU HG2 H 9.897 -16.277 18.607 1.00 . A A . 53 GLU HG2 1 1
14 28288 1 1 53 GLU HG3 H 10.216 -14.575 18.936 1.00 . A A . 53 GLU HG3 1 1
14 28289 1 1 53 GLU N N 11.569 -15.050 21.527 1.00 . A A . 53 GLU N 1 1
14 28290 1 1 53 GLU O O 12.548 -18.308 21.544 1.00 . A A . 53 GLU O 1 1
14 28291 1 1 53 GLU OE1 O 11.958 -15.531 16.534 1.00 . A A . 53 GLU OE1 1 1
14 28292 1 1 53 GLU OE2 O 9.912 -14.752 16.343 1.00 . A A . 53 GLU OE2 1 1
14 28293 1 1 54 ILE C C 14.909 -18.082 22.937 1.00 . A A . 54 ILE C 1 1
14 28294 1 1 54 ILE CA C 15.167 -17.404 21.596 1.00 . A A . 54 ILE CA 1 1
14 28295 1 1 54 ILE CB C 16.418 -16.513 21.716 1.00 . A A . 54 ILE CB 1 1
14 28296 1 1 54 ILE CD1 C 17.802 -14.807 20.432 1.00 . A A . 54 ILE CD1 1 1
14 28297 1 1 54 ILE CG1 C 16.780 -15.919 20.353 1.00 . A A . 54 ILE CG1 1 1
14 28298 1 1 54 ILE CG2 C 17.585 -17.312 22.278 1.00 . A A . 54 ILE CG2 1 1
14 28299 1 1 54 ILE H H 14.130 -15.714 20.857 1.00 . A A . 54 ILE H 1 1
14 28300 1 1 54 ILE HA H 15.360 -18.164 20.852 1.00 . A A . 54 ILE HA 1 1
14 28301 1 1 54 ILE HB H 16.197 -15.711 22.403 1.00 . A A . 54 ILE HB 1 1
14 28302 1 1 54 ILE HD11 H 18.792 -15.232 20.508 1.00 . A A . 54 ILE HD11 1 1
14 28303 1 1 54 ILE HD12 H 17.740 -14.196 19.544 1.00 . A A . 54 ILE HD12 1 1
14 28304 1 1 54 ILE HD13 H 17.605 -14.197 21.302 1.00 . A A . 54 ILE HD13 1 1
14 28305 1 1 54 ILE HG12 H 17.184 -16.696 19.724 1.00 . A A . 54 ILE HG12 1 1
14 28306 1 1 54 ILE HG13 H 15.887 -15.518 19.895 1.00 . A A . 54 ILE HG13 1 1
14 28307 1 1 54 ILE HG21 H 17.507 -17.352 23.355 1.00 . A A . 54 ILE HG21 1 1
14 28308 1 1 54 ILE HG22 H 17.560 -18.314 21.878 1.00 . A A . 54 ILE HG22 1 1
14 28309 1 1 54 ILE HG23 H 18.513 -16.836 22.002 1.00 . A A . 54 ILE HG23 1 1
14 28310 1 1 54 ILE N N 14.006 -16.636 21.163 1.00 . A A . 54 ILE N 1 1
14 28311 1 1 54 ILE O O 15.529 -19.094 23.262 1.00 . A A . 54 ILE O 1 1
14 28312 1 1 55 ARG C C 13.053 -19.466 24.881 1.00 . A A . 55 ARG C 1 1
14 28313 1 1 55 ARG CA C 13.647 -18.067 25.018 1.00 . A A . 55 ARG CA 1 1
14 28314 1 1 55 ARG CB C 12.657 -17.150 25.739 1.00 . A A . 55 ARG CB 1 1
14 28315 1 1 55 ARG CD C 13.316 -17.521 28.135 1.00 . A A . 55 ARG CD 1 1
14 28316 1 1 55 ARG CG C 12.217 -17.674 27.095 1.00 . A A . 55 ARG CG 1 1
14 28317 1 1 55 ARG CZ C 13.448 -17.398 30.587 1.00 . A A . 55 ARG CZ 1 1
14 28318 1 1 55 ARG H H 13.528 -16.711 23.398 1.00 . A A . 55 ARG H 1 1
14 28319 1 1 55 ARG HA H 14.555 -18.129 25.599 1.00 . A A . 55 ARG HA 1 1
14 28320 1 1 55 ARG HB2 H 13.119 -16.184 25.884 1.00 . A A . 55 ARG HB2 1 1
14 28321 1 1 55 ARG HB3 H 11.780 -17.031 25.121 1.00 . A A . 55 ARG HB3 1 1
14 28322 1 1 55 ARG HD2 H 14.120 -18.199 27.892 1.00 . A A . 55 ARG HD2 1 1
14 28323 1 1 55 ARG HD3 H 13.680 -16.505 28.107 1.00 . A A . 55 ARG HD3 1 1
14 28324 1 1 55 ARG HE H 12.024 -18.354 29.569 1.00 . A A . 55 ARG HE 1 1
14 28325 1 1 55 ARG HG2 H 11.349 -17.121 27.421 1.00 . A A . 55 ARG HG2 1 1
14 28326 1 1 55 ARG HG3 H 11.965 -18.720 27.002 1.00 . A A . 55 ARG HG3 1 1
14 28327 1 1 55 ARG HH11 H 14.927 -16.434 29.607 1.00 . A A . 55 ARG HH11 1 1
14 28328 1 1 55 ARG HH12 H 15.009 -16.355 31.335 1.00 . A A . 55 ARG HH12 1 1
14 28329 1 1 55 ARG HH21 H 12.120 -18.257 31.846 1.00 . A A . 55 ARG HH21 1 1
14 28330 1 1 55 ARG HH22 H 13.412 -17.393 32.608 1.00 . A A . 55 ARG HH22 1 1
14 28331 1 1 55 ARG N N 13.988 -17.517 23.712 1.00 . A A . 55 ARG N 1 1
14 28332 1 1 55 ARG NE N 12.838 -17.816 29.484 1.00 . A A . 55 ARG NE 1 1
14 28333 1 1 55 ARG NH1 N 14.552 -16.669 30.503 1.00 . A A . 55 ARG NH1 1 1
14 28334 1 1 55 ARG NH2 N 12.952 -17.708 31.778 1.00 . A A . 55 ARG NH2 1 1
14 28335 1 1 55 ARG O O 13.617 -20.440 25.377 1.00 . A A . 55 ARG O 1 1
14 28336 1 1 56 GLU C C 11.687 -21.483 22.696 1.00 . A A . 56 GLU C 1 1
14 28337 1 1 56 GLU CA C 11.242 -20.835 24.004 1.00 . A A . 56 GLU CA 1 1
14 28338 1 1 56 GLU CB C 9.724 -20.645 24.001 1.00 . A A . 56 GLU CB 1 1
14 28339 1 1 56 GLU CD C 7.495 -21.712 24.525 1.00 . A A . 56 GLU CD 1 1
14 28340 1 1 56 GLU CG C 8.949 -21.943 24.160 1.00 . A A . 56 GLU CG 1 1
14 28341 1 1 56 GLU H H 11.512 -18.742 23.832 1.00 . A A . 56 GLU H 1 1
14 28342 1 1 56 GLU HA H 11.513 -21.483 24.823 1.00 . A A . 56 GLU HA 1 1
14 28343 1 1 56 GLU HB2 H 9.454 -19.986 24.813 1.00 . A A . 56 GLU HB2 1 1
14 28344 1 1 56 GLU HB3 H 9.432 -20.189 23.067 1.00 . A A . 56 GLU HB3 1 1
14 28345 1 1 56 GLU HG2 H 8.987 -22.487 23.228 1.00 . A A . 56 GLU HG2 1 1
14 28346 1 1 56 GLU HG3 H 9.412 -22.531 24.939 1.00 . A A . 56 GLU HG3 1 1
14 28347 1 1 56 GLU N N 11.912 -19.555 24.204 1.00 . A A . 56 GLU N 1 1
14 28348 1 1 56 GLU O O 12.057 -22.656 22.667 1.00 . A A . 56 GLU O 1 1
14 28349 1 1 56 GLU OE1 O 6.778 -21.068 23.732 1.00 . A A . 56 GLU OE1 1 1
14 28350 1 1 56 GLU OE2 O 7.075 -22.178 25.606 1.00 . A A . 56 GLU OE2 1 1
14 28351 1 1 57 GLU C C 13.392 -21.923 20.379 1.00 . A A . 57 GLU C 1 1
14 28352 1 1 57 GLU CA C 12.046 -21.208 20.304 1.00 . A A . 57 GLU CA 1 1
14 28353 1 1 57 GLU CB C 12.122 -20.058 19.298 1.00 . A A . 57 GLU CB 1 1
14 28354 1 1 57 GLU CD C 10.720 -18.569 17.814 1.00 . A A . 57 GLU CD 1 1
14 28355 1 1 57 GLU CG C 10.815 -19.299 19.140 1.00 . A A . 57 GLU CG 1 1
14 28356 1 1 57 GLU H H 11.344 -19.781 21.702 1.00 . A A . 57 GLU H 1 1
14 28357 1 1 57 GLU HA H 11.296 -21.912 19.976 1.00 . A A . 57 GLU HA 1 1
14 28358 1 1 57 GLU HB2 H 12.882 -19.362 19.621 1.00 . A A . 57 GLU HB2 1 1
14 28359 1 1 57 GLU HB3 H 12.400 -20.458 18.334 1.00 . A A . 57 GLU HB3 1 1
14 28360 1 1 57 GLU HG2 H 9.996 -20.000 19.206 1.00 . A A . 57 GLU HG2 1 1
14 28361 1 1 57 GLU HG3 H 10.734 -18.577 19.939 1.00 . A A . 57 GLU HG3 1 1
14 28362 1 1 57 GLU N N 11.648 -20.709 21.615 1.00 . A A . 57 GLU N 1 1
14 28363 1 1 57 GLU O O 13.494 -23.110 20.074 1.00 . A A . 57 GLU O 1 1
14 28364 1 1 57 GLU OE1 O 11.777 -18.328 17.194 1.00 . A A . 57 GLU OE1 1 1
14 28365 1 1 57 GLU OE2 O 9.591 -18.239 17.397 1.00 . A A . 57 GLU OE2 1 1
14 28366 1 1 58 MET C C 15.896 -22.578 22.180 1.00 . A A . 58 MET C 1 1
14 28367 1 1 58 MET CA C 15.762 -21.753 20.904 1.00 . A A . 58 MET CA 1 1
14 28368 1 1 58 MET CB C 16.810 -20.638 20.891 1.00 . A A . 58 MET CB 1 1
14 28369 1 1 58 MET CE C 19.485 -18.986 18.373 1.00 . A A . 58 MET CE 1 1
14 28370 1 1 58 MET CG C 17.321 -20.301 19.500 1.00 . A A . 58 MET CG 1 1
14 28371 1 1 58 MET H H 14.279 -20.247 21.017 1.00 . A A . 58 MET H 1 1
14 28372 1 1 58 MET HA H 15.925 -22.397 20.053 1.00 . A A . 58 MET HA 1 1
14 28373 1 1 58 MET HB2 H 16.376 -19.747 21.318 1.00 . A A . 58 MET HB2 1 1
14 28374 1 1 58 MET HB3 H 17.651 -20.944 21.495 1.00 . A A . 58 MET HB3 1 1
14 28375 1 1 58 MET HE1 H 18.572 -18.448 18.165 1.00 . A A . 58 MET HE1 1 1
14 28376 1 1 58 MET HE2 H 20.168 -18.344 18.909 1.00 . A A . 58 MET HE2 1 1
14 28377 1 1 58 MET HE3 H 19.938 -19.298 17.443 1.00 . A A . 58 MET HE3 1 1
14 28378 1 1 58 MET HG2 H 16.874 -20.982 18.791 1.00 . A A . 58 MET HG2 1 1
14 28379 1 1 58 MET HG3 H 17.027 -19.290 19.259 1.00 . A A . 58 MET HG3 1 1
14 28380 1 1 58 MET N N 14.422 -21.189 20.788 1.00 . A A . 58 MET N 1 1
14 28381 1 1 58 MET O O 16.724 -23.486 22.260 1.00 . A A . 58 MET O 1 1
14 28382 1 1 58 MET SD S 19.115 -20.428 19.369 1.00 . A A . 58 MET SD 1 1
14 28383 1 1 59 LYS C C 16.464 -22.829 25.122 1.00 . A A . 59 LYS C 1 1
14 28384 1 1 59 LYS CA C 15.103 -22.969 24.448 1.00 . A A . 59 LYS CA 1 1
14 28385 1 1 59 LYS CB C 14.777 -24.449 24.234 1.00 . A A . 59 LYS CB 1 1
14 28386 1 1 59 LYS CD C 12.990 -25.737 25.440 1.00 . A A . 59 LYS CD 1 1
14 28387 1 1 59 LYS CE C 13.593 -27.107 25.170 1.00 . A A . 59 LYS CE 1 1
14 28388 1 1 59 LYS CG C 13.294 -24.763 24.314 1.00 . A A . 59 LYS CG 1 1
14 28389 1 1 59 LYS H H 14.439 -21.523 23.051 1.00 . A A . 59 LYS H 1 1
14 28390 1 1 59 LYS HA H 14.351 -22.532 25.087 1.00 . A A . 59 LYS HA 1 1
14 28391 1 1 59 LYS HB2 H 15.135 -24.747 23.260 1.00 . A A . 59 LYS HB2 1 1
14 28392 1 1 59 LYS HB3 H 15.288 -25.030 24.989 1.00 . A A . 59 LYS HB3 1 1
14 28393 1 1 59 LYS HD2 H 13.401 -25.350 26.360 1.00 . A A . 59 LYS HD2 1 1
14 28394 1 1 59 LYS HD3 H 11.918 -25.838 25.537 1.00 . A A . 59 LYS HD3 1 1
14 28395 1 1 59 LYS HE2 H 14.479 -26.983 24.566 1.00 . A A . 59 LYS HE2 1 1
14 28396 1 1 59 LYS HE3 H 13.861 -27.560 26.113 1.00 . A A . 59 LYS HE3 1 1
14 28397 1 1 59 LYS HG2 H 12.750 -23.847 24.489 1.00 . A A . 59 LYS HG2 1 1
14 28398 1 1 59 LYS HG3 H 12.976 -25.199 23.378 1.00 . A A . 59 LYS HG3 1 1
14 28399 1 1 59 LYS HZ1 H 12.144 -27.472 23.710 1.00 . A A . 59 LYS HZ1 1 1
14 28400 1 1 59 LYS HZ2 H 11.939 -28.381 25.121 1.00 . A A . 59 LYS HZ2 1 1
14 28401 1 1 59 LYS HZ3 H 13.154 -28.794 24.019 1.00 . A A . 59 LYS HZ3 1 1
14 28402 1 1 59 LYS N N 15.077 -22.257 23.176 1.00 . A A . 59 LYS N 1 1
14 28403 1 1 59 LYS NZ N 12.641 -28.001 24.455 1.00 . A A . 59 LYS NZ 1 1
14 28404 1 1 59 LYS O O 17.092 -23.824 25.486 1.00 . A A . 59 LYS O 1 1
14 28405 1 1 60 CYS C C 18.169 -19.993 26.669 1.00 . A A . 60 CYS C 1 1
14 28406 1 1 60 CYS CA C 18.199 -21.320 25.919 1.00 . A A . 60 CYS CA 1 1
14 28407 1 1 60 CYS CB C 19.312 -21.301 24.870 1.00 . A A . 60 CYS CB 1 1
14 28408 1 1 60 CYS H H 16.366 -20.838 24.977 1.00 . A A . 60 CYS H 1 1
14 28409 1 1 60 CYS HA H 18.394 -22.114 26.624 1.00 . A A . 60 CYS HA 1 1
14 28410 1 1 60 CYS HB2 H 20.260 -21.143 25.364 1.00 . A A . 60 CYS HB2 1 1
14 28411 1 1 60 CYS HB3 H 19.333 -22.254 24.362 1.00 . A A . 60 CYS HB3 1 1
14 28412 1 1 60 CYS HG H 17.853 -19.642 23.599 1.00 . A A . 60 CYS HG 1 1
14 28413 1 1 60 CYS N N 16.912 -21.590 25.287 1.00 . A A . 60 CYS N 1 1
14 28414 1 1 60 CYS O O 17.119 -19.362 26.794 1.00 . A A . 60 CYS O 1 1
14 28415 1 1 60 CYS SG S 19.124 -20.011 23.618 1.00 . A A . 60 CYS SG 1 1
14 28416 1 1 61 ASP C C 20.343 -17.337 27.180 1.00 . A A . 61 ASP C 1 1
14 28417 1 1 61 ASP CA C 19.433 -18.322 27.908 1.00 . A A . 61 ASP CA 1 1
14 28418 1 1 61 ASP CB C 19.967 -18.581 29.318 1.00 . A A . 61 ASP CB 1 1
14 28419 1 1 61 ASP CG C 19.629 -17.459 30.280 1.00 . A A . 61 ASP CG 1 1
14 28420 1 1 61 ASP H H 20.130 -20.122 27.036 1.00 . A A . 61 ASP H 1 1
14 28421 1 1 61 ASP HA H 18.445 -17.895 27.980 1.00 . A A . 61 ASP HA 1 1
14 28422 1 1 61 ASP HB2 H 19.536 -19.497 29.696 1.00 . A A . 61 ASP HB2 1 1
14 28423 1 1 61 ASP HB3 H 21.041 -18.685 29.276 1.00 . A A . 61 ASP HB3 1 1
14 28424 1 1 61 ASP N N 19.327 -19.575 27.169 1.00 . A A . 61 ASP N 1 1
14 28425 1 1 61 ASP O O 21.005 -16.508 27.805 1.00 . A A . 61 ASP O 1 1
14 28426 1 1 61 ASP OD1 O 18.821 -16.583 29.908 1.00 . A A . 61 ASP OD1 1 1
14 28427 1 1 61 ASP OD2 O 20.174 -17.457 31.404 1.00 . A A . 61 ASP OD2 1 1
14 28428 1 1 62 LEU C C 21.100 -15.109 25.526 1.00 . A A . 62 LEU C 1 1
14 28429 1 1 62 LEU CA C 21.200 -16.552 25.041 1.00 . A A . 62 LEU CA 1 1
14 28430 1 1 62 LEU CB C 20.780 -16.638 23.572 1.00 . A A . 62 LEU CB 1 1
14 28431 1 1 62 LEU CD1 C 20.866 -17.850 21.380 1.00 . A A . 62 LEU CD1 1 1
14 28432 1 1 62 LEU CD2 C 22.985 -17.084 22.466 1.00 . A A . 62 LEU CD2 1 1
14 28433 1 1 62 LEU CG C 21.578 -17.611 22.703 1.00 . A A . 62 LEU CG 1 1
14 28434 1 1 62 LEU H H 19.821 -18.114 25.413 1.00 . A A . 62 LEU H 1 1
14 28435 1 1 62 LEU HA H 22.224 -16.880 25.134 1.00 . A A . 62 LEU HA 1 1
14 28436 1 1 62 LEU HB2 H 19.745 -16.940 23.541 1.00 . A A . 62 LEU HB2 1 1
14 28437 1 1 62 LEU HB3 H 20.879 -15.651 23.143 1.00 . A A . 62 LEU HB3 1 1
14 28438 1 1 62 LEU HD11 H 20.762 -16.914 20.853 1.00 . A A . 62 LEU HD11 1 1
14 28439 1 1 62 LEU HD12 H 19.889 -18.269 21.568 1.00 . A A . 62 LEU HD12 1 1
14 28440 1 1 62 LEU HD13 H 21.444 -18.539 20.781 1.00 . A A . 62 LEU HD13 1 1
14 28441 1 1 62 LEU HD21 H 23.703 -17.775 22.882 1.00 . A A . 62 LEU HD21 1 1
14 28442 1 1 62 LEU HD22 H 23.094 -16.121 22.944 1.00 . A A . 62 LEU HD22 1 1
14 28443 1 1 62 LEU HD23 H 23.157 -16.981 21.405 1.00 . A A . 62 LEU HD23 1 1
14 28444 1 1 62 LEU HG H 21.657 -18.560 23.215 1.00 . A A . 62 LEU HG 1 1
14 28445 1 1 62 LEU N N 20.371 -17.434 25.855 1.00 . A A . 62 LEU N 1 1
14 28446 1 1 62 LEU O O 20.004 -14.565 25.665 1.00 . A A . 62 LEU O 1 1
14 28447 1 1 63 ILE C C 22.586 -12.156 25.100 1.00 . A A . 63 ILE C 1 1
14 28448 1 1 63 ILE CA C 22.292 -13.115 26.248 1.00 . A A . 63 ILE CA 1 1
14 28449 1 1 63 ILE CB C 23.354 -12.924 27.347 1.00 . A A . 63 ILE CB 1 1
14 28450 1 1 63 ILE CD1 C 23.927 -15.249 28.211 1.00 . A A . 63 ILE CD1 1 1
14 28451 1 1 63 ILE CG1 C 23.166 -13.964 28.454 1.00 . A A . 63 ILE CG1 1 1
14 28452 1 1 63 ILE CG2 C 23.278 -11.516 27.917 1.00 . A A . 63 ILE CG2 1 1
14 28453 1 1 63 ILE H H 23.091 -14.982 25.652 1.00 . A A . 63 ILE H 1 1
14 28454 1 1 63 ILE HA H 21.324 -12.875 26.664 1.00 . A A . 63 ILE HA 1 1
14 28455 1 1 63 ILE HB H 24.328 -13.054 26.901 1.00 . A A . 63 ILE HB 1 1
14 28456 1 1 63 ILE HD11 H 24.717 -15.343 28.941 1.00 . A A . 63 ILE HD11 1 1
14 28457 1 1 63 ILE HD12 H 23.253 -16.088 28.296 1.00 . A A . 63 ILE HD12 1 1
14 28458 1 1 63 ILE HD13 H 24.355 -15.231 27.219 1.00 . A A . 63 ILE HD13 1 1
14 28459 1 1 63 ILE HG12 H 23.507 -13.549 29.389 1.00 . A A . 63 ILE HG12 1 1
14 28460 1 1 63 ILE HG13 H 22.117 -14.208 28.533 1.00 . A A . 63 ILE HG13 1 1
14 28461 1 1 63 ILE HG21 H 23.119 -11.567 28.984 1.00 . A A . 63 ILE HG21 1 1
14 28462 1 1 63 ILE HG22 H 24.204 -10.997 27.717 1.00 . A A . 63 ILE HG22 1 1
14 28463 1 1 63 ILE HG23 H 22.460 -10.983 27.456 1.00 . A A . 63 ILE HG23 1 1
14 28464 1 1 63 ILE N N 22.250 -14.495 25.781 1.00 . A A . 63 ILE N 1 1
14 28465 1 1 63 ILE O O 23.695 -12.131 24.565 1.00 . A A . 63 ILE O 1 1
14 28466 1 1 64 VAL C C 22.584 -9.210 24.081 1.00 . A A . 64 VAL C 1 1
14 28467 1 1 64 VAL CA C 21.737 -10.400 23.642 1.00 . A A . 64 VAL CA 1 1
14 28468 1 1 64 VAL CB C 20.370 -9.890 23.149 1.00 . A A . 64 VAL CB 1 1
14 28469 1 1 64 VAL CG1 C 20.552 -8.846 22.058 1.00 . A A . 64 VAL CG1 1 1
14 28470 1 1 64 VAL CG2 C 19.517 -11.048 22.655 1.00 . A A . 64 VAL CG2 1 1
14 28471 1 1 64 VAL H H 20.725 -11.430 25.189 1.00 . A A . 64 VAL H 1 1
14 28472 1 1 64 VAL HA H 22.231 -10.897 22.820 1.00 . A A . 64 VAL HA 1 1
14 28473 1 1 64 VAL HB H 19.861 -9.424 23.981 1.00 . A A . 64 VAL HB 1 1
14 28474 1 1 64 VAL HG11 H 19.747 -8.931 21.342 1.00 . A A . 64 VAL HG11 1 1
14 28475 1 1 64 VAL HG12 H 20.542 -7.860 22.497 1.00 . A A . 64 VAL HG12 1 1
14 28476 1 1 64 VAL HG13 H 21.495 -9.009 21.558 1.00 . A A . 64 VAL HG13 1 1
14 28477 1 1 64 VAL HG21 H 19.959 -11.981 22.972 1.00 . A A . 64 VAL HG21 1 1
14 28478 1 1 64 VAL HG22 H 18.521 -10.963 23.066 1.00 . A A . 64 VAL HG22 1 1
14 28479 1 1 64 VAL HG23 H 19.464 -11.022 21.577 1.00 . A A . 64 VAL HG23 1 1
14 28480 1 1 64 VAL N N 21.586 -11.364 24.725 1.00 . A A . 64 VAL N 1 1
14 28481 1 1 64 VAL O O 22.513 -8.774 25.229 1.00 . A A . 64 VAL O 1 1
14 28482 1 1 65 GLY C C 23.643 -6.240 22.989 1.00 . A A . 65 GLY C 1 1
14 28483 1 1 65 GLY CA C 24.233 -7.552 23.467 1.00 . A A . 65 GLY CA 1 1
14 28484 1 1 65 GLY H H 23.399 -9.077 22.257 1.00 . A A . 65 GLY H 1 1
14 28485 1 1 65 GLY HA2 H 24.374 -7.503 24.536 1.00 . A A . 65 GLY HA2 1 1
14 28486 1 1 65 GLY HA3 H 25.193 -7.695 22.993 1.00 . A A . 65 GLY HA3 1 1
14 28487 1 1 65 GLY N N 23.384 -8.688 23.157 1.00 . A A . 65 GLY N 1 1
14 28488 1 1 65 GLY O O 23.111 -5.465 23.784 1.00 . A A . 65 GLY O 1 1
14 28489 1 1 66 ASP C C 22.833 -4.972 19.643 1.00 . A A . 66 ASP C 1 1
14 28490 1 1 66 ASP CA C 23.210 -4.761 21.106 1.00 . A A . 66 ASP CA 1 1
14 28491 1 1 66 ASP CB C 24.237 -3.633 21.223 1.00 . A A . 66 ASP CB 1 1
14 28492 1 1 66 ASP CG C 23.589 -2.282 21.454 1.00 . A A . 66 ASP CG 1 1
14 28493 1 1 66 ASP H H 24.174 -6.646 21.106 1.00 . A A . 66 ASP H 1 1
14 28494 1 1 66 ASP HA H 22.324 -4.487 21.657 1.00 . A A . 66 ASP HA 1 1
14 28495 1 1 66 ASP HB2 H 24.898 -3.841 22.052 1.00 . A A . 66 ASP HB2 1 1
14 28496 1 1 66 ASP HB3 H 24.814 -3.585 20.311 1.00 . A A . 66 ASP HB3 1 1
14 28497 1 1 66 ASP N N 23.738 -5.989 21.688 1.00 . A A . 66 ASP N 1 1
14 28498 1 1 66 ASP O O 22.913 -6.086 19.124 1.00 . A A . 66 ASP O 1 1
14 28499 1 1 66 ASP OD1 O 23.120 -2.035 22.584 1.00 . A A . 66 ASP OD1 1 1
14 28500 1 1 66 ASP OD2 O 23.551 -1.472 20.504 1.00 . A A . 66 ASP OD2 1 1
14 28501 1 1 67 LYS C C 23.256 -4.014 16.675 1.00 . A A . 67 LYS C 1 1
14 28502 1 1 67 LYS CA C 22.029 -3.961 17.579 1.00 . A A . 67 LYS CA 1 1
14 28503 1 1 67 LYS CB C 21.163 -2.754 17.212 1.00 . A A . 67 LYS CB 1 1
14 28504 1 1 67 LYS CD C 19.268 -3.148 15.611 1.00 . A A . 67 LYS CD 1 1
14 28505 1 1 67 LYS CE C 18.678 -2.648 14.302 1.00 . A A . 67 LYS CE 1 1
14 28506 1 1 67 LYS CG C 20.724 -2.739 15.758 1.00 . A A . 67 LYS CG 1 1
14 28507 1 1 67 LYS H H 22.377 -3.035 19.451 1.00 . A A . 67 LYS H 1 1
14 28508 1 1 67 LYS HA H 21.453 -4.863 17.437 1.00 . A A . 67 LYS HA 1 1
14 28509 1 1 67 LYS HB2 H 20.280 -2.757 17.833 1.00 . A A . 67 LYS HB2 1 1
14 28510 1 1 67 LYS HB3 H 21.726 -1.851 17.406 1.00 . A A . 67 LYS HB3 1 1
14 28511 1 1 67 LYS HD2 H 19.202 -4.226 15.634 1.00 . A A . 67 LYS HD2 1 1
14 28512 1 1 67 LYS HD3 H 18.702 -2.733 16.433 1.00 . A A . 67 LYS HD3 1 1
14 28513 1 1 67 LYS HE2 H 17.708 -3.099 14.164 1.00 . A A . 67 LYS HE2 1 1
14 28514 1 1 67 LYS HE3 H 18.571 -1.574 14.358 1.00 . A A . 67 LYS HE3 1 1
14 28515 1 1 67 LYS HG2 H 20.848 -1.742 15.364 1.00 . A A . 67 LYS HG2 1 1
14 28516 1 1 67 LYS HG3 H 21.341 -3.429 15.199 1.00 . A A . 67 LYS HG3 1 1
14 28517 1 1 67 LYS HZ1 H 18.953 -3.233 12.316 1.00 . A A . 67 LYS HZ1 1 1
14 28518 1 1 67 LYS HZ2 H 20.148 -3.802 13.369 1.00 . A A . 67 LYS HZ2 1 1
14 28519 1 1 67 LYS HZ3 H 20.146 -2.179 12.891 1.00 . A A . 67 LYS HZ3 1 1
14 28520 1 1 67 LYS N N 22.419 -3.896 18.982 1.00 . A A . 67 LYS N 1 1
14 28521 1 1 67 LYS NZ N 19.542 -2.989 13.138 1.00 . A A . 67 LYS NZ 1 1
14 28522 1 1 67 LYS O O 24.218 -3.272 16.873 1.00 . A A . 67 LYS O 1 1
14 28523 1 1 68 VAL C C 24.212 -4.042 13.599 1.00 . A A . 68 VAL C 1 1
14 28524 1 1 68 VAL CA C 24.323 -5.043 14.744 1.00 . A A . 68 VAL CA 1 1
14 28525 1 1 68 VAL CB C 24.380 -6.468 14.162 1.00 . A A . 68 VAL CB 1 1
14 28526 1 1 68 VAL CG1 C 25.534 -6.598 13.179 1.00 . A A . 68 VAL CG1 1 1
14 28527 1 1 68 VAL CG2 C 24.501 -7.495 15.278 1.00 . A A . 68 VAL CG2 1 1
14 28528 1 1 68 VAL H H 22.421 -5.459 15.574 1.00 . A A . 68 VAL H 1 1
14 28529 1 1 68 VAL HA H 25.242 -4.860 15.282 1.00 . A A . 68 VAL HA 1 1
14 28530 1 1 68 VAL HB H 23.459 -6.654 13.628 1.00 . A A . 68 VAL HB 1 1
14 28531 1 1 68 VAL HG11 H 26.261 -5.823 13.374 1.00 . A A . 68 VAL HG11 1 1
14 28532 1 1 68 VAL HG12 H 25.998 -7.566 13.295 1.00 . A A . 68 VAL HG12 1 1
14 28533 1 1 68 VAL HG13 H 25.161 -6.495 12.171 1.00 . A A . 68 VAL HG13 1 1
14 28534 1 1 68 VAL HG21 H 23.791 -8.291 15.111 1.00 . A A . 68 VAL HG21 1 1
14 28535 1 1 68 VAL HG22 H 25.502 -7.901 15.287 1.00 . A A . 68 VAL HG22 1 1
14 28536 1 1 68 VAL HG23 H 24.296 -7.022 16.227 1.00 . A A . 68 VAL HG23 1 1
14 28537 1 1 68 VAL N N 23.216 -4.896 15.681 1.00 . A A . 68 VAL N 1 1
14 28538 1 1 68 VAL O O 25.071 -3.175 13.434 1.00 . A A . 68 VAL O 1 1
14 28539 1 1 69 ILE C C 21.575 -3.542 11.028 1.00 . A A . 69 ILE C 1 1
14 28540 1 1 69 ILE CA C 22.925 -3.273 11.684 1.00 . A A . 69 ILE CA 1 1
14 28541 1 1 69 ILE CB C 24.034 -3.413 10.625 1.00 . A A . 69 ILE CB 1 1
14 28542 1 1 69 ILE CD1 C 25.357 -1.785 9.183 1.00 . A A . 69 ILE CD1 1 1
14 28543 1 1 69 ILE CG1 C 23.990 -2.236 9.649 1.00 . A A . 69 ILE CG1 1 1
14 28544 1 1 69 ILE CG2 C 23.891 -4.732 9.880 1.00 . A A . 69 ILE CG2 1 1
14 28545 1 1 69 ILE H H 22.500 -4.878 12.995 1.00 . A A . 69 ILE H 1 1
14 28546 1 1 69 ILE HA H 22.936 -2.258 12.056 1.00 . A A . 69 ILE HA 1 1
14 28547 1 1 69 ILE HB H 24.987 -3.415 11.132 1.00 . A A . 69 ILE HB 1 1
14 28548 1 1 69 ILE HD11 H 25.697 -2.430 8.386 1.00 . A A . 69 ILE HD11 1 1
14 28549 1 1 69 ILE HD12 H 25.298 -0.768 8.825 1.00 . A A . 69 ILE HD12 1 1
14 28550 1 1 69 ILE HD13 H 26.053 -1.836 10.008 1.00 . A A . 69 ILE HD13 1 1
14 28551 1 1 69 ILE HG12 H 23.420 -2.520 8.778 1.00 . A A . 69 ILE HG12 1 1
14 28552 1 1 69 ILE HG13 H 23.509 -1.397 10.130 1.00 . A A . 69 ILE HG13 1 1
14 28553 1 1 69 ILE HG21 H 24.705 -4.839 9.178 1.00 . A A . 69 ILE HG21 1 1
14 28554 1 1 69 ILE HG22 H 23.917 -5.548 10.586 1.00 . A A . 69 ILE HG22 1 1
14 28555 1 1 69 ILE HG23 H 22.952 -4.745 9.347 1.00 . A A . 69 ILE HG23 1 1
14 28556 1 1 69 ILE N N 23.149 -4.168 12.812 1.00 . A A . 69 ILE N 1 1
14 28557 1 1 69 ILE O O 21.027 -4.640 11.136 1.00 . A A . 69 ILE O 1 1
14 28558 1 1 70 THR C C 19.941 -2.912 8.179 1.00 . A A . 70 THR C 1 1
14 28559 1 1 70 THR CA C 19.757 -2.661 9.671 1.00 . A A . 70 THR CA 1 1
14 28560 1 1 70 THR CB C 18.893 -1.400 9.865 1.00 . A A . 70 THR CB 1 1
14 28561 1 1 70 THR CG2 C 17.481 -1.626 9.346 1.00 . A A . 70 THR CG2 1 1
14 28562 1 1 70 THR H H 21.527 -1.683 10.296 1.00 . A A . 70 THR H 1 1
14 28563 1 1 70 THR HA H 19.234 -3.500 10.106 1.00 . A A . 70 THR HA 1 1
14 28564 1 1 70 THR HB H 19.339 -0.588 9.310 1.00 . A A . 70 THR HB 1 1
14 28565 1 1 70 THR HG1 H 18.203 -0.346 11.383 1.00 . A A . 70 THR HG1 1 1
14 28566 1 1 70 THR HG21 H 17.442 -1.386 8.294 1.00 . A A . 70 THR HG21 1 1
14 28567 1 1 70 THR HG22 H 16.793 -0.993 9.886 1.00 . A A . 70 THR HG22 1 1
14 28568 1 1 70 THR HG23 H 17.207 -2.661 9.489 1.00 . A A . 70 THR HG23 1 1
14 28569 1 1 70 THR N N 21.042 -2.533 10.345 1.00 . A A . 70 THR N 1 1
14 28570 1 1 70 THR O O 20.817 -2.325 7.543 1.00 . A A . 70 THR O 1 1
14 28571 1 1 70 THR OG1 O 18.846 -1.048 11.252 1.00 . A A . 70 THR OG1 1 1
14 28572 1 1 71 THR C C 17.793 -4.142 5.576 1.00 . A A . 71 THR C 1 1
14 28573 1 1 71 THR CA C 19.181 -4.117 6.206 1.00 . A A . 71 THR CA 1 1
14 28574 1 1 71 THR CB C 19.860 -5.481 5.979 1.00 . A A . 71 THR CB 1 1
14 28575 1 1 71 THR CG2 C 20.716 -5.458 4.722 1.00 . A A . 71 THR CG2 1 1
14 28576 1 1 71 THR H H 18.433 -4.223 8.183 1.00 . A A . 71 THR H 1 1
14 28577 1 1 71 THR HA H 19.774 -3.358 5.717 1.00 . A A . 71 THR HA 1 1
14 28578 1 1 71 THR HB H 19.092 -6.233 5.860 1.00 . A A . 71 THR HB 1 1
14 28579 1 1 71 THR HG1 H 20.322 -6.606 7.532 1.00 . A A . 71 THR HG1 1 1
14 28580 1 1 71 THR HG21 H 21.753 -5.591 4.990 1.00 . A A . 71 THR HG21 1 1
14 28581 1 1 71 THR HG22 H 20.592 -4.510 4.220 1.00 . A A . 71 THR HG22 1 1
14 28582 1 1 71 THR HG23 H 20.409 -6.257 4.063 1.00 . A A . 71 THR HG23 1 1
14 28583 1 1 71 THR N N 19.109 -3.788 7.624 1.00 . A A . 71 THR N 1 1
14 28584 1 1 71 THR O O 16.805 -4.445 6.244 1.00 . A A . 71 THR O 1 1
14 28585 1 1 71 THR OG1 O 20.672 -5.818 7.109 1.00 . A A . 71 THR OG1 1 1
14 28586 1 1 72 GLU C C 16.650 -4.238 2.118 1.00 . A A . 72 GLU C 1 1
14 28587 1 1 72 GLU CA C 16.458 -3.808 3.569 1.00 . A A . 72 GLU CA 1 1
14 28588 1 1 72 GLU CB C 15.833 -2.412 3.620 1.00 . A A . 72 GLU CB 1 1
14 28589 1 1 72 GLU CD C 15.232 -0.417 5.048 1.00 . A A . 72 GLU CD 1 1
14 28590 1 1 72 GLU CG C 15.672 -1.868 5.029 1.00 . A A . 72 GLU CG 1 1
14 28591 1 1 72 GLU H H 18.550 -3.589 3.810 1.00 . A A . 72 GLU H 1 1
14 28592 1 1 72 GLU HA H 15.794 -4.507 4.054 1.00 . A A . 72 GLU HA 1 1
14 28593 1 1 72 GLU HB2 H 16.458 -1.730 3.061 1.00 . A A . 72 GLU HB2 1 1
14 28594 1 1 72 GLU HB3 H 14.857 -2.451 3.158 1.00 . A A . 72 GLU HB3 1 1
14 28595 1 1 72 GLU HG2 H 14.932 -2.459 5.547 1.00 . A A . 72 GLU HG2 1 1
14 28596 1 1 72 GLU HG3 H 16.619 -1.948 5.543 1.00 . A A . 72 GLU HG3 1 1
14 28597 1 1 72 GLU N N 17.727 -3.822 4.288 1.00 . A A . 72 GLU N 1 1
14 28598 1 1 72 GLU O O 17.689 -3.974 1.512 1.00 . A A . 72 GLU O 1 1
14 28599 1 1 72 GLU OE1 O 14.207 -0.115 5.694 1.00 . A A . 72 GLU OE1 1 1
14 28600 1 1 72 GLU OE2 O 15.914 0.417 4.416 1.00 . A A . 72 GLU OE2 1 1
14 28601 1 1 73 HIS C C 14.361 -5.155 -0.518 1.00 . A A . 73 HIS C 1 1
14 28602 1 1 73 HIS CA C 15.698 -5.373 0.186 1.00 . A A . 73 HIS CA 1 1
14 28603 1 1 73 HIS CB C 16.074 -6.854 0.142 1.00 . A A . 73 HIS CB 1 1
14 28604 1 1 73 HIS CD2 C 17.761 -7.176 2.086 1.00 . A A . 73 HIS CD2 1 1
14 28605 1 1 73 HIS CE1 C 19.527 -7.696 0.895 1.00 . A A . 73 HIS CE1 1 1
14 28606 1 1 73 HIS CG C 17.393 -7.156 0.784 1.00 . A A . 73 HIS CG 1 1
14 28607 1 1 73 HIS H H 14.839 -5.086 2.099 1.00 . A A . 73 HIS H 1 1
14 28608 1 1 73 HIS HA H 16.457 -4.803 -0.327 1.00 . A A . 73 HIS HA 1 1
14 28609 1 1 73 HIS HB2 H 15.317 -7.427 0.658 1.00 . A A . 73 HIS HB2 1 1
14 28610 1 1 73 HIS HB3 H 16.123 -7.177 -0.888 1.00 . A A . 73 HIS HB3 1 1
14 28611 1 1 73 HIS HD1 H 18.579 -7.555 -0.912 1.00 . A A . 73 HIS HD1 1 1
14 28612 1 1 73 HIS HD2 H 17.126 -6.966 2.935 1.00 . A A . 73 HIS HD2 1 1
14 28613 1 1 73 HIS HE1 H 20.533 -7.969 0.615 1.00 . A A . 73 HIS HE1 1 1
14 28614 1 1 73 HIS N N 15.641 -4.905 1.566 1.00 . A A . 73 HIS N 1 1
14 28615 1 1 73 HIS ND1 N 18.522 -7.485 0.063 1.00 . A A . 73 HIS ND1 1 1
14 28616 1 1 73 HIS NE2 N 19.091 -7.514 2.129 1.00 . A A . 73 HIS NE2 1 1
14 28617 1 1 73 HIS O O 13.310 -5.138 0.121 1.00 . A A . 73 HIS O 1 1
14 28618 1 1 74 GLU C C 12.586 -6.095 -3.052 1.00 . A A . 74 GLU C 1 1
14 28619 1 1 74 GLU CA C 13.205 -4.767 -2.624 1.00 . A A . 74 GLU CA 1 1
14 28620 1 1 74 GLU CB C 13.522 -3.919 -3.857 1.00 . A A . 74 GLU CB 1 1
14 28621 1 1 74 GLU CD C 14.621 -3.805 -6.128 1.00 . A A . 74 GLU CD 1 1
14 28622 1 1 74 GLU CG C 14.226 -4.689 -4.961 1.00 . A A . 74 GLU CG 1 1
14 28623 1 1 74 GLU H H 15.281 -5.010 -2.287 1.00 . A A . 74 GLU H 1 1
14 28624 1 1 74 GLU HA H 12.497 -4.237 -2.005 1.00 . A A . 74 GLU HA 1 1
14 28625 1 1 74 GLU HB2 H 12.598 -3.523 -4.254 1.00 . A A . 74 GLU HB2 1 1
14 28626 1 1 74 GLU HB3 H 14.156 -3.097 -3.559 1.00 . A A . 74 GLU HB3 1 1
14 28627 1 1 74 GLU HG2 H 15.117 -5.142 -4.555 1.00 . A A . 74 GLU HG2 1 1
14 28628 1 1 74 GLU HG3 H 13.563 -5.462 -5.323 1.00 . A A . 74 GLU HG3 1 1
14 28629 1 1 74 GLU N N 14.412 -4.987 -1.835 1.00 . A A . 74 GLU N 1 1
14 28630 1 1 74 GLU O O 13.286 -7.001 -3.504 1.00 . A A . 74 GLU O 1 1
14 28631 1 1 74 GLU OE1 O 15.686 -3.156 -6.046 1.00 . A A . 74 GLU OE1 1 1
14 28632 1 1 74 GLU OE2 O 13.867 -3.761 -7.122 1.00 . A A . 74 GLU OE2 1 1
14 28633 1 1 75 TYR C C 9.281 -7.091 -4.042 1.00 . A A . 75 TYR C 1 1
14 28634 1 1 75 TYR CA C 10.557 -7.419 -3.273 1.00 . A A . 75 TYR CA 1 1
14 28635 1 1 75 TYR CB C 10.217 -8.234 -2.023 1.00 . A A . 75 TYR CB 1 1
14 28636 1 1 75 TYR CD1 C 10.978 -10.601 -2.465 1.00 . A A . 75 TYR CD1 1 1
14 28637 1 1 75 TYR CD2 C 12.207 -9.300 -0.891 1.00 . A A . 75 TYR CD2 1 1
14 28638 1 1 75 TYR CE1 C 11.829 -11.669 -2.253 1.00 . A A . 75 TYR CE1 1 1
14 28639 1 1 75 TYR CE2 C 13.063 -10.362 -0.673 1.00 . A A . 75 TYR CE2 1 1
14 28640 1 1 75 TYR CG C 11.151 -9.400 -1.789 1.00 . A A . 75 TYR CG 1 1
14 28641 1 1 75 TYR CZ C 12.869 -11.545 -1.357 1.00 . A A . 75 TYR CZ 1 1
14 28642 1 1 75 TYR H H 10.767 -5.446 -2.538 1.00 . A A . 75 TYR H 1 1
14 28643 1 1 75 TYR HA H 11.206 -8.005 -3.907 1.00 . A A . 75 TYR HA 1 1
14 28644 1 1 75 TYR HB2 H 10.267 -7.591 -1.158 1.00 . A A . 75 TYR HB2 1 1
14 28645 1 1 75 TYR HB3 H 9.215 -8.625 -2.118 1.00 . A A . 75 TYR HB3 1 1
14 28646 1 1 75 TYR HD1 H 10.162 -10.695 -3.167 1.00 . A A . 75 TYR HD1 1 1
14 28647 1 1 75 TYR HD2 H 12.356 -8.373 -0.357 1.00 . A A . 75 TYR HD2 1 1
14 28648 1 1 75 TYR HE1 H 11.678 -12.595 -2.789 1.00 . A A . 75 TYR HE1 1 1
14 28649 1 1 75 TYR HE2 H 13.878 -10.266 0.029 1.00 . A A . 75 TYR HE2 1 1
14 28650 1 1 75 TYR HH H 14.384 -12.627 -1.836 1.00 . A A . 75 TYR HH 1 1
14 28651 1 1 75 TYR N N 11.270 -6.202 -2.905 1.00 . A A . 75 TYR N 1 1
14 28652 1 1 75 TYR O O 8.820 -5.950 -4.044 1.00 . A A . 75 TYR O 1 1
14 28653 1 1 75 TYR OH O 13.719 -12.606 -1.144 1.00 . A A . 75 TYR OH 1 1
14 28654 1 1 76 ASP C C 6.262 -8.014 -4.566 1.00 . A A . 76 ASP C 1 1
14 28655 1 1 76 ASP CA C 7.491 -7.922 -5.466 1.00 . A A . 76 ASP CA 1 1
14 28656 1 1 76 ASP CB C 7.405 -8.971 -6.575 1.00 . A A . 76 ASP CB 1 1
14 28657 1 1 76 ASP CG C 8.599 -8.926 -7.508 1.00 . A A . 76 ASP CG 1 1
14 28658 1 1 76 ASP H H 9.130 -8.988 -4.654 1.00 . A A . 76 ASP H 1 1
14 28659 1 1 76 ASP HA H 7.521 -6.940 -5.913 1.00 . A A . 76 ASP HA 1 1
14 28660 1 1 76 ASP HB2 H 7.356 -9.954 -6.130 1.00 . A A . 76 ASP HB2 1 1
14 28661 1 1 76 ASP HB3 H 6.510 -8.799 -7.156 1.00 . A A . 76 ASP HB3 1 1
14 28662 1 1 76 ASP N N 8.715 -8.101 -4.693 1.00 . A A . 76 ASP N 1 1
14 28663 1 1 76 ASP O O 5.231 -7.399 -4.840 1.00 . A A . 76 ASP O 1 1
14 28664 1 1 76 ASP OD1 O 9.290 -9.959 -7.637 1.00 . A A . 76 ASP OD1 1 1
14 28665 1 1 76 ASP OD2 O 8.843 -7.859 -8.109 1.00 . A A . 76 ASP OD2 1 1
14 28666 1 1 77 PHE C C 5.366 -7.946 -1.415 1.00 . A A . 77 PHE C 1 1
14 28667 1 1 77 PHE CA C 5.277 -8.961 -2.551 1.00 . A A . 77 PHE CA 1 1
14 28668 1 1 77 PHE CB C 5.284 -10.381 -1.983 1.00 . A A . 77 PHE CB 1 1
14 28669 1 1 77 PHE CD1 C 5.243 -11.663 -4.140 1.00 . A A . 77 PHE CD1 1 1
14 28670 1 1 77 PHE CD2 C 3.531 -12.090 -2.536 1.00 . A A . 77 PHE CD2 1 1
14 28671 1 1 77 PHE CE1 C 4.683 -12.598 -4.990 1.00 . A A . 77 PHE CE1 1 1
14 28672 1 1 77 PHE CE2 C 2.967 -13.026 -3.382 1.00 . A A . 77 PHE CE2 1 1
14 28673 1 1 77 PHE CG C 4.673 -11.398 -2.905 1.00 . A A . 77 PHE CG 1 1
14 28674 1 1 77 PHE CZ C 3.544 -13.281 -4.610 1.00 . A A . 77 PHE CZ 1 1
14 28675 1 1 77 PHE H H 7.226 -9.251 -3.325 1.00 . A A . 77 PHE H 1 1
14 28676 1 1 77 PHE HA H 4.356 -8.801 -3.089 1.00 . A A . 77 PHE HA 1 1
14 28677 1 1 77 PHE HB2 H 6.303 -10.679 -1.789 1.00 . A A . 77 PHE HB2 1 1
14 28678 1 1 77 PHE HB3 H 4.727 -10.394 -1.058 1.00 . A A . 77 PHE HB3 1 1
14 28679 1 1 77 PHE HD1 H 6.134 -11.130 -4.438 1.00 . A A . 77 PHE HD1 1 1
14 28680 1 1 77 PHE HD2 H 3.078 -11.891 -1.575 1.00 . A A . 77 PHE HD2 1 1
14 28681 1 1 77 PHE HE1 H 5.137 -12.795 -5.950 1.00 . A A . 77 PHE HE1 1 1
14 28682 1 1 77 PHE HE2 H 2.076 -13.558 -3.082 1.00 . A A . 77 PHE HE2 1 1
14 28683 1 1 77 PHE HZ H 3.105 -14.011 -5.273 1.00 . A A . 77 PHE HZ 1 1
14 28684 1 1 77 PHE N N 6.379 -8.786 -3.491 1.00 . A A . 77 PHE N 1 1
14 28685 1 1 77 PHE O O 4.366 -7.626 -0.774 1.00 . A A . 77 PHE O 1 1
14 28686 1 1 78 GLY C C 8.214 -6.403 0.350 1.00 . A A . 78 GLY C 1 1
14 28687 1 1 78 GLY CA C 6.771 -6.472 -0.111 1.00 . A A . 78 GLY CA 1 1
14 28688 1 1 78 GLY H H 7.335 -7.736 -1.714 1.00 . A A . 78 GLY H 1 1
14 28689 1 1 78 GLY HA2 H 6.472 -5.498 -0.471 1.00 . A A . 78 GLY HA2 1 1
14 28690 1 1 78 GLY HA3 H 6.149 -6.740 0.730 1.00 . A A . 78 GLY HA3 1 1
14 28691 1 1 78 GLY N N 6.573 -7.444 -1.170 1.00 . A A . 78 GLY N 1 1
14 28692 1 1 78 GLY O O 8.856 -7.433 0.556 1.00 . A A . 78 GLY O 1 1
14 28693 1 1 79 ILE C C 10.384 -5.762 2.234 1.00 . A A . 79 ILE C 1 1
14 28694 1 1 79 ILE CA C 10.100 -4.989 0.950 1.00 . A A . 79 ILE CA 1 1
14 28695 1 1 79 ILE CB C 10.408 -3.498 1.183 1.00 . A A . 79 ILE CB 1 1
14 28696 1 1 79 ILE CD1 C 9.808 -3.015 -1.243 1.00 . A A . 79 ILE CD1 1 1
14 28697 1 1 79 ILE CG1 C 10.816 -2.828 -0.130 1.00 . A A . 79 ILE CG1 1 1
14 28698 1 1 79 ILE CG2 C 11.503 -3.340 2.227 1.00 . A A . 79 ILE CG2 1 1
14 28699 1 1 79 ILE H H 8.163 -4.405 0.331 1.00 . A A . 79 ILE H 1 1
14 28700 1 1 79 ILE HA H 10.754 -5.354 0.171 1.00 . A A . 79 ILE HA 1 1
14 28701 1 1 79 ILE HB H 9.514 -3.024 1.559 1.00 . A A . 79 ILE HB 1 1
14 28702 1 1 79 ILE HD11 H 8.821 -2.767 -0.881 1.00 . A A . 79 ILE HD11 1 1
14 28703 1 1 79 ILE HD12 H 10.061 -2.371 -2.071 1.00 . A A . 79 ILE HD12 1 1
14 28704 1 1 79 ILE HD13 H 9.821 -4.045 -1.571 1.00 . A A . 79 ILE HD13 1 1
14 28705 1 1 79 ILE HG12 H 10.934 -1.769 0.035 1.00 . A A . 79 ILE HG12 1 1
14 28706 1 1 79 ILE HG13 H 11.757 -3.244 -0.460 1.00 . A A . 79 ILE HG13 1 1
14 28707 1 1 79 ILE HG21 H 11.871 -2.325 2.212 1.00 . A A . 79 ILE HG21 1 1
14 28708 1 1 79 ILE HG22 H 11.102 -3.562 3.205 1.00 . A A . 79 ILE HG22 1 1
14 28709 1 1 79 ILE HG23 H 12.312 -4.020 2.007 1.00 . A A . 79 ILE HG23 1 1
14 28710 1 1 79 ILE N N 8.724 -5.187 0.511 1.00 . A A . 79 ILE N 1 1
14 28711 1 1 79 ILE O O 9.556 -5.799 3.145 1.00 . A A . 79 ILE O 1 1
14 28712 1 1 80 VAL C C 13.117 -6.480 4.203 1.00 . A A . 80 VAL C 1 1
14 28713 1 1 80 VAL CA C 11.956 -7.146 3.474 1.00 . A A . 80 VAL CA 1 1
14 28714 1 1 80 VAL CB C 12.359 -8.583 3.093 1.00 . A A . 80 VAL CB 1 1
14 28715 1 1 80 VAL CG1 C 13.583 -8.572 2.189 1.00 . A A . 80 VAL CG1 1 1
14 28716 1 1 80 VAL CG2 C 12.617 -9.413 4.342 1.00 . A A . 80 VAL CG2 1 1
14 28717 1 1 80 VAL H H 12.178 -6.310 1.542 1.00 . A A . 80 VAL H 1 1
14 28718 1 1 80 VAL HA H 11.107 -7.198 4.141 1.00 . A A . 80 VAL HA 1 1
14 28719 1 1 80 VAL HB H 11.542 -9.033 2.550 1.00 . A A . 80 VAL HB 1 1
14 28720 1 1 80 VAL HG11 H 14.418 -8.138 2.719 1.00 . A A . 80 VAL HG11 1 1
14 28721 1 1 80 VAL HG12 H 13.825 -9.584 1.898 1.00 . A A . 80 VAL HG12 1 1
14 28722 1 1 80 VAL HG13 H 13.373 -7.984 1.307 1.00 . A A . 80 VAL HG13 1 1
14 28723 1 1 80 VAL HG21 H 13.453 -8.996 4.884 1.00 . A A . 80 VAL HG21 1 1
14 28724 1 1 80 VAL HG22 H 11.739 -9.400 4.971 1.00 . A A . 80 VAL HG22 1 1
14 28725 1 1 80 VAL HG23 H 12.842 -10.430 4.059 1.00 . A A . 80 VAL HG23 1 1
14 28726 1 1 80 VAL N N 11.560 -6.377 2.301 1.00 . A A . 80 VAL N 1 1
14 28727 1 1 80 VAL O O 14.071 -6.016 3.578 1.00 . A A . 80 VAL O 1 1
14 28728 1 1 81 ARG C C 14.733 -6.863 7.248 1.00 . A A . 81 ARG C 1 1
14 28729 1 1 81 ARG CA C 14.074 -5.827 6.343 1.00 . A A . 81 ARG CA 1 1
14 28730 1 1 81 ARG CB C 13.493 -4.691 7.188 1.00 . A A . 81 ARG CB 1 1
14 28731 1 1 81 ARG CD C 12.492 -2.400 6.939 1.00 . A A . 81 ARG CD 1 1
14 28732 1 1 81 ARG CG C 12.478 -3.838 6.445 1.00 . A A . 81 ARG CG 1 1
14 28733 1 1 81 ARG CZ C 10.993 -2.355 8.888 1.00 . A A . 81 ARG CZ 1 1
14 28734 1 1 81 ARG H H 12.245 -6.824 5.969 1.00 . A A . 81 ARG H 1 1
14 28735 1 1 81 ARG HA H 14.821 -5.422 5.677 1.00 . A A . 81 ARG HA 1 1
14 28736 1 1 81 ARG HB2 H 13.008 -5.115 8.055 1.00 . A A . 81 ARG HB2 1 1
14 28737 1 1 81 ARG HB3 H 14.299 -4.052 7.513 1.00 . A A . 81 ARG HB3 1 1
14 28738 1 1 81 ARG HD2 H 13.317 -2.276 7.625 1.00 . A A . 81 ARG HD2 1 1
14 28739 1 1 81 ARG HD3 H 12.627 -1.743 6.093 1.00 . A A . 81 ARG HD3 1 1
14 28740 1 1 81 ARG HE H 10.578 -1.548 7.112 1.00 . A A . 81 ARG HE 1 1
14 28741 1 1 81 ARG HG2 H 12.716 -3.846 5.392 1.00 . A A . 81 ARG HG2 1 1
14 28742 1 1 81 ARG HG3 H 11.493 -4.252 6.597 1.00 . A A . 81 ARG HG3 1 1
14 28743 1 1 81 ARG HH11 H 12.755 -3.296 9.192 1.00 . A A . 81 ARG HH11 1 1
14 28744 1 1 81 ARG HH12 H 11.690 -3.257 10.557 1.00 . A A . 81 ARG HH12 1 1
14 28745 1 1 81 ARG HH21 H 9.166 -1.491 8.903 1.00 . A A . 81 ARG HH21 1 1
14 28746 1 1 81 ARG HH22 H 9.648 -2.231 10.391 1.00 . A A . 81 ARG HH22 1 1
14 28747 1 1 81 ARG N N 13.030 -6.437 5.528 1.00 . A A . 81 ARG N 1 1
14 28748 1 1 81 ARG NE N 11.251 -2.044 7.623 1.00 . A A . 81 ARG NE 1 1
14 28749 1 1 81 ARG NH1 N 11.886 -3.025 9.604 1.00 . A A . 81 ARG NH1 1 1
14 28750 1 1 81 ARG NH2 N 9.841 -1.996 9.439 1.00 . A A . 81 ARG NH2 1 1
14 28751 1 1 81 ARG O O 14.085 -7.441 8.123 1.00 . A A . 81 ARG O 1 1
14 28752 1 1 82 LEU C C 17.695 -7.356 8.816 1.00 . A A . 82 LEU C 1 1
14 28753 1 1 82 LEU CA C 16.770 -8.062 7.829 1.00 . A A . 82 LEU CA 1 1
14 28754 1 1 82 LEU CB C 17.585 -8.981 6.918 1.00 . A A . 82 LEU CB 1 1
14 28755 1 1 82 LEU CD1 C 18.825 -10.229 8.704 1.00 . A A . 82 LEU CD1 1 1
14 28756 1 1 82 LEU CD2 C 16.652 -11.118 7.840 1.00 . A A . 82 LEU CD2 1 1
14 28757 1 1 82 LEU CG C 17.923 -10.360 7.486 1.00 . A A . 82 LEU CG 1 1
14 28758 1 1 82 LEU H H 16.485 -6.603 6.323 1.00 . A A . 82 LEU H 1 1
14 28759 1 1 82 LEU HA H 16.058 -8.655 8.383 1.00 . A A . 82 LEU HA 1 1
14 28760 1 1 82 LEU HB2 H 17.022 -9.128 6.009 1.00 . A A . 82 LEU HB2 1 1
14 28761 1 1 82 LEU HB3 H 18.514 -8.480 6.688 1.00 . A A . 82 LEU HB3 1 1
14 28762 1 1 82 LEU HD11 H 18.226 -10.274 9.601 1.00 . A A . 82 LEU HD11 1 1
14 28763 1 1 82 LEU HD12 H 19.346 -9.284 8.665 1.00 . A A . 82 LEU HD12 1 1
14 28764 1 1 82 LEU HD13 H 19.543 -11.036 8.708 1.00 . A A . 82 LEU HD13 1 1
14 28765 1 1 82 LEU HD21 H 16.176 -10.646 8.687 1.00 . A A . 82 LEU HD21 1 1
14 28766 1 1 82 LEU HD22 H 16.900 -12.140 8.090 1.00 . A A . 82 LEU HD22 1 1
14 28767 1 1 82 LEU HD23 H 15.979 -11.107 6.995 1.00 . A A . 82 LEU HD23 1 1
14 28768 1 1 82 LEU HG H 18.456 -10.930 6.737 1.00 . A A . 82 LEU HG 1 1
14 28769 1 1 82 LEU N N 16.023 -7.094 7.033 1.00 . A A . 82 LEU N 1 1
14 28770 1 1 82 LEU O O 18.491 -6.498 8.434 1.00 . A A . 82 LEU O 1 1
14 28771 1 1 83 THR C C 19.108 -8.201 11.961 1.00 . A A . 83 THR C 1 1
14 28772 1 1 83 THR CA C 18.413 -7.129 11.131 1.00 . A A . 83 THR CA 1 1
14 28773 1 1 83 THR CB C 17.579 -6.232 12.065 1.00 . A A . 83 THR CB 1 1
14 28774 1 1 83 THR CG2 C 16.562 -7.057 12.841 1.00 . A A . 83 THR CG2 1 1
14 28775 1 1 83 THR H H 16.933 -8.414 10.332 1.00 . A A . 83 THR H 1 1
14 28776 1 1 83 THR HA H 19.162 -6.515 10.652 1.00 . A A . 83 THR HA 1 1
14 28777 1 1 83 THR HB H 17.049 -5.507 11.465 1.00 . A A . 83 THR HB 1 1
14 28778 1 1 83 THR HG1 H 19.271 -5.340 12.545 1.00 . A A . 83 THR HG1 1 1
14 28779 1 1 83 THR HG21 H 15.564 -6.758 12.557 1.00 . A A . 83 THR HG21 1 1
14 28780 1 1 83 THR HG22 H 16.699 -6.893 13.900 1.00 . A A . 83 THR HG22 1 1
14 28781 1 1 83 THR HG23 H 16.702 -8.103 12.617 1.00 . A A . 83 THR HG23 1 1
14 28782 1 1 83 THR N N 17.586 -7.725 10.089 1.00 . A A . 83 THR N 1 1
14 28783 1 1 83 THR O O 18.595 -9.309 12.121 1.00 . A A . 83 THR O 1 1
14 28784 1 1 83 THR OG1 O 18.439 -5.543 12.979 1.00 . A A . 83 THR OG1 1 1
14 28785 1 1 84 THR C C 21.291 -8.240 14.702 1.00 . A A . 84 THR C 1 1
14 28786 1 1 84 THR CA C 21.048 -8.800 13.305 1.00 . A A . 84 THR CA 1 1
14 28787 1 1 84 THR CB C 22.404 -9.131 12.653 1.00 . A A . 84 THR CB 1 1
14 28788 1 1 84 THR CG2 C 22.324 -10.432 11.869 1.00 . A A . 84 THR CG2 1 1
14 28789 1 1 84 THR H H 20.638 -6.967 12.328 1.00 . A A . 84 THR H 1 1
14 28790 1 1 84 THR HA H 20.479 -9.714 13.388 1.00 . A A . 84 THR HA 1 1
14 28791 1 1 84 THR HB H 23.143 -9.243 13.434 1.00 . A A . 84 THR HB 1 1
14 28792 1 1 84 THR HG1 H 22.401 -8.192 10.919 1.00 . A A . 84 THR HG1 1 1
14 28793 1 1 84 THR HG21 H 21.628 -10.316 11.051 1.00 . A A . 84 THR HG21 1 1
14 28794 1 1 84 THR HG22 H 21.987 -11.224 12.520 1.00 . A A . 84 THR HG22 1 1
14 28795 1 1 84 THR HG23 H 23.300 -10.677 11.479 1.00 . A A . 84 THR HG23 1 1
14 28796 1 1 84 THR N N 20.281 -7.865 12.491 1.00 . A A . 84 THR N 1 1
14 28797 1 1 84 THR O O 21.416 -7.029 14.883 1.00 . A A . 84 THR O 1 1
14 28798 1 1 84 THR OG1 O 22.802 -8.066 11.783 1.00 . A A . 84 THR OG1 1 1
14 28799 1 1 85 TYR C C 22.642 -9.603 17.728 1.00 . A A . 85 TYR C 1 1
14 28800 1 1 85 TYR CA C 21.585 -8.723 17.069 1.00 . A A . 85 TYR CA 1 1
14 28801 1 1 85 TYR CB C 20.279 -8.793 17.863 1.00 . A A . 85 TYR CB 1 1
14 28802 1 1 85 TYR CD1 C 18.469 -7.295 16.938 1.00 . A A . 85 TYR CD1 1 1
14 28803 1 1 85 TYR CD2 C 19.778 -6.485 18.758 1.00 . A A . 85 TYR CD2 1 1
14 28804 1 1 85 TYR CE1 C 17.750 -6.116 16.925 1.00 . A A . 85 TYR CE1 1 1
14 28805 1 1 85 TYR CE2 C 19.063 -5.303 18.753 1.00 . A A . 85 TYR CE2 1 1
14 28806 1 1 85 TYR CG C 19.494 -7.501 17.853 1.00 . A A . 85 TYR CG 1 1
14 28807 1 1 85 TYR CZ C 18.050 -5.123 17.834 1.00 . A A . 85 TYR CZ 1 1
14 28808 1 1 85 TYR H H 21.250 -10.081 15.480 1.00 . A A . 85 TYR H 1 1
14 28809 1 1 85 TYR HA H 21.936 -7.702 17.061 1.00 . A A . 85 TYR HA 1 1
14 28810 1 1 85 TYR HB2 H 19.652 -9.565 17.445 1.00 . A A . 85 TYR HB2 1 1
14 28811 1 1 85 TYR HB3 H 20.505 -9.036 18.891 1.00 . A A . 85 TYR HB3 1 1
14 28812 1 1 85 TYR HD1 H 18.236 -8.075 16.228 1.00 . A A . 85 TYR HD1 1 1
14 28813 1 1 85 TYR HD2 H 20.572 -6.629 19.477 1.00 . A A . 85 TYR HD2 1 1
14 28814 1 1 85 TYR HE1 H 16.956 -5.975 16.206 1.00 . A A . 85 TYR HE1 1 1
14 28815 1 1 85 TYR HE2 H 19.298 -4.525 19.465 1.00 . A A . 85 TYR HE2 1 1
14 28816 1 1 85 TYR HH H 16.716 -3.955 17.091 1.00 . A A . 85 TYR HH 1 1
14 28817 1 1 85 TYR N N 21.358 -9.129 15.687 1.00 . A A . 85 TYR N 1 1
14 28818 1 1 85 TYR O O 22.550 -10.830 17.704 1.00 . A A . 85 TYR O 1 1
14 28819 1 1 85 TYR OH O 17.335 -3.947 17.825 1.00 . A A . 85 TYR OH 1 1
14 28820 1 1 86 LYS C C 24.170 -10.613 20.066 1.00 . A A . 86 LYS C 1 1
14 28821 1 1 86 LYS CA C 24.724 -9.687 18.987 1.00 . A A . 86 LYS CA 1 1
14 28822 1 1 86 LYS CB C 25.718 -8.703 19.606 1.00 . A A . 86 LYS CB 1 1
14 28823 1 1 86 LYS CD C 27.580 -7.981 18.082 1.00 . A A . 86 LYS CD 1 1
14 28824 1 1 86 LYS CE C 28.985 -8.287 17.585 1.00 . A A . 86 LYS CE 1 1
14 28825 1 1 86 LYS CG C 27.157 -8.942 19.180 1.00 . A A . 86 LYS CG 1 1
14 28826 1 1 86 LYS H H 23.667 -7.985 18.304 1.00 . A A . 86 LYS H 1 1
14 28827 1 1 86 LYS HA H 25.235 -10.283 18.246 1.00 . A A . 86 LYS HA 1 1
14 28828 1 1 86 LYS HB2 H 25.441 -7.700 19.316 1.00 . A A . 86 LYS HB2 1 1
14 28829 1 1 86 LYS HB3 H 25.665 -8.785 20.682 1.00 . A A . 86 LYS HB3 1 1
14 28830 1 1 86 LYS HD2 H 26.891 -8.067 17.255 1.00 . A A . 86 LYS HD2 1 1
14 28831 1 1 86 LYS HD3 H 27.556 -6.972 18.469 1.00 . A A . 86 LYS HD3 1 1
14 28832 1 1 86 LYS HE2 H 29.547 -8.737 18.388 1.00 . A A . 86 LYS HE2 1 1
14 28833 1 1 86 LYS HE3 H 28.917 -8.980 16.760 1.00 . A A . 86 LYS HE3 1 1
14 28834 1 1 86 LYS HG2 H 27.803 -8.803 20.034 1.00 . A A . 86 LYS HG2 1 1
14 28835 1 1 86 LYS HG3 H 27.251 -9.955 18.816 1.00 . A A . 86 LYS HG3 1 1
14 28836 1 1 86 LYS HZ1 H 29.335 -6.767 16.196 1.00 . A A . 86 LYS HZ1 1 1
14 28837 1 1 86 LYS HZ2 H 30.713 -7.239 17.056 1.00 . A A . 86 LYS HZ2 1 1
14 28838 1 1 86 LYS HZ3 H 29.535 -6.283 17.805 1.00 . A A . 86 LYS HZ3 1 1
14 28839 1 1 86 LYS N N 23.648 -8.966 18.318 1.00 . A A . 86 LYS N 1 1
14 28840 1 1 86 LYS NZ N 29.691 -7.058 17.129 1.00 . A A . 86 LYS NZ 1 1
14 28841 1 1 86 LYS O O 23.328 -10.210 20.869 1.00 . A A . 86 LYS O 1 1
14 28842 1 1 87 CYS C C 25.390 -13.552 21.690 1.00 . A A . 87 CYS C 1 1
14 28843 1 1 87 CYS CA C 24.201 -12.834 21.059 1.00 . A A . 87 CYS CA 1 1
14 28844 1 1 87 CYS CB C 23.265 -13.851 20.404 1.00 . A A . 87 CYS CB 1 1
14 28845 1 1 87 CYS H H 25.318 -12.113 19.412 1.00 . A A . 87 CYS H 1 1
14 28846 1 1 87 CYS HA H 23.663 -12.308 21.832 1.00 . A A . 87 CYS HA 1 1
14 28847 1 1 87 CYS HB2 H 23.434 -13.849 19.337 1.00 . A A . 87 CYS HB2 1 1
14 28848 1 1 87 CYS HB3 H 23.483 -14.833 20.794 1.00 . A A . 87 CYS HB3 1 1
14 28849 1 1 87 CYS HG H 21.311 -13.433 21.988 1.00 . A A . 87 CYS HG 1 1
14 28850 1 1 87 CYS N N 24.649 -11.852 20.078 1.00 . A A . 87 CYS N 1 1
14 28851 1 1 87 CYS O O 26.301 -14.001 20.993 1.00 . A A . 87 CYS O 1 1
14 28852 1 1 87 CYS SG S 21.509 -13.522 20.681 1.00 . A A . 87 CYS SG 1 1
14 28853 1 1 88 THR C C 26.115 -15.778 24.019 1.00 . A A . 88 THR C 1 1
14 28854 1 1 88 THR CA C 26.453 -14.318 23.741 1.00 . A A . 88 THR CA 1 1
14 28855 1 1 88 THR CB C 26.749 -13.608 25.076 1.00 . A A . 88 THR CB 1 1
14 28856 1 1 88 THR CG2 C 28.225 -13.715 25.430 1.00 . A A . 88 THR CG2 1 1
14 28857 1 1 88 THR H H 24.623 -13.280 23.516 1.00 . A A . 88 THR H 1 1
14 28858 1 1 88 THR HA H 27.343 -14.275 23.130 1.00 . A A . 88 THR HA 1 1
14 28859 1 1 88 THR HB H 26.172 -14.085 25.855 1.00 . A A . 88 THR HB 1 1
14 28860 1 1 88 THR HG1 H 26.973 -11.768 24.402 1.00 . A A . 88 THR HG1 1 1
14 28861 1 1 88 THR HG21 H 28.350 -14.411 26.246 1.00 . A A . 88 THR HG21 1 1
14 28862 1 1 88 THR HG22 H 28.596 -12.744 25.724 1.00 . A A . 88 THR HG22 1 1
14 28863 1 1 88 THR HG23 H 28.776 -14.066 24.571 1.00 . A A . 88 THR HG23 1 1
14 28864 1 1 88 THR N N 25.376 -13.657 23.015 1.00 . A A . 88 THR N 1 1
14 28865 1 1 88 THR O O 25.017 -16.094 24.479 1.00 . A A . 88 THR O 1 1
14 28866 1 1 88 THR OG1 O 26.372 -12.229 24.992 1.00 . A A . 88 THR OG1 1 1
14 28867 1 1 89 LEU C C 26.571 -18.381 25.428 1.00 . A A . 89 LEU C 1 1
14 28868 1 1 89 LEU CA C 26.865 -18.093 23.959 1.00 . A A . 89 LEU CA 1 1
14 28869 1 1 89 LEU CB C 28.102 -18.874 23.512 1.00 . A A . 89 LEU CB 1 1
14 28870 1 1 89 LEU CD1 C 28.828 -21.180 22.847 1.00 . A A . 89 LEU CD1 1 1
14 28871 1 1 89 LEU CD2 C 28.875 -20.502 25.255 1.00 . A A . 89 LEU CD2 1 1
14 28872 1 1 89 LEU CG C 28.152 -20.345 23.925 1.00 . A A . 89 LEU CG 1 1
14 28873 1 1 89 LEU H H 27.917 -16.352 23.374 1.00 . A A . 89 LEU H 1 1
14 28874 1 1 89 LEU HA H 26.018 -18.405 23.366 1.00 . A A . 89 LEU HA 1 1
14 28875 1 1 89 LEU HB2 H 28.148 -18.831 22.434 1.00 . A A . 89 LEU HB2 1 1
14 28876 1 1 89 LEU HB3 H 28.971 -18.383 23.927 1.00 . A A . 89 LEU HB3 1 1
14 28877 1 1 89 LEU HD11 H 28.653 -20.730 21.882 1.00 . A A . 89 LEU HD11 1 1
14 28878 1 1 89 LEU HD12 H 28.420 -22.180 22.858 1.00 . A A . 89 LEU HD12 1 1
14 28879 1 1 89 LEU HD13 H 29.890 -21.222 23.038 1.00 . A A . 89 LEU HD13 1 1
14 28880 1 1 89 LEU HD21 H 29.296 -21.494 25.320 1.00 . A A . 89 LEU HD21 1 1
14 28881 1 1 89 LEU HD22 H 28.175 -20.353 26.064 1.00 . A A . 89 LEU HD22 1 1
14 28882 1 1 89 LEU HD23 H 29.666 -19.770 25.322 1.00 . A A . 89 LEU HD23 1 1
14 28883 1 1 89 LEU HG H 27.142 -20.713 24.047 1.00 . A A . 89 LEU HG 1 1
14 28884 1 1 89 LEU N N 27.063 -16.664 23.738 1.00 . A A . 89 LEU N 1 1
14 28885 1 1 89 LEU O O 27.007 -17.647 26.314 1.00 . A A . 89 LEU O 1 1
14 28886 1 1 90 ASN C C 25.813 -21.310 27.291 1.00 . A A . 90 ASN C 1 1
14 28887 1 1 90 ASN CA C 25.479 -19.843 27.039 1.00 . A A . 90 ASN CA 1 1
14 28888 1 1 90 ASN CB C 23.991 -19.595 27.294 1.00 . A A . 90 ASN CB 1 1
14 28889 1 1 90 ASN CG C 23.121 -20.726 26.782 1.00 . A A . 90 ASN CG 1 1
14 28890 1 1 90 ASN H H 25.512 -20.002 24.929 1.00 . A A . 90 ASN H 1 1
14 28891 1 1 90 ASN HA H 26.058 -19.233 27.716 1.00 . A A . 90 ASN HA 1 1
14 28892 1 1 90 ASN HB2 H 23.827 -19.493 28.357 1.00 . A A . 90 ASN HB2 1 1
14 28893 1 1 90 ASN HB3 H 23.694 -18.683 26.799 1.00 . A A . 90 ASN HB3 1 1
14 28894 1 1 90 ASN HD21 H 22.133 -20.781 28.507 1.00 . A A . 90 ASN HD21 1 1
14 28895 1 1 90 ASN HD22 H 21.623 -21.921 27.313 1.00 . A A . 90 ASN HD22 1 1
14 28896 1 1 90 ASN N N 25.830 -19.456 25.677 1.00 . A A . 90 ASN N 1 1
14 28897 1 1 90 ASN ND2 N 22.199 -21.189 27.618 1.00 . A A . 90 ASN ND2 1 1
14 28898 1 1 90 ASN O O 26.374 -21.987 26.430 1.00 . A A . 90 ASN O 1 1
14 28899 1 1 90 ASN OD1 O 23.275 -21.178 25.647 1.00 . A A . 90 ASN OD1 1 1
14 28900 1 1 91 LYS C C 25.207 -24.135 27.769 1.00 . A A . 91 LYS C 1 1
14 28901 1 1 91 LYS CA C 25.722 -23.183 28.844 1.00 . A A . 91 LYS CA 1 1
14 28902 1 1 91 LYS CB C 25.064 -23.508 30.187 1.00 . A A . 91 LYS CB 1 1
14 28903 1 1 91 LYS CD C 26.772 -23.099 31.982 1.00 . A A . 91 LYS CD 1 1
14 28904 1 1 91 LYS CE C 27.361 -22.059 32.923 1.00 . A A . 91 LYS CE 1 1
14 28905 1 1 91 LYS CG C 25.503 -22.593 31.317 1.00 . A A . 91 LYS CG 1 1
14 28906 1 1 91 LYS H H 25.017 -21.206 29.122 1.00 . A A . 91 LYS H 1 1
14 28907 1 1 91 LYS HA H 26.790 -23.307 28.936 1.00 . A A . 91 LYS HA 1 1
14 28908 1 1 91 LYS HB2 H 23.993 -23.424 30.079 1.00 . A A . 91 LYS HB2 1 1
14 28909 1 1 91 LYS HB3 H 25.311 -24.525 30.458 1.00 . A A . 91 LYS HB3 1 1
14 28910 1 1 91 LYS HD2 H 26.542 -23.990 32.548 1.00 . A A . 91 LYS HD2 1 1
14 28911 1 1 91 LYS HD3 H 27.500 -23.334 31.218 1.00 . A A . 91 LYS HD3 1 1
14 28912 1 1 91 LYS HE2 H 28.395 -22.305 33.109 1.00 . A A . 91 LYS HE2 1 1
14 28913 1 1 91 LYS HE3 H 27.301 -21.090 32.450 1.00 . A A . 91 LYS HE3 1 1
14 28914 1 1 91 LYS HG2 H 25.687 -21.607 30.918 1.00 . A A . 91 LYS HG2 1 1
14 28915 1 1 91 LYS HG3 H 24.715 -22.545 32.055 1.00 . A A . 91 LYS HG3 1 1
14 28916 1 1 91 LYS HZ1 H 25.745 -21.478 34.113 1.00 . A A . 91 LYS HZ1 1 1
14 28917 1 1 91 LYS HZ2 H 27.218 -21.542 34.942 1.00 . A A . 91 LYS HZ2 1 1
14 28918 1 1 91 LYS HZ3 H 26.410 -22.974 34.543 1.00 . A A . 91 LYS HZ3 1 1
14 28919 1 1 91 LYS N N 25.463 -21.795 28.477 1.00 . A A . 91 LYS N 1 1
14 28920 1 1 91 LYS NZ N 26.632 -22.010 34.221 1.00 . A A . 91 LYS NZ 1 1
14 28921 1 1 91 LYS O O 25.935 -25.009 27.301 1.00 . A A . 91 LYS O 1 1
14 28922 1 1 92 GLU C C 23.745 -24.346 24.963 1.00 . A A . 92 GLU C 1 1
14 28923 1 1 92 GLU CA C 23.336 -24.801 26.362 1.00 . A A . 92 GLU CA 1 1
14 28924 1 1 92 GLU CB C 21.812 -24.776 26.493 1.00 . A A . 92 GLU CB 1 1
14 28925 1 1 92 GLU CD C 19.829 -26.061 27.385 1.00 . A A . 92 GLU CD 1 1
14 28926 1 1 92 GLU CG C 21.281 -25.677 27.595 1.00 . A A . 92 GLU CG 1 1
14 28927 1 1 92 GLU H H 23.417 -23.243 27.792 1.00 . A A . 92 GLU H 1 1
14 28928 1 1 92 GLU HA H 23.685 -25.811 26.515 1.00 . A A . 92 GLU HA 1 1
14 28929 1 1 92 GLU HB2 H 21.497 -23.764 26.700 1.00 . A A . 92 GLU HB2 1 1
14 28930 1 1 92 GLU HB3 H 21.377 -25.093 25.557 1.00 . A A . 92 GLU HB3 1 1
14 28931 1 1 92 GLU HG2 H 21.875 -26.578 27.623 1.00 . A A . 92 GLU HG2 1 1
14 28932 1 1 92 GLU HG3 H 21.368 -25.159 28.539 1.00 . A A . 92 GLU HG3 1 1
14 28933 1 1 92 GLU N N 23.947 -23.957 27.382 1.00 . A A . 92 GLU N 1 1
14 28934 1 1 92 GLU O O 24.460 -23.356 24.804 1.00 . A A . 92 GLU O 1 1
14 28935 1 1 92 GLU OE1 O 19.148 -26.372 28.385 1.00 . A A . 92 GLU OE1 1 1
14 28936 1 1 92 GLU OE2 O 19.374 -26.052 26.223 1.00 . A A . 92 GLU OE2 1 1
14 28937 1 1 93 LEU C C 22.364 -24.260 21.825 1.00 . A A . 93 LEU C 1 1
14 28938 1 1 93 LEU CA C 23.604 -24.750 22.567 1.00 . A A . 93 LEU CA 1 1
14 28939 1 1 93 LEU CB C 24.188 -25.972 21.855 1.00 . A A . 93 LEU CB 1 1
14 28940 1 1 93 LEU CD1 C 23.607 -27.931 20.404 1.00 . A A . 93 LEU CD1 1 1
14 28941 1 1 93 LEU CD2 C 23.250 -28.061 22.876 1.00 . A A . 93 LEU CD2 1 1
14 28942 1 1 93 LEU CG C 23.236 -27.152 21.656 1.00 . A A . 93 LEU CG 1 1
14 28943 1 1 93 LEU H H 22.721 -25.854 24.142 1.00 . A A . 93 LEU H 1 1
14 28944 1 1 93 LEU HA H 24.341 -23.961 22.573 1.00 . A A . 93 LEU HA 1 1
14 28945 1 1 93 LEU HB2 H 24.530 -25.655 20.882 1.00 . A A . 93 LEU HB2 1 1
14 28946 1 1 93 LEU HB3 H 25.031 -26.320 22.436 1.00 . A A . 93 LEU HB3 1 1
14 28947 1 1 93 LEU HD11 H 22.713 -28.337 19.955 1.00 . A A . 93 LEU HD11 1 1
14 28948 1 1 93 LEU HD12 H 24.276 -28.737 20.666 1.00 . A A . 93 LEU HD12 1 1
14 28949 1 1 93 LEU HD13 H 24.096 -27.272 19.701 1.00 . A A . 93 LEU HD13 1 1
14 28950 1 1 93 LEU HD21 H 24.095 -27.811 23.501 1.00 . A A . 93 LEU HD21 1 1
14 28951 1 1 93 LEU HD22 H 23.330 -29.090 22.557 1.00 . A A . 93 LEU HD22 1 1
14 28952 1 1 93 LEU HD23 H 22.336 -27.927 23.436 1.00 . A A . 93 LEU HD23 1 1
14 28953 1 1 93 LEU HG H 22.230 -26.776 21.529 1.00 . A A . 93 LEU HG 1 1
14 28954 1 1 93 LEU N N 23.287 -25.077 23.953 1.00 . A A . 93 LEU N 1 1
14 28955 1 1 93 LEU O O 21.232 -24.609 22.160 1.00 . A A . 93 LEU O 1 1
14 28956 1 1 94 PRO C C 20.818 -23.940 19.116 1.00 . A A . 94 PRO C 1 1
14 28957 1 1 94 PRO CA C 21.494 -22.880 19.979 1.00 . A A . 94 PRO CA 1 1
14 28958 1 1 94 PRO CB C 22.200 -21.845 19.100 1.00 . A A . 94 PRO CB 1 1
14 28959 1 1 94 PRO CD C 23.905 -22.976 20.336 1.00 . A A . 94 PRO CD 1 1
14 28960 1 1 94 PRO CG C 23.611 -22.317 19.017 1.00 . A A . 94 PRO CG 1 1
14 28961 1 1 94 PRO HA H 20.752 -22.389 20.591 1.00 . A A . 94 PRO HA 1 1
14 28962 1 1 94 PRO HB2 H 21.733 -21.819 18.125 1.00 . A A . 94 PRO HB2 1 1
14 28963 1 1 94 PRO HB3 H 22.136 -20.871 19.561 1.00 . A A . 94 PRO HB3 1 1
14 28964 1 1 94 PRO HD2 H 24.576 -23.811 20.200 1.00 . A A . 94 PRO HD2 1 1
14 28965 1 1 94 PRO HD3 H 24.325 -22.262 21.029 1.00 . A A . 94 PRO HD3 1 1
14 28966 1 1 94 PRO HG2 H 23.713 -23.028 18.212 1.00 . A A . 94 PRO HG2 1 1
14 28967 1 1 94 PRO HG3 H 24.270 -21.476 18.863 1.00 . A A . 94 PRO HG3 1 1
14 28968 1 1 94 PRO N N 22.581 -23.433 20.792 1.00 . A A . 94 PRO N 1 1
14 28969 1 1 94 PRO O O 21.481 -24.801 18.538 1.00 . A A . 94 PRO O 1 1
14 28970 1 1 95 THR C C 18.760 -24.463 16.760 1.00 . A A . 95 THR C 1 1
14 28971 1 1 95 THR CA C 18.727 -24.825 18.241 1.00 . A A . 95 THR CA 1 1
14 28972 1 1 95 THR CB C 17.260 -24.894 18.708 1.00 . A A . 95 THR CB 1 1
14 28973 1 1 95 THR CG2 C 16.580 -26.145 18.174 1.00 . A A . 95 THR CG2 1 1
14 28974 1 1 95 THR H H 19.021 -23.162 19.516 1.00 . A A . 95 THR H 1 1
14 28975 1 1 95 THR HA H 19.171 -25.801 18.373 1.00 . A A . 95 THR HA 1 1
14 28976 1 1 95 THR HB H 16.737 -24.027 18.329 1.00 . A A . 95 THR HB 1 1
14 28977 1 1 95 THR HG1 H 17.840 -25.511 20.489 1.00 . A A . 95 THR HG1 1 1
14 28978 1 1 95 THR HG21 H 16.402 -26.034 17.114 1.00 . A A . 95 THR HG21 1 1
14 28979 1 1 95 THR HG22 H 15.639 -26.289 18.684 1.00 . A A . 95 THR HG22 1 1
14 28980 1 1 95 THR HG23 H 17.216 -27.000 18.344 1.00 . A A . 95 THR HG23 1 1
14 28981 1 1 95 THR N N 19.493 -23.871 19.033 1.00 . A A . 95 THR N 1 1
14 28982 1 1 95 THR O O 19.050 -23.323 16.396 1.00 . A A . 95 THR O 1 1
14 28983 1 1 95 THR OG1 O 17.201 -24.886 20.139 1.00 . A A . 95 THR OG1 1 1
14 28984 1 1 96 LEU C C 19.843 -24.826 13.972 1.00 . A A . 96 LEU C 1 1
14 28985 1 1 96 LEU CA C 18.457 -25.224 14.468 1.00 . A A . 96 LEU CA 1 1
14 28986 1 1 96 LEU CB C 17.440 -24.142 14.098 1.00 . A A . 96 LEU CB 1 1
14 28987 1 1 96 LEU CD1 C 17.951 -22.305 12.471 1.00 . A A . 96 LEU CD1 1 1
14 28988 1 1 96 LEU CD2 C 17.221 -21.745 14.797 1.00 . A A . 96 LEU CD2 1 1
14 28989 1 1 96 LEU CG C 17.996 -22.727 13.931 1.00 . A A . 96 LEU CG 1 1
14 28990 1 1 96 LEU H H 18.239 -26.327 16.261 1.00 . A A . 96 LEU H 1 1
14 28991 1 1 96 LEU HA H 18.171 -26.152 13.995 1.00 . A A . 96 LEU HA 1 1
14 28992 1 1 96 LEU HB2 H 16.979 -24.428 13.165 1.00 . A A . 96 LEU HB2 1 1
14 28993 1 1 96 LEU HB3 H 16.690 -24.115 14.875 1.00 . A A . 96 LEU HB3 1 1
14 28994 1 1 96 LEU HD11 H 17.838 -23.178 11.847 1.00 . A A . 96 LEU HD11 1 1
14 28995 1 1 96 LEU HD12 H 18.869 -21.796 12.216 1.00 . A A . 96 LEU HD12 1 1
14 28996 1 1 96 LEU HD13 H 17.115 -21.639 12.315 1.00 . A A . 96 LEU HD13 1 1
14 28997 1 1 96 LEU HD21 H 16.379 -21.362 14.240 1.00 . A A . 96 LEU HD21 1 1
14 28998 1 1 96 LEU HD22 H 17.868 -20.926 15.080 1.00 . A A . 96 LEU HD22 1 1
14 28999 1 1 96 LEU HD23 H 16.868 -22.248 15.685 1.00 . A A . 96 LEU HD23 1 1
14 29000 1 1 96 LEU HG H 19.029 -22.713 14.251 1.00 . A A . 96 LEU HG 1 1
14 29001 1 1 96 LEU N N 18.461 -25.440 15.911 1.00 . A A . 96 LEU N 1 1
14 29002 1 1 96 LEU O O 19.994 -24.308 12.865 1.00 . A A . 96 LEU O 1 1
14 29003 1 1 97 THR C C 22.814 -25.772 13.485 1.00 . A A . 97 THR C 1 1
14 29004 1 1 97 THR CA C 22.229 -24.741 14.445 1.00 . A A . 97 THR CA 1 1
14 29005 1 1 97 THR CB C 23.126 -24.653 15.694 1.00 . A A . 97 THR CB 1 1
14 29006 1 1 97 THR CG2 C 23.306 -26.024 16.328 1.00 . A A . 97 THR CG2 1 1
14 29007 1 1 97 THR H H 20.671 -25.487 15.667 1.00 . A A . 97 THR H 1 1
14 29008 1 1 97 THR HA H 22.225 -23.775 13.961 1.00 . A A . 97 THR HA 1 1
14 29009 1 1 97 THR HB H 22.652 -24.000 16.413 1.00 . A A . 97 THR HB 1 1
14 29010 1 1 97 THR HG1 H 24.706 -24.511 14.523 1.00 . A A . 97 THR HG1 1 1
14 29011 1 1 97 THR HG21 H 22.441 -26.635 16.118 1.00 . A A . 97 THR HG21 1 1
14 29012 1 1 97 THR HG22 H 23.419 -25.914 17.397 1.00 . A A . 97 THR HG22 1 1
14 29013 1 1 97 THR HG23 H 24.187 -26.496 15.920 1.00 . A A . 97 THR HG23 1 1
14 29014 1 1 97 THR N N 20.855 -25.072 14.799 1.00 . A A . 97 THR N 1 1
14 29015 1 1 97 THR O O 23.658 -25.447 12.651 1.00 . A A . 97 THR O 1 1
14 29016 1 1 97 THR OG1 O 24.404 -24.112 15.343 1.00 . A A . 97 THR OG1 1 1
14 29017 1 1 98 GLU C C 22.136 -28.062 11.397 1.00 . A A . 98 GLU C 1 1
14 29018 1 1 98 GLU CA C 22.837 -28.092 12.753 1.00 . A A . 98 GLU CA 1 1
14 29019 1 1 98 GLU CB C 22.611 -29.448 13.426 1.00 . A A . 98 GLU CB 1 1
14 29020 1 1 98 GLU CD C 20.681 -31.066 13.619 1.00 . A A . 98 GLU CD 1 1
14 29021 1 1 98 GLU CG C 21.183 -29.663 13.898 1.00 . A A . 98 GLU CG 1 1
14 29022 1 1 98 GLU H H 21.685 -27.211 14.294 1.00 . A A . 98 GLU H 1 1
14 29023 1 1 98 GLU HA H 23.896 -27.949 12.600 1.00 . A A . 98 GLU HA 1 1
14 29024 1 1 98 GLU HB2 H 22.859 -30.231 12.724 1.00 . A A . 98 GLU HB2 1 1
14 29025 1 1 98 GLU HB3 H 23.266 -29.524 14.281 1.00 . A A . 98 GLU HB3 1 1
14 29026 1 1 98 GLU HG2 H 21.139 -29.486 14.962 1.00 . A A . 98 GLU HG2 1 1
14 29027 1 1 98 GLU HG3 H 20.540 -28.959 13.390 1.00 . A A . 98 GLU HG3 1 1
14 29028 1 1 98 GLU N N 22.358 -27.014 13.610 1.00 . A A . 98 GLU N 1 1
14 29029 1 1 98 GLU O O 22.402 -28.895 10.530 1.00 . A A . 98 GLU O 1 1
14 29030 1 1 98 GLU OE1 O 21.425 -32.029 13.903 1.00 . A A . 98 GLU OE1 1 1
14 29031 1 1 98 GLU OE2 O 19.547 -31.202 13.116 1.00 . A A . 98 GLU OE2 1 1
14 29032 1 1 99 HIS C C 21.423 -27.138 8.772 1.00 . A A . 99 HIS C 1 1
14 29033 1 1 99 HIS CA C 20.500 -26.957 9.974 1.00 . A A . 99 HIS CA 1 1
14 29034 1 1 99 HIS CB C 19.821 -25.589 9.908 1.00 . A A . 99 HIS CB 1 1
14 29035 1 1 99 HIS CD2 C 17.345 -24.895 9.570 1.00 . A A . 99 HIS CD2 1 1
14 29036 1 1 99 HIS CE1 C 16.414 -26.372 10.896 1.00 . A A . 99 HIS CE1 1 1
14 29037 1 1 99 HIS CG C 18.337 -25.647 10.102 1.00 . A A . 99 HIS CG 1 1
14 29038 1 1 99 HIS H H 21.072 -26.463 11.951 1.00 . A A . 99 HIS H 1 1
14 29039 1 1 99 HIS HA H 19.743 -27.726 9.949 1.00 . A A . 99 HIS HA 1 1
14 29040 1 1 99 HIS HB2 H 20.231 -24.954 10.680 1.00 . A A . 99 HIS HB2 1 1
14 29041 1 1 99 HIS HB3 H 20.013 -25.144 8.943 1.00 . A A . 99 HIS HB3 1 1
14 29042 1 1 99 HIS HD1 H 18.174 -27.250 11.459 1.00 . A A . 99 HIS HD1 1 1
14 29043 1 1 99 HIS HD2 H 17.462 -24.076 8.874 1.00 . A A . 99 HIS HD2 1 1
14 29044 1 1 99 HIS HE1 H 15.678 -26.941 11.445 1.00 . A A . 99 HIS HE1 1 1
14 29045 1 1 99 HIS N N 21.240 -27.097 11.223 1.00 . A A . 99 HIS N 1 1
14 29046 1 1 99 HIS ND1 N 17.721 -26.562 10.929 1.00 . A A . 99 HIS ND1 1 1
14 29047 1 1 99 HIS NE2 N 16.159 -25.365 10.080 1.00 . A A . 99 HIS NE2 1 1
14 29048 1 1 99 HIS O O 21.033 -27.714 7.757 1.00 . A A . 99 HIS O 1 1
14 29049 1 1 100 LYS C C 24.735 -27.731 8.188 1.00 . A A . 100 LYS C 1 1
14 29050 1 1 100 LYS CA C 23.629 -26.747 7.821 1.00 . A A . 100 LYS CA 1 1
14 29051 1 1 100 LYS CB C 24.234 -25.374 7.516 1.00 . A A . 100 LYS CB 1 1
14 29052 1 1 100 LYS CD C 25.108 -26.062 5.264 1.00 . A A . 100 LYS CD 1 1
14 29053 1 1 100 LYS CE C 26.336 -26.170 4.372 1.00 . A A . 100 LYS CE 1 1
14 29054 1 1 100 LYS CG C 25.448 -25.433 6.605 1.00 . A A . 100 LYS CG 1 1
14 29055 1 1 100 LYS H H 22.902 -26.192 9.730 1.00 . A A . 100 LYS H 1 1
14 29056 1 1 100 LYS HA H 23.120 -27.109 6.941 1.00 . A A . 100 LYS HA 1 1
14 29057 1 1 100 LYS HB2 H 23.483 -24.760 7.042 1.00 . A A . 100 LYS HB2 1 1
14 29058 1 1 100 LYS HB3 H 24.530 -24.911 8.446 1.00 . A A . 100 LYS HB3 1 1
14 29059 1 1 100 LYS HD2 H 24.711 -27.053 5.432 1.00 . A A . 100 LYS HD2 1 1
14 29060 1 1 100 LYS HD3 H 24.365 -25.454 4.768 1.00 . A A . 100 LYS HD3 1 1
14 29061 1 1 100 LYS HE2 H 26.578 -25.188 3.996 1.00 . A A . 100 LYS HE2 1 1
14 29062 1 1 100 LYS HE3 H 27.161 -26.543 4.961 1.00 . A A . 100 LYS HE3 1 1
14 29063 1 1 100 LYS HG2 H 25.810 -24.429 6.438 1.00 . A A . 100 LYS HG2 1 1
14 29064 1 1 100 LYS HG3 H 26.218 -26.020 7.084 1.00 . A A . 100 LYS HG3 1 1
14 29065 1 1 100 LYS HZ1 H 25.103 -27.072 2.948 1.00 . A A . 100 LYS HZ1 1 1
14 29066 1 1 100 LYS HZ2 H 26.369 -28.059 3.482 1.00 . A A . 100 LYS HZ2 1 1
14 29067 1 1 100 LYS HZ3 H 26.682 -26.790 2.408 1.00 . A A . 100 LYS HZ3 1 1
14 29068 1 1 100 LYS N N 22.649 -26.641 8.895 1.00 . A A . 100 LYS N 1 1
14 29069 1 1 100 LYS NZ N 26.107 -27.087 3.222 1.00 . A A . 100 LYS NZ 1 1
14 29070 1 1 100 LYS O O 24.934 -28.738 7.509 1.00 . A A . 100 LYS O 1 1
14 29071 1 1 101 SER C C 27.255 -27.670 10.920 1.00 . A A . 101 SER C 1 1
14 29072 1 1 101 SER CA C 26.539 -28.291 9.725 1.00 . A A . 101 SER CA 1 1
14 29073 1 1 101 SER CB C 27.535 -28.535 8.589 1.00 . A A . 101 SER CB 1 1
14 29074 1 1 101 SER H H 25.244 -26.616 9.768 1.00 . A A . 101 SER H 1 1
14 29075 1 1 101 SER HA H 26.111 -29.236 10.027 1.00 . A A . 101 SER HA 1 1
14 29076 1 1 101 SER HB2 H 27.183 -28.045 7.694 1.00 . A A . 101 SER HB2 1 1
14 29077 1 1 101 SER HB3 H 28.498 -28.132 8.866 1.00 . A A . 101 SER HB3 1 1
14 29078 1 1 101 SER HG H 26.811 -30.318 8.222 1.00 . A A . 101 SER HG 1 1
14 29079 1 1 101 SER N N 25.451 -27.433 9.268 1.00 . A A . 101 SER N 1 1
14 29080 1 1 101 SER O O 26.818 -26.653 11.459 1.00 . A A . 101 SER O 1 1
14 29081 1 1 101 SER OG O 27.678 -29.920 8.326 1.00 . A A . 101 SER OG 1 1
14 29082 1 1 102 ILE C C 30.481 -27.249 12.002 1.00 . A A . 102 ILE C 1 1
14 29083 1 1 102 ILE CA C 29.134 -27.799 12.459 1.00 . A A . 102 ILE CA 1 1
14 29084 1 1 102 ILE CB C 29.372 -28.906 13.503 1.00 . A A . 102 ILE CB 1 1
14 29085 1 1 102 ILE CD1 C 27.851 -30.608 14.629 1.00 . A A . 102 ILE CD1 1 1
14 29086 1 1 102 ILE CG1 C 28.101 -29.149 14.320 1.00 . A A . 102 ILE CG1 1 1
14 29087 1 1 102 ILE CG2 C 30.531 -28.534 14.416 1.00 . A A . 102 ILE CG2 1 1
14 29088 1 1 102 ILE H H 28.654 -29.097 10.859 1.00 . A A . 102 ILE H 1 1
14 29089 1 1 102 ILE HA H 28.574 -27.004 12.929 1.00 . A A . 102 ILE HA 1 1
14 29090 1 1 102 ILE HB H 29.634 -29.813 12.980 1.00 . A A . 102 ILE HB 1 1
14 29091 1 1 102 ILE HD11 H 28.455 -30.906 15.473 1.00 . A A . 102 ILE HD11 1 1
14 29092 1 1 102 ILE HD12 H 26.807 -30.754 14.863 1.00 . A A . 102 ILE HD12 1 1
14 29093 1 1 102 ILE HD13 H 28.114 -31.208 13.770 1.00 . A A . 102 ILE HD13 1 1
14 29094 1 1 102 ILE HG12 H 28.176 -28.620 15.256 1.00 . A A . 102 ILE HG12 1 1
14 29095 1 1 102 ILE HG13 H 27.251 -28.776 13.767 1.00 . A A . 102 ILE HG13 1 1
14 29096 1 1 102 ILE HG21 H 30.344 -28.916 15.409 1.00 . A A . 102 ILE HG21 1 1
14 29097 1 1 102 ILE HG22 H 31.443 -28.965 14.032 1.00 . A A . 102 ILE HG22 1 1
14 29098 1 1 102 ILE HG23 H 30.628 -27.460 14.455 1.00 . A A . 102 ILE HG23 1 1
14 29099 1 1 102 ILE N N 28.357 -28.290 11.329 1.00 . A A . 102 ILE N 1 1
14 29100 1 1 102 ILE O O 31.411 -28.007 11.729 1.00 . A A . 102 ILE O 1 1
14 29101 1 1 103 GLU C C 31.999 -23.942 12.220 1.00 . A A . 103 GLU C 1 1
14 29102 1 1 103 GLU CA C 31.813 -25.275 11.501 1.00 . A A . 103 GLU CA 1 1
14 29103 1 1 103 GLU CB C 31.806 -25.053 9.987 1.00 . A A . 103 GLU CB 1 1
14 29104 1 1 103 GLU CD C 30.950 -25.809 7.734 1.00 . A A . 103 GLU CD 1 1
14 29105 1 1 103 GLU CG C 30.891 -26.006 9.236 1.00 . A A . 103 GLU CG 1 1
14 29106 1 1 103 GLU H H 29.802 -25.375 12.154 1.00 . A A . 103 GLU H 1 1
14 29107 1 1 103 GLU HA H 32.635 -25.926 11.755 1.00 . A A . 103 GLU HA 1 1
14 29108 1 1 103 GLU HB2 H 31.482 -24.042 9.785 1.00 . A A . 103 GLU HB2 1 1
14 29109 1 1 103 GLU HB3 H 32.810 -25.181 9.612 1.00 . A A . 103 GLU HB3 1 1
14 29110 1 1 103 GLU HG2 H 31.186 -27.020 9.462 1.00 . A A . 103 GLU HG2 1 1
14 29111 1 1 103 GLU HG3 H 29.876 -25.846 9.566 1.00 . A A . 103 GLU HG3 1 1
14 29112 1 1 103 GLU N N 30.578 -25.926 11.923 1.00 . A A . 103 GLU N 1 1
14 29113 1 1 103 GLU O O 31.180 -23.033 12.088 1.00 . A A . 103 GLU O 1 1
14 29114 1 1 103 GLU OE1 O 30.807 -24.653 7.282 1.00 . A A . 103 GLU OE1 1 1
14 29115 1 1 103 GLU OE2 O 31.138 -26.809 7.010 1.00 . A A . 103 GLU OE2 1 1
14 29116 1 1 104 TRP C C 34.704 -22.012 13.276 1.00 . A A . 104 TRP C 1 1
14 29117 1 1 104 TRP CA C 33.376 -22.614 13.724 1.00 . A A . 104 TRP CA 1 1
14 29118 1 1 104 TRP CB C 33.413 -22.902 15.226 1.00 . A A . 104 TRP CB 1 1
14 29119 1 1 104 TRP CD1 C 32.837 -25.132 16.350 1.00 . A A . 104 TRP CD1 1 1
14 29120 1 1 104 TRP CD2 C 31.097 -24.119 15.368 1.00 . A A . 104 TRP CD2 1 1
14 29121 1 1 104 TRP CE2 C 30.650 -25.325 15.943 1.00 . A A . 104 TRP CE2 1 1
14 29122 1 1 104 TRP CE3 C 30.177 -23.311 14.696 1.00 . A A . 104 TRP CE3 1 1
14 29123 1 1 104 TRP CG C 32.499 -24.015 15.640 1.00 . A A . 104 TRP CG 1 1
14 29124 1 1 104 TRP CH2 C 28.443 -24.928 15.201 1.00 . A A . 104 TRP CH2 1 1
14 29125 1 1 104 TRP CZ2 C 29.323 -25.739 15.864 1.00 . A A . 104 TRP CZ2 1 1
14 29126 1 1 104 TRP CZ3 C 28.860 -23.724 14.619 1.00 . A A . 104 TRP CZ3 1 1
14 29127 1 1 104 TRP H H 33.698 -24.595 13.048 1.00 . A A . 104 TRP H 1 1
14 29128 1 1 104 TRP HA H 32.587 -21.906 13.522 1.00 . A A . 104 TRP HA 1 1
14 29129 1 1 104 TRP HB2 H 34.419 -23.173 15.510 1.00 . A A . 104 TRP HB2 1 1
14 29130 1 1 104 TRP HB3 H 33.120 -22.011 15.763 1.00 . A A . 104 TRP HB3 1 1
14 29131 1 1 104 TRP HD1 H 33.833 -25.348 16.705 1.00 . A A . 104 TRP HD1 1 1
14 29132 1 1 104 TRP HE1 H 31.716 -26.779 17.015 1.00 . A A . 104 TRP HE1 1 1
14 29133 1 1 104 TRP HE3 H 30.479 -22.379 14.241 1.00 . A A . 104 TRP HE3 1 1
14 29134 1 1 104 TRP HH2 H 27.405 -25.211 15.115 1.00 . A A . 104 TRP HH2 1 1
14 29135 1 1 104 TRP HZ2 H 28.986 -26.664 16.308 1.00 . A A . 104 TRP HZ2 1 1
14 29136 1 1 104 TRP HZ3 H 28.134 -23.112 14.103 1.00 . A A . 104 TRP HZ3 1 1
14 29137 1 1 104 TRP N N 33.082 -23.835 12.982 1.00 . A A . 104 TRP N 1 1
14 29138 1 1 104 TRP NE1 N 31.730 -25.924 16.535 1.00 . A A . 104 TRP NE1 1 1
14 29139 1 1 104 TRP O O 35.760 -22.625 13.437 1.00 . A A . 104 TRP O 1 1
14 29140 1 1 105 LEU C C 36.086 -18.846 13.040 1.00 . A A . 105 LEU C 1 1
14 29141 1 1 105 LEU CA C 35.842 -20.124 12.244 1.00 . A A . 105 LEU CA 1 1
14 29142 1 1 105 LEU CB C 35.714 -19.796 10.756 1.00 . A A . 105 LEU CB 1 1
14 29143 1 1 105 LEU CD1 C 34.471 -21.697 9.697 1.00 . A A . 105 LEU CD1 1 1
14 29144 1 1 105 LEU CD2 C 36.272 -20.520 8.421 1.00 . A A . 105 LEU CD2 1 1
14 29145 1 1 105 LEU CG C 35.809 -20.982 9.795 1.00 . A A . 105 LEU CG 1 1
14 29146 1 1 105 LEU H H 33.773 -20.372 12.614 1.00 . A A . 105 LEU H 1 1
14 29147 1 1 105 LEU HA H 36.681 -20.789 12.387 1.00 . A A . 105 LEU HA 1 1
14 29148 1 1 105 LEU HB2 H 34.756 -19.323 10.603 1.00 . A A . 105 LEU HB2 1 1
14 29149 1 1 105 LEU HB3 H 36.502 -19.100 10.502 1.00 . A A . 105 LEU HB3 1 1
14 29150 1 1 105 LEU HD11 H 34.610 -22.750 9.890 1.00 . A A . 105 LEU HD11 1 1
14 29151 1 1 105 LEU HD12 H 34.064 -21.564 8.705 1.00 . A A . 105 LEU HD12 1 1
14 29152 1 1 105 LEU HD13 H 33.787 -21.284 10.424 1.00 . A A . 105 LEU HD13 1 1
14 29153 1 1 105 LEU HD21 H 35.925 -21.217 7.672 1.00 . A A . 105 LEU HD21 1 1
14 29154 1 1 105 LEU HD22 H 37.351 -20.477 8.401 1.00 . A A . 105 LEU HD22 1 1
14 29155 1 1 105 LEU HD23 H 35.867 -19.540 8.216 1.00 . A A . 105 LEU HD23 1 1
14 29156 1 1 105 LEU HG H 36.536 -21.687 10.175 1.00 . A A . 105 LEU HG 1 1
14 29157 1 1 105 LEU N N 34.644 -20.810 12.715 1.00 . A A . 105 LEU N 1 1
14 29158 1 1 105 LEU O O 35.174 -18.311 13.670 1.00 . A A . 105 LEU O 1 1
14 29159 1 1 106 SER C C 37.018 -15.924 13.102 1.00 . A A . 106 SER C 1 1
14 29160 1 1 106 SER CA C 37.688 -17.146 13.723 1.00 . A A . 106 SER CA 1 1
14 29161 1 1 106 SER CB C 39.207 -16.964 13.722 1.00 . A A . 106 SER CB 1 1
14 29162 1 1 106 SER H H 38.007 -18.832 12.484 1.00 . A A . 106 SER H 1 1
14 29163 1 1 106 SER HA H 37.348 -17.249 14.743 1.00 . A A . 106 SER HA 1 1
14 29164 1 1 106 SER HB2 H 39.678 -17.887 14.022 1.00 . A A . 106 SER HB2 1 1
14 29165 1 1 106 SER HB3 H 39.534 -16.699 12.726 1.00 . A A . 106 SER HB3 1 1
14 29166 1 1 106 SER HG H 40.486 -16.116 14.940 1.00 . A A . 106 SER HG 1 1
14 29167 1 1 106 SER N N 37.323 -18.360 13.004 1.00 . A A . 106 SER N 1 1
14 29168 1 1 106 SER O O 36.317 -16.033 12.095 1.00 . A A . 106 SER O 1 1
14 29169 1 1 106 SER OG O 39.599 -15.939 14.619 1.00 . A A . 106 SER OG 1 1
14 29170 1 1 107 ILE C C 37.361 -13.051 11.946 1.00 . A A . 107 ILE C 1 1
14 29171 1 1 107 ILE CA C 36.657 -13.521 13.215 1.00 . A A . 107 ILE CA 1 1
14 29172 1 1 107 ILE CB C 36.731 -12.405 14.274 1.00 . A A . 107 ILE CB 1 1
14 29173 1 1 107 ILE CD1 C 36.296 -11.887 16.727 1.00 . A A . 107 ILE CD1 1 1
14 29174 1 1 107 ILE CG1 C 36.209 -12.913 15.619 1.00 . A A . 107 ILE CG1 1 1
14 29175 1 1 107 ILE CG2 C 35.940 -11.188 13.817 1.00 . A A . 107 ILE CG2 1 1
14 29176 1 1 107 ILE H H 37.806 -14.741 14.507 1.00 . A A . 107 ILE H 1 1
14 29177 1 1 107 ILE HA H 35.617 -13.707 12.989 1.00 . A A . 107 ILE HA 1 1
14 29178 1 1 107 ILE HB H 37.764 -12.112 14.384 1.00 . A A . 107 ILE HB 1 1
14 29179 1 1 107 ILE HD11 H 36.780 -10.996 16.356 1.00 . A A . 107 ILE HD11 1 1
14 29180 1 1 107 ILE HD12 H 35.303 -11.642 17.072 1.00 . A A . 107 ILE HD12 1 1
14 29181 1 1 107 ILE HD13 H 36.872 -12.292 17.548 1.00 . A A . 107 ILE HD13 1 1
14 29182 1 1 107 ILE HG12 H 35.174 -13.197 15.512 1.00 . A A . 107 ILE HG12 1 1
14 29183 1 1 107 ILE HG13 H 36.786 -13.776 15.918 1.00 . A A . 107 ILE HG13 1 1
14 29184 1 1 107 ILE HG21 H 34.919 -11.478 13.614 1.00 . A A . 107 ILE HG21 1 1
14 29185 1 1 107 ILE HG22 H 35.952 -10.439 14.594 1.00 . A A . 107 ILE HG22 1 1
14 29186 1 1 107 ILE HG23 H 36.384 -10.785 12.920 1.00 . A A . 107 ILE HG23 1 1
14 29187 1 1 107 ILE N N 37.238 -14.763 13.709 1.00 . A A . 107 ILE N 1 1
14 29188 1 1 107 ILE O O 36.825 -12.241 11.191 1.00 . A A . 107 ILE O 1 1
14 29189 1 1 108 ASN C C 39.142 -14.214 9.419 1.00 . A A . 108 ASN C 1 1
14 29190 1 1 108 ASN CA C 39.343 -13.199 10.541 1.00 . A A . 108 ASN CA 1 1
14 29191 1 1 108 ASN CB C 40.828 -13.100 10.895 1.00 . A A . 108 ASN CB 1 1
14 29192 1 1 108 ASN CG C 41.133 -11.908 11.781 1.00 . A A . 108 ASN CG 1 1
14 29193 1 1 108 ASN H H 38.940 -14.207 12.358 1.00 . A A . 108 ASN H 1 1
14 29194 1 1 108 ASN HA H 38.997 -12.234 10.203 1.00 . A A . 108 ASN HA 1 1
14 29195 1 1 108 ASN HB2 H 41.128 -13.997 11.416 1.00 . A A . 108 ASN HB2 1 1
14 29196 1 1 108 ASN HB3 H 41.403 -13.007 9.986 1.00 . A A . 108 ASN HB3 1 1
14 29197 1 1 108 ASN HD21 H 40.183 -12.764 13.303 1.00 . A A . 108 ASN HD21 1 1
14 29198 1 1 108 ASN HD22 H 40.863 -11.209 13.622 1.00 . A A . 108 ASN HD22 1 1
14 29199 1 1 108 ASN N N 38.565 -13.565 11.719 1.00 . A A . 108 ASN N 1 1
14 29200 1 1 108 ASN ND2 N 40.681 -11.966 13.028 1.00 . A A . 108 ASN ND2 1 1
14 29201 1 1 108 ASN O O 39.888 -14.227 8.441 1.00 . A A . 108 ASN O 1 1
14 29202 1 1 108 ASN OD1 O 41.768 -10.945 11.348 1.00 . A A . 108 ASN OD1 1 1
14 29203 1 1 109 GLU C C 36.408 -15.923 8.041 1.00 . A A . 109 GLU C 1 1
14 29204 1 1 109 GLU CA C 37.831 -16.080 8.570 1.00 . A A . 109 GLU CA 1 1
14 29205 1 1 109 GLU CB C 38.016 -17.478 9.163 1.00 . A A . 109 GLU CB 1 1
14 29206 1 1 109 GLU CD C 40.473 -17.892 9.576 1.00 . A A . 109 GLU CD 1 1
14 29207 1 1 109 GLU CG C 39.278 -18.179 8.688 1.00 . A A . 109 GLU CG 1 1
14 29208 1 1 109 GLU H H 37.570 -15.001 10.372 1.00 . A A . 109 GLU H 1 1
14 29209 1 1 109 GLU HA H 38.522 -15.952 7.750 1.00 . A A . 109 GLU HA 1 1
14 29210 1 1 109 GLU HB2 H 38.056 -17.397 10.239 1.00 . A A . 109 GLU HB2 1 1
14 29211 1 1 109 GLU HB3 H 37.167 -18.087 8.888 1.00 . A A . 109 GLU HB3 1 1
14 29212 1 1 109 GLU HG2 H 39.102 -19.244 8.681 1.00 . A A . 109 GLU HG2 1 1
14 29213 1 1 109 GLU HG3 H 39.504 -17.846 7.686 1.00 . A A . 109 GLU HG3 1 1
14 29214 1 1 109 GLU N N 38.129 -15.062 9.570 1.00 . A A . 109 GLU N 1 1
14 29215 1 1 109 GLU O O 36.104 -16.322 6.916 1.00 . A A . 109 GLU O 1 1
14 29216 1 1 109 GLU OE1 O 41.209 -16.925 9.287 1.00 . A A . 109 GLU OE1 1 1
14 29217 1 1 109 GLU OE2 O 40.672 -18.635 10.560 1.00 . A A . 109 GLU OE2 1 1
14 29218 1 1 110 LEU C C 34.053 -14.530 7.080 1.00 . A A . 110 LEU C 1 1
14 29219 1 1 110 LEU CA C 34.148 -15.132 8.477 1.00 . A A . 110 LEU CA 1 1
14 29220 1 1 110 LEU CB C 33.452 -14.218 9.488 1.00 . A A . 110 LEU CB 1 1
14 29221 1 1 110 LEU CD1 C 33.918 -11.831 8.882 1.00 . A A . 110 LEU CD1 1 1
14 29222 1 1 110 LEU CD2 C 33.840 -12.516 11.287 1.00 . A A . 110 LEU CD2 1 1
14 29223 1 1 110 LEU CG C 34.208 -12.947 9.874 1.00 . A A . 110 LEU CG 1 1
14 29224 1 1 110 LEU H H 35.840 -15.046 9.745 1.00 . A A . 110 LEU H 1 1
14 29225 1 1 110 LEU HA H 33.656 -16.094 8.476 1.00 . A A . 110 LEU HA 1 1
14 29226 1 1 110 LEU HB2 H 32.503 -13.924 9.068 1.00 . A A . 110 LEU HB2 1 1
14 29227 1 1 110 LEU HB3 H 33.283 -14.791 10.389 1.00 . A A . 110 LEU HB3 1 1
14 29228 1 1 110 LEU HD11 H 33.416 -11.021 9.389 1.00 . A A . 110 LEU HD11 1 1
14 29229 1 1 110 LEU HD12 H 33.287 -12.208 8.091 1.00 . A A . 110 LEU HD12 1 1
14 29230 1 1 110 LEU HD13 H 34.847 -11.474 8.462 1.00 . A A . 110 LEU HD13 1 1
14 29231 1 1 110 LEU HD21 H 34.512 -11.736 11.611 1.00 . A A . 110 LEU HD21 1 1
14 29232 1 1 110 LEU HD22 H 33.921 -13.362 11.954 1.00 . A A . 110 LEU HD22 1 1
14 29233 1 1 110 LEU HD23 H 32.826 -12.145 11.297 1.00 . A A . 110 LEU HD23 1 1
14 29234 1 1 110 LEU HG H 35.270 -13.146 9.851 1.00 . A A . 110 LEU HG 1 1
14 29235 1 1 110 LEU N N 35.540 -15.342 8.861 1.00 . A A . 110 LEU N 1 1
14 29236 1 1 110 LEU O O 33.128 -14.831 6.324 1.00 . A A . 110 LEU O 1 1
14 29237 1 1 111 ASP C C 34.874 -14.065 4.318 1.00 . A A . 111 ASP C 1 1
14 29238 1 1 111 ASP CA C 35.043 -13.036 5.432 1.00 . A A . 111 ASP CA 1 1
14 29239 1 1 111 ASP CB C 36.353 -12.271 5.243 1.00 . A A . 111 ASP CB 1 1
14 29240 1 1 111 ASP CG C 36.426 -11.571 3.901 1.00 . A A . 111 ASP CG 1 1
14 29241 1 1 111 ASP H H 35.726 -13.479 7.387 1.00 . A A . 111 ASP H 1 1
14 29242 1 1 111 ASP HA H 34.220 -12.339 5.388 1.00 . A A . 111 ASP HA 1 1
14 29243 1 1 111 ASP HB2 H 36.444 -11.527 6.022 1.00 . A A . 111 ASP HB2 1 1
14 29244 1 1 111 ASP HB3 H 37.180 -12.963 5.314 1.00 . A A . 111 ASP HB3 1 1
14 29245 1 1 111 ASP N N 35.015 -13.679 6.741 1.00 . A A . 111 ASP N 1 1
14 29246 1 1 111 ASP O O 34.025 -13.911 3.440 1.00 . A A . 111 ASP O 1 1
14 29247 1 1 111 ASP OD1 O 37.042 -12.133 2.972 1.00 . A A . 111 ASP OD1 1 1
14 29248 1 1 111 ASP OD2 O 35.868 -10.460 3.780 1.00 . A A . 111 ASP OD2 1 1
14 29249 1 1 112 LYS C C 34.305 -16.918 3.428 1.00 . A A . 112 LYS C 1 1
14 29250 1 1 112 LYS CA C 35.632 -16.168 3.355 1.00 . A A . 112 LYS CA 1 1
14 29251 1 1 112 LYS CB C 36.793 -17.146 3.545 1.00 . A A . 112 LYS CB 1 1
14 29252 1 1 112 LYS CD C 35.830 -19.444 3.863 1.00 . A A . 112 LYS CD 1 1
14 29253 1 1 112 LYS CE C 36.809 -20.287 4.666 1.00 . A A . 112 LYS CE 1 1
14 29254 1 1 112 LYS CG C 36.554 -18.506 2.912 1.00 . A A . 112 LYS CG 1 1
14 29255 1 1 112 LYS H H 36.346 -15.180 5.085 1.00 . A A . 112 LYS H 1 1
14 29256 1 1 112 LYS HA H 35.717 -15.705 2.383 1.00 . A A . 112 LYS HA 1 1
14 29257 1 1 112 LYS HB2 H 37.683 -16.719 3.105 1.00 . A A . 112 LYS HB2 1 1
14 29258 1 1 112 LYS HB3 H 36.958 -17.289 4.603 1.00 . A A . 112 LYS HB3 1 1
14 29259 1 1 112 LYS HD2 H 35.232 -18.859 4.546 1.00 . A A . 112 LYS HD2 1 1
14 29260 1 1 112 LYS HD3 H 35.189 -20.099 3.291 1.00 . A A . 112 LYS HD3 1 1
14 29261 1 1 112 LYS HE2 H 36.288 -20.714 5.509 1.00 . A A . 112 LYS HE2 1 1
14 29262 1 1 112 LYS HE3 H 37.183 -21.079 4.035 1.00 . A A . 112 LYS HE3 1 1
14 29263 1 1 112 LYS HG2 H 35.953 -18.378 2.023 1.00 . A A . 112 LYS HG2 1 1
14 29264 1 1 112 LYS HG3 H 37.506 -18.942 2.646 1.00 . A A . 112 LYS HG3 1 1
14 29265 1 1 112 LYS HZ1 H 37.613 -18.686 5.741 1.00 . A A . 112 LYS HZ1 1 1
14 29266 1 1 112 LYS HZ2 H 38.502 -19.101 4.363 1.00 . A A . 112 LYS HZ2 1 1
14 29267 1 1 112 LYS HZ3 H 38.584 -20.072 5.746 1.00 . A A . 112 LYS HZ3 1 1
14 29268 1 1 112 LYS N N 35.689 -15.113 4.360 1.00 . A A . 112 LYS N 1 1
14 29269 1 1 112 LYS NZ N 37.957 -19.480 5.164 1.00 . A A . 112 LYS NZ 1 1
14 29270 1 1 112 LYS O O 33.858 -17.506 2.443 1.00 . A A . 112 LYS O 1 1
14 29271 1 1 113 LEU C C 31.255 -16.746 4.224 1.00 . A A . 113 LEU C 1 1
14 29272 1 1 113 LEU CA C 32.403 -17.567 4.801 1.00 . A A . 113 LEU CA 1 1
14 29273 1 1 113 LEU CB C 32.166 -17.819 6.292 1.00 . A A . 113 LEU CB 1 1
14 29274 1 1 113 LEU CD1 C 32.980 -18.594 8.532 1.00 . A A . 113 LEU CD1 1 1
14 29275 1 1 113 LEU CD2 C 33.916 -19.607 6.446 1.00 . A A . 113 LEU CD2 1 1
14 29276 1 1 113 LEU CG C 33.366 -18.339 7.083 1.00 . A A . 113 LEU CG 1 1
14 29277 1 1 113 LEU H H 34.086 -16.406 5.348 1.00 . A A . 113 LEU H 1 1
14 29278 1 1 113 LEU HA H 32.446 -18.516 4.287 1.00 . A A . 113 LEU HA 1 1
14 29279 1 1 113 LEU HB2 H 31.855 -16.887 6.739 1.00 . A A . 113 LEU HB2 1 1
14 29280 1 1 113 LEU HB3 H 31.370 -18.543 6.381 1.00 . A A . 113 LEU HB3 1 1
14 29281 1 1 113 LEU HD11 H 31.925 -18.407 8.662 1.00 . A A . 113 LEU HD11 1 1
14 29282 1 1 113 LEU HD12 H 33.544 -17.935 9.176 1.00 . A A . 113 LEU HD12 1 1
14 29283 1 1 113 LEU HD13 H 33.199 -19.620 8.788 1.00 . A A . 113 LEU HD13 1 1
14 29284 1 1 113 LEU HD21 H 34.993 -19.544 6.393 1.00 . A A . 113 LEU HD21 1 1
14 29285 1 1 113 LEU HD22 H 33.513 -19.713 5.449 1.00 . A A . 113 LEU HD22 1 1
14 29286 1 1 113 LEU HD23 H 33.634 -20.462 7.042 1.00 . A A . 113 LEU HD23 1 1
14 29287 1 1 113 LEU HG H 34.148 -17.592 7.073 1.00 . A A . 113 LEU HG 1 1
14 29288 1 1 113 LEU N N 33.680 -16.891 4.600 1.00 . A A . 113 LEU N 1 1
14 29289 1 1 113 LEU O O 30.225 -16.560 4.871 1.00 . A A . 113 LEU O 1 1
14 29290 1 1 114 ASN C C 29.033 -15.768 2.895 1.00 . A A . 114 ASN C 1 1
14 29291 1 1 114 ASN CA C 30.418 -15.457 2.336 1.00 . A A . 114 ASN CA 1 1
14 29292 1 1 114 ASN CB C 30.441 -15.715 0.828 1.00 . A A . 114 ASN CB 1 1
14 29293 1 1 114 ASN CG C 30.153 -14.463 0.023 1.00 . A A . 114 ASN CG 1 1
14 29294 1 1 114 ASN H H 32.283 -16.440 2.536 1.00 . A A . 114 ASN H 1 1
14 29295 1 1 114 ASN HA H 30.642 -14.417 2.517 1.00 . A A . 114 ASN HA 1 1
14 29296 1 1 114 ASN HB2 H 31.417 -16.084 0.547 1.00 . A A . 114 ASN HB2 1 1
14 29297 1 1 114 ASN HB3 H 29.696 -16.458 0.584 1.00 . A A . 114 ASN HB3 1 1
14 29298 1 1 114 ASN HD21 H 31.870 -14.670 -0.960 1.00 . A A . 114 ASN HD21 1 1
14 29299 1 1 114 ASN HD22 H 30.910 -13.305 -1.405 1.00 . A A . 114 ASN HD22 1 1
14 29300 1 1 114 ASN N N 31.440 -16.258 3.002 1.00 . A A . 114 ASN N 1 1
14 29301 1 1 114 ASN ND2 N 31.070 -14.111 -0.871 1.00 . A A . 114 ASN ND2 1 1
14 29302 1 1 114 ASN O O 28.461 -16.820 2.613 1.00 . A A . 114 ASN O 1 1
14 29303 1 1 114 ASN OD1 O 29.119 -13.820 0.202 1.00 . A A . 114 ASN OD1 1 1
14 29304 1 1 115 TRP C C 26.101 -14.397 3.412 1.00 . A A . 115 TRP C 1 1
14 29305 1 1 115 TRP CA C 27.183 -15.020 4.287 1.00 . A A . 115 TRP CA 1 1
14 29306 1 1 115 TRP CB C 27.148 -14.398 5.684 1.00 . A A . 115 TRP CB 1 1
14 29307 1 1 115 TRP CD1 C 29.613 -14.084 6.311 1.00 . A A . 115 TRP CD1 1 1
14 29308 1 1 115 TRP CD2 C 28.522 -15.574 7.580 1.00 . A A . 115 TRP CD2 1 1
14 29309 1 1 115 TRP CE2 C 29.857 -15.496 8.024 1.00 . A A . 115 TRP CE2 1 1
14 29310 1 1 115 TRP CE3 C 27.645 -16.446 8.230 1.00 . A A . 115 TRP CE3 1 1
14 29311 1 1 115 TRP CG C 28.388 -14.662 6.484 1.00 . A A . 115 TRP CG 1 1
14 29312 1 1 115 TRP CH2 C 29.451 -17.104 9.706 1.00 . A A . 115 TRP CH2 1 1
14 29313 1 1 115 TRP CZ2 C 30.332 -16.259 9.088 1.00 . A A . 115 TRP CZ2 1 1
14 29314 1 1 115 TRP CZ3 C 28.119 -17.202 9.285 1.00 . A A . 115 TRP CZ3 1 1
14 29315 1 1 115 TRP H H 29.007 -14.026 3.876 1.00 . A A . 115 TRP H 1 1
14 29316 1 1 115 TRP HA H 26.996 -16.081 4.371 1.00 . A A . 115 TRP HA 1 1
14 29317 1 1 115 TRP HB2 H 27.033 -13.328 5.592 1.00 . A A . 115 TRP HB2 1 1
14 29318 1 1 115 TRP HB3 H 26.307 -14.801 6.229 1.00 . A A . 115 TRP HB3 1 1
14 29319 1 1 115 TRP HD1 H 29.837 -13.348 5.555 1.00 . A A . 115 TRP HD1 1 1
14 29320 1 1 115 TRP HE1 H 31.443 -14.322 7.314 1.00 . A A . 115 TRP HE1 1 1
14 29321 1 1 115 TRP HE3 H 26.614 -16.535 7.920 1.00 . A A . 115 TRP HE3 1 1
14 29322 1 1 115 TRP HH2 H 29.778 -17.714 10.534 1.00 . A A . 115 TRP HH2 1 1
14 29323 1 1 115 TRP HZ2 H 31.356 -16.194 9.425 1.00 . A A . 115 TRP HZ2 1 1
14 29324 1 1 115 TRP HZ3 H 27.455 -17.882 9.799 1.00 . A A . 115 TRP HZ3 1 1
14 29325 1 1 115 TRP N N 28.502 -14.845 3.689 1.00 . A A . 115 TRP N 1 1
14 29326 1 1 115 TRP NE1 N 30.501 -14.582 7.234 1.00 . A A . 115 TRP NE1 1 1
14 29327 1 1 115 TRP O O 26.381 -13.904 2.320 1.00 . A A . 115 TRP O 1 1
14 29328 1 1 116 ALA C C 24.050 -12.442 2.690 1.00 . A A . 116 ALA C 1 1
14 29329 1 1 116 ALA CA C 23.741 -13.859 3.162 1.00 . A A . 116 ALA CA 1 1
14 29330 1 1 116 ALA CB C 22.486 -13.869 4.022 1.00 . A A . 116 ALA CB 1 1
14 29331 1 1 116 ALA H H 24.705 -14.831 4.776 1.00 . A A . 116 ALA H 1 1
14 29332 1 1 116 ALA HA H 23.561 -14.484 2.298 1.00 . A A . 116 ALA HA 1 1
14 29333 1 1 116 ALA HB1 H 22.766 -13.911 5.065 1.00 . A A . 116 ALA HB1 1 1
14 29334 1 1 116 ALA HB2 H 21.916 -12.971 3.838 1.00 . A A . 116 ALA HB2 1 1
14 29335 1 1 116 ALA HB3 H 21.888 -14.734 3.775 1.00 . A A . 116 ALA HB3 1 1
14 29336 1 1 116 ALA N N 24.865 -14.424 3.899 1.00 . A A . 116 ALA N 1 1
14 29337 1 1 116 ALA O O 24.994 -11.801 3.152 1.00 . A A . 116 ALA O 1 1
14 29338 1 1 117 PRO C C 23.066 -9.505 2.205 1.00 . A A . 117 PRO C 1 1
14 29339 1 1 117 PRO CA C 23.405 -10.594 1.194 1.00 . A A . 117 PRO CA 1 1
14 29340 1 1 117 PRO CB C 22.416 -10.566 0.026 1.00 . A A . 117 PRO CB 1 1
14 29341 1 1 117 PRO CD C 22.093 -12.650 1.152 1.00 . A A . 117 PRO CD 1 1
14 29342 1 1 117 PRO CG C 21.377 -11.573 0.384 1.00 . A A . 117 PRO CG 1 1
14 29343 1 1 117 PRO HA H 24.407 -10.440 0.822 1.00 . A A . 117 PRO HA 1 1
14 29344 1 1 117 PRO HB2 H 21.992 -9.576 -0.067 1.00 . A A . 117 PRO HB2 1 1
14 29345 1 1 117 PRO HB3 H 22.925 -10.833 -0.888 1.00 . A A . 117 PRO HB3 1 1
14 29346 1 1 117 PRO HD2 H 21.450 -13.057 1.919 1.00 . A A . 117 PRO HD2 1 1
14 29347 1 1 117 PRO HD3 H 22.428 -13.430 0.485 1.00 . A A . 117 PRO HD3 1 1
14 29348 1 1 117 PRO HG2 H 20.619 -11.114 1.000 1.00 . A A . 117 PRO HG2 1 1
14 29349 1 1 117 PRO HG3 H 20.938 -11.982 -0.513 1.00 . A A . 117 PRO HG3 1 1
14 29350 1 1 117 PRO N N 23.237 -11.941 1.748 1.00 . A A . 117 PRO N 1 1
14 29351 1 1 117 PRO O O 23.593 -8.395 2.136 1.00 . A A . 117 PRO O 1 1
14 29352 1 1 118 ALA C C 22.683 -8.968 5.392 1.00 . A A . 118 ALA C 1 1
14 29353 1 1 118 ALA CA C 21.775 -8.878 4.170 1.00 . A A . 118 ALA CA 1 1
14 29354 1 1 118 ALA CB C 20.326 -9.119 4.568 1.00 . A A . 118 ALA CB 1 1
14 29355 1 1 118 ALA H H 21.797 -10.730 3.146 1.00 . A A . 118 ALA H 1 1
14 29356 1 1 118 ALA HA H 21.848 -7.884 3.753 1.00 . A A . 118 ALA HA 1 1
14 29357 1 1 118 ALA HB1 H 19.805 -8.174 4.614 1.00 . A A . 118 ALA HB1 1 1
14 29358 1 1 118 ALA HB2 H 19.854 -9.757 3.836 1.00 . A A . 118 ALA HB2 1 1
14 29359 1 1 118 ALA HB3 H 20.294 -9.596 5.536 1.00 . A A . 118 ALA HB3 1 1
14 29360 1 1 118 ALA N N 22.182 -9.829 3.143 1.00 . A A . 118 ALA N 1 1
14 29361 1 1 118 ALA O O 22.851 -7.993 6.125 1.00 . A A . 118 ALA O 1 1
14 29362 1 1 119 ASP C C 25.590 -9.976 6.385 1.00 . A A . 119 ASP C 1 1
14 29363 1 1 119 ASP CA C 24.156 -10.359 6.740 1.00 . A A . 119 ASP CA 1 1
14 29364 1 1 119 ASP CB C 24.102 -11.821 7.187 1.00 . A A . 119 ASP CB 1 1
14 29365 1 1 119 ASP CG C 22.918 -12.107 8.089 1.00 . A A . 119 ASP CG 1 1
14 29366 1 1 119 ASP H H 23.091 -10.882 4.986 1.00 . A A . 119 ASP H 1 1
14 29367 1 1 119 ASP HA H 23.820 -9.732 7.551 1.00 . A A . 119 ASP HA 1 1
14 29368 1 1 119 ASP HB2 H 24.028 -12.455 6.315 1.00 . A A . 119 ASP HB2 1 1
14 29369 1 1 119 ASP HB3 H 25.008 -12.060 7.725 1.00 . A A . 119 ASP HB3 1 1
14 29370 1 1 119 ASP N N 23.265 -10.143 5.606 1.00 . A A . 119 ASP N 1 1
14 29371 1 1 119 ASP O O 26.388 -9.643 7.262 1.00 . A A . 119 ASP O 1 1
14 29372 1 1 119 ASP OD1 O 22.401 -13.243 8.047 1.00 . A A . 119 ASP OD1 1 1
14 29373 1 1 119 ASP OD2 O 22.506 -11.194 8.836 1.00 . A A . 119 ASP OD2 1 1
14 29374 1 1 120 ILE C C 27.745 -8.399 5.279 1.00 . A A . 120 ILE C 1 1
14 29375 1 1 120 ILE CA C 27.245 -9.684 4.627 1.00 . A A . 120 ILE CA 1 1
14 29376 1 1 120 ILE CB C 27.278 -9.515 3.096 1.00 . A A . 120 ILE CB 1 1
14 29377 1 1 120 ILE CD1 C 26.923 -11.023 1.077 1.00 . A A . 120 ILE CD1 1 1
14 29378 1 1 120 ILE CG1 C 27.595 -10.851 2.421 1.00 . A A . 120 ILE CG1 1 1
14 29379 1 1 120 ILE CG2 C 28.300 -8.460 2.701 1.00 . A A . 120 ILE CG2 1 1
14 29380 1 1 120 ILE H H 25.228 -10.298 4.446 1.00 . A A . 120 ILE H 1 1
14 29381 1 1 120 ILE HA H 27.909 -10.493 4.894 1.00 . A A . 120 ILE HA 1 1
14 29382 1 1 120 ILE HB H 26.305 -9.178 2.772 1.00 . A A . 120 ILE HB 1 1
14 29383 1 1 120 ILE HD11 H 27.671 -11.206 0.320 1.00 . A A . 120 ILE HD11 1 1
14 29384 1 1 120 ILE HD12 H 26.240 -11.858 1.119 1.00 . A A . 120 ILE HD12 1 1
14 29385 1 1 120 ILE HD13 H 26.376 -10.124 0.830 1.00 . A A . 120 ILE HD13 1 1
14 29386 1 1 120 ILE HG12 H 28.660 -10.928 2.270 1.00 . A A . 120 ILE HG12 1 1
14 29387 1 1 120 ILE HG13 H 27.267 -11.656 3.062 1.00 . A A . 120 ILE HG13 1 1
14 29388 1 1 120 ILE HG21 H 27.897 -7.477 2.896 1.00 . A A . 120 ILE HG21 1 1
14 29389 1 1 120 ILE HG22 H 29.202 -8.599 3.279 1.00 . A A . 120 ILE HG22 1 1
14 29390 1 1 120 ILE HG23 H 28.528 -8.554 1.650 1.00 . A A . 120 ILE HG23 1 1
14 29391 1 1 120 ILE N N 25.908 -10.026 5.096 1.00 . A A . 120 ILE N 1 1
14 29392 1 1 120 ILE O O 28.805 -8.363 5.905 1.00 . A A . 120 ILE O 1 1
14 29393 1 1 121 PRO C C 27.206 -6.000 7.225 1.00 . A A . 121 PRO C 1 1
14 29394 1 1 121 PRO CA C 27.306 -6.012 5.703 1.00 . A A . 121 PRO CA 1 1
14 29395 1 1 121 PRO CB C 26.263 -5.074 5.091 1.00 . A A . 121 PRO CB 1 1
14 29396 1 1 121 PRO CD C 25.687 -7.289 4.400 1.00 . A A . 121 PRO CD 1 1
14 29397 1 1 121 PRO CG C 25.104 -5.954 4.771 1.00 . A A . 121 PRO CG 1 1
14 29398 1 1 121 PRO HA H 28.295 -5.696 5.406 1.00 . A A . 121 PRO HA 1 1
14 29399 1 1 121 PRO HB2 H 25.995 -4.312 5.809 1.00 . A A . 121 PRO HB2 1 1
14 29400 1 1 121 PRO HB3 H 26.666 -4.613 4.202 1.00 . A A . 121 PRO HB3 1 1
14 29401 1 1 121 PRO HD2 H 25.038 -8.088 4.725 1.00 . A A . 121 PRO HD2 1 1
14 29402 1 1 121 PRO HD3 H 25.854 -7.345 3.334 1.00 . A A . 121 PRO HD3 1 1
14 29403 1 1 121 PRO HG2 H 24.466 -6.050 5.636 1.00 . A A . 121 PRO HG2 1 1
14 29404 1 1 121 PRO HG3 H 24.550 -5.543 3.939 1.00 . A A . 121 PRO HG3 1 1
14 29405 1 1 121 PRO N N 26.964 -7.319 5.133 1.00 . A A . 121 PRO N 1 1
14 29406 1 1 121 PRO O O 27.796 -5.147 7.888 1.00 . A A . 121 PRO O 1 1
14 29407 1 1 122 ALA C C 27.459 -7.771 9.862 1.00 . A A . 122 ALA C 1 1
14 29408 1 1 122 ALA CA C 26.281 -7.050 9.215 1.00 . A A . 122 ALA CA 1 1
14 29409 1 1 122 ALA CB C 24.978 -7.765 9.541 1.00 . A A . 122 ALA CB 1 1
14 29410 1 1 122 ALA H H 26.011 -7.602 7.190 1.00 . A A . 122 ALA H 1 1
14 29411 1 1 122 ALA HA H 26.223 -6.047 9.614 1.00 . A A . 122 ALA HA 1 1
14 29412 1 1 122 ALA HB1 H 24.250 -7.552 8.772 1.00 . A A . 122 ALA HB1 1 1
14 29413 1 1 122 ALA HB2 H 25.154 -8.829 9.588 1.00 . A A . 122 ALA HB2 1 1
14 29414 1 1 122 ALA HB3 H 24.607 -7.419 10.494 1.00 . A A . 122 ALA HB3 1 1
14 29415 1 1 122 ALA N N 26.456 -6.951 7.772 1.00 . A A . 122 ALA N 1 1
14 29416 1 1 122 ALA O O 27.821 -7.488 11.004 1.00 . A A . 122 ALA O 1 1
14 29417 1 1 123 VAL C C 30.468 -8.637 9.587 1.00 . A A . 123 VAL C 1 1
14 29418 1 1 123 VAL CA C 29.190 -9.466 9.628 1.00 . A A . 123 VAL CA 1 1
14 29419 1 1 123 VAL CB C 29.403 -10.758 8.817 1.00 . A A . 123 VAL CB 1 1
14 29420 1 1 123 VAL CG1 C 30.718 -11.419 9.200 1.00 . A A . 123 VAL CG1 1 1
14 29421 1 1 123 VAL CG2 C 28.237 -11.713 9.021 1.00 . A A . 123 VAL CG2 1 1
14 29422 1 1 123 VAL H H 27.718 -8.885 8.223 1.00 . A A . 123 VAL H 1 1
14 29423 1 1 123 VAL HA H 28.982 -9.740 10.653 1.00 . A A . 123 VAL HA 1 1
14 29424 1 1 123 VAL HB H 29.448 -10.498 7.769 1.00 . A A . 123 VAL HB 1 1
14 29425 1 1 123 VAL HG11 H 31.448 -11.244 8.424 1.00 . A A . 123 VAL HG11 1 1
14 29426 1 1 123 VAL HG12 H 31.073 -11.002 10.131 1.00 . A A . 123 VAL HG12 1 1
14 29427 1 1 123 VAL HG13 H 30.565 -12.482 9.317 1.00 . A A . 123 VAL HG13 1 1
14 29428 1 1 123 VAL HG21 H 27.723 -11.462 9.937 1.00 . A A . 123 VAL HG21 1 1
14 29429 1 1 123 VAL HG22 H 27.551 -11.629 8.190 1.00 . A A . 123 VAL HG22 1 1
14 29430 1 1 123 VAL HG23 H 28.606 -12.726 9.081 1.00 . A A . 123 VAL HG23 1 1
14 29431 1 1 123 VAL N N 28.053 -8.705 9.126 1.00 . A A . 123 VAL N 1 1
14 29432 1 1 123 VAL O O 31.303 -8.719 10.487 1.00 . A A . 123 VAL O 1 1
14 29433 1 1 124 ASN C C 32.041 -6.163 9.633 1.00 . A A . 124 ASN C 1 1
14 29434 1 1 124 ASN CA C 31.792 -6.991 8.376 1.00 . A A . 124 ASN CA 1 1
14 29435 1 1 124 ASN CB C 31.622 -6.068 7.168 1.00 . A A . 124 ASN CB 1 1
14 29436 1 1 124 ASN CG C 32.202 -6.663 5.900 1.00 . A A . 124 ASN CG 1 1
14 29437 1 1 124 ASN H H 29.914 -7.815 7.850 1.00 . A A . 124 ASN H 1 1
14 29438 1 1 124 ASN HA H 32.642 -7.635 8.209 1.00 . A A . 124 ASN HA 1 1
14 29439 1 1 124 ASN HB2 H 30.570 -5.884 7.008 1.00 . A A . 124 ASN HB2 1 1
14 29440 1 1 124 ASN HB3 H 32.121 -5.131 7.366 1.00 . A A . 124 ASN HB3 1 1
14 29441 1 1 124 ASN HD21 H 30.976 -8.222 6.041 1.00 . A A . 124 ASN HD21 1 1
14 29442 1 1 124 ASN HD22 H 32.046 -8.228 4.685 1.00 . A A . 124 ASN HD22 1 1
14 29443 1 1 124 ASN N N 30.614 -7.837 8.535 1.00 . A A . 124 ASN N 1 1
14 29444 1 1 124 ASN ND2 N 31.689 -7.821 5.502 1.00 . A A . 124 ASN ND2 1 1
14 29445 1 1 124 ASN O O 33.185 -5.956 10.038 1.00 . A A . 124 ASN O 1 1
14 29446 1 1 124 ASN OD1 O 33.100 -6.087 5.285 1.00 . A A . 124 ASN OD1 1 1
14 29447 1 1 125 LYS C C 31.762 -5.662 12.571 1.00 . A A . 125 LYS C 1 1
14 29448 1 1 125 LYS CA C 31.060 -4.887 11.460 1.00 . A A . 125 LYS CA 1 1
14 29449 1 1 125 LYS CB C 29.668 -4.456 11.925 1.00 . A A . 125 LYS CB 1 1
14 29450 1 1 125 LYS CD C 28.645 -4.020 14.178 1.00 . A A . 125 LYS CD 1 1
14 29451 1 1 125 LYS CE C 28.109 -2.843 14.978 1.00 . A A . 125 LYS CE 1 1
14 29452 1 1 125 LYS CG C 29.686 -3.576 13.163 1.00 . A A . 125 LYS CG 1 1
14 29453 1 1 125 LYS H H 30.075 -5.890 9.877 1.00 . A A . 125 LYS H 1 1
14 29454 1 1 125 LYS HA H 31.641 -4.008 11.228 1.00 . A A . 125 LYS HA 1 1
14 29455 1 1 125 LYS HB2 H 29.188 -3.909 11.127 1.00 . A A . 125 LYS HB2 1 1
14 29456 1 1 125 LYS HB3 H 29.085 -5.339 12.145 1.00 . A A . 125 LYS HB3 1 1
14 29457 1 1 125 LYS HD2 H 27.824 -4.490 13.657 1.00 . A A . 125 LYS HD2 1 1
14 29458 1 1 125 LYS HD3 H 29.096 -4.730 14.857 1.00 . A A . 125 LYS HD3 1 1
14 29459 1 1 125 LYS HE2 H 28.159 -1.956 14.365 1.00 . A A . 125 LYS HE2 1 1
14 29460 1 1 125 LYS HE3 H 27.080 -3.042 15.240 1.00 . A A . 125 LYS HE3 1 1
14 29461 1 1 125 LYS HG2 H 30.663 -3.632 13.619 1.00 . A A . 125 LYS HG2 1 1
14 29462 1 1 125 LYS HG3 H 29.479 -2.556 12.872 1.00 . A A . 125 LYS HG3 1 1
14 29463 1 1 125 LYS HZ1 H 29.572 -3.390 16.363 1.00 . A A . 125 LYS HZ1 1 1
14 29464 1 1 125 LYS HZ2 H 28.255 -2.579 17.045 1.00 . A A . 125 LYS HZ2 1 1
14 29465 1 1 125 LYS HZ3 H 29.412 -1.718 16.161 1.00 . A A . 125 LYS HZ3 1 1
14 29466 1 1 125 LYS N N 30.961 -5.691 10.247 1.00 . A A . 125 LYS N 1 1
14 29467 1 1 125 LYS NZ N 28.892 -2.616 16.224 1.00 . A A . 125 LYS NZ 1 1
14 29468 1 1 125 LYS O O 32.543 -5.096 13.336 1.00 . A A . 125 LYS O 1 1
14 29469 1 1 126 ILE C C 33.607 -7.701 13.638 1.00 . A A . 126 ILE C 1 1
14 29470 1 1 126 ILE CA C 32.087 -7.809 13.667 1.00 . A A . 126 ILE CA 1 1
14 29471 1 1 126 ILE CB C 31.683 -9.283 13.480 1.00 . A A . 126 ILE CB 1 1
14 29472 1 1 126 ILE CD1 C 29.659 -10.736 12.961 1.00 . A A . 126 ILE CD1 1 1
14 29473 1 1 126 ILE CG1 C 30.161 -9.429 13.535 1.00 . A A . 126 ILE CG1 1 1
14 29474 1 1 126 ILE CG2 C 32.343 -10.151 14.541 1.00 . A A . 126 ILE CG2 1 1
14 29475 1 1 126 ILE H H 30.849 -7.350 12.013 1.00 . A A . 126 ILE H 1 1
14 29476 1 1 126 ILE HA H 31.732 -7.479 14.633 1.00 . A A . 126 ILE HA 1 1
14 29477 1 1 126 ILE HB H 32.035 -9.609 12.513 1.00 . A A . 126 ILE HB 1 1
14 29478 1 1 126 ILE HD11 H 30.023 -11.557 13.560 1.00 . A A . 126 ILE HD11 1 1
14 29479 1 1 126 ILE HD12 H 28.579 -10.739 12.963 1.00 . A A . 126 ILE HD12 1 1
14 29480 1 1 126 ILE HD13 H 30.017 -10.845 11.947 1.00 . A A . 126 ILE HD13 1 1
14 29481 1 1 126 ILE HG12 H 29.837 -9.373 14.562 1.00 . A A . 126 ILE HG12 1 1
14 29482 1 1 126 ILE HG13 H 29.710 -8.624 12.974 1.00 . A A . 126 ILE HG13 1 1
14 29483 1 1 126 ILE HG21 H 32.072 -9.789 15.522 1.00 . A A . 126 ILE HG21 1 1
14 29484 1 1 126 ILE HG22 H 32.007 -11.172 14.430 1.00 . A A . 126 ILE HG22 1 1
14 29485 1 1 126 ILE HG23 H 33.415 -10.110 14.425 1.00 . A A . 126 ILE HG23 1 1
14 29486 1 1 126 ILE N N 31.480 -6.957 12.652 1.00 . A A . 126 ILE N 1 1
14 29487 1 1 126 ILE O O 34.247 -7.524 14.674 1.00 . A A . 126 ILE O 1 1
14 29488 1 1 127 MET C C 36.173 -6.460 12.939 1.00 . A A . 127 MET C 1 1
14 29489 1 1 127 MET CA C 35.626 -7.721 12.278 1.00 . A A . 127 MET CA 1 1
14 29490 1 1 127 MET CB C 35.993 -7.732 10.793 1.00 . A A . 127 MET CB 1 1
14 29491 1 1 127 MET CE C 38.734 -9.157 11.687 1.00 . A A . 127 MET CE 1 1
14 29492 1 1 127 MET CG C 36.355 -9.111 10.266 1.00 . A A . 127 MET CG 1 1
14 29493 1 1 127 MET H H 33.616 -7.950 11.653 1.00 . A A . 127 MET H 1 1
14 29494 1 1 127 MET HA H 36.066 -8.584 12.755 1.00 . A A . 127 MET HA 1 1
14 29495 1 1 127 MET HB2 H 35.153 -7.362 10.224 1.00 . A A . 127 MET HB2 1 1
14 29496 1 1 127 MET HB3 H 36.838 -7.078 10.638 1.00 . A A . 127 MET HB3 1 1
14 29497 1 1 127 MET HE1 H 38.549 -8.155 12.045 1.00 . A A . 127 MET HE1 1 1
14 29498 1 1 127 MET HE2 H 38.223 -9.866 12.321 1.00 . A A . 127 MET HE2 1 1
14 29499 1 1 127 MET HE3 H 39.796 -9.355 11.705 1.00 . A A . 127 MET HE3 1 1
14 29500 1 1 127 MET HG2 H 36.023 -9.852 10.978 1.00 . A A . 127 MET HG2 1 1
14 29501 1 1 127 MET HG3 H 35.848 -9.266 9.326 1.00 . A A . 127 MET HG3 1 1
14 29502 1 1 127 MET N N 34.179 -7.809 12.443 1.00 . A A . 127 MET N 1 1
14 29503 1 1 127 MET O O 37.277 -6.461 13.484 1.00 . A A . 127 MET O 1 1
14 29504 1 1 127 MET SD S 38.128 -9.313 10.008 1.00 . A A . 127 MET SD 1 1
14 29505 1 1 128 THR C C 36.255 -4.305 14.924 1.00 . A A . 128 THR C 1 1
14 29506 1 1 128 THR CA C 35.799 -4.117 13.482 1.00 . A A . 128 THR CA 1 1
14 29507 1 1 128 THR CB C 34.654 -3.087 13.448 1.00 . A A . 128 THR CB 1 1
14 29508 1 1 128 THR CG2 C 35.194 -1.672 13.592 1.00 . A A . 128 THR CG2 1 1
14 29509 1 1 128 THR H H 34.523 -5.447 12.441 1.00 . A A . 128 THR H 1 1
14 29510 1 1 128 THR HA H 36.623 -3.727 12.902 1.00 . A A . 128 THR HA 1 1
14 29511 1 1 128 THR HB H 33.985 -3.288 14.272 1.00 . A A . 128 THR HB 1 1
14 29512 1 1 128 THR HG1 H 33.135 -2.663 12.263 1.00 . A A . 128 THR HG1 1 1
14 29513 1 1 128 THR HG21 H 34.492 -0.974 13.161 1.00 . A A . 128 THR HG21 1 1
14 29514 1 1 128 THR HG22 H 36.141 -1.595 13.080 1.00 . A A . 128 THR HG22 1 1
14 29515 1 1 128 THR HG23 H 35.330 -1.445 14.639 1.00 . A A . 128 THR HG23 1 1
14 29516 1 1 128 THR N N 35.393 -5.384 12.889 1.00 . A A . 128 THR N 1 1
14 29517 1 1 128 THR O O 37.157 -3.613 15.395 1.00 . A A . 128 THR O 1 1
14 29518 1 1 128 THR OG1 O 33.928 -3.203 12.219 1.00 . A A . 128 THR OG1 1 1
14 29519 1 1 129 GLU C C 37.424 -5.964 17.134 1.00 . A A . 129 GLU C 1 1
14 29520 1 1 129 GLU CA C 35.968 -5.525 17.010 1.00 . A A . 129 GLU CA 1 1
14 29521 1 1 129 GLU CB C 35.048 -6.608 17.578 1.00 . A A . 129 GLU CB 1 1
14 29522 1 1 129 GLU CD C 36.472 -8.161 18.971 1.00 . A A . 129 GLU CD 1 1
14 29523 1 1 129 GLU CG C 35.430 -7.059 18.978 1.00 . A A . 129 GLU CG 1 1
14 29524 1 1 129 GLU H H 34.915 -5.766 15.190 1.00 . A A . 129 GLU H 1 1
14 29525 1 1 129 GLU HA H 35.830 -4.616 17.574 1.00 . A A . 129 GLU HA 1 1
14 29526 1 1 129 GLU HB2 H 34.038 -6.225 17.609 1.00 . A A . 129 GLU HB2 1 1
14 29527 1 1 129 GLU HB3 H 35.077 -7.467 16.925 1.00 . A A . 129 GLU HB3 1 1
14 29528 1 1 129 GLU HG2 H 35.827 -6.214 19.519 1.00 . A A . 129 GLU HG2 1 1
14 29529 1 1 129 GLU HG3 H 34.546 -7.423 19.479 1.00 . A A . 129 GLU HG3 1 1
14 29530 1 1 129 GLU N N 35.626 -5.247 15.620 1.00 . A A . 129 GLU N 1 1
14 29531 1 1 129 GLU O O 38.138 -5.537 18.041 1.00 . A A . 129 GLU O 1 1
14 29532 1 1 129 GLU OE1 O 37.553 -7.959 19.563 1.00 . A A . 129 GLU OE1 1 1
14 29533 1 1 129 GLU OE2 O 36.207 -9.225 18.373 1.00 . A A . 129 GLU OE2 1 1
14 29534 1 1 130 GLY C C 40.220 -6.259 15.774 1.00 . A A . 130 GLY C 1 1
14 29535 1 1 130 GLY CA C 39.227 -7.305 16.240 1.00 . A A . 130 GLY CA 1 1
14 29536 1 1 130 GLY H H 37.245 -7.128 15.515 1.00 . A A . 130 GLY H 1 1
14 29537 1 1 130 GLY HA2 H 39.475 -7.599 17.248 1.00 . A A . 130 GLY HA2 1 1
14 29538 1 1 130 GLY HA3 H 39.303 -8.169 15.595 1.00 . A A . 130 GLY HA3 1 1
14 29539 1 1 130 GLY N N 37.859 -6.822 16.215 1.00 . A A . 130 GLY N 1 1
14 29540 1 1 130 GLY O O 41.387 -6.284 16.164 1.00 . A A . 130 GLY O 1 1
15 29541 1 1 1 MET C C 2.837 0.683 1.354 1.00 . A A . 1 MET C 1 1
15 29542 1 1 1 MET CA C 2.893 2.120 1.862 1.00 . A A . 1 MET CA 1 1
15 29543 1 1 1 MET CB C 3.855 2.218 3.048 1.00 . A A . 1 MET CB 1 1
15 29544 1 1 1 MET CE C 5.522 5.204 5.222 1.00 . A A . 1 MET CE 1 1
15 29545 1 1 1 MET CG C 3.850 3.579 3.724 1.00 . A A . 1 MET CG 1 1
15 29546 1 1 1 MET H1 H 1.266 2.465 3.172 1.00 . A A . 1 MET H1 1 1
15 29547 1 1 1 MET HA H 3.250 2.757 1.067 1.00 . A A . 1 MET HA 1 1
15 29548 1 1 1 MET HB2 H 3.580 1.474 3.781 1.00 . A A . 1 MET HB2 1 1
15 29549 1 1 1 MET HB3 H 4.857 2.016 2.701 1.00 . A A . 1 MET HB3 1 1
15 29550 1 1 1 MET HE1 H 4.760 5.964 5.312 1.00 . A A . 1 MET HE1 1 1
15 29551 1 1 1 MET HE2 H 6.225 5.301 6.036 1.00 . A A . 1 MET HE2 1 1
15 29552 1 1 1 MET HE3 H 6.041 5.324 4.282 1.00 . A A . 1 MET HE3 1 1
15 29553 1 1 1 MET HG2 H 4.301 4.299 3.058 1.00 . A A . 1 MET HG2 1 1
15 29554 1 1 1 MET HG3 H 2.827 3.864 3.920 1.00 . A A . 1 MET HG3 1 1
15 29555 1 1 1 MET N N 1.566 2.587 2.247 1.00 . A A . 1 MET N 1 1
15 29556 1 1 1 MET O O 1.760 0.101 1.224 1.00 . A A . 1 MET O 1 1
15 29557 1 1 1 MET SD S 4.761 3.584 5.281 1.00 . A A . 1 MET SD 1 1
15 29558 1 1 2 LYS C C 4.068 -2.250 1.728 1.00 . A A . 2 LYS C 1 1
15 29559 1 1 2 LYS CA C 4.089 -1.253 0.574 1.00 . A A . 2 LYS CA 1 1
15 29560 1 1 2 LYS CB C 5.363 -1.441 -0.253 1.00 . A A . 2 LYS CB 1 1
15 29561 1 1 2 LYS CD C 4.187 -1.976 -2.407 1.00 . A A . 2 LYS CD 1 1
15 29562 1 1 2 LYS CE C 4.385 -1.984 -3.915 1.00 . A A . 2 LYS CE 1 1
15 29563 1 1 2 LYS CG C 5.197 -1.074 -1.718 1.00 . A A . 2 LYS CG 1 1
15 29564 1 1 2 LYS H H 4.829 0.632 1.191 1.00 . A A . 2 LYS H 1 1
15 29565 1 1 2 LYS HA H 3.232 -1.433 -0.057 1.00 . A A . 2 LYS HA 1 1
15 29566 1 1 2 LYS HB2 H 6.144 -0.823 0.165 1.00 . A A . 2 LYS HB2 1 1
15 29567 1 1 2 LYS HB3 H 5.666 -2.477 -0.195 1.00 . A A . 2 LYS HB3 1 1
15 29568 1 1 2 LYS HD2 H 4.302 -2.983 -2.035 1.00 . A A . 2 LYS HD2 1 1
15 29569 1 1 2 LYS HD3 H 3.190 -1.620 -2.185 1.00 . A A . 2 LYS HD3 1 1
15 29570 1 1 2 LYS HE2 H 4.701 -1.001 -4.229 1.00 . A A . 2 LYS HE2 1 1
15 29571 1 1 2 LYS HE3 H 5.151 -2.704 -4.160 1.00 . A A . 2 LYS HE3 1 1
15 29572 1 1 2 LYS HG2 H 4.858 -0.052 -1.787 1.00 . A A . 2 LYS HG2 1 1
15 29573 1 1 2 LYS HG3 H 6.152 -1.174 -2.214 1.00 . A A . 2 LYS HG3 1 1
15 29574 1 1 2 LYS HZ1 H 2.340 -1.768 -4.286 1.00 . A A . 2 LYS HZ1 1 1
15 29575 1 1 2 LYS HZ2 H 2.910 -3.348 -4.487 1.00 . A A . 2 LYS HZ2 1 1
15 29576 1 1 2 LYS HZ3 H 3.246 -2.172 -5.656 1.00 . A A . 2 LYS HZ3 1 1
15 29577 1 1 2 LYS N N 4.004 0.116 1.067 1.00 . A A . 2 LYS N 1 1
15 29578 1 1 2 LYS NZ N 3.133 -2.343 -4.637 1.00 . A A . 2 LYS NZ 1 1
15 29579 1 1 2 LYS O O 4.006 -1.862 2.895 1.00 . A A . 2 LYS O 1 1
15 29580 1 1 3 LYS C C 5.472 -4.700 3.087 1.00 . A A . 3 LYS C 1 1
15 29581 1 1 3 LYS CA C 4.113 -4.588 2.404 1.00 . A A . 3 LYS CA 1 1
15 29582 1 1 3 LYS CB C 3.738 -5.928 1.768 1.00 . A A . 3 LYS CB 1 1
15 29583 1 1 3 LYS CD C 2.909 -8.272 2.129 1.00 . A A . 3 LYS CD 1 1
15 29584 1 1 3 LYS CE C 2.374 -9.244 3.170 1.00 . A A . 3 LYS CE 1 1
15 29585 1 1 3 LYS CG C 3.519 -7.041 2.779 1.00 . A A . 3 LYS CG 1 1
15 29586 1 1 3 LYS H H 4.171 -3.781 0.448 1.00 . A A . 3 LYS H 1 1
15 29587 1 1 3 LYS HA H 3.371 -4.331 3.145 1.00 . A A . 3 LYS HA 1 1
15 29588 1 1 3 LYS HB2 H 2.828 -5.802 1.201 1.00 . A A . 3 LYS HB2 1 1
15 29589 1 1 3 LYS HB3 H 4.530 -6.230 1.099 1.00 . A A . 3 LYS HB3 1 1
15 29590 1 1 3 LYS HD2 H 2.095 -7.965 1.489 1.00 . A A . 3 LYS HD2 1 1
15 29591 1 1 3 LYS HD3 H 3.666 -8.769 1.540 1.00 . A A . 3 LYS HD3 1 1
15 29592 1 1 3 LYS HE2 H 1.584 -8.760 3.723 1.00 . A A . 3 LYS HE2 1 1
15 29593 1 1 3 LYS HE3 H 1.979 -10.112 2.663 1.00 . A A . 3 LYS HE3 1 1
15 29594 1 1 3 LYS HG2 H 4.469 -7.311 3.215 1.00 . A A . 3 LYS HG2 1 1
15 29595 1 1 3 LYS HG3 H 2.853 -6.686 3.553 1.00 . A A . 3 LYS HG3 1 1
15 29596 1 1 3 LYS HZ1 H 3.063 -10.408 4.761 1.00 . A A . 3 LYS HZ1 1 1
15 29597 1 1 3 LYS HZ2 H 3.760 -8.869 4.687 1.00 . A A . 3 LYS HZ2 1 1
15 29598 1 1 3 LYS HZ3 H 4.244 -10.070 3.598 1.00 . A A . 3 LYS HZ3 1 1
15 29599 1 1 3 LYS N N 4.123 -3.535 1.396 1.00 . A A . 3 LYS N 1 1
15 29600 1 1 3 LYS NZ N 3.435 -9.678 4.120 1.00 . A A . 3 LYS NZ 1 1
15 29601 1 1 3 LYS O O 6.303 -5.525 2.707 1.00 . A A . 3 LYS O 1 1
15 29602 1 1 4 VAL C C 7.105 -5.156 5.645 1.00 . A A . 4 VAL C 1 1
15 29603 1 1 4 VAL CA C 6.949 -3.873 4.836 1.00 . A A . 4 VAL CA 1 1
15 29604 1 1 4 VAL CB C 7.050 -2.665 5.786 1.00 . A A . 4 VAL CB 1 1
15 29605 1 1 4 VAL CG1 C 5.816 -2.578 6.672 1.00 . A A . 4 VAL CG1 1 1
15 29606 1 1 4 VAL CG2 C 8.315 -2.753 6.627 1.00 . A A . 4 VAL CG2 1 1
15 29607 1 1 4 VAL H H 4.991 -3.231 4.355 1.00 . A A . 4 VAL H 1 1
15 29608 1 1 4 VAL HA H 7.757 -3.810 4.121 1.00 . A A . 4 VAL HA 1 1
15 29609 1 1 4 VAL HB H 7.102 -1.767 5.189 1.00 . A A . 4 VAL HB 1 1
15 29610 1 1 4 VAL HG11 H 5.285 -1.662 6.458 1.00 . A A . 4 VAL HG11 1 1
15 29611 1 1 4 VAL HG12 H 5.173 -3.423 6.477 1.00 . A A . 4 VAL HG12 1 1
15 29612 1 1 4 VAL HG13 H 6.117 -2.585 7.709 1.00 . A A . 4 VAL HG13 1 1
15 29613 1 1 4 VAL HG21 H 8.804 -1.791 6.642 1.00 . A A . 4 VAL HG21 1 1
15 29614 1 1 4 VAL HG22 H 8.057 -3.041 7.636 1.00 . A A . 4 VAL HG22 1 1
15 29615 1 1 4 VAL HG23 H 8.980 -3.489 6.202 1.00 . A A . 4 VAL HG23 1 1
15 29616 1 1 4 VAL N N 5.692 -3.866 4.099 1.00 . A A . 4 VAL N 1 1
15 29617 1 1 4 VAL O O 6.358 -5.398 6.594 1.00 . A A . 4 VAL O 1 1
15 29618 1 1 5 ILE C C 9.249 -7.025 7.157 1.00 . A A . 5 ILE C 1 1
15 29619 1 1 5 ILE CA C 8.333 -7.233 5.955 1.00 . A A . 5 ILE CA 1 1
15 29620 1 1 5 ILE CB C 8.968 -8.274 5.014 1.00 . A A . 5 ILE CB 1 1
15 29621 1 1 5 ILE CD1 C 6.896 -8.227 3.537 1.00 . A A . 5 ILE CD1 1 1
15 29622 1 1 5 ILE CG1 C 8.404 -8.126 3.600 1.00 . A A . 5 ILE CG1 1 1
15 29623 1 1 5 ILE CG2 C 8.728 -9.681 5.542 1.00 . A A . 5 ILE CG2 1 1
15 29624 1 1 5 ILE H H 8.641 -5.727 4.500 1.00 . A A . 5 ILE H 1 1
15 29625 1 1 5 ILE HA H 7.385 -7.621 6.301 1.00 . A A . 5 ILE HA 1 1
15 29626 1 1 5 ILE HB H 10.033 -8.102 4.989 1.00 . A A . 5 ILE HB 1 1
15 29627 1 1 5 ILE HD11 H 6.458 -7.496 4.200 1.00 . A A . 5 ILE HD11 1 1
15 29628 1 1 5 ILE HD12 H 6.564 -8.042 2.526 1.00 . A A . 5 ILE HD12 1 1
15 29629 1 1 5 ILE HD13 H 6.589 -9.217 3.841 1.00 . A A . 5 ILE HD13 1 1
15 29630 1 1 5 ILE HG12 H 8.689 -7.164 3.204 1.00 . A A . 5 ILE HG12 1 1
15 29631 1 1 5 ILE HG13 H 8.816 -8.905 2.973 1.00 . A A . 5 ILE HG13 1 1
15 29632 1 1 5 ILE HG21 H 9.620 -10.037 6.036 1.00 . A A . 5 ILE HG21 1 1
15 29633 1 1 5 ILE HG22 H 7.910 -9.666 6.245 1.00 . A A . 5 ILE HG22 1 1
15 29634 1 1 5 ILE HG23 H 8.486 -10.337 4.720 1.00 . A A . 5 ILE HG23 1 1
15 29635 1 1 5 ILE N N 8.079 -5.975 5.264 1.00 . A A . 5 ILE N 1 1
15 29636 1 1 5 ILE O O 10.223 -6.278 7.085 1.00 . A A . 5 ILE O 1 1
15 29637 1 1 6 ASN C C 10.365 -8.920 9.832 1.00 . A A . 6 ASN C 1 1
15 29638 1 1 6 ASN CA C 9.723 -7.582 9.478 1.00 . A A . 6 ASN CA 1 1
15 29639 1 1 6 ASN CB C 8.851 -7.100 10.639 1.00 . A A . 6 ASN CB 1 1
15 29640 1 1 6 ASN CG C 9.487 -5.954 11.403 1.00 . A A . 6 ASN CG 1 1
15 29641 1 1 6 ASN H H 8.139 -8.274 8.256 1.00 . A A . 6 ASN H 1 1
15 29642 1 1 6 ASN HA H 10.503 -6.858 9.300 1.00 . A A . 6 ASN HA 1 1
15 29643 1 1 6 ASN HB2 H 7.900 -6.764 10.251 1.00 . A A . 6 ASN HB2 1 1
15 29644 1 1 6 ASN HB3 H 8.687 -7.918 11.323 1.00 . A A . 6 ASN HB3 1 1
15 29645 1 1 6 ASN HD21 H 7.903 -4.805 11.046 1.00 . A A . 6 ASN HD21 1 1
15 29646 1 1 6 ASN HD22 H 9.170 -4.075 11.967 1.00 . A A . 6 ASN HD22 1 1
15 29647 1 1 6 ASN N N 8.928 -7.693 8.260 1.00 . A A . 6 ASN N 1 1
15 29648 1 1 6 ASN ND2 N 8.782 -4.831 11.480 1.00 . A A . 6 ASN ND2 1 1
15 29649 1 1 6 ASN O O 9.672 -9.903 10.095 1.00 . A A . 6 ASN O 1 1
15 29650 1 1 6 ASN OD1 O 10.598 -6.078 11.917 1.00 . A A . 6 ASN OD1 1 1
15 29651 1 1 7 VAL C C 13.635 -9.861 11.043 1.00 . A A . 7 VAL C 1 1
15 29652 1 1 7 VAL CA C 12.431 -10.166 10.160 1.00 . A A . 7 VAL CA 1 1
15 29653 1 1 7 VAL CB C 12.911 -10.886 8.886 1.00 . A A . 7 VAL CB 1 1
15 29654 1 1 7 VAL CG1 C 11.759 -11.625 8.223 1.00 . A A . 7 VAL CG1 1 1
15 29655 1 1 7 VAL CG2 C 13.546 -9.895 7.922 1.00 . A A . 7 VAL CG2 1 1
15 29656 1 1 7 VAL H H 12.191 -8.134 9.619 1.00 . A A . 7 VAL H 1 1
15 29657 1 1 7 VAL HA H 11.764 -10.828 10.693 1.00 . A A . 7 VAL HA 1 1
15 29658 1 1 7 VAL HB H 13.660 -11.612 9.168 1.00 . A A . 7 VAL HB 1 1
15 29659 1 1 7 VAL HG11 H 11.298 -12.289 8.940 1.00 . A A . 7 VAL HG11 1 1
15 29660 1 1 7 VAL HG12 H 11.029 -10.912 7.870 1.00 . A A . 7 VAL HG12 1 1
15 29661 1 1 7 VAL HG13 H 12.133 -12.200 7.389 1.00 . A A . 7 VAL HG13 1 1
15 29662 1 1 7 VAL HG21 H 14.406 -9.440 8.389 1.00 . A A . 7 VAL HG21 1 1
15 29663 1 1 7 VAL HG22 H 13.855 -10.413 7.025 1.00 . A A . 7 VAL HG22 1 1
15 29664 1 1 7 VAL HG23 H 12.827 -9.131 7.666 1.00 . A A . 7 VAL HG23 1 1
15 29665 1 1 7 VAL N N 11.694 -8.950 9.837 1.00 . A A . 7 VAL N 1 1
15 29666 1 1 7 VAL O O 14.131 -8.734 11.068 1.00 . A A . 7 VAL O 1 1
15 29667 1 1 8 VAL C C 16.147 -11.945 12.616 1.00 . A A . 8 VAL C 1 1
15 29668 1 1 8 VAL CA C 15.250 -10.713 12.653 1.00 . A A . 8 VAL CA 1 1
15 29669 1 1 8 VAL CB C 14.808 -10.456 14.106 1.00 . A A . 8 VAL CB 1 1
15 29670 1 1 8 VAL CG1 C 14.387 -9.006 14.288 1.00 . A A . 8 VAL CG1 1 1
15 29671 1 1 8 VAL CG2 C 13.680 -11.400 14.494 1.00 . A A . 8 VAL CG2 1 1
15 29672 1 1 8 VAL H H 13.664 -11.747 11.706 1.00 . A A . 8 VAL H 1 1
15 29673 1 1 8 VAL HA H 15.816 -9.857 12.314 1.00 . A A . 8 VAL HA 1 1
15 29674 1 1 8 VAL HB H 15.649 -10.648 14.756 1.00 . A A . 8 VAL HB 1 1
15 29675 1 1 8 VAL HG11 H 13.714 -8.724 13.491 1.00 . A A . 8 VAL HG11 1 1
15 29676 1 1 8 VAL HG12 H 13.889 -8.892 15.239 1.00 . A A . 8 VAL HG12 1 1
15 29677 1 1 8 VAL HG13 H 15.261 -8.372 14.261 1.00 . A A . 8 VAL HG13 1 1
15 29678 1 1 8 VAL HG21 H 12.846 -11.259 13.822 1.00 . A A . 8 VAL HG21 1 1
15 29679 1 1 8 VAL HG22 H 14.026 -12.422 14.428 1.00 . A A . 8 VAL HG22 1 1
15 29680 1 1 8 VAL HG23 H 13.367 -11.191 15.506 1.00 . A A . 8 VAL HG23 1 1
15 29681 1 1 8 VAL N N 14.102 -10.872 11.768 1.00 . A A . 8 VAL N 1 1
15 29682 1 1 8 VAL O O 15.768 -12.987 12.083 1.00 . A A . 8 VAL O 1 1
15 29683 1 1 9 GLY C C 19.007 -13.045 14.533 1.00 . A A . 9 GLY C 1 1
15 29684 1 1 9 GLY CA C 18.274 -12.930 13.211 1.00 . A A . 9 GLY CA 1 1
15 29685 1 1 9 GLY H H 17.590 -10.964 13.599 1.00 . A A . 9 GLY H 1 1
15 29686 1 1 9 GLY HA2 H 17.731 -13.846 13.031 1.00 . A A . 9 GLY HA2 1 1
15 29687 1 1 9 GLY HA3 H 18.999 -12.793 12.422 1.00 . A A . 9 GLY HA3 1 1
15 29688 1 1 9 GLY N N 17.341 -11.819 13.188 1.00 . A A . 9 GLY N 1 1
15 29689 1 1 9 GLY O O 18.565 -12.502 15.544 1.00 . A A . 9 GLY O 1 1
15 29690 1 1 10 ALA C C 22.325 -14.443 15.395 1.00 . A A . 10 ALA C 1 1
15 29691 1 1 10 ALA CA C 20.926 -13.940 15.732 1.00 . A A . 10 ALA CA 1 1
15 29692 1 1 10 ALA CB C 20.230 -14.905 16.680 1.00 . A A . 10 ALA CB 1 1
15 29693 1 1 10 ALA H H 20.431 -14.165 13.687 1.00 . A A . 10 ALA H 1 1
15 29694 1 1 10 ALA HA H 21.007 -12.983 16.227 1.00 . A A . 10 ALA HA 1 1
15 29695 1 1 10 ALA HB1 H 20.956 -15.592 17.090 1.00 . A A . 10 ALA HB1 1 1
15 29696 1 1 10 ALA HB2 H 19.766 -14.350 17.482 1.00 . A A . 10 ALA HB2 1 1
15 29697 1 1 10 ALA HB3 H 19.475 -15.458 16.141 1.00 . A A . 10 ALA HB3 1 1
15 29698 1 1 10 ALA N N 20.130 -13.756 14.525 1.00 . A A . 10 ALA N 1 1
15 29699 1 1 10 ALA O O 22.488 -15.371 14.603 1.00 . A A . 10 ALA O 1 1
15 29700 1 1 11 ILE C C 25.408 -14.605 17.067 1.00 . A A . 11 ILE C 1 1
15 29701 1 1 11 ILE CA C 24.719 -14.209 15.765 1.00 . A A . 11 ILE CA 1 1
15 29702 1 1 11 ILE CB C 25.515 -13.071 15.101 1.00 . A A . 11 ILE CB 1 1
15 29703 1 1 11 ILE CD1 C 25.997 -10.576 15.244 1.00 . A A . 11 ILE CD1 1 1
15 29704 1 1 11 ILE CG1 C 25.139 -11.725 15.725 1.00 . A A . 11 ILE CG1 1 1
15 29705 1 1 11 ILE CG2 C 25.263 -13.054 13.601 1.00 . A A . 11 ILE CG2 1 1
15 29706 1 1 11 ILE H H 23.140 -13.091 16.622 1.00 . A A . 11 ILE H 1 1
15 29707 1 1 11 ILE HA H 24.719 -15.059 15.098 1.00 . A A . 11 ILE HA 1 1
15 29708 1 1 11 ILE HB H 26.566 -13.254 15.263 1.00 . A A . 11 ILE HB 1 1
15 29709 1 1 11 ILE HD11 H 25.466 -10.025 14.481 1.00 . A A . 11 ILE HD11 1 1
15 29710 1 1 11 ILE HD12 H 26.221 -9.921 16.072 1.00 . A A . 11 ILE HD12 1 1
15 29711 1 1 11 ILE HD13 H 26.918 -10.962 14.832 1.00 . A A . 11 ILE HD13 1 1
15 29712 1 1 11 ILE HG12 H 24.113 -11.497 15.483 1.00 . A A . 11 ILE HG12 1 1
15 29713 1 1 11 ILE HG13 H 25.245 -11.792 16.798 1.00 . A A . 11 ILE HG13 1 1
15 29714 1 1 11 ILE HG21 H 24.627 -13.885 13.333 1.00 . A A . 11 ILE HG21 1 1
15 29715 1 1 11 ILE HG22 H 24.777 -12.128 13.328 1.00 . A A . 11 ILE HG22 1 1
15 29716 1 1 11 ILE HG23 H 26.203 -13.136 13.076 1.00 . A A . 11 ILE HG23 1 1
15 29717 1 1 11 ILE N N 23.333 -13.824 16.001 1.00 . A A . 11 ILE N 1 1
15 29718 1 1 11 ILE O O 25.873 -13.748 17.819 1.00 . A A . 11 ILE O 1 1
15 29719 1 1 12 ILE C C 27.628 -16.398 18.403 1.00 . A A . 12 ILE C 1 1
15 29720 1 1 12 ILE CA C 26.109 -16.415 18.533 1.00 . A A . 12 ILE CA 1 1
15 29721 1 1 12 ILE CB C 25.648 -17.850 18.850 1.00 . A A . 12 ILE CB 1 1
15 29722 1 1 12 ILE CD1 C 23.327 -18.177 17.857 1.00 . A A . 12 ILE CD1 1 1
15 29723 1 1 12 ILE CG1 C 24.138 -17.881 19.099 1.00 . A A . 12 ILE CG1 1 1
15 29724 1 1 12 ILE CG2 C 26.400 -18.394 20.056 1.00 . A A . 12 ILE CG2 1 1
15 29725 1 1 12 ILE H H 25.084 -16.540 16.685 1.00 . A A . 12 ILE H 1 1
15 29726 1 1 12 ILE HA H 25.821 -15.776 19.355 1.00 . A A . 12 ILE HA 1 1
15 29727 1 1 12 ILE HB H 25.878 -18.475 18.001 1.00 . A A . 12 ILE HB 1 1
15 29728 1 1 12 ILE HD11 H 22.513 -17.471 17.781 1.00 . A A . 12 ILE HD11 1 1
15 29729 1 1 12 ILE HD12 H 23.959 -18.095 16.986 1.00 . A A . 12 ILE HD12 1 1
15 29730 1 1 12 ILE HD13 H 22.928 -19.180 17.919 1.00 . A A . 12 ILE HD13 1 1
15 29731 1 1 12 ILE HG12 H 23.916 -18.643 19.829 1.00 . A A . 12 ILE HG12 1 1
15 29732 1 1 12 ILE HG13 H 23.824 -16.920 19.480 1.00 . A A . 12 ILE HG13 1 1
15 29733 1 1 12 ILE HG21 H 26.644 -17.581 20.724 1.00 . A A . 12 ILE HG21 1 1
15 29734 1 1 12 ILE HG22 H 25.780 -19.110 20.573 1.00 . A A . 12 ILE HG22 1 1
15 29735 1 1 12 ILE HG23 H 27.309 -18.875 19.727 1.00 . A A . 12 ILE HG23 1 1
15 29736 1 1 12 ILE N N 25.473 -15.907 17.324 1.00 . A A . 12 ILE N 1 1
15 29737 1 1 12 ILE O O 28.181 -16.833 17.393 1.00 . A A . 12 ILE O 1 1
15 29738 1 1 13 PHE C C 30.336 -16.600 20.615 1.00 . A A . 13 PHE C 1 1
15 29739 1 1 13 PHE CA C 29.755 -15.823 19.437 1.00 . A A . 13 PHE CA 1 1
15 29740 1 1 13 PHE CB C 30.214 -14.364 19.498 1.00 . A A . 13 PHE CB 1 1
15 29741 1 1 13 PHE CD1 C 28.927 -13.130 17.732 1.00 . A A . 13 PHE CD1 1 1
15 29742 1 1 13 PHE CD2 C 31.255 -13.510 17.381 1.00 . A A . 13 PHE CD2 1 1
15 29743 1 1 13 PHE CE1 C 28.848 -12.477 16.517 1.00 . A A . 13 PHE CE1 1 1
15 29744 1 1 13 PHE CE2 C 31.182 -12.857 16.165 1.00 . A A . 13 PHE CE2 1 1
15 29745 1 1 13 PHE CG C 30.130 -13.654 18.177 1.00 . A A . 13 PHE CG 1 1
15 29746 1 1 13 PHE CZ C 29.976 -12.339 15.733 1.00 . A A . 13 PHE CZ 1 1
15 29747 1 1 13 PHE H H 27.802 -15.565 20.212 1.00 . A A . 13 PHE H 1 1
15 29748 1 1 13 PHE HA H 30.110 -16.265 18.519 1.00 . A A . 13 PHE HA 1 1
15 29749 1 1 13 PHE HB2 H 29.594 -13.829 20.202 1.00 . A A . 13 PHE HB2 1 1
15 29750 1 1 13 PHE HB3 H 31.240 -14.331 19.830 1.00 . A A . 13 PHE HB3 1 1
15 29751 1 1 13 PHE HD1 H 28.044 -13.236 18.345 1.00 . A A . 13 PHE HD1 1 1
15 29752 1 1 13 PHE HD2 H 32.199 -13.914 17.719 1.00 . A A . 13 PHE HD2 1 1
15 29753 1 1 13 PHE HE1 H 27.904 -12.073 16.181 1.00 . A A . 13 PHE HE1 1 1
15 29754 1 1 13 PHE HE2 H 32.066 -12.751 15.555 1.00 . A A . 13 PHE HE2 1 1
15 29755 1 1 13 PHE HZ H 29.917 -11.829 14.783 1.00 . A A . 13 PHE HZ 1 1
15 29756 1 1 13 PHE N N 28.298 -15.896 19.435 1.00 . A A . 13 PHE N 1 1
15 29757 1 1 13 PHE O O 29.939 -16.399 21.762 1.00 . A A . 13 PHE O 1 1
15 29758 1 1 14 SER C C 33.350 -18.642 20.971 1.00 . A A . 14 SER C 1 1
15 29759 1 1 14 SER CA C 31.913 -18.301 21.354 1.00 . A A . 14 SER CA 1 1
15 29760 1 1 14 SER CB C 31.115 -19.586 21.583 1.00 . A A . 14 SER CB 1 1
15 29761 1 1 14 SER H H 31.553 -17.604 19.387 1.00 . A A . 14 SER H 1 1
15 29762 1 1 14 SER HA H 31.923 -17.726 22.268 1.00 . A A . 14 SER HA 1 1
15 29763 1 1 14 SER HB2 H 31.698 -20.265 22.187 1.00 . A A . 14 SER HB2 1 1
15 29764 1 1 14 SER HB3 H 30.194 -19.348 22.095 1.00 . A A . 14 SER HB3 1 1
15 29765 1 1 14 SER HG H 31.107 -21.131 20.378 1.00 . A A . 14 SER HG 1 1
15 29766 1 1 14 SER N N 31.279 -17.489 20.321 1.00 . A A . 14 SER N 1 1
15 29767 1 1 14 SER O O 33.635 -18.977 19.821 1.00 . A A . 14 SER O 1 1
15 29768 1 1 14 SER OG O 30.805 -20.220 20.354 1.00 . A A . 14 SER OG 1 1
15 29769 1 1 15 ASP C C 36.186 -18.085 20.503 1.00 . A A . 15 ASP C 1 1
15 29770 1 1 15 ASP CA C 35.659 -18.854 21.710 1.00 . A A . 15 ASP CA 1 1
15 29771 1 1 15 ASP CB C 35.854 -20.356 21.499 1.00 . A A . 15 ASP CB 1 1
15 29772 1 1 15 ASP CG C 35.852 -21.129 22.803 1.00 . A A . 15 ASP CG 1 1
15 29773 1 1 15 ASP H H 33.962 -18.282 22.840 1.00 . A A . 15 ASP H 1 1
15 29774 1 1 15 ASP HA H 36.212 -18.548 22.585 1.00 . A A . 15 ASP HA 1 1
15 29775 1 1 15 ASP HB2 H 35.054 -20.733 20.878 1.00 . A A . 15 ASP HB2 1 1
15 29776 1 1 15 ASP HB3 H 36.799 -20.524 21.003 1.00 . A A . 15 ASP HB3 1 1
15 29777 1 1 15 ASP N N 34.251 -18.554 21.943 1.00 . A A . 15 ASP N 1 1
15 29778 1 1 15 ASP O O 37.026 -18.584 19.755 1.00 . A A . 15 ASP O 1 1
15 29779 1 1 15 ASP OD1 O 36.586 -20.730 23.732 1.00 . A A . 15 ASP OD1 1 1
15 29780 1 1 15 ASP OD2 O 35.116 -22.134 22.896 1.00 . A A . 15 ASP OD2 1 1
15 29781 1 1 16 ASN C C 35.738 -16.679 17.868 1.00 . A A . 16 ASN C 1 1
15 29782 1 1 16 ASN CA C 36.104 -16.031 19.200 1.00 . A A . 16 ASN CA 1 1
15 29783 1 1 16 ASN CB C 37.612 -15.780 19.260 1.00 . A A . 16 ASN CB 1 1
15 29784 1 1 16 ASN CG C 38.083 -15.420 20.656 1.00 . A A . 16 ASN CG 1 1
15 29785 1 1 16 ASN H H 35.018 -16.525 20.948 1.00 . A A . 16 ASN H 1 1
15 29786 1 1 16 ASN HA H 35.588 -15.086 19.282 1.00 . A A . 16 ASN HA 1 1
15 29787 1 1 16 ASN HB2 H 38.132 -16.674 18.946 1.00 . A A . 16 ASN HB2 1 1
15 29788 1 1 16 ASN HB3 H 37.864 -14.969 18.594 1.00 . A A . 16 ASN HB3 1 1
15 29789 1 1 16 ASN HD21 H 39.187 -17.072 20.737 1.00 . A A . 16 ASN HD21 1 1
15 29790 1 1 16 ASN HD22 H 39.241 -16.063 22.138 1.00 . A A . 16 ASN HD22 1 1
15 29791 1 1 16 ASN N N 35.685 -16.868 20.318 1.00 . A A . 16 ASN N 1 1
15 29792 1 1 16 ASN ND2 N 38.922 -16.271 21.236 1.00 . A A . 16 ASN ND2 1 1
15 29793 1 1 16 ASN O O 36.498 -16.611 16.902 1.00 . A A . 16 ASN O 1 1
15 29794 1 1 16 ASN OD1 O 37.697 -14.389 21.207 1.00 . A A . 16 ASN OD1 1 1
15 29795 1 1 17 LYS C C 32.629 -17.644 16.351 1.00 . A A . 17 LYS C 1 1
15 29796 1 1 17 LYS CA C 34.097 -17.965 16.611 1.00 . A A . 17 LYS CA 1 1
15 29797 1 1 17 LYS CB C 34.288 -19.479 16.722 1.00 . A A . 17 LYS CB 1 1
15 29798 1 1 17 LYS CD C 36.619 -20.266 17.229 1.00 . A A . 17 LYS CD 1 1
15 29799 1 1 17 LYS CE C 37.751 -21.141 16.712 1.00 . A A . 17 LYS CE 1 1
15 29800 1 1 17 LYS CG C 35.601 -19.971 16.139 1.00 . A A . 17 LYS CG 1 1
15 29801 1 1 17 LYS H H 34.005 -17.325 18.627 1.00 . A A . 17 LYS H 1 1
15 29802 1 1 17 LYS HA H 34.685 -17.596 15.784 1.00 . A A . 17 LYS HA 1 1
15 29803 1 1 17 LYS HB2 H 34.253 -19.759 17.765 1.00 . A A . 17 LYS HB2 1 1
15 29804 1 1 17 LYS HB3 H 33.480 -19.971 16.199 1.00 . A A . 17 LYS HB3 1 1
15 29805 1 1 17 LYS HD2 H 37.034 -19.334 17.584 1.00 . A A . 17 LYS HD2 1 1
15 29806 1 1 17 LYS HD3 H 36.124 -20.775 18.043 1.00 . A A . 17 LYS HD3 1 1
15 29807 1 1 17 LYS HE2 H 37.956 -20.874 15.687 1.00 . A A . 17 LYS HE2 1 1
15 29808 1 1 17 LYS HE3 H 38.630 -20.962 17.314 1.00 . A A . 17 LYS HE3 1 1
15 29809 1 1 17 LYS HG2 H 35.420 -20.876 15.578 1.00 . A A . 17 LYS HG2 1 1
15 29810 1 1 17 LYS HG3 H 36.000 -19.212 15.482 1.00 . A A . 17 LYS HG3 1 1
15 29811 1 1 17 LYS HZ1 H 36.489 -22.716 17.250 1.00 . A A . 17 LYS HZ1 1 1
15 29812 1 1 17 LYS HZ2 H 38.134 -23.106 17.310 1.00 . A A . 17 LYS HZ2 1 1
15 29813 1 1 17 LYS HZ3 H 37.347 -22.985 15.817 1.00 . A A . 17 LYS HZ3 1 1
15 29814 1 1 17 LYS N N 34.567 -17.306 17.824 1.00 . A A . 17 LYS N 1 1
15 29815 1 1 17 LYS NZ N 37.406 -22.588 16.777 1.00 . A A . 17 LYS NZ 1 1
15 29816 1 1 17 LYS O O 31.995 -16.927 17.125 1.00 . A A . 17 LYS O 1 1
15 29817 1 1 18 ILE C C 30.035 -19.245 14.436 1.00 . A A . 18 ILE C 1 1
15 29818 1 1 18 ILE CA C 30.700 -17.954 14.901 1.00 . A A . 18 ILE CA 1 1
15 29819 1 1 18 ILE CB C 30.570 -16.893 13.792 1.00 . A A . 18 ILE CB 1 1
15 29820 1 1 18 ILE CD1 C 31.401 -14.603 13.056 1.00 . A A . 18 ILE CD1 1 1
15 29821 1 1 18 ILE CG1 C 31.380 -15.646 14.152 1.00 . A A . 18 ILE CG1 1 1
15 29822 1 1 18 ILE CG2 C 29.108 -16.537 13.570 1.00 . A A . 18 ILE CG2 1 1
15 29823 1 1 18 ILE H H 32.651 -18.744 14.683 1.00 . A A . 18 ILE H 1 1
15 29824 1 1 18 ILE HA H 30.185 -17.593 15.780 1.00 . A A . 18 ILE HA 1 1
15 29825 1 1 18 ILE HB H 30.956 -17.313 12.876 1.00 . A A . 18 ILE HB 1 1
15 29826 1 1 18 ILE HD11 H 32.400 -14.203 12.959 1.00 . A A . 18 ILE HD11 1 1
15 29827 1 1 18 ILE HD12 H 31.101 -15.055 12.123 1.00 . A A . 18 ILE HD12 1 1
15 29828 1 1 18 ILE HD13 H 30.718 -13.805 13.306 1.00 . A A . 18 ILE HD13 1 1
15 29829 1 1 18 ILE HG12 H 30.956 -15.191 15.033 1.00 . A A . 18 ILE HG12 1 1
15 29830 1 1 18 ILE HG13 H 32.400 -15.935 14.356 1.00 . A A . 18 ILE HG13 1 1
15 29831 1 1 18 ILE HG21 H 28.596 -17.377 13.124 1.00 . A A . 18 ILE HG21 1 1
15 29832 1 1 18 ILE HG22 H 28.648 -16.298 14.517 1.00 . A A . 18 ILE HG22 1 1
15 29833 1 1 18 ILE HG23 H 29.041 -15.684 12.912 1.00 . A A . 18 ILE HG23 1 1
15 29834 1 1 18 ILE N N 32.095 -18.181 15.260 1.00 . A A . 18 ILE N 1 1
15 29835 1 1 18 ILE O O 30.696 -20.143 13.912 1.00 . A A . 18 ILE O 1 1
15 29836 1 1 19 LEU C C 27.325 -20.306 12.857 1.00 . A A . 19 LEU C 1 1
15 29837 1 1 19 LEU CA C 27.966 -20.511 14.225 1.00 . A A . 19 LEU CA 1 1
15 29838 1 1 19 LEU CB C 26.889 -20.828 15.264 1.00 . A A . 19 LEU CB 1 1
15 29839 1 1 19 LEU CD1 C 24.541 -20.603 16.111 1.00 . A A . 19 LEU CD1 1 1
15 29840 1 1 19 LEU CD2 C 25.714 -18.617 15.144 1.00 . A A . 19 LEU CD2 1 1
15 29841 1 1 19 LEU CG C 25.544 -20.128 15.071 1.00 . A A . 19 LEU CG 1 1
15 29842 1 1 19 LEU H H 28.251 -18.582 15.049 1.00 . A A . 19 LEU H 1 1
15 29843 1 1 19 LEU HA H 28.654 -21.341 14.166 1.00 . A A . 19 LEU HA 1 1
15 29844 1 1 19 LEU HB2 H 26.713 -21.893 15.243 1.00 . A A . 19 LEU HB2 1 1
15 29845 1 1 19 LEU HB3 H 27.274 -20.548 16.234 1.00 . A A . 19 LEU HB3 1 1
15 29846 1 1 19 LEU HD11 H 24.967 -20.499 17.097 1.00 . A A . 19 LEU HD11 1 1
15 29847 1 1 19 LEU HD12 H 24.300 -21.641 15.930 1.00 . A A . 19 LEU HD12 1 1
15 29848 1 1 19 LEU HD13 H 23.642 -20.008 16.042 1.00 . A A . 19 LEU HD13 1 1
15 29849 1 1 19 LEU HD21 H 26.264 -18.276 14.279 1.00 . A A . 19 LEU HD21 1 1
15 29850 1 1 19 LEU HD22 H 26.258 -18.359 16.041 1.00 . A A . 19 LEU HD22 1 1
15 29851 1 1 19 LEU HD23 H 24.743 -18.146 15.162 1.00 . A A . 19 LEU HD23 1 1
15 29852 1 1 19 LEU HG H 25.153 -20.375 14.094 1.00 . A A . 19 LEU HG 1 1
15 29853 1 1 19 LEU N N 28.723 -19.330 14.627 1.00 . A A . 19 LEU N 1 1
15 29854 1 1 19 LEU O O 27.188 -19.176 12.387 1.00 . A A . 19 LEU O 1 1
15 29855 1 1 20 CYS C C 25.126 -22.314 10.825 1.00 . A A . 20 CYS C 1 1
15 29856 1 1 20 CYS CA C 26.302 -21.347 10.909 1.00 . A A . 20 CYS CA 1 1
15 29857 1 1 20 CYS CB C 27.323 -21.671 9.817 1.00 . A A . 20 CYS CB 1 1
15 29858 1 1 20 CYS H H 27.067 -22.278 12.649 1.00 . A A . 20 CYS H 1 1
15 29859 1 1 20 CYS HA H 25.937 -20.342 10.761 1.00 . A A . 20 CYS HA 1 1
15 29860 1 1 20 CYS HB2 H 27.933 -20.798 9.634 1.00 . A A . 20 CYS HB2 1 1
15 29861 1 1 20 CYS HB3 H 27.955 -22.479 10.154 1.00 . A A . 20 CYS HB3 1 1
15 29862 1 1 20 CYS HG H 25.883 -23.267 8.447 1.00 . A A . 20 CYS HG 1 1
15 29863 1 1 20 CYS N N 26.931 -21.405 12.223 1.00 . A A . 20 CYS N 1 1
15 29864 1 1 20 CYS O O 25.200 -23.440 11.315 1.00 . A A . 20 CYS O 1 1
15 29865 1 1 20 CYS SG S 26.587 -22.164 8.241 1.00 . A A . 20 CYS SG 1 1
15 29866 1 1 21 ALA C C 22.217 -22.501 8.680 1.00 . A A . 21 ALA C 1 1
15 29867 1 1 21 ALA CA C 22.848 -22.690 10.055 1.00 . A A . 21 ALA CA 1 1
15 29868 1 1 21 ALA CB C 21.842 -22.365 11.149 1.00 . A A . 21 ALA CB 1 1
15 29869 1 1 21 ALA H H 24.043 -20.957 9.833 1.00 . A A . 21 ALA H 1 1
15 29870 1 1 21 ALA HA H 23.142 -23.724 10.166 1.00 . A A . 21 ALA HA 1 1
15 29871 1 1 21 ALA HB1 H 21.765 -23.203 11.826 1.00 . A A . 21 ALA HB1 1 1
15 29872 1 1 21 ALA HB2 H 22.171 -21.492 11.692 1.00 . A A . 21 ALA HB2 1 1
15 29873 1 1 21 ALA HB3 H 20.878 -22.171 10.705 1.00 . A A . 21 ALA HB3 1 1
15 29874 1 1 21 ALA N N 24.041 -21.865 10.203 1.00 . A A . 21 ALA N 1 1
15 29875 1 1 21 ALA O O 22.421 -21.477 8.029 1.00 . A A . 21 ALA O 1 1
15 29876 1 1 22 GLN C C 19.274 -23.472 7.103 1.00 . A A . 22 GLN C 1 1
15 29877 1 1 22 GLN CA C 20.791 -23.439 6.945 1.00 . A A . 22 GLN CA 1 1
15 29878 1 1 22 GLN CB C 21.250 -24.602 6.065 1.00 . A A . 22 GLN CB 1 1
15 29879 1 1 22 GLN CD C 21.133 -25.171 3.606 1.00 . A A . 22 GLN CD 1 1
15 29880 1 1 22 GLN CG C 20.351 -24.848 4.863 1.00 . A A . 22 GLN CG 1 1
15 29881 1 1 22 GLN H H 21.326 -24.287 8.809 1.00 . A A . 22 GLN H 1 1
15 29882 1 1 22 GLN HA H 21.071 -22.510 6.472 1.00 . A A . 22 GLN HA 1 1
15 29883 1 1 22 GLN HB2 H 22.247 -24.395 5.705 1.00 . A A . 22 GLN HB2 1 1
15 29884 1 1 22 GLN HB3 H 21.270 -25.503 6.661 1.00 . A A . 22 GLN HB3 1 1
15 29885 1 1 22 GLN HE21 H 19.691 -24.396 2.479 1.00 . A A . 22 GLN HE21 1 1
15 29886 1 1 22 GLN HE22 H 21.052 -25.029 1.625 1.00 . A A . 22 GLN HE22 1 1
15 29887 1 1 22 GLN HG2 H 19.695 -25.677 5.083 1.00 . A A . 22 GLN HG2 1 1
15 29888 1 1 22 GLN HG3 H 19.761 -23.961 4.685 1.00 . A A . 22 GLN HG3 1 1
15 29889 1 1 22 GLN N N 21.451 -23.496 8.244 1.00 . A A . 22 GLN N 1 1
15 29890 1 1 22 GLN NE2 N 20.569 -24.832 2.453 1.00 . A A . 22 GLN NE2 1 1
15 29891 1 1 22 GLN O O 18.684 -24.534 7.299 1.00 . A A . 22 GLN O 1 1
15 29892 1 1 22 GLN OE1 O 22.234 -25.721 3.669 1.00 . A A . 22 GLN OE1 1 1
15 29893 1 1 23 ARG C C 16.499 -22.768 5.922 1.00 . A A . 23 ARG C 1 1
15 29894 1 1 23 ARG CA C 17.202 -22.198 7.150 1.00 . A A . 23 ARG CA 1 1
15 29895 1 1 23 ARG CB C 16.791 -20.738 7.354 1.00 . A A . 23 ARG CB 1 1
15 29896 1 1 23 ARG CD C 14.832 -20.028 8.759 1.00 . A A . 23 ARG CD 1 1
15 29897 1 1 23 ARG CG C 15.286 -20.529 7.397 1.00 . A A . 23 ARG CG 1 1
15 29898 1 1 23 ARG CZ C 12.737 -20.005 10.044 1.00 . A A . 23 ARG CZ 1 1
15 29899 1 1 23 ARG H H 19.175 -21.490 6.858 1.00 . A A . 23 ARG H 1 1
15 29900 1 1 23 ARG HA H 16.907 -22.770 8.017 1.00 . A A . 23 ARG HA 1 1
15 29901 1 1 23 ARG HB2 H 17.208 -20.386 8.286 1.00 . A A . 23 ARG HB2 1 1
15 29902 1 1 23 ARG HB3 H 17.192 -20.148 6.543 1.00 . A A . 23 ARG HB3 1 1
15 29903 1 1 23 ARG HD2 H 15.242 -20.675 9.520 1.00 . A A . 23 ARG HD2 1 1
15 29904 1 1 23 ARG HD3 H 15.204 -19.025 8.900 1.00 . A A . 23 ARG HD3 1 1
15 29905 1 1 23 ARG HE H 12.852 -20.020 8.053 1.00 . A A . 23 ARG HE 1 1
15 29906 1 1 23 ARG HG2 H 15.012 -19.801 6.648 1.00 . A A . 23 ARG HG2 1 1
15 29907 1 1 23 ARG HG3 H 14.796 -21.468 7.185 1.00 . A A . 23 ARG HG3 1 1
15 29908 1 1 23 ARG HH11 H 14.420 -20.008 11.162 1.00 . A A . 23 ARG HH11 1 1
15 29909 1 1 23 ARG HH12 H 12.936 -19.991 12.056 1.00 . A A . 23 ARG HH12 1 1
15 29910 1 1 23 ARG HH21 H 10.891 -19.998 9.219 1.00 . A A . 23 ARG HH21 1 1
15 29911 1 1 23 ARG HH22 H 10.929 -19.986 10.950 1.00 . A A . 23 ARG HH22 1 1
15 29912 1 1 23 ARG N N 18.650 -22.302 7.015 1.00 . A A . 23 ARG N 1 1
15 29913 1 1 23 ARG NE N 13.377 -20.017 8.880 1.00 . A A . 23 ARG NE 1 1
15 29914 1 1 23 ARG NH1 N 13.420 -20.002 11.181 1.00 . A A . 23 ARG NH1 1 1
15 29915 1 1 23 ARG NH2 N 11.410 -19.996 10.073 1.00 . A A . 23 ARG NH2 1 1
15 29916 1 1 23 ARG O O 15.985 -23.887 5.952 1.00 . A A . 23 ARG O 1 1
15 29917 1 1 24 SER C C 16.352 -21.610 2.419 1.00 . A A . 24 SER C 1 1
15 29918 1 1 24 SER CA C 15.836 -22.418 3.606 1.00 . A A . 24 SER CA 1 1
15 29919 1 1 24 SER CB C 14.318 -22.268 3.718 1.00 . A A . 24 SER CB 1 1
15 29920 1 1 24 SER H H 16.907 -21.110 4.882 1.00 . A A . 24 SER H 1 1
15 29921 1 1 24 SER HA H 16.076 -23.459 3.449 1.00 . A A . 24 SER HA 1 1
15 29922 1 1 24 SER HB2 H 14.065 -21.220 3.773 1.00 . A A . 24 SER HB2 1 1
15 29923 1 1 24 SER HB3 H 13.850 -22.706 2.848 1.00 . A A . 24 SER HB3 1 1
15 29924 1 1 24 SER HG H 13.126 -22.389 5.268 1.00 . A A . 24 SER HG 1 1
15 29925 1 1 24 SER N N 16.480 -21.992 4.843 1.00 . A A . 24 SER N 1 1
15 29926 1 1 24 SER O O 16.770 -20.463 2.571 1.00 . A A . 24 SER O 1 1
15 29927 1 1 24 SER OG O 13.826 -22.918 4.877 1.00 . A A . 24 SER OG 1 1
15 29928 1 1 25 GLU C C 15.684 -20.684 -0.575 1.00 . A A . 25 GLU C 1 1
15 29929 1 1 25 GLU CA C 16.783 -21.555 0.025 1.00 . A A . 25 GLU CA 1 1
15 29930 1 1 25 GLU CB C 17.246 -22.590 -1.003 1.00 . A A . 25 GLU CB 1 1
15 29931 1 1 25 GLU CD C 17.369 -24.926 -0.050 1.00 . A A . 25 GLU CD 1 1
15 29932 1 1 25 GLU CG C 18.138 -23.673 -0.418 1.00 . A A . 25 GLU CG 1 1
15 29933 1 1 25 GLU H H 15.974 -23.133 1.180 1.00 . A A . 25 GLU H 1 1
15 29934 1 1 25 GLU HA H 17.620 -20.927 0.290 1.00 . A A . 25 GLU HA 1 1
15 29935 1 1 25 GLU HB2 H 16.377 -23.063 -1.436 1.00 . A A . 25 GLU HB2 1 1
15 29936 1 1 25 GLU HB3 H 17.795 -22.084 -1.783 1.00 . A A . 25 GLU HB3 1 1
15 29937 1 1 25 GLU HG2 H 18.892 -23.932 -1.146 1.00 . A A . 25 GLU HG2 1 1
15 29938 1 1 25 GLU HG3 H 18.615 -23.287 0.471 1.00 . A A . 25 GLU HG3 1 1
15 29939 1 1 25 GLU N N 16.318 -22.218 1.238 1.00 . A A . 25 GLU N 1 1
15 29940 1 1 25 GLU O O 15.876 -20.045 -1.610 1.00 . A A . 25 GLU O 1 1
15 29941 1 1 25 GLU OE1 O 17.112 -25.752 -0.951 1.00 . A A . 25 GLU OE1 1 1
15 29942 1 1 25 GLU OE2 O 17.023 -25.082 1.140 1.00 . A A . 25 GLU OE2 1 1
15 29943 1 1 26 LYS C C 13.597 -18.393 -0.057 1.00 . A A . 26 LYS C 1 1
15 29944 1 1 26 LYS CA C 13.398 -19.869 -0.382 1.00 . A A . 26 LYS CA 1 1
15 29945 1 1 26 LYS CB C 12.100 -20.372 0.255 1.00 . A A . 26 LYS CB 1 1
15 29946 1 1 26 LYS CD C 11.737 -22.346 -1.255 1.00 . A A . 26 LYS CD 1 1
15 29947 1 1 26 LYS CE C 11.292 -23.799 -1.312 1.00 . A A . 26 LYS CE 1 1
15 29948 1 1 26 LYS CG C 11.929 -21.879 0.178 1.00 . A A . 26 LYS CG 1 1
15 29949 1 1 26 LYS H H 14.437 -21.192 0.903 1.00 . A A . 26 LYS H 1 1
15 29950 1 1 26 LYS HA H 13.330 -19.984 -1.453 1.00 . A A . 26 LYS HA 1 1
15 29951 1 1 26 LYS HB2 H 12.088 -20.081 1.295 1.00 . A A . 26 LYS HB2 1 1
15 29952 1 1 26 LYS HB3 H 11.263 -19.909 -0.248 1.00 . A A . 26 LYS HB3 1 1
15 29953 1 1 26 LYS HD2 H 10.986 -21.732 -1.727 1.00 . A A . 26 LYS HD2 1 1
15 29954 1 1 26 LYS HD3 H 12.674 -22.245 -1.785 1.00 . A A . 26 LYS HD3 1 1
15 29955 1 1 26 LYS HE2 H 11.451 -24.172 -2.313 1.00 . A A . 26 LYS HE2 1 1
15 29956 1 1 26 LYS HE3 H 11.886 -24.372 -0.616 1.00 . A A . 26 LYS HE3 1 1
15 29957 1 1 26 LYS HG2 H 12.809 -22.354 0.586 1.00 . A A . 26 LYS HG2 1 1
15 29958 1 1 26 LYS HG3 H 11.063 -22.164 0.759 1.00 . A A . 26 LYS HG3 1 1
15 29959 1 1 26 LYS HZ1 H 9.552 -24.938 -1.108 1.00 . A A . 26 LYS HZ1 1 1
15 29960 1 1 26 LYS HZ2 H 9.271 -23.332 -1.560 1.00 . A A . 26 LYS HZ2 1 1
15 29961 1 1 26 LYS HZ3 H 9.699 -23.699 0.035 1.00 . A A . 26 LYS HZ3 1 1
15 29962 1 1 26 LYS N N 14.529 -20.662 0.083 1.00 . A A . 26 LYS N 1 1
15 29963 1 1 26 LYS NZ N 9.853 -23.953 -0.962 1.00 . A A . 26 LYS NZ 1 1
15 29964 1 1 26 LYS O O 13.311 -17.522 -0.879 1.00 . A A . 26 LYS O 1 1
15 29965 1 1 27 MET C C 15.730 -16.286 1.175 1.00 . A A . 27 MET C 1 1
15 29966 1 1 27 MET CA C 14.333 -16.746 1.577 1.00 . A A . 27 MET CA 1 1
15 29967 1 1 27 MET CB C 14.161 -16.628 3.093 1.00 . A A . 27 MET CB 1 1
15 29968 1 1 27 MET CE C 13.840 -13.616 4.072 1.00 . A A . 27 MET CE 1 1
15 29969 1 1 27 MET CG C 12.791 -16.119 3.512 1.00 . A A . 27 MET CG 1 1
15 29970 1 1 27 MET H H 14.301 -18.855 1.757 1.00 . A A . 27 MET H 1 1
15 29971 1 1 27 MET HA H 13.605 -16.113 1.091 1.00 . A A . 27 MET HA 1 1
15 29972 1 1 27 MET HB2 H 14.311 -17.601 3.537 1.00 . A A . 27 MET HB2 1 1
15 29973 1 1 27 MET HB3 H 14.906 -15.947 3.476 1.00 . A A . 27 MET HB3 1 1
15 29974 1 1 27 MET HE1 H 14.114 -14.269 4.887 1.00 . A A . 27 MET HE1 1 1
15 29975 1 1 27 MET HE2 H 14.701 -13.441 3.445 1.00 . A A . 27 MET HE2 1 1
15 29976 1 1 27 MET HE3 H 13.485 -12.675 4.469 1.00 . A A . 27 MET HE3 1 1
15 29977 1 1 27 MET HG2 H 12.035 -16.703 3.009 1.00 . A A . 27 MET HG2 1 1
15 29978 1 1 27 MET HG3 H 12.688 -16.243 4.580 1.00 . A A . 27 MET HG3 1 1
15 29979 1 1 27 MET N N 14.092 -18.118 1.146 1.00 . A A . 27 MET N 1 1
15 29980 1 1 27 MET O O 15.885 -15.423 0.311 1.00 . A A . 27 MET O 1 1
15 29981 1 1 27 MET SD S 12.542 -14.380 3.104 1.00 . A A . 27 MET SD 1 1
15 29982 1 1 28 SER C C 18.860 -17.681 0.856 1.00 . A A . 28 SER C 1 1
15 29983 1 1 28 SER CA C 18.130 -16.516 1.516 1.00 . A A . 28 SER CA 1 1
15 29984 1 1 28 SER CB C 18.853 -16.107 2.801 1.00 . A A . 28 SER CB 1 1
15 29985 1 1 28 SER H H 16.557 -17.551 2.485 1.00 . A A . 28 SER H 1 1
15 29986 1 1 28 SER HA H 18.122 -15.678 0.835 1.00 . A A . 28 SER HA 1 1
15 29987 1 1 28 SER HB2 H 18.130 -15.971 3.591 1.00 . A A . 28 SER HB2 1 1
15 29988 1 1 28 SER HB3 H 19.550 -16.884 3.081 1.00 . A A . 28 SER HB3 1 1
15 29989 1 1 28 SER HG H 20.095 -14.952 1.821 1.00 . A A . 28 SER HG 1 1
15 29990 1 1 28 SER N N 16.745 -16.869 1.806 1.00 . A A . 28 SER N 1 1
15 29991 1 1 28 SER O O 18.236 -18.618 0.357 1.00 . A A . 28 SER O 1 1
15 29992 1 1 28 SER OG O 19.567 -14.896 2.621 1.00 . A A . 28 SER OG 1 1
15 29993 1 1 29 LEU C C 21.836 -19.379 1.319 1.00 . A A . 29 LEU C 1 1
15 29994 1 1 29 LEU CA C 21.005 -18.664 0.258 1.00 . A A . 29 LEU CA 1 1
15 29995 1 1 29 LEU CB C 21.924 -18.073 -0.813 1.00 . A A . 29 LEU CB 1 1
15 29996 1 1 29 LEU CD1 C 23.185 -16.489 0.665 1.00 . A A . 29 LEU CD1 1 1
15 29997 1 1 29 LEU CD2 C 23.130 -16.113 -1.808 1.00 . A A . 29 LEU CD2 1 1
15 29998 1 1 29 LEU CG C 22.353 -16.621 -0.601 1.00 . A A . 29 LEU CG 1 1
15 29999 1 1 29 LEU H H 20.628 -16.844 1.269 1.00 . A A . 29 LEU H 1 1
15 30000 1 1 29 LEU HA H 20.341 -19.379 -0.204 1.00 . A A . 29 LEU HA 1 1
15 30001 1 1 29 LEU HB2 H 22.816 -18.679 -0.854 1.00 . A A . 29 LEU HB2 1 1
15 30002 1 1 29 LEU HB3 H 21.407 -18.132 -1.760 1.00 . A A . 29 LEU HB3 1 1
15 30003 1 1 29 LEU HD11 H 23.673 -15.526 0.676 1.00 . A A . 29 LEU HD11 1 1
15 30004 1 1 29 LEU HD12 H 23.931 -17.270 0.688 1.00 . A A . 29 LEU HD12 1 1
15 30005 1 1 29 LEU HD13 H 22.543 -16.578 1.528 1.00 . A A . 29 LEU HD13 1 1
15 30006 1 1 29 LEU HD21 H 22.611 -15.271 -2.241 1.00 . A A . 29 LEU HD21 1 1
15 30007 1 1 29 LEU HD22 H 23.211 -16.902 -2.541 1.00 . A A . 29 LEU HD22 1 1
15 30008 1 1 29 LEU HD23 H 24.117 -15.807 -1.497 1.00 . A A . 29 LEU HD23 1 1
15 30009 1 1 29 LEU HG H 21.472 -16.005 -0.487 1.00 . A A . 29 LEU HG 1 1
15 30010 1 1 29 LEU N N 20.187 -17.615 0.857 1.00 . A A . 29 LEU N 1 1
15 30011 1 1 29 LEU O O 23.062 -19.275 1.357 1.00 . A A . 29 LEU O 1 1
15 30012 1 1 30 PRO C C 22.616 -22.057 2.752 1.00 . A A . 30 PRO C 1 1
15 30013 1 1 30 PRO CA C 21.810 -20.874 3.277 1.00 . A A . 30 PRO CA 1 1
15 30014 1 1 30 PRO CB C 20.639 -21.363 4.133 1.00 . A A . 30 PRO CB 1 1
15 30015 1 1 30 PRO CD C 19.692 -20.294 2.216 1.00 . A A . 30 PRO CD 1 1
15 30016 1 1 30 PRO CG C 19.481 -21.414 3.197 1.00 . A A . 30 PRO CG 1 1
15 30017 1 1 30 PRO HA H 22.450 -20.238 3.871 1.00 . A A . 30 PRO HA 1 1
15 30018 1 1 30 PRO HB2 H 20.866 -22.341 4.535 1.00 . A A . 30 PRO HB2 1 1
15 30019 1 1 30 PRO HB3 H 20.463 -20.668 4.940 1.00 . A A . 30 PRO HB3 1 1
15 30020 1 1 30 PRO HD2 H 19.326 -20.574 1.239 1.00 . A A . 30 PRO HD2 1 1
15 30021 1 1 30 PRO HD3 H 19.204 -19.395 2.560 1.00 . A A . 30 PRO HD3 1 1
15 30022 1 1 30 PRO HG2 H 19.465 -22.364 2.684 1.00 . A A . 30 PRO HG2 1 1
15 30023 1 1 30 PRO HG3 H 18.561 -21.265 3.743 1.00 . A A . 30 PRO HG3 1 1
15 30024 1 1 30 PRO N N 21.155 -20.125 2.201 1.00 . A A . 30 PRO N 1 1
15 30025 1 1 30 PRO O O 23.330 -22.719 3.507 1.00 . A A . 30 PRO O 1 1
15 30026 1 1 31 LEU C C 24.696 -23.392 1.205 1.00 . A A . 31 LEU C 1 1
15 30027 1 1 31 LEU CA C 23.218 -23.422 0.828 1.00 . A A . 31 LEU CA 1 1
15 30028 1 1 31 LEU CB C 23.066 -23.357 -0.692 1.00 . A A . 31 LEU CB 1 1
15 30029 1 1 31 LEU CD1 C 21.355 -22.083 -2.008 1.00 . A A . 31 LEU CD1 1 1
15 30030 1 1 31 LEU CD2 C 21.384 -24.583 -2.090 1.00 . A A . 31 LEU CD2 1 1
15 30031 1 1 31 LEU CG C 21.632 -23.356 -1.224 1.00 . A A . 31 LEU CG 1 1
15 30032 1 1 31 LEU H H 21.915 -21.756 0.905 1.00 . A A . 31 LEU H 1 1
15 30033 1 1 31 LEU HA H 22.786 -24.344 1.187 1.00 . A A . 31 LEU HA 1 1
15 30034 1 1 31 LEU HB2 H 23.546 -22.453 -1.035 1.00 . A A . 31 LEU HB2 1 1
15 30035 1 1 31 LEU HB3 H 23.575 -24.214 -1.111 1.00 . A A . 31 LEU HB3 1 1
15 30036 1 1 31 LEU HD11 H 21.716 -22.197 -3.019 1.00 . A A . 31 LEU HD11 1 1
15 30037 1 1 31 LEU HD12 H 21.859 -21.253 -1.537 1.00 . A A . 31 LEU HD12 1 1
15 30038 1 1 31 LEU HD13 H 20.291 -21.895 -2.024 1.00 . A A . 31 LEU HD13 1 1
15 30039 1 1 31 LEU HD21 H 22.285 -24.829 -2.632 1.00 . A A . 31 LEU HD21 1 1
15 30040 1 1 31 LEU HD22 H 20.588 -24.375 -2.789 1.00 . A A . 31 LEU HD22 1 1
15 30041 1 1 31 LEU HD23 H 21.103 -25.416 -1.462 1.00 . A A . 31 LEU HD23 1 1
15 30042 1 1 31 LEU HG H 20.946 -23.390 -0.390 1.00 . A A . 31 LEU HG 1 1
15 30043 1 1 31 LEU N N 22.499 -22.318 1.455 1.00 . A A . 31 LEU N 1 1
15 30044 1 1 31 LEU O O 25.330 -24.436 1.350 1.00 . A A . 31 LEU O 1 1
15 30045 1 1 32 MET C C 26.773 -21.461 3.138 1.00 . A A . 32 MET C 1 1
15 30046 1 1 32 MET CA C 26.640 -22.023 1.726 1.00 . A A . 32 MET CA 1 1
15 30047 1 1 32 MET CB C 27.342 -21.100 0.729 1.00 . A A . 32 MET CB 1 1
15 30048 1 1 32 MET CE C 26.591 -17.215 -0.509 1.00 . A A . 32 MET CE 1 1
15 30049 1 1 32 MET CG C 26.578 -19.816 0.447 1.00 . A A . 32 MET CG 1 1
15 30050 1 1 32 MET H H 24.680 -21.392 1.234 1.00 . A A . 32 MET H 1 1
15 30051 1 1 32 MET HA H 27.107 -22.996 1.693 1.00 . A A . 32 MET HA 1 1
15 30052 1 1 32 MET HB2 H 28.312 -20.837 1.121 1.00 . A A . 32 MET HB2 1 1
15 30053 1 1 32 MET HB3 H 27.470 -21.628 -0.204 1.00 . A A . 32 MET HB3 1 1
15 30054 1 1 32 MET HE1 H 27.318 -16.427 -0.635 1.00 . A A . 32 MET HE1 1 1
15 30055 1 1 32 MET HE2 H 25.780 -17.073 -1.208 1.00 . A A . 32 MET HE2 1 1
15 30056 1 1 32 MET HE3 H 26.206 -17.192 0.500 1.00 . A A . 32 MET HE3 1 1
15 30057 1 1 32 MET HG2 H 25.583 -20.071 0.111 1.00 . A A . 32 MET HG2 1 1
15 30058 1 1 32 MET HG3 H 26.511 -19.246 1.361 1.00 . A A . 32 MET HG3 1 1
15 30059 1 1 32 MET N N 25.237 -22.188 1.363 1.00 . A A . 32 MET N 1 1
15 30060 1 1 32 MET O O 27.570 -21.951 3.938 1.00 . A A . 32 MET O 1 1
15 30061 1 1 32 MET SD S 27.369 -18.799 -0.814 1.00 . A A . 32 MET SD 1 1
15 30062 1 1 33 TRP C C 24.709 -19.083 5.043 1.00 . A A . 33 TRP C 1 1
15 30063 1 1 33 TRP CA C 26.021 -19.803 4.752 1.00 . A A . 33 TRP CA 1 1
15 30064 1 1 33 TRP CB C 27.188 -18.818 4.842 1.00 . A A . 33 TRP CB 1 1
15 30065 1 1 33 TRP CD1 C 29.211 -19.498 3.424 1.00 . A A . 33 TRP CD1 1 1
15 30066 1 1 33 TRP CD2 C 29.328 -20.144 5.565 1.00 . A A . 33 TRP CD2 1 1
15 30067 1 1 33 TRP CE2 C 30.493 -20.577 4.900 1.00 . A A . 33 TRP CE2 1 1
15 30068 1 1 33 TRP CE3 C 29.181 -20.436 6.924 1.00 . A A . 33 TRP CE3 1 1
15 30069 1 1 33 TRP CG C 28.523 -19.456 4.602 1.00 . A A . 33 TRP CG 1 1
15 30070 1 1 33 TRP CH2 C 31.330 -21.557 6.880 1.00 . A A . 33 TRP CH2 1 1
15 30071 1 1 33 TRP CZ2 C 31.500 -21.286 5.550 1.00 . A A . 33 TRP CZ2 1 1
15 30072 1 1 33 TRP CZ3 C 30.182 -21.139 7.566 1.00 . A A . 33 TRP CZ3 1 1
15 30073 1 1 33 TRP H H 25.374 -20.085 2.756 1.00 . A A . 33 TRP H 1 1
15 30074 1 1 33 TRP HA H 26.161 -20.582 5.487 1.00 . A A . 33 TRP HA 1 1
15 30075 1 1 33 TRP HB2 H 27.053 -18.041 4.104 1.00 . A A . 33 TRP HB2 1 1
15 30076 1 1 33 TRP HB3 H 27.201 -18.376 5.827 1.00 . A A . 33 TRP HB3 1 1
15 30077 1 1 33 TRP HD1 H 28.862 -19.063 2.500 1.00 . A A . 33 TRP HD1 1 1
15 30078 1 1 33 TRP HE1 H 31.066 -20.333 2.897 1.00 . A A . 33 TRP HE1 1 1
15 30079 1 1 33 TRP HE3 H 28.304 -20.122 7.470 1.00 . A A . 33 TRP HE3 1 1
15 30080 1 1 33 TRP HH2 H 32.085 -22.104 7.422 1.00 . A A . 33 TRP HH2 1 1
15 30081 1 1 33 TRP HZ2 H 32.391 -21.614 5.035 1.00 . A A . 33 TRP HZ2 1 1
15 30082 1 1 33 TRP HZ3 H 30.085 -21.374 8.616 1.00 . A A . 33 TRP HZ3 1 1
15 30083 1 1 33 TRP N N 25.989 -20.431 3.436 1.00 . A A . 33 TRP N 1 1
15 30084 1 1 33 TRP NE1 N 30.397 -20.171 3.596 1.00 . A A . 33 TRP NE1 1 1
15 30085 1 1 33 TRP O O 24.019 -18.638 4.126 1.00 . A A . 33 TRP O 1 1
15 30086 1 1 34 GLU C C 22.993 -18.320 8.253 1.00 . A A . 34 GLU C 1 1
15 30087 1 1 34 GLU CA C 23.140 -18.306 6.734 1.00 . A A . 34 GLU CA 1 1
15 30088 1 1 34 GLU CB C 21.929 -18.982 6.088 1.00 . A A . 34 GLU CB 1 1
15 30089 1 1 34 GLU CD C 20.330 -17.077 6.534 1.00 . A A . 34 GLU CD 1 1
15 30090 1 1 34 GLU CG C 20.601 -18.561 6.695 1.00 . A A . 34 GLU CG 1 1
15 30091 1 1 34 GLU H H 24.962 -19.347 7.009 1.00 . A A . 34 GLU H 1 1
15 30092 1 1 34 GLU HA H 23.190 -17.281 6.398 1.00 . A A . 34 GLU HA 1 1
15 30093 1 1 34 GLU HB2 H 21.914 -18.737 5.036 1.00 . A A . 34 GLU HB2 1 1
15 30094 1 1 34 GLU HB3 H 22.028 -20.051 6.198 1.00 . A A . 34 GLU HB3 1 1
15 30095 1 1 34 GLU HG2 H 19.808 -19.110 6.211 1.00 . A A . 34 GLU HG2 1 1
15 30096 1 1 34 GLU HG3 H 20.610 -18.797 7.749 1.00 . A A . 34 GLU HG3 1 1
15 30097 1 1 34 GLU N N 24.371 -18.972 6.324 1.00 . A A . 34 GLU N 1 1
15 30098 1 1 34 GLU O O 23.431 -19.256 8.921 1.00 . A A . 34 GLU O 1 1
15 30099 1 1 34 GLU OE1 O 21.093 -16.411 5.803 1.00 . A A . 34 GLU OE1 1 1
15 30100 1 1 34 GLU OE2 O 19.355 -16.583 7.138 1.00 . A A . 34 GLU OE2 1 1
15 30101 1 1 35 PHE C C 20.723 -17.466 10.600 1.00 . A A . 35 PHE C 1 1
15 30102 1 1 35 PHE CA C 22.172 -17.163 10.231 1.00 . A A . 35 PHE CA 1 1
15 30103 1 1 35 PHE CB C 22.552 -15.762 10.715 1.00 . A A . 35 PHE CB 1 1
15 30104 1 1 35 PHE CD1 C 24.762 -14.768 10.067 1.00 . A A . 35 PHE CD1 1 1
15 30105 1 1 35 PHE CD2 C 24.683 -16.215 11.960 1.00 . A A . 35 PHE CD2 1 1
15 30106 1 1 35 PHE CE1 C 26.122 -14.595 10.251 1.00 . A A . 35 PHE CE1 1 1
15 30107 1 1 35 PHE CE2 C 26.042 -16.046 12.149 1.00 . A A . 35 PHE CE2 1 1
15 30108 1 1 35 PHE CG C 24.029 -15.578 10.918 1.00 . A A . 35 PHE CG 1 1
15 30109 1 1 35 PHE CZ C 26.762 -15.237 11.293 1.00 . A A . 35 PHE CZ 1 1
15 30110 1 1 35 PHE H H 22.049 -16.558 8.206 1.00 . A A . 35 PHE H 1 1
15 30111 1 1 35 PHE HA H 22.813 -17.887 10.711 1.00 . A A . 35 PHE HA 1 1
15 30112 1 1 35 PHE HB2 H 22.224 -15.036 9.987 1.00 . A A . 35 PHE HB2 1 1
15 30113 1 1 35 PHE HB3 H 22.060 -15.569 11.656 1.00 . A A . 35 PHE HB3 1 1
15 30114 1 1 35 PHE HD1 H 24.262 -14.266 9.251 1.00 . A A . 35 PHE HD1 1 1
15 30115 1 1 35 PHE HD2 H 24.122 -16.850 12.630 1.00 . A A . 35 PHE HD2 1 1
15 30116 1 1 35 PHE HE1 H 26.681 -13.961 9.579 1.00 . A A . 35 PHE HE1 1 1
15 30117 1 1 35 PHE HE2 H 26.540 -16.549 12.964 1.00 . A A . 35 PHE HE2 1 1
15 30118 1 1 35 PHE HZ H 27.824 -15.103 11.439 1.00 . A A . 35 PHE HZ 1 1
15 30119 1 1 35 PHE N N 22.376 -17.273 8.791 1.00 . A A . 35 PHE N 1 1
15 30120 1 1 35 PHE O O 19.804 -17.299 9.799 1.00 . A A . 35 PHE O 1 1
15 30121 1 1 36 PRO C C 18.308 -17.026 12.551 1.00 . A A . 36 PRO C 1 1
15 30122 1 1 36 PRO CA C 19.179 -18.260 12.349 1.00 . A A . 36 PRO CA 1 1
15 30123 1 1 36 PRO CB C 19.468 -18.937 13.691 1.00 . A A . 36 PRO CB 1 1
15 30124 1 1 36 PRO CD C 21.563 -18.148 12.852 1.00 . A A . 36 PRO CD 1 1
15 30125 1 1 36 PRO CG C 20.785 -18.386 14.117 1.00 . A A . 36 PRO CG 1 1
15 30126 1 1 36 PRO HA H 18.671 -18.955 11.695 1.00 . A A . 36 PRO HA 1 1
15 30127 1 1 36 PRO HB2 H 18.688 -18.689 14.397 1.00 . A A . 36 PRO HB2 1 1
15 30128 1 1 36 PRO HB3 H 19.512 -20.007 13.557 1.00 . A A . 36 PRO HB3 1 1
15 30129 1 1 36 PRO HD2 H 22.192 -17.276 12.954 1.00 . A A . 36 PRO HD2 1 1
15 30130 1 1 36 PRO HD3 H 22.156 -19.016 12.604 1.00 . A A . 36 PRO HD3 1 1
15 30131 1 1 36 PRO HG2 H 20.641 -17.458 14.649 1.00 . A A . 36 PRO HG2 1 1
15 30132 1 1 36 PRO HG3 H 21.297 -19.103 14.742 1.00 . A A . 36 PRO HG3 1 1
15 30133 1 1 36 PRO N N 20.513 -17.924 11.844 1.00 . A A . 36 PRO N 1 1
15 30134 1 1 36 PRO O O 18.803 -15.899 12.562 1.00 . A A . 36 PRO O 1 1
15 30135 1 1 37 GLY C C 14.692 -16.447 12.404 1.00 . A A . 37 GLY C 1 1
15 30136 1 1 37 GLY CA C 16.087 -16.140 12.911 1.00 . A A . 37 GLY CA 1 1
15 30137 1 1 37 GLY H H 16.667 -18.165 12.693 1.00 . A A . 37 GLY H 1 1
15 30138 1 1 37 GLY HA2 H 16.034 -15.917 13.966 1.00 . A A . 37 GLY HA2 1 1
15 30139 1 1 37 GLY HA3 H 16.464 -15.274 12.389 1.00 . A A . 37 GLY HA3 1 1
15 30140 1 1 37 GLY N N 17.006 -17.245 12.711 1.00 . A A . 37 GLY N 1 1
15 30141 1 1 37 GLY O O 14.469 -17.473 11.763 1.00 . A A . 37 GLY O 1 1
15 30142 1 1 38 GLY C C 11.735 -14.476 11.761 1.00 . A A . 38 GLY C 1 1
15 30143 1 1 38 GLY CA C 12.379 -15.756 12.256 1.00 . A A . 38 GLY CA 1 1
15 30144 1 1 38 GLY H H 13.984 -14.756 13.208 1.00 . A A . 38 GLY H 1 1
15 30145 1 1 38 GLY HA2 H 12.371 -16.483 11.457 1.00 . A A . 38 GLY HA2 1 1
15 30146 1 1 38 GLY HA3 H 11.801 -16.139 13.084 1.00 . A A . 38 GLY HA3 1 1
15 30147 1 1 38 GLY N N 13.748 -15.556 12.693 1.00 . A A . 38 GLY N 1 1
15 30148 1 1 38 GLY O O 12.296 -13.776 10.917 1.00 . A A . 38 GLY O 1 1
15 30149 1 1 39 LYS C C 9.386 -12.174 13.118 1.00 . A A . 39 LYS C 1 1
15 30150 1 1 39 LYS CA C 9.832 -12.965 11.892 1.00 . A A . 39 LYS CA 1 1
15 30151 1 1 39 LYS CB C 8.616 -13.331 11.038 1.00 . A A . 39 LYS CB 1 1
15 30152 1 1 39 LYS CD C 6.331 -14.369 10.925 1.00 . A A . 39 LYS CD 1 1
15 30153 1 1 39 LYS CE C 6.705 -15.460 9.934 1.00 . A A . 39 LYS CE 1 1
15 30154 1 1 39 LYS CG C 7.503 -14.005 11.822 1.00 . A A . 39 LYS CG 1 1
15 30155 1 1 39 LYS H H 10.158 -14.767 12.954 1.00 . A A . 39 LYS H 1 1
15 30156 1 1 39 LYS HA H 10.501 -12.353 11.307 1.00 . A A . 39 LYS HA 1 1
15 30157 1 1 39 LYS HB2 H 8.219 -12.430 10.593 1.00 . A A . 39 LYS HB2 1 1
15 30158 1 1 39 LYS HB3 H 8.931 -14.002 10.252 1.00 . A A . 39 LYS HB3 1 1
15 30159 1 1 39 LYS HD2 H 5.515 -14.720 11.539 1.00 . A A . 39 LYS HD2 1 1
15 30160 1 1 39 LYS HD3 H 6.020 -13.489 10.379 1.00 . A A . 39 LYS HD3 1 1
15 30161 1 1 39 LYS HE2 H 7.472 -15.083 9.276 1.00 . A A . 39 LYS HE2 1 1
15 30162 1 1 39 LYS HE3 H 7.086 -16.309 10.482 1.00 . A A . 39 LYS HE3 1 1
15 30163 1 1 39 LYS HG2 H 7.888 -14.906 12.275 1.00 . A A . 39 LYS HG2 1 1
15 30164 1 1 39 LYS HG3 H 7.158 -13.331 12.593 1.00 . A A . 39 LYS HG3 1 1
15 30165 1 1 39 LYS HZ1 H 5.772 -16.756 8.588 1.00 . A A . 39 LYS HZ1 1 1
15 30166 1 1 39 LYS HZ2 H 5.274 -15.146 8.445 1.00 . A A . 39 LYS HZ2 1 1
15 30167 1 1 39 LYS HZ3 H 4.723 -16.090 9.737 1.00 . A A . 39 LYS HZ3 1 1
15 30168 1 1 39 LYS N N 10.554 -14.169 12.285 1.00 . A A . 39 LYS N 1 1
15 30169 1 1 39 LYS NZ N 5.536 -15.894 9.119 1.00 . A A . 39 LYS NZ 1 1
15 30170 1 1 39 LYS O O 9.118 -12.745 14.175 1.00 . A A . 39 LYS O 1 1
15 30171 1 1 40 VAL C C 7.407 -9.652 13.966 1.00 . A A . 40 VAL C 1 1
15 30172 1 1 40 VAL CA C 8.892 -9.986 14.063 1.00 . A A . 40 VAL CA 1 1
15 30173 1 1 40 VAL CB C 9.701 -8.675 14.077 1.00 . A A . 40 VAL CB 1 1
15 30174 1 1 40 VAL CG1 C 9.222 -7.764 15.197 1.00 . A A . 40 VAL CG1 1 1
15 30175 1 1 40 VAL CG2 C 11.187 -8.969 14.216 1.00 . A A . 40 VAL CG2 1 1
15 30176 1 1 40 VAL H H 9.534 -10.458 12.102 1.00 . A A . 40 VAL H 1 1
15 30177 1 1 40 VAL HA H 9.074 -10.507 14.992 1.00 . A A . 40 VAL HA 1 1
15 30178 1 1 40 VAL HB H 9.542 -8.167 13.137 1.00 . A A . 40 VAL HB 1 1
15 30179 1 1 40 VAL HG11 H 8.759 -8.358 15.971 1.00 . A A . 40 VAL HG11 1 1
15 30180 1 1 40 VAL HG12 H 10.064 -7.227 15.609 1.00 . A A . 40 VAL HG12 1 1
15 30181 1 1 40 VAL HG13 H 8.503 -7.060 14.806 1.00 . A A . 40 VAL HG13 1 1
15 30182 1 1 40 VAL HG21 H 11.348 -9.612 15.069 1.00 . A A . 40 VAL HG21 1 1
15 30183 1 1 40 VAL HG22 H 11.542 -9.462 13.323 1.00 . A A . 40 VAL HG22 1 1
15 30184 1 1 40 VAL HG23 H 11.726 -8.044 14.355 1.00 . A A . 40 VAL HG23 1 1
15 30185 1 1 40 VAL N N 9.307 -10.855 12.969 1.00 . A A . 40 VAL N 1 1
15 30186 1 1 40 VAL O O 6.875 -9.460 12.873 1.00 . A A . 40 VAL O 1 1
15 30187 1 1 41 GLU C C 5.053 -7.869 14.628 1.00 . A A . 41 GLU C 1 1
15 30188 1 1 41 GLU CA C 5.321 -9.274 15.160 1.00 . A A . 41 GLU CA 1 1
15 30189 1 1 41 GLU CB C 4.793 -9.398 16.591 1.00 . A A . 41 GLU CB 1 1
15 30190 1 1 41 GLU CD C 4.396 -11.893 16.555 1.00 . A A . 41 GLU CD 1 1
15 30191 1 1 41 GLU CG C 5.101 -10.738 17.239 1.00 . A A . 41 GLU CG 1 1
15 30192 1 1 41 GLU H H 7.225 -9.748 15.955 1.00 . A A . 41 GLU H 1 1
15 30193 1 1 41 GLU HA H 4.806 -9.987 14.534 1.00 . A A . 41 GLU HA 1 1
15 30194 1 1 41 GLU HB2 H 5.235 -8.619 17.194 1.00 . A A . 41 GLU HB2 1 1
15 30195 1 1 41 GLU HB3 H 3.721 -9.266 16.579 1.00 . A A . 41 GLU HB3 1 1
15 30196 1 1 41 GLU HG2 H 6.166 -10.908 17.195 1.00 . A A . 41 GLU HG2 1 1
15 30197 1 1 41 GLU HG3 H 4.785 -10.704 18.272 1.00 . A A . 41 GLU HG3 1 1
15 30198 1 1 41 GLU N N 6.745 -9.585 15.116 1.00 . A A . 41 GLU N 1 1
15 30199 1 1 41 GLU O O 5.980 -7.089 14.410 1.00 . A A . 41 GLU O 1 1
15 30200 1 1 41 GLU OE1 O 3.321 -12.302 17.039 1.00 . A A . 41 GLU OE1 1 1
15 30201 1 1 41 GLU OE2 O 4.921 -12.388 15.535 1.00 . A A . 41 GLU OE2 1 1
15 30202 1 1 42 LYS C C 3.407 -5.203 15.027 1.00 . A A . 42 LYS C 1 1
15 30203 1 1 42 LYS CA C 3.387 -6.244 13.913 1.00 . A A . 42 LYS CA 1 1
15 30204 1 1 42 LYS CB C 1.992 -6.313 13.289 1.00 . A A . 42 LYS CB 1 1
15 30205 1 1 42 LYS CD C 0.398 -8.211 13.696 1.00 . A A . 42 LYS CD 1 1
15 30206 1 1 42 LYS CE C -1.045 -8.431 14.123 1.00 . A A . 42 LYS CE 1 1
15 30207 1 1 42 LYS CG C 0.938 -6.890 14.218 1.00 . A A . 42 LYS CG 1 1
15 30208 1 1 42 LYS H H 3.085 -8.220 14.612 1.00 . A A . 42 LYS H 1 1
15 30209 1 1 42 LYS HA H 4.098 -5.956 13.154 1.00 . A A . 42 LYS HA 1 1
15 30210 1 1 42 LYS HB2 H 1.687 -5.315 13.008 1.00 . A A . 42 LYS HB2 1 1
15 30211 1 1 42 LYS HB3 H 2.037 -6.929 12.403 1.00 . A A . 42 LYS HB3 1 1
15 30212 1 1 42 LYS HD2 H 0.445 -8.209 12.617 1.00 . A A . 42 LYS HD2 1 1
15 30213 1 1 42 LYS HD3 H 1.006 -9.016 14.084 1.00 . A A . 42 LYS HD3 1 1
15 30214 1 1 42 LYS HE2 H -1.634 -7.585 13.805 1.00 . A A . 42 LYS HE2 1 1
15 30215 1 1 42 LYS HE3 H -1.415 -9.327 13.647 1.00 . A A . 42 LYS HE3 1 1
15 30216 1 1 42 LYS HG2 H 1.378 -7.052 15.191 1.00 . A A . 42 LYS HG2 1 1
15 30217 1 1 42 LYS HG3 H 0.122 -6.186 14.303 1.00 . A A . 42 LYS HG3 1 1
15 30218 1 1 42 LYS HZ1 H -2.172 -8.659 15.867 1.00 . A A . 42 LYS HZ1 1 1
15 30219 1 1 42 LYS HZ2 H -0.760 -7.753 16.078 1.00 . A A . 42 LYS HZ2 1 1
15 30220 1 1 42 LYS HZ3 H -0.669 -9.434 15.917 1.00 . A A . 42 LYS HZ3 1 1
15 30221 1 1 42 LYS N N 3.779 -7.555 14.420 1.00 . A A . 42 LYS N 1 1
15 30222 1 1 42 LYS NZ N -1.170 -8.580 15.600 1.00 . A A . 42 LYS NZ 1 1
15 30223 1 1 42 LYS O O 3.718 -4.036 14.793 1.00 . A A . 42 LYS O 1 1
15 30224 1 1 43 ASN C C 4.175 -5.081 18.367 1.00 . A A . 43 ASN C 1 1
15 30225 1 1 43 ASN CA C 3.055 -4.737 17.390 1.00 . A A . 43 ASN CA 1 1
15 30226 1 1 43 ASN CB C 1.702 -4.814 18.101 1.00 . A A . 43 ASN CB 1 1
15 30227 1 1 43 ASN CG C 0.617 -4.056 17.362 1.00 . A A . 43 ASN CG 1 1
15 30228 1 1 43 ASN H H 2.836 -6.575 16.364 1.00 . A A . 43 ASN H 1 1
15 30229 1 1 43 ASN HA H 3.205 -3.731 17.029 1.00 . A A . 43 ASN HA 1 1
15 30230 1 1 43 ASN HB2 H 1.402 -5.849 18.178 1.00 . A A . 43 ASN HB2 1 1
15 30231 1 1 43 ASN HB3 H 1.798 -4.397 19.092 1.00 . A A . 43 ASN HB3 1 1
15 30232 1 1 43 ASN HD21 H -0.458 -5.719 17.181 1.00 . A A . 43 ASN HD21 1 1
15 30233 1 1 43 ASN HD22 H -1.155 -4.296 16.493 1.00 . A A . 43 ASN HD22 1 1
15 30234 1 1 43 ASN N N 3.074 -5.633 16.240 1.00 . A A . 43 ASN N 1 1
15 30235 1 1 43 ASN ND2 N -0.438 -4.762 16.973 1.00 . A A . 43 ASN ND2 1 1
15 30236 1 1 43 ASN O O 3.972 -5.090 19.581 1.00 . A A . 43 ASN O 1 1
15 30237 1 1 43 ASN OD1 O 0.726 -2.849 17.144 1.00 . A A . 43 ASN OD1 1 1
15 30238 1 1 44 GLU C C 7.813 -5.356 17.941 1.00 . A A . 44 GLU C 1 1
15 30239 1 1 44 GLU CA C 6.509 -5.709 18.652 1.00 . A A . 44 GLU CA 1 1
15 30240 1 1 44 GLU CB C 6.490 -7.199 18.996 1.00 . A A . 44 GLU CB 1 1
15 30241 1 1 44 GLU CD C 6.513 -7.540 21.499 1.00 . A A . 44 GLU CD 1 1
15 30242 1 1 44 GLU CG C 7.323 -7.553 20.217 1.00 . A A . 44 GLU CG 1 1
15 30243 1 1 44 GLU H H 5.456 -5.340 16.853 1.00 . A A . 44 GLU H 1 1
15 30244 1 1 44 GLU HA H 6.446 -5.137 19.566 1.00 . A A . 44 GLU HA 1 1
15 30245 1 1 44 GLU HB2 H 5.470 -7.501 19.182 1.00 . A A . 44 GLU HB2 1 1
15 30246 1 1 44 GLU HB3 H 6.872 -7.756 18.153 1.00 . A A . 44 GLU HB3 1 1
15 30247 1 1 44 GLU HG2 H 7.736 -8.541 20.081 1.00 . A A . 44 GLU HG2 1 1
15 30248 1 1 44 GLU HG3 H 8.126 -6.837 20.309 1.00 . A A . 44 GLU HG3 1 1
15 30249 1 1 44 GLU N N 5.357 -5.364 17.828 1.00 . A A . 44 GLU N 1 1
15 30250 1 1 44 GLU O O 7.982 -5.637 16.754 1.00 . A A . 44 GLU O 1 1
15 30251 1 1 44 GLU OE1 O 6.592 -6.539 22.241 1.00 . A A . 44 GLU OE1 1 1
15 30252 1 1 44 GLU OE2 O 5.800 -8.532 21.760 1.00 . A A . 44 GLU OE2 1 1
15 30253 1 1 45 THR C C 10.906 -5.561 17.869 1.00 . A A . 45 THR C 1 1
15 30254 1 1 45 THR CA C 10.020 -4.345 18.116 1.00 . A A . 45 THR CA 1 1
15 30255 1 1 45 THR CB C 10.760 -3.365 19.045 1.00 . A A . 45 THR CB 1 1
15 30256 1 1 45 THR CG2 C 11.481 -2.295 18.238 1.00 . A A . 45 THR CG2 1 1
15 30257 1 1 45 THR H H 8.539 -4.542 19.616 1.00 . A A . 45 THR H 1 1
15 30258 1 1 45 THR HA H 9.836 -3.848 17.174 1.00 . A A . 45 THR HA 1 1
15 30259 1 1 45 THR HB H 11.491 -3.917 19.617 1.00 . A A . 45 THR HB 1 1
15 30260 1 1 45 THR HG1 H 10.283 -2.518 20.761 1.00 . A A . 45 THR HG1 1 1
15 30261 1 1 45 THR HG21 H 11.010 -2.194 17.272 1.00 . A A . 45 THR HG21 1 1
15 30262 1 1 45 THR HG22 H 12.515 -2.580 18.107 1.00 . A A . 45 THR HG22 1 1
15 30263 1 1 45 THR HG23 H 11.431 -1.354 18.763 1.00 . A A . 45 THR HG23 1 1
15 30264 1 1 45 THR N N 8.733 -4.738 18.675 1.00 . A A . 45 THR N 1 1
15 30265 1 1 45 THR O O 10.554 -6.681 18.237 1.00 . A A . 45 THR O 1 1
15 30266 1 1 45 THR OG1 O 9.833 -2.747 19.944 1.00 . A A . 45 THR OG1 1 1
15 30267 1 1 46 GLU C C 13.471 -7.082 18.232 1.00 . A A . 46 GLU C 1 1
15 30268 1 1 46 GLU CA C 12.993 -6.410 16.948 1.00 . A A . 46 GLU CA 1 1
15 30269 1 1 46 GLU CB C 14.191 -5.874 16.163 1.00 . A A . 46 GLU CB 1 1
15 30270 1 1 46 GLU CD C 13.633 -4.101 14.452 1.00 . A A . 46 GLU CD 1 1
15 30271 1 1 46 GLU CG C 13.880 -5.575 14.706 1.00 . A A . 46 GLU CG 1 1
15 30272 1 1 46 GLU H H 12.281 -4.416 16.975 1.00 . A A . 46 GLU H 1 1
15 30273 1 1 46 GLU HA H 12.476 -7.141 16.345 1.00 . A A . 46 GLU HA 1 1
15 30274 1 1 46 GLU HB2 H 14.534 -4.962 16.630 1.00 . A A . 46 GLU HB2 1 1
15 30275 1 1 46 GLU HB3 H 14.985 -6.606 16.197 1.00 . A A . 46 GLU HB3 1 1
15 30276 1 1 46 GLU HG2 H 14.715 -5.894 14.100 1.00 . A A . 46 GLU HG2 1 1
15 30277 1 1 46 GLU HG3 H 12.997 -6.128 14.419 1.00 . A A . 46 GLU HG3 1 1
15 30278 1 1 46 GLU N N 12.057 -5.332 17.244 1.00 . A A . 46 GLU N 1 1
15 30279 1 1 46 GLU O O 13.278 -8.282 18.428 1.00 . A A . 46 GLU O 1 1
15 30280 1 1 46 GLU OE1 O 14.607 -3.378 14.155 1.00 . A A . 46 GLU OE1 1 1
15 30281 1 1 46 GLU OE2 O 12.465 -3.670 14.551 1.00 . A A . 46 GLU OE2 1 1
15 30282 1 1 47 LYS C C 13.506 -7.540 21.141 1.00 . A A . 47 LYS C 1 1
15 30283 1 1 47 LYS CA C 14.605 -6.816 20.370 1.00 . A A . 47 LYS CA 1 1
15 30284 1 1 47 LYS CB C 15.172 -5.676 21.219 1.00 . A A . 47 LYS CB 1 1
15 30285 1 1 47 LYS CD C 17.627 -6.153 21.455 1.00 . A A . 47 LYS CD 1 1
15 30286 1 1 47 LYS CE C 17.815 -5.828 22.929 1.00 . A A . 47 LYS CE 1 1
15 30287 1 1 47 LYS CG C 16.576 -5.259 20.818 1.00 . A A . 47 LYS CG 1 1
15 30288 1 1 47 LYS H H 14.222 -5.350 18.891 1.00 . A A . 47 LYS H 1 1
15 30289 1 1 47 LYS HA H 15.396 -7.517 20.149 1.00 . A A . 47 LYS HA 1 1
15 30290 1 1 47 LYS HB2 H 14.524 -4.817 21.127 1.00 . A A . 47 LYS HB2 1 1
15 30291 1 1 47 LYS HB3 H 15.194 -5.990 22.253 1.00 . A A . 47 LYS HB3 1 1
15 30292 1 1 47 LYS HD2 H 17.316 -7.183 21.362 1.00 . A A . 47 LYS HD2 1 1
15 30293 1 1 47 LYS HD3 H 18.567 -6.011 20.942 1.00 . A A . 47 LYS HD3 1 1
15 30294 1 1 47 LYS HE2 H 16.844 -5.748 23.393 1.00 . A A . 47 LYS HE2 1 1
15 30295 1 1 47 LYS HE3 H 18.370 -6.630 23.393 1.00 . A A . 47 LYS HE3 1 1
15 30296 1 1 47 LYS HG2 H 16.668 -5.324 19.744 1.00 . A A . 47 LYS HG2 1 1
15 30297 1 1 47 LYS HG3 H 16.743 -4.239 21.135 1.00 . A A . 47 LYS HG3 1 1
15 30298 1 1 47 LYS HZ1 H 17.881 -3.762 23.228 1.00 . A A . 47 LYS HZ1 1 1
15 30299 1 1 47 LYS HZ2 H 19.167 -4.362 22.308 1.00 . A A . 47 LYS HZ2 1 1
15 30300 1 1 47 LYS HZ3 H 19.140 -4.604 23.982 1.00 . A A . 47 LYS HZ3 1 1
15 30301 1 1 47 LYS N N 14.098 -6.299 19.104 1.00 . A A . 47 LYS N 1 1
15 30302 1 1 47 LYS NZ N 18.553 -4.550 23.126 1.00 . A A . 47 LYS NZ 1 1
15 30303 1 1 47 LYS O O 13.635 -8.723 21.460 1.00 . A A . 47 LYS O 1 1
15 30304 1 1 48 ASP C C 10.831 -8.693 21.507 1.00 . A A . 48 ASP C 1 1
15 30305 1 1 48 ASP CA C 11.304 -7.401 22.167 1.00 . A A . 48 ASP CA 1 1
15 30306 1 1 48 ASP CB C 10.150 -6.400 22.242 1.00 . A A . 48 ASP CB 1 1
15 30307 1 1 48 ASP CG C 10.571 -5.075 22.847 1.00 . A A . 48 ASP CG 1 1
15 30308 1 1 48 ASP H H 12.383 -5.887 21.154 1.00 . A A . 48 ASP H 1 1
15 30309 1 1 48 ASP HA H 11.640 -7.625 23.168 1.00 . A A . 48 ASP HA 1 1
15 30310 1 1 48 ASP HB2 H 9.775 -6.217 21.246 1.00 . A A . 48 ASP HB2 1 1
15 30311 1 1 48 ASP HB3 H 9.359 -6.817 22.849 1.00 . A A . 48 ASP HB3 1 1
15 30312 1 1 48 ASP N N 12.426 -6.825 21.435 1.00 . A A . 48 ASP N 1 1
15 30313 1 1 48 ASP O O 10.317 -9.590 22.175 1.00 . A A . 48 ASP O 1 1
15 30314 1 1 48 ASP OD1 O 11.093 -5.079 23.982 1.00 . A A . 48 ASP OD1 1 1
15 30315 1 1 48 ASP OD2 O 10.380 -4.034 22.185 1.00 . A A . 48 ASP OD2 1 1
15 30316 1 1 49 ALA C C 11.629 -11.078 19.577 1.00 . A A . 49 ALA C 1 1
15 30317 1 1 49 ALA CA C 10.599 -9.961 19.444 1.00 . A A . 49 ALA CA 1 1
15 30318 1 1 49 ALA CB C 10.386 -9.609 17.979 1.00 . A A . 49 ALA CB 1 1
15 30319 1 1 49 ALA H H 11.422 -8.030 19.716 1.00 . A A . 49 ALA H 1 1
15 30320 1 1 49 ALA HA H 9.657 -10.303 19.847 1.00 . A A . 49 ALA HA 1 1
15 30321 1 1 49 ALA HB1 H 10.502 -10.498 17.376 1.00 . A A . 49 ALA HB1 1 1
15 30322 1 1 49 ALA HB2 H 9.392 -9.210 17.845 1.00 . A A . 49 ALA HB2 1 1
15 30323 1 1 49 ALA HB3 H 11.114 -8.872 17.676 1.00 . A A . 49 ALA HB3 1 1
15 30324 1 1 49 ALA N N 11.007 -8.779 20.193 1.00 . A A . 49 ALA N 1 1
15 30325 1 1 49 ALA O O 11.278 -12.258 19.611 1.00 . A A . 49 ALA O 1 1
15 30326 1 1 50 LEU C C 13.829 -12.487 21.059 1.00 . A A . 50 LEU C 1 1
15 30327 1 1 50 LEU CA C 13.981 -11.669 19.781 1.00 . A A . 50 LEU CA 1 1
15 30328 1 1 50 LEU CB C 15.335 -10.957 19.775 1.00 . A A . 50 LEU CB 1 1
15 30329 1 1 50 LEU CD1 C 16.765 -12.324 18.236 1.00 . A A . 50 LEU CD1 1 1
15 30330 1 1 50 LEU CD2 C 15.163 -10.651 17.293 1.00 . A A . 50 LEU CD2 1 1
15 30331 1 1 50 LEU CG C 16.097 -10.975 18.450 1.00 . A A . 50 LEU CG 1 1
15 30332 1 1 50 LEU H H 13.117 -9.744 19.619 1.00 . A A . 50 LEU H 1 1
15 30333 1 1 50 LEU HA H 13.931 -12.336 18.933 1.00 . A A . 50 LEU HA 1 1
15 30334 1 1 50 LEU HB2 H 15.167 -9.926 20.046 1.00 . A A . 50 LEU HB2 1 1
15 30335 1 1 50 LEU HB3 H 15.958 -11.427 20.523 1.00 . A A . 50 LEU HB3 1 1
15 30336 1 1 50 LEU HD11 H 17.833 -12.221 18.360 1.00 . A A . 50 LEU HD11 1 1
15 30337 1 1 50 LEU HD12 H 16.551 -12.678 17.239 1.00 . A A . 50 LEU HD12 1 1
15 30338 1 1 50 LEU HD13 H 16.385 -13.032 18.958 1.00 . A A . 50 LEU HD13 1 1
15 30339 1 1 50 LEU HD21 H 14.257 -10.205 17.676 1.00 . A A . 50 LEU HD21 1 1
15 30340 1 1 50 LEU HD22 H 14.920 -11.559 16.761 1.00 . A A . 50 LEU HD22 1 1
15 30341 1 1 50 LEU HD23 H 15.649 -9.958 16.621 1.00 . A A . 50 LEU HD23 1 1
15 30342 1 1 50 LEU HG H 16.872 -10.220 18.477 1.00 . A A . 50 LEU HG 1 1
15 30343 1 1 50 LEU N N 12.900 -10.698 19.651 1.00 . A A . 50 LEU N 1 1
15 30344 1 1 50 LEU O O 13.960 -13.711 21.044 1.00 . A A . 50 LEU O 1 1
15 30345 1 1 51 ILE C C 12.336 -13.576 23.360 1.00 . A A . 51 ILE C 1 1
15 30346 1 1 51 ILE CA C 13.377 -12.466 23.450 1.00 . A A . 51 ILE CA 1 1
15 30347 1 1 51 ILE CB C 12.955 -11.469 24.545 1.00 . A A . 51 ILE CB 1 1
15 30348 1 1 51 ILE CD1 C 13.479 -10.926 26.976 1.00 . A A . 51 ILE CD1 1 1
15 30349 1 1 51 ILE CG1 C 13.333 -12.006 25.927 1.00 . A A . 51 ILE CG1 1 1
15 30350 1 1 51 ILE CG2 C 11.460 -11.198 24.467 1.00 . A A . 51 ILE CG2 1 1
15 30351 1 1 51 ILE H H 13.458 -10.828 22.112 1.00 . A A . 51 ILE H 1 1
15 30352 1 1 51 ILE HA H 14.326 -12.899 23.731 1.00 . A A . 51 ILE HA 1 1
15 30353 1 1 51 ILE HB H 13.475 -10.539 24.374 1.00 . A A . 51 ILE HB 1 1
15 30354 1 1 51 ILE HD11 H 12.935 -11.211 27.865 1.00 . A A . 51 ILE HD11 1 1
15 30355 1 1 51 ILE HD12 H 14.523 -10.797 27.217 1.00 . A A . 51 ILE HD12 1 1
15 30356 1 1 51 ILE HD13 H 13.080 -9.997 26.594 1.00 . A A . 51 ILE HD13 1 1
15 30357 1 1 51 ILE HG12 H 12.570 -12.691 26.261 1.00 . A A . 51 ILE HG12 1 1
15 30358 1 1 51 ILE HG13 H 14.275 -12.530 25.856 1.00 . A A . 51 ILE HG13 1 1
15 30359 1 1 51 ILE HG21 H 11.136 -11.262 23.439 1.00 . A A . 51 ILE HG21 1 1
15 30360 1 1 51 ILE HG22 H 10.930 -11.930 25.057 1.00 . A A . 51 ILE HG22 1 1
15 30361 1 1 51 ILE HG23 H 11.253 -10.209 24.848 1.00 . A A . 51 ILE HG23 1 1
15 30362 1 1 51 ILE N N 13.550 -11.802 22.163 1.00 . A A . 51 ILE N 1 1
15 30363 1 1 51 ILE O O 12.377 -14.543 24.120 1.00 . A A . 51 ILE O 1 1
15 30364 1 1 52 ARG C C 10.848 -15.586 21.383 1.00 . A A . 52 ARG C 1 1
15 30365 1 1 52 ARG CA C 10.351 -14.421 22.234 1.00 . A A . 52 ARG CA 1 1
15 30366 1 1 52 ARG CB C 9.129 -13.779 21.573 1.00 . A A . 52 ARG CB 1 1
15 30367 1 1 52 ARG CD C 8.406 -12.128 23.325 1.00 . A A . 52 ARG CD 1 1
15 30368 1 1 52 ARG CG C 8.039 -13.389 22.558 1.00 . A A . 52 ARG CG 1 1
15 30369 1 1 52 ARG CZ C 7.251 -10.233 24.384 1.00 . A A . 52 ARG CZ 1 1
15 30370 1 1 52 ARG H H 11.423 -12.637 21.848 1.00 . A A . 52 ARG H 1 1
15 30371 1 1 52 ARG HA H 10.068 -14.796 23.206 1.00 . A A . 52 ARG HA 1 1
15 30372 1 1 52 ARG HB2 H 9.445 -12.888 21.049 1.00 . A A . 52 ARG HB2 1 1
15 30373 1 1 52 ARG HB3 H 8.711 -14.476 20.863 1.00 . A A . 52 ARG HB3 1 1
15 30374 1 1 52 ARG HD2 H 9.066 -12.396 24.136 1.00 . A A . 52 ARG HD2 1 1
15 30375 1 1 52 ARG HD3 H 8.914 -11.451 22.655 1.00 . A A . 52 ARG HD3 1 1
15 30376 1 1 52 ARG HE H 6.381 -11.950 23.861 1.00 . A A . 52 ARG HE 1 1
15 30377 1 1 52 ARG HG2 H 7.122 -13.213 22.015 1.00 . A A . 52 ARG HG2 1 1
15 30378 1 1 52 ARG HG3 H 7.894 -14.198 23.259 1.00 . A A . 52 ARG HG3 1 1
15 30379 1 1 52 ARG HH11 H 9.224 -9.950 24.053 1.00 . A A . 52 ARG HH11 1 1
15 30380 1 1 52 ARG HH12 H 8.398 -8.622 24.799 1.00 . A A . 52 ARG HH12 1 1
15 30381 1 1 52 ARG HH21 H 5.283 -10.208 24.842 1.00 . A A . 52 ARG HH21 1 1
15 30382 1 1 52 ARG HH22 H 6.157 -8.770 25.248 1.00 . A A . 52 ARG HH22 1 1
15 30383 1 1 52 ARG N N 11.403 -13.430 22.424 1.00 . A A . 52 ARG N 1 1
15 30384 1 1 52 ARG NE N 7.229 -11.460 23.874 1.00 . A A . 52 ARG NE 1 1
15 30385 1 1 52 ARG NH1 N 8.384 -9.546 24.415 1.00 . A A . 52 ARG NH1 1 1
15 30386 1 1 52 ARG NH2 N 6.139 -9.693 24.864 1.00 . A A . 52 ARG NH2 1 1
15 30387 1 1 52 ARG O O 10.680 -16.749 21.748 1.00 . A A . 52 ARG O 1 1
15 30388 1 1 53 GLU C C 13.035 -17.140 20.041 1.00 . A A . 53 GLU C 1 1
15 30389 1 1 53 GLU CA C 11.980 -16.285 19.345 1.00 . A A . 53 GLU CA 1 1
15 30390 1 1 53 GLU CB C 12.578 -15.635 18.095 1.00 . A A . 53 GLU CB 1 1
15 30391 1 1 53 GLU CD C 10.620 -16.211 16.606 1.00 . A A . 53 GLU CD 1 1
15 30392 1 1 53 GLU CG C 12.123 -16.281 16.797 1.00 . A A . 53 GLU CG 1 1
15 30393 1 1 53 GLU H H 11.564 -14.319 20.011 1.00 . A A . 53 GLU H 1 1
15 30394 1 1 53 GLU HA H 11.157 -16.918 19.051 1.00 . A A . 53 GLU HA 1 1
15 30395 1 1 53 GLU HB2 H 12.294 -14.593 18.075 1.00 . A A . 53 GLU HB2 1 1
15 30396 1 1 53 GLU HB3 H 13.654 -15.704 18.149 1.00 . A A . 53 GLU HB3 1 1
15 30397 1 1 53 GLU HG2 H 12.599 -15.773 15.972 1.00 . A A . 53 GLU HG2 1 1
15 30398 1 1 53 GLU HG3 H 12.423 -17.318 16.801 1.00 . A A . 53 GLU HG3 1 1
15 30399 1 1 53 GLU N N 11.460 -15.264 20.248 1.00 . A A . 53 GLU N 1 1
15 30400 1 1 53 GLU O O 12.866 -18.350 20.193 1.00 . A A . 53 GLU O 1 1
15 30401 1 1 53 GLU OE1 O 9.975 -15.383 17.283 1.00 . A A . 53 GLU OE1 1 1
15 30402 1 1 53 GLU OE2 O 10.090 -16.983 15.781 1.00 . A A . 53 GLU OE2 1 1
15 30403 1 1 54 ILE C C 14.669 -18.074 22.273 1.00 . A A . 54 ILE C 1 1
15 30404 1 1 54 ILE CA C 15.204 -17.204 21.141 1.00 . A A . 54 ILE CA 1 1
15 30405 1 1 54 ILE CB C 16.242 -16.220 21.712 1.00 . A A . 54 ILE CB 1 1
15 30406 1 1 54 ILE CD1 C 17.756 -14.270 21.092 1.00 . A A . 54 ILE CD1 1 1
15 30407 1 1 54 ILE CG1 C 16.824 -15.353 20.594 1.00 . A A . 54 ILE CG1 1 1
15 30408 1 1 54 ILE CG2 C 17.348 -16.975 22.434 1.00 . A A . 54 ILE CG2 1 1
15 30409 1 1 54 ILE H H 14.199 -15.537 20.310 1.00 . A A . 54 ILE H 1 1
15 30410 1 1 54 ILE HA H 15.698 -17.836 20.417 1.00 . A A . 54 ILE HA 1 1
15 30411 1 1 54 ILE HB H 15.746 -15.584 22.429 1.00 . A A . 54 ILE HB 1 1
15 30412 1 1 54 ILE HD11 H 17.521 -13.338 20.599 1.00 . A A . 54 ILE HD11 1 1
15 30413 1 1 54 ILE HD12 H 17.637 -14.155 22.158 1.00 . A A . 54 ILE HD12 1 1
15 30414 1 1 54 ILE HD13 H 18.778 -14.545 20.871 1.00 . A A . 54 ILE HD13 1 1
15 30415 1 1 54 ILE HG12 H 17.379 -15.979 19.913 1.00 . A A . 54 ILE HG12 1 1
15 30416 1 1 54 ILE HG13 H 16.015 -14.876 20.060 1.00 . A A . 54 ILE HG13 1 1
15 30417 1 1 54 ILE HG21 H 17.895 -17.577 21.724 1.00 . A A . 54 ILE HG21 1 1
15 30418 1 1 54 ILE HG22 H 18.019 -16.271 22.900 1.00 . A A . 54 ILE HG22 1 1
15 30419 1 1 54 ILE HG23 H 16.914 -17.614 23.188 1.00 . A A . 54 ILE HG23 1 1
15 30420 1 1 54 ILE N N 14.123 -16.502 20.461 1.00 . A A . 54 ILE N 1 1
15 30421 1 1 54 ILE O O 15.286 -19.072 22.647 1.00 . A A . 54 ILE O 1 1
15 30422 1 1 55 ARG C C 12.677 -19.893 23.506 1.00 . A A . 55 ARG C 1 1
15 30423 1 1 55 ARG CA C 12.898 -18.436 23.902 1.00 . A A . 55 ARG CA 1 1
15 30424 1 1 55 ARG CB C 11.566 -17.795 24.295 1.00 . A A . 55 ARG CB 1 1
15 30425 1 1 55 ARG CD C 9.659 -17.861 25.931 1.00 . A A . 55 ARG CD 1 1
15 30426 1 1 55 ARG CG C 11.150 -18.084 25.728 1.00 . A A . 55 ARG CG 1 1
15 30427 1 1 55 ARG CZ C 9.289 -18.485 28.280 1.00 . A A . 55 ARG CZ 1 1
15 30428 1 1 55 ARG H H 13.073 -16.886 22.472 1.00 . A A . 55 ARG H 1 1
15 30429 1 1 55 ARG HA H 13.567 -18.403 24.749 1.00 . A A . 55 ARG HA 1 1
15 30430 1 1 55 ARG HB2 H 11.645 -16.725 24.175 1.00 . A A . 55 ARG HB2 1 1
15 30431 1 1 55 ARG HB3 H 10.794 -18.167 23.637 1.00 . A A . 55 ARG HB3 1 1
15 30432 1 1 55 ARG HD2 H 9.497 -16.828 26.200 1.00 . A A . 55 ARG HD2 1 1
15 30433 1 1 55 ARG HD3 H 9.148 -18.077 25.005 1.00 . A A . 55 ARG HD3 1 1
15 30434 1 1 55 ARG HE H 8.599 -19.501 26.709 1.00 . A A . 55 ARG HE 1 1
15 30435 1 1 55 ARG HG2 H 11.384 -19.112 25.961 1.00 . A A . 55 ARG HG2 1 1
15 30436 1 1 55 ARG HG3 H 11.697 -17.429 26.390 1.00 . A A . 55 ARG HG3 1 1
15 30437 1 1 55 ARG HH11 H 10.382 -16.807 28.008 1.00 . A A . 55 ARG HH11 1 1
15 30438 1 1 55 ARG HH12 H 10.113 -17.258 29.659 1.00 . A A . 55 ARG HH12 1 1
15 30439 1 1 55 ARG HH21 H 8.239 -20.104 28.879 1.00 . A A . 55 ARG HH21 1 1
15 30440 1 1 55 ARG HH22 H 8.895 -19.134 30.153 1.00 . A A . 55 ARG HH22 1 1
15 30441 1 1 55 ARG N N 13.517 -17.691 22.813 1.00 . A A . 55 ARG N 1 1
15 30442 1 1 55 ARG NE N 9.117 -18.716 26.983 1.00 . A A . 55 ARG NE 1 1
15 30443 1 1 55 ARG NH1 N 9.986 -17.430 28.682 1.00 . A A . 55 ARG NH1 1 1
15 30444 1 1 55 ARG NH2 N 8.764 -19.309 29.178 1.00 . A A . 55 ARG NH2 1 1
15 30445 1 1 55 ARG O O 13.248 -20.803 24.107 1.00 . A A . 55 ARG O 1 1
15 30446 1 1 56 GLU C C 12.489 -21.851 20.886 1.00 . A A . 56 GLU C 1 1
15 30447 1 1 56 GLU CA C 11.546 -21.452 22.018 1.00 . A A . 56 GLU CA 1 1
15 30448 1 1 56 GLU CB C 10.094 -21.541 21.543 1.00 . A A . 56 GLU CB 1 1
15 30449 1 1 56 GLU CD C 8.439 -23.079 20.414 1.00 . A A . 56 GLU CD 1 1
15 30450 1 1 56 GLU CG C 9.587 -22.966 21.398 1.00 . A A . 56 GLU CG 1 1
15 30451 1 1 56 GLU H H 11.419 -19.339 22.053 1.00 . A A . 56 GLU H 1 1
15 30452 1 1 56 GLU HA H 11.687 -22.133 22.843 1.00 . A A . 56 GLU HA 1 1
15 30453 1 1 56 GLU HB2 H 9.464 -21.026 22.253 1.00 . A A . 56 GLU HB2 1 1
15 30454 1 1 56 GLU HB3 H 10.013 -21.053 20.583 1.00 . A A . 56 GLU HB3 1 1
15 30455 1 1 56 GLU HG2 H 10.398 -23.590 21.055 1.00 . A A . 56 GLU HG2 1 1
15 30456 1 1 56 GLU HG3 H 9.250 -23.314 22.364 1.00 . A A . 56 GLU HG3 1 1
15 30457 1 1 56 GLU N N 11.843 -20.106 22.492 1.00 . A A . 56 GLU N 1 1
15 30458 1 1 56 GLU O O 13.017 -22.962 20.867 1.00 . A A . 56 GLU O 1 1
15 30459 1 1 56 GLU OE1 O 8.708 -23.259 19.208 1.00 . A A . 56 GLU OE1 1 1
15 30460 1 1 56 GLU OE2 O 7.272 -22.987 20.850 1.00 . A A . 56 GLU OE2 1 1
15 30461 1 1 57 GLU C C 14.921 -21.727 19.273 1.00 . A A . 57 GLU C 1 1
15 30462 1 1 57 GLU CA C 13.570 -21.192 18.807 1.00 . A A . 57 GLU CA 1 1
15 30463 1 1 57 GLU CB C 13.770 -19.913 17.990 1.00 . A A . 57 GLU CB 1 1
15 30464 1 1 57 GLU CD C 12.886 -21.012 15.895 1.00 . A A . 57 GLU CD 1 1
15 30465 1 1 57 GLU CG C 13.985 -20.166 16.508 1.00 . A A . 57 GLU CG 1 1
15 30466 1 1 57 GLU H H 12.243 -20.067 20.014 1.00 . A A . 57 GLU H 1 1
15 30467 1 1 57 GLU HA H 13.097 -21.935 18.185 1.00 . A A . 57 GLU HA 1 1
15 30468 1 1 57 GLU HB2 H 12.898 -19.287 18.105 1.00 . A A . 57 GLU HB2 1 1
15 30469 1 1 57 GLU HB3 H 14.632 -19.388 18.373 1.00 . A A . 57 GLU HB3 1 1
15 30470 1 1 57 GLU HG2 H 14.016 -19.217 15.994 1.00 . A A . 57 GLU HG2 1 1
15 30471 1 1 57 GLU HG3 H 14.928 -20.677 16.376 1.00 . A A . 57 GLU HG3 1 1
15 30472 1 1 57 GLU N N 12.693 -20.935 19.944 1.00 . A A . 57 GLU N 1 1
15 30473 1 1 57 GLU O O 15.314 -22.839 18.921 1.00 . A A . 57 GLU O 1 1
15 30474 1 1 57 GLU OE1 O 13.202 -22.085 15.340 1.00 . A A . 57 GLU OE1 1 1
15 30475 1 1 57 GLU OE2 O 11.710 -20.600 15.970 1.00 . A A . 57 GLU OE2 1 1
15 30476 1 1 58 MET C C 16.787 -22.247 21.785 1.00 . A A . 58 MET C 1 1
15 30477 1 1 58 MET CA C 16.933 -21.321 20.581 1.00 . A A . 58 MET CA 1 1
15 30478 1 1 58 MET CB C 17.745 -20.085 20.970 1.00 . A A . 58 MET CB 1 1
15 30479 1 1 58 MET CE C 20.319 -20.339 17.877 1.00 . A A . 58 MET CE 1 1
15 30480 1 1 58 MET CG C 18.530 -19.486 19.814 1.00 . A A . 58 MET CG 1 1
15 30481 1 1 58 MET H H 15.260 -20.053 20.313 1.00 . A A . 58 MET H 1 1
15 30482 1 1 58 MET HA H 17.452 -21.850 19.796 1.00 . A A . 58 MET HA 1 1
15 30483 1 1 58 MET HB2 H 17.072 -19.331 21.349 1.00 . A A . 58 MET HB2 1 1
15 30484 1 1 58 MET HB3 H 18.443 -20.356 21.748 1.00 . A A . 58 MET HB3 1 1
15 30485 1 1 58 MET HE1 H 20.914 -19.524 17.493 1.00 . A A . 58 MET HE1 1 1
15 30486 1 1 58 MET HE2 H 20.791 -21.278 17.629 1.00 . A A . 58 MET HE2 1 1
15 30487 1 1 58 MET HE3 H 19.333 -20.304 17.436 1.00 . A A . 58 MET HE3 1 1
15 30488 1 1 58 MET HG2 H 17.989 -19.665 18.897 1.00 . A A . 58 MET HG2 1 1
15 30489 1 1 58 MET HG3 H 18.622 -18.421 19.974 1.00 . A A . 58 MET HG3 1 1
15 30490 1 1 58 MET N N 15.626 -20.928 20.066 1.00 . A A . 58 MET N 1 1
15 30491 1 1 58 MET O O 17.687 -23.029 22.092 1.00 . A A . 58 MET O 1 1
15 30492 1 1 58 MET SD S 20.182 -20.192 19.657 1.00 . A A . 58 MET SD 1 1
15 30493 1 1 59 LYS C C 16.531 -22.896 24.633 1.00 . A A . 59 LYS C 1 1
15 30494 1 1 59 LYS CA C 15.383 -22.983 23.632 1.00 . A A . 59 LYS CA 1 1
15 30495 1 1 59 LYS CB C 15.168 -24.439 23.212 1.00 . A A . 59 LYS CB 1 1
15 30496 1 1 59 LYS CD C 13.941 -25.244 25.251 1.00 . A A . 59 LYS CD 1 1
15 30497 1 1 59 LYS CE C 14.649 -26.541 25.610 1.00 . A A . 59 LYS CE 1 1
15 30498 1 1 59 LYS CG C 13.880 -25.042 23.746 1.00 . A A . 59 LYS CG 1 1
15 30499 1 1 59 LYS H H 14.968 -21.511 22.168 1.00 . A A . 59 LYS H 1 1
15 30500 1 1 59 LYS HA H 14.483 -22.616 24.102 1.00 . A A . 59 LYS HA 1 1
15 30501 1 1 59 LYS HB2 H 15.145 -24.490 22.134 1.00 . A A . 59 LYS HB2 1 1
15 30502 1 1 59 LYS HB3 H 15.995 -25.031 23.575 1.00 . A A . 59 LYS HB3 1 1
15 30503 1 1 59 LYS HD2 H 14.477 -24.419 25.695 1.00 . A A . 59 LYS HD2 1 1
15 30504 1 1 59 LYS HD3 H 12.933 -25.273 25.642 1.00 . A A . 59 LYS HD3 1 1
15 30505 1 1 59 LYS HE2 H 13.919 -27.243 25.985 1.00 . A A . 59 LYS HE2 1 1
15 30506 1 1 59 LYS HE3 H 15.110 -26.943 24.720 1.00 . A A . 59 LYS HE3 1 1
15 30507 1 1 59 LYS HG2 H 13.060 -24.378 23.516 1.00 . A A . 59 LYS HG2 1 1
15 30508 1 1 59 LYS HG3 H 13.716 -25.998 23.270 1.00 . A A . 59 LYS HG3 1 1
15 30509 1 1 59 LYS HZ1 H 16.549 -26.879 26.409 1.00 . A A . 59 LYS HZ1 1 1
15 30510 1 1 59 LYS HZ2 H 15.348 -26.644 27.576 1.00 . A A . 59 LYS HZ2 1 1
15 30511 1 1 59 LYS HZ3 H 15.948 -25.325 26.704 1.00 . A A . 59 LYS HZ3 1 1
15 30512 1 1 59 LYS N N 15.648 -22.153 22.463 1.00 . A A . 59 LYS N 1 1
15 30513 1 1 59 LYS NZ N 15.697 -26.332 26.648 1.00 . A A . 59 LYS NZ 1 1
15 30514 1 1 59 LYS O O 16.890 -23.888 25.268 1.00 . A A . 59 LYS O 1 1
15 30515 1 1 60 CYS C C 18.140 -20.094 26.308 1.00 . A A . 60 CYS C 1 1
15 30516 1 1 60 CYS CA C 18.210 -21.487 25.692 1.00 . A A . 60 CYS CA 1 1
15 30517 1 1 60 CYS CB C 19.546 -21.674 24.972 1.00 . A A . 60 CYS CB 1 1
15 30518 1 1 60 CYS H H 16.772 -20.951 24.234 1.00 . A A . 60 CYS H 1 1
15 30519 1 1 60 CYS HA H 18.130 -22.220 26.481 1.00 . A A . 60 CYS HA 1 1
15 30520 1 1 60 CYS HB2 H 19.596 -20.987 24.140 1.00 . A A . 60 CYS HB2 1 1
15 30521 1 1 60 CYS HB3 H 20.350 -21.455 25.659 1.00 . A A . 60 CYS HB3 1 1
15 30522 1 1 60 CYS HG H 19.489 -24.204 25.277 1.00 . A A . 60 CYS HG 1 1
15 30523 1 1 60 CYS N N 17.102 -21.704 24.768 1.00 . A A . 60 CYS N 1 1
15 30524 1 1 60 CYS O O 17.174 -19.359 26.098 1.00 . A A . 60 CYS O 1 1
15 30525 1 1 60 CYS SG S 19.810 -23.341 24.325 1.00 . A A . 60 CYS SG 1 1
15 30526 1 1 61 ASP C C 20.058 -17.453 26.897 1.00 . A A . 61 ASP C 1 1
15 30527 1 1 61 ASP CA C 19.223 -18.431 27.717 1.00 . A A . 61 ASP CA 1 1
15 30528 1 1 61 ASP CB C 19.804 -18.561 29.126 1.00 . A A . 61 ASP CB 1 1
15 30529 1 1 61 ASP CG C 19.306 -17.476 30.060 1.00 . A A . 61 ASP CG 1 1
15 30530 1 1 61 ASP H H 19.908 -20.367 27.199 1.00 . A A . 61 ASP H 1 1
15 30531 1 1 61 ASP HA H 18.214 -18.053 27.787 1.00 . A A . 61 ASP HA 1 1
15 30532 1 1 61 ASP HB2 H 19.524 -19.520 29.537 1.00 . A A . 61 ASP HB2 1 1
15 30533 1 1 61 ASP HB3 H 20.881 -18.498 29.071 1.00 . A A . 61 ASP HB3 1 1
15 30534 1 1 61 ASP N N 19.168 -19.737 27.070 1.00 . A A . 61 ASP N 1 1
15 30535 1 1 61 ASP O O 20.670 -16.534 27.442 1.00 . A A . 61 ASP O 1 1
15 30536 1 1 61 ASP OD1 O 19.406 -17.661 31.291 1.00 . A A . 61 ASP OD1 1 1
15 30537 1 1 61 ASP OD2 O 18.815 -16.442 29.560 1.00 . A A . 61 ASP OD2 1 1
15 30538 1 1 62 LEU C C 20.619 -15.324 25.030 1.00 . A A . 62 LEU C 1 1
15 30539 1 1 62 LEU CA C 20.841 -16.794 24.688 1.00 . A A . 62 LEU CA 1 1
15 30540 1 1 62 LEU CB C 20.442 -17.057 23.235 1.00 . A A . 62 LEU CB 1 1
15 30541 1 1 62 LEU CD1 C 21.818 -18.971 22.381 1.00 . A A . 62 LEU CD1 1 1
15 30542 1 1 62 LEU CD2 C 21.254 -17.065 20.863 1.00 . A A . 62 LEU CD2 1 1
15 30543 1 1 62 LEU CG C 21.574 -17.472 22.294 1.00 . A A . 62 LEU CG 1 1
15 30544 1 1 62 LEU H H 19.572 -18.406 25.208 1.00 . A A . 62 LEU H 1 1
15 30545 1 1 62 LEU HA H 21.888 -17.027 24.814 1.00 . A A . 62 LEU HA 1 1
15 30546 1 1 62 LEU HB2 H 19.704 -17.844 23.232 1.00 . A A . 62 LEU HB2 1 1
15 30547 1 1 62 LEU HB3 H 20.002 -16.151 22.845 1.00 . A A . 62 LEU HB3 1 1
15 30548 1 1 62 LEU HD11 H 22.383 -19.294 21.520 1.00 . A A . 62 LEU HD11 1 1
15 30549 1 1 62 LEU HD12 H 20.871 -19.489 22.406 1.00 . A A . 62 LEU HD12 1 1
15 30550 1 1 62 LEU HD13 H 22.373 -19.193 23.281 1.00 . A A . 62 LEU HD13 1 1
15 30551 1 1 62 LEU HD21 H 21.702 -16.105 20.653 1.00 . A A . 62 LEU HD21 1 1
15 30552 1 1 62 LEU HD22 H 20.182 -16.996 20.739 1.00 . A A . 62 LEU HD22 1 1
15 30553 1 1 62 LEU HD23 H 21.648 -17.803 20.181 1.00 . A A . 62 LEU HD23 1 1
15 30554 1 1 62 LEU HG H 22.483 -16.968 22.590 1.00 . A A . 62 LEU HG 1 1
15 30555 1 1 62 LEU N N 20.080 -17.658 25.585 1.00 . A A . 62 LEU N 1 1
15 30556 1 1 62 LEU O O 19.543 -14.776 24.790 1.00 . A A . 62 LEU O 1 1
15 30557 1 1 63 ILE C C 21.836 -12.383 24.762 1.00 . A A . 63 ILE C 1 1
15 30558 1 1 63 ILE CA C 21.563 -13.284 25.961 1.00 . A A . 63 ILE CA 1 1
15 30559 1 1 63 ILE CB C 22.559 -12.940 27.085 1.00 . A A . 63 ILE CB 1 1
15 30560 1 1 63 ILE CD1 C 23.612 -14.960 28.218 1.00 . A A . 63 ILE CD1 1 1
15 30561 1 1 63 ILE CG1 C 22.468 -13.972 28.211 1.00 . A A . 63 ILE CG1 1 1
15 30562 1 1 63 ILE CG2 C 22.292 -11.540 27.618 1.00 . A A . 63 ILE CG2 1 1
15 30563 1 1 63 ILE H H 22.477 -15.182 25.756 1.00 . A A . 63 ILE H 1 1
15 30564 1 1 63 ILE HA H 20.563 -13.093 26.322 1.00 . A A . 63 ILE HA 1 1
15 30565 1 1 63 ILE HB H 23.555 -12.957 26.670 1.00 . A A . 63 ILE HB 1 1
15 30566 1 1 63 ILE HD11 H 23.221 -15.965 28.286 1.00 . A A . 63 ILE HD11 1 1
15 30567 1 1 63 ILE HD12 H 24.185 -14.856 27.309 1.00 . A A . 63 ILE HD12 1 1
15 30568 1 1 63 ILE HD13 H 24.250 -14.766 29.069 1.00 . A A . 63 ILE HD13 1 1
15 30569 1 1 63 ILE HG12 H 22.465 -13.460 29.160 1.00 . A A . 63 ILE HG12 1 1
15 30570 1 1 63 ILE HG13 H 21.548 -14.529 28.104 1.00 . A A . 63 ILE HG13 1 1
15 30571 1 1 63 ILE HG21 H 21.226 -11.379 27.688 1.00 . A A . 63 ILE HG21 1 1
15 30572 1 1 63 ILE HG22 H 22.735 -11.438 28.597 1.00 . A A . 63 ILE HG22 1 1
15 30573 1 1 63 ILE HG23 H 22.723 -10.811 26.949 1.00 . A A . 63 ILE HG23 1 1
15 30574 1 1 63 ILE N N 21.645 -14.691 25.590 1.00 . A A . 63 ILE N 1 1
15 30575 1 1 63 ILE O O 22.567 -12.756 23.844 1.00 . A A . 63 ILE O 1 1
15 30576 1 1 64 VAL C C 22.385 -9.122 24.096 1.00 . A A . 64 VAL C 1 1
15 30577 1 1 64 VAL CA C 21.425 -10.235 23.692 1.00 . A A . 64 VAL CA 1 1
15 30578 1 1 64 VAL CB C 20.083 -9.611 23.265 1.00 . A A . 64 VAL CB 1 1
15 30579 1 1 64 VAL CG1 C 19.523 -8.736 24.377 1.00 . A A . 64 VAL CG1 1 1
15 30580 1 1 64 VAL CG2 C 20.252 -8.812 21.981 1.00 . A A . 64 VAL CG2 1 1
15 30581 1 1 64 VAL H H 20.673 -10.952 25.536 1.00 . A A . 64 VAL H 1 1
15 30582 1 1 64 VAL HA H 21.837 -10.764 22.845 1.00 . A A . 64 VAL HA 1 1
15 30583 1 1 64 VAL HB H 19.381 -10.409 23.078 1.00 . A A . 64 VAL HB 1 1
15 30584 1 1 64 VAL HG11 H 18.449 -8.678 24.282 1.00 . A A . 64 VAL HG11 1 1
15 30585 1 1 64 VAL HG12 H 19.780 -9.163 25.335 1.00 . A A . 64 VAL HG12 1 1
15 30586 1 1 64 VAL HG13 H 19.944 -7.744 24.300 1.00 . A A . 64 VAL HG13 1 1
15 30587 1 1 64 VAL HG21 H 20.413 -7.773 22.223 1.00 . A A . 64 VAL HG21 1 1
15 30588 1 1 64 VAL HG22 H 21.102 -9.190 21.431 1.00 . A A . 64 VAL HG22 1 1
15 30589 1 1 64 VAL HG23 H 19.362 -8.908 21.377 1.00 . A A . 64 VAL HG23 1 1
15 30590 1 1 64 VAL N N 21.244 -11.192 24.777 1.00 . A A . 64 VAL N 1 1
15 30591 1 1 64 VAL O O 22.505 -8.788 25.273 1.00 . A A . 64 VAL O 1 1
15 30592 1 1 65 GLY C C 23.551 -6.148 22.824 1.00 . A A . 65 GLY C 1 1
15 30593 1 1 65 GLY CA C 24.011 -7.481 23.381 1.00 . A A . 65 GLY CA 1 1
15 30594 1 1 65 GLY H H 22.933 -8.859 22.188 1.00 . A A . 65 GLY H 1 1
15 30595 1 1 65 GLY HA2 H 24.136 -7.389 24.449 1.00 . A A . 65 GLY HA2 1 1
15 30596 1 1 65 GLY HA3 H 24.963 -7.733 22.937 1.00 . A A . 65 GLY HA3 1 1
15 30597 1 1 65 GLY N N 23.069 -8.551 23.109 1.00 . A A . 65 GLY N 1 1
15 30598 1 1 65 GLY O O 22.742 -5.455 23.443 1.00 . A A . 65 GLY O 1 1
15 30599 1 1 66 ASP C C 23.445 -4.730 19.526 1.00 . A A . 66 ASP C 1 1
15 30600 1 1 66 ASP CA C 23.705 -4.528 21.015 1.00 . A A . 66 ASP CA 1 1
15 30601 1 1 66 ASP CB C 24.812 -3.492 21.217 1.00 . A A . 66 ASP CB 1 1
15 30602 1 1 66 ASP CG C 24.277 -2.074 21.255 1.00 . A A . 66 ASP CG 1 1
15 30603 1 1 66 ASP H H 24.707 -6.382 21.211 1.00 . A A . 66 ASP H 1 1
15 30604 1 1 66 ASP HA H 22.799 -4.168 21.480 1.00 . A A . 66 ASP HA 1 1
15 30605 1 1 66 ASP HB2 H 25.317 -3.691 22.150 1.00 . A A . 66 ASP HB2 1 1
15 30606 1 1 66 ASP HB3 H 25.520 -3.569 20.405 1.00 . A A . 66 ASP HB3 1 1
15 30607 1 1 66 ASP N N 24.067 -5.787 21.655 1.00 . A A . 66 ASP N 1 1
15 30608 1 1 66 ASP O O 23.791 -5.767 18.959 1.00 . A A . 66 ASP O 1 1
15 30609 1 1 66 ASP OD1 O 23.627 -1.711 22.258 1.00 . A A . 66 ASP OD1 1 1
15 30610 1 1 66 ASP OD2 O 24.510 -1.326 20.283 1.00 . A A . 66 ASP OD2 1 1
15 30611 1 1 67 LYS C C 23.769 -4.155 16.664 1.00 . A A . 67 LYS C 1 1
15 30612 1 1 67 LYS CA C 22.526 -3.799 17.473 1.00 . A A . 67 LYS CA 1 1
15 30613 1 1 67 LYS CB C 21.956 -2.464 16.990 1.00 . A A . 67 LYS CB 1 1
15 30614 1 1 67 LYS CD C 20.101 -3.382 15.566 1.00 . A A . 67 LYS CD 1 1
15 30615 1 1 67 LYS CE C 19.228 -3.049 14.366 1.00 . A A . 67 LYS CE 1 1
15 30616 1 1 67 LYS CG C 21.357 -2.527 15.595 1.00 . A A . 67 LYS CG 1 1
15 30617 1 1 67 LYS H H 22.581 -2.931 19.403 1.00 . A A . 67 LYS H 1 1
15 30618 1 1 67 LYS HA H 21.784 -4.571 17.329 1.00 . A A . 67 LYS HA 1 1
15 30619 1 1 67 LYS HB2 H 21.185 -2.146 17.676 1.00 . A A . 67 LYS HB2 1 1
15 30620 1 1 67 LYS HB3 H 22.748 -1.729 16.985 1.00 . A A . 67 LYS HB3 1 1
15 30621 1 1 67 LYS HD2 H 20.385 -4.422 15.512 1.00 . A A . 67 LYS HD2 1 1
15 30622 1 1 67 LYS HD3 H 19.536 -3.208 16.471 1.00 . A A . 67 LYS HD3 1 1
15 30623 1 1 67 LYS HE2 H 19.856 -2.961 13.493 1.00 . A A . 67 LYS HE2 1 1
15 30624 1 1 67 LYS HE3 H 18.518 -3.850 14.220 1.00 . A A . 67 LYS HE3 1 1
15 30625 1 1 67 LYS HG2 H 21.105 -1.526 15.276 1.00 . A A . 67 LYS HG2 1 1
15 30626 1 1 67 LYS HG3 H 22.086 -2.950 14.919 1.00 . A A . 67 LYS HG3 1 1
15 30627 1 1 67 LYS HZ1 H 19.123 -0.963 14.418 1.00 . A A . 67 LYS HZ1 1 1
15 30628 1 1 67 LYS HZ2 H 18.094 -1.728 15.521 1.00 . A A . 67 LYS HZ2 1 1
15 30629 1 1 67 LYS HZ3 H 17.703 -1.707 13.875 1.00 . A A . 67 LYS HZ3 1 1
15 30630 1 1 67 LYS N N 22.833 -3.733 18.896 1.00 . A A . 67 LYS N 1 1
15 30631 1 1 67 LYS NZ N 18.484 -1.772 14.558 1.00 . A A . 67 LYS NZ 1 1
15 30632 1 1 67 LYS O O 24.873 -3.706 16.974 1.00 . A A . 67 LYS O 1 1
15 30633 1 1 68 VAL C C 24.789 -4.494 13.534 1.00 . A A . 68 VAL C 1 1
15 30634 1 1 68 VAL CA C 24.690 -5.379 14.772 1.00 . A A . 68 VAL CA 1 1
15 30635 1 1 68 VAL CB C 24.538 -6.847 14.330 1.00 . A A . 68 VAL CB 1 1
15 30636 1 1 68 VAL CG1 C 25.667 -7.240 13.389 1.00 . A A . 68 VAL CG1 1 1
15 30637 1 1 68 VAL CG2 C 24.498 -7.766 15.541 1.00 . A A . 68 VAL CG2 1 1
15 30638 1 1 68 VAL H H 22.680 -5.290 15.430 1.00 . A A . 68 VAL H 1 1
15 30639 1 1 68 VAL HA H 25.603 -5.289 15.341 1.00 . A A . 68 VAL HA 1 1
15 30640 1 1 68 VAL HB H 23.604 -6.946 13.797 1.00 . A A . 68 VAL HB 1 1
15 30641 1 1 68 VAL HG11 H 25.260 -7.468 12.415 1.00 . A A . 68 VAL HG11 1 1
15 30642 1 1 68 VAL HG12 H 26.368 -6.423 13.305 1.00 . A A . 68 VAL HG12 1 1
15 30643 1 1 68 VAL HG13 H 26.174 -8.111 13.779 1.00 . A A . 68 VAL HG13 1 1
15 30644 1 1 68 VAL HG21 H 24.037 -7.249 16.369 1.00 . A A . 68 VAL HG21 1 1
15 30645 1 1 68 VAL HG22 H 23.923 -8.649 15.304 1.00 . A A . 68 VAL HG22 1 1
15 30646 1 1 68 VAL HG23 H 25.503 -8.053 15.809 1.00 . A A . 68 VAL HG23 1 1
15 30647 1 1 68 VAL N N 23.583 -4.965 15.626 1.00 . A A . 68 VAL N 1 1
15 30648 1 1 68 VAL O O 25.794 -3.814 13.324 1.00 . A A . 68 VAL O 1 1
15 30649 1 1 69 ILE C C 22.330 -3.746 10.852 1.00 . A A . 69 ILE C 1 1
15 30650 1 1 69 ILE CA C 23.709 -3.706 11.501 1.00 . A A . 69 ILE CA 1 1
15 30651 1 1 69 ILE CB C 24.759 -4.188 10.482 1.00 . A A . 69 ILE CB 1 1
15 30652 1 1 69 ILE CD1 C 25.071 -2.100 9.060 1.00 . A A . 69 ILE CD1 1 1
15 30653 1 1 69 ILE CG1 C 25.681 -3.034 10.082 1.00 . A A . 69 ILE CG1 1 1
15 30654 1 1 69 ILE CG2 C 24.075 -4.776 9.257 1.00 . A A . 69 ILE CG2 1 1
15 30655 1 1 69 ILE H H 22.970 -5.071 12.939 1.00 . A A . 69 ILE H 1 1
15 30656 1 1 69 ILE HA H 23.940 -2.685 11.770 1.00 . A A . 69 ILE HA 1 1
15 30657 1 1 69 ILE HB H 25.347 -4.966 10.945 1.00 . A A . 69 ILE HB 1 1
15 30658 1 1 69 ILE HD11 H 25.432 -1.096 9.229 1.00 . A A . 69 ILE HD11 1 1
15 30659 1 1 69 ILE HD12 H 25.348 -2.421 8.068 1.00 . A A . 69 ILE HD12 1 1
15 30660 1 1 69 ILE HD13 H 23.995 -2.115 9.156 1.00 . A A . 69 ILE HD13 1 1
15 30661 1 1 69 ILE HG12 H 25.922 -2.454 10.959 1.00 . A A . 69 ILE HG12 1 1
15 30662 1 1 69 ILE HG13 H 26.590 -3.439 9.662 1.00 . A A . 69 ILE HG13 1 1
15 30663 1 1 69 ILE HG21 H 23.498 -4.008 8.763 1.00 . A A . 69 ILE HG21 1 1
15 30664 1 1 69 ILE HG22 H 24.822 -5.157 8.576 1.00 . A A . 69 ILE HG22 1 1
15 30665 1 1 69 ILE HG23 H 23.421 -5.580 9.560 1.00 . A A . 69 ILE HG23 1 1
15 30666 1 1 69 ILE N N 23.741 -4.508 12.718 1.00 . A A . 69 ILE N 1 1
15 30667 1 1 69 ILE O O 21.662 -4.780 10.848 1.00 . A A . 69 ILE O 1 1
15 30668 1 1 70 THR C C 20.718 -2.834 8.160 1.00 . A A . 70 THR C 1 1
15 30669 1 1 70 THR CA C 20.610 -2.516 9.647 1.00 . A A . 70 THR CA 1 1
15 30670 1 1 70 THR CB C 19.997 -1.114 9.817 1.00 . A A . 70 THR CB 1 1
15 30671 1 1 70 THR CG2 C 18.560 -1.086 9.317 1.00 . A A . 70 THR CG2 1 1
15 30672 1 1 70 THR H H 22.487 -1.821 10.335 1.00 . A A . 70 THR H 1 1
15 30673 1 1 70 THR HA H 19.949 -3.234 10.111 1.00 . A A . 70 THR HA 1 1
15 30674 1 1 70 THR HB H 20.578 -0.411 9.237 1.00 . A A . 70 THR HB 1 1
15 30675 1 1 70 THR HG1 H 20.540 0.086 11.286 1.00 . A A . 70 THR HG1 1 1
15 30676 1 1 70 THR HG21 H 17.887 -1.045 10.160 1.00 . A A . 70 THR HG21 1 1
15 30677 1 1 70 THR HG22 H 18.363 -1.978 8.741 1.00 . A A . 70 THR HG22 1 1
15 30678 1 1 70 THR HG23 H 18.412 -0.216 8.696 1.00 . A A . 70 THR HG23 1 1
15 30679 1 1 70 THR N N 21.909 -2.612 10.300 1.00 . A A . 70 THR N 1 1
15 30680 1 1 70 THR O O 21.581 -2.302 7.461 1.00 . A A . 70 THR O 1 1
15 30681 1 1 70 THR OG1 O 20.035 -0.726 11.195 1.00 . A A . 70 THR OG1 1 1
15 30682 1 1 71 THR C C 18.413 -4.134 5.719 1.00 . A A . 71 THR C 1 1
15 30683 1 1 71 THR CA C 19.832 -4.094 6.275 1.00 . A A . 71 THR CA 1 1
15 30684 1 1 71 THR CB C 20.489 -5.473 6.073 1.00 . A A . 71 THR CB 1 1
15 30685 1 1 71 THR CG2 C 21.240 -5.525 4.750 1.00 . A A . 71 THR CG2 1 1
15 30686 1 1 71 THR H H 19.172 -4.095 8.286 1.00 . A A . 71 THR H 1 1
15 30687 1 1 71 THR HA H 20.404 -3.362 5.725 1.00 . A A . 71 THR HA 1 1
15 30688 1 1 71 THR HB H 19.714 -6.226 6.060 1.00 . A A . 71 THR HB 1 1
15 30689 1 1 71 THR HG1 H 21.465 -6.699 7.269 1.00 . A A . 71 THR HG1 1 1
15 30690 1 1 71 THR HG21 H 21.361 -4.523 4.366 1.00 . A A . 71 THR HG21 1 1
15 30691 1 1 71 THR HG22 H 20.680 -6.118 4.042 1.00 . A A . 71 THR HG22 1 1
15 30692 1 1 71 THR HG23 H 22.210 -5.971 4.906 1.00 . A A . 71 THR HG23 1 1
15 30693 1 1 71 THR N N 19.835 -3.705 7.680 1.00 . A A . 71 THR N 1 1
15 30694 1 1 71 THR O O 17.513 -4.706 6.332 1.00 . A A . 71 THR O 1 1
15 30695 1 1 71 THR OG1 O 21.391 -5.749 7.150 1.00 . A A . 71 THR OG1 1 1
15 30696 1 1 72 GLU C C 17.033 -3.698 2.410 1.00 . A A . 72 GLU C 1 1
15 30697 1 1 72 GLU CA C 16.911 -3.488 3.916 1.00 . A A . 72 GLU CA 1 1
15 30698 1 1 72 GLU CB C 16.215 -2.156 4.202 1.00 . A A . 72 GLU CB 1 1
15 30699 1 1 72 GLU CD C 16.497 -0.575 6.152 1.00 . A A . 72 GLU CD 1 1
15 30700 1 1 72 GLU CG C 15.955 -1.909 5.679 1.00 . A A . 72 GLU CG 1 1
15 30701 1 1 72 GLU H H 18.980 -3.084 4.114 1.00 . A A . 72 GLU H 1 1
15 30702 1 1 72 GLU HA H 16.319 -4.289 4.332 1.00 . A A . 72 GLU HA 1 1
15 30703 1 1 72 GLU HB2 H 16.832 -1.353 3.827 1.00 . A A . 72 GLU HB2 1 1
15 30704 1 1 72 GLU HB3 H 15.267 -2.141 3.684 1.00 . A A . 72 GLU HB3 1 1
15 30705 1 1 72 GLU HG2 H 14.889 -1.929 5.852 1.00 . A A . 72 GLU HG2 1 1
15 30706 1 1 72 GLU HG3 H 16.425 -2.696 6.250 1.00 . A A . 72 GLU HG3 1 1
15 30707 1 1 72 GLU N N 18.222 -3.522 4.554 1.00 . A A . 72 GLU N 1 1
15 30708 1 1 72 GLU O O 18.020 -3.293 1.793 1.00 . A A . 72 GLU O 1 1
15 30709 1 1 72 GLU OE1 O 15.697 0.372 6.301 1.00 . A A . 72 GLU OE1 1 1
15 30710 1 1 72 GLU OE2 O 17.722 -0.478 6.373 1.00 . A A . 72 GLU OE2 1 1
15 30711 1 1 73 HIS C C 14.646 -4.307 -0.212 1.00 . A A . 73 HIS C 1 1
15 30712 1 1 73 HIS CA C 16.018 -4.598 0.388 1.00 . A A . 73 HIS CA 1 1
15 30713 1 1 73 HIS CB C 16.410 -6.050 0.114 1.00 . A A . 73 HIS CB 1 1
15 30714 1 1 73 HIS CD2 C 17.865 -6.707 2.159 1.00 . A A . 73 HIS CD2 1 1
15 30715 1 1 73 HIS CE1 C 19.743 -7.105 1.101 1.00 . A A . 73 HIS CE1 1 1
15 30716 1 1 73 HIS CG C 17.645 -6.485 0.842 1.00 . A A . 73 HIS CG 1 1
15 30717 1 1 73 HIS H H 15.266 -4.632 2.367 1.00 . A A . 73 HIS H 1 1
15 30718 1 1 73 HIS HA H 16.744 -3.946 -0.072 1.00 . A A . 73 HIS HA 1 1
15 30719 1 1 73 HIS HB2 H 15.601 -6.698 0.418 1.00 . A A . 73 HIS HB2 1 1
15 30720 1 1 73 HIS HB3 H 16.586 -6.175 -0.945 1.00 . A A . 73 HIS HB3 1 1
15 30721 1 1 73 HIS HD1 H 19.004 -6.671 -0.757 1.00 . A A . 73 HIS HD1 1 1
15 30722 1 1 73 HIS HD2 H 17.143 -6.601 2.957 1.00 . A A . 73 HIS HD2 1 1
15 30723 1 1 73 HIS HE1 H 20.770 -7.367 0.893 1.00 . A A . 73 HIS HE1 1 1
15 30724 1 1 73 HIS N N 16.024 -4.334 1.823 1.00 . A A . 73 HIS N 1 1
15 30725 1 1 73 HIS ND1 N 18.841 -6.742 0.206 1.00 . A A . 73 HIS ND1 1 1
15 30726 1 1 73 HIS NE2 N 19.176 -7.091 2.294 1.00 . A A . 73 HIS NE2 1 1
15 30727 1 1 73 HIS O O 13.628 -4.389 0.475 1.00 . A A . 73 HIS O 1 1
15 30728 1 1 74 GLU C C 12.881 -4.873 -2.969 1.00 . A A . 74 GLU C 1 1
15 30729 1 1 74 GLU CA C 13.380 -3.661 -2.187 1.00 . A A . 74 GLU CA 1 1
15 30730 1 1 74 GLU CB C 13.572 -2.474 -3.133 1.00 . A A . 74 GLU CB 1 1
15 30731 1 1 74 GLU CD C 12.548 -0.977 -4.892 1.00 . A A . 74 GLU CD 1 1
15 30732 1 1 74 GLU CG C 12.385 -2.228 -4.050 1.00 . A A . 74 GLU CG 1 1
15 30733 1 1 74 GLU H H 15.472 -3.918 -1.991 1.00 . A A . 74 GLU H 1 1
15 30734 1 1 74 GLU HA H 12.643 -3.400 -1.442 1.00 . A A . 74 GLU HA 1 1
15 30735 1 1 74 GLU HB2 H 13.736 -1.583 -2.544 1.00 . A A . 74 GLU HB2 1 1
15 30736 1 1 74 GLU HB3 H 14.442 -2.655 -3.746 1.00 . A A . 74 GLU HB3 1 1
15 30737 1 1 74 GLU HG2 H 12.275 -3.075 -4.710 1.00 . A A . 74 GLU HG2 1 1
15 30738 1 1 74 GLU HG3 H 11.495 -2.125 -3.447 1.00 . A A . 74 GLU HG3 1 1
15 30739 1 1 74 GLU N N 14.627 -3.966 -1.496 1.00 . A A . 74 GLU N 1 1
15 30740 1 1 74 GLU O O 13.403 -5.194 -4.036 1.00 . A A . 74 GLU O 1 1
15 30741 1 1 74 GLU OE1 O 13.488 -0.932 -5.712 1.00 . A A . 74 GLU OE1 1 1
15 30742 1 1 74 GLU OE2 O 11.734 -0.044 -4.729 1.00 . A A . 74 GLU OE2 1 1
15 30743 1 1 75 TYR C C 10.129 -6.335 -3.975 1.00 . A A . 75 TYR C 1 1
15 30744 1 1 75 TYR CA C 11.299 -6.719 -3.074 1.00 . A A . 75 TYR CA 1 1
15 30745 1 1 75 TYR CB C 10.838 -7.729 -2.022 1.00 . A A . 75 TYR CB 1 1
15 30746 1 1 75 TYR CD1 C 11.565 -10.049 -2.703 1.00 . A A . 75 TYR CD1 1 1
15 30747 1 1 75 TYR CD2 C 12.784 -8.950 -0.975 1.00 . A A . 75 TYR CD2 1 1
15 30748 1 1 75 TYR CE1 C 12.391 -11.150 -2.593 1.00 . A A . 75 TYR CE1 1 1
15 30749 1 1 75 TYR CE2 C 13.617 -10.046 -0.859 1.00 . A A . 75 TYR CE2 1 1
15 30750 1 1 75 TYR CG C 11.746 -8.931 -1.898 1.00 . A A . 75 TYR CG 1 1
15 30751 1 1 75 TYR CZ C 13.416 -11.144 -1.670 1.00 . A A . 75 TYR CZ 1 1
15 30752 1 1 75 TYR H H 11.493 -5.236 -1.577 1.00 . A A . 75 TYR H 1 1
15 30753 1 1 75 TYR HA H 12.071 -7.171 -3.679 1.00 . A A . 75 TYR HA 1 1
15 30754 1 1 75 TYR HB2 H 10.798 -7.243 -1.060 1.00 . A A . 75 TYR HB2 1 1
15 30755 1 1 75 TYR HB3 H 9.851 -8.083 -2.282 1.00 . A A . 75 TYR HB3 1 1
15 30756 1 1 75 TYR HD1 H 10.761 -10.051 -3.425 1.00 . A A . 75 TYR HD1 1 1
15 30757 1 1 75 TYR HD2 H 12.938 -8.088 -0.342 1.00 . A A . 75 TYR HD2 1 1
15 30758 1 1 75 TYR HE1 H 12.235 -12.010 -3.227 1.00 . A A . 75 TYR HE1 1 1
15 30759 1 1 75 TYR HE2 H 14.419 -10.041 -0.136 1.00 . A A . 75 TYR HE2 1 1
15 30760 1 1 75 TYR HH H 15.158 -11.956 -1.620 1.00 . A A . 75 TYR HH 1 1
15 30761 1 1 75 TYR N N 11.867 -5.541 -2.430 1.00 . A A . 75 TYR N 1 1
15 30762 1 1 75 TYR O O 9.825 -5.155 -4.149 1.00 . A A . 75 TYR O 1 1
15 30763 1 1 75 TYR OH O 14.243 -12.238 -1.556 1.00 . A A . 75 TYR OH 1 1
15 30764 1 1 76 ASP C C 7.053 -6.937 -4.623 1.00 . A A . 76 ASP C 1 1
15 30765 1 1 76 ASP CA C 8.337 -7.113 -5.428 1.00 . A A . 76 ASP CA 1 1
15 30766 1 1 76 ASP CB C 8.184 -8.275 -6.409 1.00 . A A . 76 ASP CB 1 1
15 30767 1 1 76 ASP CG C 9.008 -8.083 -7.667 1.00 . A A . 76 ASP CG 1 1
15 30768 1 1 76 ASP H H 9.766 -8.261 -4.368 1.00 . A A . 76 ASP H 1 1
15 30769 1 1 76 ASP HA H 8.526 -6.207 -5.983 1.00 . A A . 76 ASP HA 1 1
15 30770 1 1 76 ASP HB2 H 8.502 -9.189 -5.929 1.00 . A A . 76 ASP HB2 1 1
15 30771 1 1 76 ASP HB3 H 7.145 -8.364 -6.691 1.00 . A A . 76 ASP HB3 1 1
15 30772 1 1 76 ASP N N 9.476 -7.342 -4.545 1.00 . A A . 76 ASP N 1 1
15 30773 1 1 76 ASP O O 6.303 -5.983 -4.833 1.00 . A A . 76 ASP O 1 1
15 30774 1 1 76 ASP OD1 O 9.473 -9.096 -8.231 1.00 . A A . 76 ASP OD1 1 1
15 30775 1 1 76 ASP OD2 O 9.189 -6.921 -8.087 1.00 . A A . 76 ASP OD2 1 1
15 30776 1 1 77 PHE C C 5.764 -6.770 -1.763 1.00 . A A . 77 PHE C 1 1
15 30777 1 1 77 PHE CA C 5.611 -7.811 -2.868 1.00 . A A . 77 PHE CA 1 1
15 30778 1 1 77 PHE CB C 5.333 -9.185 -2.255 1.00 . A A . 77 PHE CB 1 1
15 30779 1 1 77 PHE CD1 C 6.224 -11.192 -3.470 1.00 . A A . 77 PHE CD1 1 1
15 30780 1 1 77 PHE CD2 C 4.047 -10.399 -4.035 1.00 . A A . 77 PHE CD2 1 1
15 30781 1 1 77 PHE CE1 C 6.103 -12.200 -4.407 1.00 . A A . 77 PHE CE1 1 1
15 30782 1 1 77 PHE CE2 C 3.920 -11.406 -4.973 1.00 . A A . 77 PHE CE2 1 1
15 30783 1 1 77 PHE CG C 5.198 -10.281 -3.274 1.00 . A A . 77 PHE CG 1 1
15 30784 1 1 77 PHE CZ C 4.949 -12.308 -5.159 1.00 . A A . 77 PHE CZ 1 1
15 30785 1 1 77 PHE H H 7.442 -8.599 -3.583 1.00 . A A . 77 PHE H 1 1
15 30786 1 1 77 PHE HA H 4.780 -7.532 -3.497 1.00 . A A . 77 PHE HA 1 1
15 30787 1 1 77 PHE HB2 H 6.144 -9.447 -1.592 1.00 . A A . 77 PHE HB2 1 1
15 30788 1 1 77 PHE HB3 H 4.413 -9.140 -1.691 1.00 . A A . 77 PHE HB3 1 1
15 30789 1 1 77 PHE HD1 H 7.126 -11.109 -2.882 1.00 . A A . 77 PHE HD1 1 1
15 30790 1 1 77 PHE HD2 H 3.240 -9.694 -3.890 1.00 . A A . 77 PHE HD2 1 1
15 30791 1 1 77 PHE HE1 H 6.909 -12.904 -4.550 1.00 . A A . 77 PHE HE1 1 1
15 30792 1 1 77 PHE HE2 H 3.017 -11.487 -5.559 1.00 . A A . 77 PHE HE2 1 1
15 30793 1 1 77 PHE HZ H 4.853 -13.095 -5.892 1.00 . A A . 77 PHE HZ 1 1
15 30794 1 1 77 PHE N N 6.806 -7.863 -3.703 1.00 . A A . 77 PHE N 1 1
15 30795 1 1 77 PHE O O 4.777 -6.277 -1.219 1.00 . A A . 77 PHE O 1 1
15 30796 1 1 78 GLY C C 8.753 -5.240 -0.168 1.00 . A A . 78 GLY C 1 1
15 30797 1 1 78 GLY CA C 7.271 -5.461 -0.398 1.00 . A A . 78 GLY CA 1 1
15 30798 1 1 78 GLY H H 7.759 -6.867 -1.905 1.00 . A A . 78 GLY H 1 1
15 30799 1 1 78 GLY HA2 H 6.817 -4.523 -0.681 1.00 . A A . 78 GLY HA2 1 1
15 30800 1 1 78 GLY HA3 H 6.823 -5.803 0.523 1.00 . A A . 78 GLY HA3 1 1
15 30801 1 1 78 GLY N N 7.011 -6.441 -1.437 1.00 . A A . 78 GLY N 1 1
15 30802 1 1 78 GLY O O 9.551 -5.315 -1.103 1.00 . A A . 78 GLY O 1 1
15 30803 1 1 79 ILE C C 10.931 -5.569 2.632 1.00 . A A . 79 ILE C 1 1
15 30804 1 1 79 ILE CA C 10.518 -4.731 1.427 1.00 . A A . 79 ILE CA 1 1
15 30805 1 1 79 ILE CB C 10.781 -3.245 1.734 1.00 . A A . 79 ILE CB 1 1
15 30806 1 1 79 ILE CD1 C 10.284 -1.220 0.275 1.00 . A A . 79 ILE CD1 1 1
15 30807 1 1 79 ILE CG1 C 11.098 -2.483 0.446 1.00 . A A . 79 ILE CG1 1 1
15 30808 1 1 79 ILE CG2 C 11.919 -3.104 2.733 1.00 . A A . 79 ILE CG2 1 1
15 30809 1 1 79 ILE H H 8.440 -4.918 1.779 1.00 . A A . 79 ILE H 1 1
15 30810 1 1 79 ILE HA H 11.125 -5.016 0.579 1.00 . A A . 79 ILE HA 1 1
15 30811 1 1 79 ILE HB H 9.889 -2.830 2.180 1.00 . A A . 79 ILE HB 1 1
15 30812 1 1 79 ILE HD11 H 10.259 -0.946 -0.769 1.00 . A A . 79 ILE HD11 1 1
15 30813 1 1 79 ILE HD12 H 9.278 -1.388 0.629 1.00 . A A . 79 ILE HD12 1 1
15 30814 1 1 79 ILE HD13 H 10.736 -0.421 0.845 1.00 . A A . 79 ILE HD13 1 1
15 30815 1 1 79 ILE HG12 H 12.140 -2.208 0.445 1.00 . A A . 79 ILE HG12 1 1
15 30816 1 1 79 ILE HG13 H 10.898 -3.125 -0.401 1.00 . A A . 79 ILE HG13 1 1
15 30817 1 1 79 ILE HG21 H 11.551 -3.301 3.729 1.00 . A A . 79 ILE HG21 1 1
15 30818 1 1 79 ILE HG22 H 12.698 -3.812 2.493 1.00 . A A . 79 ILE HG22 1 1
15 30819 1 1 79 ILE HG23 H 12.316 -2.102 2.688 1.00 . A A . 79 ILE HG23 1 1
15 30820 1 1 79 ILE N N 9.122 -4.965 1.078 1.00 . A A . 79 ILE N 1 1
15 30821 1 1 79 ILE O O 10.257 -5.569 3.662 1.00 . A A . 79 ILE O 1 1
15 30822 1 1 80 VAL C C 13.618 -6.394 4.386 1.00 . A A . 80 VAL C 1 1
15 30823 1 1 80 VAL CA C 12.551 -7.122 3.576 1.00 . A A . 80 VAL CA 1 1
15 30824 1 1 80 VAL CB C 13.142 -8.436 3.034 1.00 . A A . 80 VAL CB 1 1
15 30825 1 1 80 VAL CG1 C 14.313 -8.153 2.105 1.00 . A A . 80 VAL CG1 1 1
15 30826 1 1 80 VAL CG2 C 13.567 -9.342 4.180 1.00 . A A . 80 VAL CG2 1 1
15 30827 1 1 80 VAL H H 12.539 -6.240 1.652 1.00 . A A . 80 VAL H 1 1
15 30828 1 1 80 VAL HA H 11.723 -7.365 4.226 1.00 . A A . 80 VAL HA 1 1
15 30829 1 1 80 VAL HB H 12.376 -8.945 2.466 1.00 . A A . 80 VAL HB 1 1
15 30830 1 1 80 VAL HG11 H 15.128 -7.729 2.674 1.00 . A A . 80 VAL HG11 1 1
15 30831 1 1 80 VAL HG12 H 14.636 -9.073 1.641 1.00 . A A . 80 VAL HG12 1 1
15 30832 1 1 80 VAL HG13 H 14.005 -7.453 1.342 1.00 . A A . 80 VAL HG13 1 1
15 30833 1 1 80 VAL HG21 H 14.238 -8.804 4.832 1.00 . A A . 80 VAL HG21 1 1
15 30834 1 1 80 VAL HG22 H 12.695 -9.652 4.737 1.00 . A A . 80 VAL HG22 1 1
15 30835 1 1 80 VAL HG23 H 14.068 -10.213 3.784 1.00 . A A . 80 VAL HG23 1 1
15 30836 1 1 80 VAL N N 12.045 -6.281 2.497 1.00 . A A . 80 VAL N 1 1
15 30837 1 1 80 VAL O O 14.565 -5.840 3.828 1.00 . A A . 80 VAL O 1 1
15 30838 1 1 81 ARG C C 15.008 -6.732 7.582 1.00 . A A . 81 ARG C 1 1
15 30839 1 1 81 ARG CA C 14.407 -5.738 6.593 1.00 . A A . 81 ARG CA 1 1
15 30840 1 1 81 ARG CB C 13.722 -4.599 7.350 1.00 . A A . 81 ARG CB 1 1
15 30841 1 1 81 ARG CD C 12.214 -2.591 7.264 1.00 . A A . 81 ARG CD 1 1
15 30842 1 1 81 ARG CG C 12.835 -3.731 6.473 1.00 . A A . 81 ARG CG 1 1
15 30843 1 1 81 ARG CZ C 12.569 -0.167 7.478 1.00 . A A . 81 ARG CZ 1 1
15 30844 1 1 81 ARG H H 12.682 -6.858 6.091 1.00 . A A . 81 ARG H 1 1
15 30845 1 1 81 ARG HA H 15.200 -5.329 5.985 1.00 . A A . 81 ARG HA 1 1
15 30846 1 1 81 ARG HB2 H 13.111 -5.020 8.136 1.00 . A A . 81 ARG HB2 1 1
15 30847 1 1 81 ARG HB3 H 14.480 -3.970 7.792 1.00 . A A . 81 ARG HB3 1 1
15 30848 1 1 81 ARG HD2 H 11.139 -2.664 7.193 1.00 . A A . 81 ARG HD2 1 1
15 30849 1 1 81 ARG HD3 H 12.513 -2.682 8.297 1.00 . A A . 81 ARG HD3 1 1
15 30850 1 1 81 ARG HE H 12.979 -1.240 5.847 1.00 . A A . 81 ARG HE 1 1
15 30851 1 1 81 ARG HG2 H 13.431 -3.317 5.673 1.00 . A A . 81 ARG HG2 1 1
15 30852 1 1 81 ARG HG3 H 12.047 -4.342 6.058 1.00 . A A . 81 ARG HG3 1 1
15 30853 1 1 81 ARG HH11 H 11.803 -1.063 9.119 1.00 . A A . 81 ARG HH11 1 1
15 30854 1 1 81 ARG HH12 H 12.059 0.646 9.256 1.00 . A A . 81 ARG HH12 1 1
15 30855 1 1 81 ARG HH21 H 13.320 1.009 6.016 1.00 . A A . 81 ARG HH21 1 1
15 30856 1 1 81 ARG HH22 H 12.920 1.823 7.490 1.00 . A A . 81 ARG HH22 1 1
15 30857 1 1 81 ARG N N 13.457 -6.399 5.705 1.00 . A A . 81 ARG N 1 1
15 30858 1 1 81 ARG NE N 12.633 -1.285 6.762 1.00 . A A . 81 ARG NE 1 1
15 30859 1 1 81 ARG NH1 N 12.105 -0.197 8.719 1.00 . A A . 81 ARG NH1 1 1
15 30860 1 1 81 ARG NH2 N 12.969 0.983 6.951 1.00 . A A . 81 ARG NH2 1 1
15 30861 1 1 81 ARG O O 14.350 -7.151 8.535 1.00 . A A . 81 ARG O 1 1
15 30862 1 1 82 LEU C C 17.784 -7.317 9.269 1.00 . A A . 82 LEU C 1 1
15 30863 1 1 82 LEU CA C 16.953 -8.050 8.220 1.00 . A A . 82 LEU CA 1 1
15 30864 1 1 82 LEU CB C 17.851 -8.972 7.394 1.00 . A A . 82 LEU CB 1 1
15 30865 1 1 82 LEU CD1 C 18.775 -10.319 9.295 1.00 . A A . 82 LEU CD1 1 1
15 30866 1 1 82 LEU CD2 C 16.733 -11.107 8.084 1.00 . A A . 82 LEU CD2 1 1
15 30867 1 1 82 LEU CG C 18.063 -10.380 7.952 1.00 . A A . 82 LEU CG 1 1
15 30868 1 1 82 LEU H H 16.735 -6.737 6.575 1.00 . A A . 82 LEU H 1 1
15 30869 1 1 82 LEU HA H 16.205 -8.645 8.723 1.00 . A A . 82 LEU HA 1 1
15 30870 1 1 82 LEU HB2 H 17.412 -9.069 6.413 1.00 . A A . 82 LEU HB2 1 1
15 30871 1 1 82 LEU HB3 H 18.819 -8.499 7.308 1.00 . A A . 82 LEU HB3 1 1
15 30872 1 1 82 LEU HD11 H 19.345 -9.405 9.359 1.00 . A A . 82 LEU HD11 1 1
15 30873 1 1 82 LEU HD12 H 19.440 -11.165 9.388 1.00 . A A . 82 LEU HD12 1 1
15 30874 1 1 82 LEU HD13 H 18.045 -10.346 10.091 1.00 . A A . 82 LEU HD13 1 1
15 30875 1 1 82 LEU HD21 H 16.026 -10.692 7.382 1.00 . A A . 82 LEU HD21 1 1
15 30876 1 1 82 LEU HD22 H 16.356 -10.987 9.089 1.00 . A A . 82 LEU HD22 1 1
15 30877 1 1 82 LEU HD23 H 16.875 -12.157 7.875 1.00 . A A . 82 LEU HD23 1 1
15 30878 1 1 82 LEU HG H 18.687 -10.941 7.270 1.00 . A A . 82 LEU HG 1 1
15 30879 1 1 82 LEU N N 16.262 -7.105 7.350 1.00 . A A . 82 LEU N 1 1
15 30880 1 1 82 LEU O O 18.516 -6.379 8.952 1.00 . A A . 82 LEU O 1 1
15 30881 1 1 83 THR C C 19.044 -8.199 12.509 1.00 . A A . 83 THR C 1 1
15 30882 1 1 83 THR CA C 18.409 -7.141 11.614 1.00 . A A . 83 THR CA 1 1
15 30883 1 1 83 THR CB C 17.502 -6.238 12.471 1.00 . A A . 83 THR CB 1 1
15 30884 1 1 83 THR CG2 C 17.824 -6.392 13.949 1.00 . A A . 83 THR CG2 1 1
15 30885 1 1 83 THR H H 17.069 -8.505 10.708 1.00 . A A . 83 THR H 1 1
15 30886 1 1 83 THR HA H 19.190 -6.529 11.187 1.00 . A A . 83 THR HA 1 1
15 30887 1 1 83 THR HB H 16.474 -6.530 12.309 1.00 . A A . 83 THR HB 1 1
15 30888 1 1 83 THR HG1 H 17.225 -4.720 11.241 1.00 . A A . 83 THR HG1 1 1
15 30889 1 1 83 THR HG21 H 17.508 -7.368 14.286 1.00 . A A . 83 THR HG21 1 1
15 30890 1 1 83 THR HG22 H 17.306 -5.631 14.512 1.00 . A A . 83 THR HG22 1 1
15 30891 1 1 83 THR HG23 H 18.889 -6.288 14.097 1.00 . A A . 83 THR HG23 1 1
15 30892 1 1 83 THR N N 17.668 -7.754 10.519 1.00 . A A . 83 THR N 1 1
15 30893 1 1 83 THR O O 18.360 -9.087 13.020 1.00 . A A . 83 THR O 1 1
15 30894 1 1 83 THR OG1 O 17.665 -4.869 12.082 1.00 . A A . 83 THR OG1 1 1
15 30895 1 1 84 THR C C 21.448 -8.433 14.875 1.00 . A A . 84 THR C 1 1
15 30896 1 1 84 THR CA C 21.084 -9.049 13.529 1.00 . A A . 84 THR CA 1 1
15 30897 1 1 84 THR CB C 22.370 -9.535 12.835 1.00 . A A . 84 THR CB 1 1
15 30898 1 1 84 THR CG2 C 22.180 -10.930 12.258 1.00 . A A . 84 THR CG2 1 1
15 30899 1 1 84 THR H H 20.846 -7.371 12.262 1.00 . A A . 84 THR H 1 1
15 30900 1 1 84 THR HA H 20.445 -9.904 13.696 1.00 . A A . 84 THR HA 1 1
15 30901 1 1 84 THR HB H 23.165 -9.570 13.567 1.00 . A A . 84 THR HB 1 1
15 30902 1 1 84 THR HG1 H 22.786 -7.735 12.144 1.00 . A A . 84 THR HG1 1 1
15 30903 1 1 84 THR HG21 H 21.920 -10.855 11.212 1.00 . A A . 84 THR HG21 1 1
15 30904 1 1 84 THR HG22 H 21.388 -11.435 12.791 1.00 . A A . 84 THR HG22 1 1
15 30905 1 1 84 THR HG23 H 23.097 -11.490 12.361 1.00 . A A . 84 THR HG23 1 1
15 30906 1 1 84 THR N N 20.356 -8.100 12.696 1.00 . A A . 84 THR N 1 1
15 30907 1 1 84 THR O O 21.621 -7.219 14.986 1.00 . A A . 84 THR O 1 1
15 30908 1 1 84 THR OG1 O 22.736 -8.627 11.790 1.00 . A A . 84 THR OG1 1 1
15 30909 1 1 85 TYR C C 22.975 -9.702 17.861 1.00 . A A . 85 TYR C 1 1
15 30910 1 1 85 TYR CA C 21.904 -8.814 17.235 1.00 . A A . 85 TYR CA 1 1
15 30911 1 1 85 TYR CB C 20.659 -8.794 18.123 1.00 . A A . 85 TYR CB 1 1
15 30912 1 1 85 TYR CD1 C 18.660 -7.490 17.297 1.00 . A A . 85 TYR CD1 1 1
15 30913 1 1 85 TYR CD2 C 20.286 -6.344 18.610 1.00 . A A . 85 TYR CD2 1 1
15 30914 1 1 85 TYR CE1 C 17.921 -6.328 17.189 1.00 . A A . 85 TYR CE1 1 1
15 30915 1 1 85 TYR CE2 C 19.553 -5.178 18.508 1.00 . A A . 85 TYR CE2 1 1
15 30916 1 1 85 TYR CG C 19.854 -7.519 18.008 1.00 . A A . 85 TYR CG 1 1
15 30917 1 1 85 TYR CZ C 18.372 -5.174 17.796 1.00 . A A . 85 TYR CZ 1 1
15 30918 1 1 85 TYR H H 21.411 -10.233 15.744 1.00 . A A . 85 TYR H 1 1
15 30919 1 1 85 TYR HA H 22.290 -7.809 17.150 1.00 . A A . 85 TYR HA 1 1
15 30920 1 1 85 TYR HB2 H 20.017 -9.617 17.850 1.00 . A A . 85 TYR HB2 1 1
15 30921 1 1 85 TYR HB3 H 20.959 -8.905 19.155 1.00 . A A . 85 TYR HB3 1 1
15 30922 1 1 85 TYR HD1 H 18.310 -8.395 16.822 1.00 . A A . 85 TYR HD1 1 1
15 30923 1 1 85 TYR HD2 H 21.213 -6.350 19.166 1.00 . A A . 85 TYR HD2 1 1
15 30924 1 1 85 TYR HE1 H 16.996 -6.325 16.632 1.00 . A A . 85 TYR HE1 1 1
15 30925 1 1 85 TYR HE2 H 19.906 -4.274 18.983 1.00 . A A . 85 TYR HE2 1 1
15 30926 1 1 85 TYR HH H 16.729 -4.229 17.477 1.00 . A A . 85 TYR HH 1 1
15 30927 1 1 85 TYR N N 21.562 -9.277 15.895 1.00 . A A . 85 TYR N 1 1
15 30928 1 1 85 TYR O O 22.857 -10.928 17.868 1.00 . A A . 85 TYR O 1 1
15 30929 1 1 85 TYR OH O 17.639 -4.014 17.691 1.00 . A A . 85 TYR OH 1 1
15 30930 1 1 86 LYS C C 24.598 -10.680 20.156 1.00 . A A . 86 LYS C 1 1
15 30931 1 1 86 LYS CA C 25.114 -9.804 19.018 1.00 . A A . 86 LYS CA 1 1
15 30932 1 1 86 LYS CB C 26.167 -8.829 19.548 1.00 . A A . 86 LYS CB 1 1
15 30933 1 1 86 LYS CD C 27.963 -8.263 17.885 1.00 . A A . 86 LYS CD 1 1
15 30934 1 1 86 LYS CE C 29.460 -8.310 17.625 1.00 . A A . 86 LYS CE 1 1
15 30935 1 1 86 LYS CG C 27.576 -9.134 19.068 1.00 . A A . 86 LYS CG 1 1
15 30936 1 1 86 LYS H H 24.059 -8.095 18.351 1.00 . A A . 86 LYS H 1 1
15 30937 1 1 86 LYS HA H 25.566 -10.437 18.269 1.00 . A A . 86 LYS HA 1 1
15 30938 1 1 86 LYS HB2 H 25.909 -7.830 19.228 1.00 . A A . 86 LYS HB2 1 1
15 30939 1 1 86 LYS HB3 H 26.162 -8.864 20.628 1.00 . A A . 86 LYS HB3 1 1
15 30940 1 1 86 LYS HD2 H 27.445 -8.615 17.005 1.00 . A A . 86 LYS HD2 1 1
15 30941 1 1 86 LYS HD3 H 27.673 -7.242 18.091 1.00 . A A . 86 LYS HD3 1 1
15 30942 1 1 86 LYS HE2 H 29.832 -9.281 17.911 1.00 . A A . 86 LYS HE2 1 1
15 30943 1 1 86 LYS HE3 H 29.634 -8.155 16.570 1.00 . A A . 86 LYS HE3 1 1
15 30944 1 1 86 LYS HG2 H 28.269 -8.954 19.876 1.00 . A A . 86 LYS HG2 1 1
15 30945 1 1 86 LYS HG3 H 27.628 -10.172 18.772 1.00 . A A . 86 LYS HG3 1 1
15 30946 1 1 86 LYS HZ1 H 30.458 -6.480 17.766 1.00 . A A . 86 LYS HZ1 1 1
15 30947 1 1 86 LYS HZ2 H 31.052 -7.667 18.815 1.00 . A A . 86 LYS HZ2 1 1
15 30948 1 1 86 LYS HZ3 H 29.586 -6.894 19.156 1.00 . A A . 86 LYS HZ3 1 1
15 30949 1 1 86 LYS N N 24.021 -9.074 18.387 1.00 . A A . 86 LYS N 1 1
15 30950 1 1 86 LYS NZ N 30.190 -7.265 18.395 1.00 . A A . 86 LYS NZ 1 1
15 30951 1 1 86 LYS O O 24.005 -10.183 21.114 1.00 . A A . 86 LYS O 1 1
15 30952 1 1 87 CYS C C 25.577 -13.480 21.845 1.00 . A A . 87 CYS C 1 1
15 30953 1 1 87 CYS CA C 24.388 -12.927 21.065 1.00 . A A . 87 CYS CA 1 1
15 30954 1 1 87 CYS CB C 23.606 -14.074 20.424 1.00 . A A . 87 CYS CB 1 1
15 30955 1 1 87 CYS H H 25.308 -12.319 19.258 1.00 . A A . 87 CYS H 1 1
15 30956 1 1 87 CYS HA H 23.741 -12.398 21.747 1.00 . A A . 87 CYS HA 1 1
15 30957 1 1 87 CYS HB2 H 24.235 -14.567 19.696 1.00 . A A . 87 CYS HB2 1 1
15 30958 1 1 87 CYS HB3 H 23.330 -14.784 21.190 1.00 . A A . 87 CYS HB3 1 1
15 30959 1 1 87 CYS HG H 21.661 -12.447 20.161 1.00 . A A . 87 CYS HG 1 1
15 30960 1 1 87 CYS N N 24.829 -11.983 20.045 1.00 . A A . 87 CYS N 1 1
15 30961 1 1 87 CYS O O 26.611 -13.817 21.267 1.00 . A A . 87 CYS O 1 1
15 30962 1 1 87 CYS SG S 22.093 -13.555 19.580 1.00 . A A . 87 CYS SG 1 1
15 30963 1 1 88 THR C C 26.386 -15.590 24.183 1.00 . A A . 88 THR C 1 1
15 30964 1 1 88 THR CA C 26.485 -14.077 24.023 1.00 . A A . 88 THR CA 1 1
15 30965 1 1 88 THR CB C 26.442 -13.421 25.416 1.00 . A A . 88 THR CB 1 1
15 30966 1 1 88 THR CG2 C 27.823 -13.414 26.053 1.00 . A A . 88 THR CG2 1 1
15 30967 1 1 88 THR H H 24.577 -13.284 23.565 1.00 . A A . 88 THR H 1 1
15 30968 1 1 88 THR HA H 27.432 -13.835 23.563 1.00 . A A . 88 THR HA 1 1
15 30969 1 1 88 THR HB H 25.774 -13.991 26.045 1.00 . A A . 88 THR HB 1 1
15 30970 1 1 88 THR HG1 H 25.165 -11.983 25.850 1.00 . A A . 88 THR HG1 1 1
15 30971 1 1 88 THR HG21 H 28.539 -13.844 25.368 1.00 . A A . 88 THR HG21 1 1
15 30972 1 1 88 THR HG22 H 27.802 -13.995 26.963 1.00 . A A . 88 THR HG22 1 1
15 30973 1 1 88 THR HG23 H 28.109 -12.398 26.281 1.00 . A A . 88 THR HG23 1 1
15 30974 1 1 88 THR N N 25.424 -13.569 23.163 1.00 . A A . 88 THR N 1 1
15 30975 1 1 88 THR O O 25.307 -16.169 24.047 1.00 . A A . 88 THR O 1 1
15 30976 1 1 88 THR OG1 O 25.953 -12.079 25.310 1.00 . A A . 88 THR OG1 1 1
15 30977 1 1 89 LEU C C 26.896 -18.076 25.967 1.00 . A A . 89 LEU C 1 1
15 30978 1 1 89 LEU CA C 27.556 -17.672 24.653 1.00 . A A . 89 LEU CA 1 1
15 30979 1 1 89 LEU CB C 29.002 -18.170 24.621 1.00 . A A . 89 LEU CB 1 1
15 30980 1 1 89 LEU CD1 C 28.649 -20.547 23.910 1.00 . A A . 89 LEU CD1 1 1
15 30981 1 1 89 LEU CD2 C 30.693 -19.924 25.210 1.00 . A A . 89 LEU CD2 1 1
15 30982 1 1 89 LEU CG C 29.215 -19.638 24.990 1.00 . A A . 89 LEU CG 1 1
15 30983 1 1 89 LEU H H 28.344 -15.709 24.569 1.00 . A A . 89 LEU H 1 1
15 30984 1 1 89 LEU HA H 27.011 -18.122 23.837 1.00 . A A . 89 LEU HA 1 1
15 30985 1 1 89 LEU HB2 H 29.381 -18.022 23.621 1.00 . A A . 89 LEU HB2 1 1
15 30986 1 1 89 LEU HB3 H 29.574 -17.567 25.313 1.00 . A A . 89 LEU HB3 1 1
15 30987 1 1 89 LEU HD11 H 29.377 -21.304 23.659 1.00 . A A . 89 LEU HD11 1 1
15 30988 1 1 89 LEU HD12 H 28.420 -19.963 23.031 1.00 . A A . 89 LEU HD12 1 1
15 30989 1 1 89 LEU HD13 H 27.748 -21.020 24.273 1.00 . A A . 89 LEU HD13 1 1
15 30990 1 1 89 LEU HD21 H 31.181 -19.033 25.576 1.00 . A A . 89 LEU HD21 1 1
15 30991 1 1 89 LEU HD22 H 31.145 -20.223 24.275 1.00 . A A . 89 LEU HD22 1 1
15 30992 1 1 89 LEU HD23 H 30.803 -20.718 25.934 1.00 . A A . 89 LEU HD23 1 1
15 30993 1 1 89 LEU HG H 28.692 -19.850 25.912 1.00 . A A . 89 LEU HG 1 1
15 30994 1 1 89 LEU N N 27.516 -16.225 24.473 1.00 . A A . 89 LEU N 1 1
15 30995 1 1 89 LEU O O 27.140 -17.467 27.008 1.00 . A A . 89 LEU O 1 1
15 30996 1 1 90 ASN C C 25.719 -21.053 27.375 1.00 . A A . 90 ASN C 1 1
15 30997 1 1 90 ASN CA C 25.366 -19.594 27.098 1.00 . A A . 90 ASN CA 1 1
15 30998 1 1 90 ASN CB C 23.853 -19.448 26.925 1.00 . A A . 90 ASN CB 1 1
15 30999 1 1 90 ASN CG C 23.112 -19.504 28.247 1.00 . A A . 90 ASN CG 1 1
15 31000 1 1 90 ASN H H 25.906 -19.552 25.051 1.00 . A A . 90 ASN H 1 1
15 31001 1 1 90 ASN HA H 25.683 -18.994 27.937 1.00 . A A . 90 ASN HA 1 1
15 31002 1 1 90 ASN HB2 H 23.641 -18.499 26.455 1.00 . A A . 90 ASN HB2 1 1
15 31003 1 1 90 ASN HB3 H 23.490 -20.246 26.295 1.00 . A A . 90 ASN HB3 1 1
15 31004 1 1 90 ASN HD21 H 22.247 -21.215 27.717 1.00 . A A . 90 ASN HD21 1 1
15 31005 1 1 90 ASN HD22 H 21.821 -20.610 29.279 1.00 . A A . 90 ASN HD22 1 1
15 31006 1 1 90 ASN N N 26.060 -19.108 25.911 1.00 . A A . 90 ASN N 1 1
15 31007 1 1 90 ASN ND2 N 22.313 -20.549 28.433 1.00 . A A . 90 ASN ND2 1 1
15 31008 1 1 90 ASN O O 26.330 -21.724 26.543 1.00 . A A . 90 ASN O 1 1
15 31009 1 1 90 ASN OD1 O 23.256 -18.619 29.090 1.00 . A A . 90 ASN OD1 1 1
15 31010 1 1 91 LYS C C 25.146 -23.886 27.852 1.00 . A A . 91 LYS C 1 1
15 31011 1 1 91 LYS CA C 25.603 -22.916 28.937 1.00 . A A . 91 LYS CA 1 1
15 31012 1 1 91 LYS CB C 24.903 -23.244 30.258 1.00 . A A . 91 LYS CB 1 1
15 31013 1 1 91 LYS CD C 26.458 -22.817 32.183 1.00 . A A . 91 LYS CD 1 1
15 31014 1 1 91 LYS CE C 26.769 -21.918 33.370 1.00 . A A . 91 LYS CE 1 1
15 31015 1 1 91 LYS CG C 25.269 -22.301 31.391 1.00 . A A . 91 LYS CG 1 1
15 31016 1 1 91 LYS H H 24.847 -20.952 29.171 1.00 . A A . 91 LYS H 1 1
15 31017 1 1 91 LYS HA H 26.669 -23.019 29.069 1.00 . A A . 91 LYS HA 1 1
15 31018 1 1 91 LYS HB2 H 23.834 -23.194 30.107 1.00 . A A . 91 LYS HB2 1 1
15 31019 1 1 91 LYS HB3 H 25.170 -24.248 30.553 1.00 . A A . 91 LYS HB3 1 1
15 31020 1 1 91 LYS HD2 H 26.235 -23.809 32.546 1.00 . A A . 91 LYS HD2 1 1
15 31021 1 1 91 LYS HD3 H 27.323 -22.854 31.535 1.00 . A A . 91 LYS HD3 1 1
15 31022 1 1 91 LYS HE2 H 27.798 -22.068 33.659 1.00 . A A . 91 LYS HE2 1 1
15 31023 1 1 91 LYS HE3 H 26.624 -20.890 33.074 1.00 . A A . 91 LYS HE3 1 1
15 31024 1 1 91 LYS HG2 H 25.517 -21.335 30.977 1.00 . A A . 91 LYS HG2 1 1
15 31025 1 1 91 LYS HG3 H 24.421 -22.203 32.054 1.00 . A A . 91 LYS HG3 1 1
15 31026 1 1 91 LYS HZ1 H 25.893 -23.237 34.733 1.00 . A A . 91 LYS HZ1 1 1
15 31027 1 1 91 LYS HZ2 H 24.916 -21.915 34.334 1.00 . A A . 91 LYS HZ2 1 1
15 31028 1 1 91 LYS HZ3 H 26.231 -21.710 35.378 1.00 . A A . 91 LYS HZ3 1 1
15 31029 1 1 91 LYS N N 25.330 -21.537 28.549 1.00 . A A . 91 LYS N 1 1
15 31030 1 1 91 LYS NZ N 25.891 -22.216 34.536 1.00 . A A . 91 LYS NZ 1 1
15 31031 1 1 91 LYS O O 25.941 -24.670 27.334 1.00 . A A . 91 LYS O 1 1
15 31032 1 1 92 GLU C C 23.624 -24.179 25.093 1.00 . A A . 92 GLU C 1 1
15 31033 1 1 92 GLU CA C 23.301 -24.701 26.490 1.00 . A A . 92 GLU CA 1 1
15 31034 1 1 92 GLU CB C 21.786 -24.820 26.664 1.00 . A A . 92 GLU CB 1 1
15 31035 1 1 92 GLU CD C 21.343 -25.062 29.139 1.00 . A A . 92 GLU CD 1 1
15 31036 1 1 92 GLU CG C 21.374 -25.754 27.790 1.00 . A A . 92 GLU CG 1 1
15 31037 1 1 92 GLU H H 23.278 -23.180 27.963 1.00 . A A . 92 GLU H 1 1
15 31038 1 1 92 GLU HA H 23.746 -25.677 26.608 1.00 . A A . 92 GLU HA 1 1
15 31039 1 1 92 GLU HB2 H 21.381 -23.841 26.870 1.00 . A A . 92 GLU HB2 1 1
15 31040 1 1 92 GLU HB3 H 21.358 -25.190 25.744 1.00 . A A . 92 GLU HB3 1 1
15 31041 1 1 92 GLU HG2 H 20.389 -26.141 27.578 1.00 . A A . 92 GLU HG2 1 1
15 31042 1 1 92 GLU HG3 H 22.078 -26.572 27.838 1.00 . A A . 92 GLU HG3 1 1
15 31043 1 1 92 GLU N N 23.862 -23.827 27.514 1.00 . A A . 92 GLU N 1 1
15 31044 1 1 92 GLU O O 23.507 -22.983 24.822 1.00 . A A . 92 GLU O 1 1
15 31045 1 1 92 GLU OE1 O 22.039 -25.533 30.063 1.00 . A A . 92 GLU OE1 1 1
15 31046 1 1 92 GLU OE2 O 20.622 -24.051 29.272 1.00 . A A . 92 GLU OE2 1 1
15 31047 1 1 93 LEU C C 23.142 -24.220 22.087 1.00 . A A . 93 LEU C 1 1
15 31048 1 1 93 LEU CA C 24.372 -24.716 22.840 1.00 . A A . 93 LEU CA 1 1
15 31049 1 1 93 LEU CB C 24.984 -25.911 22.107 1.00 . A A . 93 LEU CB 1 1
15 31050 1 1 93 LEU CD1 C 26.799 -26.380 23.771 1.00 . A A . 93 LEU CD1 1 1
15 31051 1 1 93 LEU CD2 C 26.981 -27.274 21.443 1.00 . A A . 93 LEU CD2 1 1
15 31052 1 1 93 LEU CG C 26.486 -26.123 22.306 1.00 . A A . 93 LEU CG 1 1
15 31053 1 1 93 LEU H H 24.105 -26.021 24.484 1.00 . A A . 93 LEU H 1 1
15 31054 1 1 93 LEU HA H 25.100 -23.919 22.882 1.00 . A A . 93 LEU HA 1 1
15 31055 1 1 93 LEU HB2 H 24.478 -26.802 22.446 1.00 . A A . 93 LEU HB2 1 1
15 31056 1 1 93 LEU HB3 H 24.805 -25.778 21.050 1.00 . A A . 93 LEU HB3 1 1
15 31057 1 1 93 LEU HD11 H 27.630 -27.065 23.847 1.00 . A A . 93 LEU HD11 1 1
15 31058 1 1 93 LEU HD12 H 25.934 -26.809 24.255 1.00 . A A . 93 LEU HD12 1 1
15 31059 1 1 93 LEU HD13 H 27.055 -25.448 24.254 1.00 . A A . 93 LEU HD13 1 1
15 31060 1 1 93 LEU HD21 H 26.703 -27.098 20.414 1.00 . A A . 93 LEU HD21 1 1
15 31061 1 1 93 LEU HD22 H 26.533 -28.197 21.782 1.00 . A A . 93 LEU HD22 1 1
15 31062 1 1 93 LEU HD23 H 28.055 -27.345 21.519 1.00 . A A . 93 LEU HD23 1 1
15 31063 1 1 93 LEU HG H 27.012 -25.228 22.005 1.00 . A A . 93 LEU HG 1 1
15 31064 1 1 93 LEU N N 24.032 -25.084 24.210 1.00 . A A . 93 LEU N 1 1
15 31065 1 1 93 LEU O O 22.002 -24.496 22.461 1.00 . A A . 93 LEU O 1 1
15 31066 1 1 94 PRO C C 21.562 -24.004 19.386 1.00 . A A . 94 PRO C 1 1
15 31067 1 1 94 PRO CA C 22.299 -22.922 20.169 1.00 . A A . 94 PRO CA 1 1
15 31068 1 1 94 PRO CB C 23.033 -21.977 19.215 1.00 . A A . 94 PRO CB 1 1
15 31069 1 1 94 PRO CD C 24.709 -23.101 20.495 1.00 . A A . 94 PRO CD 1 1
15 31070 1 1 94 PRO CG C 24.420 -22.515 19.141 1.00 . A A . 94 PRO CG 1 1
15 31071 1 1 94 PRO HA H 21.590 -22.361 20.760 1.00 . A A . 94 PRO HA 1 1
15 31072 1 1 94 PRO HB2 H 22.550 -21.992 18.248 1.00 . A A . 94 PRO HB2 1 1
15 31073 1 1 94 PRO HB3 H 23.019 -20.974 19.614 1.00 . A A . 94 PRO HB3 1 1
15 31074 1 1 94 PRO HD2 H 25.341 -23.972 20.403 1.00 . A A . 94 PRO HD2 1 1
15 31075 1 1 94 PRO HD3 H 25.172 -22.364 21.135 1.00 . A A . 94 PRO HD3 1 1
15 31076 1 1 94 PRO HG2 H 24.477 -23.280 18.382 1.00 . A A . 94 PRO HG2 1 1
15 31077 1 1 94 PRO HG3 H 25.112 -21.716 18.924 1.00 . A A . 94 PRO HG3 1 1
15 31078 1 1 94 PRO N N 23.376 -23.471 20.999 1.00 . A A . 94 PRO N 1 1
15 31079 1 1 94 PRO O O 22.171 -24.959 18.903 1.00 . A A . 94 PRO O 1 1
15 31080 1 1 95 THR C C 19.264 -24.406 17.080 1.00 . A A . 95 THR C 1 1
15 31081 1 1 95 THR CA C 19.428 -24.811 18.540 1.00 . A A . 95 THR CA 1 1
15 31082 1 1 95 THR CB C 18.035 -24.957 19.180 1.00 . A A . 95 THR CB 1 1
15 31083 1 1 95 THR CG2 C 17.314 -26.181 18.635 1.00 . A A . 95 THR CG2 1 1
15 31084 1 1 95 THR H H 19.820 -23.066 19.671 1.00 . A A . 95 THR H 1 1
15 31085 1 1 95 THR HA H 19.924 -25.770 18.584 1.00 . A A . 95 THR HA 1 1
15 31086 1 1 95 THR HB H 17.452 -24.078 18.942 1.00 . A A . 95 THR HB 1 1
15 31087 1 1 95 THR HG1 H 17.356 -25.447 20.966 1.00 . A A . 95 THR HG1 1 1
15 31088 1 1 95 THR HG21 H 16.494 -26.437 19.290 1.00 . A A . 95 THR HG21 1 1
15 31089 1 1 95 THR HG22 H 18.004 -27.010 18.580 1.00 . A A . 95 THR HG22 1 1
15 31090 1 1 95 THR HG23 H 16.932 -25.963 17.649 1.00 . A A . 95 THR HG23 1 1
15 31091 1 1 95 THR N N 20.248 -23.848 19.264 1.00 . A A . 95 THR N 1 1
15 31092 1 1 95 THR O O 19.438 -23.239 16.725 1.00 . A A . 95 THR O 1 1
15 31093 1 1 95 THR OG1 O 18.158 -25.064 20.603 1.00 . A A . 95 THR OG1 1 1
15 31094 1 1 96 LEU C C 20.048 -24.699 14.156 1.00 . A A . 96 LEU C 1 1
15 31095 1 1 96 LEU CA C 18.737 -25.119 14.812 1.00 . A A . 96 LEU CA 1 1
15 31096 1 1 96 LEU CB C 17.679 -24.034 14.606 1.00 . A A . 96 LEU CB 1 1
15 31097 1 1 96 LEU CD1 C 18.029 -22.218 12.914 1.00 . A A . 96 LEU CD1 1 1
15 31098 1 1 96 LEU CD2 C 17.503 -21.628 15.287 1.00 . A A . 96 LEU CD2 1 1
15 31099 1 1 96 LEU CG C 18.207 -22.618 14.370 1.00 . A A . 96 LEU CG 1 1
15 31100 1 1 96 LEU H H 18.801 -26.285 16.577 1.00 . A A . 96 LEU H 1 1
15 31101 1 1 96 LEU HA H 18.396 -26.035 14.353 1.00 . A A . 96 LEU HA 1 1
15 31102 1 1 96 LEU HB2 H 17.084 -24.311 13.749 1.00 . A A . 96 LEU HB2 1 1
15 31103 1 1 96 LEU HB3 H 17.052 -24.013 15.486 1.00 . A A . 96 LEU HB3 1 1
15 31104 1 1 96 LEU HD11 H 18.959 -21.822 12.534 1.00 . A A . 96 LEU HD11 1 1
15 31105 1 1 96 LEU HD12 H 17.260 -21.464 12.839 1.00 . A A . 96 LEU HD12 1 1
15 31106 1 1 96 LEU HD13 H 17.743 -23.083 12.335 1.00 . A A . 96 LEU HD13 1 1
15 31107 1 1 96 LEU HD21 H 18.145 -21.395 16.124 1.00 . A A . 96 LEU HD21 1 1
15 31108 1 1 96 LEU HD22 H 16.583 -22.063 15.649 1.00 . A A . 96 LEU HD22 1 1
15 31109 1 1 96 LEU HD23 H 17.283 -20.724 14.739 1.00 . A A . 96 LEU HD23 1 1
15 31110 1 1 96 LEU HG H 19.264 -22.592 14.597 1.00 . A A . 96 LEU HG 1 1
15 31111 1 1 96 LEU N N 18.926 -25.375 16.236 1.00 . A A . 96 LEU N 1 1
15 31112 1 1 96 LEU O O 20.062 -24.221 13.021 1.00 . A A . 96 LEU O 1 1
15 31113 1 1 97 THR C C 23.028 -25.623 13.472 1.00 . A A . 97 THR C 1 1
15 31114 1 1 97 THR CA C 22.467 -24.522 14.364 1.00 . A A . 97 THR CA 1 1
15 31115 1 1 97 THR CB C 23.460 -24.249 15.510 1.00 . A A . 97 THR CB 1 1
15 31116 1 1 97 THR CG2 C 23.692 -25.505 16.336 1.00 . A A . 97 THR CG2 1 1
15 31117 1 1 97 THR H H 21.074 -25.266 15.774 1.00 . A A . 97 THR H 1 1
15 31118 1 1 97 THR HA H 22.363 -23.618 13.782 1.00 . A A . 97 THR HA 1 1
15 31119 1 1 97 THR HB H 23.044 -23.485 16.151 1.00 . A A . 97 THR HB 1 1
15 31120 1 1 97 THR HG1 H 24.539 -23.112 14.313 1.00 . A A . 97 THR HG1 1 1
15 31121 1 1 97 THR HG21 H 23.988 -25.228 17.337 1.00 . A A . 97 THR HG21 1 1
15 31122 1 1 97 THR HG22 H 24.472 -26.097 15.880 1.00 . A A . 97 THR HG22 1 1
15 31123 1 1 97 THR HG23 H 22.780 -26.081 16.377 1.00 . A A . 97 THR HG23 1 1
15 31124 1 1 97 THR N N 21.150 -24.881 14.876 1.00 . A A . 97 THR N 1 1
15 31125 1 1 97 THR O O 23.791 -25.353 12.545 1.00 . A A . 97 THR O 1 1
15 31126 1 1 97 THR OG1 O 24.706 -23.785 14.977 1.00 . A A . 97 THR OG1 1 1
15 31127 1 1 98 GLU C C 22.326 -28.134 11.677 1.00 . A A . 98 GLU C 1 1
15 31128 1 1 98 GLU CA C 23.112 -28.005 12.979 1.00 . A A . 98 GLU CA 1 1
15 31129 1 1 98 GLU CB C 22.984 -29.293 13.795 1.00 . A A . 98 GLU CB 1 1
15 31130 1 1 98 GLU CD C 23.702 -30.572 15.851 1.00 . A A . 98 GLU CD 1 1
15 31131 1 1 98 GLU CG C 23.676 -29.230 15.145 1.00 . A A . 98 GLU CG 1 1
15 31132 1 1 98 GLU H H 22.035 -27.015 14.509 1.00 . A A . 98 GLU H 1 1
15 31133 1 1 98 GLU HA H 24.152 -27.842 12.742 1.00 . A A . 98 GLU HA 1 1
15 31134 1 1 98 GLU HB2 H 21.936 -29.498 13.959 1.00 . A A . 98 GLU HB2 1 1
15 31135 1 1 98 GLU HB3 H 23.416 -30.106 13.230 1.00 . A A . 98 GLU HB3 1 1
15 31136 1 1 98 GLU HG2 H 24.693 -28.898 14.999 1.00 . A A . 98 GLU HG2 1 1
15 31137 1 1 98 GLU HG3 H 23.154 -28.521 15.771 1.00 . A A . 98 GLU HG3 1 1
15 31138 1 1 98 GLU N N 22.645 -26.864 13.757 1.00 . A A . 98 GLU N 1 1
15 31139 1 1 98 GLU O O 22.575 -29.034 10.875 1.00 . A A . 98 GLU O 1 1
15 31140 1 1 98 GLU OE1 O 22.622 -31.176 16.016 1.00 . A A . 98 GLU OE1 1 1
15 31141 1 1 98 GLU OE2 O 24.802 -31.017 16.239 1.00 . A A . 98 GLU OE2 1 1
15 31142 1 1 99 HIS C C 21.407 -27.474 9.030 1.00 . A A . 99 HIS C 1 1
15 31143 1 1 99 HIS CA C 20.551 -27.239 10.271 1.00 . A A . 99 HIS CA 1 1
15 31144 1 1 99 HIS CB C 19.788 -25.921 10.137 1.00 . A A . 99 HIS CB 1 1
15 31145 1 1 99 HIS CD2 C 17.258 -25.410 9.885 1.00 . A A . 99 HIS CD2 1 1
15 31146 1 1 99 HIS CE1 C 16.499 -26.791 11.409 1.00 . A A . 99 HIS CE1 1 1
15 31147 1 1 99 HIS CG C 18.324 -26.044 10.427 1.00 . A A . 99 HIS CG 1 1
15 31148 1 1 99 HIS H H 21.223 -26.535 12.151 1.00 . A A . 99 HIS H 1 1
15 31149 1 1 99 HIS HA H 19.842 -28.048 10.362 1.00 . A A . 99 HIS HA 1 1
15 31150 1 1 99 HIS HB2 H 20.203 -25.201 10.827 1.00 . A A . 99 HIS HB2 1 1
15 31151 1 1 99 HIS HB3 H 19.898 -25.550 9.128 1.00 . A A . 99 HIS HB3 1 1
15 31152 1 1 99 HIS HD1 H 18.340 -27.502 11.947 1.00 . A A . 99 HIS HD1 1 1
15 31153 1 1 99 HIS HD2 H 17.284 -24.664 9.103 1.00 . A A . 99 HIS HD2 1 1
15 31154 1 1 99 HIS HE1 H 15.833 -27.341 12.057 1.00 . A A . 99 HIS HE1 1 1
15 31155 1 1 99 HIS N N 21.374 -27.227 11.475 1.00 . A A . 99 HIS N 1 1
15 31156 1 1 99 HIS ND1 N 17.815 -26.901 11.379 1.00 . A A . 99 HIS ND1 1 1
15 31157 1 1 99 HIS NE2 N 16.136 -25.892 10.512 1.00 . A A . 99 HIS NE2 1 1
15 31158 1 1 99 HIS O O 20.998 -28.177 8.105 1.00 . A A . 99 HIS O 1 1
15 31159 1 1 100 LYS C C 24.639 -27.994 8.226 1.00 . A A . 100 LYS C 1 1
15 31160 1 1 100 LYS CA C 23.510 -27.025 7.889 1.00 . A A . 100 LYS CA 1 1
15 31161 1 1 100 LYS CB C 24.091 -25.664 7.500 1.00 . A A . 100 LYS CB 1 1
15 31162 1 1 100 LYS CD C 25.987 -26.261 5.964 1.00 . A A . 100 LYS CD 1 1
15 31163 1 1 100 LYS CE C 26.583 -26.067 4.578 1.00 . A A . 100 LYS CE 1 1
15 31164 1 1 100 LYS CG C 24.617 -25.613 6.076 1.00 . A A . 100 LYS CG 1 1
15 31165 1 1 100 LYS H H 22.865 -26.333 9.783 1.00 . A A . 100 LYS H 1 1
15 31166 1 1 100 LYS HA H 22.950 -27.420 7.056 1.00 . A A . 100 LYS HA 1 1
15 31167 1 1 100 LYS HB2 H 23.320 -24.914 7.604 1.00 . A A . 100 LYS HB2 1 1
15 31168 1 1 100 LYS HB3 H 24.904 -25.428 8.170 1.00 . A A . 100 LYS HB3 1 1
15 31169 1 1 100 LYS HD2 H 26.647 -25.815 6.692 1.00 . A A . 100 LYS HD2 1 1
15 31170 1 1 100 LYS HD3 H 25.892 -27.319 6.161 1.00 . A A . 100 LYS HD3 1 1
15 31171 1 1 100 LYS HE2 H 27.388 -26.774 4.445 1.00 . A A . 100 LYS HE2 1 1
15 31172 1 1 100 LYS HE3 H 25.815 -26.254 3.841 1.00 . A A . 100 LYS HE3 1 1
15 31173 1 1 100 LYS HG2 H 23.929 -26.136 5.428 1.00 . A A . 100 LYS HG2 1 1
15 31174 1 1 100 LYS HG3 H 24.691 -24.580 5.766 1.00 . A A . 100 LYS HG3 1 1
15 31175 1 1 100 LYS HZ1 H 27.428 -24.299 5.300 1.00 . A A . 100 LYS HZ1 1 1
15 31176 1 1 100 LYS HZ2 H 26.370 -24.071 4.001 1.00 . A A . 100 LYS HZ2 1 1
15 31177 1 1 100 LYS HZ3 H 27.917 -24.701 3.731 1.00 . A A . 100 LYS HZ3 1 1
15 31178 1 1 100 LYS N N 22.596 -26.881 9.016 1.00 . A A . 100 LYS N 1 1
15 31179 1 1 100 LYS NZ N 27.112 -24.688 4.389 1.00 . A A . 100 LYS NZ 1 1
15 31180 1 1 100 LYS O O 24.810 -29.017 7.563 1.00 . A A . 100 LYS O 1 1
15 31181 1 1 101 SER C C 27.257 -27.877 10.863 1.00 . A A . 101 SER C 1 1
15 31182 1 1 101 SER CA C 26.521 -28.505 9.683 1.00 . A A . 101 SER CA 1 1
15 31183 1 1 101 SER CB C 27.491 -28.725 8.521 1.00 . A A . 101 SER CB 1 1
15 31184 1 1 101 SER H H 25.220 -26.836 9.749 1.00 . A A . 101 SER H 1 1
15 31185 1 1 101 SER HA H 26.119 -29.459 9.991 1.00 . A A . 101 SER HA 1 1
15 31186 1 1 101 SER HB2 H 27.112 -28.228 7.641 1.00 . A A . 101 SER HB2 1 1
15 31187 1 1 101 SER HB3 H 28.457 -28.315 8.779 1.00 . A A . 101 SER HB3 1 1
15 31188 1 1 101 SER HG H 28.313 -30.222 7.560 1.00 . A A . 101 SER HG 1 1
15 31189 1 1 101 SER N N 25.406 -27.665 9.260 1.00 . A A . 101 SER N 1 1
15 31190 1 1 101 SER O O 26.812 -26.876 11.425 1.00 . A A . 101 SER O 1 1
15 31191 1 1 101 SER OG O 27.642 -30.105 8.237 1.00 . A A . 101 SER OG 1 1
15 31192 1 1 102 ILE C C 30.503 -27.382 11.852 1.00 . A A . 102 ILE C 1 1
15 31193 1 1 102 ILE CA C 29.185 -27.972 12.343 1.00 . A A . 102 ILE CA 1 1
15 31194 1 1 102 ILE CB C 29.484 -29.083 13.367 1.00 . A A . 102 ILE CB 1 1
15 31195 1 1 102 ILE CD1 C 27.954 -30.878 14.326 1.00 . A A . 102 ILE CD1 1 1
15 31196 1 1 102 ILE CG1 C 28.233 -29.397 14.191 1.00 . A A . 102 ILE CG1 1 1
15 31197 1 1 102 ILE CG2 C 30.633 -28.672 14.275 1.00 . A A . 102 ILE CG2 1 1
15 31198 1 1 102 ILE H H 28.689 -29.267 10.745 1.00 . A A . 102 ILE H 1 1
15 31199 1 1 102 ILE HA H 28.618 -27.197 12.838 1.00 . A A . 102 ILE HA 1 1
15 31200 1 1 102 ILE HB H 29.782 -29.969 12.828 1.00 . A A . 102 ILE HB 1 1
15 31201 1 1 102 ILE HD11 H 27.183 -31.164 13.627 1.00 . A A . 102 ILE HD11 1 1
15 31202 1 1 102 ILE HD12 H 28.855 -31.435 14.118 1.00 . A A . 102 ILE HD12 1 1
15 31203 1 1 102 ILE HD13 H 27.624 -31.091 15.333 1.00 . A A . 102 ILE HD13 1 1
15 31204 1 1 102 ILE HG12 H 28.352 -28.991 15.183 1.00 . A A . 102 ILE HG12 1 1
15 31205 1 1 102 ILE HG13 H 27.376 -28.939 13.719 1.00 . A A . 102 ILE HG13 1 1
15 31206 1 1 102 ILE HG21 H 30.463 -29.058 15.269 1.00 . A A . 102 ILE HG21 1 1
15 31207 1 1 102 ILE HG22 H 31.558 -29.073 13.888 1.00 . A A . 102 ILE HG22 1 1
15 31208 1 1 102 ILE HG23 H 30.695 -27.595 14.313 1.00 . A A . 102 ILE HG23 1 1
15 31209 1 1 102 ILE N N 28.386 -28.473 11.232 1.00 . A A . 102 ILE N 1 1
15 31210 1 1 102 ILE O O 31.443 -28.113 11.541 1.00 . A A . 102 ILE O 1 1
15 31211 1 1 103 GLU C C 31.958 -24.054 12.085 1.00 . A A . 103 GLU C 1 1
15 31212 1 1 103 GLU CA C 31.766 -25.368 11.333 1.00 . A A . 103 GLU CA 1 1
15 31213 1 1 103 GLU CB C 31.692 -25.101 9.828 1.00 . A A . 103 GLU CB 1 1
15 31214 1 1 103 GLU CD C 30.784 -25.831 7.587 1.00 . A A . 103 GLU CD 1 1
15 31215 1 1 103 GLU CG C 30.759 -26.045 9.088 1.00 . A A . 103 GLU CG 1 1
15 31216 1 1 103 GLU H H 29.780 -25.528 12.047 1.00 . A A . 103 GLU H 1 1
15 31217 1 1 103 GLU HA H 32.611 -26.010 11.533 1.00 . A A . 103 GLU HA 1 1
15 31218 1 1 103 GLU HB2 H 31.347 -24.090 9.671 1.00 . A A . 103 GLU HB2 1 1
15 31219 1 1 103 GLU HB3 H 32.681 -25.203 9.407 1.00 . A A . 103 GLU HB3 1 1
15 31220 1 1 103 GLU HG2 H 31.057 -27.061 9.296 1.00 . A A . 103 GLU HG2 1 1
15 31221 1 1 103 GLU HG3 H 29.751 -25.887 9.442 1.00 . A A . 103 GLU HG3 1 1
15 31222 1 1 103 GLU N N 30.563 -26.056 11.786 1.00 . A A . 103 GLU N 1 1
15 31223 1 1 103 GLU O O 31.123 -23.153 12.004 1.00 . A A . 103 GLU O 1 1
15 31224 1 1 103 GLU OE1 O 29.716 -25.957 6.952 1.00 . A A . 103 GLU OE1 1 1
15 31225 1 1 103 GLU OE2 O 31.871 -25.538 7.046 1.00 . A A . 103 GLU OE2 1 1
15 31226 1 1 104 TRP C C 34.652 -22.100 13.092 1.00 . A A . 104 TRP C 1 1
15 31227 1 1 104 TRP CA C 33.363 -22.750 13.583 1.00 . A A . 104 TRP CA 1 1
15 31228 1 1 104 TRP CB C 33.482 -23.086 15.071 1.00 . A A . 104 TRP CB 1 1
15 31229 1 1 104 TRP CD1 C 32.937 -25.328 16.187 1.00 . A A . 104 TRP CD1 1 1
15 31230 1 1 104 TRP CD2 C 31.169 -24.298 15.275 1.00 . A A . 104 TRP CD2 1 1
15 31231 1 1 104 TRP CE2 C 30.737 -25.509 15.851 1.00 . A A . 104 TRP CE2 1 1
15 31232 1 1 104 TRP CE3 C 30.228 -23.479 14.645 1.00 . A A . 104 TRP CE3 1 1
15 31233 1 1 104 TRP CG C 32.579 -24.201 15.502 1.00 . A A . 104 TRP CG 1 1
15 31234 1 1 104 TRP CH2 C 28.507 -25.098 15.188 1.00 . A A . 104 TRP CH2 1 1
15 31235 1 1 104 TRP CZ2 C 29.407 -25.919 15.812 1.00 . A A . 104 TRP CZ2 1 1
15 31236 1 1 104 TRP CZ3 C 28.909 -23.888 14.607 1.00 . A A . 104 TRP CZ3 1 1
15 31237 1 1 104 TRP H H 33.690 -24.706 12.840 1.00 . A A . 104 TRP H 1 1
15 31238 1 1 104 TRP HA H 32.548 -22.056 13.444 1.00 . A A . 104 TRP HA 1 1
15 31239 1 1 104 TRP HB2 H 34.499 -23.377 15.288 1.00 . A A . 104 TRP HB2 1 1
15 31240 1 1 104 TRP HB3 H 33.231 -22.210 15.651 1.00 . A A . 104 TRP HB3 1 1
15 31241 1 1 104 TRP HD1 H 33.944 -25.551 16.505 1.00 . A A . 104 TRP HD1 1 1
15 31242 1 1 104 TRP HE1 H 31.834 -26.979 16.869 1.00 . A A . 104 TRP HE1 1 1
15 31243 1 1 104 TRP HE3 H 30.518 -22.543 14.191 1.00 . A A . 104 TRP HE3 1 1
15 31244 1 1 104 TRP HH2 H 27.466 -25.376 15.134 1.00 . A A . 104 TRP HH2 1 1
15 31245 1 1 104 TRP HZ2 H 29.081 -26.849 16.256 1.00 . A A . 104 TRP HZ2 1 1
15 31246 1 1 104 TRP HZ3 H 28.168 -23.268 14.123 1.00 . A A . 104 TRP HZ3 1 1
15 31247 1 1 104 TRP N N 33.062 -23.953 12.816 1.00 . A A . 104 TRP N 1 1
15 31248 1 1 104 TRP NE1 N 31.834 -26.119 16.399 1.00 . A A . 104 TRP NE1 1 1
15 31249 1 1 104 TRP O O 35.706 -22.735 13.057 1.00 . A A . 104 TRP O 1 1
15 31250 1 1 105 LEU C C 35.909 -18.795 13.001 1.00 . A A . 105 LEU C 1 1
15 31251 1 1 105 LEU CA C 35.720 -20.093 12.222 1.00 . A A . 105 LEU CA 1 1
15 31252 1 1 105 LEU CB C 35.563 -19.788 10.731 1.00 . A A . 105 LEU CB 1 1
15 31253 1 1 105 LEU CD1 C 33.984 -21.487 9.781 1.00 . A A . 105 LEU CD1 1 1
15 31254 1 1 105 LEU CD2 C 35.903 -20.660 8.406 1.00 . A A . 105 LEU CD2 1 1
15 31255 1 1 105 LEU CG C 35.425 -21.000 9.810 1.00 . A A . 105 LEU CG 1 1
15 31256 1 1 105 LEU H H 33.694 -20.376 12.762 1.00 . A A . 105 LEU H 1 1
15 31257 1 1 105 LEU HA H 36.592 -20.714 12.365 1.00 . A A . 105 LEU HA 1 1
15 31258 1 1 105 LEU HB2 H 34.682 -19.178 10.610 1.00 . A A . 105 LEU HB2 1 1
15 31259 1 1 105 LEU HB3 H 36.433 -19.229 10.416 1.00 . A A . 105 LEU HB3 1 1
15 31260 1 1 105 LEU HD11 H 33.550 -21.270 8.817 1.00 . A A . 105 LEU HD11 1 1
15 31261 1 1 105 LEU HD12 H 33.419 -20.985 10.552 1.00 . A A . 105 LEU HD12 1 1
15 31262 1 1 105 LEU HD13 H 33.961 -22.553 9.955 1.00 . A A . 105 LEU HD13 1 1
15 31263 1 1 105 LEU HD21 H 35.706 -19.618 8.202 1.00 . A A . 105 LEU HD21 1 1
15 31264 1 1 105 LEU HD22 H 35.377 -21.273 7.688 1.00 . A A . 105 LEU HD22 1 1
15 31265 1 1 105 LEU HD23 H 36.964 -20.848 8.331 1.00 . A A . 105 LEU HD23 1 1
15 31266 1 1 105 LEU HG H 36.041 -21.805 10.188 1.00 . A A . 105 LEU HG 1 1
15 31267 1 1 105 LEU N N 34.561 -20.830 12.712 1.00 . A A . 105 LEU N 1 1
15 31268 1 1 105 LEU O O 34.977 -18.297 13.633 1.00 . A A . 105 LEU O 1 1
15 31269 1 1 106 SER C C 36.759 -15.820 12.975 1.00 . A A . 106 SER C 1 1
15 31270 1 1 106 SER CA C 37.432 -17.010 13.651 1.00 . A A . 106 SER CA 1 1
15 31271 1 1 106 SER CB C 38.946 -16.794 13.700 1.00 . A A . 106 SER CB 1 1
15 31272 1 1 106 SER H H 37.822 -18.695 12.428 1.00 . A A . 106 SER H 1 1
15 31273 1 1 106 SER HA H 37.056 -17.097 14.659 1.00 . A A . 106 SER HA 1 1
15 31274 1 1 106 SER HB2 H 39.443 -17.752 13.733 1.00 . A A . 106 SER HB2 1 1
15 31275 1 1 106 SER HB3 H 39.259 -16.256 12.818 1.00 . A A . 106 SER HB3 1 1
15 31276 1 1 106 SER HG H 40.245 -16.201 15.041 1.00 . A A . 106 SER HG 1 1
15 31277 1 1 106 SER N N 37.120 -18.250 12.949 1.00 . A A . 106 SER N 1 1
15 31278 1 1 106 SER O O 36.091 -15.969 11.951 1.00 . A A . 106 SER O 1 1
15 31279 1 1 106 SER OG O 39.317 -16.048 14.847 1.00 . A A . 106 SER OG 1 1
15 31280 1 1 107 ILE C C 37.079 -12.979 11.744 1.00 . A A . 107 ILE C 1 1
15 31281 1 1 107 ILE CA C 36.351 -13.421 13.009 1.00 . A A . 107 ILE CA 1 1
15 31282 1 1 107 ILE CB C 36.382 -12.272 14.034 1.00 . A A . 107 ILE CB 1 1
15 31283 1 1 107 ILE CD1 C 35.884 -11.689 16.461 1.00 . A A . 107 ILE CD1 1 1
15 31284 1 1 107 ILE CG1 C 35.823 -12.744 15.378 1.00 . A A . 107 ILE CG1 1 1
15 31285 1 1 107 ILE CG2 C 35.593 -11.079 13.515 1.00 . A A . 107 ILE CG2 1 1
15 31286 1 1 107 ILE H H 37.483 -14.583 14.369 1.00 . A A . 107 ILE H 1 1
15 31287 1 1 107 ILE HA H 35.320 -13.631 12.764 1.00 . A A . 107 ILE HA 1 1
15 31288 1 1 107 ILE HB H 37.408 -11.965 14.167 1.00 . A A . 107 ILE HB 1 1
15 31289 1 1 107 ILE HD11 H 35.207 -10.884 16.218 1.00 . A A . 107 ILE HD11 1 1
15 31290 1 1 107 ILE HD12 H 35.599 -12.127 17.406 1.00 . A A . 107 ILE HD12 1 1
15 31291 1 1 107 ILE HD13 H 36.891 -11.304 16.531 1.00 . A A . 107 ILE HD13 1 1
15 31292 1 1 107 ILE HG12 H 34.791 -13.029 15.251 1.00 . A A . 107 ILE HG12 1 1
15 31293 1 1 107 ILE HG13 H 36.390 -13.600 15.715 1.00 . A A . 107 ILE HG13 1 1
15 31294 1 1 107 ILE HG21 H 34.602 -11.399 13.230 1.00 . A A . 107 ILE HG21 1 1
15 31295 1 1 107 ILE HG22 H 35.519 -10.332 14.292 1.00 . A A . 107 ILE HG22 1 1
15 31296 1 1 107 ILE HG23 H 36.097 -10.659 12.658 1.00 . A A . 107 ILE HG23 1 1
15 31297 1 1 107 ILE N N 36.940 -14.638 13.555 1.00 . A A . 107 ILE N 1 1
15 31298 1 1 107 ILE O O 36.568 -12.167 10.974 1.00 . A A . 107 ILE O 1 1
15 31299 1 1 108 ASN C C 38.883 -14.216 9.259 1.00 . A A . 108 ASN C 1 1
15 31300 1 1 108 ASN CA C 39.073 -13.181 10.363 1.00 . A A . 108 ASN CA 1 1
15 31301 1 1 108 ASN CB C 40.553 -13.085 10.738 1.00 . A A . 108 ASN CB 1 1
15 31302 1 1 108 ASN CG C 40.762 -12.518 12.129 1.00 . A A . 108 ASN CG 1 1
15 31303 1 1 108 ASN H H 38.630 -14.161 12.186 1.00 . A A . 108 ASN H 1 1
15 31304 1 1 108 ASN HA H 38.740 -12.220 10.001 1.00 . A A . 108 ASN HA 1 1
15 31305 1 1 108 ASN HB2 H 40.992 -14.072 10.703 1.00 . A A . 108 ASN HB2 1 1
15 31306 1 1 108 ASN HB3 H 41.058 -12.446 10.029 1.00 . A A . 108 ASN HB3 1 1
15 31307 1 1 108 ASN HD21 H 40.610 -14.337 12.919 1.00 . A A . 108 ASN HD21 1 1
15 31308 1 1 108 ASN HD22 H 40.882 -13.051 14.041 1.00 . A A . 108 ASN HD22 1 1
15 31309 1 1 108 ASN N N 38.275 -13.519 11.536 1.00 . A A . 108 ASN N 1 1
15 31310 1 1 108 ASN ND2 N 40.750 -13.390 13.131 1.00 . A A . 108 ASN ND2 1 1
15 31311 1 1 108 ASN O O 39.651 -14.261 8.298 1.00 . A A . 108 ASN O 1 1
15 31312 1 1 108 ASN OD1 O 40.931 -11.311 12.301 1.00 . A A . 108 ASN OD1 1 1
15 31313 1 1 109 GLU C C 36.142 -15.937 7.881 1.00 . A A . 109 GLU C 1 1
15 31314 1 1 109 GLU CA C 37.564 -16.081 8.418 1.00 . A A . 109 GLU CA 1 1
15 31315 1 1 109 GLU CB C 37.750 -17.469 9.033 1.00 . A A . 109 GLU CB 1 1
15 31316 1 1 109 GLU CD C 39.919 -17.810 10.282 1.00 . A A . 109 GLU CD 1 1
15 31317 1 1 109 GLU CG C 39.181 -17.976 8.968 1.00 . A A . 109 GLU CG 1 1
15 31318 1 1 109 GLU H H 37.278 -14.960 10.191 1.00 . A A . 109 GLU H 1 1
15 31319 1 1 109 GLU HA H 38.258 -15.963 7.599 1.00 . A A . 109 GLU HA 1 1
15 31320 1 1 109 GLU HB2 H 37.449 -17.434 10.070 1.00 . A A . 109 GLU HB2 1 1
15 31321 1 1 109 GLU HB3 H 37.118 -18.170 8.508 1.00 . A A . 109 GLU HB3 1 1
15 31322 1 1 109 GLU HG2 H 39.167 -19.025 8.711 1.00 . A A . 109 GLU HG2 1 1
15 31323 1 1 109 GLU HG3 H 39.710 -17.427 8.203 1.00 . A A . 109 GLU HG3 1 1
15 31324 1 1 109 GLU N N 37.854 -15.046 9.403 1.00 . A A . 109 GLU N 1 1
15 31325 1 1 109 GLU O O 35.843 -16.360 6.764 1.00 . A A . 109 GLU O 1 1
15 31326 1 1 109 GLU OE1 O 40.612 -16.785 10.449 1.00 . A A . 109 GLU OE1 1 1
15 31327 1 1 109 GLU OE2 O 39.803 -18.706 11.144 1.00 . A A . 109 GLU OE2 1 1
15 31328 1 1 110 LEU C C 33.789 -14.567 6.880 1.00 . A A . 110 LEU C 1 1
15 31329 1 1 110 LEU CA C 33.880 -15.138 8.292 1.00 . A A . 110 LEU CA 1 1
15 31330 1 1 110 LEU CB C 33.180 -14.202 9.279 1.00 . A A . 110 LEU CB 1 1
15 31331 1 1 110 LEU CD1 C 33.754 -11.857 8.605 1.00 . A A . 110 LEU CD1 1 1
15 31332 1 1 110 LEU CD2 C 33.500 -12.433 11.026 1.00 . A A . 110 LEU CD2 1 1
15 31333 1 1 110 LEU CG C 33.946 -12.935 9.660 1.00 . A A . 110 LEU CG 1 1
15 31334 1 1 110 LEU H H 35.568 -15.022 9.563 1.00 . A A . 110 LEU H 1 1
15 31335 1 1 110 LEU HA H 33.389 -16.100 8.310 1.00 . A A . 110 LEU HA 1 1
15 31336 1 1 110 LEU HB2 H 32.242 -13.901 8.840 1.00 . A A . 110 LEU HB2 1 1
15 31337 1 1 110 LEU HB3 H 32.990 -14.760 10.184 1.00 . A A . 110 LEU HB3 1 1
15 31338 1 1 110 LEU HD11 H 33.163 -11.053 9.016 1.00 . A A . 110 LEU HD11 1 1
15 31339 1 1 110 LEU HD12 H 33.246 -12.277 7.750 1.00 . A A . 110 LEU HD12 1 1
15 31340 1 1 110 LEU HD13 H 34.718 -11.476 8.300 1.00 . A A . 110 LEU HD13 1 1
15 31341 1 1 110 LEU HD21 H 34.083 -11.566 11.299 1.00 . A A . 110 LEU HD21 1 1
15 31342 1 1 110 LEU HD22 H 33.647 -13.211 11.761 1.00 . A A . 110 LEU HD22 1 1
15 31343 1 1 110 LEU HD23 H 32.455 -12.167 10.988 1.00 . A A . 110 LEU HD23 1 1
15 31344 1 1 110 LEU HG H 35.002 -13.163 9.715 1.00 . A A . 110 LEU HG 1 1
15 31345 1 1 110 LEU N N 35.271 -15.338 8.684 1.00 . A A . 110 LEU N 1 1
15 31346 1 1 110 LEU O O 32.839 -14.843 6.148 1.00 . A A . 110 LEU O 1 1
15 31347 1 1 111 ASP C C 34.620 -14.218 4.093 1.00 . A A . 111 ASP C 1 1
15 31348 1 1 111 ASP CA C 34.820 -13.165 5.179 1.00 . A A . 111 ASP CA 1 1
15 31349 1 1 111 ASP CB C 36.148 -12.438 4.962 1.00 . A A . 111 ASP CB 1 1
15 31350 1 1 111 ASP CG C 36.053 -11.365 3.896 1.00 . A A . 111 ASP CG 1 1
15 31351 1 1 111 ASP H H 35.515 -13.591 7.133 1.00 . A A . 111 ASP H 1 1
15 31352 1 1 111 ASP HA H 34.015 -12.449 5.121 1.00 . A A . 111 ASP HA 1 1
15 31353 1 1 111 ASP HB2 H 36.452 -11.973 5.889 1.00 . A A . 111 ASP HB2 1 1
15 31354 1 1 111 ASP HB3 H 36.898 -13.155 4.661 1.00 . A A . 111 ASP HB3 1 1
15 31355 1 1 111 ASP N N 34.785 -13.773 6.504 1.00 . A A . 111 ASP N 1 1
15 31356 1 1 111 ASP O O 33.758 -14.075 3.225 1.00 . A A . 111 ASP O 1 1
15 31357 1 1 111 ASP OD1 O 36.946 -11.314 3.023 1.00 . A A . 111 ASP OD1 1 1
15 31358 1 1 111 ASP OD2 O 35.086 -10.576 3.932 1.00 . A A . 111 ASP OD2 1 1
15 31359 1 1 112 LYS C C 34.017 -17.112 3.312 1.00 . A A . 112 LYS C 1 1
15 31360 1 1 112 LYS CA C 35.333 -16.355 3.169 1.00 . A A . 112 LYS CA 1 1
15 31361 1 1 112 LYS CB C 36.509 -17.319 3.336 1.00 . A A . 112 LYS CB 1 1
15 31362 1 1 112 LYS CD C 35.961 -19.683 3.984 1.00 . A A . 112 LYS CD 1 1
15 31363 1 1 112 LYS CE C 36.453 -20.769 4.930 1.00 . A A . 112 LYS CE 1 1
15 31364 1 1 112 LYS CG C 36.335 -18.298 4.484 1.00 . A A . 112 LYS CG 1 1
15 31365 1 1 112 LYS H H 36.089 -15.334 4.863 1.00 . A A . 112 LYS H 1 1
15 31366 1 1 112 LYS HA H 35.376 -15.914 2.185 1.00 . A A . 112 LYS HA 1 1
15 31367 1 1 112 LYS HB2 H 36.628 -17.884 2.423 1.00 . A A . 112 LYS HB2 1 1
15 31368 1 1 112 LYS HB3 H 37.408 -16.745 3.513 1.00 . A A . 112 LYS HB3 1 1
15 31369 1 1 112 LYS HD2 H 34.886 -19.751 3.905 1.00 . A A . 112 LYS HD2 1 1
15 31370 1 1 112 LYS HD3 H 36.406 -19.837 3.011 1.00 . A A . 112 LYS HD3 1 1
15 31371 1 1 112 LYS HE2 H 36.530 -20.354 5.923 1.00 . A A . 112 LYS HE2 1 1
15 31372 1 1 112 LYS HE3 H 35.737 -21.577 4.932 1.00 . A A . 112 LYS HE3 1 1
15 31373 1 1 112 LYS HG2 H 37.263 -18.364 5.033 1.00 . A A . 112 LYS HG2 1 1
15 31374 1 1 112 LYS HG3 H 35.553 -17.938 5.137 1.00 . A A . 112 LYS HG3 1 1
15 31375 1 1 112 LYS HZ1 H 38.486 -20.533 4.511 1.00 . A A . 112 LYS HZ1 1 1
15 31376 1 1 112 LYS HZ2 H 37.725 -21.714 3.569 1.00 . A A . 112 LYS HZ2 1 1
15 31377 1 1 112 LYS HZ3 H 38.095 -22.034 5.188 1.00 . A A . 112 LYS HZ3 1 1
15 31378 1 1 112 LYS N N 35.421 -15.276 4.147 1.00 . A A . 112 LYS N 1 1
15 31379 1 1 112 LYS NZ N 37.783 -21.300 4.521 1.00 . A A . 112 LYS NZ 1 1
15 31380 1 1 112 LYS O O 33.597 -17.825 2.400 1.00 . A A . 112 LYS O 1 1
15 31381 1 1 113 LEU C C 30.932 -16.810 4.162 1.00 . A A . 113 LEU C 1 1
15 31382 1 1 113 LEU CA C 32.098 -17.619 4.722 1.00 . A A . 113 LEU CA 1 1
15 31383 1 1 113 LEU CB C 31.911 -17.832 6.225 1.00 . A A . 113 LEU CB 1 1
15 31384 1 1 113 LEU CD1 C 32.785 -18.629 8.435 1.00 . A A . 113 LEU CD1 1 1
15 31385 1 1 113 LEU CD2 C 33.786 -19.494 6.312 1.00 . A A . 113 LEU CD2 1 1
15 31386 1 1 113 LEU CG C 33.148 -18.294 6.996 1.00 . A A . 113 LEU CG 1 1
15 31387 1 1 113 LEU H H 33.752 -16.371 5.149 1.00 . A A . 113 LEU H 1 1
15 31388 1 1 113 LEU HA H 32.122 -18.580 4.230 1.00 . A A . 113 LEU HA 1 1
15 31389 1 1 113 LEU HB2 H 31.584 -16.897 6.653 1.00 . A A . 113 LEU HB2 1 1
15 31390 1 1 113 LEU HB3 H 31.139 -18.576 6.359 1.00 . A A . 113 LEU HB3 1 1
15 31391 1 1 113 LEU HD11 H 32.482 -17.729 8.949 1.00 . A A . 113 LEU HD11 1 1
15 31392 1 1 113 LEU HD12 H 33.644 -19.056 8.932 1.00 . A A . 113 LEU HD12 1 1
15 31393 1 1 113 LEU HD13 H 31.973 -19.341 8.445 1.00 . A A . 113 LEU HD13 1 1
15 31394 1 1 113 LEU HD21 H 33.405 -19.578 5.305 1.00 . A A . 113 LEU HD21 1 1
15 31395 1 1 113 LEU HD22 H 33.547 -20.392 6.863 1.00 . A A . 113 LEU HD22 1 1
15 31396 1 1 113 LEU HD23 H 34.857 -19.363 6.282 1.00 . A A . 113 LEU HD23 1 1
15 31397 1 1 113 LEU HG H 33.873 -17.492 7.014 1.00 . A A . 113 LEU HG 1 1
15 31398 1 1 113 LEU N N 33.369 -16.951 4.460 1.00 . A A . 113 LEU N 1 1
15 31399 1 1 113 LEU O O 29.908 -16.641 4.822 1.00 . A A . 113 LEU O 1 1
15 31400 1 1 114 ASN C C 28.684 -15.847 2.872 1.00 . A A . 114 ASN C 1 1
15 31401 1 1 114 ASN CA C 30.056 -15.523 2.291 1.00 . A A . 114 ASN CA 1 1
15 31402 1 1 114 ASN CB C 30.058 -15.781 0.783 1.00 . A A . 114 ASN CB 1 1
15 31403 1 1 114 ASN CG C 29.726 -14.535 -0.017 1.00 . A A . 114 ASN CG 1 1
15 31404 1 1 114 ASN H H 31.936 -16.482 2.464 1.00 . A A . 114 ASN H 1 1
15 31405 1 1 114 ASN HA H 30.273 -14.480 2.469 1.00 . A A . 114 ASN HA 1 1
15 31406 1 1 114 ASN HB2 H 31.037 -16.126 0.484 1.00 . A A . 114 ASN HB2 1 1
15 31407 1 1 114 ASN HB3 H 29.326 -16.540 0.552 1.00 . A A . 114 ASN HB3 1 1
15 31408 1 1 114 ASN HD21 H 31.349 -14.792 -1.137 1.00 . A A . 114 ASN HD21 1 1
15 31409 1 1 114 ASN HD22 H 30.380 -13.415 -1.523 1.00 . A A . 114 ASN HD22 1 1
15 31410 1 1 114 ASN N N 31.096 -16.313 2.940 1.00 . A A . 114 ASN N 1 1
15 31411 1 1 114 ASN ND2 N 30.570 -14.215 -0.991 1.00 . A A . 114 ASN ND2 1 1
15 31412 1 1 114 ASN O O 28.129 -16.917 2.620 1.00 . A A . 114 ASN O 1 1
15 31413 1 1 114 ASN OD1 O 28.722 -13.870 0.238 1.00 . A A . 114 ASN OD1 1 1
15 31414 1 1 115 TRP C C 25.738 -14.456 3.427 1.00 . A A . 115 TRP C 1 1
15 31415 1 1 115 TRP CA C 26.834 -15.104 4.267 1.00 . A A . 115 TRP CA 1 1
15 31416 1 1 115 TRP CB C 26.824 -14.517 5.679 1.00 . A A . 115 TRP CB 1 1
15 31417 1 1 115 TRP CD1 C 29.297 -14.108 6.215 1.00 . A A . 115 TRP CD1 1 1
15 31418 1 1 115 TRP CD2 C 28.323 -15.665 7.496 1.00 . A A . 115 TRP CD2 1 1
15 31419 1 1 115 TRP CE2 C 29.669 -15.538 7.889 1.00 . A A . 115 TRP CE2 1 1
15 31420 1 1 115 TRP CE3 C 27.510 -16.586 8.164 1.00 . A A . 115 TRP CE3 1 1
15 31421 1 1 115 TRP CG C 28.105 -14.741 6.424 1.00 . A A . 115 TRP CG 1 1
15 31422 1 1 115 TRP CH2 C 29.401 -17.191 9.554 1.00 . A A . 115 TRP CH2 1 1
15 31423 1 1 115 TRP CZ2 C 30.219 -16.298 8.918 1.00 . A A . 115 TRP CZ2 1 1
15 31424 1 1 115 TRP CZ3 C 28.058 -17.339 9.184 1.00 . A A . 115 TRP CZ3 1 1
15 31425 1 1 115 TRP H H 28.634 -14.085 3.814 1.00 . A A . 115 TRP H 1 1
15 31426 1 1 115 TRP HA H 26.645 -16.165 4.326 1.00 . A A . 115 TRP HA 1 1
15 31427 1 1 115 TRP HB2 H 26.656 -13.452 5.619 1.00 . A A . 115 TRP HB2 1 1
15 31428 1 1 115 TRP HB3 H 26.025 -14.972 6.245 1.00 . A A . 115 TRP HB3 1 1
15 31429 1 1 115 TRP HD1 H 29.459 -13.349 5.464 1.00 . A A . 115 TRP HD1 1 1
15 31430 1 1 115 TRP HE1 H 31.175 -14.284 7.140 1.00 . A A . 115 TRP HE1 1 1
15 31431 1 1 115 TRP HE3 H 26.473 -16.714 7.893 1.00 . A A . 115 TRP HE3 1 1
15 31432 1 1 115 TRP HH2 H 29.786 -17.801 10.357 1.00 . A A . 115 TRP HH2 1 1
15 31433 1 1 115 TRP HZ2 H 31.252 -16.195 9.216 1.00 . A A . 115 TRP HZ2 1 1
15 31434 1 1 115 TRP HZ3 H 27.445 -18.057 9.711 1.00 . A A . 115 TRP HZ3 1 1
15 31435 1 1 115 TRP N N 28.142 -14.917 3.650 1.00 . A A . 115 TRP N 1 1
15 31436 1 1 115 TRP NE1 N 30.242 -14.583 7.092 1.00 . A A . 115 TRP NE1 1 1
15 31437 1 1 115 TRP O O 26.004 -13.918 2.352 1.00 . A A . 115 TRP O 1 1
15 31438 1 1 116 ALA C C 23.661 -12.486 2.812 1.00 . A A . 116 ALA C 1 1
15 31439 1 1 116 ALA CA C 23.372 -13.927 3.218 1.00 . A A . 116 ALA CA 1 1
15 31440 1 1 116 ALA CB C 22.123 -13.994 4.084 1.00 . A A . 116 ALA CB 1 1
15 31441 1 1 116 ALA H H 24.358 -14.954 4.784 1.00 . A A . 116 ALA H 1 1
15 31442 1 1 116 ALA HA H 23.195 -14.513 2.328 1.00 . A A . 116 ALA HA 1 1
15 31443 1 1 116 ALA HB1 H 21.547 -13.089 3.953 1.00 . A A . 116 ALA HB1 1 1
15 31444 1 1 116 ALA HB2 H 21.527 -14.845 3.791 1.00 . A A . 116 ALA HB2 1 1
15 31445 1 1 116 ALA HB3 H 22.408 -14.093 5.121 1.00 . A A . 116 ALA HB3 1 1
15 31446 1 1 116 ALA N N 24.507 -14.511 3.923 1.00 . A A . 116 ALA N 1 1
15 31447 1 1 116 ALA O O 24.601 -11.855 3.297 1.00 . A A . 116 ALA O 1 1
15 31448 1 1 117 PRO C C 22.638 -9.541 2.473 1.00 . A A . 117 PRO C 1 1
15 31449 1 1 117 PRO CA C 22.982 -10.578 1.409 1.00 . A A . 117 PRO CA 1 1
15 31450 1 1 117 PRO CB C 21.984 -10.507 0.250 1.00 . A A . 117 PRO CB 1 1
15 31451 1 1 117 PRO CD C 21.694 -12.645 1.280 1.00 . A A . 117 PRO CD 1 1
15 31452 1 1 117 PRO CG C 20.961 -11.542 0.569 1.00 . A A . 117 PRO CG 1 1
15 31453 1 1 117 PRO HA H 23.980 -10.394 1.038 1.00 . A A . 117 PRO HA 1 1
15 31454 1 1 117 PRO HB2 H 21.548 -9.519 0.208 1.00 . A A . 117 PRO HB2 1 1
15 31455 1 1 117 PRO HB3 H 22.489 -10.724 -0.679 1.00 . A A . 117 PRO HB3 1 1
15 31456 1 1 117 PRO HD2 H 21.062 -13.095 2.031 1.00 . A A . 117 PRO HD2 1 1
15 31457 1 1 117 PRO HD3 H 22.034 -13.389 0.574 1.00 . A A . 117 PRO HD3 1 1
15 31458 1 1 117 PRO HG2 H 20.201 -11.122 1.210 1.00 . A A . 117 PRO HG2 1 1
15 31459 1 1 117 PRO HG3 H 20.519 -11.914 -0.344 1.00 . A A . 117 PRO HG3 1 1
15 31460 1 1 117 PRO N N 22.835 -11.951 1.900 1.00 . A A . 117 PRO N 1 1
15 31461 1 1 117 PRO O O 23.100 -8.402 2.415 1.00 . A A . 117 PRO O 1 1
15 31462 1 1 118 ALA C C 22.389 -9.136 5.697 1.00 . A A . 118 ALA C 1 1
15 31463 1 1 118 ALA CA C 21.422 -9.050 4.522 1.00 . A A . 118 ALA CA 1 1
15 31464 1 1 118 ALA CB C 20.006 -9.376 4.976 1.00 . A A . 118 ALA CB 1 1
15 31465 1 1 118 ALA H H 21.490 -10.864 3.435 1.00 . A A . 118 ALA H 1 1
15 31466 1 1 118 ALA HA H 21.427 -8.040 4.138 1.00 . A A . 118 ALA HA 1 1
15 31467 1 1 118 ALA HB1 H 20.008 -9.584 6.036 1.00 . A A . 118 ALA HB1 1 1
15 31468 1 1 118 ALA HB2 H 19.361 -8.534 4.775 1.00 . A A . 118 ALA HB2 1 1
15 31469 1 1 118 ALA HB3 H 19.647 -10.241 4.440 1.00 . A A . 118 ALA HB3 1 1
15 31470 1 1 118 ALA N N 21.825 -9.944 3.444 1.00 . A A . 118 ALA N 1 1
15 31471 1 1 118 ALA O O 22.546 -8.179 6.456 1.00 . A A . 118 ALA O 1 1
15 31472 1 1 119 ASP C C 25.399 -10.112 6.492 1.00 . A A . 119 ASP C 1 1
15 31473 1 1 119 ASP CA C 23.988 -10.499 6.926 1.00 . A A . 119 ASP CA 1 1
15 31474 1 1 119 ASP CB C 23.963 -11.959 7.379 1.00 . A A . 119 ASP CB 1 1
15 31475 1 1 119 ASP CG C 22.837 -12.244 8.353 1.00 . A A . 119 ASP CG 1 1
15 31476 1 1 119 ASP H H 22.868 -11.013 5.205 1.00 . A A . 119 ASP H 1 1
15 31477 1 1 119 ASP HA H 23.695 -9.870 7.753 1.00 . A A . 119 ASP HA 1 1
15 31478 1 1 119 ASP HB2 H 23.836 -12.595 6.515 1.00 . A A . 119 ASP HB2 1 1
15 31479 1 1 119 ASP HB3 H 24.900 -12.196 7.861 1.00 . A A . 119 ASP HB3 1 1
15 31480 1 1 119 ASP N N 23.035 -10.288 5.843 1.00 . A A . 119 ASP N 1 1
15 31481 1 1 119 ASP O O 26.245 -9.782 7.323 1.00 . A A . 119 ASP O 1 1
15 31482 1 1 119 ASP OD1 O 21.745 -12.645 7.897 1.00 . A A . 119 ASP OD1 1 1
15 31483 1 1 119 ASP OD2 O 23.047 -12.067 9.571 1.00 . A A . 119 ASP OD2 1 1
15 31484 1 1 120 ILE C C 27.478 -8.518 5.259 1.00 . A A . 120 ILE C 1 1
15 31485 1 1 120 ILE CA C 26.951 -9.811 4.644 1.00 . A A . 120 ILE CA 1 1
15 31486 1 1 120 ILE CB C 26.901 -9.654 3.112 1.00 . A A . 120 ILE CB 1 1
15 31487 1 1 120 ILE CD1 C 26.460 -11.164 1.111 1.00 . A A . 120 ILE CD1 1 1
15 31488 1 1 120 ILE CG1 C 27.179 -10.996 2.431 1.00 . A A . 120 ILE CG1 1 1
15 31489 1 1 120 ILE CG2 C 27.902 -8.604 2.654 1.00 . A A . 120 ILE CG2 1 1
15 31490 1 1 120 ILE H H 24.928 -10.427 4.575 1.00 . A A . 120 ILE H 1 1
15 31491 1 1 120 ILE HA H 27.634 -10.614 4.881 1.00 . A A . 120 ILE HA 1 1
15 31492 1 1 120 ILE HB H 25.912 -9.318 2.839 1.00 . A A . 120 ILE HB 1 1
15 31493 1 1 120 ILE HD11 H 27.171 -11.437 0.346 1.00 . A A . 120 ILE HD11 1 1
15 31494 1 1 120 ILE HD12 H 25.713 -11.938 1.204 1.00 . A A . 120 ILE HD12 1 1
15 31495 1 1 120 ILE HD13 H 25.981 -10.233 0.841 1.00 . A A . 120 ILE HD13 1 1
15 31496 1 1 120 ILE HG12 H 28.238 -11.085 2.245 1.00 . A A . 120 ILE HG12 1 1
15 31497 1 1 120 ILE HG13 H 26.864 -11.795 3.086 1.00 . A A . 120 ILE HG13 1 1
15 31498 1 1 120 ILE HG21 H 28.077 -8.712 1.594 1.00 . A A . 120 ILE HG21 1 1
15 31499 1 1 120 ILE HG22 H 27.506 -7.619 2.854 1.00 . A A . 120 ILE HG22 1 1
15 31500 1 1 120 ILE HG23 H 28.831 -8.734 3.188 1.00 . A A . 120 ILE HG23 1 1
15 31501 1 1 120 ILE N N 25.644 -10.156 5.187 1.00 . A A . 120 ILE N 1 1
15 31502 1 1 120 ILE O O 28.570 -8.472 5.826 1.00 . A A . 120 ILE O 1 1
15 31503 1 1 121 PRO C C 27.030 -6.106 7.212 1.00 . A A . 121 PRO C 1 1
15 31504 1 1 121 PRO CA C 27.048 -6.130 5.687 1.00 . A A . 121 PRO CA 1 1
15 31505 1 1 121 PRO CB C 25.968 -5.203 5.124 1.00 . A A . 121 PRO CB 1 1
15 31506 1 1 121 PRO CD C 25.370 -7.426 4.483 1.00 . A A . 121 PRO CD 1 1
15 31507 1 1 121 PRO CG C 24.799 -6.091 4.874 1.00 . A A . 121 PRO CG 1 1
15 31508 1 1 121 PRO HA H 28.018 -5.811 5.335 1.00 . A A . 121 PRO HA 1 1
15 31509 1 1 121 PRO HB2 H 25.735 -4.436 5.850 1.00 . A A . 121 PRO HB2 1 1
15 31510 1 1 121 PRO HB3 H 26.320 -4.747 4.211 1.00 . A A . 121 PRO HB3 1 1
15 31511 1 1 121 PRO HD2 H 24.743 -8.226 4.848 1.00 . A A . 121 PRO HD2 1 1
15 31512 1 1 121 PRO HD3 H 25.479 -7.490 3.410 1.00 . A A . 121 PRO HD3 1 1
15 31513 1 1 121 PRO HG2 H 24.209 -6.184 5.773 1.00 . A A . 121 PRO HG2 1 1
15 31514 1 1 121 PRO HG3 H 24.199 -5.690 4.070 1.00 . A A . 121 PRO HG3 1 1
15 31515 1 1 121 PRO N N 26.684 -7.443 5.146 1.00 . A A . 121 PRO N 1 1
15 31516 1 1 121 PRO O O 27.612 -5.219 7.835 1.00 . A A . 121 PRO O 1 1
15 31517 1 1 122 ALA C C 27.471 -7.913 9.839 1.00 . A A . 122 ALA C 1 1
15 31518 1 1 122 ALA CA C 26.267 -7.179 9.258 1.00 . A A . 122 ALA CA 1 1
15 31519 1 1 122 ALA CB C 24.976 -7.876 9.662 1.00 . A A . 122 ALA CB 1 1
15 31520 1 1 122 ALA H H 25.915 -7.765 7.255 1.00 . A A . 122 ALA H 1 1
15 31521 1 1 122 ALA HA H 26.245 -6.174 9.656 1.00 . A A . 122 ALA HA 1 1
15 31522 1 1 122 ALA HB1 H 25.197 -8.886 9.974 1.00 . A A . 122 ALA HB1 1 1
15 31523 1 1 122 ALA HB2 H 24.518 -7.338 10.479 1.00 . A A . 122 ALA HB2 1 1
15 31524 1 1 122 ALA HB3 H 24.301 -7.898 8.821 1.00 . A A . 122 ALA HB3 1 1
15 31525 1 1 122 ALA N N 26.359 -7.087 7.806 1.00 . A A . 122 ALA N 1 1
15 31526 1 1 122 ALA O O 27.887 -7.648 10.967 1.00 . A A . 122 ALA O 1 1
15 31527 1 1 123 VAL C C 30.477 -8.833 9.279 1.00 . A A . 123 VAL C 1 1
15 31528 1 1 123 VAL CA C 29.183 -9.609 9.498 1.00 . A A . 123 VAL CA 1 1
15 31529 1 1 123 VAL CB C 29.273 -10.955 8.755 1.00 . A A . 123 VAL CB 1 1
15 31530 1 1 123 VAL CG1 C 30.574 -11.666 9.093 1.00 . A A . 123 VAL CG1 1 1
15 31531 1 1 123 VAL CG2 C 28.075 -11.830 9.092 1.00 . A A . 123 VAL CG2 1 1
15 31532 1 1 123 VAL H H 27.650 -9.002 8.172 1.00 . A A . 123 VAL H 1 1
15 31533 1 1 123 VAL HA H 29.071 -9.811 10.553 1.00 . A A . 123 VAL HA 1 1
15 31534 1 1 123 VAL HB H 29.261 -10.758 7.693 1.00 . A A . 123 VAL HB 1 1
15 31535 1 1 123 VAL HG11 H 31.059 -11.159 9.914 1.00 . A A . 123 VAL HG11 1 1
15 31536 1 1 123 VAL HG12 H 30.365 -12.688 9.373 1.00 . A A . 123 VAL HG12 1 1
15 31537 1 1 123 VAL HG13 H 31.225 -11.655 8.230 1.00 . A A . 123 VAL HG13 1 1
15 31538 1 1 123 VAL HG21 H 27.700 -11.564 10.069 1.00 . A A . 123 VAL HG21 1 1
15 31539 1 1 123 VAL HG22 H 27.299 -11.678 8.355 1.00 . A A . 123 VAL HG22 1 1
15 31540 1 1 123 VAL HG23 H 28.374 -12.867 9.090 1.00 . A A . 123 VAL HG23 1 1
15 31541 1 1 123 VAL N N 28.027 -8.837 9.061 1.00 . A A . 123 VAL N 1 1
15 31542 1 1 123 VAL O O 31.382 -8.867 10.111 1.00 . A A . 123 VAL O 1 1
15 31543 1 1 124 ASN C C 32.013 -6.297 8.897 1.00 . A A . 124 ASN C 1 1
15 31544 1 1 124 ASN CA C 31.740 -7.346 7.823 1.00 . A A . 124 ASN CA 1 1
15 31545 1 1 124 ASN CB C 31.564 -6.666 6.463 1.00 . A A . 124 ASN CB 1 1
15 31546 1 1 124 ASN CG C 31.713 -7.637 5.308 1.00 . A A . 124 ASN CG 1 1
15 31547 1 1 124 ASN H H 29.801 -8.143 7.527 1.00 . A A . 124 ASN H 1 1
15 31548 1 1 124 ASN HA H 32.582 -8.020 7.772 1.00 . A A . 124 ASN HA 1 1
15 31549 1 1 124 ASN HB2 H 30.579 -6.225 6.413 1.00 . A A . 124 ASN HB2 1 1
15 31550 1 1 124 ASN HB3 H 32.307 -5.890 6.357 1.00 . A A . 124 ASN HB3 1 1
15 31551 1 1 124 ASN HD21 H 30.860 -6.334 4.071 1.00 . A A . 124 ASN HD21 1 1
15 31552 1 1 124 ASN HD22 H 31.343 -7.835 3.365 1.00 . A A . 124 ASN HD22 1 1
15 31553 1 1 124 ASN N N 30.556 -8.132 8.152 1.00 . A A . 124 ASN N 1 1
15 31554 1 1 124 ASN ND2 N 31.260 -7.227 4.129 1.00 . A A . 124 ASN ND2 1 1
15 31555 1 1 124 ASN O O 33.162 -6.060 9.270 1.00 . A A . 124 ASN O 1 1
15 31556 1 1 124 ASN OD1 O 32.230 -8.741 5.473 1.00 . A A . 124 ASN OD1 1 1
15 31557 1 1 125 LYS C C 31.685 -5.232 11.694 1.00 . A A . 125 LYS C 1 1
15 31558 1 1 125 LYS CA C 31.072 -4.651 10.423 1.00 . A A . 125 LYS CA 1 1
15 31559 1 1 125 LYS CB C 29.702 -4.046 10.736 1.00 . A A . 125 LYS CB 1 1
15 31560 1 1 125 LYS CD C 28.621 -3.064 12.780 1.00 . A A . 125 LYS CD 1 1
15 31561 1 1 125 LYS CE C 27.932 -1.729 13.019 1.00 . A A . 125 LYS CE 1 1
15 31562 1 1 125 LYS CG C 29.750 -2.935 11.771 1.00 . A A . 125 LYS CG 1 1
15 31563 1 1 125 LYS H H 30.059 -5.906 9.052 1.00 . A A . 125 LYS H 1 1
15 31564 1 1 125 LYS HA H 31.721 -3.875 10.047 1.00 . A A . 125 LYS HA 1 1
15 31565 1 1 125 LYS HB2 H 29.283 -3.644 9.826 1.00 . A A . 125 LYS HB2 1 1
15 31566 1 1 125 LYS HB3 H 29.053 -4.826 11.107 1.00 . A A . 125 LYS HB3 1 1
15 31567 1 1 125 LYS HD2 H 27.895 -3.770 12.407 1.00 . A A . 125 LYS HD2 1 1
15 31568 1 1 125 LYS HD3 H 29.027 -3.423 13.716 1.00 . A A . 125 LYS HD3 1 1
15 31569 1 1 125 LYS HE2 H 27.685 -1.291 12.065 1.00 . A A . 125 LYS HE2 1 1
15 31570 1 1 125 LYS HE3 H 27.026 -1.903 13.581 1.00 . A A . 125 LYS HE3 1 1
15 31571 1 1 125 LYS HG2 H 30.693 -2.982 12.294 1.00 . A A . 125 LYS HG2 1 1
15 31572 1 1 125 LYS HG3 H 29.663 -1.982 11.267 1.00 . A A . 125 LYS HG3 1 1
15 31573 1 1 125 LYS HZ1 H 29.026 -1.180 14.712 1.00 . A A . 125 LYS HZ1 1 1
15 31574 1 1 125 LYS HZ2 H 28.310 0.123 13.907 1.00 . A A . 125 LYS HZ2 1 1
15 31575 1 1 125 LYS HZ3 H 29.685 -0.618 13.258 1.00 . A A . 125 LYS HZ3 1 1
15 31576 1 1 125 LYS N N 30.949 -5.673 9.391 1.00 . A A . 125 LYS N 1 1
15 31577 1 1 125 LYS NZ N 28.799 -0.785 13.777 1.00 . A A . 125 LYS NZ 1 1
15 31578 1 1 125 LYS O O 32.422 -4.550 12.406 1.00 . A A . 125 LYS O 1 1
15 31579 1 1 126 ILE C C 33.424 -7.208 13.133 1.00 . A A . 126 ILE C 1 1
15 31580 1 1 126 ILE CA C 31.900 -7.167 13.153 1.00 . A A . 126 ILE CA 1 1
15 31581 1 1 126 ILE CB C 31.360 -8.605 13.268 1.00 . A A . 126 ILE CB 1 1
15 31582 1 1 126 ILE CD1 C 29.203 -9.949 13.146 1.00 . A A . 126 ILE CD1 1 1
15 31583 1 1 126 ILE CG1 C 29.834 -8.593 13.373 1.00 . A A . 126 ILE CG1 1 1
15 31584 1 1 126 ILE CG2 C 31.975 -9.306 14.470 1.00 . A A . 126 ILE CG2 1 1
15 31585 1 1 126 ILE H H 30.784 -6.986 11.364 1.00 . A A . 126 ILE H 1 1
15 31586 1 1 126 ILE HA H 31.576 -6.612 14.022 1.00 . A A . 126 ILE HA 1 1
15 31587 1 1 126 ILE HB H 31.649 -9.146 12.379 1.00 . A A . 126 ILE HB 1 1
15 31588 1 1 126 ILE HD11 H 29.945 -10.633 12.762 1.00 . A A . 126 ILE HD11 1 1
15 31589 1 1 126 ILE HD12 H 28.813 -10.326 14.080 1.00 . A A . 126 ILE HD12 1 1
15 31590 1 1 126 ILE HD13 H 28.397 -9.856 12.432 1.00 . A A . 126 ILE HD13 1 1
15 31591 1 1 126 ILE HG12 H 29.550 -8.256 14.357 1.00 . A A . 126 ILE HG12 1 1
15 31592 1 1 126 ILE HG13 H 29.435 -7.913 12.635 1.00 . A A . 126 ILE HG13 1 1
15 31593 1 1 126 ILE HG21 H 31.845 -8.693 15.349 1.00 . A A . 126 ILE HG21 1 1
15 31594 1 1 126 ILE HG22 H 31.486 -10.257 14.620 1.00 . A A . 126 ILE HG22 1 1
15 31595 1 1 126 ILE HG23 H 33.028 -9.466 14.295 1.00 . A A . 126 ILE HG23 1 1
15 31596 1 1 126 ILE N N 31.377 -6.495 11.970 1.00 . A A . 126 ILE N 1 1
15 31597 1 1 126 ILE O O 34.074 -6.976 14.152 1.00 . A A . 126 ILE O 1 1
15 31598 1 1 127 MET C C 36.102 -6.320 12.381 1.00 . A A . 127 MET C 1 1
15 31599 1 1 127 MET CA C 35.436 -7.569 11.813 1.00 . A A . 127 MET CA 1 1
15 31600 1 1 127 MET CB C 35.807 -7.733 10.338 1.00 . A A . 127 MET CB 1 1
15 31601 1 1 127 MET CE C 38.432 -9.403 10.900 1.00 . A A . 127 MET CE 1 1
15 31602 1 1 127 MET CG C 35.864 -9.183 9.883 1.00 . A A . 127 MET CG 1 1
15 31603 1 1 127 MET H H 33.416 -7.676 11.189 1.00 . A A . 127 MET H 1 1
15 31604 1 1 127 MET HA H 35.787 -8.431 12.361 1.00 . A A . 127 MET HA 1 1
15 31605 1 1 127 MET HB2 H 35.075 -7.217 9.735 1.00 . A A . 127 MET HB2 1 1
15 31606 1 1 127 MET HB3 H 36.777 -7.289 10.171 1.00 . A A . 127 MET HB3 1 1
15 31607 1 1 127 MET HE1 H 39.378 -9.922 10.856 1.00 . A A . 127 MET HE1 1 1
15 31608 1 1 127 MET HE2 H 38.607 -8.344 11.019 1.00 . A A . 127 MET HE2 1 1
15 31609 1 1 127 MET HE3 H 37.859 -9.769 11.740 1.00 . A A . 127 MET HE3 1 1
15 31610 1 1 127 MET HG2 H 35.538 -9.814 10.696 1.00 . A A . 127 MET HG2 1 1
15 31611 1 1 127 MET HG3 H 35.196 -9.308 9.043 1.00 . A A . 127 MET HG3 1 1
15 31612 1 1 127 MET N N 33.987 -7.501 11.966 1.00 . A A . 127 MET N 1 1
15 31613 1 1 127 MET O O 37.214 -6.380 12.905 1.00 . A A . 127 MET O 1 1
15 31614 1 1 127 MET SD S 37.521 -9.690 9.385 1.00 . A A . 127 MET SD 1 1
15 31615 1 1 128 THR C C 36.417 -4.059 14.215 1.00 . A A . 128 THR C 1 1
15 31616 1 1 128 THR CA C 35.940 -3.923 12.774 1.00 . A A . 128 THR CA 1 1
15 31617 1 1 128 THR CB C 34.882 -2.806 12.698 1.00 . A A . 128 THR CB 1 1
15 31618 1 1 128 THR CG2 C 35.479 -1.467 13.106 1.00 . A A . 128 THR CG2 1 1
15 31619 1 1 128 THR H H 34.533 -5.203 11.844 1.00 . A A . 128 THR H 1 1
15 31620 1 1 128 THR HA H 36.777 -3.640 12.152 1.00 . A A . 128 THR HA 1 1
15 31621 1 1 128 THR HB H 34.077 -3.046 13.378 1.00 . A A . 128 THR HB 1 1
15 31622 1 1 128 THR HG1 H 33.401 -2.662 11.404 1.00 . A A . 128 THR HG1 1 1
15 31623 1 1 128 THR HG21 H 36.534 -1.458 12.873 1.00 . A A . 128 THR HG21 1 1
15 31624 1 1 128 THR HG22 H 35.343 -1.320 14.167 1.00 . A A . 128 THR HG22 1 1
15 31625 1 1 128 THR HG23 H 34.985 -0.674 12.566 1.00 . A A . 128 THR HG23 1 1
15 31626 1 1 128 THR N N 35.414 -5.187 12.272 1.00 . A A . 128 THR N 1 1
15 31627 1 1 128 THR O O 37.350 -3.377 14.636 1.00 . A A . 128 THR O 1 1
15 31628 1 1 128 THR OG1 O 34.359 -2.716 11.368 1.00 . A A . 128 THR OG1 1 1
15 31629 1 1 129 GLU C C 37.576 -5.644 16.481 1.00 . A A . 129 GLU C 1 1
15 31630 1 1 129 GLU CA C 36.131 -5.170 16.362 1.00 . A A . 129 GLU CA 1 1
15 31631 1 1 129 GLU CB C 35.191 -6.198 16.995 1.00 . A A . 129 GLU CB 1 1
15 31632 1 1 129 GLU CD C 35.705 -5.286 19.294 1.00 . A A . 129 GLU CD 1 1
15 31633 1 1 129 GLU CG C 35.532 -6.527 18.438 1.00 . A A . 129 GLU CG 1 1
15 31634 1 1 129 GLU H H 35.035 -5.460 14.574 1.00 . A A . 129 GLU H 1 1
15 31635 1 1 129 GLU HA H 36.028 -4.232 16.886 1.00 . A A . 129 GLU HA 1 1
15 31636 1 1 129 GLU HB2 H 34.182 -5.814 16.963 1.00 . A A . 129 GLU HB2 1 1
15 31637 1 1 129 GLU HB3 H 35.237 -7.111 16.420 1.00 . A A . 129 GLU HB3 1 1
15 31638 1 1 129 GLU HG2 H 34.736 -7.125 18.856 1.00 . A A . 129 GLU HG2 1 1
15 31639 1 1 129 GLU HG3 H 36.453 -7.091 18.458 1.00 . A A . 129 GLU HG3 1 1
15 31640 1 1 129 GLU N N 35.771 -4.946 14.966 1.00 . A A . 129 GLU N 1 1
15 31641 1 1 129 GLU O O 38.326 -5.176 17.337 1.00 . A A . 129 GLU O 1 1
15 31642 1 1 129 GLU OE1 O 34.908 -4.339 19.134 1.00 . A A . 129 GLU OE1 1 1
15 31643 1 1 129 GLU OE2 O 36.638 -5.264 20.124 1.00 . A A . 129 GLU OE2 1 1
15 31644 1 1 130 GLY C C 40.358 -6.015 15.473 1.00 . A A . 130 GLY C 1 1
15 31645 1 1 130 GLY CA C 39.314 -7.101 15.640 1.00 . A A . 130 GLY CA 1 1
15 31646 1 1 130 GLY H H 37.319 -6.914 14.954 1.00 . A A . 130 GLY H 1 1
15 31647 1 1 130 GLY HA2 H 39.477 -7.601 16.583 1.00 . A A . 130 GLY HA2 1 1
15 31648 1 1 130 GLY HA3 H 39.425 -7.818 14.840 1.00 . A A . 130 GLY HA3 1 1
15 31649 1 1 130 GLY N N 37.960 -6.578 15.615 1.00 . A A . 130 GLY N 1 1
15 31650 1 1 130 GLY O O 41.415 -6.059 16.102 1.00 . A A . 130 GLY O 1 1
16 31651 1 1 1 MET C C 4.037 -0.144 0.074 1.00 . A A . 1 MET C 1 1
16 31652 1 1 1 MET CA C 4.510 1.264 0.422 1.00 . A A . 1 MET CA 1 1
16 31653 1 1 1 MET CB C 5.683 1.657 -0.478 1.00 . A A . 1 MET CB 1 1
16 31654 1 1 1 MET CE C 7.909 1.305 -2.718 1.00 . A A . 1 MET CE 1 1
16 31655 1 1 1 MET CG C 6.980 0.946 -0.131 1.00 . A A . 1 MET CG 1 1
16 31656 1 1 1 MET H1 H 5.716 1.833 2.066 1.00 . A A . 1 MET H1 1 1
16 31657 1 1 1 MET HA H 3.696 1.954 0.260 1.00 . A A . 1 MET HA 1 1
16 31658 1 1 1 MET HB2 H 5.430 1.422 -1.501 1.00 . A A . 1 MET HB2 1 1
16 31659 1 1 1 MET HB3 H 5.847 2.721 -0.392 1.00 . A A . 1 MET HB3 1 1
16 31660 1 1 1 MET HE1 H 6.890 1.630 -2.863 1.00 . A A . 1 MET HE1 1 1
16 31661 1 1 1 MET HE2 H 8.560 1.851 -3.385 1.00 . A A . 1 MET HE2 1 1
16 31662 1 1 1 MET HE3 H 7.983 0.248 -2.926 1.00 . A A . 1 MET HE3 1 1
16 31663 1 1 1 MET HG2 H 7.159 1.048 0.928 1.00 . A A . 1 MET HG2 1 1
16 31664 1 1 1 MET HG3 H 6.878 -0.101 -0.378 1.00 . A A . 1 MET HG3 1 1
16 31665 1 1 1 MET N N 4.897 1.350 1.825 1.00 . A A . 1 MET N 1 1
16 31666 1 1 1 MET O O 2.983 -0.324 -0.536 1.00 . A A . 1 MET O 1 1
16 31667 1 1 1 MET SD S 8.398 1.614 -1.023 1.00 . A A . 1 MET SD 1 1
16 31668 1 1 2 LYS C C 4.592 -3.374 1.466 1.00 . A A . 2 LYS C 1 1
16 31669 1 1 2 LYS CA C 4.485 -2.534 0.197 1.00 . A A . 2 LYS CA 1 1
16 31670 1 1 2 LYS CB C 5.406 -3.104 -0.884 1.00 . A A . 2 LYS CB 1 1
16 31671 1 1 2 LYS CD C 5.880 -1.293 -2.558 1.00 . A A . 2 LYS CD 1 1
16 31672 1 1 2 LYS CE C 5.652 -0.809 -3.982 1.00 . A A . 2 LYS CE 1 1
16 31673 1 1 2 LYS CG C 5.112 -2.573 -2.276 1.00 . A A . 2 LYS CG 1 1
16 31674 1 1 2 LYS H H 5.651 -0.935 0.949 1.00 . A A . 2 LYS H 1 1
16 31675 1 1 2 LYS HA H 3.466 -2.566 -0.156 1.00 . A A . 2 LYS HA 1 1
16 31676 1 1 2 LYS HB2 H 6.428 -2.858 -0.636 1.00 . A A . 2 LYS HB2 1 1
16 31677 1 1 2 LYS HB3 H 5.298 -4.179 -0.901 1.00 . A A . 2 LYS HB3 1 1
16 31678 1 1 2 LYS HD2 H 5.551 -0.527 -1.872 1.00 . A A . 2 LYS HD2 1 1
16 31679 1 1 2 LYS HD3 H 6.935 -1.478 -2.415 1.00 . A A . 2 LYS HD3 1 1
16 31680 1 1 2 LYS HE2 H 4.605 -0.920 -4.223 1.00 . A A . 2 LYS HE2 1 1
16 31681 1 1 2 LYS HE3 H 5.925 0.235 -4.041 1.00 . A A . 2 LYS HE3 1 1
16 31682 1 1 2 LYS HG2 H 5.396 -3.319 -3.003 1.00 . A A . 2 LYS HG2 1 1
16 31683 1 1 2 LYS HG3 H 4.053 -2.372 -2.358 1.00 . A A . 2 LYS HG3 1 1
16 31684 1 1 2 LYS HZ1 H 6.796 -0.949 -5.724 1.00 . A A . 2 LYS HZ1 1 1
16 31685 1 1 2 LYS HZ2 H 5.884 -2.334 -5.389 1.00 . A A . 2 LYS HZ2 1 1
16 31686 1 1 2 LYS HZ3 H 7.283 -2.007 -4.497 1.00 . A A . 2 LYS HZ3 1 1
16 31687 1 1 2 LYS N N 4.823 -1.141 0.466 1.00 . A A . 2 LYS N 1 1
16 31688 1 1 2 LYS NZ N 6.460 -1.579 -4.967 1.00 . A A . 2 LYS NZ 1 1
16 31689 1 1 2 LYS O O 4.811 -2.846 2.557 1.00 . A A . 2 LYS O 1 1
16 31690 1 1 3 LYS C C 5.862 -5.468 3.160 1.00 . A A . 3 LYS C 1 1
16 31691 1 1 3 LYS CA C 4.519 -5.600 2.449 1.00 . A A . 3 LYS CA 1 1
16 31692 1 1 3 LYS CB C 4.318 -7.043 1.981 1.00 . A A . 3 LYS CB 1 1
16 31693 1 1 3 LYS CD C 4.339 -9.473 2.617 1.00 . A A . 3 LYS CD 1 1
16 31694 1 1 3 LYS CE C 4.477 -10.459 3.766 1.00 . A A . 3 LYS CE 1 1
16 31695 1 1 3 LYS CG C 4.222 -8.044 3.119 1.00 . A A . 3 LYS CG 1 1
16 31696 1 1 3 LYS H H 4.265 -5.047 0.421 1.00 . A A . 3 LYS H 1 1
16 31697 1 1 3 LYS HA H 3.732 -5.342 3.141 1.00 . A A . 3 LYS HA 1 1
16 31698 1 1 3 LYS HB2 H 3.406 -7.098 1.404 1.00 . A A . 3 LYS HB2 1 1
16 31699 1 1 3 LYS HB3 H 5.150 -7.324 1.351 1.00 . A A . 3 LYS HB3 1 1
16 31700 1 1 3 LYS HD2 H 3.453 -9.720 2.050 1.00 . A A . 3 LYS HD2 1 1
16 31701 1 1 3 LYS HD3 H 5.209 -9.552 1.980 1.00 . A A . 3 LYS HD3 1 1
16 31702 1 1 3 LYS HE2 H 4.933 -11.364 3.395 1.00 . A A . 3 LYS HE2 1 1
16 31703 1 1 3 LYS HE3 H 5.112 -10.022 4.524 1.00 . A A . 3 LYS HE3 1 1
16 31704 1 1 3 LYS HG2 H 5.021 -7.855 3.821 1.00 . A A . 3 LYS HG2 1 1
16 31705 1 1 3 LYS HG3 H 3.269 -7.923 3.614 1.00 . A A . 3 LYS HG3 1 1
16 31706 1 1 3 LYS HZ1 H 3.282 -11.495 5.130 1.00 . A A . 3 LYS HZ1 1 1
16 31707 1 1 3 LYS HZ2 H 2.524 -11.188 3.650 1.00 . A A . 3 LYS HZ2 1 1
16 31708 1 1 3 LYS HZ3 H 2.722 -9.939 4.773 1.00 . A A . 3 LYS HZ3 1 1
16 31709 1 1 3 LYS N N 4.437 -4.685 1.316 1.00 . A A . 3 LYS N 1 1
16 31710 1 1 3 LYS NZ N 3.159 -10.793 4.372 1.00 . A A . 3 LYS NZ 1 1
16 31711 1 1 3 LYS O O 6.858 -6.057 2.741 1.00 . A A . 3 LYS O 1 1
16 31712 1 1 4 VAL C C 7.527 -5.763 5.719 1.00 . A A . 4 VAL C 1 1
16 31713 1 1 4 VAL CA C 7.101 -4.483 5.009 1.00 . A A . 4 VAL CA 1 1
16 31714 1 1 4 VAL CB C 6.922 -3.365 6.053 1.00 . A A . 4 VAL CB 1 1
16 31715 1 1 4 VAL CG1 C 8.202 -3.171 6.853 1.00 . A A . 4 VAL CG1 1 1
16 31716 1 1 4 VAL CG2 C 6.505 -2.067 5.377 1.00 . A A . 4 VAL CG2 1 1
16 31717 1 1 4 VAL H H 5.055 -4.247 4.523 1.00 . A A . 4 VAL H 1 1
16 31718 1 1 4 VAL HA H 7.882 -4.186 4.324 1.00 . A A . 4 VAL HA 1 1
16 31719 1 1 4 VAL HB H 6.139 -3.659 6.735 1.00 . A A . 4 VAL HB 1 1
16 31720 1 1 4 VAL HG11 H 8.208 -2.182 7.287 1.00 . A A . 4 VAL HG11 1 1
16 31721 1 1 4 VAL HG12 H 8.251 -3.911 7.638 1.00 . A A . 4 VAL HG12 1 1
16 31722 1 1 4 VAL HG13 H 9.055 -3.282 6.200 1.00 . A A . 4 VAL HG13 1 1
16 31723 1 1 4 VAL HG21 H 5.679 -1.631 5.917 1.00 . A A . 4 VAL HG21 1 1
16 31724 1 1 4 VAL HG22 H 7.337 -1.378 5.374 1.00 . A A . 4 VAL HG22 1 1
16 31725 1 1 4 VAL HG23 H 6.204 -2.271 4.360 1.00 . A A . 4 VAL HG23 1 1
16 31726 1 1 4 VAL N N 5.881 -4.691 4.238 1.00 . A A . 4 VAL N 1 1
16 31727 1 1 4 VAL O O 6.974 -6.121 6.760 1.00 . A A . 4 VAL O 1 1
16 31728 1 1 5 ILE C C 10.035 -7.408 6.829 1.00 . A A . 5 ILE C 1 1
16 31729 1 1 5 ILE CA C 9.014 -7.688 5.731 1.00 . A A . 5 ILE CA 1 1
16 31730 1 1 5 ILE CB C 9.661 -8.589 4.662 1.00 . A A . 5 ILE CB 1 1
16 31731 1 1 5 ILE CD1 C 7.419 -8.797 3.475 1.00 . A A . 5 ILE CD1 1 1
16 31732 1 1 5 ILE CG1 C 8.893 -8.484 3.343 1.00 . A A . 5 ILE CG1 1 1
16 31733 1 1 5 ILE CG2 C 9.705 -10.032 5.142 1.00 . A A . 5 ILE CG2 1 1
16 31734 1 1 5 ILE H H 8.914 -6.112 4.323 1.00 . A A . 5 ILE H 1 1
16 31735 1 1 5 ILE HA H 8.176 -8.218 6.160 1.00 . A A . 5 ILE HA 1 1
16 31736 1 1 5 ILE HB H 10.675 -8.255 4.508 1.00 . A A . 5 ILE HB 1 1
16 31737 1 1 5 ILE HD11 H 7.295 -9.824 3.787 1.00 . A A . 5 ILE HD11 1 1
16 31738 1 1 5 ILE HD12 H 6.975 -8.141 4.209 1.00 . A A . 5 ILE HD12 1 1
16 31739 1 1 5 ILE HD13 H 6.933 -8.651 2.521 1.00 . A A . 5 ILE HD13 1 1
16 31740 1 1 5 ILE HG12 H 8.985 -7.480 2.959 1.00 . A A . 5 ILE HG12 1 1
16 31741 1 1 5 ILE HG13 H 9.318 -9.177 2.632 1.00 . A A . 5 ILE HG13 1 1
16 31742 1 1 5 ILE HG21 H 8.722 -10.332 5.473 1.00 . A A . 5 ILE HG21 1 1
16 31743 1 1 5 ILE HG22 H 10.021 -10.671 4.331 1.00 . A A . 5 ILE HG22 1 1
16 31744 1 1 5 ILE HG23 H 10.402 -10.118 5.962 1.00 . A A . 5 ILE HG23 1 1
16 31745 1 1 5 ILE N N 8.513 -6.449 5.151 1.00 . A A . 5 ILE N 1 1
16 31746 1 1 5 ILE O O 11.013 -6.694 6.613 1.00 . A A . 5 ILE O 1 1
16 31747 1 1 6 ASN C C 11.322 -9.117 9.565 1.00 . A A . 6 ASN C 1 1
16 31748 1 1 6 ASN CA C 10.700 -7.790 9.139 1.00 . A A . 6 ASN CA 1 1
16 31749 1 1 6 ASN CB C 9.949 -7.166 10.317 1.00 . A A . 6 ASN CB 1 1
16 31750 1 1 6 ASN CG C 10.738 -6.054 10.982 1.00 . A A . 6 ASN CG 1 1
16 31751 1 1 6 ASN H H 9.003 -8.536 8.118 1.00 . A A . 6 ASN H 1 1
16 31752 1 1 6 ASN HA H 11.487 -7.120 8.829 1.00 . A A . 6 ASN HA 1 1
16 31753 1 1 6 ASN HB2 H 9.014 -6.755 9.962 1.00 . A A . 6 ASN HB2 1 1
16 31754 1 1 6 ASN HB3 H 9.746 -7.929 11.053 1.00 . A A . 6 ASN HB3 1 1
16 31755 1 1 6 ASN HD21 H 12.367 -7.195 11.011 1.00 . A A . 6 ASN HD21 1 1
16 31756 1 1 6 ASN HD22 H 12.545 -5.613 11.682 1.00 . A A . 6 ASN HD22 1 1
16 31757 1 1 6 ASN N N 9.800 -7.978 8.007 1.00 . A A . 6 ASN N 1 1
16 31758 1 1 6 ASN ND2 N 12.012 -6.314 11.252 1.00 . A A . 6 ASN ND2 1 1
16 31759 1 1 6 ASN O O 10.629 -10.014 10.044 1.00 . A A . 6 ASN O 1 1
16 31760 1 1 6 ASN OD1 O 10.208 -4.976 11.248 1.00 . A A . 6 ASN OD1 1 1
16 31761 1 1 7 VAL C C 14.534 -10.136 10.662 1.00 . A A . 7 VAL C 1 1
16 31762 1 1 7 VAL CA C 13.351 -10.449 9.753 1.00 . A A . 7 VAL CA 1 1
16 31763 1 1 7 VAL CB C 13.858 -11.199 8.507 1.00 . A A . 7 VAL CB 1 1
16 31764 1 1 7 VAL CG1 C 14.609 -10.252 7.583 1.00 . A A . 7 VAL CG1 1 1
16 31765 1 1 7 VAL CG2 C 14.740 -12.370 8.913 1.00 . A A . 7 VAL CG2 1 1
16 31766 1 1 7 VAL H H 13.132 -8.483 8.999 1.00 . A A . 7 VAL H 1 1
16 31767 1 1 7 VAL HA H 12.664 -11.095 10.281 1.00 . A A . 7 VAL HA 1 1
16 31768 1 1 7 VAL HB H 13.004 -11.587 7.972 1.00 . A A . 7 VAL HB 1 1
16 31769 1 1 7 VAL HG11 H 14.127 -10.236 6.616 1.00 . A A . 7 VAL HG11 1 1
16 31770 1 1 7 VAL HG12 H 14.605 -9.258 8.005 1.00 . A A . 7 VAL HG12 1 1
16 31771 1 1 7 VAL HG13 H 15.628 -10.592 7.470 1.00 . A A . 7 VAL HG13 1 1
16 31772 1 1 7 VAL HG21 H 14.602 -13.182 8.215 1.00 . A A . 7 VAL HG21 1 1
16 31773 1 1 7 VAL HG22 H 15.775 -12.062 8.907 1.00 . A A . 7 VAL HG22 1 1
16 31774 1 1 7 VAL HG23 H 14.468 -12.699 9.905 1.00 . A A . 7 VAL HG23 1 1
16 31775 1 1 7 VAL N N 12.634 -9.233 9.386 1.00 . A A . 7 VAL N 1 1
16 31776 1 1 7 VAL O O 15.220 -9.130 10.482 1.00 . A A . 7 VAL O 1 1
16 31777 1 1 8 VAL C C 16.828 -12.010 12.536 1.00 . A A . 8 VAL C 1 1
16 31778 1 1 8 VAL CA C 15.870 -10.824 12.577 1.00 . A A . 8 VAL CA 1 1
16 31779 1 1 8 VAL CB C 15.357 -10.642 14.018 1.00 . A A . 8 VAL CB 1 1
16 31780 1 1 8 VAL CG1 C 14.761 -9.255 14.201 1.00 . A A . 8 VAL CG1 1 1
16 31781 1 1 8 VAL CG2 C 14.339 -11.719 14.360 1.00 . A A . 8 VAL CG2 1 1
16 31782 1 1 8 VAL H H 14.186 -11.789 11.732 1.00 . A A . 8 VAL H 1 1
16 31783 1 1 8 VAL HA H 16.406 -9.931 12.292 1.00 . A A . 8 VAL HA 1 1
16 31784 1 1 8 VAL HB H 16.195 -10.742 14.692 1.00 . A A . 8 VAL HB 1 1
16 31785 1 1 8 VAL HG11 H 13.772 -9.342 14.626 1.00 . A A . 8 VAL HG11 1 1
16 31786 1 1 8 VAL HG12 H 15.390 -8.678 14.864 1.00 . A A . 8 VAL HG12 1 1
16 31787 1 1 8 VAL HG13 H 14.698 -8.761 13.243 1.00 . A A . 8 VAL HG13 1 1
16 31788 1 1 8 VAL HG21 H 14.782 -12.693 14.215 1.00 . A A . 8 VAL HG21 1 1
16 31789 1 1 8 VAL HG22 H 14.034 -11.612 15.391 1.00 . A A . 8 VAL HG22 1 1
16 31790 1 1 8 VAL HG23 H 13.476 -11.617 13.718 1.00 . A A . 8 VAL HG23 1 1
16 31791 1 1 8 VAL N N 14.768 -11.006 11.640 1.00 . A A . 8 VAL N 1 1
16 31792 1 1 8 VAL O O 16.423 -13.139 12.264 1.00 . A A . 8 VAL O 1 1
16 31793 1 1 9 GLY C C 20.036 -12.724 13.986 1.00 . A A . 9 GLY C 1 1
16 31794 1 1 9 GLY CA C 19.098 -12.799 12.798 1.00 . A A . 9 GLY CA 1 1
16 31795 1 1 9 GLY H H 18.368 -10.824 13.018 1.00 . A A . 9 GLY H 1 1
16 31796 1 1 9 GLY HA2 H 18.595 -13.755 12.809 1.00 . A A . 9 GLY HA2 1 1
16 31797 1 1 9 GLY HA3 H 19.680 -12.721 11.890 1.00 . A A . 9 GLY HA3 1 1
16 31798 1 1 9 GLY N N 18.102 -11.744 12.808 1.00 . A A . 9 GLY N 1 1
16 31799 1 1 9 GLY O O 20.618 -11.675 14.260 1.00 . A A . 9 GLY O 1 1
16 31800 1 1 10 ALA C C 22.458 -14.343 15.474 1.00 . A A . 10 ALA C 1 1
16 31801 1 1 10 ALA CA C 21.053 -13.894 15.862 1.00 . A A . 10 ALA CA 1 1
16 31802 1 1 10 ALA CB C 20.470 -14.826 16.914 1.00 . A A . 10 ALA CB 1 1
16 31803 1 1 10 ALA H H 19.689 -14.643 14.427 1.00 . A A . 10 ALA H 1 1
16 31804 1 1 10 ALA HA H 21.108 -12.901 16.285 1.00 . A A . 10 ALA HA 1 1
16 31805 1 1 10 ALA HB1 H 19.405 -14.662 16.987 1.00 . A A . 10 ALA HB1 1 1
16 31806 1 1 10 ALA HB2 H 20.659 -15.850 16.631 1.00 . A A . 10 ALA HB2 1 1
16 31807 1 1 10 ALA HB3 H 20.932 -14.624 17.868 1.00 . A A . 10 ALA HB3 1 1
16 31808 1 1 10 ALA N N 20.180 -13.838 14.696 1.00 . A A . 10 ALA N 1 1
16 31809 1 1 10 ALA O O 22.628 -15.227 14.633 1.00 . A A . 10 ALA O 1 1
16 31810 1 1 11 ILE C C 25.552 -14.596 17.060 1.00 . A A . 11 ILE C 1 1
16 31811 1 1 11 ILE CA C 24.852 -14.068 15.812 1.00 . A A . 11 ILE CA 1 1
16 31812 1 1 11 ILE CB C 25.630 -12.852 15.276 1.00 . A A . 11 ILE CB 1 1
16 31813 1 1 11 ILE CD1 C 26.030 -10.365 15.641 1.00 . A A . 11 ILE CD1 1 1
16 31814 1 1 11 ILE CG1 C 25.242 -11.590 16.049 1.00 . A A . 11 ILE CG1 1 1
16 31815 1 1 11 ILE CG2 C 25.369 -12.670 13.788 1.00 . A A . 11 ILE CG2 1 1
16 31816 1 1 11 ILE H H 23.263 -13.035 16.753 1.00 . A A . 11 ILE H 1 1
16 31817 1 1 11 ILE HA H 24.861 -14.839 15.054 1.00 . A A . 11 ILE HA 1 1
16 31818 1 1 11 ILE HB H 26.684 -13.039 15.412 1.00 . A A . 11 ILE HB 1 1
16 31819 1 1 11 ILE HD11 H 26.641 -10.599 14.781 1.00 . A A . 11 ILE HD11 1 1
16 31820 1 1 11 ILE HD12 H 25.350 -9.564 15.392 1.00 . A A . 11 ILE HD12 1 1
16 31821 1 1 11 ILE HD13 H 26.665 -10.057 16.459 1.00 . A A . 11 ILE HD13 1 1
16 31822 1 1 11 ILE HG12 H 24.197 -11.381 15.883 1.00 . A A . 11 ILE HG12 1 1
16 31823 1 1 11 ILE HG13 H 25.409 -11.757 17.103 1.00 . A A . 11 ILE HG13 1 1
16 31824 1 1 11 ILE HG21 H 25.176 -13.632 13.336 1.00 . A A . 11 ILE HG21 1 1
16 31825 1 1 11 ILE HG22 H 24.511 -12.030 13.649 1.00 . A A . 11 ILE HG22 1 1
16 31826 1 1 11 ILE HG23 H 26.233 -12.221 13.323 1.00 . A A . 11 ILE HG23 1 1
16 31827 1 1 11 ILE N N 23.462 -13.730 16.092 1.00 . A A . 11 ILE N 1 1
16 31828 1 1 11 ILE O O 25.930 -13.826 17.944 1.00 . A A . 11 ILE O 1 1
16 31829 1 1 12 ILE C C 27.879 -16.262 18.255 1.00 . A A . 12 ILE C 1 1
16 31830 1 1 12 ILE CA C 26.380 -16.542 18.262 1.00 . A A . 12 ILE CA 1 1
16 31831 1 1 12 ILE CB C 26.154 -18.065 18.271 1.00 . A A . 12 ILE CB 1 1
16 31832 1 1 12 ILE CD1 C 23.756 -17.729 19.056 1.00 . A A . 12 ILE CD1 1 1
16 31833 1 1 12 ILE CG1 C 24.674 -18.384 18.048 1.00 . A A . 12 ILE CG1 1 1
16 31834 1 1 12 ILE CG2 C 26.639 -18.665 19.582 1.00 . A A . 12 ILE CG2 1 1
16 31835 1 1 12 ILE H H 25.400 -16.472 16.388 1.00 . A A . 12 ILE H 1 1
16 31836 1 1 12 ILE HA H 25.952 -16.129 19.164 1.00 . A A . 12 ILE HA 1 1
16 31837 1 1 12 ILE HB H 26.732 -18.497 17.469 1.00 . A A . 12 ILE HB 1 1
16 31838 1 1 12 ILE HD11 H 23.180 -18.488 19.565 1.00 . A A . 12 ILE HD11 1 1
16 31839 1 1 12 ILE HD12 H 24.344 -17.180 19.775 1.00 . A A . 12 ILE HD12 1 1
16 31840 1 1 12 ILE HD13 H 23.086 -17.052 18.546 1.00 . A A . 12 ILE HD13 1 1
16 31841 1 1 12 ILE HG12 H 24.383 -18.045 17.066 1.00 . A A . 12 ILE HG12 1 1
16 31842 1 1 12 ILE HG13 H 24.530 -19.453 18.112 1.00 . A A . 12 ILE HG13 1 1
16 31843 1 1 12 ILE HG21 H 27.717 -18.619 19.621 1.00 . A A . 12 ILE HG21 1 1
16 31844 1 1 12 ILE HG22 H 26.225 -18.107 20.408 1.00 . A A . 12 ILE HG22 1 1
16 31845 1 1 12 ILE HG23 H 26.320 -19.695 19.647 1.00 . A A . 12 ILE HG23 1 1
16 31846 1 1 12 ILE N N 25.723 -15.912 17.124 1.00 . A A . 12 ILE N 1 1
16 31847 1 1 12 ILE O O 28.512 -16.238 17.199 1.00 . A A . 12 ILE O 1 1
16 31848 1 1 13 PHE C C 30.481 -16.603 20.697 1.00 . A A . 13 PHE C 1 1
16 31849 1 1 13 PHE CA C 29.868 -15.775 19.571 1.00 . A A . 13 PHE CA 1 1
16 31850 1 1 13 PHE CB C 30.097 -14.286 19.835 1.00 . A A . 13 PHE CB 1 1
16 31851 1 1 13 PHE CD1 C 29.050 -12.970 17.972 1.00 . A A . 13 PHE CD1 1 1
16 31852 1 1 13 PHE CD2 C 31.425 -13.183 18.014 1.00 . A A . 13 PHE CD2 1 1
16 31853 1 1 13 PHE CE1 C 29.135 -12.212 16.819 1.00 . A A . 13 PHE CE1 1 1
16 31854 1 1 13 PHE CE2 C 31.516 -12.425 16.862 1.00 . A A . 13 PHE CE2 1 1
16 31855 1 1 13 PHE CG C 30.192 -13.463 18.582 1.00 . A A . 13 PHE CG 1 1
16 31856 1 1 13 PHE CZ C 30.369 -11.940 16.263 1.00 . A A . 13 PHE CZ 1 1
16 31857 1 1 13 PHE H H 27.885 -16.084 20.246 1.00 . A A . 13 PHE H 1 1
16 31858 1 1 13 PHE HA H 30.344 -16.045 18.642 1.00 . A A . 13 PHE HA 1 1
16 31859 1 1 13 PHE HB2 H 29.277 -13.901 20.422 1.00 . A A . 13 PHE HB2 1 1
16 31860 1 1 13 PHE HB3 H 31.017 -14.163 20.386 1.00 . A A . 13 PHE HB3 1 1
16 31861 1 1 13 PHE HD1 H 28.083 -13.183 18.407 1.00 . A A . 13 PHE HD1 1 1
16 31862 1 1 13 PHE HD2 H 32.322 -13.562 18.481 1.00 . A A . 13 PHE HD2 1 1
16 31863 1 1 13 PHE HE1 H 28.236 -11.835 16.354 1.00 . A A . 13 PHE HE1 1 1
16 31864 1 1 13 PHE HE2 H 32.482 -12.214 16.429 1.00 . A A . 13 PHE HE2 1 1
16 31865 1 1 13 PHE HZ H 30.438 -11.348 15.363 1.00 . A A . 13 PHE HZ 1 1
16 31866 1 1 13 PHE N N 28.442 -16.053 19.440 1.00 . A A . 13 PHE N 1 1
16 31867 1 1 13 PHE O O 29.966 -16.629 21.815 1.00 . A A . 13 PHE O 1 1
16 31868 1 1 14 SER C C 33.694 -18.418 20.932 1.00 . A A . 14 SER C 1 1
16 31869 1 1 14 SER CA C 32.267 -18.111 21.376 1.00 . A A . 14 SER CA 1 1
16 31870 1 1 14 SER CB C 31.497 -19.415 21.594 1.00 . A A . 14 SER CB 1 1
16 31871 1 1 14 SER H H 31.947 -17.217 19.484 1.00 . A A . 14 SER H 1 1
16 31872 1 1 14 SER HA H 32.302 -17.564 22.306 1.00 . A A . 14 SER HA 1 1
16 31873 1 1 14 SER HB2 H 31.989 -19.997 22.358 1.00 . A A . 14 SER HB2 1 1
16 31874 1 1 14 SER HB3 H 30.489 -19.186 21.909 1.00 . A A . 14 SER HB3 1 1
16 31875 1 1 14 SER HG H 32.242 -20.701 20.318 1.00 . A A . 14 SER HG 1 1
16 31876 1 1 14 SER N N 31.585 -17.279 20.393 1.00 . A A . 14 SER N 1 1
16 31877 1 1 14 SER O O 33.912 -19.047 19.896 1.00 . A A . 14 SER O 1 1
16 31878 1 1 14 SER OG O 31.441 -20.179 20.402 1.00 . A A . 14 SER OG 1 1
16 31879 1 1 15 ASP C C 36.434 -17.584 20.064 1.00 . A A . 15 ASP C 1 1
16 31880 1 1 15 ASP CA C 36.069 -18.196 21.413 1.00 . A A . 15 ASP CA 1 1
16 31881 1 1 15 ASP CB C 36.377 -19.694 21.407 1.00 . A A . 15 ASP CB 1 1
16 31882 1 1 15 ASP CG C 36.620 -20.241 22.800 1.00 . A A . 15 ASP CG 1 1
16 31883 1 1 15 ASP H H 34.425 -17.474 22.535 1.00 . A A . 15 ASP H 1 1
16 31884 1 1 15 ASP HA H 36.659 -17.720 22.182 1.00 . A A . 15 ASP HA 1 1
16 31885 1 1 15 ASP HB2 H 35.542 -20.225 20.973 1.00 . A A . 15 ASP HB2 1 1
16 31886 1 1 15 ASP HB3 H 37.260 -19.871 20.811 1.00 . A A . 15 ASP HB3 1 1
16 31887 1 1 15 ASP N N 34.662 -17.969 21.723 1.00 . A A . 15 ASP N 1 1
16 31888 1 1 15 ASP O O 37.251 -18.130 19.324 1.00 . A A . 15 ASP O 1 1
16 31889 1 1 15 ASP OD1 O 37.766 -20.646 23.086 1.00 . A A . 15 ASP OD1 1 1
16 31890 1 1 15 ASP OD2 O 35.664 -20.265 23.603 1.00 . A A . 15 ASP OD2 1 1
16 31891 1 1 16 ASN C C 35.643 -16.616 17.306 1.00 . A A . 16 ASN C 1 1
16 31892 1 1 16 ASN CA C 36.081 -15.761 18.491 1.00 . A A . 16 ASN CA 1 1
16 31893 1 1 16 ASN CB C 37.568 -15.421 18.367 1.00 . A A . 16 ASN CB 1 1
16 31894 1 1 16 ASN CG C 38.156 -14.919 19.672 1.00 . A A . 16 ASN CG 1 1
16 31895 1 1 16 ASN H H 35.180 -16.060 20.383 1.00 . A A . 16 ASN H 1 1
16 31896 1 1 16 ASN HA H 35.510 -14.844 18.489 1.00 . A A . 16 ASN HA 1 1
16 31897 1 1 16 ASN HB2 H 38.109 -16.307 18.068 1.00 . A A . 16 ASN HB2 1 1
16 31898 1 1 16 ASN HB3 H 37.695 -14.655 17.617 1.00 . A A . 16 ASN HB3 1 1
16 31899 1 1 16 ASN HD21 H 38.085 -13.045 19.011 1.00 . A A . 16 ASN HD21 1 1
16 31900 1 1 16 ASN HD22 H 38.717 -13.256 20.605 1.00 . A A . 16 ASN HD22 1 1
16 31901 1 1 16 ASN N N 35.822 -16.447 19.751 1.00 . A A . 16 ASN N 1 1
16 31902 1 1 16 ASN ND2 N 38.338 -13.608 19.773 1.00 . A A . 16 ASN ND2 1 1
16 31903 1 1 16 ASN O O 36.325 -16.675 16.282 1.00 . A A . 16 ASN O 1 1
16 31904 1 1 16 ASN OD1 O 38.444 -15.702 20.577 1.00 . A A . 16 ASN OD1 1 1
16 31905 1 1 17 LYS C C 32.471 -17.903 16.215 1.00 . A A . 17 LYS C 1 1
16 31906 1 1 17 LYS CA C 33.968 -18.130 16.394 1.00 . A A . 17 LYS CA 1 1
16 31907 1 1 17 LYS CB C 34.238 -19.602 16.712 1.00 . A A . 17 LYS CB 1 1
16 31908 1 1 17 LYS CD C 36.728 -19.934 16.752 1.00 . A A . 17 LYS CD 1 1
16 31909 1 1 17 LYS CE C 37.920 -20.579 16.061 1.00 . A A . 17 LYS CE 1 1
16 31910 1 1 17 LYS CG C 35.441 -20.172 15.980 1.00 . A A . 17 LYS CG 1 1
16 31911 1 1 17 LYS H H 34.001 -17.191 18.291 1.00 . A A . 17 LYS H 1 1
16 31912 1 1 17 LYS HA H 34.472 -17.871 15.475 1.00 . A A . 17 LYS HA 1 1
16 31913 1 1 17 LYS HB2 H 34.408 -19.703 17.774 1.00 . A A . 17 LYS HB2 1 1
16 31914 1 1 17 LYS HB3 H 33.369 -20.182 16.438 1.00 . A A . 17 LYS HB3 1 1
16 31915 1 1 17 LYS HD2 H 36.902 -18.871 16.827 1.00 . A A . 17 LYS HD2 1 1
16 31916 1 1 17 LYS HD3 H 36.626 -20.354 17.743 1.00 . A A . 17 LYS HD3 1 1
16 31917 1 1 17 LYS HE2 H 37.606 -21.519 15.634 1.00 . A A . 17 LYS HE2 1 1
16 31918 1 1 17 LYS HE3 H 38.262 -19.922 15.275 1.00 . A A . 17 LYS HE3 1 1
16 31919 1 1 17 LYS HG2 H 35.302 -21.235 15.852 1.00 . A A . 17 LYS HG2 1 1
16 31920 1 1 17 LYS HG3 H 35.520 -19.698 15.012 1.00 . A A . 17 LYS HG3 1 1
16 31921 1 1 17 LYS HZ1 H 39.919 -21.013 16.481 1.00 . A A . 17 LYS HZ1 1 1
16 31922 1 1 17 LYS HZ2 H 38.829 -21.652 17.605 1.00 . A A . 17 LYS HZ2 1 1
16 31923 1 1 17 LYS HZ3 H 39.185 -19.998 17.619 1.00 . A A . 17 LYS HZ3 1 1
16 31924 1 1 17 LYS N N 34.500 -17.278 17.451 1.00 . A A . 17 LYS N 1 1
16 31925 1 1 17 LYS NZ N 39.042 -20.828 17.008 1.00 . A A . 17 LYS NZ 1 1
16 31926 1 1 17 LYS O O 31.746 -17.688 17.186 1.00 . A A . 17 LYS O 1 1
16 31927 1 1 18 ILE C C 29.952 -19.060 14.208 1.00 . A A . 18 ILE C 1 1
16 31928 1 1 18 ILE CA C 30.602 -17.758 14.663 1.00 . A A . 18 ILE CA 1 1
16 31929 1 1 18 ILE CB C 30.405 -16.690 13.572 1.00 . A A . 18 ILE CB 1 1
16 31930 1 1 18 ILE CD1 C 32.179 -14.894 13.243 1.00 . A A . 18 ILE CD1 1 1
16 31931 1 1 18 ILE CG1 C 30.972 -15.346 14.035 1.00 . A A . 18 ILE CG1 1 1
16 31932 1 1 18 ILE CG2 C 28.931 -16.557 13.221 1.00 . A A . 18 ILE CG2 1 1
16 31933 1 1 18 ILE H H 32.641 -18.130 14.236 1.00 . A A . 18 ILE H 1 1
16 31934 1 1 18 ILE HA H 30.111 -17.419 15.564 1.00 . A A . 18 ILE HA 1 1
16 31935 1 1 18 ILE HB H 30.934 -17.009 12.687 1.00 . A A . 18 ILE HB 1 1
16 31936 1 1 18 ILE HD11 H 32.997 -14.691 13.918 1.00 . A A . 18 ILE HD11 1 1
16 31937 1 1 18 ILE HD12 H 32.466 -15.669 12.549 1.00 . A A . 18 ILE HD12 1 1
16 31938 1 1 18 ILE HD13 H 31.934 -13.994 12.697 1.00 . A A . 18 ILE HD13 1 1
16 31939 1 1 18 ILE HG12 H 30.210 -14.589 13.939 1.00 . A A . 18 ILE HG12 1 1
16 31940 1 1 18 ILE HG13 H 31.265 -15.426 15.072 1.00 . A A . 18 ILE HG13 1 1
16 31941 1 1 18 ILE HG21 H 28.703 -17.193 12.378 1.00 . A A . 18 ILE HG21 1 1
16 31942 1 1 18 ILE HG22 H 28.332 -16.854 14.068 1.00 . A A . 18 ILE HG22 1 1
16 31943 1 1 18 ILE HG23 H 28.713 -15.531 12.967 1.00 . A A . 18 ILE HG23 1 1
16 31944 1 1 18 ILE N N 32.014 -17.955 14.968 1.00 . A A . 18 ILE N 1 1
16 31945 1 1 18 ILE O O 30.579 -19.878 13.533 1.00 . A A . 18 ILE O 1 1
16 31946 1 1 19 LEU C C 27.380 -20.322 12.799 1.00 . A A . 19 LEU C 1 1
16 31947 1 1 19 LEU CA C 27.952 -20.448 14.207 1.00 . A A . 19 LEU CA 1 1
16 31948 1 1 19 LEU CB C 26.824 -20.708 15.207 1.00 . A A . 19 LEU CB 1 1
16 31949 1 1 19 LEU CD1 C 24.392 -20.631 15.809 1.00 . A A . 19 LEU CD1 1 1
16 31950 1 1 19 LEU CD2 C 25.489 -18.627 14.792 1.00 . A A . 19 LEU CD2 1 1
16 31951 1 1 19 LEU CG C 25.452 -20.148 14.831 1.00 . A A . 19 LEU CG 1 1
16 31952 1 1 19 LEU H H 28.243 -18.559 15.116 1.00 . A A . 19 LEU H 1 1
16 31953 1 1 19 LEU HA H 28.641 -21.280 14.229 1.00 . A A . 19 LEU HA 1 1
16 31954 1 1 19 LEU HB2 H 26.724 -21.776 15.322 1.00 . A A . 19 LEU HB2 1 1
16 31955 1 1 19 LEU HB3 H 27.114 -20.271 16.152 1.00 . A A . 19 LEU HB3 1 1
16 31956 1 1 19 LEU HD11 H 23.719 -19.820 16.040 1.00 . A A . 19 LEU HD11 1 1
16 31957 1 1 19 LEU HD12 H 24.868 -20.974 16.715 1.00 . A A . 19 LEU HD12 1 1
16 31958 1 1 19 LEU HD13 H 23.837 -21.445 15.364 1.00 . A A . 19 LEU HD13 1 1
16 31959 1 1 19 LEU HD21 H 25.744 -18.299 13.795 1.00 . A A . 19 LEU HD21 1 1
16 31960 1 1 19 LEU HD22 H 26.232 -18.267 15.490 1.00 . A A . 19 LEU HD22 1 1
16 31961 1 1 19 LEU HD23 H 24.520 -18.236 15.063 1.00 . A A . 19 LEU HD23 1 1
16 31962 1 1 19 LEU HG H 25.183 -20.502 13.846 1.00 . A A . 19 LEU HG 1 1
16 31963 1 1 19 LEU N N 28.690 -19.246 14.579 1.00 . A A . 19 LEU N 1 1
16 31964 1 1 19 LEU O O 27.267 -19.220 12.261 1.00 . A A . 19 LEU O 1 1
16 31965 1 1 20 CYS C C 25.300 -22.462 10.769 1.00 . A A . 20 CYS C 1 1
16 31966 1 1 20 CYS CA C 26.456 -21.472 10.863 1.00 . A A . 20 CYS CA 1 1
16 31967 1 1 20 CYS CB C 27.535 -21.831 9.841 1.00 . A A . 20 CYS CB 1 1
16 31968 1 1 20 CYS H H 27.133 -22.303 12.688 1.00 . A A . 20 CYS H 1 1
16 31969 1 1 20 CYS HA H 26.084 -20.482 10.648 1.00 . A A . 20 CYS HA 1 1
16 31970 1 1 20 CYS HB2 H 27.085 -21.896 8.861 1.00 . A A . 20 CYS HB2 1 1
16 31971 1 1 20 CYS HB3 H 28.286 -21.055 9.834 1.00 . A A . 20 CYS HB3 1 1
16 31972 1 1 20 CYS HG H 27.815 -23.942 11.243 1.00 . A A . 20 CYS HG 1 1
16 31973 1 1 20 CYS N N 27.019 -21.456 12.209 1.00 . A A . 20 CYS N 1 1
16 31974 1 1 20 CYS O O 25.463 -23.650 11.045 1.00 . A A . 20 CYS O 1 1
16 31975 1 1 20 CYS SG S 28.368 -23.403 10.167 1.00 . A A . 20 CYS SG 1 1
16 31976 1 1 21 ALA C C 21.970 -22.223 9.234 1.00 . A A . 21 ALA C 1 1
16 31977 1 1 21 ALA CA C 22.947 -22.805 10.249 1.00 . A A . 21 ALA CA 1 1
16 31978 1 1 21 ALA CB C 22.270 -22.976 11.600 1.00 . A A . 21 ALA CB 1 1
16 31979 1 1 21 ALA H H 24.064 -21.009 10.173 1.00 . A A . 21 ALA H 1 1
16 31980 1 1 21 ALA HA H 23.266 -23.780 9.908 1.00 . A A . 21 ALA HA 1 1
16 31981 1 1 21 ALA HB1 H 21.299 -23.429 11.460 1.00 . A A . 21 ALA HB1 1 1
16 31982 1 1 21 ALA HB2 H 22.876 -23.609 12.229 1.00 . A A . 21 ALA HB2 1 1
16 31983 1 1 21 ALA HB3 H 22.151 -22.010 12.067 1.00 . A A . 21 ALA HB3 1 1
16 31984 1 1 21 ALA N N 24.131 -21.964 10.379 1.00 . A A . 21 ALA N 1 1
16 31985 1 1 21 ALA O O 21.784 -21.008 9.164 1.00 . A A . 21 ALA O 1 1
16 31986 1 1 22 GLN C C 19.055 -23.385 7.612 1.00 . A A . 22 GLN C 1 1
16 31987 1 1 22 GLN CA C 20.390 -22.668 7.437 1.00 . A A . 22 GLN CA 1 1
16 31988 1 1 22 GLN CB C 20.944 -22.931 6.036 1.00 . A A . 22 GLN CB 1 1
16 31989 1 1 22 GLN CD C 20.149 -23.368 3.678 1.00 . A A . 22 GLN CD 1 1
16 31990 1 1 22 GLN CG C 20.001 -22.511 4.920 1.00 . A A . 22 GLN CG 1 1
16 31991 1 1 22 GLN H H 21.538 -24.052 8.553 1.00 . A A . 22 GLN H 1 1
16 31992 1 1 22 GLN HA H 20.233 -21.607 7.558 1.00 . A A . 22 GLN HA 1 1
16 31993 1 1 22 GLN HB2 H 21.870 -22.387 5.920 1.00 . A A . 22 GLN HB2 1 1
16 31994 1 1 22 GLN HB3 H 21.141 -23.988 5.932 1.00 . A A . 22 GLN HB3 1 1
16 31995 1 1 22 GLN HE21 H 18.792 -22.268 2.728 1.00 . A A . 22 GLN HE21 1 1
16 31996 1 1 22 GLN HE22 H 19.468 -23.573 1.821 1.00 . A A . 22 GLN HE22 1 1
16 31997 1 1 22 GLN HG2 H 18.985 -22.591 5.275 1.00 . A A . 22 GLN HG2 1 1
16 31998 1 1 22 GLN HG3 H 20.209 -21.484 4.658 1.00 . A A . 22 GLN HG3 1 1
16 31999 1 1 22 GLN N N 21.348 -23.097 8.449 1.00 . A A . 22 GLN N 1 1
16 32000 1 1 22 GLN NE2 N 19.393 -23.037 2.637 1.00 . A A . 22 GLN NE2 1 1
16 32001 1 1 22 GLN O O 19.015 -24.591 7.856 1.00 . A A . 22 GLN O 1 1
16 32002 1 1 22 GLN OE1 O 20.933 -24.316 3.654 1.00 . A A . 22 GLN OE1 1 1
16 32003 1 1 23 ARG C C 15.616 -22.420 6.797 1.00 . A A . 23 ARG C 1 1
16 32004 1 1 23 ARG CA C 16.629 -23.199 7.631 1.00 . A A . 23 ARG CA 1 1
16 32005 1 1 23 ARG CB C 16.207 -23.194 9.101 1.00 . A A . 23 ARG CB 1 1
16 32006 1 1 23 ARG CD C 14.619 -24.066 10.843 1.00 . A A . 23 ARG CD 1 1
16 32007 1 1 23 ARG CG C 14.876 -23.881 9.356 1.00 . A A . 23 ARG CG 1 1
16 32008 1 1 23 ARG CZ C 13.082 -25.314 12.301 1.00 . A A . 23 ARG CZ 1 1
16 32009 1 1 23 ARG H H 18.062 -21.680 7.290 1.00 . A A . 23 ARG H 1 1
16 32010 1 1 23 ARG HA H 16.659 -24.219 7.278 1.00 . A A . 23 ARG HA 1 1
16 32011 1 1 23 ARG HB2 H 16.964 -23.699 9.683 1.00 . A A . 23 ARG HB2 1 1
16 32012 1 1 23 ARG HB3 H 16.130 -22.171 9.437 1.00 . A A . 23 ARG HB3 1 1
16 32013 1 1 23 ARG HD2 H 15.542 -24.360 11.320 1.00 . A A . 23 ARG HD2 1 1
16 32014 1 1 23 ARG HD3 H 14.285 -23.126 11.256 1.00 . A A . 23 ARG HD3 1 1
16 32015 1 1 23 ARG HE H 13.303 -25.626 10.343 1.00 . A A . 23 ARG HE 1 1
16 32016 1 1 23 ARG HG2 H 14.084 -23.277 8.938 1.00 . A A . 23 ARG HG2 1 1
16 32017 1 1 23 ARG HG3 H 14.884 -24.849 8.877 1.00 . A A . 23 ARG HG3 1 1
16 32018 1 1 23 ARG HH11 H 14.164 -23.884 13.231 1.00 . A A . 23 ARG HH11 1 1
16 32019 1 1 23 ARG HH12 H 13.076 -24.771 14.247 1.00 . A A . 23 ARG HH12 1 1
16 32020 1 1 23 ARG HH21 H 11.867 -26.801 11.670 1.00 . A A . 23 ARG HH21 1 1
16 32021 1 1 23 ARG HH22 H 11.771 -26.430 13.358 1.00 . A A . 23 ARG HH22 1 1
16 32022 1 1 23 ARG N N 17.965 -22.635 7.485 1.00 . A A . 23 ARG N 1 1
16 32023 1 1 23 ARG NE N 13.606 -25.085 11.101 1.00 . A A . 23 ARG NE 1 1
16 32024 1 1 23 ARG NH1 N 13.473 -24.598 13.346 1.00 . A A . 23 ARG NH1 1 1
16 32025 1 1 23 ARG NH2 N 12.164 -26.259 12.456 1.00 . A A . 23 ARG NH2 1 1
16 32026 1 1 23 ARG O O 14.726 -23.003 6.179 1.00 . A A . 23 ARG O 1 1
16 32027 1 1 24 SER C C 15.322 -20.090 4.588 1.00 . A A . 24 SER C 1 1
16 32028 1 1 24 SER CA C 14.853 -20.238 6.033 1.00 . A A . 24 SER CA 1 1
16 32029 1 1 24 SER CB C 14.756 -18.862 6.693 1.00 . A A . 24 SER CB 1 1
16 32030 1 1 24 SER H H 16.488 -20.692 7.299 1.00 . A A . 24 SER H 1 1
16 32031 1 1 24 SER HA H 13.877 -20.700 6.037 1.00 . A A . 24 SER HA 1 1
16 32032 1 1 24 SER HB2 H 15.630 -18.281 6.441 1.00 . A A . 24 SER HB2 1 1
16 32033 1 1 24 SER HB3 H 13.872 -18.355 6.334 1.00 . A A . 24 SER HB3 1 1
16 32034 1 1 24 SER HG H 13.921 -19.522 8.337 1.00 . A A . 24 SER HG 1 1
16 32035 1 1 24 SER N N 15.758 -21.098 6.786 1.00 . A A . 24 SER N 1 1
16 32036 1 1 24 SER O O 16.132 -19.219 4.274 1.00 . A A . 24 SER O 1 1
16 32037 1 1 24 SER OG O 14.675 -18.977 8.103 1.00 . A A . 24 SER OG 1 1
16 32038 1 1 25 GLU C C 14.651 -19.642 1.637 1.00 . A A . 25 GLU C 1 1
16 32039 1 1 25 GLU CA C 15.171 -20.913 2.303 1.00 . A A . 25 GLU CA 1 1
16 32040 1 1 25 GLU CB C 14.619 -22.143 1.580 1.00 . A A . 25 GLU CB 1 1
16 32041 1 1 25 GLU CD C 14.629 -23.558 -0.513 1.00 . A A . 25 GLU CD 1 1
16 32042 1 1 25 GLU CG C 15.244 -22.379 0.215 1.00 . A A . 25 GLU CG 1 1
16 32043 1 1 25 GLU H H 14.164 -21.620 4.025 1.00 . A A . 25 GLU H 1 1
16 32044 1 1 25 GLU HA H 16.248 -20.924 2.239 1.00 . A A . 25 GLU HA 1 1
16 32045 1 1 25 GLU HB2 H 14.797 -23.016 2.191 1.00 . A A . 25 GLU HB2 1 1
16 32046 1 1 25 GLU HB3 H 13.554 -22.020 1.447 1.00 . A A . 25 GLU HB3 1 1
16 32047 1 1 25 GLU HG2 H 15.108 -21.493 -0.387 1.00 . A A . 25 GLU HG2 1 1
16 32048 1 1 25 GLU HG3 H 16.300 -22.565 0.345 1.00 . A A . 25 GLU HG3 1 1
16 32049 1 1 25 GLU N N 14.805 -20.948 3.714 1.00 . A A . 25 GLU N 1 1
16 32050 1 1 25 GLU O O 15.029 -19.318 0.511 1.00 . A A . 25 GLU O 1 1
16 32051 1 1 25 GLU OE1 O 13.757 -23.331 -1.378 1.00 . A A . 25 GLU OE1 1 1
16 32052 1 1 25 GLU OE2 O 15.019 -24.707 -0.218 1.00 . A A . 25 GLU OE2 1 1
16 32053 1 1 26 LYS C C 14.216 -16.546 1.905 1.00 . A A . 26 LYS C 1 1
16 32054 1 1 26 LYS CA C 13.210 -17.689 1.822 1.00 . A A . 26 LYS CA 1 1
16 32055 1 1 26 LYS CB C 11.942 -17.324 2.598 1.00 . A A . 26 LYS CB 1 1
16 32056 1 1 26 LYS CD C 11.404 -18.646 4.665 1.00 . A A . 26 LYS CD 1 1
16 32057 1 1 26 LYS CE C 9.960 -18.345 5.035 1.00 . A A . 26 LYS CE 1 1
16 32058 1 1 26 LYS CG C 12.103 -17.418 4.105 1.00 . A A . 26 LYS CG 1 1
16 32059 1 1 26 LYS H H 13.520 -19.235 3.235 1.00 . A A . 26 LYS H 1 1
16 32060 1 1 26 LYS HA H 12.953 -17.852 0.786 1.00 . A A . 26 LYS HA 1 1
16 32061 1 1 26 LYS HB2 H 11.662 -16.311 2.349 1.00 . A A . 26 LYS HB2 1 1
16 32062 1 1 26 LYS HB3 H 11.147 -17.992 2.299 1.00 . A A . 26 LYS HB3 1 1
16 32063 1 1 26 LYS HD2 H 11.417 -19.428 3.921 1.00 . A A . 26 LYS HD2 1 1
16 32064 1 1 26 LYS HD3 H 11.932 -18.978 5.548 1.00 . A A . 26 LYS HD3 1 1
16 32065 1 1 26 LYS HE2 H 9.856 -18.411 6.107 1.00 . A A . 26 LYS HE2 1 1
16 32066 1 1 26 LYS HE3 H 9.721 -17.342 4.712 1.00 . A A . 26 LYS HE3 1 1
16 32067 1 1 26 LYS HG2 H 13.155 -17.477 4.343 1.00 . A A . 26 LYS HG2 1 1
16 32068 1 1 26 LYS HG3 H 11.678 -16.535 4.559 1.00 . A A . 26 LYS HG3 1 1
16 32069 1 1 26 LYS HZ1 H 8.340 -19.661 5.102 1.00 . A A . 26 LYS HZ1 1 1
16 32070 1 1 26 LYS HZ2 H 9.534 -20.101 3.988 1.00 . A A . 26 LYS HZ2 1 1
16 32071 1 1 26 LYS HZ3 H 8.482 -18.823 3.639 1.00 . A A . 26 LYS HZ3 1 1
16 32072 1 1 26 LYS N N 13.782 -18.925 2.342 1.00 . A A . 26 LYS N 1 1
16 32073 1 1 26 LYS NZ N 9.013 -19.299 4.396 1.00 . A A . 26 LYS NZ 1 1
16 32074 1 1 26 LYS O O 14.162 -15.601 1.119 1.00 . A A . 26 LYS O 1 1
16 32075 1 1 27 MET C C 16.966 -15.421 1.767 1.00 . A A . 27 MET C 1 1
16 32076 1 1 27 MET CA C 16.155 -15.616 3.044 1.00 . A A . 27 MET CA 1 1
16 32077 1 1 27 MET CB C 17.085 -15.991 4.200 1.00 . A A . 27 MET CB 1 1
16 32078 1 1 27 MET CE C 14.358 -14.049 5.647 1.00 . A A . 27 MET CE 1 1
16 32079 1 1 27 MET CG C 16.427 -15.891 5.566 1.00 . A A . 27 MET CG 1 1
16 32080 1 1 27 MET H H 15.127 -17.419 3.457 1.00 . A A . 27 MET H 1 1
16 32081 1 1 27 MET HA H 15.655 -14.689 3.284 1.00 . A A . 27 MET HA 1 1
16 32082 1 1 27 MET HB2 H 17.421 -17.008 4.060 1.00 . A A . 27 MET HB2 1 1
16 32083 1 1 27 MET HB3 H 17.940 -15.333 4.187 1.00 . A A . 27 MET HB3 1 1
16 32084 1 1 27 MET HE1 H 13.925 -13.222 6.190 1.00 . A A . 27 MET HE1 1 1
16 32085 1 1 27 MET HE2 H 14.250 -13.880 4.586 1.00 . A A . 27 MET HE2 1 1
16 32086 1 1 27 MET HE3 H 13.851 -14.963 5.921 1.00 . A A . 27 MET HE3 1 1
16 32087 1 1 27 MET HG2 H 15.492 -16.431 5.542 1.00 . A A . 27 MET HG2 1 1
16 32088 1 1 27 MET HG3 H 17.081 -16.341 6.299 1.00 . A A . 27 MET HG3 1 1
16 32089 1 1 27 MET N N 15.135 -16.641 2.861 1.00 . A A . 27 MET N 1 1
16 32090 1 1 27 MET O O 16.666 -16.018 0.733 1.00 . A A . 27 MET O 1 1
16 32091 1 1 27 MET SD S 16.097 -14.187 6.055 1.00 . A A . 27 MET SD 1 1
16 32092 1 1 28 SER C C 19.999 -15.300 0.621 1.00 . A A . 28 SER C 1 1
16 32093 1 1 28 SER CA C 18.844 -14.305 0.694 1.00 . A A . 28 SER CA 1 1
16 32094 1 1 28 SER CB C 19.390 -12.878 0.767 1.00 . A A . 28 SER CB 1 1
16 32095 1 1 28 SER H H 18.182 -14.135 2.698 1.00 . A A . 28 SER H 1 1
16 32096 1 1 28 SER HA H 18.241 -14.406 -0.196 1.00 . A A . 28 SER HA 1 1
16 32097 1 1 28 SER HB2 H 19.441 -12.567 1.799 1.00 . A A . 28 SER HB2 1 1
16 32098 1 1 28 SER HB3 H 20.379 -12.851 0.333 1.00 . A A . 28 SER HB3 1 1
16 32099 1 1 28 SER HG H 19.096 -11.303 -0.361 1.00 . A A . 28 SER HG 1 1
16 32100 1 1 28 SER N N 17.993 -14.581 1.845 1.00 . A A . 28 SER N 1 1
16 32101 1 1 28 SER O O 20.740 -15.481 1.588 1.00 . A A . 28 SER O 1 1
16 32102 1 1 28 SER OG O 18.556 -11.976 0.060 1.00 . A A . 28 SER OG 1 1
16 32103 1 1 29 LEU C C 21.435 -17.747 0.527 1.00 . A A . 29 LEU C 1 1
16 32104 1 1 29 LEU CA C 21.211 -16.919 -0.734 1.00 . A A . 29 LEU CA 1 1
16 32105 1 1 29 LEU CB C 22.509 -16.213 -1.132 1.00 . A A . 29 LEU CB 1 1
16 32106 1 1 29 LEU CD1 C 22.845 -13.767 -1.560 1.00 . A A . 29 LEU CD1 1 1
16 32107 1 1 29 LEU CD2 C 23.154 -15.412 -3.418 1.00 . A A . 29 LEU CD2 1 1
16 32108 1 1 29 LEU CG C 22.373 -15.084 -2.154 1.00 . A A . 29 LEU CG 1 1
16 32109 1 1 29 LEU H H 19.526 -15.755 -1.267 1.00 . A A . 29 LEU H 1 1
16 32110 1 1 29 LEU HA H 20.909 -17.577 -1.535 1.00 . A A . 29 LEU HA 1 1
16 32111 1 1 29 LEU HB2 H 22.947 -15.799 -0.238 1.00 . A A . 29 LEU HB2 1 1
16 32112 1 1 29 LEU HB3 H 23.175 -16.957 -1.546 1.00 . A A . 29 LEU HB3 1 1
16 32113 1 1 29 LEU HD11 H 22.618 -13.746 -0.505 1.00 . A A . 29 LEU HD11 1 1
16 32114 1 1 29 LEU HD12 H 22.342 -12.948 -2.053 1.00 . A A . 29 LEU HD12 1 1
16 32115 1 1 29 LEU HD13 H 23.912 -13.670 -1.701 1.00 . A A . 29 LEU HD13 1 1
16 32116 1 1 29 LEU HD21 H 23.995 -16.043 -3.168 1.00 . A A . 29 LEU HD21 1 1
16 32117 1 1 29 LEU HD22 H 23.512 -14.497 -3.867 1.00 . A A . 29 LEU HD22 1 1
16 32118 1 1 29 LEU HD23 H 22.511 -15.928 -4.115 1.00 . A A . 29 LEU HD23 1 1
16 32119 1 1 29 LEU HG H 21.331 -14.974 -2.423 1.00 . A A . 29 LEU HG 1 1
16 32120 1 1 29 LEU N N 20.146 -15.942 -0.533 1.00 . A A . 29 LEU N 1 1
16 32121 1 1 29 LEU O O 22.556 -17.888 1.015 1.00 . A A . 29 LEU O 1 1
16 32122 1 1 30 PRO C C 21.089 -20.476 2.033 1.00 . A A . 30 PRO C 1 1
16 32123 1 1 30 PRO CA C 20.396 -19.139 2.275 1.00 . A A . 30 PRO CA 1 1
16 32124 1 1 30 PRO CB C 18.921 -19.356 2.620 1.00 . A A . 30 PRO CB 1 1
16 32125 1 1 30 PRO CD C 18.976 -18.187 0.536 1.00 . A A . 30 PRO CD 1 1
16 32126 1 1 30 PRO CG C 18.203 -19.208 1.323 1.00 . A A . 30 PRO CG 1 1
16 32127 1 1 30 PRO HA H 20.886 -18.623 3.087 1.00 . A A . 30 PRO HA 1 1
16 32128 1 1 30 PRO HB2 H 18.787 -20.345 3.036 1.00 . A A . 30 PRO HB2 1 1
16 32129 1 1 30 PRO HB3 H 18.602 -18.613 3.335 1.00 . A A . 30 PRO HB3 1 1
16 32130 1 1 30 PRO HD2 H 18.947 -18.422 -0.518 1.00 . A A . 30 PRO HD2 1 1
16 32131 1 1 30 PRO HD3 H 18.583 -17.196 0.714 1.00 . A A . 30 PRO HD3 1 1
16 32132 1 1 30 PRO HG2 H 18.189 -20.152 0.801 1.00 . A A . 30 PRO HG2 1 1
16 32133 1 1 30 PRO HG3 H 17.195 -18.860 1.500 1.00 . A A . 30 PRO HG3 1 1
16 32134 1 1 30 PRO N N 20.344 -18.312 1.065 1.00 . A A . 30 PRO N 1 1
16 32135 1 1 30 PRO O O 21.659 -21.067 2.951 1.00 . A A . 30 PRO O 1 1
16 32136 1 1 31 LEU C C 23.134 -22.231 0.822 1.00 . A A . 31 LEU C 1 1
16 32137 1 1 31 LEU CA C 21.660 -22.216 0.430 1.00 . A A . 31 LEU CA 1 1
16 32138 1 1 31 LEU CB C 21.518 -22.466 -1.073 1.00 . A A . 31 LEU CB 1 1
16 32139 1 1 31 LEU CD1 C 20.034 -22.776 -3.070 1.00 . A A . 31 LEU CD1 1 1
16 32140 1 1 31 LEU CD2 C 19.044 -22.738 -0.773 1.00 . A A . 31 LEU CD2 1 1
16 32141 1 1 31 LEU CG C 20.139 -22.185 -1.673 1.00 . A A . 31 LEU CG 1 1
16 32142 1 1 31 LEU H H 20.568 -20.433 0.103 1.00 . A A . 31 LEU H 1 1
16 32143 1 1 31 LEU HA H 21.149 -23.002 0.966 1.00 . A A . 31 LEU HA 1 1
16 32144 1 1 31 LEU HB2 H 22.233 -21.838 -1.581 1.00 . A A . 31 LEU HB2 1 1
16 32145 1 1 31 LEU HB3 H 21.755 -23.503 -1.259 1.00 . A A . 31 LEU HB3 1 1
16 32146 1 1 31 LEU HD11 H 20.761 -23.567 -3.181 1.00 . A A . 31 LEU HD11 1 1
16 32147 1 1 31 LEU HD12 H 20.225 -22.006 -3.802 1.00 . A A . 31 LEU HD12 1 1
16 32148 1 1 31 LEU HD13 H 19.041 -23.176 -3.218 1.00 . A A . 31 LEU HD13 1 1
16 32149 1 1 31 LEU HD21 H 18.683 -21.956 -0.122 1.00 . A A . 31 LEU HD21 1 1
16 32150 1 1 31 LEU HD22 H 19.442 -23.547 -0.177 1.00 . A A . 31 LEU HD22 1 1
16 32151 1 1 31 LEU HD23 H 18.230 -23.105 -1.381 1.00 . A A . 31 LEU HD23 1 1
16 32152 1 1 31 LEU HG H 19.999 -21.116 -1.752 1.00 . A A . 31 LEU HG 1 1
16 32153 1 1 31 LEU N N 21.036 -20.948 0.792 1.00 . A A . 31 LEU N 1 1
16 32154 1 1 31 LEU O O 23.591 -23.135 1.520 1.00 . A A . 31 LEU O 1 1
16 32155 1 1 32 MET C C 25.511 -20.895 2.170 1.00 . A A . 32 MET C 1 1
16 32156 1 1 32 MET CA C 25.293 -21.117 0.676 1.00 . A A . 32 MET CA 1 1
16 32157 1 1 32 MET CB C 25.925 -19.973 -0.119 1.00 . A A . 32 MET CB 1 1
16 32158 1 1 32 MET CE C 25.589 -15.919 -0.007 1.00 . A A . 32 MET CE 1 1
16 32159 1 1 32 MET CG C 25.172 -18.658 0.003 1.00 . A A . 32 MET CG 1 1
16 32160 1 1 32 MET H H 23.449 -20.530 -0.183 1.00 . A A . 32 MET H 1 1
16 32161 1 1 32 MET HA H 25.762 -22.045 0.390 1.00 . A A . 32 MET HA 1 1
16 32162 1 1 32 MET HB2 H 26.934 -19.819 0.234 1.00 . A A . 32 MET HB2 1 1
16 32163 1 1 32 MET HB3 H 25.955 -20.249 -1.163 1.00 . A A . 32 MET HB3 1 1
16 32164 1 1 32 MET HE1 H 25.054 -16.211 0.884 1.00 . A A . 32 MET HE1 1 1
16 32165 1 1 32 MET HE2 H 26.538 -15.484 0.268 1.00 . A A . 32 MET HE2 1 1
16 32166 1 1 32 MET HE3 H 25.006 -15.194 -0.556 1.00 . A A . 32 MET HE3 1 1
16 32167 1 1 32 MET HG2 H 24.144 -18.819 -0.288 1.00 . A A . 32 MET HG2 1 1
16 32168 1 1 32 MET HG3 H 25.205 -18.335 1.033 1.00 . A A . 32 MET HG3 1 1
16 32169 1 1 32 MET N N 23.871 -21.222 0.369 1.00 . A A . 32 MET N 1 1
16 32170 1 1 32 MET O O 26.320 -21.579 2.796 1.00 . A A . 32 MET O 1 1
16 32171 1 1 32 MET SD S 25.869 -17.359 -1.034 1.00 . A A . 32 MET SD 1 1
16 32172 1 1 33 TRP C C 23.670 -18.876 4.649 1.00 . A A . 33 TRP C 1 1
16 32173 1 1 33 TRP CA C 24.903 -19.623 4.153 1.00 . A A . 33 TRP CA 1 1
16 32174 1 1 33 TRP CB C 26.158 -18.789 4.412 1.00 . A A . 33 TRP CB 1 1
16 32175 1 1 33 TRP CD1 C 28.261 -19.317 3.046 1.00 . A A . 33 TRP CD1 1 1
16 32176 1 1 33 TRP CD2 C 28.015 -20.577 4.881 1.00 . A A . 33 TRP CD2 1 1
16 32177 1 1 33 TRP CE2 C 29.200 -20.964 4.226 1.00 . A A . 33 TRP CE2 1 1
16 32178 1 1 33 TRP CE3 C 27.655 -21.230 6.063 1.00 . A A . 33 TRP CE3 1 1
16 32179 1 1 33 TRP CG C 27.431 -19.521 4.110 1.00 . A A . 33 TRP CG 1 1
16 32180 1 1 33 TRP CH2 C 29.646 -22.599 5.871 1.00 . A A . 33 TRP CH2 1 1
16 32181 1 1 33 TRP CZ2 C 30.023 -21.976 4.713 1.00 . A A . 33 TRP CZ2 1 1
16 32182 1 1 33 TRP CZ3 C 28.472 -22.234 6.545 1.00 . A A . 33 TRP CZ3 1 1
16 32183 1 1 33 TRP H H 24.158 -19.423 2.181 1.00 . A A . 33 TRP H 1 1
16 32184 1 1 33 TRP HA H 24.984 -20.556 4.690 1.00 . A A . 33 TRP HA 1 1
16 32185 1 1 33 TRP HB2 H 26.129 -17.904 3.794 1.00 . A A . 33 TRP HB2 1 1
16 32186 1 1 33 TRP HB3 H 26.179 -18.497 5.452 1.00 . A A . 33 TRP HB3 1 1
16 32187 1 1 33 TRP HD1 H 28.091 -18.582 2.274 1.00 . A A . 33 TRP HD1 1 1
16 32188 1 1 33 TRP HE1 H 30.060 -20.229 2.459 1.00 . A A . 33 TRP HE1 1 1
16 32189 1 1 33 TRP HE3 H 26.754 -20.963 6.596 1.00 . A A . 33 TRP HE3 1 1
16 32190 1 1 33 TRP HH2 H 30.254 -23.389 6.284 1.00 . A A . 33 TRP HH2 1 1
16 32191 1 1 33 TRP HZ2 H 30.931 -22.269 4.206 1.00 . A A . 33 TRP HZ2 1 1
16 32192 1 1 33 TRP HZ3 H 28.210 -22.751 7.456 1.00 . A A . 33 TRP HZ3 1 1
16 32193 1 1 33 TRP N N 24.787 -19.935 2.733 1.00 . A A . 33 TRP N 1 1
16 32194 1 1 33 TRP NE1 N 29.327 -20.182 3.109 1.00 . A A . 33 TRP NE1 1 1
16 32195 1 1 33 TRP O O 22.969 -18.232 3.869 1.00 . A A . 33 TRP O 1 1
16 32196 1 1 34 GLU C C 22.377 -18.273 8.069 1.00 . A A . 34 GLU C 1 1
16 32197 1 1 34 GLU CA C 22.262 -18.297 6.547 1.00 . A A . 34 GLU CA 1 1
16 32198 1 1 34 GLU CB C 20.965 -18.997 6.135 1.00 . A A . 34 GLU CB 1 1
16 32199 1 1 34 GLU CD C 18.530 -18.570 6.653 1.00 . A A . 34 GLU CD 1 1
16 32200 1 1 34 GLU CG C 19.786 -18.052 5.979 1.00 . A A . 34 GLU CG 1 1
16 32201 1 1 34 GLU H H 24.008 -19.494 6.520 1.00 . A A . 34 GLU H 1 1
16 32202 1 1 34 GLU HA H 22.243 -17.281 6.184 1.00 . A A . 34 GLU HA 1 1
16 32203 1 1 34 GLU HB2 H 21.126 -19.499 5.192 1.00 . A A . 34 GLU HB2 1 1
16 32204 1 1 34 GLU HB3 H 20.713 -19.733 6.884 1.00 . A A . 34 GLU HB3 1 1
16 32205 1 1 34 GLU HG2 H 20.044 -17.099 6.417 1.00 . A A . 34 GLU HG2 1 1
16 32206 1 1 34 GLU HG3 H 19.584 -17.920 4.926 1.00 . A A . 34 GLU HG3 1 1
16 32207 1 1 34 GLU N N 23.412 -18.966 5.950 1.00 . A A . 34 GLU N 1 1
16 32208 1 1 34 GLU O O 23.235 -18.939 8.648 1.00 . A A . 34 GLU O 1 1
16 32209 1 1 34 GLU OE1 O 18.122 -17.982 7.677 1.00 . A A . 34 GLU OE1 1 1
16 32210 1 1 34 GLU OE2 O 17.956 -19.561 6.157 1.00 . A A . 34 GLU OE2 1 1
16 32211 1 1 35 PHE C C 20.192 -17.879 10.752 1.00 . A A . 35 PHE C 1 1
16 32212 1 1 35 PHE CA C 21.511 -17.387 10.164 1.00 . A A . 35 PHE CA 1 1
16 32213 1 1 35 PHE CB C 21.759 -15.936 10.583 1.00 . A A . 35 PHE CB 1 1
16 32214 1 1 35 PHE CD1 C 23.730 -14.456 10.114 1.00 . A A . 35 PHE CD1 1 1
16 32215 1 1 35 PHE CD2 C 24.067 -16.403 11.449 1.00 . A A . 35 PHE CD2 1 1
16 32216 1 1 35 PHE CE1 C 25.070 -14.137 10.236 1.00 . A A . 35 PHE CE1 1 1
16 32217 1 1 35 PHE CE2 C 25.408 -16.089 11.575 1.00 . A A . 35 PHE CE2 1 1
16 32218 1 1 35 PHE CG C 23.215 -15.591 10.718 1.00 . A A . 35 PHE CG 1 1
16 32219 1 1 35 PHE CZ C 25.909 -14.954 10.969 1.00 . A A . 35 PHE CZ 1 1
16 32220 1 1 35 PHE H H 20.846 -16.993 8.193 1.00 . A A . 35 PHE H 1 1
16 32221 1 1 35 PHE HA H 22.312 -18.003 10.541 1.00 . A A . 35 PHE HA 1 1
16 32222 1 1 35 PHE HB2 H 21.330 -15.277 9.843 1.00 . A A . 35 PHE HB2 1 1
16 32223 1 1 35 PHE HB3 H 21.285 -15.758 11.536 1.00 . A A . 35 PHE HB3 1 1
16 32224 1 1 35 PHE HD1 H 23.075 -13.815 9.542 1.00 . A A . 35 PHE HD1 1 1
16 32225 1 1 35 PHE HD2 H 23.676 -17.291 11.924 1.00 . A A . 35 PHE HD2 1 1
16 32226 1 1 35 PHE HE1 H 25.459 -13.249 9.762 1.00 . A A . 35 PHE HE1 1 1
16 32227 1 1 35 PHE HE2 H 26.061 -16.730 12.148 1.00 . A A . 35 PHE HE2 1 1
16 32228 1 1 35 PHE HZ H 26.956 -14.707 11.065 1.00 . A A . 35 PHE HZ 1 1
16 32229 1 1 35 PHE N N 21.507 -17.500 8.710 1.00 . A A . 35 PHE N 1 1
16 32230 1 1 35 PHE O O 19.150 -17.872 10.096 1.00 . A A . 35 PHE O 1 1
16 32231 1 1 36 PRO C C 18.052 -17.719 13.039 1.00 . A A . 36 PRO C 1 1
16 32232 1 1 36 PRO CA C 19.055 -18.823 12.723 1.00 . A A . 36 PRO CA 1 1
16 32233 1 1 36 PRO CB C 19.634 -19.405 14.015 1.00 . A A . 36 PRO CB 1 1
16 32234 1 1 36 PRO CD C 21.445 -18.356 12.860 1.00 . A A . 36 PRO CD 1 1
16 32235 1 1 36 PRO CG C 20.905 -18.658 14.230 1.00 . A A . 36 PRO CG 1 1
16 32236 1 1 36 PRO HA H 18.563 -19.605 12.164 1.00 . A A . 36 PRO HA 1 1
16 32237 1 1 36 PRO HB2 H 18.939 -19.245 14.828 1.00 . A A . 36 PRO HB2 1 1
16 32238 1 1 36 PRO HB3 H 19.814 -20.462 13.890 1.00 . A A . 36 PRO HB3 1 1
16 32239 1 1 36 PRO HD2 H 21.948 -17.400 12.855 1.00 . A A . 36 PRO HD2 1 1
16 32240 1 1 36 PRO HD3 H 22.115 -19.139 12.537 1.00 . A A . 36 PRO HD3 1 1
16 32241 1 1 36 PRO HG2 H 20.707 -17.742 14.766 1.00 . A A . 36 PRO HG2 1 1
16 32242 1 1 36 PRO HG3 H 21.603 -19.272 14.780 1.00 . A A . 36 PRO HG3 1 1
16 32243 1 1 36 PRO N N 20.237 -18.319 12.018 1.00 . A A . 36 PRO N 1 1
16 32244 1 1 36 PRO O O 18.430 -16.625 13.456 1.00 . A A . 36 PRO O 1 1
16 32245 1 1 37 GLY C C 14.515 -17.225 12.225 1.00 . A A . 37 GLY C 1 1
16 32246 1 1 37 GLY CA C 15.734 -17.033 13.104 1.00 . A A . 37 GLY CA 1 1
16 32247 1 1 37 GLY H H 16.529 -18.901 12.501 1.00 . A A . 37 GLY H 1 1
16 32248 1 1 37 GLY HA2 H 15.436 -17.115 14.139 1.00 . A A . 37 GLY HA2 1 1
16 32249 1 1 37 GLY HA3 H 16.135 -16.045 12.933 1.00 . A A . 37 GLY HA3 1 1
16 32250 1 1 37 GLY N N 16.771 -18.012 12.836 1.00 . A A . 37 GLY N 1 1
16 32251 1 1 37 GLY O O 14.038 -18.345 12.048 1.00 . A A . 37 GLY O 1 1
16 32252 1 1 38 GLY C C 12.142 -14.862 10.667 1.00 . A A . 38 GLY C 1 1
16 32253 1 1 38 GLY CA C 12.837 -16.201 10.816 1.00 . A A . 38 GLY CA 1 1
16 32254 1 1 38 GLY H H 14.428 -15.260 11.850 1.00 . A A . 38 GLY H 1 1
16 32255 1 1 38 GLY HA2 H 13.142 -16.547 9.840 1.00 . A A . 38 GLY HA2 1 1
16 32256 1 1 38 GLY HA3 H 12.140 -16.910 11.238 1.00 . A A . 38 GLY HA3 1 1
16 32257 1 1 38 GLY N N 14.006 -16.127 11.674 1.00 . A A . 38 GLY N 1 1
16 32258 1 1 38 GLY O O 12.735 -13.814 10.924 1.00 . A A . 38 GLY O 1 1
16 32259 1 1 39 LYS C C 9.483 -13.222 11.383 1.00 . A A . 39 LYS C 1 1
16 32260 1 1 39 LYS CA C 10.103 -13.676 10.066 1.00 . A A . 39 LYS CA 1 1
16 32261 1 1 39 LYS CB C 9.006 -13.899 9.023 1.00 . A A . 39 LYS CB 1 1
16 32262 1 1 39 LYS CD C 8.284 -16.274 8.636 1.00 . A A . 39 LYS CD 1 1
16 32263 1 1 39 LYS CE C 7.617 -16.254 7.268 1.00 . A A . 39 LYS CE 1 1
16 32264 1 1 39 LYS CG C 8.018 -14.989 9.403 1.00 . A A . 39 LYS CG 1 1
16 32265 1 1 39 LYS H H 10.463 -15.762 10.061 1.00 . A A . 39 LYS H 1 1
16 32266 1 1 39 LYS HA H 10.772 -12.906 9.713 1.00 . A A . 39 LYS HA 1 1
16 32267 1 1 39 LYS HB2 H 8.459 -12.977 8.891 1.00 . A A . 39 LYS HB2 1 1
16 32268 1 1 39 LYS HB3 H 9.467 -14.171 8.085 1.00 . A A . 39 LYS HB3 1 1
16 32269 1 1 39 LYS HD2 H 9.349 -16.390 8.502 1.00 . A A . 39 LYS HD2 1 1
16 32270 1 1 39 LYS HD3 H 7.897 -17.108 9.203 1.00 . A A . 39 LYS HD3 1 1
16 32271 1 1 39 LYS HE2 H 7.462 -17.271 6.944 1.00 . A A . 39 LYS HE2 1 1
16 32272 1 1 39 LYS HE3 H 6.664 -15.754 7.355 1.00 . A A . 39 LYS HE3 1 1
16 32273 1 1 39 LYS HG2 H 8.106 -15.190 10.460 1.00 . A A . 39 LYS HG2 1 1
16 32274 1 1 39 LYS HG3 H 7.017 -14.648 9.181 1.00 . A A . 39 LYS HG3 1 1
16 32275 1 1 39 LYS HZ1 H 9.454 -15.763 6.403 1.00 . A A . 39 LYS HZ1 1 1
16 32276 1 1 39 LYS HZ2 H 8.313 -14.516 6.341 1.00 . A A . 39 LYS HZ2 1 1
16 32277 1 1 39 LYS HZ3 H 8.175 -15.841 5.298 1.00 . A A . 39 LYS HZ3 1 1
16 32278 1 1 39 LYS N N 10.881 -14.895 10.250 1.00 . A A . 39 LYS N 1 1
16 32279 1 1 39 LYS NZ N 8.448 -15.544 6.257 1.00 . A A . 39 LYS NZ 1 1
16 32280 1 1 39 LYS O O 9.127 -14.044 12.228 1.00 . A A . 39 LYS O 1 1
16 32281 1 1 40 VAL C C 7.341 -10.889 12.528 1.00 . A A . 40 VAL C 1 1
16 32282 1 1 40 VAL CA C 8.775 -11.348 12.765 1.00 . A A . 40 VAL CA 1 1
16 32283 1 1 40 VAL CB C 9.604 -10.157 13.284 1.00 . A A . 40 VAL CB 1 1
16 32284 1 1 40 VAL CG1 C 8.950 -9.547 14.514 1.00 . A A . 40 VAL CG1 1 1
16 32285 1 1 40 VAL CG2 C 11.029 -10.593 13.588 1.00 . A A . 40 VAL CG2 1 1
16 32286 1 1 40 VAL H H 9.658 -11.306 10.842 1.00 . A A . 40 VAL H 1 1
16 32287 1 1 40 VAL HA H 8.776 -12.117 13.523 1.00 . A A . 40 VAL HA 1 1
16 32288 1 1 40 VAL HB H 9.637 -9.404 12.510 1.00 . A A . 40 VAL HB 1 1
16 32289 1 1 40 VAL HG11 H 8.113 -8.936 14.210 1.00 . A A . 40 VAL HG11 1 1
16 32290 1 1 40 VAL HG12 H 8.604 -10.335 15.167 1.00 . A A . 40 VAL HG12 1 1
16 32291 1 1 40 VAL HG13 H 9.670 -8.935 15.038 1.00 . A A . 40 VAL HG13 1 1
16 32292 1 1 40 VAL HG21 H 11.010 -11.480 14.204 1.00 . A A . 40 VAL HG21 1 1
16 32293 1 1 40 VAL HG22 H 11.546 -10.808 12.664 1.00 . A A . 40 VAL HG22 1 1
16 32294 1 1 40 VAL HG23 H 11.544 -9.802 14.112 1.00 . A A . 40 VAL HG23 1 1
16 32295 1 1 40 VAL N N 9.355 -11.910 11.552 1.00 . A A . 40 VAL N 1 1
16 32296 1 1 40 VAL O O 7.011 -10.383 11.456 1.00 . A A . 40 VAL O 1 1
16 32297 1 1 41 GLU C C 4.966 -9.164 13.253 1.00 . A A . 41 GLU C 1 1
16 32298 1 1 41 GLU CA C 5.093 -10.674 13.435 1.00 . A A . 41 GLU CA 1 1
16 32299 1 1 41 GLU CB C 4.325 -11.115 14.683 1.00 . A A . 41 GLU CB 1 1
16 32300 1 1 41 GLU CD C 4.482 -13.531 13.964 1.00 . A A . 41 GLU CD 1 1
16 32301 1 1 41 GLU CG C 4.620 -12.544 15.106 1.00 . A A . 41 GLU CG 1 1
16 32302 1 1 41 GLU H H 6.816 -11.478 14.365 1.00 . A A . 41 GLU H 1 1
16 32303 1 1 41 GLU HA H 4.671 -11.166 12.572 1.00 . A A . 41 GLU HA 1 1
16 32304 1 1 41 GLU HB2 H 4.583 -10.458 15.500 1.00 . A A . 41 GLU HB2 1 1
16 32305 1 1 41 GLU HB3 H 3.266 -11.032 14.487 1.00 . A A . 41 GLU HB3 1 1
16 32306 1 1 41 GLU HG2 H 5.631 -12.593 15.483 1.00 . A A . 41 GLU HG2 1 1
16 32307 1 1 41 GLU HG3 H 3.931 -12.823 15.890 1.00 . A A . 41 GLU HG3 1 1
16 32308 1 1 41 GLU N N 6.493 -11.070 13.535 1.00 . A A . 41 GLU N 1 1
16 32309 1 1 41 GLU O O 5.965 -8.456 13.128 1.00 . A A . 41 GLU O 1 1
16 32310 1 1 41 GLU OE1 O 3.477 -13.448 13.227 1.00 . A A . 41 GLU OE1 1 1
16 32311 1 1 41 GLU OE2 O 5.378 -14.387 13.807 1.00 . A A . 41 GLU OE2 1 1
16 32312 1 1 42 LYS C C 3.600 -6.518 14.401 1.00 . A A . 42 LYS C 1 1
16 32313 1 1 42 LYS CA C 3.468 -7.254 13.072 1.00 . A A . 42 LYS CA 1 1
16 32314 1 1 42 LYS CB C 2.069 -7.034 12.492 1.00 . A A . 42 LYS CB 1 1
16 32315 1 1 42 LYS CD C 0.288 -6.313 14.109 1.00 . A A . 42 LYS CD 1 1
16 32316 1 1 42 LYS CE C -1.055 -6.704 14.707 1.00 . A A . 42 LYS CE 1 1
16 32317 1 1 42 LYS CG C 0.951 -7.490 13.413 1.00 . A A . 42 LYS CG 1 1
16 32318 1 1 42 LYS H H 2.973 -9.294 13.342 1.00 . A A . 42 LYS H 1 1
16 32319 1 1 42 LYS HA H 4.200 -6.861 12.382 1.00 . A A . 42 LYS HA 1 1
16 32320 1 1 42 LYS HB2 H 1.936 -5.981 12.292 1.00 . A A . 42 LYS HB2 1 1
16 32321 1 1 42 LYS HB3 H 1.988 -7.581 11.563 1.00 . A A . 42 LYS HB3 1 1
16 32322 1 1 42 LYS HD2 H 0.933 -5.965 14.901 1.00 . A A . 42 LYS HD2 1 1
16 32323 1 1 42 LYS HD3 H 0.135 -5.520 13.391 1.00 . A A . 42 LYS HD3 1 1
16 32324 1 1 42 LYS HE2 H -1.459 -7.531 14.143 1.00 . A A . 42 LYS HE2 1 1
16 32325 1 1 42 LYS HE3 H -0.903 -7.008 15.732 1.00 . A A . 42 LYS HE3 1 1
16 32326 1 1 42 LYS HG2 H 0.208 -8.015 12.830 1.00 . A A . 42 LYS HG2 1 1
16 32327 1 1 42 LYS HG3 H 1.360 -8.155 14.160 1.00 . A A . 42 LYS HG3 1 1
16 32328 1 1 42 LYS HZ1 H -1.692 -4.836 14.024 1.00 . A A . 42 LYS HZ1 1 1
16 32329 1 1 42 LYS HZ2 H -2.129 -5.165 15.624 1.00 . A A . 42 LYS HZ2 1 1
16 32330 1 1 42 LYS HZ3 H -2.955 -5.913 14.351 1.00 . A A . 42 LYS HZ3 1 1
16 32331 1 1 42 LYS N N 3.729 -8.679 13.238 1.00 . A A . 42 LYS N 1 1
16 32332 1 1 42 LYS NZ N -2.026 -5.576 14.674 1.00 . A A . 42 LYS NZ 1 1
16 32333 1 1 42 LYS O O 4.038 -5.369 14.445 1.00 . A A . 42 LYS O 1 1
16 32334 1 1 43 ASN C C 4.668 -6.835 17.437 1.00 . A A . 43 ASN C 1 1
16 32335 1 1 43 ASN CA C 3.295 -6.597 16.815 1.00 . A A . 43 ASN CA 1 1
16 32336 1 1 43 ASN CB C 2.206 -7.180 17.718 1.00 . A A . 43 ASN CB 1 1
16 32337 1 1 43 ASN CG C 2.251 -8.695 17.775 1.00 . A A . 43 ASN CG 1 1
16 32338 1 1 43 ASN H H 2.877 -8.101 15.385 1.00 . A A . 43 ASN H 1 1
16 32339 1 1 43 ASN HA H 3.137 -5.534 16.715 1.00 . A A . 43 ASN HA 1 1
16 32340 1 1 43 ASN HB2 H 2.335 -6.797 18.720 1.00 . A A . 43 ASN HB2 1 1
16 32341 1 1 43 ASN HB3 H 1.238 -6.880 17.344 1.00 . A A . 43 ASN HB3 1 1
16 32342 1 1 43 ASN HD21 H 0.737 -8.813 16.491 1.00 . A A . 43 ASN HD21 1 1
16 32343 1 1 43 ASN HD22 H 1.369 -10.321 17.048 1.00 . A A . 43 ASN HD22 1 1
16 32344 1 1 43 ASN N N 3.219 -7.188 15.484 1.00 . A A . 43 ASN N 1 1
16 32345 1 1 43 ASN ND2 N 1.363 -9.342 17.029 1.00 . A A . 43 ASN ND2 1 1
16 32346 1 1 43 ASN O O 5.190 -5.983 18.155 1.00 . A A . 43 ASN O 1 1
16 32347 1 1 43 ASN OD1 O 3.075 -9.276 18.481 1.00 . A A . 43 ASN OD1 1 1
16 32348 1 1 44 GLU C C 7.641 -7.448 17.100 1.00 . A A . 44 GLU C 1 1
16 32349 1 1 44 GLU CA C 6.558 -8.347 17.689 1.00 . A A . 44 GLU CA 1 1
16 32350 1 1 44 GLU CB C 6.879 -9.814 17.392 1.00 . A A . 44 GLU CB 1 1
16 32351 1 1 44 GLU CD C 5.436 -10.593 19.314 1.00 . A A . 44 GLU CD 1 1
16 32352 1 1 44 GLU CG C 6.773 -10.718 18.608 1.00 . A A . 44 GLU CG 1 1
16 32353 1 1 44 GLU H H 4.779 -8.637 16.577 1.00 . A A . 44 GLU H 1 1
16 32354 1 1 44 GLU HA H 6.530 -8.204 18.758 1.00 . A A . 44 GLU HA 1 1
16 32355 1 1 44 GLU HB2 H 6.195 -10.175 16.639 1.00 . A A . 44 GLU HB2 1 1
16 32356 1 1 44 GLU HB3 H 7.887 -9.878 17.009 1.00 . A A . 44 GLU HB3 1 1
16 32357 1 1 44 GLU HG2 H 6.900 -11.743 18.292 1.00 . A A . 44 GLU HG2 1 1
16 32358 1 1 44 GLU HG3 H 7.557 -10.458 19.304 1.00 . A A . 44 GLU HG3 1 1
16 32359 1 1 44 GLU N N 5.246 -7.998 17.156 1.00 . A A . 44 GLU N 1 1
16 32360 1 1 44 GLU O O 7.621 -7.130 15.910 1.00 . A A . 44 GLU O 1 1
16 32361 1 1 44 GLU OE1 O 5.299 -9.692 20.168 1.00 . A A . 44 GLU OE1 1 1
16 32362 1 1 44 GLU OE2 O 4.528 -11.395 19.012 1.00 . A A . 44 GLU OE2 1 1
16 32363 1 1 45 THR C C 10.882 -6.997 17.060 1.00 . A A . 45 THR C 1 1
16 32364 1 1 45 THR CA C 9.676 -6.177 17.506 1.00 . A A . 45 THR CA 1 1
16 32365 1 1 45 THR CB C 10.111 -5.214 18.626 1.00 . A A . 45 THR CB 1 1
16 32366 1 1 45 THR CG2 C 10.438 -3.840 18.061 1.00 . A A . 45 THR CG2 1 1
16 32367 1 1 45 THR H H 8.547 -7.328 18.877 1.00 . A A . 45 THR H 1 1
16 32368 1 1 45 THR HA H 9.324 -5.590 16.671 1.00 . A A . 45 THR HA 1 1
16 32369 1 1 45 THR HB H 10.997 -5.612 19.100 1.00 . A A . 45 THR HB 1 1
16 32370 1 1 45 THR HG1 H 9.422 -4.686 20.397 1.00 . A A . 45 THR HG1 1 1
16 32371 1 1 45 THR HG21 H 11.496 -3.779 17.854 1.00 . A A . 45 THR HG21 1 1
16 32372 1 1 45 THR HG22 H 10.168 -3.081 18.780 1.00 . A A . 45 THR HG22 1 1
16 32373 1 1 45 THR HG23 H 9.883 -3.685 17.148 1.00 . A A . 45 THR HG23 1 1
16 32374 1 1 45 THR N N 8.586 -7.041 17.941 1.00 . A A . 45 THR N 1 1
16 32375 1 1 45 THR O O 10.917 -8.214 17.240 1.00 . A A . 45 THR O 1 1
16 32376 1 1 45 THR OG1 O 9.071 -5.098 19.604 1.00 . A A . 45 THR OG1 1 1
16 32377 1 1 46 GLU C C 13.763 -7.739 17.145 1.00 . A A . 46 GLU C 1 1
16 32378 1 1 46 GLU CA C 13.076 -6.989 16.007 1.00 . A A . 46 GLU CA 1 1
16 32379 1 1 46 GLU CB C 14.042 -5.972 15.396 1.00 . A A . 46 GLU CB 1 1
16 32380 1 1 46 GLU CD C 12.578 -4.560 13.897 1.00 . A A . 46 GLU CD 1 1
16 32381 1 1 46 GLU CG C 13.694 -5.584 13.968 1.00 . A A . 46 GLU CG 1 1
16 32382 1 1 46 GLU H H 11.782 -5.352 16.364 1.00 . A A . 46 GLU H 1 1
16 32383 1 1 46 GLU HA H 12.787 -7.699 15.247 1.00 . A A . 46 GLU HA 1 1
16 32384 1 1 46 GLU HB2 H 14.036 -5.078 16.002 1.00 . A A . 46 GLU HB2 1 1
16 32385 1 1 46 GLU HB3 H 15.037 -6.392 15.400 1.00 . A A . 46 GLU HB3 1 1
16 32386 1 1 46 GLU HG2 H 14.573 -5.169 13.498 1.00 . A A . 46 GLU HG2 1 1
16 32387 1 1 46 GLU HG3 H 13.385 -6.470 13.434 1.00 . A A . 46 GLU HG3 1 1
16 32388 1 1 46 GLU N N 11.868 -6.321 16.479 1.00 . A A . 46 GLU N 1 1
16 32389 1 1 46 GLU O O 14.107 -8.913 17.012 1.00 . A A . 46 GLU O 1 1
16 32390 1 1 46 GLU OE1 O 12.884 -3.351 13.838 1.00 . A A . 46 GLU OE1 1 1
16 32391 1 1 46 GLU OE2 O 11.398 -4.969 13.900 1.00 . A A . 46 GLU OE2 1 1
16 32392 1 1 47 LYS C C 13.654 -8.602 20.147 1.00 . A A . 47 LYS C 1 1
16 32393 1 1 47 LYS CA C 14.604 -7.649 19.428 1.00 . A A . 47 LYS CA 1 1
16 32394 1 1 47 LYS CB C 15.077 -6.559 20.392 1.00 . A A . 47 LYS CB 1 1
16 32395 1 1 47 LYS CD C 17.387 -7.129 21.199 1.00 . A A . 47 LYS CD 1 1
16 32396 1 1 47 LYS CE C 17.240 -6.709 22.653 1.00 . A A . 47 LYS CE 1 1
16 32397 1 1 47 LYS CG C 16.560 -6.248 20.278 1.00 . A A . 47 LYS CG 1 1
16 32398 1 1 47 LYS H H 13.663 -6.117 18.311 1.00 . A A . 47 LYS H 1 1
16 32399 1 1 47 LYS HA H 15.461 -8.208 19.082 1.00 . A A . 47 LYS HA 1 1
16 32400 1 1 47 LYS HB2 H 14.524 -5.654 20.192 1.00 . A A . 47 LYS HB2 1 1
16 32401 1 1 47 LYS HB3 H 14.875 -6.878 21.404 1.00 . A A . 47 LYS HB3 1 1
16 32402 1 1 47 LYS HD2 H 17.057 -8.152 21.096 1.00 . A A . 47 LYS HD2 1 1
16 32403 1 1 47 LYS HD3 H 18.427 -7.054 20.915 1.00 . A A . 47 LYS HD3 1 1
16 32404 1 1 47 LYS HE2 H 16.270 -6.255 22.787 1.00 . A A . 47 LYS HE2 1 1
16 32405 1 1 47 LYS HE3 H 17.315 -7.587 23.277 1.00 . A A . 47 LYS HE3 1 1
16 32406 1 1 47 LYS HG2 H 16.876 -6.413 19.259 1.00 . A A . 47 LYS HG2 1 1
16 32407 1 1 47 LYS HG3 H 16.722 -5.213 20.543 1.00 . A A . 47 LYS HG3 1 1
16 32408 1 1 47 LYS HZ1 H 19.152 -5.885 22.496 1.00 . A A . 47 LYS HZ1 1 1
16 32409 1 1 47 LYS HZ2 H 18.522 -5.856 24.065 1.00 . A A . 47 LYS HZ2 1 1
16 32410 1 1 47 LYS HZ3 H 17.955 -4.762 22.906 1.00 . A A . 47 LYS HZ3 1 1
16 32411 1 1 47 LYS N N 13.960 -7.051 18.265 1.00 . A A . 47 LYS N 1 1
16 32412 1 1 47 LYS NZ N 18.290 -5.734 23.058 1.00 . A A . 47 LYS NZ 1 1
16 32413 1 1 47 LYS O O 14.022 -9.729 20.476 1.00 . A A . 47 LYS O 1 1
16 32414 1 1 48 ASP C C 11.264 -10.303 20.373 1.00 . A A . 48 ASP C 1 1
16 32415 1 1 48 ASP CA C 11.427 -8.953 21.064 1.00 . A A . 48 ASP CA 1 1
16 32416 1 1 48 ASP CB C 10.086 -8.218 21.099 1.00 . A A . 48 ASP CB 1 1
16 32417 1 1 48 ASP CG C 9.992 -7.241 22.254 1.00 . A A . 48 ASP CG 1 1
16 32418 1 1 48 ASP H H 12.198 -7.233 20.099 1.00 . A A . 48 ASP H 1 1
16 32419 1 1 48 ASP HA H 11.763 -9.119 22.076 1.00 . A A . 48 ASP HA 1 1
16 32420 1 1 48 ASP HB2 H 9.958 -7.670 20.177 1.00 . A A . 48 ASP HB2 1 1
16 32421 1 1 48 ASP HB3 H 9.290 -8.941 21.197 1.00 . A A . 48 ASP HB3 1 1
16 32422 1 1 48 ASP N N 12.431 -8.141 20.386 1.00 . A A . 48 ASP N 1 1
16 32423 1 1 48 ASP O O 11.307 -11.350 21.018 1.00 . A A . 48 ASP O 1 1
16 32424 1 1 48 ASP OD1 O 10.069 -7.688 23.417 1.00 . A A . 48 ASP OD1 1 1
16 32425 1 1 48 ASP OD2 O 9.839 -6.028 21.995 1.00 . A A . 48 ASP OD2 1 1
16 32426 1 1 49 ALA C C 12.007 -12.499 18.593 1.00 . A A . 49 ALA C 1 1
16 32427 1 1 49 ALA CA C 10.906 -11.491 18.280 1.00 . A A . 49 ALA CA 1 1
16 32428 1 1 49 ALA CB C 10.888 -11.171 16.793 1.00 . A A . 49 ALA CB 1 1
16 32429 1 1 49 ALA H H 11.050 -9.405 18.600 1.00 . A A . 49 ALA H 1 1
16 32430 1 1 49 ALA HA H 9.951 -11.925 18.542 1.00 . A A . 49 ALA HA 1 1
16 32431 1 1 49 ALA HB1 H 10.511 -12.024 16.247 1.00 . A A . 49 ALA HB1 1 1
16 32432 1 1 49 ALA HB2 H 10.249 -10.319 16.616 1.00 . A A . 49 ALA HB2 1 1
16 32433 1 1 49 ALA HB3 H 11.890 -10.945 16.461 1.00 . A A . 49 ALA HB3 1 1
16 32434 1 1 49 ALA N N 11.075 -10.270 19.058 1.00 . A A . 49 ALA N 1 1
16 32435 1 1 49 ALA O O 11.784 -13.709 18.560 1.00 . A A . 49 ALA O 1 1
16 32436 1 1 50 LEU C C 14.304 -13.272 20.680 1.00 . A A . 50 LEU C 1 1
16 32437 1 1 50 LEU CA C 14.335 -12.848 19.215 1.00 . A A . 50 LEU CA 1 1
16 32438 1 1 50 LEU CB C 15.646 -12.121 18.911 1.00 . A A . 50 LEU CB 1 1
16 32439 1 1 50 LEU CD1 C 17.245 -11.093 17.277 1.00 . A A . 50 LEU CD1 1 1
16 32440 1 1 50 LEU CD2 C 16.002 -13.175 16.664 1.00 . A A . 50 LEU CD2 1 1
16 32441 1 1 50 LEU CG C 15.943 -11.863 17.433 1.00 . A A . 50 LEU CG 1 1
16 32442 1 1 50 LEU H H 13.315 -11.019 18.907 1.00 . A A . 50 LEU H 1 1
16 32443 1 1 50 LEU HA H 14.269 -13.730 18.596 1.00 . A A . 50 LEU HA 1 1
16 32444 1 1 50 LEU HB2 H 15.619 -11.167 19.413 1.00 . A A . 50 LEU HB2 1 1
16 32445 1 1 50 LEU HB3 H 16.454 -12.716 19.313 1.00 . A A . 50 LEU HB3 1 1
16 32446 1 1 50 LEU HD11 H 17.724 -11.380 16.353 1.00 . A A . 50 LEU HD11 1 1
16 32447 1 1 50 LEU HD12 H 17.898 -11.318 18.107 1.00 . A A . 50 LEU HD12 1 1
16 32448 1 1 50 LEU HD13 H 17.036 -10.033 17.261 1.00 . A A . 50 LEU HD13 1 1
16 32449 1 1 50 LEU HD21 H 15.003 -13.473 16.384 1.00 . A A . 50 LEU HD21 1 1
16 32450 1 1 50 LEU HD22 H 16.443 -13.939 17.289 1.00 . A A . 50 LEU HD22 1 1
16 32451 1 1 50 LEU HD23 H 16.602 -13.045 15.776 1.00 . A A . 50 LEU HD23 1 1
16 32452 1 1 50 LEU HG H 15.148 -11.263 17.012 1.00 . A A . 50 LEU HG 1 1
16 32453 1 1 50 LEU N N 13.197 -11.992 18.897 1.00 . A A . 50 LEU N 1 1
16 32454 1 1 50 LEU O O 14.256 -14.463 20.990 1.00 . A A . 50 LEU O 1 1
16 32455 1 1 51 ILE C C 13.156 -13.506 23.364 1.00 . A A . 51 ILE C 1 1
16 32456 1 1 51 ILE CA C 14.300 -12.563 23.007 1.00 . A A . 51 ILE CA 1 1
16 32457 1 1 51 ILE CB C 14.154 -11.266 23.824 1.00 . A A . 51 ILE CB 1 1
16 32458 1 1 51 ILE CD1 C 15.230 -10.127 25.830 1.00 . A A . 51 ILE CD1 1 1
16 32459 1 1 51 ILE CG1 C 14.791 -11.433 25.205 1.00 . A A . 51 ILE CG1 1 1
16 32460 1 1 51 ILE CG2 C 12.688 -10.883 23.954 1.00 . A A . 51 ILE CG2 1 1
16 32461 1 1 51 ILE H H 14.366 -11.362 21.266 1.00 . A A . 51 ILE H 1 1
16 32462 1 1 51 ILE HA H 15.236 -13.031 23.276 1.00 . A A . 51 ILE HA 1 1
16 32463 1 1 51 ILE HB H 14.662 -10.474 23.294 1.00 . A A . 51 ILE HB 1 1
16 32464 1 1 51 ILE HD11 H 14.750 -9.304 25.321 1.00 . A A . 51 ILE HD11 1 1
16 32465 1 1 51 ILE HD12 H 14.955 -10.116 26.874 1.00 . A A . 51 ILE HD12 1 1
16 32466 1 1 51 ILE HD13 H 16.303 -10.028 25.740 1.00 . A A . 51 ILE HD13 1 1
16 32467 1 1 51 ILE HG12 H 14.078 -11.895 25.870 1.00 . A A . 51 ILE HG12 1 1
16 32468 1 1 51 ILE HG13 H 15.660 -12.068 25.118 1.00 . A A . 51 ILE HG13 1 1
16 32469 1 1 51 ILE HG21 H 12.193 -11.027 23.004 1.00 . A A . 51 ILE HG21 1 1
16 32470 1 1 51 ILE HG22 H 12.219 -11.505 24.701 1.00 . A A . 51 ILE HG22 1 1
16 32471 1 1 51 ILE HG23 H 12.610 -9.847 24.246 1.00 . A A . 51 ILE HG23 1 1
16 32472 1 1 51 ILE N N 14.329 -12.291 21.575 1.00 . A A . 51 ILE N 1 1
16 32473 1 1 51 ILE O O 13.250 -14.277 24.320 1.00 . A A . 51 ILE O 1 1
16 32474 1 1 52 ARG C C 11.113 -15.666 22.195 1.00 . A A . 52 ARG C 1 1
16 32475 1 1 52 ARG CA C 10.916 -14.290 22.824 1.00 . A A . 52 ARG CA 1 1
16 32476 1 1 52 ARG CB C 9.656 -13.633 22.257 1.00 . A A . 52 ARG CB 1 1
16 32477 1 1 52 ARG CD C 9.077 -12.623 24.484 1.00 . A A . 52 ARG CD 1 1
16 32478 1 1 52 ARG CG C 9.243 -12.370 22.994 1.00 . A A . 52 ARG CG 1 1
16 32479 1 1 52 ARG CZ C 6.736 -12.031 24.951 1.00 . A A . 52 ARG CZ 1 1
16 32480 1 1 52 ARG H H 12.064 -12.806 21.843 1.00 . A A . 52 ARG H 1 1
16 32481 1 1 52 ARG HA H 10.801 -14.408 23.891 1.00 . A A . 52 ARG HA 1 1
16 32482 1 1 52 ARG HB2 H 9.831 -13.379 21.222 1.00 . A A . 52 ARG HB2 1 1
16 32483 1 1 52 ARG HB3 H 8.841 -14.339 22.313 1.00 . A A . 52 ARG HB3 1 1
16 32484 1 1 52 ARG HD2 H 8.813 -13.660 24.632 1.00 . A A . 52 ARG HD2 1 1
16 32485 1 1 52 ARG HD3 H 10.014 -12.416 24.978 1.00 . A A . 52 ARG HD3 1 1
16 32486 1 1 52 ARG HE H 8.321 -10.993 25.575 1.00 . A A . 52 ARG HE 1 1
16 32487 1 1 52 ARG HG2 H 10.004 -11.616 22.852 1.00 . A A . 52 ARG HG2 1 1
16 32488 1 1 52 ARG HG3 H 8.306 -12.018 22.590 1.00 . A A . 52 ARG HG3 1 1
16 32489 1 1 52 ARG HH11 H 6.986 -13.706 23.849 1.00 . A A . 52 ARG HH11 1 1
16 32490 1 1 52 ARG HH12 H 5.342 -13.277 24.185 1.00 . A A . 52 ARG HH12 1 1
16 32491 1 1 52 ARG HH21 H 6.160 -10.418 26.024 1.00 . A A . 52 ARG HH21 1 1
16 32492 1 1 52 ARG HH22 H 4.873 -11.407 25.422 1.00 . A A . 52 ARG HH22 1 1
16 32493 1 1 52 ARG N N 12.078 -13.441 22.590 1.00 . A A . 52 ARG N 1 1
16 32494 1 1 52 ARG NE N 8.036 -11.782 25.070 1.00 . A A . 52 ARG NE 1 1
16 32495 1 1 52 ARG NH1 N 6.321 -13.091 24.272 1.00 . A A . 52 ARG NH1 1 1
16 32496 1 1 52 ARG NH2 N 5.850 -11.219 25.512 1.00 . A A . 52 ARG NH2 1 1
16 32497 1 1 52 ARG O O 10.969 -16.689 22.862 1.00 . A A . 52 ARG O 1 1
16 32498 1 1 53 GLU C C 12.776 -17.744 20.833 1.00 . A A . 53 GLU C 1 1
16 32499 1 1 53 GLU CA C 11.656 -16.931 20.189 1.00 . A A . 53 GLU CA 1 1
16 32500 1 1 53 GLU CB C 11.993 -16.652 18.722 1.00 . A A . 53 GLU CB 1 1
16 32501 1 1 53 GLU CD C 9.815 -17.500 17.764 1.00 . A A . 53 GLU CD 1 1
16 32502 1 1 53 GLU CG C 10.778 -16.332 17.869 1.00 . A A . 53 GLU CG 1 1
16 32503 1 1 53 GLU H H 11.542 -14.831 20.429 1.00 . A A . 53 GLU H 1 1
16 32504 1 1 53 GLU HA H 10.741 -17.502 20.235 1.00 . A A . 53 GLU HA 1 1
16 32505 1 1 53 GLU HB2 H 12.672 -15.813 18.675 1.00 . A A . 53 GLU HB2 1 1
16 32506 1 1 53 GLU HB3 H 12.481 -17.521 18.306 1.00 . A A . 53 GLU HB3 1 1
16 32507 1 1 53 GLU HG2 H 10.256 -15.495 18.307 1.00 . A A . 53 GLU HG2 1 1
16 32508 1 1 53 GLU HG3 H 11.110 -16.069 16.876 1.00 . A A . 53 GLU HG3 1 1
16 32509 1 1 53 GLU N N 11.442 -15.681 20.907 1.00 . A A . 53 GLU N 1 1
16 32510 1 1 53 GLU O O 12.555 -18.861 21.302 1.00 . A A . 53 GLU O 1 1
16 32511 1 1 53 GLU OE1 O 9.027 -17.705 18.711 1.00 . A A . 53 GLU OE1 1 1
16 32512 1 1 53 GLU OE2 O 9.850 -18.208 16.736 1.00 . A A . 53 GLU OE2 1 1
16 32513 1 1 54 ILE C C 14.805 -18.385 22.827 1.00 . A A . 54 ILE C 1 1
16 32514 1 1 54 ILE CA C 15.130 -17.846 21.438 1.00 . A A . 54 ILE CA 1 1
16 32515 1 1 54 ILE CB C 16.341 -16.900 21.538 1.00 . A A . 54 ILE CB 1 1
16 32516 1 1 54 ILE CD1 C 17.616 -15.195 20.143 1.00 . A A . 54 ILE CD1 1 1
16 32517 1 1 54 ILE CG1 C 16.789 -16.461 20.142 1.00 . A A . 54 ILE CG1 1 1
16 32518 1 1 54 ILE CG2 C 17.484 -17.578 22.278 1.00 . A A . 54 ILE CG2 1 1
16 32519 1 1 54 ILE H H 14.089 -16.283 20.462 1.00 . A A . 54 ILE H 1 1
16 32520 1 1 54 ILE HA H 15.396 -18.673 20.796 1.00 . A A . 54 ILE HA 1 1
16 32521 1 1 54 ILE HB H 16.044 -16.029 22.103 1.00 . A A . 54 ILE HB 1 1
16 32522 1 1 54 ILE HD11 H 17.276 -14.543 20.933 1.00 . A A . 54 ILE HD11 1 1
16 32523 1 1 54 ILE HD12 H 18.655 -15.443 20.301 1.00 . A A . 54 ILE HD12 1 1
16 32524 1 1 54 ILE HD13 H 17.508 -14.694 19.191 1.00 . A A . 54 ILE HD13 1 1
16 32525 1 1 54 ILE HG12 H 17.383 -17.245 19.699 1.00 . A A . 54 ILE HG12 1 1
16 32526 1 1 54 ILE HG13 H 15.916 -16.288 19.530 1.00 . A A . 54 ILE HG13 1 1
16 32527 1 1 54 ILE HG21 H 17.260 -17.609 23.334 1.00 . A A . 54 ILE HG21 1 1
16 32528 1 1 54 ILE HG22 H 17.605 -18.585 21.908 1.00 . A A . 54 ILE HG22 1 1
16 32529 1 1 54 ILE HG23 H 18.396 -17.023 22.119 1.00 . A A . 54 ILE HG23 1 1
16 32530 1 1 54 ILE N N 13.976 -17.175 20.852 1.00 . A A . 54 ILE N 1 1
16 32531 1 1 54 ILE O O 15.435 -19.330 23.301 1.00 . A A . 54 ILE O 1 1
16 32532 1 1 55 ARG C C 12.885 -19.630 24.794 1.00 . A A . 55 ARG C 1 1
16 32533 1 1 55 ARG CA C 13.406 -18.196 24.810 1.00 . A A . 55 ARG CA 1 1
16 32534 1 1 55 ARG CB C 12.328 -17.257 25.354 1.00 . A A . 55 ARG CB 1 1
16 32535 1 1 55 ARG CD C 11.823 -15.566 27.144 1.00 . A A . 55 ARG CD 1 1
16 32536 1 1 55 ARG CG C 12.538 -16.865 26.807 1.00 . A A . 55 ARG CG 1 1
16 32537 1 1 55 ARG CZ C 10.226 -16.366 28.833 1.00 . A A . 55 ARG CZ 1 1
16 32538 1 1 55 ARG H H 13.351 -17.029 23.045 1.00 . A A . 55 ARG H 1 1
16 32539 1 1 55 ARG HA H 14.271 -18.148 25.453 1.00 . A A . 55 ARG HA 1 1
16 32540 1 1 55 ARG HB2 H 12.319 -16.355 24.759 1.00 . A A . 55 ARG HB2 1 1
16 32541 1 1 55 ARG HB3 H 11.368 -17.744 25.270 1.00 . A A . 55 ARG HB3 1 1
16 32542 1 1 55 ARG HD2 H 12.531 -14.754 27.081 1.00 . A A . 55 ARG HD2 1 1
16 32543 1 1 55 ARG HD3 H 11.032 -15.410 26.425 1.00 . A A . 55 ARG HD3 1 1
16 32544 1 1 55 ARG HE H 11.640 -14.998 29.159 1.00 . A A . 55 ARG HE 1 1
16 32545 1 1 55 ARG HG2 H 12.153 -17.650 27.441 1.00 . A A . 55 ARG HG2 1 1
16 32546 1 1 55 ARG HG3 H 13.596 -16.741 26.987 1.00 . A A . 55 ARG HG3 1 1
16 32547 1 1 55 ARG HH11 H 10.025 -17.207 27.007 1.00 . A A . 55 ARG HH11 1 1
16 32548 1 1 55 ARG HH12 H 8.905 -17.763 28.208 1.00 . A A . 55 ARG HH12 1 1
16 32549 1 1 55 ARG HH21 H 10.172 -15.721 30.748 1.00 . A A . 55 ARG HH21 1 1
16 32550 1 1 55 ARG HH22 H 8.990 -16.916 30.335 1.00 . A A . 55 ARG HH22 1 1
16 32551 1 1 55 ARG N N 13.816 -17.777 23.475 1.00 . A A . 55 ARG N 1 1
16 32552 1 1 55 ARG NE N 11.247 -15.590 28.485 1.00 . A A . 55 ARG NE 1 1
16 32553 1 1 55 ARG NH1 N 9.673 -17.178 27.943 1.00 . A A . 55 ARG NH1 1 1
16 32554 1 1 55 ARG NH2 N 9.758 -16.332 30.074 1.00 . A A . 55 ARG NH2 1 1
16 32555 1 1 55 ARG O O 13.457 -20.515 25.429 1.00 . A A . 55 ARG O 1 1
16 32556 1 1 56 GLU C C 11.750 -21.936 22.764 1.00 . A A . 56 GLU C 1 1
16 32557 1 1 56 GLU CA C 11.197 -21.177 23.967 1.00 . A A . 56 GLU CA 1 1
16 32558 1 1 56 GLU CB C 9.675 -21.068 23.859 1.00 . A A . 56 GLU CB 1 1
16 32559 1 1 56 GLU CD C 7.455 -22.240 24.142 1.00 . A A . 56 GLU CD 1 1
16 32560 1 1 56 GLU CG C 8.957 -22.399 24.006 1.00 . A A . 56 GLU CG 1 1
16 32561 1 1 56 GLU H H 11.385 -19.104 23.580 1.00 . A A . 56 GLU H 1 1
16 32562 1 1 56 GLU HA H 11.447 -21.720 24.865 1.00 . A A . 56 GLU HA 1 1
16 32563 1 1 56 GLU HB2 H 9.319 -20.402 24.632 1.00 . A A . 56 GLU HB2 1 1
16 32564 1 1 56 GLU HB3 H 9.424 -20.652 22.895 1.00 . A A . 56 GLU HB3 1 1
16 32565 1 1 56 GLU HG2 H 9.162 -23.002 23.134 1.00 . A A . 56 GLU HG2 1 1
16 32566 1 1 56 GLU HG3 H 9.333 -22.901 24.885 1.00 . A A . 56 GLU HG3 1 1
16 32567 1 1 56 GLU N N 11.796 -19.851 24.064 1.00 . A A . 56 GLU N 1 1
16 32568 1 1 56 GLU O O 12.167 -23.088 22.882 1.00 . A A . 56 GLU O 1 1
16 32569 1 1 56 GLU OE1 O 6.973 -21.090 24.087 1.00 . A A . 56 GLU OE1 1 1
16 32570 1 1 56 GLU OE2 O 6.763 -23.267 24.303 1.00 . A A . 56 GLU OE2 1 1
16 32571 1 1 57 GLU C C 13.617 -22.530 20.610 1.00 . A A . 57 GLU C 1 1
16 32572 1 1 57 GLU CA C 12.248 -21.896 20.382 1.00 . A A . 57 GLU CA 1 1
16 32573 1 1 57 GLU CB C 12.336 -20.856 19.263 1.00 . A A . 57 GLU CB 1 1
16 32574 1 1 57 GLU CD C 9.852 -21.117 18.883 1.00 . A A . 57 GLU CD 1 1
16 32575 1 1 57 GLU CG C 11.019 -20.153 18.980 1.00 . A A . 57 GLU CG 1 1
16 32576 1 1 57 GLU H H 11.403 -20.365 21.576 1.00 . A A . 57 GLU H 1 1
16 32577 1 1 57 GLU HA H 11.552 -22.667 20.090 1.00 . A A . 57 GLU HA 1 1
16 32578 1 1 57 GLU HB2 H 13.067 -20.110 19.538 1.00 . A A . 57 GLU HB2 1 1
16 32579 1 1 57 GLU HB3 H 12.659 -21.347 18.357 1.00 . A A . 57 GLU HB3 1 1
16 32580 1 1 57 GLU HG2 H 10.821 -19.452 19.777 1.00 . A A . 57 GLU HG2 1 1
16 32581 1 1 57 GLU HG3 H 11.104 -19.619 18.045 1.00 . A A . 57 GLU HG3 1 1
16 32582 1 1 57 GLU N N 11.748 -21.282 21.606 1.00 . A A . 57 GLU N 1 1
16 32583 1 1 57 GLU O O 13.790 -23.736 20.437 1.00 . A A . 57 GLU O 1 1
16 32584 1 1 57 GLU OE1 O 9.634 -21.678 17.788 1.00 . A A . 57 GLU OE1 1 1
16 32585 1 1 57 GLU OE2 O 9.157 -21.311 19.902 1.00 . A A . 57 GLU OE2 1 1
16 32586 1 1 58 MET C C 16.029 -22.870 22.614 1.00 . A A . 58 MET C 1 1
16 32587 1 1 58 MET CA C 15.939 -22.188 21.252 1.00 . A A . 58 MET CA 1 1
16 32588 1 1 58 MET CB C 16.936 -21.029 21.183 1.00 . A A . 58 MET CB 1 1
16 32589 1 1 58 MET CE C 17.218 -19.216 17.527 1.00 . A A . 58 MET CE 1 1
16 32590 1 1 58 MET CG C 17.496 -20.791 19.790 1.00 . A A . 58 MET CG 1 1
16 32591 1 1 58 MET H H 14.387 -20.756 21.120 1.00 . A A . 58 MET H 1 1
16 32592 1 1 58 MET HA H 16.184 -22.907 20.485 1.00 . A A . 58 MET HA 1 1
16 32593 1 1 58 MET HB2 H 16.442 -20.126 21.508 1.00 . A A . 58 MET HB2 1 1
16 32594 1 1 58 MET HB3 H 17.761 -21.239 21.848 1.00 . A A . 58 MET HB3 1 1
16 32595 1 1 58 MET HE1 H 18.240 -19.567 17.524 1.00 . A A . 58 MET HE1 1 1
16 32596 1 1 58 MET HE2 H 16.816 -19.271 16.526 1.00 . A A . 58 MET HE2 1 1
16 32597 1 1 58 MET HE3 H 17.190 -18.192 17.871 1.00 . A A . 58 MET HE3 1 1
16 32598 1 1 58 MET HG2 H 18.266 -20.037 19.849 1.00 . A A . 58 MET HG2 1 1
16 32599 1 1 58 MET HG3 H 17.926 -21.713 19.428 1.00 . A A . 58 MET HG3 1 1
16 32600 1 1 58 MET N N 14.586 -21.708 20.999 1.00 . A A . 58 MET N 1 1
16 32601 1 1 58 MET O O 16.883 -23.729 22.835 1.00 . A A . 58 MET O 1 1
16 32602 1 1 58 MET SD S 16.238 -20.241 18.621 1.00 . A A . 58 MET SD 1 1
16 32603 1 1 59 LYS C C 16.445 -22.820 25.580 1.00 . A A . 59 LYS C 1 1
16 32604 1 1 59 LYS CA C 15.119 -23.057 24.864 1.00 . A A . 59 LYS CA 1 1
16 32605 1 1 59 LYS CB C 14.827 -24.558 24.793 1.00 . A A . 59 LYS CB 1 1
16 32606 1 1 59 LYS CD C 13.061 -26.152 25.598 1.00 . A A . 59 LYS CD 1 1
16 32607 1 1 59 LYS CE C 12.958 -25.859 27.087 1.00 . A A . 59 LYS CE 1 1
16 32608 1 1 59 LYS CG C 13.345 -24.890 24.801 1.00 . A A . 59 LYS CG 1 1
16 32609 1 1 59 LYS H H 14.485 -21.794 23.288 1.00 . A A . 59 LYS H 1 1
16 32610 1 1 59 LYS HA H 14.331 -22.572 25.420 1.00 . A A . 59 LYS HA 1 1
16 32611 1 1 59 LYS HB2 H 15.259 -24.954 23.886 1.00 . A A . 59 LYS HB2 1 1
16 32612 1 1 59 LYS HB3 H 15.288 -25.042 25.642 1.00 . A A . 59 LYS HB3 1 1
16 32613 1 1 59 LYS HD2 H 12.127 -26.578 25.261 1.00 . A A . 59 LYS HD2 1 1
16 32614 1 1 59 LYS HD3 H 13.862 -26.859 25.434 1.00 . A A . 59 LYS HD3 1 1
16 32615 1 1 59 LYS HE2 H 12.622 -24.842 27.218 1.00 . A A . 59 LYS HE2 1 1
16 32616 1 1 59 LYS HE3 H 12.238 -26.535 27.524 1.00 . A A . 59 LYS HE3 1 1
16 32617 1 1 59 LYS HG2 H 12.803 -24.068 25.244 1.00 . A A . 59 LYS HG2 1 1
16 32618 1 1 59 LYS HG3 H 13.013 -25.036 23.783 1.00 . A A . 59 LYS HG3 1 1
16 32619 1 1 59 LYS HZ1 H 14.179 -26.737 28.537 1.00 . A A . 59 LYS HZ1 1 1
16 32620 1 1 59 LYS HZ2 H 14.571 -25.128 28.194 1.00 . A A . 59 LYS HZ2 1 1
16 32621 1 1 59 LYS HZ3 H 14.988 -26.350 27.102 1.00 . A A . 59 LYS HZ3 1 1
16 32622 1 1 59 LYS N N 15.142 -22.483 23.524 1.00 . A A . 59 LYS N 1 1
16 32623 1 1 59 LYS NZ N 14.266 -26.030 27.778 1.00 . A A . 59 LYS NZ 1 1
16 32624 1 1 59 LYS O O 16.891 -23.651 26.371 1.00 . A A . 59 LYS O 1 1
16 32625 1 1 60 CYS C C 18.286 -19.941 26.536 1.00 . A A . 60 CYS C 1 1
16 32626 1 1 60 CYS CA C 18.343 -21.334 25.917 1.00 . A A . 60 CYS CA 1 1
16 32627 1 1 60 CYS CB C 19.469 -21.401 24.885 1.00 . A A . 60 CYS CB 1 1
16 32628 1 1 60 CYS H H 16.663 -21.058 24.660 1.00 . A A . 60 CYS H 1 1
16 32629 1 1 60 CYS HA H 18.538 -22.054 26.698 1.00 . A A . 60 CYS HA 1 1
16 32630 1 1 60 CYS HB2 H 19.164 -22.044 24.072 1.00 . A A . 60 CYS HB2 1 1
16 32631 1 1 60 CYS HB3 H 19.655 -20.409 24.500 1.00 . A A . 60 CYS HB3 1 1
16 32632 1 1 60 CYS HG H 21.803 -22.355 24.507 1.00 . A A . 60 CYS HG 1 1
16 32633 1 1 60 CYS N N 17.068 -21.681 25.299 1.00 . A A . 60 CYS N 1 1
16 32634 1 1 60 CYS O O 17.304 -19.217 26.370 1.00 . A A . 60 CYS O 1 1
16 32635 1 1 60 CYS SG S 21.030 -22.043 25.535 1.00 . A A . 60 CYS SG 1 1
16 32636 1 1 61 ASP C C 20.281 -17.308 27.086 1.00 . A A . 61 ASP C 1 1
16 32637 1 1 61 ASP CA C 19.414 -18.267 27.895 1.00 . A A . 61 ASP CA 1 1
16 32638 1 1 61 ASP CB C 19.970 -18.404 29.313 1.00 . A A . 61 ASP CB 1 1
16 32639 1 1 61 ASP CG C 18.966 -19.012 30.273 1.00 . A A . 61 ASP CG 1 1
16 32640 1 1 61 ASP H H 20.095 -20.195 27.346 1.00 . A A . 61 ASP H 1 1
16 32641 1 1 61 ASP HA H 18.412 -17.869 27.948 1.00 . A A . 61 ASP HA 1 1
16 32642 1 1 61 ASP HB2 H 20.846 -19.036 29.290 1.00 . A A . 61 ASP HB2 1 1
16 32643 1 1 61 ASP HB3 H 20.246 -17.427 29.680 1.00 . A A . 61 ASP HB3 1 1
16 32644 1 1 61 ASP N N 19.344 -19.574 27.250 1.00 . A A . 61 ASP N 1 1
16 32645 1 1 61 ASP O O 20.910 -16.405 27.639 1.00 . A A . 61 ASP O 1 1
16 32646 1 1 61 ASP OD1 O 19.385 -19.480 31.353 1.00 . A A . 61 ASP OD1 1 1
16 32647 1 1 61 ASP OD2 O 17.761 -19.019 29.944 1.00 . A A . 61 ASP OD2 1 1
16 32648 1 1 62 LEU C C 20.941 -15.192 25.251 1.00 . A A . 62 LEU C 1 1
16 32649 1 1 62 LEU CA C 21.104 -16.665 24.887 1.00 . A A . 62 LEU CA 1 1
16 32650 1 1 62 LEU CB C 20.691 -16.890 23.431 1.00 . A A . 62 LEU CB 1 1
16 32651 1 1 62 LEU CD1 C 22.134 -18.927 23.202 1.00 . A A . 62 LEU CD1 1 1
16 32652 1 1 62 LEU CD2 C 21.126 -17.877 21.168 1.00 . A A . 62 LEU CD2 1 1
16 32653 1 1 62 LEU CG C 21.706 -17.621 22.551 1.00 . A A . 62 LEU CG 1 1
16 32654 1 1 62 LEU H H 19.791 -18.247 25.390 1.00 . A A . 62 LEU H 1 1
16 32655 1 1 62 LEU HA H 22.141 -16.940 25.005 1.00 . A A . 62 LEU HA 1 1
16 32656 1 1 62 LEU HB2 H 19.779 -17.467 23.432 1.00 . A A . 62 LEU HB2 1 1
16 32657 1 1 62 LEU HB3 H 20.502 -15.923 22.988 1.00 . A A . 62 LEU HB3 1 1
16 32658 1 1 62 LEU HD11 H 22.445 -19.624 22.438 1.00 . A A . 62 LEU HD11 1 1
16 32659 1 1 62 LEU HD12 H 21.304 -19.343 23.753 1.00 . A A . 62 LEU HD12 1 1
16 32660 1 1 62 LEU HD13 H 22.957 -18.740 23.876 1.00 . A A . 62 LEU HD13 1 1
16 32661 1 1 62 LEU HD21 H 21.280 -18.911 20.899 1.00 . A A . 62 LEU HD21 1 1
16 32662 1 1 62 LEU HD22 H 21.619 -17.240 20.447 1.00 . A A . 62 LEU HD22 1 1
16 32663 1 1 62 LEU HD23 H 20.068 -17.660 21.175 1.00 . A A . 62 LEU HD23 1 1
16 32664 1 1 62 LEU HG H 22.585 -17.001 22.437 1.00 . A A . 62 LEU HG 1 1
16 32665 1 1 62 LEU N N 20.312 -17.511 25.773 1.00 . A A . 62 LEU N 1 1
16 32666 1 1 62 LEU O O 19.838 -14.647 25.195 1.00 . A A . 62 LEU O 1 1
16 32667 1 1 63 ILE C C 22.321 -12.256 24.788 1.00 . A A . 63 ILE C 1 1
16 32668 1 1 63 ILE CA C 22.026 -13.145 25.992 1.00 . A A . 63 ILE CA 1 1
16 32669 1 1 63 ILE CB C 23.047 -12.840 27.104 1.00 . A A . 63 ILE CB 1 1
16 32670 1 1 63 ILE CD1 C 24.014 -14.497 28.777 1.00 . A A . 63 ILE CD1 1 1
16 32671 1 1 63 ILE CG1 C 22.791 -13.732 28.320 1.00 . A A . 63 ILE CG1 1 1
16 32672 1 1 63 ILE CG2 C 22.983 -11.371 27.494 1.00 . A A . 63 ILE CG2 1 1
16 32673 1 1 63 ILE H H 22.895 -15.043 25.647 1.00 . A A . 63 ILE H 1 1
16 32674 1 1 63 ILE HA H 21.039 -12.912 26.364 1.00 . A A . 63 ILE HA 1 1
16 32675 1 1 63 ILE HB H 24.035 -13.042 26.719 1.00 . A A . 63 ILE HB 1 1
16 32676 1 1 63 ILE HD11 H 24.837 -13.811 28.916 1.00 . A A . 63 ILE HD11 1 1
16 32677 1 1 63 ILE HD12 H 23.799 -14.997 29.709 1.00 . A A . 63 ILE HD12 1 1
16 32678 1 1 63 ILE HD13 H 24.280 -15.230 28.028 1.00 . A A . 63 ILE HD13 1 1
16 32679 1 1 63 ILE HG12 H 22.457 -13.120 29.143 1.00 . A A . 63 ILE HG12 1 1
16 32680 1 1 63 ILE HG13 H 22.022 -14.450 28.075 1.00 . A A . 63 ILE HG13 1 1
16 32681 1 1 63 ILE HG21 H 21.969 -11.014 27.386 1.00 . A A . 63 ILE HG21 1 1
16 32682 1 1 63 ILE HG22 H 23.296 -11.258 28.521 1.00 . A A . 63 ILE HG22 1 1
16 32683 1 1 63 ILE HG23 H 23.636 -10.799 26.853 1.00 . A A . 63 ILE HG23 1 1
16 32684 1 1 63 ILE N N 22.046 -14.555 25.622 1.00 . A A . 63 ILE N 1 1
16 32685 1 1 63 ILE O O 23.125 -12.609 23.925 1.00 . A A . 63 ILE O 1 1
16 32686 1 1 64 VAL C C 22.858 -9.071 24.022 1.00 . A A . 64 VAL C 1 1
16 32687 1 1 64 VAL CA C 21.861 -10.159 23.642 1.00 . A A . 64 VAL CA 1 1
16 32688 1 1 64 VAL CB C 20.532 -9.500 23.226 1.00 . A A . 64 VAL CB 1 1
16 32689 1 1 64 VAL CG1 C 20.023 -8.584 24.328 1.00 . A A . 64 VAL CG1 1 1
16 32690 1 1 64 VAL CG2 C 20.703 -8.735 21.922 1.00 . A A . 64 VAL CG2 1 1
16 32691 1 1 64 VAL H H 21.039 -10.875 25.456 1.00 . A A . 64 VAL H 1 1
16 32692 1 1 64 VAL HA H 22.247 -10.708 22.795 1.00 . A A . 64 VAL HA 1 1
16 32693 1 1 64 VAL HB H 19.801 -10.279 23.069 1.00 . A A . 64 VAL HB 1 1
16 32694 1 1 64 VAL HG11 H 20.229 -7.557 24.066 1.00 . A A . 64 VAL HG11 1 1
16 32695 1 1 64 VAL HG12 H 18.957 -8.720 24.446 1.00 . A A . 64 VAL HG12 1 1
16 32696 1 1 64 VAL HG13 H 20.521 -8.826 25.256 1.00 . A A . 64 VAL HG13 1 1
16 32697 1 1 64 VAL HG21 H 20.785 -7.679 22.133 1.00 . A A . 64 VAL HG21 1 1
16 32698 1 1 64 VAL HG22 H 21.598 -9.072 21.421 1.00 . A A . 64 VAL HG22 1 1
16 32699 1 1 64 VAL HG23 H 19.847 -8.910 21.287 1.00 . A A . 64 VAL HG23 1 1
16 32700 1 1 64 VAL N N 21.667 -11.101 24.738 1.00 . A A . 64 VAL N 1 1
16 32701 1 1 64 VAL O O 22.799 -8.516 25.118 1.00 . A A . 64 VAL O 1 1
16 32702 1 1 65 GLY C C 24.268 -6.353 23.057 1.00 . A A . 65 GLY C 1 1
16 32703 1 1 65 GLY CA C 24.773 -7.749 23.365 1.00 . A A . 65 GLY CA 1 1
16 32704 1 1 65 GLY H H 23.774 -9.246 22.250 1.00 . A A . 65 GLY H 1 1
16 32705 1 1 65 GLY HA2 H 25.060 -7.795 24.405 1.00 . A A . 65 GLY HA2 1 1
16 32706 1 1 65 GLY HA3 H 25.642 -7.947 22.754 1.00 . A A . 65 GLY HA3 1 1
16 32707 1 1 65 GLY N N 23.775 -8.770 23.107 1.00 . A A . 65 GLY N 1 1
16 32708 1 1 65 GLY O O 23.819 -5.637 23.952 1.00 . A A . 65 GLY O 1 1
16 32709 1 1 66 ASP C C 23.556 -4.638 19.877 1.00 . A A . 66 ASP C 1 1
16 32710 1 1 66 ASP CA C 23.889 -4.646 21.365 1.00 . A A . 66 ASP CA 1 1
16 32711 1 1 66 ASP CB C 24.958 -3.594 21.667 1.00 . A A . 66 ASP CB 1 1
16 32712 1 1 66 ASP CG C 24.565 -2.682 22.812 1.00 . A A . 66 ASP CG 1 1
16 32713 1 1 66 ASP H H 24.710 -6.582 21.121 1.00 . A A . 66 ASP H 1 1
16 32714 1 1 66 ASP HA H 22.995 -4.407 21.922 1.00 . A A . 66 ASP HA 1 1
16 32715 1 1 66 ASP HB2 H 25.880 -4.093 21.929 1.00 . A A . 66 ASP HB2 1 1
16 32716 1 1 66 ASP HB3 H 25.117 -2.990 20.787 1.00 . A A . 66 ASP HB3 1 1
16 32717 1 1 66 ASP N N 24.342 -5.965 21.789 1.00 . A A . 66 ASP N 1 1
16 32718 1 1 66 ASP O O 23.977 -5.521 19.130 1.00 . A A . 66 ASP O 1 1
16 32719 1 1 66 ASP OD1 O 25.108 -2.857 23.924 1.00 . A A . 66 ASP OD1 1 1
16 32720 1 1 66 ASP OD2 O 23.716 -1.792 22.597 1.00 . A A . 66 ASP OD2 1 1
16 32721 1 1 67 LYS C C 23.624 -3.591 17.137 1.00 . A A . 67 LYS C 1 1
16 32722 1 1 67 LYS CA C 22.405 -3.510 18.052 1.00 . A A . 67 LYS CA 1 1
16 32723 1 1 67 LYS CB C 21.669 -2.188 17.822 1.00 . A A . 67 LYS CB 1 1
16 32724 1 1 67 LYS CD C 20.386 -2.847 15.765 1.00 . A A . 67 LYS CD 1 1
16 32725 1 1 67 LYS CE C 19.605 -2.202 14.631 1.00 . A A . 67 LYS CE 1 1
16 32726 1 1 67 LYS CG C 21.404 -1.886 16.357 1.00 . A A . 67 LYS CG 1 1
16 32727 1 1 67 LYS H H 22.490 -2.960 20.094 1.00 . A A . 67 LYS H 1 1
16 32728 1 1 67 LYS HA H 21.740 -4.327 17.819 1.00 . A A . 67 LYS HA 1 1
16 32729 1 1 67 LYS HB2 H 20.721 -2.223 18.338 1.00 . A A . 67 LYS HB2 1 1
16 32730 1 1 67 LYS HB3 H 22.263 -1.383 18.232 1.00 . A A . 67 LYS HB3 1 1
16 32731 1 1 67 LYS HD2 H 20.903 -3.715 15.383 1.00 . A A . 67 LYS HD2 1 1
16 32732 1 1 67 LYS HD3 H 19.696 -3.148 16.540 1.00 . A A . 67 LYS HD3 1 1
16 32733 1 1 67 LYS HE2 H 19.039 -2.966 14.121 1.00 . A A . 67 LYS HE2 1 1
16 32734 1 1 67 LYS HE3 H 18.928 -1.471 15.048 1.00 . A A . 67 LYS HE3 1 1
16 32735 1 1 67 LYS HG2 H 21.025 -0.879 16.269 1.00 . A A . 67 LYS HG2 1 1
16 32736 1 1 67 LYS HG3 H 22.330 -1.974 15.807 1.00 . A A . 67 LYS HG3 1 1
16 32737 1 1 67 LYS HZ1 H 21.470 -1.899 13.742 1.00 . A A . 67 LYS HZ1 1 1
16 32738 1 1 67 LYS HZ2 H 20.518 -0.504 13.828 1.00 . A A . 67 LYS HZ2 1 1
16 32739 1 1 67 LYS HZ3 H 20.166 -1.698 12.683 1.00 . A A . 67 LYS HZ3 1 1
16 32740 1 1 67 LYS N N 22.796 -3.634 19.451 1.00 . A A . 67 LYS N 1 1
16 32741 1 1 67 LYS NZ N 20.502 -1.528 13.652 1.00 . A A . 67 LYS NZ 1 1
16 32742 1 1 67 LYS O O 24.693 -3.077 17.465 1.00 . A A . 67 LYS O 1 1
16 32743 1 1 68 VAL C C 24.347 -3.452 13.836 1.00 . A A . 68 VAL C 1 1
16 32744 1 1 68 VAL CA C 24.539 -4.385 15.026 1.00 . A A . 68 VAL CA 1 1
16 32745 1 1 68 VAL CB C 24.646 -5.834 14.517 1.00 . A A . 68 VAL CB 1 1
16 32746 1 1 68 VAL CG1 C 25.765 -5.960 13.494 1.00 . A A . 68 VAL CG1 1 1
16 32747 1 1 68 VAL CG2 C 24.865 -6.792 15.678 1.00 . A A . 68 VAL CG2 1 1
16 32748 1 1 68 VAL H H 22.578 -4.627 15.784 1.00 . A A . 68 VAL H 1 1
16 32749 1 1 68 VAL HA H 25.464 -4.131 15.525 1.00 . A A . 68 VAL HA 1 1
16 32750 1 1 68 VAL HB H 23.716 -6.094 14.034 1.00 . A A . 68 VAL HB 1 1
16 32751 1 1 68 VAL HG11 H 25.964 -7.004 13.305 1.00 . A A . 68 VAL HG11 1 1
16 32752 1 1 68 VAL HG12 H 25.468 -5.476 12.574 1.00 . A A . 68 VAL HG12 1 1
16 32753 1 1 68 VAL HG13 H 26.658 -5.488 13.877 1.00 . A A . 68 VAL HG13 1 1
16 32754 1 1 68 VAL HG21 H 25.645 -7.494 15.423 1.00 . A A . 68 VAL HG21 1 1
16 32755 1 1 68 VAL HG22 H 25.157 -6.234 16.556 1.00 . A A . 68 VAL HG22 1 1
16 32756 1 1 68 VAL HG23 H 23.950 -7.328 15.881 1.00 . A A . 68 VAL HG23 1 1
16 32757 1 1 68 VAL N N 23.454 -4.239 15.989 1.00 . A A . 68 VAL N 1 1
16 32758 1 1 68 VAL O O 25.155 -2.553 13.602 1.00 . A A . 68 VAL O 1 1
16 32759 1 1 69 ILE C C 21.645 -3.253 11.290 1.00 . A A . 69 ILE C 1 1
16 32760 1 1 69 ILE CA C 22.973 -2.849 11.921 1.00 . A A . 69 ILE CA 1 1
16 32761 1 1 69 ILE CB C 24.084 -2.951 10.861 1.00 . A A . 69 ILE CB 1 1
16 32762 1 1 69 ILE CD1 C 25.181 -1.635 8.978 1.00 . A A . 69 ILE CD1 1 1
16 32763 1 1 69 ILE CG1 C 23.953 -1.816 9.843 1.00 . A A . 69 ILE CG1 1 1
16 32764 1 1 69 ILE CG2 C 24.031 -4.302 10.164 1.00 . A A . 69 ILE CG2 1 1
16 32765 1 1 69 ILE H H 22.665 -4.403 13.324 1.00 . A A . 69 ILE H 1 1
16 32766 1 1 69 ILE HA H 22.906 -1.821 12.247 1.00 . A A . 69 ILE HA 1 1
16 32767 1 1 69 ILE HB H 25.037 -2.868 11.361 1.00 . A A . 69 ILE HB 1 1
16 32768 1 1 69 ILE HD11 H 24.971 -0.916 8.199 1.00 . A A . 69 ILE HD11 1 1
16 32769 1 1 69 ILE HD12 H 26.001 -1.281 9.585 1.00 . A A . 69 ILE HD12 1 1
16 32770 1 1 69 ILE HD13 H 25.448 -2.581 8.530 1.00 . A A . 69 ILE HD13 1 1
16 32771 1 1 69 ILE HG12 H 23.117 -2.018 9.193 1.00 . A A . 69 ILE HG12 1 1
16 32772 1 1 69 ILE HG13 H 23.778 -0.889 10.370 1.00 . A A . 69 ILE HG13 1 1
16 32773 1 1 69 ILE HG21 H 25.009 -4.545 9.775 1.00 . A A . 69 ILE HG21 1 1
16 32774 1 1 69 ILE HG22 H 23.728 -5.059 10.872 1.00 . A A . 69 ILE HG22 1 1
16 32775 1 1 69 ILE HG23 H 23.320 -4.262 9.353 1.00 . A A . 69 ILE HG23 1 1
16 32776 1 1 69 ILE N N 23.272 -3.672 13.087 1.00 . A A . 69 ILE N 1 1
16 32777 1 1 69 ILE O O 21.171 -4.375 11.476 1.00 . A A . 69 ILE O 1 1
16 32778 1 1 70 THR C C 19.876 -2.354 8.377 1.00 . A A . 70 THR C 1 1
16 32779 1 1 70 THR CA C 19.775 -2.592 9.879 1.00 . A A . 70 THR CA 1 1
16 32780 1 1 70 THR CB C 18.653 -1.705 10.453 1.00 . A A . 70 THR CB 1 1
16 32781 1 1 70 THR CG2 C 17.357 -1.905 9.682 1.00 . A A . 70 THR CG2 1 1
16 32782 1 1 70 THR H H 21.475 -1.457 10.429 1.00 . A A . 70 THR H 1 1
16 32783 1 1 70 THR HA H 19.513 -3.625 10.054 1.00 . A A . 70 THR HA 1 1
16 32784 1 1 70 THR HB H 18.952 -0.671 10.364 1.00 . A A . 70 THR HB 1 1
16 32785 1 1 70 THR HG1 H 18.608 -2.948 11.984 1.00 . A A . 70 THR HG1 1 1
16 32786 1 1 70 THR HG21 H 17.339 -1.243 8.830 1.00 . A A . 70 THR HG21 1 1
16 32787 1 1 70 THR HG22 H 16.518 -1.688 10.326 1.00 . A A . 70 THR HG22 1 1
16 32788 1 1 70 THR HG23 H 17.295 -2.929 9.343 1.00 . A A . 70 THR HG23 1 1
16 32789 1 1 70 THR N N 21.048 -2.332 10.540 1.00 . A A . 70 THR N 1 1
16 32790 1 1 70 THR O O 20.184 -1.248 7.932 1.00 . A A . 70 THR O 1 1
16 32791 1 1 70 THR OG1 O 18.444 -2.014 11.836 1.00 . A A . 70 THR OG1 1 1
16 32792 1 1 71 THR C C 18.290 -3.437 5.526 1.00 . A A . 71 THR C 1 1
16 32793 1 1 71 THR CA C 19.676 -3.305 6.145 1.00 . A A . 71 THR CA 1 1
16 32794 1 1 71 THR CB C 20.597 -4.387 5.551 1.00 . A A . 71 THR CB 1 1
16 32795 1 1 71 THR CG2 C 21.339 -3.857 4.333 1.00 . A A . 71 THR CG2 1 1
16 32796 1 1 71 THR H H 19.374 -4.255 8.013 1.00 . A A . 71 THR H 1 1
16 32797 1 1 71 THR HA H 20.083 -2.337 5.891 1.00 . A A . 71 THR HA 1 1
16 32798 1 1 71 THR HB H 19.990 -5.227 5.246 1.00 . A A . 71 THR HB 1 1
16 32799 1 1 71 THR HG1 H 22.231 -5.338 6.112 1.00 . A A . 71 THR HG1 1 1
16 32800 1 1 71 THR HG21 H 21.281 -2.778 4.317 1.00 . A A . 71 THR HG21 1 1
16 32801 1 1 71 THR HG22 H 20.889 -4.255 3.436 1.00 . A A . 71 THR HG22 1 1
16 32802 1 1 71 THR HG23 H 22.374 -4.160 4.382 1.00 . A A . 71 THR HG23 1 1
16 32803 1 1 71 THR N N 19.614 -3.400 7.598 1.00 . A A . 71 THR N 1 1
16 32804 1 1 71 THR O O 17.448 -4.184 6.022 1.00 . A A . 71 THR O 1 1
16 32805 1 1 71 THR OG1 O 21.539 -4.824 6.537 1.00 . A A . 71 THR OG1 1 1
16 32806 1 1 72 GLU C C 16.966 -2.869 2.243 1.00 . A A . 72 GLU C 1 1
16 32807 1 1 72 GLU CA C 16.774 -2.744 3.752 1.00 . A A . 72 GLU CA 1 1
16 32808 1 1 72 GLU CB C 15.964 -1.486 4.072 1.00 . A A . 72 GLU CB 1 1
16 32809 1 1 72 GLU CD C 15.402 0.186 5.880 1.00 . A A . 72 GLU CD 1 1
16 32810 1 1 72 GLU CG C 15.767 -1.251 5.560 1.00 . A A . 72 GLU CG 1 1
16 32811 1 1 72 GLU H H 18.772 -2.131 4.091 1.00 . A A . 72 GLU H 1 1
16 32812 1 1 72 GLU HA H 16.234 -3.609 4.107 1.00 . A A . 72 GLU HA 1 1
16 32813 1 1 72 GLU HB2 H 16.474 -0.629 3.656 1.00 . A A . 72 GLU HB2 1 1
16 32814 1 1 72 GLU HB3 H 14.991 -1.573 3.611 1.00 . A A . 72 GLU HB3 1 1
16 32815 1 1 72 GLU HG2 H 14.974 -1.894 5.911 1.00 . A A . 72 GLU HG2 1 1
16 32816 1 1 72 GLU HG3 H 16.684 -1.497 6.075 1.00 . A A . 72 GLU HG3 1 1
16 32817 1 1 72 GLU N N 18.060 -2.707 4.439 1.00 . A A . 72 GLU N 1 1
16 32818 1 1 72 GLU O O 17.936 -2.355 1.685 1.00 . A A . 72 GLU O 1 1
16 32819 1 1 72 GLU OE1 O 14.697 0.814 5.063 1.00 . A A . 72 GLU OE1 1 1
16 32820 1 1 72 GLU OE2 O 15.822 0.682 6.946 1.00 . A A . 72 GLU OE2 1 1
16 32821 1 1 73 HIS C C 14.714 -3.651 -0.481 1.00 . A A . 73 HIS C 1 1
16 32822 1 1 73 HIS CA C 16.102 -3.750 0.145 1.00 . A A . 73 HIS CA 1 1
16 32823 1 1 73 HIS CB C 16.726 -5.108 -0.181 1.00 . A A . 73 HIS CB 1 1
16 32824 1 1 73 HIS CD2 C 18.188 -5.692 1.880 1.00 . A A . 73 HIS CD2 1 1
16 32825 1 1 73 HIS CE1 C 20.151 -5.643 0.904 1.00 . A A . 73 HIS CE1 1 1
16 32826 1 1 73 HIS CG C 17.987 -5.385 0.577 1.00 . A A . 73 HIS CG 1 1
16 32827 1 1 73 HIS H H 15.287 -3.944 2.089 1.00 . A A . 73 HIS H 1 1
16 32828 1 1 73 HIS HA H 16.725 -2.970 -0.266 1.00 . A A . 73 HIS HA 1 1
16 32829 1 1 73 HIS HB2 H 16.018 -5.888 0.057 1.00 . A A . 73 HIS HB2 1 1
16 32830 1 1 73 HIS HB3 H 16.956 -5.147 -1.236 1.00 . A A . 73 HIS HB3 1 1
16 32831 1 1 73 HIS HD1 H 19.424 -5.169 -0.949 1.00 . A A . 73 HIS HD1 1 1
16 32832 1 1 73 HIS HD2 H 17.426 -5.795 2.639 1.00 . A A . 73 HIS HD2 1 1
16 32833 1 1 73 HIS HE1 H 21.216 -5.697 0.735 1.00 . A A . 73 HIS HE1 1 1
16 32834 1 1 73 HIS N N 16.036 -3.557 1.589 1.00 . A A . 73 HIS N 1 1
16 32835 1 1 73 HIS ND1 N 19.236 -5.362 -0.007 1.00 . A A . 73 HIS ND1 1 1
16 32836 1 1 73 HIS NE2 N 19.541 -5.847 2.058 1.00 . A A . 73 HIS NE2 1 1
16 32837 1 1 73 HIS O O 13.709 -3.933 0.171 1.00 . A A . 73 HIS O 1 1
16 32838 1 1 74 GLU C C 13.014 -4.422 -3.136 1.00 . A A . 74 GLU C 1 1
16 32839 1 1 74 GLU CA C 13.403 -3.111 -2.458 1.00 . A A . 74 GLU CA 1 1
16 32840 1 1 74 GLU CB C 13.496 -1.994 -3.500 1.00 . A A . 74 GLU CB 1 1
16 32841 1 1 74 GLU CD C 14.374 -1.257 -5.751 1.00 . A A . 74 GLU CD 1 1
16 32842 1 1 74 GLU CG C 14.281 -2.384 -4.741 1.00 . A A . 74 GLU CG 1 1
16 32843 1 1 74 GLU H H 15.504 -3.039 -2.213 1.00 . A A . 74 GLU H 1 1
16 32844 1 1 74 GLU HA H 12.642 -2.854 -1.736 1.00 . A A . 74 GLU HA 1 1
16 32845 1 1 74 GLU HB2 H 12.498 -1.716 -3.802 1.00 . A A . 74 GLU HB2 1 1
16 32846 1 1 74 GLU HB3 H 13.978 -1.139 -3.050 1.00 . A A . 74 GLU HB3 1 1
16 32847 1 1 74 GLU HG2 H 15.281 -2.666 -4.446 1.00 . A A . 74 GLU HG2 1 1
16 32848 1 1 74 GLU HG3 H 13.794 -3.227 -5.209 1.00 . A A . 74 GLU HG3 1 1
16 32849 1 1 74 GLU N N 14.668 -3.249 -1.747 1.00 . A A . 74 GLU N 1 1
16 32850 1 1 74 GLU O O 13.847 -5.084 -3.756 1.00 . A A . 74 GLU O 1 1
16 32851 1 1 74 GLU OE1 O 15.281 -1.300 -6.608 1.00 . A A . 74 GLU OE1 1 1
16 32852 1 1 74 GLU OE2 O 13.538 -0.331 -5.684 1.00 . A A . 74 GLU OE2 1 1
16 32853 1 1 75 TYR C C 9.892 -5.799 -4.275 1.00 . A A . 75 TYR C 1 1
16 32854 1 1 75 TYR CA C 11.245 -6.025 -3.609 1.00 . A A . 75 TYR CA 1 1
16 32855 1 1 75 TYR CB C 11.127 -7.119 -2.547 1.00 . A A . 75 TYR CB 1 1
16 32856 1 1 75 TYR CD1 C 12.461 -9.147 -3.246 1.00 . A A . 75 TYR CD1 1 1
16 32857 1 1 75 TYR CD2 C 13.384 -7.713 -1.580 1.00 . A A . 75 TYR CD2 1 1
16 32858 1 1 75 TYR CE1 C 13.572 -9.963 -3.166 1.00 . A A . 75 TYR CE1 1 1
16 32859 1 1 75 TYR CE2 C 14.500 -8.522 -1.495 1.00 . A A . 75 TYR CE2 1 1
16 32860 1 1 75 TYR CG C 12.347 -8.009 -2.456 1.00 . A A . 75 TYR CG 1 1
16 32861 1 1 75 TYR CZ C 14.589 -9.646 -2.289 1.00 . A A . 75 TYR CZ 1 1
16 32862 1 1 75 TYR H H 11.128 -4.223 -2.505 1.00 . A A . 75 TYR H 1 1
16 32863 1 1 75 TYR HA H 11.955 -6.341 -4.360 1.00 . A A . 75 TYR HA 1 1
16 32864 1 1 75 TYR HB2 H 10.980 -6.660 -1.582 1.00 . A A . 75 TYR HB2 1 1
16 32865 1 1 75 TYR HB3 H 10.277 -7.744 -2.777 1.00 . A A . 75 TYR HB3 1 1
16 32866 1 1 75 TYR HD1 H 11.663 -9.392 -3.931 1.00 . A A . 75 TYR HD1 1 1
16 32867 1 1 75 TYR HD2 H 13.310 -6.832 -0.959 1.00 . A A . 75 TYR HD2 1 1
16 32868 1 1 75 TYR HE1 H 13.643 -10.843 -3.788 1.00 . A A . 75 TYR HE1 1 1
16 32869 1 1 75 TYR HE2 H 15.296 -8.275 -0.808 1.00 . A A . 75 TYR HE2 1 1
16 32870 1 1 75 TYR HH H 16.364 -10.032 -1.659 1.00 . A A . 75 TYR HH 1 1
16 32871 1 1 75 TYR N N 11.744 -4.792 -3.012 1.00 . A A . 75 TYR N 1 1
16 32872 1 1 75 TYR O O 9.278 -4.743 -4.117 1.00 . A A . 75 TYR O 1 1
16 32873 1 1 75 TYR OH O 15.699 -10.456 -2.206 1.00 . A A . 75 TYR OH 1 1
16 32874 1 1 76 ASP C C 7.003 -7.079 -4.773 1.00 . A A . 76 ASP C 1 1
16 32875 1 1 76 ASP CA C 8.150 -6.711 -5.709 1.00 . A A . 76 ASP CA 1 1
16 32876 1 1 76 ASP CB C 8.141 -7.629 -6.932 1.00 . A A . 76 ASP CB 1 1
16 32877 1 1 76 ASP CG C 9.298 -7.353 -7.872 1.00 . A A . 76 ASP CG 1 1
16 32878 1 1 76 ASP H H 9.967 -7.615 -5.107 1.00 . A A . 76 ASP H 1 1
16 32879 1 1 76 ASP HA H 8.018 -5.690 -6.036 1.00 . A A . 76 ASP HA 1 1
16 32880 1 1 76 ASP HB2 H 8.205 -8.656 -6.603 1.00 . A A . 76 ASP HB2 1 1
16 32881 1 1 76 ASP HB3 H 7.217 -7.487 -7.474 1.00 . A A . 76 ASP HB3 1 1
16 32882 1 1 76 ASP N N 9.432 -6.798 -5.019 1.00 . A A . 76 ASP N 1 1
16 32883 1 1 76 ASP O O 5.904 -6.533 -4.875 1.00 . A A . 76 ASP O 1 1
16 32884 1 1 76 ASP OD1 O 10.136 -8.258 -8.061 1.00 . A A . 76 ASP OD1 1 1
16 32885 1 1 76 ASP OD2 O 9.365 -6.232 -8.417 1.00 . A A . 76 ASP OD2 1 1
16 32886 1 1 77 PHE C C 6.243 -7.554 -1.672 1.00 . A A . 77 PHE C 1 1
16 32887 1 1 77 PHE CA C 6.255 -8.451 -2.907 1.00 . A A . 77 PHE CA 1 1
16 32888 1 1 77 PHE CB C 6.513 -9.902 -2.495 1.00 . A A . 77 PHE CB 1 1
16 32889 1 1 77 PHE CD1 C 7.196 -11.291 -4.469 1.00 . A A . 77 PHE CD1 1 1
16 32890 1 1 77 PHE CD2 C 4.941 -11.435 -3.709 1.00 . A A . 77 PHE CD2 1 1
16 32891 1 1 77 PHE CE1 C 6.921 -12.206 -5.469 1.00 . A A . 77 PHE CE1 1 1
16 32892 1 1 77 PHE CE2 C 4.660 -12.350 -4.706 1.00 . A A . 77 PHE CE2 1 1
16 32893 1 1 77 PHE CG C 6.211 -10.896 -3.579 1.00 . A A . 77 PHE CG 1 1
16 32894 1 1 77 PHE CZ C 5.651 -12.735 -5.587 1.00 . A A . 77 PHE CZ 1 1
16 32895 1 1 77 PHE H H 8.161 -8.407 -3.828 1.00 . A A . 77 PHE H 1 1
16 32896 1 1 77 PHE HA H 5.293 -8.389 -3.392 1.00 . A A . 77 PHE HA 1 1
16 32897 1 1 77 PHE HB2 H 7.552 -10.013 -2.224 1.00 . A A . 77 PHE HB2 1 1
16 32898 1 1 77 PHE HB3 H 5.896 -10.141 -1.642 1.00 . A A . 77 PHE HB3 1 1
16 32899 1 1 77 PHE HD1 H 8.190 -10.877 -4.377 1.00 . A A . 77 PHE HD1 1 1
16 32900 1 1 77 PHE HD2 H 4.164 -11.134 -3.021 1.00 . A A . 77 PHE HD2 1 1
16 32901 1 1 77 PHE HE1 H 7.698 -12.505 -6.156 1.00 . A A . 77 PHE HE1 1 1
16 32902 1 1 77 PHE HE2 H 3.666 -12.762 -4.796 1.00 . A A . 77 PHE HE2 1 1
16 32903 1 1 77 PHE HZ H 5.434 -13.450 -6.366 1.00 . A A . 77 PHE HZ 1 1
16 32904 1 1 77 PHE N N 7.266 -8.008 -3.860 1.00 . A A . 77 PHE N 1 1
16 32905 1 1 77 PHE O O 5.243 -7.474 -0.960 1.00 . A A . 77 PHE O 1 1
16 32906 1 1 78 GLY C C 8.890 -5.814 0.192 1.00 . A A . 78 GLY C 1 1
16 32907 1 1 78 GLY CA C 7.460 -6.000 -0.276 1.00 . A A . 78 GLY CA 1 1
16 32908 1 1 78 GLY H H 8.129 -6.985 -2.027 1.00 . A A . 78 GLY H 1 1
16 32909 1 1 78 GLY HA2 H 7.050 -5.037 -0.539 1.00 . A A . 78 GLY HA2 1 1
16 32910 1 1 78 GLY HA3 H 6.881 -6.418 0.534 1.00 . A A . 78 GLY HA3 1 1
16 32911 1 1 78 GLY N N 7.363 -6.882 -1.425 1.00 . A A . 78 GLY N 1 1
16 32912 1 1 78 GLY O O 9.675 -6.763 0.205 1.00 . A A . 78 GLY O 1 1
16 32913 1 1 79 ILE C C 10.994 -5.222 2.168 1.00 . A A . 79 ILE C 1 1
16 32914 1 1 79 ILE CA C 10.576 -4.281 1.044 1.00 . A A . 79 ILE CA 1 1
16 32915 1 1 79 ILE CB C 10.680 -2.827 1.541 1.00 . A A . 79 ILE CB 1 1
16 32916 1 1 79 ILE CD1 C 9.940 -1.990 -0.746 1.00 . A A . 79 ILE CD1 1 1
16 32917 1 1 79 ILE CG1 C 10.956 -1.882 0.370 1.00 . A A . 79 ILE CG1 1 1
16 32918 1 1 79 ILE CG2 C 11.770 -2.705 2.596 1.00 . A A . 79 ILE CG2 1 1
16 32919 1 1 79 ILE H H 8.561 -3.873 0.541 1.00 . A A . 79 ILE H 1 1
16 32920 1 1 79 ILE HA H 11.255 -4.405 0.213 1.00 . A A . 79 ILE HA 1 1
16 32921 1 1 79 ILE HB H 9.740 -2.558 1.998 1.00 . A A . 79 ILE HB 1 1
16 32922 1 1 79 ILE HD11 H 8.959 -2.155 -0.325 1.00 . A A . 79 ILE HD11 1 1
16 32923 1 1 79 ILE HD12 H 9.938 -1.077 -1.321 1.00 . A A . 79 ILE HD12 1 1
16 32924 1 1 79 ILE HD13 H 10.198 -2.819 -1.389 1.00 . A A . 79 ILE HD13 1 1
16 32925 1 1 79 ILE HG12 H 10.949 -0.865 0.727 1.00 . A A . 79 ILE HG12 1 1
16 32926 1 1 79 ILE HG13 H 11.929 -2.108 -0.043 1.00 . A A . 79 ILE HG13 1 1
16 32927 1 1 79 ILE HG21 H 11.428 -3.145 3.520 1.00 . A A . 79 ILE HG21 1 1
16 32928 1 1 79 ILE HG22 H 12.656 -3.222 2.258 1.00 . A A . 79 ILE HG22 1 1
16 32929 1 1 79 ILE HG23 H 12.001 -1.662 2.757 1.00 . A A . 79 ILE HG23 1 1
16 32930 1 1 79 ILE N N 9.231 -4.588 0.574 1.00 . A A . 79 ILE N 1 1
16 32931 1 1 79 ILE O O 10.207 -5.524 3.065 1.00 . A A . 79 ILE O 1 1
16 32932 1 1 80 VAL C C 13.763 -5.876 4.037 1.00 . A A . 80 VAL C 1 1
16 32933 1 1 80 VAL CA C 12.765 -6.588 3.130 1.00 . A A . 80 VAL CA 1 1
16 32934 1 1 80 VAL CB C 13.450 -7.811 2.491 1.00 . A A . 80 VAL CB 1 1
16 32935 1 1 80 VAL CG1 C 14.664 -7.381 1.682 1.00 . A A . 80 VAL CG1 1 1
16 32936 1 1 80 VAL CG2 C 13.841 -8.820 3.560 1.00 . A A . 80 VAL CG2 1 1
16 32937 1 1 80 VAL H H 12.820 -5.406 1.375 1.00 . A A . 80 VAL H 1 1
16 32938 1 1 80 VAL HA H 11.935 -6.937 3.727 1.00 . A A . 80 VAL HA 1 1
16 32939 1 1 80 VAL HB H 12.747 -8.282 1.821 1.00 . A A . 80 VAL HB 1 1
16 32940 1 1 80 VAL HG11 H 15.070 -8.236 1.162 1.00 . A A . 80 VAL HG11 1 1
16 32941 1 1 80 VAL HG12 H 14.372 -6.627 0.966 1.00 . A A . 80 VAL HG12 1 1
16 32942 1 1 80 VAL HG13 H 15.414 -6.976 2.346 1.00 . A A . 80 VAL HG13 1 1
16 32943 1 1 80 VAL HG21 H 12.983 -9.037 4.180 1.00 . A A . 80 VAL HG21 1 1
16 32944 1 1 80 VAL HG22 H 14.183 -9.730 3.089 1.00 . A A . 80 VAL HG22 1 1
16 32945 1 1 80 VAL HG23 H 14.632 -8.411 4.170 1.00 . A A . 80 VAL HG23 1 1
16 32946 1 1 80 VAL N N 12.240 -5.682 2.114 1.00 . A A . 80 VAL N 1 1
16 32947 1 1 80 VAL O O 14.664 -5.184 3.563 1.00 . A A . 80 VAL O 1 1
16 32948 1 1 81 ARG C C 15.025 -6.460 7.300 1.00 . A A . 81 ARG C 1 1
16 32949 1 1 81 ARG CA C 14.481 -5.427 6.318 1.00 . A A . 81 ARG CA 1 1
16 32950 1 1 81 ARG CB C 13.741 -4.325 7.079 1.00 . A A . 81 ARG CB 1 1
16 32951 1 1 81 ARG CD C 12.319 -2.257 6.947 1.00 . A A . 81 ARG CD 1 1
16 32952 1 1 81 ARG CG C 12.855 -3.463 6.193 1.00 . A A . 81 ARG CG 1 1
16 32953 1 1 81 ARG CZ C 10.808 -0.357 6.560 1.00 . A A . 81 ARG CZ 1 1
16 32954 1 1 81 ARG H H 12.859 -6.615 5.660 1.00 . A A . 81 ARG H 1 1
16 32955 1 1 81 ARG HA H 15.308 -4.987 5.781 1.00 . A A . 81 ARG HA 1 1
16 32956 1 1 81 ARG HB2 H 13.120 -4.781 7.836 1.00 . A A . 81 ARG HB2 1 1
16 32957 1 1 81 ARG HB3 H 14.466 -3.684 7.557 1.00 . A A . 81 ARG HB3 1 1
16 32958 1 1 81 ARG HD2 H 11.775 -2.603 7.814 1.00 . A A . 81 ARG HD2 1 1
16 32959 1 1 81 ARG HD3 H 13.153 -1.648 7.265 1.00 . A A . 81 ARG HD3 1 1
16 32960 1 1 81 ARG HE H 11.285 -1.731 5.195 1.00 . A A . 81 ARG HE 1 1
16 32961 1 1 81 ARG HG2 H 13.433 -3.118 5.349 1.00 . A A . 81 ARG HG2 1 1
16 32962 1 1 81 ARG HG3 H 12.024 -4.058 5.845 1.00 . A A . 81 ARG HG3 1 1
16 32963 1 1 81 ARG HH11 H 11.581 -0.462 8.423 1.00 . A A . 81 ARG HH11 1 1
16 32964 1 1 81 ARG HH12 H 10.514 0.873 8.137 1.00 . A A . 81 ARG HH12 1 1
16 32965 1 1 81 ARG HH21 H 9.879 0.023 4.805 1.00 . A A . 81 ARG HH21 1 1
16 32966 1 1 81 ARG HH22 H 9.546 1.147 6.079 1.00 . A A . 81 ARG HH22 1 1
16 32967 1 1 81 ARG N N 13.596 -6.052 5.344 1.00 . A A . 81 ARG N 1 1
16 32968 1 1 81 ARG NE N 11.428 -1.447 6.121 1.00 . A A . 81 ARG NE 1 1
16 32969 1 1 81 ARG NH1 N 10.981 0.051 7.809 1.00 . A A . 81 ARG NH1 1 1
16 32970 1 1 81 ARG NH2 N 10.012 0.327 5.748 1.00 . A A . 81 ARG NH2 1 1
16 32971 1 1 81 ARG O O 14.288 -6.989 8.133 1.00 . A A . 81 ARG O 1 1
16 32972 1 1 82 LEU C C 17.838 -7.014 9.111 1.00 . A A . 82 LEU C 1 1
16 32973 1 1 82 LEU CA C 16.963 -7.713 8.076 1.00 . A A . 82 LEU CA 1 1
16 32974 1 1 82 LEU CB C 17.805 -8.692 7.256 1.00 . A A . 82 LEU CB 1 1
16 32975 1 1 82 LEU CD1 C 17.977 -10.319 9.156 1.00 . A A . 82 LEU CD1 1 1
16 32976 1 1 82 LEU CD2 C 19.419 -10.607 7.133 1.00 . A A . 82 LEU CD2 1 1
16 32977 1 1 82 LEU CG C 18.741 -9.603 8.053 1.00 . A A . 82 LEU CG 1 1
16 32978 1 1 82 LEU H H 16.855 -6.289 6.514 1.00 . A A . 82 LEU H 1 1
16 32979 1 1 82 LEU HA H 16.187 -8.261 8.589 1.00 . A A . 82 LEU HA 1 1
16 32980 1 1 82 LEU HB2 H 17.130 -9.321 6.696 1.00 . A A . 82 LEU HB2 1 1
16 32981 1 1 82 LEU HB3 H 18.409 -8.114 6.571 1.00 . A A . 82 LEU HB3 1 1
16 32982 1 1 82 LEU HD11 H 18.289 -11.351 9.198 1.00 . A A . 82 LEU HD11 1 1
16 32983 1 1 82 LEU HD12 H 16.918 -10.271 8.950 1.00 . A A . 82 LEU HD12 1 1
16 32984 1 1 82 LEU HD13 H 18.180 -9.842 10.103 1.00 . A A . 82 LEU HD13 1 1
16 32985 1 1 82 LEU HD21 H 19.712 -11.476 7.703 1.00 . A A . 82 LEU HD21 1 1
16 32986 1 1 82 LEU HD22 H 20.295 -10.155 6.690 1.00 . A A . 82 LEU HD22 1 1
16 32987 1 1 82 LEU HD23 H 18.732 -10.902 6.354 1.00 . A A . 82 LEU HD23 1 1
16 32988 1 1 82 LEU HG H 19.510 -9.001 8.517 1.00 . A A . 82 LEU HG 1 1
16 32989 1 1 82 LEU N N 16.319 -6.743 7.197 1.00 . A A . 82 LEU N 1 1
16 32990 1 1 82 LEU O O 18.623 -6.125 8.778 1.00 . A A . 82 LEU O 1 1
16 32991 1 1 83 THR C C 19.192 -7.913 12.261 1.00 . A A . 83 THR C 1 1
16 32992 1 1 83 THR CA C 18.478 -6.836 11.453 1.00 . A A . 83 THR CA 1 1
16 32993 1 1 83 THR CB C 17.589 -6.006 12.398 1.00 . A A . 83 THR CB 1 1
16 32994 1 1 83 THR CG2 C 17.965 -6.253 13.851 1.00 . A A . 83 THR CG2 1 1
16 32995 1 1 83 THR H H 17.057 -8.134 10.571 1.00 . A A . 83 THR H 1 1
16 32996 1 1 83 THR HA H 19.215 -6.178 11.016 1.00 . A A . 83 THR HA 1 1
16 32997 1 1 83 THR HB H 16.560 -6.303 12.252 1.00 . A A . 83 THR HB 1 1
16 32998 1 1 83 THR HG1 H 17.220 -4.409 11.301 1.00 . A A . 83 THR HG1 1 1
16 32999 1 1 83 THR HG21 H 17.698 -7.263 14.125 1.00 . A A . 83 THR HG21 1 1
16 33000 1 1 83 THR HG22 H 17.436 -5.556 14.483 1.00 . A A . 83 THR HG22 1 1
16 33001 1 1 83 THR HG23 H 19.029 -6.117 13.975 1.00 . A A . 83 THR HG23 1 1
16 33002 1 1 83 THR N N 17.700 -7.422 10.369 1.00 . A A . 83 THR N 1 1
16 33003 1 1 83 THR O O 18.620 -8.961 12.562 1.00 . A A . 83 THR O 1 1
16 33004 1 1 83 THR OG1 O 17.720 -4.613 12.096 1.00 . A A . 83 THR OG1 1 1
16 33005 1 1 84 THR C C 21.564 -8.042 14.767 1.00 . A A . 84 THR C 1 1
16 33006 1 1 84 THR CA C 21.241 -8.596 13.384 1.00 . A A . 84 THR CA 1 1
16 33007 1 1 84 THR CB C 22.557 -8.946 12.664 1.00 . A A . 84 THR CB 1 1
16 33008 1 1 84 THR CG2 C 22.475 -10.326 12.029 1.00 . A A . 84 THR CG2 1 1
16 33009 1 1 84 THR H H 20.849 -6.797 12.341 1.00 . A A . 84 THR H 1 1
16 33010 1 1 84 THR HA H 20.663 -9.502 13.495 1.00 . A A . 84 THR HA 1 1
16 33011 1 1 84 THR HB H 23.357 -8.947 13.390 1.00 . A A . 84 THR HB 1 1
16 33012 1 1 84 THR HG1 H 22.301 -8.142 10.881 1.00 . A A . 84 THR HG1 1 1
16 33013 1 1 84 THR HG21 H 21.548 -10.417 11.482 1.00 . A A . 84 THR HG21 1 1
16 33014 1 1 84 THR HG22 H 22.513 -11.080 12.800 1.00 . A A . 84 THR HG22 1 1
16 33015 1 1 84 THR HG23 H 23.306 -10.460 11.352 1.00 . A A . 84 THR HG23 1 1
16 33016 1 1 84 THR N N 20.448 -7.649 12.611 1.00 . A A . 84 THR N 1 1
16 33017 1 1 84 THR O O 21.739 -6.836 14.938 1.00 . A A . 84 THR O 1 1
16 33018 1 1 84 THR OG1 O 22.840 -7.968 11.657 1.00 . A A . 84 THR OG1 1 1
16 33019 1 1 85 TYR C C 23.009 -9.433 17.731 1.00 . A A . 85 TYR C 1 1
16 33020 1 1 85 TYR CA C 21.941 -8.530 17.121 1.00 . A A . 85 TYR CA 1 1
16 33021 1 1 85 TYR CB C 20.674 -8.570 17.976 1.00 . A A . 85 TYR CB 1 1
16 33022 1 1 85 TYR CD1 C 18.998 -6.861 17.171 1.00 . A A . 85 TYR CD1 1 1
16 33023 1 1 85 TYR CD2 C 20.292 -6.344 19.105 1.00 . A A . 85 TYR CD2 1 1
16 33024 1 1 85 TYR CE1 C 18.358 -5.640 17.268 1.00 . A A . 85 TYR CE1 1 1
16 33025 1 1 85 TYR CE2 C 19.656 -5.122 19.210 1.00 . A A . 85 TYR CE2 1 1
16 33026 1 1 85 TYR CG C 19.975 -7.234 18.086 1.00 . A A . 85 TYR CG 1 1
16 33027 1 1 85 TYR CZ C 18.690 -4.775 18.289 1.00 . A A . 85 TYR CZ 1 1
16 33028 1 1 85 TYR H H 21.491 -9.879 15.553 1.00 . A A . 85 TYR H 1 1
16 33029 1 1 85 TYR HA H 22.315 -7.517 17.096 1.00 . A A . 85 TYR HA 1 1
16 33030 1 1 85 TYR HB2 H 19.978 -9.273 17.543 1.00 . A A . 85 TYR HB2 1 1
16 33031 1 1 85 TYR HB3 H 20.931 -8.894 18.974 1.00 . A A . 85 TYR HB3 1 1
16 33032 1 1 85 TYR HD1 H 18.741 -7.541 16.372 1.00 . A A . 85 TYR HD1 1 1
16 33033 1 1 85 TYR HD2 H 21.050 -6.619 19.825 1.00 . A A . 85 TYR HD2 1 1
16 33034 1 1 85 TYR HE1 H 17.601 -5.368 16.547 1.00 . A A . 85 TYR HE1 1 1
16 33035 1 1 85 TYR HE2 H 19.916 -4.444 20.010 1.00 . A A . 85 TYR HE2 1 1
16 33036 1 1 85 TYR HH H 17.553 -3.526 19.207 1.00 . A A . 85 TYR HH 1 1
16 33037 1 1 85 TYR N N 21.641 -8.931 15.751 1.00 . A A . 85 TYR N 1 1
16 33038 1 1 85 TYR O O 22.921 -10.659 17.654 1.00 . A A . 85 TYR O 1 1
16 33039 1 1 85 TYR OH O 18.055 -3.558 18.389 1.00 . A A . 85 TYR OH 1 1
16 33040 1 1 86 LYS C C 24.563 -10.536 20.010 1.00 . A A . 86 LYS C 1 1
16 33041 1 1 86 LYS CA C 25.103 -9.564 18.965 1.00 . A A . 86 LYS CA 1 1
16 33042 1 1 86 LYS CB C 26.101 -8.603 19.615 1.00 . A A . 86 LYS CB 1 1
16 33043 1 1 86 LYS CD C 27.839 -7.878 17.953 1.00 . A A . 86 LYS CD 1 1
16 33044 1 1 86 LYS CE C 29.338 -7.735 17.740 1.00 . A A . 86 LYS CE 1 1
16 33045 1 1 86 LYS CG C 27.528 -8.788 19.129 1.00 . A A . 86 LYS CG 1 1
16 33046 1 1 86 LYS H H 24.032 -7.838 18.368 1.00 . A A . 86 LYS H 1 1
16 33047 1 1 86 LYS HA H 25.607 -10.126 18.195 1.00 . A A . 86 LYS HA 1 1
16 33048 1 1 86 LYS HB2 H 25.798 -7.589 19.400 1.00 . A A . 86 LYS HB2 1 1
16 33049 1 1 86 LYS HB3 H 26.084 -8.755 20.685 1.00 . A A . 86 LYS HB3 1 1
16 33050 1 1 86 LYS HD2 H 27.398 -8.295 17.060 1.00 . A A . 86 LYS HD2 1 1
16 33051 1 1 86 LYS HD3 H 27.417 -6.901 18.143 1.00 . A A . 86 LYS HD3 1 1
16 33052 1 1 86 LYS HE2 H 29.803 -8.697 17.892 1.00 . A A . 86 LYS HE2 1 1
16 33053 1 1 86 LYS HE3 H 29.515 -7.406 16.727 1.00 . A A . 86 LYS HE3 1 1
16 33054 1 1 86 LYS HG2 H 28.206 -8.558 19.938 1.00 . A A . 86 LYS HG2 1 1
16 33055 1 1 86 LYS HG3 H 27.664 -9.816 18.824 1.00 . A A . 86 LYS HG3 1 1
16 33056 1 1 86 LYS HZ1 H 30.026 -7.170 19.630 1.00 . A A . 86 LYS HZ1 1 1
16 33057 1 1 86 LYS HZ2 H 29.344 -5.903 18.742 1.00 . A A . 86 LYS HZ2 1 1
16 33058 1 1 86 LYS HZ3 H 30.887 -6.474 18.351 1.00 . A A . 86 LYS HZ3 1 1
16 33059 1 1 86 LYS N N 24.018 -8.818 18.339 1.00 . A A . 86 LYS N 1 1
16 33060 1 1 86 LYS NZ N 29.941 -6.751 18.681 1.00 . A A . 86 LYS NZ 1 1
16 33061 1 1 86 LYS O O 23.629 -10.215 20.746 1.00 . A A . 86 LYS O 1 1
16 33062 1 1 87 CYS C C 25.944 -13.408 21.677 1.00 . A A . 87 CYS C 1 1
16 33063 1 1 87 CYS CA C 24.737 -12.741 21.026 1.00 . A A . 87 CYS CA 1 1
16 33064 1 1 87 CYS CB C 23.869 -13.792 20.333 1.00 . A A . 87 CYS CB 1 1
16 33065 1 1 87 CYS H H 25.897 -11.919 19.458 1.00 . A A . 87 CYS H 1 1
16 33066 1 1 87 CYS HA H 24.153 -12.254 21.793 1.00 . A A . 87 CYS HA 1 1
16 33067 1 1 87 CYS HB2 H 23.736 -13.513 19.298 1.00 . A A . 87 CYS HB2 1 1
16 33068 1 1 87 CYS HB3 H 24.370 -14.748 20.380 1.00 . A A . 87 CYS HB3 1 1
16 33069 1 1 87 CYS HG H 21.513 -12.919 20.762 1.00 . A A . 87 CYS HG 1 1
16 33070 1 1 87 CYS N N 25.158 -11.722 20.070 1.00 . A A . 87 CYS N 1 1
16 33071 1 1 87 CYS O O 26.957 -13.659 21.022 1.00 . A A . 87 CYS O 1 1
16 33072 1 1 87 CYS SG S 22.227 -13.992 21.063 1.00 . A A . 87 CYS SG 1 1
16 33073 1 1 88 THR C C 26.613 -15.799 23.970 1.00 . A A . 88 THR C 1 1
16 33074 1 1 88 THR CA C 26.913 -14.328 23.711 1.00 . A A . 88 THR CA 1 1
16 33075 1 1 88 THR CB C 27.163 -13.622 25.057 1.00 . A A . 88 THR CB 1 1
16 33076 1 1 88 THR CG2 C 28.614 -13.776 25.488 1.00 . A A . 88 THR CG2 1 1
16 33077 1 1 88 THR H H 24.999 -13.468 23.437 1.00 . A A . 88 THR H 1 1
16 33078 1 1 88 THR HA H 27.813 -14.253 23.117 1.00 . A A . 88 THR HA 1 1
16 33079 1 1 88 THR HB H 26.530 -14.075 25.807 1.00 . A A . 88 THR HB 1 1
16 33080 1 1 88 THR HG1 H 25.972 -12.075 25.336 1.00 . A A . 88 THR HG1 1 1
16 33081 1 1 88 THR HG21 H 28.877 -12.972 26.160 1.00 . A A . 88 THR HG21 1 1
16 33082 1 1 88 THR HG22 H 29.253 -13.742 24.618 1.00 . A A . 88 THR HG22 1 1
16 33083 1 1 88 THR HG23 H 28.741 -14.722 25.991 1.00 . A A . 88 THR HG23 1 1
16 33084 1 1 88 THR N N 25.831 -13.692 22.970 1.00 . A A . 88 THR N 1 1
16 33085 1 1 88 THR O O 25.456 -16.222 23.941 1.00 . A A . 88 THR O 1 1
16 33086 1 1 88 THR OG1 O 26.837 -12.232 24.949 1.00 . A A . 88 THR OG1 1 1
16 33087 1 1 89 LEU C C 26.999 -18.242 25.906 1.00 . A A . 89 LEU C 1 1
16 33088 1 1 89 LEU CA C 27.508 -18.003 24.488 1.00 . A A . 89 LEU CA 1 1
16 33089 1 1 89 LEU CB C 28.841 -18.725 24.283 1.00 . A A . 89 LEU CB 1 1
16 33090 1 1 89 LEU CD1 C 29.818 -20.992 23.850 1.00 . A A . 89 LEU CD1 1 1
16 33091 1 1 89 LEU CD2 C 29.342 -20.266 26.196 1.00 . A A . 89 LEU CD2 1 1
16 33092 1 1 89 LEU CG C 28.893 -20.182 24.744 1.00 . A A . 89 LEU CG 1 1
16 33093 1 1 89 LEU H H 28.557 -16.183 24.232 1.00 . A A . 89 LEU H 1 1
16 33094 1 1 89 LEU HA H 26.784 -18.395 23.788 1.00 . A A . 89 LEU HA 1 1
16 33095 1 1 89 LEU HB2 H 29.070 -18.704 23.229 1.00 . A A . 89 LEU HB2 1 1
16 33096 1 1 89 LEU HB3 H 29.599 -18.178 24.826 1.00 . A A . 89 LEU HB3 1 1
16 33097 1 1 89 LEU HD11 H 29.443 -20.979 22.838 1.00 . A A . 89 LEU HD11 1 1
16 33098 1 1 89 LEU HD12 H 29.861 -22.011 24.205 1.00 . A A . 89 LEU HD12 1 1
16 33099 1 1 89 LEU HD13 H 30.809 -20.561 23.873 1.00 . A A . 89 LEU HD13 1 1
16 33100 1 1 89 LEU HD21 H 29.717 -21.258 26.399 1.00 . A A . 89 LEU HD21 1 1
16 33101 1 1 89 LEU HD22 H 28.503 -20.060 26.845 1.00 . A A . 89 LEU HD22 1 1
16 33102 1 1 89 LEU HD23 H 30.123 -19.542 26.374 1.00 . A A . 89 LEU HD23 1 1
16 33103 1 1 89 LEU HG H 27.902 -20.611 24.674 1.00 . A A . 89 LEU HG 1 1
16 33104 1 1 89 LEU N N 27.660 -16.577 24.223 1.00 . A A . 89 LEU N 1 1
16 33105 1 1 89 LEU O O 27.446 -17.596 26.853 1.00 . A A . 89 LEU O 1 1
16 33106 1 1 90 ASN C C 25.866 -20.923 27.762 1.00 . A A . 90 ASN C 1 1
16 33107 1 1 90 ASN CA C 25.496 -19.502 27.347 1.00 . A A . 90 ASN CA 1 1
16 33108 1 1 90 ASN CB C 23.974 -19.348 27.317 1.00 . A A . 90 ASN CB 1 1
16 33109 1 1 90 ASN CG C 23.415 -18.867 28.642 1.00 . A A . 90 ASN CG 1 1
16 33110 1 1 90 ASN H H 25.748 -19.658 25.251 1.00 . A A . 90 ASN H 1 1
16 33111 1 1 90 ASN HA H 25.904 -18.811 28.069 1.00 . A A . 90 ASN HA 1 1
16 33112 1 1 90 ASN HB2 H 23.706 -18.631 26.554 1.00 . A A . 90 ASN HB2 1 1
16 33113 1 1 90 ASN HB3 H 23.526 -20.302 27.082 1.00 . A A . 90 ASN HB3 1 1
16 33114 1 1 90 ASN HD21 H 23.382 -16.993 27.976 1.00 . A A . 90 ASN HD21 1 1
16 33115 1 1 90 ASN HD22 H 22.821 -17.226 29.593 1.00 . A A . 90 ASN HD22 1 1
16 33116 1 1 90 ASN N N 26.064 -19.176 26.044 1.00 . A A . 90 ASN N 1 1
16 33117 1 1 90 ASN ND2 N 23.182 -17.564 28.747 1.00 . A A . 90 ASN ND2 1 1
16 33118 1 1 90 ASN O O 26.586 -21.622 27.050 1.00 . A A . 90 ASN O 1 1
16 33119 1 1 90 ASN OD1 O 23.194 -19.658 29.559 1.00 . A A . 90 ASN OD1 1 1
16 33120 1 1 91 LYS C C 25.304 -23.742 28.389 1.00 . A A . 91 LYS C 1 1
16 33121 1 1 91 LYS CA C 25.644 -22.682 29.431 1.00 . A A . 91 LYS CA 1 1
16 33122 1 1 91 LYS CB C 24.845 -22.935 30.711 1.00 . A A . 91 LYS CB 1 1
16 33123 1 1 91 LYS CD C 25.060 -22.730 33.206 1.00 . A A . 91 LYS CD 1 1
16 33124 1 1 91 LYS CE C 25.155 -21.746 34.362 1.00 . A A . 91 LYS CE 1 1
16 33125 1 1 91 LYS CG C 25.247 -22.036 31.867 1.00 . A A . 91 LYS CG 1 1
16 33126 1 1 91 LYS H H 24.800 -20.740 29.444 1.00 . A A . 91 LYS H 1 1
16 33127 1 1 91 LYS HA H 26.698 -22.740 29.656 1.00 . A A . 91 LYS HA 1 1
16 33128 1 1 91 LYS HB2 H 23.797 -22.775 30.505 1.00 . A A . 91 LYS HB2 1 1
16 33129 1 1 91 LYS HB3 H 24.991 -23.962 31.014 1.00 . A A . 91 LYS HB3 1 1
16 33130 1 1 91 LYS HD2 H 24.087 -23.198 33.226 1.00 . A A . 91 LYS HD2 1 1
16 33131 1 1 91 LYS HD3 H 25.827 -23.483 33.321 1.00 . A A . 91 LYS HD3 1 1
16 33132 1 1 91 LYS HE2 H 25.922 -21.021 34.138 1.00 . A A . 91 LYS HE2 1 1
16 33133 1 1 91 LYS HE3 H 24.205 -21.245 34.469 1.00 . A A . 91 LYS HE3 1 1
16 33134 1 1 91 LYS HG2 H 26.287 -21.765 31.756 1.00 . A A . 91 LYS HG2 1 1
16 33135 1 1 91 LYS HG3 H 24.637 -21.144 31.846 1.00 . A A . 91 LYS HG3 1 1
16 33136 1 1 91 LYS HZ1 H 26.254 -23.119 35.490 1.00 . A A . 91 LYS HZ1 1 1
16 33137 1 1 91 LYS HZ2 H 24.657 -22.924 36.013 1.00 . A A . 91 LYS HZ2 1 1
16 33138 1 1 91 LYS HZ3 H 25.807 -21.729 36.346 1.00 . A A . 91 LYS HZ3 1 1
16 33139 1 1 91 LYS N N 25.368 -21.344 28.920 1.00 . A A . 91 LYS N 1 1
16 33140 1 1 91 LYS NZ N 25.492 -22.427 35.643 1.00 . A A . 91 LYS NZ 1 1
16 33141 1 1 91 LYS O O 26.125 -24.605 28.078 1.00 . A A . 91 LYS O 1 1
16 33142 1 1 92 GLU C C 23.937 -24.111 25.439 1.00 . A A . 92 GLU C 1 1
16 33143 1 1 92 GLU CA C 23.643 -24.626 26.845 1.00 . A A . 92 GLU CA 1 1
16 33144 1 1 92 GLU CB C 22.145 -24.899 26.997 1.00 . A A . 92 GLU CB 1 1
16 33145 1 1 92 GLU CD C 22.669 -26.737 28.649 1.00 . A A . 92 GLU CD 1 1
16 33146 1 1 92 GLU CG C 21.828 -26.311 27.461 1.00 . A A . 92 GLU CG 1 1
16 33147 1 1 92 GLU H H 23.480 -22.961 28.141 1.00 . A A . 92 GLU H 1 1
16 33148 1 1 92 GLU HA H 24.185 -25.547 26.998 1.00 . A A . 92 GLU HA 1 1
16 33149 1 1 92 GLU HB2 H 21.736 -24.205 27.716 1.00 . A A . 92 GLU HB2 1 1
16 33150 1 1 92 GLU HB3 H 21.664 -24.740 26.043 1.00 . A A . 92 GLU HB3 1 1
16 33151 1 1 92 GLU HG2 H 20.787 -26.359 27.742 1.00 . A A . 92 GLU HG2 1 1
16 33152 1 1 92 GLU HG3 H 22.011 -26.994 26.645 1.00 . A A . 92 GLU HG3 1 1
16 33153 1 1 92 GLU N N 24.089 -23.671 27.852 1.00 . A A . 92 GLU N 1 1
16 33154 1 1 92 GLU O O 24.048 -22.904 25.218 1.00 . A A . 92 GLU O 1 1
16 33155 1 1 92 GLU OE1 O 23.609 -27.536 28.453 1.00 . A A . 92 GLU OE1 1 1
16 33156 1 1 92 GLU OE2 O 22.387 -26.273 29.773 1.00 . A A . 92 GLU OE2 1 1
16 33157 1 1 93 LEU C C 23.067 -24.256 22.381 1.00 . A A . 93 LEU C 1 1
16 33158 1 1 93 LEU CA C 24.343 -24.673 23.106 1.00 . A A . 93 LEU CA 1 1
16 33159 1 1 93 LEU CB C 24.997 -25.848 22.376 1.00 . A A . 93 LEU CB 1 1
16 33160 1 1 93 LEU CD1 C 27.236 -24.795 21.974 1.00 . A A . 93 LEU CD1 1 1
16 33161 1 1 93 LEU CD2 C 26.853 -26.165 24.031 1.00 . A A . 93 LEU CD2 1 1
16 33162 1 1 93 LEU CG C 26.508 -25.995 22.559 1.00 . A A . 93 LEU CG 1 1
16 33163 1 1 93 LEU H H 23.963 -25.979 24.727 1.00 . A A . 93 LEU H 1 1
16 33164 1 1 93 LEU HA H 25.028 -23.838 23.113 1.00 . A A . 93 LEU HA 1 1
16 33165 1 1 93 LEU HB2 H 24.532 -26.756 22.727 1.00 . A A . 93 LEU HB2 1 1
16 33166 1 1 93 LEU HB3 H 24.801 -25.731 21.319 1.00 . A A . 93 LEU HB3 1 1
16 33167 1 1 93 LEU HD11 H 26.910 -23.896 22.476 1.00 . A A . 93 LEU HD11 1 1
16 33168 1 1 93 LEU HD12 H 27.015 -24.718 20.920 1.00 . A A . 93 LEU HD12 1 1
16 33169 1 1 93 LEU HD13 H 28.300 -24.918 22.111 1.00 . A A . 93 LEU HD13 1 1
16 33170 1 1 93 LEU HD21 H 26.236 -26.942 24.457 1.00 . A A . 93 LEU HD21 1 1
16 33171 1 1 93 LEU HD22 H 26.672 -25.236 24.553 1.00 . A A . 93 LEU HD22 1 1
16 33172 1 1 93 LEU HD23 H 27.893 -26.437 24.128 1.00 . A A . 93 LEU HD23 1 1
16 33173 1 1 93 LEU HG H 26.844 -26.878 22.032 1.00 . A A . 93 LEU HG 1 1
16 33174 1 1 93 LEU N N 24.062 -25.033 24.491 1.00 . A A . 93 LEU N 1 1
16 33175 1 1 93 LEU O O 21.955 -24.583 22.794 1.00 . A A . 93 LEU O 1 1
16 33176 1 1 94 PRO C C 21.400 -24.177 19.726 1.00 . A A . 94 PRO C 1 1
16 33177 1 1 94 PRO CA C 22.102 -23.043 20.466 1.00 . A A . 94 PRO CA 1 1
16 33178 1 1 94 PRO CB C 22.758 -22.082 19.472 1.00 . A A . 94 PRO CB 1 1
16 33179 1 1 94 PRO CD C 24.527 -23.092 20.722 1.00 . A A . 94 PRO CD 1 1
16 33180 1 1 94 PRO CG C 24.168 -22.549 19.366 1.00 . A A . 94 PRO CG 1 1
16 33181 1 1 94 PRO HA H 21.382 -22.507 21.067 1.00 . A A . 94 PRO HA 1 1
16 33182 1 1 94 PRO HB2 H 22.249 -22.141 18.520 1.00 . A A . 94 PRO HB2 1 1
16 33183 1 1 94 PRO HB3 H 22.704 -21.073 19.853 1.00 . A A . 94 PRO HB3 1 1
16 33184 1 1 94 PRO HD2 H 25.201 -23.931 20.627 1.00 . A A . 94 PRO HD2 1 1
16 33185 1 1 94 PRO HD3 H 24.969 -22.319 21.333 1.00 . A A . 94 PRO HD3 1 1
16 33186 1 1 94 PRO HG2 H 24.243 -23.325 18.620 1.00 . A A . 94 PRO HG2 1 1
16 33187 1 1 94 PRO HG3 H 24.812 -21.719 19.113 1.00 . A A . 94 PRO HG3 1 1
16 33188 1 1 94 PRO N N 23.230 -23.519 21.273 1.00 . A A . 94 PRO N 1 1
16 33189 1 1 94 PRO O O 22.029 -25.163 19.339 1.00 . A A . 94 PRO O 1 1
16 33190 1 1 95 THR C C 19.280 -24.787 17.337 1.00 . A A . 95 THR C 1 1
16 33191 1 1 95 THR CA C 19.306 -25.043 18.839 1.00 . A A . 95 THR CA 1 1
16 33192 1 1 95 THR CB C 17.859 -25.087 19.366 1.00 . A A . 95 THR CB 1 1
16 33193 1 1 95 THR CG2 C 17.166 -26.372 18.940 1.00 . A A . 95 THR CG2 1 1
16 33194 1 1 95 THR H H 19.649 -23.223 19.864 1.00 . A A . 95 THR H 1 1
16 33195 1 1 95 THR HA H 19.763 -26.005 19.023 1.00 . A A . 95 THR HA 1 1
16 33196 1 1 95 THR HB H 17.316 -24.249 18.952 1.00 . A A . 95 THR HB 1 1
16 33197 1 1 95 THR HG1 H 18.145 -25.820 21.174 1.00 . A A . 95 THR HG1 1 1
16 33198 1 1 95 THR HG21 H 16.238 -26.478 19.481 1.00 . A A . 95 THR HG21 1 1
16 33199 1 1 95 THR HG22 H 17.807 -27.215 19.156 1.00 . A A . 95 THR HG22 1 1
16 33200 1 1 95 THR HG23 H 16.963 -26.337 17.880 1.00 . A A . 95 THR HG23 1 1
16 33201 1 1 95 THR N N 20.093 -24.031 19.532 1.00 . A A . 95 THR N 1 1
16 33202 1 1 95 THR O O 19.540 -23.672 16.883 1.00 . A A . 95 THR O 1 1
16 33203 1 1 95 THR OG1 O 17.854 -24.987 20.794 1.00 . A A . 95 THR OG1 1 1
16 33204 1 1 96 LEU C C 20.240 -25.235 14.552 1.00 . A A . 96 LEU C 1 1
16 33205 1 1 96 LEU CA C 18.905 -25.711 15.117 1.00 . A A . 96 LEU CA 1 1
16 33206 1 1 96 LEU CB C 17.791 -24.746 14.706 1.00 . A A . 96 LEU CB 1 1
16 33207 1 1 96 LEU CD1 C 18.099 -22.935 13.000 1.00 . A A . 96 LEU CD1 1 1
16 33208 1 1 96 LEU CD2 C 17.370 -22.352 15.321 1.00 . A A . 96 LEU CD2 1 1
16 33209 1 1 96 LEU CG C 18.213 -23.295 14.474 1.00 . A A . 96 LEU CG 1 1
16 33210 1 1 96 LEU H H 18.769 -26.687 16.989 1.00 . A A . 96 LEU H 1 1
16 33211 1 1 96 LEU HA H 18.687 -26.690 14.717 1.00 . A A . 96 LEU HA 1 1
16 33212 1 1 96 LEU HB2 H 17.356 -25.114 13.790 1.00 . A A . 96 LEU HB2 1 1
16 33213 1 1 96 LEU HB3 H 17.044 -24.754 15.487 1.00 . A A . 96 LEU HB3 1 1
16 33214 1 1 96 LEU HD11 H 17.173 -22.407 12.829 1.00 . A A . 96 LEU HD11 1 1
16 33215 1 1 96 LEU HD12 H 18.112 -23.838 12.408 1.00 . A A . 96 LEU HD12 1 1
16 33216 1 1 96 LEU HD13 H 18.931 -22.307 12.718 1.00 . A A . 96 LEU HD13 1 1
16 33217 1 1 96 LEU HD21 H 16.496 -22.052 14.763 1.00 . A A . 96 LEU HD21 1 1
16 33218 1 1 96 LEU HD22 H 17.953 -21.479 15.575 1.00 . A A . 96 LEU HD22 1 1
16 33219 1 1 96 LEU HD23 H 17.065 -22.857 16.225 1.00 . A A . 96 LEU HD23 1 1
16 33220 1 1 96 LEU HG H 19.247 -23.175 14.767 1.00 . A A . 96 LEU HG 1 1
16 33221 1 1 96 LEU N N 18.966 -25.824 16.570 1.00 . A A . 96 LEU N 1 1
16 33222 1 1 96 LEU O O 20.309 -24.739 13.427 1.00 . A A . 96 LEU O 1 1
16 33223 1 1 97 THR C C 23.272 -26.027 14.014 1.00 . A A . 97 THR C 1 1
16 33224 1 1 97 THR CA C 22.632 -24.979 14.917 1.00 . A A . 97 THR CA 1 1
16 33225 1 1 97 THR CB C 23.552 -24.730 16.128 1.00 . A A . 97 THR CB 1 1
16 33226 1 1 97 THR CG2 C 23.724 -26.000 16.947 1.00 . A A . 97 THR CG2 1 1
16 33227 1 1 97 THR H H 21.180 -25.793 16.225 1.00 . A A . 97 THR H 1 1
16 33228 1 1 97 THR HA H 22.537 -24.054 14.368 1.00 . A A . 97 THR HA 1 1
16 33229 1 1 97 THR HB H 23.101 -23.973 16.754 1.00 . A A . 97 THR HB 1 1
16 33230 1 1 97 THR HG1 H 25.025 -23.419 16.092 1.00 . A A . 97 THR HG1 1 1
16 33231 1 1 97 THR HG21 H 22.754 -26.386 17.221 1.00 . A A . 97 THR HG21 1 1
16 33232 1 1 97 THR HG22 H 24.289 -25.778 17.841 1.00 . A A . 97 THR HG22 1 1
16 33233 1 1 97 THR HG23 H 24.252 -26.737 16.361 1.00 . A A . 97 THR HG23 1 1
16 33234 1 1 97 THR N N 21.299 -25.391 15.339 1.00 . A A . 97 THR N 1 1
16 33235 1 1 97 THR O O 24.042 -25.696 13.114 1.00 . A A . 97 THR O 1 1
16 33236 1 1 97 THR OG1 O 24.832 -24.266 15.683 1.00 . A A . 97 THR OG1 1 1
16 33237 1 1 98 GLU C C 22.713 -28.560 12.169 1.00 . A A . 98 GLU C 1 1
16 33238 1 1 98 GLU CA C 23.493 -28.389 13.470 1.00 . A A . 98 GLU CA 1 1
16 33239 1 1 98 GLU CB C 23.460 -29.692 14.271 1.00 . A A . 98 GLU CB 1 1
16 33240 1 1 98 GLU CD C 24.766 -30.915 16.054 1.00 . A A . 98 GLU CD 1 1
16 33241 1 1 98 GLU CG C 24.160 -29.596 15.617 1.00 . A A . 98 GLU CG 1 1
16 33242 1 1 98 GLU H H 22.329 -27.493 14.994 1.00 . A A . 98 GLU H 1 1
16 33243 1 1 98 GLU HA H 24.518 -28.149 13.232 1.00 . A A . 98 GLU HA 1 1
16 33244 1 1 98 GLU HB2 H 22.431 -29.970 14.443 1.00 . A A . 98 GLU HB2 1 1
16 33245 1 1 98 GLU HB3 H 23.941 -30.467 13.694 1.00 . A A . 98 GLU HB3 1 1
16 33246 1 1 98 GLU HG2 H 24.948 -28.861 15.547 1.00 . A A . 98 GLU HG2 1 1
16 33247 1 1 98 GLU HG3 H 23.441 -29.283 16.360 1.00 . A A . 98 GLU HG3 1 1
16 33248 1 1 98 GLU N N 22.948 -27.292 14.262 1.00 . A A . 98 GLU N 1 1
16 33249 1 1 98 GLU O O 23.024 -29.431 11.356 1.00 . A A . 98 GLU O 1 1
16 33250 1 1 98 GLU OE1 O 24.306 -31.970 15.569 1.00 . A A . 98 GLU OE1 1 1
16 33251 1 1 98 GLU OE2 O 25.701 -30.892 16.882 1.00 . A A . 98 GLU OE2 1 1
16 33252 1 1 99 HIS C C 21.740 -27.939 9.532 1.00 . A A . 99 HIS C 1 1
16 33253 1 1 99 HIS CA C 20.874 -27.780 10.778 1.00 . A A . 99 HIS CA 1 1
16 33254 1 1 99 HIS CB C 20.018 -26.519 10.660 1.00 . A A . 99 HIS CB 1 1
16 33255 1 1 99 HIS CD2 C 17.460 -26.285 10.301 1.00 . A A . 99 HIS CD2 1 1
16 33256 1 1 99 HIS CE1 C 16.786 -27.577 11.940 1.00 . A A . 99 HIS CE1 1 1
16 33257 1 1 99 HIS CG C 18.563 -26.755 10.928 1.00 . A A . 99 HIS CG 1 1
16 33258 1 1 99 HIS H H 21.500 -27.050 12.664 1.00 . A A . 99 HIS H 1 1
16 33259 1 1 99 HIS HA H 20.225 -28.638 10.862 1.00 . A A . 99 HIS HA 1 1
16 33260 1 1 99 HIS HB2 H 20.370 -25.785 11.370 1.00 . A A . 99 HIS HB2 1 1
16 33261 1 1 99 HIS HB3 H 20.111 -26.120 9.661 1.00 . A A . 99 HIS HB3 1 1
16 33262 1 1 99 HIS HD1 H 18.669 -28.048 12.588 1.00 . A A . 99 HIS HD1 1 1
16 33263 1 1 99 HIS HD2 H 17.440 -25.621 9.449 1.00 . A A . 99 HIS HD2 1 1
16 33264 1 1 99 HIS HE1 H 16.155 -28.123 12.625 1.00 . A A . 99 HIS HE1 1 1
16 33265 1 1 99 HIS N N 21.699 -27.722 11.980 1.00 . A A . 99 HIS N 1 1
16 33266 1 1 99 HIS ND1 N 18.107 -27.560 11.951 1.00 . A A . 99 HIS ND1 1 1
16 33267 1 1 99 HIS NE2 N 16.368 -26.810 10.948 1.00 . A A . 99 HIS NE2 1 1
16 33268 1 1 99 HIS O O 21.753 -28.997 8.902 1.00 . A A . 99 HIS O 1 1
16 33269 1 1 100 LYS C C 24.527 -27.823 8.237 1.00 . A A . 100 LYS C 1 1
16 33270 1 1 100 LYS CA C 23.332 -26.902 8.010 1.00 . A A . 100 LYS CA 1 1
16 33271 1 1 100 LYS CB C 23.818 -25.488 7.685 1.00 . A A . 100 LYS CB 1 1
16 33272 1 1 100 LYS CD C 24.548 -26.179 5.383 1.00 . A A . 100 LYS CD 1 1
16 33273 1 1 100 LYS CE C 23.331 -25.543 4.727 1.00 . A A . 100 LYS CE 1 1
16 33274 1 1 100 LYS CG C 24.937 -25.451 6.658 1.00 . A A . 100 LYS CG 1 1
16 33275 1 1 100 LYS H H 22.410 -26.065 9.722 1.00 . A A . 100 LYS H 1 1
16 33276 1 1 100 LYS HA H 22.757 -27.276 7.176 1.00 . A A . 100 LYS HA 1 1
16 33277 1 1 100 LYS HB2 H 22.988 -24.913 7.303 1.00 . A A . 100 LYS HB2 1 1
16 33278 1 1 100 LYS HB3 H 24.177 -25.026 8.594 1.00 . A A . 100 LYS HB3 1 1
16 33279 1 1 100 LYS HD2 H 25.376 -26.143 4.690 1.00 . A A . 100 LYS HD2 1 1
16 33280 1 1 100 LYS HD3 H 24.320 -27.208 5.622 1.00 . A A . 100 LYS HD3 1 1
16 33281 1 1 100 LYS HE2 H 22.497 -25.606 5.409 1.00 . A A . 100 LYS HE2 1 1
16 33282 1 1 100 LYS HE3 H 23.551 -24.506 4.521 1.00 . A A . 100 LYS HE3 1 1
16 33283 1 1 100 LYS HG2 H 25.159 -24.421 6.418 1.00 . A A . 100 LYS HG2 1 1
16 33284 1 1 100 LYS HG3 H 25.814 -25.922 7.078 1.00 . A A . 100 LYS HG3 1 1
16 33285 1 1 100 LYS HZ1 H 23.214 -27.234 3.506 1.00 . A A . 100 LYS HZ1 1 1
16 33286 1 1 100 LYS HZ2 H 23.484 -25.795 2.659 1.00 . A A . 100 LYS HZ2 1 1
16 33287 1 1 100 LYS HZ3 H 21.947 -26.135 3.278 1.00 . A A . 100 LYS HZ3 1 1
16 33288 1 1 100 LYS N N 22.462 -26.881 9.180 1.00 . A A . 100 LYS N 1 1
16 33289 1 1 100 LYS NZ N 22.969 -26.224 3.453 1.00 . A A . 100 LYS NZ 1 1
16 33290 1 1 100 LYS O O 24.721 -28.794 7.506 1.00 . A A . 100 LYS O 1 1
16 33291 1 1 101 SER C C 27.279 -27.689 10.732 1.00 . A A . 101 SER C 1 1
16 33292 1 1 101 SER CA C 26.501 -28.310 9.575 1.00 . A A . 101 SER CA 1 1
16 33293 1 1 101 SER CB C 27.405 -28.439 8.348 1.00 . A A . 101 SER CB 1 1
16 33294 1 1 101 SER H H 25.116 -26.724 9.800 1.00 . A A . 101 SER H 1 1
16 33295 1 1 101 SER HA H 26.164 -29.293 9.869 1.00 . A A . 101 SER HA 1 1
16 33296 1 1 101 SER HB2 H 26.989 -27.864 7.535 1.00 . A A . 101 SER HB2 1 1
16 33297 1 1 101 SER HB3 H 28.389 -28.063 8.589 1.00 . A A . 101 SER HB3 1 1
16 33298 1 1 101 SER HG H 26.834 -29.992 7.299 1.00 . A A . 101 SER HG 1 1
16 33299 1 1 101 SER N N 25.323 -27.511 9.254 1.00 . A A . 101 SER N 1 1
16 33300 1 1 101 SER O O 26.840 -26.708 11.333 1.00 . A A . 101 SER O 1 1
16 33301 1 1 101 SER OG O 27.520 -29.791 7.940 1.00 . A A . 101 SER OG 1 1
16 33302 1 1 102 ILE C C 30.543 -27.120 11.577 1.00 . A A . 102 ILE C 1 1
16 33303 1 1 102 ILE CA C 29.275 -27.772 12.119 1.00 . A A . 102 ILE CA 1 1
16 33304 1 1 102 ILE CB C 29.668 -28.902 13.090 1.00 . A A . 102 ILE CB 1 1
16 33305 1 1 102 ILE CD1 C 28.254 -30.764 14.097 1.00 . A A . 102 ILE CD1 1 1
16 33306 1 1 102 ILE CG1 C 28.481 -29.273 13.982 1.00 . A A . 102 ILE CG1 1 1
16 33307 1 1 102 ILE CG2 C 30.862 -28.484 13.934 1.00 . A A . 102 ILE CG2 1 1
16 33308 1 1 102 ILE H H 28.731 -29.047 10.520 1.00 . A A . 102 ILE H 1 1
16 33309 1 1 102 ILE HA H 28.709 -27.034 12.668 1.00 . A A . 102 ILE HA 1 1
16 33310 1 1 102 ILE HB H 29.954 -29.764 12.507 1.00 . A A . 102 ILE HB 1 1
16 33311 1 1 102 ILE HD11 H 27.193 -30.966 14.123 1.00 . A A . 102 ILE HD11 1 1
16 33312 1 1 102 ILE HD12 H 28.696 -31.262 13.247 1.00 . A A . 102 ILE HD12 1 1
16 33313 1 1 102 ILE HD13 H 28.712 -31.128 15.006 1.00 . A A . 102 ILE HD13 1 1
16 33314 1 1 102 ILE HG12 H 28.650 -28.886 14.974 1.00 . A A . 102 ILE HG12 1 1
16 33315 1 1 102 ILE HG13 H 27.583 -28.830 13.576 1.00 . A A . 102 ILE HG13 1 1
16 33316 1 1 102 ILE HG21 H 30.882 -27.407 14.021 1.00 . A A . 102 ILE HG21 1 1
16 33317 1 1 102 ILE HG22 H 30.778 -28.921 14.918 1.00 . A A . 102 ILE HG22 1 1
16 33318 1 1 102 ILE HG23 H 31.772 -28.824 13.465 1.00 . A A . 102 ILE HG23 1 1
16 33319 1 1 102 ILE N N 28.435 -28.268 11.036 1.00 . A A . 102 ILE N 1 1
16 33320 1 1 102 ILE O O 31.490 -27.806 11.195 1.00 . A A . 102 ILE O 1 1
16 33321 1 1 103 GLU C C 31.904 -23.761 11.852 1.00 . A A . 103 GLU C 1 1
16 33322 1 1 103 GLU CA C 31.704 -25.046 11.055 1.00 . A A . 103 GLU CA 1 1
16 33323 1 1 103 GLU CB C 31.528 -24.716 9.571 1.00 . A A . 103 GLU CB 1 1
16 33324 1 1 103 GLU CD C 30.817 -25.591 7.310 1.00 . A A . 103 GLU CD 1 1
16 33325 1 1 103 GLU CG C 30.697 -25.739 8.814 1.00 . A A . 103 GLU CG 1 1
16 33326 1 1 103 GLU H H 29.766 -25.300 11.867 1.00 . A A . 103 GLU H 1 1
16 33327 1 1 103 GLU HA H 32.577 -25.669 11.174 1.00 . A A . 103 GLU HA 1 1
16 33328 1 1 103 GLU HB2 H 31.044 -23.754 9.483 1.00 . A A . 103 GLU HB2 1 1
16 33329 1 1 103 GLU HB3 H 32.502 -24.662 9.109 1.00 . A A . 103 GLU HB3 1 1
16 33330 1 1 103 GLU HG2 H 31.029 -26.729 9.091 1.00 . A A . 103 GLU HG2 1 1
16 33331 1 1 103 GLU HG3 H 29.660 -25.618 9.092 1.00 . A A . 103 GLU HG3 1 1
16 33332 1 1 103 GLU N N 30.552 -25.791 11.549 1.00 . A A . 103 GLU N 1 1
16 33333 1 1 103 GLU O O 31.049 -22.875 11.846 1.00 . A A . 103 GLU O 1 1
16 33334 1 1 103 GLU OE1 O 29.787 -25.727 6.617 1.00 . A A . 103 GLU OE1 1 1
16 33335 1 1 103 GLU OE2 O 31.941 -25.340 6.826 1.00 . A A . 103 GLU OE2 1 1
16 33336 1 1 104 TRP C C 34.564 -21.758 12.783 1.00 . A A . 104 TRP C 1 1
16 33337 1 1 104 TRP CA C 33.350 -22.491 13.342 1.00 . A A . 104 TRP CA 1 1
16 33338 1 1 104 TRP CB C 33.606 -22.894 14.795 1.00 . A A . 104 TRP CB 1 1
16 33339 1 1 104 TRP CD1 C 33.172 -25.160 15.912 1.00 . A A . 104 TRP CD1 1 1
16 33340 1 1 104 TRP CD2 C 31.339 -24.176 15.083 1.00 . A A . 104 TRP CD2 1 1
16 33341 1 1 104 TRP CE2 C 30.966 -25.404 15.665 1.00 . A A . 104 TRP CE2 1 1
16 33342 1 1 104 TRP CE3 C 30.350 -23.380 14.499 1.00 . A A . 104 TRP CE3 1 1
16 33343 1 1 104 TRP CG C 32.754 -24.040 15.253 1.00 . A A . 104 TRP CG 1 1
16 33344 1 1 104 TRP CH2 C 28.701 -25.053 15.097 1.00 . A A . 104 TRP CH2 1 1
16 33345 1 1 104 TRP CZ2 C 29.648 -25.852 15.676 1.00 . A A . 104 TRP CZ2 1 1
16 33346 1 1 104 TRP CZ3 C 29.042 -23.827 14.511 1.00 . A A . 104 TRP CZ3 1 1
16 33347 1 1 104 TRP H H 33.680 -24.408 12.504 1.00 . A A . 104 TRP H 1 1
16 33348 1 1 104 TRP HA H 32.496 -21.830 13.306 1.00 . A A . 104 TRP HA 1 1
16 33349 1 1 104 TRP HB2 H 34.640 -23.184 14.905 1.00 . A A . 104 TRP HB2 1 1
16 33350 1 1 104 TRP HB3 H 33.402 -22.049 15.436 1.00 . A A . 104 TRP HB3 1 1
16 33351 1 1 104 TRP HD1 H 34.197 -25.356 16.188 1.00 . A A . 104 TRP HD1 1 1
16 33352 1 1 104 TRP HE1 H 32.146 -26.849 16.624 1.00 . A A . 104 TRP HE1 1 1
16 33353 1 1 104 TRP HE3 H 30.594 -22.432 14.042 1.00 . A A . 104 TRP HE3 1 1
16 33354 1 1 104 TRP HH2 H 27.667 -25.362 15.083 1.00 . A A . 104 TRP HH2 1 1
16 33355 1 1 104 TRP HZ2 H 29.369 -26.794 16.125 1.00 . A A . 104 TRP HZ2 1 1
16 33356 1 1 104 TRP HZ3 H 28.265 -23.226 14.063 1.00 . A A . 104 TRP HZ3 1 1
16 33357 1 1 104 TRP N N 33.037 -23.668 12.538 1.00 . A A . 104 TRP N 1 1
16 33358 1 1 104 TRP NE1 N 32.102 -25.985 16.163 1.00 . A A . 104 TRP NE1 1 1
16 33359 1 1 104 TRP O O 35.703 -22.183 12.979 1.00 . A A . 104 TRP O 1 1
16 33360 1 1 105 LEU C C 35.769 -18.699 12.414 1.00 . A A . 105 LEU C 1 1
16 33361 1 1 105 LEU CA C 35.388 -19.860 11.501 1.00 . A A . 105 LEU CA 1 1
16 33362 1 1 105 LEU CB C 34.966 -19.328 10.131 1.00 . A A . 105 LEU CB 1 1
16 33363 1 1 105 LEU CD1 C 36.193 -21.142 8.912 1.00 . A A . 105 LEU CD1 1 1
16 33364 1 1 105 LEU CD2 C 33.715 -21.298 9.215 1.00 . A A . 105 LEU CD2 1 1
16 33365 1 1 105 LEU CG C 34.893 -20.358 9.003 1.00 . A A . 105 LEU CG 1 1
16 33366 1 1 105 LEU H H 33.386 -20.365 11.966 1.00 . A A . 105 LEU H 1 1
16 33367 1 1 105 LEU HA H 36.247 -20.503 11.379 1.00 . A A . 105 LEU HA 1 1
16 33368 1 1 105 LEU HB2 H 33.988 -18.884 10.236 1.00 . A A . 105 LEU HB2 1 1
16 33369 1 1 105 LEU HB3 H 35.675 -18.566 9.839 1.00 . A A . 105 LEU HB3 1 1
16 33370 1 1 105 LEU HD11 H 36.213 -21.700 7.988 1.00 . A A . 105 LEU HD11 1 1
16 33371 1 1 105 LEU HD12 H 36.261 -21.825 9.746 1.00 . A A . 105 LEU HD12 1 1
16 33372 1 1 105 LEU HD13 H 37.028 -20.458 8.939 1.00 . A A . 105 LEU HD13 1 1
16 33373 1 1 105 LEU HD21 H 33.177 -21.415 8.286 1.00 . A A . 105 LEU HD21 1 1
16 33374 1 1 105 LEU HD22 H 33.055 -20.885 9.964 1.00 . A A . 105 LEU HD22 1 1
16 33375 1 1 105 LEU HD23 H 34.077 -22.260 9.545 1.00 . A A . 105 LEU HD23 1 1
16 33376 1 1 105 LEU HG H 34.747 -19.844 8.063 1.00 . A A . 105 LEU HG 1 1
16 33377 1 1 105 LEU N N 34.314 -20.654 12.088 1.00 . A A . 105 LEU N 1 1
16 33378 1 1 105 LEU O O 34.992 -18.295 13.279 1.00 . A A . 105 LEU O 1 1
16 33379 1 1 106 SER C C 36.801 -15.744 12.592 1.00 . A A . 106 SER C 1 1
16 33380 1 1 106 SER CA C 37.456 -17.053 13.023 1.00 . A A . 106 SER CA 1 1
16 33381 1 1 106 SER CB C 38.977 -16.937 12.908 1.00 . A A . 106 SER CB 1 1
16 33382 1 1 106 SER H H 37.545 -18.533 11.511 1.00 . A A . 106 SER H 1 1
16 33383 1 1 106 SER HA H 37.195 -17.251 14.051 1.00 . A A . 106 SER HA 1 1
16 33384 1 1 106 SER HB2 H 39.308 -17.448 12.017 1.00 . A A . 106 SER HB2 1 1
16 33385 1 1 106 SER HB3 H 39.253 -15.894 12.849 1.00 . A A . 106 SER HB3 1 1
16 33386 1 1 106 SER HG H 40.385 -16.989 14.270 1.00 . A A . 106 SER HG 1 1
16 33387 1 1 106 SER N N 36.971 -18.166 12.216 1.00 . A A . 106 SER N 1 1
16 33388 1 1 106 SER O O 35.947 -15.727 11.705 1.00 . A A . 106 SER O 1 1
16 33389 1 1 106 SER OG O 39.619 -17.516 14.031 1.00 . A A . 106 SER OG 1 1
16 33390 1 1 107 ILE C C 37.185 -12.833 11.566 1.00 . A A . 107 ILE C 1 1
16 33391 1 1 107 ILE CA C 36.662 -13.336 12.908 1.00 . A A . 107 ILE CA 1 1
16 33392 1 1 107 ILE CB C 37.007 -12.304 13.999 1.00 . A A . 107 ILE CB 1 1
16 33393 1 1 107 ILE CD1 C 36.855 -11.848 16.498 1.00 . A A . 107 ILE CD1 1 1
16 33394 1 1 107 ILE CG1 C 36.567 -12.816 15.372 1.00 . A A . 107 ILE CG1 1 1
16 33395 1 1 107 ILE CG2 C 36.349 -10.967 13.690 1.00 . A A . 107 ILE CG2 1 1
16 33396 1 1 107 ILE H H 37.892 -14.727 13.923 1.00 . A A . 107 ILE H 1 1
16 33397 1 1 107 ILE HA H 35.587 -13.426 12.853 1.00 . A A . 107 ILE HA 1 1
16 33398 1 1 107 ILE HB H 38.076 -12.160 14.002 1.00 . A A . 107 ILE HB 1 1
16 33399 1 1 107 ILE HD11 H 37.345 -12.371 17.306 1.00 . A A . 107 ILE HD11 1 1
16 33400 1 1 107 ILE HD12 H 37.496 -11.057 16.139 1.00 . A A . 107 ILE HD12 1 1
16 33401 1 1 107 ILE HD13 H 35.927 -11.424 16.855 1.00 . A A . 107 ILE HD13 1 1
16 33402 1 1 107 ILE HG12 H 35.504 -12.999 15.357 1.00 . A A . 107 ILE HG12 1 1
16 33403 1 1 107 ILE HG13 H 37.084 -13.740 15.586 1.00 . A A . 107 ILE HG13 1 1
16 33404 1 1 107 ILE HG21 H 36.687 -10.614 12.727 1.00 . A A . 107 ILE HG21 1 1
16 33405 1 1 107 ILE HG22 H 35.277 -11.090 13.671 1.00 . A A . 107 ILE HG22 1 1
16 33406 1 1 107 ILE HG23 H 36.617 -10.250 14.451 1.00 . A A . 107 ILE HG23 1 1
16 33407 1 1 107 ILE N N 37.208 -14.649 13.226 1.00 . A A . 107 ILE N 1 1
16 33408 1 1 107 ILE O O 36.510 -12.076 10.870 1.00 . A A . 107 ILE O 1 1
16 33409 1 1 108 ASN C C 38.830 -13.938 8.887 1.00 . A A . 108 ASN C 1 1
16 33410 1 1 108 ASN CA C 39.004 -12.857 9.949 1.00 . A A . 108 ASN CA 1 1
16 33411 1 1 108 ASN CB C 40.491 -12.562 10.153 1.00 . A A . 108 ASN CB 1 1
16 33412 1 1 108 ASN CG C 40.766 -11.861 11.470 1.00 . A A . 108 ASN CG 1 1
16 33413 1 1 108 ASN H H 38.881 -13.865 11.806 1.00 . A A . 108 ASN H 1 1
16 33414 1 1 108 ASN HA H 38.510 -11.957 9.615 1.00 . A A . 108 ASN HA 1 1
16 33415 1 1 108 ASN HB2 H 41.041 -13.492 10.142 1.00 . A A . 108 ASN HB2 1 1
16 33416 1 1 108 ASN HB3 H 40.841 -11.931 9.350 1.00 . A A . 108 ASN HB3 1 1
16 33417 1 1 108 ASN HD21 H 40.783 -13.605 12.424 1.00 . A A . 108 ASN HD21 1 1
16 33418 1 1 108 ASN HD22 H 41.058 -12.210 13.405 1.00 . A A . 108 ASN HD22 1 1
16 33419 1 1 108 ASN N N 38.391 -13.262 11.209 1.00 . A A . 108 ASN N 1 1
16 33420 1 1 108 ASN ND2 N 40.881 -12.637 12.541 1.00 . A A . 108 ASN ND2 1 1
16 33421 1 1 108 ASN O O 39.468 -13.897 7.836 1.00 . A A . 108 ASN O 1 1
16 33422 1 1 108 ASN OD1 O 40.875 -10.636 11.522 1.00 . A A . 108 ASN OD1 1 1
16 33423 1 1 109 GLU C C 36.209 -16.123 7.950 1.00 . A A . 109 GLU C 1 1
16 33424 1 1 109 GLU CA C 37.702 -15.995 8.238 1.00 . A A . 109 GLU CA 1 1
16 33425 1 1 109 GLU CB C 38.240 -17.312 8.800 1.00 . A A . 109 GLU CB 1 1
16 33426 1 1 109 GLU CD C 39.824 -19.215 8.301 1.00 . A A . 109 GLU CD 1 1
16 33427 1 1 109 GLU CG C 38.808 -18.240 7.739 1.00 . A A . 109 GLU CG 1 1
16 33428 1 1 109 GLU H H 37.481 -14.880 10.024 1.00 . A A . 109 GLU H 1 1
16 33429 1 1 109 GLU HA H 38.216 -15.772 7.315 1.00 . A A . 109 GLU HA 1 1
16 33430 1 1 109 GLU HB2 H 39.020 -17.093 9.514 1.00 . A A . 109 GLU HB2 1 1
16 33431 1 1 109 GLU HB3 H 37.437 -17.828 9.306 1.00 . A A . 109 GLU HB3 1 1
16 33432 1 1 109 GLU HG2 H 37.997 -18.802 7.300 1.00 . A A . 109 GLU HG2 1 1
16 33433 1 1 109 GLU HG3 H 39.286 -17.644 6.976 1.00 . A A . 109 GLU HG3 1 1
16 33434 1 1 109 GLU N N 37.960 -14.903 9.169 1.00 . A A . 109 GLU N 1 1
16 33435 1 1 109 GLU O O 35.803 -16.805 7.008 1.00 . A A . 109 GLU O 1 1
16 33436 1 1 109 GLU OE1 O 40.578 -18.825 9.217 1.00 . A A . 109 GLU OE1 1 1
16 33437 1 1 109 GLU OE2 O 39.866 -20.368 7.823 1.00 . A A . 109 GLU OE2 1 1
16 33438 1 1 110 LEU C C 33.551 -15.138 7.178 1.00 . A A . 110 LEU C 1 1
16 33439 1 1 110 LEU CA C 33.947 -15.505 8.604 1.00 . A A . 110 LEU CA 1 1
16 33440 1 1 110 LEU CB C 33.275 -14.552 9.594 1.00 . A A . 110 LEU CB 1 1
16 33441 1 1 110 LEU CD1 C 33.431 -12.296 8.510 1.00 . A A . 110 LEU CD1 1 1
16 33442 1 1 110 LEU CD2 C 33.487 -12.490 11.004 1.00 . A A . 110 LEU CD2 1 1
16 33443 1 1 110 LEU CG C 33.876 -13.149 9.688 1.00 . A A . 110 LEU CG 1 1
16 33444 1 1 110 LEU H H 35.778 -14.939 9.502 1.00 . A A . 110 LEU H 1 1
16 33445 1 1 110 LEU HA H 33.618 -16.513 8.808 1.00 . A A . 110 LEU HA 1 1
16 33446 1 1 110 LEU HB2 H 32.241 -14.449 9.303 1.00 . A A . 110 LEU HB2 1 1
16 33447 1 1 110 LEU HB3 H 33.328 -15.003 10.574 1.00 . A A . 110 LEU HB3 1 1
16 33448 1 1 110 LEU HD11 H 33.192 -11.302 8.856 1.00 . A A . 110 LEU HD11 1 1
16 33449 1 1 110 LEU HD12 H 32.557 -12.739 8.056 1.00 . A A . 110 LEU HD12 1 1
16 33450 1 1 110 LEU HD13 H 34.227 -12.244 7.782 1.00 . A A . 110 LEU HD13 1 1
16 33451 1 1 110 LEU HD21 H 34.171 -11.681 11.216 1.00 . A A . 110 LEU HD21 1 1
16 33452 1 1 110 LEU HD22 H 33.534 -13.219 11.799 1.00 . A A . 110 LEU HD22 1 1
16 33453 1 1 110 LEU HD23 H 32.482 -12.102 10.928 1.00 . A A . 110 LEU HD23 1 1
16 33454 1 1 110 LEU HG H 34.955 -13.224 9.657 1.00 . A A . 110 LEU HG 1 1
16 33455 1 1 110 LEU N N 35.396 -15.465 8.769 1.00 . A A . 110 LEU N 1 1
16 33456 1 1 110 LEU O O 32.500 -15.553 6.688 1.00 . A A . 110 LEU O 1 1
16 33457 1 1 111 ASP C C 33.870 -15.144 4.248 1.00 . A A . 111 ASP C 1 1
16 33458 1 1 111 ASP CA C 34.139 -13.939 5.143 1.00 . A A . 111 ASP CA 1 1
16 33459 1 1 111 ASP CB C 35.324 -13.138 4.600 1.00 . A A . 111 ASP CB 1 1
16 33460 1 1 111 ASP CG C 34.995 -12.426 3.303 1.00 . A A . 111 ASP CG 1 1
16 33461 1 1 111 ASP H H 35.220 -14.060 6.960 1.00 . A A . 111 ASP H 1 1
16 33462 1 1 111 ASP HA H 33.263 -13.308 5.150 1.00 . A A . 111 ASP HA 1 1
16 33463 1 1 111 ASP HB2 H 35.616 -12.398 5.331 1.00 . A A . 111 ASP HB2 1 1
16 33464 1 1 111 ASP HB3 H 36.152 -13.809 4.422 1.00 . A A . 111 ASP HB3 1 1
16 33465 1 1 111 ASP N N 34.399 -14.359 6.516 1.00 . A A . 111 ASP N 1 1
16 33466 1 1 111 ASP O O 33.111 -15.056 3.282 1.00 . A A . 111 ASP O 1 1
16 33467 1 1 111 ASP OD1 O 35.854 -12.417 2.397 1.00 . A A . 111 ASP OD1 1 1
16 33468 1 1 111 ASP OD2 O 33.879 -11.877 3.194 1.00 . A A . 111 ASP OD2 1 1
16 33469 1 1 112 LYS C C 32.878 -17.969 3.849 1.00 . A A . 112 LYS C 1 1
16 33470 1 1 112 LYS CA C 34.326 -17.492 3.799 1.00 . A A . 112 LYS CA 1 1
16 33471 1 1 112 LYS CB C 35.254 -18.589 4.328 1.00 . A A . 112 LYS CB 1 1
16 33472 1 1 112 LYS CD C 33.941 -20.654 4.894 1.00 . A A . 112 LYS CD 1 1
16 33473 1 1 112 LYS CE C 34.668 -21.738 5.676 1.00 . A A . 112 LYS CE 1 1
16 33474 1 1 112 LYS CG C 34.858 -19.986 3.884 1.00 . A A . 112 LYS CG 1 1
16 33475 1 1 112 LYS H H 35.090 -16.276 5.355 1.00 . A A . 112 LYS H 1 1
16 33476 1 1 112 LYS HA H 34.586 -17.276 2.774 1.00 . A A . 112 LYS HA 1 1
16 33477 1 1 112 LYS HB2 H 36.257 -18.393 3.980 1.00 . A A . 112 LYS HB2 1 1
16 33478 1 1 112 LYS HB3 H 35.245 -18.561 5.408 1.00 . A A . 112 LYS HB3 1 1
16 33479 1 1 112 LYS HD2 H 33.578 -19.909 5.586 1.00 . A A . 112 LYS HD2 1 1
16 33480 1 1 112 LYS HD3 H 33.106 -21.098 4.371 1.00 . A A . 112 LYS HD3 1 1
16 33481 1 1 112 LYS HE2 H 35.602 -21.337 6.038 1.00 . A A . 112 LYS HE2 1 1
16 33482 1 1 112 LYS HE3 H 34.053 -22.031 6.515 1.00 . A A . 112 LYS HE3 1 1
16 33483 1 1 112 LYS HG2 H 34.345 -19.922 2.936 1.00 . A A . 112 LYS HG2 1 1
16 33484 1 1 112 LYS HG3 H 35.752 -20.585 3.772 1.00 . A A . 112 LYS HG3 1 1
16 33485 1 1 112 LYS HZ1 H 35.966 -23.140 4.833 1.00 . A A . 112 LYS HZ1 1 1
16 33486 1 1 112 LYS HZ2 H 34.634 -22.767 3.859 1.00 . A A . 112 LYS HZ2 1 1
16 33487 1 1 112 LYS HZ3 H 34.439 -23.762 5.213 1.00 . A A . 112 LYS HZ3 1 1
16 33488 1 1 112 LYS N N 34.497 -16.269 4.573 1.00 . A A . 112 LYS N 1 1
16 33489 1 1 112 LYS NZ N 34.946 -22.936 4.837 1.00 . A A . 112 LYS NZ 1 1
16 33490 1 1 112 LYS O O 32.437 -18.737 2.992 1.00 . A A . 112 LYS O 1 1
16 33491 1 1 113 LEU C C 29.826 -16.894 4.312 1.00 . A A . 113 LEU C 1 1
16 33492 1 1 113 LEU CA C 30.743 -17.889 5.016 1.00 . A A . 113 LEU CA 1 1
16 33493 1 1 113 LEU CB C 30.383 -17.969 6.501 1.00 . A A . 113 LEU CB 1 1
16 33494 1 1 113 LEU CD1 C 31.708 -18.111 8.624 1.00 . A A . 113 LEU CD1 1 1
16 33495 1 1 113 LEU CD2 C 30.582 -20.152 7.717 1.00 . A A . 113 LEU CD2 1 1
16 33496 1 1 113 LEU CG C 31.287 -18.851 7.363 1.00 . A A . 113 LEU CG 1 1
16 33497 1 1 113 LEU H H 32.550 -16.902 5.507 1.00 . A A . 113 LEU H 1 1
16 33498 1 1 113 LEU HA H 30.610 -18.862 4.568 1.00 . A A . 113 LEU HA 1 1
16 33499 1 1 113 LEU HB2 H 30.416 -16.969 6.903 1.00 . A A . 113 LEU HB2 1 1
16 33500 1 1 113 LEU HB3 H 29.375 -18.353 6.575 1.00 . A A . 113 LEU HB3 1 1
16 33501 1 1 113 LEU HD11 H 32.748 -18.314 8.829 1.00 . A A . 113 LEU HD11 1 1
16 33502 1 1 113 LEU HD12 H 31.105 -18.445 9.455 1.00 . A A . 113 LEU HD12 1 1
16 33503 1 1 113 LEU HD13 H 31.568 -17.050 8.482 1.00 . A A . 113 LEU HD13 1 1
16 33504 1 1 113 LEU HD21 H 31.066 -20.973 7.208 1.00 . A A . 113 LEU HD21 1 1
16 33505 1 1 113 LEU HD22 H 29.548 -20.097 7.408 1.00 . A A . 113 LEU HD22 1 1
16 33506 1 1 113 LEU HD23 H 30.631 -20.310 8.784 1.00 . A A . 113 LEU HD23 1 1
16 33507 1 1 113 LEU HG H 32.180 -19.095 6.805 1.00 . A A . 113 LEU HG 1 1
16 33508 1 1 113 LEU N N 32.143 -17.510 4.856 1.00 . A A . 113 LEU N 1 1
16 33509 1 1 113 LEU O O 28.775 -16.527 4.835 1.00 . A A . 113 LEU O 1 1
16 33510 1 1 114 ASN C C 27.973 -15.571 2.741 1.00 . A A . 114 ASN C 1 1
16 33511 1 1 114 ASN CA C 29.445 -15.512 2.344 1.00 . A A . 114 ASN CA 1 1
16 33512 1 1 114 ASN CB C 29.593 -15.798 0.849 1.00 . A A . 114 ASN CB 1 1
16 33513 1 1 114 ASN CG C 29.527 -14.536 0.010 1.00 . A A . 114 ASN CG 1 1
16 33514 1 1 114 ASN H H 31.079 -16.793 2.757 1.00 . A A . 114 ASN H 1 1
16 33515 1 1 114 ASN HA H 29.822 -14.523 2.552 1.00 . A A . 114 ASN HA 1 1
16 33516 1 1 114 ASN HB2 H 30.546 -16.275 0.672 1.00 . A A . 114 ASN HB2 1 1
16 33517 1 1 114 ASN HB3 H 28.800 -16.460 0.534 1.00 . A A . 114 ASN HB3 1 1
16 33518 1 1 114 ASN HD21 H 29.009 -15.598 -1.590 1.00 . A A . 114 ASN HD21 1 1
16 33519 1 1 114 ASN HD22 H 29.142 -13.892 -1.831 1.00 . A A . 114 ASN HD22 1 1
16 33520 1 1 114 ASN N N 30.231 -16.463 3.121 1.00 . A A . 114 ASN N 1 1
16 33521 1 1 114 ASN ND2 N 29.192 -14.691 -1.266 1.00 . A A . 114 ASN ND2 1 1
16 33522 1 1 114 ASN O O 27.261 -16.512 2.387 1.00 . A A . 114 ASN O 1 1
16 33523 1 1 114 ASN OD1 O 29.774 -13.436 0.503 1.00 . A A . 114 ASN OD1 1 1
16 33524 1 1 115 TRP C C 25.306 -13.616 2.993 1.00 . A A . 115 TRP C 1 1
16 33525 1 1 115 TRP CA C 26.135 -14.498 3.921 1.00 . A A . 115 TRP CA 1 1
16 33526 1 1 115 TRP CB C 26.061 -13.965 5.353 1.00 . A A . 115 TRP CB 1 1
16 33527 1 1 115 TRP CD1 C 28.490 -13.908 6.168 1.00 . A A . 115 TRP CD1 1 1
16 33528 1 1 115 TRP CD2 C 27.197 -15.399 7.228 1.00 . A A . 115 TRP CD2 1 1
16 33529 1 1 115 TRP CE2 C 28.498 -15.469 7.765 1.00 . A A . 115 TRP CE2 1 1
16 33530 1 1 115 TRP CE3 C 26.211 -16.245 7.740 1.00 . A A . 115 TRP CE3 1 1
16 33531 1 1 115 TRP CG C 27.214 -14.395 6.208 1.00 . A A . 115 TRP CG 1 1
16 33532 1 1 115 TRP CH2 C 27.848 -17.168 9.271 1.00 . A A . 115 TRP CH2 1 1
16 33533 1 1 115 TRP CZ2 C 28.833 -16.351 8.788 1.00 . A A . 115 TRP CZ2 1 1
16 33534 1 1 115 TRP CZ3 C 26.546 -17.121 8.755 1.00 . A A . 115 TRP CZ3 1 1
16 33535 1 1 115 TRP H H 28.139 -13.841 3.727 1.00 . A A . 115 TRP H 1 1
16 33536 1 1 115 TRP HA H 25.735 -15.501 3.899 1.00 . A A . 115 TRP HA 1 1
16 33537 1 1 115 TRP HB2 H 26.048 -12.885 5.328 1.00 . A A . 115 TRP HB2 1 1
16 33538 1 1 115 TRP HB3 H 25.151 -14.321 5.815 1.00 . A A . 115 TRP HB3 1 1
16 33539 1 1 115 TRP HD1 H 28.825 -13.134 5.494 1.00 . A A . 115 TRP HD1 1 1
16 33540 1 1 115 TRP HE1 H 30.218 -14.377 7.266 1.00 . A A . 115 TRP HE1 1 1
16 33541 1 1 115 TRP HE3 H 25.202 -16.224 7.356 1.00 . A A . 115 TRP HE3 1 1
16 33542 1 1 115 TRP HH2 H 28.064 -17.868 10.064 1.00 . A A . 115 TRP HH2 1 1
16 33543 1 1 115 TRP HZ2 H 29.832 -16.399 9.197 1.00 . A A . 115 TRP HZ2 1 1
16 33544 1 1 115 TRP HZ3 H 25.796 -17.783 9.164 1.00 . A A . 115 TRP HZ3 1 1
16 33545 1 1 115 TRP N N 27.523 -14.561 3.477 1.00 . A A . 115 TRP N 1 1
16 33546 1 1 115 TRP NE1 N 29.267 -14.550 7.102 1.00 . A A . 115 TRP NE1 1 1
16 33547 1 1 115 TRP O O 25.789 -13.166 1.955 1.00 . A A . 115 TRP O 1 1
16 33548 1 1 116 ALA C C 23.696 -11.120 2.457 1.00 . A A . 116 ALA C 1 1
16 33549 1 1 116 ALA CA C 23.162 -12.544 2.578 1.00 . A A . 116 ALA CA 1 1
16 33550 1 1 116 ALA CB C 21.767 -12.537 3.186 1.00 . A A . 116 ALA CB 1 1
16 33551 1 1 116 ALA H H 23.729 -13.760 4.214 1.00 . A A . 116 ALA H 1 1
16 33552 1 1 116 ALA HA H 23.096 -12.978 1.591 1.00 . A A . 116 ALA HA 1 1
16 33553 1 1 116 ALA HB1 H 21.131 -13.213 2.633 1.00 . A A . 116 ALA HB1 1 1
16 33554 1 1 116 ALA HB2 H 21.822 -12.855 4.216 1.00 . A A . 116 ALA HB2 1 1
16 33555 1 1 116 ALA HB3 H 21.359 -11.538 3.138 1.00 . A A . 116 ALA HB3 1 1
16 33556 1 1 116 ALA N N 24.057 -13.373 3.375 1.00 . A A . 116 ALA N 1 1
16 33557 1 1 116 ALA O O 24.606 -10.709 3.177 1.00 . A A . 116 ALA O 1 1
16 33558 1 1 117 PRO C C 23.125 -8.037 2.436 1.00 . A A . 117 PRO C 1 1
16 33559 1 1 117 PRO CA C 23.520 -8.959 1.288 1.00 . A A . 117 PRO CA 1 1
16 33560 1 1 117 PRO CB C 22.760 -8.582 0.014 1.00 . A A . 117 PRO CB 1 1
16 33561 1 1 117 PRO CD C 22.028 -10.772 0.630 1.00 . A A . 117 PRO CD 1 1
16 33562 1 1 117 PRO CG C 21.575 -9.485 -0.002 1.00 . A A . 117 PRO CG 1 1
16 33563 1 1 117 PRO HA H 24.583 -8.878 1.112 1.00 . A A . 117 PRO HA 1 1
16 33564 1 1 117 PRO HB2 H 22.465 -7.543 0.061 1.00 . A A . 117 PRO HB2 1 1
16 33565 1 1 117 PRO HB3 H 23.391 -8.744 -0.848 1.00 . A A . 117 PRO HB3 1 1
16 33566 1 1 117 PRO HD2 H 21.221 -11.221 1.191 1.00 . A A . 117 PRO HD2 1 1
16 33567 1 1 117 PRO HD3 H 22.392 -11.455 -0.123 1.00 . A A . 117 PRO HD3 1 1
16 33568 1 1 117 PRO HG2 H 20.772 -9.047 0.572 1.00 . A A . 117 PRO HG2 1 1
16 33569 1 1 117 PRO HG3 H 21.260 -9.659 -1.020 1.00 . A A . 117 PRO HG3 1 1
16 33570 1 1 117 PRO N N 23.118 -10.348 1.525 1.00 . A A . 117 PRO N 1 1
16 33571 1 1 117 PRO O O 23.651 -6.932 2.567 1.00 . A A . 117 PRO O 1 1
16 33572 1 1 118 ALA C C 22.581 -7.991 5.643 1.00 . A A . 118 ALA C 1 1
16 33573 1 1 118 ALA CA C 21.733 -7.716 4.406 1.00 . A A . 118 ALA CA 1 1
16 33574 1 1 118 ALA CB C 20.268 -8.015 4.691 1.00 . A A . 118 ALA CB 1 1
16 33575 1 1 118 ALA H H 21.815 -9.387 3.110 1.00 . A A . 118 ALA H 1 1
16 33576 1 1 118 ALA HA H 21.818 -6.670 4.149 1.00 . A A . 118 ALA HA 1 1
16 33577 1 1 118 ALA HB1 H 19.902 -8.733 3.971 1.00 . A A . 118 ALA HB1 1 1
16 33578 1 1 118 ALA HB2 H 20.171 -8.422 5.686 1.00 . A A . 118 ALA HB2 1 1
16 33579 1 1 118 ALA HB3 H 19.694 -7.104 4.616 1.00 . A A . 118 ALA HB3 1 1
16 33580 1 1 118 ALA N N 22.196 -8.499 3.267 1.00 . A A . 118 ALA N 1 1
16 33581 1 1 118 ALA O O 22.741 -7.125 6.503 1.00 . A A . 118 ALA O 1 1
16 33582 1 1 119 ASP C C 25.432 -9.382 6.543 1.00 . A A . 119 ASP C 1 1
16 33583 1 1 119 ASP CA C 23.955 -9.591 6.858 1.00 . A A . 119 ASP CA 1 1
16 33584 1 1 119 ASP CB C 23.701 -11.054 7.226 1.00 . A A . 119 ASP CB 1 1
16 33585 1 1 119 ASP CG C 22.618 -11.207 8.277 1.00 . A A . 119 ASP CG 1 1
16 33586 1 1 119 ASP H H 22.957 -9.849 5.008 1.00 . A A . 119 ASP H 1 1
16 33587 1 1 119 ASP HA H 23.687 -8.967 7.697 1.00 . A A . 119 ASP HA 1 1
16 33588 1 1 119 ASP HB2 H 23.396 -11.593 6.341 1.00 . A A . 119 ASP HB2 1 1
16 33589 1 1 119 ASP HB3 H 24.613 -11.485 7.610 1.00 . A A . 119 ASP HB3 1 1
16 33590 1 1 119 ASP N N 23.122 -9.202 5.726 1.00 . A A . 119 ASP N 1 1
16 33591 1 1 119 ASP O O 26.252 -9.217 7.446 1.00 . A A . 119 ASP O 1 1
16 33592 1 1 119 ASP OD1 O 21.902 -12.230 8.247 1.00 . A A . 119 ASP OD1 1 1
16 33593 1 1 119 ASP OD2 O 22.488 -10.304 9.130 1.00 . A A . 119 ASP OD2 1 1
16 33594 1 1 120 ILE C C 27.798 -8.041 5.559 1.00 . A A . 120 ILE C 1 1
16 33595 1 1 120 ILE CA C 27.143 -9.205 4.822 1.00 . A A . 120 ILE CA 1 1
16 33596 1 1 120 ILE CB C 27.227 -8.950 3.306 1.00 . A A . 120 ILE CB 1 1
16 33597 1 1 120 ILE CD1 C 26.787 -10.236 1.154 1.00 . A A . 120 ILE CD1 1 1
16 33598 1 1 120 ILE CG1 C 27.367 -10.273 2.551 1.00 . A A . 120 ILE CG1 1 1
16 33599 1 1 120 ILE CG2 C 28.393 -8.026 2.987 1.00 . A A . 120 ILE CG2 1 1
16 33600 1 1 120 ILE H H 25.066 -9.530 4.583 1.00 . A A . 120 ILE H 1 1
16 33601 1 1 120 ILE HA H 27.689 -10.110 5.045 1.00 . A A . 120 ILE HA 1 1
16 33602 1 1 120 ILE HB H 26.316 -8.461 2.995 1.00 . A A . 120 ILE HB 1 1
16 33603 1 1 120 ILE HD11 H 26.631 -9.210 0.856 1.00 . A A . 120 ILE HD11 1 1
16 33604 1 1 120 ILE HD12 H 27.471 -10.712 0.467 1.00 . A A . 120 ILE HD12 1 1
16 33605 1 1 120 ILE HD13 H 25.843 -10.761 1.143 1.00 . A A . 120 ILE HD13 1 1
16 33606 1 1 120 ILE HG12 H 28.412 -10.525 2.469 1.00 . A A . 120 ILE HG12 1 1
16 33607 1 1 120 ILE HG13 H 26.856 -11.049 3.103 1.00 . A A . 120 ILE HG13 1 1
16 33608 1 1 120 ILE HG21 H 29.258 -8.328 3.559 1.00 . A A . 120 ILE HG21 1 1
16 33609 1 1 120 ILE HG22 H 28.620 -8.085 1.934 1.00 . A A . 120 ILE HG22 1 1
16 33610 1 1 120 ILE HG23 H 28.129 -7.011 3.243 1.00 . A A . 120 ILE HG23 1 1
16 33611 1 1 120 ILE N N 25.765 -9.393 5.256 1.00 . A A . 120 ILE N 1 1
16 33612 1 1 120 ILE O O 28.850 -8.181 6.183 1.00 . A A . 120 ILE O 1 1
16 33613 1 1 121 PRO C C 27.554 -5.729 7.664 1.00 . A A . 121 PRO C 1 1
16 33614 1 1 121 PRO CA C 27.660 -5.651 6.145 1.00 . A A . 121 PRO CA 1 1
16 33615 1 1 121 PRO CB C 26.747 -4.550 5.600 1.00 . A A . 121 PRO CB 1 1
16 33616 1 1 121 PRO CD C 25.901 -6.623 4.763 1.00 . A A . 121 PRO CD 1 1
16 33617 1 1 121 PRO CG C 25.489 -5.253 5.224 1.00 . A A . 121 PRO CG 1 1
16 33618 1 1 121 PRO HA H 28.683 -5.443 5.867 1.00 . A A . 121 PRO HA 1 1
16 33619 1 1 121 PRO HB2 H 26.573 -3.810 6.369 1.00 . A A . 121 PRO HB2 1 1
16 33620 1 1 121 PRO HB3 H 27.210 -4.084 4.743 1.00 . A A . 121 PRO HB3 1 1
16 33621 1 1 121 PRO HD2 H 25.154 -7.354 5.034 1.00 . A A . 121 PRO HD2 1 1
16 33622 1 1 121 PRO HD3 H 26.066 -6.628 3.695 1.00 . A A . 121 PRO HD3 1 1
16 33623 1 1 121 PRO HG2 H 24.839 -5.326 6.083 1.00 . A A . 121 PRO HG2 1 1
16 33624 1 1 121 PRO HG3 H 24.996 -4.720 4.424 1.00 . A A . 121 PRO HG3 1 1
16 33625 1 1 121 PRO N N 27.160 -6.863 5.488 1.00 . A A . 121 PRO N 1 1
16 33626 1 1 121 PRO O O 28.264 -5.026 8.382 1.00 . A A . 121 PRO O 1 1
16 33627 1 1 122 ALA C C 27.526 -7.680 10.175 1.00 . A A . 122 ALA C 1 1
16 33628 1 1 122 ALA CA C 26.465 -6.759 9.581 1.00 . A A . 122 ALA CA 1 1
16 33629 1 1 122 ALA CB C 25.073 -7.305 9.861 1.00 . A A . 122 ALA CB 1 1
16 33630 1 1 122 ALA H H 26.126 -7.121 7.524 1.00 . A A . 122 ALA H 1 1
16 33631 1 1 122 ALA HA H 26.545 -5.787 10.047 1.00 . A A . 122 ALA HA 1 1
16 33632 1 1 122 ALA HB1 H 25.134 -8.369 10.040 1.00 . A A . 122 ALA HB1 1 1
16 33633 1 1 122 ALA HB2 H 24.663 -6.816 10.732 1.00 . A A . 122 ALA HB2 1 1
16 33634 1 1 122 ALA HB3 H 24.436 -7.118 9.009 1.00 . A A . 122 ALA HB3 1 1
16 33635 1 1 122 ALA N N 26.663 -6.588 8.147 1.00 . A A . 122 ALA N 1 1
16 33636 1 1 122 ALA O O 27.863 -7.575 11.354 1.00 . A A . 122 ALA O 1 1
16 33637 1 1 123 VAL C C 30.461 -8.900 9.714 1.00 . A A . 123 VAL C 1 1
16 33638 1 1 123 VAL CA C 29.071 -9.522 9.795 1.00 . A A . 123 VAL CA 1 1
16 33639 1 1 123 VAL CB C 29.049 -10.813 8.956 1.00 . A A . 123 VAL CB 1 1
16 33640 1 1 123 VAL CG1 C 30.316 -11.623 9.189 1.00 . A A . 123 VAL CG1 1 1
16 33641 1 1 123 VAL CG2 C 27.813 -11.638 9.281 1.00 . A A . 123 VAL CG2 1 1
16 33642 1 1 123 VAL H H 27.739 -8.617 8.422 1.00 . A A . 123 VAL H 1 1
16 33643 1 1 123 VAL HA H 28.863 -9.781 10.823 1.00 . A A . 123 VAL HA 1 1
16 33644 1 1 123 VAL HB H 29.010 -10.540 7.912 1.00 . A A . 123 VAL HB 1 1
16 33645 1 1 123 VAL HG11 H 30.072 -12.675 9.205 1.00 . A A . 123 VAL HG11 1 1
16 33646 1 1 123 VAL HG12 H 31.020 -11.427 8.393 1.00 . A A . 123 VAL HG12 1 1
16 33647 1 1 123 VAL HG13 H 30.754 -11.341 10.135 1.00 . A A . 123 VAL HG13 1 1
16 33648 1 1 123 VAL HG21 H 27.271 -11.847 8.370 1.00 . A A . 123 VAL HG21 1 1
16 33649 1 1 123 VAL HG22 H 28.110 -12.568 9.744 1.00 . A A . 123 VAL HG22 1 1
16 33650 1 1 123 VAL HG23 H 27.179 -11.086 9.958 1.00 . A A . 123 VAL HG23 1 1
16 33651 1 1 123 VAL N N 28.048 -8.582 9.351 1.00 . A A . 123 VAL N 1 1
16 33652 1 1 123 VAL O O 31.324 -9.173 10.547 1.00 . A A . 123 VAL O 1 1
16 33653 1 1 124 ASN C C 32.221 -6.395 9.632 1.00 . A A . 124 ASN C 1 1
16 33654 1 1 124 ASN CA C 31.955 -7.399 8.514 1.00 . A A . 124 ASN CA 1 1
16 33655 1 1 124 ASN CB C 31.992 -6.691 7.158 1.00 . A A . 124 ASN CB 1 1
16 33656 1 1 124 ASN CG C 32.100 -7.665 6.000 1.00 . A A . 124 ASN CG 1 1
16 33657 1 1 124 ASN H H 29.942 -7.882 8.072 1.00 . A A . 124 ASN H 1 1
16 33658 1 1 124 ASN HA H 32.724 -8.157 8.535 1.00 . A A . 124 ASN HA 1 1
16 33659 1 1 124 ASN HB2 H 31.087 -6.115 7.035 1.00 . A A . 124 ASN HB2 1 1
16 33660 1 1 124 ASN HB3 H 32.843 -6.028 7.127 1.00 . A A . 124 ASN HB3 1 1
16 33661 1 1 124 ASN HD21 H 30.767 -6.616 4.962 1.00 . A A . 124 ASN HD21 1 1
16 33662 1 1 124 ASN HD22 H 31.393 -8.021 4.177 1.00 . A A . 124 ASN HD22 1 1
16 33663 1 1 124 ASN N N 30.670 -8.061 8.704 1.00 . A A . 124 ASN N 1 1
16 33664 1 1 124 ASN ND2 N 31.344 -7.408 4.939 1.00 . A A . 124 ASN ND2 1 1
16 33665 1 1 124 ASN O O 33.328 -6.322 10.165 1.00 . A A . 124 ASN O 1 1
16 33666 1 1 124 ASN OD1 O 32.854 -8.636 6.059 1.00 . A A . 124 ASN OD1 1 1
16 33667 1 1 125 LYS C C 31.899 -5.241 12.306 1.00 . A A . 125 LYS C 1 1
16 33668 1 1 125 LYS CA C 31.319 -4.624 11.037 1.00 . A A . 125 LYS CA 1 1
16 33669 1 1 125 LYS CB C 29.953 -4.003 11.338 1.00 . A A . 125 LYS CB 1 1
16 33670 1 1 125 LYS CD C 29.091 -4.603 13.620 1.00 . A A . 125 LYS CD 1 1
16 33671 1 1 125 LYS CE C 28.215 -3.412 13.976 1.00 . A A . 125 LYS CE 1 1
16 33672 1 1 125 LYS CG C 29.033 -4.912 12.133 1.00 . A A . 125 LYS CG 1 1
16 33673 1 1 125 LYS H H 30.340 -5.728 9.519 1.00 . A A . 125 LYS H 1 1
16 33674 1 1 125 LYS HA H 31.988 -3.852 10.688 1.00 . A A . 125 LYS HA 1 1
16 33675 1 1 125 LYS HB2 H 30.101 -3.093 11.901 1.00 . A A . 125 LYS HB2 1 1
16 33676 1 1 125 LYS HB3 H 29.467 -3.762 10.403 1.00 . A A . 125 LYS HB3 1 1
16 33677 1 1 125 LYS HD2 H 28.749 -5.466 14.172 1.00 . A A . 125 LYS HD2 1 1
16 33678 1 1 125 LYS HD3 H 30.113 -4.381 13.892 1.00 . A A . 125 LYS HD3 1 1
16 33679 1 1 125 LYS HE2 H 28.702 -2.510 13.639 1.00 . A A . 125 LYS HE2 1 1
16 33680 1 1 125 LYS HE3 H 27.265 -3.518 13.473 1.00 . A A . 125 LYS HE3 1 1
16 33681 1 1 125 LYS HG2 H 28.019 -4.775 11.787 1.00 . A A . 125 LYS HG2 1 1
16 33682 1 1 125 LYS HG3 H 29.333 -5.939 11.976 1.00 . A A . 125 LYS HG3 1 1
16 33683 1 1 125 LYS HZ1 H 28.790 -2.862 15.907 1.00 . A A . 125 LYS HZ1 1 1
16 33684 1 1 125 LYS HZ2 H 27.851 -4.267 15.847 1.00 . A A . 125 LYS HZ2 1 1
16 33685 1 1 125 LYS HZ3 H 27.124 -2.755 15.632 1.00 . A A . 125 LYS HZ3 1 1
16 33686 1 1 125 LYS N N 31.198 -5.623 9.982 1.00 . A A . 125 LYS N 1 1
16 33687 1 1 125 LYS NZ N 27.978 -3.317 15.443 1.00 . A A . 125 LYS NZ 1 1
16 33688 1 1 125 LYS O O 32.570 -4.563 13.085 1.00 . A A . 125 LYS O 1 1
16 33689 1 1 126 ILE C C 33.659 -7.320 13.663 1.00 . A A . 126 ILE C 1 1
16 33690 1 1 126 ILE CA C 32.137 -7.235 13.679 1.00 . A A . 126 ILE CA 1 1
16 33691 1 1 126 ILE CB C 31.555 -8.659 13.767 1.00 . A A . 126 ILE CB 1 1
16 33692 1 1 126 ILE CD1 C 29.379 -9.944 13.470 1.00 . A A . 126 ILE CD1 1 1
16 33693 1 1 126 ILE CG1 C 30.026 -8.609 13.766 1.00 . A A . 126 ILE CG1 1 1
16 33694 1 1 126 ILE CG2 C 32.067 -9.363 15.015 1.00 . A A . 126 ILE CG2 1 1
16 33695 1 1 126 ILE H H 31.097 -7.014 11.849 1.00 . A A . 126 ILE H 1 1
16 33696 1 1 126 ILE HA H 31.826 -6.686 14.556 1.00 . A A . 126 ILE HA 1 1
16 33697 1 1 126 ILE HB H 31.891 -9.215 12.906 1.00 . A A . 126 ILE HB 1 1
16 33698 1 1 126 ILE HD11 H 29.005 -10.375 14.387 1.00 . A A . 126 ILE HD11 1 1
16 33699 1 1 126 ILE HD12 H 28.562 -9.803 12.778 1.00 . A A . 126 ILE HD12 1 1
16 33700 1 1 126 ILE HD13 H 30.110 -10.609 13.033 1.00 . A A . 126 ILE HD13 1 1
16 33701 1 1 126 ILE HG12 H 29.682 -8.282 14.735 1.00 . A A . 126 ILE HG12 1 1
16 33702 1 1 126 ILE HG13 H 29.697 -7.906 13.015 1.00 . A A . 126 ILE HG13 1 1
16 33703 1 1 126 ILE HG21 H 32.527 -10.299 14.736 1.00 . A A . 126 ILE HG21 1 1
16 33704 1 1 126 ILE HG22 H 32.796 -8.737 15.507 1.00 . A A . 126 ILE HG22 1 1
16 33705 1 1 126 ILE HG23 H 31.243 -9.552 15.686 1.00 . A A . 126 ILE HG23 1 1
16 33706 1 1 126 ILE N N 31.638 -6.528 12.506 1.00 . A A . 126 ILE N 1 1
16 33707 1 1 126 ILE O O 34.308 -7.212 14.703 1.00 . A A . 126 ILE O 1 1
16 33708 1 1 127 MET C C 36.368 -6.435 13.004 1.00 . A A . 127 MET C 1 1
16 33709 1 1 127 MET CA C 35.671 -7.608 12.323 1.00 . A A . 127 MET CA 1 1
16 33710 1 1 127 MET CB C 36.048 -7.651 10.841 1.00 . A A . 127 MET CB 1 1
16 33711 1 1 127 MET CE C 38.539 -9.472 10.272 1.00 . A A . 127 MET CE 1 1
16 33712 1 1 127 MET CG C 35.809 -9.004 10.192 1.00 . A A . 127 MET CG 1 1
16 33713 1 1 127 MET H H 33.654 -7.590 11.681 1.00 . A A . 127 MET H 1 1
16 33714 1 1 127 MET HA H 35.993 -8.525 12.794 1.00 . A A . 127 MET HA 1 1
16 33715 1 1 127 MET HB2 H 35.463 -6.913 10.312 1.00 . A A . 127 MET HB2 1 1
16 33716 1 1 127 MET HB3 H 37.095 -7.408 10.741 1.00 . A A . 127 MET HB3 1 1
16 33717 1 1 127 MET HE1 H 39.381 -9.998 9.847 1.00 . A A . 127 MET HE1 1 1
16 33718 1 1 127 MET HE2 H 38.817 -8.447 10.468 1.00 . A A . 127 MET HE2 1 1
16 33719 1 1 127 MET HE3 H 38.246 -9.949 11.196 1.00 . A A . 127 MET HE3 1 1
16 33720 1 1 127 MET HG2 H 35.687 -9.745 10.968 1.00 . A A . 127 MET HG2 1 1
16 33721 1 1 127 MET HG3 H 34.905 -8.951 9.603 1.00 . A A . 127 MET HG3 1 1
16 33722 1 1 127 MET N N 34.223 -7.512 12.475 1.00 . A A . 127 MET N 1 1
16 33723 1 1 127 MET O O 37.473 -6.575 13.530 1.00 . A A . 127 MET O 1 1
16 33724 1 1 127 MET SD S 37.168 -9.510 9.120 1.00 . A A . 127 MET SD 1 1
16 33725 1 1 128 THR C C 36.740 -4.357 15.030 1.00 . A A . 128 THR C 1 1
16 33726 1 1 128 THR CA C 36.273 -4.078 13.606 1.00 . A A . 128 THR CA 1 1
16 33727 1 1 128 THR CB C 35.248 -2.929 13.630 1.00 . A A . 128 THR CB 1 1
16 33728 1 1 128 THR CG2 C 35.860 -1.670 14.224 1.00 . A A . 128 THR CG2 1 1
16 33729 1 1 128 THR H H 34.838 -5.228 12.557 1.00 . A A . 128 THR H 1 1
16 33730 1 1 128 THR HA H 37.121 -3.764 13.015 1.00 . A A . 128 THR HA 1 1
16 33731 1 1 128 THR HB H 34.409 -3.228 14.243 1.00 . A A . 128 THR HB 1 1
16 33732 1 1 128 THR HG1 H 35.448 -2.156 11.826 1.00 . A A . 128 THR HG1 1 1
16 33733 1 1 128 THR HG21 H 36.794 -1.454 13.726 1.00 . A A . 128 THR HG21 1 1
16 33734 1 1 128 THR HG22 H 36.039 -1.820 15.278 1.00 . A A . 128 THR HG22 1 1
16 33735 1 1 128 THR HG23 H 35.180 -0.842 14.088 1.00 . A A . 128 THR HG23 1 1
16 33736 1 1 128 THR N N 35.715 -5.276 12.991 1.00 . A A . 128 THR N 1 1
16 33737 1 1 128 THR O O 37.708 -3.763 15.503 1.00 . A A . 128 THR O 1 1
16 33738 1 1 128 THR OG1 O 34.783 -2.660 12.302 1.00 . A A . 128 THR OG1 1 1
16 33739 1 1 129 GLU C C 37.806 -6.185 17.156 1.00 . A A . 129 GLU C 1 1
16 33740 1 1 129 GLU CA C 36.390 -5.622 17.080 1.00 . A A . 129 GLU CA 1 1
16 33741 1 1 129 GLU CB C 35.393 -6.645 17.630 1.00 . A A . 129 GLU CB 1 1
16 33742 1 1 129 GLU CD C 35.786 -5.814 19.983 1.00 . A A . 129 GLU CD 1 1
16 33743 1 1 129 GLU CG C 35.647 -7.024 19.079 1.00 . A A . 129 GLU CG 1 1
16 33744 1 1 129 GLU H H 35.283 -5.705 15.277 1.00 . A A . 129 GLU H 1 1
16 33745 1 1 129 GLU HA H 36.339 -4.726 17.678 1.00 . A A . 129 GLU HA 1 1
16 33746 1 1 129 GLU HB2 H 34.397 -6.234 17.556 1.00 . A A . 129 GLU HB2 1 1
16 33747 1 1 129 GLU HB3 H 35.448 -7.541 17.031 1.00 . A A . 129 GLU HB3 1 1
16 33748 1 1 129 GLU HG2 H 34.821 -7.623 19.432 1.00 . A A . 129 GLU HG2 1 1
16 33749 1 1 129 GLU HG3 H 36.558 -7.601 19.132 1.00 . A A . 129 GLU HG3 1 1
16 33750 1 1 129 GLU N N 36.045 -5.266 15.708 1.00 . A A . 129 GLU N 1 1
16 33751 1 1 129 GLU O O 38.571 -5.849 18.059 1.00 . A A . 129 GLU O 1 1
16 33752 1 1 129 GLU OE1 O 34.879 -4.956 19.969 1.00 . A A . 129 GLU OE1 1 1
16 33753 1 1 129 GLU OE2 O 36.802 -5.724 20.703 1.00 . A A . 129 GLU OE2 1 1
16 33754 1 1 130 GLY C C 40.529 -6.683 15.669 1.00 . A A . 130 GLY C 1 1
16 33755 1 1 130 GLY CA C 39.470 -7.641 16.178 1.00 . A A . 130 GLY CA 1 1
16 33756 1 1 130 GLY H H 37.496 -7.276 15.506 1.00 . A A . 130 GLY H 1 1
16 33757 1 1 130 GLY HA2 H 39.731 -7.951 17.179 1.00 . A A . 130 GLY HA2 1 1
16 33758 1 1 130 GLY HA3 H 39.450 -8.510 15.536 1.00 . A A . 130 GLY HA3 1 1
16 33759 1 1 130 GLY N N 38.148 -7.045 16.201 1.00 . A A . 130 GLY N 1 1
16 33760 1 1 130 GLY O O 41.693 -6.769 16.061 1.00 . A A . 130 GLY O 1 1
17 33761 1 1 1 MET C C 3.458 -0.785 0.385 1.00 . A A . 1 MET C 1 1
17 33762 1 1 1 MET CA C 3.457 0.681 0.809 1.00 . A A . 1 MET CA 1 1
17 33763 1 1 1 MET CB C 4.197 1.525 -0.231 1.00 . A A . 1 MET CB 1 1
17 33764 1 1 1 MET CE C 3.173 5.075 -1.723 1.00 . A A . 1 MET CE 1 1
17 33765 1 1 1 MET CG C 3.996 3.021 -0.054 1.00 . A A . 1 MET CG 1 1
17 33766 1 1 1 MET H1 H 5.048 0.865 2.193 1.00 . A A . 1 MET H1 1 1
17 33767 1 1 1 MET HA H 2.436 1.023 0.876 1.00 . A A . 1 MET HA 1 1
17 33768 1 1 1 MET HB2 H 5.254 1.315 -0.162 1.00 . A A . 1 MET HB2 1 1
17 33769 1 1 1 MET HB3 H 3.848 1.251 -1.215 1.00 . A A . 1 MET HB3 1 1
17 33770 1 1 1 MET HE1 H 3.969 5.501 -1.130 1.00 . A A . 1 MET HE1 1 1
17 33771 1 1 1 MET HE2 H 3.557 4.791 -2.692 1.00 . A A . 1 MET HE2 1 1
17 33772 1 1 1 MET HE3 H 2.386 5.804 -1.846 1.00 . A A . 1 MET HE3 1 1
17 33773 1 1 1 MET HG2 H 3.907 3.237 1.000 1.00 . A A . 1 MET HG2 1 1
17 33774 1 1 1 MET HG3 H 4.858 3.535 -0.453 1.00 . A A . 1 MET HG3 1 1
17 33775 1 1 1 MET N N 4.071 0.842 2.122 1.00 . A A . 1 MET N 1 1
17 33776 1 1 1 MET O O 2.408 -1.425 0.325 1.00 . A A . 1 MET O 1 1
17 33777 1 1 1 MET SD S 2.520 3.627 -0.894 1.00 . A A . 1 MET SD 1 1
17 33778 1 1 2 LYS C C 4.769 -3.635 0.880 1.00 . A A . 2 LYS C 1 1
17 33779 1 1 2 LYS CA C 4.781 -2.701 -0.326 1.00 . A A . 2 LYS CA 1 1
17 33780 1 1 2 LYS CB C 6.077 -2.890 -1.117 1.00 . A A . 2 LYS CB 1 1
17 33781 1 1 2 LYS CD C 5.238 -2.167 -3.372 1.00 . A A . 2 LYS CD 1 1
17 33782 1 1 2 LYS CE C 5.632 -1.455 -4.657 1.00 . A A . 2 LYS CE 1 1
17 33783 1 1 2 LYS CG C 6.241 -1.904 -2.261 1.00 . A A . 2 LYS CG 1 1
17 33784 1 1 2 LYS H H 5.444 -0.749 0.158 1.00 . A A . 2 LYS H 1 1
17 33785 1 1 2 LYS HA H 3.942 -2.941 -0.961 1.00 . A A . 2 LYS HA 1 1
17 33786 1 1 2 LYS HB2 H 6.915 -2.774 -0.446 1.00 . A A . 2 LYS HB2 1 1
17 33787 1 1 2 LYS HB3 H 6.091 -3.890 -1.528 1.00 . A A . 2 LYS HB3 1 1
17 33788 1 1 2 LYS HD2 H 5.193 -3.229 -3.561 1.00 . A A . 2 LYS HD2 1 1
17 33789 1 1 2 LYS HD3 H 4.266 -1.814 -3.059 1.00 . A A . 2 LYS HD3 1 1
17 33790 1 1 2 LYS HE2 H 6.686 -1.610 -4.831 1.00 . A A . 2 LYS HE2 1 1
17 33791 1 1 2 LYS HE3 H 5.066 -1.878 -5.475 1.00 . A A . 2 LYS HE3 1 1
17 33792 1 1 2 LYS HG2 H 6.091 -0.903 -1.885 1.00 . A A . 2 LYS HG2 1 1
17 33793 1 1 2 LYS HG3 H 7.241 -1.994 -2.661 1.00 . A A . 2 LYS HG3 1 1
17 33794 1 1 2 LYS HZ1 H 5.108 0.277 -3.615 1.00 . A A . 2 LYS HZ1 1 1
17 33795 1 1 2 LYS HZ2 H 4.577 0.257 -5.220 1.00 . A A . 2 LYS HZ2 1 1
17 33796 1 1 2 LYS HZ3 H 6.208 0.541 -4.873 1.00 . A A . 2 LYS HZ3 1 1
17 33797 1 1 2 LYS N N 4.643 -1.310 0.092 1.00 . A A . 2 LYS N 1 1
17 33798 1 1 2 LYS NZ N 5.362 0.008 -4.587 1.00 . A A . 2 LYS NZ 1 1
17 33799 1 1 2 LYS O O 4.468 -3.217 1.999 1.00 . A A . 2 LYS O 1 1
17 33800 1 1 3 LYS C C 6.422 -5.793 2.514 1.00 . A A . 3 LYS C 1 1
17 33801 1 1 3 LYS CA C 5.128 -5.894 1.713 1.00 . A A . 3 LYS CA 1 1
17 33802 1 1 3 LYS CB C 4.983 -7.302 1.131 1.00 . A A . 3 LYS CB 1 1
17 33803 1 1 3 LYS CD C 5.192 -9.773 1.527 1.00 . A A . 3 LYS CD 1 1
17 33804 1 1 3 LYS CE C 4.711 -10.872 2.462 1.00 . A A . 3 LYS CE 1 1
17 33805 1 1 3 LYS CG C 5.077 -8.403 2.173 1.00 . A A . 3 LYS CG 1 1
17 33806 1 1 3 LYS H H 5.328 -5.173 -0.267 1.00 . A A . 3 LYS H 1 1
17 33807 1 1 3 LYS HA H 4.295 -5.698 2.372 1.00 . A A . 3 LYS HA 1 1
17 33808 1 1 3 LYS HB2 H 4.024 -7.379 0.641 1.00 . A A . 3 LYS HB2 1 1
17 33809 1 1 3 LYS HB3 H 5.765 -7.458 0.402 1.00 . A A . 3 LYS HB3 1 1
17 33810 1 1 3 LYS HD2 H 4.592 -9.791 0.630 1.00 . A A . 3 LYS HD2 1 1
17 33811 1 1 3 LYS HD3 H 6.227 -9.956 1.274 1.00 . A A . 3 LYS HD3 1 1
17 33812 1 1 3 LYS HE2 H 3.953 -10.466 3.114 1.00 . A A . 3 LYS HE2 1 1
17 33813 1 1 3 LYS HE3 H 4.286 -11.670 1.870 1.00 . A A . 3 LYS HE3 1 1
17 33814 1 1 3 LYS HG2 H 5.948 -8.232 2.788 1.00 . A A . 3 LYS HG2 1 1
17 33815 1 1 3 LYS HG3 H 4.189 -8.379 2.790 1.00 . A A . 3 LYS HG3 1 1
17 33816 1 1 3 LYS HZ1 H 5.441 -12.076 4.005 1.00 . A A . 3 LYS HZ1 1 1
17 33817 1 1 3 LYS HZ2 H 6.320 -10.649 3.775 1.00 . A A . 3 LYS HZ2 1 1
17 33818 1 1 3 LYS HZ3 H 6.496 -11.934 2.689 1.00 . A A . 3 LYS HZ3 1 1
17 33819 1 1 3 LYS N N 5.098 -4.900 0.646 1.00 . A A . 3 LYS N 1 1
17 33820 1 1 3 LYS NZ N 5.820 -11.421 3.291 1.00 . A A . 3 LYS NZ 1 1
17 33821 1 1 3 LYS O O 7.435 -6.393 2.154 1.00 . A A . 3 LYS O 1 1
17 33822 1 1 4 VAL C C 7.925 -6.160 5.152 1.00 . A A . 4 VAL C 1 1
17 33823 1 1 4 VAL CA C 7.551 -4.856 4.456 1.00 . A A . 4 VAL CA 1 1
17 33824 1 1 4 VAL CB C 7.309 -3.770 5.522 1.00 . A A . 4 VAL CB 1 1
17 33825 1 1 4 VAL CG1 C 6.008 -4.031 6.265 1.00 . A A . 4 VAL CG1 1 1
17 33826 1 1 4 VAL CG2 C 8.481 -3.703 6.489 1.00 . A A . 4 VAL CG2 1 1
17 33827 1 1 4 VAL H H 5.545 -4.579 3.839 1.00 . A A . 4 VAL H 1 1
17 33828 1 1 4 VAL HA H 8.375 -4.541 3.833 1.00 . A A . 4 VAL HA 1 1
17 33829 1 1 4 VAL HB H 7.227 -2.816 5.022 1.00 . A A . 4 VAL HB 1 1
17 33830 1 1 4 VAL HG11 H 5.323 -3.215 6.088 1.00 . A A . 4 VAL HG11 1 1
17 33831 1 1 4 VAL HG12 H 5.571 -4.954 5.913 1.00 . A A . 4 VAL HG12 1 1
17 33832 1 1 4 VAL HG13 H 6.208 -4.108 7.324 1.00 . A A . 4 VAL HG13 1 1
17 33833 1 1 4 VAL HG21 H 8.384 -2.826 7.112 1.00 . A A . 4 VAL HG21 1 1
17 33834 1 1 4 VAL HG22 H 8.487 -4.587 7.110 1.00 . A A . 4 VAL HG22 1 1
17 33835 1 1 4 VAL HG23 H 9.405 -3.649 5.932 1.00 . A A . 4 VAL HG23 1 1
17 33836 1 1 4 VAL N N 6.382 -5.032 3.603 1.00 . A A . 4 VAL N 1 1
17 33837 1 1 4 VAL O O 7.231 -6.611 6.063 1.00 . A A . 4 VAL O 1 1
17 33838 1 1 5 ILE C C 10.310 -7.760 6.563 1.00 . A A . 5 ILE C 1 1
17 33839 1 1 5 ILE CA C 9.496 -8.012 5.298 1.00 . A A . 5 ILE CA 1 1
17 33840 1 1 5 ILE CB C 10.354 -8.811 4.300 1.00 . A A . 5 ILE CB 1 1
17 33841 1 1 5 ILE CD1 C 8.344 -9.239 2.799 1.00 . A A . 5 ILE CD1 1 1
17 33842 1 1 5 ILE CG1 C 9.760 -8.716 2.893 1.00 . A A . 5 ILE CG1 1 1
17 33843 1 1 5 ILE CG2 C 10.462 -10.264 4.738 1.00 . A A . 5 ILE CG2 1 1
17 33844 1 1 5 ILE H H 9.539 -6.351 3.988 1.00 . A A . 5 ILE H 1 1
17 33845 1 1 5 ILE HA H 8.630 -8.605 5.553 1.00 . A A . 5 ILE HA 1 1
17 33846 1 1 5 ILE HB H 11.347 -8.387 4.293 1.00 . A A . 5 ILE HB 1 1
17 33847 1 1 5 ILE HD11 H 7.950 -9.037 1.814 1.00 . A A . 5 ILE HD11 1 1
17 33848 1 1 5 ILE HD12 H 8.341 -10.304 2.977 1.00 . A A . 5 ILE HD12 1 1
17 33849 1 1 5 ILE HD13 H 7.729 -8.749 3.539 1.00 . A A . 5 ILE HD13 1 1
17 33850 1 1 5 ILE HG12 H 9.753 -7.683 2.581 1.00 . A A . 5 ILE HG12 1 1
17 33851 1 1 5 ILE HG13 H 10.373 -9.289 2.212 1.00 . A A . 5 ILE HG13 1 1
17 33852 1 1 5 ILE HG21 H 9.914 -10.404 5.658 1.00 . A A . 5 ILE HG21 1 1
17 33853 1 1 5 ILE HG22 H 10.047 -10.902 3.972 1.00 . A A . 5 ILE HG22 1 1
17 33854 1 1 5 ILE HG23 H 11.500 -10.517 4.895 1.00 . A A . 5 ILE HG23 1 1
17 33855 1 1 5 ILE N N 9.028 -6.760 4.717 1.00 . A A . 5 ILE N 1 1
17 33856 1 1 5 ILE O O 11.477 -7.376 6.496 1.00 . A A . 5 ILE O 1 1
17 33857 1 1 6 ASN C C 10.963 -9.081 9.504 1.00 . A A . 6 ASN C 1 1
17 33858 1 1 6 ASN CA C 10.353 -7.777 8.997 1.00 . A A . 6 ASN CA 1 1
17 33859 1 1 6 ASN CB C 9.366 -7.227 10.028 1.00 . A A . 6 ASN CB 1 1
17 33860 1 1 6 ASN CG C 10.061 -6.515 11.172 1.00 . A A . 6 ASN CG 1 1
17 33861 1 1 6 ASN H H 8.755 -8.285 7.705 1.00 . A A . 6 ASN H 1 1
17 33862 1 1 6 ASN HA H 11.144 -7.057 8.849 1.00 . A A . 6 ASN HA 1 1
17 33863 1 1 6 ASN HB2 H 8.702 -6.526 9.544 1.00 . A A . 6 ASN HB2 1 1
17 33864 1 1 6 ASN HB3 H 8.787 -8.043 10.435 1.00 . A A . 6 ASN HB3 1 1
17 33865 1 1 6 ASN HD21 H 8.416 -5.464 11.550 1.00 . A A . 6 ASN HD21 1 1
17 33866 1 1 6 ASN HD22 H 9.768 -5.139 12.577 1.00 . A A . 6 ASN HD22 1 1
17 33867 1 1 6 ASN N N 9.686 -7.980 7.716 1.00 . A A . 6 ASN N 1 1
17 33868 1 1 6 ASN ND2 N 9.342 -5.615 11.833 1.00 . A A . 6 ASN ND2 1 1
17 33869 1 1 6 ASN O O 10.253 -9.965 9.985 1.00 . A A . 6 ASN O 1 1
17 33870 1 1 6 ASN OD1 O 11.232 -6.770 11.457 1.00 . A A . 6 ASN OD1 1 1
17 33871 1 1 7 VAL C C 14.057 -10.038 10.874 1.00 . A A . 7 VAL C 1 1
17 33872 1 1 7 VAL CA C 12.989 -10.387 9.843 1.00 . A A . 7 VAL CA 1 1
17 33873 1 1 7 VAL CB C 13.650 -11.124 8.664 1.00 . A A . 7 VAL CB 1 1
17 33874 1 1 7 VAL CG1 C 12.603 -11.847 7.831 1.00 . A A . 7 VAL CG1 1 1
17 33875 1 1 7 VAL CG2 C 14.447 -10.152 7.807 1.00 . A A . 7 VAL CG2 1 1
17 33876 1 1 7 VAL H H 12.794 -8.454 9.002 1.00 . A A . 7 VAL H 1 1
17 33877 1 1 7 VAL HA H 12.267 -11.051 10.297 1.00 . A A . 7 VAL HA 1 1
17 33878 1 1 7 VAL HB H 14.331 -11.861 9.063 1.00 . A A . 7 VAL HB 1 1
17 33879 1 1 7 VAL HG11 H 13.020 -12.766 7.447 1.00 . A A . 7 VAL HG11 1 1
17 33880 1 1 7 VAL HG12 H 11.743 -12.069 8.446 1.00 . A A . 7 VAL HG12 1 1
17 33881 1 1 7 VAL HG13 H 12.302 -11.217 7.006 1.00 . A A . 7 VAL HG13 1 1
17 33882 1 1 7 VAL HG21 H 15.212 -9.686 8.410 1.00 . A A . 7 VAL HG21 1 1
17 33883 1 1 7 VAL HG22 H 14.909 -10.687 6.990 1.00 . A A . 7 VAL HG22 1 1
17 33884 1 1 7 VAL HG23 H 13.787 -9.394 7.413 1.00 . A A . 7 VAL HG23 1 1
17 33885 1 1 7 VAL N N 12.283 -9.193 9.394 1.00 . A A . 7 VAL N 1 1
17 33886 1 1 7 VAL O O 14.480 -8.887 10.981 1.00 . A A . 7 VAL O 1 1
17 33887 1 1 8 VAL C C 16.438 -12.048 12.746 1.00 . A A . 8 VAL C 1 1
17 33888 1 1 8 VAL CA C 15.510 -10.842 12.653 1.00 . A A . 8 VAL CA 1 1
17 33889 1 1 8 VAL CB C 14.879 -10.587 14.035 1.00 . A A . 8 VAL CB 1 1
17 33890 1 1 8 VAL CG1 C 14.288 -9.187 14.101 1.00 . A A . 8 VAL CG1 1 1
17 33891 1 1 8 VAL CG2 C 13.820 -11.637 14.338 1.00 . A A . 8 VAL CG2 1 1
17 33892 1 1 8 VAL H H 14.114 -11.937 11.499 1.00 . A A . 8 VAL H 1 1
17 33893 1 1 8 VAL HA H 16.091 -9.973 12.380 1.00 . A A . 8 VAL HA 1 1
17 33894 1 1 8 VAL HB H 15.655 -10.662 14.782 1.00 . A A . 8 VAL HB 1 1
17 33895 1 1 8 VAL HG11 H 15.079 -8.470 14.261 1.00 . A A . 8 VAL HG11 1 1
17 33896 1 1 8 VAL HG12 H 13.781 -8.965 13.174 1.00 . A A . 8 VAL HG12 1 1
17 33897 1 1 8 VAL HG13 H 13.584 -9.132 14.919 1.00 . A A . 8 VAL HG13 1 1
17 33898 1 1 8 VAL HG21 H 13.430 -11.476 15.332 1.00 . A A . 8 VAL HG21 1 1
17 33899 1 1 8 VAL HG22 H 13.018 -11.558 13.619 1.00 . A A . 8 VAL HG22 1 1
17 33900 1 1 8 VAL HG23 H 14.261 -12.621 14.279 1.00 . A A . 8 VAL HG23 1 1
17 33901 1 1 8 VAL N N 14.490 -11.041 11.631 1.00 . A A . 8 VAL N 1 1
17 33902 1 1 8 VAL O O 16.010 -13.189 12.574 1.00 . A A . 8 VAL O 1 1
17 33903 1 1 9 GLY C C 19.469 -12.801 14.424 1.00 . A A . 9 GLY C 1 1
17 33904 1 1 9 GLY CA C 18.682 -12.862 13.130 1.00 . A A . 9 GLY CA 1 1
17 33905 1 1 9 GLY H H 17.998 -10.858 13.146 1.00 . A A . 9 GLY H 1 1
17 33906 1 1 9 GLY HA2 H 18.163 -13.807 13.081 1.00 . A A . 9 GLY HA2 1 1
17 33907 1 1 9 GLY HA3 H 19.371 -12.797 12.300 1.00 . A A . 9 GLY HA3 1 1
17 33908 1 1 9 GLY N N 17.713 -11.788 13.019 1.00 . A A . 9 GLY N 1 1
17 33909 1 1 9 GLY O O 19.226 -11.938 15.267 1.00 . A A . 9 GLY O 1 1
17 33910 1 1 10 ALA C C 22.663 -14.208 15.455 1.00 . A A . 10 ALA C 1 1
17 33911 1 1 10 ALA CA C 21.241 -13.768 15.784 1.00 . A A . 10 ALA CA 1 1
17 33912 1 1 10 ALA CB C 20.622 -14.703 16.813 1.00 . A A . 10 ALA CB 1 1
17 33913 1 1 10 ALA H H 20.562 -14.383 13.876 1.00 . A A . 10 ALA H 1 1
17 33914 1 1 10 ALA HA H 21.271 -12.775 16.208 1.00 . A A . 10 ALA HA 1 1
17 33915 1 1 10 ALA HB1 H 20.828 -15.727 16.538 1.00 . A A . 10 ALA HB1 1 1
17 33916 1 1 10 ALA HB2 H 21.046 -14.498 17.785 1.00 . A A . 10 ALA HB2 1 1
17 33917 1 1 10 ALA HB3 H 19.554 -14.546 16.845 1.00 . A A . 10 ALA HB3 1 1
17 33918 1 1 10 ALA N N 20.415 -13.721 14.583 1.00 . A A . 10 ALA N 1 1
17 33919 1 1 10 ALA O O 22.872 -15.123 14.657 1.00 . A A . 10 ALA O 1 1
17 33920 1 1 11 ILE C C 25.714 -14.340 17.133 1.00 . A A . 11 ILE C 1 1
17 33921 1 1 11 ILE CA C 25.041 -13.875 15.846 1.00 . A A . 11 ILE CA 1 1
17 33922 1 1 11 ILE CB C 25.814 -12.667 15.284 1.00 . A A . 11 ILE CB 1 1
17 33923 1 1 11 ILE CD1 C 26.090 -10.145 15.488 1.00 . A A . 11 ILE CD1 1 1
17 33924 1 1 11 ILE CG1 C 25.367 -11.379 15.980 1.00 . A A . 11 ILE CG1 1 1
17 33925 1 1 11 ILE CG2 C 25.611 -12.561 13.780 1.00 . A A . 11 ILE CG2 1 1
17 33926 1 1 11 ILE H H 23.409 -12.831 16.698 1.00 . A A . 11 ILE H 1 1
17 33927 1 1 11 ILE HA H 25.085 -14.674 15.120 1.00 . A A . 11 ILE HA 1 1
17 33928 1 1 11 ILE HB H 26.866 -12.822 15.471 1.00 . A A . 11 ILE HB 1 1
17 33929 1 1 11 ILE HD11 H 25.990 -9.354 16.217 1.00 . A A . 11 ILE HD11 1 1
17 33930 1 1 11 ILE HD12 H 27.135 -10.372 15.342 1.00 . A A . 11 ILE HD12 1 1
17 33931 1 1 11 ILE HD13 H 25.657 -9.824 14.550 1.00 . A A . 11 ILE HD13 1 1
17 33932 1 1 11 ILE HG12 H 24.312 -11.234 15.811 1.00 . A A . 11 ILE HG12 1 1
17 33933 1 1 11 ILE HG13 H 25.549 -11.471 17.041 1.00 . A A . 11 ILE HG13 1 1
17 33934 1 1 11 ILE HG21 H 26.465 -12.072 13.335 1.00 . A A . 11 ILE HG21 1 1
17 33935 1 1 11 ILE HG22 H 25.505 -13.550 13.361 1.00 . A A . 11 ILE HG22 1 1
17 33936 1 1 11 ILE HG23 H 24.721 -11.985 13.576 1.00 . A A . 11 ILE HG23 1 1
17 33937 1 1 11 ILE N N 23.639 -13.551 16.073 1.00 . A A . 11 ILE N 1 1
17 33938 1 1 11 ILE O O 26.168 -13.526 17.937 1.00 . A A . 11 ILE O 1 1
17 33939 1 1 12 ILE C C 27.913 -16.257 18.376 1.00 . A A . 12 ILE C 1 1
17 33940 1 1 12 ILE CA C 26.395 -16.228 18.508 1.00 . A A . 12 ILE CA 1 1
17 33941 1 1 12 ILE CB C 25.886 -17.658 18.773 1.00 . A A . 12 ILE CB 1 1
17 33942 1 1 12 ILE CD1 C 23.490 -17.787 17.924 1.00 . A A . 12 ILE CD1 1 1
17 33943 1 1 12 ILE CG1 C 24.397 -17.636 19.125 1.00 . A A . 12 ILE CG1 1 1
17 33944 1 1 12 ILE CG2 C 26.690 -18.307 19.889 1.00 . A A . 12 ILE CG2 1 1
17 33945 1 1 12 ILE H H 25.395 -16.252 16.643 1.00 . A A . 12 ILE H 1 1
17 33946 1 1 12 ILE HA H 26.129 -15.610 19.353 1.00 . A A . 12 ILE HA 1 1
17 33947 1 1 12 ILE HB H 26.028 -18.239 17.875 1.00 . A A . 12 ILE HB 1 1
17 33948 1 1 12 ILE HD11 H 23.682 -18.736 17.445 1.00 . A A . 12 ILE HD11 1 1
17 33949 1 1 12 ILE HD12 H 22.460 -17.746 18.243 1.00 . A A . 12 ILE HD12 1 1
17 33950 1 1 12 ILE HD13 H 23.683 -16.987 17.224 1.00 . A A . 12 ILE HD13 1 1
17 33951 1 1 12 ILE HG12 H 24.183 -18.444 19.806 1.00 . A A . 12 ILE HG12 1 1
17 33952 1 1 12 ILE HG13 H 24.162 -16.696 19.603 1.00 . A A . 12 ILE HG13 1 1
17 33953 1 1 12 ILE HG21 H 27.038 -17.546 20.572 1.00 . A A . 12 ILE HG21 1 1
17 33954 1 1 12 ILE HG22 H 26.065 -19.008 20.422 1.00 . A A . 12 ILE HG22 1 1
17 33955 1 1 12 ILE HG23 H 27.537 -18.827 19.468 1.00 . A A . 12 ILE HG23 1 1
17 33956 1 1 12 ILE N N 25.775 -15.654 17.320 1.00 . A A . 12 ILE N 1 1
17 33957 1 1 12 ILE O O 28.453 -16.801 17.412 1.00 . A A . 12 ILE O 1 1
17 33958 1 1 13 PHE C C 30.629 -16.503 20.458 1.00 . A A . 13 PHE C 1 1
17 33959 1 1 13 PHE CA C 30.056 -15.629 19.346 1.00 . A A . 13 PHE CA 1 1
17 33960 1 1 13 PHE CB C 30.547 -14.189 19.508 1.00 . A A . 13 PHE CB 1 1
17 33961 1 1 13 PHE CD1 C 29.024 -12.774 18.103 1.00 . A A . 13 PHE CD1 1 1
17 33962 1 1 13 PHE CD2 C 31.280 -13.064 17.388 1.00 . A A . 13 PHE CD2 1 1
17 33963 1 1 13 PHE CE1 C 28.773 -11.980 17.001 1.00 . A A . 13 PHE CE1 1 1
17 33964 1 1 13 PHE CE2 C 31.036 -12.269 16.284 1.00 . A A . 13 PHE CE2 1 1
17 33965 1 1 13 PHE CG C 30.278 -13.325 18.309 1.00 . A A . 13 PHE CG 1 1
17 33966 1 1 13 PHE CZ C 29.781 -11.726 16.090 1.00 . A A . 13 PHE CZ 1 1
17 33967 1 1 13 PHE H H 28.111 -15.254 20.094 1.00 . A A . 13 PHE H 1 1
17 33968 1 1 13 PHE HA H 30.393 -16.011 18.394 1.00 . A A . 13 PHE HA 1 1
17 33969 1 1 13 PHE HB2 H 30.053 -13.741 20.357 1.00 . A A . 13 PHE HB2 1 1
17 33970 1 1 13 PHE HB3 H 31.613 -14.198 19.680 1.00 . A A . 13 PHE HB3 1 1
17 33971 1 1 13 PHE HD1 H 28.235 -12.971 18.815 1.00 . A A . 13 PHE HD1 1 1
17 33972 1 1 13 PHE HD2 H 32.263 -13.488 17.539 1.00 . A A . 13 PHE HD2 1 1
17 33973 1 1 13 PHE HE1 H 27.792 -11.556 16.852 1.00 . A A . 13 PHE HE1 1 1
17 33974 1 1 13 PHE HE2 H 31.826 -12.073 15.574 1.00 . A A . 13 PHE HE2 1 1
17 33975 1 1 13 PHE HZ H 29.588 -11.106 15.228 1.00 . A A . 13 PHE HZ 1 1
17 33976 1 1 13 PHE N N 28.598 -15.670 19.352 1.00 . A A . 13 PHE N 1 1
17 33977 1 1 13 PHE O O 30.249 -16.373 21.621 1.00 . A A . 13 PHE O 1 1
17 33978 1 1 14 SER C C 33.607 -18.606 20.654 1.00 . A A . 14 SER C 1 1
17 33979 1 1 14 SER CA C 32.169 -18.291 21.055 1.00 . A A . 14 SER CA 1 1
17 33980 1 1 14 SER CB C 31.364 -19.587 21.171 1.00 . A A . 14 SER CB 1 1
17 33981 1 1 14 SER H H 31.807 -17.447 19.147 1.00 . A A . 14 SER H 1 1
17 33982 1 1 14 SER HA H 32.175 -17.795 22.014 1.00 . A A . 14 SER HA 1 1
17 33983 1 1 14 SER HB2 H 31.889 -20.380 20.661 1.00 . A A . 14 SER HB2 1 1
17 33984 1 1 14 SER HB3 H 31.248 -19.844 22.214 1.00 . A A . 14 SER HB3 1 1
17 33985 1 1 14 SER HG H 30.053 -19.906 19.750 1.00 . A A . 14 SER HG 1 1
17 33986 1 1 14 SER N N 31.545 -17.392 20.090 1.00 . A A . 14 SER N 1 1
17 33987 1 1 14 SER O O 33.879 -18.961 19.507 1.00 . A A . 14 SER O 1 1
17 33988 1 1 14 SER OG O 30.079 -19.443 20.591 1.00 . A A . 14 SER OG 1 1
17 33989 1 1 15 ASP C C 36.421 -17.985 20.125 1.00 . A A . 15 ASP C 1 1
17 33990 1 1 15 ASP CA C 35.933 -18.744 21.355 1.00 . A A . 15 ASP CA 1 1
17 33991 1 1 15 ASP CB C 36.160 -20.245 21.167 1.00 . A A . 15 ASP CB 1 1
17 33992 1 1 15 ASP CG C 36.242 -20.988 22.487 1.00 . A A . 15 ASP CG 1 1
17 33993 1 1 15 ASP H H 34.243 -18.186 22.502 1.00 . A A . 15 ASP H 1 1
17 33994 1 1 15 ASP HA H 36.494 -18.409 22.215 1.00 . A A . 15 ASP HA 1 1
17 33995 1 1 15 ASP HB2 H 35.343 -20.657 20.593 1.00 . A A . 15 ASP HB2 1 1
17 33996 1 1 15 ASP HB3 H 37.085 -20.398 20.631 1.00 . A A . 15 ASP HB3 1 1
17 33997 1 1 15 ASP N N 34.522 -18.473 21.607 1.00 . A A . 15 ASP N 1 1
17 33998 1 1 15 ASP O O 37.255 -18.481 19.369 1.00 . A A . 15 ASP O 1 1
17 33999 1 1 15 ASP OD1 O 37.205 -20.748 23.245 1.00 . A A . 15 ASP OD1 1 1
17 34000 1 1 15 ASP OD2 O 35.342 -21.808 22.761 1.00 . A A . 15 ASP OD2 1 1
17 34001 1 1 16 ASN C C 35.870 -16.618 17.479 1.00 . A A . 16 ASN C 1 1
17 34002 1 1 16 ASN CA C 36.274 -15.954 18.792 1.00 . A A . 16 ASN CA 1 1
17 34003 1 1 16 ASN CB C 37.782 -15.696 18.803 1.00 . A A . 16 ASN CB 1 1
17 34004 1 1 16 ASN CG C 38.313 -15.432 20.199 1.00 . A A . 16 ASN CG 1 1
17 34005 1 1 16 ASN H H 35.232 -16.440 20.569 1.00 . A A . 16 ASN H 1 1
17 34006 1 1 16 ASN HA H 35.756 -15.011 18.879 1.00 . A A . 16 ASN HA 1 1
17 34007 1 1 16 ASN HB2 H 38.292 -16.561 18.403 1.00 . A A . 16 ASN HB2 1 1
17 34008 1 1 16 ASN HB3 H 38.000 -14.838 18.186 1.00 . A A . 16 ASN HB3 1 1
17 34009 1 1 16 ASN HD21 H 36.922 -14.041 20.490 1.00 . A A . 16 ASN HD21 1 1
17 34010 1 1 16 ASN HD22 H 38.006 -14.307 21.809 1.00 . A A . 16 ASN HD22 1 1
17 34011 1 1 16 ASN N N 35.893 -16.781 19.931 1.00 . A A . 16 ASN N 1 1
17 34012 1 1 16 ASN ND2 N 37.683 -14.499 20.904 1.00 . A A . 16 ASN ND2 1 1
17 34013 1 1 16 ASN O O 36.612 -16.580 16.497 1.00 . A A . 16 ASN O 1 1
17 34014 1 1 16 ASN OD1 O 39.278 -16.058 20.637 1.00 . A A . 16 ASN OD1 1 1
17 34015 1 1 17 LYS C C 32.696 -17.623 16.087 1.00 . A A . 17 LYS C 1 1
17 34016 1 1 17 LYS CA C 34.184 -17.898 16.277 1.00 . A A . 17 LYS CA 1 1
17 34017 1 1 17 LYS CB C 34.426 -19.406 16.375 1.00 . A A . 17 LYS CB 1 1
17 34018 1 1 17 LYS CD C 36.829 -20.064 16.693 1.00 . A A . 17 LYS CD 1 1
17 34019 1 1 17 LYS CE C 37.927 -20.951 16.126 1.00 . A A . 17 LYS CE 1 1
17 34020 1 1 17 LYS CG C 35.704 -19.862 15.692 1.00 . A A . 17 LYS CG 1 1
17 34021 1 1 17 LYS H H 34.143 -17.223 18.283 1.00 . A A . 17 LYS H 1 1
17 34022 1 1 17 LYS HA H 34.721 -17.510 15.425 1.00 . A A . 17 LYS HA 1 1
17 34023 1 1 17 LYS HB2 H 34.481 -19.683 17.417 1.00 . A A . 17 LYS HB2 1 1
17 34024 1 1 17 LYS HB3 H 33.595 -19.922 15.917 1.00 . A A . 17 LYS HB3 1 1
17 34025 1 1 17 LYS HD2 H 37.253 -19.104 16.945 1.00 . A A . 17 LYS HD2 1 1
17 34026 1 1 17 LYS HD3 H 36.428 -20.528 17.583 1.00 . A A . 17 LYS HD3 1 1
17 34027 1 1 17 LYS HE2 H 38.161 -20.617 15.126 1.00 . A A . 17 LYS HE2 1 1
17 34028 1 1 17 LYS HE3 H 38.804 -20.860 16.750 1.00 . A A . 17 LYS HE3 1 1
17 34029 1 1 17 LYS HG2 H 35.517 -20.796 15.184 1.00 . A A . 17 LYS HG2 1 1
17 34030 1 1 17 LYS HG3 H 36.004 -19.113 14.973 1.00 . A A . 17 LYS HG3 1 1
17 34031 1 1 17 LYS HZ1 H 36.888 -22.600 16.875 1.00 . A A . 17 LYS HZ1 1 1
17 34032 1 1 17 LYS HZ2 H 38.352 -22.996 16.125 1.00 . A A . 17 LYS HZ2 1 1
17 34033 1 1 17 LYS HZ3 H 37.008 -22.575 15.188 1.00 . A A . 17 LYS HZ3 1 1
17 34034 1 1 17 LYS N N 34.689 -17.226 17.469 1.00 . A A . 17 LYS N 1 1
17 34035 1 1 17 LYS NZ N 37.515 -22.381 16.074 1.00 . A A . 17 LYS NZ 1 1
17 34036 1 1 17 LYS O O 32.079 -16.916 16.885 1.00 . A A . 17 LYS O 1 1
17 34037 1 1 18 ILE C C 30.049 -19.327 14.361 1.00 . A A . 18 ILE C 1 1
17 34038 1 1 18 ILE CA C 30.708 -18.004 14.737 1.00 . A A . 18 ILE CA 1 1
17 34039 1 1 18 ILE CB C 30.495 -16.994 13.593 1.00 . A A . 18 ILE CB 1 1
17 34040 1 1 18 ILE CD1 C 31.246 -14.727 12.713 1.00 . A A . 18 ILE CD1 1 1
17 34041 1 1 18 ILE CG1 C 31.294 -15.716 13.857 1.00 . A A . 18 ILE CG1 1 1
17 34042 1 1 18 ILE CG2 C 29.015 -16.677 13.436 1.00 . A A . 18 ILE CG2 1 1
17 34043 1 1 18 ILE H H 32.669 -18.740 14.430 1.00 . A A . 18 ILE H 1 1
17 34044 1 1 18 ILE HA H 30.233 -17.616 15.626 1.00 . A A . 18 ILE HA 1 1
17 34045 1 1 18 ILE HB H 30.842 -17.444 12.676 1.00 . A A . 18 ILE HB 1 1
17 34046 1 1 18 ILE HD11 H 31.103 -15.258 11.783 1.00 . A A . 18 ILE HD11 1 1
17 34047 1 1 18 ILE HD12 H 30.429 -14.039 12.866 1.00 . A A . 18 ILE HD12 1 1
17 34048 1 1 18 ILE HD13 H 32.177 -14.178 12.673 1.00 . A A . 18 ILE HD13 1 1
17 34049 1 1 18 ILE HG12 H 30.900 -15.227 14.734 1.00 . A A . 18 ILE HG12 1 1
17 34050 1 1 18 ILE HG13 H 32.329 -15.977 14.029 1.00 . A A . 18 ILE HG13 1 1
17 34051 1 1 18 ILE HG21 H 28.896 -15.845 12.758 1.00 . A A . 18 ILE HG21 1 1
17 34052 1 1 18 ILE HG22 H 28.503 -17.540 13.038 1.00 . A A . 18 ILE HG22 1 1
17 34053 1 1 18 ILE HG23 H 28.597 -16.421 14.398 1.00 . A A . 18 ILE HG23 1 1
17 34054 1 1 18 ILE N N 32.125 -18.187 15.028 1.00 . A A . 18 ILE N 1 1
17 34055 1 1 18 ILE O O 30.702 -20.234 13.844 1.00 . A A . 18 ILE O 1 1
17 34056 1 1 19 LEU C C 27.195 -20.468 13.027 1.00 . A A . 19 LEU C 1 1
17 34057 1 1 19 LEU CA C 28.001 -20.641 14.311 1.00 . A A . 19 LEU CA 1 1
17 34058 1 1 19 LEU CB C 27.067 -20.999 15.468 1.00 . A A . 19 LEU CB 1 1
17 34059 1 1 19 LEU CD1 C 24.820 -20.889 16.575 1.00 . A A . 19 LEU CD1 1 1
17 34060 1 1 19 LEU CD2 C 25.726 -18.882 15.390 1.00 . A A . 19 LEU CD2 1 1
17 34061 1 1 19 LEU CG C 25.660 -20.402 15.405 1.00 . A A . 19 LEU CG 1 1
17 34062 1 1 19 LEU H H 28.284 -18.673 15.036 1.00 . A A . 19 LEU H 1 1
17 34063 1 1 19 LEU HA H 28.710 -21.443 14.171 1.00 . A A . 19 LEU HA 1 1
17 34064 1 1 19 LEU HB2 H 26.969 -22.073 15.494 1.00 . A A . 19 LEU HB2 1 1
17 34065 1 1 19 LEU HB3 H 27.530 -20.659 16.383 1.00 . A A . 19 LEU HB3 1 1
17 34066 1 1 19 LEU HD11 H 25.000 -20.260 17.433 1.00 . A A . 19 LEU HD11 1 1
17 34067 1 1 19 LEU HD12 H 25.090 -21.908 16.812 1.00 . A A . 19 LEU HD12 1 1
17 34068 1 1 19 LEU HD13 H 23.774 -20.847 16.309 1.00 . A A . 19 LEU HD13 1 1
17 34069 1 1 19 LEU HD21 H 24.823 -18.478 15.822 1.00 . A A . 19 LEU HD21 1 1
17 34070 1 1 19 LEU HD22 H 25.823 -18.536 14.371 1.00 . A A . 19 LEU HD22 1 1
17 34071 1 1 19 LEU HD23 H 26.579 -18.553 15.964 1.00 . A A . 19 LEU HD23 1 1
17 34072 1 1 19 LEU HG H 25.180 -20.726 14.492 1.00 . A A . 19 LEU HG 1 1
17 34073 1 1 19 LEU N N 28.751 -19.429 14.623 1.00 . A A . 19 LEU N 1 1
17 34074 1 1 19 LEU O O 26.974 -19.346 12.569 1.00 . A A . 19 LEU O 1 1
17 34075 1 1 20 CYS C C 24.648 -22.282 11.406 1.00 . A A . 20 CYS C 1 1
17 34076 1 1 20 CYS CA C 25.976 -21.555 11.223 1.00 . A A . 20 CYS CA 1 1
17 34077 1 1 20 CYS CB C 26.765 -22.189 10.077 1.00 . A A . 20 CYS CB 1 1
17 34078 1 1 20 CYS H H 26.968 -22.447 12.867 1.00 . A A . 20 CYS H 1 1
17 34079 1 1 20 CYS HA H 25.776 -20.522 10.983 1.00 . A A . 20 CYS HA 1 1
17 34080 1 1 20 CYS HB2 H 27.505 -21.485 9.726 1.00 . A A . 20 CYS HB2 1 1
17 34081 1 1 20 CYS HB3 H 27.266 -23.074 10.442 1.00 . A A . 20 CYS HB3 1 1
17 34082 1 1 20 CYS HG H 26.057 -23.920 8.345 1.00 . A A . 20 CYS HG 1 1
17 34083 1 1 20 CYS N N 26.759 -21.583 12.454 1.00 . A A . 20 CYS N 1 1
17 34084 1 1 20 CYS O O 24.586 -23.329 12.051 1.00 . A A . 20 CYS O 1 1
17 34085 1 1 20 CYS SG S 25.751 -22.671 8.660 1.00 . A A . 20 CYS SG 1 1
17 34086 1 1 21 ALA C C 21.410 -21.968 9.719 1.00 . A A . 21 ALA C 1 1
17 34087 1 1 21 ALA CA C 22.261 -22.316 10.936 1.00 . A A . 21 ALA CA 1 1
17 34088 1 1 21 ALA CB C 21.572 -21.857 12.213 1.00 . A A . 21 ALA CB 1 1
17 34089 1 1 21 ALA H H 23.701 -20.886 10.335 1.00 . A A . 21 ALA H 1 1
17 34090 1 1 21 ALA HA H 22.380 -23.389 10.985 1.00 . A A . 21 ALA HA 1 1
17 34091 1 1 21 ALA HB1 H 20.678 -22.444 12.369 1.00 . A A . 21 ALA HB1 1 1
17 34092 1 1 21 ALA HB2 H 22.241 -21.989 13.050 1.00 . A A . 21 ALA HB2 1 1
17 34093 1 1 21 ALA HB3 H 21.306 -20.815 12.124 1.00 . A A . 21 ALA HB3 1 1
17 34094 1 1 21 ALA N N 23.588 -21.720 10.836 1.00 . A A . 21 ALA N 1 1
17 34095 1 1 21 ALA O O 21.166 -20.796 9.436 1.00 . A A . 21 ALA O 1 1
17 34096 1 1 22 GLN C C 18.838 -23.584 7.918 1.00 . A A . 22 GLN C 1 1
17 34097 1 1 22 GLN CA C 20.140 -22.796 7.816 1.00 . A A . 22 GLN CA 1 1
17 34098 1 1 22 GLN CB C 20.908 -23.217 6.562 1.00 . A A . 22 GLN CB 1 1
17 34099 1 1 22 GLN CD C 20.452 -24.075 4.229 1.00 . A A . 22 GLN CD 1 1
17 34100 1 1 22 GLN CG C 20.121 -23.028 5.274 1.00 . A A . 22 GLN CG 1 1
17 34101 1 1 22 GLN H H 21.191 -23.906 9.280 1.00 . A A . 22 GLN H 1 1
17 34102 1 1 22 GLN HA H 19.906 -21.745 7.747 1.00 . A A . 22 GLN HA 1 1
17 34103 1 1 22 GLN HB2 H 21.813 -22.632 6.495 1.00 . A A . 22 GLN HB2 1 1
17 34104 1 1 22 GLN HB3 H 21.169 -24.262 6.648 1.00 . A A . 22 GLN HB3 1 1
17 34105 1 1 22 GLN HE21 H 18.953 -23.442 3.086 1.00 . A A . 22 GLN HE21 1 1
17 34106 1 1 22 GLN HE22 H 19.872 -24.762 2.456 1.00 . A A . 22 GLN HE22 1 1
17 34107 1 1 22 GLN HG2 H 19.067 -23.087 5.500 1.00 . A A . 22 GLN HG2 1 1
17 34108 1 1 22 GLN HG3 H 20.348 -22.052 4.870 1.00 . A A . 22 GLN HG3 1 1
17 34109 1 1 22 GLN N N 20.963 -22.995 9.003 1.00 . A A . 22 GLN N 1 1
17 34110 1 1 22 GLN NE2 N 19.681 -24.096 3.148 1.00 . A A . 22 GLN NE2 1 1
17 34111 1 1 22 GLN O O 18.800 -24.779 7.625 1.00 . A A . 22 GLN O 1 1
17 34112 1 1 22 GLN OE1 O 21.389 -24.857 4.392 1.00 . A A . 22 GLN OE1 1 1
17 34113 1 1 23 ARG C C 15.428 -22.850 7.605 1.00 . A A . 23 ARG C 1 1
17 34114 1 1 23 ARG CA C 16.470 -23.543 8.477 1.00 . A A . 23 ARG CA 1 1
17 34115 1 1 23 ARG CB C 16.023 -23.519 9.940 1.00 . A A . 23 ARG CB 1 1
17 34116 1 1 23 ARG CD C 14.926 -25.779 9.870 1.00 . A A . 23 ARG CD 1 1
17 34117 1 1 23 ARG CG C 14.749 -24.305 10.201 1.00 . A A . 23 ARG CG 1 1
17 34118 1 1 23 ARG CZ C 14.046 -27.373 8.218 1.00 . A A . 23 ARG CZ 1 1
17 34119 1 1 23 ARG H H 17.867 -21.955 8.554 1.00 . A A . 23 ARG H 1 1
17 34120 1 1 23 ARG HA H 16.565 -24.570 8.156 1.00 . A A . 23 ARG HA 1 1
17 34121 1 1 23 ARG HB2 H 16.810 -23.938 10.551 1.00 . A A . 23 ARG HB2 1 1
17 34122 1 1 23 ARG HB3 H 15.856 -22.495 10.236 1.00 . A A . 23 ARG HB3 1 1
17 34123 1 1 23 ARG HD2 H 15.908 -25.924 9.445 1.00 . A A . 23 ARG HD2 1 1
17 34124 1 1 23 ARG HD3 H 14.840 -26.351 10.782 1.00 . A A . 23 ARG HD3 1 1
17 34125 1 1 23 ARG HE H 13.121 -25.702 8.795 1.00 . A A . 23 ARG HE 1 1
17 34126 1 1 23 ARG HG2 H 14.486 -24.211 11.244 1.00 . A A . 23 ARG HG2 1 1
17 34127 1 1 23 ARG HG3 H 13.956 -23.900 9.590 1.00 . A A . 23 ARG HG3 1 1
17 34128 1 1 23 ARG HH11 H 15.841 -27.865 9.001 1.00 . A A . 23 ARG HH11 1 1
17 34129 1 1 23 ARG HH12 H 15.210 -28.980 7.836 1.00 . A A . 23 ARG HH12 1 1
17 34130 1 1 23 ARG HH21 H 12.279 -27.163 7.259 1.00 . A A . 23 ARG HH21 1 1
17 34131 1 1 23 ARG HH22 H 13.184 -28.579 6.844 1.00 . A A . 23 ARG HH22 1 1
17 34132 1 1 23 ARG N N 17.774 -22.906 8.335 1.00 . A A . 23 ARG N 1 1
17 34133 1 1 23 ARG NE N 13.924 -26.250 8.918 1.00 . A A . 23 ARG NE 1 1
17 34134 1 1 23 ARG NH1 N 15.121 -28.135 8.363 1.00 . A A . 23 ARG NH1 1 1
17 34135 1 1 23 ARG NH2 N 13.091 -27.735 7.371 1.00 . A A . 23 ARG NH2 1 1
17 34136 1 1 23 ARG O O 14.506 -23.487 7.095 1.00 . A A . 23 ARG O 1 1
17 34137 1 1 24 SER C C 15.214 -20.518 5.233 1.00 . A A . 24 SER C 1 1
17 34138 1 1 24 SER CA C 14.651 -20.758 6.630 1.00 . A A . 24 SER CA 1 1
17 34139 1 1 24 SER CB C 14.353 -19.420 7.310 1.00 . A A . 24 SER CB 1 1
17 34140 1 1 24 SER H H 16.336 -21.088 7.870 1.00 . A A . 24 SER H 1 1
17 34141 1 1 24 SER HA H 13.733 -21.321 6.545 1.00 . A A . 24 SER HA 1 1
17 34142 1 1 24 SER HB2 H 15.162 -18.733 7.114 1.00 . A A . 24 SER HB2 1 1
17 34143 1 1 24 SER HB3 H 13.433 -19.016 6.913 1.00 . A A . 24 SER HB3 1 1
17 34144 1 1 24 SER HG H 13.375 -19.997 8.906 1.00 . A A . 24 SER HG 1 1
17 34145 1 1 24 SER N N 15.581 -21.540 7.437 1.00 . A A . 24 SER N 1 1
17 34146 1 1 24 SER O O 16.098 -19.684 5.044 1.00 . A A . 24 SER O 1 1
17 34147 1 1 24 SER OG O 14.217 -19.579 8.711 1.00 . A A . 24 SER OG 1 1
17 34148 1 1 25 GLU C C 14.579 -19.860 2.238 1.00 . A A . 25 GLU C 1 1
17 34149 1 1 25 GLU CA C 15.144 -21.125 2.877 1.00 . A A . 25 GLU CA 1 1
17 34150 1 1 25 GLU CB C 14.728 -22.351 2.062 1.00 . A A . 25 GLU CB 1 1
17 34151 1 1 25 GLU CD C 14.823 -23.339 -0.261 1.00 . A A . 25 GLU CD 1 1
17 34152 1 1 25 GLU CG C 15.564 -22.563 0.811 1.00 . A A . 25 GLU CG 1 1
17 34153 1 1 25 GLU H H 13.991 -21.905 4.471 1.00 . A A . 25 GLU H 1 1
17 34154 1 1 25 GLU HA H 16.222 -21.059 2.885 1.00 . A A . 25 GLU HA 1 1
17 34155 1 1 25 GLU HB2 H 14.818 -23.230 2.683 1.00 . A A . 25 GLU HB2 1 1
17 34156 1 1 25 GLU HB3 H 13.696 -22.236 1.764 1.00 . A A . 25 GLU HB3 1 1
17 34157 1 1 25 GLU HG2 H 15.840 -21.599 0.410 1.00 . A A . 25 GLU HG2 1 1
17 34158 1 1 25 GLU HG3 H 16.457 -23.109 1.078 1.00 . A A . 25 GLU HG3 1 1
17 34159 1 1 25 GLU N N 14.693 -21.257 4.257 1.00 . A A . 25 GLU N 1 1
17 34160 1 1 25 GLU O O 14.864 -19.554 1.080 1.00 . A A . 25 GLU O 1 1
17 34161 1 1 25 GLU OE1 O 14.912 -22.950 -1.444 1.00 . A A . 25 GLU OE1 1 1
17 34162 1 1 25 GLU OE2 O 14.155 -24.336 0.084 1.00 . A A . 25 GLU OE2 1 1
17 34163 1 1 26 LYS C C 14.185 -16.757 2.498 1.00 . A A . 26 LYS C 1 1
17 34164 1 1 26 LYS CA C 13.169 -17.895 2.513 1.00 . A A . 26 LYS CA 1 1
17 34165 1 1 26 LYS CB C 11.971 -17.511 3.385 1.00 . A A . 26 LYS CB 1 1
17 34166 1 1 26 LYS CD C 10.070 -18.581 2.140 1.00 . A A . 26 LYS CD 1 1
17 34167 1 1 26 LYS CE C 9.191 -19.819 2.048 1.00 . A A . 26 LYS CE 1 1
17 34168 1 1 26 LYS CG C 10.883 -18.570 3.423 1.00 . A A . 26 LYS CG 1 1
17 34169 1 1 26 LYS H H 13.585 -19.423 3.917 1.00 . A A . 26 LYS H 1 1
17 34170 1 1 26 LYS HA H 12.828 -18.070 1.504 1.00 . A A . 26 LYS HA 1 1
17 34171 1 1 26 LYS HB2 H 12.315 -17.341 4.394 1.00 . A A . 26 LYS HB2 1 1
17 34172 1 1 26 LYS HB3 H 11.541 -16.597 3.001 1.00 . A A . 26 LYS HB3 1 1
17 34173 1 1 26 LYS HD2 H 9.440 -17.704 2.114 1.00 . A A . 26 LYS HD2 1 1
17 34174 1 1 26 LYS HD3 H 10.745 -18.567 1.296 1.00 . A A . 26 LYS HD3 1 1
17 34175 1 1 26 LYS HE2 H 9.809 -20.694 2.174 1.00 . A A . 26 LYS HE2 1 1
17 34176 1 1 26 LYS HE3 H 8.455 -19.781 2.838 1.00 . A A . 26 LYS HE3 1 1
17 34177 1 1 26 LYS HG2 H 11.341 -19.539 3.555 1.00 . A A . 26 LYS HG2 1 1
17 34178 1 1 26 LYS HG3 H 10.223 -18.365 4.255 1.00 . A A . 26 LYS HG3 1 1
17 34179 1 1 26 LYS HZ1 H 7.464 -19.992 0.885 1.00 . A A . 26 LYS HZ1 1 1
17 34180 1 1 26 LYS HZ2 H 8.823 -20.737 0.208 1.00 . A A . 26 LYS HZ2 1 1
17 34181 1 1 26 LYS HZ3 H 8.678 -19.052 0.174 1.00 . A A . 26 LYS HZ3 1 1
17 34182 1 1 26 LYS N N 13.775 -19.127 3.002 1.00 . A A . 26 LYS N 1 1
17 34183 1 1 26 LYS NZ N 8.490 -19.906 0.737 1.00 . A A . 26 LYS NZ 1 1
17 34184 1 1 26 LYS O O 14.090 -15.838 1.685 1.00 . A A . 26 LYS O 1 1
17 34185 1 1 27 MET C C 16.918 -15.648 2.156 1.00 . A A . 27 MET C 1 1
17 34186 1 1 27 MET CA C 16.193 -15.804 3.489 1.00 . A A . 27 MET CA 1 1
17 34187 1 1 27 MET CB C 17.195 -16.155 4.590 1.00 . A A . 27 MET CB 1 1
17 34188 1 1 27 MET CE C 18.650 -13.575 6.183 1.00 . A A . 27 MET CE 1 1
17 34189 1 1 27 MET CG C 16.802 -15.628 5.961 1.00 . A A . 27 MET CG 1 1
17 34190 1 1 27 MET H H 15.181 -17.584 4.023 1.00 . A A . 27 MET H 1 1
17 34191 1 1 27 MET HA H 15.714 -14.868 3.736 1.00 . A A . 27 MET HA 1 1
17 34192 1 1 27 MET HB2 H 17.281 -17.230 4.653 1.00 . A A . 27 MET HB2 1 1
17 34193 1 1 27 MET HB3 H 18.158 -15.739 4.332 1.00 . A A . 27 MET HB3 1 1
17 34194 1 1 27 MET HE1 H 18.923 -13.424 7.217 1.00 . A A . 27 MET HE1 1 1
17 34195 1 1 27 MET HE2 H 19.166 -14.443 5.798 1.00 . A A . 27 MET HE2 1 1
17 34196 1 1 27 MET HE3 H 18.929 -12.705 5.606 1.00 . A A . 27 MET HE3 1 1
17 34197 1 1 27 MET HG2 H 15.792 -15.942 6.177 1.00 . A A . 27 MET HG2 1 1
17 34198 1 1 27 MET HG3 H 17.472 -16.047 6.698 1.00 . A A . 27 MET HG3 1 1
17 34199 1 1 27 MET N N 15.158 -16.827 3.401 1.00 . A A . 27 MET N 1 1
17 34200 1 1 27 MET O O 16.566 -16.293 1.169 1.00 . A A . 27 MET O 1 1
17 34201 1 1 27 MET SD S 16.882 -13.830 6.062 1.00 . A A . 27 MET SD 1 1
17 34202 1 1 28 SER C C 19.885 -15.507 0.829 1.00 . A A . 28 SER C 1 1
17 34203 1 1 28 SER CA C 18.704 -14.545 0.923 1.00 . A A . 28 SER CA 1 1
17 34204 1 1 28 SER CB C 19.204 -13.100 0.892 1.00 . A A . 28 SER CB 1 1
17 34205 1 1 28 SER H H 18.164 -14.304 2.956 1.00 . A A . 28 SER H 1 1
17 34206 1 1 28 SER HA H 18.052 -14.710 0.077 1.00 . A A . 28 SER HA 1 1
17 34207 1 1 28 SER HB2 H 19.408 -12.771 1.900 1.00 . A A . 28 SER HB2 1 1
17 34208 1 1 28 SER HB3 H 20.111 -13.048 0.307 1.00 . A A . 28 SER HB3 1 1
17 34209 1 1 28 SER HG H 17.808 -12.683 -0.417 1.00 . A A . 28 SER HG 1 1
17 34210 1 1 28 SER N N 17.932 -14.788 2.136 1.00 . A A . 28 SER N 1 1
17 34211 1 1 28 SER O O 20.692 -15.610 1.753 1.00 . A A . 28 SER O 1 1
17 34212 1 1 28 SER OG O 18.238 -12.238 0.316 1.00 . A A . 28 SER OG 1 1
17 34213 1 1 29 LEU C C 21.355 -17.952 0.760 1.00 . A A . 29 LEU C 1 1
17 34214 1 1 29 LEU CA C 21.061 -17.163 -0.512 1.00 . A A . 29 LEU CA 1 1
17 34215 1 1 29 LEU CB C 22.324 -16.435 -0.977 1.00 . A A . 29 LEU CB 1 1
17 34216 1 1 29 LEU CD1 C 21.160 -15.940 -3.141 1.00 . A A . 29 LEU CD1 1 1
17 34217 1 1 29 LEU CD2 C 21.650 -14.086 -1.536 1.00 . A A . 29 LEU CD2 1 1
17 34218 1 1 29 LEU CG C 22.135 -15.414 -2.099 1.00 . A A . 29 LEU CG 1 1
17 34219 1 1 29 LEU H H 19.306 -16.084 -0.996 1.00 . A A . 29 LEU H 1 1
17 34220 1 1 29 LEU HA H 20.747 -17.850 -1.283 1.00 . A A . 29 LEU HA 1 1
17 34221 1 1 29 LEU HB2 H 22.739 -15.918 -0.126 1.00 . A A . 29 LEU HB2 1 1
17 34222 1 1 29 LEU HB3 H 23.026 -17.181 -1.322 1.00 . A A . 29 LEU HB3 1 1
17 34223 1 1 29 LEU HD11 H 21.327 -15.432 -4.079 1.00 . A A . 29 LEU HD11 1 1
17 34224 1 1 29 LEU HD12 H 20.148 -15.761 -2.810 1.00 . A A . 29 LEU HD12 1 1
17 34225 1 1 29 LEU HD13 H 21.313 -17.001 -3.274 1.00 . A A . 29 LEU HD13 1 1
17 34226 1 1 29 LEU HD21 H 21.739 -14.098 -0.460 1.00 . A A . 29 LEU HD21 1 1
17 34227 1 1 29 LEU HD22 H 20.617 -13.934 -1.811 1.00 . A A . 29 LEU HD22 1 1
17 34228 1 1 29 LEU HD23 H 22.252 -13.284 -1.937 1.00 . A A . 29 LEU HD23 1 1
17 34229 1 1 29 LEU HG H 23.085 -15.245 -2.587 1.00 . A A . 29 LEU HG 1 1
17 34230 1 1 29 LEU N N 19.979 -16.209 -0.295 1.00 . A A . 29 LEU N 1 1
17 34231 1 1 29 LEU O O 22.500 -18.073 1.194 1.00 . A A . 29 LEU O 1 1
17 34232 1 1 30 PRO C C 21.102 -20.635 2.364 1.00 . A A . 30 PRO C 1 1
17 34233 1 1 30 PRO CA C 20.416 -19.294 2.600 1.00 . A A . 30 PRO CA 1 1
17 34234 1 1 30 PRO CB C 18.961 -19.506 3.028 1.00 . A A . 30 PRO CB 1 1
17 34235 1 1 30 PRO CD C 18.902 -18.401 0.909 1.00 . A A . 30 PRO CD 1 1
17 34236 1 1 30 PRO CG C 18.176 -19.401 1.766 1.00 . A A . 30 PRO CG 1 1
17 34237 1 1 30 PRO HA H 20.944 -18.752 3.371 1.00 . A A . 30 PRO HA 1 1
17 34238 1 1 30 PRO HB2 H 18.855 -20.483 3.480 1.00 . A A . 30 PRO HB2 1 1
17 34239 1 1 30 PRO HB3 H 18.675 -18.743 3.736 1.00 . A A . 30 PRO HB3 1 1
17 34240 1 1 30 PRO HD2 H 18.820 -18.668 -0.134 1.00 . A A . 30 PRO HD2 1 1
17 34241 1 1 30 PRO HD3 H 18.514 -17.407 1.078 1.00 . A A . 30 PRO HD3 1 1
17 34242 1 1 30 PRO HG2 H 18.141 -20.361 1.275 1.00 . A A . 30 PRO HG2 1 1
17 34243 1 1 30 PRO HG3 H 17.177 -19.052 1.984 1.00 . A A . 30 PRO HG3 1 1
17 34244 1 1 30 PRO N N 20.297 -18.504 1.371 1.00 . A A . 30 PRO N 1 1
17 34245 1 1 30 PRO O O 21.736 -21.187 3.264 1.00 . A A . 30 PRO O 1 1
17 34246 1 1 31 LEU C C 23.068 -22.440 1.137 1.00 . A A . 31 LEU C 1 1
17 34247 1 1 31 LEU CA C 21.582 -22.431 0.792 1.00 . A A . 31 LEU CA 1 1
17 34248 1 1 31 LEU CB C 21.391 -22.712 -0.699 1.00 . A A . 31 LEU CB 1 1
17 34249 1 1 31 LEU CD1 C 19.838 -23.083 -2.632 1.00 . A A . 31 LEU CD1 1 1
17 34250 1 1 31 LEU CD2 C 18.930 -22.974 -0.304 1.00 . A A . 31 LEU CD2 1 1
17 34251 1 1 31 LEU CG C 19.992 -22.449 -1.258 1.00 . A A . 31 LEU CG 1 1
17 34252 1 1 31 LEU H H 20.457 -20.668 0.472 1.00 . A A . 31 LEU H 1 1
17 34253 1 1 31 LEU HA H 21.088 -23.204 1.362 1.00 . A A . 31 LEU HA 1 1
17 34254 1 1 31 LEU HB2 H 22.087 -22.092 -1.244 1.00 . A A . 31 LEU HB2 1 1
17 34255 1 1 31 LEU HB3 H 21.628 -23.752 -0.872 1.00 . A A . 31 LEU HB3 1 1
17 34256 1 1 31 LEU HD11 H 20.160 -22.384 -3.389 1.00 . A A . 31 LEU HD11 1 1
17 34257 1 1 31 LEU HD12 H 18.802 -23.340 -2.795 1.00 . A A . 31 LEU HD12 1 1
17 34258 1 1 31 LEU HD13 H 20.443 -23.976 -2.685 1.00 . A A . 31 LEU HD13 1 1
17 34259 1 1 31 LEU HD21 H 19.366 -23.718 0.346 1.00 . A A . 31 LEU HD21 1 1
17 34260 1 1 31 LEU HD22 H 18.125 -23.420 -0.871 1.00 . A A . 31 LEU HD22 1 1
17 34261 1 1 31 LEU HD23 H 18.544 -22.158 0.289 1.00 . A A . 31 LEU HD23 1 1
17 34262 1 1 31 LEU HG H 19.849 -21.382 -1.365 1.00 . A A . 31 LEU HG 1 1
17 34263 1 1 31 LEU N N 20.973 -21.154 1.148 1.00 . A A . 31 LEU N 1 1
17 34264 1 1 31 LEU O O 23.545 -23.325 1.847 1.00 . A A . 31 LEU O 1 1
17 34265 1 1 32 MET C C 25.494 -21.075 2.365 1.00 . A A . 32 MET C 1 1
17 34266 1 1 32 MET CA C 25.226 -21.342 0.887 1.00 . A A . 32 MET CA 1 1
17 34267 1 1 32 MET CB C 25.836 -20.226 0.037 1.00 . A A . 32 MET CB 1 1
17 34268 1 1 32 MET CE C 25.416 -16.159 -0.035 1.00 . A A . 32 MET CE 1 1
17 34269 1 1 32 MET CG C 25.090 -18.905 0.141 1.00 . A A . 32 MET CG 1 1
17 34270 1 1 32 MET H H 23.357 -20.773 0.070 1.00 . A A . 32 MET H 1 1
17 34271 1 1 32 MET HA H 25.682 -22.281 0.614 1.00 . A A . 32 MET HA 1 1
17 34272 1 1 32 MET HB2 H 26.856 -20.065 0.354 1.00 . A A . 32 MET HB2 1 1
17 34273 1 1 32 MET HB3 H 25.833 -20.535 -0.998 1.00 . A A . 32 MET HB3 1 1
17 34274 1 1 32 MET HE1 H 24.858 -16.410 0.855 1.00 . A A . 32 MET HE1 1 1
17 34275 1 1 32 MET HE2 H 26.351 -15.696 0.244 1.00 . A A . 32 MET HE2 1 1
17 34276 1 1 32 MET HE3 H 24.840 -15.473 -0.639 1.00 . A A . 32 MET HE3 1 1
17 34277 1 1 32 MET HG2 H 24.051 -19.073 -0.100 1.00 . A A . 32 MET HG2 1 1
17 34278 1 1 32 MET HG3 H 25.168 -18.543 1.156 1.00 . A A . 32 MET HG3 1 1
17 34279 1 1 32 MET N N 23.794 -21.449 0.630 1.00 . A A . 32 MET N 1 1
17 34280 1 1 32 MET O O 26.315 -21.748 2.987 1.00 . A A . 32 MET O 1 1
17 34281 1 1 32 MET SD S 25.744 -17.648 -0.974 1.00 . A A . 32 MET SD 1 1
17 34282 1 1 33 TRP C C 23.747 -18.967 4.838 1.00 . A A . 33 TRP C 1 1
17 34283 1 1 33 TRP CA C 24.960 -19.736 4.325 1.00 . A A . 33 TRP CA 1 1
17 34284 1 1 33 TRP CB C 26.227 -18.901 4.517 1.00 . A A . 33 TRP CB 1 1
17 34285 1 1 33 TRP CD1 C 28.289 -19.486 3.112 1.00 . A A . 33 TRP CD1 1 1
17 34286 1 1 33 TRP CD2 C 28.086 -20.685 4.993 1.00 . A A . 33 TRP CD2 1 1
17 34287 1 1 33 TRP CE2 C 29.250 -21.101 4.319 1.00 . A A . 33 TRP CE2 1 1
17 34288 1 1 33 TRP CE3 C 27.753 -21.298 6.204 1.00 . A A . 33 TRP CE3 1 1
17 34289 1 1 33 TRP CG C 27.486 -19.651 4.205 1.00 . A A . 33 TRP CG 1 1
17 34290 1 1 33 TRP CH2 C 29.730 -22.686 6.003 1.00 . A A . 33 TRP CH2 1 1
17 34291 1 1 33 TRP CZ2 C 30.080 -22.103 4.816 1.00 . A A . 33 TRP CZ2 1 1
17 34292 1 1 33 TRP CZ3 C 28.578 -22.292 6.696 1.00 . A A . 33 TRP CZ3 1 1
17 34293 1 1 33 TRP H H 24.156 -19.590 2.372 1.00 . A A . 33 TRP H 1 1
17 34294 1 1 33 TRP HA H 25.055 -20.652 4.889 1.00 . A A . 33 TRP HA 1 1
17 34295 1 1 33 TRP HB2 H 26.184 -18.038 3.869 1.00 . A A . 33 TRP HB2 1 1
17 34296 1 1 33 TRP HB3 H 26.280 -18.572 5.545 1.00 . A A . 33 TRP HB3 1 1
17 34297 1 1 33 TRP HD1 H 28.102 -18.775 2.323 1.00 . A A . 33 TRP HD1 1 1
17 34298 1 1 33 TRP HE1 H 30.066 -20.429 2.507 1.00 . A A . 33 TRP HE1 1 1
17 34299 1 1 33 TRP HE3 H 26.869 -21.008 6.753 1.00 . A A . 33 TRP HE3 1 1
17 34300 1 1 33 TRP HH2 H 30.345 -23.467 6.424 1.00 . A A . 33 TRP HH2 1 1
17 34301 1 1 33 TRP HZ2 H 30.972 -22.417 4.294 1.00 . A A . 33 TRP HZ2 1 1
17 34302 1 1 33 TRP HZ3 H 28.337 -22.778 7.630 1.00 . A A . 33 TRP HZ3 1 1
17 34303 1 1 33 TRP N N 24.796 -20.091 2.920 1.00 . A A . 33 TRP N 1 1
17 34304 1 1 33 TRP NE1 N 29.351 -20.356 3.174 1.00 . A A . 33 TRP NE1 1 1
17 34305 1 1 33 TRP O O 23.054 -18.301 4.070 1.00 . A A . 33 TRP O 1 1
17 34306 1 1 34 GLU C C 22.449 -18.446 8.275 1.00 . A A . 34 GLU C 1 1
17 34307 1 1 34 GLU CA C 22.366 -18.378 6.753 1.00 . A A . 34 GLU CA 1 1
17 34308 1 1 34 GLU CB C 21.048 -18.992 6.275 1.00 . A A . 34 GLU CB 1 1
17 34309 1 1 34 GLU CD C 18.669 -18.539 6.992 1.00 . A A . 34 GLU CD 1 1
17 34310 1 1 34 GLU CG C 19.889 -18.010 6.263 1.00 . A A . 34 GLU CG 1 1
17 34311 1 1 34 GLU H H 24.086 -19.612 6.700 1.00 . A A . 34 GLU H 1 1
17 34312 1 1 34 GLU HA H 22.402 -17.343 6.448 1.00 . A A . 34 GLU HA 1 1
17 34313 1 1 34 GLU HB2 H 21.184 -19.369 5.272 1.00 . A A . 34 GLU HB2 1 1
17 34314 1 1 34 GLU HB3 H 20.790 -19.813 6.927 1.00 . A A . 34 GLU HB3 1 1
17 34315 1 1 34 GLU HG2 H 20.204 -17.094 6.740 1.00 . A A . 34 GLU HG2 1 1
17 34316 1 1 34 GLU HG3 H 19.617 -17.805 5.238 1.00 . A A . 34 GLU HG3 1 1
17 34317 1 1 34 GLU N N 23.497 -19.065 6.140 1.00 . A A . 34 GLU N 1 1
17 34318 1 1 34 GLU O O 23.169 -19.275 8.833 1.00 . A A . 34 GLU O 1 1
17 34319 1 1 34 GLU OE1 O 18.186 -17.853 7.917 1.00 . A A . 34 GLU OE1 1 1
17 34320 1 1 34 GLU OE2 O 18.197 -19.639 6.637 1.00 . A A . 34 GLU OE2 1 1
17 34321 1 1 35 PHE C C 20.361 -18.021 10.948 1.00 . A A . 35 PHE C 1 1
17 34322 1 1 35 PHE CA C 21.696 -17.527 10.399 1.00 . A A . 35 PHE CA 1 1
17 34323 1 1 35 PHE CB C 21.968 -16.104 10.892 1.00 . A A . 35 PHE CB 1 1
17 34324 1 1 35 PHE CD1 C 23.995 -14.666 10.549 1.00 . A A . 35 PHE CD1 1 1
17 34325 1 1 35 PHE CD2 C 24.229 -16.670 11.821 1.00 . A A . 35 PHE CD2 1 1
17 34326 1 1 35 PHE CE1 C 25.337 -14.390 10.731 1.00 . A A . 35 PHE CE1 1 1
17 34327 1 1 35 PHE CE2 C 25.571 -16.398 12.007 1.00 . A A . 35 PHE CE2 1 1
17 34328 1 1 35 PHE CG C 23.426 -15.807 11.092 1.00 . A A . 35 PHE CG 1 1
17 34329 1 1 35 PHE CZ C 26.127 -15.258 11.460 1.00 . A A . 35 PHE CZ 1 1
17 34330 1 1 35 PHE H H 21.152 -16.933 8.441 1.00 . A A . 35 PHE H 1 1
17 34331 1 1 35 PHE HA H 22.480 -18.178 10.754 1.00 . A A . 35 PHE HA 1 1
17 34332 1 1 35 PHE HB2 H 21.582 -15.401 10.169 1.00 . A A . 35 PHE HB2 1 1
17 34333 1 1 35 PHE HB3 H 21.465 -15.956 11.836 1.00 . A A . 35 PHE HB3 1 1
17 34334 1 1 35 PHE HD1 H 23.378 -13.986 9.978 1.00 . A A . 35 PHE HD1 1 1
17 34335 1 1 35 PHE HD2 H 23.797 -17.562 12.248 1.00 . A A . 35 PHE HD2 1 1
17 34336 1 1 35 PHE HE1 H 25.768 -13.497 10.303 1.00 . A A . 35 PHE HE1 1 1
17 34337 1 1 35 PHE HE2 H 26.186 -17.078 12.577 1.00 . A A . 35 PHE HE2 1 1
17 34338 1 1 35 PHE HZ H 27.175 -15.043 11.604 1.00 . A A . 35 PHE HZ 1 1
17 34339 1 1 35 PHE N N 21.706 -17.569 8.942 1.00 . A A . 35 PHE N 1 1
17 34340 1 1 35 PHE O O 19.346 -18.049 10.251 1.00 . A A . 35 PHE O 1 1
17 34341 1 1 36 PRO C C 18.127 -17.822 13.140 1.00 . A A . 36 PRO C 1 1
17 34342 1 1 36 PRO CA C 19.156 -18.921 12.900 1.00 . A A . 36 PRO CA 1 1
17 34343 1 1 36 PRO CB C 19.690 -19.455 14.232 1.00 . A A . 36 PRO CB 1 1
17 34344 1 1 36 PRO CD C 21.532 -18.415 13.119 1.00 . A A . 36 PRO CD 1 1
17 34345 1 1 36 PRO CG C 20.941 -18.683 14.475 1.00 . A A . 36 PRO CG 1 1
17 34346 1 1 36 PRO HA H 18.698 -19.727 12.345 1.00 . A A . 36 PRO HA 1 1
17 34347 1 1 36 PRO HB2 H 18.960 -19.281 15.011 1.00 . A A . 36 PRO HB2 1 1
17 34348 1 1 36 PRO HB3 H 19.888 -20.512 14.147 1.00 . A A . 36 PRO HB3 1 1
17 34349 1 1 36 PRO HD2 H 22.022 -17.453 13.105 1.00 . A A . 36 PRO HD2 1 1
17 34350 1 1 36 PRO HD3 H 22.225 -19.198 12.848 1.00 . A A . 36 PRO HD3 1 1
17 34351 1 1 36 PRO HG2 H 20.708 -17.754 14.974 1.00 . A A . 36 PRO HG2 1 1
17 34352 1 1 36 PRO HG3 H 21.623 -19.270 15.072 1.00 . A A . 36 PRO HG3 1 1
17 34353 1 1 36 PRO N N 20.359 -18.421 12.229 1.00 . A A . 36 PRO N 1 1
17 34354 1 1 36 PRO O O 18.469 -16.643 13.218 1.00 . A A . 36 PRO O 1 1
17 34355 1 1 37 GLY C C 14.639 -17.431 12.533 1.00 . A A . 37 GLY C 1 1
17 34356 1 1 37 GLY CA C 15.803 -17.253 13.488 1.00 . A A . 37 GLY CA 1 1
17 34357 1 1 37 GLY H H 16.648 -19.171 13.187 1.00 . A A . 37 GLY H 1 1
17 34358 1 1 37 GLY HA2 H 15.444 -17.364 14.501 1.00 . A A . 37 GLY HA2 1 1
17 34359 1 1 37 GLY HA3 H 16.204 -16.258 13.366 1.00 . A A . 37 GLY HA3 1 1
17 34360 1 1 37 GLY N N 16.862 -18.217 13.258 1.00 . A A . 37 GLY N 1 1
17 34361 1 1 37 GLY O O 14.311 -18.552 12.145 1.00 . A A . 37 GLY O 1 1
17 34362 1 1 38 GLY C C 12.361 -15.008 10.874 1.00 . A A . 38 GLY C 1 1
17 34363 1 1 38 GLY CA C 12.883 -16.383 11.243 1.00 . A A . 38 GLY CA 1 1
17 34364 1 1 38 GLY H H 14.317 -15.456 12.495 1.00 . A A . 38 GLY H 1 1
17 34365 1 1 38 GLY HA2 H 13.189 -16.894 10.342 1.00 . A A . 38 GLY HA2 1 1
17 34366 1 1 38 GLY HA3 H 12.088 -16.944 11.710 1.00 . A A . 38 GLY HA3 1 1
17 34367 1 1 38 GLY N N 14.011 -16.322 12.154 1.00 . A A . 38 GLY N 1 1
17 34368 1 1 38 GLY O O 13.054 -14.226 10.224 1.00 . A A . 38 GLY O 1 1
17 34369 1 1 39 LYS C C 10.031 -12.753 12.281 1.00 . A A . 39 LYS C 1 1
17 34370 1 1 39 LYS CA C 10.518 -13.423 11.000 1.00 . A A . 39 LYS CA 1 1
17 34371 1 1 39 LYS CB C 9.348 -13.601 10.029 1.00 . A A . 39 LYS CB 1 1
17 34372 1 1 39 LYS CD C 8.379 -15.913 10.185 1.00 . A A . 39 LYS CD 1 1
17 34373 1 1 39 LYS CE C 7.146 -16.726 10.547 1.00 . A A . 39 LYS CE 1 1
17 34374 1 1 39 LYS CG C 8.222 -14.455 10.583 1.00 . A A . 39 LYS CG 1 1
17 34375 1 1 39 LYS H H 10.631 -15.378 11.805 1.00 . A A . 39 LYS H 1 1
17 34376 1 1 39 LYS HA H 11.265 -12.794 10.540 1.00 . A A . 39 LYS HA 1 1
17 34377 1 1 39 LYS HB2 H 8.948 -12.628 9.785 1.00 . A A . 39 LYS HB2 1 1
17 34378 1 1 39 LYS HB3 H 9.714 -14.067 9.125 1.00 . A A . 39 LYS HB3 1 1
17 34379 1 1 39 LYS HD2 H 8.534 -15.971 9.117 1.00 . A A . 39 LYS HD2 1 1
17 34380 1 1 39 LYS HD3 H 9.236 -16.327 10.697 1.00 . A A . 39 LYS HD3 1 1
17 34381 1 1 39 LYS HE2 H 6.269 -16.190 10.221 1.00 . A A . 39 LYS HE2 1 1
17 34382 1 1 39 LYS HE3 H 7.196 -17.677 10.037 1.00 . A A . 39 LYS HE3 1 1
17 34383 1 1 39 LYS HG2 H 8.225 -14.385 11.661 1.00 . A A . 39 LYS HG2 1 1
17 34384 1 1 39 LYS HG3 H 7.281 -14.086 10.200 1.00 . A A . 39 LYS HG3 1 1
17 34385 1 1 39 LYS HZ1 H 7.440 -16.154 12.534 1.00 . A A . 39 LYS HZ1 1 1
17 34386 1 1 39 LYS HZ2 H 7.590 -17.818 12.271 1.00 . A A . 39 LYS HZ2 1 1
17 34387 1 1 39 LYS HZ3 H 6.058 -17.100 12.290 1.00 . A A . 39 LYS HZ3 1 1
17 34388 1 1 39 LYS N N 11.134 -14.713 11.290 1.00 . A A . 39 LYS N 1 1
17 34389 1 1 39 LYS NZ N 7.052 -16.967 12.013 1.00 . A A . 39 LYS NZ 1 1
17 34390 1 1 39 LYS O O 10.173 -13.302 13.373 1.00 . A A . 39 LYS O 1 1
17 34391 1 1 40 VAL C C 7.452 -10.547 13.142 1.00 . A A . 40 VAL C 1 1
17 34392 1 1 40 VAL CA C 8.946 -10.819 13.284 1.00 . A A . 40 VAL CA 1 1
17 34393 1 1 40 VAL CB C 9.685 -9.479 13.457 1.00 . A A . 40 VAL CB 1 1
17 34394 1 1 40 VAL CG1 C 9.201 -8.759 14.706 1.00 . A A . 40 VAL CG1 1 1
17 34395 1 1 40 VAL CG2 C 11.189 -9.704 13.510 1.00 . A A . 40 VAL CG2 1 1
17 34396 1 1 40 VAL H H 9.371 -11.177 11.242 1.00 . A A . 40 VAL H 1 1
17 34397 1 1 40 VAL HA H 9.111 -11.414 14.170 1.00 . A A . 40 VAL HA 1 1
17 34398 1 1 40 VAL HB H 9.466 -8.856 12.602 1.00 . A A . 40 VAL HB 1 1
17 34399 1 1 40 VAL HG11 H 8.777 -9.477 15.393 1.00 . A A . 40 VAL HG11 1 1
17 34400 1 1 40 VAL HG12 H 10.033 -8.256 15.178 1.00 . A A . 40 VAL HG12 1 1
17 34401 1 1 40 VAL HG13 H 8.449 -8.033 14.435 1.00 . A A . 40 VAL HG13 1 1
17 34402 1 1 40 VAL HG21 H 11.432 -10.308 14.372 1.00 . A A . 40 VAL HG21 1 1
17 34403 1 1 40 VAL HG22 H 11.509 -10.213 12.612 1.00 . A A . 40 VAL HG22 1 1
17 34404 1 1 40 VAL HG23 H 11.694 -8.752 13.583 1.00 . A A . 40 VAL HG23 1 1
17 34405 1 1 40 VAL N N 9.456 -11.563 12.138 1.00 . A A . 40 VAL N 1 1
17 34406 1 1 40 VAL O O 6.947 -10.368 12.035 1.00 . A A . 40 VAL O 1 1
17 34407 1 1 41 GLU C C 5.021 -8.783 14.093 1.00 . A A . 41 GLU C 1 1
17 34408 1 1 41 GLU CA C 5.315 -10.269 14.272 1.00 . A A . 41 GLU CA 1 1
17 34409 1 1 41 GLU CB C 4.689 -10.770 15.575 1.00 . A A . 41 GLU CB 1 1
17 34410 1 1 41 GLU CD C 4.276 -12.792 17.032 1.00 . A A . 41 GLU CD 1 1
17 34411 1 1 41 GLU CG C 5.173 -12.149 15.993 1.00 . A A . 41 GLU CG 1 1
17 34412 1 1 41 GLU H H 7.212 -10.669 15.124 1.00 . A A . 41 GLU H 1 1
17 34413 1 1 41 GLU HA H 4.884 -10.812 13.445 1.00 . A A . 41 GLU HA 1 1
17 34414 1 1 41 GLU HB2 H 4.925 -10.073 16.366 1.00 . A A . 41 GLU HB2 1 1
17 34415 1 1 41 GLU HB3 H 3.616 -10.811 15.453 1.00 . A A . 41 GLU HB3 1 1
17 34416 1 1 41 GLU HG2 H 5.202 -12.785 15.121 1.00 . A A . 41 GLU HG2 1 1
17 34417 1 1 41 GLU HG3 H 6.168 -12.057 16.404 1.00 . A A . 41 GLU HG3 1 1
17 34418 1 1 41 GLU N N 6.752 -10.518 14.272 1.00 . A A . 41 GLU N 1 1
17 34419 1 1 41 GLU O O 5.678 -7.931 14.692 1.00 . A A . 41 GLU O 1 1
17 34420 1 1 41 GLU OE1 O 4.811 -13.412 17.975 1.00 . A A . 41 GLU OE1 1 1
17 34421 1 1 41 GLU OE2 O 3.039 -12.678 16.902 1.00 . A A . 41 GLU OE2 1 1
17 34422 1 1 42 LYS C C 3.375 -6.351 14.307 1.00 . A A . 42 LYS C 1 1
17 34423 1 1 42 LYS CA C 3.645 -7.096 13.003 1.00 . A A . 42 LYS CA 1 1
17 34424 1 1 42 LYS CB C 2.402 -7.049 12.111 1.00 . A A . 42 LYS CB 1 1
17 34425 1 1 42 LYS CD C 1.051 -8.883 13.168 1.00 . A A . 42 LYS CD 1 1
17 34426 1 1 42 LYS CE C -0.379 -9.401 13.123 1.00 . A A . 42 LYS CE 1 1
17 34427 1 1 42 LYS CG C 1.117 -7.401 12.839 1.00 . A A . 42 LYS CG 1 1
17 34428 1 1 42 LYS H H 3.541 -9.202 12.815 1.00 . A A . 42 LYS H 1 1
17 34429 1 1 42 LYS HA H 4.464 -6.614 12.491 1.00 . A A . 42 LYS HA 1 1
17 34430 1 1 42 LYS HB2 H 2.301 -6.052 11.707 1.00 . A A . 42 LYS HB2 1 1
17 34431 1 1 42 LYS HB3 H 2.533 -7.746 11.296 1.00 . A A . 42 LYS HB3 1 1
17 34432 1 1 42 LYS HD2 H 1.642 -9.430 12.449 1.00 . A A . 42 LYS HD2 1 1
17 34433 1 1 42 LYS HD3 H 1.451 -9.041 14.160 1.00 . A A . 42 LYS HD3 1 1
17 34434 1 1 42 LYS HE2 H -0.426 -10.337 13.658 1.00 . A A . 42 LYS HE2 1 1
17 34435 1 1 42 LYS HE3 H -1.024 -8.680 13.603 1.00 . A A . 42 LYS HE3 1 1
17 34436 1 1 42 LYS HG2 H 1.068 -6.837 13.758 1.00 . A A . 42 LYS HG2 1 1
17 34437 1 1 42 LYS HG3 H 0.276 -7.143 12.211 1.00 . A A . 42 LYS HG3 1 1
17 34438 1 1 42 LYS HZ1 H -1.763 -10.108 11.729 1.00 . A A . 42 LYS HZ1 1 1
17 34439 1 1 42 LYS HZ2 H -0.158 -10.194 11.203 1.00 . A A . 42 LYS HZ2 1 1
17 34440 1 1 42 LYS HZ3 H -0.957 -8.703 11.241 1.00 . A A . 42 LYS HZ3 1 1
17 34441 1 1 42 LYS N N 4.028 -8.478 13.263 1.00 . A A . 42 LYS N 1 1
17 34442 1 1 42 LYS NZ N -0.847 -9.616 11.726 1.00 . A A . 42 LYS NZ 1 1
17 34443 1 1 42 LYS O O 3.584 -5.143 14.397 1.00 . A A . 42 LYS O 1 1
17 34444 1 1 43 ASN C C 3.693 -6.847 17.634 1.00 . A A . 43 ASN C 1 1
17 34445 1 1 43 ASN CA C 2.615 -6.491 16.615 1.00 . A A . 43 ASN CA 1 1
17 34446 1 1 43 ASN CB C 1.249 -6.966 17.115 1.00 . A A . 43 ASN CB 1 1
17 34447 1 1 43 ASN CG C 1.100 -8.474 17.045 1.00 . A A . 43 ASN CG 1 1
17 34448 1 1 43 ASN H H 2.765 -8.043 15.183 1.00 . A A . 43 ASN H 1 1
17 34449 1 1 43 ASN HA H 2.590 -5.419 16.494 1.00 . A A . 43 ASN HA 1 1
17 34450 1 1 43 ASN HB2 H 1.121 -6.659 18.143 1.00 . A A . 43 ASN HB2 1 1
17 34451 1 1 43 ASN HB3 H 0.475 -6.517 16.511 1.00 . A A . 43 ASN HB3 1 1
17 34452 1 1 43 ASN HD21 H -0.677 -8.282 16.172 1.00 . A A . 43 ASN HD21 1 1
17 34453 1 1 43 ASN HD22 H -0.142 -9.903 16.438 1.00 . A A . 43 ASN HD22 1 1
17 34454 1 1 43 ASN N N 2.911 -7.083 15.316 1.00 . A A . 43 ASN N 1 1
17 34455 1 1 43 ASN ND2 N -0.019 -8.933 16.496 1.00 . A A . 43 ASN ND2 1 1
17 34456 1 1 43 ASN O O 3.402 -7.065 18.810 1.00 . A A . 43 ASN O 1 1
17 34457 1 1 43 ASN OD1 O 1.980 -9.217 17.478 1.00 . A A . 43 ASN OD1 1 1
17 34458 1 1 44 GLU C C 7.369 -6.692 17.476 1.00 . A A . 44 GLU C 1 1
17 34459 1 1 44 GLU CA C 6.060 -7.233 18.045 1.00 . A A . 44 GLU CA 1 1
17 34460 1 1 44 GLU CB C 6.161 -8.748 18.233 1.00 . A A . 44 GLU CB 1 1
17 34461 1 1 44 GLU CD C 6.757 -10.517 19.936 1.00 . A A . 44 GLU CD 1 1
17 34462 1 1 44 GLU CG C 7.104 -9.162 19.351 1.00 . A A . 44 GLU CG 1 1
17 34463 1 1 44 GLU H H 5.107 -6.720 16.226 1.00 . A A . 44 GLU H 1 1
17 34464 1 1 44 GLU HA H 5.882 -6.772 19.005 1.00 . A A . 44 GLU HA 1 1
17 34465 1 1 44 GLU HB2 H 5.178 -9.137 18.457 1.00 . A A . 44 GLU HB2 1 1
17 34466 1 1 44 GLU HB3 H 6.512 -9.190 17.313 1.00 . A A . 44 GLU HB3 1 1
17 34467 1 1 44 GLU HG2 H 8.109 -9.203 18.960 1.00 . A A . 44 GLU HG2 1 1
17 34468 1 1 44 GLU HG3 H 7.055 -8.423 20.138 1.00 . A A . 44 GLU HG3 1 1
17 34469 1 1 44 GLU N N 4.939 -6.903 17.174 1.00 . A A . 44 GLU N 1 1
17 34470 1 1 44 GLU O O 7.643 -6.826 16.283 1.00 . A A . 44 GLU O 1 1
17 34471 1 1 44 GLU OE1 O 6.838 -10.669 21.172 1.00 . A A . 44 GLU OE1 1 1
17 34472 1 1 44 GLU OE2 O 6.403 -11.426 19.156 1.00 . A A . 44 GLU OE2 1 1
17 34473 1 1 45 THR C C 10.467 -6.616 17.626 1.00 . A A . 45 THR C 1 1
17 34474 1 1 45 THR CA C 9.453 -5.517 17.923 1.00 . A A . 45 THR CA 1 1
17 34475 1 1 45 THR CB C 10.030 -4.579 18.999 1.00 . A A . 45 THR CB 1 1
17 34476 1 1 45 THR CG2 C 10.922 -3.518 18.371 1.00 . A A . 45 THR CG2 1 1
17 34477 1 1 45 THR H H 7.900 -6.005 19.276 1.00 . A A . 45 THR H 1 1
17 34478 1 1 45 THR HA H 9.287 -4.941 17.024 1.00 . A A . 45 THR HA 1 1
17 34479 1 1 45 THR HB H 10.623 -5.166 19.686 1.00 . A A . 45 THR HB 1 1
17 34480 1 1 45 THR HG1 H 9.321 -3.229 20.250 1.00 . A A . 45 THR HG1 1 1
17 34481 1 1 45 THR HG21 H 10.848 -3.576 17.295 1.00 . A A . 45 THR HG21 1 1
17 34482 1 1 45 THR HG22 H 11.946 -3.685 18.671 1.00 . A A . 45 THR HG22 1 1
17 34483 1 1 45 THR HG23 H 10.604 -2.540 18.701 1.00 . A A . 45 THR HG23 1 1
17 34484 1 1 45 THR N N 8.174 -6.080 18.338 1.00 . A A . 45 THR N 1 1
17 34485 1 1 45 THR O O 10.260 -7.776 17.981 1.00 . A A . 45 THR O 1 1
17 34486 1 1 45 THR OG1 O 8.966 -3.948 19.721 1.00 . A A . 45 THR OG1 1 1
17 34487 1 1 46 GLU C C 13.225 -7.807 17.886 1.00 . A A . 46 GLU C 1 1
17 34488 1 1 46 GLU CA C 12.609 -7.198 16.629 1.00 . A A . 46 GLU CA 1 1
17 34489 1 1 46 GLU CB C 13.697 -6.520 15.793 1.00 . A A . 46 GLU CB 1 1
17 34490 1 1 46 GLU CD C 12.470 -4.877 14.318 1.00 . A A . 46 GLU CD 1 1
17 34491 1 1 46 GLU CG C 13.252 -6.174 14.382 1.00 . A A . 46 GLU CG 1 1
17 34492 1 1 46 GLU H H 11.671 -5.303 16.717 1.00 . A A . 46 GLU H 1 1
17 34493 1 1 46 GLU HA H 12.159 -7.987 16.046 1.00 . A A . 46 GLU HA 1 1
17 34494 1 1 46 GLU HB2 H 13.997 -5.608 16.288 1.00 . A A . 46 GLU HB2 1 1
17 34495 1 1 46 GLU HB3 H 14.548 -7.181 15.728 1.00 . A A . 46 GLU HB3 1 1
17 34496 1 1 46 GLU HG2 H 14.127 -6.080 13.756 1.00 . A A . 46 GLU HG2 1 1
17 34497 1 1 46 GLU HG3 H 12.628 -6.973 14.009 1.00 . A A . 46 GLU HG3 1 1
17 34498 1 1 46 GLU N N 11.563 -6.243 16.974 1.00 . A A . 46 GLU N 1 1
17 34499 1 1 46 GLU O O 13.505 -9.005 17.936 1.00 . A A . 46 GLU O 1 1
17 34500 1 1 46 GLU OE1 O 12.390 -4.181 15.352 1.00 . A A . 46 GLU OE1 1 1
17 34501 1 1 46 GLU OE2 O 11.937 -4.558 13.235 1.00 . A A . 46 GLU OE2 1 1
17 34502 1 1 47 LYS C C 13.037 -8.318 20.918 1.00 . A A . 47 LYS C 1 1
17 34503 1 1 47 LYS CA C 14.014 -7.427 20.157 1.00 . A A . 47 LYS CA 1 1
17 34504 1 1 47 LYS CB C 14.408 -6.228 21.023 1.00 . A A . 47 LYS CB 1 1
17 34505 1 1 47 LYS CD C 16.756 -6.555 21.854 1.00 . A A . 47 LYS CD 1 1
17 34506 1 1 47 LYS CE C 17.037 -7.978 21.396 1.00 . A A . 47 LYS CE 1 1
17 34507 1 1 47 LYS CG C 15.863 -5.819 20.869 1.00 . A A . 47 LYS CG 1 1
17 34508 1 1 47 LYS H H 13.189 -6.029 18.799 1.00 . A A . 47 LYS H 1 1
17 34509 1 1 47 LYS HA H 14.900 -8.000 19.926 1.00 . A A . 47 LYS HA 1 1
17 34510 1 1 47 LYS HB2 H 13.789 -5.386 20.753 1.00 . A A . 47 LYS HB2 1 1
17 34511 1 1 47 LYS HB3 H 14.233 -6.475 22.060 1.00 . A A . 47 LYS HB3 1 1
17 34512 1 1 47 LYS HD2 H 17.693 -6.026 21.942 1.00 . A A . 47 LYS HD2 1 1
17 34513 1 1 47 LYS HD3 H 16.266 -6.586 22.817 1.00 . A A . 47 LYS HD3 1 1
17 34514 1 1 47 LYS HE2 H 16.949 -8.020 20.321 1.00 . A A . 47 LYS HE2 1 1
17 34515 1 1 47 LYS HE3 H 18.043 -8.243 21.685 1.00 . A A . 47 LYS HE3 1 1
17 34516 1 1 47 LYS HG2 H 16.188 -6.048 19.865 1.00 . A A . 47 LYS HG2 1 1
17 34517 1 1 47 LYS HG3 H 15.949 -4.756 21.044 1.00 . A A . 47 LYS HG3 1 1
17 34518 1 1 47 LYS HZ1 H 15.285 -8.449 22.431 1.00 . A A . 47 LYS HZ1 1 1
17 34519 1 1 47 LYS HZ2 H 16.565 -9.513 22.731 1.00 . A A . 47 LYS HZ2 1 1
17 34520 1 1 47 LYS HZ3 H 15.722 -9.596 21.267 1.00 . A A . 47 LYS HZ3 1 1
17 34521 1 1 47 LYS N N 13.433 -6.974 18.899 1.00 . A A . 47 LYS N 1 1
17 34522 1 1 47 LYS NZ N 16.086 -8.953 21.998 1.00 . A A . 47 LYS NZ 1 1
17 34523 1 1 47 LYS O O 13.390 -9.415 21.351 1.00 . A A . 47 LYS O 1 1
17 34524 1 1 48 ASP C C 10.446 -9.884 21.041 1.00 . A A . 48 ASP C 1 1
17 34525 1 1 48 ASP CA C 10.779 -8.594 21.783 1.00 . A A . 48 ASP CA 1 1
17 34526 1 1 48 ASP CB C 9.517 -7.745 21.948 1.00 . A A . 48 ASP CB 1 1
17 34527 1 1 48 ASP CG C 9.831 -6.298 22.272 1.00 . A A . 48 ASP CG 1 1
17 34528 1 1 48 ASP H H 11.587 -6.958 20.708 1.00 . A A . 48 ASP H 1 1
17 34529 1 1 48 ASP HA H 11.164 -8.844 22.760 1.00 . A A . 48 ASP HA 1 1
17 34530 1 1 48 ASP HB2 H 8.950 -7.773 21.029 1.00 . A A . 48 ASP HB2 1 1
17 34531 1 1 48 ASP HB3 H 8.919 -8.153 22.749 1.00 . A A . 48 ASP HB3 1 1
17 34532 1 1 48 ASP N N 11.808 -7.839 21.076 1.00 . A A . 48 ASP N 1 1
17 34533 1 1 48 ASP O O 10.041 -10.874 21.650 1.00 . A A . 48 ASP O 1 1
17 34534 1 1 48 ASP OD1 O 10.860 -6.048 22.934 1.00 . A A . 48 ASP OD1 1 1
17 34535 1 1 48 ASP OD2 O 9.047 -5.415 21.865 1.00 . A A . 48 ASP OD2 1 1
17 34536 1 1 49 ALA C C 11.443 -12.075 19.027 1.00 . A A . 49 ALA C 1 1
17 34537 1 1 49 ALA CA C 10.337 -11.034 18.900 1.00 . A A . 49 ALA CA 1 1
17 34538 1 1 49 ALA CB C 10.160 -10.624 17.445 1.00 . A A . 49 ALA CB 1 1
17 34539 1 1 49 ALA H H 10.944 -9.046 19.296 1.00 . A A . 49 ALA H 1 1
17 34540 1 1 49 ALA HA H 9.408 -11.467 19.241 1.00 . A A . 49 ALA HA 1 1
17 34541 1 1 49 ALA HB1 H 9.224 -10.097 17.332 1.00 . A A . 49 ALA HB1 1 1
17 34542 1 1 49 ALA HB2 H 10.975 -9.978 17.152 1.00 . A A . 49 ALA HB2 1 1
17 34543 1 1 49 ALA HB3 H 10.156 -11.505 16.821 1.00 . A A . 49 ALA HB3 1 1
17 34544 1 1 49 ALA N N 10.618 -9.865 19.724 1.00 . A A . 49 ALA N 1 1
17 34545 1 1 49 ALA O O 11.187 -13.279 18.974 1.00 . A A . 49 ALA O 1 1
17 34546 1 1 50 LEU C C 13.938 -13.023 20.757 1.00 . A A . 50 LEU C 1 1
17 34547 1 1 50 LEU CA C 13.822 -12.497 19.330 1.00 . A A . 50 LEU CA 1 1
17 34548 1 1 50 LEU CB C 15.108 -11.768 18.937 1.00 . A A . 50 LEU CB 1 1
17 34549 1 1 50 LEU CD1 C 16.618 -10.794 17.189 1.00 . A A . 50 LEU CD1 1 1
17 34550 1 1 50 LEU CD2 C 15.442 -12.959 16.756 1.00 . A A . 50 LEU CD2 1 1
17 34551 1 1 50 LEU CG C 15.353 -11.601 17.437 1.00 . A A . 50 LEU CG 1 1
17 34552 1 1 50 LEU H H 12.817 -10.637 19.230 1.00 . A A . 50 LEU H 1 1
17 34553 1 1 50 LEU HA H 13.672 -13.332 18.662 1.00 . A A . 50 LEU HA 1 1
17 34554 1 1 50 LEU HB2 H 15.078 -10.783 19.378 1.00 . A A . 50 LEU HB2 1 1
17 34555 1 1 50 LEU HB3 H 15.940 -12.320 19.349 1.00 . A A . 50 LEU HB3 1 1
17 34556 1 1 50 LEU HD11 H 16.991 -10.413 18.127 1.00 . A A . 50 LEU HD11 1 1
17 34557 1 1 50 LEU HD12 H 16.395 -9.969 16.528 1.00 . A A . 50 LEU HD12 1 1
17 34558 1 1 50 LEU HD13 H 17.365 -11.427 16.734 1.00 . A A . 50 LEU HD13 1 1
17 34559 1 1 50 LEU HD21 H 14.447 -13.339 16.580 1.00 . A A . 50 LEU HD21 1 1
17 34560 1 1 50 LEU HD22 H 15.982 -13.645 17.393 1.00 . A A . 50 LEU HD22 1 1
17 34561 1 1 50 LEU HD23 H 15.960 -12.856 15.815 1.00 . A A . 50 LEU HD23 1 1
17 34562 1 1 50 LEU HG H 14.523 -11.061 17.001 1.00 . A A . 50 LEU HG 1 1
17 34563 1 1 50 LEU N N 12.675 -11.605 19.195 1.00 . A A . 50 LEU N 1 1
17 34564 1 1 50 LEU O O 14.101 -14.224 20.975 1.00 . A A . 50 LEU O 1 1
17 34565 1 1 51 ILE C C 13.003 -13.646 23.455 1.00 . A A . 51 ILE C 1 1
17 34566 1 1 51 ILE CA C 13.944 -12.490 23.131 1.00 . A A . 51 ILE CA 1 1
17 34567 1 1 51 ILE CB C 13.614 -11.301 24.052 1.00 . A A . 51 ILE CB 1 1
17 34568 1 1 51 ILE CD1 C 14.277 -10.408 26.342 1.00 . A A . 51 ILE CD1 1 1
17 34569 1 1 51 ILE CG1 C 13.986 -11.630 25.499 1.00 . A A . 51 ILE CG1 1 1
17 34570 1 1 51 ILE CG2 C 12.140 -10.942 23.947 1.00 . A A . 51 ILE CG2 1 1
17 34571 1 1 51 ILE H H 13.722 -11.175 21.488 1.00 . A A . 51 ILE H 1 1
17 34572 1 1 51 ILE HA H 14.960 -12.801 23.327 1.00 . A A . 51 ILE HA 1 1
17 34573 1 1 51 ILE HB H 14.192 -10.450 23.725 1.00 . A A . 51 ILE HB 1 1
17 34574 1 1 51 ILE HD11 H 15.308 -10.116 26.209 1.00 . A A . 51 ILE HD11 1 1
17 34575 1 1 51 ILE HD12 H 13.630 -9.599 26.039 1.00 . A A . 51 ILE HD12 1 1
17 34576 1 1 51 ILE HD13 H 14.100 -10.639 27.383 1.00 . A A . 51 ILE HD13 1 1
17 34577 1 1 51 ILE HG12 H 13.171 -12.165 25.961 1.00 . A A . 51 ILE HG12 1 1
17 34578 1 1 51 ILE HG13 H 14.868 -12.254 25.503 1.00 . A A . 51 ILE HG13 1 1
17 34579 1 1 51 ILE HG21 H 11.905 -10.682 22.925 1.00 . A A . 51 ILE HG21 1 1
17 34580 1 1 51 ILE HG22 H 11.541 -11.788 24.250 1.00 . A A . 51 ILE HG22 1 1
17 34581 1 1 51 ILE HG23 H 11.927 -10.101 24.590 1.00 . A A . 51 ILE HG23 1 1
17 34582 1 1 51 ILE N N 13.851 -12.117 21.725 1.00 . A A . 51 ILE N 1 1
17 34583 1 1 51 ILE O O 13.290 -14.467 24.326 1.00 . A A . 51 ILE O 1 1
17 34584 1 1 52 ARG C C 11.293 -16.029 22.214 1.00 . A A . 52 ARG C 1 1
17 34585 1 1 52 ARG CA C 10.896 -14.759 22.960 1.00 . A A . 52 ARG CA 1 1
17 34586 1 1 52 ARG CB C 9.512 -14.296 22.501 1.00 . A A . 52 ARG CB 1 1
17 34587 1 1 52 ARG CD C 8.639 -13.708 24.783 1.00 . A A . 52 ARG CD 1 1
17 34588 1 1 52 ARG CG C 8.914 -13.205 23.374 1.00 . A A . 52 ARG CG 1 1
17 34589 1 1 52 ARG CZ C 6.976 -13.290 26.545 1.00 . A A . 52 ARG CZ 1 1
17 34590 1 1 52 ARG H H 11.707 -13.019 22.068 1.00 . A A . 52 ARG H 1 1
17 34591 1 1 52 ARG HA H 10.862 -14.973 24.018 1.00 . A A . 52 ARG HA 1 1
17 34592 1 1 52 ARG HB2 H 9.588 -13.918 21.492 1.00 . A A . 52 ARG HB2 1 1
17 34593 1 1 52 ARG HB3 H 8.842 -15.142 22.510 1.00 . A A . 52 ARG HB3 1 1
17 34594 1 1 52 ARG HD2 H 8.272 -14.721 24.724 1.00 . A A . 52 ARG HD2 1 1
17 34595 1 1 52 ARG HD3 H 9.561 -13.691 25.343 1.00 . A A . 52 ARG HD3 1 1
17 34596 1 1 52 ARG HE H 7.477 -11.988 25.119 1.00 . A A . 52 ARG HE 1 1
17 34597 1 1 52 ARG HG2 H 9.608 -12.379 23.428 1.00 . A A . 52 ARG HG2 1 1
17 34598 1 1 52 ARG HG3 H 7.987 -12.871 22.932 1.00 . A A . 52 ARG HG3 1 1
17 34599 1 1 52 ARG HH11 H 7.853 -15.108 26.617 1.00 . A A . 52 ARG HH11 1 1
17 34600 1 1 52 ARG HH12 H 6.679 -14.801 27.854 1.00 . A A . 52 ARG HH12 1 1
17 34601 1 1 52 ARG HH21 H 5.930 -11.571 26.742 1.00 . A A . 52 ARG HH21 1 1
17 34602 1 1 52 ARG HH22 H 5.585 -12.789 27.923 1.00 . A A . 52 ARG HH22 1 1
17 34603 1 1 52 ARG N N 11.879 -13.703 22.748 1.00 . A A . 52 ARG N 1 1
17 34604 1 1 52 ARG NE N 7.648 -12.885 25.473 1.00 . A A . 52 ARG NE 1 1
17 34605 1 1 52 ARG NH1 N 7.186 -14.499 27.046 1.00 . A A . 52 ARG NH1 1 1
17 34606 1 1 52 ARG NH2 N 6.091 -12.484 27.117 1.00 . A A . 52 ARG NH2 1 1
17 34607 1 1 52 ARG O O 11.254 -17.125 22.772 1.00 . A A . 52 ARG O 1 1
17 34608 1 1 53 GLU C C 13.303 -17.699 20.718 1.00 . A A . 53 GLU C 1 1
17 34609 1 1 53 GLU CA C 12.077 -17.008 20.128 1.00 . A A . 53 GLU CA 1 1
17 34610 1 1 53 GLU CB C 12.374 -16.551 18.699 1.00 . A A . 53 GLU CB 1 1
17 34611 1 1 53 GLU CD C 11.474 -15.250 16.729 1.00 . A A . 53 GLU CD 1 1
17 34612 1 1 53 GLU CG C 11.138 -16.112 17.931 1.00 . A A . 53 GLU CG 1 1
17 34613 1 1 53 GLU H H 11.685 -14.973 20.562 1.00 . A A . 53 GLU H 1 1
17 34614 1 1 53 GLU HA H 11.257 -17.710 20.109 1.00 . A A . 53 GLU HA 1 1
17 34615 1 1 53 GLU HB2 H 13.065 -15.721 18.735 1.00 . A A . 53 GLU HB2 1 1
17 34616 1 1 53 GLU HB3 H 12.834 -17.367 18.161 1.00 . A A . 53 GLU HB3 1 1
17 34617 1 1 53 GLU HG2 H 10.611 -16.990 17.589 1.00 . A A . 53 GLU HG2 1 1
17 34618 1 1 53 GLU HG3 H 10.501 -15.546 18.594 1.00 . A A . 53 GLU HG3 1 1
17 34619 1 1 53 GLU N N 11.675 -15.873 20.950 1.00 . A A . 53 GLU N 1 1
17 34620 1 1 53 GLU O O 13.538 -18.883 20.474 1.00 . A A . 53 GLU O 1 1
17 34621 1 1 53 GLU OE1 O 12.568 -14.649 16.716 1.00 . A A . 53 GLU OE1 1 1
17 34622 1 1 53 GLU OE2 O 10.642 -15.178 15.801 1.00 . A A . 53 GLU OE2 1 1
17 34623 1 1 54 ILE C C 14.927 -18.463 23.241 1.00 . A A . 54 ILE C 1 1
17 34624 1 1 54 ILE CA C 15.281 -17.492 22.119 1.00 . A A . 54 ILE CA 1 1
17 34625 1 1 54 ILE CB C 16.173 -16.372 22.687 1.00 . A A . 54 ILE CB 1 1
17 34626 1 1 54 ILE CD1 C 17.338 -14.221 21.985 1.00 . A A . 54 ILE CD1 1 1
17 34627 1 1 54 ILE CG1 C 16.804 -15.568 21.549 1.00 . A A . 54 ILE CG1 1 1
17 34628 1 1 54 ILE CG2 C 17.249 -16.958 23.589 1.00 . A A . 54 ILE CG2 1 1
17 34629 1 1 54 ILE H H 13.839 -16.015 21.652 1.00 . A A . 54 ILE H 1 1
17 34630 1 1 54 ILE HA H 15.840 -18.022 21.362 1.00 . A A . 54 ILE HA 1 1
17 34631 1 1 54 ILE HB H 15.555 -15.718 23.282 1.00 . A A . 54 ILE HB 1 1
17 34632 1 1 54 ILE HD11 H 16.914 -13.447 21.363 1.00 . A A . 54 ILE HD11 1 1
17 34633 1 1 54 ILE HD12 H 17.070 -14.044 23.015 1.00 . A A . 54 ILE HD12 1 1
17 34634 1 1 54 ILE HD13 H 18.414 -14.212 21.886 1.00 . A A . 54 ILE HD13 1 1
17 34635 1 1 54 ILE HG12 H 17.624 -16.129 21.130 1.00 . A A . 54 ILE HG12 1 1
17 34636 1 1 54 ILE HG13 H 16.061 -15.399 20.783 1.00 . A A . 54 ILE HG13 1 1
17 34637 1 1 54 ILE HG21 H 17.958 -16.187 23.851 1.00 . A A . 54 ILE HG21 1 1
17 34638 1 1 54 ILE HG22 H 16.793 -17.347 24.486 1.00 . A A . 54 ILE HG22 1 1
17 34639 1 1 54 ILE HG23 H 17.760 -17.755 23.069 1.00 . A A . 54 ILE HG23 1 1
17 34640 1 1 54 ILE N N 14.080 -16.952 21.495 1.00 . A A . 54 ILE N 1 1
17 34641 1 1 54 ILE O O 15.527 -19.531 23.364 1.00 . A A . 54 ILE O 1 1
17 34642 1 1 55 ARG C C 12.470 -19.936 24.711 1.00 . A A . 55 ARG C 1 1
17 34643 1 1 55 ARG CA C 13.515 -18.922 25.169 1.00 . A A . 55 ARG CA 1 1
17 34644 1 1 55 ARG CB C 12.943 -18.057 26.294 1.00 . A A . 55 ARG CB 1 1
17 34645 1 1 55 ARG CD C 11.813 -18.261 28.529 1.00 . A A . 55 ARG CD 1 1
17 34646 1 1 55 ARG CG C 12.962 -18.735 27.654 1.00 . A A . 55 ARG CG 1 1
17 34647 1 1 55 ARG CZ C 10.820 -18.887 30.690 1.00 . A A . 55 ARG CZ 1 1
17 34648 1 1 55 ARG H H 13.509 -17.222 23.909 1.00 . A A . 55 ARG H 1 1
17 34649 1 1 55 ARG HA H 14.378 -19.454 25.540 1.00 . A A . 55 ARG HA 1 1
17 34650 1 1 55 ARG HB2 H 13.520 -17.147 26.361 1.00 . A A . 55 ARG HB2 1 1
17 34651 1 1 55 ARG HB3 H 11.920 -17.808 26.055 1.00 . A A . 55 ARG HB3 1 1
17 34652 1 1 55 ARG HD2 H 12.076 -17.307 28.961 1.00 . A A . 55 ARG HD2 1 1
17 34653 1 1 55 ARG HD3 H 10.933 -18.147 27.914 1.00 . A A . 55 ARG HD3 1 1
17 34654 1 1 55 ARG HE H 11.863 -20.116 29.516 1.00 . A A . 55 ARG HE 1 1
17 34655 1 1 55 ARG HG2 H 12.877 -19.803 27.515 1.00 . A A . 55 ARG HG2 1 1
17 34656 1 1 55 ARG HG3 H 13.896 -18.507 28.146 1.00 . A A . 55 ARG HG3 1 1
17 34657 1 1 55 ARG HH11 H 10.510 -16.969 30.135 1.00 . A A . 55 ARG HH11 1 1
17 34658 1 1 55 ARG HH12 H 9.815 -17.423 31.656 1.00 . A A . 55 ARG HH12 1 1
17 34659 1 1 55 ARG HH21 H 10.953 -20.726 31.516 1.00 . A A . 55 ARG HH21 1 1
17 34660 1 1 55 ARG HH22 H 10.069 -19.560 32.441 1.00 . A A . 55 ARG HH22 1 1
17 34661 1 1 55 ARG N N 13.949 -18.085 24.057 1.00 . A A . 55 ARG N 1 1
17 34662 1 1 55 ARG NE N 11.520 -19.203 29.606 1.00 . A A . 55 ARG NE 1 1
17 34663 1 1 55 ARG NH1 N 10.343 -17.659 30.839 1.00 . A A . 55 ARG NH1 1 1
17 34664 1 1 55 ARG NH2 N 10.595 -19.799 31.626 1.00 . A A . 55 ARG NH2 1 1
17 34665 1 1 55 ARG O O 12.250 -20.953 25.367 1.00 . A A . 55 ARG O 1 1
17 34666 1 1 56 GLU C C 11.427 -21.568 22.099 1.00 . A A . 56 GLU C 1 1
17 34667 1 1 56 GLU CA C 10.808 -20.535 23.037 1.00 . A A . 56 GLU CA 1 1
17 34668 1 1 56 GLU CB C 9.744 -19.727 22.293 1.00 . A A . 56 GLU CB 1 1
17 34669 1 1 56 GLU CD C 9.263 -18.406 24.392 1.00 . A A . 56 GLU CD 1 1
17 34670 1 1 56 GLU CG C 8.677 -19.142 23.203 1.00 . A A . 56 GLU CG 1 1
17 34671 1 1 56 GLU H H 12.050 -18.822 23.104 1.00 . A A . 56 GLU H 1 1
17 34672 1 1 56 GLU HA H 10.343 -21.051 23.863 1.00 . A A . 56 GLU HA 1 1
17 34673 1 1 56 GLU HB2 H 10.227 -18.914 21.770 1.00 . A A . 56 GLU HB2 1 1
17 34674 1 1 56 GLU HB3 H 9.260 -20.369 21.572 1.00 . A A . 56 GLU HB3 1 1
17 34675 1 1 56 GLU HG2 H 8.074 -18.451 22.633 1.00 . A A . 56 GLU HG2 1 1
17 34676 1 1 56 GLU HG3 H 8.053 -19.946 23.567 1.00 . A A . 56 GLU HG3 1 1
17 34677 1 1 56 GLU N N 11.830 -19.649 23.582 1.00 . A A . 56 GLU N 1 1
17 34678 1 1 56 GLU O O 11.303 -22.772 22.317 1.00 . A A . 56 GLU O 1 1
17 34679 1 1 56 GLU OE1 O 9.227 -17.158 24.392 1.00 . A A . 56 GLU OE1 1 1
17 34680 1 1 56 GLU OE2 O 9.757 -19.078 25.321 1.00 . A A . 56 GLU OE2 1 1
17 34681 1 1 57 GLU C C 14.065 -22.484 20.610 1.00 . A A . 57 GLU C 1 1
17 34682 1 1 57 GLU CA C 12.730 -21.966 20.082 1.00 . A A . 57 GLU CA 1 1
17 34683 1 1 57 GLU CB C 12.943 -21.231 18.757 1.00 . A A . 57 GLU CB 1 1
17 34684 1 1 57 GLU CD C 12.593 -23.370 17.460 1.00 . A A . 57 GLU CD 1 1
17 34685 1 1 57 GLU CG C 12.257 -21.896 17.575 1.00 . A A . 57 GLU CG 1 1
17 34686 1 1 57 GLU H H 12.157 -20.115 20.935 1.00 . A A . 57 GLU H 1 1
17 34687 1 1 57 GLU HA H 12.073 -22.806 19.916 1.00 . A A . 57 GLU HA 1 1
17 34688 1 1 57 GLU HB2 H 12.559 -20.226 18.852 1.00 . A A . 57 GLU HB2 1 1
17 34689 1 1 57 GLU HB3 H 14.002 -21.184 18.552 1.00 . A A . 57 GLU HB3 1 1
17 34690 1 1 57 GLU HG2 H 11.189 -21.794 17.691 1.00 . A A . 57 GLU HG2 1 1
17 34691 1 1 57 GLU HG3 H 12.569 -21.398 16.669 1.00 . A A . 57 GLU HG3 1 1
17 34692 1 1 57 GLU N N 12.093 -21.085 21.055 1.00 . A A . 57 GLU N 1 1
17 34693 1 1 57 GLU O O 14.240 -23.684 20.815 1.00 . A A . 57 GLU O 1 1
17 34694 1 1 57 GLU OE1 O 13.743 -23.690 17.093 1.00 . A A . 57 GLU OE1 1 1
17 34695 1 1 57 GLU OE2 O 11.705 -24.203 17.737 1.00 . A A . 57 GLU OE2 1 1
17 34696 1 1 58 MET C C 16.223 -22.551 22.720 1.00 . A A . 58 MET C 1 1
17 34697 1 1 58 MET CA C 16.323 -21.932 21.329 1.00 . A A . 58 MET CA 1 1
17 34698 1 1 58 MET CB C 17.234 -20.703 21.370 1.00 . A A . 58 MET CB 1 1
17 34699 1 1 58 MET CE C 20.313 -19.596 18.802 1.00 . A A . 58 MET CE 1 1
17 34700 1 1 58 MET CG C 18.032 -20.496 20.093 1.00 . A A . 58 MET CG 1 1
17 34701 1 1 58 MET H H 14.806 -20.626 20.643 1.00 . A A . 58 MET H 1 1
17 34702 1 1 58 MET HA H 16.747 -22.660 20.654 1.00 . A A . 58 MET HA 1 1
17 34703 1 1 58 MET HB2 H 16.627 -19.826 21.536 1.00 . A A . 58 MET HB2 1 1
17 34704 1 1 58 MET HB3 H 17.929 -20.811 22.189 1.00 . A A . 58 MET HB3 1 1
17 34705 1 1 58 MET HE1 H 21.125 -20.213 18.446 1.00 . A A . 58 MET HE1 1 1
17 34706 1 1 58 MET HE2 H 19.488 -19.649 18.107 1.00 . A A . 58 MET HE2 1 1
17 34707 1 1 58 MET HE3 H 20.649 -18.572 18.885 1.00 . A A . 58 MET HE3 1 1
17 34708 1 1 58 MET HG2 H 17.947 -21.382 19.482 1.00 . A A . 58 MET HG2 1 1
17 34709 1 1 58 MET HG3 H 17.618 -19.653 19.559 1.00 . A A . 58 MET HG3 1 1
17 34710 1 1 58 MET N N 15.004 -21.568 20.826 1.00 . A A . 58 MET N 1 1
17 34711 1 1 58 MET O O 17.042 -23.388 23.099 1.00 . A A . 58 MET O 1 1
17 34712 1 1 58 MET SD S 19.779 -20.179 20.409 1.00 . A A . 58 MET SD 1 1
17 34713 1 1 59 LYS C C 16.302 -22.613 25.627 1.00 . A A . 59 LYS C 1 1
17 34714 1 1 59 LYS CA C 15.004 -22.647 24.825 1.00 . A A . 59 LYS CA 1 1
17 34715 1 1 59 LYS CB C 14.463 -24.077 24.770 1.00 . A A . 59 LYS CB 1 1
17 34716 1 1 59 LYS CD C 12.480 -25.472 24.115 1.00 . A A . 59 LYS CD 1 1
17 34717 1 1 59 LYS CE C 12.847 -25.587 22.643 1.00 . A A . 59 LYS CE 1 1
17 34718 1 1 59 LYS CG C 12.948 -24.152 24.704 1.00 . A A . 59 LYS CG 1 1
17 34719 1 1 59 LYS H H 14.593 -21.464 23.119 1.00 . A A . 59 LYS H 1 1
17 34720 1 1 59 LYS HA H 14.278 -22.015 25.312 1.00 . A A . 59 LYS HA 1 1
17 34721 1 1 59 LYS HB2 H 14.866 -24.569 23.897 1.00 . A A . 59 LYS HB2 1 1
17 34722 1 1 59 LYS HB3 H 14.790 -24.607 25.654 1.00 . A A . 59 LYS HB3 1 1
17 34723 1 1 59 LYS HD2 H 12.946 -26.283 24.654 1.00 . A A . 59 LYS HD2 1 1
17 34724 1 1 59 LYS HD3 H 11.406 -25.541 24.215 1.00 . A A . 59 LYS HD3 1 1
17 34725 1 1 59 LYS HE2 H 12.577 -24.668 22.145 1.00 . A A . 59 LYS HE2 1 1
17 34726 1 1 59 LYS HE3 H 13.913 -25.740 22.563 1.00 . A A . 59 LYS HE3 1 1
17 34727 1 1 59 LYS HG2 H 12.547 -24.054 25.702 1.00 . A A . 59 LYS HG2 1 1
17 34728 1 1 59 LYS HG3 H 12.583 -23.343 24.087 1.00 . A A . 59 LYS HG3 1 1
17 34729 1 1 59 LYS HZ1 H 12.200 -26.622 20.948 1.00 . A A . 59 LYS HZ1 1 1
17 34730 1 1 59 LYS HZ2 H 11.142 -26.733 22.264 1.00 . A A . 59 LYS HZ2 1 1
17 34731 1 1 59 LYS HZ3 H 12.581 -27.623 22.259 1.00 . A A . 59 LYS HZ3 1 1
17 34732 1 1 59 LYS N N 15.213 -22.134 23.477 1.00 . A A . 59 LYS N 1 1
17 34733 1 1 59 LYS NZ N 12.143 -26.721 21.982 1.00 . A A . 59 LYS NZ 1 1
17 34734 1 1 59 LYS O O 16.733 -23.631 26.171 1.00 . A A . 59 LYS O 1 1
17 34735 1 1 60 CYS C C 18.249 -19.883 27.057 1.00 . A A . 60 CYS C 1 1
17 34736 1 1 60 CYS CA C 18.166 -21.273 26.435 1.00 . A A . 60 CYS CA 1 1
17 34737 1 1 60 CYS CB C 19.362 -21.504 25.511 1.00 . A A . 60 CYS CB 1 1
17 34738 1 1 60 CYS H H 16.525 -20.664 25.243 1.00 . A A . 60 CYS H 1 1
17 34739 1 1 60 CYS HA H 18.184 -22.009 27.224 1.00 . A A . 60 CYS HA 1 1
17 34740 1 1 60 CYS HB2 H 19.250 -20.892 24.628 1.00 . A A . 60 CYS HB2 1 1
17 34741 1 1 60 CYS HB3 H 20.266 -21.217 26.027 1.00 . A A . 60 CYS HB3 1 1
17 34742 1 1 60 CYS HG H 19.551 -23.231 23.644 1.00 . A A . 60 CYS HG 1 1
17 34743 1 1 60 CYS N N 16.918 -21.439 25.698 1.00 . A A . 60 CYS N 1 1
17 34744 1 1 60 CYS O O 17.322 -19.082 26.938 1.00 . A A . 60 CYS O 1 1
17 34745 1 1 60 CYS SG S 19.555 -23.218 24.968 1.00 . A A . 60 CYS SG 1 1
17 34746 1 1 61 ASP C C 20.363 -17.374 27.457 1.00 . A A . 61 ASP C 1 1
17 34747 1 1 61 ASP CA C 19.570 -18.311 28.363 1.00 . A A . 61 ASP CA 1 1
17 34748 1 1 61 ASP CB C 20.299 -18.488 29.696 1.00 . A A . 61 ASP CB 1 1
17 34749 1 1 61 ASP CG C 19.446 -18.078 30.881 1.00 . A A . 61 ASP CG 1 1
17 34750 1 1 61 ASP H H 20.069 -20.284 27.781 1.00 . A A . 61 ASP H 1 1
17 34751 1 1 61 ASP HA H 18.600 -17.875 28.549 1.00 . A A . 61 ASP HA 1 1
17 34752 1 1 61 ASP HB2 H 20.570 -19.527 29.814 1.00 . A A . 61 ASP HB2 1 1
17 34753 1 1 61 ASP HB3 H 21.194 -17.884 29.693 1.00 . A A . 61 ASP HB3 1 1
17 34754 1 1 61 ASP N N 19.365 -19.604 27.721 1.00 . A A . 61 ASP N 1 1
17 34755 1 1 61 ASP O O 21.073 -16.487 27.932 1.00 . A A . 61 ASP O 1 1
17 34756 1 1 61 ASP OD1 O 19.570 -18.714 31.948 1.00 . A A . 61 ASP OD1 1 1
17 34757 1 1 61 ASP OD2 O 18.655 -17.122 30.740 1.00 . A A . 61 ASP OD2 1 1
17 34758 1 1 62 LEU C C 20.797 -15.270 25.511 1.00 . A A . 62 LEU C 1 1
17 34759 1 1 62 LEU CA C 20.943 -16.751 25.176 1.00 . A A . 62 LEU CA 1 1
17 34760 1 1 62 LEU CB C 20.411 -17.022 23.768 1.00 . A A . 62 LEU CB 1 1
17 34761 1 1 62 LEU CD1 C 21.796 -18.900 22.851 1.00 . A A . 62 LEU CD1 1 1
17 34762 1 1 62 LEU CD2 C 20.950 -17.111 21.321 1.00 . A A . 62 LEU CD2 1 1
17 34763 1 1 62 LEU CG C 21.453 -17.424 22.723 1.00 . A A . 62 LEU CG 1 1
17 34764 1 1 62 LEU H H 19.657 -18.298 25.831 1.00 . A A . 62 LEU H 1 1
17 34765 1 1 62 LEU HA H 21.989 -17.015 25.214 1.00 . A A . 62 LEU HA 1 1
17 34766 1 1 62 LEU HB2 H 19.687 -17.818 23.835 1.00 . A A . 62 LEU HB2 1 1
17 34767 1 1 62 LEU HB3 H 19.923 -16.122 23.421 1.00 . A A . 62 LEU HB3 1 1
17 34768 1 1 62 LEU HD11 H 22.521 -19.034 23.640 1.00 . A A . 62 LEU HD11 1 1
17 34769 1 1 62 LEU HD12 H 22.208 -19.256 21.919 1.00 . A A . 62 LEU HD12 1 1
17 34770 1 1 62 LEU HD13 H 20.901 -19.458 23.086 1.00 . A A . 62 LEU HD13 1 1
17 34771 1 1 62 LEU HD21 H 19.883 -17.275 21.277 1.00 . A A . 62 LEU HD21 1 1
17 34772 1 1 62 LEU HD22 H 21.443 -17.758 20.609 1.00 . A A . 62 LEU HD22 1 1
17 34773 1 1 62 LEU HD23 H 21.167 -16.081 21.082 1.00 . A A . 62 LEU HD23 1 1
17 34774 1 1 62 LEU HG H 22.358 -16.856 22.889 1.00 . A A . 62 LEU HG 1 1
17 34775 1 1 62 LEU N N 20.237 -17.577 26.150 1.00 . A A . 62 LEU N 1 1
17 34776 1 1 62 LEU O O 19.684 -14.758 25.633 1.00 . A A . 62 LEU O 1 1
17 34777 1 1 63 ILE C C 22.278 -12.328 24.747 1.00 . A A . 63 ILE C 1 1
17 34778 1 1 63 ILE CA C 21.925 -13.164 25.972 1.00 . A A . 63 ILE CA 1 1
17 34779 1 1 63 ILE CB C 22.917 -12.838 27.105 1.00 . A A . 63 ILE CB 1 1
17 34780 1 1 63 ILE CD1 C 23.691 -14.948 28.299 1.00 . A A . 63 ILE CD1 1 1
17 34781 1 1 63 ILE CG1 C 22.712 -13.795 28.282 1.00 . A A . 63 ILE CG1 1 1
17 34782 1 1 63 ILE CG2 C 22.751 -11.394 27.554 1.00 . A A . 63 ILE CG2 1 1
17 34783 1 1 63 ILE H H 22.784 -15.051 25.545 1.00 . A A . 63 ILE H 1 1
17 34784 1 1 63 ILE HA H 20.932 -12.898 26.303 1.00 . A A . 63 ILE HA 1 1
17 34785 1 1 63 ILE HB H 23.918 -12.958 26.722 1.00 . A A . 63 ILE HB 1 1
17 34786 1 1 63 ILE HD11 H 23.780 -15.330 29.306 1.00 . A A . 63 ILE HD11 1 1
17 34787 1 1 63 ILE HD12 H 23.337 -15.732 27.646 1.00 . A A . 63 ILE HD12 1 1
17 34788 1 1 63 ILE HD13 H 24.658 -14.605 27.959 1.00 . A A . 63 ILE HD13 1 1
17 34789 1 1 63 ILE HG12 H 22.827 -13.249 29.205 1.00 . A A . 63 ILE HG12 1 1
17 34790 1 1 63 ILE HG13 H 21.714 -14.206 28.233 1.00 . A A . 63 ILE HG13 1 1
17 34791 1 1 63 ILE HG21 H 23.302 -10.745 26.890 1.00 . A A . 63 ILE HG21 1 1
17 34792 1 1 63 ILE HG22 H 21.705 -11.128 27.530 1.00 . A A . 63 ILE HG22 1 1
17 34793 1 1 63 ILE HG23 H 23.128 -11.284 28.560 1.00 . A A . 63 ILE HG23 1 1
17 34794 1 1 63 ILE N N 21.928 -14.587 25.655 1.00 . A A . 63 ILE N 1 1
17 34795 1 1 63 ILE O O 23.037 -12.764 23.881 1.00 . A A . 63 ILE O 1 1
17 34796 1 1 64 VAL C C 22.641 -8.932 24.038 1.00 . A A . 64 VAL C 1 1
17 34797 1 1 64 VAL CA C 21.981 -10.221 23.564 1.00 . A A . 64 VAL CA 1 1
17 34798 1 1 64 VAL CB C 20.683 -9.874 22.812 1.00 . A A . 64 VAL CB 1 1
17 34799 1 1 64 VAL CG1 C 20.972 -8.932 21.653 1.00 . A A . 64 VAL CG1 1 1
17 34800 1 1 64 VAL CG2 C 19.996 -11.140 22.322 1.00 . A A . 64 VAL CG2 1 1
17 34801 1 1 64 VAL H H 21.127 -10.830 25.402 1.00 . A A . 64 VAL H 1 1
17 34802 1 1 64 VAL HA H 22.647 -10.724 22.877 1.00 . A A . 64 VAL HA 1 1
17 34803 1 1 64 VAL HB H 20.017 -9.371 23.498 1.00 . A A . 64 VAL HB 1 1
17 34804 1 1 64 VAL HG11 H 21.601 -9.432 20.931 1.00 . A A . 64 VAL HG11 1 1
17 34805 1 1 64 VAL HG12 H 20.043 -8.642 21.184 1.00 . A A . 64 VAL HG12 1 1
17 34806 1 1 64 VAL HG13 H 21.479 -8.053 22.022 1.00 . A A . 64 VAL HG13 1 1
17 34807 1 1 64 VAL HG21 H 19.106 -10.875 21.771 1.00 . A A . 64 VAL HG21 1 1
17 34808 1 1 64 VAL HG22 H 20.668 -11.688 21.677 1.00 . A A . 64 VAL HG22 1 1
17 34809 1 1 64 VAL HG23 H 19.728 -11.755 23.168 1.00 . A A . 64 VAL HG23 1 1
17 34810 1 1 64 VAL N N 21.723 -11.121 24.681 1.00 . A A . 64 VAL N 1 1
17 34811 1 1 64 VAL O O 22.318 -8.412 25.105 1.00 . A A . 64 VAL O 1 1
17 34812 1 1 65 GLY C C 23.565 -5.958 23.053 1.00 . A A . 65 GLY C 1 1
17 34813 1 1 65 GLY CA C 24.261 -7.193 23.590 1.00 . A A . 65 GLY CA 1 1
17 34814 1 1 65 GLY H H 23.786 -8.876 22.396 1.00 . A A . 65 GLY H 1 1
17 34815 1 1 65 GLY HA2 H 24.317 -7.122 24.666 1.00 . A A . 65 GLY HA2 1 1
17 34816 1 1 65 GLY HA3 H 25.263 -7.230 23.189 1.00 . A A . 65 GLY HA3 1 1
17 34817 1 1 65 GLY N N 23.569 -8.418 23.236 1.00 . A A . 65 GLY N 1 1
17 34818 1 1 65 GLY O O 22.686 -5.398 23.708 1.00 . A A . 65 GLY O 1 1
17 34819 1 1 66 ASP C C 23.052 -4.620 19.764 1.00 . A A . 66 ASP C 1 1
17 34820 1 1 66 ASP CA C 23.367 -4.355 21.233 1.00 . A A . 66 ASP CA 1 1
17 34821 1 1 66 ASP CB C 24.310 -3.157 21.357 1.00 . A A . 66 ASP CB 1 1
17 34822 1 1 66 ASP CG C 23.565 -1.854 21.573 1.00 . A A . 66 ASP CG 1 1
17 34823 1 1 66 ASP H H 24.664 -6.021 21.384 1.00 . A A . 66 ASP H 1 1
17 34824 1 1 66 ASP HA H 22.446 -4.132 21.751 1.00 . A A . 66 ASP HA 1 1
17 34825 1 1 66 ASP HB2 H 24.973 -3.314 22.195 1.00 . A A . 66 ASP HB2 1 1
17 34826 1 1 66 ASP HB3 H 24.893 -3.071 20.452 1.00 . A A . 66 ASP HB3 1 1
17 34827 1 1 66 ASP N N 23.959 -5.532 21.858 1.00 . A A . 66 ASP N 1 1
17 34828 1 1 66 ASP O O 23.178 -5.747 19.284 1.00 . A A . 66 ASP O 1 1
17 34829 1 1 66 ASP OD1 O 22.952 -1.692 22.649 1.00 . A A . 66 ASP OD1 1 1
17 34830 1 1 66 ASP OD2 O 23.596 -0.996 20.667 1.00 . A A . 66 ASP OD2 1 1
17 34831 1 1 67 LYS C C 23.570 -3.758 16.787 1.00 . A A . 67 LYS C 1 1
17 34832 1 1 67 LYS CA C 22.307 -3.693 17.640 1.00 . A A . 67 LYS CA 1 1
17 34833 1 1 67 LYS CB C 21.440 -2.512 17.198 1.00 . A A . 67 LYS CB 1 1
17 34834 1 1 67 LYS CD C 19.648 -3.590 15.807 1.00 . A A . 67 LYS CD 1 1
17 34835 1 1 67 LYS CE C 19.010 -3.676 14.429 1.00 . A A . 67 LYS CE 1 1
17 34836 1 1 67 LYS CG C 20.859 -2.671 15.804 1.00 . A A . 67 LYS CG 1 1
17 34837 1 1 67 LYS H H 22.560 -2.701 19.493 1.00 . A A . 67 LYS H 1 1
17 34838 1 1 67 LYS HA H 21.749 -4.608 17.506 1.00 . A A . 67 LYS HA 1 1
17 34839 1 1 67 LYS HB2 H 20.624 -2.399 17.896 1.00 . A A . 67 LYS HB2 1 1
17 34840 1 1 67 LYS HB3 H 22.042 -1.614 17.214 1.00 . A A . 67 LYS HB3 1 1
17 34841 1 1 67 LYS HD2 H 19.959 -4.579 16.109 1.00 . A A . 67 LYS HD2 1 1
17 34842 1 1 67 LYS HD3 H 18.920 -3.210 16.509 1.00 . A A . 67 LYS HD3 1 1
17 34843 1 1 67 LYS HE2 H 19.741 -4.055 13.731 1.00 . A A . 67 LYS HE2 1 1
17 34844 1 1 67 LYS HE3 H 18.172 -4.354 14.477 1.00 . A A . 67 LYS HE3 1 1
17 34845 1 1 67 LYS HG2 H 20.560 -1.701 15.435 1.00 . A A . 67 LYS HG2 1 1
17 34846 1 1 67 LYS HG3 H 21.615 -3.088 15.154 1.00 . A A . 67 LYS HG3 1 1
17 34847 1 1 67 LYS HZ1 H 18.675 -1.632 14.697 1.00 . A A . 67 LYS HZ1 1 1
17 34848 1 1 67 LYS HZ2 H 17.520 -2.393 13.724 1.00 . A A . 67 LYS HZ2 1 1
17 34849 1 1 67 LYS HZ3 H 19.059 -2.060 13.106 1.00 . A A . 67 LYS HZ3 1 1
17 34850 1 1 67 LYS N N 22.640 -3.575 19.054 1.00 . A A . 67 LYS N 1 1
17 34851 1 1 67 LYS NZ N 18.533 -2.347 13.956 1.00 . A A . 67 LYS NZ 1 1
17 34852 1 1 67 LYS O O 24.576 -3.123 17.100 1.00 . A A . 67 LYS O 1 1
17 34853 1 1 68 VAL C C 24.595 -3.644 13.683 1.00 . A A . 68 VAL C 1 1
17 34854 1 1 68 VAL CA C 24.647 -4.675 14.805 1.00 . A A . 68 VAL CA 1 1
17 34855 1 1 68 VAL CB C 24.699 -6.086 14.190 1.00 . A A . 68 VAL CB 1 1
17 34856 1 1 68 VAL CG1 C 25.966 -6.263 13.368 1.00 . A A . 68 VAL CG1 1 1
17 34857 1 1 68 VAL CG2 C 24.607 -7.145 15.279 1.00 . A A . 68 VAL CG2 1 1
17 34858 1 1 68 VAL H H 22.679 -5.011 15.508 1.00 . A A . 68 VAL H 1 1
17 34859 1 1 68 VAL HA H 25.549 -4.522 15.380 1.00 . A A . 68 VAL HA 1 1
17 34860 1 1 68 VAL HB H 23.850 -6.201 13.532 1.00 . A A . 68 VAL HB 1 1
17 34861 1 1 68 VAL HG11 H 25.884 -7.159 12.770 1.00 . A A . 68 VAL HG11 1 1
17 34862 1 1 68 VAL HG12 H 26.099 -5.408 12.721 1.00 . A A . 68 VAL HG12 1 1
17 34863 1 1 68 VAL HG13 H 26.815 -6.350 14.030 1.00 . A A . 68 VAL HG13 1 1
17 34864 1 1 68 VAL HG21 H 23.702 -6.996 15.849 1.00 . A A . 68 VAL HG21 1 1
17 34865 1 1 68 VAL HG22 H 24.590 -8.126 14.826 1.00 . A A . 68 VAL HG22 1 1
17 34866 1 1 68 VAL HG23 H 25.463 -7.065 15.932 1.00 . A A . 68 VAL HG23 1 1
17 34867 1 1 68 VAL N N 23.509 -4.529 15.705 1.00 . A A . 68 VAL N 1 1
17 34868 1 1 68 VAL O O 25.508 -2.832 13.529 1.00 . A A . 68 VAL O 1 1
17 34869 1 1 69 ILE C C 21.964 -2.886 11.171 1.00 . A A . 69 ILE C 1 1
17 34870 1 1 69 ILE CA C 23.349 -2.751 11.794 1.00 . A A . 69 ILE CA 1 1
17 34871 1 1 69 ILE CB C 24.414 -2.972 10.702 1.00 . A A . 69 ILE CB 1 1
17 34872 1 1 69 ILE CD1 C 25.629 -1.753 8.827 1.00 . A A . 69 ILE CD1 1 1
17 34873 1 1 69 ILE CG1 C 24.395 -1.816 9.700 1.00 . A A . 69 ILE CG1 1 1
17 34874 1 1 69 ILE CG2 C 24.180 -4.298 9.995 1.00 . A A . 69 ILE CG2 1 1
17 34875 1 1 69 ILE H H 22.828 -4.353 13.074 1.00 . A A . 69 ILE H 1 1
17 34876 1 1 69 ILE HA H 23.462 -1.749 12.181 1.00 . A A . 69 ILE HA 1 1
17 34877 1 1 69 ILE HB H 25.382 -3.010 11.178 1.00 . A A . 69 ILE HB 1 1
17 34878 1 1 69 ILE HD11 H 25.609 -2.565 8.116 1.00 . A A . 69 ILE HD11 1 1
17 34879 1 1 69 ILE HD12 H 25.649 -0.811 8.300 1.00 . A A . 69 ILE HD12 1 1
17 34880 1 1 69 ILE HD13 H 26.511 -1.838 9.445 1.00 . A A . 69 ILE HD13 1 1
17 34881 1 1 69 ILE HG12 H 23.537 -1.922 9.054 1.00 . A A . 69 ILE HG12 1 1
17 34882 1 1 69 ILE HG13 H 24.320 -0.883 10.239 1.00 . A A . 69 ILE HG13 1 1
17 34883 1 1 69 ILE HG21 H 25.010 -4.506 9.336 1.00 . A A . 69 ILE HG21 1 1
17 34884 1 1 69 ILE HG22 H 24.097 -5.087 10.728 1.00 . A A . 69 ILE HG22 1 1
17 34885 1 1 69 ILE HG23 H 23.268 -4.243 9.419 1.00 . A A . 69 ILE HG23 1 1
17 34886 1 1 69 ILE N N 23.521 -3.683 12.901 1.00 . A A . 69 ILE N 1 1
17 34887 1 1 69 ILE O O 21.350 -3.953 11.221 1.00 . A A . 69 ILE O 1 1
17 34888 1 1 70 THR C C 20.281 -1.969 8.440 1.00 . A A . 70 THR C 1 1
17 34889 1 1 70 THR CA C 20.164 -1.795 9.950 1.00 . A A . 70 THR CA 1 1
17 34890 1 1 70 THR CB C 19.400 -0.490 10.247 1.00 . A A . 70 THR CB 1 1
17 34891 1 1 70 THR CG2 C 18.008 -0.527 9.635 1.00 . A A . 70 THR CG2 1 1
17 34892 1 1 70 THR H H 22.013 -0.979 10.576 1.00 . A A . 70 THR H 1 1
17 34893 1 1 70 THR HA H 19.596 -2.620 10.355 1.00 . A A . 70 THR HA 1 1
17 34894 1 1 70 THR HB H 19.946 0.335 9.812 1.00 . A A . 70 THR HB 1 1
17 34895 1 1 70 THR HG1 H 19.265 0.649 11.851 1.00 . A A . 70 THR HG1 1 1
17 34896 1 1 70 THR HG21 H 17.338 0.078 10.229 1.00 . A A . 70 THR HG21 1 1
17 34897 1 1 70 THR HG22 H 17.651 -1.546 9.615 1.00 . A A . 70 THR HG22 1 1
17 34898 1 1 70 THR HG23 H 18.047 -0.138 8.629 1.00 . A A . 70 THR HG23 1 1
17 34899 1 1 70 THR N N 21.476 -1.798 10.583 1.00 . A A . 70 THR N 1 1
17 34900 1 1 70 THR O O 20.859 -1.128 7.750 1.00 . A A . 70 THR O 1 1
17 34901 1 1 70 THR OG1 O 19.301 -0.292 11.661 1.00 . A A . 70 THR OG1 1 1
17 34902 1 1 71 THR C C 18.377 -3.308 5.891 1.00 . A A . 71 THR C 1 1
17 34903 1 1 71 THR CA C 19.772 -3.351 6.502 1.00 . A A . 71 THR CA 1 1
17 34904 1 1 71 THR CB C 20.401 -4.730 6.223 1.00 . A A . 71 THR CB 1 1
17 34905 1 1 71 THR CG2 C 21.313 -4.673 5.007 1.00 . A A . 71 THR CG2 1 1
17 34906 1 1 71 THR H H 19.283 -3.699 8.532 1.00 . A A . 71 THR H 1 1
17 34907 1 1 71 THR HA H 20.386 -2.597 6.030 1.00 . A A . 71 THR HA 1 1
17 34908 1 1 71 THR HB H 19.607 -5.437 6.027 1.00 . A A . 71 THR HB 1 1
17 34909 1 1 71 THR HG1 H 21.444 -6.071 7.225 1.00 . A A . 71 THR HG1 1 1
17 34910 1 1 71 THR HG21 H 22.282 -5.074 5.264 1.00 . A A . 71 THR HG21 1 1
17 34911 1 1 71 THR HG22 H 21.421 -3.647 4.686 1.00 . A A . 71 THR HG22 1 1
17 34912 1 1 71 THR HG23 H 20.882 -5.256 4.207 1.00 . A A . 71 THR HG23 1 1
17 34913 1 1 71 THR N N 19.729 -3.066 7.931 1.00 . A A . 71 THR N 1 1
17 34914 1 1 71 THR O O 17.406 -3.746 6.507 1.00 . A A . 71 THR O 1 1
17 34915 1 1 71 THR OG1 O 21.146 -5.169 7.364 1.00 . A A . 71 THR OG1 1 1
17 34916 1 1 72 GLU C C 17.189 -2.856 2.476 1.00 . A A . 72 GLU C 1 1
17 34917 1 1 72 GLU CA C 17.006 -2.679 3.981 1.00 . A A . 72 GLU CA 1 1
17 34918 1 1 72 GLU CB C 16.347 -1.328 4.270 1.00 . A A . 72 GLU CB 1 1
17 34919 1 1 72 GLU CD C 15.011 0.064 5.900 1.00 . A A . 72 GLU CD 1 1
17 34920 1 1 72 GLU CG C 15.826 -1.198 5.691 1.00 . A A . 72 GLU CG 1 1
17 34921 1 1 72 GLU H H 19.095 -2.446 4.235 1.00 . A A . 72 GLU H 1 1
17 34922 1 1 72 GLU HA H 16.367 -3.467 4.348 1.00 . A A . 72 GLU HA 1 1
17 34923 1 1 72 GLU HB2 H 17.071 -0.545 4.100 1.00 . A A . 72 GLU HB2 1 1
17 34924 1 1 72 GLU HB3 H 15.518 -1.194 3.591 1.00 . A A . 72 GLU HB3 1 1
17 34925 1 1 72 GLU HG2 H 15.203 -2.051 5.913 1.00 . A A . 72 GLU HG2 1 1
17 34926 1 1 72 GLU HG3 H 16.667 -1.182 6.369 1.00 . A A . 72 GLU HG3 1 1
17 34927 1 1 72 GLU N N 18.285 -2.778 4.675 1.00 . A A . 72 GLU N 1 1
17 34928 1 1 72 GLU O O 18.218 -2.477 1.915 1.00 . A A . 72 GLU O 1 1
17 34929 1 1 72 GLU OE1 O 14.830 0.822 4.925 1.00 . A A . 72 GLU OE1 1 1
17 34930 1 1 72 GLU OE2 O 14.554 0.292 7.040 1.00 . A A . 72 GLU OE2 1 1
17 34931 1 1 73 HIS C C 14.916 -3.259 -0.271 1.00 . A A . 73 HIS C 1 1
17 34932 1 1 73 HIS CA C 16.232 -3.662 0.388 1.00 . A A . 73 HIS CA 1 1
17 34933 1 1 73 HIS CB C 16.534 -5.132 0.093 1.00 . A A . 73 HIS CB 1 1
17 34934 1 1 73 HIS CD2 C 18.239 -5.903 1.888 1.00 . A A . 73 HIS CD2 1 1
17 34935 1 1 73 HIS CE1 C 19.978 -6.181 0.581 1.00 . A A . 73 HIS CE1 1 1
17 34936 1 1 73 HIS CG C 17.855 -5.591 0.628 1.00 . A A . 73 HIS CG 1 1
17 34937 1 1 73 HIS H H 15.389 -3.714 2.329 1.00 . A A . 73 HIS H 1 1
17 34938 1 1 73 HIS HA H 17.025 -3.053 -0.018 1.00 . A A . 73 HIS HA 1 1
17 34939 1 1 73 HIS HB2 H 15.765 -5.747 0.536 1.00 . A A . 73 HIS HB2 1 1
17 34940 1 1 73 HIS HB3 H 16.537 -5.284 -0.977 1.00 . A A . 73 HIS HB3 1 1
17 34941 1 1 73 HIS HD1 H 19.008 -5.629 -1.134 1.00 . A A . 73 HIS HD1 1 1
17 34942 1 1 73 HIS HD2 H 17.621 -5.873 2.774 1.00 . A A . 73 HIS HD2 1 1
17 34943 1 1 73 HIS HE1 H 20.974 -6.404 0.230 1.00 . A A . 73 HIS HE1 1 1
17 34944 1 1 73 HIS N N 16.183 -3.435 1.828 1.00 . A A . 73 HIS N 1 1
17 34945 1 1 73 HIS ND1 N 18.967 -5.774 -0.167 1.00 . A A . 73 HIS ND1 1 1
17 34946 1 1 73 HIS NE2 N 19.563 -6.267 1.832 1.00 . A A . 73 HIS NE2 1 1
17 34947 1 1 73 HIS O O 13.841 -3.654 0.178 1.00 . A A . 73 HIS O 1 1
17 34948 1 1 74 GLU C C 13.368 -3.058 -3.068 1.00 . A A . 74 GLU C 1 1
17 34949 1 1 74 GLU CA C 13.827 -2.013 -2.055 1.00 . A A . 74 GLU CA 1 1
17 34950 1 1 74 GLU CB C 14.115 -0.689 -2.767 1.00 . A A . 74 GLU CB 1 1
17 34951 1 1 74 GLU CD C 13.224 1.155 -4.245 1.00 . A A . 74 GLU CD 1 1
17 34952 1 1 74 GLU CG C 12.887 -0.061 -3.404 1.00 . A A . 74 GLU CG 1 1
17 34953 1 1 74 GLU H H 15.897 -2.189 -1.647 1.00 . A A . 74 GLU H 1 1
17 34954 1 1 74 GLU HA H 13.040 -1.859 -1.333 1.00 . A A . 74 GLU HA 1 1
17 34955 1 1 74 GLU HB2 H 14.521 0.010 -2.050 1.00 . A A . 74 GLU HB2 1 1
17 34956 1 1 74 GLU HB3 H 14.848 -0.863 -3.541 1.00 . A A . 74 GLU HB3 1 1
17 34957 1 1 74 GLU HG2 H 12.410 -0.795 -4.036 1.00 . A A . 74 GLU HG2 1 1
17 34958 1 1 74 GLU HG3 H 12.205 0.238 -2.623 1.00 . A A . 74 GLU HG3 1 1
17 34959 1 1 74 GLU N N 15.011 -2.470 -1.337 1.00 . A A . 74 GLU N 1 1
17 34960 1 1 74 GLU O O 13.951 -3.193 -4.144 1.00 . A A . 74 GLU O 1 1
17 34961 1 1 74 GLU OE1 O 13.235 1.031 -5.488 1.00 . A A . 74 GLU OE1 1 1
17 34962 1 1 74 GLU OE2 O 13.477 2.229 -3.662 1.00 . A A . 74 GLU OE2 1 1
17 34963 1 1 75 TYR C C 10.327 -4.543 -3.944 1.00 . A A . 75 TYR C 1 1
17 34964 1 1 75 TYR CA C 11.784 -4.829 -3.592 1.00 . A A . 75 TYR CA 1 1
17 34965 1 1 75 TYR CB C 11.900 -6.201 -2.926 1.00 . A A . 75 TYR CB 1 1
17 34966 1 1 75 TYR CD1 C 13.750 -7.306 -4.242 1.00 . A A . 75 TYR CD1 1 1
17 34967 1 1 75 TYR CD2 C 14.112 -6.891 -1.923 1.00 . A A . 75 TYR CD2 1 1
17 34968 1 1 75 TYR CE1 C 15.009 -7.864 -4.344 1.00 . A A . 75 TYR CE1 1 1
17 34969 1 1 75 TYR CE2 C 15.373 -7.447 -2.015 1.00 . A A . 75 TYR CE2 1 1
17 34970 1 1 75 TYR CG C 13.279 -6.811 -3.032 1.00 . A A . 75 TYR CG 1 1
17 34971 1 1 75 TYR CZ C 15.817 -7.933 -3.228 1.00 . A A . 75 TYR CZ 1 1
17 34972 1 1 75 TYR H H 11.898 -3.639 -1.845 1.00 . A A . 75 TYR H 1 1
17 34973 1 1 75 TYR HA H 12.368 -4.830 -4.500 1.00 . A A . 75 TYR HA 1 1
17 34974 1 1 75 TYR HB2 H 11.660 -6.106 -1.878 1.00 . A A . 75 TYR HB2 1 1
17 34975 1 1 75 TYR HB3 H 11.200 -6.879 -3.390 1.00 . A A . 75 TYR HB3 1 1
17 34976 1 1 75 TYR HD1 H 13.115 -7.250 -5.114 1.00 . A A . 75 TYR HD1 1 1
17 34977 1 1 75 TYR HD2 H 13.762 -6.510 -0.975 1.00 . A A . 75 TYR HD2 1 1
17 34978 1 1 75 TYR HE1 H 15.357 -8.244 -5.293 1.00 . A A . 75 TYR HE1 1 1
17 34979 1 1 75 TYR HE2 H 16.006 -7.501 -1.142 1.00 . A A . 75 TYR HE2 1 1
17 34980 1 1 75 TYR HH H 17.099 -9.090 -4.072 1.00 . A A . 75 TYR HH 1 1
17 34981 1 1 75 TYR N N 12.320 -3.794 -2.716 1.00 . A A . 75 TYR N 1 1
17 34982 1 1 75 TYR O O 9.504 -4.281 -3.066 1.00 . A A . 75 TYR O 1 1
17 34983 1 1 75 TYR OH O 17.073 -8.487 -3.325 1.00 . A A . 75 TYR OH 1 1
17 34984 1 1 76 ASP C C 7.662 -5.264 -5.002 1.00 . A A . 76 ASP C 1 1
17 34985 1 1 76 ASP CA C 8.658 -4.346 -5.704 1.00 . A A . 76 ASP CA 1 1
17 34986 1 1 76 ASP CB C 8.575 -4.545 -7.218 1.00 . A A . 76 ASP CB 1 1
17 34987 1 1 76 ASP CG C 9.179 -3.388 -7.988 1.00 . A A . 76 ASP CG 1 1
17 34988 1 1 76 ASP H H 10.716 -4.811 -5.886 1.00 . A A . 76 ASP H 1 1
17 34989 1 1 76 ASP HA H 8.410 -3.322 -5.471 1.00 . A A . 76 ASP HA 1 1
17 34990 1 1 76 ASP HB2 H 9.106 -5.447 -7.486 1.00 . A A . 76 ASP HB2 1 1
17 34991 1 1 76 ASP HB3 H 7.538 -4.644 -7.505 1.00 . A A . 76 ASP HB3 1 1
17 34992 1 1 76 ASP N N 10.016 -4.597 -5.234 1.00 . A A . 76 ASP N 1 1
17 34993 1 1 76 ASP O O 6.527 -4.873 -4.729 1.00 . A A . 76 ASP O 1 1
17 34994 1 1 76 ASP OD1 O 9.263 -3.481 -9.231 1.00 . A A . 76 ASP OD1 1 1
17 34995 1 1 76 ASP OD2 O 9.567 -2.388 -7.349 1.00 . A A . 76 ASP OD2 1 1
17 34996 1 1 77 PHE C C 7.075 -7.119 -2.568 1.00 . A A . 77 PHE C 1 1
17 34997 1 1 77 PHE CA C 7.239 -7.462 -4.045 1.00 . A A . 77 PHE CA 1 1
17 34998 1 1 77 PHE CB C 7.823 -8.869 -4.192 1.00 . A A . 77 PHE CB 1 1
17 34999 1 1 77 PHE CD1 C 7.993 -9.136 -6.682 1.00 . A A . 77 PHE CD1 1 1
17 35000 1 1 77 PHE CD2 C 6.530 -10.589 -5.483 1.00 . A A . 77 PHE CD2 1 1
17 35001 1 1 77 PHE CE1 C 7.643 -9.756 -7.866 1.00 . A A . 77 PHE CE1 1 1
17 35002 1 1 77 PHE CE2 C 6.176 -11.213 -6.665 1.00 . A A . 77 PHE CE2 1 1
17 35003 1 1 77 PHE CG C 7.441 -9.545 -5.478 1.00 . A A . 77 PHE CG 1 1
17 35004 1 1 77 PHE CZ C 6.734 -10.797 -7.857 1.00 . A A . 77 PHE CZ 1 1
17 35005 1 1 77 PHE H H 9.009 -6.740 -4.956 1.00 . A A . 77 PHE H 1 1
17 35006 1 1 77 PHE HA H 6.271 -7.432 -4.519 1.00 . A A . 77 PHE HA 1 1
17 35007 1 1 77 PHE HB2 H 8.900 -8.809 -4.157 1.00 . A A . 77 PHE HB2 1 1
17 35008 1 1 77 PHE HB3 H 7.473 -9.483 -3.376 1.00 . A A . 77 PHE HB3 1 1
17 35009 1 1 77 PHE HD1 H 8.705 -8.324 -6.690 1.00 . A A . 77 PHE HD1 1 1
17 35010 1 1 77 PHE HD2 H 6.093 -10.916 -4.550 1.00 . A A . 77 PHE HD2 1 1
17 35011 1 1 77 PHE HE1 H 8.081 -9.429 -8.797 1.00 . A A . 77 PHE HE1 1 1
17 35012 1 1 77 PHE HE2 H 5.466 -12.026 -6.654 1.00 . A A . 77 PHE HE2 1 1
17 35013 1 1 77 PHE HZ H 6.459 -11.282 -8.782 1.00 . A A . 77 PHE HZ 1 1
17 35014 1 1 77 PHE N N 8.094 -6.487 -4.714 1.00 . A A . 77 PHE N 1 1
17 35015 1 1 77 PHE O O 6.111 -7.534 -1.926 1.00 . A A . 77 PHE O 1 1
17 35016 1 1 78 GLY C C 9.331 -5.606 -0.080 1.00 . A A . 78 GLY C 1 1
17 35017 1 1 78 GLY CA C 7.969 -5.972 -0.636 1.00 . A A . 78 GLY CA 1 1
17 35018 1 1 78 GLY H H 8.772 -6.056 -2.594 1.00 . A A . 78 GLY H 1 1
17 35019 1 1 78 GLY HA2 H 7.311 -5.122 -0.535 1.00 . A A . 78 GLY HA2 1 1
17 35020 1 1 78 GLY HA3 H 7.569 -6.795 -0.063 1.00 . A A . 78 GLY HA3 1 1
17 35021 1 1 78 GLY N N 8.026 -6.358 -2.034 1.00 . A A . 78 GLY N 1 1
17 35022 1 1 78 GLY O O 10.269 -6.402 -0.143 1.00 . A A . 78 GLY O 1 1
17 35023 1 1 79 ILE C C 11.182 -4.859 2.142 1.00 . A A . 79 ILE C 1 1
17 35024 1 1 79 ILE CA C 10.699 -3.930 1.033 1.00 . A A . 79 ILE CA 1 1
17 35025 1 1 79 ILE CB C 10.565 -2.503 1.596 1.00 . A A . 79 ILE CB 1 1
17 35026 1 1 79 ILE CD1 C 10.027 -1.726 -0.767 1.00 . A A . 79 ILE CD1 1 1
17 35027 1 1 79 ILE CG1 C 10.820 -1.471 0.496 1.00 . A A . 79 ILE CG1 1 1
17 35028 1 1 79 ILE CG2 C 11.528 -2.298 2.756 1.00 . A A . 79 ILE CG2 1 1
17 35029 1 1 79 ILE H H 8.659 -3.810 0.485 1.00 . A A . 79 ILE H 1 1
17 35030 1 1 79 ILE HA H 11.437 -3.916 0.243 1.00 . A A . 79 ILE HA 1 1
17 35031 1 1 79 ILE HB H 9.559 -2.380 1.969 1.00 . A A . 79 ILE HB 1 1
17 35032 1 1 79 ILE HD11 H 8.975 -1.775 -0.529 1.00 . A A . 79 ILE HD11 1 1
17 35033 1 1 79 ILE HD12 H 10.202 -0.925 -1.470 1.00 . A A . 79 ILE HD12 1 1
17 35034 1 1 79 ILE HD13 H 10.340 -2.663 -1.205 1.00 . A A . 79 ILE HD13 1 1
17 35035 1 1 79 ILE HG12 H 10.554 -0.491 0.861 1.00 . A A . 79 ILE HG12 1 1
17 35036 1 1 79 ILE HG13 H 11.869 -1.482 0.238 1.00 . A A . 79 ILE HG13 1 1
17 35037 1 1 79 ILE HG21 H 11.117 -2.745 3.649 1.00 . A A . 79 ILE HG21 1 1
17 35038 1 1 79 ILE HG22 H 12.474 -2.765 2.524 1.00 . A A . 79 ILE HG22 1 1
17 35039 1 1 79 ILE HG23 H 11.678 -1.241 2.918 1.00 . A A . 79 ILE HG23 1 1
17 35040 1 1 79 ILE N N 9.442 -4.399 0.464 1.00 . A A . 79 ILE N 1 1
17 35041 1 1 79 ILE O O 10.463 -5.115 3.108 1.00 . A A . 79 ILE O 1 1
17 35042 1 1 80 VAL C C 13.785 -5.484 4.029 1.00 . A A . 80 VAL C 1 1
17 35043 1 1 80 VAL CA C 12.985 -6.258 2.987 1.00 . A A . 80 VAL CA 1 1
17 35044 1 1 80 VAL CB C 13.902 -7.305 2.327 1.00 . A A . 80 VAL CB 1 1
17 35045 1 1 80 VAL CG1 C 14.403 -8.303 3.359 1.00 . A A . 80 VAL CG1 1 1
17 35046 1 1 80 VAL CG2 C 13.171 -8.015 1.197 1.00 . A A . 80 VAL CG2 1 1
17 35047 1 1 80 VAL H H 12.929 -5.118 1.205 1.00 . A A . 80 VAL H 1 1
17 35048 1 1 80 VAL HA H 12.177 -6.778 3.481 1.00 . A A . 80 VAL HA 1 1
17 35049 1 1 80 VAL HB H 14.756 -6.793 1.909 1.00 . A A . 80 VAL HB 1 1
17 35050 1 1 80 VAL HG11 H 13.943 -8.094 4.314 1.00 . A A . 80 VAL HG11 1 1
17 35051 1 1 80 VAL HG12 H 14.147 -9.305 3.046 1.00 . A A . 80 VAL HG12 1 1
17 35052 1 1 80 VAL HG13 H 15.476 -8.217 3.451 1.00 . A A . 80 VAL HG13 1 1
17 35053 1 1 80 VAL HG21 H 13.871 -8.619 0.640 1.00 . A A . 80 VAL HG21 1 1
17 35054 1 1 80 VAL HG22 H 12.399 -8.649 1.610 1.00 . A A . 80 VAL HG22 1 1
17 35055 1 1 80 VAL HG23 H 12.723 -7.284 0.542 1.00 . A A . 80 VAL HG23 1 1
17 35056 1 1 80 VAL N N 12.404 -5.360 1.997 1.00 . A A . 80 VAL N 1 1
17 35057 1 1 80 VAL O O 14.530 -4.562 3.696 1.00 . A A . 80 VAL O 1 1
17 35058 1 1 81 ARG C C 15.035 -6.229 7.272 1.00 . A A . 81 ARG C 1 1
17 35059 1 1 81 ARG CA C 14.333 -5.206 6.384 1.00 . A A . 81 ARG CA 1 1
17 35060 1 1 81 ARG CB C 13.360 -4.372 7.220 1.00 . A A . 81 ARG CB 1 1
17 35061 1 1 81 ARG CD C 11.552 -2.627 7.180 1.00 . A A . 81 ARG CD 1 1
17 35062 1 1 81 ARG CG C 12.248 -3.734 6.403 1.00 . A A . 81 ARG CG 1 1
17 35063 1 1 81 ARG CZ C 10.025 -0.758 6.713 1.00 . A A . 81 ARG CZ 1 1
17 35064 1 1 81 ARG H H 13.018 -6.607 5.495 1.00 . A A . 81 ARG H 1 1
17 35065 1 1 81 ARG HA H 15.075 -4.552 5.952 1.00 . A A . 81 ARG HA 1 1
17 35066 1 1 81 ARG HB2 H 12.908 -5.008 7.967 1.00 . A A . 81 ARG HB2 1 1
17 35067 1 1 81 ARG HB3 H 13.911 -3.586 7.713 1.00 . A A . 81 ARG HB3 1 1
17 35068 1 1 81 ARG HD2 H 10.807 -3.070 7.824 1.00 . A A . 81 ARG HD2 1 1
17 35069 1 1 81 ARG HD3 H 12.286 -2.111 7.780 1.00 . A A . 81 ARG HD3 1 1
17 35070 1 1 81 ARG HE H 11.128 -1.697 5.343 1.00 . A A . 81 ARG HE 1 1
17 35071 1 1 81 ARG HG2 H 12.670 -3.316 5.502 1.00 . A A . 81 ARG HG2 1 1
17 35072 1 1 81 ARG HG3 H 11.523 -4.492 6.146 1.00 . A A . 81 ARG HG3 1 1
17 35073 1 1 81 ARG HH11 H 10.111 -1.322 8.651 1.00 . A A . 81 ARG HH11 1 1
17 35074 1 1 81 ARG HH12 H 9.038 -0.005 8.309 1.00 . A A . 81 ARG HH12 1 1
17 35075 1 1 81 ARG HH21 H 9.719 0.036 4.880 1.00 . A A . 81 ARG HH21 1 1
17 35076 1 1 81 ARG HH22 H 8.815 0.766 6.163 1.00 . A A . 81 ARG HH22 1 1
17 35077 1 1 81 ARG N N 13.626 -5.865 5.292 1.00 . A A . 81 ARG N 1 1
17 35078 1 1 81 ARG NE N 10.900 -1.665 6.295 1.00 . A A . 81 ARG NE 1 1
17 35079 1 1 81 ARG NH1 N 9.697 -0.690 7.996 1.00 . A A . 81 ARG NH1 1 1
17 35080 1 1 81 ARG NH2 N 9.474 0.084 5.848 1.00 . A A . 81 ARG NH2 1 1
17 35081 1 1 81 ARG O O 14.391 -6.960 8.025 1.00 . A A . 81 ARG O 1 1
17 35082 1 1 82 LEU C C 17.668 -6.540 9.243 1.00 . A A . 82 LEU C 1 1
17 35083 1 1 82 LEU CA C 17.151 -7.208 7.973 1.00 . A A . 82 LEU CA 1 1
17 35084 1 1 82 LEU CB C 18.324 -7.742 7.150 1.00 . A A . 82 LEU CB 1 1
17 35085 1 1 82 LEU CD1 C 19.214 -9.340 8.865 1.00 . A A . 82 LEU CD1 1 1
17 35086 1 1 82 LEU CD2 C 17.581 -10.136 7.146 1.00 . A A . 82 LEU CD2 1 1
17 35087 1 1 82 LEU CG C 18.737 -9.188 7.429 1.00 . A A . 82 LEU CG 1 1
17 35088 1 1 82 LEU H H 16.817 -5.667 6.562 1.00 . A A . 82 LEU H 1 1
17 35089 1 1 82 LEU HA H 16.511 -8.032 8.250 1.00 . A A . 82 LEU HA 1 1
17 35090 1 1 82 LEU HB2 H 18.056 -7.670 6.107 1.00 . A A . 82 LEU HB2 1 1
17 35091 1 1 82 LEU HB3 H 19.179 -7.109 7.345 1.00 . A A . 82 LEU HB3 1 1
17 35092 1 1 82 LEU HD11 H 19.965 -10.113 8.914 1.00 . A A . 82 LEU HD11 1 1
17 35093 1 1 82 LEU HD12 H 18.379 -9.608 9.495 1.00 . A A . 82 LEU HD12 1 1
17 35094 1 1 82 LEU HD13 H 19.635 -8.405 9.204 1.00 . A A . 82 LEU HD13 1 1
17 35095 1 1 82 LEU HD21 H 17.135 -10.448 8.079 1.00 . A A . 82 LEU HD21 1 1
17 35096 1 1 82 LEU HD22 H 17.948 -11.002 6.615 1.00 . A A . 82 LEU HD22 1 1
17 35097 1 1 82 LEU HD23 H 16.840 -9.631 6.544 1.00 . A A . 82 LEU HD23 1 1
17 35098 1 1 82 LEU HG H 19.556 -9.454 6.775 1.00 . A A . 82 LEU HG 1 1
17 35099 1 1 82 LEU N N 16.360 -6.275 7.179 1.00 . A A . 82 LEU N 1 1
17 35100 1 1 82 LEU O O 18.148 -5.406 9.211 1.00 . A A . 82 LEU O 1 1
17 35101 1 1 83 THR C C 18.848 -7.766 12.400 1.00 . A A . 83 THR C 1 1
17 35102 1 1 83 THR CA C 18.028 -6.727 11.643 1.00 . A A . 83 THR CA 1 1
17 35103 1 1 83 THR CB C 16.845 -6.282 12.524 1.00 . A A . 83 THR CB 1 1
17 35104 1 1 83 THR CG2 C 17.076 -6.672 13.976 1.00 . A A . 83 THR CG2 1 1
17 35105 1 1 83 THR H H 17.178 -8.148 10.324 1.00 . A A . 83 THR H 1 1
17 35106 1 1 83 THR HA H 18.649 -5.865 11.448 1.00 . A A . 83 THR HA 1 1
17 35107 1 1 83 THR HB H 15.949 -6.774 12.173 1.00 . A A . 83 THR HB 1 1
17 35108 1 1 83 THR HG1 H 16.161 -4.553 13.181 1.00 . A A . 83 THR HG1 1 1
17 35109 1 1 83 THR HG21 H 18.057 -6.342 14.286 1.00 . A A . 83 THR HG21 1 1
17 35110 1 1 83 THR HG22 H 17.008 -7.745 14.076 1.00 . A A . 83 THR HG22 1 1
17 35111 1 1 83 THR HG23 H 16.327 -6.204 14.597 1.00 . A A . 83 THR HG23 1 1
17 35112 1 1 83 THR N N 17.569 -7.250 10.362 1.00 . A A . 83 THR N 1 1
17 35113 1 1 83 THR O O 18.392 -8.887 12.628 1.00 . A A . 83 THR O 1 1
17 35114 1 1 83 THR OG1 O 16.668 -4.865 12.427 1.00 . A A . 83 THR OG1 1 1
17 35115 1 1 84 THR C C 21.194 -7.781 14.936 1.00 . A A . 84 THR C 1 1
17 35116 1 1 84 THR CA C 20.946 -8.285 13.519 1.00 . A A . 84 THR CA 1 1
17 35117 1 1 84 THR CB C 22.298 -8.450 12.800 1.00 . A A . 84 THR CB 1 1
17 35118 1 1 84 THR CG2 C 22.351 -9.768 12.042 1.00 . A A . 84 THR CG2 1 1
17 35119 1 1 84 THR H H 20.368 -6.480 12.577 1.00 . A A . 84 THR H 1 1
17 35120 1 1 84 THR HA H 20.469 -9.254 13.570 1.00 . A A . 84 THR HA 1 1
17 35121 1 1 84 THR HB H 23.085 -8.447 13.541 1.00 . A A . 84 THR HB 1 1
17 35122 1 1 84 THR HG1 H 23.106 -7.638 11.195 1.00 . A A . 84 THR HG1 1 1
17 35123 1 1 84 THR HG21 H 21.677 -10.475 12.502 1.00 . A A . 84 THR HG21 1 1
17 35124 1 1 84 THR HG22 H 23.357 -10.159 12.069 1.00 . A A . 84 THR HG22 1 1
17 35125 1 1 84 THR HG23 H 22.056 -9.605 11.017 1.00 . A A . 84 THR HG23 1 1
17 35126 1 1 84 THR N N 20.061 -7.387 12.788 1.00 . A A . 84 THR N 1 1
17 35127 1 1 84 THR O O 21.018 -6.596 15.223 1.00 . A A . 84 THR O 1 1
17 35128 1 1 84 THR OG1 O 22.506 -7.363 11.892 1.00 . A A . 84 THR OG1 1 1
17 35129 1 1 85 TYR C C 23.006 -9.184 17.774 1.00 . A A . 85 TYR C 1 1
17 35130 1 1 85 TYR CA C 21.876 -8.331 17.206 1.00 . A A . 85 TYR CA 1 1
17 35131 1 1 85 TYR CB C 20.615 -8.505 18.054 1.00 . A A . 85 TYR CB 1 1
17 35132 1 1 85 TYR CD1 C 18.659 -7.076 17.339 1.00 . A A . 85 TYR CD1 1 1
17 35133 1 1 85 TYR CD2 C 20.091 -6.247 19.055 1.00 . A A . 85 TYR CD2 1 1
17 35134 1 1 85 TYR CE1 C 17.888 -5.933 17.424 1.00 . A A . 85 TYR CE1 1 1
17 35135 1 1 85 TYR CE2 C 19.325 -5.101 19.147 1.00 . A A . 85 TYR CE2 1 1
17 35136 1 1 85 TYR CG C 19.773 -7.253 18.151 1.00 . A A . 85 TYR CG 1 1
17 35137 1 1 85 TYR CZ C 18.224 -4.949 18.330 1.00 . A A . 85 TYR CZ 1 1
17 35138 1 1 85 TYR H H 21.727 -9.614 15.529 1.00 . A A . 85 TYR H 1 1
17 35139 1 1 85 TYR HA H 22.175 -7.294 17.231 1.00 . A A . 85 TYR HA 1 1
17 35140 1 1 85 TYR HB2 H 20.003 -9.282 17.623 1.00 . A A . 85 TYR HB2 1 1
17 35141 1 1 85 TYR HB3 H 20.900 -8.792 19.056 1.00 . A A . 85 TYR HB3 1 1
17 35142 1 1 85 TYR HD1 H 18.398 -7.850 16.632 1.00 . A A . 85 TYR HD1 1 1
17 35143 1 1 85 TYR HD2 H 20.954 -6.369 19.694 1.00 . A A . 85 TYR HD2 1 1
17 35144 1 1 85 TYR HE1 H 17.026 -5.814 16.784 1.00 . A A . 85 TYR HE1 1 1
17 35145 1 1 85 TYR HE2 H 19.588 -4.330 19.856 1.00 . A A . 85 TYR HE2 1 1
17 35146 1 1 85 TYR HH H 16.543 -4.023 18.217 1.00 . A A . 85 TYR HH 1 1
17 35147 1 1 85 TYR N N 21.605 -8.685 15.818 1.00 . A A . 85 TYR N 1 1
17 35148 1 1 85 TYR O O 22.964 -10.413 17.715 1.00 . A A . 85 TYR O 1 1
17 35149 1 1 85 TYR OH O 17.458 -3.810 18.418 1.00 . A A . 85 TYR OH 1 1
17 35150 1 1 86 LYS C C 24.717 -10.140 20.039 1.00 . A A . 86 LYS C 1 1
17 35151 1 1 86 LYS CA C 25.160 -9.216 18.909 1.00 . A A . 86 LYS CA 1 1
17 35152 1 1 86 LYS CB C 26.182 -8.205 19.434 1.00 . A A . 86 LYS CB 1 1
17 35153 1 1 86 LYS CD C 27.885 -7.629 17.679 1.00 . A A . 86 LYS CD 1 1
17 35154 1 1 86 LYS CE C 29.184 -8.063 17.019 1.00 . A A . 86 LYS CE 1 1
17 35155 1 1 86 LYS CG C 27.593 -8.448 18.926 1.00 . A A . 86 LYS CG 1 1
17 35156 1 1 86 LYS H H 23.993 -7.541 18.344 1.00 . A A . 86 LYS H 1 1
17 35157 1 1 86 LYS HA H 25.618 -9.809 18.133 1.00 . A A . 86 LYS HA 1 1
17 35158 1 1 86 LYS HB2 H 25.879 -7.214 19.133 1.00 . A A . 86 LYS HB2 1 1
17 35159 1 1 86 LYS HB3 H 26.198 -8.255 20.514 1.00 . A A . 86 LYS HB3 1 1
17 35160 1 1 86 LYS HD2 H 27.076 -7.759 16.976 1.00 . A A . 86 LYS HD2 1 1
17 35161 1 1 86 LYS HD3 H 27.961 -6.586 17.954 1.00 . A A . 86 LYS HD3 1 1
17 35162 1 1 86 LYS HE2 H 29.822 -8.507 17.767 1.00 . A A . 86 LYS HE2 1 1
17 35163 1 1 86 LYS HE3 H 28.959 -8.794 16.257 1.00 . A A . 86 LYS HE3 1 1
17 35164 1 1 86 LYS HG2 H 28.297 -8.172 19.697 1.00 . A A . 86 LYS HG2 1 1
17 35165 1 1 86 LYS HG3 H 27.706 -9.497 18.691 1.00 . A A . 86 LYS HG3 1 1
17 35166 1 1 86 LYS HZ1 H 30.161 -7.149 15.414 1.00 . A A . 86 LYS HZ1 1 1
17 35167 1 1 86 LYS HZ2 H 30.762 -6.697 16.929 1.00 . A A . 86 LYS HZ2 1 1
17 35168 1 1 86 LYS HZ3 H 29.286 -6.075 16.385 1.00 . A A . 86 LYS HZ3 1 1
17 35169 1 1 86 LYS N N 24.017 -8.522 18.327 1.00 . A A . 86 LYS N 1 1
17 35170 1 1 86 LYS NZ N 29.898 -6.915 16.393 1.00 . A A . 86 LYS NZ 1 1
17 35171 1 1 86 LYS O O 23.865 -9.779 20.851 1.00 . A A . 86 LYS O 1 1
17 35172 1 1 87 CYS C C 26.227 -12.839 21.791 1.00 . A A . 87 CYS C 1 1
17 35173 1 1 87 CYS CA C 24.966 -12.309 21.115 1.00 . A A . 87 CYS CA 1 1
17 35174 1 1 87 CYS CB C 24.171 -13.467 20.511 1.00 . A A . 87 CYS CB 1 1
17 35175 1 1 87 CYS H H 25.972 -11.563 19.408 1.00 . A A . 87 CYS H 1 1
17 35176 1 1 87 CYS HA H 24.357 -11.813 21.855 1.00 . A A . 87 CYS HA 1 1
17 35177 1 1 87 CYS HB2 H 23.228 -13.093 20.141 1.00 . A A . 87 CYS HB2 1 1
17 35178 1 1 87 CYS HB3 H 24.731 -13.888 19.689 1.00 . A A . 87 CYS HB3 1 1
17 35179 1 1 87 CYS HG H 23.136 -15.739 21.027 1.00 . A A . 87 CYS HG 1 1
17 35180 1 1 87 CYS N N 25.301 -11.333 20.084 1.00 . A A . 87 CYS N 1 1
17 35181 1 1 87 CYS O O 27.253 -13.045 21.142 1.00 . A A . 87 CYS O 1 1
17 35182 1 1 87 CYS SG S 23.812 -14.803 21.675 1.00 . A A . 87 CYS SG 1 1
17 35183 1 1 88 THR C C 27.136 -15.053 24.140 1.00 . A A . 88 THR C 1 1
17 35184 1 1 88 THR CA C 27.277 -13.560 23.865 1.00 . A A . 88 THR CA 1 1
17 35185 1 1 88 THR CB C 27.426 -12.814 25.205 1.00 . A A . 88 THR CB 1 1
17 35186 1 1 88 THR CG2 C 28.857 -12.895 25.712 1.00 . A A . 88 THR CG2 1 1
17 35187 1 1 88 THR H H 25.298 -12.874 23.560 1.00 . A A . 88 THR H 1 1
17 35188 1 1 88 THR HA H 28.172 -13.394 23.283 1.00 . A A . 88 THR HA 1 1
17 35189 1 1 88 THR HB H 26.775 -13.279 25.932 1.00 . A A . 88 THR HB 1 1
17 35190 1 1 88 THR HG1 H 26.911 -11.046 25.911 1.00 . A A . 88 THR HG1 1 1
17 35191 1 1 88 THR HG21 H 29.110 -11.978 26.224 1.00 . A A . 88 THR HG21 1 1
17 35192 1 1 88 THR HG22 H 29.527 -13.039 24.878 1.00 . A A . 88 THR HG22 1 1
17 35193 1 1 88 THR HG23 H 28.950 -13.725 26.397 1.00 . A A . 88 THR HG23 1 1
17 35194 1 1 88 THR N N 26.143 -13.057 23.100 1.00 . A A . 88 THR N 1 1
17 35195 1 1 88 THR O O 26.032 -15.599 24.108 1.00 . A A . 88 THR O 1 1
17 35196 1 1 88 THR OG1 O 27.046 -11.443 25.047 1.00 . A A . 88 THR OG1 1 1
17 35197 1 1 89 LEU C C 27.443 -17.450 25.941 1.00 . A A . 89 LEU C 1 1
17 35198 1 1 89 LEU CA C 28.261 -17.140 24.691 1.00 . A A . 89 LEU CA 1 1
17 35199 1 1 89 LEU CB C 29.694 -17.643 24.868 1.00 . A A . 89 LEU CB 1 1
17 35200 1 1 89 LEU CD1 C 29.330 -20.083 24.426 1.00 . A A . 89 LEU CD1 1 1
17 35201 1 1 89 LEU CD2 C 31.297 -19.341 25.780 1.00 . A A . 89 LEU CD2 1 1
17 35202 1 1 89 LEU CG C 29.845 -19.059 25.425 1.00 . A A . 89 LEU CG 1 1
17 35203 1 1 89 LEU H H 29.108 -15.219 24.420 1.00 . A A . 89 LEU H 1 1
17 35204 1 1 89 LEU HA H 27.812 -17.644 23.848 1.00 . A A . 89 LEU HA 1 1
17 35205 1 1 89 LEU HB2 H 30.176 -17.615 23.903 1.00 . A A . 89 LEU HB2 1 1
17 35206 1 1 89 LEU HB3 H 30.201 -16.966 25.541 1.00 . A A . 89 LEU HB3 1 1
17 35207 1 1 89 LEU HD11 H 28.925 -20.931 24.956 1.00 . A A . 89 LEU HD11 1 1
17 35208 1 1 89 LEU HD12 H 30.142 -20.409 23.793 1.00 . A A . 89 LEU HD12 1 1
17 35209 1 1 89 LEU HD13 H 28.558 -19.636 23.817 1.00 . A A . 89 LEU HD13 1 1
17 35210 1 1 89 LEU HD21 H 31.362 -20.282 26.307 1.00 . A A . 89 LEU HD21 1 1
17 35211 1 1 89 LEU HD22 H 31.674 -18.549 26.411 1.00 . A A . 89 LEU HD22 1 1
17 35212 1 1 89 LEU HD23 H 31.885 -19.393 24.876 1.00 . A A . 89 LEU HD23 1 1
17 35213 1 1 89 LEU HG H 29.256 -19.149 26.327 1.00 . A A . 89 LEU HG 1 1
17 35214 1 1 89 LEU N N 28.259 -15.708 24.409 1.00 . A A . 89 LEU N 1 1
17 35215 1 1 89 LEU O O 27.328 -16.619 26.841 1.00 . A A . 89 LEU O 1 1
17 35216 1 1 90 ASN C C 26.383 -20.517 27.511 1.00 . A A . 90 ASN C 1 1
17 35217 1 1 90 ASN CA C 26.073 -19.073 27.130 1.00 . A A . 90 ASN CA 1 1
17 35218 1 1 90 ASN CB C 24.584 -18.925 26.811 1.00 . A A . 90 ASN CB 1 1
17 35219 1 1 90 ASN CG C 23.703 -19.264 27.997 1.00 . A A . 90 ASN CG 1 1
17 35220 1 1 90 ASN H H 27.008 -19.271 25.241 1.00 . A A . 90 ASN H 1 1
17 35221 1 1 90 ASN HA H 26.319 -18.432 27.964 1.00 . A A . 90 ASN HA 1 1
17 35222 1 1 90 ASN HB2 H 24.384 -17.905 26.519 1.00 . A A . 90 ASN HB2 1 1
17 35223 1 1 90 ASN HB3 H 24.329 -19.585 25.996 1.00 . A A . 90 ASN HB3 1 1
17 35224 1 1 90 ASN HD21 H 24.086 -17.495 28.820 1.00 . A A . 90 ASN HD21 1 1
17 35225 1 1 90 ASN HD22 H 23.034 -18.528 29.719 1.00 . A A . 90 ASN HD22 1 1
17 35226 1 1 90 ASN N N 26.879 -18.652 25.990 1.00 . A A . 90 ASN N 1 1
17 35227 1 1 90 ASN ND2 N 23.597 -18.335 28.940 1.00 . A A . 90 ASN ND2 1 1
17 35228 1 1 90 ASN O O 26.916 -21.283 26.708 1.00 . A A . 90 ASN O 1 1
17 35229 1 1 90 ASN OD1 O 23.124 -20.349 28.065 1.00 . A A . 90 ASN OD1 1 1
17 35230 1 1 91 LYS C C 25.706 -23.272 28.271 1.00 . A A . 91 LYS C 1 1
17 35231 1 1 91 LYS CA C 26.283 -22.237 29.232 1.00 . A A . 91 LYS CA 1 1
17 35232 1 1 91 LYS CB C 25.666 -22.415 30.621 1.00 . A A . 91 LYS CB 1 1
17 35233 1 1 91 LYS CD C 26.215 -22.056 33.046 1.00 . A A . 91 LYS CD 1 1
17 35234 1 1 91 LYS CE C 24.852 -21.945 33.713 1.00 . A A . 91 LYS CE 1 1
17 35235 1 1 91 LYS CG C 26.206 -21.443 31.656 1.00 . A A . 91 LYS CG 1 1
17 35236 1 1 91 LYS H H 25.622 -20.228 29.337 1.00 . A A . 91 LYS H 1 1
17 35237 1 1 91 LYS HA H 27.350 -22.381 29.300 1.00 . A A . 91 LYS HA 1 1
17 35238 1 1 91 LYS HB2 H 24.597 -22.274 30.548 1.00 . A A . 91 LYS HB2 1 1
17 35239 1 1 91 LYS HB3 H 25.865 -23.420 30.964 1.00 . A A . 91 LYS HB3 1 1
17 35240 1 1 91 LYS HD2 H 26.480 -23.100 32.968 1.00 . A A . 91 LYS HD2 1 1
17 35241 1 1 91 LYS HD3 H 26.946 -21.541 33.652 1.00 . A A . 91 LYS HD3 1 1
17 35242 1 1 91 LYS HE2 H 24.678 -20.913 33.976 1.00 . A A . 91 LYS HE2 1 1
17 35243 1 1 91 LYS HE3 H 24.096 -22.270 33.013 1.00 . A A . 91 LYS HE3 1 1
17 35244 1 1 91 LYS HG2 H 27.216 -21.170 31.388 1.00 . A A . 91 LYS HG2 1 1
17 35245 1 1 91 LYS HG3 H 25.583 -20.560 31.666 1.00 . A A . 91 LYS HG3 1 1
17 35246 1 1 91 LYS HZ1 H 24.430 -23.735 34.703 1.00 . A A . 91 LYS HZ1 1 1
17 35247 1 1 91 LYS HZ2 H 24.105 -22.352 35.620 1.00 . A A . 91 LYS HZ2 1 1
17 35248 1 1 91 LYS HZ3 H 25.703 -22.856 35.389 1.00 . A A . 91 LYS HZ3 1 1
17 35249 1 1 91 LYS N N 26.044 -20.884 28.743 1.00 . A A . 91 LYS N 1 1
17 35250 1 1 91 LYS NZ N 24.767 -22.780 34.943 1.00 . A A . 91 LYS NZ 1 1
17 35251 1 1 91 LYS O O 26.405 -24.188 27.841 1.00 . A A . 91 LYS O 1 1
17 35252 1 1 92 GLU C C 23.923 -23.589 25.580 1.00 . A A . 92 GLU C 1 1
17 35253 1 1 92 GLU CA C 23.760 -24.041 27.029 1.00 . A A . 92 GLU CA 1 1
17 35254 1 1 92 GLU CB C 22.273 -24.148 27.377 1.00 . A A . 92 GLU CB 1 1
17 35255 1 1 92 GLU CD C 22.107 -26.482 28.328 1.00 . A A . 92 GLU CD 1 1
17 35256 1 1 92 GLU CG C 21.707 -25.547 27.203 1.00 . A A . 92 GLU CG 1 1
17 35257 1 1 92 GLU H H 23.923 -22.368 28.316 1.00 . A A . 92 GLU H 1 1
17 35258 1 1 92 GLU HA H 24.218 -25.011 27.145 1.00 . A A . 92 GLU HA 1 1
17 35259 1 1 92 GLU HB2 H 22.134 -23.850 28.405 1.00 . A A . 92 GLU HB2 1 1
17 35260 1 1 92 GLU HB3 H 21.718 -23.476 26.739 1.00 . A A . 92 GLU HB3 1 1
17 35261 1 1 92 GLU HG2 H 20.630 -25.484 27.174 1.00 . A A . 92 GLU HG2 1 1
17 35262 1 1 92 GLU HG3 H 22.068 -25.954 26.270 1.00 . A A . 92 GLU HG3 1 1
17 35263 1 1 92 GLU N N 24.428 -23.118 27.939 1.00 . A A . 92 GLU N 1 1
17 35264 1 1 92 GLU O O 23.613 -22.449 25.235 1.00 . A A . 92 GLU O 1 1
17 35265 1 1 92 GLU OE1 O 22.980 -27.345 28.100 1.00 . A A . 92 GLU OE1 1 1
17 35266 1 1 92 GLU OE2 O 21.547 -26.349 29.436 1.00 . A A . 92 GLU OE2 1 1
17 35267 1 1 93 LEU C C 23.299 -23.841 22.645 1.00 . A A . 93 LEU C 1 1
17 35268 1 1 93 LEU CA C 24.619 -24.188 23.326 1.00 . A A . 93 LEU CA 1 1
17 35269 1 1 93 LEU CB C 25.273 -25.376 22.618 1.00 . A A . 93 LEU CB 1 1
17 35270 1 1 93 LEU CD1 C 27.360 -26.016 23.851 1.00 . A A . 93 LEU CD1 1 1
17 35271 1 1 93 LEU CD2 C 27.308 -26.111 21.352 1.00 . A A . 93 LEU CD2 1 1
17 35272 1 1 93 LEU CG C 26.802 -25.380 22.587 1.00 . A A . 93 LEU CG 1 1
17 35273 1 1 93 LEU H H 24.642 -25.384 25.072 1.00 . A A . 93 LEU H 1 1
17 35274 1 1 93 LEU HA H 25.278 -23.335 23.263 1.00 . A A . 93 LEU HA 1 1
17 35275 1 1 93 LEU HB2 H 24.950 -26.277 23.118 1.00 . A A . 93 LEU HB2 1 1
17 35276 1 1 93 LEU HB3 H 24.920 -25.387 21.597 1.00 . A A . 93 LEU HB3 1 1
17 35277 1 1 93 LEU HD11 H 26.860 -26.955 24.032 1.00 . A A . 93 LEU HD11 1 1
17 35278 1 1 93 LEU HD12 H 27.197 -25.354 24.689 1.00 . A A . 93 LEU HD12 1 1
17 35279 1 1 93 LEU HD13 H 28.419 -26.188 23.730 1.00 . A A . 93 LEU HD13 1 1
17 35280 1 1 93 LEU HD21 H 27.199 -25.473 20.488 1.00 . A A . 93 LEU HD21 1 1
17 35281 1 1 93 LEU HD22 H 26.734 -27.014 21.208 1.00 . A A . 93 LEU HD22 1 1
17 35282 1 1 93 LEU HD23 H 28.350 -26.363 21.485 1.00 . A A . 93 LEU HD23 1 1
17 35283 1 1 93 LEU HG H 27.157 -24.360 22.543 1.00 . A A . 93 LEU HG 1 1
17 35284 1 1 93 LEU N N 24.413 -24.492 24.738 1.00 . A A . 93 LEU N 1 1
17 35285 1 1 93 LEU O O 22.216 -24.169 23.131 1.00 . A A . 93 LEU O 1 1
17 35286 1 1 94 PRO C C 21.502 -23.945 20.078 1.00 . A A . 94 PRO C 1 1
17 35287 1 1 94 PRO CA C 22.210 -22.757 20.719 1.00 . A A . 94 PRO CA 1 1
17 35288 1 1 94 PRO CB C 22.792 -21.837 19.642 1.00 . A A . 94 PRO CB 1 1
17 35289 1 1 94 PRO CD C 24.645 -22.737 20.854 1.00 . A A . 94 PRO CD 1 1
17 35290 1 1 94 PRO CG C 24.207 -22.278 19.491 1.00 . A A . 94 PRO CG 1 1
17 35291 1 1 94 PRO HA H 21.507 -22.205 21.325 1.00 . A A . 94 PRO HA 1 1
17 35292 1 1 94 PRO HB2 H 22.238 -21.961 18.722 1.00 . A A . 94 PRO HB2 1 1
17 35293 1 1 94 PRO HB3 H 22.731 -20.810 19.970 1.00 . A A . 94 PRO HB3 1 1
17 35294 1 1 94 PRO HD2 H 25.334 -23.564 20.771 1.00 . A A . 94 PRO HD2 1 1
17 35295 1 1 94 PRO HD3 H 25.097 -21.921 21.400 1.00 . A A . 94 PRO HD3 1 1
17 35296 1 1 94 PRO HG2 H 24.264 -23.092 18.785 1.00 . A A . 94 PRO HG2 1 1
17 35297 1 1 94 PRO HG3 H 24.816 -21.449 19.161 1.00 . A A . 94 PRO HG3 1 1
17 35298 1 1 94 PRO N N 23.388 -23.161 21.492 1.00 . A A . 94 PRO N 1 1
17 35299 1 1 94 PRO O O 22.082 -25.022 19.929 1.00 . A A . 94 PRO O 1 1
17 35300 1 1 95 THR C C 19.455 -24.660 17.556 1.00 . A A . 95 THR C 1 1
17 35301 1 1 95 THR CA C 19.455 -24.799 19.074 1.00 . A A . 95 THR CA 1 1
17 35302 1 1 95 THR CB C 18.000 -24.788 19.579 1.00 . A A . 95 THR CB 1 1
17 35303 1 1 95 THR CG2 C 17.304 -26.100 19.252 1.00 . A A . 95 THR CG2 1 1
17 35304 1 1 95 THR H H 19.836 -22.865 19.843 1.00 . A A . 95 THR H 1 1
17 35305 1 1 95 THR HA H 19.899 -25.748 19.338 1.00 . A A . 95 THR HA 1 1
17 35306 1 1 95 THR HB H 17.471 -23.984 19.088 1.00 . A A . 95 THR HB 1 1
17 35307 1 1 95 THR HG1 H 18.632 -25.128 21.416 1.00 . A A . 95 THR HG1 1 1
17 35308 1 1 95 THR HG21 H 17.117 -26.153 18.189 1.00 . A A . 95 THR HG21 1 1
17 35309 1 1 95 THR HG22 H 16.366 -26.153 19.785 1.00 . A A . 95 THR HG22 1 1
17 35310 1 1 95 THR HG23 H 17.933 -26.925 19.548 1.00 . A A . 95 THR HG23 1 1
17 35311 1 1 95 THR N N 20.243 -23.744 19.698 1.00 . A A . 95 THR N 1 1
17 35312 1 1 95 THR O O 19.735 -23.586 17.020 1.00 . A A . 95 THR O 1 1
17 35313 1 1 95 THR OG1 O 17.975 -24.569 20.994 1.00 . A A . 95 THR OG1 1 1
17 35314 1 1 96 LEU C C 20.435 -25.292 14.829 1.00 . A A . 96 LEU C 1 1
17 35315 1 1 96 LEU CA C 19.100 -25.749 15.408 1.00 . A A . 96 LEU CA 1 1
17 35316 1 1 96 LEU CB C 17.976 -24.840 14.908 1.00 . A A . 96 LEU CB 1 1
17 35317 1 1 96 LEU CD1 C 18.265 -23.120 13.107 1.00 . A A . 96 LEU CD1 1 1
17 35318 1 1 96 LEU CD2 C 17.496 -22.426 15.383 1.00 . A A . 96 LEU CD2 1 1
17 35319 1 1 96 LEU CG C 18.369 -23.395 14.599 1.00 . A A . 96 LEU CG 1 1
17 35320 1 1 96 LEU H H 18.924 -26.576 17.348 1.00 . A A . 96 LEU H 1 1
17 35321 1 1 96 LEU HA H 18.907 -26.760 15.081 1.00 . A A . 96 LEU HA 1 1
17 35322 1 1 96 LEU HB2 H 17.577 -25.274 14.004 1.00 . A A . 96 LEU HB2 1 1
17 35323 1 1 96 LEU HB3 H 17.206 -24.820 15.666 1.00 . A A . 96 LEU HB3 1 1
17 35324 1 1 96 LEU HD11 H 17.226 -23.053 12.825 1.00 . A A . 96 LEU HD11 1 1
17 35325 1 1 96 LEU HD12 H 18.736 -23.924 12.560 1.00 . A A . 96 LEU HD12 1 1
17 35326 1 1 96 LEU HD13 H 18.762 -22.189 12.877 1.00 . A A . 96 LEU HD13 1 1
17 35327 1 1 96 LEU HD21 H 16.549 -22.894 15.605 1.00 . A A . 96 LEU HD21 1 1
17 35328 1 1 96 LEU HD22 H 17.329 -21.535 14.795 1.00 . A A . 96 LEU HD22 1 1
17 35329 1 1 96 LEU HD23 H 17.992 -22.161 16.306 1.00 . A A . 96 LEU HD23 1 1
17 35330 1 1 96 LEU HG H 19.397 -23.236 14.896 1.00 . A A . 96 LEU HG 1 1
17 35331 1 1 96 LEU N N 19.138 -25.750 16.866 1.00 . A A . 96 LEU N 1 1
17 35332 1 1 96 LEU O O 20.510 -24.860 13.678 1.00 . A A . 96 LEU O 1 1
17 35333 1 1 97 THR C C 23.488 -26.088 14.380 1.00 . A A . 97 THR C 1 1
17 35334 1 1 97 THR CA C 22.821 -24.990 15.201 1.00 . A A . 97 THR CA 1 1
17 35335 1 1 97 THR CB C 23.722 -24.645 16.403 1.00 . A A . 97 THR CB 1 1
17 35336 1 1 97 THR CG2 C 23.945 -25.867 17.280 1.00 . A A . 97 THR CG2 1 1
17 35337 1 1 97 THR H H 21.365 -25.743 16.540 1.00 . A A . 97 THR H 1 1
17 35338 1 1 97 THR HA H 22.721 -24.106 14.588 1.00 . A A . 97 THR HA 1 1
17 35339 1 1 97 THR HB H 23.233 -23.882 16.992 1.00 . A A . 97 THR HB 1 1
17 35340 1 1 97 THR HG1 H 25.629 -24.210 16.649 1.00 . A A . 97 THR HG1 1 1
17 35341 1 1 97 THR HG21 H 24.484 -26.618 16.721 1.00 . A A . 97 THR HG21 1 1
17 35342 1 1 97 THR HG22 H 22.991 -26.266 17.592 1.00 . A A . 97 THR HG22 1 1
17 35343 1 1 97 THR HG23 H 24.520 -25.586 18.149 1.00 . A A . 97 THR HG23 1 1
17 35344 1 1 97 THR N N 21.489 -25.392 15.633 1.00 . A A . 97 THR N 1 1
17 35345 1 1 97 THR O O 24.247 -25.807 13.453 1.00 . A A . 97 THR O 1 1
17 35346 1 1 97 THR OG1 O 24.982 -24.144 15.943 1.00 . A A . 97 THR OG1 1 1
17 35347 1 1 98 GLU C C 22.991 -28.773 12.742 1.00 . A A . 98 GLU C 1 1
17 35348 1 1 98 GLU CA C 23.771 -28.478 14.021 1.00 . A A . 98 GLU CA 1 1
17 35349 1 1 98 GLU CB C 23.779 -29.714 14.923 1.00 . A A . 98 GLU CB 1 1
17 35350 1 1 98 GLU CD C 22.091 -31.502 15.499 1.00 . A A . 98 GLU CD 1 1
17 35351 1 1 98 GLU CG C 22.427 -30.024 15.542 1.00 . A A . 98 GLU CG 1 1
17 35352 1 1 98 GLU H H 22.586 -27.497 15.475 1.00 . A A . 98 GLU H 1 1
17 35353 1 1 98 GLU HA H 24.788 -28.229 13.758 1.00 . A A . 98 GLU HA 1 1
17 35354 1 1 98 GLU HB2 H 24.090 -30.568 14.340 1.00 . A A . 98 GLU HB2 1 1
17 35355 1 1 98 GLU HB3 H 24.489 -29.556 15.721 1.00 . A A . 98 GLU HB3 1 1
17 35356 1 1 98 GLU HG2 H 22.435 -29.703 16.573 1.00 . A A . 98 GLU HG2 1 1
17 35357 1 1 98 GLU HG3 H 21.665 -29.481 15.003 1.00 . A A . 98 GLU HG3 1 1
17 35358 1 1 98 GLU N N 23.198 -27.338 14.727 1.00 . A A . 98 GLU N 1 1
17 35359 1 1 98 GLU O O 23.319 -29.702 12.002 1.00 . A A . 98 GLU O 1 1
17 35360 1 1 98 GLU OE1 O 22.927 -32.313 15.950 1.00 . A A . 98 GLU OE1 1 1
17 35361 1 1 98 GLU OE2 O 20.993 -31.848 15.015 1.00 . A A . 98 GLU OE2 1 1
17 35362 1 1 99 HIS C C 21.994 -28.400 10.069 1.00 . A A . 99 HIS C 1 1
17 35363 1 1 99 HIS CA C 21.129 -28.153 11.301 1.00 . A A . 99 HIS CA 1 1
17 35364 1 1 99 HIS CB C 20.248 -26.923 11.082 1.00 . A A . 99 HIS CB 1 1
17 35365 1 1 99 HIS CD2 C 17.715 -26.454 11.384 1.00 . A A . 99 HIS CD2 1 1
17 35366 1 1 99 HIS CE1 C 17.357 -27.734 13.128 1.00 . A A . 99 HIS CE1 1 1
17 35367 1 1 99 HIS CG C 18.892 -27.039 11.707 1.00 . A A . 99 HIS CG 1 1
17 35368 1 1 99 HIS H H 21.745 -27.255 13.117 1.00 . A A . 99 HIS H 1 1
17 35369 1 1 99 HIS HA H 20.498 -29.014 11.461 1.00 . A A . 99 HIS HA 1 1
17 35370 1 1 99 HIS HB2 H 20.735 -26.058 11.507 1.00 . A A . 99 HIS HB2 1 1
17 35371 1 1 99 HIS HB3 H 20.113 -26.770 10.021 1.00 . A A . 99 HIS HB3 1 1
17 35372 1 1 99 HIS HD1 H 19.289 -28.390 13.274 1.00 . A A . 99 HIS HD1 1 1
17 35373 1 1 99 HIS HD2 H 17.544 -25.763 10.570 1.00 . A A . 99 HIS HD2 1 1
17 35374 1 1 99 HIS HE1 H 16.870 -28.245 13.945 1.00 . A A . 99 HIS HE1 1 1
17 35375 1 1 99 HIS N N 21.957 -27.978 12.490 1.00 . A A . 99 HIS N 1 1
17 35376 1 1 99 HIS ND1 N 18.634 -27.834 12.804 1.00 . A A . 99 HIS ND1 1 1
17 35377 1 1 99 HIS NE2 N 16.777 -26.902 12.281 1.00 . A A . 99 HIS NE2 1 1
17 35378 1 1 99 HIS O O 22.024 -29.506 9.529 1.00 . A A . 99 HIS O 1 1
17 35379 1 1 100 LYS C C 24.756 -28.372 8.745 1.00 . A A . 100 LYS C 1 1
17 35380 1 1 100 LYS CA C 23.563 -27.465 8.459 1.00 . A A . 100 LYS CA 1 1
17 35381 1 1 100 LYS CB C 24.053 -26.078 8.038 1.00 . A A . 100 LYS CB 1 1
17 35382 1 1 100 LYS CD C 23.859 -26.023 5.534 1.00 . A A . 100 LYS CD 1 1
17 35383 1 1 100 LYS CE C 24.500 -26.600 4.282 1.00 . A A . 100 LYS CE 1 1
17 35384 1 1 100 LYS CG C 24.808 -26.073 6.720 1.00 . A A . 100 LYS CG 1 1
17 35385 1 1 100 LYS H H 22.632 -26.505 10.100 1.00 . A A . 100 LYS H 1 1
17 35386 1 1 100 LYS HA H 22.985 -27.893 7.654 1.00 . A A . 100 LYS HA 1 1
17 35387 1 1 100 LYS HB2 H 23.201 -25.421 7.943 1.00 . A A . 100 LYS HB2 1 1
17 35388 1 1 100 LYS HB3 H 24.709 -25.693 8.806 1.00 . A A . 100 LYS HB3 1 1
17 35389 1 1 100 LYS HD2 H 22.974 -26.596 5.768 1.00 . A A . 100 LYS HD2 1 1
17 35390 1 1 100 LYS HD3 H 23.585 -24.995 5.347 1.00 . A A . 100 LYS HD3 1 1
17 35391 1 1 100 LYS HE2 H 25.476 -26.156 4.156 1.00 . A A . 100 LYS HE2 1 1
17 35392 1 1 100 LYS HE3 H 24.605 -27.668 4.406 1.00 . A A . 100 LYS HE3 1 1
17 35393 1 1 100 LYS HG2 H 25.453 -25.208 6.688 1.00 . A A . 100 LYS HG2 1 1
17 35394 1 1 100 LYS HG3 H 25.404 -26.972 6.654 1.00 . A A . 100 LYS HG3 1 1
17 35395 1 1 100 LYS HZ1 H 24.290 -25.974 2.300 1.00 . A A . 100 LYS HZ1 1 1
17 35396 1 1 100 LYS HZ2 H 22.955 -25.620 3.275 1.00 . A A . 100 LYS HZ2 1 1
17 35397 1 1 100 LYS HZ3 H 23.219 -27.205 2.747 1.00 . A A . 100 LYS HZ3 1 1
17 35398 1 1 100 LYS N N 22.697 -27.362 9.628 1.00 . A A . 100 LYS N 1 1
17 35399 1 1 100 LYS NZ N 23.684 -26.332 3.066 1.00 . A A . 100 LYS NZ 1 1
17 35400 1 1 100 LYS O O 24.944 -29.393 8.083 1.00 . A A . 100 LYS O 1 1
17 35401 1 1 101 SER C C 27.531 -28.065 11.199 1.00 . A A . 101 SER C 1 1
17 35402 1 1 101 SER CA C 26.734 -28.772 10.106 1.00 . A A . 101 SER CA 1 1
17 35403 1 1 101 SER CB C 27.622 -29.008 8.883 1.00 . A A . 101 SER CB 1 1
17 35404 1 1 101 SER H H 25.355 -27.169 10.225 1.00 . A A . 101 SER H 1 1
17 35405 1 1 101 SER HA H 26.395 -29.725 10.483 1.00 . A A . 101 SER HA 1 1
17 35406 1 1 101 SER HB2 H 28.637 -29.185 9.207 1.00 . A A . 101 SER HB2 1 1
17 35407 1 1 101 SER HB3 H 27.261 -29.870 8.340 1.00 . A A . 101 SER HB3 1 1
17 35408 1 1 101 SER HG H 28.059 -27.150 8.441 1.00 . A A . 101 SER HG 1 1
17 35409 1 1 101 SER N N 25.558 -27.993 9.735 1.00 . A A . 101 SER N 1 1
17 35410 1 1 101 SER O O 27.149 -26.990 11.663 1.00 . A A . 101 SER O 1 1
17 35411 1 1 101 SER OG O 27.609 -27.885 8.019 1.00 . A A . 101 SER OG 1 1
17 35412 1 1 102 ILE C C 30.697 -27.401 12.034 1.00 . A A . 102 ILE C 1 1
17 35413 1 1 102 ILE CA C 29.489 -28.106 12.641 1.00 . A A . 102 ILE CA 1 1
17 35414 1 1 102 ILE CB C 29.980 -29.186 13.623 1.00 . A A . 102 ILE CB 1 1
17 35415 1 1 102 ILE CD1 C 28.690 -31.171 14.559 1.00 . A A . 102 ILE CD1 1 1
17 35416 1 1 102 ILE CG1 C 28.826 -29.665 14.506 1.00 . A A . 102 ILE CG1 1 1
17 35417 1 1 102 ILE CG2 C 31.119 -28.648 14.476 1.00 . A A . 102 ILE CG2 1 1
17 35418 1 1 102 ILE H H 28.889 -29.531 11.195 1.00 . A A . 102 ILE H 1 1
17 35419 1 1 102 ILE HA H 28.904 -27.385 13.192 1.00 . A A . 102 ILE HA 1 1
17 35420 1 1 102 ILE HB H 30.355 -30.020 13.049 1.00 . A A . 102 ILE HB 1 1
17 35421 1 1 102 ILE HD11 H 29.100 -31.602 13.657 1.00 . A A . 102 ILE HD11 1 1
17 35422 1 1 102 ILE HD12 H 29.225 -31.551 15.416 1.00 . A A . 102 ILE HD12 1 1
17 35423 1 1 102 ILE HD13 H 27.646 -31.435 14.640 1.00 . A A . 102 ILE HD13 1 1
17 35424 1 1 102 ILE HG12 H 28.981 -29.311 15.513 1.00 . A A . 102 ILE HG12 1 1
17 35425 1 1 102 ILE HG13 H 27.899 -29.261 14.125 1.00 . A A . 102 ILE HG13 1 1
17 35426 1 1 102 ILE HG21 H 32.062 -28.975 14.065 1.00 . A A . 102 ILE HG21 1 1
17 35427 1 1 102 ILE HG22 H 31.085 -27.569 14.482 1.00 . A A . 102 ILE HG22 1 1
17 35428 1 1 102 ILE HG23 H 31.018 -29.017 15.486 1.00 . A A . 102 ILE HG23 1 1
17 35429 1 1 102 ILE N N 28.638 -28.677 11.604 1.00 . A A . 102 ILE N 1 1
17 35430 1 1 102 ILE O O 31.666 -28.044 11.632 1.00 . A A . 102 ILE O 1 1
17 35431 1 1 103 GLU C C 31.931 -24.002 12.221 1.00 . A A . 103 GLU C 1 1
17 35432 1 1 103 GLU CA C 31.722 -25.281 11.415 1.00 . A A . 103 GLU CA 1 1
17 35433 1 1 103 GLU CB C 31.434 -24.935 9.953 1.00 . A A . 103 GLU CB 1 1
17 35434 1 1 103 GLU CD C 30.302 -25.625 7.803 1.00 . A A . 103 GLU CD 1 1
17 35435 1 1 103 GLU CG C 30.423 -25.859 9.296 1.00 . A A . 103 GLU CG 1 1
17 35436 1 1 103 GLU H H 29.833 -25.619 12.309 1.00 . A A . 103 GLU H 1 1
17 35437 1 1 103 GLU HA H 32.622 -25.875 11.465 1.00 . A A . 103 GLU HA 1 1
17 35438 1 1 103 GLU HB2 H 31.054 -23.925 9.903 1.00 . A A . 103 GLU HB2 1 1
17 35439 1 1 103 GLU HB3 H 32.357 -24.991 9.395 1.00 . A A . 103 GLU HB3 1 1
17 35440 1 1 103 GLU HG2 H 30.728 -26.882 9.461 1.00 . A A . 103 GLU HG2 1 1
17 35441 1 1 103 GLU HG3 H 29.456 -25.696 9.751 1.00 . A A . 103 GLU HG3 1 1
17 35442 1 1 103 GLU N N 30.632 -26.074 11.973 1.00 . A A . 103 GLU N 1 1
17 35443 1 1 103 GLU O O 31.041 -23.156 12.303 1.00 . A A . 103 GLU O 1 1
17 35444 1 1 103 GLU OE1 O 29.161 -25.585 7.298 1.00 . A A . 103 GLU OE1 1 1
17 35445 1 1 103 GLU OE2 O 31.350 -25.482 7.139 1.00 . A A . 103 GLU OE2 1 1
17 35446 1 1 104 TRP C C 34.594 -21.918 12.993 1.00 . A A . 104 TRP C 1 1
17 35447 1 1 104 TRP CA C 33.438 -22.695 13.613 1.00 . A A . 104 TRP CA 1 1
17 35448 1 1 104 TRP CB C 33.795 -23.108 15.042 1.00 . A A . 104 TRP CB 1 1
17 35449 1 1 104 TRP CD1 C 33.410 -25.377 16.171 1.00 . A A . 104 TRP CD1 1 1
17 35450 1 1 104 TRP CD2 C 31.534 -24.350 15.504 1.00 . A A . 104 TRP CD2 1 1
17 35451 1 1 104 TRP CE2 C 31.187 -25.577 16.104 1.00 . A A . 104 TRP CE2 1 1
17 35452 1 1 104 TRP CE3 C 30.517 -23.530 15.010 1.00 . A A . 104 TRP CE3 1 1
17 35453 1 1 104 TRP CG C 32.961 -24.242 15.558 1.00 . A A . 104 TRP CG 1 1
17 35454 1 1 104 TRP CH2 C 28.890 -25.177 15.727 1.00 . A A . 104 TRP CH2 1 1
17 35455 1 1 104 TRP CZ2 C 29.866 -26.000 16.220 1.00 . A A . 104 TRP CZ2 1 1
17 35456 1 1 104 TRP CZ3 C 29.206 -23.952 15.126 1.00 . A A . 104 TRP CZ3 1 1
17 35457 1 1 104 TRP H H 33.781 -24.580 12.711 1.00 . A A . 104 TRP H 1 1
17 35458 1 1 104 TRP HA H 32.565 -22.060 13.639 1.00 . A A . 104 TRP HA 1 1
17 35459 1 1 104 TRP HB2 H 34.830 -23.414 15.075 1.00 . A A . 104 TRP HB2 1 1
17 35460 1 1 104 TRP HB3 H 33.652 -22.263 15.700 1.00 . A A . 104 TRP HB3 1 1
17 35461 1 1 104 TRP HD1 H 34.450 -25.595 16.360 1.00 . A A . 104 TRP HD1 1 1
17 35462 1 1 104 TRP HE1 H 32.413 -27.053 16.950 1.00 . A A . 104 TRP HE1 1 1
17 35463 1 1 104 TRP HE3 H 30.741 -22.582 14.543 1.00 . A A . 104 TRP HE3 1 1
17 35464 1 1 104 TRP HH2 H 27.852 -25.467 15.796 1.00 . A A . 104 TRP HH2 1 1
17 35465 1 1 104 TRP HZ2 H 29.605 -26.942 16.681 1.00 . A A . 104 TRP HZ2 1 1
17 35466 1 1 104 TRP HZ3 H 28.406 -23.331 14.749 1.00 . A A . 104 TRP HZ3 1 1
17 35467 1 1 104 TRP N N 33.112 -23.870 12.814 1.00 . A A . 104 TRP N 1 1
17 35468 1 1 104 TRP NE1 N 32.348 -26.184 16.501 1.00 . A A . 104 TRP NE1 1 1
17 35469 1 1 104 TRP O O 35.755 -22.310 13.114 1.00 . A A . 104 TRP O 1 1
17 35470 1 1 105 LEU C C 35.568 -18.736 12.520 1.00 . A A . 105 LEU C 1 1
17 35471 1 1 105 LEU CA C 35.282 -19.982 11.687 1.00 . A A . 105 LEU CA 1 1
17 35472 1 1 105 LEU CB C 34.825 -19.578 10.284 1.00 . A A . 105 LEU CB 1 1
17 35473 1 1 105 LEU CD1 C 33.509 -21.210 8.911 1.00 . A A . 105 LEU CD1 1 1
17 35474 1 1 105 LEU CD2 C 35.551 -20.133 7.950 1.00 . A A . 105 LEU CD2 1 1
17 35475 1 1 105 LEU CG C 34.897 -20.668 9.215 1.00 . A A . 105 LEU CG 1 1
17 35476 1 1 105 LEU H H 33.327 -20.553 12.265 1.00 . A A . 105 LEU H 1 1
17 35477 1 1 105 LEU HA H 36.188 -20.563 11.609 1.00 . A A . 105 LEU HA 1 1
17 35478 1 1 105 LEU HB2 H 33.800 -19.249 10.352 1.00 . A A . 105 LEU HB2 1 1
17 35479 1 1 105 LEU HB3 H 35.445 -18.754 9.960 1.00 . A A . 105 LEU HB3 1 1
17 35480 1 1 105 LEU HD11 H 33.557 -22.283 8.804 1.00 . A A . 105 LEU HD11 1 1
17 35481 1 1 105 LEU HD12 H 33.144 -20.772 7.994 1.00 . A A . 105 LEU HD12 1 1
17 35482 1 1 105 LEU HD13 H 32.839 -20.958 9.720 1.00 . A A . 105 LEU HD13 1 1
17 35483 1 1 105 LEU HD21 H 35.818 -20.958 7.306 1.00 . A A . 105 LEU HD21 1 1
17 35484 1 1 105 LEU HD22 H 36.441 -19.578 8.212 1.00 . A A . 105 LEU HD22 1 1
17 35485 1 1 105 LEU HD23 H 34.860 -19.483 7.434 1.00 . A A . 105 LEU HD23 1 1
17 35486 1 1 105 LEU HG H 35.500 -21.486 9.584 1.00 . A A . 105 LEU HG 1 1
17 35487 1 1 105 LEU N N 34.269 -20.815 12.327 1.00 . A A . 105 LEU N 1 1
17 35488 1 1 105 LEU O O 34.712 -18.270 13.272 1.00 . A A . 105 LEU O 1 1
17 35489 1 1 106 SER C C 36.557 -15.756 12.505 1.00 . A A . 106 SER C 1 1
17 35490 1 1 106 SER CA C 37.175 -17.009 13.118 1.00 . A A . 106 SER CA 1 1
17 35491 1 1 106 SER CB C 38.700 -16.882 13.137 1.00 . A A . 106 SER CB 1 1
17 35492 1 1 106 SER H H 37.414 -18.618 11.762 1.00 . A A . 106 SER H 1 1
17 35493 1 1 106 SER HA H 36.819 -17.113 14.132 1.00 . A A . 106 SER HA 1 1
17 35494 1 1 106 SER HB2 H 39.132 -17.816 13.464 1.00 . A A . 106 SER HB2 1 1
17 35495 1 1 106 SER HB3 H 39.052 -16.652 12.142 1.00 . A A . 106 SER HB3 1 1
17 35496 1 1 106 SER HG H 39.925 -16.117 14.461 1.00 . A A . 106 SER HG 1 1
17 35497 1 1 106 SER N N 36.776 -18.200 12.378 1.00 . A A . 106 SER N 1 1
17 35498 1 1 106 SER O O 35.905 -15.819 11.462 1.00 . A A . 106 SER O 1 1
17 35499 1 1 106 SER OG O 39.115 -15.853 14.018 1.00 . A A . 106 SER OG 1 1
17 35500 1 1 107 ILE C C 36.993 -12.863 11.453 1.00 . A A . 107 ILE C 1 1
17 35501 1 1 107 ILE CA C 36.232 -13.351 12.681 1.00 . A A . 107 ILE CA 1 1
17 35502 1 1 107 ILE CB C 36.290 -12.266 13.772 1.00 . A A . 107 ILE CB 1 1
17 35503 1 1 107 ILE CD1 C 35.646 -11.760 16.182 1.00 . A A . 107 ILE CD1 1 1
17 35504 1 1 107 ILE CG1 C 35.566 -12.742 15.034 1.00 . A A . 107 ILE CG1 1 1
17 35505 1 1 107 ILE CG2 C 35.681 -10.969 13.263 1.00 . A A . 107 ILE CG2 1 1
17 35506 1 1 107 ILE H H 37.294 -14.634 13.986 1.00 . A A . 107 ILE H 1 1
17 35507 1 1 107 ILE HA H 35.197 -13.507 12.411 1.00 . A A . 107 ILE HA 1 1
17 35508 1 1 107 ILE HB H 37.327 -12.081 14.009 1.00 . A A . 107 ILE HB 1 1
17 35509 1 1 107 ILE HD11 H 36.112 -12.237 17.032 1.00 . A A . 107 ILE HD11 1 1
17 35510 1 1 107 ILE HD12 H 36.230 -10.903 15.884 1.00 . A A . 107 ILE HD12 1 1
17 35511 1 1 107 ILE HD13 H 34.649 -11.440 16.452 1.00 . A A . 107 ILE HD13 1 1
17 35512 1 1 107 ILE HG12 H 34.524 -12.900 14.805 1.00 . A A . 107 ILE HG12 1 1
17 35513 1 1 107 ILE HG13 H 36.004 -13.673 15.361 1.00 . A A . 107 ILE HG13 1 1
17 35514 1 1 107 ILE HG21 H 34.687 -11.161 12.886 1.00 . A A . 107 ILE HG21 1 1
17 35515 1 1 107 ILE HG22 H 35.627 -10.255 14.071 1.00 . A A . 107 ILE HG22 1 1
17 35516 1 1 107 ILE HG23 H 36.295 -10.569 12.470 1.00 . A A . 107 ILE HG23 1 1
17 35517 1 1 107 ILE N N 36.767 -14.619 13.161 1.00 . A A . 107 ILE N 1 1
17 35518 1 1 107 ILE O O 36.506 -12.016 10.705 1.00 . A A . 107 ILE O 1 1
17 35519 1 1 108 ASN C C 38.852 -14.015 8.965 1.00 . A A . 108 ASN C 1 1
17 35520 1 1 108 ASN CA C 39.018 -13.024 10.113 1.00 . A A . 108 ASN CA 1 1
17 35521 1 1 108 ASN CB C 40.489 -12.951 10.528 1.00 . A A . 108 ASN CB 1 1
17 35522 1 1 108 ASN CG C 40.670 -12.365 11.915 1.00 . A A . 108 ASN CG 1 1
17 35523 1 1 108 ASN H H 38.524 -14.075 11.883 1.00 . A A . 108 ASN H 1 1
17 35524 1 1 108 ASN HA H 38.698 -12.048 9.781 1.00 . A A . 108 ASN HA 1 1
17 35525 1 1 108 ASN HB2 H 40.909 -13.947 10.522 1.00 . A A . 108 ASN HB2 1 1
17 35526 1 1 108 ASN HB3 H 41.026 -12.334 9.824 1.00 . A A . 108 ASN HB3 1 1
17 35527 1 1 108 ASN HD21 H 40.408 -14.159 12.734 1.00 . A A . 108 ASN HD21 1 1
17 35528 1 1 108 ASN HD22 H 40.694 -12.863 13.840 1.00 . A A . 108 ASN HD22 1 1
17 35529 1 1 108 ASN N N 38.190 -13.404 11.252 1.00 . A A . 108 ASN N 1 1
17 35530 1 1 108 ASN ND2 N 40.582 -13.215 12.932 1.00 . A A . 108 ASN ND2 1 1
17 35531 1 1 108 ASN O O 39.464 -13.863 7.908 1.00 . A A . 108 ASN O 1 1
17 35532 1 1 108 ASN OD1 O 40.886 -11.163 12.070 1.00 . A A . 108 ASN OD1 1 1
17 35533 1 1 109 GLU C C 36.276 -16.186 7.889 1.00 . A A . 109 GLU C 1 1
17 35534 1 1 109 GLU CA C 37.771 -16.042 8.162 1.00 . A A . 109 GLU CA 1 1
17 35535 1 1 109 GLU CB C 38.352 -17.388 8.601 1.00 . A A . 109 GLU CB 1 1
17 35536 1 1 109 GLU CD C 39.931 -19.281 8.047 1.00 . A A . 109 GLU CD 1 1
17 35537 1 1 109 GLU CG C 39.173 -18.076 7.523 1.00 . A A . 109 GLU CG 1 1
17 35538 1 1 109 GLU H H 37.559 -15.094 10.043 1.00 . A A . 109 GLU H 1 1
17 35539 1 1 109 GLU HA H 38.262 -15.727 7.254 1.00 . A A . 109 GLU HA 1 1
17 35540 1 1 109 GLU HB2 H 38.985 -17.230 9.461 1.00 . A A . 109 GLU HB2 1 1
17 35541 1 1 109 GLU HB3 H 37.540 -18.044 8.878 1.00 . A A . 109 GLU HB3 1 1
17 35542 1 1 109 GLU HG2 H 38.510 -18.402 6.736 1.00 . A A . 109 GLU HG2 1 1
17 35543 1 1 109 GLU HG3 H 39.884 -17.368 7.123 1.00 . A A . 109 GLU HG3 1 1
17 35544 1 1 109 GLU N N 38.018 -15.027 9.180 1.00 . A A . 109 GLU N 1 1
17 35545 1 1 109 GLU O O 35.866 -16.926 6.993 1.00 . A A . 109 GLU O 1 1
17 35546 1 1 109 GLU OE1 O 40.024 -19.430 9.283 1.00 . A A . 109 GLU OE1 1 1
17 35547 1 1 109 GLU OE2 O 40.430 -20.074 7.221 1.00 . A A . 109 GLU OE2 1 1
17 35548 1 1 110 LEU C C 33.615 -15.212 7.073 1.00 . A A . 110 LEU C 1 1
17 35549 1 1 110 LEU CA C 34.018 -15.524 8.511 1.00 . A A . 110 LEU CA 1 1
17 35550 1 1 110 LEU CB C 33.349 -14.533 9.466 1.00 . A A . 110 LEU CB 1 1
17 35551 1 1 110 LEU CD1 C 33.493 -12.342 8.257 1.00 . A A . 110 LEU CD1 1 1
17 35552 1 1 110 LEU CD2 C 33.524 -12.392 10.757 1.00 . A A . 110 LEU CD2 1 1
17 35553 1 1 110 LEU CG C 33.934 -13.121 9.486 1.00 . A A . 110 LEU CG 1 1
17 35554 1 1 110 LEU H H 35.853 -14.905 9.364 1.00 . A A . 110 LEU H 1 1
17 35555 1 1 110 LEU HA H 33.692 -16.524 8.755 1.00 . A A . 110 LEU HA 1 1
17 35556 1 1 110 LEU HB2 H 32.309 -14.456 9.187 1.00 . A A . 110 LEU HB2 1 1
17 35557 1 1 110 LEU HB3 H 33.423 -14.938 10.465 1.00 . A A . 110 LEU HB3 1 1
17 35558 1 1 110 LEU HD11 H 32.620 -12.811 7.828 1.00 . A A . 110 LEU HD11 1 1
17 35559 1 1 110 LEU HD12 H 34.291 -12.336 7.529 1.00 . A A . 110 LEU HD12 1 1
17 35560 1 1 110 LEU HD13 H 33.256 -11.327 8.539 1.00 . A A . 110 LEU HD13 1 1
17 35561 1 1 110 LEU HD21 H 32.569 -11.910 10.603 1.00 . A A . 110 LEU HD21 1 1
17 35562 1 1 110 LEU HD22 H 34.267 -11.647 11.001 1.00 . A A . 110 LEU HD22 1 1
17 35563 1 1 110 LEU HD23 H 33.443 -13.100 11.568 1.00 . A A . 110 LEU HD23 1 1
17 35564 1 1 110 LEU HG H 35.014 -13.185 9.470 1.00 . A A . 110 LEU HG 1 1
17 35565 1 1 110 LEU N N 35.468 -15.476 8.667 1.00 . A A . 110 LEU N 1 1
17 35566 1 1 110 LEU O O 32.554 -15.632 6.610 1.00 . A A . 110 LEU O 1 1
17 35567 1 1 111 ASP C C 33.903 -15.348 4.145 1.00 . A A . 111 ASP C 1 1
17 35568 1 1 111 ASP CA C 34.204 -14.111 4.984 1.00 . A A . 111 ASP CA 1 1
17 35569 1 1 111 ASP CB C 35.398 -13.357 4.395 1.00 . A A . 111 ASP CB 1 1
17 35570 1 1 111 ASP CG C 34.993 -12.409 3.284 1.00 . A A . 111 ASP CG 1 1
17 35571 1 1 111 ASP H H 35.298 -14.171 6.796 1.00 . A A . 111 ASP H 1 1
17 35572 1 1 111 ASP HA H 33.340 -13.464 4.971 1.00 . A A . 111 ASP HA 1 1
17 35573 1 1 111 ASP HB2 H 35.874 -12.783 5.177 1.00 . A A . 111 ASP HB2 1 1
17 35574 1 1 111 ASP HB3 H 36.104 -14.071 3.997 1.00 . A A . 111 ASP HB3 1 1
17 35575 1 1 111 ASP N N 34.469 -14.476 6.371 1.00 . A A . 111 ASP N 1 1
17 35576 1 1 111 ASP O O 33.121 -15.293 3.195 1.00 . A A . 111 ASP O 1 1
17 35577 1 1 111 ASP OD1 O 35.050 -12.819 2.105 1.00 . A A . 111 ASP OD1 1 1
17 35578 1 1 111 ASP OD2 O 34.620 -11.258 3.592 1.00 . A A . 111 ASP OD2 1 1
17 35579 1 1 112 LYS C C 32.875 -18.167 3.864 1.00 . A A . 112 LYS C 1 1
17 35580 1 1 112 LYS CA C 34.331 -17.717 3.780 1.00 . A A . 112 LYS CA 1 1
17 35581 1 1 112 LYS CB C 35.245 -18.806 4.346 1.00 . A A . 112 LYS CB 1 1
17 35582 1 1 112 LYS CD C 33.896 -20.817 5.011 1.00 . A A . 112 LYS CD 1 1
17 35583 1 1 112 LYS CE C 34.409 -22.163 5.500 1.00 . A A . 112 LYS CE 1 1
17 35584 1 1 112 LYS CG C 34.821 -20.214 3.968 1.00 . A A . 112 LYS CG 1 1
17 35585 1 1 112 LYS H H 35.142 -16.446 5.266 1.00 . A A . 112 LYS H 1 1
17 35586 1 1 112 LYS HA H 34.584 -17.549 2.745 1.00 . A A . 112 LYS HA 1 1
17 35587 1 1 112 LYS HB2 H 36.248 -18.643 3.980 1.00 . A A . 112 LYS HB2 1 1
17 35588 1 1 112 LYS HB3 H 35.249 -18.731 5.425 1.00 . A A . 112 LYS HB3 1 1
17 35589 1 1 112 LYS HD2 H 33.828 -20.144 5.852 1.00 . A A . 112 LYS HD2 1 1
17 35590 1 1 112 LYS HD3 H 32.916 -20.953 4.576 1.00 . A A . 112 LYS HD3 1 1
17 35591 1 1 112 LYS HE2 H 35.477 -22.095 5.645 1.00 . A A . 112 LYS HE2 1 1
17 35592 1 1 112 LYS HE3 H 33.933 -22.395 6.441 1.00 . A A . 112 LYS HE3 1 1
17 35593 1 1 112 LYS HG2 H 34.304 -20.182 3.020 1.00 . A A . 112 LYS HG2 1 1
17 35594 1 1 112 LYS HG3 H 35.702 -20.834 3.879 1.00 . A A . 112 LYS HG3 1 1
17 35595 1 1 112 LYS HZ1 H 33.912 -22.851 3.592 1.00 . A A . 112 LYS HZ1 1 1
17 35596 1 1 112 LYS HZ2 H 33.299 -23.806 4.846 1.00 . A A . 112 LYS HZ2 1 1
17 35597 1 1 112 LYS HZ3 H 34.941 -23.887 4.447 1.00 . A A . 112 LYS HZ3 1 1
17 35598 1 1 112 LYS N N 34.530 -16.465 4.500 1.00 . A A . 112 LYS N 1 1
17 35599 1 1 112 LYS NZ N 34.120 -23.254 4.528 1.00 . A A . 112 LYS NZ 1 1
17 35600 1 1 112 LYS O O 32.408 -18.949 3.035 1.00 . A A . 112 LYS O 1 1
17 35601 1 1 113 LEU C C 29.850 -17.035 4.322 1.00 . A A . 113 LEU C 1 1
17 35602 1 1 113 LEU CA C 30.759 -18.015 5.057 1.00 . A A . 113 LEU CA 1 1
17 35603 1 1 113 LEU CB C 30.415 -18.029 6.548 1.00 . A A . 113 LEU CB 1 1
17 35604 1 1 113 LEU CD1 C 31.750 -18.084 8.668 1.00 . A A . 113 LEU CD1 1 1
17 35605 1 1 113 LEU CD2 C 30.627 -20.163 7.846 1.00 . A A . 113 LEU CD2 1 1
17 35606 1 1 113 LEU CG C 31.325 -18.873 7.440 1.00 . A A . 113 LEU CG 1 1
17 35607 1 1 113 LEU H H 32.590 -17.047 5.495 1.00 . A A . 113 LEU H 1 1
17 35608 1 1 113 LEU HA H 30.606 -19.004 4.652 1.00 . A A . 113 LEU HA 1 1
17 35609 1 1 113 LEU HB2 H 30.453 -17.011 6.905 1.00 . A A . 113 LEU HB2 1 1
17 35610 1 1 113 LEU HB3 H 29.407 -18.406 6.650 1.00 . A A . 113 LEU HB3 1 1
17 35611 1 1 113 LEU HD11 H 32.768 -18.336 8.924 1.00 . A A . 113 LEU HD11 1 1
17 35612 1 1 113 LEU HD12 H 31.100 -18.329 9.495 1.00 . A A . 113 LEU HD12 1 1
17 35613 1 1 113 LEU HD13 H 31.682 -17.027 8.458 1.00 . A A . 113 LEU HD13 1 1
17 35614 1 1 113 LEU HD21 H 31.083 -20.996 7.333 1.00 . A A . 113 LEU HD21 1 1
17 35615 1 1 113 LEU HD22 H 29.581 -20.105 7.580 1.00 . A A . 113 LEU HD22 1 1
17 35616 1 1 113 LEU HD23 H 30.720 -20.301 8.913 1.00 . A A . 113 LEU HD23 1 1
17 35617 1 1 113 LEU HG H 32.217 -19.135 6.887 1.00 . A A . 113 LEU HG 1 1
17 35618 1 1 113 LEU N N 32.163 -17.666 4.867 1.00 . A A . 113 LEU N 1 1
17 35619 1 1 113 LEU O O 28.812 -16.629 4.841 1.00 . A A . 113 LEU O 1 1
17 35620 1 1 114 ASN C C 27.998 -15.754 2.714 1.00 . A A . 114 ASN C 1 1
17 35621 1 1 114 ASN CA C 29.468 -15.732 2.303 1.00 . A A . 114 ASN CA 1 1
17 35622 1 1 114 ASN CB C 29.599 -16.078 0.818 1.00 . A A . 114 ASN CB 1 1
17 35623 1 1 114 ASN CG C 29.534 -14.850 -0.070 1.00 . A A . 114 ASN CG 1 1
17 35624 1 1 114 ASN H H 31.086 -17.021 2.750 1.00 . A A . 114 ASN H 1 1
17 35625 1 1 114 ASN HA H 29.860 -14.740 2.468 1.00 . A A . 114 ASN HA 1 1
17 35626 1 1 114 ASN HB2 H 30.547 -16.569 0.652 1.00 . A A . 114 ASN HB2 1 1
17 35627 1 1 114 ASN HB3 H 28.798 -16.746 0.538 1.00 . A A . 114 ASN HB3 1 1
17 35628 1 1 114 ASN HD21 H 30.195 -15.906 -1.620 1.00 . A A . 114 ASN HD21 1 1
17 35629 1 1 114 ASN HD22 H 29.873 -14.238 -1.930 1.00 . A A . 114 ASN HD22 1 1
17 35630 1 1 114 ASN N N 30.248 -16.662 3.110 1.00 . A A . 114 ASN N 1 1
17 35631 1 1 114 ASN ND2 N 29.905 -15.015 -1.334 1.00 . A A . 114 ASN ND2 1 1
17 35632 1 1 114 ASN O O 27.271 -16.697 2.403 1.00 . A A . 114 ASN O 1 1
17 35633 1 1 114 ASN OD1 O 29.155 -13.767 0.376 1.00 . A A . 114 ASN OD1 1 1
17 35634 1 1 115 TRP C C 25.363 -13.750 2.914 1.00 . A A . 115 TRP C 1 1
17 35635 1 1 115 TRP CA C 26.187 -14.609 3.866 1.00 . A A . 115 TRP CA 1 1
17 35636 1 1 115 TRP CB C 26.133 -14.024 5.278 1.00 . A A . 115 TRP CB 1 1
17 35637 1 1 115 TRP CD1 C 28.576 -13.990 6.052 1.00 . A A . 115 TRP CD1 1 1
17 35638 1 1 115 TRP CD2 C 27.262 -15.384 7.212 1.00 . A A . 115 TRP CD2 1 1
17 35639 1 1 115 TRP CE2 C 28.569 -15.460 7.733 1.00 . A A . 115 TRP CE2 1 1
17 35640 1 1 115 TRP CE3 C 26.261 -16.173 7.786 1.00 . A A . 115 TRP CE3 1 1
17 35641 1 1 115 TRP CG C 27.289 -14.438 6.138 1.00 . A A . 115 TRP CG 1 1
17 35642 1 1 115 TRP CH2 C 27.898 -17.055 9.341 1.00 . A A . 115 TRP CH2 1 1
17 35643 1 1 115 TRP CZ2 C 28.898 -16.294 8.798 1.00 . A A . 115 TRP CZ2 1 1
17 35644 1 1 115 TRP CZ3 C 26.590 -17.000 8.843 1.00 . A A . 115 TRP CZ3 1 1
17 35645 1 1 115 TRP H H 28.198 -13.989 3.630 1.00 . A A . 115 TRP H 1 1
17 35646 1 1 115 TRP HA H 25.772 -15.606 3.884 1.00 . A A . 115 TRP HA 1 1
17 35647 1 1 115 TRP HB2 H 26.134 -12.946 5.215 1.00 . A A . 115 TRP HB2 1 1
17 35648 1 1 115 TRP HB3 H 25.223 -14.351 5.761 1.00 . A A . 115 TRP HB3 1 1
17 35649 1 1 115 TRP HD1 H 28.920 -13.263 5.331 1.00 . A A . 115 TRP HD1 1 1
17 35650 1 1 115 TRP HE1 H 30.309 -14.445 7.148 1.00 . A A . 115 TRP HE1 1 1
17 35651 1 1 115 TRP HE3 H 25.247 -16.144 7.416 1.00 . A A . 115 TRP HE3 1 1
17 35652 1 1 115 TRP HH2 H 28.109 -17.716 10.167 1.00 . A A . 115 TRP HH2 1 1
17 35653 1 1 115 TRP HZ2 H 29.902 -16.347 9.194 1.00 . A A . 115 TRP HZ2 1 1
17 35654 1 1 115 TRP HZ3 H 25.830 -17.618 9.299 1.00 . A A . 115 TRP HZ3 1 1
17 35655 1 1 115 TRP N N 27.570 -14.710 3.413 1.00 . A A . 115 TRP N 1 1
17 35656 1 1 115 TRP NE1 N 29.351 -14.601 7.008 1.00 . A A . 115 TRP NE1 1 1
17 35657 1 1 115 TRP O O 25.888 -13.208 1.941 1.00 . A A . 115 TRP O 1 1
17 35658 1 1 116 ALA C C 23.730 -11.428 2.156 1.00 . A A . 116 ALA C 1 1
17 35659 1 1 116 ALA CA C 23.176 -12.833 2.370 1.00 . A A . 116 ALA CA 1 1
17 35660 1 1 116 ALA CB C 21.792 -12.766 2.999 1.00 . A A . 116 ALA CB 1 1
17 35661 1 1 116 ALA H H 23.712 -14.085 3.990 1.00 . A A . 116 ALA H 1 1
17 35662 1 1 116 ALA HA H 23.086 -13.323 1.411 1.00 . A A . 116 ALA HA 1 1
17 35663 1 1 116 ALA HB1 H 21.867 -12.985 4.054 1.00 . A A . 116 ALA HB1 1 1
17 35664 1 1 116 ALA HB2 H 21.382 -11.776 2.864 1.00 . A A . 116 ALA HB2 1 1
17 35665 1 1 116 ALA HB3 H 21.147 -13.491 2.526 1.00 . A A . 116 ALA HB3 1 1
17 35666 1 1 116 ALA N N 24.071 -13.629 3.200 1.00 . A A . 116 ALA N 1 1
17 35667 1 1 116 ALA O O 24.655 -10.988 2.839 1.00 . A A . 116 ALA O 1 1
17 35668 1 1 117 PRO C C 23.206 -8.343 1.952 1.00 . A A . 117 PRO C 1 1
17 35669 1 1 117 PRO CA C 23.573 -9.339 0.858 1.00 . A A . 117 PRO CA 1 1
17 35670 1 1 117 PRO CB C 22.803 -9.029 -0.428 1.00 . A A . 117 PRO CB 1 1
17 35671 1 1 117 PRO CD C 22.045 -11.166 0.330 1.00 . A A . 117 PRO CD 1 1
17 35672 1 1 117 PRO CG C 21.605 -9.913 -0.375 1.00 . A A . 117 PRO CG 1 1
17 35673 1 1 117 PRO HA H 24.635 -9.286 0.666 1.00 . A A . 117 PRO HA 1 1
17 35674 1 1 117 PRO HB2 H 22.525 -7.985 -0.441 1.00 . A A . 117 PRO HB2 1 1
17 35675 1 1 117 PRO HB3 H 23.421 -9.254 -1.285 1.00 . A A . 117 PRO HB3 1 1
17 35676 1 1 117 PRO HD2 H 21.239 -11.566 0.926 1.00 . A A . 117 PRO HD2 1 1
17 35677 1 1 117 PRO HD3 H 22.390 -11.899 -0.384 1.00 . A A . 117 PRO HD3 1 1
17 35678 1 1 117 PRO HG2 H 20.816 -9.428 0.179 1.00 . A A . 117 PRO HG2 1 1
17 35679 1 1 117 PRO HG3 H 21.275 -10.143 -1.377 1.00 . A A . 117 PRO HG3 1 1
17 35680 1 1 117 PRO N N 23.153 -10.705 1.184 1.00 . A A . 117 PRO N 1 1
17 35681 1 1 117 PRO O O 23.756 -7.244 2.014 1.00 . A A . 117 PRO O 1 1
17 35682 1 1 118 ALA C C 22.677 -8.104 5.157 1.00 . A A . 118 ALA C 1 1
17 35683 1 1 118 ALA CA C 21.834 -7.876 3.907 1.00 . A A . 118 ALA CA 1 1
17 35684 1 1 118 ALA CB C 20.363 -8.116 4.209 1.00 . A A . 118 ALA CB 1 1
17 35685 1 1 118 ALA H H 21.871 -9.622 2.712 1.00 . A A . 118 ALA H 1 1
17 35686 1 1 118 ALA HA H 21.948 -6.848 3.591 1.00 . A A . 118 ALA HA 1 1
17 35687 1 1 118 ALA HB1 H 19.838 -8.333 3.290 1.00 . A A . 118 ALA HB1 1 1
17 35688 1 1 118 ALA HB2 H 20.266 -8.953 4.885 1.00 . A A . 118 ALA HB2 1 1
17 35689 1 1 118 ALA HB3 H 19.940 -7.234 4.665 1.00 . A A . 118 ALA HB3 1 1
17 35690 1 1 118 ALA N N 22.273 -8.734 2.813 1.00 . A A . 118 ALA N 1 1
17 35691 1 1 118 ALA O O 22.874 -7.192 5.960 1.00 . A A . 118 ALA O 1 1
17 35692 1 1 119 ASP C C 25.476 -9.489 6.154 1.00 . A A . 119 ASP C 1 1
17 35693 1 1 119 ASP CA C 23.995 -9.675 6.468 1.00 . A A . 119 ASP CA 1 1
17 35694 1 1 119 ASP CB C 23.728 -11.120 6.893 1.00 . A A . 119 ASP CB 1 1
17 35695 1 1 119 ASP CG C 22.353 -11.299 7.506 1.00 . A A . 119 ASP CG 1 1
17 35696 1 1 119 ASP H H 22.980 -10.012 4.640 1.00 . A A . 119 ASP H 1 1
17 35697 1 1 119 ASP HA H 23.726 -9.016 7.279 1.00 . A A . 119 ASP HA 1 1
17 35698 1 1 119 ASP HB2 H 23.803 -11.763 6.028 1.00 . A A . 119 ASP HB2 1 1
17 35699 1 1 119 ASP HB3 H 24.468 -11.416 7.622 1.00 . A A . 119 ASP HB3 1 1
17 35700 1 1 119 ASP N N 23.172 -9.327 5.315 1.00 . A A . 119 ASP N 1 1
17 35701 1 1 119 ASP O O 26.290 -9.285 7.055 1.00 . A A . 119 ASP O 1 1
17 35702 1 1 119 ASP OD1 O 21.386 -11.509 6.743 1.00 . A A . 119 ASP OD1 1 1
17 35703 1 1 119 ASP OD2 O 22.243 -11.229 8.747 1.00 . A A . 119 ASP OD2 1 1
17 35704 1 1 120 ILE C C 27.858 -8.212 5.131 1.00 . A A . 120 ILE C 1 1
17 35705 1 1 120 ILE CA C 27.201 -9.403 4.441 1.00 . A A . 120 ILE CA 1 1
17 35706 1 1 120 ILE CB C 27.296 -9.214 2.915 1.00 . A A . 120 ILE CB 1 1
17 35707 1 1 120 ILE CD1 C 26.862 -10.588 0.818 1.00 . A A . 120 ILE CD1 1 1
17 35708 1 1 120 ILE CG1 C 27.431 -10.570 2.219 1.00 . A A . 120 ILE CG1 1 1
17 35709 1 1 120 ILE CG2 C 28.472 -8.314 2.565 1.00 . A A . 120 ILE CG2 1 1
17 35710 1 1 120 ILE H H 25.124 -9.728 4.201 1.00 . A A . 120 ILE H 1 1
17 35711 1 1 120 ILE HA H 27.739 -10.301 4.706 1.00 . A A . 120 ILE HA 1 1
17 35712 1 1 120 ILE HB H 26.392 -8.732 2.577 1.00 . A A . 120 ILE HB 1 1
17 35713 1 1 120 ILE HD11 H 26.754 -9.576 0.459 1.00 . A A . 120 ILE HD11 1 1
17 35714 1 1 120 ILE HD12 H 27.527 -11.133 0.165 1.00 . A A . 120 ILE HD12 1 1
17 35715 1 1 120 ILE HD13 H 25.894 -11.070 0.829 1.00 . A A . 120 ILE HD13 1 1
17 35716 1 1 120 ILE HG12 H 28.475 -10.833 2.156 1.00 . A A . 120 ILE HG12 1 1
17 35717 1 1 120 ILE HG13 H 26.910 -11.317 2.800 1.00 . A A . 120 ILE HG13 1 1
17 35718 1 1 120 ILE HG21 H 29.331 -8.599 3.154 1.00 . A A . 120 ILE HG21 1 1
17 35719 1 1 120 ILE HG22 H 28.705 -8.418 1.516 1.00 . A A . 120 ILE HG22 1 1
17 35720 1 1 120 ILE HG23 H 28.215 -7.287 2.778 1.00 . A A . 120 ILE HG23 1 1
17 35721 1 1 120 ILE N N 25.818 -9.563 4.872 1.00 . A A . 120 ILE N 1 1
17 35722 1 1 120 ILE O O 28.905 -8.332 5.767 1.00 . A A . 120 ILE O 1 1
17 35723 1 1 121 PRO C C 27.616 -5.812 7.134 1.00 . A A . 121 PRO C 1 1
17 35724 1 1 121 PRO CA C 27.732 -5.799 5.614 1.00 . A A . 121 PRO CA 1 1
17 35725 1 1 121 PRO CB C 26.829 -4.717 5.017 1.00 . A A . 121 PRO CB 1 1
17 35726 1 1 121 PRO CD C 25.975 -6.818 4.264 1.00 . A A . 121 PRO CD 1 1
17 35727 1 1 121 PRO CG C 25.568 -5.427 4.664 1.00 . A A . 121 PRO CG 1 1
17 35728 1 1 121 PRO HA H 28.758 -5.609 5.334 1.00 . A A . 121 PRO HA 1 1
17 35729 1 1 121 PRO HB2 H 26.655 -3.944 5.753 1.00 . A A . 121 PRO HB2 1 1
17 35730 1 1 121 PRO HB3 H 27.300 -4.291 4.144 1.00 . A A . 121 PRO HB3 1 1
17 35731 1 1 121 PRO HD2 H 25.222 -7.532 4.562 1.00 . A A . 121 PRO HD2 1 1
17 35732 1 1 121 PRO HD3 H 26.146 -6.870 3.198 1.00 . A A . 121 PRO HD3 1 1
17 35733 1 1 121 PRO HG2 H 24.913 -5.460 5.521 1.00 . A A . 121 PRO HG2 1 1
17 35734 1 1 121 PRO HG3 H 25.084 -4.927 3.839 1.00 . A A . 121 PRO HG3 1 1
17 35735 1 1 121 PRO N N 27.228 -7.035 5.007 1.00 . A A . 121 PRO N 1 1
17 35736 1 1 121 PRO O O 28.334 -5.091 7.827 1.00 . A A . 121 PRO O 1 1
17 35737 1 1 122 ALA C C 27.562 -7.629 9.729 1.00 . A A . 122 ALA C 1 1
17 35738 1 1 122 ALA CA C 26.501 -6.743 9.086 1.00 . A A . 122 ALA CA 1 1
17 35739 1 1 122 ALA CB C 25.110 -7.285 9.379 1.00 . A A . 122 ALA CB 1 1
17 35740 1 1 122 ALA H H 26.166 -7.185 7.044 1.00 . A A . 122 ALA H 1 1
17 35741 1 1 122 ALA HA H 26.570 -5.751 9.508 1.00 . A A . 122 ALA HA 1 1
17 35742 1 1 122 ALA HB1 H 25.139 -8.365 9.384 1.00 . A A . 122 ALA HB1 1 1
17 35743 1 1 122 ALA HB2 H 24.781 -6.929 10.344 1.00 . A A . 122 ALA HB2 1 1
17 35744 1 1 122 ALA HB3 H 24.424 -6.947 8.617 1.00 . A A . 122 ALA HB3 1 1
17 35745 1 1 122 ALA N N 26.708 -6.635 7.647 1.00 . A A . 122 ALA N 1 1
17 35746 1 1 122 ALA O O 27.868 -7.489 10.914 1.00 . A A . 122 ALA O 1 1
17 35747 1 1 123 VAL C C 30.529 -8.802 9.378 1.00 . A A . 123 VAL C 1 1
17 35748 1 1 123 VAL CA C 29.150 -9.450 9.434 1.00 . A A . 123 VAL CA 1 1
17 35749 1 1 123 VAL CB C 29.178 -10.759 8.623 1.00 . A A . 123 VAL CB 1 1
17 35750 1 1 123 VAL CG1 C 30.467 -11.522 8.884 1.00 . A A . 123 VAL CG1 1 1
17 35751 1 1 123 VAL CG2 C 27.965 -11.616 8.954 1.00 . A A . 123 VAL CG2 1 1
17 35752 1 1 123 VAL H H 27.837 -8.604 8.006 1.00 . A A . 123 VAL H 1 1
17 35753 1 1 123 VAL HA H 28.918 -9.692 10.461 1.00 . A A . 123 VAL HA 1 1
17 35754 1 1 123 VAL HB H 29.139 -10.510 7.573 1.00 . A A . 123 VAL HB 1 1
17 35755 1 1 123 VAL HG11 H 30.400 -12.505 8.439 1.00 . A A . 123 VAL HG11 1 1
17 35756 1 1 123 VAL HG12 H 31.298 -10.985 8.450 1.00 . A A . 123 VAL HG12 1 1
17 35757 1 1 123 VAL HG13 H 30.618 -11.620 9.949 1.00 . A A . 123 VAL HG13 1 1
17 35758 1 1 123 VAL HG21 H 27.216 -11.490 8.187 1.00 . A A . 123 VAL HG21 1 1
17 35759 1 1 123 VAL HG22 H 28.260 -12.654 9.003 1.00 . A A . 123 VAL HG22 1 1
17 35760 1 1 123 VAL HG23 H 27.559 -11.313 9.908 1.00 . A A . 123 VAL HG23 1 1
17 35761 1 1 123 VAL N N 28.122 -8.541 8.941 1.00 . A A . 123 VAL N 1 1
17 35762 1 1 123 VAL O O 31.382 -9.060 10.226 1.00 . A A . 123 VAL O 1 1
17 35763 1 1 124 ASN C C 32.293 -6.343 9.385 1.00 . A A . 124 ASN C 1 1
17 35764 1 1 124 ASN CA C 32.016 -7.272 8.206 1.00 . A A . 124 ASN CA 1 1
17 35765 1 1 124 ASN CB C 32.023 -6.474 6.901 1.00 . A A . 124 ASN CB 1 1
17 35766 1 1 124 ASN CG C 32.472 -7.307 5.716 1.00 . A A . 124 ASN CG 1 1
17 35767 1 1 124 ASN H H 30.021 -7.793 7.728 1.00 . A A . 124 ASN H 1 1
17 35768 1 1 124 ASN HA H 32.792 -8.021 8.164 1.00 . A A . 124 ASN HA 1 1
17 35769 1 1 124 ASN HB2 H 31.025 -6.110 6.703 1.00 . A A . 124 ASN HB2 1 1
17 35770 1 1 124 ASN HB3 H 32.694 -5.634 7.002 1.00 . A A . 124 ASN HB3 1 1
17 35771 1 1 124 ASN HD21 H 31.019 -6.540 4.595 1.00 . A A . 124 ASN HD21 1 1
17 35772 1 1 124 ASN HD22 H 32.042 -7.693 3.814 1.00 . A A . 124 ASN HD22 1 1
17 35773 1 1 124 ASN N N 30.740 -7.958 8.373 1.00 . A A . 124 ASN N 1 1
17 35774 1 1 124 ASN ND2 N 31.774 -7.165 4.595 1.00 . A A . 124 ASN ND2 1 1
17 35775 1 1 124 ASN O O 33.427 -6.236 9.852 1.00 . A A . 124 ASN O 1 1
17 35776 1 1 124 ASN OD1 O 33.434 -8.069 5.808 1.00 . A A . 124 ASN OD1 1 1
17 35777 1 1 125 LYS C C 32.076 -5.430 12.162 1.00 . A A . 125 LYS C 1 1
17 35778 1 1 125 LYS CA C 31.376 -4.756 10.986 1.00 . A A . 125 LYS CA 1 1
17 35779 1 1 125 LYS CB C 29.997 -4.253 11.420 1.00 . A A . 125 LYS CB 1 1
17 35780 1 1 125 LYS CD C 29.362 -5.097 13.699 1.00 . A A . 125 LYS CD 1 1
17 35781 1 1 125 LYS CE C 28.462 -3.992 14.231 1.00 . A A . 125 LYS CE 1 1
17 35782 1 1 125 LYS CG C 29.194 -5.279 12.200 1.00 . A A . 125 LYS CG 1 1
17 35783 1 1 125 LYS H H 30.369 -5.802 9.446 1.00 . A A . 125 LYS H 1 1
17 35784 1 1 125 LYS HA H 31.971 -3.915 10.662 1.00 . A A . 125 LYS HA 1 1
17 35785 1 1 125 LYS HB2 H 30.125 -3.379 12.041 1.00 . A A . 125 LYS HB2 1 1
17 35786 1 1 125 LYS HB3 H 29.434 -3.979 10.540 1.00 . A A . 125 LYS HB3 1 1
17 35787 1 1 125 LYS HD2 H 29.109 -6.022 14.196 1.00 . A A . 125 LYS HD2 1 1
17 35788 1 1 125 LYS HD3 H 30.392 -4.843 13.909 1.00 . A A . 125 LYS HD3 1 1
17 35789 1 1 125 LYS HE2 H 28.876 -3.038 13.940 1.00 . A A . 125 LYS HE2 1 1
17 35790 1 1 125 LYS HE3 H 27.480 -4.106 13.797 1.00 . A A . 125 LYS HE3 1 1
17 35791 1 1 125 LYS HG2 H 28.149 -5.170 11.950 1.00 . A A . 125 LYS HG2 1 1
17 35792 1 1 125 LYS HG3 H 29.530 -6.269 11.927 1.00 . A A . 125 LYS HG3 1 1
17 35793 1 1 125 LYS HZ1 H 29.287 -4.143 16.144 1.00 . A A . 125 LYS HZ1 1 1
17 35794 1 1 125 LYS HZ2 H 27.754 -4.844 16.002 1.00 . A A . 125 LYS HZ2 1 1
17 35795 1 1 125 LYS HZ3 H 27.911 -3.160 16.066 1.00 . A A . 125 LYS HZ3 1 1
17 35796 1 1 125 LYS N N 31.248 -5.674 9.861 1.00 . A A . 125 LYS N 1 1
17 35797 1 1 125 LYS NZ N 28.345 -4.038 15.715 1.00 . A A . 125 LYS NZ 1 1
17 35798 1 1 125 LYS O O 32.779 -4.777 12.934 1.00 . A A . 125 LYS O 1 1
17 35799 1 1 126 ILE C C 34.017 -7.466 13.269 1.00 . A A . 126 ILE C 1 1
17 35800 1 1 126 ILE CA C 32.496 -7.499 13.371 1.00 . A A . 126 ILE CA 1 1
17 35801 1 1 126 ILE CB C 32.024 -8.965 13.366 1.00 . A A . 126 ILE CB 1 1
17 35802 1 1 126 ILE CD1 C 29.900 -10.250 12.802 1.00 . A A . 126 ILE CD1 1 1
17 35803 1 1 126 ILE CG1 C 30.499 -9.033 13.473 1.00 . A A . 126 ILE CG1 1 1
17 35804 1 1 126 ILE CG2 C 32.675 -9.735 14.505 1.00 . A A . 126 ILE CG2 1 1
17 35805 1 1 126 ILE H H 31.310 -7.201 11.644 1.00 . A A . 126 ILE H 1 1
17 35806 1 1 126 ILE HA H 32.198 -7.049 14.307 1.00 . A A . 126 ILE HA 1 1
17 35807 1 1 126 ILE HB H 32.333 -9.416 12.435 1.00 . A A . 126 ILE HB 1 1
17 35808 1 1 126 ILE HD11 H 30.254 -10.310 11.784 1.00 . A A . 126 ILE HD11 1 1
17 35809 1 1 126 ILE HD12 H 30.193 -11.139 13.340 1.00 . A A . 126 ILE HD12 1 1
17 35810 1 1 126 ILE HD13 H 28.822 -10.167 12.804 1.00 . A A . 126 ILE HD13 1 1
17 35811 1 1 126 ILE HG12 H 30.218 -9.057 14.514 1.00 . A A . 126 ILE HG12 1 1
17 35812 1 1 126 ILE HG13 H 30.074 -8.155 13.009 1.00 . A A . 126 ILE HG13 1 1
17 35813 1 1 126 ILE HG21 H 33.219 -10.578 14.105 1.00 . A A . 126 ILE HG21 1 1
17 35814 1 1 126 ILE HG22 H 33.357 -9.086 15.034 1.00 . A A . 126 ILE HG22 1 1
17 35815 1 1 126 ILE HG23 H 31.913 -10.087 15.184 1.00 . A A . 126 ILE HG23 1 1
17 35816 1 1 126 ILE N N 31.881 -6.737 12.291 1.00 . A A . 126 ILE N 1 1
17 35817 1 1 126 ILE O O 34.712 -7.291 14.270 1.00 . A A . 126 ILE O 1 1
17 35818 1 1 127 MET C C 36.606 -6.381 12.441 1.00 . A A . 127 MET C 1 1
17 35819 1 1 127 MET CA C 35.967 -7.619 11.821 1.00 . A A . 127 MET CA 1 1
17 35820 1 1 127 MET CB C 36.263 -7.663 10.321 1.00 . A A . 127 MET CB 1 1
17 35821 1 1 127 MET CE C 38.907 -9.534 10.464 1.00 . A A . 127 MET CE 1 1
17 35822 1 1 127 MET CG C 36.271 -9.070 9.745 1.00 . A A . 127 MET CG 1 1
17 35823 1 1 127 MET H H 33.922 -7.768 11.295 1.00 . A A . 127 MET H 1 1
17 35824 1 1 127 MET HA H 36.386 -8.498 12.288 1.00 . A A . 127 MET HA 1 1
17 35825 1 1 127 MET HB2 H 35.512 -7.089 9.801 1.00 . A A . 127 MET HB2 1 1
17 35826 1 1 127 MET HB3 H 37.232 -7.220 10.144 1.00 . A A . 127 MET HB3 1 1
17 35827 1 1 127 MET HE1 H 39.075 -8.522 10.803 1.00 . A A . 127 MET HE1 1 1
17 35828 1 1 127 MET HE2 H 38.425 -10.101 11.246 1.00 . A A . 127 MET HE2 1 1
17 35829 1 1 127 MET HE3 H 39.854 -9.993 10.216 1.00 . A A . 127 MET HE3 1 1
17 35830 1 1 127 MET HG2 H 36.050 -9.771 10.536 1.00 . A A . 127 MET HG2 1 1
17 35831 1 1 127 MET HG3 H 35.508 -9.136 8.984 1.00 . A A . 127 MET HG3 1 1
17 35832 1 1 127 MET N N 34.527 -7.633 12.054 1.00 . A A . 127 MET N 1 1
17 35833 1 1 127 MET O O 37.733 -6.431 12.935 1.00 . A A . 127 MET O 1 1
17 35834 1 1 127 MET SD S 37.859 -9.511 9.012 1.00 . A A . 127 MET SD 1 1
17 35835 1 1 128 THR C C 36.876 -4.210 14.397 1.00 . A A . 128 THR C 1 1
17 35836 1 1 128 THR CA C 36.375 -4.016 12.970 1.00 . A A . 128 THR CA 1 1
17 35837 1 1 128 THR CB C 35.286 -2.927 12.964 1.00 . A A . 128 THR CB 1 1
17 35838 1 1 128 THR CG2 C 35.890 -1.556 13.224 1.00 . A A . 128 THR CG2 1 1
17 35839 1 1 128 THR H H 34.988 -5.291 12.006 1.00 . A A . 128 THR H 1 1
17 35840 1 1 128 THR HA H 37.196 -3.678 12.354 1.00 . A A . 128 THR HA 1 1
17 35841 1 1 128 THR HB H 34.575 -3.146 13.749 1.00 . A A . 128 THR HB 1 1
17 35842 1 1 128 THR HG1 H 35.105 -2.403 11.072 1.00 . A A . 128 THR HG1 1 1
17 35843 1 1 128 THR HG21 H 36.968 -1.626 13.201 1.00 . A A . 128 THR HG21 1 1
17 35844 1 1 128 THR HG22 H 35.574 -1.201 14.194 1.00 . A A . 128 THR HG22 1 1
17 35845 1 1 128 THR HG23 H 35.558 -0.866 12.462 1.00 . A A . 128 THR HG23 1 1
17 35846 1 1 128 THR N N 35.879 -5.268 12.413 1.00 . A A . 128 THR N 1 1
17 35847 1 1 128 THR O O 37.835 -3.566 14.820 1.00 . A A . 128 THR O 1 1
17 35848 1 1 128 THR OG1 O 34.604 -2.923 11.705 1.00 . A A . 128 THR OG1 1 1
17 35849 1 1 129 GLU C C 38.029 -5.908 16.589 1.00 . A A . 129 GLU C 1 1
17 35850 1 1 129 GLU CA C 36.600 -5.379 16.514 1.00 . A A . 129 GLU CA 1 1
17 35851 1 1 129 GLU CB C 35.636 -6.391 17.138 1.00 . A A . 129 GLU CB 1 1
17 35852 1 1 129 GLU CD C 34.915 -7.455 19.312 1.00 . A A . 129 GLU CD 1 1
17 35853 1 1 129 GLU CG C 36.065 -6.870 18.515 1.00 . A A . 129 GLU CG 1 1
17 35854 1 1 129 GLU H H 35.463 -5.583 14.740 1.00 . A A . 129 GLU H 1 1
17 35855 1 1 129 GLU HA H 36.543 -4.453 17.066 1.00 . A A . 129 GLU HA 1 1
17 35856 1 1 129 GLU HB2 H 34.661 -5.934 17.225 1.00 . A A . 129 GLU HB2 1 1
17 35857 1 1 129 GLU HB3 H 35.565 -7.250 16.487 1.00 . A A . 129 GLU HB3 1 1
17 35858 1 1 129 GLU HG2 H 36.824 -7.629 18.398 1.00 . A A . 129 GLU HG2 1 1
17 35859 1 1 129 GLU HG3 H 36.475 -6.034 19.061 1.00 . A A . 129 GLU HG3 1 1
17 35860 1 1 129 GLU N N 36.220 -5.101 15.134 1.00 . A A . 129 GLU N 1 1
17 35861 1 1 129 GLU O O 38.827 -5.458 17.409 1.00 . A A . 129 GLU O 1 1
17 35862 1 1 129 GLU OE1 O 34.472 -8.574 18.982 1.00 . A A . 129 GLU OE1 1 1
17 35863 1 1 129 GLU OE2 O 34.459 -6.792 20.268 1.00 . A A . 129 GLU OE2 1 1
17 35864 1 1 130 GLY C C 39.904 -8.410 16.856 1.00 . A A . 130 GLY C 1 1
17 35865 1 1 130 GLY CA C 39.676 -7.445 15.709 1.00 . A A . 130 GLY CA 1 1
17 35866 1 1 130 GLY H H 37.667 -7.189 15.093 1.00 . A A . 130 GLY H 1 1
17 35867 1 1 130 GLY HA2 H 39.819 -7.970 14.777 1.00 . A A . 130 GLY HA2 1 1
17 35868 1 1 130 GLY HA3 H 40.402 -6.647 15.777 1.00 . A A . 130 GLY HA3 1 1
17 35869 1 1 130 GLY N N 38.344 -6.869 15.725 1.00 . A A . 130 GLY N 1 1
17 35870 1 1 130 GLY O O 41.019 -8.532 17.362 1.00 . A A . 130 GLY O 1 1
18 35871 1 1 1 MET C C 3.318 -0.534 1.355 1.00 . A A . 1 MET C 1 1
18 35872 1 1 1 MET CA C 3.686 0.896 1.738 1.00 . A A . 1 MET CA 1 1
18 35873 1 1 1 MET CB C 4.978 0.900 2.557 1.00 . A A . 1 MET CB 1 1
18 35874 1 1 1 MET CE C 6.342 1.974 5.429 1.00 . A A . 1 MET CE 1 1
18 35875 1 1 1 MET CG C 5.543 2.291 2.794 1.00 . A A . 1 MET CG 1 1
18 35876 1 1 1 MET H1 H 2.567 1.402 3.461 1.00 . A A . 1 MET H1 1 1
18 35877 1 1 1 MET HA H 3.841 1.469 0.836 1.00 . A A . 1 MET HA 1 1
18 35878 1 1 1 MET HB2 H 4.783 0.446 3.517 1.00 . A A . 1 MET HB2 1 1
18 35879 1 1 1 MET HB3 H 5.723 0.317 2.037 1.00 . A A . 1 MET HB3 1 1
18 35880 1 1 1 MET HE1 H 5.327 2.342 5.460 1.00 . A A . 1 MET HE1 1 1
18 35881 1 1 1 MET HE2 H 6.348 0.914 5.634 1.00 . A A . 1 MET HE2 1 1
18 35882 1 1 1 MET HE3 H 6.934 2.489 6.172 1.00 . A A . 1 MET HE3 1 1
18 35883 1 1 1 MET HG2 H 5.778 2.737 1.840 1.00 . A A . 1 MET HG2 1 1
18 35884 1 1 1 MET HG3 H 4.794 2.888 3.294 1.00 . A A . 1 MET HG3 1 1
18 35885 1 1 1 MET N N 2.608 1.527 2.490 1.00 . A A . 1 MET N 1 1
18 35886 1 1 1 MET O O 2.202 -0.988 1.609 1.00 . A A . 1 MET O 1 1
18 35887 1 1 1 MET SD S 7.037 2.271 3.805 1.00 . A A . 1 MET SD 1 1
18 35888 1 1 2 LYS C C 4.164 -3.573 1.507 1.00 . A A . 2 LYS C 1 1
18 35889 1 1 2 LYS CA C 4.038 -2.618 0.324 1.00 . A A . 2 LYS CA 1 1
18 35890 1 1 2 LYS CB C 5.035 -3.010 -0.769 1.00 . A A . 2 LYS CB 1 1
18 35891 1 1 2 LYS CD C 5.542 -0.931 -2.085 1.00 . A A . 2 LYS CD 1 1
18 35892 1 1 2 LYS CE C 5.429 -0.244 -3.437 1.00 . A A . 2 LYS CE 1 1
18 35893 1 1 2 LYS CG C 4.824 -2.270 -2.079 1.00 . A A . 2 LYS CG 1 1
18 35894 1 1 2 LYS H H 5.132 -0.822 0.567 1.00 . A A . 2 LYS H 1 1
18 35895 1 1 2 LYS HA H 3.037 -2.686 -0.073 1.00 . A A . 2 LYS HA 1 1
18 35896 1 1 2 LYS HB2 H 6.036 -2.801 -0.419 1.00 . A A . 2 LYS HB2 1 1
18 35897 1 1 2 LYS HB3 H 4.944 -4.070 -0.960 1.00 . A A . 2 LYS HB3 1 1
18 35898 1 1 2 LYS HD2 H 5.104 -0.293 -1.332 1.00 . A A . 2 LYS HD2 1 1
18 35899 1 1 2 LYS HD3 H 6.587 -1.092 -1.859 1.00 . A A . 2 LYS HD3 1 1
18 35900 1 1 2 LYS HE2 H 4.489 -0.521 -3.889 1.00 . A A . 2 LYS HE2 1 1
18 35901 1 1 2 LYS HE3 H 5.454 0.825 -3.286 1.00 . A A . 2 LYS HE3 1 1
18 35902 1 1 2 LYS HG2 H 5.205 -2.874 -2.889 1.00 . A A . 2 LYS HG2 1 1
18 35903 1 1 2 LYS HG3 H 3.766 -2.102 -2.220 1.00 . A A . 2 LYS HG3 1 1
18 35904 1 1 2 LYS HZ1 H 6.370 -1.582 -4.735 1.00 . A A . 2 LYS HZ1 1 1
18 35905 1 1 2 LYS HZ2 H 7.442 -0.632 -3.835 1.00 . A A . 2 LYS HZ2 1 1
18 35906 1 1 2 LYS HZ3 H 6.604 0.044 -5.140 1.00 . A A . 2 LYS HZ3 1 1
18 35907 1 1 2 LYS N N 4.262 -1.239 0.742 1.00 . A A . 2 LYS N 1 1
18 35908 1 1 2 LYS NZ N 6.539 -0.630 -4.351 1.00 . A A . 2 LYS NZ 1 1
18 35909 1 1 2 LYS O O 4.295 -3.143 2.653 1.00 . A A . 2 LYS O 1 1
18 35910 1 1 3 LYS C C 5.606 -5.831 2.930 1.00 . A A . 3 LYS C 1 1
18 35911 1 1 3 LYS CA C 4.237 -5.886 2.261 1.00 . A A . 3 LYS CA 1 1
18 35912 1 1 3 LYS CB C 4.001 -7.278 1.670 1.00 . A A . 3 LYS CB 1 1
18 35913 1 1 3 LYS CD C 2.928 -8.474 3.601 1.00 . A A . 3 LYS CD 1 1
18 35914 1 1 3 LYS CE C 2.699 -9.889 4.110 1.00 . A A . 3 LYS CE 1 1
18 35915 1 1 3 LYS CG C 4.138 -8.400 2.684 1.00 . A A . 3 LYS CG 1 1
18 35916 1 1 3 LYS H H 4.018 -5.151 0.288 1.00 . A A . 3 LYS H 1 1
18 35917 1 1 3 LYS HA H 3.479 -5.686 3.003 1.00 . A A . 3 LYS HA 1 1
18 35918 1 1 3 LYS HB2 H 3.005 -7.315 1.254 1.00 . A A . 3 LYS HB2 1 1
18 35919 1 1 3 LYS HB3 H 4.718 -7.446 0.879 1.00 . A A . 3 LYS HB3 1 1
18 35920 1 1 3 LYS HD2 H 3.088 -7.821 4.446 1.00 . A A . 3 LYS HD2 1 1
18 35921 1 1 3 LYS HD3 H 2.053 -8.151 3.055 1.00 . A A . 3 LYS HD3 1 1
18 35922 1 1 3 LYS HE2 H 2.307 -10.488 3.303 1.00 . A A . 3 LYS HE2 1 1
18 35923 1 1 3 LYS HE3 H 3.645 -10.298 4.434 1.00 . A A . 3 LYS HE3 1 1
18 35924 1 1 3 LYS HG2 H 4.235 -9.338 2.158 1.00 . A A . 3 LYS HG2 1 1
18 35925 1 1 3 LYS HG3 H 5.021 -8.227 3.282 1.00 . A A . 3 LYS HG3 1 1
18 35926 1 1 3 LYS HZ1 H 2.117 -10.513 6.016 1.00 . A A . 3 LYS HZ1 1 1
18 35927 1 1 3 LYS HZ2 H 0.830 -10.314 4.938 1.00 . A A . 3 LYS HZ2 1 1
18 35928 1 1 3 LYS HZ3 H 1.584 -8.959 5.611 1.00 . A A . 3 LYS HZ3 1 1
18 35929 1 1 3 LYS N N 4.125 -4.870 1.222 1.00 . A A . 3 LYS N 1 1
18 35930 1 1 3 LYS NZ N 1.740 -9.920 5.248 1.00 . A A . 3 LYS NZ 1 1
18 35931 1 1 3 LYS O O 6.553 -6.479 2.483 1.00 . A A . 3 LYS O 1 1
18 35932 1 1 4 VAL C C 7.341 -6.227 5.420 1.00 . A A . 4 VAL C 1 1
18 35933 1 1 4 VAL CA C 6.958 -4.919 4.737 1.00 . A A . 4 VAL CA 1 1
18 35934 1 1 4 VAL CB C 6.869 -3.806 5.798 1.00 . A A . 4 VAL CB 1 1
18 35935 1 1 4 VAL CG1 C 8.196 -3.655 6.527 1.00 . A A . 4 VAL CG1 1 1
18 35936 1 1 4 VAL CG2 C 6.452 -2.491 5.157 1.00 . A A . 4 VAL CG2 1 1
18 35937 1 1 4 VAL H H 4.915 -4.564 4.313 1.00 . A A . 4 VAL H 1 1
18 35938 1 1 4 VAL HA H 7.730 -4.653 4.030 1.00 . A A . 4 VAL HA 1 1
18 35939 1 1 4 VAL HB H 6.117 -4.084 6.521 1.00 . A A . 4 VAL HB 1 1
18 35940 1 1 4 VAL HG11 H 8.130 -4.127 7.496 1.00 . A A . 4 VAL HG11 1 1
18 35941 1 1 4 VAL HG12 H 8.979 -4.124 5.949 1.00 . A A . 4 VAL HG12 1 1
18 35942 1 1 4 VAL HG13 H 8.420 -2.606 6.653 1.00 . A A . 4 VAL HG13 1 1
18 35943 1 1 4 VAL HG21 H 7.184 -2.203 4.417 1.00 . A A . 4 VAL HG21 1 1
18 35944 1 1 4 VAL HG22 H 5.489 -2.611 4.682 1.00 . A A . 4 VAL HG22 1 1
18 35945 1 1 4 VAL HG23 H 6.385 -1.725 5.915 1.00 . A A . 4 VAL HG23 1 1
18 35946 1 1 4 VAL N N 5.704 -5.055 4.005 1.00 . A A . 4 VAL N 1 1
18 35947 1 1 4 VAL O O 6.718 -6.632 6.402 1.00 . A A . 4 VAL O 1 1
18 35948 1 1 5 ILE C C 9.765 -7.909 6.640 1.00 . A A . 5 ILE C 1 1
18 35949 1 1 5 ILE CA C 8.838 -8.145 5.453 1.00 . A A . 5 ILE CA 1 1
18 35950 1 1 5 ILE CB C 9.576 -8.989 4.398 1.00 . A A . 5 ILE CB 1 1
18 35951 1 1 5 ILE CD1 C 7.435 -9.167 3.034 1.00 . A A . 5 ILE CD1 1 1
18 35952 1 1 5 ILE CG1 C 8.910 -8.832 3.030 1.00 . A A . 5 ILE CG1 1 1
18 35953 1 1 5 ILE CG2 C 9.603 -10.452 4.815 1.00 . A A . 5 ILE CG2 1 1
18 35954 1 1 5 ILE H H 8.826 -6.509 4.111 1.00 . A A . 5 ILE H 1 1
18 35955 1 1 5 ILE HA H 7.974 -8.700 5.790 1.00 . A A . 5 ILE HA 1 1
18 35956 1 1 5 ILE HB H 10.595 -8.638 4.337 1.00 . A A . 5 ILE HB 1 1
18 35957 1 1 5 ILE HD11 H 7.013 -8.950 2.063 1.00 . A A . 5 ILE HD11 1 1
18 35958 1 1 5 ILE HD12 H 7.304 -10.214 3.258 1.00 . A A . 5 ILE HD12 1 1
18 35959 1 1 5 ILE HD13 H 6.933 -8.573 3.784 1.00 . A A . 5 ILE HD13 1 1
18 35960 1 1 5 ILE HG12 H 9.017 -7.811 2.700 1.00 . A A . 5 ILE HG12 1 1
18 35961 1 1 5 ILE HG13 H 9.398 -9.487 2.323 1.00 . A A . 5 ILE HG13 1 1
18 35962 1 1 5 ILE HG21 H 10.323 -10.587 5.609 1.00 . A A . 5 ILE HG21 1 1
18 35963 1 1 5 ILE HG22 H 8.625 -10.745 5.165 1.00 . A A . 5 ILE HG22 1 1
18 35964 1 1 5 ILE HG23 H 9.881 -11.063 3.969 1.00 . A A . 5 ILE HG23 1 1
18 35965 1 1 5 ILE N N 8.370 -6.883 4.893 1.00 . A A . 5 ILE N 1 1
18 35966 1 1 5 ILE O O 10.936 -7.571 6.469 1.00 . A A . 5 ILE O 1 1
18 35967 1 1 6 ASN C C 10.696 -9.202 9.481 1.00 . A A . 6 ASN C 1 1
18 35968 1 1 6 ASN CA C 10.016 -7.902 9.061 1.00 . A A . 6 ASN CA 1 1
18 35969 1 1 6 ASN CB C 9.120 -7.394 10.193 1.00 . A A . 6 ASN CB 1 1
18 35970 1 1 6 ASN CG C 9.403 -5.947 10.549 1.00 . A A . 6 ASN CG 1 1
18 35971 1 1 6 ASN H H 8.295 -8.363 7.918 1.00 . A A . 6 ASN H 1 1
18 35972 1 1 6 ASN HA H 10.774 -7.162 8.855 1.00 . A A . 6 ASN HA 1 1
18 35973 1 1 6 ASN HB2 H 8.086 -7.474 9.889 1.00 . A A . 6 ASN HB2 1 1
18 35974 1 1 6 ASN HB3 H 9.281 -8.000 11.072 1.00 . A A . 6 ASN HB3 1 1
18 35975 1 1 6 ASN HD21 H 11.303 -6.388 10.933 1.00 . A A . 6 ASN HD21 1 1
18 35976 1 1 6 ASN HD22 H 10.857 -4.733 11.150 1.00 . A A . 6 ASN HD22 1 1
18 35977 1 1 6 ASN N N 9.235 -8.093 7.845 1.00 . A A . 6 ASN N 1 1
18 35978 1 1 6 ASN ND2 N 10.647 -5.660 10.914 1.00 . A A . 6 ASN ND2 1 1
18 35979 1 1 6 ASN O O 10.034 -10.167 9.861 1.00 . A A . 6 ASN O 1 1
18 35980 1 1 6 ASN OD1 O 8.513 -5.098 10.496 1.00 . A A . 6 ASN OD1 1 1
18 35981 1 1 7 VAL C C 13.994 -10.020 10.644 1.00 . A A . 7 VAL C 1 1
18 35982 1 1 7 VAL CA C 12.794 -10.398 9.783 1.00 . A A . 7 VAL CA 1 1
18 35983 1 1 7 VAL CB C 13.288 -11.162 8.541 1.00 . A A . 7 VAL CB 1 1
18 35984 1 1 7 VAL CG1 C 12.149 -11.948 7.910 1.00 . A A . 7 VAL CG1 1 1
18 35985 1 1 7 VAL CG2 C 13.906 -10.202 7.536 1.00 . A A . 7 VAL CG2 1 1
18 35986 1 1 7 VAL H H 12.495 -8.417 9.099 1.00 . A A . 7 VAL H 1 1
18 35987 1 1 7 VAL HA H 12.149 -11.053 10.350 1.00 . A A . 7 VAL HA 1 1
18 35988 1 1 7 VAL HB H 14.049 -11.862 8.853 1.00 . A A . 7 VAL HB 1 1
18 35989 1 1 7 VAL HG11 H 11.207 -11.484 8.165 1.00 . A A . 7 VAL HG11 1 1
18 35990 1 1 7 VAL HG12 H 12.268 -11.956 6.836 1.00 . A A . 7 VAL HG12 1 1
18 35991 1 1 7 VAL HG13 H 12.162 -12.962 8.281 1.00 . A A . 7 VAL HG13 1 1
18 35992 1 1 7 VAL HG21 H 13.178 -9.961 6.775 1.00 . A A . 7 VAL HG21 1 1
18 35993 1 1 7 VAL HG22 H 14.211 -9.297 8.042 1.00 . A A . 7 VAL HG22 1 1
18 35994 1 1 7 VAL HG23 H 14.767 -10.665 7.077 1.00 . A A . 7 VAL HG23 1 1
18 35995 1 1 7 VAL N N 12.023 -9.218 9.410 1.00 . A A . 7 VAL N 1 1
18 35996 1 1 7 VAL O O 14.467 -8.884 10.605 1.00 . A A . 7 VAL O 1 1
18 35997 1 1 8 VAL C C 16.512 -11.991 12.381 1.00 . A A . 8 VAL C 1 1
18 35998 1 1 8 VAL CA C 15.631 -10.750 12.292 1.00 . A A . 8 VAL CA 1 1
18 35999 1 1 8 VAL CB C 15.187 -10.346 13.711 1.00 . A A . 8 VAL CB 1 1
18 36000 1 1 8 VAL CG1 C 14.258 -9.142 13.657 1.00 . A A . 8 VAL CG1 1 1
18 36001 1 1 8 VAL CG2 C 14.516 -11.517 14.412 1.00 . A A . 8 VAL CG2 1 1
18 36002 1 1 8 VAL H H 14.064 -11.866 11.409 1.00 . A A . 8 VAL H 1 1
18 36003 1 1 8 VAL HA H 16.209 -9.939 11.874 1.00 . A A . 8 VAL HA 1 1
18 36004 1 1 8 VAL HB H 16.065 -10.070 14.276 1.00 . A A . 8 VAL HB 1 1
18 36005 1 1 8 VAL HG11 H 14.800 -8.286 13.282 1.00 . A A . 8 VAL HG11 1 1
18 36006 1 1 8 VAL HG12 H 13.426 -9.358 13.004 1.00 . A A . 8 VAL HG12 1 1
18 36007 1 1 8 VAL HG13 H 13.890 -8.928 14.650 1.00 . A A . 8 VAL HG13 1 1
18 36008 1 1 8 VAL HG21 H 13.942 -11.152 15.251 1.00 . A A . 8 VAL HG21 1 1
18 36009 1 1 8 VAL HG22 H 13.859 -12.023 13.720 1.00 . A A . 8 VAL HG22 1 1
18 36010 1 1 8 VAL HG23 H 15.269 -12.207 14.763 1.00 . A A . 8 VAL HG23 1 1
18 36011 1 1 8 VAL N N 14.484 -10.981 11.422 1.00 . A A . 8 VAL N 1 1
18 36012 1 1 8 VAL O O 16.094 -13.089 12.016 1.00 . A A . 8 VAL O 1 1
18 36013 1 1 9 GLY C C 19.460 -12.863 14.283 1.00 . A A . 9 GLY C 1 1
18 36014 1 1 9 GLY CA C 18.656 -12.922 13.000 1.00 . A A . 9 GLY CA 1 1
18 36015 1 1 9 GLY H H 18.013 -10.910 13.147 1.00 . A A . 9 GLY H 1 1
18 36016 1 1 9 GLY HA2 H 18.094 -13.844 12.981 1.00 . A A . 9 GLY HA2 1 1
18 36017 1 1 9 GLY HA3 H 19.336 -12.910 12.161 1.00 . A A . 9 GLY HA3 1 1
18 36018 1 1 9 GLY N N 17.734 -11.808 12.871 1.00 . A A . 9 GLY N 1 1
18 36019 1 1 9 GLY O O 19.401 -11.877 15.016 1.00 . A A . 9 GLY O 1 1
18 36020 1 1 10 ALA C C 22.454 -14.438 15.432 1.00 . A A . 10 ALA C 1 1
18 36021 1 1 10 ALA CA C 21.034 -13.988 15.759 1.00 . A A . 10 ALA CA 1 1
18 36022 1 1 10 ALA CB C 20.403 -14.925 16.778 1.00 . A A . 10 ALA CB 1 1
18 36023 1 1 10 ALA H H 20.220 -14.679 13.933 1.00 . A A . 10 ALA H 1 1
18 36024 1 1 10 ALA HA H 21.071 -12.998 16.192 1.00 . A A . 10 ALA HA 1 1
18 36025 1 1 10 ALA HB1 H 21.121 -15.680 17.065 1.00 . A A . 10 ALA HB1 1 1
18 36026 1 1 10 ALA HB2 H 20.106 -14.361 17.650 1.00 . A A . 10 ALA HB2 1 1
18 36027 1 1 10 ALA HB3 H 19.536 -15.399 16.343 1.00 . A A . 10 ALA HB3 1 1
18 36028 1 1 10 ALA N N 20.214 -13.923 14.556 1.00 . A A . 10 ALA N 1 1
18 36029 1 1 10 ALA O O 22.659 -15.326 14.605 1.00 . A A . 10 ALA O 1 1
18 36030 1 1 11 ILE C C 25.481 -14.677 17.143 1.00 . A A . 11 ILE C 1 1
18 36031 1 1 11 ILE CA C 24.832 -14.156 15.865 1.00 . A A . 11 ILE CA 1 1
18 36032 1 1 11 ILE CB C 25.630 -12.942 15.355 1.00 . A A . 11 ILE CB 1 1
18 36033 1 1 11 ILE CD1 C 25.962 -10.438 15.671 1.00 . A A . 11 ILE CD1 1 1
18 36034 1 1 11 ILE CG1 C 25.207 -11.676 16.104 1.00 . A A . 11 ILE CG1 1 1
18 36035 1 1 11 ILE CG2 C 25.432 -12.769 13.857 1.00 . A A . 11 ILE CG2 1 1
18 36036 1 1 11 ILE H H 23.205 -13.119 16.734 1.00 . A A . 11 ILE H 1 1
18 36037 1 1 11 ILE HA H 24.873 -14.930 15.112 1.00 . A A . 11 ILE HA 1 1
18 36038 1 1 11 ILE HB H 26.678 -13.126 15.537 1.00 . A A . 11 ILE HB 1 1
18 36039 1 1 11 ILE HD11 H 26.945 -10.718 15.323 1.00 . A A . 11 ILE HD11 1 1
18 36040 1 1 11 ILE HD12 H 25.423 -9.948 14.874 1.00 . A A . 11 ILE HD12 1 1
18 36041 1 1 11 ILE HD13 H 26.057 -9.763 16.510 1.00 . A A . 11 ILE HD13 1 1
18 36042 1 1 11 ILE HG12 H 24.157 -11.499 15.935 1.00 . A A . 11 ILE HG12 1 1
18 36043 1 1 11 ILE HG13 H 25.379 -11.818 17.161 1.00 . A A . 11 ILE HG13 1 1
18 36044 1 1 11 ILE HG21 H 25.046 -13.686 13.437 1.00 . A A . 11 ILE HG21 1 1
18 36045 1 1 11 ILE HG22 H 24.730 -11.968 13.677 1.00 . A A . 11 ILE HG22 1 1
18 36046 1 1 11 ILE HG23 H 26.377 -12.531 13.394 1.00 . A A . 11 ILE HG23 1 1
18 36047 1 1 11 ILE N N 23.431 -13.819 16.087 1.00 . A A . 11 ILE N 1 1
18 36048 1 1 11 ILE O O 25.940 -13.899 17.979 1.00 . A A . 11 ILE O 1 1
18 36049 1 1 12 ILE C C 27.629 -16.697 18.334 1.00 . A A . 12 ILE C 1 1
18 36050 1 1 12 ILE CA C 26.111 -16.622 18.462 1.00 . A A . 12 ILE CA 1 1
18 36051 1 1 12 ILE CB C 25.555 -18.040 18.688 1.00 . A A . 12 ILE CB 1 1
18 36052 1 1 12 ILE CD1 C 23.256 -18.112 17.599 1.00 . A A . 12 ILE CD1 1 1
18 36053 1 1 12 ILE CG1 C 24.039 -17.991 18.888 1.00 . A A . 12 ILE CG1 1 1
18 36054 1 1 12 ILE CG2 C 26.232 -18.689 19.886 1.00 . A A . 12 ILE CG2 1 1
18 36055 1 1 12 ILE H H 25.133 -16.565 16.586 1.00 . A A . 12 ILE H 1 1
18 36056 1 1 12 ILE HA H 25.863 -16.018 19.322 1.00 . A A . 12 ILE HA 1 1
18 36057 1 1 12 ILE HB H 25.777 -18.633 17.814 1.00 . A A . 12 ILE HB 1 1
18 36058 1 1 12 ILE HD11 H 22.570 -17.281 17.515 1.00 . A A . 12 ILE HD11 1 1
18 36059 1 1 12 ILE HD12 H 23.936 -18.104 16.761 1.00 . A A . 12 ILE HD12 1 1
18 36060 1 1 12 ILE HD13 H 22.699 -19.038 17.602 1.00 . A A . 12 ILE HD13 1 1
18 36061 1 1 12 ILE HG12 H 23.741 -18.802 19.533 1.00 . A A . 12 ILE HG12 1 1
18 36062 1 1 12 ILE HG13 H 23.775 -17.051 19.351 1.00 . A A . 12 ILE HG13 1 1
18 36063 1 1 12 ILE HG21 H 27.023 -19.340 19.544 1.00 . A A . 12 ILE HG21 1 1
18 36064 1 1 12 ILE HG22 H 26.647 -17.923 20.523 1.00 . A A . 12 ILE HG22 1 1
18 36065 1 1 12 ILE HG23 H 25.507 -19.266 20.441 1.00 . A A . 12 ILE HG23 1 1
18 36066 1 1 12 ILE N N 25.516 -15.997 17.287 1.00 . A A . 12 ILE N 1 1
18 36067 1 1 12 ILE O O 28.155 -17.316 17.409 1.00 . A A . 12 ILE O 1 1
18 36068 1 1 13 PHE C C 30.337 -17.030 20.307 1.00 . A A . 13 PHE C 1 1
18 36069 1 1 13 PHE CA C 29.786 -16.062 19.265 1.00 . A A . 13 PHE CA 1 1
18 36070 1 1 13 PHE CB C 30.315 -14.651 19.533 1.00 . A A . 13 PHE CB 1 1
18 36071 1 1 13 PHE CD1 C 28.932 -13.164 18.059 1.00 . A A . 13 PHE CD1 1 1
18 36072 1 1 13 PHE CD2 C 31.253 -13.405 17.567 1.00 . A A . 13 PHE CD2 1 1
18 36073 1 1 13 PHE CE1 C 28.790 -12.309 16.982 1.00 . A A . 13 PHE CE1 1 1
18 36074 1 1 13 PHE CE2 C 31.117 -12.550 16.489 1.00 . A A . 13 PHE CE2 1 1
18 36075 1 1 13 PHE CG C 30.163 -13.721 18.363 1.00 . A A . 13 PHE CG 1 1
18 36076 1 1 13 PHE CZ C 29.884 -12.001 16.197 1.00 . A A . 13 PHE CZ 1 1
18 36077 1 1 13 PHE H H 27.852 -15.590 19.984 1.00 . A A . 13 PHE H 1 1
18 36078 1 1 13 PHE HA H 30.114 -16.379 18.287 1.00 . A A . 13 PHE HA 1 1
18 36079 1 1 13 PHE HB2 H 29.776 -14.225 20.366 1.00 . A A . 13 PHE HB2 1 1
18 36080 1 1 13 PHE HB3 H 31.364 -14.708 19.779 1.00 . A A . 13 PHE HB3 1 1
18 36081 1 1 13 PHE HD1 H 28.076 -13.403 18.673 1.00 . A A . 13 PHE HD1 1 1
18 36082 1 1 13 PHE HD2 H 32.218 -13.834 17.795 1.00 . A A . 13 PHE HD2 1 1
18 36083 1 1 13 PHE HE1 H 27.825 -11.881 16.756 1.00 . A A . 13 PHE HE1 1 1
18 36084 1 1 13 PHE HE2 H 31.974 -12.311 15.878 1.00 . A A . 13 PHE HE2 1 1
18 36085 1 1 13 PHE HZ H 29.775 -11.334 15.356 1.00 . A A . 13 PHE HZ 1 1
18 36086 1 1 13 PHE N N 28.328 -16.066 19.271 1.00 . A A . 13 PHE N 1 1
18 36087 1 1 13 PHE O O 29.958 -16.982 21.477 1.00 . A A . 13 PHE O 1 1
18 36088 1 1 14 SER C C 33.312 -19.094 20.439 1.00 . A A . 14 SER C 1 1
18 36089 1 1 14 SER CA C 31.835 -18.893 20.767 1.00 . A A . 14 SER CA 1 1
18 36090 1 1 14 SER CB C 31.092 -20.226 20.666 1.00 . A A . 14 SER CB 1 1
18 36091 1 1 14 SER H H 31.497 -17.898 18.929 1.00 . A A . 14 SER H 1 1
18 36092 1 1 14 SER HA H 31.751 -18.519 21.777 1.00 . A A . 14 SER HA 1 1
18 36093 1 1 14 SER HB2 H 31.668 -20.994 21.160 1.00 . A A . 14 SER HB2 1 1
18 36094 1 1 14 SER HB3 H 30.128 -20.135 21.146 1.00 . A A . 14 SER HB3 1 1
18 36095 1 1 14 SER HG H 30.906 -21.557 19.241 1.00 . A A . 14 SER HG 1 1
18 36096 1 1 14 SER N N 31.235 -17.909 19.873 1.00 . A A . 14 SER N 1 1
18 36097 1 1 14 SER O O 33.666 -19.451 19.315 1.00 . A A . 14 SER O 1 1
18 36098 1 1 14 SER OG O 30.896 -20.600 19.314 1.00 . A A . 14 SER OG 1 1
18 36099 1 1 15 ASP C C 36.113 -18.123 20.122 1.00 . A A . 15 ASP C 1 1
18 36100 1 1 15 ASP CA C 35.606 -19.021 21.247 1.00 . A A . 15 ASP CA 1 1
18 36101 1 1 15 ASP CB C 35.947 -20.481 20.944 1.00 . A A . 15 ASP CB 1 1
18 36102 1 1 15 ASP CG C 35.951 -21.345 22.190 1.00 . A A . 15 ASP CG 1 1
18 36103 1 1 15 ASP H H 33.824 -18.582 22.302 1.00 . A A . 15 ASP H 1 1
18 36104 1 1 15 ASP HA H 36.090 -18.731 22.167 1.00 . A A . 15 ASP HA 1 1
18 36105 1 1 15 ASP HB2 H 35.217 -20.879 20.255 1.00 . A A . 15 ASP HB2 1 1
18 36106 1 1 15 ASP HB3 H 36.927 -20.528 20.492 1.00 . A A . 15 ASP HB3 1 1
18 36107 1 1 15 ASP N N 34.168 -18.864 21.428 1.00 . A A . 15 ASP N 1 1
18 36108 1 1 15 ASP O O 37.024 -18.494 19.383 1.00 . A A . 15 ASP O 1 1
18 36109 1 1 15 ASP OD1 O 36.134 -22.573 22.059 1.00 . A A . 15 ASP OD1 1 1
18 36110 1 1 15 ASP OD2 O 35.771 -20.793 23.296 1.00 . A A . 15 ASP OD2 1 1
18 36111 1 1 16 ASN C C 35.597 -16.544 17.576 1.00 . A A . 16 ASN C 1 1
18 36112 1 1 16 ASN CA C 35.906 -15.993 18.964 1.00 . A A . 16 ASN CA 1 1
18 36113 1 1 16 ASN CB C 37.397 -15.668 19.076 1.00 . A A . 16 ASN CB 1 1
18 36114 1 1 16 ASN CG C 37.840 -15.473 20.513 1.00 . A A . 16 ASN CG 1 1
18 36115 1 1 16 ASN H H 34.796 -16.704 20.620 1.00 . A A . 16 ASN H 1 1
18 36116 1 1 16 ASN HA H 35.338 -15.087 19.114 1.00 . A A . 16 ASN HA 1 1
18 36117 1 1 16 ASN HB2 H 37.969 -16.480 18.651 1.00 . A A . 16 ASN HB2 1 1
18 36118 1 1 16 ASN HB3 H 37.605 -14.761 18.528 1.00 . A A . 16 ASN HB3 1 1
18 36119 1 1 16 ASN HD21 H 36.658 -13.883 20.687 1.00 . A A . 16 ASN HD21 1 1
18 36120 1 1 16 ASN HD22 H 37.571 -14.298 22.094 1.00 . A A . 16 ASN HD22 1 1
18 36121 1 1 16 ASN N N 35.516 -16.942 20.000 1.00 . A A . 16 ASN N 1 1
18 36122 1 1 16 ASN ND2 N 37.302 -14.448 21.164 1.00 . A A . 16 ASN ND2 1 1
18 36123 1 1 16 ASN O O 36.334 -16.300 16.620 1.00 . A A . 16 ASN O 1 1
18 36124 1 1 16 ASN OD1 O 38.656 -16.234 21.032 1.00 . A A . 16 ASN OD1 1 1
18 36125 1 1 17 LYS C C 32.621 -17.590 15.919 1.00 . A A . 17 LYS C 1 1
18 36126 1 1 17 LYS CA C 34.093 -17.876 16.201 1.00 . A A . 17 LYS CA 1 1
18 36127 1 1 17 LYS CB C 34.338 -19.386 16.210 1.00 . A A . 17 LYS CB 1 1
18 36128 1 1 17 LYS CD C 36.809 -19.058 15.907 1.00 . A A . 17 LYS CD 1 1
18 36129 1 1 17 LYS CE C 37.808 -20.038 15.312 1.00 . A A . 17 LYS CE 1 1
18 36130 1 1 17 LYS CG C 35.724 -19.775 16.692 1.00 . A A . 17 LYS CG 1 1
18 36131 1 1 17 LYS H H 33.955 -17.449 18.270 1.00 . A A . 17 LYS H 1 1
18 36132 1 1 17 LYS HA H 34.690 -17.427 15.421 1.00 . A A . 17 LYS HA 1 1
18 36133 1 1 17 LYS HB2 H 33.610 -19.853 16.857 1.00 . A A . 17 LYS HB2 1 1
18 36134 1 1 17 LYS HB3 H 34.209 -19.765 15.206 1.00 . A A . 17 LYS HB3 1 1
18 36135 1 1 17 LYS HD2 H 36.351 -18.498 15.105 1.00 . A A . 17 LYS HD2 1 1
18 36136 1 1 17 LYS HD3 H 37.332 -18.381 16.568 1.00 . A A . 17 LYS HD3 1 1
18 36137 1 1 17 LYS HE2 H 37.294 -20.958 15.078 1.00 . A A . 17 LYS HE2 1 1
18 36138 1 1 17 LYS HE3 H 38.215 -19.613 14.407 1.00 . A A . 17 LYS HE3 1 1
18 36139 1 1 17 LYS HG2 H 35.819 -19.515 17.736 1.00 . A A . 17 LYS HG2 1 1
18 36140 1 1 17 LYS HG3 H 35.851 -20.842 16.572 1.00 . A A . 17 LYS HG3 1 1
18 36141 1 1 17 LYS HZ1 H 38.667 -21.127 16.874 1.00 . A A . 17 LYS HZ1 1 1
18 36142 1 1 17 LYS HZ2 H 39.124 -19.499 16.842 1.00 . A A . 17 LYS HZ2 1 1
18 36143 1 1 17 LYS HZ3 H 39.783 -20.584 15.724 1.00 . A A . 17 LYS HZ3 1 1
18 36144 1 1 17 LYS N N 34.502 -17.290 17.472 1.00 . A A . 17 LYS N 1 1
18 36145 1 1 17 LYS NZ N 38.924 -20.333 16.254 1.00 . A A . 17 LYS NZ 1 1
18 36146 1 1 17 LYS O O 31.944 -16.935 16.712 1.00 . A A . 17 LYS O 1 1
18 36147 1 1 18 ILE C C 30.072 -19.210 14.050 1.00 . A A . 18 ILE C 1 1
18 36148 1 1 18 ILE CA C 30.742 -17.885 14.403 1.00 . A A . 18 ILE CA 1 1
18 36149 1 1 18 ILE CB C 30.621 -16.927 13.204 1.00 . A A . 18 ILE CB 1 1
18 36150 1 1 18 ILE CD1 C 32.844 -15.702 13.013 1.00 . A A . 18 ILE CD1 1 1
18 36151 1 1 18 ILE CG1 C 31.403 -15.639 13.471 1.00 . A A . 18 ILE CG1 1 1
18 36152 1 1 18 ILE CG2 C 29.159 -16.615 12.920 1.00 . A A . 18 ILE CG2 1 1
18 36153 1 1 18 ILE H H 32.723 -18.599 14.196 1.00 . A A . 18 ILE H 1 1
18 36154 1 1 18 ILE HA H 30.224 -17.445 15.244 1.00 . A A . 18 ILE HA 1 1
18 36155 1 1 18 ILE HB H 31.034 -17.417 12.336 1.00 . A A . 18 ILE HB 1 1
18 36156 1 1 18 ILE HD11 H 33.223 -14.700 12.881 1.00 . A A . 18 ILE HD11 1 1
18 36157 1 1 18 ILE HD12 H 33.436 -16.217 13.754 1.00 . A A . 18 ILE HD12 1 1
18 36158 1 1 18 ILE HD13 H 32.900 -16.234 12.074 1.00 . A A . 18 ILE HD13 1 1
18 36159 1 1 18 ILE HG12 H 30.927 -14.822 12.954 1.00 . A A . 18 ILE HG12 1 1
18 36160 1 1 18 ILE HG13 H 31.400 -15.439 14.533 1.00 . A A . 18 ILE HG13 1 1
18 36161 1 1 18 ILE HG21 H 28.659 -17.511 12.584 1.00 . A A . 18 ILE HG21 1 1
18 36162 1 1 18 ILE HG22 H 28.686 -16.257 13.822 1.00 . A A . 18 ILE HG22 1 1
18 36163 1 1 18 ILE HG23 H 29.094 -15.857 12.154 1.00 . A A . 18 ILE HG23 1 1
18 36164 1 1 18 ILE N N 32.133 -18.086 14.787 1.00 . A A . 18 ILE N 1 1
18 36165 1 1 18 ILE O O 30.723 -20.137 13.567 1.00 . A A . 18 ILE O 1 1
18 36166 1 1 19 LEU C C 27.351 -20.411 12.627 1.00 . A A . 19 LEU C 1 1
18 36167 1 1 19 LEU CA C 28.010 -20.501 14.000 1.00 . A A . 19 LEU CA 1 1
18 36168 1 1 19 LEU CB C 26.946 -20.732 15.074 1.00 . A A . 19 LEU CB 1 1
18 36169 1 1 19 LEU CD1 C 24.596 -20.466 15.907 1.00 . A A . 19 LEU CD1 1 1
18 36170 1 1 19 LEU CD2 C 25.775 -18.527 14.854 1.00 . A A . 19 LEU CD2 1 1
18 36171 1 1 19 LEU CG C 25.602 -20.039 14.849 1.00 . A A . 19 LEU CG 1 1
18 36172 1 1 19 LEU H H 28.305 -18.519 14.679 1.00 . A A . 19 LEU H 1 1
18 36173 1 1 19 LEU HA H 28.698 -21.333 14.002 1.00 . A A . 19 LEU HA 1 1
18 36174 1 1 19 LEU HB2 H 26.763 -21.794 15.136 1.00 . A A . 19 LEU HB2 1 1
18 36175 1 1 19 LEU HB3 H 27.346 -20.383 16.016 1.00 . A A . 19 LEU HB3 1 1
18 36176 1 1 19 LEU HD11 H 24.416 -21.527 15.825 1.00 . A A . 19 LEU HD11 1 1
18 36177 1 1 19 LEU HD12 H 23.670 -19.931 15.759 1.00 . A A . 19 LEU HD12 1 1
18 36178 1 1 19 LEU HD13 H 24.989 -20.241 16.888 1.00 . A A . 19 LEU HD13 1 1
18 36179 1 1 19 LEU HD21 H 24.821 -18.055 14.669 1.00 . A A . 19 LEU HD21 1 1
18 36180 1 1 19 LEU HD22 H 26.473 -18.242 14.080 1.00 . A A . 19 LEU HD22 1 1
18 36181 1 1 19 LEU HD23 H 26.152 -18.211 15.814 1.00 . A A . 19 LEU HD23 1 1
18 36182 1 1 19 LEU HG H 25.212 -20.329 13.882 1.00 . A A . 19 LEU HG 1 1
18 36183 1 1 19 LEU N N 28.769 -19.290 14.294 1.00 . A A . 19 LEU N 1 1
18 36184 1 1 19 LEU O O 27.210 -19.324 12.065 1.00 . A A . 19 LEU O 1 1
18 36185 1 1 20 CYS C C 24.949 -22.306 10.876 1.00 . A A . 20 CYS C 1 1
18 36186 1 1 20 CYS CA C 26.304 -21.610 10.786 1.00 . A A . 20 CYS CA 1 1
18 36187 1 1 20 CYS CB C 27.198 -22.337 9.781 1.00 . A A . 20 CYS CB 1 1
18 36188 1 1 20 CYS H H 27.090 -22.393 12.589 1.00 . A A . 20 CYS H 1 1
18 36189 1 1 20 CYS HA H 26.152 -20.595 10.453 1.00 . A A . 20 CYS HA 1 1
18 36190 1 1 20 CYS HB2 H 27.971 -21.662 9.445 1.00 . A A . 20 CYS HB2 1 1
18 36191 1 1 20 CYS HB3 H 27.657 -23.185 10.266 1.00 . A A . 20 CYS HB3 1 1
18 36192 1 1 20 CYS HG H 27.167 -23.686 7.618 1.00 . A A . 20 CYS HG 1 1
18 36193 1 1 20 CYS N N 26.949 -21.559 12.094 1.00 . A A . 20 CYS N 1 1
18 36194 1 1 20 CYS O O 24.798 -23.303 11.580 1.00 . A A . 20 CYS O 1 1
18 36195 1 1 20 CYS SG S 26.324 -22.942 8.318 1.00 . A A . 20 CYS SG 1 1
18 36196 1 1 21 ALA C C 21.971 -22.199 8.786 1.00 . A A . 21 ALA C 1 1
18 36197 1 1 21 ALA CA C 22.625 -22.340 10.156 1.00 . A A . 21 ALA CA 1 1
18 36198 1 1 21 ALA CB C 21.768 -21.676 11.223 1.00 . A A . 21 ALA CB 1 1
18 36199 1 1 21 ALA H H 24.149 -20.976 9.616 1.00 . A A . 21 ALA H 1 1
18 36200 1 1 21 ALA HA H 22.707 -23.390 10.397 1.00 . A A . 21 ALA HA 1 1
18 36201 1 1 21 ALA HB1 H 22.367 -20.964 11.773 1.00 . A A . 21 ALA HB1 1 1
18 36202 1 1 21 ALA HB2 H 20.941 -21.164 10.754 1.00 . A A . 21 ALA HB2 1 1
18 36203 1 1 21 ALA HB3 H 21.390 -22.427 11.900 1.00 . A A . 21 ALA HB3 1 1
18 36204 1 1 21 ALA N N 23.967 -21.771 10.158 1.00 . A A . 21 ALA N 1 1
18 36205 1 1 21 ALA O O 22.182 -21.208 8.087 1.00 . A A . 21 ALA O 1 1
18 36206 1 1 22 GLN C C 18.983 -23.300 7.304 1.00 . A A . 22 GLN C 1 1
18 36207 1 1 22 GLN CA C 20.493 -23.181 7.121 1.00 . A A . 22 GLN CA 1 1
18 36208 1 1 22 GLN CB C 21.002 -24.320 6.236 1.00 . A A . 22 GLN CB 1 1
18 36209 1 1 22 GLN CD C 21.010 -25.008 3.805 1.00 . A A . 22 GLN CD 1 1
18 36210 1 1 22 GLN CG C 20.176 -24.530 4.978 1.00 . A A . 22 GLN CG 1 1
18 36211 1 1 22 GLN H H 21.048 -23.957 9.010 1.00 . A A . 22 GLN H 1 1
18 36212 1 1 22 GLN HA H 20.711 -22.239 6.640 1.00 . A A . 22 GLN HA 1 1
18 36213 1 1 22 GLN HB2 H 22.019 -24.105 5.942 1.00 . A A . 22 GLN HB2 1 1
18 36214 1 1 22 GLN HB3 H 20.988 -25.237 6.807 1.00 . A A . 22 GLN HB3 1 1
18 36215 1 1 22 GLN HE21 H 19.668 -24.287 2.526 1.00 . A A . 22 GLN HE21 1 1
18 36216 1 1 22 GLN HE22 H 21.043 -25.056 1.818 1.00 . A A . 22 GLN HE22 1 1
18 36217 1 1 22 GLN HG2 H 19.414 -25.268 5.181 1.00 . A A . 22 GLN HG2 1 1
18 36218 1 1 22 GLN HG3 H 19.707 -23.594 4.711 1.00 . A A . 22 GLN HG3 1 1
18 36219 1 1 22 GLN N N 21.176 -23.195 8.408 1.00 . A A . 22 GLN N 1 1
18 36220 1 1 22 GLN NE2 N 20.525 -24.760 2.594 1.00 . A A . 22 GLN NE2 1 1
18 36221 1 1 22 GLN O O 18.451 -24.401 7.448 1.00 . A A . 22 GLN O 1 1
18 36222 1 1 22 GLN OE1 O 22.078 -25.593 3.985 1.00 . A A . 22 GLN OE1 1 1
18 36223 1 1 23 ARG C C 16.149 -22.562 6.180 1.00 . A A . 23 ARG C 1 1
18 36224 1 1 23 ARG CA C 16.852 -22.137 7.466 1.00 . A A . 23 ARG CA 1 1
18 36225 1 1 23 ARG CB C 16.387 -20.739 7.876 1.00 . A A . 23 ARG CB 1 1
18 36226 1 1 23 ARG CD C 14.362 -20.117 9.228 1.00 . A A . 23 ARG CD 1 1
18 36227 1 1 23 ARG CG C 14.876 -20.574 7.872 1.00 . A A . 23 ARG CG 1 1
18 36228 1 1 23 ARG CZ C 13.217 -21.160 11.138 1.00 . A A . 23 ARG CZ 1 1
18 36229 1 1 23 ARG H H 18.781 -21.315 7.180 1.00 . A A . 23 ARG H 1 1
18 36230 1 1 23 ARG HA H 16.597 -22.835 8.249 1.00 . A A . 23 ARG HA 1 1
18 36231 1 1 23 ARG HB2 H 16.747 -20.530 8.873 1.00 . A A . 23 ARG HB2 1 1
18 36232 1 1 23 ARG HB3 H 16.808 -20.018 7.191 1.00 . A A . 23 ARG HB3 1 1
18 36233 1 1 23 ARG HD2 H 15.121 -19.511 9.701 1.00 . A A . 23 ARG HD2 1 1
18 36234 1 1 23 ARG HD3 H 13.471 -19.526 9.080 1.00 . A A . 23 ARG HD3 1 1
18 36235 1 1 23 ARG HE H 14.468 -22.104 9.904 1.00 . A A . 23 ARG HE 1 1
18 36236 1 1 23 ARG HG2 H 14.605 -19.837 7.130 1.00 . A A . 23 ARG HG2 1 1
18 36237 1 1 23 ARG HG3 H 14.420 -21.521 7.624 1.00 . A A . 23 ARG HG3 1 1
18 36238 1 1 23 ARG HH11 H 12.806 -19.201 10.867 1.00 . A A . 23 ARG HH11 1 1
18 36239 1 1 23 ARG HH12 H 12.006 -19.949 12.210 1.00 . A A . 23 ARG HH12 1 1
18 36240 1 1 23 ARG HH21 H 13.420 -23.100 11.668 1.00 . A A . 23 ARG HH21 1 1
18 36241 1 1 23 ARG HH22 H 12.356 -22.166 12.665 1.00 . A A . 23 ARG HH22 1 1
18 36242 1 1 23 ARG N N 18.300 -22.160 7.299 1.00 . A A . 23 ARG N 1 1
18 36243 1 1 23 ARG NE N 14.044 -21.244 10.101 1.00 . A A . 23 ARG NE 1 1
18 36244 1 1 23 ARG NH1 N 12.629 -20.009 11.429 1.00 . A A . 23 ARG NH1 1 1
18 36245 1 1 23 ARG NH2 N 12.978 -22.230 11.885 1.00 . A A . 23 ARG NH2 1 1
18 36246 1 1 23 ARG O O 15.703 -23.702 6.052 1.00 . A A . 23 ARG O 1 1
18 36247 1 1 24 SER C C 15.840 -20.913 2.892 1.00 . A A . 24 SER C 1 1
18 36248 1 1 24 SER CA C 15.401 -21.914 3.956 1.00 . A A . 24 SER CA 1 1
18 36249 1 1 24 SER CB C 13.880 -21.870 4.118 1.00 . A A . 24 SER CB 1 1
18 36250 1 1 24 SER H H 16.428 -20.746 5.392 1.00 . A A . 24 SER H 1 1
18 36251 1 1 24 SER HA H 15.692 -22.906 3.643 1.00 . A A . 24 SER HA 1 1
18 36252 1 1 24 SER HB2 H 13.417 -21.881 3.143 1.00 . A A . 24 SER HB2 1 1
18 36253 1 1 24 SER HB3 H 13.555 -22.733 4.680 1.00 . A A . 24 SER HB3 1 1
18 36254 1 1 24 SER HG H 13.999 -19.953 4.503 1.00 . A A . 24 SER HG 1 1
18 36255 1 1 24 SER N N 16.053 -21.637 5.231 1.00 . A A . 24 SER N 1 1
18 36256 1 1 24 SER O O 16.285 -19.810 3.209 1.00 . A A . 24 SER O 1 1
18 36257 1 1 24 SER OG O 13.474 -20.698 4.804 1.00 . A A . 24 SER OG 1 1
18 36258 1 1 25 GLU C C 14.963 -19.490 0.153 1.00 . A A . 25 GLU C 1 1
18 36259 1 1 25 GLU CA C 16.096 -20.445 0.518 1.00 . A A . 25 GLU CA 1 1
18 36260 1 1 25 GLU CB C 16.480 -21.287 -0.701 1.00 . A A . 25 GLU CB 1 1
18 36261 1 1 25 GLU CD C 17.466 -21.221 -3.026 1.00 . A A . 25 GLU CD 1 1
18 36262 1 1 25 GLU CG C 17.435 -20.583 -1.651 1.00 . A A . 25 GLU CG 1 1
18 36263 1 1 25 GLU H H 15.350 -22.198 1.440 1.00 . A A . 25 GLU H 1 1
18 36264 1 1 25 GLU HA H 16.953 -19.866 0.828 1.00 . A A . 25 GLU HA 1 1
18 36265 1 1 25 GLU HB2 H 16.950 -22.198 -0.361 1.00 . A A . 25 GLU HB2 1 1
18 36266 1 1 25 GLU HB3 H 15.583 -21.538 -1.247 1.00 . A A . 25 GLU HB3 1 1
18 36267 1 1 25 GLU HG2 H 17.125 -19.554 -1.756 1.00 . A A . 25 GLU HG2 1 1
18 36268 1 1 25 GLU HG3 H 18.430 -20.617 -1.231 1.00 . A A . 25 GLU HG3 1 1
18 36269 1 1 25 GLU N N 15.712 -21.307 1.629 1.00 . A A . 25 GLU N 1 1
18 36270 1 1 25 GLU O O 15.075 -18.707 -0.791 1.00 . A A . 25 GLU O 1 1
18 36271 1 1 25 GLU OE1 O 17.917 -20.553 -3.979 1.00 . A A . 25 GLU OE1 1 1
18 36272 1 1 25 GLU OE2 O 17.040 -22.388 -3.148 1.00 . A A . 25 GLU OE2 1 1
18 36273 1 1 26 LYS C C 12.979 -17.285 1.165 1.00 . A A . 26 LYS C 1 1
18 36274 1 1 26 LYS CA C 12.717 -18.703 0.666 1.00 . A A . 26 LYS CA 1 1
18 36275 1 1 26 LYS CB C 11.477 -19.277 1.355 1.00 . A A . 26 LYS CB 1 1
18 36276 1 1 26 LYS CD C 10.407 -20.463 -0.584 1.00 . A A . 26 LYS CD 1 1
18 36277 1 1 26 LYS CE C 8.947 -20.048 -0.487 1.00 . A A . 26 LYS CE 1 1
18 36278 1 1 26 LYS CG C 11.034 -20.616 0.792 1.00 . A A . 26 LYS CG 1 1
18 36279 1 1 26 LYS H H 13.842 -20.205 1.646 1.00 . A A . 26 LYS H 1 1
18 36280 1 1 26 LYS HA H 12.545 -18.671 -0.399 1.00 . A A . 26 LYS HA 1 1
18 36281 1 1 26 LYS HB2 H 11.690 -19.404 2.406 1.00 . A A . 26 LYS HB2 1 1
18 36282 1 1 26 LYS HB3 H 10.662 -18.576 1.244 1.00 . A A . 26 LYS HB3 1 1
18 36283 1 1 26 LYS HD2 H 10.948 -19.709 -1.135 1.00 . A A . 26 LYS HD2 1 1
18 36284 1 1 26 LYS HD3 H 10.470 -21.408 -1.105 1.00 . A A . 26 LYS HD3 1 1
18 36285 1 1 26 LYS HE2 H 8.862 -19.240 0.223 1.00 . A A . 26 LYS HE2 1 1
18 36286 1 1 26 LYS HE3 H 8.618 -19.709 -1.459 1.00 . A A . 26 LYS HE3 1 1
18 36287 1 1 26 LYS HG2 H 11.893 -21.266 0.714 1.00 . A A . 26 LYS HG2 1 1
18 36288 1 1 26 LYS HG3 H 10.308 -21.055 1.462 1.00 . A A . 26 LYS HG3 1 1
18 36289 1 1 26 LYS HZ1 H 7.168 -21.140 -0.550 1.00 . A A . 26 LYS HZ1 1 1
18 36290 1 1 26 LYS HZ2 H 7.898 -21.108 0.975 1.00 . A A . 26 LYS HZ2 1 1
18 36291 1 1 26 LYS HZ3 H 8.540 -22.083 -0.249 1.00 . A A . 26 LYS HZ3 1 1
18 36292 1 1 26 LYS N N 13.872 -19.560 0.907 1.00 . A A . 26 LYS N 1 1
18 36293 1 1 26 LYS NZ N 8.078 -21.174 -0.047 1.00 . A A . 26 LYS NZ 1 1
18 36294 1 1 26 LYS O O 12.649 -16.310 0.491 1.00 . A A . 26 LYS O 1 1
18 36295 1 1 27 MET C C 15.250 -15.387 2.477 1.00 . A A . 27 MET C 1 1
18 36296 1 1 27 MET CA C 13.882 -15.881 2.936 1.00 . A A . 27 MET CA 1 1
18 36297 1 1 27 MET CB C 13.843 -15.966 4.463 1.00 . A A . 27 MET CB 1 1
18 36298 1 1 27 MET CE C 13.533 -16.045 7.392 1.00 . A A . 27 MET CE 1 1
18 36299 1 1 27 MET CG C 14.740 -14.949 5.151 1.00 . A A . 27 MET CG 1 1
18 36300 1 1 27 MET H H 13.813 -17.994 2.839 1.00 . A A . 27 MET H 1 1
18 36301 1 1 27 MET HA H 13.130 -15.181 2.604 1.00 . A A . 27 MET HA 1 1
18 36302 1 1 27 MET HB2 H 12.829 -15.802 4.795 1.00 . A A . 27 MET HB2 1 1
18 36303 1 1 27 MET HB3 H 14.157 -16.953 4.766 1.00 . A A . 27 MET HB3 1 1
18 36304 1 1 27 MET HE1 H 14.341 -16.762 7.387 1.00 . A A . 27 MET HE1 1 1
18 36305 1 1 27 MET HE2 H 13.168 -15.922 8.401 1.00 . A A . 27 MET HE2 1 1
18 36306 1 1 27 MET HE3 H 12.733 -16.399 6.759 1.00 . A A . 27 MET HE3 1 1
18 36307 1 1 27 MET HG2 H 15.725 -15.377 5.265 1.00 . A A . 27 MET HG2 1 1
18 36308 1 1 27 MET HG3 H 14.802 -14.067 4.531 1.00 . A A . 27 MET HG3 1 1
18 36309 1 1 27 MET N N 13.574 -17.180 2.349 1.00 . A A . 27 MET N 1 1
18 36310 1 1 27 MET O O 15.357 -14.358 1.810 1.00 . A A . 27 MET O 1 1
18 36311 1 1 27 MET SD S 14.127 -14.471 6.778 1.00 . A A . 27 MET SD 1 1
18 36312 1 1 28 SER C C 18.297 -16.854 1.616 1.00 . A A . 28 SER C 1 1
18 36313 1 1 28 SER CA C 17.655 -15.763 2.467 1.00 . A A . 28 SER CA 1 1
18 36314 1 1 28 SER CB C 18.498 -15.514 3.719 1.00 . A A . 28 SER CB 1 1
18 36315 1 1 28 SER H H 16.143 -16.938 3.370 1.00 . A A . 28 SER H 1 1
18 36316 1 1 28 SER HA H 17.608 -14.852 1.888 1.00 . A A . 28 SER HA 1 1
18 36317 1 1 28 SER HB2 H 19.446 -15.083 3.432 1.00 . A A . 28 SER HB2 1 1
18 36318 1 1 28 SER HB3 H 17.975 -14.830 4.372 1.00 . A A . 28 SER HB3 1 1
18 36319 1 1 28 SER HG H 17.962 -16.953 4.934 1.00 . A A . 28 SER HG 1 1
18 36320 1 1 28 SER N N 16.293 -16.128 2.838 1.00 . A A . 28 SER N 1 1
18 36321 1 1 28 SER O O 17.607 -17.703 1.049 1.00 . A A . 28 SER O 1 1
18 36322 1 1 28 SER OG O 18.739 -16.721 4.420 1.00 . A A . 28 SER OG 1 1
18 36323 1 1 29 LEU C C 21.259 -18.657 1.649 1.00 . A A . 29 LEU C 1 1
18 36324 1 1 29 LEU CA C 20.361 -17.813 0.751 1.00 . A A . 29 LEU CA 1 1
18 36325 1 1 29 LEU CB C 21.200 -17.119 -0.323 1.00 . A A . 29 LEU CB 1 1
18 36326 1 1 29 LEU CD1 C 23.009 -15.423 -0.692 1.00 . A A . 29 LEU CD1 1 1
18 36327 1 1 29 LEU CD2 C 20.648 -14.673 -0.349 1.00 . A A . 29 LEU CD2 1 1
18 36328 1 1 29 LEU CG C 21.697 -15.713 0.019 1.00 . A A . 29 LEU CG 1 1
18 36329 1 1 29 LEU H H 20.118 -16.127 2.006 1.00 . A A . 29 LEU H 1 1
18 36330 1 1 29 LEU HA H 19.642 -18.460 0.271 1.00 . A A . 29 LEU HA 1 1
18 36331 1 1 29 LEU HB2 H 22.064 -17.736 -0.517 1.00 . A A . 29 LEU HB2 1 1
18 36332 1 1 29 LEU HB3 H 20.600 -17.050 -1.218 1.00 . A A . 29 LEU HB3 1 1
18 36333 1 1 29 LEU HD11 H 22.953 -14.458 -1.171 1.00 . A A . 29 LEU HD11 1 1
18 36334 1 1 29 LEU HD12 H 23.192 -16.184 -1.436 1.00 . A A . 29 LEU HD12 1 1
18 36335 1 1 29 LEU HD13 H 23.815 -15.423 0.027 1.00 . A A . 29 LEU HD13 1 1
18 36336 1 1 29 LEU HD21 H 20.971 -14.131 -1.225 1.00 . A A . 29 LEU HD21 1 1
18 36337 1 1 29 LEU HD22 H 20.520 -13.984 0.474 1.00 . A A . 29 LEU HD22 1 1
18 36338 1 1 29 LEU HD23 H 19.710 -15.166 -0.555 1.00 . A A . 29 LEU HD23 1 1
18 36339 1 1 29 LEU HG H 21.873 -15.649 1.084 1.00 . A A . 29 LEU HG 1 1
18 36340 1 1 29 LEU N N 19.623 -16.827 1.532 1.00 . A A . 29 LEU N 1 1
18 36341 1 1 29 LEU O O 22.486 -18.624 1.549 1.00 . A A . 29 LEU O 1 1
18 36342 1 1 30 PRO C C 22.026 -21.483 2.773 1.00 . A A . 30 PRO C 1 1
18 36343 1 1 30 PRO CA C 21.361 -20.305 3.478 1.00 . A A . 30 PRO CA 1 1
18 36344 1 1 30 PRO CB C 20.266 -20.799 4.427 1.00 . A A . 30 PRO CB 1 1
18 36345 1 1 30 PRO CD C 19.177 -19.526 2.721 1.00 . A A . 30 PRO CD 1 1
18 36346 1 1 30 PRO CG C 19.008 -20.709 3.633 1.00 . A A . 30 PRO CG 1 1
18 36347 1 1 30 PRO HA H 22.104 -19.756 4.037 1.00 . A A . 30 PRO HA 1 1
18 36348 1 1 30 PRO HB2 H 20.475 -21.817 4.723 1.00 . A A . 30 PRO HB2 1 1
18 36349 1 1 30 PRO HB3 H 20.228 -20.164 5.299 1.00 . A A . 30 PRO HB3 1 1
18 36350 1 1 30 PRO HD2 H 18.686 -19.704 1.776 1.00 . A A . 30 PRO HD2 1 1
18 36351 1 1 30 PRO HD3 H 18.789 -18.632 3.188 1.00 . A A . 30 PRO HD3 1 1
18 36352 1 1 30 PRO HG2 H 18.873 -21.611 3.055 1.00 . A A . 30 PRO HG2 1 1
18 36353 1 1 30 PRO HG3 H 18.168 -20.556 4.294 1.00 . A A . 30 PRO HG3 1 1
18 36354 1 1 30 PRO N N 20.636 -19.435 2.547 1.00 . A A . 30 PRO N 1 1
18 36355 1 1 30 PRO O O 22.712 -22.289 3.402 1.00 . A A . 30 PRO O 1 1
18 36356 1 1 31 LEU C C 23.884 -22.817 0.978 1.00 . A A . 31 LEU C 1 1
18 36357 1 1 31 LEU CA C 22.398 -22.656 0.673 1.00 . A A . 31 LEU CA 1 1
18 36358 1 1 31 LEU CB C 22.198 -22.386 -0.819 1.00 . A A . 31 LEU CB 1 1
18 36359 1 1 31 LEU CD1 C 20.681 -22.003 -2.777 1.00 . A A . 31 LEU CD1 1 1
18 36360 1 1 31 LEU CD2 C 19.815 -23.160 -0.736 1.00 . A A . 31 LEU CD2 1 1
18 36361 1 1 31 LEU CG C 20.764 -22.093 -1.262 1.00 . A A . 31 LEU CG 1 1
18 36362 1 1 31 LEU H H 21.262 -20.905 1.019 1.00 . A A . 31 LEU H 1 1
18 36363 1 1 31 LEU HA H 21.888 -23.571 0.937 1.00 . A A . 31 LEU HA 1 1
18 36364 1 1 31 LEU HB2 H 22.806 -21.536 -1.085 1.00 . A A . 31 LEU HB2 1 1
18 36365 1 1 31 LEU HB3 H 22.541 -23.256 -1.361 1.00 . A A . 31 LEU HB3 1 1
18 36366 1 1 31 LEU HD11 H 20.377 -21.007 -3.063 1.00 . A A . 31 LEU HD11 1 1
18 36367 1 1 31 LEU HD12 H 19.958 -22.718 -3.141 1.00 . A A . 31 LEU HD12 1 1
18 36368 1 1 31 LEU HD13 H 21.649 -22.221 -3.204 1.00 . A A . 31 LEU HD13 1 1
18 36369 1 1 31 LEU HD21 H 18.827 -22.992 -1.139 1.00 . A A . 31 LEU HD21 1 1
18 36370 1 1 31 LEU HD22 H 19.776 -23.108 0.343 1.00 . A A . 31 LEU HD22 1 1
18 36371 1 1 31 LEU HD23 H 20.167 -24.135 -1.038 1.00 . A A . 31 LEU HD23 1 1
18 36372 1 1 31 LEU HG H 20.456 -21.140 -0.854 1.00 . A A . 31 LEU HG 1 1
18 36373 1 1 31 LEU N N 21.818 -21.577 1.464 1.00 . A A . 31 LEU N 1 1
18 36374 1 1 31 LEU O O 24.420 -23.924 0.937 1.00 . A A . 31 LEU O 1 1
18 36375 1 1 32 MET C C 26.206 -21.337 3.056 1.00 . A A . 32 MET C 1 1
18 36376 1 1 32 MET CA C 25.967 -21.723 1.600 1.00 . A A . 32 MET CA 1 1
18 36377 1 1 32 MET CB C 26.728 -20.770 0.676 1.00 . A A . 32 MET CB 1 1
18 36378 1 1 32 MET CE C 25.839 -16.918 -0.659 1.00 . A A . 32 MET CE 1 1
18 36379 1 1 32 MET CG C 26.079 -19.402 0.546 1.00 . A A . 32 MET CG 1 1
18 36380 1 1 32 MET H H 24.061 -20.851 1.302 1.00 . A A . 32 MET H 1 1
18 36381 1 1 32 MET HA H 26.328 -22.728 1.443 1.00 . A A . 32 MET HA 1 1
18 36382 1 1 32 MET HB2 H 27.727 -20.635 1.062 1.00 . A A . 32 MET HB2 1 1
18 36383 1 1 32 MET HB3 H 26.787 -21.212 -0.308 1.00 . A A . 32 MET HB3 1 1
18 36384 1 1 32 MET HE1 H 25.744 -16.526 0.343 1.00 . A A . 32 MET HE1 1 1
18 36385 1 1 32 MET HE2 H 26.252 -16.158 -1.306 1.00 . A A . 32 MET HE2 1 1
18 36386 1 1 32 MET HE3 H 24.866 -17.212 -1.024 1.00 . A A . 32 MET HE3 1 1
18 36387 1 1 32 MET HG2 H 25.056 -19.532 0.224 1.00 . A A . 32 MET HG2 1 1
18 36388 1 1 32 MET HG3 H 26.091 -18.920 1.512 1.00 . A A . 32 MET HG3 1 1
18 36389 1 1 32 MET N N 24.543 -21.705 1.285 1.00 . A A . 32 MET N 1 1
18 36390 1 1 32 MET O O 26.954 -22.005 3.770 1.00 . A A . 32 MET O 1 1
18 36391 1 1 32 MET SD S 26.925 -18.342 -0.642 1.00 . A A . 32 MET SD 1 1
18 36392 1 1 33 TRP C C 24.504 -18.953 5.281 1.00 . A A . 33 TRP C 1 1
18 36393 1 1 33 TRP CA C 25.713 -19.781 4.861 1.00 . A A . 33 TRP CA 1 1
18 36394 1 1 33 TRP CB C 26.989 -18.949 5.002 1.00 . A A . 33 TRP CB 1 1
18 36395 1 1 33 TRP CD1 C 28.889 -19.500 3.373 1.00 . A A . 33 TRP CD1 1 1
18 36396 1 1 33 TRP CD2 C 28.935 -20.683 5.274 1.00 . A A . 33 TRP CD2 1 1
18 36397 1 1 33 TRP CE2 C 30.024 -21.078 4.472 1.00 . A A . 33 TRP CE2 1 1
18 36398 1 1 33 TRP CE3 C 28.761 -21.291 6.520 1.00 . A A . 33 TRP CE3 1 1
18 36399 1 1 33 TRP CG C 28.223 -19.672 4.552 1.00 . A A . 33 TRP CG 1 1
18 36400 1 1 33 TRP CH2 C 30.736 -22.633 6.101 1.00 . A A . 33 TRP CH2 1 1
18 36401 1 1 33 TRP CZ2 C 30.930 -22.054 4.877 1.00 . A A . 33 TRP CZ2 1 1
18 36402 1 1 33 TRP CZ3 C 29.661 -22.259 6.920 1.00 . A A . 33 TRP CZ3 1 1
18 36403 1 1 33 TRP H H 24.987 -19.764 2.872 1.00 . A A . 33 TRP H 1 1
18 36404 1 1 33 TRP HA H 25.785 -20.645 5.504 1.00 . A A . 33 TRP HA 1 1
18 36405 1 1 33 TRP HB2 H 26.894 -18.051 4.410 1.00 . A A . 33 TRP HB2 1 1
18 36406 1 1 33 TRP HB3 H 27.121 -18.679 6.040 1.00 . A A . 33 TRP HB3 1 1
18 36407 1 1 33 TRP HD1 H 28.594 -18.801 2.604 1.00 . A A . 33 TRP HD1 1 1
18 36408 1 1 33 TRP HE1 H 30.607 -20.405 2.572 1.00 . A A . 33 TRP HE1 1 1
18 36409 1 1 33 TRP HE3 H 27.939 -21.017 7.165 1.00 . A A . 33 TRP HE3 1 1
18 36410 1 1 33 TRP HH2 H 31.414 -23.394 6.454 1.00 . A A . 33 TRP HH2 1 1
18 36411 1 1 33 TRP HZ2 H 31.764 -22.352 4.257 1.00 . A A . 33 TRP HZ2 1 1
18 36412 1 1 33 TRP HZ3 H 29.542 -22.741 7.880 1.00 . A A . 33 TRP HZ3 1 1
18 36413 1 1 33 TRP N N 25.569 -20.255 3.489 1.00 . A A . 33 TRP N 1 1
18 36414 1 1 33 TRP NE1 N 29.973 -20.342 3.317 1.00 . A A . 33 TRP NE1 1 1
18 36415 1 1 33 TRP O O 23.799 -18.397 4.440 1.00 . A A . 33 TRP O 1 1
18 36416 1 1 34 GLU C C 23.191 -18.066 8.642 1.00 . A A . 34 GLU C 1 1
18 36417 1 1 34 GLU CA C 23.143 -18.117 7.117 1.00 . A A . 34 GLU CA 1 1
18 36418 1 1 34 GLU CB C 21.821 -18.736 6.658 1.00 . A A . 34 GLU CB 1 1
18 36419 1 1 34 GLU CD C 19.756 -17.307 6.936 1.00 . A A . 34 GLU CD 1 1
18 36420 1 1 34 GLU CG C 20.876 -17.738 6.009 1.00 . A A . 34 GLU CG 1 1
18 36421 1 1 34 GLU H H 24.867 -19.343 7.209 1.00 . A A . 34 GLU H 1 1
18 36422 1 1 34 GLU HA H 23.212 -17.111 6.733 1.00 . A A . 34 GLU HA 1 1
18 36423 1 1 34 GLU HB2 H 22.032 -19.518 5.944 1.00 . A A . 34 GLU HB2 1 1
18 36424 1 1 34 GLU HB3 H 21.323 -19.167 7.514 1.00 . A A . 34 GLU HB3 1 1
18 36425 1 1 34 GLU HG2 H 21.439 -16.864 5.719 1.00 . A A . 34 GLU HG2 1 1
18 36426 1 1 34 GLU HG3 H 20.442 -18.193 5.130 1.00 . A A . 34 GLU HG3 1 1
18 36427 1 1 34 GLU N N 24.269 -18.877 6.587 1.00 . A A . 34 GLU N 1 1
18 36428 1 1 34 GLU O O 24.133 -18.560 9.262 1.00 . A A . 34 GLU O 1 1
18 36429 1 1 34 GLU OE1 O 19.639 -16.092 7.199 1.00 . A A . 34 GLU OE1 1 1
18 36430 1 1 34 GLU OE2 O 18.997 -18.185 7.398 1.00 . A A . 34 GLU OE2 1 1
18 36431 1 1 35 PHE C C 20.738 -17.823 11.207 1.00 . A A . 35 PHE C 1 1
18 36432 1 1 35 PHE CA C 22.093 -17.346 10.691 1.00 . A A . 35 PHE CA 1 1
18 36433 1 1 35 PHE CB C 22.333 -15.897 11.120 1.00 . A A . 35 PHE CB 1 1
18 36434 1 1 35 PHE CD1 C 24.330 -14.446 10.671 1.00 . A A . 35 PHE CD1 1 1
18 36435 1 1 35 PHE CD2 C 24.605 -16.347 12.084 1.00 . A A . 35 PHE CD2 1 1
18 36436 1 1 35 PHE CE1 C 25.666 -14.129 10.831 1.00 . A A . 35 PHE CE1 1 1
18 36437 1 1 35 PHE CE2 C 25.942 -16.035 12.248 1.00 . A A . 35 PHE CE2 1 1
18 36438 1 1 35 PHE CG C 23.785 -15.556 11.295 1.00 . A A . 35 PHE CG 1 1
18 36439 1 1 35 PHE CZ C 26.473 -14.926 11.619 1.00 . A A . 35 PHE CZ 1 1
18 36440 1 1 35 PHE H H 21.447 -17.090 8.692 1.00 . A A . 35 PHE H 1 1
18 36441 1 1 35 PHE HA H 22.865 -17.970 11.114 1.00 . A A . 35 PHE HA 1 1
18 36442 1 1 35 PHE HB2 H 21.926 -15.235 10.370 1.00 . A A . 35 PHE HB2 1 1
18 36443 1 1 35 PHE HB3 H 21.833 -15.720 12.060 1.00 . A A . 35 PHE HB3 1 1
18 36444 1 1 35 PHE HD1 H 23.699 -13.822 10.053 1.00 . A A . 35 PHE HD1 1 1
18 36445 1 1 35 PHE HD2 H 24.191 -17.215 12.575 1.00 . A A . 35 PHE HD2 1 1
18 36446 1 1 35 PHE HE1 H 26.078 -13.261 10.338 1.00 . A A . 35 PHE HE1 1 1
18 36447 1 1 35 PHE HE2 H 26.571 -16.659 12.864 1.00 . A A . 35 PHE HE2 1 1
18 36448 1 1 35 PHE HZ H 27.517 -14.680 11.746 1.00 . A A . 35 PHE HZ 1 1
18 36449 1 1 35 PHE N N 22.168 -17.464 9.240 1.00 . A A . 35 PHE N 1 1
18 36450 1 1 35 PHE O O 19.743 -17.845 10.482 1.00 . A A . 35 PHE O 1 1
18 36451 1 1 36 PRO C C 18.447 -17.587 13.336 1.00 . A A . 36 PRO C 1 1
18 36452 1 1 36 PRO CA C 19.471 -18.698 13.130 1.00 . A A . 36 PRO CA 1 1
18 36453 1 1 36 PRO CB C 19.963 -19.229 14.480 1.00 . A A . 36 PRO CB 1 1
18 36454 1 1 36 PRO CD C 21.845 -18.215 13.411 1.00 . A A . 36 PRO CD 1 1
18 36455 1 1 36 PRO CG C 21.215 -18.469 14.752 1.00 . A A . 36 PRO CG 1 1
18 36456 1 1 36 PRO HA H 19.020 -19.503 12.568 1.00 . A A . 36 PRO HA 1 1
18 36457 1 1 36 PRO HB2 H 19.214 -19.043 15.237 1.00 . A A . 36 PRO HB2 1 1
18 36458 1 1 36 PRO HB3 H 20.153 -20.289 14.406 1.00 . A A . 36 PRO HB3 1 1
18 36459 1 1 36 PRO HD2 H 22.346 -17.258 13.404 1.00 . A A . 36 PRO HD2 1 1
18 36460 1 1 36 PRO HD3 H 22.537 -19.007 13.164 1.00 . A A . 36 PRO HD3 1 1
18 36461 1 1 36 PRO HG2 H 20.979 -17.535 15.238 1.00 . A A . 36 PRO HG2 1 1
18 36462 1 1 36 PRO HG3 H 21.875 -19.059 15.371 1.00 . A A . 36 PRO HG3 1 1
18 36463 1 1 36 PRO N N 20.697 -18.215 12.489 1.00 . A A . 36 PRO N 1 1
18 36464 1 1 36 PRO O O 18.786 -16.405 13.306 1.00 . A A . 36 PRO O 1 1
18 36465 1 1 37 GLY C C 14.901 -17.301 12.930 1.00 . A A . 37 GLY C 1 1
18 36466 1 1 37 GLY CA C 16.139 -17.000 13.751 1.00 . A A . 37 GLY CA 1 1
18 36467 1 1 37 GLY H H 16.981 -18.933 13.556 1.00 . A A . 37 GLY H 1 1
18 36468 1 1 37 GLY HA2 H 15.871 -16.992 14.797 1.00 . A A . 37 GLY HA2 1 1
18 36469 1 1 37 GLY HA3 H 16.509 -16.023 13.477 1.00 . A A . 37 GLY HA3 1 1
18 36470 1 1 37 GLY N N 17.193 -17.976 13.544 1.00 . A A . 37 GLY N 1 1
18 36471 1 1 37 GLY O O 14.624 -18.456 12.611 1.00 . A A . 37 GLY O 1 1
18 36472 1 1 38 GLY C C 12.354 -15.120 11.337 1.00 . A A . 38 GLY C 1 1
18 36473 1 1 38 GLY CA C 12.943 -16.436 11.804 1.00 . A A . 38 GLY CA 1 1
18 36474 1 1 38 GLY H H 14.421 -15.358 12.870 1.00 . A A . 38 GLY H 1 1
18 36475 1 1 38 GLY HA2 H 13.175 -17.042 10.940 1.00 . A A . 38 GLY HA2 1 1
18 36476 1 1 38 GLY HA3 H 12.210 -16.952 12.406 1.00 . A A . 38 GLY HA3 1 1
18 36477 1 1 38 GLY N N 14.151 -16.257 12.588 1.00 . A A . 38 GLY N 1 1
18 36478 1 1 38 GLY O O 13.029 -14.327 10.680 1.00 . A A . 38 GLY O 1 1
18 36479 1 1 39 LYS C C 9.896 -12.909 12.513 1.00 . A A . 39 LYS C 1 1
18 36480 1 1 39 LYS CA C 10.409 -13.657 11.287 1.00 . A A . 39 LYS CA 1 1
18 36481 1 1 39 LYS CB C 9.246 -13.971 10.344 1.00 . A A . 39 LYS CB 1 1
18 36482 1 1 39 LYS CD C 9.685 -16.117 9.114 1.00 . A A . 39 LYS CD 1 1
18 36483 1 1 39 LYS CE C 9.442 -16.750 7.753 1.00 . A A . 39 LYS CE 1 1
18 36484 1 1 39 LYS CG C 9.680 -14.599 9.031 1.00 . A A . 39 LYS CG 1 1
18 36485 1 1 39 LYS H H 10.605 -15.557 12.200 1.00 . A A . 39 LYS H 1 1
18 36486 1 1 39 LYS HA H 11.122 -13.032 10.771 1.00 . A A . 39 LYS HA 1 1
18 36487 1 1 39 LYS HB2 H 8.570 -14.652 10.839 1.00 . A A . 39 LYS HB2 1 1
18 36488 1 1 39 LYS HB3 H 8.720 -13.053 10.122 1.00 . A A . 39 LYS HB3 1 1
18 36489 1 1 39 LYS HD2 H 10.645 -16.445 9.485 1.00 . A A . 39 LYS HD2 1 1
18 36490 1 1 39 LYS HD3 H 8.907 -16.434 9.794 1.00 . A A . 39 LYS HD3 1 1
18 36491 1 1 39 LYS HE2 H 8.381 -16.901 7.625 1.00 . A A . 39 LYS HE2 1 1
18 36492 1 1 39 LYS HE3 H 9.804 -16.079 6.988 1.00 . A A . 39 LYS HE3 1 1
18 36493 1 1 39 LYS HG2 H 8.996 -14.295 8.253 1.00 . A A . 39 LYS HG2 1 1
18 36494 1 1 39 LYS HG3 H 10.677 -14.258 8.791 1.00 . A A . 39 LYS HG3 1 1
18 36495 1 1 39 LYS HZ1 H 9.839 -18.703 8.380 1.00 . A A . 39 LYS HZ1 1 1
18 36496 1 1 39 LYS HZ2 H 11.167 -17.926 7.677 1.00 . A A . 39 LYS HZ2 1 1
18 36497 1 1 39 LYS HZ3 H 9.907 -18.495 6.702 1.00 . A A . 39 LYS HZ3 1 1
18 36498 1 1 39 LYS N N 11.091 -14.886 11.675 1.00 . A A . 39 LYS N 1 1
18 36499 1 1 39 LYS NZ N 10.137 -18.060 7.618 1.00 . A A . 39 LYS NZ 1 1
18 36500 1 1 39 LYS O O 9.835 -13.463 13.611 1.00 . A A . 39 LYS O 1 1
18 36501 1 1 40 VAL C C 7.700 -10.155 13.022 1.00 . A A . 40 VAL C 1 1
18 36502 1 1 40 VAL CA C 9.015 -10.823 13.408 1.00 . A A . 40 VAL CA 1 1
18 36503 1 1 40 VAL CB C 10.030 -9.738 13.815 1.00 . A A . 40 VAL CB 1 1
18 36504 1 1 40 VAL CG1 C 9.478 -8.891 14.951 1.00 . A A . 40 VAL CG1 1 1
18 36505 1 1 40 VAL CG2 C 11.357 -10.370 14.206 1.00 . A A . 40 VAL CG2 1 1
18 36506 1 1 40 VAL H H 9.598 -11.261 11.421 1.00 . A A . 40 VAL H 1 1
18 36507 1 1 40 VAL HA H 8.845 -11.465 14.260 1.00 . A A . 40 VAL HA 1 1
18 36508 1 1 40 VAL HB H 10.198 -9.094 12.964 1.00 . A A . 40 VAL HB 1 1
18 36509 1 1 40 VAL HG11 H 8.892 -8.080 14.543 1.00 . A A . 40 VAL HG11 1 1
18 36510 1 1 40 VAL HG12 H 8.856 -9.502 15.588 1.00 . A A . 40 VAL HG12 1 1
18 36511 1 1 40 VAL HG13 H 10.297 -8.486 15.528 1.00 . A A . 40 VAL HG13 1 1
18 36512 1 1 40 VAL HG21 H 11.925 -9.672 14.803 1.00 . A A . 40 VAL HG21 1 1
18 36513 1 1 40 VAL HG22 H 11.174 -11.268 14.778 1.00 . A A . 40 VAL HG22 1 1
18 36514 1 1 40 VAL HG23 H 11.914 -10.618 13.315 1.00 . A A . 40 VAL HG23 1 1
18 36515 1 1 40 VAL N N 9.526 -11.647 12.319 1.00 . A A . 40 VAL N 1 1
18 36516 1 1 40 VAL O O 7.497 -9.786 11.866 1.00 . A A . 40 VAL O 1 1
18 36517 1 1 41 GLU C C 5.646 -7.861 13.693 1.00 . A A . 41 GLU C 1 1
18 36518 1 1 41 GLU CA C 5.515 -9.380 13.760 1.00 . A A . 41 GLU CA 1 1
18 36519 1 1 41 GLU CB C 4.526 -9.770 14.861 1.00 . A A . 41 GLU CB 1 1
18 36520 1 1 41 GLU CD C 2.839 -11.480 15.644 1.00 . A A . 41 GLU CD 1 1
18 36521 1 1 41 GLU CG C 4.046 -11.209 14.767 1.00 . A A . 41 GLU CG 1 1
18 36522 1 1 41 GLU H H 7.031 -10.320 14.900 1.00 . A A . 41 GLU H 1 1
18 36523 1 1 41 GLU HA H 5.143 -9.739 12.812 1.00 . A A . 41 GLU HA 1 1
18 36524 1 1 41 GLU HB2 H 5.002 -9.633 15.821 1.00 . A A . 41 GLU HB2 1 1
18 36525 1 1 41 GLU HB3 H 3.665 -9.121 14.800 1.00 . A A . 41 GLU HB3 1 1
18 36526 1 1 41 GLU HG2 H 3.781 -11.420 13.742 1.00 . A A . 41 GLU HG2 1 1
18 36527 1 1 41 GLU HG3 H 4.849 -11.863 15.072 1.00 . A A . 41 GLU HG3 1 1
18 36528 1 1 41 GLU N N 6.811 -10.004 13.999 1.00 . A A . 41 GLU N 1 1
18 36529 1 1 41 GLU O O 6.409 -7.259 14.448 1.00 . A A . 41 GLU O 1 1
18 36530 1 1 41 GLU OE1 O 2.965 -12.276 16.598 1.00 . A A . 41 GLU OE1 1 1
18 36531 1 1 41 GLU OE2 O 1.769 -10.895 15.377 1.00 . A A . 41 GLU OE2 1 1
18 36532 1 1 42 LYS C C 4.718 -5.094 13.953 1.00 . A A . 42 LYS C 1 1
18 36533 1 1 42 LYS CA C 4.926 -5.800 12.617 1.00 . A A . 42 LYS CA 1 1
18 36534 1 1 42 LYS CB C 3.851 -5.358 11.622 1.00 . A A . 42 LYS CB 1 1
18 36535 1 1 42 LYS CD C 1.955 -6.825 12.372 1.00 . A A . 42 LYS CD 1 1
18 36536 1 1 42 LYS CE C 0.456 -6.937 12.136 1.00 . A A . 42 LYS CE 1 1
18 36537 1 1 42 LYS CG C 2.443 -5.398 12.190 1.00 . A A . 42 LYS CG 1 1
18 36538 1 1 42 LYS H H 4.307 -7.783 12.211 1.00 . A A . 42 LYS H 1 1
18 36539 1 1 42 LYS HA H 5.896 -5.531 12.228 1.00 . A A . 42 LYS HA 1 1
18 36540 1 1 42 LYS HB2 H 4.061 -4.347 11.308 1.00 . A A . 42 LYS HB2 1 1
18 36541 1 1 42 LYS HB3 H 3.886 -6.009 10.759 1.00 . A A . 42 LYS HB3 1 1
18 36542 1 1 42 LYS HD2 H 2.467 -7.464 11.668 1.00 . A A . 42 LYS HD2 1 1
18 36543 1 1 42 LYS HD3 H 2.177 -7.147 13.380 1.00 . A A . 42 LYS HD3 1 1
18 36544 1 1 42 LYS HE2 H -0.059 -6.395 12.915 1.00 . A A . 42 LYS HE2 1 1
18 36545 1 1 42 LYS HE3 H 0.223 -6.498 11.178 1.00 . A A . 42 LYS HE3 1 1
18 36546 1 1 42 LYS HG2 H 2.437 -4.902 13.150 1.00 . A A . 42 LYS HG2 1 1
18 36547 1 1 42 LYS HG3 H 1.776 -4.883 11.513 1.00 . A A . 42 LYS HG3 1 1
18 36548 1 1 42 LYS HZ1 H -1.006 -8.405 11.874 1.00 . A A . 42 LYS HZ1 1 1
18 36549 1 1 42 LYS HZ2 H 0.107 -8.758 13.098 1.00 . A A . 42 LYS HZ2 1 1
18 36550 1 1 42 LYS HZ3 H 0.557 -8.915 11.475 1.00 . A A . 42 LYS HZ3 1 1
18 36551 1 1 42 LYS N N 4.896 -7.248 12.784 1.00 . A A . 42 LYS N 1 1
18 36552 1 1 42 LYS NZ N -0.003 -8.353 12.146 1.00 . A A . 42 LYS NZ 1 1
18 36553 1 1 42 LYS O O 5.229 -3.996 14.171 1.00 . A A . 42 LYS O 1 1
18 36554 1 1 43 ASN C C 4.870 -5.388 17.104 1.00 . A A . 43 ASN C 1 1
18 36555 1 1 43 ASN CA C 3.693 -5.165 16.159 1.00 . A A . 43 ASN CA 1 1
18 36556 1 1 43 ASN CB C 2.425 -5.785 16.751 1.00 . A A . 43 ASN CB 1 1
18 36557 1 1 43 ASN CG C 1.717 -4.848 17.710 1.00 . A A . 43 ASN CG 1 1
18 36558 1 1 43 ASN H H 3.587 -6.606 14.612 1.00 . A A . 43 ASN H 1 1
18 36559 1 1 43 ASN HA H 3.540 -4.104 16.037 1.00 . A A . 43 ASN HA 1 1
18 36560 1 1 43 ASN HB2 H 1.744 -6.031 15.949 1.00 . A A . 43 ASN HB2 1 1
18 36561 1 1 43 ASN HB3 H 2.687 -6.686 17.284 1.00 . A A . 43 ASN HB3 1 1
18 36562 1 1 43 ASN HD21 H 1.425 -3.533 16.247 1.00 . A A . 43 ASN HD21 1 1
18 36563 1 1 43 ASN HD22 H 0.811 -3.080 17.797 1.00 . A A . 43 ASN HD22 1 1
18 36564 1 1 43 ASN N N 3.967 -5.733 14.844 1.00 . A A . 43 ASN N 1 1
18 36565 1 1 43 ASN ND2 N 1.273 -3.705 17.200 1.00 . A A . 43 ASN ND2 1 1
18 36566 1 1 43 ASN O O 5.199 -4.524 17.916 1.00 . A A . 43 ASN O 1 1
18 36567 1 1 43 ASN OD1 O 1.570 -5.148 18.894 1.00 . A A . 43 ASN OD1 1 1
18 36568 1 1 44 GLU C C 7.924 -6.268 17.289 1.00 . A A . 44 GLU C 1 1
18 36569 1 1 44 GLU CA C 6.641 -6.889 17.834 1.00 . A A . 44 GLU CA 1 1
18 36570 1 1 44 GLU CB C 6.799 -8.408 17.935 1.00 . A A . 44 GLU CB 1 1
18 36571 1 1 44 GLU CD C 6.374 -8.827 20.390 1.00 . A A . 44 GLU CD 1 1
18 36572 1 1 44 GLU CG C 7.383 -8.872 19.259 1.00 . A A . 44 GLU CG 1 1
18 36573 1 1 44 GLU H H 5.191 -7.202 16.324 1.00 . A A . 44 GLU H 1 1
18 36574 1 1 44 GLU HA H 6.453 -6.490 18.820 1.00 . A A . 44 GLU HA 1 1
18 36575 1 1 44 GLU HB2 H 5.830 -8.868 17.811 1.00 . A A . 44 GLU HB2 1 1
18 36576 1 1 44 GLU HB3 H 7.450 -8.743 17.142 1.00 . A A . 44 GLU HB3 1 1
18 36577 1 1 44 GLU HG2 H 7.730 -9.889 19.148 1.00 . A A . 44 GLU HG2 1 1
18 36578 1 1 44 GLU HG3 H 8.216 -8.234 19.514 1.00 . A A . 44 GLU HG3 1 1
18 36579 1 1 44 GLU N N 5.501 -6.553 16.990 1.00 . A A . 44 GLU N 1 1
18 36580 1 1 44 GLU O O 8.113 -6.170 16.076 1.00 . A A . 44 GLU O 1 1
18 36581 1 1 44 GLU OE1 O 6.063 -7.714 20.864 1.00 . A A . 44 GLU OE1 1 1
18 36582 1 1 44 GLU OE2 O 5.895 -9.905 20.800 1.00 . A A . 44 GLU OE2 1 1
18 36583 1 1 45 THR C C 11.097 -6.294 17.425 1.00 . A A . 45 THR C 1 1
18 36584 1 1 45 THR CA C 10.067 -5.237 17.804 1.00 . A A . 45 THR CA 1 1
18 36585 1 1 45 THR CB C 10.639 -4.361 18.936 1.00 . A A . 45 THR CB 1 1
18 36586 1 1 45 THR CG2 C 11.566 -3.292 18.377 1.00 . A A . 45 THR CG2 1 1
18 36587 1 1 45 THR H H 8.595 -5.955 19.145 1.00 . A A . 45 THR H 1 1
18 36588 1 1 45 THR HA H 9.881 -4.605 16.948 1.00 . A A . 45 THR HA 1 1
18 36589 1 1 45 THR HB H 11.204 -4.992 19.607 1.00 . A A . 45 THR HB 1 1
18 36590 1 1 45 THR HG1 H 9.121 -3.112 19.096 1.00 . A A . 45 THR HG1 1 1
18 36591 1 1 45 THR HG21 H 12.584 -3.516 18.658 1.00 . A A . 45 THR HG21 1 1
18 36592 1 1 45 THR HG22 H 11.285 -2.329 18.776 1.00 . A A . 45 THR HG22 1 1
18 36593 1 1 45 THR HG23 H 11.486 -3.274 17.301 1.00 . A A . 45 THR HG23 1 1
18 36594 1 1 45 THR N N 8.803 -5.849 18.193 1.00 . A A . 45 THR N 1 1
18 36595 1 1 45 THR O O 10.931 -7.473 17.735 1.00 . A A . 45 THR O 1 1
18 36596 1 1 45 THR OG1 O 9.572 -3.742 19.663 1.00 . A A . 45 THR OG1 1 1
18 36597 1 1 46 GLU C C 13.736 -7.591 17.514 1.00 . A A . 46 GLU C 1 1
18 36598 1 1 46 GLU CA C 13.218 -6.776 16.333 1.00 . A A . 46 GLU CA 1 1
18 36599 1 1 46 GLU CB C 14.369 -5.997 15.693 1.00 . A A . 46 GLU CB 1 1
18 36600 1 1 46 GLU CD C 14.867 -3.976 14.261 1.00 . A A . 46 GLU CD 1 1
18 36601 1 1 46 GLU CG C 13.947 -5.158 14.499 1.00 . A A . 46 GLU CG 1 1
18 36602 1 1 46 GLU H H 12.236 -4.911 16.537 1.00 . A A . 46 GLU H 1 1
18 36603 1 1 46 GLU HA H 12.802 -7.450 15.601 1.00 . A A . 46 GLU HA 1 1
18 36604 1 1 46 GLU HB2 H 14.799 -5.340 16.435 1.00 . A A . 46 GLU HB2 1 1
18 36605 1 1 46 GLU HB3 H 15.123 -6.697 15.366 1.00 . A A . 46 GLU HB3 1 1
18 36606 1 1 46 GLU HG2 H 13.952 -5.781 13.617 1.00 . A A . 46 GLU HG2 1 1
18 36607 1 1 46 GLU HG3 H 12.947 -4.788 14.670 1.00 . A A . 46 GLU HG3 1 1
18 36608 1 1 46 GLU N N 12.161 -5.864 16.754 1.00 . A A . 46 GLU N 1 1
18 36609 1 1 46 GLU O O 13.698 -8.821 17.499 1.00 . A A . 46 GLU O 1 1
18 36610 1 1 46 GLU OE1 O 15.924 -3.906 14.923 1.00 . A A . 46 GLU OE1 1 1
18 36611 1 1 46 GLU OE2 O 14.531 -3.123 13.414 1.00 . A A . 46 GLU OE2 1 1
18 36612 1 1 47 LYS C C 13.613 -8.103 20.592 1.00 . A A . 47 LYS C 1 1
18 36613 1 1 47 LYS CA C 14.745 -7.553 19.729 1.00 . A A . 47 LYS CA 1 1
18 36614 1 1 47 LYS CB C 15.592 -6.574 20.545 1.00 . A A . 47 LYS CB 1 1
18 36615 1 1 47 LYS CD C 17.444 -7.877 21.632 1.00 . A A . 47 LYS CD 1 1
18 36616 1 1 47 LYS CE C 17.608 -9.288 21.090 1.00 . A A . 47 LYS CE 1 1
18 36617 1 1 47 LYS CG C 17.077 -6.896 20.531 1.00 . A A . 47 LYS CG 1 1
18 36618 1 1 47 LYS H H 14.223 -5.917 18.492 1.00 . A A . 47 LYS H 1 1
18 36619 1 1 47 LYS HA H 15.368 -8.374 19.408 1.00 . A A . 47 LYS HA 1 1
18 36620 1 1 47 LYS HB2 H 15.457 -5.580 20.145 1.00 . A A . 47 LYS HB2 1 1
18 36621 1 1 47 LYS HB3 H 15.252 -6.590 21.570 1.00 . A A . 47 LYS HB3 1 1
18 36622 1 1 47 LYS HD2 H 18.376 -7.567 22.083 1.00 . A A . 47 LYS HD2 1 1
18 36623 1 1 47 LYS HD3 H 16.663 -7.875 22.379 1.00 . A A . 47 LYS HD3 1 1
18 36624 1 1 47 LYS HE2 H 16.844 -9.466 20.349 1.00 . A A . 47 LYS HE2 1 1
18 36625 1 1 47 LYS HE3 H 18.582 -9.373 20.631 1.00 . A A . 47 LYS HE3 1 1
18 36626 1 1 47 LYS HG2 H 17.332 -7.331 19.577 1.00 . A A . 47 LYS HG2 1 1
18 36627 1 1 47 LYS HG3 H 17.635 -5.982 20.674 1.00 . A A . 47 LYS HG3 1 1
18 36628 1 1 47 LYS HZ1 H 16.571 -10.799 22.094 1.00 . A A . 47 LYS HZ1 1 1
18 36629 1 1 47 LYS HZ2 H 17.556 -9.860 23.098 1.00 . A A . 47 LYS HZ2 1 1
18 36630 1 1 47 LYS HZ3 H 18.249 -11.016 22.075 1.00 . A A . 47 LYS HZ3 1 1
18 36631 1 1 47 LYS N N 14.220 -6.896 18.538 1.00 . A A . 47 LYS N 1 1
18 36632 1 1 47 LYS NZ N 17.488 -10.313 22.164 1.00 . A A . 47 LYS NZ 1 1
18 36633 1 1 47 LYS O O 13.661 -9.249 21.039 1.00 . A A . 47 LYS O 1 1
18 36634 1 1 48 ASP C C 10.877 -9.009 21.129 1.00 . A A . 48 ASP C 1 1
18 36635 1 1 48 ASP CA C 11.450 -7.684 21.625 1.00 . A A . 48 ASP CA 1 1
18 36636 1 1 48 ASP CB C 10.369 -6.603 21.593 1.00 . A A . 48 ASP CB 1 1
18 36637 1 1 48 ASP CG C 10.862 -5.276 22.135 1.00 . A A . 48 ASP CG 1 1
18 36638 1 1 48 ASP H H 12.615 -6.378 20.434 1.00 . A A . 48 ASP H 1 1
18 36639 1 1 48 ASP HA H 11.789 -7.812 22.642 1.00 . A A . 48 ASP HA 1 1
18 36640 1 1 48 ASP HB2 H 10.045 -6.456 20.573 1.00 . A A . 48 ASP HB2 1 1
18 36641 1 1 48 ASP HB3 H 9.528 -6.926 22.190 1.00 . A A . 48 ASP HB3 1 1
18 36642 1 1 48 ASP N N 12.595 -7.280 20.819 1.00 . A A . 48 ASP N 1 1
18 36643 1 1 48 ASP O O 10.322 -9.785 21.905 1.00 . A A . 48 ASP O 1 1
18 36644 1 1 48 ASP OD1 O 12.038 -5.203 22.548 1.00 . A A . 48 ASP OD1 1 1
18 36645 1 1 48 ASP OD2 O 10.071 -4.309 22.145 1.00 . A A . 48 ASP OD2 1 1
18 36646 1 1 49 ALA C C 11.526 -11.620 19.370 1.00 . A A . 49 ALA C 1 1
18 36647 1 1 49 ALA CA C 10.513 -10.488 19.232 1.00 . A A . 49 ALA CA 1 1
18 36648 1 1 49 ALA CB C 10.170 -10.260 17.768 1.00 . A A . 49 ALA CB 1 1
18 36649 1 1 49 ALA H H 11.468 -8.600 19.264 1.00 . A A . 49 ALA H 1 1
18 36650 1 1 49 ALA HA H 9.606 -10.765 19.750 1.00 . A A . 49 ALA HA 1 1
18 36651 1 1 49 ALA HB1 H 9.614 -11.107 17.393 1.00 . A A . 49 ALA HB1 1 1
18 36652 1 1 49 ALA HB2 H 9.571 -9.366 17.673 1.00 . A A . 49 ALA HB2 1 1
18 36653 1 1 49 ALA HB3 H 11.080 -10.145 17.198 1.00 . A A . 49 ALA HB3 1 1
18 36654 1 1 49 ALA N N 11.016 -9.258 19.831 1.00 . A A . 49 ALA N 1 1
18 36655 1 1 49 ALA O O 11.154 -12.784 19.526 1.00 . A A . 49 ALA O 1 1
18 36656 1 1 50 LEU C C 13.924 -12.842 20.837 1.00 . A A . 50 LEU C 1 1
18 36657 1 1 50 LEU CA C 13.874 -12.259 19.428 1.00 . A A . 50 LEU CA 1 1
18 36658 1 1 50 LEU CB C 15.222 -11.626 19.078 1.00 . A A . 50 LEU CB 1 1
18 36659 1 1 50 LEU CD1 C 16.964 -10.989 17.392 1.00 . A A . 50 LEU CD1 1 1
18 36660 1 1 50 LEU CD2 C 15.714 -13.141 17.143 1.00 . A A . 50 LEU CD2 1 1
18 36661 1 1 50 LEU CG C 15.634 -11.694 17.607 1.00 . A A . 50 LEU CG 1 1
18 36662 1 1 50 LEU H H 13.041 -10.329 19.185 1.00 . A A . 50 LEU H 1 1
18 36663 1 1 50 LEU HA H 13.667 -13.055 18.729 1.00 . A A . 50 LEU HA 1 1
18 36664 1 1 50 LEU HB2 H 15.182 -10.585 19.362 1.00 . A A . 50 LEU HB2 1 1
18 36665 1 1 50 LEU HB3 H 15.983 -12.127 19.660 1.00 . A A . 50 LEU HB3 1 1
18 36666 1 1 50 LEU HD11 H 17.428 -11.363 16.493 1.00 . A A . 50 LEU HD11 1 1
18 36667 1 1 50 LEU HD12 H 17.612 -11.177 18.236 1.00 . A A . 50 LEU HD12 1 1
18 36668 1 1 50 LEU HD13 H 16.797 -9.926 17.297 1.00 . A A . 50 LEU HD13 1 1
18 36669 1 1 50 LEU HD21 H 14.725 -13.490 16.883 1.00 . A A . 50 LEU HD21 1 1
18 36670 1 1 50 LEU HD22 H 16.113 -13.753 17.939 1.00 . A A . 50 LEU HD22 1 1
18 36671 1 1 50 LEU HD23 H 16.358 -13.207 16.279 1.00 . A A . 50 LEU HD23 1 1
18 36672 1 1 50 LEU HG H 14.889 -11.190 17.007 1.00 . A A . 50 LEU HG 1 1
18 36673 1 1 50 LEU N N 12.806 -11.272 19.311 1.00 . A A . 50 LEU N 1 1
18 36674 1 1 50 LEU O O 14.108 -14.047 21.014 1.00 . A A . 50 LEU O 1 1
18 36675 1 1 51 ILE C C 12.828 -13.582 23.455 1.00 . A A . 51 ILE C 1 1
18 36676 1 1 51 ILE CA C 13.778 -12.411 23.227 1.00 . A A . 51 ILE CA 1 1
18 36677 1 1 51 ILE CB C 13.396 -11.262 24.178 1.00 . A A . 51 ILE CB 1 1
18 36678 1 1 51 ILE CD1 C 13.996 -10.398 26.495 1.00 . A A . 51 ILE CD1 1 1
18 36679 1 1 51 ILE CG1 C 13.785 -11.610 25.616 1.00 . A A . 51 ILE CG1 1 1
18 36680 1 1 51 ILE CG2 C 11.906 -10.968 24.082 1.00 . A A . 51 ILE CG2 1 1
18 36681 1 1 51 ILE H H 13.612 -11.034 21.629 1.00 . A A . 51 ILE H 1 1
18 36682 1 1 51 ILE HA H 14.784 -12.727 23.462 1.00 . A A . 51 ILE HA 1 1
18 36683 1 1 51 ILE HB H 13.933 -10.377 23.871 1.00 . A A . 51 ILE HB 1 1
18 36684 1 1 51 ILE HD11 H 13.508 -9.542 26.053 1.00 . A A . 51 ILE HD11 1 1
18 36685 1 1 51 ILE HD12 H 13.580 -10.585 27.474 1.00 . A A . 51 ILE HD12 1 1
18 36686 1 1 51 ILE HD13 H 15.055 -10.200 26.586 1.00 . A A . 51 ILE HD13 1 1
18 36687 1 1 51 ILE HG12 H 13.004 -12.208 26.059 1.00 . A A . 51 ILE HG12 1 1
18 36688 1 1 51 ILE HG13 H 14.704 -12.178 25.605 1.00 . A A . 51 ILE HG13 1 1
18 36689 1 1 51 ILE HG21 H 11.379 -11.531 24.839 1.00 . A A . 51 ILE HG21 1 1
18 36690 1 1 51 ILE HG22 H 11.737 -9.913 24.237 1.00 . A A . 51 ILE HG22 1 1
18 36691 1 1 51 ILE HG23 H 11.545 -11.252 23.105 1.00 . A A . 51 ILE HG23 1 1
18 36692 1 1 51 ILE N N 13.756 -11.981 21.834 1.00 . A A . 51 ILE N 1 1
18 36693 1 1 51 ILE O O 13.067 -14.430 24.316 1.00 . A A . 51 ILE O 1 1
18 36694 1 1 52 ARG C C 11.208 -15.928 22.020 1.00 . A A . 52 ARG C 1 1
18 36695 1 1 52 ARG CA C 10.765 -14.691 22.795 1.00 . A A . 52 ARG CA 1 1
18 36696 1 1 52 ARG CB C 9.404 -14.216 22.282 1.00 . A A . 52 ARG CB 1 1
18 36697 1 1 52 ARG CD C 8.711 -13.332 24.531 1.00 . A A . 52 ARG CD 1 1
18 36698 1 1 52 ARG CG C 8.847 -13.027 23.047 1.00 . A A . 52 ARG CG 1 1
18 36699 1 1 52 ARG CZ C 6.617 -14.602 24.750 1.00 . A A . 52 ARG CZ 1 1
18 36700 1 1 52 ARG H H 11.615 -12.919 22.010 1.00 . A A . 52 ARG H 1 1
18 36701 1 1 52 ARG HA H 10.676 -14.948 23.840 1.00 . A A . 52 ARG HA 1 1
18 36702 1 1 52 ARG HB2 H 9.502 -13.934 21.244 1.00 . A A . 52 ARG HB2 1 1
18 36703 1 1 52 ARG HB3 H 8.699 -15.030 22.361 1.00 . A A . 52 ARG HB3 1 1
18 36704 1 1 52 ARG HD2 H 9.698 -13.450 24.952 1.00 . A A . 52 ARG HD2 1 1
18 36705 1 1 52 ARG HD3 H 8.212 -12.504 25.011 1.00 . A A . 52 ARG HD3 1 1
18 36706 1 1 52 ARG HE H 8.445 -15.373 24.956 1.00 . A A . 52 ARG HE 1 1
18 36707 1 1 52 ARG HG2 H 9.514 -12.186 22.924 1.00 . A A . 52 ARG HG2 1 1
18 36708 1 1 52 ARG HG3 H 7.874 -12.779 22.649 1.00 . A A . 52 ARG HG3 1 1
18 36709 1 1 52 ARG HH11 H 6.382 -12.640 24.328 1.00 . A A . 52 ARG HH11 1 1
18 36710 1 1 52 ARG HH12 H 4.914 -13.547 24.485 1.00 . A A . 52 ARG HH12 1 1
18 36711 1 1 52 ARG HH21 H 6.519 -16.578 25.165 1.00 . A A . 52 ARG HH21 1 1
18 36712 1 1 52 ARG HH22 H 4.993 -15.786 24.962 1.00 . A A . 52 ARG HH22 1 1
18 36713 1 1 52 ARG N N 11.751 -13.624 22.678 1.00 . A A . 52 ARG N 1 1
18 36714 1 1 52 ARG NE N 7.945 -14.552 24.771 1.00 . A A . 52 ARG NE 1 1
18 36715 1 1 52 ARG NH1 N 5.913 -13.506 24.501 1.00 . A A . 52 ARG NH1 1 1
18 36716 1 1 52 ARG NH2 N 5.992 -15.750 24.978 1.00 . A A . 52 ARG NH2 1 1
18 36717 1 1 52 ARG O O 11.234 -17.034 22.560 1.00 . A A . 52 ARG O 1 1
18 36718 1 1 53 GLU C C 13.136 -17.606 20.562 1.00 . A A . 53 GLU C 1 1
18 36719 1 1 53 GLU CA C 11.997 -16.834 19.903 1.00 . A A . 53 GLU CA 1 1
18 36720 1 1 53 GLU CB C 12.446 -16.307 18.539 1.00 . A A . 53 GLU CB 1 1
18 36721 1 1 53 GLU CD C 11.758 -15.440 16.268 1.00 . A A . 53 GLU CD 1 1
18 36722 1 1 53 GLU CG C 11.298 -16.050 17.577 1.00 . A A . 53 GLU CG 1 1
18 36723 1 1 53 GLU H H 11.515 -14.828 20.378 1.00 . A A . 53 GLU H 1 1
18 36724 1 1 53 GLU HA H 11.160 -17.501 19.763 1.00 . A A . 53 GLU HA 1 1
18 36725 1 1 53 GLU HB2 H 12.982 -15.380 18.682 1.00 . A A . 53 GLU HB2 1 1
18 36726 1 1 53 GLU HB3 H 13.110 -17.030 18.088 1.00 . A A . 53 GLU HB3 1 1
18 36727 1 1 53 GLU HG2 H 10.805 -16.988 17.366 1.00 . A A . 53 GLU HG2 1 1
18 36728 1 1 53 GLU HG3 H 10.597 -15.375 18.046 1.00 . A A . 53 GLU HG3 1 1
18 36729 1 1 53 GLU N N 11.556 -15.733 20.752 1.00 . A A . 53 GLU N 1 1
18 36730 1 1 53 GLU O O 13.015 -18.801 20.833 1.00 . A A . 53 GLU O 1 1
18 36731 1 1 53 GLU OE1 O 12.884 -15.755 15.829 1.00 . A A . 53 GLU OE1 1 1
18 36732 1 1 53 GLU OE2 O 10.992 -14.647 15.682 1.00 . A A . 53 GLU OE2 1 1
18 36733 1 1 54 ILE C C 15.031 -18.174 22.777 1.00 . A A . 54 ILE C 1 1
18 36734 1 1 54 ILE CA C 15.403 -17.535 21.443 1.00 . A A . 54 ILE CA 1 1
18 36735 1 1 54 ILE CB C 16.532 -16.513 21.673 1.00 . A A . 54 ILE CB 1 1
18 36736 1 1 54 ILE CD1 C 17.813 -14.647 20.511 1.00 . A A . 54 ILE CD1 1 1
18 36737 1 1 54 ILE CG1 C 16.957 -15.883 20.346 1.00 . A A . 54 ILE CG1 1 1
18 36738 1 1 54 ILE CG2 C 17.718 -17.179 22.354 1.00 . A A . 54 ILE CG2 1 1
18 36739 1 1 54 ILE H H 14.279 -15.966 20.577 1.00 . A A . 54 ILE H 1 1
18 36740 1 1 54 ILE HA H 15.770 -18.304 20.778 1.00 . A A . 54 ILE HA 1 1
18 36741 1 1 54 ILE HB H 16.159 -15.740 22.328 1.00 . A A . 54 ILE HB 1 1
18 36742 1 1 54 ILE HD11 H 17.456 -14.071 21.352 1.00 . A A . 54 ILE HD11 1 1
18 36743 1 1 54 ILE HD12 H 18.839 -14.938 20.682 1.00 . A A . 54 ILE HD12 1 1
18 36744 1 1 54 ILE HD13 H 17.755 -14.047 19.614 1.00 . A A . 54 ILE HD13 1 1
18 36745 1 1 54 ILE HG12 H 17.523 -16.604 19.777 1.00 . A A . 54 ILE HG12 1 1
18 36746 1 1 54 ILE HG13 H 16.074 -15.604 19.789 1.00 . A A . 54 ILE HG13 1 1
18 36747 1 1 54 ILE HG21 H 18.636 -16.812 21.919 1.00 . A A . 54 ILE HG21 1 1
18 36748 1 1 54 ILE HG22 H 17.704 -16.948 23.409 1.00 . A A . 54 ILE HG22 1 1
18 36749 1 1 54 ILE HG23 H 17.658 -18.249 22.219 1.00 . A A . 54 ILE HG23 1 1
18 36750 1 1 54 ILE N N 14.243 -16.915 20.816 1.00 . A A . 54 ILE N 1 1
18 36751 1 1 54 ILE O O 15.735 -19.054 23.273 1.00 . A A . 54 ILE O 1 1
18 36752 1 1 55 ARG C C 12.708 -19.573 24.431 1.00 . A A . 55 ARG C 1 1
18 36753 1 1 55 ARG CA C 13.453 -18.256 24.628 1.00 . A A . 55 ARG CA 1 1
18 36754 1 1 55 ARG CB C 12.543 -17.241 25.322 1.00 . A A . 55 ARG CB 1 1
18 36755 1 1 55 ARG CD C 12.238 -15.634 27.230 1.00 . A A . 55 ARG CD 1 1
18 36756 1 1 55 ARG CG C 13.230 -16.470 26.437 1.00 . A A . 55 ARG CG 1 1
18 36757 1 1 55 ARG CZ C 12.273 -13.675 28.715 1.00 . A A . 55 ARG CZ 1 1
18 36758 1 1 55 ARG H H 13.400 -17.024 22.907 1.00 . A A . 55 ARG H 1 1
18 36759 1 1 55 ARG HA H 14.318 -18.435 25.249 1.00 . A A . 55 ARG HA 1 1
18 36760 1 1 55 ARG HB2 H 12.189 -16.531 24.589 1.00 . A A . 55 ARG HB2 1 1
18 36761 1 1 55 ARG HB3 H 11.697 -17.764 25.744 1.00 . A A . 55 ARG HB3 1 1
18 36762 1 1 55 ARG HD2 H 11.599 -15.106 26.538 1.00 . A A . 55 ARG HD2 1 1
18 36763 1 1 55 ARG HD3 H 11.639 -16.293 27.841 1.00 . A A . 55 ARG HD3 1 1
18 36764 1 1 55 ARG HE H 13.874 -14.754 28.214 1.00 . A A . 55 ARG HE 1 1
18 36765 1 1 55 ARG HG2 H 13.708 -17.171 27.106 1.00 . A A . 55 ARG HG2 1 1
18 36766 1 1 55 ARG HG3 H 13.974 -15.817 26.005 1.00 . A A . 55 ARG HG3 1 1
18 36767 1 1 55 ARG HH11 H 10.450 -14.161 27.993 1.00 . A A . 55 ARG HH11 1 1
18 36768 1 1 55 ARG HH12 H 10.489 -12.782 29.041 1.00 . A A . 55 ARG HH12 1 1
18 36769 1 1 55 ARG HH21 H 13.938 -12.940 29.595 1.00 . A A . 55 ARG HH21 1 1
18 36770 1 1 55 ARG HH22 H 12.474 -12.088 29.951 1.00 . A A . 55 ARG HH22 1 1
18 36771 1 1 55 ARG N N 13.919 -17.727 23.351 1.00 . A A . 55 ARG N 1 1
18 36772 1 1 55 ARG NE N 12.906 -14.663 28.093 1.00 . A A . 55 ARG NE 1 1
18 36773 1 1 55 ARG NH1 N 10.964 -13.527 28.570 1.00 . A A . 55 ARG NH1 1 1
18 36774 1 1 55 ARG NH2 N 12.951 -12.832 29.483 1.00 . A A . 55 ARG NH2 1 1
18 36775 1 1 55 ARG O O 12.932 -20.538 25.160 1.00 . A A . 55 ARG O 1 1
18 36776 1 1 56 GLU C C 11.734 -21.657 22.094 1.00 . A A . 56 GLU C 1 1
18 36777 1 1 56 GLU CA C 11.042 -20.801 23.150 1.00 . A A . 56 GLU CA 1 1
18 36778 1 1 56 GLU CB C 9.638 -20.420 22.674 1.00 . A A . 56 GLU CB 1 1
18 36779 1 1 56 GLU CD C 7.557 -19.110 23.252 1.00 . A A . 56 GLU CD 1 1
18 36780 1 1 56 GLU CG C 8.741 -19.894 23.783 1.00 . A A . 56 GLU CG 1 1
18 36781 1 1 56 GLU H H 11.687 -18.801 22.894 1.00 . A A . 56 GLU H 1 1
18 36782 1 1 56 GLU HA H 10.960 -21.372 24.062 1.00 . A A . 56 GLU HA 1 1
18 36783 1 1 56 GLU HB2 H 9.723 -19.657 21.915 1.00 . A A . 56 GLU HB2 1 1
18 36784 1 1 56 GLU HB3 H 9.169 -21.292 22.244 1.00 . A A . 56 GLU HB3 1 1
18 36785 1 1 56 GLU HG2 H 8.371 -20.731 24.356 1.00 . A A . 56 GLU HG2 1 1
18 36786 1 1 56 GLU HG3 H 9.324 -19.249 24.424 1.00 . A A . 56 GLU HG3 1 1
18 36787 1 1 56 GLU N N 11.821 -19.603 23.441 1.00 . A A . 56 GLU N 1 1
18 36788 1 1 56 GLU O O 12.098 -22.804 22.351 1.00 . A A . 56 GLU O 1 1
18 36789 1 1 56 GLU OE1 O 7.571 -18.753 22.055 1.00 . A A . 56 GLU OE1 1 1
18 36790 1 1 56 GLU OE2 O 6.617 -18.852 24.033 1.00 . A A . 56 GLU OE2 1 1
18 36791 1 1 57 GLU C C 13.886 -22.405 20.260 1.00 . A A . 57 GLU C 1 1
18 36792 1 1 57 GLU CA C 12.559 -21.802 19.809 1.00 . A A . 57 GLU CA 1 1
18 36793 1 1 57 GLU CB C 12.791 -20.860 18.625 1.00 . A A . 57 GLU CB 1 1
18 36794 1 1 57 GLU CD C 10.902 -21.370 17.028 1.00 . A A . 57 GLU CD 1 1
18 36795 1 1 57 GLU CG C 11.507 -20.361 17.984 1.00 . A A . 57 GLU CG 1 1
18 36796 1 1 57 GLU H H 11.600 -20.172 20.760 1.00 . A A . 57 GLU H 1 1
18 36797 1 1 57 GLU HA H 11.902 -22.600 19.498 1.00 . A A . 57 GLU HA 1 1
18 36798 1 1 57 GLU HB2 H 13.355 -20.004 18.967 1.00 . A A . 57 GLU HB2 1 1
18 36799 1 1 57 GLU HB3 H 13.365 -21.381 17.874 1.00 . A A . 57 GLU HB3 1 1
18 36800 1 1 57 GLU HG2 H 10.789 -20.151 18.762 1.00 . A A . 57 GLU HG2 1 1
18 36801 1 1 57 GLU HG3 H 11.721 -19.453 17.439 1.00 . A A . 57 GLU HG3 1 1
18 36802 1 1 57 GLU N N 11.912 -21.090 20.904 1.00 . A A . 57 GLU N 1 1
18 36803 1 1 57 GLU O O 14.057 -23.623 20.263 1.00 . A A . 57 GLU O 1 1
18 36804 1 1 57 GLU OE1 O 11.668 -22.010 16.277 1.00 . A A . 57 GLU OE1 1 1
18 36805 1 1 57 GLU OE2 O 9.662 -21.520 17.030 1.00 . A A . 57 GLU OE2 1 1
18 36806 1 1 58 MET C C 16.027 -22.722 22.429 1.00 . A A . 58 MET C 1 1
18 36807 1 1 58 MET CA C 16.134 -21.989 21.095 1.00 . A A . 58 MET CA 1 1
18 36808 1 1 58 MET CB C 17.084 -20.797 21.230 1.00 . A A . 58 MET CB 1 1
18 36809 1 1 58 MET CE C 17.449 -18.562 18.066 1.00 . A A . 58 MET CE 1 1
18 36810 1 1 58 MET CG C 17.895 -20.522 19.974 1.00 . A A . 58 MET CG 1 1
18 36811 1 1 58 MET H H 14.627 -20.581 20.617 1.00 . A A . 58 MET H 1 1
18 36812 1 1 58 MET HA H 16.527 -22.669 20.354 1.00 . A A . 58 MET HA 1 1
18 36813 1 1 58 MET HB2 H 16.506 -19.915 21.460 1.00 . A A . 58 MET HB2 1 1
18 36814 1 1 58 MET HB3 H 17.771 -20.989 22.041 1.00 . A A . 58 MET HB3 1 1
18 36815 1 1 58 MET HE1 H 18.187 -18.226 18.780 1.00 . A A . 58 MET HE1 1 1
18 36816 1 1 58 MET HE2 H 17.894 -18.612 17.084 1.00 . A A . 58 MET HE2 1 1
18 36817 1 1 58 MET HE3 H 16.620 -17.869 18.052 1.00 . A A . 58 MET HE3 1 1
18 36818 1 1 58 MET HG2 H 18.528 -19.665 20.151 1.00 . A A . 58 MET HG2 1 1
18 36819 1 1 58 MET HG3 H 18.511 -21.384 19.764 1.00 . A A . 58 MET HG3 1 1
18 36820 1 1 58 MET N N 14.822 -21.542 20.641 1.00 . A A . 58 MET N 1 1
18 36821 1 1 58 MET O O 16.809 -23.628 22.715 1.00 . A A . 58 MET O 1 1
18 36822 1 1 58 MET SD S 16.859 -20.186 18.538 1.00 . A A . 58 MET SD 1 1
18 36823 1 1 59 LYS C C 16.064 -22.757 25.439 1.00 . A A . 59 LYS C 1 1
18 36824 1 1 59 LYS CA C 14.843 -22.943 24.544 1.00 . A A . 59 LYS CA 1 1
18 36825 1 1 59 LYS CB C 14.540 -24.434 24.380 1.00 . A A . 59 LYS CB 1 1
18 36826 1 1 59 LYS CD C 12.640 -25.603 25.534 1.00 . A A . 59 LYS CD 1 1
18 36827 1 1 59 LYS CE C 13.329 -26.959 25.518 1.00 . A A . 59 LYS CE 1 1
18 36828 1 1 59 LYS CG C 13.056 -24.753 24.345 1.00 . A A . 59 LYS CG 1 1
18 36829 1 1 59 LYS H H 14.462 -21.595 22.957 1.00 . A A . 59 LYS H 1 1
18 36830 1 1 59 LYS HA H 13.995 -22.461 25.007 1.00 . A A . 59 LYS HA 1 1
18 36831 1 1 59 LYS HB2 H 14.983 -24.780 23.458 1.00 . A A . 59 LYS HB2 1 1
18 36832 1 1 59 LYS HB3 H 14.983 -24.972 25.206 1.00 . A A . 59 LYS HB3 1 1
18 36833 1 1 59 LYS HD2 H 12.907 -25.088 26.445 1.00 . A A . 59 LYS HD2 1 1
18 36834 1 1 59 LYS HD3 H 11.570 -25.752 25.503 1.00 . A A . 59 LYS HD3 1 1
18 36835 1 1 59 LYS HE2 H 13.447 -27.276 24.493 1.00 . A A . 59 LYS HE2 1 1
18 36836 1 1 59 LYS HE3 H 14.301 -26.860 25.978 1.00 . A A . 59 LYS HE3 1 1
18 36837 1 1 59 LYS HG2 H 12.497 -23.829 24.365 1.00 . A A . 59 LYS HG2 1 1
18 36838 1 1 59 LYS HG3 H 12.834 -25.291 23.435 1.00 . A A . 59 LYS HG3 1 1
18 36839 1 1 59 LYS HZ1 H 12.233 -27.610 27.173 1.00 . A A . 59 LYS HZ1 1 1
18 36840 1 1 59 LYS HZ2 H 13.131 -28.831 26.423 1.00 . A A . 59 LYS HZ2 1 1
18 36841 1 1 59 LYS HZ3 H 11.708 -28.264 25.703 1.00 . A A . 59 LYS HZ3 1 1
18 36842 1 1 59 LYS N N 15.054 -22.324 23.241 1.00 . A A . 59 LYS N 1 1
18 36843 1 1 59 LYS NZ N 12.545 -27.988 26.256 1.00 . A A . 59 LYS NZ 1 1
18 36844 1 1 59 LYS O O 16.360 -23.601 26.285 1.00 . A A . 59 LYS O 1 1
18 36845 1 1 60 CYS C C 17.846 -19.978 26.694 1.00 . A A . 60 CYS C 1 1
18 36846 1 1 60 CYS CA C 17.958 -21.350 26.038 1.00 . A A . 60 CYS CA 1 1
18 36847 1 1 60 CYS CB C 19.208 -21.408 25.159 1.00 . A A . 60 CYS CB 1 1
18 36848 1 1 60 CYS H H 16.483 -21.012 24.557 1.00 . A A . 60 CYS H 1 1
18 36849 1 1 60 CYS HA H 18.037 -22.100 26.811 1.00 . A A . 60 CYS HA 1 1
18 36850 1 1 60 CYS HB2 H 19.163 -20.612 24.430 1.00 . A A . 60 CYS HB2 1 1
18 36851 1 1 60 CYS HB3 H 20.081 -21.270 25.779 1.00 . A A . 60 CYS HB3 1 1
18 36852 1 1 60 CYS HG H 19.784 -23.891 25.128 1.00 . A A . 60 CYS HG 1 1
18 36853 1 1 60 CYS N N 16.769 -21.647 25.247 1.00 . A A . 60 CYS N 1 1
18 36854 1 1 60 CYS O O 16.801 -19.330 26.626 1.00 . A A . 60 CYS O 1 1
18 36855 1 1 60 CYS SG S 19.407 -22.964 24.261 1.00 . A A . 60 CYS SG 1 1
18 36856 1 1 61 ASP C C 19.869 -17.273 27.268 1.00 . A A . 61 ASP C 1 1
18 36857 1 1 61 ASP CA C 18.951 -18.247 28.000 1.00 . A A . 61 ASP CA 1 1
18 36858 1 1 61 ASP CB C 19.409 -18.407 29.450 1.00 . A A . 61 ASP CB 1 1
18 36859 1 1 61 ASP CG C 19.013 -17.226 30.316 1.00 . A A . 61 ASP CG 1 1
18 36860 1 1 61 ASP H H 19.730 -20.105 27.349 1.00 . A A . 61 ASP H 1 1
18 36861 1 1 61 ASP HA H 17.947 -17.851 27.991 1.00 . A A . 61 ASP HA 1 1
18 36862 1 1 61 ASP HB2 H 18.963 -19.299 29.866 1.00 . A A . 61 ASP HB2 1 1
18 36863 1 1 61 ASP HB3 H 20.485 -18.503 29.473 1.00 . A A . 61 ASP HB3 1 1
18 36864 1 1 61 ASP N N 18.927 -19.542 27.330 1.00 . A A . 61 ASP N 1 1
18 36865 1 1 61 ASP O O 20.450 -16.374 27.877 1.00 . A A . 61 ASP O 1 1
18 36866 1 1 61 ASP OD1 O 17.824 -16.845 30.293 1.00 . A A . 61 ASP OD1 1 1
18 36867 1 1 61 ASP OD2 O 19.893 -16.684 31.017 1.00 . A A . 61 ASP OD2 1 1
18 36868 1 1 62 LEU C C 20.597 -15.127 25.463 1.00 . A A . 62 LEU C 1 1
18 36869 1 1 62 LEU CA C 20.845 -16.597 25.142 1.00 . A A . 62 LEU CA 1 1
18 36870 1 1 62 LEU CB C 20.590 -16.857 23.657 1.00 . A A . 62 LEU CB 1 1
18 36871 1 1 62 LEU CD1 C 22.486 -18.146 22.642 1.00 . A A . 62 LEU CD1 1 1
18 36872 1 1 62 LEU CD2 C 21.421 -16.279 21.363 1.00 . A A . 62 LEU CD2 1 1
18 36873 1 1 62 LEU CG C 21.814 -16.785 22.743 1.00 . A A . 62 LEU CG 1 1
18 36874 1 1 62 LEU H H 19.508 -18.192 25.529 1.00 . A A . 62 LEU H 1 1
18 36875 1 1 62 LEU HA H 21.874 -16.835 25.370 1.00 . A A . 62 LEU HA 1 1
18 36876 1 1 62 LEU HB2 H 20.164 -17.844 23.562 1.00 . A A . 62 LEU HB2 1 1
18 36877 1 1 62 LEU HB3 H 19.875 -16.123 23.312 1.00 . A A . 62 LEU HB3 1 1
18 36878 1 1 62 LEU HD11 H 23.505 -18.071 22.989 1.00 . A A . 62 LEU HD11 1 1
18 36879 1 1 62 LEU HD12 H 22.478 -18.476 21.614 1.00 . A A . 62 LEU HD12 1 1
18 36880 1 1 62 LEU HD13 H 21.949 -18.858 23.252 1.00 . A A . 62 LEU HD13 1 1
18 36881 1 1 62 LEU HD21 H 22.138 -16.627 20.635 1.00 . A A . 62 LEU HD21 1 1
18 36882 1 1 62 LEU HD22 H 21.407 -15.199 21.366 1.00 . A A . 62 LEU HD22 1 1
18 36883 1 1 62 LEU HD23 H 20.440 -16.652 21.109 1.00 . A A . 62 LEU HD23 1 1
18 36884 1 1 62 LEU HG H 22.529 -16.091 23.164 1.00 . A A . 62 LEU HG 1 1
18 36885 1 1 62 LEU N N 19.996 -17.459 25.958 1.00 . A A . 62 LEU N 1 1
18 36886 1 1 62 LEU O O 19.455 -14.667 25.471 1.00 . A A . 62 LEU O 1 1
18 36887 1 1 63 ILE C C 22.079 -12.116 24.890 1.00 . A A . 63 ILE C 1 1
18 36888 1 1 63 ILE CA C 21.573 -12.976 26.044 1.00 . A A . 63 ILE CA 1 1
18 36889 1 1 63 ILE CB C 22.368 -12.626 27.316 1.00 . A A . 63 ILE CB 1 1
18 36890 1 1 63 ILE CD1 C 22.949 -14.818 28.473 1.00 . A A . 63 ILE CD1 1 1
18 36891 1 1 63 ILE CG1 C 22.037 -13.612 28.438 1.00 . A A . 63 ILE CG1 1 1
18 36892 1 1 63 ILE CG2 C 22.070 -11.199 27.752 1.00 . A A . 63 ILE CG2 1 1
18 36893 1 1 63 ILE H H 22.557 -14.818 25.705 1.00 . A A . 63 ILE H 1 1
18 36894 1 1 63 ILE HA H 20.532 -12.747 26.220 1.00 . A A . 63 ILE HA 1 1
18 36895 1 1 63 ILE HB H 23.421 -12.694 27.086 1.00 . A A . 63 ILE HB 1 1
18 36896 1 1 63 ILE HD11 H 22.897 -15.281 29.447 1.00 . A A . 63 ILE HD11 1 1
18 36897 1 1 63 ILE HD12 H 22.639 -15.525 27.719 1.00 . A A . 63 ILE HD12 1 1
18 36898 1 1 63 ILE HD13 H 23.965 -14.506 28.278 1.00 . A A . 63 ILE HD13 1 1
18 36899 1 1 63 ILE HG12 H 22.119 -13.107 29.388 1.00 . A A . 63 ILE HG12 1 1
18 36900 1 1 63 ILE HG13 H 21.023 -13.964 28.309 1.00 . A A . 63 ILE HG13 1 1
18 36901 1 1 63 ILE HG21 H 22.032 -11.152 28.830 1.00 . A A . 63 ILE HG21 1 1
18 36902 1 1 63 ILE HG22 H 22.849 -10.543 27.392 1.00 . A A . 63 ILE HG22 1 1
18 36903 1 1 63 ILE HG23 H 21.120 -10.889 27.344 1.00 . A A . 63 ILE HG23 1 1
18 36904 1 1 63 ILE N N 21.674 -14.394 25.726 1.00 . A A . 63 ILE N 1 1
18 36905 1 1 63 ILE O O 22.999 -12.503 24.170 1.00 . A A . 63 ILE O 1 1
18 36906 1 1 64 VAL C C 22.809 -8.955 24.176 1.00 . A A . 64 VAL C 1 1
18 36907 1 1 64 VAL CA C 21.861 -10.030 23.656 1.00 . A A . 64 VAL CA 1 1
18 36908 1 1 64 VAL CB C 20.632 -9.351 23.022 1.00 . A A . 64 VAL CB 1 1
18 36909 1 1 64 VAL CG1 C 19.919 -8.476 24.042 1.00 . A A . 64 VAL CG1 1 1
18 36910 1 1 64 VAL CG2 C 21.042 -8.538 21.803 1.00 . A A . 64 VAL CG2 1 1
18 36911 1 1 64 VAL H H 20.744 -10.693 25.327 1.00 . A A . 64 VAL H 1 1
18 36912 1 1 64 VAL HA H 22.365 -10.602 22.891 1.00 . A A . 64 VAL HA 1 1
18 36913 1 1 64 VAL HB H 19.947 -10.121 22.700 1.00 . A A . 64 VAL HB 1 1
18 36914 1 1 64 VAL HG11 H 19.902 -7.455 23.689 1.00 . A A . 64 VAL HG11 1 1
18 36915 1 1 64 VAL HG12 H 18.907 -8.829 24.175 1.00 . A A . 64 VAL HG12 1 1
18 36916 1 1 64 VAL HG13 H 20.445 -8.522 24.984 1.00 . A A . 64 VAL HG13 1 1
18 36917 1 1 64 VAL HG21 H 21.700 -9.128 21.183 1.00 . A A . 64 VAL HG21 1 1
18 36918 1 1 64 VAL HG22 H 20.163 -8.266 21.238 1.00 . A A . 64 VAL HG22 1 1
18 36919 1 1 64 VAL HG23 H 21.555 -7.643 22.123 1.00 . A A . 64 VAL HG23 1 1
18 36920 1 1 64 VAL N N 21.471 -10.946 24.721 1.00 . A A . 64 VAL N 1 1
18 36921 1 1 64 VAL O O 22.741 -8.562 25.339 1.00 . A A . 64 VAL O 1 1
18 36922 1 1 65 GLY C C 24.240 -6.078 23.209 1.00 . A A . 65 GLY C 1 1
18 36923 1 1 65 GLY CA C 24.645 -7.457 23.692 1.00 . A A . 65 GLY CA 1 1
18 36924 1 1 65 GLY H H 23.702 -8.833 22.388 1.00 . A A . 65 GLY H 1 1
18 36925 1 1 65 GLY HA2 H 24.720 -7.442 24.769 1.00 . A A . 65 GLY HA2 1 1
18 36926 1 1 65 GLY HA3 H 25.611 -7.702 23.277 1.00 . A A . 65 GLY HA3 1 1
18 36927 1 1 65 GLY N N 23.694 -8.482 23.303 1.00 . A A . 65 GLY N 1 1
18 36928 1 1 65 GLY O O 23.810 -5.237 23.999 1.00 . A A . 65 GLY O 1 1
18 36929 1 1 66 ASP C C 23.564 -4.729 19.877 1.00 . A A . 66 ASP C 1 1
18 36930 1 1 66 ASP CA C 24.026 -4.558 21.321 1.00 . A A . 66 ASP CA 1 1
18 36931 1 1 66 ASP CB C 25.218 -3.602 21.378 1.00 . A A . 66 ASP CB 1 1
18 36932 1 1 66 ASP CG C 25.077 -2.566 22.476 1.00 . A A . 66 ASP CG 1 1
18 36933 1 1 66 ASP H H 24.727 -6.556 21.330 1.00 . A A . 66 ASP H 1 1
18 36934 1 1 66 ASP HA H 23.214 -4.142 21.898 1.00 . A A . 66 ASP HA 1 1
18 36935 1 1 66 ASP HB2 H 26.119 -4.171 21.560 1.00 . A A . 66 ASP HB2 1 1
18 36936 1 1 66 ASP HB3 H 25.306 -3.089 20.432 1.00 . A A . 66 ASP HB3 1 1
18 36937 1 1 66 ASP N N 24.379 -5.845 21.909 1.00 . A A . 66 ASP N 1 1
18 36938 1 1 66 ASP O O 23.773 -5.778 19.267 1.00 . A A . 66 ASP O 1 1
18 36939 1 1 66 ASP OD1 O 26.025 -2.415 23.275 1.00 . A A . 66 ASP OD1 1 1
18 36940 1 1 66 ASP OD2 O 24.018 -1.907 22.538 1.00 . A A . 66 ASP OD2 1 1
18 36941 1 1 67 LYS C C 23.597 -3.864 16.975 1.00 . A A . 67 LYS C 1 1
18 36942 1 1 67 LYS CA C 22.444 -3.725 17.963 1.00 . A A . 67 LYS CA 1 1
18 36943 1 1 67 LYS CB C 21.645 -2.456 17.655 1.00 . A A . 67 LYS CB 1 1
18 36944 1 1 67 LYS CD C 19.732 -3.154 16.184 1.00 . A A . 67 LYS CD 1 1
18 36945 1 1 67 LYS CE C 18.881 -2.649 15.028 1.00 . A A . 67 LYS CE 1 1
18 36946 1 1 67 LYS CG C 21.065 -2.429 16.251 1.00 . A A . 67 LYS CG 1 1
18 36947 1 1 67 LYS H H 22.799 -2.882 19.872 1.00 . A A . 67 LYS H 1 1
18 36948 1 1 67 LYS HA H 21.795 -4.582 17.864 1.00 . A A . 67 LYS HA 1 1
18 36949 1 1 67 LYS HB2 H 20.830 -2.378 18.359 1.00 . A A . 67 LYS HB2 1 1
18 36950 1 1 67 LYS HB3 H 22.293 -1.600 17.771 1.00 . A A . 67 LYS HB3 1 1
18 36951 1 1 67 LYS HD2 H 19.912 -4.210 16.048 1.00 . A A . 67 LYS HD2 1 1
18 36952 1 1 67 LYS HD3 H 19.198 -2.993 17.110 1.00 . A A . 67 LYS HD3 1 1
18 36953 1 1 67 LYS HE2 H 19.533 -2.333 14.229 1.00 . A A . 67 LYS HE2 1 1
18 36954 1 1 67 LYS HE3 H 18.252 -3.456 14.682 1.00 . A A . 67 LYS HE3 1 1
18 36955 1 1 67 LYS HG2 H 20.920 -1.401 15.951 1.00 . A A . 67 LYS HG2 1 1
18 36956 1 1 67 LYS HG3 H 21.760 -2.908 15.575 1.00 . A A . 67 LYS HG3 1 1
18 36957 1 1 67 LYS HZ1 H 17.041 -1.665 15.120 1.00 . A A . 67 LYS HZ1 1 1
18 36958 1 1 67 LYS HZ2 H 18.369 -0.624 15.000 1.00 . A A . 67 LYS HZ2 1 1
18 36959 1 1 67 LYS HZ3 H 18.029 -1.396 16.467 1.00 . A A . 67 LYS HZ3 1 1
18 36960 1 1 67 LYS N N 22.935 -3.691 19.335 1.00 . A A . 67 LYS N 1 1
18 36961 1 1 67 LYS NZ N 18.020 -1.503 15.432 1.00 . A A . 67 LYS NZ 1 1
18 36962 1 1 67 LYS O O 24.644 -3.235 17.134 1.00 . A A . 67 LYS O 1 1
18 36963 1 1 68 VAL C C 24.262 -3.937 13.777 1.00 . A A . 68 VAL C 1 1
18 36964 1 1 68 VAL CA C 24.422 -4.911 14.938 1.00 . A A . 68 VAL CA 1 1
18 36965 1 1 68 VAL CB C 24.374 -6.352 14.395 1.00 . A A . 68 VAL CB 1 1
18 36966 1 1 68 VAL CG1 C 25.448 -6.561 13.339 1.00 . A A . 68 VAL CG1 1 1
18 36967 1 1 68 VAL CG2 C 24.527 -7.353 15.530 1.00 . A A . 68 VAL CG2 1 1
18 36968 1 1 68 VAL H H 22.544 -5.164 15.881 1.00 . A A . 68 VAL H 1 1
18 36969 1 1 68 VAL HA H 25.387 -4.754 15.397 1.00 . A A . 68 VAL HA 1 1
18 36970 1 1 68 VAL HB H 23.410 -6.509 13.933 1.00 . A A . 68 VAL HB 1 1
18 36971 1 1 68 VAL HG11 H 26.135 -7.326 13.672 1.00 . A A . 68 VAL HG11 1 1
18 36972 1 1 68 VAL HG12 H 24.987 -6.868 12.412 1.00 . A A . 68 VAL HG12 1 1
18 36973 1 1 68 VAL HG13 H 25.986 -5.637 13.186 1.00 . A A . 68 VAL HG13 1 1
18 36974 1 1 68 VAL HG21 H 23.912 -7.049 16.363 1.00 . A A . 68 VAL HG21 1 1
18 36975 1 1 68 VAL HG22 H 24.217 -8.332 15.192 1.00 . A A . 68 VAL HG22 1 1
18 36976 1 1 68 VAL HG23 H 25.561 -7.391 15.840 1.00 . A A . 68 VAL HG23 1 1
18 36977 1 1 68 VAL N N 23.399 -4.691 15.953 1.00 . A A . 68 VAL N 1 1
18 36978 1 1 68 VAL O O 25.146 -3.121 13.511 1.00 . A A . 68 VAL O 1 1
18 36979 1 1 69 ILE C C 21.448 -3.387 11.409 1.00 . A A . 69 ILE C 1 1
18 36980 1 1 69 ILE CA C 22.852 -3.151 11.956 1.00 . A A . 69 ILE CA 1 1
18 36981 1 1 69 ILE CB C 23.874 -3.358 10.822 1.00 . A A . 69 ILE CB 1 1
18 36982 1 1 69 ILE CD1 C 25.262 -1.703 9.476 1.00 . A A . 69 ILE CD1 1 1
18 36983 1 1 69 ILE CG1 C 23.875 -2.151 9.881 1.00 . A A . 69 ILE CG1 1 1
18 36984 1 1 69 ILE CG2 C 23.562 -4.634 10.055 1.00 . A A . 69 ILE CG2 1 1
18 36985 1 1 69 ILE H H 22.463 -4.696 13.348 1.00 . A A . 69 ILE H 1 1
18 36986 1 1 69 ILE HA H 22.927 -2.129 12.299 1.00 . A A . 69 ILE HA 1 1
18 36987 1 1 69 ILE HB H 24.853 -3.462 11.264 1.00 . A A . 69 ILE HB 1 1
18 36988 1 1 69 ILE HD11 H 25.964 -1.955 10.256 1.00 . A A . 69 ILE HD11 1 1
18 36989 1 1 69 ILE HD12 H 25.547 -2.196 8.560 1.00 . A A . 69 ILE HD12 1 1
18 36990 1 1 69 ILE HD13 H 25.263 -0.633 9.324 1.00 . A A . 69 ILE HD13 1 1
18 36991 1 1 69 ILE HG12 H 23.333 -2.402 8.983 1.00 . A A . 69 ILE HG12 1 1
18 36992 1 1 69 ILE HG13 H 23.387 -1.322 10.371 1.00 . A A . 69 ILE HG13 1 1
18 36993 1 1 69 ILE HG21 H 23.271 -5.409 10.749 1.00 . A A . 69 ILE HG21 1 1
18 36994 1 1 69 ILE HG22 H 22.754 -4.450 9.363 1.00 . A A . 69 ILE HG22 1 1
18 36995 1 1 69 ILE HG23 H 24.439 -4.950 9.509 1.00 . A A . 69 ILE HG23 1 1
18 36996 1 1 69 ILE N N 23.129 -4.026 13.088 1.00 . A A . 69 ILE N 1 1
18 36997 1 1 69 ILE O O 20.842 -4.431 11.651 1.00 . A A . 69 ILE O 1 1
18 36998 1 1 70 THR C C 19.673 -2.598 8.566 1.00 . A A . 70 THR C 1 1
18 36999 1 1 70 THR CA C 19.603 -2.509 10.086 1.00 . A A . 70 THR CA 1 1
18 37000 1 1 70 THR CB C 18.727 -1.305 10.479 1.00 . A A . 70 THR CB 1 1
18 37001 1 1 70 THR CG2 C 17.337 -1.427 9.873 1.00 . A A . 70 THR CG2 1 1
18 37002 1 1 70 THR H H 21.468 -1.601 10.511 1.00 . A A . 70 THR H 1 1
18 37003 1 1 70 THR HA H 19.139 -3.406 10.469 1.00 . A A . 70 THR HA 1 1
18 37004 1 1 70 THR HB H 19.190 -0.404 10.102 1.00 . A A . 70 THR HB 1 1
18 37005 1 1 70 THR HG1 H 18.306 -0.345 12.150 1.00 . A A . 70 THR HG1 1 1
18 37006 1 1 70 THR HG21 H 16.684 -0.691 10.319 1.00 . A A . 70 THR HG21 1 1
18 37007 1 1 70 THR HG22 H 16.947 -2.416 10.063 1.00 . A A . 70 THR HG22 1 1
18 37008 1 1 70 THR HG23 H 17.393 -1.260 8.808 1.00 . A A . 70 THR HG23 1 1
18 37009 1 1 70 THR N N 20.936 -2.409 10.668 1.00 . A A . 70 THR N 1 1
18 37010 1 1 70 THR O O 19.725 -1.580 7.875 1.00 . A A . 70 THR O 1 1
18 37011 1 1 70 THR OG1 O 18.626 -1.217 11.905 1.00 . A A . 70 THR OG1 1 1
18 37012 1 1 71 THR C C 18.340 -4.156 6.009 1.00 . A A . 71 THR C 1 1
18 37013 1 1 71 THR CA C 19.736 -4.045 6.610 1.00 . A A . 71 THR CA 1 1
18 37014 1 1 71 THR CB C 20.531 -5.321 6.273 1.00 . A A . 71 THR CB 1 1
18 37015 1 1 71 THR CG2 C 21.309 -5.148 4.978 1.00 . A A . 71 THR CG2 1 1
18 37016 1 1 71 THR H H 19.630 -4.595 8.651 1.00 . A A . 71 THR H 1 1
18 37017 1 1 71 THR HA H 20.244 -3.202 6.165 1.00 . A A . 71 THR HA 1 1
18 37018 1 1 71 THR HB H 19.835 -6.139 6.151 1.00 . A A . 71 THR HB 1 1
18 37019 1 1 71 THR HG1 H 22.244 -5.128 7.230 1.00 . A A . 71 THR HG1 1 1
18 37020 1 1 71 THR HG21 H 22.117 -5.863 4.944 1.00 . A A . 71 THR HG21 1 1
18 37021 1 1 71 THR HG22 H 21.711 -4.147 4.931 1.00 . A A . 71 THR HG22 1 1
18 37022 1 1 71 THR HG23 H 20.650 -5.310 4.138 1.00 . A A . 71 THR HG23 1 1
18 37023 1 1 71 THR N N 19.673 -3.823 8.049 1.00 . A A . 71 THR N 1 1
18 37024 1 1 71 THR O O 17.424 -4.684 6.639 1.00 . A A . 71 THR O 1 1
18 37025 1 1 71 THR OG1 O 21.434 -5.632 7.340 1.00 . A A . 71 THR OG1 1 1
18 37026 1 1 72 GLU C C 17.089 -3.904 2.601 1.00 . A A . 72 GLU C 1 1
18 37027 1 1 72 GLU CA C 16.899 -3.700 4.101 1.00 . A A . 72 GLU CA 1 1
18 37028 1 1 72 GLU CB C 16.115 -2.411 4.357 1.00 . A A . 72 GLU CB 1 1
18 37029 1 1 72 GLU CD C 15.224 -0.886 6.162 1.00 . A A . 72 GLU CD 1 1
18 37030 1 1 72 GLU CG C 15.549 -2.312 5.764 1.00 . A A . 72 GLU CG 1 1
18 37031 1 1 72 GLU H H 18.954 -3.249 4.336 1.00 . A A . 72 GLU H 1 1
18 37032 1 1 72 GLU HA H 16.340 -4.535 4.498 1.00 . A A . 72 GLU HA 1 1
18 37033 1 1 72 GLU HB2 H 16.770 -1.568 4.194 1.00 . A A . 72 GLU HB2 1 1
18 37034 1 1 72 GLU HB3 H 15.295 -2.359 3.657 1.00 . A A . 72 GLU HB3 1 1
18 37035 1 1 72 GLU HG2 H 14.645 -2.899 5.816 1.00 . A A . 72 GLU HG2 1 1
18 37036 1 1 72 GLU HG3 H 16.275 -2.708 6.459 1.00 . A A . 72 GLU HG3 1 1
18 37037 1 1 72 GLU N N 18.185 -3.657 4.787 1.00 . A A . 72 GLU N 1 1
18 37038 1 1 72 GLU O O 18.069 -3.438 2.019 1.00 . A A . 72 GLU O 1 1
18 37039 1 1 72 GLU OE1 O 14.359 -0.268 5.506 1.00 . A A . 72 GLU OE1 1 1
18 37040 1 1 72 GLU OE2 O 15.834 -0.387 7.131 1.00 . A A . 72 GLU OE2 1 1
18 37041 1 1 73 HIS C C 14.825 -4.747 -0.088 1.00 . A A . 73 HIS C 1 1
18 37042 1 1 73 HIS CA C 16.206 -4.870 0.548 1.00 . A A . 73 HIS CA 1 1
18 37043 1 1 73 HIS CB C 16.776 -6.265 0.291 1.00 . A A . 73 HIS CB 1 1
18 37044 1 1 73 HIS CD2 C 18.060 -7.102 2.384 1.00 . A A . 73 HIS CD2 1 1
18 37045 1 1 73 HIS CE1 C 20.103 -6.762 1.663 1.00 . A A . 73 HIS CE1 1 1
18 37046 1 1 73 HIS CG C 17.971 -6.589 1.134 1.00 . A A . 73 HIS CG 1 1
18 37047 1 1 73 HIS H H 15.387 -4.949 2.498 1.00 . A A . 73 HIS H 1 1
18 37048 1 1 73 HIS HA H 16.860 -4.136 0.102 1.00 . A A . 73 HIS HA 1 1
18 37049 1 1 73 HIS HB2 H 16.014 -7.002 0.500 1.00 . A A . 73 HIS HB2 1 1
18 37050 1 1 73 HIS HB3 H 17.070 -6.342 -0.746 1.00 . A A . 73 HIS HB3 1 1
18 37051 1 1 73 HIS HD1 H 19.536 -6.023 -0.158 1.00 . A A . 73 HIS HD1 1 1
18 37052 1 1 73 HIS HD2 H 17.234 -7.382 3.023 1.00 . A A . 73 HIS HD2 1 1
18 37053 1 1 73 HIS HE1 H 21.180 -6.719 1.613 1.00 . A A . 73 HIS HE1 1 1
18 37054 1 1 73 HIS N N 16.144 -4.604 1.981 1.00 . A A . 73 HIS N 1 1
18 37055 1 1 73 HIS ND1 N 19.267 -6.386 0.711 1.00 . A A . 73 HIS ND1 1 1
18 37056 1 1 73 HIS NE2 N 19.395 -7.200 2.689 1.00 . A A . 73 HIS NE2 1 1
18 37057 1 1 73 HIS O O 13.887 -5.439 0.306 1.00 . A A . 73 HIS O 1 1
18 37058 1 1 74 GLU C C 13.106 -4.830 -2.665 1.00 . A A . 74 GLU C 1 1
18 37059 1 1 74 GLU CA C 13.441 -3.647 -1.761 1.00 . A A . 74 GLU CA 1 1
18 37060 1 1 74 GLU CB C 13.494 -2.359 -2.586 1.00 . A A . 74 GLU CB 1 1
18 37061 1 1 74 GLU CD C 14.367 -1.194 -4.649 1.00 . A A . 74 GLU CD 1 1
18 37062 1 1 74 GLU CG C 14.285 -2.495 -3.876 1.00 . A A . 74 GLU CG 1 1
18 37063 1 1 74 GLU H H 15.493 -3.339 -1.341 1.00 . A A . 74 GLU H 1 1
18 37064 1 1 74 GLU HA H 12.669 -3.552 -1.012 1.00 . A A . 74 GLU HA 1 1
18 37065 1 1 74 GLU HB2 H 12.485 -2.064 -2.835 1.00 . A A . 74 GLU HB2 1 1
18 37066 1 1 74 GLU HB3 H 13.950 -1.583 -1.989 1.00 . A A . 74 GLU HB3 1 1
18 37067 1 1 74 GLU HG2 H 15.287 -2.818 -3.637 1.00 . A A . 74 GLU HG2 1 1
18 37068 1 1 74 GLU HG3 H 13.808 -3.238 -4.499 1.00 . A A . 74 GLU HG3 1 1
18 37069 1 1 74 GLU N N 14.708 -3.861 -1.072 1.00 . A A . 74 GLU N 1 1
18 37070 1 1 74 GLU O O 13.942 -5.284 -3.446 1.00 . A A . 74 GLU O 1 1
18 37071 1 1 74 GLU OE1 O 15.497 -0.718 -4.890 1.00 . A A . 74 GLU OE1 1 1
18 37072 1 1 74 GLU OE2 O 13.304 -0.651 -5.013 1.00 . A A . 74 GLU OE2 1 1
18 37073 1 1 75 TYR C C 10.220 -6.080 -4.201 1.00 . A A . 75 TYR C 1 1
18 37074 1 1 75 TYR CA C 11.433 -6.456 -3.356 1.00 . A A . 75 TYR CA 1 1
18 37075 1 1 75 TYR CB C 11.093 -7.645 -2.457 1.00 . A A . 75 TYR CB 1 1
18 37076 1 1 75 TYR CD1 C 12.245 -9.714 -3.336 1.00 . A A . 75 TYR CD1 1 1
18 37077 1 1 75 TYR CD2 C 13.155 -8.655 -1.404 1.00 . A A . 75 TYR CD2 1 1
18 37078 1 1 75 TYR CE1 C 13.239 -10.671 -3.286 1.00 . A A . 75 TYR CE1 1 1
18 37079 1 1 75 TYR CE2 C 14.154 -9.608 -1.347 1.00 . A A . 75 TYR CE2 1 1
18 37080 1 1 75 TYR CG C 12.184 -8.691 -2.398 1.00 . A A . 75 TYR CG 1 1
18 37081 1 1 75 TYR CZ C 14.191 -10.614 -2.289 1.00 . A A . 75 TYR CZ 1 1
18 37082 1 1 75 TYR H H 11.257 -4.919 -1.912 1.00 . A A . 75 TYR H 1 1
18 37083 1 1 75 TYR HA H 12.243 -6.734 -4.014 1.00 . A A . 75 TYR HA 1 1
18 37084 1 1 75 TYR HB2 H 10.920 -7.291 -1.452 1.00 . A A . 75 TYR HB2 1 1
18 37085 1 1 75 TYR HB3 H 10.196 -8.121 -2.825 1.00 . A A . 75 TYR HB3 1 1
18 37086 1 1 75 TYR HD1 H 11.498 -9.755 -4.116 1.00 . A A . 75 TYR HD1 1 1
18 37087 1 1 75 TYR HD2 H 13.123 -7.865 -0.667 1.00 . A A . 75 TYR HD2 1 1
18 37088 1 1 75 TYR HE1 H 13.269 -11.459 -4.024 1.00 . A A . 75 TYR HE1 1 1
18 37089 1 1 75 TYR HE2 H 14.899 -9.563 -0.567 1.00 . A A . 75 TYR HE2 1 1
18 37090 1 1 75 TYR HH H 15.266 -11.990 -3.093 1.00 . A A . 75 TYR HH 1 1
18 37091 1 1 75 TYR N N 11.878 -5.324 -2.552 1.00 . A A . 75 TYR N 1 1
18 37092 1 1 75 TYR O O 9.702 -4.967 -4.104 1.00 . A A . 75 TYR O 1 1
18 37093 1 1 75 TYR OH O 15.184 -11.565 -2.236 1.00 . A A . 75 TYR OH 1 1
18 37094 1 1 76 ASP C C 7.316 -7.069 -5.145 1.00 . A A . 76 ASP C 1 1
18 37095 1 1 76 ASP CA C 8.616 -6.786 -5.890 1.00 . A A . 76 ASP CA 1 1
18 37096 1 1 76 ASP CB C 8.703 -7.664 -7.140 1.00 . A A . 76 ASP CB 1 1
18 37097 1 1 76 ASP CG C 9.355 -6.947 -8.306 1.00 . A A . 76 ASP CG 1 1
18 37098 1 1 76 ASP H H 10.225 -7.885 -5.060 1.00 . A A . 76 ASP H 1 1
18 37099 1 1 76 ASP HA H 8.627 -5.749 -6.189 1.00 . A A . 76 ASP HA 1 1
18 37100 1 1 76 ASP HB2 H 9.285 -8.546 -6.914 1.00 . A A . 76 ASP HB2 1 1
18 37101 1 1 76 ASP HB3 H 7.707 -7.960 -7.434 1.00 . A A . 76 ASP HB3 1 1
18 37102 1 1 76 ASP N N 9.770 -7.017 -5.029 1.00 . A A . 76 ASP N 1 1
18 37103 1 1 76 ASP O O 6.251 -6.585 -5.527 1.00 . A A . 76 ASP O 1 1
18 37104 1 1 76 ASP OD1 O 10.523 -7.261 -8.617 1.00 . A A . 76 ASP OD1 1 1
18 37105 1 1 76 ASP OD2 O 8.698 -6.071 -8.908 1.00 . A A . 76 ASP OD2 1 1
18 37106 1 1 77 PHE C C 6.364 -7.653 -1.865 1.00 . A A . 77 PHE C 1 1
18 37107 1 1 77 PHE CA C 6.242 -8.208 -3.281 1.00 . A A . 77 PHE CA 1 1
18 37108 1 1 77 PHE CB C 6.067 -9.727 -3.232 1.00 . A A . 77 PHE CB 1 1
18 37109 1 1 77 PHE CD1 C 6.784 -11.314 -5.039 1.00 . A A . 77 PHE CD1 1 1
18 37110 1 1 77 PHE CD2 C 4.838 -9.985 -5.404 1.00 . A A . 77 PHE CD2 1 1
18 37111 1 1 77 PHE CE1 C 6.626 -11.894 -6.284 1.00 . A A . 77 PHE CE1 1 1
18 37112 1 1 77 PHE CE2 C 4.675 -10.561 -6.650 1.00 . A A . 77 PHE CE2 1 1
18 37113 1 1 77 PHE CG C 5.893 -10.355 -4.585 1.00 . A A . 77 PHE CG 1 1
18 37114 1 1 77 PHE CZ C 5.571 -11.516 -7.090 1.00 . A A . 77 PHE CZ 1 1
18 37115 1 1 77 PHE H H 8.288 -8.214 -3.825 1.00 . A A . 77 PHE H 1 1
18 37116 1 1 77 PHE HA H 5.376 -7.770 -3.753 1.00 . A A . 77 PHE HA 1 1
18 37117 1 1 77 PHE HB2 H 6.939 -10.168 -2.772 1.00 . A A . 77 PHE HB2 1 1
18 37118 1 1 77 PHE HB3 H 5.195 -9.963 -2.640 1.00 . A A . 77 PHE HB3 1 1
18 37119 1 1 77 PHE HD1 H 7.611 -11.610 -4.408 1.00 . A A . 77 PHE HD1 1 1
18 37120 1 1 77 PHE HD2 H 4.137 -9.238 -5.061 1.00 . A A . 77 PHE HD2 1 1
18 37121 1 1 77 PHE HE1 H 7.329 -12.640 -6.625 1.00 . A A . 77 PHE HE1 1 1
18 37122 1 1 77 PHE HE2 H 3.849 -10.264 -7.279 1.00 . A A . 77 PHE HE2 1 1
18 37123 1 1 77 PHE HZ H 5.445 -11.968 -8.063 1.00 . A A . 77 PHE HZ 1 1
18 37124 1 1 77 PHE N N 7.411 -7.858 -4.079 1.00 . A A . 77 PHE N 1 1
18 37125 1 1 77 PHE O O 5.911 -8.271 -0.902 1.00 . A A . 77 PHE O 1 1
18 37126 1 1 78 GLY C C 8.607 -5.805 -0.018 1.00 . A A . 78 GLY C 1 1
18 37127 1 1 78 GLY CA C 7.154 -5.862 -0.445 1.00 . A A . 78 GLY CA 1 1
18 37128 1 1 78 GLY H H 7.323 -6.033 -2.549 1.00 . A A . 78 GLY H 1 1
18 37129 1 1 78 GLY HA2 H 6.761 -4.857 -0.482 1.00 . A A . 78 GLY HA2 1 1
18 37130 1 1 78 GLY HA3 H 6.598 -6.429 0.287 1.00 . A A . 78 GLY HA3 1 1
18 37131 1 1 78 GLY N N 6.982 -6.481 -1.746 1.00 . A A . 78 GLY N 1 1
18 37132 1 1 78 GLY O O 9.339 -6.787 -0.151 1.00 . A A . 78 GLY O 1 1
18 37133 1 1 79 ILE C C 10.719 -5.378 2.127 1.00 . A A . 79 ILE C 1 1
18 37134 1 1 79 ILE CA C 10.403 -4.473 0.941 1.00 . A A . 79 ILE CA 1 1
18 37135 1 1 79 ILE CB C 10.679 -3.010 1.337 1.00 . A A . 79 ILE CB 1 1
18 37136 1 1 79 ILE CD1 C 10.094 -2.540 -1.095 1.00 . A A . 79 ILE CD1 1 1
18 37137 1 1 79 ILE CG1 C 10.025 -2.055 0.337 1.00 . A A . 79 ILE CG1 1 1
18 37138 1 1 79 ILE CG2 C 12.177 -2.757 1.419 1.00 . A A . 79 ILE CG2 1 1
18 37139 1 1 79 ILE H H 8.397 -3.907 0.574 1.00 . A A . 79 ILE H 1 1
18 37140 1 1 79 ILE HA H 11.056 -4.731 0.120 1.00 . A A . 79 ILE HA 1 1
18 37141 1 1 79 ILE HB H 10.256 -2.840 2.316 1.00 . A A . 79 ILE HB 1 1
18 37142 1 1 79 ILE HD11 H 10.918 -3.229 -1.203 1.00 . A A . 79 ILE HD11 1 1
18 37143 1 1 79 ILE HD12 H 9.171 -3.039 -1.351 1.00 . A A . 79 ILE HD12 1 1
18 37144 1 1 79 ILE HD13 H 10.242 -1.697 -1.754 1.00 . A A . 79 ILE HD13 1 1
18 37145 1 1 79 ILE HG12 H 8.985 -1.930 0.594 1.00 . A A . 79 ILE HG12 1 1
18 37146 1 1 79 ILE HG13 H 10.522 -1.097 0.387 1.00 . A A . 79 ILE HG13 1 1
18 37147 1 1 79 ILE HG21 H 12.707 -3.591 0.983 1.00 . A A . 79 ILE HG21 1 1
18 37148 1 1 79 ILE HG22 H 12.419 -1.855 0.876 1.00 . A A . 79 ILE HG22 1 1
18 37149 1 1 79 ILE HG23 H 12.468 -2.645 2.452 1.00 . A A . 79 ILE HG23 1 1
18 37150 1 1 79 ILE N N 9.027 -4.653 0.494 1.00 . A A . 79 ILE N 1 1
18 37151 1 1 79 ILE O O 9.839 -5.706 2.922 1.00 . A A . 79 ILE O 1 1
18 37152 1 1 80 VAL C C 13.362 -5.905 4.273 1.00 . A A . 80 VAL C 1 1
18 37153 1 1 80 VAL CA C 12.416 -6.641 3.331 1.00 . A A . 80 VAL CA 1 1
18 37154 1 1 80 VAL CB C 13.118 -7.905 2.800 1.00 . A A . 80 VAL CB 1 1
18 37155 1 1 80 VAL CG1 C 13.432 -8.861 3.941 1.00 . A A . 80 VAL CG1 1 1
18 37156 1 1 80 VAL CG2 C 12.261 -8.586 1.743 1.00 . A A . 80 VAL CG2 1 1
18 37157 1 1 80 VAL H H 12.638 -5.481 1.575 1.00 . A A . 80 VAL H 1 1
18 37158 1 1 80 VAL HA H 11.539 -6.947 3.883 1.00 . A A . 80 VAL HA 1 1
18 37159 1 1 80 VAL HB H 14.050 -7.609 2.341 1.00 . A A . 80 VAL HB 1 1
18 37160 1 1 80 VAL HG11 H 14.285 -8.494 4.492 1.00 . A A . 80 VAL HG11 1 1
18 37161 1 1 80 VAL HG12 H 12.578 -8.929 4.599 1.00 . A A . 80 VAL HG12 1 1
18 37162 1 1 80 VAL HG13 H 13.656 -9.838 3.539 1.00 . A A . 80 VAL HG13 1 1
18 37163 1 1 80 VAL HG21 H 11.366 -8.976 2.204 1.00 . A A . 80 VAL HG21 1 1
18 37164 1 1 80 VAL HG22 H 11.990 -7.868 0.981 1.00 . A A . 80 VAL HG22 1 1
18 37165 1 1 80 VAL HG23 H 12.817 -9.394 1.294 1.00 . A A . 80 VAL HG23 1 1
18 37166 1 1 80 VAL N N 11.982 -5.776 2.240 1.00 . A A . 80 VAL N 1 1
18 37167 1 1 80 VAL O O 14.216 -5.134 3.833 1.00 . A A . 80 VAL O 1 1
18 37168 1 1 81 ARG C C 14.618 -6.540 7.542 1.00 . A A . 81 ARG C 1 1
18 37169 1 1 81 ARG CA C 14.046 -5.508 6.574 1.00 . A A . 81 ARG CA 1 1
18 37170 1 1 81 ARG CB C 13.244 -4.459 7.346 1.00 . A A . 81 ARG CB 1 1
18 37171 1 1 81 ARG CD C 11.549 -2.604 7.269 1.00 . A A . 81 ARG CD 1 1
18 37172 1 1 81 ARG CG C 12.207 -3.739 6.499 1.00 . A A . 81 ARG CG 1 1
18 37173 1 1 81 ARG CZ C 11.939 -0.214 7.689 1.00 . A A . 81 ARG CZ 1 1
18 37174 1 1 81 ARG H H 12.507 -6.773 5.858 1.00 . A A . 81 ARG H 1 1
18 37175 1 1 81 ARG HA H 14.862 -5.020 6.062 1.00 . A A . 81 ARG HA 1 1
18 37176 1 1 81 ARG HB2 H 12.734 -4.943 8.166 1.00 . A A . 81 ARG HB2 1 1
18 37177 1 1 81 ARG HB3 H 13.927 -3.722 7.743 1.00 . A A . 81 ARG HB3 1 1
18 37178 1 1 81 ARG HD2 H 10.508 -2.555 6.990 1.00 . A A . 81 ARG HD2 1 1
18 37179 1 1 81 ARG HD3 H 11.629 -2.810 8.325 1.00 . A A . 81 ARG HD3 1 1
18 37180 1 1 81 ARG HE H 12.807 -1.272 6.238 1.00 . A A . 81 ARG HE 1 1
18 37181 1 1 81 ARG HG2 H 12.691 -3.332 5.623 1.00 . A A . 81 ARG HG2 1 1
18 37182 1 1 81 ARG HG3 H 11.449 -4.446 6.198 1.00 . A A . 81 ARG HG3 1 1
18 37183 1 1 81 ARG HH11 H 10.631 -1.097 8.950 1.00 . A A . 81 ARG HH11 1 1
18 37184 1 1 81 ARG HH12 H 10.915 0.588 9.236 1.00 . A A . 81 ARG HH12 1 1
18 37185 1 1 81 ARG HH21 H 13.189 0.947 6.604 1.00 . A A . 81 ARG HH21 1 1
18 37186 1 1 81 ARG HH22 H 12.369 1.750 7.900 1.00 . A A . 81 ARG HH22 1 1
18 37187 1 1 81 ARG N N 13.205 -6.148 5.570 1.00 . A A . 81 ARG N 1 1
18 37188 1 1 81 ARG NE N 12.177 -1.316 6.987 1.00 . A A . 81 ARG NE 1 1
18 37189 1 1 81 ARG NH1 N 11.092 -0.243 8.708 1.00 . A A . 81 ARG NH1 1 1
18 37190 1 1 81 ARG NH2 N 12.549 0.921 7.372 1.00 . A A . 81 ARG NH2 1 1
18 37191 1 1 81 ARG O O 13.917 -7.034 8.426 1.00 . A A . 81 ARG O 1 1
18 37192 1 1 82 LEU C C 17.576 -7.152 9.139 1.00 . A A . 82 LEU C 1 1
18 37193 1 1 82 LEU CA C 16.563 -7.835 8.225 1.00 . A A . 82 LEU CA 1 1
18 37194 1 1 82 LEU CB C 17.261 -8.898 7.376 1.00 . A A . 82 LEU CB 1 1
18 37195 1 1 82 LEU CD1 C 17.042 -10.564 9.236 1.00 . A A . 82 LEU CD1 1 1
18 37196 1 1 82 LEU CD2 C 18.372 -11.138 7.197 1.00 . A A . 82 LEU CD2 1 1
18 37197 1 1 82 LEU CG C 17.953 -10.024 8.145 1.00 . A A . 82 LEU CG 1 1
18 37198 1 1 82 LEU H H 16.403 -6.434 6.647 1.00 . A A . 82 LEU H 1 1
18 37199 1 1 82 LEU HA H 15.809 -8.310 8.836 1.00 . A A . 82 LEU HA 1 1
18 37200 1 1 82 LEU HB2 H 16.519 -9.346 6.732 1.00 . A A . 82 LEU HB2 1 1
18 37201 1 1 82 LEU HB3 H 18.006 -8.401 6.772 1.00 . A A . 82 LEU HB3 1 1
18 37202 1 1 82 LEU HD11 H 17.120 -11.640 9.271 1.00 . A A . 82 LEU HD11 1 1
18 37203 1 1 82 LEU HD12 H 16.021 -10.283 9.024 1.00 . A A . 82 LEU HD12 1 1
18 37204 1 1 82 LEU HD13 H 17.338 -10.150 10.189 1.00 . A A . 82 LEU HD13 1 1
18 37205 1 1 82 LEU HD21 H 18.212 -10.822 6.177 1.00 . A A . 82 LEU HD21 1 1
18 37206 1 1 82 LEU HD22 H 17.781 -12.021 7.397 1.00 . A A . 82 LEU HD22 1 1
18 37207 1 1 82 LEU HD23 H 19.417 -11.363 7.346 1.00 . A A . 82 LEU HD23 1 1
18 37208 1 1 82 LEU HG H 18.844 -9.633 8.618 1.00 . A A . 82 LEU HG 1 1
18 37209 1 1 82 LEU N N 15.895 -6.861 7.368 1.00 . A A . 82 LEU N 1 1
18 37210 1 1 82 LEU O O 18.314 -6.263 8.712 1.00 . A A . 82 LEU O 1 1
18 37211 1 1 83 THR C C 19.219 -8.098 12.183 1.00 . A A . 83 THR C 1 1
18 37212 1 1 83 THR CA C 18.532 -7.005 11.372 1.00 . A A . 83 THR CA 1 1
18 37213 1 1 83 THR CB C 17.810 -6.044 12.336 1.00 . A A . 83 THR CB 1 1
18 37214 1 1 83 THR CG2 C 16.921 -6.813 13.302 1.00 . A A . 83 THR CG2 1 1
18 37215 1 1 83 THR H H 16.996 -8.286 10.679 1.00 . A A . 83 THR H 1 1
18 37216 1 1 83 THR HA H 19.282 -6.445 10.833 1.00 . A A . 83 THR HA 1 1
18 37217 1 1 83 THR HB H 17.191 -5.375 11.755 1.00 . A A . 83 THR HB 1 1
18 37218 1 1 83 THR HG1 H 19.074 -5.783 13.826 1.00 . A A . 83 THR HG1 1 1
18 37219 1 1 83 THR HG21 H 16.843 -7.841 12.979 1.00 . A A . 83 THR HG21 1 1
18 37220 1 1 83 THR HG22 H 15.938 -6.365 13.321 1.00 . A A . 83 THR HG22 1 1
18 37221 1 1 83 THR HG23 H 17.351 -6.779 14.291 1.00 . A A . 83 THR HG23 1 1
18 37222 1 1 83 THR N N 17.609 -7.575 10.399 1.00 . A A . 83 THR N 1 1
18 37223 1 1 83 THR O O 18.714 -9.216 12.291 1.00 . A A . 83 THR O 1 1
18 37224 1 1 83 THR OG1 O 18.769 -5.275 13.070 1.00 . A A . 83 THR OG1 1 1
18 37225 1 1 84 THR C C 21.356 -8.196 14.967 1.00 . A A . 84 THR C 1 1
18 37226 1 1 84 THR CA C 21.131 -8.722 13.554 1.00 . A A . 84 THR CA 1 1
18 37227 1 1 84 THR CB C 22.495 -9.037 12.912 1.00 . A A . 84 THR CB 1 1
18 37228 1 1 84 THR CG2 C 22.398 -10.256 12.006 1.00 . A A . 84 THR CG2 1 1
18 37229 1 1 84 THR H H 20.724 -6.861 12.630 1.00 . A A . 84 THR H 1 1
18 37230 1 1 84 THR HA H 20.561 -9.639 13.608 1.00 . A A . 84 THR HA 1 1
18 37231 1 1 84 THR HB H 23.206 -9.247 13.698 1.00 . A A . 84 THR HB 1 1
18 37232 1 1 84 THR HG1 H 22.411 -7.811 11.370 1.00 . A A . 84 THR HG1 1 1
18 37233 1 1 84 THR HG21 H 23.373 -10.480 11.599 1.00 . A A . 84 THR HG21 1 1
18 37234 1 1 84 THR HG22 H 21.709 -10.051 11.200 1.00 . A A . 84 THR HG22 1 1
18 37235 1 1 84 THR HG23 H 22.043 -11.100 12.577 1.00 . A A . 84 THR HG23 1 1
18 37236 1 1 84 THR N N 20.374 -7.768 12.753 1.00 . A A . 84 THR N 1 1
18 37237 1 1 84 THR O O 21.229 -6.999 15.222 1.00 . A A . 84 THR O 1 1
18 37238 1 1 84 THR OG1 O 22.953 -7.910 12.156 1.00 . A A . 84 THR OG1 1 1
18 37239 1 1 85 TYR C C 23.023 -9.598 17.887 1.00 . A A . 85 TYR C 1 1
18 37240 1 1 85 TYR CA C 21.935 -8.726 17.271 1.00 . A A . 85 TYR CA 1 1
18 37241 1 1 85 TYR CB C 20.646 -8.847 18.085 1.00 . A A . 85 TYR CB 1 1
18 37242 1 1 85 TYR CD1 C 18.649 -7.559 17.232 1.00 . A A . 85 TYR CD1 1 1
18 37243 1 1 85 TYR CD2 C 20.094 -6.488 18.796 1.00 . A A . 85 TYR CD2 1 1
18 37244 1 1 85 TYR CE1 C 17.855 -6.429 17.184 1.00 . A A . 85 TYR CE1 1 1
18 37245 1 1 85 TYR CE2 C 19.305 -5.354 18.755 1.00 . A A . 85 TYR CE2 1 1
18 37246 1 1 85 TYR CG C 19.780 -7.608 18.037 1.00 . A A . 85 TYR CG 1 1
18 37247 1 1 85 TYR CZ C 18.187 -5.330 17.948 1.00 . A A . 85 TYR CZ 1 1
18 37248 1 1 85 TYR H H 21.779 -10.038 15.618 1.00 . A A . 85 TYR H 1 1
18 37249 1 1 85 TYR HA H 22.262 -7.697 17.285 1.00 . A A . 85 TYR HA 1 1
18 37250 1 1 85 TYR HB2 H 20.064 -9.672 17.705 1.00 . A A . 85 TYR HB2 1 1
18 37251 1 1 85 TYR HB3 H 20.898 -9.036 19.118 1.00 . A A . 85 TYR HB3 1 1
18 37252 1 1 85 TYR HD1 H 18.391 -8.422 16.635 1.00 . A A . 85 TYR HD1 1 1
18 37253 1 1 85 TYR HD2 H 20.970 -6.510 19.427 1.00 . A A . 85 TYR HD2 1 1
18 37254 1 1 85 TYR HE1 H 16.979 -6.409 16.552 1.00 . A A . 85 TYR HE1 1 1
18 37255 1 1 85 TYR HE2 H 19.565 -4.493 19.353 1.00 . A A . 85 TYR HE2 1 1
18 37256 1 1 85 TYR HH H 17.116 -4.045 17.000 1.00 . A A . 85 TYR HH 1 1
18 37257 1 1 85 TYR N N 21.693 -9.099 15.882 1.00 . A A . 85 TYR N 1 1
18 37258 1 1 85 TYR O O 22.976 -10.826 17.800 1.00 . A A . 85 TYR O 1 1
18 37259 1 1 85 TYR OH O 17.400 -4.202 17.904 1.00 . A A . 85 TYR OH 1 1
18 37260 1 1 86 LYS C C 24.593 -10.598 20.242 1.00 . A A . 86 LYS C 1 1
18 37261 1 1 86 LYS CA C 25.106 -9.670 19.146 1.00 . A A . 86 LYS CA 1 1
18 37262 1 1 86 LYS CB C 26.113 -8.679 19.733 1.00 . A A . 86 LYS CB 1 1
18 37263 1 1 86 LYS CD C 27.729 -7.918 17.966 1.00 . A A . 86 LYS CD 1 1
18 37264 1 1 86 LYS CE C 29.093 -8.145 17.332 1.00 . A A . 86 LYS CE 1 1
18 37265 1 1 86 LYS CG C 27.514 -8.827 19.164 1.00 . A A . 86 LYS CG 1 1
18 37266 1 1 86 LYS H H 23.987 -7.976 18.548 1.00 . A A . 86 LYS H 1 1
18 37267 1 1 86 LYS HA H 25.596 -10.263 18.389 1.00 . A A . 86 LYS HA 1 1
18 37268 1 1 86 LYS HB2 H 25.771 -7.675 19.532 1.00 . A A . 86 LYS HB2 1 1
18 37269 1 1 86 LYS HB3 H 26.164 -8.826 20.802 1.00 . A A . 86 LYS HB3 1 1
18 37270 1 1 86 LYS HD2 H 26.965 -8.119 17.230 1.00 . A A . 86 LYS HD2 1 1
18 37271 1 1 86 LYS HD3 H 27.658 -6.889 18.289 1.00 . A A . 86 LYS HD3 1 1
18 37272 1 1 86 LYS HE2 H 29.380 -9.174 17.485 1.00 . A A . 86 LYS HE2 1 1
18 37273 1 1 86 LYS HE3 H 29.020 -7.946 16.273 1.00 . A A . 86 LYS HE3 1 1
18 37274 1 1 86 LYS HG2 H 28.232 -8.572 19.929 1.00 . A A . 86 LYS HG2 1 1
18 37275 1 1 86 LYS HG3 H 27.661 -9.853 18.857 1.00 . A A . 86 LYS HG3 1 1
18 37276 1 1 86 LYS HZ1 H 31.082 -7.609 17.678 1.00 . A A . 86 LYS HZ1 1 1
18 37277 1 1 86 LYS HZ2 H 30.040 -7.237 18.957 1.00 . A A . 86 LYS HZ2 1 1
18 37278 1 1 86 LYS HZ3 H 30.028 -6.290 17.555 1.00 . A A . 86 LYS HZ3 1 1
18 37279 1 1 86 LYS N N 24.005 -8.956 18.512 1.00 . A A . 86 LYS N 1 1
18 37280 1 1 86 LYS NZ N 30.133 -7.258 17.922 1.00 . A A . 86 LYS NZ 1 1
18 37281 1 1 86 LYS O O 23.811 -10.187 21.101 1.00 . A A . 86 LYS O 1 1
18 37282 1 1 87 CYS C C 25.832 -13.421 21.922 1.00 . A A . 87 CYS C 1 1
18 37283 1 1 87 CYS CA C 24.623 -12.836 21.199 1.00 . A A . 87 CYS CA 1 1
18 37284 1 1 87 CYS CB C 23.822 -13.955 20.532 1.00 . A A . 87 CYS CB 1 1
18 37285 1 1 87 CYS H H 25.658 -12.117 19.499 1.00 . A A . 87 CYS H 1 1
18 37286 1 1 87 CYS HA H 23.995 -12.336 21.921 1.00 . A A . 87 CYS HA 1 1
18 37287 1 1 87 CYS HB2 H 24.481 -14.531 19.899 1.00 . A A . 87 CYS HB2 1 1
18 37288 1 1 87 CYS HB3 H 23.414 -14.600 21.296 1.00 . A A . 87 CYS HB3 1 1
18 37289 1 1 87 CYS HG H 21.905 -12.326 20.115 1.00 . A A . 87 CYS HG 1 1
18 37290 1 1 87 CYS N N 25.037 -11.850 20.208 1.00 . A A . 87 CYS N 1 1
18 37291 1 1 87 CYS O O 26.854 -13.720 21.305 1.00 . A A . 87 CYS O 1 1
18 37292 1 1 87 CYS SG S 22.449 -13.372 19.510 1.00 . A A . 87 CYS SG 1 1
18 37293 1 1 88 THR C C 26.609 -15.623 24.270 1.00 . A A . 88 THR C 1 1
18 37294 1 1 88 THR CA C 26.792 -14.126 24.045 1.00 . A A . 88 THR CA 1 1
18 37295 1 1 88 THR CB C 26.884 -13.421 25.411 1.00 . A A . 88 THR CB 1 1
18 37296 1 1 88 THR CG2 C 28.133 -13.856 26.162 1.00 . A A . 88 THR CG2 1 1
18 37297 1 1 88 THR H H 24.869 -13.323 23.672 1.00 . A A . 88 THR H 1 1
18 37298 1 1 88 THR HA H 27.719 -13.962 23.515 1.00 . A A . 88 THR HA 1 1
18 37299 1 1 88 THR HB H 26.017 -13.690 25.997 1.00 . A A . 88 THR HB 1 1
18 37300 1 1 88 THR HG1 H 27.523 -11.775 24.531 1.00 . A A . 88 THR HG1 1 1
18 37301 1 1 88 THR HG21 H 27.872 -14.613 26.887 1.00 . A A . 88 THR HG21 1 1
18 37302 1 1 88 THR HG22 H 28.564 -13.006 26.669 1.00 . A A . 88 THR HG22 1 1
18 37303 1 1 88 THR HG23 H 28.850 -14.261 25.463 1.00 . A A . 88 THR HG23 1 1
18 37304 1 1 88 THR N N 25.709 -13.580 23.237 1.00 . A A . 88 THR N 1 1
18 37305 1 1 88 THR O O 25.484 -16.114 24.366 1.00 . A A . 88 THR O 1 1
18 37306 1 1 88 THR OG1 O 26.902 -12.000 25.229 1.00 . A A . 88 THR OG1 1 1
18 37307 1 1 89 LEU C C 27.220 -18.114 25.984 1.00 . A A . 89 LEU C 1 1
18 37308 1 1 89 LEU CA C 27.685 -17.786 24.569 1.00 . A A . 89 LEU CA 1 1
18 37309 1 1 89 LEU CB C 29.066 -18.394 24.319 1.00 . A A . 89 LEU CB 1 1
18 37310 1 1 89 LEU CD1 C 28.381 -20.790 24.046 1.00 . A A . 89 LEU CD1 1 1
18 37311 1 1 89 LEU CD2 C 30.731 -20.231 24.696 1.00 . A A . 89 LEU CD2 1 1
18 37312 1 1 89 LEU CG C 29.269 -19.826 24.817 1.00 . A A . 89 LEU CG 1 1
18 37313 1 1 89 LEU H H 28.589 -15.896 24.270 1.00 . A A . 89 LEU H 1 1
18 37314 1 1 89 LEU HA H 26.982 -18.207 23.865 1.00 . A A . 89 LEU HA 1 1
18 37315 1 1 89 LEU HB2 H 29.243 -18.387 23.255 1.00 . A A . 89 LEU HB2 1 1
18 37316 1 1 89 LEU HB3 H 29.796 -17.766 24.808 1.00 . A A . 89 LEU HB3 1 1
18 37317 1 1 89 LEU HD11 H 27.345 -20.523 24.195 1.00 . A A . 89 LEU HD11 1 1
18 37318 1 1 89 LEU HD12 H 28.548 -21.796 24.402 1.00 . A A . 89 LEU HD12 1 1
18 37319 1 1 89 LEU HD13 H 28.620 -20.736 22.994 1.00 . A A . 89 LEU HD13 1 1
18 37320 1 1 89 LEU HD21 H 31.180 -20.253 25.678 1.00 . A A . 89 LEU HD21 1 1
18 37321 1 1 89 LEU HD22 H 31.252 -19.514 24.078 1.00 . A A . 89 LEU HD22 1 1
18 37322 1 1 89 LEU HD23 H 30.797 -21.210 24.247 1.00 . A A . 89 LEU HD23 1 1
18 37323 1 1 89 LEU HG H 28.991 -19.880 25.861 1.00 . A A . 89 LEU HG 1 1
18 37324 1 1 89 LEU N N 27.722 -16.343 24.354 1.00 . A A . 89 LEU N 1 1
18 37325 1 1 89 LEU O O 27.935 -17.868 26.955 1.00 . A A . 89 LEU O 1 1
18 37326 1 1 90 ASN C C 25.824 -20.471 27.756 1.00 . A A . 90 ASN C 1 1
18 37327 1 1 90 ASN CA C 25.459 -19.035 27.389 1.00 . A A . 90 ASN CA 1 1
18 37328 1 1 90 ASN CB C 23.938 -18.871 27.376 1.00 . A A . 90 ASN CB 1 1
18 37329 1 1 90 ASN CG C 23.253 -19.902 26.500 1.00 . A A . 90 ASN CG 1 1
18 37330 1 1 90 ASN H H 25.496 -18.843 25.282 1.00 . A A . 90 ASN H 1 1
18 37331 1 1 90 ASN HA H 25.878 -18.370 28.129 1.00 . A A . 90 ASN HA 1 1
18 37332 1 1 90 ASN HB2 H 23.562 -18.976 28.383 1.00 . A A . 90 ASN HB2 1 1
18 37333 1 1 90 ASN HB3 H 23.691 -17.888 27.004 1.00 . A A . 90 ASN HB3 1 1
18 37334 1 1 90 ASN HD21 H 22.211 -20.568 28.058 1.00 . A A . 90 ASN HD21 1 1
18 37335 1 1 90 ASN HD22 H 21.912 -21.369 26.556 1.00 . A A . 90 ASN HD22 1 1
18 37336 1 1 90 ASN N N 26.019 -18.672 26.093 1.00 . A A . 90 ASN N 1 1
18 37337 1 1 90 ASN ND2 N 22.369 -20.693 27.098 1.00 . A A . 90 ASN ND2 1 1
18 37338 1 1 90 ASN O O 26.561 -21.140 27.032 1.00 . A A . 90 ASN O 1 1
18 37339 1 1 90 ASN OD1 O 23.515 -19.986 25.300 1.00 . A A . 90 ASN OD1 1 1
18 37340 1 1 91 LYS C C 25.249 -23.314 28.260 1.00 . A A . 91 LYS C 1 1
18 37341 1 1 91 LYS CA C 25.569 -22.294 29.349 1.00 . A A . 91 LYS CA 1 1
18 37342 1 1 91 LYS CB C 24.748 -22.598 30.604 1.00 . A A . 91 LYS CB 1 1
18 37343 1 1 91 LYS CD C 26.503 -22.627 32.400 1.00 . A A . 91 LYS CD 1 1
18 37344 1 1 91 LYS CE C 26.719 -22.315 33.873 1.00 . A A . 91 LYS CE 1 1
18 37345 1 1 91 LYS CG C 25.275 -21.917 31.855 1.00 . A A . 91 LYS CG 1 1
18 37346 1 1 91 LYS H H 24.721 -20.356 29.420 1.00 . A A . 91 LYS H 1 1
18 37347 1 1 91 LYS HA H 26.619 -22.361 29.591 1.00 . A A . 91 LYS HA 1 1
18 37348 1 1 91 LYS HB2 H 23.731 -22.270 30.442 1.00 . A A . 91 LYS HB2 1 1
18 37349 1 1 91 LYS HB3 H 24.750 -23.665 30.772 1.00 . A A . 91 LYS HB3 1 1
18 37350 1 1 91 LYS HD2 H 26.373 -23.692 32.285 1.00 . A A . 91 LYS HD2 1 1
18 37351 1 1 91 LYS HD3 H 27.371 -22.306 31.842 1.00 . A A . 91 LYS HD3 1 1
18 37352 1 1 91 LYS HE2 H 25.844 -22.623 34.425 1.00 . A A . 91 LYS HE2 1 1
18 37353 1 1 91 LYS HE3 H 27.578 -22.868 34.223 1.00 . A A . 91 LYS HE3 1 1
18 37354 1 1 91 LYS HG2 H 25.539 -20.897 31.615 1.00 . A A . 91 LYS HG2 1 1
18 37355 1 1 91 LYS HG3 H 24.502 -21.923 32.610 1.00 . A A . 91 LYS HG3 1 1
18 37356 1 1 91 LYS HZ1 H 26.082 -20.413 34.459 1.00 . A A . 91 LYS HZ1 1 1
18 37357 1 1 91 LYS HZ2 H 27.228 -20.399 33.216 1.00 . A A . 91 LYS HZ2 1 1
18 37358 1 1 91 LYS HZ3 H 27.708 -20.727 34.804 1.00 . A A . 91 LYS HZ3 1 1
18 37359 1 1 91 LYS N N 25.302 -20.938 28.885 1.00 . A A . 91 LYS N 1 1
18 37360 1 1 91 LYS NZ N 26.951 -20.862 34.104 1.00 . A A . 91 LYS NZ 1 1
18 37361 1 1 91 LYS O O 26.122 -24.066 27.827 1.00 . A A . 91 LYS O 1 1
18 37362 1 1 92 GLU C C 23.930 -23.737 25.399 1.00 . A A . 92 GLU C 1 1
18 37363 1 1 92 GLU CA C 23.561 -24.260 26.784 1.00 . A A . 92 GLU CA 1 1
18 37364 1 1 92 GLU CB C 22.051 -24.487 26.870 1.00 . A A . 92 GLU CB 1 1
18 37365 1 1 92 GLU CD C 21.479 -26.940 26.675 1.00 . A A . 92 GLU CD 1 1
18 37366 1 1 92 GLU CG C 21.667 -25.759 27.607 1.00 . A A . 92 GLU CG 1 1
18 37367 1 1 92 GLU H H 23.344 -22.708 28.207 1.00 . A A . 92 GLU H 1 1
18 37368 1 1 92 GLU HA H 24.067 -25.200 26.947 1.00 . A A . 92 GLU HA 1 1
18 37369 1 1 92 GLU HB2 H 21.601 -23.649 27.382 1.00 . A A . 92 GLU HB2 1 1
18 37370 1 1 92 GLU HB3 H 21.650 -24.543 25.868 1.00 . A A . 92 GLU HB3 1 1
18 37371 1 1 92 GLU HG2 H 22.448 -26.000 28.314 1.00 . A A . 92 GLU HG2 1 1
18 37372 1 1 92 GLU HG3 H 20.743 -25.588 28.139 1.00 . A A . 92 GLU HG3 1 1
18 37373 1 1 92 GLU N N 23.994 -23.332 27.823 1.00 . A A . 92 GLU N 1 1
18 37374 1 1 92 GLU O O 24.210 -22.550 25.225 1.00 . A A . 92 GLU O 1 1
18 37375 1 1 92 GLU OE1 O 20.339 -27.441 26.574 1.00 . A A . 92 GLU OE1 1 1
18 37376 1 1 92 GLU OE2 O 22.471 -27.363 26.046 1.00 . A A . 92 GLU OE2 1 1
18 37377 1 1 93 LEU C C 23.015 -23.855 22.270 1.00 . A A . 93 LEU C 1 1
18 37378 1 1 93 LEU CA C 24.264 -24.260 23.045 1.00 . A A . 93 LEU CA 1 1
18 37379 1 1 93 LEU CB C 24.962 -25.424 22.338 1.00 . A A . 93 LEU CB 1 1
18 37380 1 1 93 LEU CD1 C 26.869 -25.520 23.963 1.00 . A A . 93 LEU CD1 1 1
18 37381 1 1 93 LEU CD2 C 27.041 -26.702 21.765 1.00 . A A . 93 LEU CD2 1 1
18 37382 1 1 93 LEU CG C 26.482 -25.488 22.492 1.00 . A A . 93 LEU CG 1 1
18 37383 1 1 93 LEU H H 23.698 -25.561 24.616 1.00 . A A . 93 LEU H 1 1
18 37384 1 1 93 LEU HA H 24.938 -23.417 23.085 1.00 . A A . 93 LEU HA 1 1
18 37385 1 1 93 LEU HB2 H 24.552 -26.342 22.729 1.00 . A A . 93 LEU HB2 1 1
18 37386 1 1 93 LEU HB3 H 24.738 -25.351 21.284 1.00 . A A . 93 LEU HB3 1 1
18 37387 1 1 93 LEU HD11 H 27.745 -26.136 24.091 1.00 . A A . 93 LEU HD11 1 1
18 37388 1 1 93 LEU HD12 H 26.053 -25.928 24.541 1.00 . A A . 93 LEU HD12 1 1
18 37389 1 1 93 LEU HD13 H 27.081 -24.516 24.301 1.00 . A A . 93 LEU HD13 1 1
18 37390 1 1 93 LEU HD21 H 26.353 -27.529 21.865 1.00 . A A . 93 LEU HD21 1 1
18 37391 1 1 93 LEU HD22 H 27.993 -26.974 22.198 1.00 . A A . 93 LEU HD22 1 1
18 37392 1 1 93 LEU HD23 H 27.173 -26.467 20.720 1.00 . A A . 93 LEU HD23 1 1
18 37393 1 1 93 LEU HG H 26.920 -24.602 22.052 1.00 . A A . 93 LEU HG 1 1
18 37394 1 1 93 LEU N N 23.929 -24.630 24.416 1.00 . A A . 93 LEU N 1 1
18 37395 1 1 93 LEU O O 21.889 -24.189 22.640 1.00 . A A . 93 LEU O 1 1
18 37396 1 1 94 PRO C C 21.453 -23.797 19.551 1.00 . A A . 94 PRO C 1 1
18 37397 1 1 94 PRO CA C 22.117 -22.655 20.314 1.00 . A A . 94 PRO CA 1 1
18 37398 1 1 94 PRO CB C 22.804 -21.692 19.343 1.00 . A A . 94 PRO CB 1 1
18 37399 1 1 94 PRO CD C 24.530 -22.685 20.666 1.00 . A A . 94 PRO CD 1 1
18 37400 1 1 94 PRO CG C 24.221 -22.149 19.295 1.00 . A A . 94 PRO CG 1 1
18 37401 1 1 94 PRO HA H 21.370 -22.123 20.884 1.00 . A A . 94 PRO HA 1 1
18 37402 1 1 94 PRO HB2 H 22.333 -21.758 18.373 1.00 . A A . 94 PRO HB2 1 1
18 37403 1 1 94 PRO HB3 H 22.728 -20.682 19.718 1.00 . A A . 94 PRO HB3 1 1
18 37404 1 1 94 PRO HD2 H 25.213 -23.519 20.600 1.00 . A A . 94 PRO HD2 1 1
18 37405 1 1 94 PRO HD3 H 24.942 -21.906 21.291 1.00 . A A . 94 PRO HD3 1 1
18 37406 1 1 94 PRO HG2 H 24.331 -22.927 18.555 1.00 . A A . 94 PRO HG2 1 1
18 37407 1 1 94 PRO HG3 H 24.868 -21.315 19.065 1.00 . A A . 94 PRO HG3 1 1
18 37408 1 1 94 PRO N N 23.215 -23.120 21.167 1.00 . A A . 94 PRO N 1 1
18 37409 1 1 94 PRO O O 22.116 -24.546 18.833 1.00 . A A . 94 PRO O 1 1
18 37410 1 1 95 THR C C 19.185 -24.647 17.562 1.00 . A A . 95 THR C 1 1
18 37411 1 1 95 THR CA C 19.386 -24.974 19.037 1.00 . A A . 95 THR CA 1 1
18 37412 1 1 95 THR CB C 18.010 -25.188 19.695 1.00 . A A . 95 THR CB 1 1
18 37413 1 1 95 THR CG2 C 17.404 -26.515 19.262 1.00 . A A . 95 THR CG2 1 1
18 37414 1 1 95 THR H H 19.667 -23.295 20.295 1.00 . A A . 95 THR H 1 1
18 37415 1 1 95 THR HA H 19.948 -25.893 19.119 1.00 . A A . 95 THR HA 1 1
18 37416 1 1 95 THR HB H 17.351 -24.390 19.386 1.00 . A A . 95 THR HB 1 1
18 37417 1 1 95 THR HG1 H 17.308 -25.422 21.523 1.00 . A A . 95 THR HG1 1 1
18 37418 1 1 95 THR HG21 H 16.555 -26.745 19.889 1.00 . A A . 95 THR HG21 1 1
18 37419 1 1 95 THR HG22 H 18.143 -27.296 19.355 1.00 . A A . 95 THR HG22 1 1
18 37420 1 1 95 THR HG23 H 17.082 -26.444 18.234 1.00 . A A . 95 THR HG23 1 1
18 37421 1 1 95 THR N N 20.139 -23.923 19.710 1.00 . A A . 95 THR N 1 1
18 37422 1 1 95 THR O O 19.296 -23.491 17.150 1.00 . A A . 95 THR O 1 1
18 37423 1 1 95 THR OG1 O 18.140 -25.161 21.121 1.00 . A A . 95 THR OG1 1 1
18 37424 1 1 96 LEU C C 19.931 -24.969 14.656 1.00 . A A . 96 LEU C 1 1
18 37425 1 1 96 LEU CA C 18.670 -25.492 15.337 1.00 . A A . 96 LEU CA 1 1
18 37426 1 1 96 LEU CB C 17.508 -24.527 15.095 1.00 . A A . 96 LEU CB 1 1
18 37427 1 1 96 LEU CD1 C 17.617 -22.694 13.388 1.00 . A A . 96 LEU CD1 1 1
18 37428 1 1 96 LEU CD2 C 17.133 -22.144 15.780 1.00 . A A . 96 LEU CD2 1 1
18 37429 1 1 96 LEU CG C 17.890 -23.068 14.837 1.00 . A A . 96 LEU CG 1 1
18 37430 1 1 96 LEU H H 18.813 -26.568 17.154 1.00 . A A . 96 LEU H 1 1
18 37431 1 1 96 LEU HA H 18.421 -26.455 14.917 1.00 . A A . 96 LEU HA 1 1
18 37432 1 1 96 LEU HB2 H 16.958 -24.881 14.237 1.00 . A A . 96 LEU HB2 1 1
18 37433 1 1 96 LEU HB3 H 16.870 -24.553 15.966 1.00 . A A . 96 LEU HB3 1 1
18 37434 1 1 96 LEU HD11 H 16.561 -22.516 13.255 1.00 . A A . 96 LEU HD11 1 1
18 37435 1 1 96 LEU HD12 H 17.931 -23.501 12.743 1.00 . A A . 96 LEU HD12 1 1
18 37436 1 1 96 LEU HD13 H 18.168 -21.799 13.139 1.00 . A A . 96 LEU HD13 1 1
18 37437 1 1 96 LEU HD21 H 16.205 -21.841 15.318 1.00 . A A . 96 LEU HD21 1 1
18 37438 1 1 96 LEU HD22 H 17.735 -21.271 15.987 1.00 . A A . 96 LEU HD22 1 1
18 37439 1 1 96 LEU HD23 H 16.923 -22.665 16.702 1.00 . A A . 96 LEU HD23 1 1
18 37440 1 1 96 LEU HG H 18.948 -22.942 15.020 1.00 . A A . 96 LEU HG 1 1
18 37441 1 1 96 LEU N N 18.888 -25.670 16.769 1.00 . A A . 96 LEU N 1 1
18 37442 1 1 96 LEU O O 19.881 -24.471 13.531 1.00 . A A . 96 LEU O 1 1
18 37443 1 1 97 THR C C 22.918 -25.645 13.828 1.00 . A A . 97 THR C 1 1
18 37444 1 1 97 THR CA C 22.336 -24.630 14.805 1.00 . A A . 97 THR CA 1 1
18 37445 1 1 97 THR CB C 23.359 -24.370 15.927 1.00 . A A . 97 THR CB 1 1
18 37446 1 1 97 THR CG2 C 23.690 -25.658 16.667 1.00 . A A . 97 THR CG2 1 1
18 37447 1 1 97 THR H H 21.037 -25.495 16.235 1.00 . A A . 97 THR H 1 1
18 37448 1 1 97 THR HA H 22.162 -23.701 14.283 1.00 . A A . 97 THR HA 1 1
18 37449 1 1 97 THR HB H 22.931 -23.669 16.629 1.00 . A A . 97 THR HB 1 1
18 37450 1 1 97 THR HG1 H 25.107 -23.470 16.088 1.00 . A A . 97 THR HG1 1 1
18 37451 1 1 97 THR HG21 H 24.359 -26.256 16.066 1.00 . A A . 97 THR HG21 1 1
18 37452 1 1 97 THR HG22 H 22.781 -26.210 16.852 1.00 . A A . 97 THR HG22 1 1
18 37453 1 1 97 THR HG23 H 24.166 -25.420 17.606 1.00 . A A . 97 THR HG23 1 1
18 37454 1 1 97 THR N N 21.062 -25.089 15.344 1.00 . A A . 97 THR N 1 1
18 37455 1 1 97 THR O O 23.637 -25.283 12.898 1.00 . A A . 97 THR O 1 1
18 37456 1 1 97 THR OG1 O 24.557 -23.808 15.378 1.00 . A A . 97 THR OG1 1 1
18 37457 1 1 98 GLU C C 22.270 -28.070 11.899 1.00 . A A . 98 GLU C 1 1
18 37458 1 1 98 GLU CA C 23.093 -27.985 13.182 1.00 . A A . 98 GLU CA 1 1
18 37459 1 1 98 GLU CB C 23.051 -29.326 13.918 1.00 . A A . 98 GLU CB 1 1
18 37460 1 1 98 GLU CD C 23.985 -30.715 15.809 1.00 . A A . 98 GLU CD 1 1
18 37461 1 1 98 GLU CG C 23.814 -29.324 15.231 1.00 . A A . 98 GLU CG 1 1
18 37462 1 1 98 GLU H H 22.023 -27.144 14.804 1.00 . A A . 98 GLU H 1 1
18 37463 1 1 98 GLU HA H 24.116 -27.758 12.925 1.00 . A A . 98 GLU HA 1 1
18 37464 1 1 98 GLU HB2 H 22.021 -29.578 14.124 1.00 . A A . 98 GLU HB2 1 1
18 37465 1 1 98 GLU HB3 H 23.477 -30.086 13.279 1.00 . A A . 98 GLU HB3 1 1
18 37466 1 1 98 GLU HG2 H 24.792 -28.898 15.064 1.00 . A A . 98 GLU HG2 1 1
18 37467 1 1 98 GLU HG3 H 23.276 -28.717 15.945 1.00 . A A . 98 GLU HG3 1 1
18 37468 1 1 98 GLU N N 22.600 -26.918 14.045 1.00 . A A . 98 GLU N 1 1
18 37469 1 1 98 GLU O O 22.532 -28.907 11.035 1.00 . A A . 98 GLU O 1 1
18 37470 1 1 98 GLU OE1 O 24.567 -31.578 15.119 1.00 . A A . 98 GLU OE1 1 1
18 37471 1 1 98 GLU OE2 O 23.536 -30.941 16.953 1.00 . A A . 98 GLU OE2 1 1
18 37472 1 1 99 HIS C C 21.231 -27.346 9.330 1.00 . A A . 99 HIS C 1 1
18 37473 1 1 99 HIS CA C 20.412 -27.174 10.606 1.00 . A A . 99 HIS CA 1 1
18 37474 1 1 99 HIS CB C 19.627 -25.863 10.550 1.00 . A A . 99 HIS CB 1 1
18 37475 1 1 99 HIS CD2 C 17.129 -25.374 10.052 1.00 . A A . 99 HIS CD2 1 1
18 37476 1 1 99 HIS CE1 C 16.241 -26.947 11.294 1.00 . A A . 99 HIS CE1 1 1
18 37477 1 1 99 HIS CG C 18.144 -26.049 10.641 1.00 . A A . 99 HIS CG 1 1
18 37478 1 1 99 HIS H H 21.115 -26.556 12.506 1.00 . A A . 99 HIS H 1 1
18 37479 1 1 99 HIS HA H 19.718 -27.996 10.687 1.00 . A A . 99 HIS HA 1 1
18 37480 1 1 99 HIS HB2 H 19.933 -25.233 11.372 1.00 . A A . 99 HIS HB2 1 1
18 37481 1 1 99 HIS HB3 H 19.843 -25.361 9.618 1.00 . A A . 99 HIS HB3 1 1
18 37482 1 1 99 HIS HD1 H 18.027 -27.684 11.965 1.00 . A A . 99 HIS HD1 1 1
18 37483 1 1 99 HIS HD2 H 17.223 -24.537 9.374 1.00 . A A . 99 HIS HD2 1 1
18 37484 1 1 99 HIS HE1 H 15.521 -27.586 11.783 1.00 . A A . 99 HIS HE1 1 1
18 37485 1 1 99 HIS N N 21.274 -27.198 11.783 1.00 . A A . 99 HIS N 1 1
18 37486 1 1 99 HIS ND1 N 17.554 -27.028 11.413 1.00 . A A . 99 HIS ND1 1 1
18 37487 1 1 99 HIS NE2 N 15.957 -25.952 10.473 1.00 . A A . 99 HIS NE2 1 1
18 37488 1 1 99 HIS O O 20.811 -28.032 8.398 1.00 . A A . 99 HIS O 1 1
18 37489 1 1 100 LYS C C 24.426 -27.774 8.387 1.00 . A A . 100 LYS C 1 1
18 37490 1 1 100 LYS CA C 23.280 -26.800 8.134 1.00 . A A . 100 LYS CA 1 1
18 37491 1 1 100 LYS CB C 23.838 -25.417 7.792 1.00 . A A . 100 LYS CB 1 1
18 37492 1 1 100 LYS CD C 25.691 -25.868 6.157 1.00 . A A . 100 LYS CD 1 1
18 37493 1 1 100 LYS CE C 26.176 -25.687 4.727 1.00 . A A . 100 LYS CE 1 1
18 37494 1 1 100 LYS CG C 24.301 -25.287 6.351 1.00 . A A . 100 LYS CG 1 1
18 37495 1 1 100 LYS H H 22.681 -26.185 10.069 1.00 . A A . 100 LYS H 1 1
18 37496 1 1 100 LYS HA H 22.695 -27.159 7.301 1.00 . A A . 100 LYS HA 1 1
18 37497 1 1 100 LYS HB2 H 23.071 -24.678 7.970 1.00 . A A . 100 LYS HB2 1 1
18 37498 1 1 100 LYS HB3 H 24.680 -25.212 8.438 1.00 . A A . 100 LYS HB3 1 1
18 37499 1 1 100 LYS HD2 H 26.377 -25.366 6.823 1.00 . A A . 100 LYS HD2 1 1
18 37500 1 1 100 LYS HD3 H 25.667 -26.923 6.389 1.00 . A A . 100 LYS HD3 1 1
18 37501 1 1 100 LYS HE2 H 26.037 -24.656 4.441 1.00 . A A . 100 LYS HE2 1 1
18 37502 1 1 100 LYS HE3 H 27.227 -25.934 4.683 1.00 . A A . 100 LYS HE3 1 1
18 37503 1 1 100 LYS HG2 H 23.609 -25.816 5.711 1.00 . A A . 100 LYS HG2 1 1
18 37504 1 1 100 LYS HG3 H 24.316 -24.241 6.080 1.00 . A A . 100 LYS HG3 1 1
18 37505 1 1 100 LYS HZ1 H 25.787 -27.535 3.834 1.00 . A A . 100 LYS HZ1 1 1
18 37506 1 1 100 LYS HZ2 H 25.559 -26.214 2.802 1.00 . A A . 100 LYS HZ2 1 1
18 37507 1 1 100 LYS HZ3 H 24.419 -26.555 4.004 1.00 . A A . 100 LYS HZ3 1 1
18 37508 1 1 100 LYS N N 22.401 -26.717 9.295 1.00 . A A . 100 LYS N 1 1
18 37509 1 1 100 LYS NZ N 25.433 -26.559 3.775 1.00 . A A . 100 LYS NZ 1 1
18 37510 1 1 100 LYS O O 24.577 -28.768 7.677 1.00 . A A . 100 LYS O 1 1
18 37511 1 1 101 SER C C 27.183 -27.713 10.878 1.00 . A A . 101 SER C 1 1
18 37512 1 1 101 SER CA C 26.363 -28.333 9.751 1.00 . A A . 101 SER CA 1 1
18 37513 1 1 101 SER CB C 27.250 -28.559 8.525 1.00 . A A . 101 SER CB 1 1
18 37514 1 1 101 SER H H 25.057 -26.677 9.935 1.00 . A A . 101 SER H 1 1
18 37515 1 1 101 SER HA H 25.975 -29.284 10.084 1.00 . A A . 101 SER HA 1 1
18 37516 1 1 101 SER HB2 H 26.801 -28.085 7.666 1.00 . A A . 101 SER HB2 1 1
18 37517 1 1 101 SER HB3 H 28.225 -28.129 8.705 1.00 . A A . 101 SER HB3 1 1
18 37518 1 1 101 SER HG H 28.336 -30.171 8.278 1.00 . A A . 101 SER HG 1 1
18 37519 1 1 101 SER N N 25.229 -27.483 9.405 1.00 . A A . 101 SER N 1 1
18 37520 1 1 101 SER O O 26.783 -26.711 11.472 1.00 . A A . 101 SER O 1 1
18 37521 1 1 101 SER OG O 27.404 -29.942 8.255 1.00 . A A . 101 SER OG 1 1
18 37522 1 1 102 ILE C C 30.476 -27.206 11.640 1.00 . A A . 102 ILE C 1 1
18 37523 1 1 102 ILE CA C 29.208 -27.823 12.222 1.00 . A A . 102 ILE CA 1 1
18 37524 1 1 102 ILE CB C 29.600 -28.947 13.199 1.00 . A A . 102 ILE CB 1 1
18 37525 1 1 102 ILE CD1 C 28.104 -30.721 14.246 1.00 . A A . 102 ILE CD1 1 1
18 37526 1 1 102 ILE CG1 C 28.442 -29.249 14.153 1.00 . A A . 102 ILE CG1 1 1
18 37527 1 1 102 ILE CG2 C 30.848 -28.560 13.978 1.00 . A A . 102 ILE CG2 1 1
18 37528 1 1 102 ILE H H 28.595 -29.110 10.658 1.00 . A A . 102 ILE H 1 1
18 37529 1 1 102 ILE HA H 28.672 -27.064 12.773 1.00 . A A . 102 ILE HA 1 1
18 37530 1 1 102 ILE HB H 29.823 -29.832 12.624 1.00 . A A . 102 ILE HB 1 1
18 37531 1 1 102 ILE HD11 H 27.073 -30.836 14.545 1.00 . A A . 102 ILE HD11 1 1
18 37532 1 1 102 ILE HD12 H 28.255 -31.187 13.284 1.00 . A A . 102 ILE HD12 1 1
18 37533 1 1 102 ILE HD13 H 28.745 -31.191 14.978 1.00 . A A . 102 ILE HD13 1 1
18 37534 1 1 102 ILE HG12 H 28.699 -28.905 15.142 1.00 . A A . 102 ILE HG12 1 1
18 37535 1 1 102 ILE HG13 H 27.559 -28.726 13.813 1.00 . A A . 102 ILE HG13 1 1
18 37536 1 1 102 ILE HG21 H 30.801 -28.988 14.969 1.00 . A A . 102 ILE HG21 1 1
18 37537 1 1 102 ILE HG22 H 31.721 -28.935 13.467 1.00 . A A . 102 ILE HG22 1 1
18 37538 1 1 102 ILE HG23 H 30.907 -27.485 14.054 1.00 . A A . 102 ILE HG23 1 1
18 37539 1 1 102 ILE N N 28.331 -28.316 11.167 1.00 . A A . 102 ILE N 1 1
18 37540 1 1 102 ILE O O 31.388 -27.919 11.223 1.00 . A A . 102 ILE O 1 1
18 37541 1 1 103 GLU C C 31.913 -23.863 11.845 1.00 . A A . 103 GLU C 1 1
18 37542 1 1 103 GLU CA C 31.682 -25.166 11.086 1.00 . A A . 103 GLU CA 1 1
18 37543 1 1 103 GLU CB C 31.490 -24.875 9.597 1.00 . A A . 103 GLU CB 1 1
18 37544 1 1 103 GLU CD C 30.441 -25.591 7.413 1.00 . A A . 103 GLU CD 1 1
18 37545 1 1 103 GLU CG C 30.528 -25.829 8.908 1.00 . A A . 103 GLU CG 1 1
18 37546 1 1 103 GLU H H 29.765 -25.365 11.964 1.00 . A A . 103 GLU H 1 1
18 37547 1 1 103 GLU HA H 32.547 -25.800 11.212 1.00 . A A . 103 GLU HA 1 1
18 37548 1 1 103 GLU HB2 H 31.111 -23.870 9.484 1.00 . A A . 103 GLU HB2 1 1
18 37549 1 1 103 GLU HB3 H 32.448 -24.945 9.103 1.00 . A A . 103 GLU HB3 1 1
18 37550 1 1 103 GLU HG2 H 30.863 -26.841 9.077 1.00 . A A . 103 GLU HG2 1 1
18 37551 1 1 103 GLU HG3 H 29.545 -25.700 9.337 1.00 . A A . 103 GLU HG3 1 1
18 37552 1 1 103 GLU N N 30.525 -25.878 11.617 1.00 . A A . 103 GLU N 1 1
18 37553 1 1 103 GLU O O 31.056 -22.978 11.856 1.00 . A A . 103 GLU O 1 1
18 37554 1 1 103 GLU OE1 O 29.346 -25.230 6.933 1.00 . A A . 103 GLU OE1 1 1
18 37555 1 1 103 GLU OE2 O 31.468 -25.766 6.724 1.00 . A A . 103 GLU OE2 1 1
18 37556 1 1 104 TRP C C 34.639 -21.864 12.645 1.00 . A A . 104 TRP C 1 1
18 37557 1 1 104 TRP CA C 33.419 -22.557 13.241 1.00 . A A . 104 TRP CA 1 1
18 37558 1 1 104 TRP CB C 33.686 -22.919 14.703 1.00 . A A . 104 TRP CB 1 1
18 37559 1 1 104 TRP CD1 C 33.312 -25.196 15.818 1.00 . A A . 104 TRP CD1 1 1
18 37560 1 1 104 TRP CD2 C 31.438 -24.209 15.088 1.00 . A A . 104 TRP CD2 1 1
18 37561 1 1 104 TRP CE2 C 31.097 -25.443 15.676 1.00 . A A . 104 TRP CE2 1 1
18 37562 1 1 104 TRP CE3 C 30.421 -23.410 14.560 1.00 . A A . 104 TRP CE3 1 1
18 37563 1 1 104 TRP CG C 32.860 -24.071 15.190 1.00 . A A . 104 TRP CG 1 1
18 37564 1 1 104 TRP CH2 C 28.806 -25.092 15.222 1.00 . A A . 104 TRP CH2 1 1
18 37565 1 1 104 TRP CZ2 C 29.782 -25.895 15.747 1.00 . A A . 104 TRP CZ2 1 1
18 37566 1 1 104 TRP CZ3 C 29.116 -23.860 14.631 1.00 . A A . 104 TRP CZ3 1 1
18 37567 1 1 104 TRP H H 33.717 -24.491 12.433 1.00 . A A . 104 TRP H 1 1
18 37568 1 1 104 TRP HA H 32.577 -21.882 13.195 1.00 . A A . 104 TRP HA 1 1
18 37569 1 1 104 TRP HB2 H 34.727 -23.184 14.817 1.00 . A A . 104 TRP HB2 1 1
18 37570 1 1 104 TRP HB3 H 33.465 -22.063 15.324 1.00 . A A . 104 TRP HB3 1 1
18 37571 1 1 104 TRP HD1 H 34.349 -25.392 16.041 1.00 . A A . 104 TRP HD1 1 1
18 37572 1 1 104 TRP HE1 H 32.325 -26.894 16.563 1.00 . A A . 104 TRP HE1 1 1
18 37573 1 1 104 TRP HE3 H 30.640 -22.457 14.101 1.00 . A A . 104 TRP HE3 1 1
18 37574 1 1 104 TRP HH2 H 27.773 -25.403 15.255 1.00 . A A . 104 TRP HH2 1 1
18 37575 1 1 104 TRP HZ2 H 29.526 -26.842 16.199 1.00 . A A . 104 TRP HZ2 1 1
18 37576 1 1 104 TRP HZ3 H 28.316 -23.256 14.228 1.00 . A A . 104 TRP HZ3 1 1
18 37577 1 1 104 TRP N N 33.075 -23.752 12.479 1.00 . A A . 104 TRP N 1 1
18 37578 1 1 104 TRP NE1 N 32.257 -26.026 16.112 1.00 . A A . 104 TRP NE1 1 1
18 37579 1 1 104 TRP O O 35.726 -22.440 12.585 1.00 . A A . 104 TRP O 1 1
18 37580 1 1 105 LEU C C 35.863 -18.627 12.463 1.00 . A A . 105 LEU C 1 1
18 37581 1 1 105 LEU CA C 35.540 -19.852 11.613 1.00 . A A . 105 LEU CA 1 1
18 37582 1 1 105 LEU CB C 35.170 -19.418 10.194 1.00 . A A . 105 LEU CB 1 1
18 37583 1 1 105 LEU CD1 C 36.571 -21.205 9.131 1.00 . A A . 105 LEU CD1 1 1
18 37584 1 1 105 LEU CD2 C 34.098 -21.518 9.341 1.00 . A A . 105 LEU CD2 1 1
18 37585 1 1 105 LEU CG C 35.218 -20.510 9.125 1.00 . A A . 105 LEU CG 1 1
18 37586 1 1 105 LEU H H 33.565 -20.218 12.279 1.00 . A A . 105 LEU H 1 1
18 37587 1 1 105 LEU HA H 36.413 -20.486 11.571 1.00 . A A . 105 LEU HA 1 1
18 37588 1 1 105 LEU HB2 H 34.166 -19.025 10.219 1.00 . A A . 105 LEU HB2 1 1
18 37589 1 1 105 LEU HB3 H 35.854 -18.635 9.899 1.00 . A A . 105 LEU HB3 1 1
18 37590 1 1 105 LEU HD11 H 36.695 -21.759 8.213 1.00 . A A . 105 LEU HD11 1 1
18 37591 1 1 105 LEU HD12 H 36.624 -21.882 9.970 1.00 . A A . 105 LEU HD12 1 1
18 37592 1 1 105 LEU HD13 H 37.354 -20.466 9.215 1.00 . A A . 105 LEU HD13 1 1
18 37593 1 1 105 LEU HD21 H 33.654 -21.772 8.390 1.00 . A A . 105 LEU HD21 1 1
18 37594 1 1 105 LEU HD22 H 33.346 -21.087 9.986 1.00 . A A . 105 LEU HD22 1 1
18 37595 1 1 105 LEU HD23 H 34.500 -22.409 9.801 1.00 . A A . 105 LEU HD23 1 1
18 37596 1 1 105 LEU HG H 35.079 -20.059 8.152 1.00 . A A . 105 LEU HG 1 1
18 37597 1 1 105 LEU N N 34.453 -20.624 12.205 1.00 . A A . 105 LEU N 1 1
18 37598 1 1 105 LEU O O 35.044 -18.183 13.267 1.00 . A A . 105 LEU O 1 1
18 37599 1 1 106 SER C C 36.895 -15.637 12.439 1.00 . A A . 106 SER C 1 1
18 37600 1 1 106 SER CA C 37.494 -16.911 13.028 1.00 . A A . 106 SER CA 1 1
18 37601 1 1 106 SER CB C 39.021 -16.815 13.032 1.00 . A A . 106 SER CB 1 1
18 37602 1 1 106 SER H H 37.671 -18.483 11.622 1.00 . A A . 106 SER H 1 1
18 37603 1 1 106 SER HA H 37.146 -17.021 14.045 1.00 . A A . 106 SER HA 1 1
18 37604 1 1 106 SER HB2 H 39.326 -15.978 13.641 1.00 . A A . 106 SER HB2 1 1
18 37605 1 1 106 SER HB3 H 39.435 -17.727 13.439 1.00 . A A . 106 SER HB3 1 1
18 37606 1 1 106 SER HG H 39.757 -17.484 11.344 1.00 . A A . 106 SER HG 1 1
18 37607 1 1 106 SER N N 37.062 -18.084 12.278 1.00 . A A . 106 SER N 1 1
18 37608 1 1 106 SER O O 36.295 -15.661 11.364 1.00 . A A . 106 SER O 1 1
18 37609 1 1 106 SER OG O 39.524 -16.632 11.720 1.00 . A A . 106 SER OG 1 1
18 37610 1 1 107 ILE C C 37.375 -12.685 11.549 1.00 . A A . 107 ILE C 1 1
18 37611 1 1 107 ILE CA C 36.541 -13.244 12.697 1.00 . A A . 107 ILE CA 1 1
18 37612 1 1 107 ILE CB C 36.508 -12.214 13.842 1.00 . A A . 107 ILE CB 1 1
18 37613 1 1 107 ILE CD1 C 35.567 -11.773 16.165 1.00 . A A . 107 ILE CD1 1 1
18 37614 1 1 107 ILE CG1 C 35.624 -12.717 14.984 1.00 . A A . 107 ILE CG1 1 1
18 37615 1 1 107 ILE CG2 C 36.010 -10.871 13.331 1.00 . A A . 107 ILE CG2 1 1
18 37616 1 1 107 ILE H H 37.551 -14.573 13.998 1.00 . A A . 107 ILE H 1 1
18 37617 1 1 107 ILE HA H 35.529 -13.400 12.351 1.00 . A A . 107 ILE HA 1 1
18 37618 1 1 107 ILE HB H 37.515 -12.083 14.207 1.00 . A A . 107 ILE HB 1 1
18 37619 1 1 107 ILE HD11 H 35.115 -10.841 15.860 1.00 . A A . 107 ILE HD11 1 1
18 37620 1 1 107 ILE HD12 H 34.979 -12.218 16.954 1.00 . A A . 107 ILE HD12 1 1
18 37621 1 1 107 ILE HD13 H 36.568 -11.586 16.525 1.00 . A A . 107 ILE HD13 1 1
18 37622 1 1 107 ILE HG12 H 34.618 -12.853 14.620 1.00 . A A . 107 ILE HG12 1 1
18 37623 1 1 107 ILE HG13 H 36.006 -13.666 15.335 1.00 . A A . 107 ILE HG13 1 1
18 37624 1 1 107 ILE HG21 H 35.945 -10.175 14.155 1.00 . A A . 107 ILE HG21 1 1
18 37625 1 1 107 ILE HG22 H 36.699 -10.489 12.593 1.00 . A A . 107 ILE HG22 1 1
18 37626 1 1 107 ILE HG23 H 35.035 -10.994 12.886 1.00 . A A . 107 ILE HG23 1 1
18 37627 1 1 107 ILE N N 37.063 -14.528 13.150 1.00 . A A . 107 ILE N 1 1
18 37628 1 1 107 ILE O O 36.899 -11.865 10.766 1.00 . A A . 107 ILE O 1 1
18 37629 1 1 108 ASN C C 39.366 -13.538 9.147 1.00 . A A . 108 ASN C 1 1
18 37630 1 1 108 ASN CA C 39.522 -12.683 10.402 1.00 . A A . 108 ASN CA 1 1
18 37631 1 1 108 ASN CB C 40.972 -12.730 10.887 1.00 . A A . 108 ASN CB 1 1
18 37632 1 1 108 ASN CG C 41.139 -12.129 12.270 1.00 . A A . 108 ASN CG 1 1
18 37633 1 1 108 ASN H H 38.943 -13.792 12.110 1.00 . A A . 108 ASN H 1 1
18 37634 1 1 108 ASN HA H 39.264 -11.663 10.163 1.00 . A A . 108 ASN HA 1 1
18 37635 1 1 108 ASN HB2 H 41.301 -13.758 10.920 1.00 . A A . 108 ASN HB2 1 1
18 37636 1 1 108 ASN HB3 H 41.594 -12.179 10.198 1.00 . A A . 108 ASN HB3 1 1
18 37637 1 1 108 ASN HD21 H 40.609 -13.853 13.109 1.00 . A A . 108 ASN HD21 1 1
18 37638 1 1 108 ASN HD22 H 40.985 -12.569 14.202 1.00 . A A . 108 ASN HD22 1 1
18 37639 1 1 108 ASN N N 38.621 -13.138 11.455 1.00 . A A . 108 ASN N 1 1
18 37640 1 1 108 ASN ND2 N 40.886 -12.932 13.297 1.00 . A A . 108 ASN ND2 1 1
18 37641 1 1 108 ASN O O 40.059 -13.329 8.153 1.00 . A A . 108 ASN O 1 1
18 37642 1 1 108 ASN OD1 O 41.491 -10.959 12.412 1.00 . A A . 108 ASN OD1 1 1
18 37643 1 1 109 GLU C C 36.707 -15.616 7.876 1.00 . A A . 109 GLU C 1 1
18 37644 1 1 109 GLU CA C 38.203 -15.385 8.071 1.00 . A A . 109 GLU CA 1 1
18 37645 1 1 109 GLU CB C 38.914 -16.724 8.279 1.00 . A A . 109 GLU CB 1 1
18 37646 1 1 109 GLU CD C 40.837 -18.168 7.504 1.00 . A A . 109 GLU CD 1 1
18 37647 1 1 109 GLU CG C 40.327 -16.756 7.720 1.00 . A A . 109 GLU CG 1 1
18 37648 1 1 109 GLU H H 37.928 -14.617 10.025 1.00 . A A . 109 GLU H 1 1
18 37649 1 1 109 GLU HA H 38.600 -14.911 7.187 1.00 . A A . 109 GLU HA 1 1
18 37650 1 1 109 GLU HB2 H 38.963 -16.932 9.337 1.00 . A A . 109 GLU HB2 1 1
18 37651 1 1 109 GLU HB3 H 38.341 -17.501 7.794 1.00 . A A . 109 GLU HB3 1 1
18 37652 1 1 109 GLU HG2 H 40.338 -16.238 6.773 1.00 . A A . 109 GLU HG2 1 1
18 37653 1 1 109 GLU HG3 H 40.986 -16.253 8.412 1.00 . A A . 109 GLU HG3 1 1
18 37654 1 1 109 GLU N N 38.450 -14.500 9.203 1.00 . A A . 109 GLU N 1 1
18 37655 1 1 109 GLU O O 36.296 -16.452 7.070 1.00 . A A . 109 GLU O 1 1
18 37656 1 1 109 GLU OE1 O 40.030 -19.115 7.616 1.00 . A A . 109 GLU OE1 1 1
18 37657 1 1 109 GLU OE2 O 42.044 -18.326 7.224 1.00 . A A . 109 GLU OE2 1 1
18 37658 1 1 110 LEU C C 33.968 -14.755 7.102 1.00 . A A . 110 LEU C 1 1
18 37659 1 1 110 LEU CA C 34.447 -14.992 8.531 1.00 . A A . 110 LEU CA 1 1
18 37660 1 1 110 LEU CB C 33.773 -13.999 9.479 1.00 . A A . 110 LEU CB 1 1
18 37661 1 1 110 LEU CD1 C 33.691 -11.840 8.207 1.00 . A A . 110 LEU CD1 1 1
18 37662 1 1 110 LEU CD2 C 33.941 -11.814 10.696 1.00 . A A . 110 LEU CD2 1 1
18 37663 1 1 110 LEU CG C 34.279 -12.558 9.412 1.00 . A A . 110 LEU CG 1 1
18 37664 1 1 110 LEU H H 36.284 -14.221 9.244 1.00 . A A . 110 LEU H 1 1
18 37665 1 1 110 LEU HA H 34.181 -15.996 8.825 1.00 . A A . 110 LEU HA 1 1
18 37666 1 1 110 LEU HB2 H 32.718 -13.989 9.251 1.00 . A A . 110 LEU HB2 1 1
18 37667 1 1 110 LEU HB3 H 33.918 -14.356 10.488 1.00 . A A . 110 LEU HB3 1 1
18 37668 1 1 110 LEU HD11 H 32.844 -12.396 7.835 1.00 . A A . 110 LEU HD11 1 1
18 37669 1 1 110 LEU HD12 H 34.440 -11.763 7.433 1.00 . A A . 110 LEU HD12 1 1
18 37670 1 1 110 LEU HD13 H 33.372 -10.850 8.499 1.00 . A A . 110 LEU HD13 1 1
18 37671 1 1 110 LEU HD21 H 34.726 -11.106 10.918 1.00 . A A . 110 LEU HD21 1 1
18 37672 1 1 110 LEU HD22 H 33.853 -12.520 11.509 1.00 . A A . 110 LEU HD22 1 1
18 37673 1 1 110 LEU HD23 H 33.006 -11.289 10.572 1.00 . A A . 110 LEU HD23 1 1
18 37674 1 1 110 LEU HG H 35.355 -12.566 9.303 1.00 . A A . 110 LEU HG 1 1
18 37675 1 1 110 LEU N N 35.898 -14.870 8.620 1.00 . A A . 110 LEU N 1 1
18 37676 1 1 110 LEU O O 32.931 -15.277 6.690 1.00 . A A . 110 LEU O 1 1
18 37677 1 1 111 ASP C C 34.194 -14.946 4.161 1.00 . A A . 111 ASP C 1 1
18 37678 1 1 111 ASP CA C 34.385 -13.665 4.967 1.00 . A A . 111 ASP CA 1 1
18 37679 1 1 111 ASP CB C 35.472 -12.801 4.325 1.00 . A A . 111 ASP CB 1 1
18 37680 1 1 111 ASP CG C 35.186 -12.499 2.868 1.00 . A A . 111 ASP CG 1 1
18 37681 1 1 111 ASP H H 35.544 -13.582 6.736 1.00 . A A . 111 ASP H 1 1
18 37682 1 1 111 ASP HA H 33.456 -13.115 4.970 1.00 . A A . 111 ASP HA 1 1
18 37683 1 1 111 ASP HB2 H 35.542 -11.866 4.861 1.00 . A A . 111 ASP HB2 1 1
18 37684 1 1 111 ASP HB3 H 36.418 -13.319 4.388 1.00 . A A . 111 ASP HB3 1 1
18 37685 1 1 111 ASP N N 34.730 -13.968 6.351 1.00 . A A . 111 ASP N 1 1
18 37686 1 1 111 ASP O O 33.427 -14.979 3.199 1.00 . A A . 111 ASP O 1 1
18 37687 1 1 111 ASP OD1 O 35.921 -13.014 1.999 1.00 . A A . 111 ASP OD1 1 1
18 37688 1 1 111 ASP OD2 O 34.226 -11.748 2.595 1.00 . A A . 111 ASP OD2 1 1
18 37689 1 1 112 LYS C C 33.396 -17.857 3.979 1.00 . A A . 112 LYS C 1 1
18 37690 1 1 112 LYS CA C 34.806 -17.285 3.877 1.00 . A A . 112 LYS CA 1 1
18 37691 1 1 112 LYS CB C 35.813 -18.274 4.469 1.00 . A A . 112 LYS CB 1 1
18 37692 1 1 112 LYS CD C 34.687 -20.417 5.139 1.00 . A A . 112 LYS CD 1 1
18 37693 1 1 112 LYS CE C 35.454 -21.537 5.826 1.00 . A A . 112 LYS CE 1 1
18 37694 1 1 112 LYS CG C 35.539 -19.719 4.092 1.00 . A A . 112 LYS CG 1 1
18 37695 1 1 112 LYS H H 35.492 -15.912 5.335 1.00 . A A . 112 LYS H 1 1
18 37696 1 1 112 LYS HA H 35.042 -17.124 2.836 1.00 . A A . 112 LYS HA 1 1
18 37697 1 1 112 LYS HB2 H 36.802 -18.014 4.122 1.00 . A A . 112 LYS HB2 1 1
18 37698 1 1 112 LYS HB3 H 35.787 -18.193 5.547 1.00 . A A . 112 LYS HB3 1 1
18 37699 1 1 112 LYS HD2 H 34.383 -19.695 5.883 1.00 . A A . 112 LYS HD2 1 1
18 37700 1 1 112 LYS HD3 H 33.812 -20.833 4.660 1.00 . A A . 112 LYS HD3 1 1
18 37701 1 1 112 LYS HE2 H 36.312 -21.114 6.325 1.00 . A A . 112 LYS HE2 1 1
18 37702 1 1 112 LYS HE3 H 34.808 -22.003 6.555 1.00 . A A . 112 LYS HE3 1 1
18 37703 1 1 112 LYS HG2 H 35.019 -19.743 3.146 1.00 . A A . 112 LYS HG2 1 1
18 37704 1 1 112 LYS HG3 H 36.481 -20.242 4.001 1.00 . A A . 112 LYS HG3 1 1
18 37705 1 1 112 LYS HZ1 H 36.818 -22.278 4.429 1.00 . A A . 112 LYS HZ1 1 1
18 37706 1 1 112 LYS HZ2 H 35.211 -22.691 4.102 1.00 . A A . 112 LYS HZ2 1 1
18 37707 1 1 112 LYS HZ3 H 36.052 -23.479 5.341 1.00 . A A . 112 LYS HZ3 1 1
18 37708 1 1 112 LYS N N 34.897 -16.000 4.560 1.00 . A A . 112 LYS N 1 1
18 37709 1 1 112 LYS NZ N 35.916 -22.568 4.857 1.00 . A A . 112 LYS NZ 1 1
18 37710 1 1 112 LYS O O 32.993 -18.691 3.167 1.00 . A A . 112 LYS O 1 1
18 37711 1 1 113 LEU C C 30.282 -16.937 4.508 1.00 . A A . 113 LEU C 1 1
18 37712 1 1 113 LEU CA C 31.282 -17.868 5.186 1.00 . A A . 113 LEU CA 1 1
18 37713 1 1 113 LEU CB C 30.976 -17.963 6.682 1.00 . A A . 113 LEU CB 1 1
18 37714 1 1 113 LEU CD1 C 32.503 -17.778 8.660 1.00 . A A . 113 LEU CD1 1 1
18 37715 1 1 113 LEU CD2 C 31.450 -19.976 8.098 1.00 . A A . 113 LEU CD2 1 1
18 37716 1 1 113 LEU CG C 32.020 -18.681 7.537 1.00 . A A . 113 LEU CG 1 1
18 37717 1 1 113 LEU H H 33.025 -16.738 5.594 1.00 . A A . 113 LEU H 1 1
18 37718 1 1 113 LEU HA H 31.197 -18.850 4.746 1.00 . A A . 113 LEU HA 1 1
18 37719 1 1 113 LEU HB2 H 30.872 -16.958 7.062 1.00 . A A . 113 LEU HB2 1 1
18 37720 1 1 113 LEU HB3 H 30.037 -18.487 6.794 1.00 . A A . 113 LEU HB3 1 1
18 37721 1 1 113 LEU HD11 H 33.572 -17.882 8.772 1.00 . A A . 113 LEU HD11 1 1
18 37722 1 1 113 LEU HD12 H 32.016 -18.057 9.582 1.00 . A A . 113 LEU HD12 1 1
18 37723 1 1 113 LEU HD13 H 32.264 -16.751 8.425 1.00 . A A . 113 LEU HD13 1 1
18 37724 1 1 113 LEU HD21 H 30.372 -19.945 8.048 1.00 . A A . 113 LEU HD21 1 1
18 37725 1 1 113 LEU HD22 H 31.760 -20.088 9.128 1.00 . A A . 113 LEU HD22 1 1
18 37726 1 1 113 LEU HD23 H 31.815 -20.811 7.519 1.00 . A A . 113 LEU HD23 1 1
18 37727 1 1 113 LEU HG H 32.872 -18.930 6.919 1.00 . A A . 113 LEU HG 1 1
18 37728 1 1 113 LEU N N 32.649 -17.402 4.979 1.00 . A A . 113 LEU N 1 1
18 37729 1 1 113 LEU O O 29.227 -16.634 5.064 1.00 . A A . 113 LEU O 1 1
18 37730 1 1 114 ASN C C 28.300 -15.735 3.002 1.00 . A A . 114 ASN C 1 1
18 37731 1 1 114 ASN CA C 29.750 -15.594 2.549 1.00 . A A . 114 ASN CA 1 1
18 37732 1 1 114 ASN CB C 29.859 -15.887 1.051 1.00 . A A . 114 ASN CB 1 1
18 37733 1 1 114 ASN CG C 29.677 -14.642 0.204 1.00 . A A . 114 ASN CG 1 1
18 37734 1 1 114 ASN H H 31.475 -16.767 2.913 1.00 . A A . 114 ASN H 1 1
18 37735 1 1 114 ASN HA H 30.076 -14.582 2.733 1.00 . A A . 114 ASN HA 1 1
18 37736 1 1 114 ASN HB2 H 30.834 -16.302 0.841 1.00 . A A . 114 ASN HB2 1 1
18 37737 1 1 114 ASN HB3 H 29.100 -16.603 0.774 1.00 . A A . 114 ASN HB3 1 1
18 37738 1 1 114 ASN HD21 H 31.522 -14.045 0.641 1.00 . A A . 114 ASN HD21 1 1
18 37739 1 1 114 ASN HD22 H 30.620 -12.999 -0.397 1.00 . A A . 114 ASN HD22 1 1
18 37740 1 1 114 ASN N N 30.620 -16.489 3.304 1.00 . A A . 114 ASN N 1 1
18 37741 1 1 114 ASN ND2 N 30.711 -13.812 0.143 1.00 . A A . 114 ASN ND2 1 1
18 37742 1 1 114 ASN O O 27.641 -16.731 2.706 1.00 . A A . 114 ASN O 1 1
18 37743 1 1 114 ASN OD1 O 28.618 -14.431 -0.388 1.00 . A A . 114 ASN OD1 1 1
18 37744 1 1 115 TRP C C 25.516 -13.974 3.275 1.00 . A A . 115 TRP C 1 1
18 37745 1 1 115 TRP CA C 26.439 -14.742 4.214 1.00 . A A . 115 TRP CA 1 1
18 37746 1 1 115 TRP CB C 26.375 -14.137 5.618 1.00 . A A . 115 TRP CB 1 1
18 37747 1 1 115 TRP CD1 C 28.830 -13.892 6.311 1.00 . A A . 115 TRP CD1 1 1
18 37748 1 1 115 TRP CD2 C 27.667 -15.355 7.546 1.00 . A A . 115 TRP CD2 1 1
18 37749 1 1 115 TRP CE2 C 28.990 -15.314 8.026 1.00 . A A . 115 TRP CE2 1 1
18 37750 1 1 115 TRP CE3 C 26.750 -16.204 8.170 1.00 . A A . 115 TRP CE3 1 1
18 37751 1 1 115 TRP CG C 27.586 -14.437 6.449 1.00 . A A . 115 TRP CG 1 1
18 37752 1 1 115 TRP CH2 C 28.498 -16.915 9.691 1.00 . A A . 115 TRP CH2 1 1
18 37753 1 1 115 TRP CZ2 C 29.417 -16.092 9.099 1.00 . A A . 115 TRP CZ2 1 1
18 37754 1 1 115 TRP CZ3 C 27.174 -16.976 9.235 1.00 . A A . 115 TRP CZ3 1 1
18 37755 1 1 115 TRP H H 28.386 -13.963 3.924 1.00 . A A . 115 TRP H 1 1
18 37756 1 1 115 TRP HA H 26.112 -15.770 4.260 1.00 . A A . 115 TRP HA 1 1
18 37757 1 1 115 TRP HB2 H 26.283 -13.065 5.538 1.00 . A A . 115 TRP HB2 1 1
18 37758 1 1 115 TRP HB3 H 25.511 -14.532 6.133 1.00 . A A . 115 TRP HB3 1 1
18 37759 1 1 115 TRP HD1 H 29.094 -13.160 5.563 1.00 . A A . 115 TRP HD1 1 1
18 37760 1 1 115 TRP HE1 H 30.626 -14.181 7.361 1.00 . A A . 115 TRP HE1 1 1
18 37761 1 1 115 TRP HE3 H 25.725 -16.265 7.832 1.00 . A A . 115 TRP HE3 1 1
18 37762 1 1 115 TRP HH2 H 28.786 -17.536 10.526 1.00 . A A . 115 TRP HH2 1 1
18 37763 1 1 115 TRP HZ2 H 30.433 -16.056 9.463 1.00 . A A . 115 TRP HZ2 1 1
18 37764 1 1 115 TRP HZ3 H 26.480 -17.639 9.729 1.00 . A A . 115 TRP HZ3 1 1
18 37765 1 1 115 TRP N N 27.811 -14.731 3.721 1.00 . A A . 115 TRP N 1 1
18 37766 1 1 115 TRP NE1 N 29.680 -14.415 7.256 1.00 . A A . 115 TRP NE1 1 1
18 37767 1 1 115 TRP O O 25.972 -13.341 2.323 1.00 . A A . 115 TRP O 1 1
18 37768 1 1 116 ALA C C 23.590 -11.869 2.563 1.00 . A A . 116 ALA C 1 1
18 37769 1 1 116 ALA CA C 23.231 -13.342 2.728 1.00 . A A . 116 ALA CA 1 1
18 37770 1 1 116 ALA CB C 21.844 -13.484 3.337 1.00 . A A . 116 ALA CB 1 1
18 37771 1 1 116 ALA H H 23.915 -14.555 4.321 1.00 . A A . 116 ALA H 1 1
18 37772 1 1 116 ALA HA H 23.219 -13.810 1.754 1.00 . A A . 116 ALA HA 1 1
18 37773 1 1 116 ALA HB1 H 21.368 -12.514 3.378 1.00 . A A . 116 ALA HB1 1 1
18 37774 1 1 116 ALA HB2 H 21.251 -14.151 2.730 1.00 . A A . 116 ALA HB2 1 1
18 37775 1 1 116 ALA HB3 H 21.929 -13.885 4.336 1.00 . A A . 116 ALA HB3 1 1
18 37776 1 1 116 ALA N N 24.217 -14.034 3.548 1.00 . A A . 116 ALA N 1 1
18 37777 1 1 116 ALA O O 24.477 -11.343 3.235 1.00 . A A . 116 ALA O 1 1
18 37778 1 1 117 PRO C C 22.665 -8.872 2.528 1.00 . A A . 117 PRO C 1 1
18 37779 1 1 117 PRO CA C 23.113 -9.764 1.375 1.00 . A A . 117 PRO CA 1 1
18 37780 1 1 117 PRO CB C 22.258 -9.501 0.132 1.00 . A A . 117 PRO CB 1 1
18 37781 1 1 117 PRO CD C 21.813 -11.749 0.812 1.00 . A A . 117 PRO CD 1 1
18 37782 1 1 117 PRO CG C 21.186 -10.534 0.184 1.00 . A A . 117 PRO CG 1 1
18 37783 1 1 117 PRO HA H 24.150 -9.564 1.148 1.00 . A A . 117 PRO HA 1 1
18 37784 1 1 117 PRO HB2 H 21.847 -8.502 0.180 1.00 . A A . 117 PRO HB2 1 1
18 37785 1 1 117 PRO HB3 H 22.864 -9.605 -0.755 1.00 . A A . 117 PRO HB3 1 1
18 37786 1 1 117 PRO HD2 H 21.090 -12.277 1.416 1.00 . A A . 117 PRO HD2 1 1
18 37787 1 1 117 PRO HD3 H 22.219 -12.399 0.051 1.00 . A A . 117 PRO HD3 1 1
18 37788 1 1 117 PRO HG2 H 20.365 -10.182 0.789 1.00 . A A . 117 PRO HG2 1 1
18 37789 1 1 117 PRO HG3 H 20.848 -10.762 -0.816 1.00 . A A . 117 PRO HG3 1 1
18 37790 1 1 117 PRO N N 22.886 -11.186 1.649 1.00 . A A . 117 PRO N 1 1
18 37791 1 1 117 PRO O O 23.030 -7.699 2.596 1.00 . A A . 117 PRO O 1 1
18 37792 1 1 118 ALA C C 22.338 -8.806 5.765 1.00 . A A . 118 ALA C 1 1
18 37793 1 1 118 ALA CA C 21.378 -8.694 4.585 1.00 . A A . 118 ALA CA 1 1
18 37794 1 1 118 ALA CB C 19.995 -9.190 4.979 1.00 . A A . 118 ALA CB 1 1
18 37795 1 1 118 ALA H H 21.617 -10.376 3.325 1.00 . A A . 118 ALA H 1 1
18 37796 1 1 118 ALA HA H 21.293 -7.655 4.301 1.00 . A A . 118 ALA HA 1 1
18 37797 1 1 118 ALA HB1 H 19.710 -10.008 4.333 1.00 . A A . 118 ALA HB1 1 1
18 37798 1 1 118 ALA HB2 H 20.013 -9.529 6.004 1.00 . A A . 118 ALA HB2 1 1
18 37799 1 1 118 ALA HB3 H 19.282 -8.386 4.878 1.00 . A A . 118 ALA HB3 1 1
18 37800 1 1 118 ALA N N 21.873 -9.437 3.433 1.00 . A A . 118 ALA N 1 1
18 37801 1 1 118 ALA O O 22.493 -7.864 6.543 1.00 . A A . 118 ALA O 1 1
18 37802 1 1 119 ASP C C 25.336 -9.789 6.565 1.00 . A A . 119 ASP C 1 1
18 37803 1 1 119 ASP CA C 23.925 -10.197 6.977 1.00 . A A . 119 ASP CA 1 1
18 37804 1 1 119 ASP CB C 23.906 -11.670 7.388 1.00 . A A . 119 ASP CB 1 1
18 37805 1 1 119 ASP CG C 24.973 -11.998 8.414 1.00 . A A . 119 ASP CG 1 1
18 37806 1 1 119 ASP H H 22.814 -10.675 5.239 1.00 . A A . 119 ASP H 1 1
18 37807 1 1 119 ASP HA H 23.621 -9.594 7.818 1.00 . A A . 119 ASP HA 1 1
18 37808 1 1 119 ASP HB2 H 22.941 -11.906 7.812 1.00 . A A . 119 ASP HB2 1 1
18 37809 1 1 119 ASP HB3 H 24.071 -12.283 6.515 1.00 . A A . 119 ASP HB3 1 1
18 37810 1 1 119 ASP N N 22.980 -9.962 5.892 1.00 . A A . 119 ASP N 1 1
18 37811 1 1 119 ASP O O 26.176 -9.482 7.412 1.00 . A A . 119 ASP O 1 1
18 37812 1 1 119 ASP OD1 O 24.970 -11.371 9.494 1.00 . A A . 119 ASP OD1 1 1
18 37813 1 1 119 ASP OD2 O 25.811 -12.882 8.138 1.00 . A A . 119 ASP OD2 1 1
18 37814 1 1 120 ILE C C 27.413 -8.143 5.395 1.00 . A A . 120 ILE C 1 1
18 37815 1 1 120 ILE CA C 26.900 -9.420 4.739 1.00 . A A . 120 ILE CA 1 1
18 37816 1 1 120 ILE CB C 26.861 -9.220 3.212 1.00 . A A . 120 ILE CB 1 1
18 37817 1 1 120 ILE CD1 C 26.508 -10.633 1.125 1.00 . A A . 120 ILE CD1 1 1
18 37818 1 1 120 ILE CG1 C 27.143 -10.541 2.495 1.00 . A A . 120 ILE CG1 1 1
18 37819 1 1 120 ILE CG2 C 27.865 -8.157 2.791 1.00 . A A . 120 ILE CG2 1 1
18 37820 1 1 120 ILE H H 24.881 -10.044 4.636 1.00 . A A . 120 ILE H 1 1
18 37821 1 1 120 ILE HA H 27.586 -10.225 4.958 1.00 . A A . 120 ILE HA 1 1
18 37822 1 1 120 ILE HB H 25.874 -8.875 2.942 1.00 . A A . 120 ILE HB 1 1
18 37823 1 1 120 ILE HD11 H 27.227 -11.023 0.420 1.00 . A A . 120 ILE HD11 1 1
18 37824 1 1 120 ILE HD12 H 25.651 -11.288 1.167 1.00 . A A . 120 ILE HD12 1 1
18 37825 1 1 120 ILE HD13 H 26.193 -9.649 0.808 1.00 . A A . 120 ILE HD13 1 1
18 37826 1 1 120 ILE HG12 H 28.208 -10.658 2.375 1.00 . A A . 120 ILE HG12 1 1
18 37827 1 1 120 ILE HG13 H 26.760 -11.356 3.093 1.00 . A A . 120 ILE HG13 1 1
18 37828 1 1 120 ILE HG21 H 28.794 -8.311 3.321 1.00 . A A . 120 ILE HG21 1 1
18 37829 1 1 120 ILE HG22 H 28.042 -8.230 1.729 1.00 . A A . 120 ILE HG22 1 1
18 37830 1 1 120 ILE HG23 H 27.475 -7.179 3.026 1.00 . A A . 120 ILE HG23 1 1
18 37831 1 1 120 ILE N N 25.591 -9.790 5.261 1.00 . A A . 120 ILE N 1 1
18 37832 1 1 120 ILE O O 28.503 -8.103 5.965 1.00 . A A . 120 ILE O 1 1
18 37833 1 1 121 PRO C C 26.938 -5.797 7.422 1.00 . A A . 121 PRO C 1 1
18 37834 1 1 121 PRO CA C 26.959 -5.773 5.897 1.00 . A A . 121 PRO CA 1 1
18 37835 1 1 121 PRO CB C 25.871 -4.839 5.362 1.00 . A A . 121 PRO CB 1 1
18 37836 1 1 121 PRO CD C 25.295 -7.047 4.649 1.00 . A A . 121 PRO CD 1 1
18 37837 1 1 121 PRO CG C 24.711 -5.731 5.081 1.00 . A A . 121 PRO CG 1 1
18 37838 1 1 121 PRO HA H 27.927 -5.434 5.557 1.00 . A A . 121 PRO HA 1 1
18 37839 1 1 121 PRO HB2 H 25.629 -4.098 6.111 1.00 . A A . 121 PRO HB2 1 1
18 37840 1 1 121 PRO HB3 H 26.220 -4.351 4.464 1.00 . A A . 121 PRO HB3 1 1
18 37841 1 1 121 PRO HD2 H 24.676 -7.864 4.988 1.00 . A A . 121 PRO HD2 1 1
18 37842 1 1 121 PRO HD3 H 25.407 -7.076 3.576 1.00 . A A . 121 PRO HD3 1 1
18 37843 1 1 121 PRO HG2 H 24.121 -5.858 5.976 1.00 . A A . 121 PRO HG2 1 1
18 37844 1 1 121 PRO HG3 H 24.109 -5.311 4.289 1.00 . A A . 121 PRO HG3 1 1
18 37845 1 1 121 PRO N N 26.609 -7.072 5.314 1.00 . A A . 121 PRO N 1 1
18 37846 1 1 121 PRO O O 27.523 -4.932 8.073 1.00 . A A . 121 PRO O 1 1
18 37847 1 1 122 ALA C C 27.380 -7.665 9.994 1.00 . A A . 122 ALA C 1 1
18 37848 1 1 122 ALA CA C 26.167 -6.931 9.432 1.00 . A A . 122 ALA CA 1 1
18 37849 1 1 122 ALA CB C 24.885 -7.658 9.811 1.00 . A A . 122 ALA CB 1 1
18 37850 1 1 122 ALA H H 25.817 -7.452 7.411 1.00 . A A . 122 ALA H 1 1
18 37851 1 1 122 ALA HA H 26.130 -5.939 9.860 1.00 . A A . 122 ALA HA 1 1
18 37852 1 1 122 ALA HB1 H 24.339 -7.069 10.534 1.00 . A A . 122 ALA HB1 1 1
18 37853 1 1 122 ALA HB2 H 24.278 -7.799 8.929 1.00 . A A . 122 ALA HB2 1 1
18 37854 1 1 122 ALA HB3 H 25.129 -8.618 10.238 1.00 . A A . 122 ALA HB3 1 1
18 37855 1 1 122 ALA N N 26.262 -6.793 7.984 1.00 . A A . 122 ALA N 1 1
18 37856 1 1 122 ALA O O 27.782 -7.438 11.135 1.00 . A A . 122 ALA O 1 1
18 37857 1 1 123 VAL C C 30.401 -8.491 9.472 1.00 . A A . 123 VAL C 1 1
18 37858 1 1 123 VAL CA C 29.125 -9.316 9.602 1.00 . A A . 123 VAL CA 1 1
18 37859 1 1 123 VAL CB C 29.274 -10.606 8.774 1.00 . A A . 123 VAL CB 1 1
18 37860 1 1 123 VAL CG1 C 30.654 -11.213 8.973 1.00 . A A . 123 VAL CG1 1 1
18 37861 1 1 123 VAL CG2 C 28.185 -11.603 9.141 1.00 . A A . 123 VAL CG2 1 1
18 37862 1 1 123 VAL H H 27.592 -8.685 8.287 1.00 . A A . 123 VAL H 1 1
18 37863 1 1 123 VAL HA H 28.991 -9.592 10.638 1.00 . A A . 123 VAL HA 1 1
18 37864 1 1 123 VAL HB H 29.164 -10.353 7.729 1.00 . A A . 123 VAL HB 1 1
18 37865 1 1 123 VAL HG11 H 31.079 -10.845 9.896 1.00 . A A . 123 VAL HG11 1 1
18 37866 1 1 123 VAL HG12 H 30.571 -12.289 9.018 1.00 . A A . 123 VAL HG12 1 1
18 37867 1 1 123 VAL HG13 H 31.292 -10.935 8.148 1.00 . A A . 123 VAL HG13 1 1
18 37868 1 1 123 VAL HG21 H 27.275 -11.071 9.375 1.00 . A A . 123 VAL HG21 1 1
18 37869 1 1 123 VAL HG22 H 28.009 -12.268 8.307 1.00 . A A . 123 VAL HG22 1 1
18 37870 1 1 123 VAL HG23 H 28.498 -12.178 10.000 1.00 . A A . 123 VAL HG23 1 1
18 37871 1 1 123 VAL N N 27.958 -8.548 9.186 1.00 . A A . 123 VAL N 1 1
18 37872 1 1 123 VAL O O 31.304 -8.591 10.302 1.00 . A A . 123 VAL O 1 1
18 37873 1 1 124 ASN C C 31.982 -6.020 9.427 1.00 . A A . 124 ASN C 1 1
18 37874 1 1 124 ASN CA C 31.634 -6.834 8.184 1.00 . A A . 124 ASN CA 1 1
18 37875 1 1 124 ASN CB C 31.377 -5.897 7.003 1.00 . A A . 124 ASN CB 1 1
18 37876 1 1 124 ASN CG C 31.580 -6.583 5.666 1.00 . A A . 124 ASN CG 1 1
18 37877 1 1 124 ASN H H 29.716 -7.642 7.797 1.00 . A A . 124 ASN H 1 1
18 37878 1 1 124 ASN HA H 32.466 -7.479 7.946 1.00 . A A . 124 ASN HA 1 1
18 37879 1 1 124 ASN HB2 H 30.359 -5.538 7.050 1.00 . A A . 124 ASN HB2 1 1
18 37880 1 1 124 ASN HB3 H 32.053 -5.057 7.063 1.00 . A A . 124 ASN HB3 1 1
18 37881 1 1 124 ASN HD21 H 30.305 -5.327 4.799 1.00 . A A . 124 ASN HD21 1 1
18 37882 1 1 124 ASN HD22 H 31.007 -6.518 3.763 1.00 . A A . 124 ASN HD22 1 1
18 37883 1 1 124 ASN N N 30.468 -7.677 8.424 1.00 . A A . 124 ASN N 1 1
18 37884 1 1 124 ASN ND2 N 30.895 -6.093 4.639 1.00 . A A . 124 ASN ND2 1 1
18 37885 1 1 124 ASN O O 33.154 -5.850 9.764 1.00 . A A . 124 ASN O 1 1
18 37886 1 1 124 ASN OD1 O 32.344 -7.542 5.557 1.00 . A A . 124 ASN OD1 1 1
18 37887 1 1 125 LYS C C 31.942 -5.506 12.356 1.00 . A A . 125 LYS C 1 1
18 37888 1 1 125 LYS CA C 31.150 -4.725 11.313 1.00 . A A . 125 LYS CA 1 1
18 37889 1 1 125 LYS CB C 29.799 -4.302 11.894 1.00 . A A . 125 LYS CB 1 1
18 37890 1 1 125 LYS CD C 29.631 -4.739 14.362 1.00 . A A . 125 LYS CD 1 1
18 37891 1 1 125 LYS CE C 28.142 -5.000 14.529 1.00 . A A . 125 LYS CE 1 1
18 37892 1 1 125 LYS CG C 29.896 -3.700 13.285 1.00 . A A . 125 LYS CG 1 1
18 37893 1 1 125 LYS H H 30.043 -5.689 9.787 1.00 . A A . 125 LYS H 1 1
18 37894 1 1 125 LYS HA H 31.708 -3.841 11.042 1.00 . A A . 125 LYS HA 1 1
18 37895 1 1 125 LYS HB2 H 29.351 -3.570 11.238 1.00 . A A . 125 LYS HB2 1 1
18 37896 1 1 125 LYS HB3 H 29.155 -5.169 11.943 1.00 . A A . 125 LYS HB3 1 1
18 37897 1 1 125 LYS HD2 H 30.117 -5.663 14.087 1.00 . A A . 125 LYS HD2 1 1
18 37898 1 1 125 LYS HD3 H 30.033 -4.383 15.300 1.00 . A A . 125 LYS HD3 1 1
18 37899 1 1 125 LYS HE2 H 27.596 -4.145 14.161 1.00 . A A . 125 LYS HE2 1 1
18 37900 1 1 125 LYS HE3 H 27.875 -5.873 13.952 1.00 . A A . 125 LYS HE3 1 1
18 37901 1 1 125 LYS HG2 H 30.888 -3.298 13.425 1.00 . A A . 125 LYS HG2 1 1
18 37902 1 1 125 LYS HG3 H 29.168 -2.907 13.375 1.00 . A A . 125 LYS HG3 1 1
18 37903 1 1 125 LYS HZ1 H 28.559 -5.701 16.452 1.00 . A A . 125 LYS HZ1 1 1
18 37904 1 1 125 LYS HZ2 H 26.931 -5.833 16.014 1.00 . A A . 125 LYS HZ2 1 1
18 37905 1 1 125 LYS HZ3 H 27.576 -4.324 16.424 1.00 . A A . 125 LYS HZ3 1 1
18 37906 1 1 125 LYS N N 30.955 -5.519 10.106 1.00 . A A . 125 LYS N 1 1
18 37907 1 1 125 LYS NZ N 27.776 -5.231 15.955 1.00 . A A . 125 LYS NZ 1 1
18 37908 1 1 125 LYS O O 32.811 -4.952 13.031 1.00 . A A . 125 LYS O 1 1
18 37909 1 1 126 ILE C C 33.837 -7.528 13.303 1.00 . A A . 126 ILE C 1 1
18 37910 1 1 126 ILE CA C 32.323 -7.649 13.441 1.00 . A A . 126 ILE CA 1 1
18 37911 1 1 126 ILE CB C 31.920 -9.125 13.267 1.00 . A A . 126 ILE CB 1 1
18 37912 1 1 126 ILE CD1 C 29.874 -10.585 12.867 1.00 . A A . 126 ILE CD1 1 1
18 37913 1 1 126 ILE CG1 C 30.407 -9.286 13.428 1.00 . A A . 126 ILE CG1 1 1
18 37914 1 1 126 ILE CG2 C 32.660 -9.998 14.270 1.00 . A A . 126 ILE CG2 1 1
18 37915 1 1 126 ILE H H 30.936 -7.176 11.916 1.00 . A A . 126 ILE H 1 1
18 37916 1 1 126 ILE HA H 32.037 -7.333 14.434 1.00 . A A . 126 ILE HA 1 1
18 37917 1 1 126 ILE HB H 32.205 -9.439 12.275 1.00 . A A . 126 ILE HB 1 1
18 37918 1 1 126 ILE HD11 H 30.165 -10.677 11.831 1.00 . A A . 126 ILE HD11 1 1
18 37919 1 1 126 ILE HD12 H 30.277 -11.413 13.430 1.00 . A A . 126 ILE HD12 1 1
18 37920 1 1 126 ILE HD13 H 28.796 -10.593 12.938 1.00 . A A . 126 ILE HD13 1 1
18 37921 1 1 126 ILE HG12 H 30.156 -9.250 14.476 1.00 . A A . 126 ILE HG12 1 1
18 37922 1 1 126 ILE HG13 H 29.911 -8.474 12.916 1.00 . A A . 126 ILE HG13 1 1
18 37923 1 1 126 ILE HG21 H 33.307 -9.381 14.876 1.00 . A A . 126 ILE HG21 1 1
18 37924 1 1 126 ILE HG22 H 31.946 -10.501 14.905 1.00 . A A . 126 ILE HG22 1 1
18 37925 1 1 126 ILE HG23 H 33.251 -10.731 13.742 1.00 . A A . 126 ILE HG23 1 1
18 37926 1 1 126 ILE N N 31.638 -6.793 12.482 1.00 . A A . 126 ILE N 1 1
18 37927 1 1 126 ILE O O 34.546 -7.322 14.288 1.00 . A A . 126 ILE O 1 1
18 37928 1 1 127 MET C C 36.335 -6.282 12.411 1.00 . A A . 127 MET C 1 1
18 37929 1 1 127 MET CA C 35.756 -7.556 11.805 1.00 . A A . 127 MET CA 1 1
18 37930 1 1 127 MET CB C 36.017 -7.583 10.298 1.00 . A A . 127 MET CB 1 1
18 37931 1 1 127 MET CE C 38.828 -8.914 11.082 1.00 . A A . 127 MET CE 1 1
18 37932 1 1 127 MET CG C 36.388 -8.959 9.770 1.00 . A A . 127 MET CG 1 1
18 37933 1 1 127 MET H H 33.710 -7.818 11.328 1.00 . A A . 127 MET H 1 1
18 37934 1 1 127 MET HA H 36.237 -8.409 12.260 1.00 . A A . 127 MET HA 1 1
18 37935 1 1 127 MET HB2 H 35.127 -7.252 9.785 1.00 . A A . 127 MET HB2 1 1
18 37936 1 1 127 MET HB3 H 36.826 -6.905 10.073 1.00 . A A . 127 MET HB3 1 1
18 37937 1 1 127 MET HE1 H 39.900 -9.044 11.050 1.00 . A A . 127 MET HE1 1 1
18 37938 1 1 127 MET HE2 H 38.596 -7.924 11.443 1.00 . A A . 127 MET HE2 1 1
18 37939 1 1 127 MET HE3 H 38.396 -9.650 11.745 1.00 . A A . 127 MET HE3 1 1
18 37940 1 1 127 MET HG2 H 36.104 -9.700 10.503 1.00 . A A . 127 MET HG2 1 1
18 37941 1 1 127 MET HG3 H 35.844 -9.136 8.854 1.00 . A A . 127 MET HG3 1 1
18 37942 1 1 127 MET N N 34.325 -7.655 12.073 1.00 . A A . 127 MET N 1 1
18 37943 1 1 127 MET O O 37.471 -6.269 12.889 1.00 . A A . 127 MET O 1 1
18 37944 1 1 127 MET SD S 38.152 -9.123 9.437 1.00 . A A . 127 MET SD 1 1
18 37945 1 1 128 THR C C 36.491 -4.086 14.363 1.00 . A A . 128 THR C 1 1
18 37946 1 1 128 THR CA C 35.985 -3.931 12.934 1.00 . A A . 128 THR CA 1 1
18 37947 1 1 128 THR CB C 34.846 -2.894 12.915 1.00 . A A . 128 THR CB 1 1
18 37948 1 1 128 THR CG2 C 35.399 -1.481 13.024 1.00 . A A . 128 THR CG2 1 1
18 37949 1 1 128 THR H H 34.655 -5.283 11.994 1.00 . A A . 128 THR H 1 1
18 37950 1 1 128 THR HA H 36.791 -3.561 12.315 1.00 . A A . 128 THR HA 1 1
18 37951 1 1 128 THR HB H 34.198 -3.078 13.760 1.00 . A A . 128 THR HB 1 1
18 37952 1 1 128 THR HG1 H 33.376 -2.377 11.706 1.00 . A A . 128 THR HG1 1 1
18 37953 1 1 128 THR HG21 H 36.424 -1.468 12.685 1.00 . A A . 128 THR HG21 1 1
18 37954 1 1 128 THR HG22 H 35.355 -1.156 14.053 1.00 . A A . 128 THR HG22 1 1
18 37955 1 1 128 THR HG23 H 34.809 -0.816 12.411 1.00 . A A . 128 THR HG23 1 1
18 37956 1 1 128 THR N N 35.549 -5.210 12.389 1.00 . A A . 128 THR N 1 1
18 37957 1 1 128 THR O O 37.421 -3.396 14.780 1.00 . A A . 128 THR O 1 1
18 37958 1 1 128 THR OG1 O 34.087 -3.023 11.708 1.00 . A A . 128 THR OG1 1 1
18 37959 1 1 129 GLU C C 37.716 -5.703 16.576 1.00 . A A . 129 GLU C 1 1
18 37960 1 1 129 GLU CA C 36.263 -5.242 16.493 1.00 . A A . 129 GLU CA 1 1
18 37961 1 1 129 GLU CB C 35.347 -6.291 17.126 1.00 . A A . 129 GLU CB 1 1
18 37962 1 1 129 GLU CD C 34.682 -7.456 19.266 1.00 . A A . 129 GLU CD 1 1
18 37963 1 1 129 GLU CG C 35.771 -6.705 18.525 1.00 . A A . 129 GLU CG 1 1
18 37964 1 1 129 GLU H H 35.139 -5.516 14.720 1.00 . A A . 129 GLU H 1 1
18 37965 1 1 129 GLU HA H 36.161 -4.315 17.035 1.00 . A A . 129 GLU HA 1 1
18 37966 1 1 129 GLU HB2 H 34.345 -5.892 17.178 1.00 . A A . 129 GLU HB2 1 1
18 37967 1 1 129 GLU HB3 H 35.341 -7.171 16.499 1.00 . A A . 129 GLU HB3 1 1
18 37968 1 1 129 GLU HG2 H 36.639 -7.342 18.451 1.00 . A A . 129 GLU HG2 1 1
18 37969 1 1 129 GLU HG3 H 36.023 -5.819 19.088 1.00 . A A . 129 GLU HG3 1 1
18 37970 1 1 129 GLU N N 35.874 -4.997 15.109 1.00 . A A . 129 GLU N 1 1
18 37971 1 1 129 GLU O O 38.452 -5.310 17.480 1.00 . A A . 129 GLU O 1 1
18 37972 1 1 129 GLU OE1 O 34.894 -8.644 19.590 1.00 . A A . 129 GLU OE1 1 1
18 37973 1 1 129 GLU OE2 O 33.617 -6.856 19.523 1.00 . A A . 129 GLU OE2 1 1
18 37974 1 1 130 GLY C C 40.417 -6.155 14.810 1.00 . A A . 130 GLY C 1 1
18 37975 1 1 130 GLY CA C 39.482 -7.042 15.609 1.00 . A A . 130 GLY CA 1 1
18 37976 1 1 130 GLY H H 37.489 -6.819 14.929 1.00 . A A . 130 GLY H 1 1
18 37977 1 1 130 GLY HA2 H 39.843 -7.105 16.625 1.00 . A A . 130 GLY HA2 1 1
18 37978 1 1 130 GLY HA3 H 39.484 -8.031 15.174 1.00 . A A . 130 GLY HA3 1 1
18 37979 1 1 130 GLY N N 38.120 -6.540 15.625 1.00 . A A . 130 GLY N 1 1
18 37980 1 1 130 GLY O O 41.205 -6.643 14.001 1.00 . A A . 130 GLY O 1 1
19 37981 1 1 1 MET C C 4.395 0.281 -2.025 1.00 . A A . 1 MET C 1 1
19 37982 1 1 1 MET CA C 5.026 1.624 -2.376 1.00 . A A . 1 MET CA 1 1
19 37983 1 1 1 MET CB C 5.849 2.138 -1.193 1.00 . A A . 1 MET CB 1 1
19 37984 1 1 1 MET CE C 4.753 3.606 2.550 1.00 . A A . 1 MET CE 1 1
19 37985 1 1 1 MET CG C 5.002 2.637 -0.034 1.00 . A A . 1 MET CG 1 1
19 37986 1 1 1 MET H1 H 3.061 2.375 -2.608 1.00 . A A . 1 MET H1 1 1
19 37987 1 1 1 MET HA H 5.678 1.492 -3.226 1.00 . A A . 1 MET HA 1 1
19 37988 1 1 1 MET HB2 H 6.478 1.338 -0.833 1.00 . A A . 1 MET HB2 1 1
19 37989 1 1 1 MET HB3 H 6.474 2.952 -1.530 1.00 . A A . 1 MET HB3 1 1
19 37990 1 1 1 MET HE1 H 3.887 3.006 2.316 1.00 . A A . 1 MET HE1 1 1
19 37991 1 1 1 MET HE2 H 5.164 3.291 3.498 1.00 . A A . 1 MET HE2 1 1
19 37992 1 1 1 MET HE3 H 4.466 4.646 2.610 1.00 . A A . 1 MET HE3 1 1
19 37993 1 1 1 MET HG2 H 4.298 3.366 -0.407 1.00 . A A . 1 MET HG2 1 1
19 37994 1 1 1 MET HG3 H 4.462 1.801 0.385 1.00 . A A . 1 MET HG3 1 1
19 37995 1 1 1 MET N N 4.005 2.599 -2.744 1.00 . A A . 1 MET N 1 1
19 37996 1 1 1 MET O O 3.172 0.137 -2.034 1.00 . A A . 1 MET O 1 1
19 37997 1 1 1 MET SD S 5.987 3.402 1.268 1.00 . A A . 1 MET SD 1 1
19 37998 1 1 2 LYS C C 4.724 -2.213 0.151 1.00 . A A . 2 LYS C 1 1
19 37999 1 1 2 LYS CA C 4.760 -2.033 -1.364 1.00 . A A . 2 LYS CA 1 1
19 38000 1 1 2 LYS CB C 5.657 -3.101 -1.993 1.00 . A A . 2 LYS CB 1 1
19 38001 1 1 2 LYS CD C 4.081 -3.576 -3.891 1.00 . A A . 2 LYS CD 1 1
19 38002 1 1 2 LYS CE C 3.963 -3.843 -5.383 1.00 . A A . 2 LYS CE 1 1
19 38003 1 1 2 LYS CG C 5.504 -3.213 -3.500 1.00 . A A . 2 LYS CG 1 1
19 38004 1 1 2 LYS H H 6.200 -0.525 -1.729 1.00 . A A . 2 LYS H 1 1
19 38005 1 1 2 LYS HA H 3.758 -2.142 -1.751 1.00 . A A . 2 LYS HA 1 1
19 38006 1 1 2 LYS HB2 H 6.687 -2.864 -1.774 1.00 . A A . 2 LYS HB2 1 1
19 38007 1 1 2 LYS HB3 H 5.416 -4.060 -1.556 1.00 . A A . 2 LYS HB3 1 1
19 38008 1 1 2 LYS HD2 H 3.784 -4.464 -3.353 1.00 . A A . 2 LYS HD2 1 1
19 38009 1 1 2 LYS HD3 H 3.425 -2.757 -3.628 1.00 . A A . 2 LYS HD3 1 1
19 38010 1 1 2 LYS HE2 H 4.796 -4.457 -5.692 1.00 . A A . 2 LYS HE2 1 1
19 38011 1 1 2 LYS HE3 H 3.039 -4.371 -5.569 1.00 . A A . 2 LYS HE3 1 1
19 38012 1 1 2 LYS HG2 H 5.758 -2.265 -3.950 1.00 . A A . 2 LYS HG2 1 1
19 38013 1 1 2 LYS HG3 H 6.174 -3.978 -3.865 1.00 . A A . 2 LYS HG3 1 1
19 38014 1 1 2 LYS HZ1 H 4.826 -2.031 -5.962 1.00 . A A . 2 LYS HZ1 1 1
19 38015 1 1 2 LYS HZ2 H 3.135 -2.008 -5.941 1.00 . A A . 2 LYS HZ2 1 1
19 38016 1 1 2 LYS HZ3 H 3.954 -2.799 -7.192 1.00 . A A . 2 LYS HZ3 1 1
19 38017 1 1 2 LYS N N 5.235 -0.701 -1.718 1.00 . A A . 2 LYS N 1 1
19 38018 1 1 2 LYS NZ N 3.970 -2.582 -6.175 1.00 . A A . 2 LYS NZ 1 1
19 38019 1 1 2 LYS O O 5.013 -1.283 0.904 1.00 . A A . 2 LYS O 1 1
19 38020 1 1 3 LYS C C 5.653 -3.514 2.684 1.00 . A A . 3 LYS C 1 1
19 38021 1 1 3 LYS CA C 4.297 -3.718 2.015 1.00 . A A . 3 LYS CA 1 1
19 38022 1 1 3 LYS CB C 3.824 -5.158 2.228 1.00 . A A . 3 LYS CB 1 1
19 38023 1 1 3 LYS CD C 2.026 -6.867 1.831 1.00 . A A . 3 LYS CD 1 1
19 38024 1 1 3 LYS CE C 1.147 -6.744 3.066 1.00 . A A . 3 LYS CE 1 1
19 38025 1 1 3 LYS CG C 2.593 -5.520 1.415 1.00 . A A . 3 LYS CG 1 1
19 38026 1 1 3 LYS H H 4.149 -4.116 -0.059 1.00 . A A . 3 LYS H 1 1
19 38027 1 1 3 LYS HA H 3.583 -3.044 2.463 1.00 . A A . 3 LYS HA 1 1
19 38028 1 1 3 LYS HB2 H 4.622 -5.831 1.953 1.00 . A A . 3 LYS HB2 1 1
19 38029 1 1 3 LYS HB3 H 3.592 -5.297 3.274 1.00 . A A . 3 LYS HB3 1 1
19 38030 1 1 3 LYS HD2 H 1.434 -7.265 1.020 1.00 . A A . 3 LYS HD2 1 1
19 38031 1 1 3 LYS HD3 H 2.843 -7.541 2.046 1.00 . A A . 3 LYS HD3 1 1
19 38032 1 1 3 LYS HE2 H 1.740 -6.346 3.875 1.00 . A A . 3 LYS HE2 1 1
19 38033 1 1 3 LYS HE3 H 0.335 -6.067 2.848 1.00 . A A . 3 LYS HE3 1 1
19 38034 1 1 3 LYS HG2 H 1.838 -4.762 1.565 1.00 . A A . 3 LYS HG2 1 1
19 38035 1 1 3 LYS HG3 H 2.862 -5.560 0.369 1.00 . A A . 3 LYS HG3 1 1
19 38036 1 1 3 LYS HZ1 H -0.452 -8.001 3.541 1.00 . A A . 3 LYS HZ1 1 1
19 38037 1 1 3 LYS HZ2 H 0.961 -8.333 4.409 1.00 . A A . 3 LYS HZ2 1 1
19 38038 1 1 3 LYS HZ3 H 0.839 -8.791 2.785 1.00 . A A . 3 LYS HZ3 1 1
19 38039 1 1 3 LYS N N 4.369 -3.415 0.591 1.00 . A A . 3 LYS N 1 1
19 38040 1 1 3 LYS NZ N 0.585 -8.060 3.479 1.00 . A A . 3 LYS NZ 1 1
19 38041 1 1 3 LYS O O 6.635 -3.170 2.026 1.00 . A A . 3 LYS O 1 1
19 38042 1 1 4 VAL C C 7.226 -4.809 5.596 1.00 . A A . 4 VAL C 1 1
19 38043 1 1 4 VAL CA C 6.937 -3.573 4.751 1.00 . A A . 4 VAL CA 1 1
19 38044 1 1 4 VAL CB C 6.878 -2.338 5.671 1.00 . A A . 4 VAL CB 1 1
19 38045 1 1 4 VAL CG1 C 8.161 -2.212 6.478 1.00 . A A . 4 VAL CG1 1 1
19 38046 1 1 4 VAL CG2 C 6.626 -1.079 4.856 1.00 . A A . 4 VAL CG2 1 1
19 38047 1 1 4 VAL H H 4.885 -4.003 4.463 1.00 . A A . 4 VAL H 1 1
19 38048 1 1 4 VAL HA H 7.744 -3.433 4.047 1.00 . A A . 4 VAL HA 1 1
19 38049 1 1 4 VAL HB H 6.056 -2.467 6.360 1.00 . A A . 4 VAL HB 1 1
19 38050 1 1 4 VAL HG11 H 7.933 -2.296 7.531 1.00 . A A . 4 VAL HG11 1 1
19 38051 1 1 4 VAL HG12 H 8.845 -2.998 6.193 1.00 . A A . 4 VAL HG12 1 1
19 38052 1 1 4 VAL HG13 H 8.615 -1.252 6.284 1.00 . A A . 4 VAL HG13 1 1
19 38053 1 1 4 VAL HG21 H 7.165 -1.141 3.923 1.00 . A A . 4 VAL HG21 1 1
19 38054 1 1 4 VAL HG22 H 5.568 -0.986 4.654 1.00 . A A . 4 VAL HG22 1 1
19 38055 1 1 4 VAL HG23 H 6.963 -0.217 5.411 1.00 . A A . 4 VAL HG23 1 1
19 38056 1 1 4 VAL N N 5.700 -3.730 3.994 1.00 . A A . 4 VAL N 1 1
19 38057 1 1 4 VAL O O 6.729 -4.938 6.715 1.00 . A A . 4 VAL O 1 1
19 38058 1 1 5 ILE C C 9.545 -6.703 6.721 1.00 . A A . 5 ILE C 1 1
19 38059 1 1 5 ILE CA C 8.388 -6.940 5.756 1.00 . A A . 5 ILE CA 1 1
19 38060 1 1 5 ILE CB C 8.774 -8.062 4.775 1.00 . A A . 5 ILE CB 1 1
19 38061 1 1 5 ILE CD1 C 6.348 -8.141 4.011 1.00 . A A . 5 ILE CD1 1 1
19 38062 1 1 5 ILE CG1 C 7.801 -8.094 3.595 1.00 . A A . 5 ILE CG1 1 1
19 38063 1 1 5 ILE CG2 C 8.796 -9.405 5.488 1.00 . A A . 5 ILE CG2 1 1
19 38064 1 1 5 ILE H H 8.395 -5.555 4.157 1.00 . A A . 5 ILE H 1 1
19 38065 1 1 5 ILE HA H 7.524 -7.263 6.320 1.00 . A A . 5 ILE HA 1 1
19 38066 1 1 5 ILE HB H 9.769 -7.860 4.406 1.00 . A A . 5 ILE HB 1 1
19 38067 1 1 5 ILE HD11 H 6.283 -8.291 5.079 1.00 . A A . 5 ILE HD11 1 1
19 38068 1 1 5 ILE HD12 H 5.867 -7.211 3.748 1.00 . A A . 5 ILE HD12 1 1
19 38069 1 1 5 ILE HD13 H 5.854 -8.958 3.504 1.00 . A A . 5 ILE HD13 1 1
19 38070 1 1 5 ILE HG12 H 7.944 -7.211 2.993 1.00 . A A . 5 ILE HG12 1 1
19 38071 1 1 5 ILE HG13 H 8.003 -8.970 2.995 1.00 . A A . 5 ILE HG13 1 1
19 38072 1 1 5 ILE HG21 H 9.654 -9.452 6.142 1.00 . A A . 5 ILE HG21 1 1
19 38073 1 1 5 ILE HG22 H 7.894 -9.518 6.070 1.00 . A A . 5 ILE HG22 1 1
19 38074 1 1 5 ILE HG23 H 8.856 -10.199 4.758 1.00 . A A . 5 ILE HG23 1 1
19 38075 1 1 5 ILE N N 8.031 -5.714 5.052 1.00 . A A . 5 ILE N 1 1
19 38076 1 1 5 ILE O O 10.410 -5.863 6.474 1.00 . A A . 5 ILE O 1 1
19 38077 1 1 6 ASN C C 11.009 -8.690 9.366 1.00 . A A . 6 ASN C 1 1
19 38078 1 1 6 ASN CA C 10.607 -7.322 8.822 1.00 . A A . 6 ASN CA 1 1
19 38079 1 1 6 ASN CB C 10.142 -6.422 9.968 1.00 . A A . 6 ASN CB 1 1
19 38080 1 1 6 ASN CG C 8.937 -6.988 10.695 1.00 . A A . 6 ASN CG 1 1
19 38081 1 1 6 ASN H H 8.838 -8.103 7.961 1.00 . A A . 6 ASN H 1 1
19 38082 1 1 6 ASN HA H 11.464 -6.870 8.346 1.00 . A A . 6 ASN HA 1 1
19 38083 1 1 6 ASN HB2 H 10.947 -6.310 10.679 1.00 . A A . 6 ASN HB2 1 1
19 38084 1 1 6 ASN HB3 H 9.878 -5.452 9.573 1.00 . A A . 6 ASN HB3 1 1
19 38085 1 1 6 ASN HD21 H 9.287 -5.798 12.250 1.00 . A A . 6 ASN HD21 1 1
19 38086 1 1 6 ASN HD22 H 7.916 -6.840 12.394 1.00 . A A . 6 ASN HD22 1 1
19 38087 1 1 6 ASN N N 9.555 -7.450 7.820 1.00 . A A . 6 ASN N 1 1
19 38088 1 1 6 ASN ND2 N 8.688 -6.491 11.902 1.00 . A A . 6 ASN ND2 1 1
19 38089 1 1 6 ASN O O 10.157 -9.523 9.673 1.00 . A A . 6 ASN O 1 1
19 38090 1 1 6 ASN OD1 O 8.239 -7.860 10.178 1.00 . A A . 6 ASN OD1 1 1
19 38091 1 1 7 VAL C C 13.990 -9.952 10.954 1.00 . A A . 7 VAL C 1 1
19 38092 1 1 7 VAL CA C 12.831 -10.179 9.991 1.00 . A A . 7 VAL CA 1 1
19 38093 1 1 7 VAL CB C 13.301 -11.094 8.845 1.00 . A A . 7 VAL CB 1 1
19 38094 1 1 7 VAL CG1 C 12.108 -11.681 8.107 1.00 . A A . 7 VAL CG1 1 1
19 38095 1 1 7 VAL CG2 C 14.206 -10.330 7.891 1.00 . A A . 7 VAL CG2 1 1
19 38096 1 1 7 VAL H H 12.945 -8.210 9.222 1.00 . A A . 7 VAL H 1 1
19 38097 1 1 7 VAL HA H 12.030 -10.678 10.518 1.00 . A A . 7 VAL HA 1 1
19 38098 1 1 7 VAL HB H 13.869 -11.908 9.272 1.00 . A A . 7 VAL HB 1 1
19 38099 1 1 7 VAL HG11 H 12.087 -12.752 8.251 1.00 . A A . 7 VAL HG11 1 1
19 38100 1 1 7 VAL HG12 H 11.197 -11.248 8.492 1.00 . A A . 7 VAL HG12 1 1
19 38101 1 1 7 VAL HG13 H 12.194 -11.463 7.053 1.00 . A A . 7 VAL HG13 1 1
19 38102 1 1 7 VAL HG21 H 13.602 -9.722 7.233 1.00 . A A . 7 VAL HG21 1 1
19 38103 1 1 7 VAL HG22 H 14.872 -9.694 8.456 1.00 . A A . 7 VAL HG22 1 1
19 38104 1 1 7 VAL HG23 H 14.785 -11.028 7.306 1.00 . A A . 7 VAL HG23 1 1
19 38105 1 1 7 VAL N N 12.314 -8.913 9.483 1.00 . A A . 7 VAL N 1 1
19 38106 1 1 7 VAL O O 14.584 -8.874 10.986 1.00 . A A . 7 VAL O 1 1
19 38107 1 1 8 VAL C C 16.231 -12.167 12.709 1.00 . A A . 8 VAL C 1 1
19 38108 1 1 8 VAL CA C 15.400 -10.889 12.704 1.00 . A A . 8 VAL CA 1 1
19 38109 1 1 8 VAL CB C 14.871 -10.628 14.127 1.00 . A A . 8 VAL CB 1 1
19 38110 1 1 8 VAL CG1 C 14.433 -9.179 14.276 1.00 . A A . 8 VAL CG1 1 1
19 38111 1 1 8 VAL CG2 C 13.727 -11.576 14.452 1.00 . A A . 8 VAL CG2 1 1
19 38112 1 1 8 VAL H H 13.799 -11.810 11.668 1.00 . A A . 8 VAL H 1 1
19 38113 1 1 8 VAL HA H 16.032 -10.061 12.419 1.00 . A A . 8 VAL HA 1 1
19 38114 1 1 8 VAL HB H 15.673 -10.812 14.826 1.00 . A A . 8 VAL HB 1 1
19 38115 1 1 8 VAL HG11 H 15.197 -8.625 14.802 1.00 . A A . 8 VAL HG11 1 1
19 38116 1 1 8 VAL HG12 H 14.281 -8.746 13.298 1.00 . A A . 8 VAL HG12 1 1
19 38117 1 1 8 VAL HG13 H 13.511 -9.138 14.836 1.00 . A A . 8 VAL HG13 1 1
19 38118 1 1 8 VAL HG21 H 14.089 -12.593 14.442 1.00 . A A . 8 VAL HG21 1 1
19 38119 1 1 8 VAL HG22 H 13.333 -11.343 15.431 1.00 . A A . 8 VAL HG22 1 1
19 38120 1 1 8 VAL HG23 H 12.945 -11.464 13.715 1.00 . A A . 8 VAL HG23 1 1
19 38121 1 1 8 VAL N N 14.309 -10.976 11.740 1.00 . A A . 8 VAL N 1 1
19 38122 1 1 8 VAL O O 15.734 -13.245 12.385 1.00 . A A . 8 VAL O 1 1
19 38123 1 1 9 GLY C C 19.104 -13.323 14.448 1.00 . A A . 9 GLY C 1 1
19 38124 1 1 9 GLY CA C 18.382 -13.191 13.121 1.00 . A A . 9 GLY CA 1 1
19 38125 1 1 9 GLY H H 17.843 -11.154 13.328 1.00 . A A . 9 GLY H 1 1
19 38126 1 1 9 GLY HA2 H 17.798 -14.083 12.951 1.00 . A A . 9 GLY HA2 1 1
19 38127 1 1 9 GLY HA3 H 19.116 -13.097 12.334 1.00 . A A . 9 GLY HA3 1 1
19 38128 1 1 9 GLY N N 17.501 -12.039 13.080 1.00 . A A . 9 GLY N 1 1
19 38129 1 1 9 GLY O O 18.630 -12.829 15.471 1.00 . A A . 9 GLY O 1 1
19 38130 1 1 10 ALA C C 22.464 -14.615 15.307 1.00 . A A . 10 ALA C 1 1
19 38131 1 1 10 ALA CA C 21.040 -14.186 15.642 1.00 . A A . 10 ALA CA 1 1
19 38132 1 1 10 ALA CB C 20.375 -15.215 16.545 1.00 . A A . 10 ALA CB 1 1
19 38133 1 1 10 ALA H H 20.578 -14.361 13.585 1.00 . A A . 10 ALA H 1 1
19 38134 1 1 10 ALA HA H 21.073 -13.246 16.174 1.00 . A A . 10 ALA HA 1 1
19 38135 1 1 10 ALA HB1 H 20.723 -15.082 17.559 1.00 . A A . 10 ALA HB1 1 1
19 38136 1 1 10 ALA HB2 H 19.304 -15.085 16.511 1.00 . A A . 10 ALA HB2 1 1
19 38137 1 1 10 ALA HB3 H 20.629 -16.208 16.205 1.00 . A A . 10 ALA HB3 1 1
19 38138 1 1 10 ALA N N 20.252 -13.991 14.432 1.00 . A A . 10 ALA N 1 1
19 38139 1 1 10 ALA O O 22.677 -15.511 14.490 1.00 . A A . 10 ALA O 1 1
19 38140 1 1 11 ILE C C 25.498 -14.824 16.978 1.00 . A A . 11 ILE C 1 1
19 38141 1 1 11 ILE CA C 24.841 -14.285 15.712 1.00 . A A . 11 ILE CA 1 1
19 38142 1 1 11 ILE CB C 25.623 -13.050 15.226 1.00 . A A . 11 ILE CB 1 1
19 38143 1 1 11 ILE CD1 C 25.931 -10.551 15.600 1.00 . A A . 11 ILE CD1 1 1
19 38144 1 1 11 ILE CG1 C 25.204 -11.810 16.019 1.00 . A A . 11 ILE CG1 1 1
19 38145 1 1 11 ILE CG2 C 25.399 -12.833 13.737 1.00 . A A . 11 ILE CG2 1 1
19 38146 1 1 11 ILE H H 23.204 -13.265 16.583 1.00 . A A . 11 ILE H 1 1
19 38147 1 1 11 ILE HA H 24.890 -15.042 14.943 1.00 . A A . 11 ILE HA 1 1
19 38148 1 1 11 ILE HB H 26.674 -13.232 15.385 1.00 . A A . 11 ILE HB 1 1
19 38149 1 1 11 ILE HD11 H 25.241 -9.883 15.107 1.00 . A A . 11 ILE HD11 1 1
19 38150 1 1 11 ILE HD12 H 26.343 -10.066 16.472 1.00 . A A . 11 ILE HD12 1 1
19 38151 1 1 11 ILE HD13 H 26.731 -10.807 14.920 1.00 . A A . 11 ILE HD13 1 1
19 38152 1 1 11 ILE HG12 H 24.148 -11.643 15.883 1.00 . A A . 11 ILE HG12 1 1
19 38153 1 1 11 ILE HG13 H 25.406 -11.978 17.067 1.00 . A A . 11 ILE HG13 1 1
19 38154 1 1 11 ILE HG21 H 24.473 -12.299 13.586 1.00 . A A . 11 ILE HG21 1 1
19 38155 1 1 11 ILE HG22 H 26.216 -12.257 13.331 1.00 . A A . 11 ILE HG22 1 1
19 38156 1 1 11 ILE HG23 H 25.348 -13.789 13.238 1.00 . A A . 11 ILE HG23 1 1
19 38157 1 1 11 ILE N N 23.436 -13.969 15.943 1.00 . A A . 11 ILE N 1 1
19 38158 1 1 11 ILE O O 25.971 -14.058 17.818 1.00 . A A . 11 ILE O 1 1
19 38159 1 1 12 ILE C C 27.642 -16.900 18.111 1.00 . A A . 12 ILE C 1 1
19 38160 1 1 12 ILE CA C 26.130 -16.787 18.268 1.00 . A A . 12 ILE CA 1 1
19 38161 1 1 12 ILE CB C 25.543 -18.192 18.503 1.00 . A A . 12 ILE CB 1 1
19 38162 1 1 12 ILE CD1 C 23.154 -18.239 17.628 1.00 . A A . 12 ILE CD1 1 1
19 38163 1 1 12 ILE CG1 C 24.053 -18.096 18.836 1.00 . A A . 12 ILE CG1 1 1
19 38164 1 1 12 ILE CG2 C 26.296 -18.900 19.619 1.00 . A A . 12 ILE CG2 1 1
19 38165 1 1 12 ILE H H 25.134 -16.703 16.403 1.00 . A A . 12 ILE H 1 1
19 38166 1 1 12 ILE HA H 25.913 -16.179 19.134 1.00 . A A . 12 ILE HA 1 1
19 38167 1 1 12 ILE HB H 25.667 -18.765 17.598 1.00 . A A . 12 ILE HB 1 1
19 38168 1 1 12 ILE HD11 H 23.704 -17.977 16.736 1.00 . A A . 12 ILE HD11 1 1
19 38169 1 1 12 ILE HD12 H 22.809 -19.259 17.553 1.00 . A A . 12 ILE HD12 1 1
19 38170 1 1 12 ILE HD13 H 22.304 -17.579 17.732 1.00 . A A . 12 ILE HD13 1 1
19 38171 1 1 12 ILE HG12 H 23.795 -18.877 19.534 1.00 . A A . 12 ILE HG12 1 1
19 38172 1 1 12 ILE HG13 H 23.853 -17.135 19.288 1.00 . A A . 12 ILE HG13 1 1
19 38173 1 1 12 ILE HG21 H 26.908 -19.685 19.199 1.00 . A A . 12 ILE HG21 1 1
19 38174 1 1 12 ILE HG22 H 26.927 -18.191 20.134 1.00 . A A . 12 ILE HG22 1 1
19 38175 1 1 12 ILE HG23 H 25.591 -19.327 20.316 1.00 . A A . 12 ILE HG23 1 1
19 38176 1 1 12 ILE N N 25.527 -16.146 17.106 1.00 . A A . 12 ILE N 1 1
19 38177 1 1 12 ILE O O 28.134 -17.555 17.191 1.00 . A A . 12 ILE O 1 1
19 38178 1 1 13 PHE C C 30.383 -17.281 19.997 1.00 . A A . 13 PHE C 1 1
19 38179 1 1 13 PHE CA C 29.833 -16.288 18.977 1.00 . A A . 13 PHE CA 1 1
19 38180 1 1 13 PHE CB C 30.399 -14.893 19.250 1.00 . A A . 13 PHE CB 1 1
19 38181 1 1 13 PHE CD1 C 28.908 -13.369 17.927 1.00 . A A . 13 PHE CD1 1 1
19 38182 1 1 13 PHE CD2 C 31.196 -13.558 17.281 1.00 . A A . 13 PHE CD2 1 1
19 38183 1 1 13 PHE CE1 C 28.688 -12.473 16.897 1.00 . A A . 13 PHE CE1 1 1
19 38184 1 1 13 PHE CE2 C 30.982 -12.663 16.250 1.00 . A A . 13 PHE CE2 1 1
19 38185 1 1 13 PHE CG C 30.163 -13.920 18.130 1.00 . A A . 13 PHE CG 1 1
19 38186 1 1 13 PHE CZ C 29.726 -12.121 16.057 1.00 . A A . 13 PHE CZ 1 1
19 38187 1 1 13 PHE H H 27.925 -15.754 19.724 1.00 . A A . 13 PHE H 1 1
19 38188 1 1 13 PHE HA H 30.132 -16.601 17.989 1.00 . A A . 13 PHE HA 1 1
19 38189 1 1 13 PHE HB2 H 29.936 -14.492 20.140 1.00 . A A . 13 PHE HB2 1 1
19 38190 1 1 13 PHE HB3 H 31.464 -14.969 19.407 1.00 . A A . 13 PHE HB3 1 1
19 38191 1 1 13 PHE HD1 H 28.095 -13.644 18.583 1.00 . A A . 13 PHE HD1 1 1
19 38192 1 1 13 PHE HD2 H 32.178 -13.982 17.429 1.00 . A A . 13 PHE HD2 1 1
19 38193 1 1 13 PHE HE1 H 27.705 -12.052 16.749 1.00 . A A . 13 PHE HE1 1 1
19 38194 1 1 13 PHE HE2 H 31.795 -12.389 15.594 1.00 . A A . 13 PHE HE2 1 1
19 38195 1 1 13 PHE HZ H 29.556 -11.421 15.252 1.00 . A A . 13 PHE HZ 1 1
19 38196 1 1 13 PHE N N 28.375 -16.259 19.015 1.00 . A A . 13 PHE N 1 1
19 38197 1 1 13 PHE O O 30.034 -17.235 21.176 1.00 . A A . 13 PHE O 1 1
19 38198 1 1 14 SER C C 33.330 -19.350 20.103 1.00 . A A . 14 SER C 1 1
19 38199 1 1 14 SER CA C 31.843 -19.186 20.401 1.00 . A A . 14 SER CA 1 1
19 38200 1 1 14 SER CB C 31.127 -20.527 20.230 1.00 . A A . 14 SER CB 1 1
19 38201 1 1 14 SER H H 31.486 -18.164 18.582 1.00 . A A . 14 SER H 1 1
19 38202 1 1 14 SER HA H 31.727 -18.854 21.422 1.00 . A A . 14 SER HA 1 1
19 38203 1 1 14 SER HB2 H 31.431 -21.198 21.018 1.00 . A A . 14 SER HB2 1 1
19 38204 1 1 14 SER HB3 H 30.059 -20.371 20.281 1.00 . A A . 14 SER HB3 1 1
19 38205 1 1 14 SER HG H 30.898 -21.897 18.848 1.00 . A A . 14 SER HG 1 1
19 38206 1 1 14 SER N N 31.247 -18.179 19.532 1.00 . A A . 14 SER N 1 1
19 38207 1 1 14 SER O O 33.716 -19.703 18.989 1.00 . A A . 14 SER O 1 1
19 38208 1 1 14 SER OG O 31.442 -21.118 18.981 1.00 . A A . 14 SER OG 1 1
19 38209 1 1 15 ASP C C 36.113 -18.287 19.848 1.00 . A A . 15 ASP C 1 1
19 38210 1 1 15 ASP CA C 35.606 -19.208 20.954 1.00 . A A . 15 ASP CA 1 1
19 38211 1 1 15 ASP CB C 35.991 -20.656 20.645 1.00 . A A . 15 ASP CB 1 1
19 38212 1 1 15 ASP CG C 35.801 -21.572 21.838 1.00 . A A . 15 ASP CG 1 1
19 38213 1 1 15 ASP H H 33.793 -18.811 21.972 1.00 . A A . 15 ASP H 1 1
19 38214 1 1 15 ASP HA H 36.063 -18.915 21.887 1.00 . A A . 15 ASP HA 1 1
19 38215 1 1 15 ASP HB2 H 35.376 -21.020 19.835 1.00 . A A . 15 ASP HB2 1 1
19 38216 1 1 15 ASP HB3 H 37.029 -20.690 20.349 1.00 . A A . 15 ASP HB3 1 1
19 38217 1 1 15 ASP N N 34.161 -19.089 21.107 1.00 . A A . 15 ASP N 1 1
19 38218 1 1 15 ASP O O 37.029 -18.639 19.106 1.00 . A A . 15 ASP O 1 1
19 38219 1 1 15 ASP OD1 O 36.768 -22.269 22.211 1.00 . A A . 15 ASP OD1 1 1
19 38220 1 1 15 ASP OD2 O 34.686 -21.591 22.399 1.00 . A A . 15 ASP OD2 1 1
19 38221 1 1 16 ASN C C 35.596 -16.663 17.329 1.00 . A A . 16 ASN C 1 1
19 38222 1 1 16 ASN CA C 35.899 -16.137 18.728 1.00 . A A . 16 ASN CA 1 1
19 38223 1 1 16 ASN CB C 37.388 -15.808 18.850 1.00 . A A . 16 ASN CB 1 1
19 38224 1 1 16 ASN CG C 37.845 -15.726 20.294 1.00 . A A . 16 ASN CG 1 1
19 38225 1 1 16 ASN H H 34.785 -16.884 20.366 1.00 . A A . 16 ASN H 1 1
19 38226 1 1 16 ASN HA H 35.326 -15.237 18.893 1.00 . A A . 16 ASN HA 1 1
19 38227 1 1 16 ASN HB2 H 37.962 -16.578 18.355 1.00 . A A . 16 ASN HB2 1 1
19 38228 1 1 16 ASN HB3 H 37.582 -14.858 18.375 1.00 . A A . 16 ASN HB3 1 1
19 38229 1 1 16 ASN HD21 H 39.598 -16.532 19.811 1.00 . A A . 16 ASN HD21 1 1
19 38230 1 1 16 ASN HD22 H 39.388 -16.136 21.479 1.00 . A A . 16 ASN HD22 1 1
19 38231 1 1 16 ASN N N 35.510 -17.108 19.744 1.00 . A A . 16 ASN N 1 1
19 38232 1 1 16 ASN ND2 N 39.067 -16.177 20.554 1.00 . A A . 16 ASN ND2 1 1
19 38233 1 1 16 ASN O O 36.386 -16.485 16.401 1.00 . A A . 16 ASN O 1 1
19 38234 1 1 16 ASN OD1 O 37.109 -15.263 21.165 1.00 . A A . 16 ASN OD1 1 1
19 38235 1 1 17 LYS C C 32.534 -17.703 15.690 1.00 . A A . 17 LYS C 1 1
19 38236 1 1 17 LYS CA C 34.036 -17.865 15.897 1.00 . A A . 17 LYS CA 1 1
19 38237 1 1 17 LYS CB C 34.418 -19.344 15.808 1.00 . A A . 17 LYS CB 1 1
19 38238 1 1 17 LYS CD C 36.752 -20.028 16.434 1.00 . A A . 17 LYS CD 1 1
19 38239 1 1 17 LYS CE C 37.841 -20.961 15.924 1.00 . A A . 17 LYS CE 1 1
19 38240 1 1 17 LYS CG C 35.834 -19.578 15.310 1.00 . A A . 17 LYS CG 1 1
19 38241 1 1 17 LYS H H 33.858 -17.423 17.960 1.00 . A A . 17 LYS H 1 1
19 38242 1 1 17 LYS HA H 34.555 -17.321 15.122 1.00 . A A . 17 LYS HA 1 1
19 38243 1 1 17 LYS HB2 H 34.326 -19.787 16.789 1.00 . A A . 17 LYS HB2 1 1
19 38244 1 1 17 LYS HB3 H 33.735 -19.840 15.134 1.00 . A A . 17 LYS HB3 1 1
19 38245 1 1 17 LYS HD2 H 37.217 -19.160 16.877 1.00 . A A . 17 LYS HD2 1 1
19 38246 1 1 17 LYS HD3 H 36.167 -20.546 17.180 1.00 . A A . 17 LYS HD3 1 1
19 38247 1 1 17 LYS HE2 H 37.378 -21.767 15.377 1.00 . A A . 17 LYS HE2 1 1
19 38248 1 1 17 LYS HE3 H 38.492 -20.406 15.265 1.00 . A A . 17 LYS HE3 1 1
19 38249 1 1 17 LYS HG2 H 35.816 -20.342 14.547 1.00 . A A . 17 LYS HG2 1 1
19 38250 1 1 17 LYS HG3 H 36.215 -18.657 14.892 1.00 . A A . 17 LYS HG3 1 1
19 38251 1 1 17 LYS HZ1 H 38.277 -22.464 17.306 1.00 . A A . 17 LYS HZ1 1 1
19 38252 1 1 17 LYS HZ2 H 38.610 -20.903 17.865 1.00 . A A . 17 LYS HZ2 1 1
19 38253 1 1 17 LYS HZ3 H 39.640 -21.636 16.742 1.00 . A A . 17 LYS HZ3 1 1
19 38254 1 1 17 LYS N N 34.446 -17.313 17.183 1.00 . A A . 17 LYS N 1 1
19 38255 1 1 17 LYS NZ N 38.649 -21.531 17.037 1.00 . A A . 17 LYS NZ 1 1
19 38256 1 1 17 LYS O O 31.797 -17.400 16.629 1.00 . A A . 17 LYS O 1 1
19 38257 1 1 18 ILE C C 30.057 -19.153 13.831 1.00 . A A . 18 ILE C 1 1
19 38258 1 1 18 ILE CA C 30.671 -17.788 14.127 1.00 . A A . 18 ILE CA 1 1
19 38259 1 1 18 ILE CB C 30.451 -16.865 12.915 1.00 . A A . 18 ILE CB 1 1
19 38260 1 1 18 ILE CD1 C 32.606 -15.545 12.613 1.00 . A A . 18 ILE CD1 1 1
19 38261 1 1 18 ILE CG1 C 31.180 -15.536 13.119 1.00 . A A . 18 ILE CG1 1 1
19 38262 1 1 18 ILE CG2 C 28.964 -16.630 12.690 1.00 . A A . 18 ILE CG2 1 1
19 38263 1 1 18 ILE H H 32.721 -18.148 13.750 1.00 . A A . 18 ILE H 1 1
19 38264 1 1 18 ILE HA H 30.166 -17.356 14.980 1.00 . A A . 18 ILE HA 1 1
19 38265 1 1 18 ILE HB H 30.849 -17.355 12.040 1.00 . A A . 18 ILE HB 1 1
19 38266 1 1 18 ILE HD11 H 33.274 -15.800 13.422 1.00 . A A . 18 ILE HD11 1 1
19 38267 1 1 18 ILE HD12 H 32.703 -16.272 11.821 1.00 . A A . 18 ILE HD12 1 1
19 38268 1 1 18 ILE HD13 H 32.859 -14.565 12.234 1.00 . A A . 18 ILE HD13 1 1
19 38269 1 1 18 ILE HG12 H 30.649 -14.756 12.597 1.00 . A A . 18 ILE HG12 1 1
19 38270 1 1 18 ILE HG13 H 31.204 -15.305 14.175 1.00 . A A . 18 ILE HG13 1 1
19 38271 1 1 18 ILE HG21 H 28.498 -16.355 13.625 1.00 . A A . 18 ILE HG21 1 1
19 38272 1 1 18 ILE HG22 H 28.830 -15.833 11.975 1.00 . A A . 18 ILE HG22 1 1
19 38273 1 1 18 ILE HG23 H 28.510 -17.534 12.313 1.00 . A A . 18 ILE HG23 1 1
19 38274 1 1 18 ILE N N 32.086 -17.909 14.456 1.00 . A A . 18 ILE N 1 1
19 38275 1 1 18 ILE O O 30.743 -20.068 13.375 1.00 . A A . 18 ILE O 1 1
19 38276 1 1 19 LEU C C 27.244 -20.463 12.560 1.00 . A A . 19 LEU C 1 1
19 38277 1 1 19 LEU CA C 28.052 -20.534 13.851 1.00 . A A . 19 LEU CA 1 1
19 38278 1 1 19 LEU CB C 27.129 -20.854 15.028 1.00 . A A . 19 LEU CB 1 1
19 38279 1 1 19 LEU CD1 C 24.869 -20.771 16.109 1.00 . A A . 19 LEU CD1 1 1
19 38280 1 1 19 LEU CD2 C 25.785 -18.739 14.974 1.00 . A A . 19 LEU CD2 1 1
19 38281 1 1 19 LEU CG C 25.722 -20.259 14.958 1.00 . A A . 19 LEU CG 1 1
19 38282 1 1 19 LEU H H 28.267 -18.516 14.454 1.00 . A A . 19 LEU H 1 1
19 38283 1 1 19 LEU HA H 28.789 -21.318 13.758 1.00 . A A . 19 LEU HA 1 1
19 38284 1 1 19 LEU HB2 H 27.031 -21.927 15.088 1.00 . A A . 19 LEU HB2 1 1
19 38285 1 1 19 LEU HB3 H 27.601 -20.486 15.927 1.00 . A A . 19 LEU HB3 1 1
19 38286 1 1 19 LEU HD11 H 25.407 -20.652 17.037 1.00 . A A . 19 LEU HD11 1 1
19 38287 1 1 19 LEU HD12 H 24.645 -21.816 15.953 1.00 . A A . 19 LEU HD12 1 1
19 38288 1 1 19 LEU HD13 H 23.948 -20.208 16.151 1.00 . A A . 19 LEU HD13 1 1
19 38289 1 1 19 LEU HD21 H 26.419 -18.413 15.786 1.00 . A A . 19 LEU HD21 1 1
19 38290 1 1 19 LEU HD22 H 24.791 -18.339 15.111 1.00 . A A . 19 LEU HD22 1 1
19 38291 1 1 19 LEU HD23 H 26.190 -18.385 14.037 1.00 . A A . 19 LEU HD23 1 1
19 38292 1 1 19 LEU HG H 25.253 -20.566 14.033 1.00 . A A . 19 LEU HG 1 1
19 38293 1 1 19 LEU N N 28.761 -19.281 14.091 1.00 . A A . 19 LEU N 1 1
19 38294 1 1 19 LEU O O 26.979 -19.378 12.040 1.00 . A A . 19 LEU O 1 1
19 38295 1 1 20 CYS C C 24.795 -22.501 11.029 1.00 . A A . 20 CYS C 1 1
19 38296 1 1 20 CYS CA C 26.072 -21.694 10.818 1.00 . A A . 20 CYS CA 1 1
19 38297 1 1 20 CYS CB C 26.904 -22.318 9.696 1.00 . A A . 20 CYS CB 1 1
19 38298 1 1 20 CYS H H 27.095 -22.455 12.508 1.00 . A A . 20 CYS H 1 1
19 38299 1 1 20 CYS HA H 25.804 -20.687 10.539 1.00 . A A . 20 CYS HA 1 1
19 38300 1 1 20 CYS HB2 H 27.672 -21.619 9.397 1.00 . A A . 20 CYS HB2 1 1
19 38301 1 1 20 CYS HB3 H 27.371 -23.220 10.063 1.00 . A A . 20 CYS HB3 1 1
19 38302 1 1 20 CYS HG H 25.632 -24.032 8.303 1.00 . A A . 20 CYS HG 1 1
19 38303 1 1 20 CYS N N 26.853 -21.624 12.048 1.00 . A A . 20 CYS N 1 1
19 38304 1 1 20 CYS O O 24.802 -23.525 11.711 1.00 . A A . 20 CYS O 1 1
19 38305 1 1 20 CYS SG S 25.950 -22.749 8.222 1.00 . A A . 20 CYS SG 1 1
19 38306 1 1 21 ALA C C 21.580 -22.536 9.300 1.00 . A A . 21 ALA C 1 1
19 38307 1 1 21 ALA CA C 22.416 -22.709 10.564 1.00 . A A . 21 ALA CA 1 1
19 38308 1 1 21 ALA CB C 21.658 -22.187 11.776 1.00 . A A . 21 ALA CB 1 1
19 38309 1 1 21 ALA H H 23.758 -21.210 9.910 1.00 . A A . 21 ALA H 1 1
19 38310 1 1 21 ALA HA H 22.607 -23.762 10.716 1.00 . A A . 21 ALA HA 1 1
19 38311 1 1 21 ALA HB1 H 21.494 -21.125 11.667 1.00 . A A . 21 ALA HB1 1 1
19 38312 1 1 21 ALA HB2 H 20.707 -22.693 11.850 1.00 . A A . 21 ALA HB2 1 1
19 38313 1 1 21 ALA HB3 H 22.236 -22.372 12.669 1.00 . A A . 21 ALA HB3 1 1
19 38314 1 1 21 ALA N N 23.700 -22.031 10.441 1.00 . A A . 21 ALA N 1 1
19 38315 1 1 21 ALA O O 21.199 -21.421 8.946 1.00 . A A . 21 ALA O 1 1
19 38316 1 1 22 GLN C C 19.025 -23.783 7.705 1.00 . A A . 22 GLN C 1 1
19 38317 1 1 22 GLN CA C 20.510 -23.615 7.400 1.00 . A A . 22 GLN CA 1 1
19 38318 1 1 22 GLN CB C 20.973 -24.715 6.442 1.00 . A A . 22 GLN CB 1 1
19 38319 1 1 22 GLN CD C 21.635 -25.213 4.055 1.00 . A A . 22 GLN CD 1 1
19 38320 1 1 22 GLN CG C 20.778 -24.366 4.975 1.00 . A A . 22 GLN CG 1 1
19 38321 1 1 22 GLN H H 21.632 -24.505 8.959 1.00 . A A . 22 GLN H 1 1
19 38322 1 1 22 GLN HA H 20.663 -22.655 6.931 1.00 . A A . 22 GLN HA 1 1
19 38323 1 1 22 GLN HB2 H 22.023 -24.902 6.609 1.00 . A A . 22 GLN HB2 1 1
19 38324 1 1 22 GLN HB3 H 20.417 -25.616 6.652 1.00 . A A . 22 GLN HB3 1 1
19 38325 1 1 22 GLN HE21 H 21.678 -23.750 2.709 1.00 . A A . 22 GLN HE21 1 1
19 38326 1 1 22 GLN HE22 H 22.540 -25.186 2.286 1.00 . A A . 22 GLN HE22 1 1
19 38327 1 1 22 GLN HG2 H 19.741 -24.518 4.717 1.00 . A A . 22 GLN HG2 1 1
19 38328 1 1 22 GLN HG3 H 21.035 -23.327 4.829 1.00 . A A . 22 GLN HG3 1 1
19 38329 1 1 22 GLN N N 21.300 -23.646 8.625 1.00 . A A . 22 GLN N 1 1
19 38330 1 1 22 GLN NE2 N 21.986 -24.661 2.899 1.00 . A A . 22 GLN NE2 1 1
19 38331 1 1 22 GLN O O 18.536 -24.902 7.860 1.00 . A A . 22 GLN O 1 1
19 38332 1 1 22 GLN OE1 O 21.977 -26.350 4.379 1.00 . A A . 22 GLN OE1 1 1
19 38333 1 1 23 ARG C C 16.103 -23.274 6.906 1.00 . A A . 23 ARG C 1 1
19 38334 1 1 23 ARG CA C 16.885 -22.686 8.077 1.00 . A A . 23 ARG CA 1 1
19 38335 1 1 23 ARG CB C 16.382 -21.274 8.383 1.00 . A A . 23 ARG CB 1 1
19 38336 1 1 23 ARG CD C 15.560 -21.484 10.749 1.00 . A A . 23 ARG CD 1 1
19 38337 1 1 23 ARG CG C 15.169 -21.244 9.299 1.00 . A A . 23 ARG CG 1 1
19 38338 1 1 23 ARG CZ C 13.362 -21.866 11.782 1.00 . A A . 23 ARG CZ 1 1
19 38339 1 1 23 ARG H H 18.761 -21.801 7.656 1.00 . A A . 23 ARG H 1 1
19 38340 1 1 23 ARG HA H 16.731 -23.309 8.946 1.00 . A A . 23 ARG HA 1 1
19 38341 1 1 23 ARG HB2 H 17.176 -20.716 8.856 1.00 . A A . 23 ARG HB2 1 1
19 38342 1 1 23 ARG HB3 H 16.117 -20.791 7.455 1.00 . A A . 23 ARG HB3 1 1
19 38343 1 1 23 ARG HD2 H 16.514 -21.990 10.772 1.00 . A A . 23 ARG HD2 1 1
19 38344 1 1 23 ARG HD3 H 15.648 -20.530 11.246 1.00 . A A . 23 ARG HD3 1 1
19 38345 1 1 23 ARG HE H 14.830 -23.213 11.695 1.00 . A A . 23 ARG HE 1 1
19 38346 1 1 23 ARG HG2 H 14.694 -20.277 9.221 1.00 . A A . 23 ARG HG2 1 1
19 38347 1 1 23 ARG HG3 H 14.477 -22.013 8.990 1.00 . A A . 23 ARG HG3 1 1
19 38348 1 1 23 ARG HH11 H 13.620 -20.027 10.985 1.00 . A A . 23 ARG HH11 1 1
19 38349 1 1 23 ARG HH12 H 12.074 -20.309 11.716 1.00 . A A . 23 ARG HH12 1 1
19 38350 1 1 23 ARG HH21 H 12.800 -23.597 12.661 1.00 . A A . 23 ARG HH21 1 1
19 38351 1 1 23 ARG HH22 H 11.610 -22.340 12.670 1.00 . A A . 23 ARG HH22 1 1
19 38352 1 1 23 ARG N N 18.314 -22.663 7.789 1.00 . A A . 23 ARG N 1 1
19 38353 1 1 23 ARG NE N 14.575 -22.299 11.454 1.00 . A A . 23 ARG NE 1 1
19 38354 1 1 23 ARG NH1 N 12.988 -20.633 11.469 1.00 . A A . 23 ARG NH1 1 1
19 38355 1 1 23 ARG NH2 N 12.521 -22.667 12.423 1.00 . A A . 23 ARG NH2 1 1
19 38356 1 1 23 ARG O O 15.404 -24.276 7.054 1.00 . A A . 23 ARG O 1 1
19 38357 1 1 24 SER C C 15.951 -22.286 3.327 1.00 . A A . 24 SER C 1 1
19 38358 1 1 24 SER CA C 15.529 -23.100 4.547 1.00 . A A . 24 SER CA 1 1
19 38359 1 1 24 SER CB C 14.016 -22.999 4.744 1.00 . A A . 24 SER CB 1 1
19 38360 1 1 24 SER H H 16.800 -21.849 5.688 1.00 . A A . 24 SER H 1 1
19 38361 1 1 24 SER HA H 15.794 -24.134 4.384 1.00 . A A . 24 SER HA 1 1
19 38362 1 1 24 SER HB2 H 13.758 -23.363 5.726 1.00 . A A . 24 SER HB2 1 1
19 38363 1 1 24 SER HB3 H 13.712 -21.966 4.652 1.00 . A A . 24 SER HB3 1 1
19 38364 1 1 24 SER HG H 12.424 -23.924 4.074 1.00 . A A . 24 SER HG 1 1
19 38365 1 1 24 SER N N 16.227 -22.643 5.743 1.00 . A A . 24 SER N 1 1
19 38366 1 1 24 SER O O 16.861 -21.462 3.403 1.00 . A A . 24 SER O 1 1
19 38367 1 1 24 SER OG O 13.323 -23.767 3.775 1.00 . A A . 24 SER OG 1 1
19 38368 1 1 25 GLU C C 14.873 -20.464 0.926 1.00 . A A . 25 GLU C 1 1
19 38369 1 1 25 GLU CA C 15.585 -21.813 0.968 1.00 . A A . 25 GLU CA 1 1
19 38370 1 1 25 GLU CB C 15.179 -22.655 -0.244 1.00 . A A . 25 GLU CB 1 1
19 38371 1 1 25 GLU CD C 16.004 -23.575 -2.447 1.00 . A A . 25 GLU CD 1 1
19 38372 1 1 25 GLU CG C 16.047 -22.418 -1.468 1.00 . A A . 25 GLU CG 1 1
19 38373 1 1 25 GLU H H 14.564 -23.193 2.207 1.00 . A A . 25 GLU H 1 1
19 38374 1 1 25 GLU HA H 16.651 -21.645 0.937 1.00 . A A . 25 GLU HA 1 1
19 38375 1 1 25 GLU HB2 H 15.243 -23.700 0.021 1.00 . A A . 25 GLU HB2 1 1
19 38376 1 1 25 GLU HB3 H 14.157 -22.421 -0.503 1.00 . A A . 25 GLU HB3 1 1
19 38377 1 1 25 GLU HG2 H 15.702 -21.528 -1.972 1.00 . A A . 25 GLU HG2 1 1
19 38378 1 1 25 GLU HG3 H 17.069 -22.275 -1.147 1.00 . A A . 25 GLU HG3 1 1
19 38379 1 1 25 GLU N N 15.280 -22.524 2.204 1.00 . A A . 25 GLU N 1 1
19 38380 1 1 25 GLU O O 14.959 -19.734 -0.062 1.00 . A A . 25 GLU O 1 1
19 38381 1 1 25 GLU OE1 O 15.407 -23.413 -3.532 1.00 . A A . 25 GLU OE1 1 1
19 38382 1 1 25 GLU OE2 O 16.567 -24.643 -2.128 1.00 . A A . 25 GLU OE2 1 1
19 38383 1 1 26 LYS C C 14.399 -17.713 2.317 1.00 . A A . 26 LYS C 1 1
19 38384 1 1 26 LYS CA C 13.441 -18.879 2.093 1.00 . A A . 26 LYS CA 1 1
19 38385 1 1 26 LYS CB C 12.417 -18.937 3.229 1.00 . A A . 26 LYS CB 1 1
19 38386 1 1 26 LYS CD C 10.267 -19.557 2.087 1.00 . A A . 26 LYS CD 1 1
19 38387 1 1 26 LYS CE C 9.155 -18.824 2.822 1.00 . A A . 26 LYS CE 1 1
19 38388 1 1 26 LYS CG C 11.360 -20.011 3.041 1.00 . A A . 26 LYS CG 1 1
19 38389 1 1 26 LYS H H 14.138 -20.764 2.761 1.00 . A A . 26 LYS H 1 1
19 38390 1 1 26 LYS HA H 12.922 -18.729 1.159 1.00 . A A . 26 LYS HA 1 1
19 38391 1 1 26 LYS HB2 H 12.936 -19.130 4.156 1.00 . A A . 26 LYS HB2 1 1
19 38392 1 1 26 LYS HB3 H 11.920 -17.980 3.298 1.00 . A A . 26 LYS HB3 1 1
19 38393 1 1 26 LYS HD2 H 10.696 -18.893 1.352 1.00 . A A . 26 LYS HD2 1 1
19 38394 1 1 26 LYS HD3 H 9.851 -20.423 1.593 1.00 . A A . 26 LYS HD3 1 1
19 38395 1 1 26 LYS HE2 H 8.234 -18.954 2.275 1.00 . A A . 26 LYS HE2 1 1
19 38396 1 1 26 LYS HE3 H 9.052 -19.251 3.809 1.00 . A A . 26 LYS HE3 1 1
19 38397 1 1 26 LYS HG2 H 11.828 -20.897 2.639 1.00 . A A . 26 LYS HG2 1 1
19 38398 1 1 26 LYS HG3 H 10.917 -20.239 4.000 1.00 . A A . 26 LYS HG3 1 1
19 38399 1 1 26 LYS HZ1 H 10.309 -17.128 2.430 1.00 . A A . 26 LYS HZ1 1 1
19 38400 1 1 26 LYS HZ2 H 9.570 -17.117 3.951 1.00 . A A . 26 LYS HZ2 1 1
19 38401 1 1 26 LYS HZ3 H 8.652 -16.813 2.563 1.00 . A A . 26 LYS HZ3 1 1
19 38402 1 1 26 LYS N N 14.169 -20.140 2.005 1.00 . A A . 26 LYS N 1 1
19 38403 1 1 26 LYS NZ N 9.441 -17.368 2.951 1.00 . A A . 26 LYS NZ 1 1
19 38404 1 1 26 LYS O O 14.263 -16.659 1.696 1.00 . A A . 26 LYS O 1 1
19 38405 1 1 27 MET C C 17.109 -16.463 2.250 1.00 . A A . 27 MET C 1 1
19 38406 1 1 27 MET CA C 16.349 -16.875 3.507 1.00 . A A . 27 MET CA 1 1
19 38407 1 1 27 MET CB C 17.331 -17.369 4.572 1.00 . A A . 27 MET CB 1 1
19 38408 1 1 27 MET CE C 14.108 -16.940 6.010 1.00 . A A . 27 MET CE 1 1
19 38409 1 1 27 MET CG C 16.875 -17.090 5.995 1.00 . A A . 27 MET CG 1 1
19 38410 1 1 27 MET H H 15.425 -18.773 3.668 1.00 . A A . 27 MET H 1 1
19 38411 1 1 27 MET HA H 15.818 -16.017 3.891 1.00 . A A . 27 MET HA 1 1
19 38412 1 1 27 MET HB2 H 17.459 -18.435 4.460 1.00 . A A . 27 MET HB2 1 1
19 38413 1 1 27 MET HB3 H 18.283 -16.882 4.420 1.00 . A A . 27 MET HB3 1 1
19 38414 1 1 27 MET HE1 H 13.373 -17.470 5.422 1.00 . A A . 27 MET HE1 1 1
19 38415 1 1 27 MET HE2 H 13.642 -16.553 6.904 1.00 . A A . 27 MET HE2 1 1
19 38416 1 1 27 MET HE3 H 14.512 -16.123 5.431 1.00 . A A . 27 MET HE3 1 1
19 38417 1 1 27 MET HG2 H 17.684 -17.326 6.671 1.00 . A A . 27 MET HG2 1 1
19 38418 1 1 27 MET HG3 H 16.632 -16.041 6.081 1.00 . A A . 27 MET HG3 1 1
19 38419 1 1 27 MET N N 15.367 -17.910 3.205 1.00 . A A . 27 MET N 1 1
19 38420 1 1 27 MET O O 16.843 -16.967 1.159 1.00 . A A . 27 MET O 1 1
19 38421 1 1 27 MET SD S 15.430 -18.060 6.464 1.00 . A A . 27 MET SD 1 1
19 38422 1 1 28 SER C C 20.105 -15.908 1.107 1.00 . A A . 28 SER C 1 1
19 38423 1 1 28 SER CA C 18.850 -15.060 1.288 1.00 . A A . 28 SER CA 1 1
19 38424 1 1 28 SER CB C 19.236 -13.595 1.502 1.00 . A A . 28 SER CB 1 1
19 38425 1 1 28 SER H H 18.220 -15.179 3.306 1.00 . A A . 28 SER H 1 1
19 38426 1 1 28 SER HA H 18.245 -15.137 0.397 1.00 . A A . 28 SER HA 1 1
19 38427 1 1 28 SER HB2 H 19.434 -13.427 2.550 1.00 . A A . 28 SER HB2 1 1
19 38428 1 1 28 SER HB3 H 20.124 -13.372 0.928 1.00 . A A . 28 SER HB3 1 1
19 38429 1 1 28 SER HG H 18.498 -12.191 0.353 1.00 . A A . 28 SER HG 1 1
19 38430 1 1 28 SER N N 18.055 -15.543 2.411 1.00 . A A . 28 SER N 1 1
19 38431 1 1 28 SER O O 20.868 -16.119 2.051 1.00 . A A . 28 SER O 1 1
19 38432 1 1 28 SER OG O 18.195 -12.727 1.090 1.00 . A A . 28 SER OG 1 1
19 38433 1 1 29 LEU C C 21.770 -18.189 0.718 1.00 . A A . 29 LEU C 1 1
19 38434 1 1 29 LEU CA C 21.476 -17.216 -0.420 1.00 . A A . 29 LEU CA 1 1
19 38435 1 1 29 LEU CB C 22.699 -16.334 -0.680 1.00 . A A . 29 LEU CB 1 1
19 38436 1 1 29 LEU CD1 C 23.223 -14.037 -1.536 1.00 . A A . 29 LEU CD1 1 1
19 38437 1 1 29 LEU CD2 C 23.262 -15.989 -3.099 1.00 . A A . 29 LEU CD2 1 1
19 38438 1 1 29 LEU CG C 22.597 -15.382 -1.872 1.00 . A A . 29 LEU CG 1 1
19 38439 1 1 29 LEU H H 19.671 -16.189 -0.824 1.00 . A A . 29 LEU H 1 1
19 38440 1 1 29 LEU HA H 21.254 -17.782 -1.313 1.00 . A A . 29 LEU HA 1 1
19 38441 1 1 29 LEU HB2 H 22.871 -15.740 0.204 1.00 . A A . 29 LEU HB2 1 1
19 38442 1 1 29 LEU HB3 H 23.546 -16.984 -0.846 1.00 . A A . 29 LEU HB3 1 1
19 38443 1 1 29 LEU HD11 H 22.681 -13.251 -2.039 1.00 . A A . 29 LEU HD11 1 1
19 38444 1 1 29 LEU HD12 H 24.253 -14.028 -1.860 1.00 . A A . 29 LEU HD12 1 1
19 38445 1 1 29 LEU HD13 H 23.182 -13.878 -0.468 1.00 . A A . 29 LEU HD13 1 1
19 38446 1 1 29 LEU HD21 H 23.274 -15.263 -3.898 1.00 . A A . 29 LEU HD21 1 1
19 38447 1 1 29 LEU HD22 H 22.707 -16.861 -3.414 1.00 . A A . 29 LEU HD22 1 1
19 38448 1 1 29 LEU HD23 H 24.274 -16.275 -2.855 1.00 . A A . 29 LEU HD23 1 1
19 38449 1 1 29 LEU HG H 21.554 -15.215 -2.104 1.00 . A A . 29 LEU HG 1 1
19 38450 1 1 29 LEU N N 20.314 -16.391 -0.113 1.00 . A A . 29 LEU N 1 1
19 38451 1 1 29 LEU O O 22.895 -18.287 1.209 1.00 . A A . 29 LEU O 1 1
19 38452 1 1 30 PRO C C 21.683 -21.123 1.821 1.00 . A A . 30 PRO C 1 1
19 38453 1 1 30 PRO CA C 20.859 -19.907 2.230 1.00 . A A . 30 PRO CA 1 1
19 38454 1 1 30 PRO CB C 19.409 -20.313 2.508 1.00 . A A . 30 PRO CB 1 1
19 38455 1 1 30 PRO CD C 19.367 -18.862 0.608 1.00 . A A . 30 PRO CD 1 1
19 38456 1 1 30 PRO CG C 18.692 -20.055 1.228 1.00 . A A . 30 PRO CG 1 1
19 38457 1 1 30 PRO HA H 21.287 -19.466 3.118 1.00 . A A . 30 PRO HA 1 1
19 38458 1 1 30 PRO HB2 H 19.371 -21.359 2.779 1.00 . A A . 30 PRO HB2 1 1
19 38459 1 1 30 PRO HB3 H 19.011 -19.713 3.312 1.00 . A A . 30 PRO HB3 1 1
19 38460 1 1 30 PRO HD2 H 19.372 -18.948 -0.468 1.00 . A A . 30 PRO HD2 1 1
19 38461 1 1 30 PRO HD3 H 18.876 -17.950 0.914 1.00 . A A . 30 PRO HD3 1 1
19 38462 1 1 30 PRO HG2 H 18.777 -20.913 0.579 1.00 . A A . 30 PRO HG2 1 1
19 38463 1 1 30 PRO HG3 H 17.653 -19.835 1.427 1.00 . A A . 30 PRO HG3 1 1
19 38464 1 1 30 PRO N N 20.736 -18.927 1.147 1.00 . A A . 30 PRO N 1 1
19 38465 1 1 30 PRO O O 22.121 -21.903 2.668 1.00 . A A . 30 PRO O 1 1
19 38466 1 1 31 LEU C C 24.122 -22.313 0.443 1.00 . A A . 31 LEU C 1 1
19 38467 1 1 31 LEU CA C 22.666 -22.400 -0.003 1.00 . A A . 31 LEU CA 1 1
19 38468 1 1 31 LEU CB C 22.590 -22.430 -1.531 1.00 . A A . 31 LEU CB 1 1
19 38469 1 1 31 LEU CD1 C 21.253 -22.337 -3.649 1.00 . A A . 31 LEU CD1 1 1
19 38470 1 1 31 LEU CD2 C 20.157 -23.035 -1.511 1.00 . A A . 31 LEU CD2 1 1
19 38471 1 1 31 LEU CG C 21.218 -22.143 -2.141 1.00 . A A . 31 LEU CG 1 1
19 38472 1 1 31 LEU H H 21.519 -20.625 -0.108 1.00 . A A . 31 LEU H 1 1
19 38473 1 1 31 LEU HA H 22.236 -23.310 0.388 1.00 . A A . 31 LEU HA 1 1
19 38474 1 1 31 LEU HB2 H 23.281 -21.694 -1.911 1.00 . A A . 31 LEU HB2 1 1
19 38475 1 1 31 LEU HB3 H 22.899 -23.413 -1.857 1.00 . A A . 31 LEU HB3 1 1
19 38476 1 1 31 LEU HD11 H 21.388 -23.384 -3.874 1.00 . A A . 31 LEU HD11 1 1
19 38477 1 1 31 LEU HD12 H 22.072 -21.770 -4.066 1.00 . A A . 31 LEU HD12 1 1
19 38478 1 1 31 LEU HD13 H 20.323 -21.993 -4.077 1.00 . A A . 31 LEU HD13 1 1
19 38479 1 1 31 LEU HD21 H 20.637 -23.824 -0.952 1.00 . A A . 31 LEU HD21 1 1
19 38480 1 1 31 LEU HD22 H 19.543 -23.467 -2.288 1.00 . A A . 31 LEU HD22 1 1
19 38481 1 1 31 LEU HD23 H 19.540 -22.447 -0.848 1.00 . A A . 31 LEU HD23 1 1
19 38482 1 1 31 LEU HG H 20.951 -21.114 -1.943 1.00 . A A . 31 LEU HG 1 1
19 38483 1 1 31 LEU N N 21.892 -21.279 0.519 1.00 . A A . 31 LEU N 1 1
19 38484 1 1 31 LEU O O 24.662 -23.257 1.019 1.00 . A A . 31 LEU O 1 1
19 38485 1 1 32 MET C C 26.277 -20.803 2.065 1.00 . A A . 32 MET C 1 1
19 38486 1 1 32 MET CA C 26.142 -20.961 0.554 1.00 . A A . 32 MET CA 1 1
19 38487 1 1 32 MET CB C 26.702 -19.725 -0.152 1.00 . A A . 32 MET CB 1 1
19 38488 1 1 32 MET CE C 25.922 -15.697 -0.025 1.00 . A A . 32 MET CE 1 1
19 38489 1 1 32 MET CG C 25.884 -18.466 0.087 1.00 . A A . 32 MET CG 1 1
19 38490 1 1 32 MET H H 24.266 -20.456 -0.286 1.00 . A A . 32 MET H 1 1
19 38491 1 1 32 MET HA H 26.705 -21.828 0.243 1.00 . A A . 32 MET HA 1 1
19 38492 1 1 32 MET HB2 H 27.707 -19.547 0.201 1.00 . A A . 32 MET HB2 1 1
19 38493 1 1 32 MET HB3 H 26.730 -19.913 -1.215 1.00 . A A . 32 MET HB3 1 1
19 38494 1 1 32 MET HE1 H 25.119 -15.952 0.650 1.00 . A A . 32 MET HE1 1 1
19 38495 1 1 32 MET HE2 H 26.789 -15.394 0.544 1.00 . A A . 32 MET HE2 1 1
19 38496 1 1 32 MET HE3 H 25.610 -14.885 -0.665 1.00 . A A . 32 MET HE3 1 1
19 38497 1 1 32 MET HG2 H 24.840 -18.698 -0.057 1.00 . A A . 32 MET HG2 1 1
19 38498 1 1 32 MET HG3 H 26.041 -18.139 1.105 1.00 . A A . 32 MET HG3 1 1
19 38499 1 1 32 MET N N 24.750 -21.173 0.176 1.00 . A A . 32 MET N 1 1
19 38500 1 1 32 MET O O 27.106 -21.460 2.695 1.00 . A A . 32 MET O 1 1
19 38501 1 1 32 MET SD S 26.335 -17.122 -1.028 1.00 . A A . 32 MET SD 1 1
19 38502 1 1 33 TRP C C 24.188 -19.042 4.547 1.00 . A A . 33 TRP C 1 1
19 38503 1 1 33 TRP CA C 25.488 -19.685 4.077 1.00 . A A . 33 TRP CA 1 1
19 38504 1 1 33 TRP CB C 26.674 -18.790 4.439 1.00 . A A . 33 TRP CB 1 1
19 38505 1 1 33 TRP CD1 C 28.862 -19.171 3.160 1.00 . A A . 33 TRP CD1 1 1
19 38506 1 1 33 TRP CD2 C 28.626 -20.451 4.982 1.00 . A A . 33 TRP CD2 1 1
19 38507 1 1 33 TRP CE2 C 29.860 -20.757 4.375 1.00 . A A . 33 TRP CE2 1 1
19 38508 1 1 33 TRP CE3 C 28.261 -21.132 6.147 1.00 . A A . 33 TRP CE3 1 1
19 38509 1 1 33 TRP CG C 28.004 -19.435 4.189 1.00 . A A . 33 TRP CG 1 1
19 38510 1 1 33 TRP CH2 C 30.345 -22.365 6.036 1.00 . A A . 33 TRP CH2 1 1
19 38511 1 1 33 TRP CZ2 C 30.728 -21.714 4.895 1.00 . A A . 33 TRP CZ2 1 1
19 38512 1 1 33 TRP CZ3 C 29.124 -22.082 6.661 1.00 . A A . 33 TRP CZ3 1 1
19 38513 1 1 33 TRP H H 24.820 -19.435 2.084 1.00 . A A . 33 TRP H 1 1
19 38514 1 1 33 TRP HA H 25.604 -20.638 4.572 1.00 . A A . 33 TRP HA 1 1
19 38515 1 1 33 TRP HB2 H 26.627 -17.885 3.852 1.00 . A A . 33 TRP HB2 1 1
19 38516 1 1 33 TRP HB3 H 26.617 -18.537 5.488 1.00 . A A . 33 TRP HB3 1 1
19 38517 1 1 33 TRP HD1 H 28.675 -18.446 2.383 1.00 . A A . 33 TRP HD1 1 1
19 38518 1 1 33 TRP HE1 H 30.740 -19.959 2.646 1.00 . A A . 33 TRP HE1 1 1
19 38519 1 1 33 TRP HE3 H 27.324 -20.928 6.644 1.00 . A A . 33 TRP HE3 1 1
19 38520 1 1 33 TRP HH2 H 30.988 -23.114 6.472 1.00 . A A . 33 TRP HH2 1 1
19 38521 1 1 33 TRP HZ2 H 31.673 -21.943 4.425 1.00 . A A . 33 TRP HZ2 1 1
19 38522 1 1 33 TRP HZ3 H 28.859 -22.618 7.560 1.00 . A A . 33 TRP HZ3 1 1
19 38523 1 1 33 TRP N N 25.459 -19.929 2.639 1.00 . A A . 33 TRP N 1 1
19 38524 1 1 33 TRP NE1 N 29.980 -19.963 3.265 1.00 . A A . 33 TRP NE1 1 1
19 38525 1 1 33 TRP O O 23.484 -18.403 3.766 1.00 . A A . 33 TRP O 1 1
19 38526 1 1 34 GLU C C 22.815 -18.432 7.901 1.00 . A A . 34 GLU C 1 1
19 38527 1 1 34 GLU CA C 22.658 -18.653 6.399 1.00 . A A . 34 GLU CA 1 1
19 38528 1 1 34 GLU CB C 21.467 -19.574 6.129 1.00 . A A . 34 GLU CB 1 1
19 38529 1 1 34 GLU CD C 22.764 -21.742 6.125 1.00 . A A . 34 GLU CD 1 1
19 38530 1 1 34 GLU CG C 21.832 -20.829 5.353 1.00 . A A . 34 GLU CG 1 1
19 38531 1 1 34 GLU H H 24.477 -19.736 6.400 1.00 . A A . 34 GLU H 1 1
19 38532 1 1 34 GLU HA H 22.479 -17.700 5.924 1.00 . A A . 34 GLU HA 1 1
19 38533 1 1 34 GLU HB2 H 21.037 -19.872 7.074 1.00 . A A . 34 GLU HB2 1 1
19 38534 1 1 34 GLU HB3 H 20.727 -19.029 5.563 1.00 . A A . 34 GLU HB3 1 1
19 38535 1 1 34 GLU HG2 H 20.927 -21.373 5.127 1.00 . A A . 34 GLU HG2 1 1
19 38536 1 1 34 GLU HG3 H 22.316 -20.539 4.432 1.00 . A A . 34 GLU HG3 1 1
19 38537 1 1 34 GLU N N 23.876 -19.216 5.827 1.00 . A A . 34 GLU N 1 1
19 38538 1 1 34 GLU O O 23.887 -18.653 8.464 1.00 . A A . 34 GLU O 1 1
19 38539 1 1 34 GLU OE1 O 23.123 -21.395 7.270 1.00 . A A . 34 GLU OE1 1 1
19 38540 1 1 34 GLU OE2 O 23.136 -22.804 5.584 1.00 . A A . 34 GLU OE2 1 1
19 38541 1 1 35 PHE C C 20.456 -18.209 10.630 1.00 . A A . 35 PHE C 1 1
19 38542 1 1 35 PHE CA C 21.754 -17.740 9.980 1.00 . A A . 35 PHE CA 1 1
19 38543 1 1 35 PHE CB C 21.965 -16.250 10.254 1.00 . A A . 35 PHE CB 1 1
19 38544 1 1 35 PHE CD1 C 23.930 -14.745 9.841 1.00 . A A . 35 PHE CD1 1 1
19 38545 1 1 35 PHE CD2 C 24.238 -16.652 11.239 1.00 . A A . 35 PHE CD2 1 1
19 38546 1 1 35 PHE CE1 C 25.256 -14.397 10.018 1.00 . A A . 35 PHE CE1 1 1
19 38547 1 1 35 PHE CE2 C 25.564 -16.308 11.420 1.00 . A A . 35 PHE CE2 1 1
19 38548 1 1 35 PHE CG C 23.407 -15.875 10.449 1.00 . A A . 35 PHE CG 1 1
19 38549 1 1 35 PHE CZ C 26.074 -15.180 10.808 1.00 . A A . 35 PHE CZ 1 1
19 38550 1 1 35 PHE H H 20.911 -17.835 8.040 1.00 . A A . 35 PHE H 1 1
19 38551 1 1 35 PHE HA H 22.576 -18.296 10.404 1.00 . A A . 35 PHE HA 1 1
19 38552 1 1 35 PHE HB2 H 21.584 -15.680 9.420 1.00 . A A . 35 PHE HB2 1 1
19 38553 1 1 35 PHE HB3 H 21.426 -15.976 11.149 1.00 . A A . 35 PHE HB3 1 1
19 38554 1 1 35 PHE HD1 H 23.291 -14.131 9.222 1.00 . A A . 35 PHE HD1 1 1
19 38555 1 1 35 PHE HD2 H 23.841 -17.535 11.718 1.00 . A A . 35 PHE HD2 1 1
19 38556 1 1 35 PHE HE1 H 25.652 -13.514 9.538 1.00 . A A . 35 PHE HE1 1 1
19 38557 1 1 35 PHE HE2 H 26.202 -16.923 12.038 1.00 . A A . 35 PHE HE2 1 1
19 38558 1 1 35 PHE HZ H 27.110 -14.910 10.948 1.00 . A A . 35 PHE HZ 1 1
19 38559 1 1 35 PHE N N 21.737 -17.993 8.544 1.00 . A A . 35 PHE N 1 1
19 38560 1 1 35 PHE O O 19.433 -18.394 9.970 1.00 . A A . 35 PHE O 1 1
19 38561 1 1 36 PRO C C 18.250 -17.787 12.819 1.00 . A A . 36 PRO C 1 1
19 38562 1 1 36 PRO CA C 19.332 -18.857 12.725 1.00 . A A . 36 PRO CA 1 1
19 38563 1 1 36 PRO CB C 19.915 -19.152 14.110 1.00 . A A . 36 PRO CB 1 1
19 38564 1 1 36 PRO CD C 21.681 -18.206 12.806 1.00 . A A . 36 PRO CD 1 1
19 38565 1 1 36 PRO CG C 21.127 -18.292 14.202 1.00 . A A . 36 PRO CG 1 1
19 38566 1 1 36 PRO HA H 18.908 -19.761 12.311 1.00 . A A . 36 PRO HA 1 1
19 38567 1 1 36 PRO HB2 H 19.189 -18.897 14.870 1.00 . A A . 36 PRO HB2 1 1
19 38568 1 1 36 PRO HB3 H 20.167 -20.199 14.182 1.00 . A A . 36 PRO HB3 1 1
19 38569 1 1 36 PRO HD2 H 22.120 -17.235 12.633 1.00 . A A . 36 PRO HD2 1 1
19 38570 1 1 36 PRO HD3 H 22.410 -18.986 12.641 1.00 . A A . 36 PRO HD3 1 1
19 38571 1 1 36 PRO HG2 H 20.855 -17.310 14.558 1.00 . A A . 36 PRO HG2 1 1
19 38572 1 1 36 PRO HG3 H 21.849 -18.746 14.864 1.00 . A A . 36 PRO HG3 1 1
19 38573 1 1 36 PRO N N 20.496 -18.407 11.956 1.00 . A A . 36 PRO N 1 1
19 38574 1 1 36 PRO O O 18.463 -16.640 12.428 1.00 . A A . 36 PRO O 1 1
19 38575 1 1 37 GLY C C 14.949 -17.395 12.389 1.00 . A A . 37 GLY C 1 1
19 38576 1 1 37 GLY CA C 15.991 -17.230 13.477 1.00 . A A . 37 GLY CA 1 1
19 38577 1 1 37 GLY H H 16.977 -19.098 13.636 1.00 . A A . 37 GLY H 1 1
19 38578 1 1 37 GLY HA2 H 15.521 -17.380 14.438 1.00 . A A . 37 GLY HA2 1 1
19 38579 1 1 37 GLY HA3 H 16.385 -16.225 13.434 1.00 . A A . 37 GLY HA3 1 1
19 38580 1 1 37 GLY N N 17.089 -18.170 13.341 1.00 . A A . 37 GLY N 1 1
19 38581 1 1 37 GLY O O 14.794 -18.478 11.827 1.00 . A A . 37 GLY O 1 1
19 38582 1 1 38 GLY C C 12.722 -14.989 10.660 1.00 . A A . 38 GLY C 1 1
19 38583 1 1 38 GLY CA C 13.206 -16.367 11.066 1.00 . A A . 38 GLY CA 1 1
19 38584 1 1 38 GLY H H 14.398 -15.479 12.573 1.00 . A A . 38 GLY H 1 1
19 38585 1 1 38 GLY HA2 H 13.606 -16.867 10.196 1.00 . A A . 38 GLY HA2 1 1
19 38586 1 1 38 GLY HA3 H 12.366 -16.935 11.440 1.00 . A A . 38 GLY HA3 1 1
19 38587 1 1 38 GLY N N 14.231 -16.316 12.092 1.00 . A A . 38 GLY N 1 1
19 38588 1 1 38 GLY O O 13.397 -14.280 9.915 1.00 . A A . 38 GLY O 1 1
19 38589 1 1 39 LYS C C 10.347 -12.673 12.075 1.00 . A A . 39 LYS C 1 1
19 38590 1 1 39 LYS CA C 10.972 -13.306 10.836 1.00 . A A . 39 LYS CA 1 1
19 38591 1 1 39 LYS CB C 9.918 -13.444 9.734 1.00 . A A . 39 LYS CB 1 1
19 38592 1 1 39 LYS CD C 7.777 -14.565 9.052 1.00 . A A . 39 LYS CD 1 1
19 38593 1 1 39 LYS CE C 6.644 -15.461 9.531 1.00 . A A . 39 LYS CE 1 1
19 38594 1 1 39 LYS CG C 8.614 -14.057 10.214 1.00 . A A . 39 LYS CG 1 1
19 38595 1 1 39 LYS H H 11.055 -15.218 11.741 1.00 . A A . 39 LYS H 1 1
19 38596 1 1 39 LYS HA H 11.768 -12.668 10.483 1.00 . A A . 39 LYS HA 1 1
19 38597 1 1 39 LYS HB2 H 9.706 -12.464 9.332 1.00 . A A . 39 LYS HB2 1 1
19 38598 1 1 39 LYS HB3 H 10.317 -14.068 8.948 1.00 . A A . 39 LYS HB3 1 1
19 38599 1 1 39 LYS HD2 H 7.355 -13.721 8.526 1.00 . A A . 39 LYS HD2 1 1
19 38600 1 1 39 LYS HD3 H 8.411 -15.129 8.382 1.00 . A A . 39 LYS HD3 1 1
19 38601 1 1 39 LYS HE2 H 7.067 -16.359 9.953 1.00 . A A . 39 LYS HE2 1 1
19 38602 1 1 39 LYS HE3 H 6.084 -14.935 10.290 1.00 . A A . 39 LYS HE3 1 1
19 38603 1 1 39 LYS HG2 H 8.836 -14.883 10.872 1.00 . A A . 39 LYS HG2 1 1
19 38604 1 1 39 LYS HG3 H 8.050 -13.307 10.751 1.00 . A A . 39 LYS HG3 1 1
19 38605 1 1 39 LYS HZ1 H 4.894 -15.207 8.420 1.00 . A A . 39 LYS HZ1 1 1
19 38606 1 1 39 LYS HZ2 H 5.404 -16.816 8.537 1.00 . A A . 39 LYS HZ2 1 1
19 38607 1 1 39 LYS HZ3 H 6.213 -15.745 7.507 1.00 . A A . 39 LYS HZ3 1 1
19 38608 1 1 39 LYS N N 11.547 -14.608 11.151 1.00 . A A . 39 LYS N 1 1
19 38609 1 1 39 LYS NZ N 5.725 -15.833 8.421 1.00 . A A . 39 LYS NZ 1 1
19 38610 1 1 39 LYS O O 10.272 -13.298 13.133 1.00 . A A . 39 LYS O 1 1
19 38611 1 1 40 VAL C C 7.773 -10.577 12.837 1.00 . A A . 40 VAL C 1 1
19 38612 1 1 40 VAL CA C 9.278 -10.713 13.044 1.00 . A A . 40 VAL CA 1 1
19 38613 1 1 40 VAL CB C 9.889 -9.310 13.218 1.00 . A A . 40 VAL CB 1 1
19 38614 1 1 40 VAL CG1 C 9.323 -8.630 14.456 1.00 . A A . 40 VAL CG1 1 1
19 38615 1 1 40 VAL CG2 C 11.406 -9.396 13.294 1.00 . A A . 40 VAL CG2 1 1
19 38616 1 1 40 VAL H H 9.987 -10.983 11.069 1.00 . A A . 40 VAL H 1 1
19 38617 1 1 40 VAL HA H 9.457 -11.275 13.949 1.00 . A A . 40 VAL HA 1 1
19 38618 1 1 40 VAL HB H 9.626 -8.715 12.356 1.00 . A A . 40 VAL HB 1 1
19 38619 1 1 40 VAL HG11 H 10.109 -8.084 14.957 1.00 . A A . 40 VAL HG11 1 1
19 38620 1 1 40 VAL HG12 H 8.537 -7.948 14.165 1.00 . A A . 40 VAL HG12 1 1
19 38621 1 1 40 VAL HG13 H 8.922 -9.377 15.125 1.00 . A A . 40 VAL HG13 1 1
19 38622 1 1 40 VAL HG21 H 11.823 -8.400 13.297 1.00 . A A . 40 VAL HG21 1 1
19 38623 1 1 40 VAL HG22 H 11.693 -9.908 14.201 1.00 . A A . 40 VAL HG22 1 1
19 38624 1 1 40 VAL HG23 H 11.779 -9.940 12.440 1.00 . A A . 40 VAL HG23 1 1
19 38625 1 1 40 VAL N N 9.899 -11.429 11.937 1.00 . A A . 40 VAL N 1 1
19 38626 1 1 40 VAL O O 7.299 -10.490 11.705 1.00 . A A . 40 VAL O 1 1
19 38627 1 1 41 GLU C C 5.171 -9.047 13.392 1.00 . A A . 41 GLU C 1 1
19 38628 1 1 41 GLU CA C 5.577 -10.435 13.876 1.00 . A A . 41 GLU CA 1 1
19 38629 1 1 41 GLU CB C 4.960 -10.710 15.249 1.00 . A A . 41 GLU CB 1 1
19 38630 1 1 41 GLU CD C 5.515 -13.159 14.975 1.00 . A A . 41 GLU CD 1 1
19 38631 1 1 41 GLU CG C 5.491 -11.968 15.914 1.00 . A A . 41 GLU CG 1 1
19 38632 1 1 41 GLU H H 7.466 -10.633 14.812 1.00 . A A . 41 GLU H 1 1
19 38633 1 1 41 GLU HA H 5.211 -11.170 13.174 1.00 . A A . 41 GLU HA 1 1
19 38634 1 1 41 GLU HB2 H 5.166 -9.870 15.897 1.00 . A A . 41 GLU HB2 1 1
19 38635 1 1 41 GLU HB3 H 3.891 -10.811 15.136 1.00 . A A . 41 GLU HB3 1 1
19 38636 1 1 41 GLU HG2 H 6.497 -11.782 16.259 1.00 . A A . 41 GLU HG2 1 1
19 38637 1 1 41 GLU HG3 H 4.861 -12.207 16.759 1.00 . A A . 41 GLU HG3 1 1
19 38638 1 1 41 GLU N N 7.029 -10.560 13.938 1.00 . A A . 41 GLU N 1 1
19 38639 1 1 41 GLU O O 6.019 -8.192 13.136 1.00 . A A . 41 GLU O 1 1
19 38640 1 1 41 GLU OE1 O 4.525 -13.352 14.238 1.00 . A A . 41 GLU OE1 1 1
19 38641 1 1 41 GLU OE2 O 6.522 -13.897 14.977 1.00 . A A . 41 GLU OE2 1 1
19 38642 1 1 42 LYS C C 3.410 -6.506 13.930 1.00 . A A . 42 LYS C 1 1
19 38643 1 1 42 LYS CA C 3.344 -7.544 12.814 1.00 . A A . 42 LYS CA 1 1
19 38644 1 1 42 LYS CB C 1.900 -7.699 12.332 1.00 . A A . 42 LYS CB 1 1
19 38645 1 1 42 LYS CD C -0.053 -7.432 13.889 1.00 . A A . 42 LYS CD 1 1
19 38646 1 1 42 LYS CE C -1.400 -8.119 14.059 1.00 . A A . 42 LYS CE 1 1
19 38647 1 1 42 LYS CG C 0.993 -8.386 13.338 1.00 . A A . 42 LYS CG 1 1
19 38648 1 1 42 LYS H H 3.238 -9.549 13.486 1.00 . A A . 42 LYS H 1 1
19 38649 1 1 42 LYS HA H 3.956 -7.210 11.991 1.00 . A A . 42 LYS HA 1 1
19 38650 1 1 42 LYS HB2 H 1.495 -6.719 12.125 1.00 . A A . 42 LYS HB2 1 1
19 38651 1 1 42 LYS HB3 H 1.897 -8.280 11.421 1.00 . A A . 42 LYS HB3 1 1
19 38652 1 1 42 LYS HD2 H 0.275 -7.067 14.851 1.00 . A A . 42 LYS HD2 1 1
19 38653 1 1 42 LYS HD3 H -0.166 -6.602 13.206 1.00 . A A . 42 LYS HD3 1 1
19 38654 1 1 42 LYS HE2 H -1.970 -7.993 13.152 1.00 . A A . 42 LYS HE2 1 1
19 38655 1 1 42 LYS HE3 H -1.232 -9.171 14.236 1.00 . A A . 42 LYS HE3 1 1
19 38656 1 1 42 LYS HG2 H 0.492 -9.211 12.854 1.00 . A A . 42 LYS HG2 1 1
19 38657 1 1 42 LYS HG3 H 1.594 -8.758 14.156 1.00 . A A . 42 LYS HG3 1 1
19 38658 1 1 42 LYS HZ1 H -2.773 -6.770 14.870 1.00 . A A . 42 LYS HZ1 1 1
19 38659 1 1 42 LYS HZ2 H -1.521 -7.192 15.927 1.00 . A A . 42 LYS HZ2 1 1
19 38660 1 1 42 LYS HZ3 H -2.775 -8.286 15.622 1.00 . A A . 42 LYS HZ3 1 1
19 38661 1 1 42 LYS N N 3.866 -8.829 13.267 1.00 . A A . 42 LYS N 1 1
19 38662 1 1 42 LYS NZ N -2.171 -7.552 15.200 1.00 . A A . 42 LYS NZ 1 1
19 38663 1 1 42 LYS O O 3.709 -5.338 13.686 1.00 . A A . 42 LYS O 1 1
19 38664 1 1 43 ASN C C 4.214 -6.498 17.316 1.00 . A A . 43 ASN C 1 1
19 38665 1 1 43 ASN CA C 3.160 -6.049 16.308 1.00 . A A . 43 ASN CA 1 1
19 38666 1 1 43 ASN CB C 1.785 -6.002 16.977 1.00 . A A . 43 ASN CB 1 1
19 38667 1 1 43 ASN CG C 0.930 -4.861 16.461 1.00 . A A . 43 ASN CG 1 1
19 38668 1 1 43 ASN H H 2.899 -7.885 15.286 1.00 . A A . 43 ASN H 1 1
19 38669 1 1 43 ASN HA H 3.413 -5.061 15.956 1.00 . A A . 43 ASN HA 1 1
19 38670 1 1 43 ASN HB2 H 1.266 -6.930 16.786 1.00 . A A . 43 ASN HB2 1 1
19 38671 1 1 43 ASN HB3 H 1.913 -5.879 18.042 1.00 . A A . 43 ASN HB3 1 1
19 38672 1 1 43 ASN HD21 H 1.372 -5.346 14.584 1.00 . A A . 43 ASN HD21 1 1
19 38673 1 1 43 ASN HD22 H 0.323 -3.987 14.782 1.00 . A A . 43 ASN HD22 1 1
19 38674 1 1 43 ASN N N 3.131 -6.941 15.154 1.00 . A A . 43 ASN N 1 1
19 38675 1 1 43 ASN ND2 N 0.869 -4.717 15.143 1.00 . A A . 43 ASN ND2 1 1
19 38676 1 1 43 ASN O O 3.925 -6.652 18.502 1.00 . A A . 43 ASN O 1 1
19 38677 1 1 43 ASN OD1 O 0.331 -4.119 17.239 1.00 . A A . 43 ASN OD1 1 1
19 38678 1 1 44 GLU C C 7.838 -6.453 17.293 1.00 . A A . 44 GLU C 1 1
19 38679 1 1 44 GLU CA C 6.532 -7.134 17.694 1.00 . A A . 44 GLU CA 1 1
19 38680 1 1 44 GLU CB C 6.696 -8.654 17.627 1.00 . A A . 44 GLU CB 1 1
19 38681 1 1 44 GLU CD C 6.705 -9.887 19.831 1.00 . A A . 44 GLU CD 1 1
19 38682 1 1 44 GLU CG C 7.541 -9.226 18.753 1.00 . A A . 44 GLU CG 1 1
19 38683 1 1 44 GLU H H 5.604 -6.563 15.879 1.00 . A A . 44 GLU H 1 1
19 38684 1 1 44 GLU HA H 6.289 -6.852 18.707 1.00 . A A . 44 GLU HA 1 1
19 38685 1 1 44 GLU HB2 H 5.718 -9.112 17.670 1.00 . A A . 44 GLU HB2 1 1
19 38686 1 1 44 GLU HB3 H 7.163 -8.912 16.688 1.00 . A A . 44 GLU HB3 1 1
19 38687 1 1 44 GLU HG2 H 8.216 -9.961 18.341 1.00 . A A . 44 GLU HG2 1 1
19 38688 1 1 44 GLU HG3 H 8.111 -8.425 19.200 1.00 . A A . 44 GLU HG3 1 1
19 38689 1 1 44 GLU N N 5.436 -6.704 16.835 1.00 . A A . 44 GLU N 1 1
19 38690 1 1 44 GLU O O 8.172 -6.372 16.111 1.00 . A A . 44 GLU O 1 1
19 38691 1 1 44 GLU OE1 O 7.220 -10.809 20.498 1.00 . A A . 44 GLU OE1 1 1
19 38692 1 1 44 GLU OE2 O 5.537 -9.483 20.009 1.00 . A A . 44 GLU OE2 1 1
19 38693 1 1 45 THR C C 10.939 -6.288 17.703 1.00 . A A . 45 THR C 1 1
19 38694 1 1 45 THR CA C 9.839 -5.287 18.040 1.00 . A A . 45 THR CA 1 1
19 38695 1 1 45 THR CB C 10.277 -4.451 19.257 1.00 . A A . 45 THR CB 1 1
19 38696 1 1 45 THR CG2 C 10.876 -3.125 18.816 1.00 . A A . 45 THR CG2 1 1
19 38697 1 1 45 THR H H 8.252 -6.059 19.209 1.00 . A A . 45 THR H 1 1
19 38698 1 1 45 THR HA H 9.703 -4.620 17.201 1.00 . A A . 45 THR HA 1 1
19 38699 1 1 45 THR HB H 11.028 -5.004 19.803 1.00 . A A . 45 THR HB 1 1
19 38700 1 1 45 THR HG1 H 9.460 -4.134 21.024 1.00 . A A . 45 THR HG1 1 1
19 38701 1 1 45 THR HG21 H 10.449 -2.835 17.867 1.00 . A A . 45 THR HG21 1 1
19 38702 1 1 45 THR HG22 H 11.946 -3.229 18.712 1.00 . A A . 45 THR HG22 1 1
19 38703 1 1 45 THR HG23 H 10.658 -2.368 19.554 1.00 . A A . 45 THR HG23 1 1
19 38704 1 1 45 THR N N 8.572 -5.963 18.287 1.00 . A A . 45 THR N 1 1
19 38705 1 1 45 THR O O 10.738 -7.498 17.792 1.00 . A A . 45 THR O 1 1
19 38706 1 1 45 THR OG1 O 9.157 -4.213 20.116 1.00 . A A . 45 THR OG1 1 1
19 38707 1 1 46 GLU C C 13.702 -7.431 18.172 1.00 . A A . 46 GLU C 1 1
19 38708 1 1 46 GLU CA C 13.234 -6.623 16.965 1.00 . A A . 46 GLU CA 1 1
19 38709 1 1 46 GLU CB C 14.388 -5.777 16.425 1.00 . A A . 46 GLU CB 1 1
19 38710 1 1 46 GLU CD C 13.108 -4.030 15.124 1.00 . A A . 46 GLU CD 1 1
19 38711 1 1 46 GLU CG C 14.110 -5.167 15.062 1.00 . A A . 46 GLU CG 1 1
19 38712 1 1 46 GLU H H 12.202 -4.800 17.265 1.00 . A A . 46 GLU H 1 1
19 38713 1 1 46 GLU HA H 12.910 -7.306 16.195 1.00 . A A . 46 GLU HA 1 1
19 38714 1 1 46 GLU HB2 H 14.588 -4.975 17.122 1.00 . A A . 46 GLU HB2 1 1
19 38715 1 1 46 GLU HB3 H 15.268 -6.399 16.345 1.00 . A A . 46 GLU HB3 1 1
19 38716 1 1 46 GLU HG2 H 15.036 -4.788 14.655 1.00 . A A . 46 GLU HG2 1 1
19 38717 1 1 46 GLU HG3 H 13.720 -5.935 14.411 1.00 . A A . 46 GLU HG3 1 1
19 38718 1 1 46 GLU N N 12.102 -5.773 17.316 1.00 . A A . 46 GLU N 1 1
19 38719 1 1 46 GLU O O 13.722 -8.662 18.141 1.00 . A A . 46 GLU O 1 1
19 38720 1 1 46 GLU OE1 O 13.534 -2.873 15.317 1.00 . A A . 46 GLU OE1 1 1
19 38721 1 1 46 GLU OE2 O 11.897 -4.300 14.980 1.00 . A A . 46 GLU OE2 1 1
19 38722 1 1 47 LYS C C 13.424 -8.168 21.117 1.00 . A A . 47 LYS C 1 1
19 38723 1 1 47 LYS CA C 14.548 -7.378 20.454 1.00 . A A . 47 LYS CA 1 1
19 38724 1 1 47 LYS CB C 15.100 -6.338 21.432 1.00 . A A . 47 LYS CB 1 1
19 38725 1 1 47 LYS CD C 17.379 -7.285 21.898 1.00 . A A . 47 LYS CD 1 1
19 38726 1 1 47 LYS CE C 17.624 -7.096 23.387 1.00 . A A . 47 LYS CE 1 1
19 38727 1 1 47 LYS CG C 16.598 -6.122 21.309 1.00 . A A . 47 LYS CG 1 1
19 38728 1 1 47 LYS H H 14.043 -5.750 19.200 1.00 . A A . 47 LYS H 1 1
19 38729 1 1 47 LYS HA H 15.340 -8.061 20.184 1.00 . A A . 47 LYS HA 1 1
19 38730 1 1 47 LYS HB2 H 14.605 -5.395 21.251 1.00 . A A . 47 LYS HB2 1 1
19 38731 1 1 47 LYS HB3 H 14.885 -6.660 22.441 1.00 . A A . 47 LYS HB3 1 1
19 38732 1 1 47 LYS HD2 H 16.817 -8.196 21.750 1.00 . A A . 47 LYS HD2 1 1
19 38733 1 1 47 LYS HD3 H 18.331 -7.361 21.392 1.00 . A A . 47 LYS HD3 1 1
19 38734 1 1 47 LYS HE2 H 16.756 -6.626 23.824 1.00 . A A . 47 LYS HE2 1 1
19 38735 1 1 47 LYS HE3 H 17.775 -8.065 23.839 1.00 . A A . 47 LYS HE3 1 1
19 38736 1 1 47 LYS HG2 H 16.854 -6.022 20.265 1.00 . A A . 47 LYS HG2 1 1
19 38737 1 1 47 LYS HG3 H 16.866 -5.217 21.836 1.00 . A A . 47 LYS HG3 1 1
19 38738 1 1 47 LYS HZ1 H 18.564 -5.240 23.579 1.00 . A A . 47 LYS HZ1 1 1
19 38739 1 1 47 LYS HZ2 H 19.563 -6.453 22.952 1.00 . A A . 47 LYS HZ2 1 1
19 38740 1 1 47 LYS HZ3 H 19.189 -6.434 24.602 1.00 . A A . 47 LYS HZ3 1 1
19 38741 1 1 47 LYS N N 14.080 -6.729 19.236 1.00 . A A . 47 LYS N 1 1
19 38742 1 1 47 LYS NZ N 18.819 -6.246 23.648 1.00 . A A . 47 LYS NZ 1 1
19 38743 1 1 47 LYS O O 13.657 -9.223 21.707 1.00 . A A . 47 LYS O 1 1
19 38744 1 1 48 ASP C C 10.702 -9.588 20.842 1.00 . A A . 48 ASP C 1 1
19 38745 1 1 48 ASP CA C 11.043 -8.309 21.601 1.00 . A A . 48 ASP CA 1 1
19 38746 1 1 48 ASP CB C 9.840 -7.365 21.599 1.00 . A A . 48 ASP CB 1 1
19 38747 1 1 48 ASP CG C 8.547 -8.074 21.951 1.00 . A A . 48 ASP CG 1 1
19 38748 1 1 48 ASP H H 12.082 -6.807 20.530 1.00 . A A . 48 ASP H 1 1
19 38749 1 1 48 ASP HA H 11.287 -8.565 22.621 1.00 . A A . 48 ASP HA 1 1
19 38750 1 1 48 ASP HB2 H 10.006 -6.580 22.323 1.00 . A A . 48 ASP HB2 1 1
19 38751 1 1 48 ASP HB3 H 9.735 -6.928 20.617 1.00 . A A . 48 ASP HB3 1 1
19 38752 1 1 48 ASP N N 12.204 -7.651 21.014 1.00 . A A . 48 ASP N 1 1
19 38753 1 1 48 ASP O O 10.190 -10.547 21.420 1.00 . A A . 48 ASP O 1 1
19 38754 1 1 48 ASP OD1 O 8.589 -9.008 22.778 1.00 . A A . 48 ASP OD1 1 1
19 38755 1 1 48 ASP OD2 O 7.493 -7.695 21.398 1.00 . A A . 48 ASP OD2 1 1
19 38756 1 1 49 ALA C C 11.806 -11.810 18.854 1.00 . A A . 49 ALA C 1 1
19 38757 1 1 49 ALA CA C 10.714 -10.756 18.707 1.00 . A A . 49 ALA CA 1 1
19 38758 1 1 49 ALA CB C 10.576 -10.336 17.251 1.00 . A A . 49 ALA CB 1 1
19 38759 1 1 49 ALA H H 11.397 -8.801 19.141 1.00 . A A . 49 ALA H 1 1
19 38760 1 1 49 ALA HA H 9.772 -11.181 19.024 1.00 . A A . 49 ALA HA 1 1
19 38761 1 1 49 ALA HB1 H 10.268 -11.186 16.660 1.00 . A A . 49 ALA HB1 1 1
19 38762 1 1 49 ALA HB2 H 9.835 -9.554 17.171 1.00 . A A . 49 ALA HB2 1 1
19 38763 1 1 49 ALA HB3 H 11.526 -9.971 16.891 1.00 . A A . 49 ALA HB3 1 1
19 38764 1 1 49 ALA N N 10.989 -9.595 19.544 1.00 . A A . 49 ALA N 1 1
19 38765 1 1 49 ALA O O 11.540 -13.010 18.774 1.00 . A A . 49 ALA O 1 1
19 38766 1 1 50 LEU C C 14.233 -12.809 20.648 1.00 . A A . 50 LEU C 1 1
19 38767 1 1 50 LEU CA C 14.169 -12.260 19.227 1.00 . A A . 50 LEU CA 1 1
19 38768 1 1 50 LEU CB C 15.474 -11.538 18.887 1.00 . A A . 50 LEU CB 1 1
19 38769 1 1 50 LEU CD1 C 17.062 -10.570 17.207 1.00 . A A . 50 LEU CD1 1 1
19 38770 1 1 50 LEU CD2 C 15.778 -12.646 16.659 1.00 . A A . 50 LEU CD2 1 1
19 38771 1 1 50 LEU CG C 15.751 -11.317 17.400 1.00 . A A . 50 LEU CG 1 1
19 38772 1 1 50 LEU H H 13.186 -10.389 19.124 1.00 . A A . 50 LEU H 1 1
19 38773 1 1 50 LEU HA H 14.034 -13.083 18.541 1.00 . A A . 50 LEU HA 1 1
19 38774 1 1 50 LEU HB2 H 15.451 -10.571 19.367 1.00 . A A . 50 LEU HB2 1 1
19 38775 1 1 50 LEU HB3 H 16.289 -12.120 19.294 1.00 . A A . 50 LEU HB3 1 1
19 38776 1 1 50 LEU HD11 H 16.897 -9.512 17.339 1.00 . A A . 50 LEU HD11 1 1
19 38777 1 1 50 LEU HD12 H 17.438 -10.755 16.211 1.00 . A A . 50 LEU HD12 1 1
19 38778 1 1 50 LEU HD13 H 17.784 -10.916 17.933 1.00 . A A . 50 LEU HD13 1 1
19 38779 1 1 50 LEU HD21 H 16.299 -13.379 17.256 1.00 . A A . 50 LEU HD21 1 1
19 38780 1 1 50 LEU HD22 H 16.288 -12.521 15.715 1.00 . A A . 50 LEU HD22 1 1
19 38781 1 1 50 LEU HD23 H 14.766 -12.979 16.481 1.00 . A A . 50 LEU HD23 1 1
19 38782 1 1 50 LEU HG H 14.959 -10.713 16.978 1.00 . A A . 50 LEU HG 1 1
19 38783 1 1 50 LEU N N 13.035 -11.355 19.069 1.00 . A A . 50 LEU N 1 1
19 38784 1 1 50 LEU O O 14.424 -14.009 20.853 1.00 . A A . 50 LEU O 1 1
19 38785 1 1 51 ILE C C 13.171 -13.497 23.292 1.00 . A A . 51 ILE C 1 1
19 38786 1 1 51 ILE CA C 14.108 -12.323 23.029 1.00 . A A . 51 ILE CA 1 1
19 38787 1 1 51 ILE CB C 13.721 -11.155 23.955 1.00 . A A . 51 ILE CB 1 1
19 38788 1 1 51 ILE CD1 C 13.934 -10.317 26.349 1.00 . A A . 51 ILE CD1 1 1
19 38789 1 1 51 ILE CG1 C 14.056 -11.496 25.409 1.00 . A A . 51 ILE CG1 1 1
19 38790 1 1 51 ILE CG2 C 12.242 -10.830 23.809 1.00 . A A . 51 ILE CG2 1 1
19 38791 1 1 51 ILE H H 13.923 -10.984 21.401 1.00 . A A . 51 ILE H 1 1
19 38792 1 1 51 ILE HA H 15.119 -12.623 23.264 1.00 . A A . 51 ILE HA 1 1
19 38793 1 1 51 ILE HB H 14.287 -10.286 23.657 1.00 . A A . 51 ILE HB 1 1
19 38794 1 1 51 ILE HD11 H 14.651 -10.420 27.151 1.00 . A A . 51 ILE HD11 1 1
19 38795 1 1 51 ILE HD12 H 14.126 -9.403 25.809 1.00 . A A . 51 ILE HD12 1 1
19 38796 1 1 51 ILE HD13 H 12.936 -10.289 26.762 1.00 . A A . 51 ILE HD13 1 1
19 38797 1 1 51 ILE HG12 H 13.386 -12.267 25.755 1.00 . A A . 51 ILE HG12 1 1
19 38798 1 1 51 ILE HG13 H 15.073 -11.858 25.460 1.00 . A A . 51 ILE HG13 1 1
19 38799 1 1 51 ILE HG21 H 11.915 -11.082 22.811 1.00 . A A . 51 ILE HG21 1 1
19 38800 1 1 51 ILE HG22 H 11.676 -11.404 24.528 1.00 . A A . 51 ILE HG22 1 1
19 38801 1 1 51 ILE HG23 H 12.085 -9.777 23.984 1.00 . A A . 51 ILE HG23 1 1
19 38802 1 1 51 ILE N N 14.071 -11.925 21.627 1.00 . A A . 51 ILE N 1 1
19 38803 1 1 51 ILE O O 13.450 -14.349 24.136 1.00 . A A . 51 ILE O 1 1
19 38804 1 1 52 ARG C C 11.496 -15.839 21.915 1.00 . A A . 52 ARG C 1 1
19 38805 1 1 52 ARG CA C 11.084 -14.607 22.716 1.00 . A A . 52 ARG CA 1 1
19 38806 1 1 52 ARG CB C 9.701 -14.132 22.266 1.00 . A A . 52 ARG CB 1 1
19 38807 1 1 52 ARG CD C 8.736 -13.504 24.500 1.00 . A A . 52 ARG CD 1 1
19 38808 1 1 52 ARG CG C 9.135 -13.008 23.119 1.00 . A A . 52 ARG CG 1 1
19 38809 1 1 52 ARG CZ C 6.391 -12.801 24.733 1.00 . A A . 52 ARG CZ 1 1
19 38810 1 1 52 ARG H H 11.895 -12.828 21.905 1.00 . A A . 52 ARG H 1 1
19 38811 1 1 52 ARG HA H 11.041 -14.870 23.762 1.00 . A A . 52 ARG HA 1 1
19 38812 1 1 52 ARG HB2 H 9.767 -13.782 21.246 1.00 . A A . 52 ARG HB2 1 1
19 38813 1 1 52 ARG HB3 H 9.016 -14.966 22.308 1.00 . A A . 52 ARG HB3 1 1
19 38814 1 1 52 ARG HD2 H 8.396 -14.525 24.417 1.00 . A A . 52 ARG HD2 1 1
19 38815 1 1 52 ARG HD3 H 9.600 -13.464 25.146 1.00 . A A . 52 ARG HD3 1 1
19 38816 1 1 52 ARG HE H 7.917 -12.043 25.770 1.00 . A A . 52 ARG HE 1 1
19 38817 1 1 52 ARG HG2 H 9.886 -12.239 23.228 1.00 . A A . 52 ARG HG2 1 1
19 38818 1 1 52 ARG HG3 H 8.266 -12.599 22.627 1.00 . A A . 52 ARG HG3 1 1
19 38819 1 1 52 ARG HH11 H 6.710 -14.259 23.372 1.00 . A A . 52 ARG HH11 1 1
19 38820 1 1 52 ARG HH12 H 5.062 -13.754 23.546 1.00 . A A . 52 ARG HH12 1 1
19 38821 1 1 52 ARG HH21 H 5.751 -11.370 26.009 1.00 . A A . 52 ARG HH21 1 1
19 38822 1 1 52 ARG HH22 H 4.518 -12.110 25.046 1.00 . A A . 52 ARG HH22 1 1
19 38823 1 1 52 ARG N N 12.061 -13.536 22.562 1.00 . A A . 52 ARG N 1 1
19 38824 1 1 52 ARG NE N 7.668 -12.696 25.084 1.00 . A A . 52 ARG NE 1 1
19 38825 1 1 52 ARG NH1 N 6.024 -13.676 23.807 1.00 . A A . 52 ARG NH1 1 1
19 38826 1 1 52 ARG NH2 N 5.478 -12.030 25.311 1.00 . A A . 52 ARG NH2 1 1
19 38827 1 1 52 ARG O O 11.529 -16.950 22.443 1.00 . A A . 52 ARG O 1 1
19 38828 1 1 53 GLU C C 13.366 -17.516 20.386 1.00 . A A . 53 GLU C 1 1
19 38829 1 1 53 GLU CA C 12.216 -16.727 19.767 1.00 . A A . 53 GLU CA 1 1
19 38830 1 1 53 GLU CB C 12.632 -16.188 18.397 1.00 . A A . 53 GLU CB 1 1
19 38831 1 1 53 GLU CD C 11.915 -14.664 16.514 1.00 . A A . 53 GLU CD 1 1
19 38832 1 1 53 GLU CG C 11.472 -15.652 17.575 1.00 . A A . 53 GLU CG 1 1
19 38833 1 1 53 GLU H H 11.762 -14.723 20.277 1.00 . A A . 53 GLU H 1 1
19 38834 1 1 53 GLU HA H 11.369 -17.385 19.642 1.00 . A A . 53 GLU HA 1 1
19 38835 1 1 53 GLU HB2 H 13.345 -15.389 18.539 1.00 . A A . 53 GLU HB2 1 1
19 38836 1 1 53 GLU HB3 H 13.104 -16.983 17.839 1.00 . A A . 53 GLU HB3 1 1
19 38837 1 1 53 GLU HG2 H 10.979 -16.481 17.089 1.00 . A A . 53 GLU HG2 1 1
19 38838 1 1 53 GLU HG3 H 10.776 -15.159 18.237 1.00 . A A . 53 GLU HG3 1 1
19 38839 1 1 53 GLU N N 11.808 -15.632 20.640 1.00 . A A . 53 GLU N 1 1
19 38840 1 1 53 GLU O O 13.473 -18.728 20.197 1.00 . A A . 53 GLU O 1 1
19 38841 1 1 53 GLU OE1 O 13.083 -14.744 16.079 1.00 . A A . 53 GLU OE1 1 1
19 38842 1 1 53 GLU OE2 O 11.094 -13.810 16.120 1.00 . A A . 53 GLU OE2 1 1
19 38843 1 1 54 ILE C C 14.927 -18.257 22.994 1.00 . A A . 54 ILE C 1 1
19 38844 1 1 54 ILE CA C 15.364 -17.456 21.772 1.00 . A A . 54 ILE CA 1 1
19 38845 1 1 54 ILE CB C 16.417 -16.418 22.202 1.00 . A A . 54 ILE CB 1 1
19 38846 1 1 54 ILE CD1 C 17.537 -14.333 21.265 1.00 . A A . 54 ILE CD1 1 1
19 38847 1 1 54 ILE CG1 C 17.009 -15.721 20.976 1.00 . A A . 54 ILE CG1 1 1
19 38848 1 1 54 ILE CG2 C 17.514 -17.084 23.021 1.00 . A A . 54 ILE CG2 1 1
19 38849 1 1 54 ILE H H 14.084 -15.857 21.239 1.00 . A A . 54 ILE H 1 1
19 38850 1 1 54 ILE HA H 15.820 -18.127 21.059 1.00 . A A . 54 ILE HA 1 1
19 38851 1 1 54 ILE HB H 15.932 -15.683 22.826 1.00 . A A . 54 ILE HB 1 1
19 38852 1 1 54 ILE HD11 H 18.373 -14.400 21.945 1.00 . A A . 54 ILE HD11 1 1
19 38853 1 1 54 ILE HD12 H 17.857 -13.870 20.344 1.00 . A A . 54 ILE HD12 1 1
19 38854 1 1 54 ILE HD13 H 16.755 -13.737 21.714 1.00 . A A . 54 ILE HD13 1 1
19 38855 1 1 54 ILE HG12 H 17.826 -16.313 20.592 1.00 . A A . 54 ILE HG12 1 1
19 38856 1 1 54 ILE HG13 H 16.245 -15.635 20.216 1.00 . A A . 54 ILE HG13 1 1
19 38857 1 1 54 ILE HG21 H 17.090 -17.487 23.929 1.00 . A A . 54 ILE HG21 1 1
19 38858 1 1 54 ILE HG22 H 17.957 -17.883 22.446 1.00 . A A . 54 ILE HG22 1 1
19 38859 1 1 54 ILE HG23 H 18.271 -16.355 23.269 1.00 . A A . 54 ILE HG23 1 1
19 38860 1 1 54 ILE N N 14.223 -16.820 21.125 1.00 . A A . 54 ILE N 1 1
19 38861 1 1 54 ILE O O 15.563 -19.245 23.361 1.00 . A A . 54 ILE O 1 1
19 38862 1 1 55 ARG C C 12.399 -19.656 24.404 1.00 . A A . 55 ARG C 1 1
19 38863 1 1 55 ARG CA C 13.315 -18.502 24.800 1.00 . A A . 55 ARG CA 1 1
19 38864 1 1 55 ARG CB C 12.554 -17.513 25.686 1.00 . A A . 55 ARG CB 1 1
19 38865 1 1 55 ARG CD C 10.351 -16.407 26.179 1.00 . A A . 55 ARG CD 1 1
19 38866 1 1 55 ARG CG C 11.044 -17.600 25.537 1.00 . A A . 55 ARG CG 1 1
19 38867 1 1 55 ARG CZ C 8.428 -15.960 27.643 1.00 . A A . 55 ARG CZ 1 1
19 38868 1 1 55 ARG H H 13.374 -17.031 23.280 1.00 . A A . 55 ARG H 1 1
19 38869 1 1 55 ARG HA H 14.153 -18.897 25.355 1.00 . A A . 55 ARG HA 1 1
19 38870 1 1 55 ARG HB2 H 12.803 -17.708 26.719 1.00 . A A . 55 ARG HB2 1 1
19 38871 1 1 55 ARG HB3 H 12.862 -16.510 25.432 1.00 . A A . 55 ARG HB3 1 1
19 38872 1 1 55 ARG HD2 H 11.039 -15.935 26.864 1.00 . A A . 55 ARG HD2 1 1
19 38873 1 1 55 ARG HD3 H 10.078 -15.707 25.403 1.00 . A A . 55 ARG HD3 1 1
19 38874 1 1 55 ARG HE H 8.867 -17.736 26.849 1.00 . A A . 55 ARG HE 1 1
19 38875 1 1 55 ARG HG2 H 10.795 -17.623 24.486 1.00 . A A . 55 ARG HG2 1 1
19 38876 1 1 55 ARG HG3 H 10.696 -18.505 26.012 1.00 . A A . 55 ARG HG3 1 1
19 38877 1 1 55 ARG HH11 H 9.599 -14.358 27.264 1.00 . A A . 55 ARG HH11 1 1
19 38878 1 1 55 ARG HH12 H 8.240 -14.056 28.295 1.00 . A A . 55 ARG HH12 1 1
19 38879 1 1 55 ARG HH21 H 7.074 -17.351 28.205 1.00 . A A . 55 ARG HH21 1 1
19 38880 1 1 55 ARG HH22 H 6.804 -15.760 28.830 1.00 . A A . 55 ARG HH22 1 1
19 38881 1 1 55 ARG N N 13.837 -17.824 23.620 1.00 . A A . 55 ARG N 1 1
19 38882 1 1 55 ARG NE N 9.149 -16.800 26.909 1.00 . A A . 55 ARG NE 1 1
19 38883 1 1 55 ARG NH1 N 8.785 -14.687 27.743 1.00 . A A . 55 ARG NH1 1 1
19 38884 1 1 55 ARG NH2 N 7.346 -16.392 28.278 1.00 . A A . 55 ARG NH2 1 1
19 38885 1 1 55 ARG O O 12.271 -20.638 25.135 1.00 . A A . 55 ARG O 1 1
19 38886 1 1 56 GLU C C 11.591 -21.536 21.835 1.00 . A A . 56 GLU C 1 1
19 38887 1 1 56 GLU CA C 10.858 -20.561 22.752 1.00 . A A . 56 GLU CA 1 1
19 38888 1 1 56 GLU CB C 9.683 -19.927 22.004 1.00 . A A . 56 GLU CB 1 1
19 38889 1 1 56 GLU CD C 8.120 -20.041 23.985 1.00 . A A . 56 GLU CD 1 1
19 38890 1 1 56 GLU CG C 8.324 -20.369 22.518 1.00 . A A . 56 GLU CG 1 1
19 38891 1 1 56 GLU H H 11.906 -18.722 22.705 1.00 . A A . 56 GLU H 1 1
19 38892 1 1 56 GLU HA H 10.479 -21.103 23.605 1.00 . A A . 56 GLU HA 1 1
19 38893 1 1 56 GLU HB2 H 9.750 -18.853 22.099 1.00 . A A . 56 GLU HB2 1 1
19 38894 1 1 56 GLU HB3 H 9.753 -20.191 20.959 1.00 . A A . 56 GLU HB3 1 1
19 38895 1 1 56 GLU HG2 H 7.557 -19.872 21.944 1.00 . A A . 56 GLU HG2 1 1
19 38896 1 1 56 GLU HG3 H 8.234 -21.438 22.388 1.00 . A A . 56 GLU HG3 1 1
19 38897 1 1 56 GLU N N 11.763 -19.529 23.243 1.00 . A A . 56 GLU N 1 1
19 38898 1 1 56 GLU O O 11.668 -22.731 22.119 1.00 . A A . 56 GLU O 1 1
19 38899 1 1 56 GLU OE1 O 8.037 -18.841 24.319 1.00 . A A . 56 GLU OE1 1 1
19 38900 1 1 56 GLU OE2 O 8.043 -20.986 24.798 1.00 . A A . 56 GLU OE2 1 1
19 38901 1 1 57 GLU C C 14.137 -22.391 20.394 1.00 . A A . 57 GLU C 1 1
19 38902 1 1 57 GLU CA C 12.854 -21.841 19.777 1.00 . A A . 57 GLU CA 1 1
19 38903 1 1 57 GLU CB C 13.185 -21.032 18.521 1.00 . A A . 57 GLU CB 1 1
19 38904 1 1 57 GLU CD C 13.708 -22.867 16.866 1.00 . A A . 57 GLU CD 1 1
19 38905 1 1 57 GLU CG C 12.782 -21.722 17.229 1.00 . A A . 57 GLU CG 1 1
19 38906 1 1 57 GLU H H 12.033 -20.056 20.565 1.00 . A A . 57 GLU H 1 1
19 38907 1 1 57 GLU HA H 12.218 -22.669 19.503 1.00 . A A . 57 GLU HA 1 1
19 38908 1 1 57 GLU HB2 H 12.672 -20.083 18.574 1.00 . A A . 57 GLU HB2 1 1
19 38909 1 1 57 GLU HB3 H 14.249 -20.854 18.493 1.00 . A A . 57 GLU HB3 1 1
19 38910 1 1 57 GLU HG2 H 11.781 -22.111 17.340 1.00 . A A . 57 GLU HG2 1 1
19 38911 1 1 57 GLU HG3 H 12.799 -20.997 16.428 1.00 . A A . 57 GLU HG3 1 1
19 38912 1 1 57 GLU N N 12.128 -21.016 20.736 1.00 . A A . 57 GLU N 1 1
19 38913 1 1 57 GLU O O 14.291 -23.601 20.558 1.00 . A A . 57 GLU O 1 1
19 38914 1 1 57 GLU OE1 O 14.306 -22.821 15.771 1.00 . A A . 57 GLU OE1 1 1
19 38915 1 1 57 GLU OE2 O 13.834 -23.808 17.677 1.00 . A A . 57 GLU OE2 1 1
19 38916 1 1 58 MET C C 16.109 -22.498 22.712 1.00 . A A . 58 MET C 1 1
19 38917 1 1 58 MET CA C 16.325 -21.886 21.332 1.00 . A A . 58 MET CA 1 1
19 38918 1 1 58 MET CB C 17.260 -20.680 21.437 1.00 . A A . 58 MET CB 1 1
19 38919 1 1 58 MET CE C 20.394 -19.334 19.076 1.00 . A A . 58 MET CE 1 1
19 38920 1 1 58 MET CG C 18.154 -20.495 20.221 1.00 . A A . 58 MET CG 1 1
19 38921 1 1 58 MET H H 14.876 -20.541 20.577 1.00 . A A . 58 MET H 1 1
19 38922 1 1 58 MET HA H 16.779 -22.627 20.690 1.00 . A A . 58 MET HA 1 1
19 38923 1 1 58 MET HB2 H 16.665 -19.788 21.559 1.00 . A A . 58 MET HB2 1 1
19 38924 1 1 58 MET HB3 H 17.892 -20.803 22.305 1.00 . A A . 58 MET HB3 1 1
19 38925 1 1 58 MET HE1 H 20.382 -18.254 19.082 1.00 . A A . 58 MET HE1 1 1
19 38926 1 1 58 MET HE2 H 21.401 -19.682 18.903 1.00 . A A . 58 MET HE2 1 1
19 38927 1 1 58 MET HE3 H 19.747 -19.697 18.291 1.00 . A A . 58 MET HE3 1 1
19 38928 1 1 58 MET HG2 H 18.228 -21.437 19.699 1.00 . A A . 58 MET HG2 1 1
19 38929 1 1 58 MET HG3 H 17.704 -19.760 19.571 1.00 . A A . 58 MET HG3 1 1
19 38930 1 1 58 MET N N 15.056 -21.492 20.733 1.00 . A A . 58 MET N 1 1
19 38931 1 1 58 MET O O 16.733 -23.500 23.064 1.00 . A A . 58 MET O 1 1
19 38932 1 1 58 MET SD S 19.815 -19.946 20.657 1.00 . A A . 58 MET SD 1 1
19 38933 1 1 59 LYS C C 16.174 -22.387 25.701 1.00 . A A . 59 LYS C 1 1
19 38934 1 1 59 LYS CA C 14.920 -22.375 24.833 1.00 . A A . 59 LYS CA 1 1
19 38935 1 1 59 LYS CB C 14.320 -23.782 24.767 1.00 . A A . 59 LYS CB 1 1
19 38936 1 1 59 LYS CD C 12.074 -24.272 25.781 1.00 . A A . 59 LYS CD 1 1
19 38937 1 1 59 LYS CE C 10.571 -24.293 25.554 1.00 . A A . 59 LYS CE 1 1
19 38938 1 1 59 LYS CG C 12.817 -23.792 24.545 1.00 . A A . 59 LYS CG 1 1
19 38939 1 1 59 LYS H H 14.755 -21.096 23.155 1.00 . A A . 59 LYS H 1 1
19 38940 1 1 59 LYS HA H 14.198 -21.705 25.274 1.00 . A A . 59 LYS HA 1 1
19 38941 1 1 59 LYS HB2 H 14.786 -24.321 23.955 1.00 . A A . 59 LYS HB2 1 1
19 38942 1 1 59 LYS HB3 H 14.529 -24.293 25.695 1.00 . A A . 59 LYS HB3 1 1
19 38943 1 1 59 LYS HD2 H 12.404 -25.271 26.023 1.00 . A A . 59 LYS HD2 1 1
19 38944 1 1 59 LYS HD3 H 12.296 -23.608 26.604 1.00 . A A . 59 LYS HD3 1 1
19 38945 1 1 59 LYS HE2 H 10.282 -23.380 25.057 1.00 . A A . 59 LYS HE2 1 1
19 38946 1 1 59 LYS HE3 H 10.326 -25.138 24.927 1.00 . A A . 59 LYS HE3 1 1
19 38947 1 1 59 LYS HG2 H 12.490 -22.790 24.309 1.00 . A A . 59 LYS HG2 1 1
19 38948 1 1 59 LYS HG3 H 12.588 -24.451 23.720 1.00 . A A . 59 LYS HG3 1 1
19 38949 1 1 59 LYS HZ1 H 10.226 -25.162 27.422 1.00 . A A . 59 LYS HZ1 1 1
19 38950 1 1 59 LYS HZ2 H 8.821 -24.631 26.644 1.00 . A A . 59 LYS HZ2 1 1
19 38951 1 1 59 LYS HZ3 H 9.867 -23.509 27.358 1.00 . A A . 59 LYS HZ3 1 1
19 38952 1 1 59 LYS N N 15.220 -21.890 23.491 1.00 . A A . 59 LYS N 1 1
19 38953 1 1 59 LYS NZ N 9.818 -24.406 26.835 1.00 . A A . 59 LYS NZ 1 1
19 38954 1 1 59 LYS O O 16.340 -23.257 26.556 1.00 . A A . 59 LYS O 1 1
19 38955 1 1 60 CYS C C 18.393 -19.961 26.934 1.00 . A A . 60 CYS C 1 1
19 38956 1 1 60 CYS CA C 18.292 -21.315 26.239 1.00 . A A . 60 CYS CA 1 1
19 38957 1 1 60 CYS CB C 19.498 -21.522 25.322 1.00 . A A . 60 CYS CB 1 1
19 38958 1 1 60 CYS H H 16.864 -20.752 24.781 1.00 . A A . 60 CYS H 1 1
19 38959 1 1 60 CYS HA H 18.283 -22.091 26.989 1.00 . A A . 60 CYS HA 1 1
19 38960 1 1 60 CYS HB2 H 19.502 -20.751 24.565 1.00 . A A . 60 CYS HB2 1 1
19 38961 1 1 60 CYS HB3 H 20.402 -21.447 25.907 1.00 . A A . 60 CYS HB3 1 1
19 38962 1 1 60 CYS HG H 19.494 -22.893 23.172 1.00 . A A . 60 CYS HG 1 1
19 38963 1 1 60 CYS N N 17.052 -21.416 25.476 1.00 . A A . 60 CYS N 1 1
19 38964 1 1 60 CYS O O 17.449 -19.171 26.917 1.00 . A A . 60 CYS O 1 1
19 38965 1 1 60 CYS SG S 19.516 -23.120 24.477 1.00 . A A . 60 CYS SG 1 1
19 38966 1 1 61 ASP C C 20.608 -17.491 27.403 1.00 . A A . 61 ASP C 1 1
19 38967 1 1 61 ASP CA C 19.767 -18.443 28.249 1.00 . A A . 61 ASP CA 1 1
19 38968 1 1 61 ASP CB C 20.457 -18.699 29.589 1.00 . A A . 61 ASP CB 1 1
19 38969 1 1 61 ASP CG C 19.480 -19.107 30.674 1.00 . A A . 61 ASP CG 1 1
19 38970 1 1 61 ASP H H 20.258 -20.371 27.525 1.00 . A A . 61 ASP H 1 1
19 38971 1 1 61 ASP HA H 18.805 -17.988 28.430 1.00 . A A . 61 ASP HA 1 1
19 38972 1 1 61 ASP HB2 H 21.183 -19.489 29.468 1.00 . A A . 61 ASP HB2 1 1
19 38973 1 1 61 ASP HB3 H 20.962 -17.797 29.905 1.00 . A A . 61 ASP HB3 1 1
19 38974 1 1 61 ASP N N 19.543 -19.701 27.546 1.00 . A A . 61 ASP N 1 1
19 38975 1 1 61 ASP O O 21.344 -16.658 27.934 1.00 . A A . 61 ASP O 1 1
19 38976 1 1 61 ASP OD1 O 19.456 -20.304 31.031 1.00 . A A . 61 ASP OD1 1 1
19 38977 1 1 61 ASP OD2 O 18.741 -18.231 31.167 1.00 . A A . 61 ASP OD2 1 1
19 38978 1 1 62 LEU C C 21.149 -15.308 25.575 1.00 . A A . 62 LEU C 1 1
19 38979 1 1 62 LEU CA C 21.246 -16.774 25.166 1.00 . A A . 62 LEU CA 1 1
19 38980 1 1 62 LEU CB C 20.728 -16.953 23.738 1.00 . A A . 62 LEU CB 1 1
19 38981 1 1 62 LEU CD1 C 22.200 -18.710 22.723 1.00 . A A . 62 LEU CD1 1 1
19 38982 1 1 62 LEU CD2 C 21.262 -16.888 21.290 1.00 . A A . 62 LEU CD2 1 1
19 38983 1 1 62 LEU CG C 21.784 -17.248 22.673 1.00 . A A . 62 LEU CG 1 1
19 38984 1 1 62 LEU H H 19.894 -18.304 25.722 1.00 . A A . 62 LEU H 1 1
19 38985 1 1 62 LEU HA H 22.282 -17.078 25.205 1.00 . A A . 62 LEU HA 1 1
19 38986 1 1 62 LEU HB2 H 20.025 -17.772 23.742 1.00 . A A . 62 LEU HB2 1 1
19 38987 1 1 62 LEU HB3 H 20.217 -16.043 23.456 1.00 . A A . 62 LEU HB3 1 1
19 38988 1 1 62 LEU HD11 H 22.546 -19.019 21.749 1.00 . A A . 62 LEU HD11 1 1
19 38989 1 1 62 LEU HD12 H 21.354 -19.315 23.015 1.00 . A A . 62 LEU HD12 1 1
19 38990 1 1 62 LEU HD13 H 22.995 -18.833 23.444 1.00 . A A . 62 LEU HD13 1 1
19 38991 1 1 62 LEU HD21 H 21.610 -15.902 21.019 1.00 . A A . 62 LEU HD21 1 1
19 38992 1 1 62 LEU HD22 H 20.181 -16.897 21.299 1.00 . A A . 62 LEU HD22 1 1
19 38993 1 1 62 LEU HD23 H 21.622 -17.607 20.570 1.00 . A A . 62 LEU HD23 1 1
19 38994 1 1 62 LEU HG H 22.661 -16.645 22.867 1.00 . A A . 62 LEU HG 1 1
19 38995 1 1 62 LEU N N 20.496 -17.622 26.086 1.00 . A A . 62 LEU N 1 1
19 38996 1 1 62 LEU O O 20.053 -14.764 25.715 1.00 . A A . 62 LEU O 1 1
19 38997 1 1 63 ILE C C 22.631 -12.375 24.948 1.00 . A A . 63 ILE C 1 1
19 38998 1 1 63 ILE CA C 22.346 -13.269 26.150 1.00 . A A . 63 ILE CA 1 1
19 38999 1 1 63 ILE CB C 23.416 -13.017 27.229 1.00 . A A . 63 ILE CB 1 1
19 39000 1 1 63 ILE CD1 C 24.360 -14.219 29.264 1.00 . A A . 63 ILE CD1 1 1
19 39001 1 1 63 ILE CG1 C 23.122 -13.854 28.475 1.00 . A A . 63 ILE CG1 1 1
19 39002 1 1 63 ILE CG2 C 23.476 -11.538 27.579 1.00 . A A . 63 ILE CG2 1 1
19 39003 1 1 63 ILE H H 23.142 -15.161 25.634 1.00 . A A . 63 ILE H 1 1
19 39004 1 1 63 ILE HA H 21.381 -13.006 26.560 1.00 . A A . 63 ILE HA 1 1
19 39005 1 1 63 ILE HB H 24.375 -13.307 26.827 1.00 . A A . 63 ILE HB 1 1
19 39006 1 1 63 ILE HD11 H 25.103 -13.444 29.147 1.00 . A A . 63 ILE HD11 1 1
19 39007 1 1 63 ILE HD12 H 24.105 -14.320 30.308 1.00 . A A . 63 ILE HD12 1 1
19 39008 1 1 63 ILE HD13 H 24.757 -15.155 28.899 1.00 . A A . 63 ILE HD13 1 1
19 39009 1 1 63 ILE HG12 H 22.465 -13.300 29.127 1.00 . A A . 63 ILE HG12 1 1
19 39010 1 1 63 ILE HG13 H 22.635 -14.772 28.177 1.00 . A A . 63 ILE HG13 1 1
19 39011 1 1 63 ILE HG21 H 22.475 -11.133 27.605 1.00 . A A . 63 ILE HG21 1 1
19 39012 1 1 63 ILE HG22 H 23.937 -11.417 28.548 1.00 . A A . 63 ILE HG22 1 1
19 39013 1 1 63 ILE HG23 H 24.057 -11.014 26.835 1.00 . A A . 63 ILE HG23 1 1
19 39014 1 1 63 ILE N N 22.302 -14.673 25.761 1.00 . A A . 63 ILE N 1 1
19 39015 1 1 63 ILE O O 23.663 -12.512 24.290 1.00 . A A . 63 ILE O 1 1
19 39016 1 1 64 VAL C C 22.507 -9.229 23.994 1.00 . A A . 64 VAL C 1 1
19 39017 1 1 64 VAL CA C 21.865 -10.537 23.548 1.00 . A A . 64 VAL CA 1 1
19 39018 1 1 64 VAL CB C 20.509 -10.231 22.883 1.00 . A A . 64 VAL CB 1 1
19 39019 1 1 64 VAL CG1 C 20.681 -9.219 21.761 1.00 . A A . 64 VAL CG1 1 1
19 39020 1 1 64 VAL CG2 C 19.869 -11.510 22.366 1.00 . A A . 64 VAL CG2 1 1
19 39021 1 1 64 VAL H H 20.910 -11.397 25.230 1.00 . A A . 64 VAL H 1 1
19 39022 1 1 64 VAL HA H 22.503 -11.008 22.814 1.00 . A A . 64 VAL HA 1 1
19 39023 1 1 64 VAL HB H 19.855 -9.802 23.628 1.00 . A A . 64 VAL HB 1 1
19 39024 1 1 64 VAL HG11 H 20.847 -8.238 22.183 1.00 . A A . 64 VAL HG11 1 1
19 39025 1 1 64 VAL HG12 H 21.528 -9.497 21.151 1.00 . A A . 64 VAL HG12 1 1
19 39026 1 1 64 VAL HG13 H 19.789 -9.201 21.153 1.00 . A A . 64 VAL HG13 1 1
19 39027 1 1 64 VAL HG21 H 18.794 -11.402 22.374 1.00 . A A . 64 VAL HG21 1 1
19 39028 1 1 64 VAL HG22 H 20.204 -11.697 21.356 1.00 . A A . 64 VAL HG22 1 1
19 39029 1 1 64 VAL HG23 H 20.153 -12.337 22.998 1.00 . A A . 64 VAL HG23 1 1
19 39030 1 1 64 VAL N N 21.711 -11.457 24.668 1.00 . A A . 64 VAL N 1 1
19 39031 1 1 64 VAL O O 22.251 -8.744 25.096 1.00 . A A . 64 VAL O 1 1
19 39032 1 1 65 GLY C C 23.265 -6.204 22.923 1.00 . A A . 65 GLY C 1 1
19 39033 1 1 65 GLY CA C 24.009 -7.413 23.454 1.00 . A A . 65 GLY CA 1 1
19 39034 1 1 65 GLY H H 23.509 -9.093 22.266 1.00 . A A . 65 GLY H 1 1
19 39035 1 1 65 GLY HA2 H 24.091 -7.329 24.527 1.00 . A A . 65 GLY HA2 1 1
19 39036 1 1 65 GLY HA3 H 25.001 -7.426 23.027 1.00 . A A . 65 GLY HA3 1 1
19 39037 1 1 65 GLY N N 23.343 -8.661 23.130 1.00 . A A . 65 GLY N 1 1
19 39038 1 1 65 GLY O O 22.239 -5.806 23.475 1.00 . A A . 65 GLY O 1 1
19 39039 1 1 66 ASP C C 22.962 -4.649 19.745 1.00 . A A . 66 ASP C 1 1
19 39040 1 1 66 ASP CA C 23.161 -4.445 21.243 1.00 . A A . 66 ASP CA 1 1
19 39041 1 1 66 ASP CB C 24.015 -3.202 21.493 1.00 . A A . 66 ASP CB 1 1
19 39042 1 1 66 ASP CG C 23.215 -1.918 21.384 1.00 . A A . 66 ASP CG 1 1
19 39043 1 1 66 ASP H H 24.603 -5.981 21.454 1.00 . A A . 66 ASP H 1 1
19 39044 1 1 66 ASP HA H 22.195 -4.306 21.706 1.00 . A A . 66 ASP HA 1 1
19 39045 1 1 66 ASP HB2 H 24.439 -3.257 22.485 1.00 . A A . 66 ASP HB2 1 1
19 39046 1 1 66 ASP HB3 H 24.813 -3.170 20.766 1.00 . A A . 66 ASP HB3 1 1
19 39047 1 1 66 ASP N N 23.783 -5.617 21.849 1.00 . A A . 66 ASP N 1 1
19 39048 1 1 66 ASP O O 23.560 -5.543 19.144 1.00 . A A . 66 ASP O 1 1
19 39049 1 1 66 ASP OD1 O 21.969 -1.997 21.341 1.00 . A A . 66 ASP OD1 1 1
19 39050 1 1 66 ASP OD2 O 23.835 -0.835 21.344 1.00 . A A . 66 ASP OD2 1 1
19 39051 1 1 67 LYS C C 23.135 -3.918 16.911 1.00 . A A . 67 LYS C 1 1
19 39052 1 1 67 LYS CA C 21.840 -3.903 17.717 1.00 . A A . 67 LYS CA 1 1
19 39053 1 1 67 LYS CB C 20.964 -2.729 17.274 1.00 . A A . 67 LYS CB 1 1
19 39054 1 1 67 LYS CD C 19.187 -3.391 15.627 1.00 . A A . 67 LYS CD 1 1
19 39055 1 1 67 LYS CE C 18.539 -2.924 14.333 1.00 . A A . 67 LYS CE 1 1
19 39056 1 1 67 LYS CG C 20.568 -2.784 15.809 1.00 . A A . 67 LYS CG 1 1
19 39057 1 1 67 LYS H H 21.672 -3.124 19.678 1.00 . A A . 67 LYS H 1 1
19 39058 1 1 67 LYS HA H 21.309 -4.826 17.539 1.00 . A A . 67 LYS HA 1 1
19 39059 1 1 67 LYS HB2 H 20.063 -2.724 17.870 1.00 . A A . 67 LYS HB2 1 1
19 39060 1 1 67 LYS HB3 H 21.504 -1.809 17.445 1.00 . A A . 67 LYS HB3 1 1
19 39061 1 1 67 LYS HD2 H 19.276 -4.467 15.604 1.00 . A A . 67 LYS HD2 1 1
19 39062 1 1 67 LYS HD3 H 18.562 -3.097 16.459 1.00 . A A . 67 LYS HD3 1 1
19 39063 1 1 67 LYS HE2 H 17.470 -3.043 14.417 1.00 . A A . 67 LYS HE2 1 1
19 39064 1 1 67 LYS HE3 H 18.775 -1.881 14.184 1.00 . A A . 67 LYS HE3 1 1
19 39065 1 1 67 LYS HG2 H 20.565 -1.782 15.408 1.00 . A A . 67 LYS HG2 1 1
19 39066 1 1 67 LYS HG3 H 21.289 -3.386 15.273 1.00 . A A . 67 LYS HG3 1 1
19 39067 1 1 67 LYS HZ1 H 19.302 -3.057 12.393 1.00 . A A . 67 LYS HZ1 1 1
19 39068 1 1 67 LYS HZ2 H 18.268 -4.329 12.810 1.00 . A A . 67 LYS HZ2 1 1
19 39069 1 1 67 LYS HZ3 H 19.843 -4.282 13.427 1.00 . A A . 67 LYS HZ3 1 1
19 39070 1 1 67 LYS N N 22.118 -3.816 19.146 1.00 . A A . 67 LYS N 1 1
19 39071 1 1 67 LYS NZ N 19.022 -3.703 13.159 1.00 . A A . 67 LYS NZ 1 1
19 39072 1 1 67 LYS O O 24.063 -3.160 17.194 1.00 . A A . 67 LYS O 1 1
19 39073 1 1 68 VAL C C 24.329 -3.877 13.921 1.00 . A A . 68 VAL C 1 1
19 39074 1 1 68 VAL CA C 24.370 -4.895 15.055 1.00 . A A . 68 VAL CA 1 1
19 39075 1 1 68 VAL CB C 24.500 -6.308 14.456 1.00 . A A . 68 VAL CB 1 1
19 39076 1 1 68 VAL CG1 C 25.782 -6.429 13.646 1.00 . A A . 68 VAL CG1 1 1
19 39077 1 1 68 VAL CG2 C 24.453 -7.358 15.556 1.00 . A A . 68 VAL CG2 1 1
19 39078 1 1 68 VAL H H 22.418 -5.361 15.728 1.00 . A A . 68 VAL H 1 1
19 39079 1 1 68 VAL HA H 25.240 -4.704 15.665 1.00 . A A . 68 VAL HA 1 1
19 39080 1 1 68 VAL HB H 23.664 -6.475 13.793 1.00 . A A . 68 VAL HB 1 1
19 39081 1 1 68 VAL HG11 H 26.632 -6.410 14.313 1.00 . A A . 68 VAL HG11 1 1
19 39082 1 1 68 VAL HG12 H 25.774 -7.359 13.097 1.00 . A A . 68 VAL HG12 1 1
19 39083 1 1 68 VAL HG13 H 25.850 -5.603 12.955 1.00 . A A . 68 VAL HG13 1 1
19 39084 1 1 68 VAL HG21 H 25.382 -7.909 15.566 1.00 . A A . 68 VAL HG21 1 1
19 39085 1 1 68 VAL HG22 H 24.312 -6.873 16.512 1.00 . A A . 68 VAL HG22 1 1
19 39086 1 1 68 VAL HG23 H 23.633 -8.036 15.373 1.00 . A A . 68 VAL HG23 1 1
19 39087 1 1 68 VAL N N 23.190 -4.784 15.904 1.00 . A A . 68 VAL N 1 1
19 39088 1 1 68 VAL O O 25.246 -3.071 13.763 1.00 . A A . 68 VAL O 1 1
19 39089 1 1 69 ILE C C 21.738 -3.179 11.347 1.00 . A A . 69 ILE C 1 1
19 39090 1 1 69 ILE CA C 23.097 -2.999 12.015 1.00 . A A . 69 ILE CA 1 1
19 39091 1 1 69 ILE CB C 24.204 -3.193 10.962 1.00 . A A . 69 ILE CB 1 1
19 39092 1 1 69 ILE CD1 C 25.557 -1.726 9.383 1.00 . A A . 69 ILE CD1 1 1
19 39093 1 1 69 ILE CG1 C 24.194 -2.036 9.961 1.00 . A A . 69 ILE CG1 1 1
19 39094 1 1 69 ILE CG2 C 24.025 -4.522 10.245 1.00 . A A . 69 ILE CG2 1 1
19 39095 1 1 69 ILE H H 22.561 -4.584 13.311 1.00 . A A . 69 ILE H 1 1
19 39096 1 1 69 ILE HA H 23.166 -1.991 12.400 1.00 . A A . 69 ILE HA 1 1
19 39097 1 1 69 ILE HB H 25.155 -3.211 11.471 1.00 . A A . 69 ILE HB 1 1
19 39098 1 1 69 ILE HD11 H 26.130 -1.152 10.097 1.00 . A A . 69 ILE HD11 1 1
19 39099 1 1 69 ILE HD12 H 26.074 -2.648 9.163 1.00 . A A . 69 ILE HD12 1 1
19 39100 1 1 69 ILE HD13 H 25.440 -1.153 8.473 1.00 . A A . 69 ILE HD13 1 1
19 39101 1 1 69 ILE HG12 H 23.535 -2.281 9.143 1.00 . A A . 69 ILE HG12 1 1
19 39102 1 1 69 ILE HG13 H 23.832 -1.145 10.455 1.00 . A A . 69 ILE HG13 1 1
19 39103 1 1 69 ILE HG21 H 24.860 -4.688 9.581 1.00 . A A . 69 ILE HG21 1 1
19 39104 1 1 69 ILE HG22 H 23.980 -5.320 10.971 1.00 . A A . 69 ILE HG22 1 1
19 39105 1 1 69 ILE HG23 H 23.109 -4.503 9.673 1.00 . A A . 69 ILE HG23 1 1
19 39106 1 1 69 ILE N N 23.259 -3.919 13.134 1.00 . A A . 69 ILE N 1 1
19 39107 1 1 69 ILE O O 21.148 -4.259 11.394 1.00 . A A . 69 ILE O 1 1
19 39108 1 1 70 THR C C 20.132 -2.316 8.539 1.00 . A A . 70 THR C 1 1
19 39109 1 1 70 THR CA C 19.956 -2.153 10.045 1.00 . A A . 70 THR CA 1 1
19 39110 1 1 70 THR CB C 19.137 -0.877 10.319 1.00 . A A . 70 THR CB 1 1
19 39111 1 1 70 THR CG2 C 17.719 -1.019 9.787 1.00 . A A . 70 THR CG2 1 1
19 39112 1 1 70 THR H H 21.762 -1.280 10.721 1.00 . A A . 70 THR H 1 1
19 39113 1 1 70 THR HA H 19.404 -2.999 10.427 1.00 . A A . 70 THR HA 1 1
19 39114 1 1 70 THR HB H 19.613 -0.047 9.817 1.00 . A A . 70 THR HB 1 1
19 39115 1 1 70 THR HG1 H 19.260 0.322 11.880 1.00 . A A . 70 THR HG1 1 1
19 39116 1 1 70 THR HG21 H 17.385 -2.037 9.921 1.00 . A A . 70 THR HG21 1 1
19 39117 1 1 70 THR HG22 H 17.703 -0.771 8.736 1.00 . A A . 70 THR HG22 1 1
19 39118 1 1 70 THR HG23 H 17.064 -0.351 10.325 1.00 . A A . 70 THR HG23 1 1
19 39119 1 1 70 THR N N 21.245 -2.113 10.723 1.00 . A A . 70 THR N 1 1
19 39120 1 1 70 THR O O 21.028 -1.720 7.940 1.00 . A A . 70 THR O 1 1
19 39121 1 1 70 THR OG1 O 19.100 -0.612 11.726 1.00 . A A . 70 THR OG1 1 1
19 39122 1 1 71 THR C C 17.934 -3.448 5.892 1.00 . A A . 71 THR C 1 1
19 39123 1 1 71 THR CA C 19.332 -3.368 6.496 1.00 . A A . 71 THR CA 1 1
19 39124 1 1 71 THR CB C 20.092 -4.669 6.177 1.00 . A A . 71 THR CB 1 1
19 39125 1 1 71 THR CG2 C 21.009 -4.479 4.978 1.00 . A A . 71 THR CG2 1 1
19 39126 1 1 71 THR H H 18.579 -3.572 8.463 1.00 . A A . 71 THR H 1 1
19 39127 1 1 71 THR HA H 19.863 -2.544 6.041 1.00 . A A . 71 THR HA 1 1
19 39128 1 1 71 THR HB H 19.373 -5.440 5.942 1.00 . A A . 71 THR HB 1 1
19 39129 1 1 71 THR HG1 H 20.752 -6.021 7.452 1.00 . A A . 71 THR HG1 1 1
19 39130 1 1 71 THR HG21 H 22.028 -4.694 5.266 1.00 . A A . 71 THR HG21 1 1
19 39131 1 1 71 THR HG22 H 20.940 -3.459 4.630 1.00 . A A . 71 THR HG22 1 1
19 39132 1 1 71 THR HG23 H 20.710 -5.151 4.187 1.00 . A A . 71 THR HG23 1 1
19 39133 1 1 71 THR N N 19.271 -3.126 7.932 1.00 . A A . 71 THR N 1 1
19 39134 1 1 71 THR O O 16.999 -3.927 6.533 1.00 . A A . 71 THR O 1 1
19 39135 1 1 71 THR OG1 O 20.862 -5.077 7.313 1.00 . A A . 71 THR OG1 1 1
19 39136 1 1 72 GLU C C 16.705 -3.218 2.469 1.00 . A A . 72 GLU C 1 1
19 39137 1 1 72 GLU CA C 16.515 -2.998 3.967 1.00 . A A . 72 GLU CA 1 1
19 39138 1 1 72 GLU CB C 15.761 -1.689 4.210 1.00 . A A . 72 GLU CB 1 1
19 39139 1 1 72 GLU CD C 14.930 -0.002 5.896 1.00 . A A . 72 GLU CD 1 1
19 39140 1 1 72 GLU CG C 15.587 -1.351 5.681 1.00 . A A . 72 GLU CG 1 1
19 39141 1 1 72 GLU H H 18.583 -2.610 4.197 1.00 . A A . 72 GLU H 1 1
19 39142 1 1 72 GLU HA H 15.936 -3.816 4.368 1.00 . A A . 72 GLU HA 1 1
19 39143 1 1 72 GLU HB2 H 16.302 -0.883 3.737 1.00 . A A . 72 GLU HB2 1 1
19 39144 1 1 72 GLU HB3 H 14.781 -1.764 3.761 1.00 . A A . 72 GLU HB3 1 1
19 39145 1 1 72 GLU HG2 H 14.973 -2.110 6.142 1.00 . A A . 72 GLU HG2 1 1
19 39146 1 1 72 GLU HG3 H 16.559 -1.341 6.152 1.00 . A A . 72 GLU HG3 1 1
19 39147 1 1 72 GLU N N 17.800 -2.979 4.656 1.00 . A A . 72 GLU N 1 1
19 39148 1 1 72 GLU O O 17.694 -2.775 1.885 1.00 . A A . 72 GLU O 1 1
19 39149 1 1 72 GLU OE1 O 13.712 0.112 5.644 1.00 . A A . 72 GLU OE1 1 1
19 39150 1 1 72 GLU OE2 O 15.634 0.940 6.316 1.00 . A A . 72 GLU OE2 1 1
19 39151 1 1 73 HIS C C 14.442 -3.998 -0.227 1.00 . A A . 73 HIS C 1 1
19 39152 1 1 73 HIS CA C 15.810 -4.187 0.422 1.00 . A A . 73 HIS CA 1 1
19 39153 1 1 73 HIS CB C 16.310 -5.611 0.180 1.00 . A A . 73 HIS CB 1 1
19 39154 1 1 73 HIS CD2 C 17.929 -6.048 2.159 1.00 . A A . 73 HIS CD2 1 1
19 39155 1 1 73 HIS CE1 C 19.771 -6.343 1.007 1.00 . A A . 73 HIS CE1 1 1
19 39156 1 1 73 HIS CG C 17.616 -5.909 0.849 1.00 . A A . 73 HIS CG 1 1
19 39157 1 1 73 HIS H H 14.986 -4.234 2.371 1.00 . A A . 73 HIS H 1 1
19 39158 1 1 73 HIS HA H 16.504 -3.490 -0.023 1.00 . A A . 73 HIS HA 1 1
19 39159 1 1 73 HIS HB2 H 15.578 -6.311 0.556 1.00 . A A . 73 HIS HB2 1 1
19 39160 1 1 73 HIS HB3 H 16.437 -5.766 -0.882 1.00 . A A . 73 HIS HB3 1 1
19 39161 1 1 73 HIS HD1 H 18.894 -6.061 -0.819 1.00 . A A . 73 HIS HD1 1 1
19 39162 1 1 73 HIS HD2 H 17.247 -5.963 2.994 1.00 . A A . 73 HIS HD2 1 1
19 39163 1 1 73 HIS HE1 H 20.802 -6.531 0.749 1.00 . A A . 73 HIS HE1 1 1
19 39164 1 1 73 HIS N N 15.749 -3.907 1.852 1.00 . A A . 73 HIS N 1 1
19 39165 1 1 73 HIS ND1 N 18.792 -6.098 0.154 1.00 . A A . 73 HIS ND1 1 1
19 39166 1 1 73 HIS NE2 N 19.274 -6.317 2.231 1.00 . A A . 73 HIS NE2 1 1
19 39167 1 1 73 HIS O O 13.410 -4.151 0.425 1.00 . A A . 73 HIS O 1 1
19 39168 1 1 74 GLU C C 12.636 -4.778 -2.752 1.00 . A A . 74 GLU C 1 1
19 39169 1 1 74 GLU CA C 13.202 -3.453 -2.249 1.00 . A A . 74 GLU CA 1 1
19 39170 1 1 74 GLU CB C 13.436 -2.506 -3.428 1.00 . A A . 74 GLU CB 1 1
19 39171 1 1 74 GLU CD C 14.513 -2.157 -5.686 1.00 . A A . 74 GLU CD 1 1
19 39172 1 1 74 GLU CG C 14.195 -3.144 -4.579 1.00 . A A . 74 GLU CG 1 1
19 39173 1 1 74 GLU H H 15.299 -3.557 -1.979 1.00 . A A . 74 GLU H 1 1
19 39174 1 1 74 GLU HA H 12.489 -3.004 -1.574 1.00 . A A . 74 GLU HA 1 1
19 39175 1 1 74 GLU HB2 H 12.480 -2.168 -3.797 1.00 . A A . 74 GLU HB2 1 1
19 39176 1 1 74 GLU HB3 H 14.001 -1.653 -3.081 1.00 . A A . 74 GLU HB3 1 1
19 39177 1 1 74 GLU HG2 H 15.122 -3.549 -4.202 1.00 . A A . 74 GLU HG2 1 1
19 39178 1 1 74 GLU HG3 H 13.596 -3.943 -4.990 1.00 . A A . 74 GLU HG3 1 1
19 39179 1 1 74 GLU N N 14.444 -3.664 -1.514 1.00 . A A . 74 GLU N 1 1
19 39180 1 1 74 GLU O O 13.377 -5.650 -3.207 1.00 . A A . 74 GLU O 1 1
19 39181 1 1 74 GLU OE1 O 15.684 -1.737 -5.789 1.00 . A A . 74 GLU OE1 1 1
19 39182 1 1 74 GLU OE2 O 13.589 -1.806 -6.450 1.00 . A A . 74 GLU OE2 1 1
19 39183 1 1 75 TYR C C 9.284 -5.828 -3.705 1.00 . A A . 75 TYR C 1 1
19 39184 1 1 75 TYR CA C 10.652 -6.142 -3.107 1.00 . A A . 75 TYR CA 1 1
19 39185 1 1 75 TYR CB C 10.499 -7.117 -1.938 1.00 . A A . 75 TYR CB 1 1
19 39186 1 1 75 TYR CD1 C 11.653 -9.301 -2.460 1.00 . A A . 75 TYR CD1 1 1
19 39187 1 1 75 TYR CD2 C 12.751 -7.769 -1.001 1.00 . A A . 75 TYR CD2 1 1
19 39188 1 1 75 TYR CE1 C 12.708 -10.184 -2.334 1.00 . A A . 75 TYR CE1 1 1
19 39189 1 1 75 TYR CE2 C 13.811 -8.645 -0.871 1.00 . A A . 75 TYR CE2 1 1
19 39190 1 1 75 TYR CG C 11.656 -8.080 -1.798 1.00 . A A . 75 TYR CG 1 1
19 39191 1 1 75 TYR CZ C 13.785 -9.852 -1.539 1.00 . A A . 75 TYR CZ 1 1
19 39192 1 1 75 TYR H H 10.781 -4.193 -2.292 1.00 . A A . 75 TYR H 1 1
19 39193 1 1 75 TYR HA H 11.268 -6.599 -3.866 1.00 . A A . 75 TYR HA 1 1
19 39194 1 1 75 TYR HB2 H 10.420 -6.557 -1.019 1.00 . A A . 75 TYR HB2 1 1
19 39195 1 1 75 TYR HB3 H 9.599 -7.698 -2.079 1.00 . A A . 75 TYR HB3 1 1
19 39196 1 1 75 TYR HD1 H 10.809 -9.559 -3.083 1.00 . A A . 75 TYR HD1 1 1
19 39197 1 1 75 TYR HD2 H 12.768 -6.823 -0.479 1.00 . A A . 75 TYR HD2 1 1
19 39198 1 1 75 TYR HE1 H 12.688 -11.129 -2.858 1.00 . A A . 75 TYR HE1 1 1
19 39199 1 1 75 TYR HE2 H 14.654 -8.385 -0.248 1.00 . A A . 75 TYR HE2 1 1
19 39200 1 1 75 TYR HH H 15.615 -10.252 -1.107 1.00 . A A . 75 TYR HH 1 1
19 39201 1 1 75 TYR N N 11.318 -4.923 -2.664 1.00 . A A . 75 TYR N 1 1
19 39202 1 1 75 TYR O O 8.771 -4.718 -3.561 1.00 . A A . 75 TYR O 1 1
19 39203 1 1 75 TYR OH O 14.838 -10.728 -1.410 1.00 . A A . 75 TYR OH 1 1
19 39204 1 1 76 ASP C C 6.274 -6.871 -3.977 1.00 . A A . 76 ASP C 1 1
19 39205 1 1 76 ASP CA C 7.389 -6.647 -4.994 1.00 . A A . 76 ASP CA 1 1
19 39206 1 1 76 ASP CB C 7.228 -7.614 -6.168 1.00 . A A . 76 ASP CB 1 1
19 39207 1 1 76 ASP CG C 7.733 -7.030 -7.473 1.00 . A A . 76 ASP CG 1 1
19 39208 1 1 76 ASP H H 9.158 -7.677 -4.454 1.00 . A A . 76 ASP H 1 1
19 39209 1 1 76 ASP HA H 7.324 -5.634 -5.363 1.00 . A A . 76 ASP HA 1 1
19 39210 1 1 76 ASP HB2 H 7.784 -8.517 -5.961 1.00 . A A . 76 ASP HB2 1 1
19 39211 1 1 76 ASP HB3 H 6.183 -7.859 -6.284 1.00 . A A . 76 ASP HB3 1 1
19 39212 1 1 76 ASP N N 8.699 -6.814 -4.375 1.00 . A A . 76 ASP N 1 1
19 39213 1 1 76 ASP O O 5.209 -6.260 -4.063 1.00 . A A . 76 ASP O 1 1
19 39214 1 1 76 ASP OD1 O 8.541 -7.699 -8.150 1.00 . A A . 76 ASP OD1 1 1
19 39215 1 1 76 ASP OD2 O 7.318 -5.903 -7.817 1.00 . A A . 76 ASP OD2 1 1
19 39216 1 1 77 PHE C C 5.660 -7.087 -0.814 1.00 . A A . 77 PHE C 1 1
19 39217 1 1 77 PHE CA C 5.543 -8.061 -1.983 1.00 . A A . 77 PHE CA 1 1
19 39218 1 1 77 PHE CB C 5.726 -9.496 -1.487 1.00 . A A . 77 PHE CB 1 1
19 39219 1 1 77 PHE CD1 C 5.687 -11.481 -3.021 1.00 . A A . 77 PHE CD1 1 1
19 39220 1 1 77 PHE CD2 C 3.609 -10.504 -2.379 1.00 . A A . 77 PHE CD2 1 1
19 39221 1 1 77 PHE CE1 C 5.015 -12.420 -3.781 1.00 . A A . 77 PHE CE1 1 1
19 39222 1 1 77 PHE CE2 C 2.932 -11.441 -3.137 1.00 . A A . 77 PHE CE2 1 1
19 39223 1 1 77 PHE CG C 4.993 -10.515 -2.312 1.00 . A A . 77 PHE CG 1 1
19 39224 1 1 77 PHE CZ C 3.636 -12.399 -3.840 1.00 . A A . 77 PHE CZ 1 1
19 39225 1 1 77 PHE H H 7.394 -8.209 -3.001 1.00 . A A . 77 PHE H 1 1
19 39226 1 1 77 PHE HA H 4.562 -7.963 -2.422 1.00 . A A . 77 PHE HA 1 1
19 39227 1 1 77 PHE HB2 H 6.776 -9.746 -1.509 1.00 . A A . 77 PHE HB2 1 1
19 39228 1 1 77 PHE HB3 H 5.365 -9.567 -0.472 1.00 . A A . 77 PHE HB3 1 1
19 39229 1 1 77 PHE HD1 H 6.767 -11.499 -2.976 1.00 . A A . 77 PHE HD1 1 1
19 39230 1 1 77 PHE HD2 H 3.057 -9.755 -1.831 1.00 . A A . 77 PHE HD2 1 1
19 39231 1 1 77 PHE HE1 H 5.569 -13.168 -4.330 1.00 . A A . 77 PHE HE1 1 1
19 39232 1 1 77 PHE HE2 H 1.853 -11.422 -3.182 1.00 . A A . 77 PHE HE2 1 1
19 39233 1 1 77 PHE HZ H 3.109 -13.132 -4.433 1.00 . A A . 77 PHE HZ 1 1
19 39234 1 1 77 PHE N N 6.526 -7.753 -3.016 1.00 . A A . 77 PHE N 1 1
19 39235 1 1 77 PHE O O 4.710 -6.892 -0.058 1.00 . A A . 77 PHE O 1 1
19 39236 1 1 78 GLY C C 8.516 -5.425 0.792 1.00 . A A . 78 GLY C 1 1
19 39237 1 1 78 GLY CA C 7.054 -5.533 0.406 1.00 . A A . 78 GLY CA 1 1
19 39238 1 1 78 GLY H H 7.556 -6.673 -1.307 1.00 . A A . 78 GLY H 1 1
19 39239 1 1 78 GLY HA2 H 6.702 -4.561 0.095 1.00 . A A . 78 GLY HA2 1 1
19 39240 1 1 78 GLY HA3 H 6.488 -5.852 1.269 1.00 . A A . 78 GLY HA3 1 1
19 39241 1 1 78 GLY N N 6.834 -6.479 -0.673 1.00 . A A . 78 GLY N 1 1
19 39242 1 1 78 GLY O O 9.217 -6.434 0.881 1.00 . A A . 78 GLY O 1 1
19 39243 1 1 79 ILE C C 10.755 -4.807 2.608 1.00 . A A . 79 ILE C 1 1
19 39244 1 1 79 ILE CA C 10.365 -3.965 1.399 1.00 . A A . 79 ILE CA 1 1
19 39245 1 1 79 ILE CB C 10.617 -2.480 1.719 1.00 . A A . 79 ILE CB 1 1
19 39246 1 1 79 ILE CD1 C 9.896 -1.876 -0.646 1.00 . A A . 79 ILE CD1 1 1
19 39247 1 1 79 ILE CG1 C 10.937 -1.707 0.438 1.00 . A A . 79 ILE CG1 1 1
19 39248 1 1 79 ILE CG2 C 11.749 -2.340 2.726 1.00 . A A . 79 ILE CG2 1 1
19 39249 1 1 79 ILE H H 8.369 -3.437 0.934 1.00 . A A . 79 ILE H 1 1
19 39250 1 1 79 ILE HA H 10.989 -4.244 0.562 1.00 . A A . 79 ILE HA 1 1
19 39251 1 1 79 ILE HB H 9.721 -2.073 2.162 1.00 . A A . 79 ILE HB 1 1
19 39252 1 1 79 ILE HD11 H 8.913 -1.714 -0.230 1.00 . A A . 79 ILE HD11 1 1
19 39253 1 1 79 ILE HD12 H 10.077 -1.161 -1.435 1.00 . A A . 79 ILE HD12 1 1
19 39254 1 1 79 ILE HD13 H 9.955 -2.878 -1.049 1.00 . A A . 79 ILE HD13 1 1
19 39255 1 1 79 ILE HG12 H 11.008 -0.655 0.667 1.00 . A A . 79 ILE HG12 1 1
19 39256 1 1 79 ILE HG13 H 11.884 -2.050 0.047 1.00 . A A . 79 ILE HG13 1 1
19 39257 1 1 79 ILE HG21 H 12.088 -1.314 2.745 1.00 . A A . 79 ILE HG21 1 1
19 39258 1 1 79 ILE HG22 H 11.394 -2.619 3.706 1.00 . A A . 79 ILE HG22 1 1
19 39259 1 1 79 ILE HG23 H 12.567 -2.984 2.440 1.00 . A A . 79 ILE HG23 1 1
19 39260 1 1 79 ILE N N 8.977 -4.200 1.021 1.00 . A A . 79 ILE N 1 1
19 39261 1 1 79 ILE O O 10.162 -4.687 3.680 1.00 . A A . 79 ILE O 1 1
19 39262 1 1 80 VAL C C 13.330 -5.837 4.315 1.00 . A A . 80 VAL C 1 1
19 39263 1 1 80 VAL CA C 12.233 -6.521 3.507 1.00 . A A . 80 VAL CA 1 1
19 39264 1 1 80 VAL CB C 12.768 -7.858 2.962 1.00 . A A . 80 VAL CB 1 1
19 39265 1 1 80 VAL CG1 C 14.036 -7.635 2.151 1.00 . A A . 80 VAL CG1 1 1
19 39266 1 1 80 VAL CG2 C 13.019 -8.835 4.101 1.00 . A A . 80 VAL CG2 1 1
19 39267 1 1 80 VAL H H 12.193 -5.710 1.552 1.00 . A A . 80 VAL H 1 1
19 39268 1 1 80 VAL HA H 11.397 -6.730 4.158 1.00 . A A . 80 VAL HA 1 1
19 39269 1 1 80 VAL HB H 12.020 -8.284 2.310 1.00 . A A . 80 VAL HB 1 1
19 39270 1 1 80 VAL HG11 H 14.357 -8.573 1.721 1.00 . A A . 80 VAL HG11 1 1
19 39271 1 1 80 VAL HG12 H 13.839 -6.924 1.363 1.00 . A A . 80 VAL HG12 1 1
19 39272 1 1 80 VAL HG13 H 14.813 -7.252 2.796 1.00 . A A . 80 VAL HG13 1 1
19 39273 1 1 80 VAL HG21 H 13.274 -9.802 3.696 1.00 . A A . 80 VAL HG21 1 1
19 39274 1 1 80 VAL HG22 H 13.835 -8.474 4.712 1.00 . A A . 80 VAL HG22 1 1
19 39275 1 1 80 VAL HG23 H 12.129 -8.920 4.706 1.00 . A A . 80 VAL HG23 1 1
19 39276 1 1 80 VAL N N 11.760 -5.660 2.430 1.00 . A A . 80 VAL N 1 1
19 39277 1 1 80 VAL O O 14.249 -5.241 3.753 1.00 . A A . 80 VAL O 1 1
19 39278 1 1 81 ARG C C 14.896 -6.375 7.385 1.00 . A A . 81 ARG C 1 1
19 39279 1 1 81 ARG CA C 14.212 -5.319 6.523 1.00 . A A . 81 ARG CA 1 1
19 39280 1 1 81 ARG CB C 13.544 -4.271 7.416 1.00 . A A . 81 ARG CB 1 1
19 39281 1 1 81 ARG CD C 11.927 -2.358 7.609 1.00 . A A . 81 ARG CD 1 1
19 39282 1 1 81 ARG CG C 12.548 -3.389 6.681 1.00 . A A . 81 ARG CG 1 1
19 39283 1 1 81 ARG CZ C 12.681 -0.596 9.149 1.00 . A A . 81 ARG CZ 1 1
19 39284 1 1 81 ARG H H 12.473 -6.418 6.026 1.00 . A A . 81 ARG H 1 1
19 39285 1 1 81 ARG HA H 14.956 -4.834 5.909 1.00 . A A . 81 ARG HA 1 1
19 39286 1 1 81 ARG HB2 H 13.023 -4.776 8.216 1.00 . A A . 81 ARG HB2 1 1
19 39287 1 1 81 ARG HB3 H 14.309 -3.637 7.840 1.00 . A A . 81 ARG HB3 1 1
19 39288 1 1 81 ARG HD2 H 11.191 -1.792 7.056 1.00 . A A . 81 ARG HD2 1 1
19 39289 1 1 81 ARG HD3 H 11.445 -2.873 8.426 1.00 . A A . 81 ARG HD3 1 1
19 39290 1 1 81 ARG HE H 13.816 -1.447 7.747 1.00 . A A . 81 ARG HE 1 1
19 39291 1 1 81 ARG HG2 H 13.059 -2.875 5.880 1.00 . A A . 81 ARG HG2 1 1
19 39292 1 1 81 ARG HG3 H 11.766 -4.011 6.272 1.00 . A A . 81 ARG HG3 1 1
19 39293 1 1 81 ARG HH11 H 10.758 -1.167 9.387 1.00 . A A . 81 ARG HH11 1 1
19 39294 1 1 81 ARG HH12 H 11.302 0.074 10.467 1.00 . A A . 81 ARG HH12 1 1
19 39295 1 1 81 ARG HH21 H 14.545 0.186 9.163 1.00 . A A . 81 ARG HH21 1 1
19 39296 1 1 81 ARG HH22 H 13.456 0.844 10.338 1.00 . A A . 81 ARG HH22 1 1
19 39297 1 1 81 ARG N N 13.228 -5.929 5.637 1.00 . A A . 81 ARG N 1 1
19 39298 1 1 81 ARG NE N 12.923 -1.437 8.150 1.00 . A A . 81 ARG NE 1 1
19 39299 1 1 81 ARG NH1 N 11.482 -0.560 9.714 1.00 . A A . 81 ARG NH1 1 1
19 39300 1 1 81 ARG NH2 N 13.639 0.211 9.586 1.00 . A A . 81 ARG NH2 1 1
19 39301 1 1 81 ARG O O 14.242 -7.094 8.142 1.00 . A A . 81 ARG O 1 1
19 39302 1 1 82 LEU C C 17.559 -6.799 9.296 1.00 . A A . 82 LEU C 1 1
19 39303 1 1 82 LEU CA C 16.991 -7.435 8.031 1.00 . A A . 82 LEU CA 1 1
19 39304 1 1 82 LEU CB C 18.126 -8.001 7.177 1.00 . A A . 82 LEU CB 1 1
19 39305 1 1 82 LEU CD1 C 19.074 -9.579 8.879 1.00 . A A . 82 LEU CD1 1 1
19 39306 1 1 82 LEU CD2 C 17.340 -10.380 7.265 1.00 . A A . 82 LEU CD2 1 1
19 39307 1 1 82 LEU CG C 18.526 -9.449 7.466 1.00 . A A . 82 LEU CG 1 1
19 39308 1 1 82 LEU H H 16.682 -5.867 6.644 1.00 . A A . 82 LEU H 1 1
19 39309 1 1 82 LEU HA H 16.328 -8.239 8.314 1.00 . A A . 82 LEU HA 1 1
19 39310 1 1 82 LEU HB2 H 17.823 -7.943 6.143 1.00 . A A . 82 LEU HB2 1 1
19 39311 1 1 82 LEU HB3 H 18.996 -7.379 7.331 1.00 . A A . 82 LEU HB3 1 1
19 39312 1 1 82 LEU HD11 H 19.748 -10.421 8.927 1.00 . A A . 82 LEU HD11 1 1
19 39313 1 1 82 LEU HD12 H 18.258 -9.731 9.569 1.00 . A A . 82 LEU HD12 1 1
19 39314 1 1 82 LEU HD13 H 19.606 -8.676 9.143 1.00 . A A . 82 LEU HD13 1 1
19 39315 1 1 82 LEU HD21 H 17.691 -11.339 6.912 1.00 . A A . 82 LEU HD21 1 1
19 39316 1 1 82 LEU HD22 H 16.667 -9.953 6.535 1.00 . A A . 82 LEU HD22 1 1
19 39317 1 1 82 LEU HD23 H 16.820 -10.509 8.202 1.00 . A A . 82 LEU HD23 1 1
19 39318 1 1 82 LEU HG H 19.306 -9.744 6.777 1.00 . A A . 82 LEU HG 1 1
19 39319 1 1 82 LEU N N 16.216 -6.466 7.264 1.00 . A A . 82 LEU N 1 1
19 39320 1 1 82 LEU O O 18.085 -5.686 9.263 1.00 . A A . 82 LEU O 1 1
19 39321 1 1 83 THR C C 18.749 -8.098 12.418 1.00 . A A . 83 THR C 1 1
19 39322 1 1 83 THR CA C 17.955 -7.022 11.687 1.00 . A A . 83 THR CA 1 1
19 39323 1 1 83 THR CB C 16.808 -6.540 12.596 1.00 . A A . 83 THR CB 1 1
19 39324 1 1 83 THR CG2 C 17.081 -6.899 14.048 1.00 . A A . 83 THR CG2 1 1
19 39325 1 1 83 THR H H 17.022 -8.395 10.374 1.00 . A A . 83 THR H 1 1
19 39326 1 1 83 THR HA H 18.605 -6.182 11.487 1.00 . A A . 83 THR HA 1 1
19 39327 1 1 83 THR HB H 15.895 -7.026 12.285 1.00 . A A . 83 THR HB 1 1
19 39328 1 1 83 THR HG1 H 16.750 -4.868 11.551 1.00 . A A . 83 THR HG1 1 1
19 39329 1 1 83 THR HG21 H 18.082 -6.592 14.313 1.00 . A A . 83 THR HG21 1 1
19 39330 1 1 83 THR HG22 H 16.986 -7.967 14.179 1.00 . A A . 83 THR HG22 1 1
19 39331 1 1 83 THR HG23 H 16.370 -6.393 14.683 1.00 . A A . 83 THR HG23 1 1
19 39332 1 1 83 THR N N 17.451 -7.515 10.411 1.00 . A A . 83 THR N 1 1
19 39333 1 1 83 THR O O 18.291 -9.232 12.562 1.00 . A A . 83 THR O 1 1
19 39334 1 1 83 THR OG1 O 16.648 -5.122 12.472 1.00 . A A . 83 THR OG1 1 1
19 39335 1 1 84 THR C C 21.141 -8.152 14.987 1.00 . A A . 84 THR C 1 1
19 39336 1 1 84 THR CA C 20.800 -8.672 13.595 1.00 . A A . 84 THR CA 1 1
19 39337 1 1 84 THR CB C 22.107 -8.939 12.825 1.00 . A A . 84 THR CB 1 1
19 39338 1 1 84 THR CG2 C 21.914 -10.043 11.797 1.00 . A A . 84 THR CG2 1 1
19 39339 1 1 84 THR H H 20.252 -6.819 12.733 1.00 . A A . 84 THR H 1 1
19 39340 1 1 84 THR HA H 20.267 -9.607 13.692 1.00 . A A . 84 THR HA 1 1
19 39341 1 1 84 THR HB H 22.865 -9.251 13.529 1.00 . A A . 84 THR HB 1 1
19 39342 1 1 84 THR HG1 H 21.933 -7.525 11.460 1.00 . A A . 84 THR HG1 1 1
19 39343 1 1 84 THR HG21 H 21.000 -9.869 11.249 1.00 . A A . 84 THR HG21 1 1
19 39344 1 1 84 THR HG22 H 21.857 -10.997 12.300 1.00 . A A . 84 THR HG22 1 1
19 39345 1 1 84 THR HG23 H 22.749 -10.047 11.112 1.00 . A A . 84 THR HG23 1 1
19 39346 1 1 84 THR N N 19.942 -7.737 12.879 1.00 . A A . 84 THR N 1 1
19 39347 1 1 84 THR O O 21.121 -6.945 15.230 1.00 . A A . 84 THR O 1 1
19 39348 1 1 84 THR OG1 O 22.542 -7.742 12.170 1.00 . A A . 84 THR OG1 1 1
19 39349 1 1 85 TYR C C 22.881 -9.621 17.820 1.00 . A A . 85 TYR C 1 1
19 39350 1 1 85 TYR CA C 21.798 -8.701 17.264 1.00 . A A . 85 TYR CA 1 1
19 39351 1 1 85 TYR CB C 20.557 -8.758 18.157 1.00 . A A . 85 TYR CB 1 1
19 39352 1 1 85 TYR CD1 C 18.802 -7.129 17.354 1.00 . A A . 85 TYR CD1 1 1
19 39353 1 1 85 TYR CD2 C 20.131 -6.515 19.235 1.00 . A A . 85 TYR CD2 1 1
19 39354 1 1 85 TYR CE1 C 18.124 -5.929 17.435 1.00 . A A . 85 TYR CE1 1 1
19 39355 1 1 85 TYR CE2 C 19.457 -5.312 19.324 1.00 . A A . 85 TYR CE2 1 1
19 39356 1 1 85 TYR CG C 19.817 -7.443 18.250 1.00 . A A . 85 TYR CG 1 1
19 39357 1 1 85 TYR CZ C 18.454 -5.023 18.422 1.00 . A A . 85 TYR CZ 1 1
19 39358 1 1 85 TYR H H 21.452 -10.014 15.642 1.00 . A A . 85 TYR H 1 1
19 39359 1 1 85 TYR HA H 22.173 -7.688 17.252 1.00 . A A . 85 TYR HA 1 1
19 39360 1 1 85 TYR HB2 H 19.874 -9.495 17.765 1.00 . A A . 85 TYR HB2 1 1
19 39361 1 1 85 TYR HB3 H 20.853 -9.043 19.156 1.00 . A A . 85 TYR HB3 1 1
19 39362 1 1 85 TYR HD1 H 18.546 -7.841 16.582 1.00 . A A . 85 TYR HD1 1 1
19 39363 1 1 85 TYR HD2 H 20.916 -6.743 19.941 1.00 . A A . 85 TYR HD2 1 1
19 39364 1 1 85 TYR HE1 H 17.339 -5.703 16.728 1.00 . A A . 85 TYR HE1 1 1
19 39365 1 1 85 TYR HE2 H 19.715 -4.603 20.097 1.00 . A A . 85 TYR HE2 1 1
19 39366 1 1 85 TYR HH H 16.935 -3.904 18.057 1.00 . A A . 85 TYR HH 1 1
19 39367 1 1 85 TYR N N 21.454 -9.068 15.896 1.00 . A A . 85 TYR N 1 1
19 39368 1 1 85 TYR O O 22.804 -10.842 17.686 1.00 . A A . 85 TYR O 1 1
19 39369 1 1 85 TYR OH O 17.780 -3.827 18.506 1.00 . A A . 85 TYR OH 1 1
19 39370 1 1 86 LYS C C 24.482 -10.742 20.101 1.00 . A A . 86 LYS C 1 1
19 39371 1 1 86 LYS CA C 24.989 -9.788 19.024 1.00 . A A . 86 LYS CA 1 1
19 39372 1 1 86 LYS CB C 26.037 -8.843 19.618 1.00 . A A . 86 LYS CB 1 1
19 39373 1 1 86 LYS CD C 27.458 -7.899 17.774 1.00 . A A . 86 LYS CD 1 1
19 39374 1 1 86 LYS CE C 28.855 -7.844 17.174 1.00 . A A . 86 LYS CE 1 1
19 39375 1 1 86 LYS CG C 27.380 -8.903 18.911 1.00 . A A . 86 LYS CG 1 1
19 39376 1 1 86 LYS H H 23.895 -8.047 18.521 1.00 . A A . 86 LYS H 1 1
19 39377 1 1 86 LYS HA H 25.445 -10.366 18.234 1.00 . A A . 86 LYS HA 1 1
19 39378 1 1 86 LYS HB2 H 25.666 -7.830 19.556 1.00 . A A . 86 LYS HB2 1 1
19 39379 1 1 86 LYS HB3 H 26.188 -9.099 20.656 1.00 . A A . 86 LYS HB3 1 1
19 39380 1 1 86 LYS HD2 H 26.758 -8.186 17.003 1.00 . A A . 86 LYS HD2 1 1
19 39381 1 1 86 LYS HD3 H 27.199 -6.920 18.152 1.00 . A A . 86 LYS HD3 1 1
19 39382 1 1 86 LYS HE2 H 29.462 -8.605 17.639 1.00 . A A . 86 LYS HE2 1 1
19 39383 1 1 86 LYS HE3 H 28.784 -8.038 16.113 1.00 . A A . 86 LYS HE3 1 1
19 39384 1 1 86 LYS HG2 H 28.162 -8.685 19.624 1.00 . A A . 86 LYS HG2 1 1
19 39385 1 1 86 LYS HG3 H 27.522 -9.898 18.512 1.00 . A A . 86 LYS HG3 1 1
19 39386 1 1 86 LYS HZ1 H 30.394 -6.468 16.858 1.00 . A A . 86 LYS HZ1 1 1
19 39387 1 1 86 LYS HZ2 H 29.689 -6.368 18.393 1.00 . A A . 86 LYS HZ2 1 1
19 39388 1 1 86 LYS HZ3 H 28.869 -5.759 17.044 1.00 . A A . 86 LYS HZ3 1 1
19 39389 1 1 86 LYS N N 23.890 -9.025 18.446 1.00 . A A . 86 LYS N 1 1
19 39390 1 1 86 LYS NZ N 29.496 -6.516 17.382 1.00 . A A . 86 LYS NZ 1 1
19 39391 1 1 86 LYS O O 23.732 -10.343 20.993 1.00 . A A . 86 LYS O 1 1
19 39392 1 1 87 CYS C C 25.697 -13.686 21.613 1.00 . A A . 87 CYS C 1 1
19 39393 1 1 87 CYS CA C 24.484 -13.011 20.981 1.00 . A A . 87 CYS CA 1 1
19 39394 1 1 87 CYS CB C 23.595 -14.058 20.309 1.00 . A A . 87 CYS CB 1 1
19 39395 1 1 87 CYS H H 25.494 -12.258 19.280 1.00 . A A . 87 CYS H 1 1
19 39396 1 1 87 CYS HA H 23.919 -12.515 21.756 1.00 . A A . 87 CYS HA 1 1
19 39397 1 1 87 CYS HB2 H 24.138 -14.510 19.492 1.00 . A A . 87 CYS HB2 1 1
19 39398 1 1 87 CYS HB3 H 23.343 -14.821 21.030 1.00 . A A . 87 CYS HB3 1 1
19 39399 1 1 87 CYS HG H 22.026 -13.650 18.342 1.00 . A A . 87 CYS HG 1 1
19 39400 1 1 87 CYS N N 24.897 -12.000 20.013 1.00 . A A . 87 CYS N 1 1
19 39401 1 1 87 CYS O O 26.659 -14.029 20.925 1.00 . A A . 87 CYS O 1 1
19 39402 1 1 87 CYS SG S 22.051 -13.396 19.641 1.00 . A A . 87 CYS SG 1 1
19 39403 1 1 88 THR C C 26.477 -15.989 23.866 1.00 . A A . 88 THR C 1 1
19 39404 1 1 88 THR CA C 26.741 -14.503 23.654 1.00 . A A . 88 THR CA 1 1
19 39405 1 1 88 THR CB C 26.968 -13.833 25.022 1.00 . A A . 88 THR CB 1 1
19 39406 1 1 88 THR CG2 C 28.402 -14.032 25.491 1.00 . A A . 88 THR CG2 1 1
19 39407 1 1 88 THR H H 24.853 -13.577 23.421 1.00 . A A . 88 THR H 1 1
19 39408 1 1 88 THR HA H 27.641 -14.387 23.067 1.00 . A A . 88 THR HA 1 1
19 39409 1 1 88 THR HB H 26.303 -14.287 25.743 1.00 . A A . 88 THR HB 1 1
19 39410 1 1 88 THR HG1 H 26.629 -12.062 25.821 1.00 . A A . 88 THR HG1 1 1
19 39411 1 1 88 THR HG21 H 28.767 -13.115 25.930 1.00 . A A . 88 THR HG21 1 1
19 39412 1 1 88 THR HG22 H 29.022 -14.301 24.649 1.00 . A A . 88 THR HG22 1 1
19 39413 1 1 88 THR HG23 H 28.433 -14.820 26.228 1.00 . A A . 88 THR HG23 1 1
19 39414 1 1 88 THR N N 25.646 -13.872 22.928 1.00 . A A . 88 THR N 1 1
19 39415 1 1 88 THR O O 25.326 -16.428 23.890 1.00 . A A . 88 THR O 1 1
19 39416 1 1 88 THR OG1 O 26.679 -12.433 24.937 1.00 . A A . 88 THR OG1 1 1
19 39417 1 1 89 LEU C C 27.351 -18.526 25.718 1.00 . A A . 89 LEU C 1 1
19 39418 1 1 89 LEU CA C 27.431 -18.198 24.231 1.00 . A A . 89 LEU CA 1 1
19 39419 1 1 89 LEU CB C 28.620 -18.925 23.600 1.00 . A A . 89 LEU CB 1 1
19 39420 1 1 89 LEU CD1 C 27.770 -21.146 22.811 1.00 . A A . 89 LEU CD1 1 1
19 39421 1 1 89 LEU CD2 C 30.101 -20.945 23.695 1.00 . A A . 89 LEU CD2 1 1
19 39422 1 1 89 LEU CG C 28.671 -20.438 23.811 1.00 . A A . 89 LEU CG 1 1
19 39423 1 1 89 LEU H H 28.438 -16.353 23.991 1.00 . A A . 89 LEU H 1 1
19 39424 1 1 89 LEU HA H 26.522 -18.531 23.752 1.00 . A A . 89 LEU HA 1 1
19 39425 1 1 89 LEU HB2 H 28.595 -18.739 22.537 1.00 . A A . 89 LEU HB2 1 1
19 39426 1 1 89 LEU HB3 H 29.524 -18.501 24.016 1.00 . A A . 89 LEU HB3 1 1
19 39427 1 1 89 LEU HD11 H 26.916 -21.561 23.326 1.00 . A A . 89 LEU HD11 1 1
19 39428 1 1 89 LEU HD12 H 28.320 -21.941 22.330 1.00 . A A . 89 LEU HD12 1 1
19 39429 1 1 89 LEU HD13 H 27.433 -20.440 22.066 1.00 . A A . 89 LEU HD13 1 1
19 39430 1 1 89 LEU HD21 H 30.589 -20.868 24.655 1.00 . A A . 89 LEU HD21 1 1
19 39431 1 1 89 LEU HD22 H 30.636 -20.349 22.970 1.00 . A A . 89 LEU HD22 1 1
19 39432 1 1 89 LEU HD23 H 30.092 -21.977 23.377 1.00 . A A . 89 LEU HD23 1 1
19 39433 1 1 89 LEU HG H 28.313 -20.669 24.804 1.00 . A A . 89 LEU HG 1 1
19 39434 1 1 89 LEU N N 27.548 -16.760 24.020 1.00 . A A . 89 LEU N 1 1
19 39435 1 1 89 LEU O O 28.292 -18.275 26.470 1.00 . A A . 89 LEU O 1 1
19 39436 1 1 90 ASN C C 26.314 -20.932 27.758 1.00 . A A . 90 ASN C 1 1
19 39437 1 1 90 ASN CA C 26.020 -19.453 27.533 1.00 . A A . 90 ASN CA 1 1
19 39438 1 1 90 ASN CB C 24.586 -19.136 27.962 1.00 . A A . 90 ASN CB 1 1
19 39439 1 1 90 ASN CG C 23.557 -19.891 27.143 1.00 . A A . 90 ASN CG 1 1
19 39440 1 1 90 ASN H H 25.507 -19.264 25.488 1.00 . A A . 90 ASN H 1 1
19 39441 1 1 90 ASN HA H 26.702 -18.867 28.130 1.00 . A A . 90 ASN HA 1 1
19 39442 1 1 90 ASN HB2 H 24.459 -19.406 29.000 1.00 . A A . 90 ASN HB2 1 1
19 39443 1 1 90 ASN HB3 H 24.406 -18.078 27.845 1.00 . A A . 90 ASN HB3 1 1
19 39444 1 1 90 ASN HD21 H 23.560 -18.453 25.769 1.00 . A A . 90 ASN HD21 1 1
19 39445 1 1 90 ASN HD22 H 22.503 -19.784 25.460 1.00 . A A . 90 ASN HD22 1 1
19 39446 1 1 90 ASN N N 26.222 -19.089 26.135 1.00 . A A . 90 ASN N 1 1
19 39447 1 1 90 ASN ND2 N 23.167 -19.318 26.009 1.00 . A A . 90 ASN ND2 1 1
19 39448 1 1 90 ASN O O 26.732 -21.641 26.842 1.00 . A A . 90 ASN O 1 1
19 39449 1 1 90 ASN OD1 O 23.118 -20.976 27.524 1.00 . A A . 90 ASN OD1 1 1
19 39450 1 1 91 LYS C C 25.633 -23.723 28.350 1.00 . A A . 91 LYS C 1 1
19 39451 1 1 91 LYS CA C 26.333 -22.790 29.332 1.00 . A A . 91 LYS CA 1 1
19 39452 1 1 91 LYS CB C 25.848 -23.073 30.755 1.00 . A A . 91 LYS CB 1 1
19 39453 1 1 91 LYS CD C 26.694 -23.124 33.120 1.00 . A A . 91 LYS CD 1 1
19 39454 1 1 91 LYS CE C 27.141 -22.253 34.284 1.00 . A A . 91 LYS CE 1 1
19 39455 1 1 91 LYS CG C 26.633 -22.332 31.824 1.00 . A A . 91 LYS CG 1 1
19 39456 1 1 91 LYS H H 25.761 -20.780 29.673 1.00 . A A . 91 LYS H 1 1
19 39457 1 1 91 LYS HA H 27.397 -22.966 29.282 1.00 . A A . 91 LYS HA 1 1
19 39458 1 1 91 LYS HB2 H 24.811 -22.783 30.834 1.00 . A A . 91 LYS HB2 1 1
19 39459 1 1 91 LYS HB3 H 25.932 -24.133 30.947 1.00 . A A . 91 LYS HB3 1 1
19 39460 1 1 91 LYS HD2 H 25.713 -23.520 33.337 1.00 . A A . 91 LYS HD2 1 1
19 39461 1 1 91 LYS HD3 H 27.395 -23.938 33.001 1.00 . A A . 91 LYS HD3 1 1
19 39462 1 1 91 LYS HE2 H 28.137 -21.889 34.084 1.00 . A A . 91 LYS HE2 1 1
19 39463 1 1 91 LYS HE3 H 26.463 -21.417 34.372 1.00 . A A . 91 LYS HE3 1 1
19 39464 1 1 91 LYS HG2 H 27.639 -22.166 31.469 1.00 . A A . 91 LYS HG2 1 1
19 39465 1 1 91 LYS HG3 H 26.154 -21.382 32.016 1.00 . A A . 91 LYS HG3 1 1
19 39466 1 1 91 LYS HZ1 H 26.831 -22.393 36.345 1.00 . A A . 91 LYS HZ1 1 1
19 39467 1 1 91 LYS HZ2 H 28.112 -23.341 35.780 1.00 . A A . 91 LYS HZ2 1 1
19 39468 1 1 91 LYS HZ3 H 26.515 -23.828 35.506 1.00 . A A . 91 LYS HZ3 1 1
19 39469 1 1 91 LYS N N 26.094 -21.394 28.985 1.00 . A A . 91 LYS N 1 1
19 39470 1 1 91 LYS NZ N 27.150 -23.007 35.569 1.00 . A A . 91 LYS NZ 1 1
19 39471 1 1 91 LYS O O 26.190 -24.743 27.945 1.00 . A A . 91 LYS O 1 1
19 39472 1 1 92 GLU C C 23.821 -23.674 25.604 1.00 . A A . 92 GLU C 1 1
19 39473 1 1 92 GLU CA C 23.635 -24.172 27.034 1.00 . A A . 92 GLU CA 1 1
19 39474 1 1 92 GLU CB C 22.152 -24.142 27.408 1.00 . A A . 92 GLU CB 1 1
19 39475 1 1 92 GLU CD C 21.399 -26.458 28.078 1.00 . A A . 92 GLU CD 1 1
19 39476 1 1 92 GLU CG C 21.395 -25.394 26.998 1.00 . A A . 92 GLU CG 1 1
19 39477 1 1 92 GLU H H 24.020 -22.541 28.328 1.00 . A A . 92 GLU H 1 1
19 39478 1 1 92 GLU HA H 23.992 -25.188 27.098 1.00 . A A . 92 GLU HA 1 1
19 39479 1 1 92 GLU HB2 H 22.064 -24.028 28.478 1.00 . A A . 92 GLU HB2 1 1
19 39480 1 1 92 GLU HB3 H 21.689 -23.293 26.926 1.00 . A A . 92 GLU HB3 1 1
19 39481 1 1 92 GLU HG2 H 20.372 -25.127 26.781 1.00 . A A . 92 GLU HG2 1 1
19 39482 1 1 92 GLU HG3 H 21.855 -25.802 26.109 1.00 . A A . 92 GLU HG3 1 1
19 39483 1 1 92 GLU N N 24.410 -23.365 27.970 1.00 . A A . 92 GLU N 1 1
19 39484 1 1 92 GLU O O 23.510 -22.524 25.289 1.00 . A A . 92 GLU O 1 1
19 39485 1 1 92 GLU OE1 O 20.692 -27.474 27.913 1.00 . A A . 92 GLU OE1 1 1
19 39486 1 1 92 GLU OE2 O 22.110 -26.274 29.088 1.00 . A A . 92 GLU OE2 1 1
19 39487 1 1 93 LEU C C 23.251 -23.810 22.659 1.00 . A A . 93 LEU C 1 1
19 39488 1 1 93 LEU CA C 24.558 -24.197 23.344 1.00 . A A . 93 LEU CA 1 1
19 39489 1 1 93 LEU CB C 25.207 -25.368 22.604 1.00 . A A . 93 LEU CB 1 1
19 39490 1 1 93 LEU CD1 C 27.244 -25.326 24.065 1.00 . A A . 93 LEU CD1 1 1
19 39491 1 1 93 LEU CD2 C 27.242 -26.686 21.966 1.00 . A A . 93 LEU CD2 1 1
19 39492 1 1 93 LEU CG C 26.735 -25.417 22.635 1.00 . A A . 93 LEU CG 1 1
19 39493 1 1 93 LEU H H 24.558 -25.447 25.051 1.00 . A A . 93 LEU H 1 1
19 39494 1 1 93 LEU HA H 25.228 -23.350 23.319 1.00 . A A . 93 LEU HA 1 1
19 39495 1 1 93 LEU HB2 H 24.839 -26.282 23.043 1.00 . A A . 93 LEU HB2 1 1
19 39496 1 1 93 LEU HB3 H 24.898 -25.317 21.570 1.00 . A A . 93 LEU HB3 1 1
19 39497 1 1 93 LEU HD11 H 26.508 -25.745 24.736 1.00 . A A . 93 LEU HD11 1 1
19 39498 1 1 93 LEU HD12 H 27.416 -24.291 24.321 1.00 . A A . 93 LEU HD12 1 1
19 39499 1 1 93 LEU HD13 H 28.168 -25.877 24.154 1.00 . A A . 93 LEU HD13 1 1
19 39500 1 1 93 LEU HD21 H 26.403 -27.319 21.714 1.00 . A A . 93 LEU HD21 1 1
19 39501 1 1 93 LEU HD22 H 27.898 -27.213 22.644 1.00 . A A . 93 LEU HD22 1 1
19 39502 1 1 93 LEU HD23 H 27.782 -26.429 21.068 1.00 . A A . 93 LEU HD23 1 1
19 39503 1 1 93 LEU HG H 27.127 -24.570 22.087 1.00 . A A . 93 LEU HG 1 1
19 39504 1 1 93 LEU N N 24.330 -24.546 24.741 1.00 . A A . 93 LEU N 1 1
19 39505 1 1 93 LEU O O 22.158 -24.133 23.125 1.00 . A A . 93 LEU O 1 1
19 39506 1 1 94 PRO C C 21.481 -23.818 20.071 1.00 . A A . 94 PRO C 1 1
19 39507 1 1 94 PRO CA C 22.202 -22.658 20.750 1.00 . A A . 94 PRO CA 1 1
19 39508 1 1 94 PRO CB C 22.810 -21.720 19.704 1.00 . A A . 94 PRO CB 1 1
19 39509 1 1 94 PRO CD C 24.635 -22.682 20.911 1.00 . A A . 94 PRO CD 1 1
19 39510 1 1 94 PRO CG C 24.219 -22.181 19.556 1.00 . A A . 94 PRO CG 1 1
19 39511 1 1 94 PRO HA H 21.502 -22.110 21.363 1.00 . A A . 94 PRO HA 1 1
19 39512 1 1 94 PRO HB2 H 22.264 -21.811 18.775 1.00 . A A . 94 PRO HB2 1 1
19 39513 1 1 94 PRO HB3 H 22.763 -20.702 20.058 1.00 . A A . 94 PRO HB3 1 1
19 39514 1 1 94 PRO HD2 H 25.311 -23.519 20.813 1.00 . A A . 94 PRO HD2 1 1
19 39515 1 1 94 PRO HD3 H 25.094 -21.889 21.483 1.00 . A A . 94 PRO HD3 1 1
19 39516 1 1 94 PRO HG2 H 24.271 -22.977 18.829 1.00 . A A . 94 PRO HG2 1 1
19 39517 1 1 94 PRO HG3 H 24.845 -21.354 19.254 1.00 . A A . 94 PRO HG3 1 1
19 39518 1 1 94 PRO N N 23.364 -23.102 21.525 1.00 . A A . 94 PRO N 1 1
19 39519 1 1 94 PRO O O 22.055 -24.888 19.869 1.00 . A A . 94 PRO O 1 1
19 39520 1 1 95 THR C C 19.355 -24.394 17.557 1.00 . A A . 95 THR C 1 1
19 39521 1 1 95 THR CA C 19.418 -24.625 19.062 1.00 . A A . 95 THR CA 1 1
19 39522 1 1 95 THR CB C 17.984 -24.664 19.624 1.00 . A A . 95 THR CB 1 1
19 39523 1 1 95 THR CG2 C 17.288 -25.961 19.240 1.00 . A A . 95 THR CG2 1 1
19 39524 1 1 95 THR H H 19.815 -22.725 19.906 1.00 . A A . 95 THR H 1 1
19 39525 1 1 95 THR HA H 19.883 -25.581 19.252 1.00 . A A . 95 THR HA 1 1
19 39526 1 1 95 THR HB H 17.427 -23.837 19.207 1.00 . A A . 95 THR HB 1 1
19 39527 1 1 95 THR HG1 H 18.362 -23.674 21.287 1.00 . A A . 95 THR HG1 1 1
19 39528 1 1 95 THR HG21 H 17.046 -25.942 18.188 1.00 . A A . 95 THR HG21 1 1
19 39529 1 1 95 THR HG22 H 16.381 -26.067 19.816 1.00 . A A . 95 THR HG22 1 1
19 39530 1 1 95 THR HG23 H 17.943 -26.795 19.444 1.00 . A A . 95 THR HG23 1 1
19 39531 1 1 95 THR N N 20.218 -23.598 19.718 1.00 . A A . 95 THR N 1 1
19 39532 1 1 95 THR O O 19.604 -23.288 17.077 1.00 . A A . 95 THR O 1 1
19 39533 1 1 95 THR OG1 O 18.013 -24.536 21.050 1.00 . A A . 95 THR OG1 1 1
19 39534 1 1 96 LEU C C 20.269 -24.973 14.750 1.00 . A A . 96 LEU C 1 1
19 39535 1 1 96 LEU CA C 18.926 -25.357 15.363 1.00 . A A . 96 LEU CA 1 1
19 39536 1 1 96 LEU CB C 17.860 -24.336 14.963 1.00 . A A . 96 LEU CB 1 1
19 39537 1 1 96 LEU CD1 C 18.239 -22.635 13.161 1.00 . A A . 96 LEU CD1 1 1
19 39538 1 1 96 LEU CD2 C 17.602 -21.893 15.463 1.00 . A A . 96 LEU CD2 1 1
19 39539 1 1 96 LEU CG C 18.364 -22.927 14.648 1.00 . A A . 96 LEU CG 1 1
19 39540 1 1 96 LEU H H 18.835 -26.301 17.255 1.00 . A A . 96 LEU H 1 1
19 39541 1 1 96 LEU HA H 18.639 -26.329 14.990 1.00 . A A . 96 LEU HA 1 1
19 39542 1 1 96 LEU HB2 H 17.356 -24.710 14.086 1.00 . A A . 96 LEU HB2 1 1
19 39543 1 1 96 LEU HB3 H 17.153 -24.261 15.778 1.00 . A A . 96 LEU HB3 1 1
19 39544 1 1 96 LEU HD11 H 19.081 -22.043 12.838 1.00 . A A . 96 LEU HD11 1 1
19 39545 1 1 96 LEU HD12 H 17.324 -22.091 12.977 1.00 . A A . 96 LEU HD12 1 1
19 39546 1 1 96 LEU HD13 H 18.219 -23.566 12.612 1.00 . A A . 96 LEU HD13 1 1
19 39547 1 1 96 LEU HD21 H 18.201 -21.587 16.307 1.00 . A A . 96 LEU HD21 1 1
19 39548 1 1 96 LEU HD22 H 16.676 -22.324 15.816 1.00 . A A . 96 LEU HD22 1 1
19 39549 1 1 96 LEU HD23 H 17.386 -21.035 14.844 1.00 . A A . 96 LEU HD23 1 1
19 39550 1 1 96 LEU HG H 19.410 -22.859 14.914 1.00 . A A . 96 LEU HG 1 1
19 39551 1 1 96 LEU N N 19.022 -25.445 16.816 1.00 . A A . 96 LEU N 1 1
19 39552 1 1 96 LEU O O 20.338 -24.538 13.601 1.00 . A A . 96 LEU O 1 1
19 39553 1 1 97 THR C C 23.243 -25.923 14.184 1.00 . A A . 97 THR C 1 1
19 39554 1 1 97 THR CA C 22.678 -24.811 15.060 1.00 . A A . 97 THR CA 1 1
19 39555 1 1 97 THR CB C 23.637 -24.564 16.240 1.00 . A A . 97 THR CB 1 1
19 39556 1 1 97 THR CG2 C 23.743 -25.801 17.119 1.00 . A A . 97 THR CG2 1 1
19 39557 1 1 97 THR H H 21.217 -25.490 16.433 1.00 . A A . 97 THR H 1 1
19 39558 1 1 97 THR HA H 22.616 -23.903 14.478 1.00 . A A . 97 THR HA 1 1
19 39559 1 1 97 THR HB H 23.250 -23.750 16.835 1.00 . A A . 97 THR HB 1 1
19 39560 1 1 97 THR HG1 H 25.520 -24.034 16.491 1.00 . A A . 97 THR HG1 1 1
19 39561 1 1 97 THR HG21 H 24.620 -26.367 16.840 1.00 . A A . 97 THR HG21 1 1
19 39562 1 1 97 THR HG22 H 22.863 -26.413 16.988 1.00 . A A . 97 THR HG22 1 1
19 39563 1 1 97 THR HG23 H 23.823 -25.501 18.153 1.00 . A A . 97 THR HG23 1 1
19 39564 1 1 97 THR N N 21.336 -25.139 15.526 1.00 . A A . 97 THR N 1 1
19 39565 1 1 97 THR O O 23.993 -25.664 13.244 1.00 . A A . 97 THR O 1 1
19 39566 1 1 97 THR OG1 O 24.935 -24.209 15.750 1.00 . A A . 97 THR OG1 1 1
19 39567 1 1 98 GLU C C 22.527 -28.501 12.469 1.00 . A A . 98 GLU C 1 1
19 39568 1 1 98 GLU CA C 23.350 -28.314 13.740 1.00 . A A . 98 GLU CA 1 1
19 39569 1 1 98 GLU CB C 23.282 -29.580 14.596 1.00 . A A . 98 GLU CB 1 1
19 39570 1 1 98 GLU CD C 25.396 -30.285 15.785 1.00 . A A . 98 GLU CD 1 1
19 39571 1 1 98 GLU CG C 24.104 -29.497 15.871 1.00 . A A . 98 GLU CG 1 1
19 39572 1 1 98 GLU H H 22.278 -27.305 15.261 1.00 . A A . 98 GLU H 1 1
19 39573 1 1 98 GLU HA H 24.378 -28.131 13.465 1.00 . A A . 98 GLU HA 1 1
19 39574 1 1 98 GLU HB2 H 22.253 -29.763 14.866 1.00 . A A . 98 GLU HB2 1 1
19 39575 1 1 98 GLU HB3 H 23.646 -30.414 14.013 1.00 . A A . 98 GLU HB3 1 1
19 39576 1 1 98 GLU HG2 H 24.343 -28.462 16.063 1.00 . A A . 98 GLU HG2 1 1
19 39577 1 1 98 GLU HG3 H 23.515 -29.887 16.689 1.00 . A A . 98 GLU HG3 1 1
19 39578 1 1 98 GLU N N 22.878 -27.162 14.500 1.00 . A A . 98 GLU N 1 1
19 39579 1 1 98 GLU O O 22.775 -29.418 11.685 1.00 . A A . 98 GLU O 1 1
19 39580 1 1 98 GLU OE1 O 25.811 -30.624 14.658 1.00 . A A . 98 GLU OE1 1 1
19 39581 1 1 98 GLU OE2 O 25.994 -30.562 16.847 1.00 . A A . 98 GLU OE2 1 1
19 39582 1 1 99 HIS C C 21.507 -27.943 9.835 1.00 . A A . 99 HIS C 1 1
19 39583 1 1 99 HIS CA C 20.685 -27.695 11.096 1.00 . A A . 99 HIS CA 1 1
19 39584 1 1 99 HIS CB C 19.882 -26.402 10.950 1.00 . A A . 99 HIS CB 1 1
19 39585 1 1 99 HIS CD2 C 17.322 -26.053 10.718 1.00 . A A . 99 HIS CD2 1 1
19 39586 1 1 99 HIS CE1 C 16.679 -27.240 12.446 1.00 . A A . 99 HIS CE1 1 1
19 39587 1 1 99 HIS CG C 18.435 -26.553 11.306 1.00 . A A . 99 HIS CG 1 1
19 39588 1 1 99 HIS H H 21.397 -26.918 12.932 1.00 . A A . 99 HIS H 1 1
19 39589 1 1 99 HIS HA H 20.002 -28.520 11.233 1.00 . A A . 99 HIS HA 1 1
19 39590 1 1 99 HIS HB2 H 20.305 -25.648 11.596 1.00 . A A . 99 HIS HB2 1 1
19 39591 1 1 99 HIS HB3 H 19.939 -26.065 9.925 1.00 . A A . 99 HIS HB3 1 1
19 39592 1 1 99 HIS HD1 H 18.570 -27.780 13.013 1.00 . A A . 99 HIS HD1 1 1
19 39593 1 1 99 HIS HD2 H 17.287 -25.424 9.840 1.00 . A A . 99 HIS HD2 1 1
19 39594 1 1 99 HIS HE1 H 16.062 -27.724 13.188 1.00 . A A . 99 HIS HE1 1 1
19 39595 1 1 99 HIS N N 21.546 -27.627 12.271 1.00 . A A . 99 HIS N 1 1
19 39596 1 1 99 HIS ND1 N 17.998 -27.291 12.386 1.00 . A A . 99 HIS ND1 1 1
19 39597 1 1 99 HIS NE2 N 16.244 -26.495 11.446 1.00 . A A . 99 HIS NE2 1 1
19 39598 1 1 99 HIS O O 21.087 -28.678 8.941 1.00 . A A . 99 HIS O 1 1
19 39599 1 1 100 LYS C C 24.744 -28.380 8.953 1.00 . A A . 100 LYS C 1 1
19 39600 1 1 100 LYS CA C 23.563 -27.476 8.617 1.00 . A A . 100 LYS CA 1 1
19 39601 1 1 100 LYS CB C 24.069 -26.109 8.152 1.00 . A A . 100 LYS CB 1 1
19 39602 1 1 100 LYS CD C 25.638 -26.780 6.308 1.00 . A A . 100 LYS CD 1 1
19 39603 1 1 100 LYS CE C 25.345 -28.139 5.691 1.00 . A A . 100 LYS CE 1 1
19 39604 1 1 100 LYS CG C 24.358 -26.042 6.662 1.00 . A A . 100 LYS CG 1 1
19 39605 1 1 100 LYS H H 22.961 -26.750 10.512 1.00 . A A . 100 LYS H 1 1
19 39606 1 1 100 LYS HA H 22.993 -27.929 7.820 1.00 . A A . 100 LYS HA 1 1
19 39607 1 1 100 LYS HB2 H 23.324 -25.363 8.387 1.00 . A A . 100 LYS HB2 1 1
19 39608 1 1 100 LYS HB3 H 24.980 -25.876 8.684 1.00 . A A . 100 LYS HB3 1 1
19 39609 1 1 100 LYS HD2 H 26.200 -26.189 5.600 1.00 . A A . 100 LYS HD2 1 1
19 39610 1 1 100 LYS HD3 H 26.222 -26.920 7.207 1.00 . A A . 100 LYS HD3 1 1
19 39611 1 1 100 LYS HE2 H 24.483 -28.564 6.181 1.00 . A A . 100 LYS HE2 1 1
19 39612 1 1 100 LYS HE3 H 25.132 -28.004 4.641 1.00 . A A . 100 LYS HE3 1 1
19 39613 1 1 100 LYS HG2 H 23.536 -26.491 6.125 1.00 . A A . 100 LYS HG2 1 1
19 39614 1 1 100 LYS HG3 H 24.458 -25.006 6.371 1.00 . A A . 100 LYS HG3 1 1
19 39615 1 1 100 LYS HZ1 H 27.317 -28.570 6.230 1.00 . A A . 100 LYS HZ1 1 1
19 39616 1 1 100 LYS HZ2 H 26.757 -29.465 4.909 1.00 . A A . 100 LYS HZ2 1 1
19 39617 1 1 100 LYS HZ3 H 26.244 -29.855 6.473 1.00 . A A . 100 LYS HZ3 1 1
19 39618 1 1 100 LYS N N 22.681 -27.323 9.768 1.00 . A A . 100 LYS N 1 1
19 39619 1 1 100 LYS NZ N 26.496 -29.073 5.836 1.00 . A A . 100 LYS NZ 1 1
19 39620 1 1 100 LYS O O 24.928 -29.431 8.339 1.00 . A A . 100 LYS O 1 1
19 39621 1 1 101 SER C C 27.501 -27.989 11.415 1.00 . A A . 101 SER C 1 1
19 39622 1 1 101 SER CA C 26.707 -28.737 10.349 1.00 . A A . 101 SER CA 1 1
19 39623 1 1 101 SER CB C 27.603 -29.036 9.145 1.00 . A A . 101 SER CB 1 1
19 39624 1 1 101 SER H H 25.342 -27.118 10.384 1.00 . A A . 101 SER H 1 1
19 39625 1 1 101 SER HA H 26.355 -29.669 10.766 1.00 . A A . 101 SER HA 1 1
19 39626 1 1 101 SER HB2 H 27.119 -28.689 8.245 1.00 . A A . 101 SER HB2 1 1
19 39627 1 1 101 SER HB3 H 28.547 -28.525 9.267 1.00 . A A . 101 SER HB3 1 1
19 39628 1 1 101 SER HG H 27.131 -30.837 8.536 1.00 . A A . 101 SER HG 1 1
19 39629 1 1 101 SER N N 25.541 -27.965 9.932 1.00 . A A . 101 SER N 1 1
19 39630 1 1 101 SER O O 27.061 -26.957 11.923 1.00 . A A . 101 SER O 1 1
19 39631 1 1 101 SER OG O 27.848 -30.427 9.025 1.00 . A A . 101 SER OG 1 1
19 39632 1 1 102 ILE C C 30.769 -27.281 12.115 1.00 . A A . 102 ILE C 1 1
19 39633 1 1 102 ILE CA C 29.530 -27.900 12.754 1.00 . A A . 102 ILE CA 1 1
19 39634 1 1 102 ILE CB C 29.972 -28.919 13.820 1.00 . A A . 102 ILE CB 1 1
19 39635 1 1 102 ILE CD1 C 28.669 -30.690 15.103 1.00 . A A . 102 ILE CD1 1 1
19 39636 1 1 102 ILE CG1 C 28.818 -29.220 14.779 1.00 . A A . 102 ILE CG1 1 1
19 39637 1 1 102 ILE CG2 C 31.180 -28.397 14.584 1.00 . A A . 102 ILE CG2 1 1
19 39638 1 1 102 ILE H H 28.970 -29.341 11.309 1.00 . A A . 102 ILE H 1 1
19 39639 1 1 102 ILE HA H 28.963 -27.121 13.242 1.00 . A A . 102 ILE HA 1 1
19 39640 1 1 102 ILE HB H 30.260 -29.830 13.318 1.00 . A A . 102 ILE HB 1 1
19 39641 1 1 102 ILE HD11 H 28.050 -31.163 14.356 1.00 . A A . 102 ILE HD11 1 1
19 39642 1 1 102 ILE HD12 H 29.642 -31.157 15.115 1.00 . A A . 102 ILE HD12 1 1
19 39643 1 1 102 ILE HD13 H 28.206 -30.799 16.074 1.00 . A A . 102 ILE HD13 1 1
19 39644 1 1 102 ILE HG12 H 28.980 -28.691 15.705 1.00 . A A . 102 ILE HG12 1 1
19 39645 1 1 102 ILE HG13 H 27.893 -28.882 14.333 1.00 . A A . 102 ILE HG13 1 1
19 39646 1 1 102 ILE HG21 H 31.206 -27.319 14.522 1.00 . A A . 102 ILE HG21 1 1
19 39647 1 1 102 ILE HG22 H 31.107 -28.696 15.619 1.00 . A A . 102 ILE HG22 1 1
19 39648 1 1 102 ILE HG23 H 32.082 -28.804 14.153 1.00 . A A . 102 ILE HG23 1 1
19 39649 1 1 102 ILE N N 28.674 -28.517 11.749 1.00 . A A . 102 ILE N 1 1
19 39650 1 1 102 ILE O O 31.726 -27.981 11.787 1.00 . A A . 102 ILE O 1 1
19 39651 1 1 103 GLU C C 32.093 -23.911 12.040 1.00 . A A . 103 GLU C 1 1
19 39652 1 1 103 GLU CA C 31.865 -25.249 11.344 1.00 . A A . 103 GLU CA 1 1
19 39653 1 1 103 GLU CB C 31.616 -25.024 9.851 1.00 . A A . 103 GLU CB 1 1
19 39654 1 1 103 GLU CD C 31.459 -27.429 9.095 1.00 . A A . 103 GLU CD 1 1
19 39655 1 1 103 GLU CG C 30.749 -26.094 9.210 1.00 . A A . 103 GLU CG 1 1
19 39656 1 1 103 GLU H H 29.951 -25.459 12.224 1.00 . A A . 103 GLU H 1 1
19 39657 1 1 103 GLU HA H 32.748 -25.859 11.464 1.00 . A A . 103 GLU HA 1 1
19 39658 1 1 103 GLU HB2 H 31.130 -24.068 9.719 1.00 . A A . 103 GLU HB2 1 1
19 39659 1 1 103 GLU HB3 H 32.567 -25.007 9.339 1.00 . A A . 103 GLU HB3 1 1
19 39660 1 1 103 GLU HG2 H 29.861 -26.226 9.809 1.00 . A A . 103 GLU HG2 1 1
19 39661 1 1 103 GLU HG3 H 30.468 -25.766 8.220 1.00 . A A . 103 GLU HG3 1 1
19 39662 1 1 103 GLU N N 30.743 -25.963 11.942 1.00 . A A . 103 GLU N 1 1
19 39663 1 1 103 GLU O O 31.231 -23.032 12.017 1.00 . A A . 103 GLU O 1 1
19 39664 1 1 103 GLU OE1 O 32.645 -27.440 8.704 1.00 . A A . 103 GLU OE1 1 1
19 39665 1 1 103 GLU OE2 O 30.828 -28.464 9.398 1.00 . A A . 103 GLU OE2 1 1
19 39666 1 1 104 TRP C C 34.775 -21.830 12.692 1.00 . A A . 104 TRP C 1 1
19 39667 1 1 104 TRP CA C 33.601 -22.533 13.363 1.00 . A A . 104 TRP CA 1 1
19 39668 1 1 104 TRP CB C 33.938 -22.834 14.824 1.00 . A A . 104 TRP CB 1 1
19 39669 1 1 104 TRP CD1 C 33.551 -25.001 16.137 1.00 . A A . 104 TRP CD1 1 1
19 39670 1 1 104 TRP CD2 C 31.683 -24.072 15.322 1.00 . A A . 104 TRP CD2 1 1
19 39671 1 1 104 TRP CE2 C 31.335 -25.247 16.017 1.00 . A A . 104 TRP CE2 1 1
19 39672 1 1 104 TRP CE3 C 30.670 -23.317 14.725 1.00 . A A . 104 TRP CE3 1 1
19 39673 1 1 104 TRP CG C 33.105 -23.933 15.412 1.00 . A A . 104 TRP CG 1 1
19 39674 1 1 104 TRP CH2 C 29.046 -24.925 15.533 1.00 . A A . 104 TRP CH2 1 1
19 39675 1 1 104 TRP CZ2 C 30.018 -25.683 16.128 1.00 . A A . 104 TRP CZ2 1 1
19 39676 1 1 104 TRP CZ3 C 29.363 -23.752 14.836 1.00 . A A . 104 TRP CZ3 1 1
19 39677 1 1 104 TRP H H 33.906 -24.500 12.642 1.00 . A A . 104 TRP H 1 1
19 39678 1 1 104 TRP HA H 32.739 -21.882 13.329 1.00 . A A . 104 TRP HA 1 1
19 39679 1 1 104 TRP HB2 H 34.975 -23.127 14.895 1.00 . A A . 104 TRP HB2 1 1
19 39680 1 1 104 TRP HB3 H 33.779 -21.943 15.413 1.00 . A A . 104 TRP HB3 1 1
19 39681 1 1 104 TRP HD1 H 34.588 -25.183 16.377 1.00 . A A . 104 TRP HD1 1 1
19 39682 1 1 104 TRP HE1 H 32.555 -26.621 17.029 1.00 . A A . 104 TRP HE1 1 1
19 39683 1 1 104 TRP HE3 H 30.894 -22.410 14.184 1.00 . A A . 104 TRP HE3 1 1
19 39684 1 1 104 TRP HH2 H 28.011 -25.226 15.594 1.00 . A A . 104 TRP HH2 1 1
19 39685 1 1 104 TRP HZ2 H 29.757 -26.585 16.662 1.00 . A A . 104 TRP HZ2 1 1
19 39686 1 1 104 TRP HZ3 H 28.566 -23.182 14.381 1.00 . A A . 104 TRP HZ3 1 1
19 39687 1 1 104 TRP N N 33.259 -23.764 12.659 1.00 . A A . 104 TRP N 1 1
19 39688 1 1 104 TRP NE1 N 32.492 -25.796 16.503 1.00 . A A . 104 TRP NE1 1 1
19 39689 1 1 104 TRP O O 35.878 -22.373 12.620 1.00 . A A . 104 TRP O 1 1
19 39690 1 1 105 LEU C C 35.929 -18.602 12.349 1.00 . A A . 105 LEU C 1 1
19 39691 1 1 105 LEU CA C 35.571 -19.841 11.535 1.00 . A A . 105 LEU CA 1 1
19 39692 1 1 105 LEU CB C 35.110 -19.431 10.135 1.00 . A A . 105 LEU CB 1 1
19 39693 1 1 105 LEU CD1 C 36.691 -20.946 8.916 1.00 . A A . 105 LEU CD1 1 1
19 39694 1 1 105 LEU CD2 C 34.338 -21.680 9.342 1.00 . A A . 105 LEU CD2 1 1
19 39695 1 1 105 LEU CG C 35.244 -20.494 9.045 1.00 . A A . 105 LEU CG 1 1
19 39696 1 1 105 LEU H H 33.634 -20.239 12.288 1.00 . A A . 105 LEU H 1 1
19 39697 1 1 105 LEU HA H 36.448 -20.466 11.447 1.00 . A A . 105 LEU HA 1 1
19 39698 1 1 105 LEU HB2 H 34.069 -19.152 10.199 1.00 . A A . 105 LEU HB2 1 1
19 39699 1 1 105 LEU HB3 H 35.693 -18.572 9.835 1.00 . A A . 105 LEU HB3 1 1
19 39700 1 1 105 LEU HD11 H 36.753 -22.008 9.098 1.00 . A A . 105 LEU HD11 1 1
19 39701 1 1 105 LEU HD12 H 37.298 -20.421 9.638 1.00 . A A . 105 LEU HD12 1 1
19 39702 1 1 105 LEU HD13 H 37.048 -20.729 7.920 1.00 . A A . 105 LEU HD13 1 1
19 39703 1 1 105 LEU HD21 H 33.959 -22.084 8.415 1.00 . A A . 105 LEU HD21 1 1
19 39704 1 1 105 LEU HD22 H 33.511 -21.355 9.957 1.00 . A A . 105 LEU HD22 1 1
19 39705 1 1 105 LEU HD23 H 34.899 -22.440 9.864 1.00 . A A . 105 LEU HD23 1 1
19 39706 1 1 105 LEU HG H 34.942 -20.070 8.098 1.00 . A A . 105 LEU HG 1 1
19 39707 1 1 105 LEU N N 34.532 -20.620 12.201 1.00 . A A . 105 LEU N 1 1
19 39708 1 1 105 LEU O O 35.073 -18.010 13.006 1.00 . A A . 105 LEU O 1 1
19 39709 1 1 106 SER C C 37.044 -15.769 12.483 1.00 . A A . 106 SER C 1 1
19 39710 1 1 106 SER CA C 37.672 -17.046 13.033 1.00 . A A . 106 SER CA 1 1
19 39711 1 1 106 SER CB C 39.197 -16.952 12.957 1.00 . A A . 106 SER CB 1 1
19 39712 1 1 106 SER H H 37.835 -18.728 11.757 1.00 . A A . 106 SER H 1 1
19 39713 1 1 106 SER HA H 37.378 -17.163 14.065 1.00 . A A . 106 SER HA 1 1
19 39714 1 1 106 SER HB2 H 39.476 -16.345 12.110 1.00 . A A . 106 SER HB2 1 1
19 39715 1 1 106 SER HB3 H 39.572 -16.500 13.864 1.00 . A A . 106 SER HB3 1 1
19 39716 1 1 106 SER HG H 40.467 -18.201 12.140 1.00 . A A . 106 SER HG 1 1
19 39717 1 1 106 SER N N 37.200 -18.215 12.299 1.00 . A A . 106 SER N 1 1
19 39718 1 1 106 SER O O 36.424 -15.778 11.419 1.00 . A A . 106 SER O 1 1
19 39719 1 1 106 SER OG O 39.781 -18.235 12.810 1.00 . A A . 106 SER OG 1 1
19 39720 1 1 107 ILE C C 37.452 -12.802 11.637 1.00 . A A . 107 ILE C 1 1
19 39721 1 1 107 ILE CA C 36.661 -13.388 12.802 1.00 . A A . 107 ILE CA 1 1
19 39722 1 1 107 ILE CB C 36.656 -12.378 13.964 1.00 . A A . 107 ILE CB 1 1
19 39723 1 1 107 ILE CD1 C 35.897 -12.039 16.370 1.00 . A A . 107 ILE CD1 1 1
19 39724 1 1 107 ILE CG1 C 35.892 -12.948 15.161 1.00 . A A . 107 ILE CG1 1 1
19 39725 1 1 107 ILE CG2 C 36.042 -11.059 13.517 1.00 . A A . 107 ILE CG2 1 1
19 39726 1 1 107 ILE H H 37.714 -14.730 14.054 1.00 . A A . 107 ILE H 1 1
19 39727 1 1 107 ILE HA H 35.640 -13.548 12.486 1.00 . A A . 107 ILE HA 1 1
19 39728 1 1 107 ILE HB H 37.678 -12.191 14.254 1.00 . A A . 107 ILE HB 1 1
19 39729 1 1 107 ILE HD11 H 35.416 -12.538 17.199 1.00 . A A . 107 ILE HD11 1 1
19 39730 1 1 107 ILE HD12 H 36.915 -11.798 16.636 1.00 . A A . 107 ILE HD12 1 1
19 39731 1 1 107 ILE HD13 H 35.361 -11.130 16.139 1.00 . A A . 107 ILE HD13 1 1
19 39732 1 1 107 ILE HG12 H 34.865 -13.116 14.878 1.00 . A A . 107 ILE HG12 1 1
19 39733 1 1 107 ILE HG13 H 36.340 -13.888 15.450 1.00 . A A . 107 ILE HG13 1 1
19 39734 1 1 107 ILE HG21 H 35.956 -10.396 14.365 1.00 . A A . 107 ILE HG21 1 1
19 39735 1 1 107 ILE HG22 H 36.674 -10.604 12.769 1.00 . A A . 107 ILE HG22 1 1
19 39736 1 1 107 ILE HG23 H 35.063 -11.240 13.101 1.00 . A A . 107 ILE HG23 1 1
19 39737 1 1 107 ILE N N 37.210 -14.673 13.216 1.00 . A A . 107 ILE N 1 1
19 39738 1 1 107 ILE O O 36.965 -11.929 10.920 1.00 . A A . 107 ILE O 1 1
19 39739 1 1 108 ASN C C 39.375 -13.685 9.132 1.00 . A A . 108 ASN C 1 1
19 39740 1 1 108 ASN CA C 39.533 -12.815 10.375 1.00 . A A . 108 ASN CA 1 1
19 39741 1 1 108 ASN CB C 40.996 -12.809 10.825 1.00 . A A . 108 ASN CB 1 1
19 39742 1 1 108 ASN CG C 41.162 -12.303 12.245 1.00 . A A . 108 ASN CG 1 1
19 39743 1 1 108 ASN H H 39.008 -13.985 12.059 1.00 . A A . 108 ASN H 1 1
19 39744 1 1 108 ASN HA H 39.236 -11.806 10.135 1.00 . A A . 108 ASN HA 1 1
19 39745 1 1 108 ASN HB2 H 41.386 -13.815 10.774 1.00 . A A . 108 ASN HB2 1 1
19 39746 1 1 108 ASN HB3 H 41.566 -12.172 10.166 1.00 . A A . 108 ASN HB3 1 1
19 39747 1 1 108 ASN HD21 H 40.830 -14.129 12.960 1.00 . A A . 108 ASN HD21 1 1
19 39748 1 1 108 ASN HD22 H 41.129 -12.903 14.140 1.00 . A A . 108 ASN HD22 1 1
19 39749 1 1 108 ASN N N 38.674 -13.290 11.454 1.00 . A A . 108 ASN N 1 1
19 39750 1 1 108 ASN ND2 N 41.027 -13.203 13.213 1.00 . A A . 108 ASN ND2 1 1
19 39751 1 1 108 ASN O O 40.040 -13.464 8.120 1.00 . A A . 108 ASN O 1 1
19 39752 1 1 108 ASN OD1 O 41.410 -11.118 12.469 1.00 . A A . 108 ASN OD1 1 1
19 39753 1 1 109 GLU C C 36.751 -15.707 7.821 1.00 . A A . 109 GLU C 1 1
19 39754 1 1 109 GLU CA C 38.246 -15.576 8.097 1.00 . A A . 109 GLU CA 1 1
19 39755 1 1 109 GLU CB C 38.845 -16.954 8.385 1.00 . A A . 109 GLU CB 1 1
19 39756 1 1 109 GLU CD C 40.817 -16.535 6.862 1.00 . A A . 109 GLU CD 1 1
19 39757 1 1 109 GLU CG C 40.356 -17.005 8.228 1.00 . A A . 109 GLU CG 1 1
19 39758 1 1 109 GLU H H 37.991 -14.798 10.050 1.00 . A A . 109 GLU H 1 1
19 39759 1 1 109 GLU HA H 38.725 -15.160 7.225 1.00 . A A . 109 GLU HA 1 1
19 39760 1 1 109 GLU HB2 H 38.599 -17.236 9.398 1.00 . A A . 109 GLU HB2 1 1
19 39761 1 1 109 GLU HB3 H 38.409 -17.671 7.705 1.00 . A A . 109 GLU HB3 1 1
19 39762 1 1 109 GLU HG2 H 40.805 -16.373 8.979 1.00 . A A . 109 GLU HG2 1 1
19 39763 1 1 109 GLU HG3 H 40.685 -18.024 8.372 1.00 . A A . 109 GLU HG3 1 1
19 39764 1 1 109 GLU N N 38.490 -14.673 9.216 1.00 . A A . 109 GLU N 1 1
19 39765 1 1 109 GLU O O 36.337 -16.419 6.905 1.00 . A A . 109 GLU O 1 1
19 39766 1 1 109 GLU OE1 O 40.207 -16.952 5.855 1.00 . A A . 109 GLU OE1 1 1
19 39767 1 1 109 GLU OE2 O 41.786 -15.751 6.800 1.00 . A A . 109 GLU OE2 1 1
19 39768 1 1 110 LEU C C 34.090 -14.669 7.045 1.00 . A A . 110 LEU C 1 1
19 39769 1 1 110 LEU CA C 34.495 -15.056 8.463 1.00 . A A . 110 LEU CA 1 1
19 39770 1 1 110 LEU CB C 33.828 -14.117 9.470 1.00 . A A . 110 LEU CB 1 1
19 39771 1 1 110 LEU CD1 C 33.836 -11.869 8.361 1.00 . A A . 110 LEU CD1 1 1
19 39772 1 1 110 LEU CD2 C 34.027 -12.033 10.850 1.00 . A A . 110 LEU CD2 1 1
19 39773 1 1 110 LEU CG C 34.375 -12.690 9.522 1.00 . A A . 110 LEU CG 1 1
19 39774 1 1 110 LEU H H 36.332 -14.468 9.333 1.00 . A A . 110 LEU H 1 1
19 39775 1 1 110 LEU HA H 34.168 -16.067 8.655 1.00 . A A . 110 LEU HA 1 1
19 39776 1 1 110 LEU HB2 H 32.779 -14.060 9.224 1.00 . A A . 110 LEU HB2 1 1
19 39777 1 1 110 LEU HB3 H 33.942 -14.553 10.453 1.00 . A A . 110 LEU HB3 1 1
19 39778 1 1 110 LEU HD11 H 34.594 -11.785 7.598 1.00 . A A . 110 LEU HD11 1 1
19 39779 1 1 110 LEU HD12 H 33.567 -10.884 8.712 1.00 . A A . 110 LEU HD12 1 1
19 39780 1 1 110 LEU HD13 H 32.963 -12.356 7.951 1.00 . A A . 110 LEU HD13 1 1
19 39781 1 1 110 LEU HD21 H 34.009 -12.782 11.628 1.00 . A A . 110 LEU HD21 1 1
19 39782 1 1 110 LEU HD22 H 33.054 -11.568 10.777 1.00 . A A . 110 LEU HD22 1 1
19 39783 1 1 110 LEU HD23 H 34.768 -11.285 11.087 1.00 . A A . 110 LEU HD23 1 1
19 39784 1 1 110 LEU HG H 35.453 -12.722 9.436 1.00 . A A . 110 LEU HG 1 1
19 39785 1 1 110 LEU N N 35.945 -15.017 8.620 1.00 . A A . 110 LEU N 1 1
19 39786 1 1 110 LEU O O 33.033 -15.071 6.559 1.00 . A A . 110 LEU O 1 1
19 39787 1 1 111 ASP C C 34.454 -14.645 4.098 1.00 . A A . 111 ASP C 1 1
19 39788 1 1 111 ASP CA C 34.671 -13.450 5.020 1.00 . A A . 111 ASP CA 1 1
19 39789 1 1 111 ASP CB C 35.827 -12.593 4.502 1.00 . A A . 111 ASP CB 1 1
19 39790 1 1 111 ASP CG C 35.432 -11.751 3.304 1.00 . A A . 111 ASP CG 1 1
19 39791 1 1 111 ASP H H 35.765 -13.601 6.827 1.00 . A A . 111 ASP H 1 1
19 39792 1 1 111 ASP HA H 33.771 -12.854 5.034 1.00 . A A . 111 ASP HA 1 1
19 39793 1 1 111 ASP HB2 H 36.158 -11.931 5.289 1.00 . A A . 111 ASP HB2 1 1
19 39794 1 1 111 ASP HB3 H 36.643 -13.238 4.212 1.00 . A A . 111 ASP HB3 1 1
19 39795 1 1 111 ASP N N 34.939 -13.888 6.385 1.00 . A A . 111 ASP N 1 1
19 39796 1 1 111 ASP O O 33.738 -14.552 3.101 1.00 . A A . 111 ASP O 1 1
19 39797 1 1 111 ASP OD1 O 35.709 -12.176 2.163 1.00 . A A . 111 ASP OD1 1 1
19 39798 1 1 111 ASP OD2 O 34.846 -10.667 3.508 1.00 . A A . 111 ASP OD2 1 1
19 39799 1 1 112 LYS C C 33.555 -17.576 3.766 1.00 . A A . 112 LYS C 1 1
19 39800 1 1 112 LYS CA C 34.955 -16.983 3.640 1.00 . A A . 112 LYS CA 1 1
19 39801 1 1 112 LYS CB C 35.998 -18.013 4.078 1.00 . A A . 112 LYS CB 1 1
19 39802 1 1 112 LYS CD C 34.934 -20.061 5.069 1.00 . A A . 112 LYS CD 1 1
19 39803 1 1 112 LYS CE C 35.676 -21.234 5.691 1.00 . A A . 112 LYS CE 1 1
19 39804 1 1 112 LYS CG C 35.632 -18.743 5.359 1.00 . A A . 112 LYS CG 1 1
19 39805 1 1 112 LYS H H 35.636 -15.780 5.243 1.00 . A A . 112 LYS H 1 1
19 39806 1 1 112 LYS HA H 35.130 -16.722 2.607 1.00 . A A . 112 LYS HA 1 1
19 39807 1 1 112 LYS HB2 H 36.116 -18.745 3.292 1.00 . A A . 112 LYS HB2 1 1
19 39808 1 1 112 LYS HB3 H 36.941 -17.509 4.233 1.00 . A A . 112 LYS HB3 1 1
19 39809 1 1 112 LYS HD2 H 33.934 -20.027 5.476 1.00 . A A . 112 LYS HD2 1 1
19 39810 1 1 112 LYS HD3 H 34.884 -20.205 3.999 1.00 . A A . 112 LYS HD3 1 1
19 39811 1 1 112 LYS HE2 H 36.697 -20.938 5.878 1.00 . A A . 112 LYS HE2 1 1
19 39812 1 1 112 LYS HE3 H 35.199 -21.490 6.625 1.00 . A A . 112 LYS HE3 1 1
19 39813 1 1 112 LYS HG2 H 36.533 -18.942 5.920 1.00 . A A . 112 LYS HG2 1 1
19 39814 1 1 112 LYS HG3 H 34.972 -18.117 5.943 1.00 . A A . 112 LYS HG3 1 1
19 39815 1 1 112 LYS HZ1 H 36.595 -22.907 4.843 1.00 . A A . 112 LYS HZ1 1 1
19 39816 1 1 112 LYS HZ2 H 35.488 -22.141 3.819 1.00 . A A . 112 LYS HZ2 1 1
19 39817 1 1 112 LYS HZ3 H 34.933 -23.095 5.101 1.00 . A A . 112 LYS HZ3 1 1
19 39818 1 1 112 LYS N N 35.079 -15.768 4.437 1.00 . A A . 112 LYS N 1 1
19 39819 1 1 112 LYS NZ N 35.673 -22.428 4.801 1.00 . A A . 112 LYS NZ 1 1
19 39820 1 1 112 LYS O O 33.188 -18.490 3.027 1.00 . A A . 112 LYS O 1 1
19 39821 1 1 113 LEU C C 30.403 -16.619 4.239 1.00 . A A . 113 LEU C 1 1
19 39822 1 1 113 LEU CA C 31.417 -17.527 4.928 1.00 . A A . 113 LEU CA 1 1
19 39823 1 1 113 LEU CB C 31.118 -17.598 6.427 1.00 . A A . 113 LEU CB 1 1
19 39824 1 1 113 LEU CD1 C 32.489 -17.857 8.510 1.00 . A A . 113 LEU CD1 1 1
19 39825 1 1 113 LEU CD2 C 31.246 -19.820 7.581 1.00 . A A . 113 LEU CD2 1 1
19 39826 1 1 113 LEU CG C 32.002 -18.543 7.243 1.00 . A A . 113 LEU CG 1 1
19 39827 1 1 113 LEU H H 33.125 -16.324 5.264 1.00 . A A . 113 LEU H 1 1
19 39828 1 1 113 LEU HA H 31.340 -18.518 4.506 1.00 . A A . 113 LEU HA 1 1
19 39829 1 1 113 LEU HB2 H 31.232 -16.605 6.834 1.00 . A A . 113 LEU HB2 1 1
19 39830 1 1 113 LEU HB3 H 30.093 -17.918 6.544 1.00 . A A . 113 LEU HB3 1 1
19 39831 1 1 113 LEU HD11 H 32.316 -16.795 8.433 1.00 . A A . 113 LEU HD11 1 1
19 39832 1 1 113 LEU HD12 H 33.545 -18.043 8.636 1.00 . A A . 113 LEU HD12 1 1
19 39833 1 1 113 LEU HD13 H 31.951 -18.250 9.361 1.00 . A A . 113 LEU HD13 1 1
19 39834 1 1 113 LEU HD21 H 30.309 -19.836 7.045 1.00 . A A . 113 LEU HD21 1 1
19 39835 1 1 113 LEU HD22 H 31.053 -19.852 8.644 1.00 . A A . 113 LEU HD22 1 1
19 39836 1 1 113 LEU HD23 H 31.840 -20.675 7.296 1.00 . A A . 113 LEU HD23 1 1
19 39837 1 1 113 LEU HG H 32.869 -18.812 6.655 1.00 . A A . 113 LEU HG 1 1
19 39838 1 1 113 LEU N N 32.777 -17.050 4.706 1.00 . A A . 113 LEU N 1 1
19 39839 1 1 113 LEU O O 29.335 -16.339 4.783 1.00 . A A . 113 LEU O 1 1
19 39840 1 1 114 ASN C C 28.411 -15.461 2.713 1.00 . A A . 114 ASN C 1 1
19 39841 1 1 114 ASN CA C 29.862 -15.291 2.272 1.00 . A A . 114 ASN CA 1 1
19 39842 1 1 114 ASN CB C 29.990 -15.584 0.776 1.00 . A A . 114 ASN CB 1 1
19 39843 1 1 114 ASN CG C 29.845 -14.336 -0.072 1.00 . A A . 114 ASN CG 1 1
19 39844 1 1 114 ASN H H 31.608 -16.424 2.656 1.00 . A A . 114 ASN H 1 1
19 39845 1 1 114 ASN HA H 30.165 -14.271 2.457 1.00 . A A . 114 ASN HA 1 1
19 39846 1 1 114 ASN HB2 H 30.961 -16.017 0.583 1.00 . A A . 114 ASN HB2 1 1
19 39847 1 1 114 ASN HB3 H 29.223 -16.286 0.486 1.00 . A A . 114 ASN HB3 1 1
19 39848 1 1 114 ASN HD21 H 29.704 -15.443 -1.719 1.00 . A A . 114 ASN HD21 1 1
19 39849 1 1 114 ASN HD22 H 29.611 -13.733 -1.952 1.00 . A A . 114 ASN HD22 1 1
19 39850 1 1 114 ASN N N 30.743 -16.165 3.037 1.00 . A A . 114 ASN N 1 1
19 39851 1 1 114 ASN ND2 N 29.706 -14.523 -1.380 1.00 . A A . 114 ASN ND2 1 1
19 39852 1 1 114 ASN O O 27.757 -16.443 2.363 1.00 . A A . 114 ASN O 1 1
19 39853 1 1 114 ASN OD1 O 29.858 -13.218 0.441 1.00 . A A . 114 ASN OD1 1 1
19 39854 1 1 115 TRP C C 25.618 -13.729 3.068 1.00 . A A . 115 TRP C 1 1
19 39855 1 1 115 TRP CA C 26.542 -14.541 3.970 1.00 . A A . 115 TRP CA 1 1
19 39856 1 1 115 TRP CB C 26.471 -14.010 5.403 1.00 . A A . 115 TRP CB 1 1
19 39857 1 1 115 TRP CD1 C 28.906 -13.735 6.153 1.00 . A A . 115 TRP CD1 1 1
19 39858 1 1 115 TRP CD2 C 27.791 -15.358 7.221 1.00 . A A . 115 TRP CD2 1 1
19 39859 1 1 115 TRP CE2 C 29.106 -15.311 7.723 1.00 . A A . 115 TRP CE2 1 1
19 39860 1 1 115 TRP CE3 C 26.904 -16.301 7.745 1.00 . A A . 115 TRP CE3 1 1
19 39861 1 1 115 TRP CG C 27.684 -14.341 6.219 1.00 . A A . 115 TRP CG 1 1
19 39862 1 1 115 TRP CH2 C 28.663 -17.086 9.216 1.00 . A A . 115 TRP CH2 1 1
19 39863 1 1 115 TRP CZ2 C 29.553 -16.172 8.721 1.00 . A A . 115 TRP CZ2 1 1
19 39864 1 1 115 TRP CZ3 C 27.348 -17.156 8.736 1.00 . A A . 115 TRP CZ3 1 1
19 39865 1 1 115 TRP H H 28.487 -13.740 3.727 1.00 . A A . 115 TRP H 1 1
19 39866 1 1 115 TRP HA H 26.220 -15.572 3.961 1.00 . A A . 115 TRP HA 1 1
19 39867 1 1 115 TRP HB2 H 26.369 -12.936 5.378 1.00 . A A . 115 TRP HB2 1 1
19 39868 1 1 115 TRP HB3 H 25.610 -14.439 5.895 1.00 . A A . 115 TRP HB3 1 1
19 39869 1 1 115 TRP HD1 H 29.146 -12.922 5.485 1.00 . A A . 115 TRP HD1 1 1
19 39870 1 1 115 TRP HE1 H 30.701 -14.052 7.197 1.00 . A A . 115 TRP HE1 1 1
19 39871 1 1 115 TRP HE3 H 25.886 -16.370 7.388 1.00 . A A . 115 TRP HE3 1 1
19 39872 1 1 115 TRP HH2 H 28.967 -17.774 9.990 1.00 . A A . 115 TRP HH2 1 1
19 39873 1 1 115 TRP HZ2 H 30.563 -16.131 9.102 1.00 . A A . 115 TRP HZ2 1 1
19 39874 1 1 115 TRP HZ3 H 26.677 -17.892 9.153 1.00 . A A . 115 TRP HZ3 1 1
19 39875 1 1 115 TRP N N 27.915 -14.498 3.482 1.00 . A A . 115 TRP N 1 1
19 39876 1 1 115 TRP NE1 N 29.766 -14.313 7.055 1.00 . A A . 115 TRP NE1 1 1
19 39877 1 1 115 TRP O O 26.060 -13.134 2.086 1.00 . A A . 115 TRP O 1 1
19 39878 1 1 116 ALA C C 23.801 -11.530 2.398 1.00 . A A . 116 ALA C 1 1
19 39879 1 1 116 ALA CA C 23.349 -12.968 2.630 1.00 . A A . 116 ALA CA 1 1
19 39880 1 1 116 ALA CB C 21.997 -12.992 3.329 1.00 . A A . 116 ALA CB 1 1
19 39881 1 1 116 ALA H H 24.042 -14.203 4.202 1.00 . A A . 116 ALA H 1 1
19 39882 1 1 116 ALA HA H 23.240 -13.459 1.674 1.00 . A A . 116 ALA HA 1 1
19 39883 1 1 116 ALA HB1 H 21.371 -13.746 2.875 1.00 . A A . 116 ALA HB1 1 1
19 39884 1 1 116 ALA HB2 H 22.137 -13.221 4.375 1.00 . A A . 116 ALA HB2 1 1
19 39885 1 1 116 ALA HB3 H 21.525 -12.025 3.232 1.00 . A A . 116 ALA HB3 1 1
19 39886 1 1 116 ALA N N 24.334 -13.709 3.408 1.00 . A A . 116 ALA N 1 1
19 39887 1 1 116 ALA O O 24.735 -11.038 3.031 1.00 . A A . 116 ALA O 1 1
19 39888 1 1 117 PRO C C 23.077 -8.482 2.254 1.00 . A A . 117 PRO C 1 1
19 39889 1 1 117 PRO CA C 23.441 -9.448 1.131 1.00 . A A . 117 PRO CA 1 1
19 39890 1 1 117 PRO CB C 22.580 -9.179 -0.106 1.00 . A A . 117 PRO CB 1 1
19 39891 1 1 117 PRO CD C 22.001 -11.363 0.674 1.00 . A A . 117 PRO CD 1 1
19 39892 1 1 117 PRO CG C 21.444 -10.135 0.008 1.00 . A A . 117 PRO CG 1 1
19 39893 1 1 117 PRO HA H 24.484 -9.328 0.878 1.00 . A A . 117 PRO HA 1 1
19 39894 1 1 117 PRO HB2 H 22.237 -8.153 -0.093 1.00 . A A . 117 PRO HB2 1 1
19 39895 1 1 117 PRO HB3 H 23.160 -9.359 -0.999 1.00 . A A . 117 PRO HB3 1 1
19 39896 1 1 117 PRO HD2 H 21.257 -11.816 1.312 1.00 . A A . 117 PRO HD2 1 1
19 39897 1 1 117 PRO HD3 H 22.348 -12.069 -0.065 1.00 . A A . 117 PRO HD3 1 1
19 39898 1 1 117 PRO HG2 H 20.660 -9.704 0.611 1.00 . A A . 117 PRO HG2 1 1
19 39899 1 1 117 PRO HG3 H 21.070 -10.380 -0.976 1.00 . A A . 117 PRO HG3 1 1
19 39900 1 1 117 PRO N N 23.125 -10.839 1.468 1.00 . A A . 117 PRO N 1 1
19 39901 1 1 117 PRO O O 23.586 -7.364 2.312 1.00 . A A . 117 PRO O 1 1
19 39902 1 1 118 ALA C C 22.655 -8.320 5.483 1.00 . A A . 118 ALA C 1 1
19 39903 1 1 118 ALA CA C 21.764 -8.099 4.266 1.00 . A A . 118 ALA CA 1 1
19 39904 1 1 118 ALA CB C 20.312 -8.394 4.612 1.00 . A A . 118 ALA CB 1 1
19 39905 1 1 118 ALA H H 21.823 -9.825 3.043 1.00 . A A . 118 ALA H 1 1
19 39906 1 1 118 ALA HA H 21.833 -7.063 3.965 1.00 . A A . 118 ALA HA 1 1
19 39907 1 1 118 ALA HB1 H 19.700 -8.268 3.731 1.00 . A A . 118 ALA HB1 1 1
19 39908 1 1 118 ALA HB2 H 20.226 -9.409 4.968 1.00 . A A . 118 ALA HB2 1 1
19 39909 1 1 118 ALA HB3 H 19.980 -7.713 5.381 1.00 . A A . 118 ALA HB3 1 1
19 39910 1 1 118 ALA N N 22.193 -8.923 3.143 1.00 . A A . 118 ALA N 1 1
19 39911 1 1 118 ALA O O 22.841 -7.419 6.301 1.00 . A A . 118 ALA O 1 1
19 39912 1 1 119 ASP C C 25.535 -9.578 6.372 1.00 . A A . 119 ASP C 1 1
19 39913 1 1 119 ASP CA C 24.076 -9.865 6.715 1.00 . A A . 119 ASP CA 1 1
19 39914 1 1 119 ASP CB C 23.909 -11.338 7.091 1.00 . A A . 119 ASP CB 1 1
19 39915 1 1 119 ASP CG C 22.766 -11.561 8.062 1.00 . A A . 119 ASP CG 1 1
19 39916 1 1 119 ASP H H 23.018 -10.201 4.913 1.00 . A A . 119 ASP H 1 1
19 39917 1 1 119 ASP HA H 23.790 -9.253 7.557 1.00 . A A . 119 ASP HA 1 1
19 39918 1 1 119 ASP HB2 H 23.713 -11.911 6.196 1.00 . A A . 119 ASP HB2 1 1
19 39919 1 1 119 ASP HB3 H 24.821 -11.692 7.548 1.00 . A A . 119 ASP HB3 1 1
19 39920 1 1 119 ASP N N 23.204 -9.525 5.597 1.00 . A A . 119 ASP N 1 1
19 39921 1 1 119 ASP O O 26.357 -9.345 7.260 1.00 . A A . 119 ASP O 1 1
19 39922 1 1 119 ASP OD1 O 21.614 -11.697 7.601 1.00 . A A . 119 ASP OD1 1 1
19 39923 1 1 119 ASP OD2 O 23.024 -11.598 9.284 1.00 . A A . 119 ASP OD2 1 1
19 39924 1 1 120 ILE C C 27.804 -8.123 5.326 1.00 . A A . 120 ILE C 1 1
19 39925 1 1 120 ILE CA C 27.208 -9.337 4.622 1.00 . A A . 120 ILE CA 1 1
19 39926 1 1 120 ILE CB C 27.254 -9.108 3.100 1.00 . A A . 120 ILE CB 1 1
19 39927 1 1 120 ILE CD1 C 26.823 -10.465 0.991 1.00 . A A . 120 ILE CD1 1 1
19 39928 1 1 120 ILE CG1 C 27.448 -10.438 2.368 1.00 . A A . 120 ILE CG1 1 1
19 39929 1 1 120 ILE CG2 C 28.368 -8.134 2.745 1.00 . A A . 120 ILE CG2 1 1
19 39930 1 1 120 ILE H H 25.150 -9.787 4.422 1.00 . A A . 120 ILE H 1 1
19 39931 1 1 120 ILE HA H 27.808 -10.205 4.854 1.00 . A A . 120 ILE HA 1 1
19 39932 1 1 120 ILE HB H 26.316 -8.671 2.796 1.00 . A A . 120 ILE HB 1 1
19 39933 1 1 120 ILE HD11 H 25.904 -11.032 1.023 1.00 . A A . 120 ILE HD11 1 1
19 39934 1 1 120 ILE HD12 H 26.614 -9.456 0.669 1.00 . A A . 120 ILE HD12 1 1
19 39935 1 1 120 ILE HD13 H 27.506 -10.930 0.295 1.00 . A A . 120 ILE HD13 1 1
19 39936 1 1 120 ILE HG12 H 28.503 -10.630 2.257 1.00 . A A . 120 ILE HG12 1 1
19 39937 1 1 120 ILE HG13 H 27.001 -11.230 2.952 1.00 . A A . 120 ILE HG13 1 1
19 39938 1 1 120 ILE HG21 H 28.058 -7.129 2.990 1.00 . A A . 120 ILE HG21 1 1
19 39939 1 1 120 ILE HG22 H 29.256 -8.384 3.306 1.00 . A A . 120 ILE HG22 1 1
19 39940 1 1 120 ILE HG23 H 28.579 -8.199 1.688 1.00 . A A . 120 ILE HG23 1 1
19 39941 1 1 120 ILE N N 25.849 -9.596 5.081 1.00 . A A . 120 ILE N 1 1
19 39942 1 1 120 ILE O O 28.868 -8.192 5.943 1.00 . A A . 120 ILE O 1 1
19 39943 1 1 121 PRO C C 27.453 -5.780 7.381 1.00 . A A . 121 PRO C 1 1
19 39944 1 1 121 PRO CA C 27.543 -5.732 5.859 1.00 . A A . 121 PRO CA 1 1
19 39945 1 1 121 PRO CB C 26.567 -4.694 5.299 1.00 . A A . 121 PRO CB 1 1
19 39946 1 1 121 PRO CD C 25.828 -6.828 4.516 1.00 . A A . 121 PRO CD 1 1
19 39947 1 1 121 PRO CG C 25.345 -5.472 4.951 1.00 . A A . 121 PRO CG 1 1
19 39948 1 1 121 PRO HA H 28.551 -5.475 5.567 1.00 . A A . 121 PRO HA 1 1
19 39949 1 1 121 PRO HB2 H 26.360 -3.947 6.052 1.00 . A A . 121 PRO HB2 1 1
19 39950 1 1 121 PRO HB3 H 26.997 -4.224 4.427 1.00 . A A . 121 PRO HB3 1 1
19 39951 1 1 121 PRO HD2 H 25.123 -7.592 4.812 1.00 . A A . 121 PRO HD2 1 1
19 39952 1 1 121 PRO HD3 H 25.983 -6.849 3.448 1.00 . A A . 121 PRO HD3 1 1
19 39953 1 1 121 PRO HG2 H 24.708 -5.560 5.817 1.00 . A A . 121 PRO HG2 1 1
19 39954 1 1 121 PRO HG3 H 24.818 -4.985 4.143 1.00 . A A . 121 PRO HG3 1 1
19 39955 1 1 121 PRO N N 27.103 -6.983 5.235 1.00 . A A . 121 PRO N 1 1
19 39956 1 1 121 PRO O O 28.114 -5.008 8.075 1.00 . A A . 121 PRO O 1 1
19 39957 1 1 122 ALA C C 27.578 -7.683 9.935 1.00 . A A . 122 ALA C 1 1
19 39958 1 1 122 ALA CA C 26.459 -6.841 9.331 1.00 . A A . 122 ALA CA 1 1
19 39959 1 1 122 ALA CB C 25.105 -7.463 9.638 1.00 . A A . 122 ALA CB 1 1
19 39960 1 1 122 ALA H H 26.133 -7.278 7.286 1.00 . A A . 122 ALA H 1 1
19 39961 1 1 122 ALA HA H 26.484 -5.856 9.775 1.00 . A A . 122 ALA HA 1 1
19 39962 1 1 122 ALA HB1 H 25.197 -8.540 9.643 1.00 . A A . 122 ALA HB1 1 1
19 39963 1 1 122 ALA HB2 H 24.764 -7.126 10.605 1.00 . A A . 122 ALA HB2 1 1
19 39964 1 1 122 ALA HB3 H 24.393 -7.167 8.881 1.00 . A A . 122 ALA HB3 1 1
19 39965 1 1 122 ALA N N 26.632 -6.691 7.892 1.00 . A A . 122 ALA N 1 1
19 39966 1 1 122 ALA O O 27.894 -7.558 11.118 1.00 . A A . 122 ALA O 1 1
19 39967 1 1 123 VAL C C 30.593 -8.663 9.554 1.00 . A A . 123 VAL C 1 1
19 39968 1 1 123 VAL CA C 29.260 -9.404 9.566 1.00 . A A . 123 VAL CA 1 1
19 39969 1 1 123 VAL CB C 29.378 -10.665 8.690 1.00 . A A . 123 VAL CB 1 1
19 39970 1 1 123 VAL CG1 C 30.711 -11.357 8.927 1.00 . A A . 123 VAL CG1 1 1
19 39971 1 1 123 VAL CG2 C 28.220 -11.612 8.962 1.00 . A A . 123 VAL CG2 1 1
19 39972 1 1 123 VAL H H 27.879 -8.595 8.181 1.00 . A A . 123 VAL H 1 1
19 39973 1 1 123 VAL HA H 29.041 -9.713 10.578 1.00 . A A . 123 VAL HA 1 1
19 39974 1 1 123 VAL HB H 29.333 -10.363 7.653 1.00 . A A . 123 VAL HB 1 1
19 39975 1 1 123 VAL HG11 H 31.509 -10.748 8.528 1.00 . A A . 123 VAL HG11 1 1
19 39976 1 1 123 VAL HG12 H 30.860 -11.499 9.987 1.00 . A A . 123 VAL HG12 1 1
19 39977 1 1 123 VAL HG13 H 30.711 -12.317 8.432 1.00 . A A . 123 VAL HG13 1 1
19 39978 1 1 123 VAL HG21 H 28.591 -12.624 9.026 1.00 . A A . 123 VAL HG21 1 1
19 39979 1 1 123 VAL HG22 H 27.745 -11.343 9.894 1.00 . A A . 123 VAL HG22 1 1
19 39980 1 1 123 VAL HG23 H 27.500 -11.542 8.159 1.00 . A A . 123 VAL HG23 1 1
19 39981 1 1 123 VAL N N 28.175 -8.541 9.114 1.00 . A A . 123 VAL N 1 1
19 39982 1 1 123 VAL O O 31.447 -8.888 10.409 1.00 . A A . 123 VAL O 1 1
19 39983 1 1 124 ASN C C 32.259 -6.199 9.722 1.00 . A A . 124 ASN C 1 1
19 39984 1 1 124 ASN CA C 31.991 -7.002 8.453 1.00 . A A . 124 ASN CA 1 1
19 39985 1 1 124 ASN CB C 31.906 -6.062 7.249 1.00 . A A . 124 ASN CB 1 1
19 39986 1 1 124 ASN CG C 32.441 -6.697 5.980 1.00 . A A . 124 ASN CG 1 1
19 39987 1 1 124 ASN H H 30.044 -7.642 7.925 1.00 . A A . 124 ASN H 1 1
19 39988 1 1 124 ASN HA H 32.805 -7.695 8.300 1.00 . A A . 124 ASN HA 1 1
19 39989 1 1 124 ASN HB2 H 30.873 -5.790 7.085 1.00 . A A . 124 ASN HB2 1 1
19 39990 1 1 124 ASN HB3 H 32.480 -5.171 7.455 1.00 . A A . 124 ASN HB3 1 1
19 39991 1 1 124 ASN HD21 H 30.863 -6.046 4.960 1.00 . A A . 124 ASN HD21 1 1
19 39992 1 1 124 ASN HD22 H 32.023 -6.950 4.053 1.00 . A A . 124 ASN HD22 1 1
19 39993 1 1 124 ASN N N 30.762 -7.777 8.577 1.00 . A A . 124 ASN N 1 1
19 39994 1 1 124 ASN ND2 N 31.701 -6.549 4.888 1.00 . A A . 124 ASN ND2 1 1
19 39995 1 1 124 ASN O O 33.387 -6.150 10.213 1.00 . A A . 124 ASN O 1 1
19 39996 1 1 124 ASN OD1 O 33.508 -7.312 5.983 1.00 . A A . 124 ASN OD1 1 1
19 39997 1 1 125 LYS C C 32.014 -5.566 12.573 1.00 . A A . 125 LYS C 1 1
19 39998 1 1 125 LYS CA C 31.333 -4.772 11.463 1.00 . A A . 125 LYS CA 1 1
19 39999 1 1 125 LYS CB C 29.952 -4.305 11.929 1.00 . A A . 125 LYS CB 1 1
19 40000 1 1 125 LYS CD C 29.272 -5.355 14.107 1.00 . A A . 125 LYS CD 1 1
19 40001 1 1 125 LYS CE C 28.460 -4.218 14.710 1.00 . A A . 125 LYS CE 1 1
19 40002 1 1 125 LYS CG C 29.133 -5.397 12.595 1.00 . A A . 125 LYS CG 1 1
19 40003 1 1 125 LYS H H 30.339 -5.649 9.813 1.00 . A A . 125 LYS H 1 1
19 40004 1 1 125 LYS HA H 31.937 -3.907 11.233 1.00 . A A . 125 LYS HA 1 1
19 40005 1 1 125 LYS HB2 H 30.078 -3.497 12.635 1.00 . A A . 125 LYS HB2 1 1
19 40006 1 1 125 LYS HB3 H 29.401 -3.941 11.074 1.00 . A A . 125 LYS HB3 1 1
19 40007 1 1 125 LYS HD2 H 28.922 -6.290 14.519 1.00 . A A . 125 LYS HD2 1 1
19 40008 1 1 125 LYS HD3 H 30.314 -5.216 14.361 1.00 . A A . 125 LYS HD3 1 1
19 40009 1 1 125 LYS HE2 H 28.010 -3.652 13.909 1.00 . A A . 125 LYS HE2 1 1
19 40010 1 1 125 LYS HE3 H 27.685 -4.639 15.333 1.00 . A A . 125 LYS HE3 1 1
19 40011 1 1 125 LYS HG2 H 28.094 -5.264 12.336 1.00 . A A . 125 LYS HG2 1 1
19 40012 1 1 125 LYS HG3 H 29.475 -6.359 12.238 1.00 . A A . 125 LYS HG3 1 1
19 40013 1 1 125 LYS HZ1 H 28.711 -2.589 15.993 1.00 . A A . 125 LYS HZ1 1 1
19 40014 1 1 125 LYS HZ2 H 30.005 -2.831 14.931 1.00 . A A . 125 LYS HZ2 1 1
19 40015 1 1 125 LYS HZ3 H 29.805 -3.851 16.266 1.00 . A A . 125 LYS HZ3 1 1
19 40016 1 1 125 LYS N N 31.214 -5.572 10.250 1.00 . A A . 125 LYS N 1 1
19 40017 1 1 125 LYS NZ N 29.305 -3.309 15.533 1.00 . A A . 125 LYS NZ 1 1
19 40018 1 1 125 LYS O O 32.719 -5.001 13.410 1.00 . A A . 125 LYS O 1 1
19 40019 1 1 126 ILE C C 33.919 -7.674 13.537 1.00 . A A . 126 ILE C 1 1
19 40020 1 1 126 ILE CA C 32.397 -7.748 13.578 1.00 . A A . 126 ILE CA 1 1
19 40021 1 1 126 ILE CB C 31.960 -9.212 13.386 1.00 . A A . 126 ILE CB 1 1
19 40022 1 1 126 ILE CD1 C 29.920 -10.628 12.825 1.00 . A A . 126 ILE CD1 1 1
19 40023 1 1 126 ILE CG1 C 30.433 -9.314 13.371 1.00 . A A . 126 ILE CG1 1 1
19 40024 1 1 126 ILE CG2 C 32.544 -10.088 14.484 1.00 . A A . 126 ILE CG2 1 1
19 40025 1 1 126 ILE H H 31.230 -7.269 11.879 1.00 . A A . 126 ILE H 1 1
19 40026 1 1 126 ILE HA H 32.057 -7.417 14.549 1.00 . A A . 126 ILE HA 1 1
19 40027 1 1 126 ILE HB H 32.345 -9.558 12.439 1.00 . A A . 126 ILE HB 1 1
19 40028 1 1 126 ILE HD11 H 28.841 -10.641 12.874 1.00 . A A . 126 ILE HD11 1 1
19 40029 1 1 126 ILE HD12 H 30.237 -10.740 11.800 1.00 . A A . 126 ILE HD12 1 1
19 40030 1 1 126 ILE HD13 H 30.316 -11.442 13.416 1.00 . A A . 126 ILE HD13 1 1
19 40031 1 1 126 ILE HG12 H 30.062 -9.206 14.378 1.00 . A A . 126 ILE HG12 1 1
19 40032 1 1 126 ILE HG13 H 30.033 -8.519 12.758 1.00 . A A . 126 ILE HG13 1 1
19 40033 1 1 126 ILE HG21 H 33.233 -9.507 15.079 1.00 . A A . 126 ILE HG21 1 1
19 40034 1 1 126 ILE HG22 H 31.747 -10.455 15.113 1.00 . A A . 126 ILE HG22 1 1
19 40035 1 1 126 ILE HG23 H 33.066 -10.922 14.040 1.00 . A A . 126 ILE HG23 1 1
19 40036 1 1 126 ILE N N 31.801 -6.877 12.573 1.00 . A A . 126 ILE N 1 1
19 40037 1 1 126 ILE O O 34.575 -7.584 14.575 1.00 . A A . 126 ILE O 1 1
19 40038 1 1 127 MET C C 36.501 -6.424 12.860 1.00 . A A . 127 MET C 1 1
19 40039 1 1 127 MET CA C 35.922 -7.646 12.154 1.00 . A A . 127 MET CA 1 1
19 40040 1 1 127 MET CB C 36.273 -7.603 10.665 1.00 . A A . 127 MET CB 1 1
19 40041 1 1 127 MET CE C 39.035 -8.842 11.419 1.00 . A A . 127 MET CE 1 1
19 40042 1 1 127 MET CG C 36.610 -8.966 10.082 1.00 . A A . 127 MET CG 1 1
19 40043 1 1 127 MET H H 33.901 -7.784 11.540 1.00 . A A . 127 MET H 1 1
19 40044 1 1 127 MET HA H 36.349 -8.535 12.590 1.00 . A A . 127 MET HA 1 1
19 40045 1 1 127 MET HB2 H 35.433 -7.200 10.120 1.00 . A A . 127 MET HB2 1 1
19 40046 1 1 127 MET HB3 H 37.126 -6.956 10.527 1.00 . A A . 127 MET HB3 1 1
19 40047 1 1 127 MET HE1 H 38.521 -9.452 12.147 1.00 . A A . 127 MET HE1 1 1
19 40048 1 1 127 MET HE2 H 40.090 -9.072 11.436 1.00 . A A . 127 MET HE2 1 1
19 40049 1 1 127 MET HE3 H 38.890 -7.798 11.657 1.00 . A A . 127 MET HE3 1 1
19 40050 1 1 127 MET HG2 H 36.281 -9.730 10.771 1.00 . A A . 127 MET HG2 1 1
19 40051 1 1 127 MET HG3 H 36.086 -9.080 9.144 1.00 . A A . 127 MET HG3 1 1
19 40052 1 1 127 MET N N 34.475 -7.711 12.331 1.00 . A A . 127 MET N 1 1
19 40053 1 1 127 MET O O 37.606 -6.471 13.400 1.00 . A A . 127 MET O 1 1
19 40054 1 1 127 MET SD S 38.377 -9.178 9.787 1.00 . A A . 127 MET SD 1 1
19 40055 1 1 128 THR C C 36.620 -4.343 14.930 1.00 . A A . 128 THR C 1 1
19 40056 1 1 128 THR CA C 36.186 -4.094 13.490 1.00 . A A . 128 THR CA 1 1
19 40057 1 1 128 THR CB C 35.073 -3.029 13.479 1.00 . A A . 128 THR CB 1 1
19 40058 1 1 128 THR CG2 C 35.588 -1.702 14.015 1.00 . A A . 128 THR CG2 1 1
19 40059 1 1 128 THR H H 34.875 -5.353 12.405 1.00 . A A . 128 THR H 1 1
19 40060 1 1 128 THR HA H 37.027 -3.711 12.932 1.00 . A A . 128 THR HA 1 1
19 40061 1 1 128 THR HB H 34.265 -3.367 14.112 1.00 . A A . 128 THR HB 1 1
19 40062 1 1 128 THR HG1 H 33.665 -2.557 12.181 1.00 . A A . 128 THR HG1 1 1
19 40063 1 1 128 THR HG21 H 35.169 -0.893 13.436 1.00 . A A . 128 THR HG21 1 1
19 40064 1 1 128 THR HG22 H 36.665 -1.678 13.940 1.00 . A A . 128 THR HG22 1 1
19 40065 1 1 128 THR HG23 H 35.296 -1.594 15.048 1.00 . A A . 128 THR HG23 1 1
19 40066 1 1 128 THR N N 35.747 -5.329 12.852 1.00 . A A . 128 THR N 1 1
19 40067 1 1 128 THR O O 37.543 -3.701 15.429 1.00 . A A . 128 THR O 1 1
19 40068 1 1 128 THR OG1 O 34.578 -2.852 12.147 1.00 . A A . 128 THR OG1 1 1
19 40069 1 1 129 GLU C C 37.704 -6.111 17.098 1.00 . A A . 129 GLU C 1 1
19 40070 1 1 129 GLU CA C 36.267 -5.615 16.975 1.00 . A A . 129 GLU CA 1 1
19 40071 1 1 129 GLU CB C 35.301 -6.678 17.501 1.00 . A A . 129 GLU CB 1 1
19 40072 1 1 129 GLU CD C 34.393 -6.262 19.822 1.00 . A A . 129 GLU CD 1 1
19 40073 1 1 129 GLU CG C 35.452 -6.956 18.988 1.00 . A A . 129 GLU CG 1 1
19 40074 1 1 129 GLU H H 35.223 -5.759 15.139 1.00 . A A . 129 GLU H 1 1
19 40075 1 1 129 GLU HA H 36.157 -4.718 17.566 1.00 . A A . 129 GLU HA 1 1
19 40076 1 1 129 GLU HB2 H 34.288 -6.350 17.318 1.00 . A A . 129 GLU HB2 1 1
19 40077 1 1 129 GLU HB3 H 35.473 -7.600 16.965 1.00 . A A . 129 GLU HB3 1 1
19 40078 1 1 129 GLU HG2 H 35.377 -8.020 19.152 1.00 . A A . 129 GLU HG2 1 1
19 40079 1 1 129 GLU HG3 H 36.425 -6.611 19.308 1.00 . A A . 129 GLU HG3 1 1
19 40080 1 1 129 GLU N N 35.949 -5.281 15.591 1.00 . A A . 129 GLU N 1 1
19 40081 1 1 129 GLU O O 38.407 -5.782 18.053 1.00 . A A . 129 GLU O 1 1
19 40082 1 1 129 GLU OE1 O 33.877 -6.890 20.769 1.00 . A A . 129 GLU OE1 1 1
19 40083 1 1 129 GLU OE2 O 34.081 -5.089 19.526 1.00 . A A . 129 GLU OE2 1 1
19 40084 1 1 130 GLY C C 39.770 -8.257 17.386 1.00 . A A . 130 GLY C 1 1
19 40085 1 1 130 GLY CA C 39.485 -7.438 16.143 1.00 . A A . 130 GLY CA 1 1
19 40086 1 1 130 GLY H H 37.530 -7.137 15.388 1.00 . A A . 130 GLY H 1 1
19 40087 1 1 130 GLY HA2 H 39.627 -8.063 15.273 1.00 . A A . 130 GLY HA2 1 1
19 40088 1 1 130 GLY HA3 H 40.184 -6.615 16.100 1.00 . A A . 130 GLY HA3 1 1
19 40089 1 1 130 GLY N N 38.135 -6.908 16.125 1.00 . A A . 130 GLY N 1 1
19 40090 1 1 130 GLY O O 40.435 -7.785 18.309 1.00 . A A . 130 GLY O 1 1
20 40091 1 1 1 MET C C 2.426 -1.401 0.112 1.00 . A A . 1 MET C 1 1
20 40092 1 1 1 MET CA C 1.879 0.004 0.342 1.00 . A A . 1 MET CA 1 1
20 40093 1 1 1 MET CB C 2.325 0.520 1.712 1.00 . A A . 1 MET CB 1 1
20 40094 1 1 1 MET CE C 3.841 3.240 3.134 1.00 . A A . 1 MET CE 1 1
20 40095 1 1 1 MET CG C 1.683 1.841 2.102 1.00 . A A . 1 MET CG 1 1
20 40096 1 1 1 MET H1 H -0.096 -0.631 0.763 1.00 . A A . 1 MET H1 1 1
20 40097 1 1 1 MET HA H 2.268 0.659 -0.423 1.00 . A A . 1 MET HA 1 1
20 40098 1 1 1 MET HB2 H 2.069 -0.215 2.460 1.00 . A A . 1 MET HB2 1 1
20 40099 1 1 1 MET HB3 H 3.396 0.654 1.702 1.00 . A A . 1 MET HB3 1 1
20 40100 1 1 1 MET HE1 H 3.649 3.884 2.288 1.00 . A A . 1 MET HE1 1 1
20 40101 1 1 1 MET HE2 H 4.255 3.823 3.943 1.00 . A A . 1 MET HE2 1 1
20 40102 1 1 1 MET HE3 H 4.544 2.471 2.848 1.00 . A A . 1 MET HE3 1 1
20 40103 1 1 1 MET HG2 H 1.883 2.566 1.327 1.00 . A A . 1 MET HG2 1 1
20 40104 1 1 1 MET HG3 H 0.617 1.696 2.189 1.00 . A A . 1 MET HG3 1 1
20 40105 1 1 1 MET N N 0.424 0.018 0.245 1.00 . A A . 1 MET N 1 1
20 40106 1 1 1 MET O O 1.673 -2.332 -0.176 1.00 . A A . 1 MET O 1 1
20 40107 1 1 1 MET SD S 2.309 2.482 3.667 1.00 . A A . 1 MET SD 1 1
20 40108 1 1 2 LYS C C 4.322 -3.677 1.319 1.00 . A A . 2 LYS C 1 1
20 40109 1 1 2 LYS CA C 4.389 -2.839 0.046 1.00 . A A . 2 LYS CA 1 1
20 40110 1 1 2 LYS CB C 5.848 -2.643 -0.372 1.00 . A A . 2 LYS CB 1 1
20 40111 1 1 2 LYS CD C 5.666 -3.572 -2.699 1.00 . A A . 2 LYS CD 1 1
20 40112 1 1 2 LYS CE C 6.910 -4.314 -3.163 1.00 . A A . 2 LYS CE 1 1
20 40113 1 1 2 LYS CG C 6.023 -2.360 -1.854 1.00 . A A . 2 LYS CG 1 1
20 40114 1 1 2 LYS H H 4.288 -0.768 0.470 1.00 . A A . 2 LYS H 1 1
20 40115 1 1 2 LYS HA H 3.864 -3.359 -0.741 1.00 . A A . 2 LYS HA 1 1
20 40116 1 1 2 LYS HB2 H 6.260 -1.813 0.183 1.00 . A A . 2 LYS HB2 1 1
20 40117 1 1 2 LYS HB3 H 6.403 -3.538 -0.129 1.00 . A A . 2 LYS HB3 1 1
20 40118 1 1 2 LYS HD2 H 5.058 -4.244 -2.111 1.00 . A A . 2 LYS HD2 1 1
20 40119 1 1 2 LYS HD3 H 5.109 -3.244 -3.565 1.00 . A A . 2 LYS HD3 1 1
20 40120 1 1 2 LYS HE2 H 7.624 -4.334 -2.354 1.00 . A A . 2 LYS HE2 1 1
20 40121 1 1 2 LYS HE3 H 6.633 -5.325 -3.424 1.00 . A A . 2 LYS HE3 1 1
20 40122 1 1 2 LYS HG2 H 5.381 -1.538 -2.133 1.00 . A A . 2 LYS HG2 1 1
20 40123 1 1 2 LYS HG3 H 7.054 -2.094 -2.040 1.00 . A A . 2 LYS HG3 1 1
20 40124 1 1 2 LYS HZ1 H 8.250 -4.291 -4.765 1.00 . A A . 2 LYS HZ1 1 1
20 40125 1 1 2 LYS HZ2 H 7.998 -2.774 -4.061 1.00 . A A . 2 LYS HZ2 1 1
20 40126 1 1 2 LYS HZ3 H 6.813 -3.449 -5.062 1.00 . A A . 2 LYS HZ3 1 1
20 40127 1 1 2 LYS N N 3.740 -1.548 0.239 1.00 . A A . 2 LYS N 1 1
20 40128 1 1 2 LYS NZ N 7.536 -3.661 -4.345 1.00 . A A . 2 LYS NZ 1 1
20 40129 1 1 2 LYS O O 4.104 -3.151 2.411 1.00 . A A . 2 LYS O 1 1
20 40130 1 1 3 LYS C C 5.787 -5.844 3.089 1.00 . A A . 3 LYS C 1 1
20 40131 1 1 3 LYS CA C 4.477 -5.895 2.310 1.00 . A A . 3 LYS CA 1 1
20 40132 1 1 3 LYS CB C 4.209 -7.326 1.836 1.00 . A A . 3 LYS CB 1 1
20 40133 1 1 3 LYS CD C 1.976 -8.092 2.695 1.00 . A A . 3 LYS CD 1 1
20 40134 1 1 3 LYS CE C 1.271 -9.257 3.373 1.00 . A A . 3 LYS CE 1 1
20 40135 1 1 3 LYS CG C 3.484 -8.180 2.861 1.00 . A A . 3 LYS CG 1 1
20 40136 1 1 3 LYS H H 4.683 -5.344 0.276 1.00 . A A . 3 LYS H 1 1
20 40137 1 1 3 LYS HA H 3.673 -5.584 2.959 1.00 . A A . 3 LYS HA 1 1
20 40138 1 1 3 LYS HB2 H 3.608 -7.288 0.939 1.00 . A A . 3 LYS HB2 1 1
20 40139 1 1 3 LYS HB3 H 5.153 -7.799 1.606 1.00 . A A . 3 LYS HB3 1 1
20 40140 1 1 3 LYS HD2 H 1.628 -7.169 3.135 1.00 . A A . 3 LYS HD2 1 1
20 40141 1 1 3 LYS HD3 H 1.737 -8.102 1.641 1.00 . A A . 3 LYS HD3 1 1
20 40142 1 1 3 LYS HE2 H 1.180 -10.067 2.666 1.00 . A A . 3 LYS HE2 1 1
20 40143 1 1 3 LYS HE3 H 1.866 -9.579 4.215 1.00 . A A . 3 LYS HE3 1 1
20 40144 1 1 3 LYS HG2 H 3.789 -9.209 2.738 1.00 . A A . 3 LYS HG2 1 1
20 40145 1 1 3 LYS HG3 H 3.749 -7.840 3.852 1.00 . A A . 3 LYS HG3 1 1
20 40146 1 1 3 LYS HZ1 H -0.044 -7.975 4.368 1.00 . A A . 3 LYS HZ1 1 1
20 40147 1 1 3 LYS HZ2 H -0.455 -9.611 4.495 1.00 . A A . 3 LYS HZ2 1 1
20 40148 1 1 3 LYS HZ3 H -0.736 -8.778 3.049 1.00 . A A . 3 LYS HZ3 1 1
20 40149 1 1 3 LYS N N 4.513 -4.984 1.172 1.00 . A A . 3 LYS N 1 1
20 40150 1 1 3 LYS NZ N -0.086 -8.879 3.855 1.00 . A A . 3 LYS NZ 1 1
20 40151 1 1 3 LYS O O 6.756 -6.519 2.740 1.00 . A A . 3 LYS O 1 1
20 40152 1 1 4 VAL C C 7.274 -6.183 5.761 1.00 . A A . 4 VAL C 1 1
20 40153 1 1 4 VAL CA C 7.000 -4.904 4.978 1.00 . A A . 4 VAL CA 1 1
20 40154 1 1 4 VAL CB C 6.864 -3.730 5.966 1.00 . A A . 4 VAL CB 1 1
20 40155 1 1 4 VAL CG1 C 8.129 -3.581 6.797 1.00 . A A . 4 VAL CG1 1 1
20 40156 1 1 4 VAL CG2 C 6.550 -2.441 5.221 1.00 . A A . 4 VAL CG2 1 1
20 40157 1 1 4 VAL H H 5.006 -4.528 4.376 1.00 . A A . 4 VAL H 1 1
20 40158 1 1 4 VAL HA H 7.840 -4.704 4.328 1.00 . A A . 4 VAL HA 1 1
20 40159 1 1 4 VAL HB H 6.043 -3.943 6.636 1.00 . A A . 4 VAL HB 1 1
20 40160 1 1 4 VAL HG11 H 7.879 -3.635 7.846 1.00 . A A . 4 VAL HG11 1 1
20 40161 1 1 4 VAL HG12 H 8.819 -4.374 6.548 1.00 . A A . 4 VAL HG12 1 1
20 40162 1 1 4 VAL HG13 H 8.587 -2.626 6.586 1.00 . A A . 4 VAL HG13 1 1
20 40163 1 1 4 VAL HG21 H 5.673 -2.586 4.608 1.00 . A A . 4 VAL HG21 1 1
20 40164 1 1 4 VAL HG22 H 6.365 -1.650 5.933 1.00 . A A . 4 VAL HG22 1 1
20 40165 1 1 4 VAL HG23 H 7.388 -2.173 4.596 1.00 . A A . 4 VAL HG23 1 1
20 40166 1 1 4 VAL N N 5.810 -5.041 4.148 1.00 . A A . 4 VAL N 1 1
20 40167 1 1 4 VAL O O 6.619 -6.460 6.766 1.00 . A A . 4 VAL O 1 1
20 40168 1 1 5 ILE C C 9.580 -7.964 7.100 1.00 . A A . 5 ILE C 1 1
20 40169 1 1 5 ILE CA C 8.608 -8.209 5.951 1.00 . A A . 5 ILE CA 1 1
20 40170 1 1 5 ILE CB C 9.242 -9.203 4.961 1.00 . A A . 5 ILE CB 1 1
20 40171 1 1 5 ILE CD1 C 7.081 -9.256 3.617 1.00 . A A . 5 ILE CD1 1 1
20 40172 1 1 5 ILE CG1 C 8.582 -9.077 3.586 1.00 . A A . 5 ILE CG1 1 1
20 40173 1 1 5 ILE CG2 C 9.117 -10.626 5.485 1.00 . A A . 5 ILE CG2 1 1
20 40174 1 1 5 ILE H H 8.732 -6.685 4.488 1.00 . A A . 5 ILE H 1 1
20 40175 1 1 5 ILE HA H 7.705 -8.651 6.346 1.00 . A A . 5 ILE HA 1 1
20 40176 1 1 5 ILE HB H 10.291 -8.969 4.871 1.00 . A A . 5 ILE HB 1 1
20 40177 1 1 5 ILE HD11 H 6.646 -8.539 4.298 1.00 . A A . 5 ILE HD11 1 1
20 40178 1 1 5 ILE HD12 H 6.679 -9.104 2.627 1.00 . A A . 5 ILE HD12 1 1
20 40179 1 1 5 ILE HD13 H 6.844 -10.257 3.951 1.00 . A A . 5 ILE HD13 1 1
20 40180 1 1 5 ILE HG12 H 8.791 -8.099 3.181 1.00 . A A . 5 ILE HG12 1 1
20 40181 1 1 5 ILE HG13 H 8.993 -9.829 2.928 1.00 . A A . 5 ILE HG13 1 1
20 40182 1 1 5 ILE HG21 H 9.793 -10.763 6.316 1.00 . A A . 5 ILE HG21 1 1
20 40183 1 1 5 ILE HG22 H 8.104 -10.800 5.815 1.00 . A A . 5 ILE HG22 1 1
20 40184 1 1 5 ILE HG23 H 9.366 -11.323 4.700 1.00 . A A . 5 ILE HG23 1 1
20 40185 1 1 5 ILE N N 8.246 -6.959 5.294 1.00 . A A . 5 ILE N 1 1
20 40186 1 1 5 ILE O O 10.745 -7.636 6.882 1.00 . A A . 5 ILE O 1 1
20 40187 1 1 6 ASN C C 10.605 -9.225 9.923 1.00 . A A . 6 ASN C 1 1
20 40188 1 1 6 ASN CA C 9.919 -7.926 9.510 1.00 . A A . 6 ASN CA 1 1
20 40189 1 1 6 ASN CB C 9.068 -7.397 10.667 1.00 . A A . 6 ASN CB 1 1
20 40190 1 1 6 ASN CG C 9.867 -6.535 11.625 1.00 . A A . 6 ASN CG 1 1
20 40191 1 1 6 ASN H H 8.155 -8.391 8.436 1.00 . A A . 6 ASN H 1 1
20 40192 1 1 6 ASN HA H 10.674 -7.195 9.267 1.00 . A A . 6 ASN HA 1 1
20 40193 1 1 6 ASN HB2 H 8.259 -6.802 10.268 1.00 . A A . 6 ASN HB2 1 1
20 40194 1 1 6 ASN HB3 H 8.659 -8.231 11.217 1.00 . A A . 6 ASN HB3 1 1
20 40195 1 1 6 ASN HD21 H 8.450 -5.141 11.593 1.00 . A A . 6 ASN HD21 1 1
20 40196 1 1 6 ASN HD22 H 9.819 -4.796 12.588 1.00 . A A . 6 ASN HD22 1 1
20 40197 1 1 6 ASN N N 9.093 -8.128 8.326 1.00 . A A . 6 ASN N 1 1
20 40198 1 1 6 ASN ND2 N 9.324 -5.373 11.970 1.00 . A A . 6 ASN ND2 1 1
20 40199 1 1 6 ASN O O 9.946 -10.208 10.261 1.00 . A A . 6 ASN O 1 1
20 40200 1 1 6 ASN OD1 O 10.961 -6.909 12.050 1.00 . A A . 6 ASN OD1 1 1
20 40201 1 1 7 VAL C C 13.952 -10.008 11.059 1.00 . A A . 7 VAL C 1 1
20 40202 1 1 7 VAL CA C 12.711 -10.397 10.264 1.00 . A A . 7 VAL CA 1 1
20 40203 1 1 7 VAL CB C 13.141 -11.201 9.022 1.00 . A A . 7 VAL CB 1 1
20 40204 1 1 7 VAL CG1 C 11.973 -12.008 8.477 1.00 . A A . 7 VAL CG1 1 1
20 40205 1 1 7 VAL CG2 C 13.703 -10.273 7.956 1.00 . A A . 7 VAL CG2 1 1
20 40206 1 1 7 VAL H H 12.403 -8.407 9.613 1.00 . A A . 7 VAL H 1 1
20 40207 1 1 7 VAL HA H 12.086 -11.030 10.878 1.00 . A A . 7 VAL HA 1 1
20 40208 1 1 7 VAL HB H 13.920 -11.890 9.317 1.00 . A A . 7 VAL HB 1 1
20 40209 1 1 7 VAL HG11 H 12.224 -12.388 7.498 1.00 . A A . 7 VAL HG11 1 1
20 40210 1 1 7 VAL HG12 H 11.764 -12.834 9.142 1.00 . A A . 7 VAL HG12 1 1
20 40211 1 1 7 VAL HG13 H 11.101 -11.375 8.404 1.00 . A A . 7 VAL HG13 1 1
20 40212 1 1 7 VAL HG21 H 12.950 -9.553 7.674 1.00 . A A . 7 VAL HG21 1 1
20 40213 1 1 7 VAL HG22 H 14.567 -9.756 8.347 1.00 . A A . 7 VAL HG22 1 1
20 40214 1 1 7 VAL HG23 H 13.991 -10.851 7.090 1.00 . A A . 7 VAL HG23 1 1
20 40215 1 1 7 VAL N N 11.934 -9.221 9.892 1.00 . A A . 7 VAL N 1 1
20 40216 1 1 7 VAL O O 14.507 -8.924 10.873 1.00 . A A . 7 VAL O 1 1
20 40217 1 1 8 VAL C C 16.481 -11.865 12.795 1.00 . A A . 8 VAL C 1 1
20 40218 1 1 8 VAL CA C 15.562 -10.649 12.769 1.00 . A A . 8 VAL CA 1 1
20 40219 1 1 8 VAL CB C 15.170 -10.284 14.213 1.00 . A A . 8 VAL CB 1 1
20 40220 1 1 8 VAL CG1 C 14.373 -8.988 14.239 1.00 . A A . 8 VAL CG1 1 1
20 40221 1 1 8 VAL CG2 C 14.382 -11.417 14.853 1.00 . A A . 8 VAL CG2 1 1
20 40222 1 1 8 VAL H H 13.900 -11.744 12.048 1.00 . A A . 8 VAL H 1 1
20 40223 1 1 8 VAL HA H 16.097 -9.814 12.341 1.00 . A A . 8 VAL HA 1 1
20 40224 1 1 8 VAL HB H 16.075 -10.135 14.783 1.00 . A A . 8 VAL HB 1 1
20 40225 1 1 8 VAL HG11 H 14.993 -8.192 14.624 1.00 . A A . 8 VAL HG11 1 1
20 40226 1 1 8 VAL HG12 H 14.051 -8.743 13.237 1.00 . A A . 8 VAL HG12 1 1
20 40227 1 1 8 VAL HG13 H 13.508 -9.111 14.875 1.00 . A A . 8 VAL HG13 1 1
20 40228 1 1 8 VAL HG21 H 14.069 -11.121 15.844 1.00 . A A . 8 VAL HG21 1 1
20 40229 1 1 8 VAL HG22 H 13.513 -11.637 14.252 1.00 . A A . 8 VAL HG22 1 1
20 40230 1 1 8 VAL HG23 H 15.005 -12.296 14.920 1.00 . A A . 8 VAL HG23 1 1
20 40231 1 1 8 VAL N N 14.384 -10.898 11.946 1.00 . A A . 8 VAL N 1 1
20 40232 1 1 8 VAL O O 16.080 -12.968 12.427 1.00 . A A . 8 VAL O 1 1
20 40233 1 1 9 GLY C C 19.412 -12.786 14.627 1.00 . A A . 9 GLY C 1 1
20 40234 1 1 9 GLY CA C 18.676 -12.743 13.302 1.00 . A A . 9 GLY CA 1 1
20 40235 1 1 9 GLY H H 17.983 -10.754 13.516 1.00 . A A . 9 GLY H 1 1
20 40236 1 1 9 GLY HA2 H 18.154 -13.677 13.162 1.00 . A A . 9 GLY HA2 1 1
20 40237 1 1 9 GLY HA3 H 19.397 -12.622 12.507 1.00 . A A . 9 GLY HA3 1 1
20 40238 1 1 9 GLY N N 17.718 -11.655 13.235 1.00 . A A . 9 GLY N 1 1
20 40239 1 1 9 GLY O O 18.959 -12.210 15.615 1.00 . A A . 9 GLY O 1 1
20 40240 1 1 10 ALA C C 22.764 -14.064 15.542 1.00 . A A . 10 ALA C 1 1
20 40241 1 1 10 ALA CA C 21.350 -13.589 15.860 1.00 . A A . 10 ALA CA 1 1
20 40242 1 1 10 ALA CB C 20.682 -14.537 16.845 1.00 . A A . 10 ALA CB 1 1
20 40243 1 1 10 ALA H H 20.859 -13.910 13.827 1.00 . A A . 10 ALA H 1 1
20 40244 1 1 10 ALA HA H 21.405 -12.612 16.319 1.00 . A A . 10 ALA HA 1 1
20 40245 1 1 10 ALA HB1 H 21.093 -14.378 17.831 1.00 . A A . 10 ALA HB1 1 1
20 40246 1 1 10 ALA HB2 H 19.619 -14.347 16.862 1.00 . A A . 10 ALA HB2 1 1
20 40247 1 1 10 ALA HB3 H 20.861 -15.557 16.540 1.00 . A A . 10 ALA HB3 1 1
20 40248 1 1 10 ALA N N 20.550 -13.473 14.647 1.00 . A A . 10 ALA N 1 1
20 40249 1 1 10 ALA O O 22.959 -14.939 14.697 1.00 . A A . 10 ALA O 1 1
20 40250 1 1 11 ILE C C 25.779 -14.351 17.301 1.00 . A A . 11 ILE C 1 1
20 40251 1 1 11 ILE CA C 25.141 -13.847 16.011 1.00 . A A . 11 ILE CA 1 1
20 40252 1 1 11 ILE CB C 25.960 -12.656 15.478 1.00 . A A . 11 ILE CB 1 1
20 40253 1 1 11 ILE CD1 C 26.299 -10.144 15.710 1.00 . A A . 11 ILE CD1 1 1
20 40254 1 1 11 ILE CG1 C 25.544 -11.365 16.186 1.00 . A A . 11 ILE CG1 1 1
20 40255 1 1 11 ILE CG2 C 25.783 -12.523 13.973 1.00 . A A . 11 ILE CG2 1 1
20 40256 1 1 11 ILE H H 23.527 -12.792 16.881 1.00 . A A . 11 ILE H 1 1
20 40257 1 1 11 ILE HA H 25.171 -14.637 15.274 1.00 . A A . 11 ILE HA 1 1
20 40258 1 1 11 ILE HB H 27.003 -12.847 15.678 1.00 . A A . 11 ILE HB 1 1
20 40259 1 1 11 ILE HD11 H 25.895 -9.816 14.764 1.00 . A A . 11 ILE HD11 1 1
20 40260 1 1 11 ILE HD12 H 26.203 -9.354 16.438 1.00 . A A . 11 ILE HD12 1 1
20 40261 1 1 11 ILE HD13 H 27.344 -10.394 15.586 1.00 . A A . 11 ILE HD13 1 1
20 40262 1 1 11 ILE HG12 H 24.493 -11.191 16.015 1.00 . A A . 11 ILE HG12 1 1
20 40263 1 1 11 ILE HG13 H 25.719 -11.472 17.246 1.00 . A A . 11 ILE HG13 1 1
20 40264 1 1 11 ILE HG21 H 25.359 -13.435 13.578 1.00 . A A . 11 ILE HG21 1 1
20 40265 1 1 11 ILE HG22 H 25.120 -11.698 13.761 1.00 . A A . 11 ILE HG22 1 1
20 40266 1 1 11 ILE HG23 H 26.742 -12.343 13.512 1.00 . A A . 11 ILE HG23 1 1
20 40267 1 1 11 ILE N N 23.746 -13.482 16.222 1.00 . A A . 11 ILE N 1 1
20 40268 1 1 11 ILE O O 26.236 -13.562 18.129 1.00 . A A . 11 ILE O 1 1
20 40269 1 1 12 ILE C C 27.914 -16.214 18.612 1.00 . A A . 12 ILE C 1 1
20 40270 1 1 12 ILE CA C 26.391 -16.279 18.653 1.00 . A A . 12 ILE CA 1 1
20 40271 1 1 12 ILE CB C 25.955 -17.748 18.804 1.00 . A A . 12 ILE CB 1 1
20 40272 1 1 12 ILE CD1 C 23.606 -17.779 17.824 1.00 . A A . 12 ILE CD1 1 1
20 40273 1 1 12 ILE CG1 C 24.451 -17.831 19.077 1.00 . A A . 12 ILE CG1 1 1
20 40274 1 1 12 ILE CG2 C 26.739 -18.421 19.921 1.00 . A A . 12 ILE CG2 1 1
20 40275 1 1 12 ILE H H 25.426 -16.246 16.770 1.00 . A A . 12 ILE H 1 1
20 40276 1 1 12 ILE HA H 26.041 -15.730 19.515 1.00 . A A . 12 ILE HA 1 1
20 40277 1 1 12 ILE HB H 26.175 -18.263 17.882 1.00 . A A . 12 ILE HB 1 1
20 40278 1 1 12 ILE HD11 H 24.249 -17.771 16.956 1.00 . A A . 12 ILE HD11 1 1
20 40279 1 1 12 ILE HD12 H 22.961 -18.644 17.788 1.00 . A A . 12 ILE HD12 1 1
20 40280 1 1 12 ILE HD13 H 23.004 -16.882 17.833 1.00 . A A . 12 ILE HD13 1 1
20 40281 1 1 12 ILE HG12 H 24.234 -18.758 19.584 1.00 . A A . 12 ILE HG12 1 1
20 40282 1 1 12 ILE HG13 H 24.162 -17.003 19.708 1.00 . A A . 12 ILE HG13 1 1
20 40283 1 1 12 ILE HG21 H 27.588 -18.940 19.502 1.00 . A A . 12 ILE HG21 1 1
20 40284 1 1 12 ILE HG22 H 27.084 -17.673 20.619 1.00 . A A . 12 ILE HG22 1 1
20 40285 1 1 12 ILE HG23 H 26.103 -19.127 20.434 1.00 . A A . 12 ILE HG23 1 1
20 40286 1 1 12 ILE N N 25.807 -15.669 17.465 1.00 . A A . 12 ILE N 1 1
20 40287 1 1 12 ILE O O 28.531 -16.504 17.586 1.00 . A A . 12 ILE O 1 1
20 40288 1 1 13 PHE C C 30.496 -16.555 20.998 1.00 . A A . 13 PHE C 1 1
20 40289 1 1 13 PHE CA C 29.967 -15.732 19.827 1.00 . A A . 13 PHE CA 1 1
20 40290 1 1 13 PHE CB C 30.387 -14.269 19.985 1.00 . A A . 13 PHE CB 1 1
20 40291 1 1 13 PHE CD1 C 29.054 -12.840 18.412 1.00 . A A . 13 PHE CD1 1 1
20 40292 1 1 13 PHE CD2 C 31.317 -13.336 17.850 1.00 . A A . 13 PHE CD2 1 1
20 40293 1 1 13 PHE CE1 C 28.925 -12.100 17.252 1.00 . A A . 13 PHE CE1 1 1
20 40294 1 1 13 PHE CE2 C 31.194 -12.598 16.688 1.00 . A A . 13 PHE CE2 1 1
20 40295 1 1 13 PHE CG C 30.250 -13.466 18.724 1.00 . A A . 13 PHE CG 1 1
20 40296 1 1 13 PHE CZ C 29.996 -11.978 16.389 1.00 . A A . 13 PHE CZ 1 1
20 40297 1 1 13 PHE H H 27.969 -15.615 20.518 1.00 . A A . 13 PHE H 1 1
20 40298 1 1 13 PHE HA H 30.385 -16.120 18.911 1.00 . A A . 13 PHE HA 1 1
20 40299 1 1 13 PHE HB2 H 29.773 -13.805 20.742 1.00 . A A . 13 PHE HB2 1 1
20 40300 1 1 13 PHE HB3 H 31.421 -14.231 20.294 1.00 . A A . 13 PHE HB3 1 1
20 40301 1 1 13 PHE HD1 H 28.215 -12.933 19.087 1.00 . A A . 13 PHE HD1 1 1
20 40302 1 1 13 PHE HD2 H 32.255 -13.820 18.083 1.00 . A A . 13 PHE HD2 1 1
20 40303 1 1 13 PHE HE1 H 27.987 -11.617 17.021 1.00 . A A . 13 PHE HE1 1 1
20 40304 1 1 13 PHE HE2 H 32.034 -12.505 16.016 1.00 . A A . 13 PHE HE2 1 1
20 40305 1 1 13 PHE HZ H 29.898 -11.402 15.481 1.00 . A A . 13 PHE HZ 1 1
20 40306 1 1 13 PHE N N 28.515 -15.834 19.734 1.00 . A A . 13 PHE N 1 1
20 40307 1 1 13 PHE O O 30.033 -16.413 22.129 1.00 . A A . 13 PHE O 1 1
20 40308 1 1 14 SER C C 33.424 -18.784 21.303 1.00 . A A . 14 SER C 1 1
20 40309 1 1 14 SER CA C 32.059 -18.265 21.745 1.00 . A A . 14 SER CA 1 1
20 40310 1 1 14 SER CB C 31.131 -19.439 22.060 1.00 . A A . 14 SER CB 1 1
20 40311 1 1 14 SER H H 31.796 -17.482 19.795 1.00 . A A . 14 SER H 1 1
20 40312 1 1 14 SER HA H 32.186 -17.668 22.635 1.00 . A A . 14 SER HA 1 1
20 40313 1 1 14 SER HB2 H 31.518 -19.983 22.908 1.00 . A A . 14 SER HB2 1 1
20 40314 1 1 14 SER HB3 H 30.145 -19.063 22.292 1.00 . A A . 14 SER HB3 1 1
20 40315 1 1 14 SER HG H 30.958 -21.226 21.275 1.00 . A A . 14 SER HG 1 1
20 40316 1 1 14 SER N N 31.469 -17.415 20.717 1.00 . A A . 14 SER N 1 1
20 40317 1 1 14 SER O O 33.575 -19.298 20.194 1.00 . A A . 14 SER O 1 1
20 40318 1 1 14 SER OG O 31.035 -20.324 20.957 1.00 . A A . 14 SER OG 1 1
20 40319 1 1 15 ASP C C 36.257 -18.521 20.556 1.00 . A A . 15 ASP C 1 1
20 40320 1 1 15 ASP CA C 35.767 -19.102 21.879 1.00 . A A . 15 ASP CA 1 1
20 40321 1 1 15 ASP CB C 35.813 -20.630 21.829 1.00 . A A . 15 ASP CB 1 1
20 40322 1 1 15 ASP CG C 35.705 -21.258 23.204 1.00 . A A . 15 ASP CG 1 1
20 40323 1 1 15 ASP H H 34.230 -18.228 23.045 1.00 . A A . 15 ASP H 1 1
20 40324 1 1 15 ASP HA H 36.415 -18.757 22.671 1.00 . A A . 15 ASP HA 1 1
20 40325 1 1 15 ASP HB2 H 34.993 -20.989 21.224 1.00 . A A . 15 ASP HB2 1 1
20 40326 1 1 15 ASP HB3 H 36.747 -20.940 21.383 1.00 . A A . 15 ASP HB3 1 1
20 40327 1 1 15 ASP N N 34.414 -18.646 22.177 1.00 . A A . 15 ASP N 1 1
20 40328 1 1 15 ASP O O 37.020 -19.159 19.833 1.00 . A A . 15 ASP O 1 1
20 40329 1 1 15 ASP OD1 O 35.651 -22.503 23.285 1.00 . A A . 15 ASP OD1 1 1
20 40330 1 1 15 ASP OD2 O 35.675 -20.505 24.200 1.00 . A A . 15 ASP OD2 1 1
20 40331 1 1 16 ASN C C 35.729 -17.432 17.794 1.00 . A A . 16 ASN C 1 1
20 40332 1 1 16 ASN CA C 36.203 -16.642 19.010 1.00 . A A . 16 ASN CA 1 1
20 40333 1 1 16 ASN CB C 37.722 -16.468 18.960 1.00 . A A . 16 ASN CB 1 1
20 40334 1 1 16 ASN CG C 38.317 -16.175 20.323 1.00 . A A . 16 ASN CG 1 1
20 40335 1 1 16 ASN H H 35.204 -16.849 20.865 1.00 . A A . 16 ASN H 1 1
20 40336 1 1 16 ASN HA H 35.737 -15.668 18.997 1.00 . A A . 16 ASN HA 1 1
20 40337 1 1 16 ASN HB2 H 38.170 -17.376 18.581 1.00 . A A . 16 ASN HB2 1 1
20 40338 1 1 16 ASN HB3 H 37.963 -15.650 18.298 1.00 . A A . 16 ASN HB3 1 1
20 40339 1 1 16 ASN HD21 H 39.947 -17.216 19.864 1.00 . A A . 16 ASN HD21 1 1
20 40340 1 1 16 ASN HD22 H 39.925 -16.512 21.442 1.00 . A A . 16 ASN HD22 1 1
20 40341 1 1 16 ASN N N 35.811 -17.308 20.247 1.00 . A A . 16 ASN N 1 1
20 40342 1 1 16 ASN ND2 N 39.518 -16.686 20.568 1.00 . A A . 16 ASN ND2 1 1
20 40343 1 1 16 ASN O O 36.422 -17.504 16.778 1.00 . A A . 16 ASN O 1 1
20 40344 1 1 16 ASN OD1 O 37.703 -15.497 21.147 1.00 . A A . 16 ASN OD1 1 1
20 40345 1 1 17 LYS C C 32.555 -18.345 16.496 1.00 . A A . 17 LYS C 1 1
20 40346 1 1 17 LYS CA C 33.975 -18.805 16.813 1.00 . A A . 17 LYS CA 1 1
20 40347 1 1 17 LYS CB C 33.972 -20.292 17.174 1.00 . A A . 17 LYS CB 1 1
20 40348 1 1 17 LYS CD C 36.430 -20.792 17.295 1.00 . A A . 17 LYS CD 1 1
20 40349 1 1 17 LYS CE C 37.613 -21.436 16.588 1.00 . A A . 17 LYS CE 1 1
20 40350 1 1 17 LYS CG C 35.127 -21.068 16.565 1.00 . A A . 17 LYS CG 1 1
20 40351 1 1 17 LYS H H 34.039 -17.928 18.739 1.00 . A A . 17 LYS H 1 1
20 40352 1 1 17 LYS HA H 34.592 -18.656 15.940 1.00 . A A . 17 LYS HA 1 1
20 40353 1 1 17 LYS HB2 H 34.026 -20.390 18.248 1.00 . A A . 17 LYS HB2 1 1
20 40354 1 1 17 LYS HB3 H 33.048 -20.732 16.827 1.00 . A A . 17 LYS HB3 1 1
20 40355 1 1 17 LYS HD2 H 36.590 -19.725 17.339 1.00 . A A . 17 LYS HD2 1 1
20 40356 1 1 17 LYS HD3 H 36.362 -21.189 18.298 1.00 . A A . 17 LYS HD3 1 1
20 40357 1 1 17 LYS HE2 H 37.784 -20.919 15.657 1.00 . A A . 17 LYS HE2 1 1
20 40358 1 1 17 LYS HE3 H 38.486 -21.343 17.217 1.00 . A A . 17 LYS HE3 1 1
20 40359 1 1 17 LYS HG2 H 34.910 -22.124 16.624 1.00 . A A . 17 LYS HG2 1 1
20 40360 1 1 17 LYS HG3 H 35.237 -20.779 15.529 1.00 . A A . 17 LYS HG3 1 1
20 40361 1 1 17 LYS HZ1 H 37.174 -23.014 15.293 1.00 . A A . 17 LYS HZ1 1 1
20 40362 1 1 17 LYS HZ2 H 36.557 -23.219 16.854 1.00 . A A . 17 LYS HZ2 1 1
20 40363 1 1 17 LYS HZ3 H 38.209 -23.438 16.562 1.00 . A A . 17 LYS HZ3 1 1
20 40364 1 1 17 LYS N N 34.544 -18.022 17.904 1.00 . A A . 17 LYS N 1 1
20 40365 1 1 17 LYS NZ N 37.371 -22.878 16.305 1.00 . A A . 17 LYS NZ 1 1
20 40366 1 1 17 LYS O O 31.941 -17.615 17.275 1.00 . A A . 17 LYS O 1 1
20 40367 1 1 18 ILE C C 29.940 -19.619 14.385 1.00 . A A . 18 ILE C 1 1
20 40368 1 1 18 ILE CA C 30.693 -18.411 14.932 1.00 . A A . 18 ILE CA 1 1
20 40369 1 1 18 ILE CB C 30.716 -17.306 13.860 1.00 . A A . 18 ILE CB 1 1
20 40370 1 1 18 ILE CD1 C 31.747 -15.048 13.296 1.00 . A A . 18 ILE CD1 1 1
20 40371 1 1 18 ILE CG1 C 31.511 -16.097 14.359 1.00 . A A . 18 ILE CG1 1 1
20 40372 1 1 18 ILE CG2 C 29.298 -16.898 13.489 1.00 . A A . 18 ILE CG2 1 1
20 40373 1 1 18 ILE H H 32.579 -19.356 14.772 1.00 . A A . 18 ILE H 1 1
20 40374 1 1 18 ILE HA H 30.167 -18.034 15.798 1.00 . A A . 18 ILE HA 1 1
20 40375 1 1 18 ILE HB H 31.194 -17.702 12.977 1.00 . A A . 18 ILE HB 1 1
20 40376 1 1 18 ILE HD11 H 31.648 -15.497 12.318 1.00 . A A . 18 ILE HD11 1 1
20 40377 1 1 18 ILE HD12 H 31.022 -14.256 13.404 1.00 . A A . 18 ILE HD12 1 1
20 40378 1 1 18 ILE HD13 H 32.742 -14.642 13.405 1.00 . A A . 18 ILE HD13 1 1
20 40379 1 1 18 ILE HG12 H 30.974 -15.632 15.171 1.00 . A A . 18 ILE HG12 1 1
20 40380 1 1 18 ILE HG13 H 32.474 -16.432 14.716 1.00 . A A . 18 ILE HG13 1 1
20 40381 1 1 18 ILE HG21 H 28.635 -17.110 14.315 1.00 . A A . 18 ILE HG21 1 1
20 40382 1 1 18 ILE HG22 H 29.274 -15.841 13.271 1.00 . A A . 18 ILE HG22 1 1
20 40383 1 1 18 ILE HG23 H 28.979 -17.453 12.620 1.00 . A A . 18 ILE HG23 1 1
20 40384 1 1 18 ILE N N 32.040 -18.777 15.350 1.00 . A A . 18 ILE N 1 1
20 40385 1 1 18 ILE O O 30.536 -20.522 13.797 1.00 . A A . 18 ILE O 1 1
20 40386 1 1 19 LEU C C 27.209 -20.410 12.730 1.00 . A A . 19 LEU C 1 1
20 40387 1 1 19 LEU CA C 27.789 -20.725 14.105 1.00 . A A . 19 LEU CA 1 1
20 40388 1 1 19 LEU CB C 26.658 -20.998 15.098 1.00 . A A . 19 LEU CB 1 1
20 40389 1 1 19 LEU CD1 C 24.316 -20.607 15.902 1.00 . A A . 19 LEU CD1 1 1
20 40390 1 1 19 LEU CD2 C 25.667 -18.696 15.016 1.00 . A A . 19 LEU CD2 1 1
20 40391 1 1 19 LEU CG C 25.378 -20.186 14.897 1.00 . A A . 19 LEU CG 1 1
20 40392 1 1 19 LEU H H 28.207 -18.881 15.056 1.00 . A A . 19 LEU H 1 1
20 40393 1 1 19 LEU HA H 28.410 -21.605 14.027 1.00 . A A . 19 LEU HA 1 1
20 40394 1 1 19 LEU HB2 H 26.401 -22.043 15.027 1.00 . A A . 19 LEU HB2 1 1
20 40395 1 1 19 LEU HB3 H 27.033 -20.787 16.090 1.00 . A A . 19 LEU HB3 1 1
20 40396 1 1 19 LEU HD11 H 23.726 -21.409 15.486 1.00 . A A . 19 LEU HD11 1 1
20 40397 1 1 19 LEU HD12 H 23.677 -19.765 16.122 1.00 . A A . 19 LEU HD12 1 1
20 40398 1 1 19 LEU HD13 H 24.794 -20.944 16.810 1.00 . A A . 19 LEU HD13 1 1
20 40399 1 1 19 LEU HD21 H 26.239 -18.512 15.914 1.00 . A A . 19 LEU HD21 1 1
20 40400 1 1 19 LEU HD22 H 24.735 -18.152 15.065 1.00 . A A . 19 LEU HD22 1 1
20 40401 1 1 19 LEU HD23 H 26.231 -18.370 14.156 1.00 . A A . 19 LEU HD23 1 1
20 40402 1 1 19 LEU HG H 24.992 -20.374 13.905 1.00 . A A . 19 LEU HG 1 1
20 40403 1 1 19 LEU N N 28.626 -19.628 14.581 1.00 . A A . 19 LEU N 1 1
20 40404 1 1 19 LEU O O 27.199 -19.256 12.299 1.00 . A A . 19 LEU O 1 1
20 40405 1 1 20 CYS C C 24.886 -22.129 10.569 1.00 . A A . 20 CYS C 1 1
20 40406 1 1 20 CYS CA C 26.140 -21.275 10.722 1.00 . A A . 20 CYS CA 1 1
20 40407 1 1 20 CYS CB C 27.159 -21.645 9.643 1.00 . A A . 20 CYS CB 1 1
20 40408 1 1 20 CYS H H 26.760 -22.337 12.445 1.00 . A A . 20 CYS H 1 1
20 40409 1 1 20 CYS HA H 25.870 -20.236 10.608 1.00 . A A . 20 CYS HA 1 1
20 40410 1 1 20 CYS HB2 H 27.858 -20.831 9.523 1.00 . A A . 20 CYS HB2 1 1
20 40411 1 1 20 CYS HB3 H 27.696 -22.529 9.954 1.00 . A A . 20 CYS HB3 1 1
20 40412 1 1 20 CYS HG H 26.971 -23.098 7.556 1.00 . A A . 20 CYS HG 1 1
20 40413 1 1 20 CYS N N 26.724 -21.441 12.048 1.00 . A A . 20 CYS N 1 1
20 40414 1 1 20 CYS O O 24.870 -23.299 10.947 1.00 . A A . 20 CYS O 1 1
20 40415 1 1 20 CYS SG S 26.429 -21.984 8.024 1.00 . A A . 20 CYS SG 1 1
20 40416 1 1 21 ALA C C 21.793 -21.641 8.647 1.00 . A A . 21 ALA C 1 1
20 40417 1 1 21 ALA CA C 22.576 -22.239 9.811 1.00 . A A . 21 ALA CA 1 1
20 40418 1 1 21 ALA CB C 21.742 -22.207 11.083 1.00 . A A . 21 ALA CB 1 1
20 40419 1 1 21 ALA H H 23.909 -20.598 9.733 1.00 . A A . 21 ALA H 1 1
20 40420 1 1 21 ALA HA H 22.804 -23.271 9.586 1.00 . A A . 21 ALA HA 1 1
20 40421 1 1 21 ALA HB1 H 20.696 -22.117 10.824 1.00 . A A . 21 ALA HB1 1 1
20 40422 1 1 21 ALA HB2 H 21.899 -23.118 11.639 1.00 . A A . 21 ALA HB2 1 1
20 40423 1 1 21 ALA HB3 H 22.037 -21.361 11.685 1.00 . A A . 21 ALA HB3 1 1
20 40424 1 1 21 ALA N N 23.835 -21.533 10.014 1.00 . A A . 21 ALA N 1 1
20 40425 1 1 21 ALA O O 21.686 -20.422 8.521 1.00 . A A . 21 ALA O 1 1
20 40426 1 1 22 GLN C C 18.981 -22.216 6.898 1.00 . A A . 22 GLN C 1 1
20 40427 1 1 22 GLN CA C 20.477 -22.064 6.644 1.00 . A A . 22 GLN CA 1 1
20 40428 1 1 22 GLN CB C 20.878 -22.859 5.400 1.00 . A A . 22 GLN CB 1 1
20 40429 1 1 22 GLN CD C 21.016 -25.128 4.298 1.00 . A A . 22 GLN CD 1 1
20 40430 1 1 22 GLN CG C 20.442 -24.314 5.441 1.00 . A A . 22 GLN CG 1 1
20 40431 1 1 22 GLN H H 21.370 -23.468 7.952 1.00 . A A . 22 GLN H 1 1
20 40432 1 1 22 GLN HA H 20.697 -21.020 6.479 1.00 . A A . 22 GLN HA 1 1
20 40433 1 1 22 GLN HB2 H 20.432 -22.395 4.532 1.00 . A A . 22 GLN HB2 1 1
20 40434 1 1 22 GLN HB3 H 21.953 -22.831 5.300 1.00 . A A . 22 GLN HB3 1 1
20 40435 1 1 22 GLN HE21 H 20.177 -23.905 2.973 1.00 . A A . 22 GLN HE21 1 1
20 40436 1 1 22 GLN HE22 H 21.091 -25.214 2.313 1.00 . A A . 22 GLN HE22 1 1
20 40437 1 1 22 GLN HG2 H 20.771 -24.750 6.372 1.00 . A A . 22 GLN HG2 1 1
20 40438 1 1 22 GLN HG3 H 19.364 -24.355 5.387 1.00 . A A . 22 GLN HG3 1 1
20 40439 1 1 22 GLN N N 21.249 -22.508 7.798 1.00 . A A . 22 GLN N 1 1
20 40440 1 1 22 GLN NE2 N 20.732 -24.708 3.070 1.00 . A A . 22 GLN NE2 1 1
20 40441 1 1 22 GLN O O 18.505 -23.301 7.232 1.00 . A A . 22 GLN O 1 1
20 40442 1 1 22 GLN OE1 O 21.707 -26.124 4.515 1.00 . A A . 22 GLN OE1 1 1
20 40443 1 1 23 ARG C C 16.140 -19.947 6.256 1.00 . A A . 23 ARG C 1 1
20 40444 1 1 23 ARG CA C 16.803 -21.132 6.953 1.00 . A A . 23 ARG CA 1 1
20 40445 1 1 23 ARG CB C 16.488 -21.098 8.450 1.00 . A A . 23 ARG CB 1 1
20 40446 1 1 23 ARG CD C 14.543 -22.669 8.189 1.00 . A A . 23 ARG CD 1 1
20 40447 1 1 23 ARG CG C 15.023 -21.348 8.769 1.00 . A A . 23 ARG CG 1 1
20 40448 1 1 23 ARG CZ C 12.845 -24.383 8.660 1.00 . A A . 23 ARG CZ 1 1
20 40449 1 1 23 ARG H H 18.682 -20.285 6.472 1.00 . A A . 23 ARG H 1 1
20 40450 1 1 23 ARG HA H 16.412 -22.047 6.533 1.00 . A A . 23 ARG HA 1 1
20 40451 1 1 23 ARG HB2 H 17.076 -21.855 8.947 1.00 . A A . 23 ARG HB2 1 1
20 40452 1 1 23 ARG HB3 H 16.759 -20.129 8.840 1.00 . A A . 23 ARG HB3 1 1
20 40453 1 1 23 ARG HD2 H 14.261 -22.513 7.159 1.00 . A A . 23 ARG HD2 1 1
20 40454 1 1 23 ARG HD3 H 15.352 -23.382 8.237 1.00 . A A . 23 ARG HD3 1 1
20 40455 1 1 23 ARG HE H 13.020 -22.654 9.638 1.00 . A A . 23 ARG HE 1 1
20 40456 1 1 23 ARG HG2 H 14.897 -21.371 9.842 1.00 . A A . 23 ARG HG2 1 1
20 40457 1 1 23 ARG HG3 H 14.432 -20.546 8.353 1.00 . A A . 23 ARG HG3 1 1
20 40458 1 1 23 ARG HH11 H 14.118 -24.837 7.158 1.00 . A A . 23 ARG HH11 1 1
20 40459 1 1 23 ARG HH12 H 12.916 -26.037 7.500 1.00 . A A . 23 ARG HH12 1 1
20 40460 1 1 23 ARG HH21 H 11.433 -24.226 10.098 1.00 . A A . 23 ARG HH21 1 1
20 40461 1 1 23 ARG HH22 H 11.389 -25.688 9.172 1.00 . A A . 23 ARG HH22 1 1
20 40462 1 1 23 ARG N N 18.245 -21.121 6.739 1.00 . A A . 23 ARG N 1 1
20 40463 1 1 23 ARG NE N 13.396 -23.203 8.919 1.00 . A A . 23 ARG NE 1 1
20 40464 1 1 23 ARG NH1 N 13.333 -25.148 7.693 1.00 . A A . 23 ARG NH1 1 1
20 40465 1 1 23 ARG NH2 N 11.803 -24.800 9.368 1.00 . A A . 23 ARG NH2 1 1
20 40466 1 1 23 ARG O O 15.511 -19.108 6.900 1.00 . A A . 23 ARG O 1 1
20 40467 1 1 24 SER C C 15.999 -18.990 2.666 1.00 . A A . 24 SER C 1 1
20 40468 1 1 24 SER CA C 15.707 -18.803 4.152 1.00 . A A . 24 SER CA 1 1
20 40469 1 1 24 SER CB C 16.253 -17.454 4.624 1.00 . A A . 24 SER CB 1 1
20 40470 1 1 24 SER H H 16.800 -20.586 4.480 1.00 . A A . 24 SER H 1 1
20 40471 1 1 24 SER HA H 14.638 -18.821 4.301 1.00 . A A . 24 SER HA 1 1
20 40472 1 1 24 SER HB2 H 17.232 -17.596 5.057 1.00 . A A . 24 SER HB2 1 1
20 40473 1 1 24 SER HB3 H 16.327 -16.783 3.780 1.00 . A A . 24 SER HB3 1 1
20 40474 1 1 24 SER HG H 14.691 -16.400 5.160 1.00 . A A . 24 SER HG 1 1
20 40475 1 1 24 SER N N 16.287 -19.886 4.936 1.00 . A A . 24 SER N 1 1
20 40476 1 1 24 SER O O 16.172 -18.020 1.930 1.00 . A A . 24 SER O 1 1
20 40477 1 1 24 SER OG O 15.403 -16.872 5.597 1.00 . A A . 24 SER OG 1 1
20 40478 1 1 25 GLU C C 15.296 -19.906 -0.080 1.00 . A A . 25 GLU C 1 1
20 40479 1 1 25 GLU CA C 16.325 -20.562 0.837 1.00 . A A . 25 GLU CA 1 1
20 40480 1 1 25 GLU CB C 16.322 -22.077 0.623 1.00 . A A . 25 GLU CB 1 1
20 40481 1 1 25 GLU CD C 16.501 -23.987 -1.020 1.00 . A A . 25 GLU CD 1 1
20 40482 1 1 25 GLU CG C 16.391 -22.486 -0.839 1.00 . A A . 25 GLU CG 1 1
20 40483 1 1 25 GLU H H 15.906 -20.978 2.870 1.00 . A A . 25 GLU H 1 1
20 40484 1 1 25 GLU HA H 17.303 -20.175 0.594 1.00 . A A . 25 GLU HA 1 1
20 40485 1 1 25 GLU HB2 H 17.173 -22.502 1.135 1.00 . A A . 25 GLU HB2 1 1
20 40486 1 1 25 GLU HB3 H 15.417 -22.486 1.047 1.00 . A A . 25 GLU HB3 1 1
20 40487 1 1 25 GLU HG2 H 15.497 -22.143 -1.338 1.00 . A A . 25 GLU HG2 1 1
20 40488 1 1 25 GLU HG3 H 17.254 -22.019 -1.290 1.00 . A A . 25 GLU HG3 1 1
20 40489 1 1 25 GLU N N 16.053 -20.246 2.234 1.00 . A A . 25 GLU N 1 1
20 40490 1 1 25 GLU O O 15.563 -19.657 -1.255 1.00 . A A . 25 GLU O 1 1
20 40491 1 1 25 GLU OE1 O 16.522 -24.443 -2.183 1.00 . A A . 25 GLU OE1 1 1
20 40492 1 1 25 GLU OE2 O 16.567 -24.705 -0.001 1.00 . A A . 25 GLU OE2 1 1
20 40493 1 1 26 LYS C C 13.285 -17.502 -0.439 1.00 . A A . 26 LYS C 1 1
20 40494 1 1 26 LYS CA C 13.046 -19.002 -0.298 1.00 . A A . 26 LYS CA 1 1
20 40495 1 1 26 LYS CB C 11.695 -19.254 0.375 1.00 . A A . 26 LYS CB 1 1
20 40496 1 1 26 LYS CD C 10.803 -21.329 -0.724 1.00 . A A . 26 LYS CD 1 1
20 40497 1 1 26 LYS CE C 10.064 -22.629 -0.447 1.00 . A A . 26 LYS CE 1 1
20 40498 1 1 26 LYS CG C 11.368 -20.726 0.551 1.00 . A A . 26 LYS CG 1 1
20 40499 1 1 26 LYS H H 13.964 -19.852 1.410 1.00 . A A . 26 LYS H 1 1
20 40500 1 1 26 LYS HA H 13.037 -19.447 -1.282 1.00 . A A . 26 LYS HA 1 1
20 40501 1 1 26 LYS HB2 H 11.700 -18.788 1.349 1.00 . A A . 26 LYS HB2 1 1
20 40502 1 1 26 LYS HB3 H 10.918 -18.803 -0.226 1.00 . A A . 26 LYS HB3 1 1
20 40503 1 1 26 LYS HD2 H 10.116 -20.625 -1.171 1.00 . A A . 26 LYS HD2 1 1
20 40504 1 1 26 LYS HD3 H 11.616 -21.526 -1.410 1.00 . A A . 26 LYS HD3 1 1
20 40505 1 1 26 LYS HE2 H 10.608 -23.185 0.301 1.00 . A A . 26 LYS HE2 1 1
20 40506 1 1 26 LYS HE3 H 9.078 -22.394 -0.074 1.00 . A A . 26 LYS HE3 1 1
20 40507 1 1 26 LYS HG2 H 12.270 -21.257 0.818 1.00 . A A . 26 LYS HG2 1 1
20 40508 1 1 26 LYS HG3 H 10.639 -20.832 1.342 1.00 . A A . 26 LYS HG3 1 1
20 40509 1 1 26 LYS HZ1 H 9.062 -24.032 -1.626 1.00 . A A . 26 LYS HZ1 1 1
20 40510 1 1 26 LYS HZ2 H 10.747 -24.106 -1.756 1.00 . A A . 26 LYS HZ2 1 1
20 40511 1 1 26 LYS HZ3 H 9.894 -22.858 -2.516 1.00 . A A . 26 LYS HZ3 1 1
20 40512 1 1 26 LYS N N 14.117 -19.629 0.467 1.00 . A A . 26 LYS N 1 1
20 40513 1 1 26 LYS NZ N 9.933 -23.464 -1.672 1.00 . A A . 26 LYS NZ 1 1
20 40514 1 1 26 LYS O O 12.889 -16.892 -1.432 1.00 . A A . 26 LYS O 1 1
20 40515 1 1 27 MET C C 15.641 -15.226 0.032 1.00 . A A . 27 MET C 1 1
20 40516 1 1 27 MET CA C 14.228 -15.486 0.545 1.00 . A A . 27 MET CA 1 1
20 40517 1 1 27 MET CB C 14.066 -14.896 1.948 1.00 . A A . 27 MET CB 1 1
20 40518 1 1 27 MET CE C 12.858 -11.989 1.724 1.00 . A A . 27 MET CE 1 1
20 40519 1 1 27 MET CG C 12.617 -14.678 2.351 1.00 . A A . 27 MET CG 1 1
20 40520 1 1 27 MET H H 14.226 -17.454 1.325 1.00 . A A . 27 MET H 1 1
20 40521 1 1 27 MET HA H 13.523 -15.010 -0.119 1.00 . A A . 27 MET HA 1 1
20 40522 1 1 27 MET HB2 H 14.519 -15.566 2.662 1.00 . A A . 27 MET HB2 1 1
20 40523 1 1 27 MET HB3 H 14.574 -13.944 1.986 1.00 . A A . 27 MET HB3 1 1
20 40524 1 1 27 MET HE1 H 13.854 -12.182 1.355 1.00 . A A . 27 MET HE1 1 1
20 40525 1 1 27 MET HE2 H 12.457 -11.112 1.238 1.00 . A A . 27 MET HE2 1 1
20 40526 1 1 27 MET HE3 H 12.894 -11.826 2.791 1.00 . A A . 27 MET HE3 1 1
20 40527 1 1 27 MET HG2 H 12.077 -15.604 2.221 1.00 . A A . 27 MET HG2 1 1
20 40528 1 1 27 MET HG3 H 12.587 -14.390 3.391 1.00 . A A . 27 MET HG3 1 1
20 40529 1 1 27 MET N N 13.935 -16.915 0.560 1.00 . A A . 27 MET N 1 1
20 40530 1 1 27 MET O O 15.833 -14.855 -1.126 1.00 . A A . 27 MET O 1 1
20 40531 1 1 27 MET SD S 11.808 -13.398 1.372 1.00 . A A . 27 MET SD 1 1
20 40532 1 1 28 SER C C 18.672 -16.507 0.074 1.00 . A A . 28 SER C 1 1
20 40533 1 1 28 SER CA C 18.022 -15.206 0.537 1.00 . A A . 28 SER CA 1 1
20 40534 1 1 28 SER CB C 18.798 -14.629 1.723 1.00 . A A . 28 SER CB 1 1
20 40535 1 1 28 SER H H 16.411 -15.719 1.811 1.00 . A A . 28 SER H 1 1
20 40536 1 1 28 SER HA H 18.046 -14.497 -0.277 1.00 . A A . 28 SER HA 1 1
20 40537 1 1 28 SER HB2 H 19.144 -15.437 2.350 1.00 . A A . 28 SER HB2 1 1
20 40538 1 1 28 SER HB3 H 19.645 -14.068 1.357 1.00 . A A . 28 SER HB3 1 1
20 40539 1 1 28 SER HG H 17.970 -12.894 2.101 1.00 . A A . 28 SER HG 1 1
20 40540 1 1 28 SER N N 16.627 -15.423 0.902 1.00 . A A . 28 SER N 1 1
20 40541 1 1 28 SER O O 17.985 -17.470 -0.268 1.00 . A A . 28 SER O 1 1
20 40542 1 1 28 SER OG O 17.980 -13.769 2.497 1.00 . A A . 28 SER OG 1 1
20 40543 1 1 29 LEU C C 21.560 -18.279 0.803 1.00 . A A . 29 LEU C 1 1
20 40544 1 1 29 LEU CA C 20.745 -17.709 -0.353 1.00 . A A . 29 LEU CA 1 1
20 40545 1 1 29 LEU CB C 21.669 -17.365 -1.522 1.00 . A A . 29 LEU CB 1 1
20 40546 1 1 29 LEU CD1 C 23.719 -16.087 -2.191 1.00 . A A . 29 LEU CD1 1 1
20 40547 1 1 29 LEU CD2 C 21.533 -14.898 -1.943 1.00 . A A . 29 LEU CD2 1 1
20 40548 1 1 29 LEU CG C 22.407 -16.030 -1.424 1.00 . A A . 29 LEU CG 1 1
20 40549 1 1 29 LEU H H 20.493 -15.730 0.351 1.00 . A A . 29 LEU H 1 1
20 40550 1 1 29 LEU HA H 20.031 -18.453 -0.676 1.00 . A A . 29 LEU HA 1 1
20 40551 1 1 29 LEU HB2 H 22.409 -18.147 -1.600 1.00 . A A . 29 LEU HB2 1 1
20 40552 1 1 29 LEU HB3 H 21.070 -17.348 -2.422 1.00 . A A . 29 LEU HB3 1 1
20 40553 1 1 29 LEU HD11 H 24.393 -15.336 -1.808 1.00 . A A . 29 LEU HD11 1 1
20 40554 1 1 29 LEU HD12 H 23.532 -15.904 -3.238 1.00 . A A . 29 LEU HD12 1 1
20 40555 1 1 29 LEU HD13 H 24.163 -17.065 -2.071 1.00 . A A . 29 LEU HD13 1 1
20 40556 1 1 29 LEU HD21 H 20.519 -15.251 -2.060 1.00 . A A . 29 LEU HD21 1 1
20 40557 1 1 29 LEU HD22 H 21.909 -14.561 -2.898 1.00 . A A . 29 LEU HD22 1 1
20 40558 1 1 29 LEU HD23 H 21.550 -14.078 -1.240 1.00 . A A . 29 LEU HD23 1 1
20 40559 1 1 29 LEU HG H 22.636 -15.828 -0.386 1.00 . A A . 29 LEU HG 1 1
20 40560 1 1 29 LEU N N 20.000 -16.527 0.067 1.00 . A A . 29 LEU N 1 1
20 40561 1 1 29 LEU O O 22.790 -18.297 0.778 1.00 . A A . 29 LEU O 1 1
20 40562 1 1 30 PRO C C 22.159 -20.682 2.728 1.00 . A A . 30 PRO C 1 1
20 40563 1 1 30 PRO CA C 21.497 -19.341 3.026 1.00 . A A . 30 PRO CA 1 1
20 40564 1 1 30 PRO CB C 20.332 -19.525 4.002 1.00 . A A . 30 PRO CB 1 1
20 40565 1 1 30 PRO CD C 19.389 -18.770 1.939 1.00 . A A . 30 PRO CD 1 1
20 40566 1 1 30 PRO CG C 19.126 -19.643 3.135 1.00 . A A . 30 PRO CG 1 1
20 40567 1 1 30 PRO HA H 22.225 -18.669 3.455 1.00 . A A . 30 PRO HA 1 1
20 40568 1 1 30 PRO HB2 H 20.488 -20.421 4.587 1.00 . A A . 30 PRO HB2 1 1
20 40569 1 1 30 PRO HB3 H 20.266 -18.669 4.655 1.00 . A A . 30 PRO HB3 1 1
20 40570 1 1 30 PRO HD2 H 18.947 -19.201 1.053 1.00 . A A . 30 PRO HD2 1 1
20 40571 1 1 30 PRO HD3 H 19.007 -17.774 2.108 1.00 . A A . 30 PRO HD3 1 1
20 40572 1 1 30 PRO HG2 H 18.993 -20.669 2.828 1.00 . A A . 30 PRO HG2 1 1
20 40573 1 1 30 PRO HG3 H 18.255 -19.294 3.669 1.00 . A A . 30 PRO HG3 1 1
20 40574 1 1 30 PRO N N 20.859 -18.759 1.842 1.00 . A A . 30 PRO N 1 1
20 40575 1 1 30 PRO O O 22.832 -21.258 3.584 1.00 . A A . 30 PRO O 1 1
20 40576 1 1 31 LEU C C 24.052 -22.461 1.329 1.00 . A A . 31 LEU C 1 1
20 40577 1 1 31 LEU CA C 22.545 -22.448 1.097 1.00 . A A . 31 LEU CA 1 1
20 40578 1 1 31 LEU CB C 22.242 -22.715 -0.378 1.00 . A A . 31 LEU CB 1 1
20 40579 1 1 31 LEU CD1 C 20.613 -22.885 -2.277 1.00 . A A . 31 LEU CD1 1 1
20 40580 1 1 31 LEU CD2 C 19.851 -23.328 0.064 1.00 . A A . 31 LEU CD2 1 1
20 40581 1 1 31 LEU CG C 20.790 -22.512 -0.813 1.00 . A A . 31 LEU CG 1 1
20 40582 1 1 31 LEU H H 21.420 -20.669 0.870 1.00 . A A . 31 LEU H 1 1
20 40583 1 1 31 LEU HA H 22.094 -23.225 1.695 1.00 . A A . 31 LEU HA 1 1
20 40584 1 1 31 LEU HB2 H 22.858 -22.054 -0.967 1.00 . A A . 31 LEU HB2 1 1
20 40585 1 1 31 LEU HB3 H 22.511 -23.740 -0.590 1.00 . A A . 31 LEU HB3 1 1
20 40586 1 1 31 LEU HD11 H 21.259 -22.270 -2.885 1.00 . A A . 31 LEU HD11 1 1
20 40587 1 1 31 LEU HD12 H 19.586 -22.726 -2.567 1.00 . A A . 31 LEU HD12 1 1
20 40588 1 1 31 LEU HD13 H 20.870 -23.925 -2.416 1.00 . A A . 31 LEU HD13 1 1
20 40589 1 1 31 LEU HD21 H 20.378 -24.187 0.452 1.00 . A A . 31 LEU HD21 1 1
20 40590 1 1 31 LEU HD22 H 19.007 -23.658 -0.523 1.00 . A A . 31 LEU HD22 1 1
20 40591 1 1 31 LEU HD23 H 19.504 -22.717 0.884 1.00 . A A . 31 LEU HD23 1 1
20 40592 1 1 31 LEU HG H 20.530 -21.468 -0.702 1.00 . A A . 31 LEU HG 1 1
20 40593 1 1 31 LEU N N 21.965 -21.174 1.509 1.00 . A A . 31 LEU N 1 1
20 40594 1 1 31 LEU O O 24.643 -23.512 1.572 1.00 . A A . 31 LEU O 1 1
20 40595 1 1 32 MET C C 26.415 -20.722 2.886 1.00 . A A . 32 MET C 1 1
20 40596 1 1 32 MET CA C 26.106 -21.161 1.459 1.00 . A A . 32 MET CA 1 1
20 40597 1 1 32 MET CB C 26.700 -20.161 0.465 1.00 . A A . 32 MET CB 1 1
20 40598 1 1 32 MET CE C 26.191 -16.115 -0.118 1.00 . A A . 32 MET CE 1 1
20 40599 1 1 32 MET CG C 25.985 -18.820 0.451 1.00 . A A . 32 MET CG 1 1
20 40600 1 1 32 MET H H 24.142 -20.481 1.056 1.00 . A A . 32 MET H 1 1
20 40601 1 1 32 MET HA H 26.549 -22.131 1.289 1.00 . A A . 32 MET HA 1 1
20 40602 1 1 32 MET HB2 H 27.735 -19.991 0.719 1.00 . A A . 32 MET HB2 1 1
20 40603 1 1 32 MET HB3 H 26.646 -20.583 -0.528 1.00 . A A . 32 MET HB3 1 1
20 40604 1 1 32 MET HE1 H 26.712 -15.981 0.818 1.00 . A A . 32 MET HE1 1 1
20 40605 1 1 32 MET HE2 H 26.477 -15.332 -0.805 1.00 . A A . 32 MET HE2 1 1
20 40606 1 1 32 MET HE3 H 25.125 -16.073 0.053 1.00 . A A . 32 MET HE3 1 1
20 40607 1 1 32 MET HG2 H 24.935 -18.988 0.269 1.00 . A A . 32 MET HG2 1 1
20 40608 1 1 32 MET HG3 H 26.111 -18.352 1.417 1.00 . A A . 32 MET HG3 1 1
20 40609 1 1 32 MET N N 24.667 -21.285 1.253 1.00 . A A . 32 MET N 1 1
20 40610 1 1 32 MET O O 27.269 -21.306 3.553 1.00 . A A . 32 MET O 1 1
20 40611 1 1 32 MET SD S 26.620 -17.707 -0.818 1.00 . A A . 32 MET SD 1 1
20 40612 1 1 33 TRP C C 24.698 -18.391 5.167 1.00 . A A . 33 TRP C 1 1
20 40613 1 1 33 TRP CA C 25.919 -19.173 4.696 1.00 . A A . 33 TRP CA 1 1
20 40614 1 1 33 TRP CB C 27.160 -18.280 4.742 1.00 . A A . 33 TRP CB 1 1
20 40615 1 1 33 TRP CD1 C 29.172 -19.159 3.420 1.00 . A A . 33 TRP CD1 1 1
20 40616 1 1 33 TRP CD2 C 29.144 -19.776 5.573 1.00 . A A . 33 TRP CD2 1 1
20 40617 1 1 33 TRP CE2 C 30.292 -20.320 4.965 1.00 . A A . 33 TRP CE2 1 1
20 40618 1 1 33 TRP CE3 C 28.916 -20.029 6.928 1.00 . A A . 33 TRP CE3 1 1
20 40619 1 1 33 TRP CG C 28.442 -19.036 4.568 1.00 . A A . 33 TRP CG 1 1
20 40620 1 1 33 TRP CH2 C 30.958 -21.334 6.991 1.00 . A A . 33 TRP CH2 1 1
20 40621 1 1 33 TRP CZ2 C 31.206 -21.102 5.666 1.00 . A A . 33 TRP CZ2 1 1
20 40622 1 1 33 TRP CZ3 C 29.824 -20.806 7.623 1.00 . A A . 33 TRP CZ3 1 1
20 40623 1 1 33 TRP H H 25.051 -19.266 2.767 1.00 . A A . 33 TRP H 1 1
20 40624 1 1 33 TRP HA H 26.069 -20.016 5.354 1.00 . A A . 33 TRP HA 1 1
20 40625 1 1 33 TRP HB2 H 27.097 -17.546 3.953 1.00 . A A . 33 TRP HB2 1 1
20 40626 1 1 33 TRP HB3 H 27.196 -17.776 5.697 1.00 . A A . 33 TRP HB3 1 1
20 40627 1 1 33 TRP HD1 H 28.901 -18.712 2.476 1.00 . A A . 33 TRP HD1 1 1
20 40628 1 1 33 TRP HE1 H 30.966 -20.162 2.984 1.00 . A A . 33 TRP HE1 1 1
20 40629 1 1 33 TRP HE3 H 28.048 -19.631 7.433 1.00 . A A . 33 TRP HE3 1 1
20 40630 1 1 33 TRP HH2 H 31.640 -21.936 7.572 1.00 . A A . 33 TRP HH2 1 1
20 40631 1 1 33 TRP HZ2 H 32.085 -21.516 5.193 1.00 . A A . 33 TRP HZ2 1 1
20 40632 1 1 33 TRP HZ3 H 29.664 -21.013 8.671 1.00 . A A . 33 TRP HZ3 1 1
20 40633 1 1 33 TRP N N 25.717 -19.690 3.347 1.00 . A A . 33 TRP N 1 1
20 40634 1 1 33 TRP NE1 N 30.286 -19.930 3.651 1.00 . A A . 33 TRP NE1 1 1
20 40635 1 1 33 TRP O O 24.017 -17.748 4.370 1.00 . A A . 33 TRP O 1 1
20 40636 1 1 34 GLU C C 23.230 -17.950 8.555 1.00 . A A . 34 GLU C 1 1
20 40637 1 1 34 GLU CA C 23.286 -17.750 7.043 1.00 . A A . 34 GLU CA 1 1
20 40638 1 1 34 GLU CB C 21.984 -18.237 6.405 1.00 . A A . 34 GLU CB 1 1
20 40639 1 1 34 GLU CD C 20.744 -16.081 6.848 1.00 . A A . 34 GLU CD 1 1
20 40640 1 1 34 GLU CG C 20.740 -17.591 6.991 1.00 . A A . 34 GLU CG 1 1
20 40641 1 1 34 GLU H H 25.007 -18.982 7.053 1.00 . A A . 34 GLU H 1 1
20 40642 1 1 34 GLU HA H 23.406 -16.697 6.836 1.00 . A A . 34 GLU HA 1 1
20 40643 1 1 34 GLU HB2 H 22.013 -18.020 5.347 1.00 . A A . 34 GLU HB2 1 1
20 40644 1 1 34 GLU HB3 H 21.908 -19.305 6.542 1.00 . A A . 34 GLU HB3 1 1
20 40645 1 1 34 GLU HG2 H 19.872 -17.982 6.482 1.00 . A A . 34 GLU HG2 1 1
20 40646 1 1 34 GLU HG3 H 20.682 -17.838 8.041 1.00 . A A . 34 GLU HG3 1 1
20 40647 1 1 34 GLU N N 24.427 -18.452 6.467 1.00 . A A . 34 GLU N 1 1
20 40648 1 1 34 GLU O O 23.729 -18.946 9.079 1.00 . A A . 34 GLU O 1 1
20 40649 1 1 34 GLU OE1 O 20.940 -15.593 5.715 1.00 . A A . 34 GLU OE1 1 1
20 40650 1 1 34 GLU OE2 O 20.552 -15.387 7.869 1.00 . A A . 34 GLU OE2 1 1
20 40651 1 1 35 PHE C C 21.086 -17.464 11.112 1.00 . A A . 35 PHE C 1 1
20 40652 1 1 35 PHE CA C 22.501 -17.065 10.702 1.00 . A A . 35 PHE CA 1 1
20 40653 1 1 35 PHE CB C 22.866 -15.719 11.330 1.00 . A A . 35 PHE CB 1 1
20 40654 1 1 35 PHE CD1 C 25.078 -14.921 10.456 1.00 . A A . 35 PHE CD1 1 1
20 40655 1 1 35 PHE CD2 C 25.004 -15.893 12.632 1.00 . A A . 35 PHE CD2 1 1
20 40656 1 1 35 PHE CE1 C 26.440 -14.724 10.587 1.00 . A A . 35 PHE CE1 1 1
20 40657 1 1 35 PHE CE2 C 26.365 -15.698 12.769 1.00 . A A . 35 PHE CE2 1 1
20 40658 1 1 35 PHE CG C 24.345 -15.506 11.476 1.00 . A A . 35 PHE CG 1 1
20 40659 1 1 35 PHE CZ C 27.084 -15.113 11.744 1.00 . A A . 35 PHE CZ 1 1
20 40660 1 1 35 PHE H H 22.243 -16.225 8.775 1.00 . A A . 35 PHE H 1 1
20 40661 1 1 35 PHE HA H 23.190 -17.816 11.055 1.00 . A A . 35 PHE HA 1 1
20 40662 1 1 35 PHE HB2 H 22.476 -14.924 10.712 1.00 . A A . 35 PHE HB2 1 1
20 40663 1 1 35 PHE HB3 H 22.422 -15.656 12.312 1.00 . A A . 35 PHE HB3 1 1
20 40664 1 1 35 PHE HD1 H 24.575 -14.615 9.549 1.00 . A A . 35 PHE HD1 1 1
20 40665 1 1 35 PHE HD2 H 24.443 -16.350 13.434 1.00 . A A . 35 PHE HD2 1 1
20 40666 1 1 35 PHE HE1 H 26.999 -14.267 9.784 1.00 . A A . 35 PHE HE1 1 1
20 40667 1 1 35 PHE HE2 H 26.866 -16.004 13.675 1.00 . A A . 35 PHE HE2 1 1
20 40668 1 1 35 PHE HZ H 28.148 -14.960 11.849 1.00 . A A . 35 PHE HZ 1 1
20 40669 1 1 35 PHE N N 22.621 -16.995 9.250 1.00 . A A . 35 PHE N 1 1
20 40670 1 1 35 PHE O O 20.123 -17.285 10.366 1.00 . A A . 35 PHE O 1 1
20 40671 1 1 36 PRO C C 18.748 -17.280 13.194 1.00 . A A . 36 PRO C 1 1
20 40672 1 1 36 PRO CA C 19.665 -18.454 12.864 1.00 . A A . 36 PRO CA 1 1
20 40673 1 1 36 PRO CB C 20.048 -19.208 14.140 1.00 . A A . 36 PRO CB 1 1
20 40674 1 1 36 PRO CD C 22.062 -18.261 13.269 1.00 . A A . 36 PRO CD 1 1
20 40675 1 1 36 PRO CG C 21.357 -18.625 14.546 1.00 . A A . 36 PRO CG 1 1
20 40676 1 1 36 PRO HA H 19.158 -19.125 12.186 1.00 . A A . 36 PRO HA 1 1
20 40677 1 1 36 PRO HB2 H 19.292 -19.049 14.896 1.00 . A A . 36 PRO HB2 1 1
20 40678 1 1 36 PRO HB3 H 20.134 -20.263 13.927 1.00 . A A . 36 PRO HB3 1 1
20 40679 1 1 36 PRO HD2 H 22.655 -17.368 13.406 1.00 . A A . 36 PRO HD2 1 1
20 40680 1 1 36 PRO HD3 H 22.681 -19.079 12.933 1.00 . A A . 36 PRO HD3 1 1
20 40681 1 1 36 PRO HG2 H 21.196 -17.745 15.150 1.00 . A A . 36 PRO HG2 1 1
20 40682 1 1 36 PRO HG3 H 21.930 -19.358 15.094 1.00 . A A . 36 PRO HG3 1 1
20 40683 1 1 36 PRO N N 20.957 -18.018 12.327 1.00 . A A . 36 PRO N 1 1
20 40684 1 1 36 PRO O O 19.211 -16.164 13.423 1.00 . A A . 36 PRO O 1 1
20 40685 1 1 37 GLY C C 15.083 -16.846 13.058 1.00 . A A . 37 GLY C 1 1
20 40686 1 1 37 GLY CA C 16.484 -16.497 13.520 1.00 . A A . 37 GLY CA 1 1
20 40687 1 1 37 GLY H H 17.133 -18.451 13.027 1.00 . A A . 37 GLY H 1 1
20 40688 1 1 37 GLY HA2 H 16.470 -16.335 14.588 1.00 . A A . 37 GLY HA2 1 1
20 40689 1 1 37 GLY HA3 H 16.795 -15.585 13.032 1.00 . A A . 37 GLY HA3 1 1
20 40690 1 1 37 GLY N N 17.445 -17.542 13.217 1.00 . A A . 37 GLY N 1 1
20 40691 1 1 37 GLY O O 14.821 -17.975 12.647 1.00 . A A . 37 GLY O 1 1
20 40692 1 1 38 GLY C C 12.162 -14.861 12.130 1.00 . A A . 38 GLY C 1 1
20 40693 1 1 38 GLY CA C 12.808 -16.103 12.712 1.00 . A A . 38 GLY CA 1 1
20 40694 1 1 38 GLY H H 14.446 -14.992 13.464 1.00 . A A . 38 GLY H 1 1
20 40695 1 1 38 GLY HA2 H 12.796 -16.885 11.967 1.00 . A A . 38 GLY HA2 1 1
20 40696 1 1 38 GLY HA3 H 12.234 -16.426 13.568 1.00 . A A . 38 GLY HA3 1 1
20 40697 1 1 38 GLY N N 14.179 -15.873 13.128 1.00 . A A . 38 GLY N 1 1
20 40698 1 1 38 GLY O O 12.796 -14.113 11.386 1.00 . A A . 38 GLY O 1 1
20 40699 1 1 39 LYS C C 9.747 -12.571 13.126 1.00 . A A . 39 LYS C 1 1
20 40700 1 1 39 LYS CA C 10.163 -13.482 11.975 1.00 . A A . 39 LYS CA 1 1
20 40701 1 1 39 LYS CB C 8.926 -13.930 11.193 1.00 . A A . 39 LYS CB 1 1
20 40702 1 1 39 LYS CD C 8.180 -16.196 11.980 1.00 . A A . 39 LYS CD 1 1
20 40703 1 1 39 LYS CE C 7.799 -16.875 13.286 1.00 . A A . 39 LYS CE 1 1
20 40704 1 1 39 LYS CG C 7.921 -14.700 12.033 1.00 . A A . 39 LYS CG 1 1
20 40705 1 1 39 LYS H H 10.444 -15.274 13.066 1.00 . A A . 39 LYS H 1 1
20 40706 1 1 39 LYS HA H 10.816 -12.932 11.315 1.00 . A A . 39 LYS HA 1 1
20 40707 1 1 39 LYS HB2 H 8.433 -13.057 10.791 1.00 . A A . 39 LYS HB2 1 1
20 40708 1 1 39 LYS HB3 H 9.241 -14.564 10.377 1.00 . A A . 39 LYS HB3 1 1
20 40709 1 1 39 LYS HD2 H 7.595 -16.626 11.180 1.00 . A A . 39 LYS HD2 1 1
20 40710 1 1 39 LYS HD3 H 9.231 -16.364 11.790 1.00 . A A . 39 LYS HD3 1 1
20 40711 1 1 39 LYS HE2 H 8.341 -17.805 13.366 1.00 . A A . 39 LYS HE2 1 1
20 40712 1 1 39 LYS HE3 H 8.073 -16.227 14.106 1.00 . A A . 39 LYS HE3 1 1
20 40713 1 1 39 LYS HG2 H 7.994 -14.369 13.058 1.00 . A A . 39 LYS HG2 1 1
20 40714 1 1 39 LYS HG3 H 6.927 -14.502 11.659 1.00 . A A . 39 LYS HG3 1 1
20 40715 1 1 39 LYS HZ1 H 6.020 -17.139 14.349 1.00 . A A . 39 LYS HZ1 1 1
20 40716 1 1 39 LYS HZ2 H 6.136 -18.096 12.960 1.00 . A A . 39 LYS HZ2 1 1
20 40717 1 1 39 LYS HZ3 H 5.809 -16.443 12.822 1.00 . A A . 39 LYS HZ3 1 1
20 40718 1 1 39 LYS N N 10.896 -14.641 12.468 1.00 . A A . 39 LYS N 1 1
20 40719 1 1 39 LYS NZ N 6.339 -17.158 13.359 1.00 . A A . 39 LYS NZ 1 1
20 40720 1 1 39 LYS O O 9.904 -12.921 14.296 1.00 . A A . 39 LYS O 1 1
20 40721 1 1 40 VAL C C 7.351 -9.969 13.513 1.00 . A A . 40 VAL C 1 1
20 40722 1 1 40 VAL CA C 8.774 -10.441 13.791 1.00 . A A . 40 VAL CA 1 1
20 40723 1 1 40 VAL CB C 9.708 -9.217 13.846 1.00 . A A . 40 VAL CB 1 1
20 40724 1 1 40 VAL CG1 C 9.352 -8.327 15.027 1.00 . A A . 40 VAL CG1 1 1
20 40725 1 1 40 VAL CG2 C 11.161 -9.660 13.920 1.00 . A A . 40 VAL CG2 1 1
20 40726 1 1 40 VAL H H 9.115 -11.179 11.837 1.00 . A A . 40 VAL H 1 1
20 40727 1 1 40 VAL HA H 8.799 -10.930 14.754 1.00 . A A . 40 VAL HA 1 1
20 40728 1 1 40 VAL HB H 9.573 -8.646 12.939 1.00 . A A . 40 VAL HB 1 1
20 40729 1 1 40 VAL HG11 H 9.166 -8.940 15.896 1.00 . A A . 40 VAL HG11 1 1
20 40730 1 1 40 VAL HG12 H 10.171 -7.652 15.229 1.00 . A A . 40 VAL HG12 1 1
20 40731 1 1 40 VAL HG13 H 8.465 -7.757 14.793 1.00 . A A . 40 VAL HG13 1 1
20 40732 1 1 40 VAL HG21 H 11.803 -8.792 13.892 1.00 . A A . 40 VAL HG21 1 1
20 40733 1 1 40 VAL HG22 H 11.327 -10.201 14.840 1.00 . A A . 40 VAL HG22 1 1
20 40734 1 1 40 VAL HG23 H 11.386 -10.301 13.081 1.00 . A A . 40 VAL HG23 1 1
20 40735 1 1 40 VAL N N 9.215 -11.401 12.786 1.00 . A A . 40 VAL N 1 1
20 40736 1 1 40 VAL O O 6.914 -9.929 12.364 1.00 . A A . 40 VAL O 1 1
20 40737 1 1 41 GLU C C 5.220 -7.639 14.190 1.00 . A A . 41 GLU C 1 1
20 40738 1 1 41 GLU CA C 5.260 -9.143 14.444 1.00 . A A . 41 GLU CA 1 1
20 40739 1 1 41 GLU CB C 4.460 -9.480 15.704 1.00 . A A . 41 GLU CB 1 1
20 40740 1 1 41 GLU CD C 4.717 -11.985 15.505 1.00 . A A . 41 GLU CD 1 1
20 40741 1 1 41 GLU CG C 3.752 -10.822 15.636 1.00 . A A . 41 GLU CG 1 1
20 40742 1 1 41 GLU H H 7.038 -9.667 15.465 1.00 . A A . 41 GLU H 1 1
20 40743 1 1 41 GLU HA H 4.815 -9.650 13.601 1.00 . A A . 41 GLU HA 1 1
20 40744 1 1 41 GLU HB2 H 5.133 -9.493 16.550 1.00 . A A . 41 GLU HB2 1 1
20 40745 1 1 41 GLU HB3 H 3.717 -8.712 15.860 1.00 . A A . 41 GLU HB3 1 1
20 40746 1 1 41 GLU HG2 H 3.172 -10.955 16.536 1.00 . A A . 41 GLU HG2 1 1
20 40747 1 1 41 GLU HG3 H 3.092 -10.823 14.781 1.00 . A A . 41 GLU HG3 1 1
20 40748 1 1 41 GLU N N 6.634 -9.612 14.574 1.00 . A A . 41 GLU N 1 1
20 40749 1 1 41 GLU O O 6.112 -6.902 14.612 1.00 . A A . 41 GLU O 1 1
20 40750 1 1 41 GLU OE1 O 4.707 -12.647 14.446 1.00 . A A . 41 GLU OE1 1 1
20 40751 1 1 41 GLU OE2 O 5.481 -12.233 16.461 1.00 . A A . 41 GLU OE2 1 1
20 40752 1 1 42 LYS C C 4.016 -4.934 14.459 1.00 . A A . 42 LYS C 1 1
20 40753 1 1 42 LYS CA C 4.022 -5.773 13.185 1.00 . A A . 42 LYS CA 1 1
20 40754 1 1 42 LYS CB C 2.725 -5.543 12.405 1.00 . A A . 42 LYS CB 1 1
20 40755 1 1 42 LYS CD C 1.168 -7.029 13.700 1.00 . A A . 42 LYS CD 1 1
20 40756 1 1 42 LYS CE C -0.330 -7.263 13.819 1.00 . A A . 42 LYS CE 1 1
20 40757 1 1 42 LYS CG C 1.477 -5.605 13.268 1.00 . A A . 42 LYS CG 1 1
20 40758 1 1 42 LYS H H 3.501 -7.825 13.186 1.00 . A A . 42 LYS H 1 1
20 40759 1 1 42 LYS HA H 4.858 -5.472 12.574 1.00 . A A . 42 LYS HA 1 1
20 40760 1 1 42 LYS HB2 H 2.768 -4.570 11.939 1.00 . A A . 42 LYS HB2 1 1
20 40761 1 1 42 LYS HB3 H 2.644 -6.298 11.636 1.00 . A A . 42 LYS HB3 1 1
20 40762 1 1 42 LYS HD2 H 1.571 -7.714 12.969 1.00 . A A . 42 LYS HD2 1 1
20 40763 1 1 42 LYS HD3 H 1.629 -7.212 14.661 1.00 . A A . 42 LYS HD3 1 1
20 40764 1 1 42 LYS HE2 H -0.774 -6.419 14.325 1.00 . A A . 42 LYS HE2 1 1
20 40765 1 1 42 LYS HE3 H -0.748 -7.348 12.827 1.00 . A A . 42 LYS HE3 1 1
20 40766 1 1 42 LYS HG2 H 1.628 -4.998 14.148 1.00 . A A . 42 LYS HG2 1 1
20 40767 1 1 42 LYS HG3 H 0.640 -5.221 12.702 1.00 . A A . 42 LYS HG3 1 1
20 40768 1 1 42 LYS HZ1 H 0.223 -8.868 15.035 1.00 . A A . 42 LYS HZ1 1 1
20 40769 1 1 42 LYS HZ2 H -1.016 -9.232 13.944 1.00 . A A . 42 LYS HZ2 1 1
20 40770 1 1 42 LYS HZ3 H -1.346 -8.303 15.319 1.00 . A A . 42 LYS HZ3 1 1
20 40771 1 1 42 LYS N N 4.180 -7.189 13.496 1.00 . A A . 42 LYS N 1 1
20 40772 1 1 42 LYS NZ N -0.639 -8.503 14.583 1.00 . A A . 42 LYS NZ 1 1
20 40773 1 1 42 LYS O O 4.441 -3.779 14.454 1.00 . A A . 42 LYS O 1 1
20 40774 1 1 43 ASN C C 4.724 -5.112 17.660 1.00 . A A . 43 ASN C 1 1
20 40775 1 1 43 ASN CA C 3.476 -4.829 16.830 1.00 . A A . 43 ASN CA 1 1
20 40776 1 1 43 ASN CB C 2.226 -5.251 17.606 1.00 . A A . 43 ASN CB 1 1
20 40777 1 1 43 ASN CG C 1.789 -4.205 18.612 1.00 . A A . 43 ASN CG 1 1
20 40778 1 1 43 ASN H H 3.211 -6.446 15.490 1.00 . A A . 43 ASN H 1 1
20 40779 1 1 43 ASN HA H 3.423 -3.769 16.631 1.00 . A A . 43 ASN HA 1 1
20 40780 1 1 43 ASN HB2 H 1.416 -5.414 16.910 1.00 . A A . 43 ASN HB2 1 1
20 40781 1 1 43 ASN HB3 H 2.431 -6.170 18.135 1.00 . A A . 43 ASN HB3 1 1
20 40782 1 1 43 ASN HD21 H 1.308 -2.956 17.141 1.00 . A A . 43 ASN HD21 1 1
20 40783 1 1 43 ASN HD22 H 1.046 -2.365 18.743 1.00 . A A . 43 ASN HD22 1 1
20 40784 1 1 43 ASN N N 3.535 -5.523 15.549 1.00 . A A . 43 ASN N 1 1
20 40785 1 1 43 ASN ND2 N 1.335 -3.060 18.115 1.00 . A A . 43 ASN ND2 1 1
20 40786 1 1 43 ASN O O 5.198 -4.251 18.400 1.00 . A A . 43 ASN O 1 1
20 40787 1 1 43 ASN OD1 O 1.858 -4.423 19.821 1.00 . A A . 43 ASN OD1 1 1
20 40788 1 1 44 GLU C C 7.701 -6.164 17.613 1.00 . A A . 44 GLU C 1 1
20 40789 1 1 44 GLU CA C 6.443 -6.723 18.271 1.00 . A A . 44 GLU CA 1 1
20 40790 1 1 44 GLU CB C 6.533 -8.248 18.356 1.00 . A A . 44 GLU CB 1 1
20 40791 1 1 44 GLU CD C 6.941 -10.221 19.880 1.00 . A A . 44 GLU CD 1 1
20 40792 1 1 44 GLU CG C 7.200 -8.748 19.626 1.00 . A A . 44 GLU CG 1 1
20 40793 1 1 44 GLU H H 4.826 -6.970 16.926 1.00 . A A . 44 GLU H 1 1
20 40794 1 1 44 GLU HA H 6.364 -6.320 19.269 1.00 . A A . 44 GLU HA 1 1
20 40795 1 1 44 GLU HB2 H 5.535 -8.659 18.311 1.00 . A A . 44 GLU HB2 1 1
20 40796 1 1 44 GLU HB3 H 7.100 -8.610 17.511 1.00 . A A . 44 GLU HB3 1 1
20 40797 1 1 44 GLU HG2 H 8.266 -8.595 19.543 1.00 . A A . 44 GLU HG2 1 1
20 40798 1 1 44 GLU HG3 H 6.821 -8.182 20.464 1.00 . A A . 44 GLU HG3 1 1
20 40799 1 1 44 GLU N N 5.250 -6.326 17.532 1.00 . A A . 44 GLU N 1 1
20 40800 1 1 44 GLU O O 7.863 -6.233 16.394 1.00 . A A . 44 GLU O 1 1
20 40801 1 1 44 GLU OE1 O 6.825 -10.607 21.062 1.00 . A A . 44 GLU OE1 1 1
20 40802 1 1 44 GLU OE2 O 6.856 -10.987 18.898 1.00 . A A . 44 GLU OE2 1 1
20 40803 1 1 45 THR C C 10.814 -6.127 17.511 1.00 . A A . 45 THR C 1 1
20 40804 1 1 45 THR CA C 9.835 -5.036 17.929 1.00 . A A . 45 THR CA 1 1
20 40805 1 1 45 THR CB C 10.505 -4.137 18.985 1.00 . A A . 45 THR CB 1 1
20 40806 1 1 45 THR CG2 C 10.916 -2.804 18.379 1.00 . A A . 45 THR CG2 1 1
20 40807 1 1 45 THR H H 8.407 -5.584 19.391 1.00 . A A . 45 THR H 1 1
20 40808 1 1 45 THR HA H 9.599 -4.429 17.067 1.00 . A A . 45 THR HA 1 1
20 40809 1 1 45 THR HB H 11.390 -4.637 19.352 1.00 . A A . 45 THR HB 1 1
20 40810 1 1 45 THR HG1 H 8.829 -3.448 19.764 1.00 . A A . 45 THR HG1 1 1
20 40811 1 1 45 THR HG21 H 11.908 -2.544 18.718 1.00 . A A . 45 THR HG21 1 1
20 40812 1 1 45 THR HG22 H 10.218 -2.039 18.686 1.00 . A A . 45 THR HG22 1 1
20 40813 1 1 45 THR HG23 H 10.913 -2.882 17.302 1.00 . A A . 45 THR HG23 1 1
20 40814 1 1 45 THR N N 8.592 -5.609 18.429 1.00 . A A . 45 THR N 1 1
20 40815 1 1 45 THR O O 10.472 -7.309 17.500 1.00 . A A . 45 THR O 1 1
20 40816 1 1 45 THR OG1 O 9.608 -3.914 20.078 1.00 . A A . 45 THR OG1 1 1
20 40817 1 1 46 GLU C C 13.716 -7.330 17.961 1.00 . A A . 46 GLU C 1 1
20 40818 1 1 46 GLU CA C 13.062 -6.668 16.752 1.00 . A A . 46 GLU CA 1 1
20 40819 1 1 46 GLU CB C 14.124 -5.960 15.908 1.00 . A A . 46 GLU CB 1 1
20 40820 1 1 46 GLU CD C 14.570 -4.624 13.811 1.00 . A A . 46 GLU CD 1 1
20 40821 1 1 46 GLU CG C 13.657 -5.617 14.504 1.00 . A A . 46 GLU CG 1 1
20 40822 1 1 46 GLU H H 12.246 -4.766 17.199 1.00 . A A . 46 GLU H 1 1
20 40823 1 1 46 GLU HA H 12.589 -7.430 16.152 1.00 . A A . 46 GLU HA 1 1
20 40824 1 1 46 GLU HB2 H 14.410 -5.044 16.405 1.00 . A A . 46 GLU HB2 1 1
20 40825 1 1 46 GLU HB3 H 14.990 -6.601 15.830 1.00 . A A . 46 GLU HB3 1 1
20 40826 1 1 46 GLU HG2 H 13.625 -6.523 13.917 1.00 . A A . 46 GLU HG2 1 1
20 40827 1 1 46 GLU HG3 H 12.665 -5.193 14.562 1.00 . A A . 46 GLU HG3 1 1
20 40828 1 1 46 GLU N N 12.034 -5.723 17.170 1.00 . A A . 46 GLU N 1 1
20 40829 1 1 46 GLU O O 14.096 -8.500 17.913 1.00 . A A . 46 GLU O 1 1
20 40830 1 1 46 GLU OE1 O 15.792 -4.667 14.063 1.00 . A A . 46 GLU OE1 1 1
20 40831 1 1 46 GLU OE2 O 14.062 -3.803 13.019 1.00 . A A . 46 GLU OE2 1 1
20 40832 1 1 47 LYS C C 13.478 -7.983 21.025 1.00 . A A . 47 LYS C 1 1
20 40833 1 1 47 LYS CA C 14.451 -7.085 20.269 1.00 . A A . 47 LYS CA 1 1
20 40834 1 1 47 LYS CB C 14.894 -5.926 21.166 1.00 . A A . 47 LYS CB 1 1
20 40835 1 1 47 LYS CD C 17.260 -6.683 21.541 1.00 . A A . 47 LYS CD 1 1
20 40836 1 1 47 LYS CE C 17.079 -6.890 23.037 1.00 . A A . 47 LYS CE 1 1
20 40837 1 1 47 LYS CG C 16.364 -5.572 21.020 1.00 . A A . 47 LYS CG 1 1
20 40838 1 1 47 LYS H H 13.522 -5.647 19.023 1.00 . A A . 47 LYS H 1 1
20 40839 1 1 47 LYS HA H 15.318 -7.666 19.992 1.00 . A A . 47 LYS HA 1 1
20 40840 1 1 47 LYS HB2 H 14.309 -5.053 20.920 1.00 . A A . 47 LYS HB2 1 1
20 40841 1 1 47 LYS HB3 H 14.710 -6.194 22.196 1.00 . A A . 47 LYS HB3 1 1
20 40842 1 1 47 LYS HD2 H 17.013 -7.602 21.030 1.00 . A A . 47 LYS HD2 1 1
20 40843 1 1 47 LYS HD3 H 18.291 -6.425 21.344 1.00 . A A . 47 LYS HD3 1 1
20 40844 1 1 47 LYS HE2 H 18.040 -7.106 23.476 1.00 . A A . 47 LYS HE2 1 1
20 40845 1 1 47 LYS HE3 H 16.683 -5.982 23.467 1.00 . A A . 47 LYS HE3 1 1
20 40846 1 1 47 LYS HG2 H 16.584 -5.407 19.976 1.00 . A A . 47 LYS HG2 1 1
20 40847 1 1 47 LYS HG3 H 16.564 -4.669 21.579 1.00 . A A . 47 LYS HG3 1 1
20 40848 1 1 47 LYS HZ1 H 15.585 -8.243 22.489 1.00 . A A . 47 LYS HZ1 1 1
20 40849 1 1 47 LYS HZ2 H 15.501 -7.748 24.104 1.00 . A A . 47 LYS HZ2 1 1
20 40850 1 1 47 LYS HZ3 H 16.683 -8.857 23.619 1.00 . A A . 47 LYS HZ3 1 1
20 40851 1 1 47 LYS N N 13.845 -6.573 19.046 1.00 . A A . 47 LYS N 1 1
20 40852 1 1 47 LYS NZ N 16.147 -8.013 23.333 1.00 . A A . 47 LYS NZ 1 1
20 40853 1 1 47 LYS O O 13.739 -9.170 21.222 1.00 . A A . 47 LYS O 1 1
20 40854 1 1 48 ASP C C 10.974 -9.443 21.436 1.00 . A A . 48 ASP C 1 1
20 40855 1 1 48 ASP CA C 11.341 -8.161 22.176 1.00 . A A . 48 ASP CA 1 1
20 40856 1 1 48 ASP CB C 10.093 -7.302 22.385 1.00 . A A . 48 ASP CB 1 1
20 40857 1 1 48 ASP CG C 9.442 -6.898 21.077 1.00 . A A . 48 ASP CG 1 1
20 40858 1 1 48 ASP H H 12.204 -6.460 21.256 1.00 . A A . 48 ASP H 1 1
20 40859 1 1 48 ASP HA H 11.753 -8.422 23.139 1.00 . A A . 48 ASP HA 1 1
20 40860 1 1 48 ASP HB2 H 9.373 -7.861 22.966 1.00 . A A . 48 ASP HB2 1 1
20 40861 1 1 48 ASP HB3 H 10.366 -6.406 22.923 1.00 . A A . 48 ASP HB3 1 1
20 40862 1 1 48 ASP N N 12.355 -7.410 21.444 1.00 . A A . 48 ASP N 1 1
20 40863 1 1 48 ASP O O 10.571 -10.431 22.048 1.00 . A A . 48 ASP O 1 1
20 40864 1 1 48 ASP OD1 O 10.118 -6.977 20.029 1.00 . A A . 48 ASP OD1 1 1
20 40865 1 1 48 ASP OD2 O 8.258 -6.505 21.100 1.00 . A A . 48 ASP OD2 1 1
20 40866 1 1 49 ALA C C 11.832 -11.684 19.480 1.00 . A A . 49 ALA C 1 1
20 40867 1 1 49 ALA CA C 10.799 -10.579 19.291 1.00 . A A . 49 ALA CA 1 1
20 40868 1 1 49 ALA CB C 10.714 -10.178 17.825 1.00 . A A . 49 ALA CB 1 1
20 40869 1 1 49 ALA H H 11.441 -8.601 19.684 1.00 . A A . 49 ALA H 1 1
20 40870 1 1 49 ALA HA H 9.830 -10.949 19.594 1.00 . A A . 49 ALA HA 1 1
20 40871 1 1 49 ALA HB1 H 10.883 -11.047 17.205 1.00 . A A . 49 ALA HB1 1 1
20 40872 1 1 49 ALA HB2 H 9.735 -9.773 17.619 1.00 . A A . 49 ALA HB2 1 1
20 40873 1 1 49 ALA HB3 H 11.465 -9.432 17.612 1.00 . A A . 49 ALA HB3 1 1
20 40874 1 1 49 ALA N N 11.115 -9.418 20.114 1.00 . A A . 49 ALA N 1 1
20 40875 1 1 49 ALA O O 11.498 -12.870 19.466 1.00 . A A . 49 ALA O 1 1
20 40876 1 1 50 LEU C C 14.165 -12.799 21.271 1.00 . A A . 50 LEU C 1 1
20 40877 1 1 50 LEU CA C 14.171 -12.248 19.849 1.00 . A A . 50 LEU CA 1 1
20 40878 1 1 50 LEU CB C 15.520 -11.590 19.551 1.00 . A A . 50 LEU CB 1 1
20 40879 1 1 50 LEU CD1 C 16.928 -10.248 17.970 1.00 . A A . 50 LEU CD1 1 1
20 40880 1 1 50 LEU CD2 C 16.114 -12.515 17.299 1.00 . A A . 50 LEU CD2 1 1
20 40881 1 1 50 LEU CG C 15.792 -11.253 18.085 1.00 . A A . 50 LEU CG 1 1
20 40882 1 1 50 LEU H H 13.293 -10.332 19.659 1.00 . A A . 50 LEU H 1 1
20 40883 1 1 50 LEU HA H 14.018 -13.064 19.159 1.00 . A A . 50 LEU HA 1 1
20 40884 1 1 50 LEU HB2 H 15.571 -10.672 20.116 1.00 . A A . 50 LEU HB2 1 1
20 40885 1 1 50 LEU HB3 H 16.296 -12.262 19.887 1.00 . A A . 50 LEU HB3 1 1
20 40886 1 1 50 LEU HD11 H 17.212 -9.912 18.956 1.00 . A A . 50 LEU HD11 1 1
20 40887 1 1 50 LEU HD12 H 16.602 -9.402 17.382 1.00 . A A . 50 LEU HD12 1 1
20 40888 1 1 50 LEU HD13 H 17.775 -10.715 17.490 1.00 . A A . 50 LEU HD13 1 1
20 40889 1 1 50 LEU HD21 H 16.692 -13.187 17.917 1.00 . A A . 50 LEU HD21 1 1
20 40890 1 1 50 LEU HD22 H 16.685 -12.256 16.419 1.00 . A A . 50 LEU HD22 1 1
20 40891 1 1 50 LEU HD23 H 15.195 -12.999 17.002 1.00 . A A . 50 LEU HD23 1 1
20 40892 1 1 50 LEU HG H 14.907 -10.806 17.654 1.00 . A A . 50 LEU HG 1 1
20 40893 1 1 50 LEU N N 13.088 -11.290 19.657 1.00 . A A . 50 LEU N 1 1
20 40894 1 1 50 LEU O O 14.238 -14.011 21.478 1.00 . A A . 50 LEU O 1 1
20 40895 1 1 51 ILE C C 12.878 -13.222 23.944 1.00 . A A . 51 ILE C 1 1
20 40896 1 1 51 ILE CA C 14.056 -12.299 23.650 1.00 . A A . 51 ILE CA 1 1
20 40897 1 1 51 ILE CB C 13.979 -11.075 24.581 1.00 . A A . 51 ILE CB 1 1
20 40898 1 1 51 ILE CD1 C 14.871 -10.343 26.849 1.00 . A A . 51 ILE CD1 1 1
20 40899 1 1 51 ILE CG1 C 14.316 -11.478 26.018 1.00 . A A . 51 ILE CG1 1 1
20 40900 1 1 51 ILE CG2 C 12.596 -10.444 24.512 1.00 . A A . 51 ILE CG2 1 1
20 40901 1 1 51 ILE H H 14.020 -10.951 22.019 1.00 . A A . 51 ILE H 1 1
20 40902 1 1 51 ILE HA H 14.975 -12.828 23.859 1.00 . A A . 51 ILE HA 1 1
20 40903 1 1 51 ILE HB H 14.698 -10.346 24.241 1.00 . A A . 51 ILE HB 1 1
20 40904 1 1 51 ILE HD11 H 15.792 -9.990 26.408 1.00 . A A . 51 ILE HD11 1 1
20 40905 1 1 51 ILE HD12 H 14.155 -9.536 26.883 1.00 . A A . 51 ILE HD12 1 1
20 40906 1 1 51 ILE HD13 H 15.065 -10.693 27.853 1.00 . A A . 51 ILE HD13 1 1
20 40907 1 1 51 ILE HG12 H 13.422 -11.837 26.504 1.00 . A A . 51 ILE HG12 1 1
20 40908 1 1 51 ILE HG13 H 15.052 -12.268 25.999 1.00 . A A . 51 ILE HG13 1 1
20 40909 1 1 51 ILE HG21 H 12.608 -9.495 25.029 1.00 . A A . 51 ILE HG21 1 1
20 40910 1 1 51 ILE HG22 H 12.324 -10.287 23.479 1.00 . A A . 51 ILE HG22 1 1
20 40911 1 1 51 ILE HG23 H 11.877 -11.099 24.979 1.00 . A A . 51 ILE HG23 1 1
20 40912 1 1 51 ILE N N 14.075 -11.902 22.248 1.00 . A A . 51 ILE N 1 1
20 40913 1 1 51 ILE O O 12.964 -14.102 24.801 1.00 . A A . 51 ILE O 1 1
20 40914 1 1 52 ARG C C 10.689 -15.136 22.625 1.00 . A A . 52 ARG C 1 1
20 40915 1 1 52 ARG CA C 10.583 -13.831 23.408 1.00 . A A . 52 ARG CA 1 1
20 40916 1 1 52 ARG CB C 9.340 -13.056 22.964 1.00 . A A . 52 ARG CB 1 1
20 40917 1 1 52 ARG CD C 8.581 -12.506 25.296 1.00 . A A . 52 ARG CD 1 1
20 40918 1 1 52 ARG CG C 8.936 -11.950 23.926 1.00 . A A . 52 ARG CG 1 1
20 40919 1 1 52 ARG CZ C 7.046 -14.155 26.280 1.00 . A A . 52 ARG CZ 1 1
20 40920 1 1 52 ARG H H 11.771 -12.300 22.557 1.00 . A A . 52 ARG H 1 1
20 40921 1 1 52 ARG HA H 10.496 -14.061 24.459 1.00 . A A . 52 ARG HA 1 1
20 40922 1 1 52 ARG HB2 H 9.533 -12.611 21.999 1.00 . A A . 52 ARG HB2 1 1
20 40923 1 1 52 ARG HB3 H 8.515 -13.746 22.875 1.00 . A A . 52 ARG HB3 1 1
20 40924 1 1 52 ARG HD2 H 9.469 -12.930 25.739 1.00 . A A . 52 ARG HD2 1 1
20 40925 1 1 52 ARG HD3 H 8.221 -11.697 25.915 1.00 . A A . 52 ARG HD3 1 1
20 40926 1 1 52 ARG HE H 7.219 -13.782 24.329 1.00 . A A . 52 ARG HE 1 1
20 40927 1 1 52 ARG HG2 H 9.760 -11.260 24.032 1.00 . A A . 52 ARG HG2 1 1
20 40928 1 1 52 ARG HG3 H 8.079 -11.432 23.523 1.00 . A A . 52 ARG HG3 1 1
20 40929 1 1 52 ARG HH11 H 8.179 -13.145 27.614 1.00 . A A . 52 ARG HH11 1 1
20 40930 1 1 52 ARG HH12 H 7.093 -14.311 28.295 1.00 . A A . 52 ARG HH12 1 1
20 40931 1 1 52 ARG HH21 H 5.785 -15.319 25.213 1.00 . A A . 52 ARG HH21 1 1
20 40932 1 1 52 ARG HH22 H 5.732 -15.548 26.928 1.00 . A A . 52 ARG HH22 1 1
20 40933 1 1 52 ARG N N 11.779 -13.017 23.225 1.00 . A A . 52 ARG N 1 1
20 40934 1 1 52 ARG NE N 7.550 -13.538 25.218 1.00 . A A . 52 ARG NE 1 1
20 40935 1 1 52 ARG NH1 N 7.475 -13.845 27.496 1.00 . A A . 52 ARG NH1 1 1
20 40936 1 1 52 ARG NH2 N 6.111 -15.084 26.128 1.00 . A A . 52 ARG NH2 1 1
20 40937 1 1 52 ARG O O 10.521 -16.220 23.182 1.00 . A A . 52 ARG O 1 1
20 40938 1 1 53 GLU C C 12.214 -17.108 20.959 1.00 . A A . 53 GLU C 1 1
20 40939 1 1 53 GLU CA C 11.094 -16.194 20.471 1.00 . A A . 53 GLU CA 1 1
20 40940 1 1 53 GLU CB C 11.361 -15.767 19.026 1.00 . A A . 53 GLU CB 1 1
20 40941 1 1 53 GLU CD C 10.461 -14.670 16.936 1.00 . A A . 53 GLU CD 1 1
20 40942 1 1 53 GLU CG C 10.146 -15.177 18.330 1.00 . A A . 53 GLU CG 1 1
20 40943 1 1 53 GLU H H 11.090 -14.130 20.943 1.00 . A A . 53 GLU H 1 1
20 40944 1 1 53 GLU HA H 10.161 -16.735 20.509 1.00 . A A . 53 GLU HA 1 1
20 40945 1 1 53 GLU HB2 H 12.148 -15.028 19.021 1.00 . A A . 53 GLU HB2 1 1
20 40946 1 1 53 GLU HB3 H 11.687 -16.630 18.464 1.00 . A A . 53 GLU HB3 1 1
20 40947 1 1 53 GLU HG2 H 9.384 -15.938 18.256 1.00 . A A . 53 GLU HG2 1 1
20 40948 1 1 53 GLU HG3 H 9.774 -14.353 18.922 1.00 . A A . 53 GLU HG3 1 1
20 40949 1 1 53 GLU N N 10.967 -15.022 21.330 1.00 . A A . 53 GLU N 1 1
20 40950 1 1 53 GLU O O 11.980 -18.271 21.288 1.00 . A A . 53 GLU O 1 1
20 40951 1 1 53 GLU OE1 O 9.797 -15.119 15.979 1.00 . A A . 53 GLU OE1 1 1
20 40952 1 1 53 GLU OE2 O 11.371 -13.826 16.803 1.00 . A A . 53 GLU OE2 1 1
20 40953 1 1 54 ILE C C 14.291 -18.062 22.761 1.00 . A A . 54 ILE C 1 1
20 40954 1 1 54 ILE CA C 14.585 -17.340 21.450 1.00 . A A . 54 ILE CA 1 1
20 40955 1 1 54 ILE CB C 15.819 -16.439 21.640 1.00 . A A . 54 ILE CB 1 1
20 40956 1 1 54 ILE CD1 C 17.195 -14.653 20.458 1.00 . A A . 54 ILE CD1 1 1
20 40957 1 1 54 ILE CG1 C 16.222 -15.801 20.308 1.00 . A A . 54 ILE CG1 1 1
20 40958 1 1 54 ILE CG2 C 16.975 -17.239 22.221 1.00 . A A . 54 ILE CG2 1 1
20 40959 1 1 54 ILE H H 13.551 -15.641 20.728 1.00 . A A . 54 ILE H 1 1
20 40960 1 1 54 ILE HA H 14.813 -18.073 20.690 1.00 . A A . 54 ILE HA 1 1
20 40961 1 1 54 ILE HB H 15.564 -15.659 22.341 1.00 . A A . 54 ILE HB 1 1
20 40962 1 1 54 ILE HD11 H 18.096 -15.003 20.939 1.00 . A A . 54 ILE HD11 1 1
20 40963 1 1 54 ILE HD12 H 17.436 -14.256 19.483 1.00 . A A . 54 ILE HD12 1 1
20 40964 1 1 54 ILE HD13 H 16.745 -13.877 21.061 1.00 . A A . 54 ILE HD13 1 1
20 40965 1 1 54 ILE HG12 H 16.686 -16.549 19.684 1.00 . A A . 54 ILE HG12 1 1
20 40966 1 1 54 ILE HG13 H 15.337 -15.426 19.815 1.00 . A A . 54 ILE HG13 1 1
20 40967 1 1 54 ILE HG21 H 16.794 -18.293 22.072 1.00 . A A . 54 ILE HG21 1 1
20 40968 1 1 54 ILE HG22 H 17.892 -16.959 21.725 1.00 . A A . 54 ILE HG22 1 1
20 40969 1 1 54 ILE HG23 H 17.060 -17.034 23.278 1.00 . A A . 54 ILE HG23 1 1
20 40970 1 1 54 ILE N N 13.429 -16.573 21.002 1.00 . A A . 54 ILE N 1 1
20 40971 1 1 54 ILE O O 14.912 -19.078 23.074 1.00 . A A . 54 ILE O 1 1
20 40972 1 1 55 ARG C C 12.429 -19.543 24.602 1.00 . A A . 55 ARG C 1 1
20 40973 1 1 55 ARG CA C 12.963 -18.127 24.799 1.00 . A A . 55 ARG CA 1 1
20 40974 1 1 55 ARG CB C 11.908 -17.265 25.495 1.00 . A A . 55 ARG CB 1 1
20 40975 1 1 55 ARG CD C 10.775 -16.612 27.641 1.00 . A A . 55 ARG CD 1 1
20 40976 1 1 55 ARG CG C 11.895 -17.422 27.007 1.00 . A A . 55 ARG CG 1 1
20 40977 1 1 55 ARG CZ C 10.540 -14.388 28.663 1.00 . A A . 55 ARG CZ 1 1
20 40978 1 1 55 ARG H H 12.881 -16.721 23.218 1.00 . A A . 55 ARG H 1 1
20 40979 1 1 55 ARG HA H 13.846 -18.170 25.418 1.00 . A A . 55 ARG HA 1 1
20 40980 1 1 55 ARG HB2 H 12.098 -16.227 25.265 1.00 . A A . 55 ARG HB2 1 1
20 40981 1 1 55 ARG HB3 H 10.933 -17.536 25.118 1.00 . A A . 55 ARG HB3 1 1
20 40982 1 1 55 ARG HD2 H 9.901 -16.674 27.009 1.00 . A A . 55 ARG HD2 1 1
20 40983 1 1 55 ARG HD3 H 10.548 -17.032 28.609 1.00 . A A . 55 ARG HD3 1 1
20 40984 1 1 55 ARG HE H 11.870 -14.860 27.253 1.00 . A A . 55 ARG HE 1 1
20 40985 1 1 55 ARG HG2 H 11.752 -18.464 27.250 1.00 . A A . 55 ARG HG2 1 1
20 40986 1 1 55 ARG HG3 H 12.841 -17.083 27.402 1.00 . A A . 55 ARG HG3 1 1
20 40987 1 1 55 ARG HH11 H 9.255 -15.783 29.358 1.00 . A A . 55 ARG HH11 1 1
20 40988 1 1 55 ARG HH12 H 9.100 -14.211 30.070 1.00 . A A . 55 ARG HH12 1 1
20 40989 1 1 55 ARG HH21 H 11.676 -12.786 28.183 1.00 . A A . 55 ARG HH21 1 1
20 40990 1 1 55 ARG HH22 H 10.477 -12.507 29.400 1.00 . A A . 55 ARG HH22 1 1
20 40991 1 1 55 ARG N N 13.340 -17.532 23.522 1.00 . A A . 55 ARG N 1 1
20 40992 1 1 55 ARG NE N 11.141 -15.208 27.807 1.00 . A A . 55 ARG NE 1 1
20 40993 1 1 55 ARG NH1 N 9.550 -14.830 29.426 1.00 . A A . 55 ARG NH1 1 1
20 40994 1 1 55 ARG NH2 N 10.930 -13.123 28.756 1.00 . A A . 55 ARG NH2 1 1
20 40995 1 1 55 ARG O O 13.018 -20.510 25.085 1.00 . A A . 55 ARG O 1 1
20 40996 1 1 56 GLU C C 11.198 -21.538 22.315 1.00 . A A . 56 GLU C 1 1
20 40997 1 1 56 GLU CA C 10.699 -20.953 23.633 1.00 . A A . 56 GLU CA 1 1
20 40998 1 1 56 GLU CB C 9.174 -20.826 23.602 1.00 . A A . 56 GLU CB 1 1
20 40999 1 1 56 GLU CD C 7.111 -21.267 24.992 1.00 . A A . 56 GLU CD 1 1
20 41000 1 1 56 GLU CG C 8.541 -20.761 24.982 1.00 . A A . 56 GLU CG 1 1
20 41001 1 1 56 GLU H H 10.889 -18.847 23.533 1.00 . A A . 56 GLU H 1 1
20 41002 1 1 56 GLU HA H 10.979 -21.618 24.437 1.00 . A A . 56 GLU HA 1 1
20 41003 1 1 56 GLU HB2 H 8.911 -19.926 23.065 1.00 . A A . 56 GLU HB2 1 1
20 41004 1 1 56 GLU HB3 H 8.765 -21.678 23.081 1.00 . A A . 56 GLU HB3 1 1
20 41005 1 1 56 GLU HG2 H 9.124 -21.365 25.661 1.00 . A A . 56 GLU HG2 1 1
20 41006 1 1 56 GLU HG3 H 8.547 -19.735 25.319 1.00 . A A . 56 GLU HG3 1 1
20 41007 1 1 56 GLU N N 11.311 -19.656 23.892 1.00 . A A . 56 GLU N 1 1
20 41008 1 1 56 GLU O O 11.553 -22.714 22.241 1.00 . A A . 56 GLU O 1 1
20 41009 1 1 56 GLU OE1 O 6.575 -21.553 23.901 1.00 . A A . 56 GLU OE1 1 1
20 41010 1 1 56 GLU OE2 O 6.529 -21.377 26.091 1.00 . A A . 56 GLU OE2 1 1
20 41011 1 1 57 GLU C C 13.001 -21.892 20.064 1.00 . A A . 57 GLU C 1 1
20 41012 1 1 57 GLU CA C 11.675 -21.143 19.962 1.00 . A A . 57 GLU CA 1 1
20 41013 1 1 57 GLU CB C 11.827 -19.941 19.027 1.00 . A A . 57 GLU CB 1 1
20 41014 1 1 57 GLU CD C 10.355 -20.980 17.257 1.00 . A A . 57 GLU CD 1 1
20 41015 1 1 57 GLU CG C 11.672 -20.290 17.556 1.00 . A A . 57 GLU CG 1 1
20 41016 1 1 57 GLU H H 10.926 -19.781 21.399 1.00 . A A . 57 GLU H 1 1
20 41017 1 1 57 GLU HA H 10.929 -21.809 19.557 1.00 . A A . 57 GLU HA 1 1
20 41018 1 1 57 GLU HB2 H 11.080 -19.204 19.282 1.00 . A A . 57 GLU HB2 1 1
20 41019 1 1 57 GLU HB3 H 12.807 -19.511 19.171 1.00 . A A . 57 GLU HB3 1 1
20 41020 1 1 57 GLU HG2 H 11.724 -19.381 16.976 1.00 . A A . 57 GLU HG2 1 1
20 41021 1 1 57 GLU HG3 H 12.479 -20.947 17.268 1.00 . A A . 57 GLU HG3 1 1
20 41022 1 1 57 GLU N N 11.221 -20.708 21.277 1.00 . A A . 57 GLU N 1 1
20 41023 1 1 57 GLU O O 13.092 -23.065 19.704 1.00 . A A . 57 GLU O 1 1
20 41024 1 1 57 GLU OE1 O 10.374 -22.028 16.578 1.00 . A A . 57 GLU OE1 1 1
20 41025 1 1 57 GLU OE2 O 9.305 -20.472 17.702 1.00 . A A . 57 GLU OE2 1 1
20 41026 1 1 58 MET C C 15.418 -22.650 21.977 1.00 . A A . 58 MET C 1 1
20 41027 1 1 58 MET CA C 15.346 -21.806 20.708 1.00 . A A . 58 MET CA 1 1
20 41028 1 1 58 MET CB C 16.423 -20.720 20.742 1.00 . A A . 58 MET CB 1 1
20 41029 1 1 58 MET CE C 19.260 -19.449 18.365 1.00 . A A . 58 MET CE 1 1
20 41030 1 1 58 MET CG C 16.781 -20.176 19.369 1.00 . A A . 58 MET CG 1 1
20 41031 1 1 58 MET H H 13.892 -20.273 20.828 1.00 . A A . 58 MET H 1 1
20 41032 1 1 58 MET HA H 15.518 -22.444 19.855 1.00 . A A . 58 MET HA 1 1
20 41033 1 1 58 MET HB2 H 16.071 -19.899 21.350 1.00 . A A . 58 MET HB2 1 1
20 41034 1 1 58 MET HB3 H 17.317 -21.129 21.187 1.00 . A A . 58 MET HB3 1 1
20 41035 1 1 58 MET HE1 H 19.680 -19.516 17.372 1.00 . A A . 58 MET HE1 1 1
20 41036 1 1 58 MET HE2 H 18.630 -18.574 18.431 1.00 . A A . 58 MET HE2 1 1
20 41037 1 1 58 MET HE3 H 20.058 -19.375 19.089 1.00 . A A . 58 MET HE3 1 1
20 41038 1 1 58 MET HG2 H 15.966 -20.380 18.691 1.00 . A A . 58 MET HG2 1 1
20 41039 1 1 58 MET HG3 H 16.923 -19.108 19.446 1.00 . A A . 58 MET HG3 1 1
20 41040 1 1 58 MET N N 14.026 -21.205 20.558 1.00 . A A . 58 MET N 1 1
20 41041 1 1 58 MET O O 16.203 -23.595 22.063 1.00 . A A . 58 MET O 1 1
20 41042 1 1 58 MET SD S 18.284 -20.913 18.700 1.00 . A A . 58 MET SD 1 1
20 41043 1 1 59 LYS C C 15.890 -22.887 24.966 1.00 . A A . 59 LYS C 1 1
20 41044 1 1 59 LYS CA C 14.564 -23.028 24.225 1.00 . A A . 59 LYS CA 1 1
20 41045 1 1 59 LYS CB C 14.260 -24.508 23.980 1.00 . A A . 59 LYS CB 1 1
20 41046 1 1 59 LYS CD C 13.463 -25.413 26.184 1.00 . A A . 59 LYS CD 1 1
20 41047 1 1 59 LYS CE C 14.150 -26.770 26.215 1.00 . A A . 59 LYS CE 1 1
20 41048 1 1 59 LYS CG C 13.068 -25.022 24.769 1.00 . A A . 59 LYS CG 1 1
20 41049 1 1 59 LYS H H 13.993 -21.539 22.832 1.00 . A A . 59 LYS H 1 1
20 41050 1 1 59 LYS HA H 13.779 -22.603 24.832 1.00 . A A . 59 LYS HA 1 1
20 41051 1 1 59 LYS HB2 H 14.058 -24.652 22.929 1.00 . A A . 59 LYS HB2 1 1
20 41052 1 1 59 LYS HB3 H 15.126 -25.091 24.255 1.00 . A A . 59 LYS HB3 1 1
20 41053 1 1 59 LYS HD2 H 14.141 -24.670 26.578 1.00 . A A . 59 LYS HD2 1 1
20 41054 1 1 59 LYS HD3 H 12.575 -25.455 26.798 1.00 . A A . 59 LYS HD3 1 1
20 41055 1 1 59 LYS HE2 H 15.018 -26.734 25.575 1.00 . A A . 59 LYS HE2 1 1
20 41056 1 1 59 LYS HE3 H 14.458 -26.979 27.229 1.00 . A A . 59 LYS HE3 1 1
20 41057 1 1 59 LYS HG2 H 12.318 -24.247 24.818 1.00 . A A . 59 LYS HG2 1 1
20 41058 1 1 59 LYS HG3 H 12.662 -25.888 24.266 1.00 . A A . 59 LYS HG3 1 1
20 41059 1 1 59 LYS HZ1 H 13.667 -28.342 24.928 1.00 . A A . 59 LYS HZ1 1 1
20 41060 1 1 59 LYS HZ2 H 12.326 -27.466 25.472 1.00 . A A . 59 LYS HZ2 1 1
20 41061 1 1 59 LYS HZ3 H 13.103 -28.554 26.509 1.00 . A A . 59 LYS HZ3 1 1
20 41062 1 1 59 LYS N N 14.595 -22.302 22.960 1.00 . A A . 59 LYS N 1 1
20 41063 1 1 59 LYS NZ N 13.248 -27.859 25.748 1.00 . A A . 59 LYS NZ 1 1
20 41064 1 1 59 LYS O O 16.323 -23.805 25.663 1.00 . A A . 59 LYS O 1 1
20 41065 1 1 60 CYS C C 17.806 -20.097 26.127 1.00 . A A . 60 CYS C 1 1
20 41066 1 1 60 CYS CA C 17.806 -21.471 25.466 1.00 . A A . 60 CYS CA 1 1
20 41067 1 1 60 CYS CB C 18.950 -21.565 24.455 1.00 . A A . 60 CYS CB 1 1
20 41068 1 1 60 CYS H H 16.134 -21.039 24.242 1.00 . A A . 60 CYS H 1 1
20 41069 1 1 60 CYS HA H 17.947 -22.223 26.227 1.00 . A A . 60 CYS HA 1 1
20 41070 1 1 60 CYS HB2 H 18.660 -22.230 23.656 1.00 . A A . 60 CYS HB2 1 1
20 41071 1 1 60 CYS HB3 H 19.140 -20.583 24.047 1.00 . A A . 60 CYS HB3 1 1
20 41072 1 1 60 CYS HG H 20.281 -22.502 26.417 1.00 . A A . 60 CYS HG 1 1
20 41073 1 1 60 CYS N N 16.529 -21.732 24.811 1.00 . A A . 60 CYS N 1 1
20 41074 1 1 60 CYS O O 16.898 -19.294 25.913 1.00 . A A . 60 CYS O 1 1
20 41075 1 1 60 CYS SG S 20.500 -22.184 25.150 1.00 . A A . 60 CYS SG 1 1
20 41076 1 1 61 ASP C C 19.800 -17.579 26.823 1.00 . A A . 61 ASP C 1 1
20 41077 1 1 61 ASP CA C 18.948 -18.557 27.627 1.00 . A A . 61 ASP CA 1 1
20 41078 1 1 61 ASP CB C 19.557 -18.761 29.015 1.00 . A A . 61 ASP CB 1 1
20 41079 1 1 61 ASP CG C 21.017 -19.166 28.953 1.00 . A A . 61 ASP CG 1 1
20 41080 1 1 61 ASP H H 19.522 -20.516 27.063 1.00 . A A . 61 ASP H 1 1
20 41081 1 1 61 ASP HA H 17.956 -18.146 27.736 1.00 . A A . 61 ASP HA 1 1
20 41082 1 1 61 ASP HB2 H 19.482 -17.840 29.573 1.00 . A A . 61 ASP HB2 1 1
20 41083 1 1 61 ASP HB3 H 19.009 -19.536 29.531 1.00 . A A . 61 ASP HB3 1 1
20 41084 1 1 61 ASP N N 18.829 -19.834 26.933 1.00 . A A . 61 ASP N 1 1
20 41085 1 1 61 ASP O O 20.477 -16.719 27.388 1.00 . A A . 61 ASP O 1 1
20 41086 1 1 61 ASP OD1 O 21.883 -18.307 29.223 1.00 . A A . 61 ASP OD1 1 1
20 41087 1 1 61 ASP OD2 O 21.293 -20.341 28.636 1.00 . A A . 61 ASP OD2 1 1
20 41088 1 1 62 LEU C C 20.462 -15.397 25.091 1.00 . A A . 62 LEU C 1 1
20 41089 1 1 62 LEU CA C 20.531 -16.846 24.620 1.00 . A A . 62 LEU CA 1 1
20 41090 1 1 62 LEU CB C 20.011 -16.953 23.185 1.00 . A A . 62 LEU CB 1 1
20 41091 1 1 62 LEU CD1 C 22.182 -17.725 22.197 1.00 . A A . 62 LEU CD1 1 1
20 41092 1 1 62 LEU CD2 C 20.385 -16.822 20.710 1.00 . A A . 62 LEU CD2 1 1
20 41093 1 1 62 LEU CG C 21.042 -16.725 22.079 1.00 . A A . 62 LEU CG 1 1
20 41094 1 1 62 LEU H H 19.204 -18.420 25.110 1.00 . A A . 62 LEU H 1 1
20 41095 1 1 62 LEU HA H 21.560 -17.173 24.647 1.00 . A A . 62 LEU HA 1 1
20 41096 1 1 62 LEU HB2 H 19.601 -17.943 23.056 1.00 . A A . 62 LEU HB2 1 1
20 41097 1 1 62 LEU HB3 H 19.226 -16.221 23.064 1.00 . A A . 62 LEU HB3 1 1
20 41098 1 1 62 LEU HD11 H 21.825 -18.622 22.680 1.00 . A A . 62 LEU HD11 1 1
20 41099 1 1 62 LEU HD12 H 22.979 -17.294 22.784 1.00 . A A . 62 LEU HD12 1 1
20 41100 1 1 62 LEU HD13 H 22.551 -17.968 21.212 1.00 . A A . 62 LEU HD13 1 1
20 41101 1 1 62 LEU HD21 H 19.596 -17.559 20.741 1.00 . A A . 62 LEU HD21 1 1
20 41102 1 1 62 LEU HD22 H 21.122 -17.115 19.977 1.00 . A A . 62 LEU HD22 1 1
20 41103 1 1 62 LEU HD23 H 19.971 -15.861 20.441 1.00 . A A . 62 LEU HD23 1 1
20 41104 1 1 62 LEU HG H 21.457 -15.732 22.183 1.00 . A A . 62 LEU HG 1 1
20 41105 1 1 62 LEU N N 19.762 -17.717 25.502 1.00 . A A . 62 LEU N 1 1
20 41106 1 1 62 LEU O O 19.388 -14.888 25.410 1.00 . A A . 62 LEU O 1 1
20 41107 1 1 63 ILE C C 22.062 -12.432 24.395 1.00 . A A . 63 ILE C 1 1
20 41108 1 1 63 ILE CA C 21.685 -13.346 25.557 1.00 . A A . 63 ILE CA 1 1
20 41109 1 1 63 ILE CB C 22.705 -13.158 26.695 1.00 . A A . 63 ILE CB 1 1
20 41110 1 1 63 ILE CD1 C 23.553 -14.557 28.645 1.00 . A A . 63 ILE CD1 1 1
20 41111 1 1 63 ILE CG1 C 22.347 -14.052 27.883 1.00 . A A . 63 ILE CG1 1 1
20 41112 1 1 63 ILE CG2 C 22.760 -11.698 27.121 1.00 . A A . 63 ILE CG2 1 1
20 41113 1 1 63 ILE H H 22.438 -15.197 24.862 1.00 . A A . 63 ILE H 1 1
20 41114 1 1 63 ILE HA H 20.710 -13.061 25.924 1.00 . A A . 63 ILE HA 1 1
20 41115 1 1 63 ILE HB H 23.680 -13.436 26.324 1.00 . A A . 63 ILE HB 1 1
20 41116 1 1 63 ILE HD11 H 24.443 -14.409 28.050 1.00 . A A . 63 ILE HD11 1 1
20 41117 1 1 63 ILE HD12 H 23.645 -14.015 29.574 1.00 . A A . 63 ILE HD12 1 1
20 41118 1 1 63 ILE HD13 H 23.432 -15.611 28.853 1.00 . A A . 63 ILE HD13 1 1
20 41119 1 1 63 ILE HG12 H 21.730 -13.497 28.571 1.00 . A A . 63 ILE HG12 1 1
20 41120 1 1 63 ILE HG13 H 21.797 -14.910 27.525 1.00 . A A . 63 ILE HG13 1 1
20 41121 1 1 63 ILE HG21 H 23.475 -11.171 26.508 1.00 . A A . 63 ILE HG21 1 1
20 41122 1 1 63 ILE HG22 H 21.785 -11.252 27.000 1.00 . A A . 63 ILE HG22 1 1
20 41123 1 1 63 ILE HG23 H 23.059 -11.636 28.157 1.00 . A A . 63 ILE HG23 1 1
20 41124 1 1 63 ILE N N 21.615 -14.737 25.129 1.00 . A A . 63 ILE N 1 1
20 41125 1 1 63 ILE O O 22.823 -12.818 23.508 1.00 . A A . 63 ILE O 1 1
20 41126 1 1 64 VAL C C 22.455 -8.989 23.930 1.00 . A A . 64 VAL C 1 1
20 41127 1 1 64 VAL CA C 21.806 -10.244 23.358 1.00 . A A . 64 VAL CA 1 1
20 41128 1 1 64 VAL CB C 20.524 -9.848 22.603 1.00 . A A . 64 VAL CB 1 1
20 41129 1 1 64 VAL CG1 C 20.831 -8.799 21.545 1.00 . A A . 64 VAL CG1 1 1
20 41130 1 1 64 VAL CG2 C 19.874 -11.073 21.978 1.00 . A A . 64 VAL CG2 1 1
20 41131 1 1 64 VAL H H 20.926 -10.966 25.143 1.00 . A A . 64 VAL H 1 1
20 41132 1 1 64 VAL HA H 22.487 -10.701 22.655 1.00 . A A . 64 VAL HA 1 1
20 41133 1 1 64 VAL HB H 19.831 -9.420 23.311 1.00 . A A . 64 VAL HB 1 1
20 41134 1 1 64 VAL HG11 H 21.234 -7.916 22.019 1.00 . A A . 64 VAL HG11 1 1
20 41135 1 1 64 VAL HG12 H 21.552 -9.194 20.844 1.00 . A A . 64 VAL HG12 1 1
20 41136 1 1 64 VAL HG13 H 19.923 -8.541 21.020 1.00 . A A . 64 VAL HG13 1 1
20 41137 1 1 64 VAL HG21 H 19.617 -10.859 20.951 1.00 . A A . 64 VAL HG21 1 1
20 41138 1 1 64 VAL HG22 H 20.564 -11.903 22.010 1.00 . A A . 64 VAL HG22 1 1
20 41139 1 1 64 VAL HG23 H 18.980 -11.326 22.528 1.00 . A A . 64 VAL HG23 1 1
20 41140 1 1 64 VAL N N 21.525 -11.216 24.408 1.00 . A A . 64 VAL N 1 1
20 41141 1 1 64 VAL O O 22.132 -8.560 25.037 1.00 . A A . 64 VAL O 1 1
20 41142 1 1 65 GLY C C 23.442 -5.941 23.038 1.00 . A A . 65 GLY C 1 1
20 41143 1 1 65 GLY CA C 24.054 -7.203 23.615 1.00 . A A . 65 GLY CA 1 1
20 41144 1 1 65 GLY H H 23.591 -8.791 22.293 1.00 . A A . 65 GLY H 1 1
20 41145 1 1 65 GLY HA2 H 24.004 -7.154 24.692 1.00 . A A . 65 GLY HA2 1 1
20 41146 1 1 65 GLY HA3 H 25.090 -7.256 23.314 1.00 . A A . 65 GLY HA3 1 1
20 41147 1 1 65 GLY N N 23.374 -8.404 23.167 1.00 . A A . 65 GLY N 1 1
20 41148 1 1 65 GLY O O 22.461 -5.421 23.568 1.00 . A A . 65 GLY O 1 1
20 41149 1 1 66 ASP C C 23.188 -4.508 19.839 1.00 . A A . 66 ASP C 1 1
20 41150 1 1 66 ASP CA C 23.531 -4.238 21.301 1.00 . A A . 66 ASP CA 1 1
20 41151 1 1 66 ASP CB C 24.572 -3.122 21.397 1.00 . A A . 66 ASP CB 1 1
20 41152 1 1 66 ASP CG C 24.419 -2.294 22.657 1.00 . A A . 66 ASP CG 1 1
20 41153 1 1 66 ASP H H 24.804 -5.908 21.575 1.00 . A A . 66 ASP H 1 1
20 41154 1 1 66 ASP HA H 22.635 -3.927 21.817 1.00 . A A . 66 ASP HA 1 1
20 41155 1 1 66 ASP HB2 H 25.560 -3.558 21.393 1.00 . A A . 66 ASP HB2 1 1
20 41156 1 1 66 ASP HB3 H 24.469 -2.468 20.543 1.00 . A A . 66 ASP HB3 1 1
20 41157 1 1 66 ASP N N 24.024 -5.448 21.951 1.00 . A A . 66 ASP N 1 1
20 41158 1 1 66 ASP O O 23.341 -5.627 19.350 1.00 . A A . 66 ASP O 1 1
20 41159 1 1 66 ASP OD1 O 24.997 -2.680 23.695 1.00 . A A . 66 ASP OD1 1 1
20 41160 1 1 66 ASP OD2 O 23.720 -1.260 22.607 1.00 . A A . 66 ASP OD2 1 1
20 41161 1 1 67 LYS C C 23.600 -3.601 16.854 1.00 . A A . 67 LYS C 1 1
20 41162 1 1 67 LYS CA C 22.358 -3.598 17.740 1.00 . A A . 67 LYS CA 1 1
20 41163 1 1 67 LYS CB C 21.429 -2.452 17.330 1.00 . A A . 67 LYS CB 1 1
20 41164 1 1 67 LYS CD C 19.607 -3.184 15.764 1.00 . A A . 67 LYS CD 1 1
20 41165 1 1 67 LYS CE C 18.869 -2.713 14.521 1.00 . A A . 67 LYS CE 1 1
20 41166 1 1 67 LYS CG C 20.972 -2.528 15.884 1.00 . A A . 67 LYS CG 1 1
20 41167 1 1 67 LYS H H 22.623 -2.606 19.591 1.00 . A A . 67 LYS H 1 1
20 41168 1 1 67 LYS HA H 21.838 -4.535 17.613 1.00 . A A . 67 LYS HA 1 1
20 41169 1 1 67 LYS HB2 H 20.555 -2.470 17.964 1.00 . A A . 67 LYS HB2 1 1
20 41170 1 1 67 LYS HB3 H 21.948 -1.515 17.473 1.00 . A A . 67 LYS HB3 1 1
20 41171 1 1 67 LYS HD2 H 19.736 -4.255 15.708 1.00 . A A . 67 LYS HD2 1 1
20 41172 1 1 67 LYS HD3 H 19.020 -2.936 16.637 1.00 . A A . 67 LYS HD3 1 1
20 41173 1 1 67 LYS HE2 H 19.528 -2.802 13.671 1.00 . A A . 67 LYS HE2 1 1
20 41174 1 1 67 LYS HE3 H 18.003 -3.341 14.372 1.00 . A A . 67 LYS HE3 1 1
20 41175 1 1 67 LYS HG2 H 20.915 -1.527 15.481 1.00 . A A . 67 LYS HG2 1 1
20 41176 1 1 67 LYS HG3 H 21.690 -3.105 15.319 1.00 . A A . 67 LYS HG3 1 1
20 41177 1 1 67 LYS HZ1 H 18.186 -1.082 15.633 1.00 . A A . 67 LYS HZ1 1 1
20 41178 1 1 67 LYS HZ2 H 17.584 -1.134 14.053 1.00 . A A . 67 LYS HZ2 1 1
20 41179 1 1 67 LYS HZ3 H 19.182 -0.656 14.333 1.00 . A A . 67 LYS HZ3 1 1
20 41180 1 1 67 LYS N N 22.723 -3.474 19.146 1.00 . A A . 67 LYS N 1 1
20 41181 1 1 67 LYS NZ N 18.424 -1.297 14.643 1.00 . A A . 67 LYS NZ 1 1
20 41182 1 1 67 LYS O O 24.522 -2.811 17.058 1.00 . A A . 67 LYS O 1 1
20 41183 1 1 68 VAL C C 24.561 -3.674 13.750 1.00 . A A . 68 VAL C 1 1
20 41184 1 1 68 VAL CA C 24.743 -4.597 14.950 1.00 . A A . 68 VAL CA 1 1
20 41185 1 1 68 VAL CB C 24.928 -6.042 14.449 1.00 . A A . 68 VAL CB 1 1
20 41186 1 1 68 VAL CG1 C 26.122 -6.133 13.511 1.00 . A A . 68 VAL CG1 1 1
20 41187 1 1 68 VAL CG2 C 25.089 -6.995 15.624 1.00 . A A . 68 VAL CG2 1 1
20 41188 1 1 68 VAL H H 22.851 -5.095 15.757 1.00 . A A . 68 VAL H 1 1
20 41189 1 1 68 VAL HA H 25.637 -4.306 15.483 1.00 . A A . 68 VAL HA 1 1
20 41190 1 1 68 VAL HB H 24.044 -6.327 13.900 1.00 . A A . 68 VAL HB 1 1
20 41191 1 1 68 VAL HG11 H 27.026 -5.901 14.054 1.00 . A A . 68 VAL HG11 1 1
20 41192 1 1 68 VAL HG12 H 26.188 -7.134 13.109 1.00 . A A . 68 VAL HG12 1 1
20 41193 1 1 68 VAL HG13 H 25.998 -5.428 12.702 1.00 . A A . 68 VAL HG13 1 1
20 41194 1 1 68 VAL HG21 H 24.990 -6.446 16.548 1.00 . A A . 68 VAL HG21 1 1
20 41195 1 1 68 VAL HG22 H 24.326 -7.759 15.575 1.00 . A A . 68 VAL HG22 1 1
20 41196 1 1 68 VAL HG23 H 26.064 -7.458 15.582 1.00 . A A . 68 VAL HG23 1 1
20 41197 1 1 68 VAL N N 23.616 -4.493 15.869 1.00 . A A . 68 VAL N 1 1
20 41198 1 1 68 VAL O O 25.392 -2.803 13.492 1.00 . A A . 68 VAL O 1 1
20 41199 1 1 69 ILE C C 21.796 -3.378 11.284 1.00 . A A . 69 ILE C 1 1
20 41200 1 1 69 ILE CA C 23.176 -3.056 11.847 1.00 . A A . 69 ILE CA 1 1
20 41201 1 1 69 ILE CB C 24.230 -3.260 10.743 1.00 . A A . 69 ILE CB 1 1
20 41202 1 1 69 ILE CD1 C 25.487 -1.645 9.230 1.00 . A A . 69 ILE CD1 1 1
20 41203 1 1 69 ILE CG1 C 24.138 -2.138 9.707 1.00 . A A . 69 ILE CG1 1 1
20 41204 1 1 69 ILE CG2 C 24.045 -4.617 10.079 1.00 . A A . 69 ILE CG2 1 1
20 41205 1 1 69 ILE H H 22.844 -4.582 13.276 1.00 . A A . 69 ILE H 1 1
20 41206 1 1 69 ILE HA H 23.197 -2.019 12.150 1.00 . A A . 69 ILE HA 1 1
20 41207 1 1 69 ILE HB H 25.207 -3.240 11.200 1.00 . A A . 69 ILE HB 1 1
20 41208 1 1 69 ILE HD11 H 26.217 -1.779 10.014 1.00 . A A . 69 ILE HD11 1 1
20 41209 1 1 69 ILE HD12 H 25.787 -2.205 8.357 1.00 . A A . 69 ILE HD12 1 1
20 41210 1 1 69 ILE HD13 H 25.418 -0.596 8.978 1.00 . A A . 69 ILE HD13 1 1
20 41211 1 1 69 ILE HG12 H 23.592 -2.493 8.847 1.00 . A A . 69 ILE HG12 1 1
20 41212 1 1 69 ILE HG13 H 23.612 -1.300 10.141 1.00 . A A . 69 ILE HG13 1 1
20 41213 1 1 69 ILE HG21 H 24.858 -4.794 9.390 1.00 . A A . 69 ILE HG21 1 1
20 41214 1 1 69 ILE HG22 H 24.040 -5.389 10.834 1.00 . A A . 69 ILE HG22 1 1
20 41215 1 1 69 ILE HG23 H 23.109 -4.631 9.542 1.00 . A A . 69 ILE HG23 1 1
20 41216 1 1 69 ILE N N 23.468 -3.872 13.020 1.00 . A A . 69 ILE N 1 1
20 41217 1 1 69 ILE O O 21.260 -4.465 11.505 1.00 . A A . 69 ILE O 1 1
20 41218 1 1 70 THR C C 19.982 -2.563 8.434 1.00 . A A . 70 THR C 1 1
20 41219 1 1 70 THR CA C 19.907 -2.608 9.956 1.00 . A A . 70 THR CA 1 1
20 41220 1 1 70 THR CB C 18.917 -1.533 10.443 1.00 . A A . 70 THR CB 1 1
20 41221 1 1 70 THR CG2 C 17.530 -1.775 9.867 1.00 . A A . 70 THR CG2 1 1
20 41222 1 1 70 THR H H 21.702 -1.582 10.412 1.00 . A A . 70 THR H 1 1
20 41223 1 1 70 THR HA H 19.534 -3.576 10.260 1.00 . A A . 70 THR HA 1 1
20 41224 1 1 70 THR HB H 19.266 -0.567 10.108 1.00 . A A . 70 THR HB 1 1
20 41225 1 1 70 THR HG1 H 18.394 -0.751 12.175 1.00 . A A . 70 THR HG1 1 1
20 41226 1 1 70 THR HG21 H 17.236 -0.926 9.268 1.00 . A A . 70 THR HG21 1 1
20 41227 1 1 70 THR HG22 H 16.824 -1.910 10.673 1.00 . A A . 70 THR HG22 1 1
20 41228 1 1 70 THR HG23 H 17.546 -2.661 9.250 1.00 . A A . 70 THR HG23 1 1
20 41229 1 1 70 THR N N 21.225 -2.427 10.552 1.00 . A A . 70 THR N 1 1
20 41230 1 1 70 THR O O 20.365 -1.549 7.850 1.00 . A A . 70 THR O 1 1
20 41231 1 1 70 THR OG1 O 18.853 -1.538 11.873 1.00 . A A . 70 THR OG1 1 1
20 41232 1 1 71 THR C C 18.238 -3.977 5.778 1.00 . A A . 71 THR C 1 1
20 41233 1 1 71 THR CA C 19.637 -3.755 6.340 1.00 . A A . 71 THR CA 1 1
20 41234 1 1 71 THR CB C 20.557 -4.894 5.861 1.00 . A A . 71 THR CB 1 1
20 41235 1 1 71 THR CG2 C 21.297 -4.495 4.593 1.00 . A A . 71 THR CG2 1 1
20 41236 1 1 71 THR H H 19.316 -4.444 8.316 1.00 . A A . 71 THR H 1 1
20 41237 1 1 71 THR HA H 20.025 -2.822 5.957 1.00 . A A . 71 THR HA 1 1
20 41238 1 1 71 THR HB H 19.949 -5.762 5.648 1.00 . A A . 71 THR HB 1 1
20 41239 1 1 71 THR HG1 H 21.851 -6.105 6.726 1.00 . A A . 71 THR HG1 1 1
20 41240 1 1 71 THR HG21 H 20.602 -4.050 3.896 1.00 . A A . 71 THR HG21 1 1
20 41241 1 1 71 THR HG22 H 21.744 -5.371 4.147 1.00 . A A . 71 THR HG22 1 1
20 41242 1 1 71 THR HG23 H 22.069 -3.781 4.837 1.00 . A A . 71 THR HG23 1 1
20 41243 1 1 71 THR N N 19.612 -3.669 7.795 1.00 . A A . 71 THR N 1 1
20 41244 1 1 71 THR O O 17.411 -4.646 6.396 1.00 . A A . 71 THR O 1 1
20 41245 1 1 71 THR OG1 O 21.501 -5.225 6.886 1.00 . A A . 71 THR OG1 1 1
20 41246 1 1 72 GLU C C 16.838 -3.798 2.461 1.00 . A A . 72 GLU C 1 1
20 41247 1 1 72 GLU CA C 16.680 -3.548 3.958 1.00 . A A . 72 GLU CA 1 1
20 41248 1 1 72 GLU CB C 15.836 -2.293 4.191 1.00 . A A . 72 GLU CB 1 1
20 41249 1 1 72 GLU CD C 15.524 -0.563 6.005 1.00 . A A . 72 GLU CD 1 1
20 41250 1 1 72 GLU CG C 15.515 -2.038 5.654 1.00 . A A . 72 GLU CG 1 1
20 41251 1 1 72 GLU H H 18.682 -2.890 4.159 1.00 . A A . 72 GLU H 1 1
20 41252 1 1 72 GLU HA H 16.178 -4.395 4.401 1.00 . A A . 72 GLU HA 1 1
20 41253 1 1 72 GLU HB2 H 16.371 -1.438 3.806 1.00 . A A . 72 GLU HB2 1 1
20 41254 1 1 72 GLU HB3 H 14.905 -2.396 3.653 1.00 . A A . 72 GLU HB3 1 1
20 41255 1 1 72 GLU HG2 H 14.536 -2.437 5.870 1.00 . A A . 72 GLU HG2 1 1
20 41256 1 1 72 GLU HG3 H 16.251 -2.542 6.264 1.00 . A A . 72 GLU HG3 1 1
20 41257 1 1 72 GLU N N 17.981 -3.411 4.603 1.00 . A A . 72 GLU N 1 1
20 41258 1 1 72 GLU O O 17.682 -3.188 1.805 1.00 . A A . 72 GLU O 1 1
20 41259 1 1 72 GLU OE1 O 15.434 0.267 5.076 1.00 . A A . 72 GLU OE1 1 1
20 41260 1 1 72 GLU OE2 O 15.621 -0.238 7.206 1.00 . A A . 72 GLU OE2 1 1
20 41261 1 1 73 HIS C C 14.661 -5.129 -0.075 1.00 . A A . 73 HIS C 1 1
20 41262 1 1 73 HIS CA C 16.068 -5.030 0.508 1.00 . A A . 73 HIS CA 1 1
20 41263 1 1 73 HIS CB C 16.814 -6.348 0.295 1.00 . A A . 73 HIS CB 1 1
20 41264 1 1 73 HIS CD2 C 18.471 -6.456 2.288 1.00 . A A . 73 HIS CD2 1 1
20 41265 1 1 73 HIS CE1 C 20.344 -6.436 1.148 1.00 . A A . 73 HIS CE1 1 1
20 41266 1 1 73 HIS CG C 18.148 -6.396 0.974 1.00 . A A . 73 HIS CG 1 1
20 41267 1 1 73 HIS H H 15.368 -5.152 2.503 1.00 . A A . 73 HIS H 1 1
20 41268 1 1 73 HIS HA H 16.599 -4.239 0.001 1.00 . A A . 73 HIS HA 1 1
20 41269 1 1 73 HIS HB2 H 16.216 -7.159 0.681 1.00 . A A . 73 HIS HB2 1 1
20 41270 1 1 73 HIS HB3 H 16.974 -6.496 -0.763 1.00 . A A . 73 HIS HB3 1 1
20 41271 1 1 73 HIS HD1 H 19.444 -6.345 -0.686 1.00 . A A . 73 HIS HD1 1 1
20 41272 1 1 73 HIS HD2 H 17.780 -6.481 3.118 1.00 . A A . 73 HIS HD2 1 1
20 41273 1 1 73 HIS HE1 H 21.395 -6.441 0.898 1.00 . A A . 73 HIS HE1 1 1
20 41274 1 1 73 HIS N N 16.019 -4.699 1.928 1.00 . A A . 73 HIS N 1 1
20 41275 1 1 73 HIS ND1 N 19.344 -6.384 0.287 1.00 . A A . 73 HIS ND1 1 1
20 41276 1 1 73 HIS NE2 N 19.842 -6.480 2.369 1.00 . A A . 73 HIS NE2 1 1
20 41277 1 1 73 HIS O O 13.839 -5.915 0.395 1.00 . A A . 73 HIS O 1 1
20 41278 1 1 74 GLU C C 12.886 -5.587 -2.577 1.00 . A A . 74 GLU C 1 1
20 41279 1 1 74 GLU CA C 13.085 -4.324 -1.745 1.00 . A A . 74 GLU CA 1 1
20 41280 1 1 74 GLU CB C 12.932 -3.086 -2.631 1.00 . A A . 74 GLU CB 1 1
20 41281 1 1 74 GLU CD C 13.517 -1.947 -4.809 1.00 . A A . 74 GLU CD 1 1
20 41282 1 1 74 GLU CG C 13.710 -3.170 -3.934 1.00 . A A . 74 GLU CG 1 1
20 41283 1 1 74 GLU H H 15.090 -3.722 -1.429 1.00 . A A . 74 GLU H 1 1
20 41284 1 1 74 GLU HA H 12.333 -4.295 -0.970 1.00 . A A . 74 GLU HA 1 1
20 41285 1 1 74 GLU HB2 H 11.886 -2.955 -2.868 1.00 . A A . 74 GLU HB2 1 1
20 41286 1 1 74 GLU HB3 H 13.279 -2.222 -2.085 1.00 . A A . 74 GLU HB3 1 1
20 41287 1 1 74 GLU HG2 H 14.760 -3.268 -3.705 1.00 . A A . 74 GLU HG2 1 1
20 41288 1 1 74 GLU HG3 H 13.379 -4.041 -4.480 1.00 . A A . 74 GLU HG3 1 1
20 41289 1 1 74 GLU N N 14.393 -4.326 -1.100 1.00 . A A . 74 GLU N 1 1
20 41290 1 1 74 GLU O O 13.769 -5.990 -3.335 1.00 . A A . 74 GLU O 1 1
20 41291 1 1 74 GLU OE1 O 14.209 -1.841 -5.842 1.00 . A A . 74 GLU OE1 1 1
20 41292 1 1 74 GLU OE2 O 12.673 -1.095 -4.459 1.00 . A A . 74 GLU OE2 1 1
20 41293 1 1 75 TYR C C 10.207 -7.214 -4.084 1.00 . A A . 75 TYR C 1 1
20 41294 1 1 75 TYR CA C 11.406 -7.427 -3.165 1.00 . A A . 75 TYR CA 1 1
20 41295 1 1 75 TYR CB C 11.122 -8.574 -2.194 1.00 . A A . 75 TYR CB 1 1
20 41296 1 1 75 TYR CD1 C 12.413 -10.469 -3.250 1.00 . A A . 75 TYR CD1 1 1
20 41297 1 1 75 TYR CD2 C 13.027 -9.777 -1.053 1.00 . A A . 75 TYR CD2 1 1
20 41298 1 1 75 TYR CE1 C 13.403 -11.433 -3.228 1.00 . A A . 75 TYR CE1 1 1
20 41299 1 1 75 TYR CE2 C 14.020 -10.736 -1.023 1.00 . A A . 75 TYR CE2 1 1
20 41300 1 1 75 TYR CG C 12.207 -9.626 -2.165 1.00 . A A . 75 TYR CG 1 1
20 41301 1 1 75 TYR CZ C 14.204 -11.562 -2.113 1.00 . A A . 75 TYR CZ 1 1
20 41302 1 1 75 TYR H H 11.057 -5.838 -1.811 1.00 . A A . 75 TYR H 1 1
20 41303 1 1 75 TYR HA H 12.266 -7.682 -3.767 1.00 . A A . 75 TYR HA 1 1
20 41304 1 1 75 TYR HB2 H 11.020 -8.175 -1.196 1.00 . A A . 75 TYR HB2 1 1
20 41305 1 1 75 TYR HB3 H 10.198 -9.057 -2.479 1.00 . A A . 75 TYR HB3 1 1
20 41306 1 1 75 TYR HD1 H 11.784 -10.366 -4.122 1.00 . A A . 75 TYR HD1 1 1
20 41307 1 1 75 TYR HD2 H 12.879 -9.129 -0.201 1.00 . A A . 75 TYR HD2 1 1
20 41308 1 1 75 TYR HE1 H 13.548 -12.079 -4.081 1.00 . A A . 75 TYR HE1 1 1
20 41309 1 1 75 TYR HE2 H 14.647 -10.837 -0.150 1.00 . A A . 75 TYR HE2 1 1
20 41310 1 1 75 TYR HH H 15.928 -12.235 -2.633 1.00 . A A . 75 TYR HH 1 1
20 41311 1 1 75 TYR N N 11.721 -6.207 -2.430 1.00 . A A . 75 TYR N 1 1
20 41312 1 1 75 TYR O O 9.731 -6.091 -4.254 1.00 . A A . 75 TYR O 1 1
20 41313 1 1 75 TYR OH O 15.192 -12.519 -2.086 1.00 . A A . 75 TYR OH 1 1
20 41314 1 1 76 ASP C C 7.268 -8.267 -4.793 1.00 . A A . 76 ASP C 1 1
20 41315 1 1 76 ASP CA C 8.577 -8.237 -5.575 1.00 . A A . 76 ASP CA 1 1
20 41316 1 1 76 ASP CB C 8.618 -9.398 -6.570 1.00 . A A . 76 ASP CB 1 1
20 41317 1 1 76 ASP CG C 9.697 -9.222 -7.620 1.00 . A A . 76 ASP CG 1 1
20 41318 1 1 76 ASP H H 10.145 -9.169 -4.499 1.00 . A A . 76 ASP H 1 1
20 41319 1 1 76 ASP HA H 8.636 -7.306 -6.119 1.00 . A A . 76 ASP HA 1 1
20 41320 1 1 76 ASP HB2 H 8.809 -10.316 -6.034 1.00 . A A . 76 ASP HB2 1 1
20 41321 1 1 76 ASP HB3 H 7.663 -9.469 -7.069 1.00 . A A . 76 ASP HB3 1 1
20 41322 1 1 76 ASP N N 9.722 -8.302 -4.674 1.00 . A A . 76 ASP N 1 1
20 41323 1 1 76 ASP O O 6.268 -7.685 -5.214 1.00 . A A . 76 ASP O 1 1
20 41324 1 1 76 ASP OD1 O 10.815 -9.740 -7.415 1.00 . A A . 76 ASP OD1 1 1
20 41325 1 1 76 ASP OD2 O 9.423 -8.568 -8.648 1.00 . A A . 76 ASP OD2 1 1
20 41326 1 1 77 PHE C C 6.295 -8.320 -1.490 1.00 . A A . 77 PHE C 1 1
20 41327 1 1 77 PHE CA C 6.095 -9.057 -2.812 1.00 . A A . 77 PHE CA 1 1
20 41328 1 1 77 PHE CB C 5.765 -10.527 -2.544 1.00 . A A . 77 PHE CB 1 1
20 41329 1 1 77 PHE CD1 C 7.378 -11.423 -0.844 1.00 . A A . 77 PHE CD1 1 1
20 41330 1 1 77 PHE CD2 C 7.672 -12.051 -3.125 1.00 . A A . 77 PHE CD2 1 1
20 41331 1 1 77 PHE CE1 C 8.480 -12.179 -0.491 1.00 . A A . 77 PHE CE1 1 1
20 41332 1 1 77 PHE CE2 C 8.775 -12.809 -2.778 1.00 . A A . 77 PHE CE2 1 1
20 41333 1 1 77 PHE CG C 6.962 -11.350 -2.163 1.00 . A A . 77 PHE CG 1 1
20 41334 1 1 77 PHE CZ C 9.178 -12.874 -1.459 1.00 . A A . 77 PHE CZ 1 1
20 41335 1 1 77 PHE H H 8.110 -9.391 -3.369 1.00 . A A . 77 PHE H 1 1
20 41336 1 1 77 PHE HA H 5.272 -8.603 -3.342 1.00 . A A . 77 PHE HA 1 1
20 41337 1 1 77 PHE HB2 H 5.051 -10.587 -1.736 1.00 . A A . 77 PHE HB2 1 1
20 41338 1 1 77 PHE HB3 H 5.333 -10.959 -3.434 1.00 . A A . 77 PHE HB3 1 1
20 41339 1 1 77 PHE HD1 H 6.832 -10.882 -0.085 1.00 . A A . 77 PHE HD1 1 1
20 41340 1 1 77 PHE HD2 H 7.357 -12.001 -4.158 1.00 . A A . 77 PHE HD2 1 1
20 41341 1 1 77 PHE HE1 H 8.793 -12.229 0.541 1.00 . A A . 77 PHE HE1 1 1
20 41342 1 1 77 PHE HE2 H 9.318 -13.351 -3.538 1.00 . A A . 77 PHE HE2 1 1
20 41343 1 1 77 PHE HZ H 10.039 -13.465 -1.186 1.00 . A A . 77 PHE HZ 1 1
20 41344 1 1 77 PHE N N 7.281 -8.949 -3.652 1.00 . A A . 77 PHE N 1 1
20 41345 1 1 77 PHE O O 5.810 -8.753 -0.446 1.00 . A A . 77 PHE O 1 1
20 41346 1 1 78 GLY C C 8.744 -6.155 -0.132 1.00 . A A . 78 GLY C 1 1
20 41347 1 1 78 GLY CA C 7.268 -6.424 -0.348 1.00 . A A . 78 GLY CA 1 1
20 41348 1 1 78 GLY H H 7.377 -6.906 -2.407 1.00 . A A . 78 GLY H 1 1
20 41349 1 1 78 GLY HA2 H 6.749 -5.481 -0.428 1.00 . A A . 78 GLY HA2 1 1
20 41350 1 1 78 GLY HA3 H 6.884 -6.963 0.506 1.00 . A A . 78 GLY HA3 1 1
20 41351 1 1 78 GLY N N 7.015 -7.203 -1.546 1.00 . A A . 78 GLY N 1 1
20 41352 1 1 78 GLY O O 9.570 -6.465 -0.992 1.00 . A A . 78 GLY O 1 1
20 41353 1 1 79 ILE C C 10.927 -6.037 2.571 1.00 . A A . 79 ILE C 1 1
20 41354 1 1 79 ILE CA C 10.464 -5.265 1.341 1.00 . A A . 79 ILE CA 1 1
20 41355 1 1 79 ILE CB C 10.659 -3.758 1.590 1.00 . A A . 79 ILE CB 1 1
20 41356 1 1 79 ILE CD1 C 10.033 -3.270 -0.828 1.00 . A A . 79 ILE CD1 1 1
20 41357 1 1 79 ILE CG1 C 9.792 -2.943 0.629 1.00 . A A . 79 ILE CG1 1 1
20 41358 1 1 79 ILE CG2 C 12.125 -3.381 1.439 1.00 . A A . 79 ILE CG2 1 1
20 41359 1 1 79 ILE H H 8.374 -5.354 1.661 1.00 . A A . 79 ILE H 1 1
20 41360 1 1 79 ILE HA H 11.075 -5.552 0.497 1.00 . A A . 79 ILE HA 1 1
20 41361 1 1 79 ILE HB H 10.360 -3.542 2.605 1.00 . A A . 79 ILE HB 1 1
20 41362 1 1 79 ILE HD11 H 10.810 -2.629 -1.218 1.00 . A A . 79 ILE HD11 1 1
20 41363 1 1 79 ILE HD12 H 10.337 -4.302 -0.920 1.00 . A A . 79 ILE HD12 1 1
20 41364 1 1 79 ILE HD13 H 9.123 -3.112 -1.388 1.00 . A A . 79 ILE HD13 1 1
20 41365 1 1 79 ILE HG12 H 8.752 -3.133 0.843 1.00 . A A . 79 ILE HG12 1 1
20 41366 1 1 79 ILE HG13 H 9.999 -1.892 0.772 1.00 . A A . 79 ILE HG13 1 1
20 41367 1 1 79 ILE HG21 H 12.281 -2.923 0.473 1.00 . A A . 79 ILE HG21 1 1
20 41368 1 1 79 ILE HG22 H 12.399 -2.684 2.216 1.00 . A A . 79 ILE HG22 1 1
20 41369 1 1 79 ILE HG23 H 12.735 -4.268 1.519 1.00 . A A . 79 ILE HG23 1 1
20 41370 1 1 79 ILE N N 9.077 -5.576 1.016 1.00 . A A . 79 ILE N 1 1
20 41371 1 1 79 ILE O O 10.294 -5.983 3.626 1.00 . A A . 79 ILE O 1 1
20 41372 1 1 80 VAL C C 13.562 -6.707 4.360 1.00 . A A . 80 VAL C 1 1
20 41373 1 1 80 VAL CA C 12.587 -7.536 3.531 1.00 . A A . 80 VAL CA 1 1
20 41374 1 1 80 VAL CB C 13.310 -8.796 3.018 1.00 . A A . 80 VAL CB 1 1
20 41375 1 1 80 VAL CG1 C 14.566 -8.416 2.250 1.00 . A A . 80 VAL CG1 1 1
20 41376 1 1 80 VAL CG2 C 13.644 -9.726 4.175 1.00 . A A . 80 VAL CG2 1 1
20 41377 1 1 80 VAL H H 12.497 -6.758 1.565 1.00 . A A . 80 VAL H 1 1
20 41378 1 1 80 VAL HA H 11.768 -7.848 4.162 1.00 . A A . 80 VAL HA 1 1
20 41379 1 1 80 VAL HB H 12.646 -9.318 2.345 1.00 . A A . 80 VAL HB 1 1
20 41380 1 1 80 VAL HG11 H 14.624 -9.001 1.343 1.00 . A A . 80 VAL HG11 1 1
20 41381 1 1 80 VAL HG12 H 14.532 -7.366 2.001 1.00 . A A . 80 VAL HG12 1 1
20 41382 1 1 80 VAL HG13 H 15.435 -8.614 2.860 1.00 . A A . 80 VAL HG13 1 1
20 41383 1 1 80 VAL HG21 H 12.731 -10.039 4.660 1.00 . A A . 80 VAL HG21 1 1
20 41384 1 1 80 VAL HG22 H 14.168 -10.594 3.801 1.00 . A A . 80 VAL HG22 1 1
20 41385 1 1 80 VAL HG23 H 14.270 -9.207 4.886 1.00 . A A . 80 VAL HG23 1 1
20 41386 1 1 80 VAL N N 12.037 -6.755 2.430 1.00 . A A . 80 VAL N 1 1
20 41387 1 1 80 VAL O O 14.408 -5.998 3.816 1.00 . A A . 80 VAL O 1 1
20 41388 1 1 81 ARG C C 14.999 -7.000 7.566 1.00 . A A . 81 ARG C 1 1
20 41389 1 1 81 ARG CA C 14.305 -6.059 6.585 1.00 . A A . 81 ARG CA 1 1
20 41390 1 1 81 ARG CB C 13.500 -5.008 7.351 1.00 . A A . 81 ARG CB 1 1
20 41391 1 1 81 ARG CD C 11.891 -3.081 7.247 1.00 . A A . 81 ARG CD 1 1
20 41392 1 1 81 ARG CG C 12.534 -4.225 6.478 1.00 . A A . 81 ARG CG 1 1
20 41393 1 1 81 ARG CZ C 10.678 -1.000 6.753 1.00 . A A . 81 ARG CZ 1 1
20 41394 1 1 81 ARG H H 12.742 -7.384 6.054 1.00 . A A . 81 ARG H 1 1
20 41395 1 1 81 ARG HA H 15.056 -5.561 5.990 1.00 . A A . 81 ARG HA 1 1
20 41396 1 1 81 ARG HB2 H 12.932 -5.501 8.126 1.00 . A A . 81 ARG HB2 1 1
20 41397 1 1 81 ARG HB3 H 14.186 -4.310 7.808 1.00 . A A . 81 ARG HB3 1 1
20 41398 1 1 81 ARG HD2 H 11.216 -3.494 7.982 1.00 . A A . 81 ARG HD2 1 1
20 41399 1 1 81 ARG HD3 H 12.666 -2.520 7.746 1.00 . A A . 81 ARG HD3 1 1
20 41400 1 1 81 ARG HE H 10.983 -2.479 5.449 1.00 . A A . 81 ARG HE 1 1
20 41401 1 1 81 ARG HG2 H 13.073 -3.819 5.635 1.00 . A A . 81 ARG HG2 1 1
20 41402 1 1 81 ARG HG3 H 11.760 -4.891 6.127 1.00 . A A . 81 ARG HG3 1 1
20 41403 1 1 81 ARG HH11 H 11.386 -1.144 8.639 1.00 . A A . 81 ARG HH11 1 1
20 41404 1 1 81 ARG HH12 H 10.530 0.318 8.278 1.00 . A A . 81 ARG HH12 1 1
20 41405 1 1 81 ARG HH21 H 9.854 -0.558 4.961 1.00 . A A . 81 ARG HH21 1 1
20 41406 1 1 81 ARG HH22 H 9.658 0.650 6.185 1.00 . A A . 81 ARG HH22 1 1
20 41407 1 1 81 ARG N N 13.436 -6.801 5.680 1.00 . A A . 81 ARG N 1 1
20 41408 1 1 81 ARG NE N 11.144 -2.184 6.369 1.00 . A A . 81 ARG NE 1 1
20 41409 1 1 81 ARG NH1 N 10.881 -0.574 7.992 1.00 . A A . 81 ARG NH1 1 1
20 41410 1 1 81 ARG NH2 N 10.008 -0.240 5.896 1.00 . A A . 81 ARG NH2 1 1
20 41411 1 1 81 ARG O O 14.411 -7.415 8.565 1.00 . A A . 81 ARG O 1 1
20 41412 1 1 82 LEU C C 17.929 -7.431 9.068 1.00 . A A . 82 LEU C 1 1
20 41413 1 1 82 LEU CA C 17.026 -8.225 8.130 1.00 . A A . 82 LEU CA 1 1
20 41414 1 1 82 LEU CB C 17.867 -9.177 7.278 1.00 . A A . 82 LEU CB 1 1
20 41415 1 1 82 LEU CD1 C 17.952 -10.896 9.101 1.00 . A A . 82 LEU CD1 1 1
20 41416 1 1 82 LEU CD2 C 19.420 -11.136 7.090 1.00 . A A . 82 LEU CD2 1 1
20 41417 1 1 82 LEU CG C 18.758 -10.154 8.046 1.00 . A A . 82 LEU CG 1 1
20 41418 1 1 82 LEU H H 16.666 -6.970 6.464 1.00 . A A . 82 LEU H 1 1
20 41419 1 1 82 LEU HA H 16.331 -8.802 8.721 1.00 . A A . 82 LEU HA 1 1
20 41420 1 1 82 LEU HB2 H 17.193 -9.756 6.666 1.00 . A A . 82 LEU HB2 1 1
20 41421 1 1 82 LEU HB3 H 18.503 -8.577 6.643 1.00 . A A . 82 LEU HB3 1 1
20 41422 1 1 82 LEU HD11 H 18.370 -11.880 9.247 1.00 . A A . 82 LEU HD11 1 1
20 41423 1 1 82 LEU HD12 H 16.927 -10.985 8.773 1.00 . A A . 82 LEU HD12 1 1
20 41424 1 1 82 LEU HD13 H 17.985 -10.347 10.031 1.00 . A A . 82 LEU HD13 1 1
20 41425 1 1 82 LEU HD21 H 20.403 -10.773 6.826 1.00 . A A . 82 LEU HD21 1 1
20 41426 1 1 82 LEU HD22 H 18.819 -11.230 6.197 1.00 . A A . 82 LEU HD22 1 1
20 41427 1 1 82 LEU HD23 H 19.509 -12.100 7.569 1.00 . A A . 82 LEU HD23 1 1
20 41428 1 1 82 LEU HG H 19.537 -9.600 8.551 1.00 . A A . 82 LEU HG 1 1
20 41429 1 1 82 LEU N N 16.251 -7.332 7.274 1.00 . A A . 82 LEU N 1 1
20 41430 1 1 82 LEU O O 18.711 -6.587 8.629 1.00 . A A . 82 LEU O 1 1
20 41431 1 1 83 THR C C 19.515 -8.002 12.120 1.00 . A A . 83 THR C 1 1
20 41432 1 1 83 THR CA C 18.624 -7.022 11.364 1.00 . A A . 83 THR CA 1 1
20 41433 1 1 83 THR CB C 17.742 -6.264 12.374 1.00 . A A . 83 THR CB 1 1
20 41434 1 1 83 THR CG2 C 16.979 -7.236 13.262 1.00 . A A . 83 THR CG2 1 1
20 41435 1 1 83 THR H H 17.177 -8.391 10.651 1.00 . A A . 83 THR H 1 1
20 41436 1 1 83 THR HA H 19.249 -6.303 10.853 1.00 . A A . 83 THR HA 1 1
20 41437 1 1 83 THR HB H 17.029 -5.664 11.827 1.00 . A A . 83 THR HB 1 1
20 41438 1 1 83 THR HG1 H 18.804 -4.630 12.676 1.00 . A A . 83 THR HG1 1 1
20 41439 1 1 83 THR HG21 H 15.920 -7.033 13.191 1.00 . A A . 83 THR HG21 1 1
20 41440 1 1 83 THR HG22 H 17.301 -7.117 14.285 1.00 . A A . 83 THR HG22 1 1
20 41441 1 1 83 THR HG23 H 17.174 -8.247 12.938 1.00 . A A . 83 THR HG23 1 1
20 41442 1 1 83 THR N N 17.818 -7.708 10.363 1.00 . A A . 83 THR N 1 1
20 41443 1 1 83 THR O O 19.208 -9.191 12.213 1.00 . A A . 83 THR O 1 1
20 41444 1 1 83 THR OG1 O 18.551 -5.405 13.184 1.00 . A A . 83 THR OG1 1 1
20 41445 1 1 84 THR C C 21.730 -7.813 14.831 1.00 . A A . 84 THR C 1 1
20 41446 1 1 84 THR CA C 21.555 -8.327 13.406 1.00 . A A . 84 THR CA 1 1
20 41447 1 1 84 THR CB C 22.933 -8.379 12.719 1.00 . A A . 84 THR CB 1 1
20 41448 1 1 84 THR CG2 C 23.035 -9.589 11.804 1.00 . A A . 84 THR CG2 1 1
20 41449 1 1 84 THR H H 20.809 -6.540 12.550 1.00 . A A . 84 THR H 1 1
20 41450 1 1 84 THR HA H 21.155 -9.330 13.442 1.00 . A A . 84 THR HA 1 1
20 41451 1 1 84 THR HB H 23.695 -8.457 13.481 1.00 . A A . 84 THR HB 1 1
20 41452 1 1 84 THR HG1 H 22.781 -7.290 11.082 1.00 . A A . 84 THR HG1 1 1
20 41453 1 1 84 THR HG21 H 23.144 -9.259 10.781 1.00 . A A . 84 THR HG21 1 1
20 41454 1 1 84 THR HG22 H 22.140 -10.187 11.896 1.00 . A A . 84 THR HG22 1 1
20 41455 1 1 84 THR HG23 H 23.893 -10.181 12.084 1.00 . A A . 84 THR HG23 1 1
20 41456 1 1 84 THR N N 20.620 -7.496 12.659 1.00 . A A . 84 THR N 1 1
20 41457 1 1 84 THR O O 21.745 -6.605 15.068 1.00 . A A . 84 THR O 1 1
20 41458 1 1 84 THR OG1 O 23.149 -7.182 11.963 1.00 . A A . 84 THR OG1 1 1
20 41459 1 1 85 TYR C C 23.128 -9.220 17.827 1.00 . A A . 85 TYR C 1 1
20 41460 1 1 85 TYR CA C 22.033 -8.378 17.178 1.00 . A A . 85 TYR CA 1 1
20 41461 1 1 85 TYR CB C 20.718 -8.558 17.938 1.00 . A A . 85 TYR CB 1 1
20 41462 1 1 85 TYR CD1 C 18.703 -7.206 17.239 1.00 . A A . 85 TYR CD1 1 1
20 41463 1 1 85 TYR CD2 C 20.237 -6.226 18.778 1.00 . A A . 85 TYR CD2 1 1
20 41464 1 1 85 TYR CE1 C 17.926 -6.065 17.279 1.00 . A A . 85 TYR CE1 1 1
20 41465 1 1 85 TYR CE2 C 19.465 -5.081 18.825 1.00 . A A . 85 TYR CE2 1 1
20 41466 1 1 85 TYR CG C 19.870 -7.307 17.986 1.00 . A A . 85 TYR CG 1 1
20 41467 1 1 85 TYR CZ C 18.310 -5.005 18.074 1.00 . A A . 85 TYR CZ 1 1
20 41468 1 1 85 TYR H H 21.841 -9.684 15.525 1.00 . A A . 85 TYR H 1 1
20 41469 1 1 85 TYR HA H 22.323 -7.338 17.221 1.00 . A A . 85 TYR HA 1 1
20 41470 1 1 85 TYR HB2 H 20.138 -9.333 17.461 1.00 . A A . 85 TYR HB2 1 1
20 41471 1 1 85 TYR HB3 H 20.935 -8.852 18.955 1.00 . A A . 85 TYR HB3 1 1
20 41472 1 1 85 TYR HD1 H 18.404 -8.037 16.617 1.00 . A A . 85 TYR HD1 1 1
20 41473 1 1 85 TYR HD2 H 21.142 -6.288 19.365 1.00 . A A . 85 TYR HD2 1 1
20 41474 1 1 85 TYR HE1 H 17.021 -6.005 16.691 1.00 . A A . 85 TYR HE1 1 1
20 41475 1 1 85 TYR HE2 H 19.766 -4.251 19.447 1.00 . A A . 85 TYR HE2 1 1
20 41476 1 1 85 TYR HH H 16.686 -4.042 17.715 1.00 . A A . 85 TYR HH 1 1
20 41477 1 1 85 TYR N N 21.862 -8.737 15.776 1.00 . A A . 85 TYR N 1 1
20 41478 1 1 85 TYR O O 23.076 -10.450 17.806 1.00 . A A . 85 TYR O 1 1
20 41479 1 1 85 TYR OH O 17.539 -3.866 18.118 1.00 . A A . 85 TYR OH 1 1
20 41480 1 1 86 LYS C C 24.716 -10.174 20.147 1.00 . A A . 86 LYS C 1 1
20 41481 1 1 86 LYS CA C 25.226 -9.233 19.061 1.00 . A A . 86 LYS CA 1 1
20 41482 1 1 86 LYS CB C 26.194 -8.214 19.667 1.00 . A A . 86 LYS CB 1 1
20 41483 1 1 86 LYS CD C 28.053 -7.627 18.083 1.00 . A A . 86 LYS CD 1 1
20 41484 1 1 86 LYS CE C 29.501 -7.881 17.696 1.00 . A A . 86 LYS CE 1 1
20 41485 1 1 86 LYS CG C 27.645 -8.455 19.290 1.00 . A A . 86 LYS CG 1 1
20 41486 1 1 86 LYS H H 24.104 -7.568 18.387 1.00 . A A . 86 LYS H 1 1
20 41487 1 1 86 LYS HA H 25.748 -9.812 18.315 1.00 . A A . 86 LYS HA 1 1
20 41488 1 1 86 LYS HB2 H 25.915 -7.226 19.330 1.00 . A A . 86 LYS HB2 1 1
20 41489 1 1 86 LYS HB3 H 26.112 -8.254 20.744 1.00 . A A . 86 LYS HB3 1 1
20 41490 1 1 86 LYS HD2 H 27.418 -7.886 17.248 1.00 . A A . 86 LYS HD2 1 1
20 41491 1 1 86 LYS HD3 H 27.931 -6.579 18.318 1.00 . A A . 86 LYS HD3 1 1
20 41492 1 1 86 LYS HE2 H 29.778 -8.873 18.019 1.00 . A A . 86 LYS HE2 1 1
20 41493 1 1 86 LYS HE3 H 29.590 -7.815 16.621 1.00 . A A . 86 LYS HE3 1 1
20 41494 1 1 86 LYS HG2 H 28.274 -8.186 20.126 1.00 . A A . 86 LYS HG2 1 1
20 41495 1 1 86 LYS HG3 H 27.779 -9.502 19.059 1.00 . A A . 86 LYS HG3 1 1
20 41496 1 1 86 LYS HZ1 H 30.687 -7.204 19.277 1.00 . A A . 86 LYS HZ1 1 1
20 41497 1 1 86 LYS HZ2 H 29.961 -5.964 18.385 1.00 . A A . 86 LYS HZ2 1 1
20 41498 1 1 86 LYS HZ3 H 31.287 -6.799 17.748 1.00 . A A . 86 LYS HZ3 1 1
20 41499 1 1 86 LYS N N 24.119 -8.549 18.403 1.00 . A A . 86 LYS N 1 1
20 41500 1 1 86 LYS NZ N 30.424 -6.893 18.320 1.00 . A A . 86 LYS NZ 1 1
20 41501 1 1 86 LYS O O 23.772 -9.851 20.869 1.00 . A A . 86 LYS O 1 1
20 41502 1 1 87 CYS C C 26.184 -12.935 21.929 1.00 . A A . 87 CYS C 1 1
20 41503 1 1 87 CYS CA C 24.957 -12.326 21.258 1.00 . A A . 87 CYS CA 1 1
20 41504 1 1 87 CYS CB C 24.114 -13.428 20.615 1.00 . A A . 87 CYS CB 1 1
20 41505 1 1 87 CYS H H 26.092 -11.538 19.655 1.00 . A A . 87 CYS H 1 1
20 41506 1 1 87 CYS HA H 24.365 -11.823 22.007 1.00 . A A . 87 CYS HA 1 1
20 41507 1 1 87 CYS HB2 H 23.107 -13.064 20.473 1.00 . A A . 87 CYS HB2 1 1
20 41508 1 1 87 CYS HB3 H 24.537 -13.679 19.653 1.00 . A A . 87 CYS HB3 1 1
20 41509 1 1 87 CYS HG H 23.595 -14.628 22.803 1.00 . A A . 87 CYS HG 1 1
20 41510 1 1 87 CYS N N 25.347 -11.338 20.259 1.00 . A A . 87 CYS N 1 1
20 41511 1 1 87 CYS O O 27.194 -13.203 21.276 1.00 . A A . 87 CYS O 1 1
20 41512 1 1 87 CYS SG S 24.016 -14.947 21.589 1.00 . A A . 87 CYS SG 1 1
20 41513 1 1 88 THR C C 26.996 -15.219 24.211 1.00 . A A . 88 THR C 1 1
20 41514 1 1 88 THR CA C 27.195 -13.723 23.998 1.00 . A A . 88 THR CA 1 1
20 41515 1 1 88 THR CB C 27.351 -13.036 25.368 1.00 . A A . 88 THR CB 1 1
20 41516 1 1 88 THR CG2 C 28.784 -13.142 25.867 1.00 . A A . 88 THR CG2 1 1
20 41517 1 1 88 THR H H 25.262 -12.914 23.702 1.00 . A A . 88 THR H 1 1
20 41518 1 1 88 THR HA H 28.105 -13.567 23.435 1.00 . A A . 88 THR HA 1 1
20 41519 1 1 88 THR HB H 26.701 -13.530 26.076 1.00 . A A . 88 THR HB 1 1
20 41520 1 1 88 THR HG1 H 26.949 -11.270 26.149 1.00 . A A . 88 THR HG1 1 1
20 41521 1 1 88 THR HG21 H 29.397 -13.602 25.106 1.00 . A A . 88 THR HG21 1 1
20 41522 1 1 88 THR HG22 H 28.810 -13.743 26.763 1.00 . A A . 88 THR HG22 1 1
20 41523 1 1 88 THR HG23 H 29.162 -12.155 26.084 1.00 . A A . 88 THR HG23 1 1
20 41524 1 1 88 THR N N 26.092 -13.149 23.238 1.00 . A A . 88 THR N 1 1
20 41525 1 1 88 THR O O 25.887 -15.735 24.067 1.00 . A A . 88 THR O 1 1
20 41526 1 1 88 THR OG1 O 26.974 -11.658 25.270 1.00 . A A . 88 THR OG1 1 1
20 41527 1 1 89 LEU C C 27.139 -17.671 25.996 1.00 . A A . 89 LEU C 1 1
20 41528 1 1 89 LEU CA C 28.020 -17.350 24.792 1.00 . A A . 89 LEU CA 1 1
20 41529 1 1 89 LEU CB C 29.427 -17.906 25.013 1.00 . A A . 89 LEU CB 1 1
20 41530 1 1 89 LEU CD1 C 28.999 -20.301 24.410 1.00 . A A . 89 LEU CD1 1 1
20 41531 1 1 89 LEU CD2 C 30.937 -19.711 25.877 1.00 . A A . 89 LEU CD2 1 1
20 41532 1 1 89 LEU CG C 29.509 -19.357 25.488 1.00 . A A . 89 LEU CG 1 1
20 41533 1 1 89 LEU H H 28.932 -15.445 24.657 1.00 . A A . 89 LEU H 1 1
20 41534 1 1 89 LEU HA H 27.592 -17.812 23.915 1.00 . A A . 89 LEU HA 1 1
20 41535 1 1 89 LEU HB2 H 29.961 -17.834 24.078 1.00 . A A . 89 LEU HB2 1 1
20 41536 1 1 89 LEU HB3 H 29.915 -17.287 25.752 1.00 . A A . 89 LEU HB3 1 1
20 41537 1 1 89 LEU HD11 H 28.659 -19.728 23.561 1.00 . A A . 89 LEU HD11 1 1
20 41538 1 1 89 LEU HD12 H 28.179 -20.885 24.802 1.00 . A A . 89 LEU HD12 1 1
20 41539 1 1 89 LEU HD13 H 29.797 -20.962 24.104 1.00 . A A . 89 LEU HD13 1 1
20 41540 1 1 89 LEU HD21 H 30.926 -20.306 26.779 1.00 . A A . 89 LEU HD21 1 1
20 41541 1 1 89 LEU HD22 H 31.498 -18.804 26.052 1.00 . A A . 89 LEU HD22 1 1
20 41542 1 1 89 LEU HD23 H 31.399 -20.273 25.080 1.00 . A A . 89 LEU HD23 1 1
20 41543 1 1 89 LEU HG H 28.883 -19.479 26.361 1.00 . A A . 89 LEU HG 1 1
20 41544 1 1 89 LEU N N 28.076 -15.911 24.557 1.00 . A A . 89 LEU N 1 1
20 41545 1 1 89 LEU O O 27.006 -16.862 26.913 1.00 . A A . 89 LEU O 1 1
20 41546 1 1 90 ASN C C 25.998 -20.720 27.497 1.00 . A A . 90 ASN C 1 1
20 41547 1 1 90 ASN CA C 25.677 -19.288 27.078 1.00 . A A . 90 ASN CA 1 1
20 41548 1 1 90 ASN CB C 24.208 -19.183 26.663 1.00 . A A . 90 ASN CB 1 1
20 41549 1 1 90 ASN CG C 23.866 -17.824 26.084 1.00 . A A . 90 ASN CG 1 1
20 41550 1 1 90 ASN H H 26.688 -19.461 25.227 1.00 . A A . 90 ASN H 1 1
20 41551 1 1 90 ASN HA H 25.852 -18.632 27.917 1.00 . A A . 90 ASN HA 1 1
20 41552 1 1 90 ASN HB2 H 23.997 -19.934 25.915 1.00 . A A . 90 ASN HB2 1 1
20 41553 1 1 90 ASN HB3 H 23.582 -19.354 27.526 1.00 . A A . 90 ASN HB3 1 1
20 41554 1 1 90 ASN HD21 H 22.934 -17.315 27.765 1.00 . A A . 90 ASN HD21 1 1
20 41555 1 1 90 ASN HD22 H 22.944 -16.118 26.519 1.00 . A A . 90 ASN HD22 1 1
20 41556 1 1 90 ASN N N 26.543 -18.859 25.986 1.00 . A A . 90 ASN N 1 1
20 41557 1 1 90 ASN ND2 N 23.179 -17.002 26.868 1.00 . A A . 90 ASN ND2 1 1
20 41558 1 1 90 ASN O O 26.936 -21.332 26.986 1.00 . A A . 90 ASN O 1 1
20 41559 1 1 90 ASN OD1 O 24.217 -17.516 24.944 1.00 . A A . 90 ASN OD1 1 1
20 41560 1 1 91 LYS C C 25.073 -23.628 27.833 1.00 . A A . 91 LYS C 1 1
20 41561 1 1 91 LYS CA C 25.409 -22.608 28.916 1.00 . A A . 91 LYS CA 1 1
20 41562 1 1 91 LYS CB C 24.545 -22.859 30.154 1.00 . A A . 91 LYS CB 1 1
20 41563 1 1 91 LYS CD C 24.686 -22.667 32.654 1.00 . A A . 91 LYS CD 1 1
20 41564 1 1 91 LYS CE C 23.236 -22.600 33.110 1.00 . A A . 91 LYS CE 1 1
20 41565 1 1 91 LYS CG C 24.886 -21.956 31.326 1.00 . A A . 91 LYS CG 1 1
20 41566 1 1 91 LYS H H 24.480 -20.709 28.798 1.00 . A A . 91 LYS H 1 1
20 41567 1 1 91 LYS HA H 26.449 -22.716 29.185 1.00 . A A . 91 LYS HA 1 1
20 41568 1 1 91 LYS HB2 H 23.509 -22.700 29.893 1.00 . A A . 91 LYS HB2 1 1
20 41569 1 1 91 LYS HB3 H 24.676 -23.885 30.467 1.00 . A A . 91 LYS HB3 1 1
20 41570 1 1 91 LYS HD2 H 24.970 -23.703 32.544 1.00 . A A . 91 LYS HD2 1 1
20 41571 1 1 91 LYS HD3 H 25.311 -22.198 33.401 1.00 . A A . 91 LYS HD3 1 1
20 41572 1 1 91 LYS HE2 H 23.211 -22.596 34.188 1.00 . A A . 91 LYS HE2 1 1
20 41573 1 1 91 LYS HE3 H 22.797 -21.687 32.736 1.00 . A A . 91 LYS HE3 1 1
20 41574 1 1 91 LYS HG2 H 25.918 -21.650 31.246 1.00 . A A . 91 LYS HG2 1 1
20 41575 1 1 91 LYS HG3 H 24.247 -21.084 31.295 1.00 . A A . 91 LYS HG3 1 1
20 41576 1 1 91 LYS HZ1 H 21.524 -23.796 33.092 1.00 . A A . 91 LYS HZ1 1 1
20 41577 1 1 91 LYS HZ2 H 22.955 -24.646 32.794 1.00 . A A . 91 LYS HZ2 1 1
20 41578 1 1 91 LYS HZ3 H 22.285 -23.669 31.587 1.00 . A A . 91 LYS HZ3 1 1
20 41579 1 1 91 LYS N N 25.212 -21.248 28.429 1.00 . A A . 91 LYS N 1 1
20 41580 1 1 91 LYS NZ N 22.445 -23.759 32.610 1.00 . A A . 91 LYS NZ 1 1
20 41581 1 1 91 LYS O O 25.923 -24.421 27.430 1.00 . A A . 91 LYS O 1 1
20 41582 1 1 92 GLU C C 23.564 -23.911 24.941 1.00 . A A . 92 GLU C 1 1
20 41583 1 1 92 GLU CA C 23.382 -24.522 26.328 1.00 . A A . 92 GLU CA 1 1
20 41584 1 1 92 GLU CB C 21.914 -24.895 26.544 1.00 . A A . 92 GLU CB 1 1
20 41585 1 1 92 GLU CD C 22.362 -26.144 28.694 1.00 . A A . 92 GLU CD 1 1
20 41586 1 1 92 GLU CG C 21.723 -26.188 27.319 1.00 . A A . 92 GLU CG 1 1
20 41587 1 1 92 GLU H H 23.197 -22.943 27.726 1.00 . A A . 92 GLU H 1 1
20 41588 1 1 92 GLU HA H 23.985 -25.415 26.397 1.00 . A A . 92 GLU HA 1 1
20 41589 1 1 92 GLU HB2 H 21.429 -24.098 27.087 1.00 . A A . 92 GLU HB2 1 1
20 41590 1 1 92 GLU HB3 H 21.438 -25.004 25.581 1.00 . A A . 92 GLU HB3 1 1
20 41591 1 1 92 GLU HG2 H 20.665 -26.369 27.437 1.00 . A A . 92 GLU HG2 1 1
20 41592 1 1 92 GLU HG3 H 22.165 -26.998 26.758 1.00 . A A . 92 GLU HG3 1 1
20 41593 1 1 92 GLU N N 23.829 -23.599 27.365 1.00 . A A . 92 GLU N 1 1
20 41594 1 1 92 GLU O O 23.534 -22.691 24.779 1.00 . A A . 92 GLU O 1 1
20 41595 1 1 92 GLU OE1 O 23.508 -26.623 28.830 1.00 . A A . 92 GLU OE1 1 1
20 41596 1 1 92 GLU OE2 O 21.718 -25.632 29.632 1.00 . A A . 92 GLU OE2 1 1
20 41597 1 1 93 LEU C C 22.600 -24.052 21.896 1.00 . A A . 93 LEU C 1 1
20 41598 1 1 93 LEU CA C 23.943 -24.315 22.571 1.00 . A A . 93 LEU CA 1 1
20 41599 1 1 93 LEU CB C 24.733 -25.354 21.773 1.00 . A A . 93 LEU CB 1 1
20 41600 1 1 93 LEU CD1 C 26.624 -25.938 23.311 1.00 . A A . 93 LEU CD1 1 1
20 41601 1 1 93 LEU CD2 C 26.939 -26.085 20.834 1.00 . A A . 93 LEU CD2 1 1
20 41602 1 1 93 LEU CG C 26.249 -25.337 21.966 1.00 . A A . 93 LEU CG 1 1
20 41603 1 1 93 LEU H H 23.770 -25.729 24.135 1.00 . A A . 93 LEU H 1 1
20 41604 1 1 93 LEU HA H 24.504 -23.393 22.600 1.00 . A A . 93 LEU HA 1 1
20 41605 1 1 93 LEU HB2 H 24.375 -26.331 22.058 1.00 . A A . 93 LEU HB2 1 1
20 41606 1 1 93 LEU HB3 H 24.529 -25.189 20.725 1.00 . A A . 93 LEU HB3 1 1
20 41607 1 1 93 LEU HD11 H 25.758 -26.415 23.746 1.00 . A A . 93 LEU HD11 1 1
20 41608 1 1 93 LEU HD12 H 26.974 -25.157 23.970 1.00 . A A . 93 LEU HD12 1 1
20 41609 1 1 93 LEU HD13 H 27.407 -26.670 23.173 1.00 . A A . 93 LEU HD13 1 1
20 41610 1 1 93 LEU HD21 H 26.290 -26.109 19.971 1.00 . A A . 93 LEU HD21 1 1
20 41611 1 1 93 LEU HD22 H 27.155 -27.096 21.150 1.00 . A A . 93 LEU HD22 1 1
20 41612 1 1 93 LEU HD23 H 27.860 -25.583 20.579 1.00 . A A . 93 LEU HD23 1 1
20 41613 1 1 93 LEU HG H 26.596 -24.312 21.950 1.00 . A A . 93 LEU HG 1 1
20 41614 1 1 93 LEU N N 23.755 -24.768 23.944 1.00 . A A . 93 LEU N 1 1
20 41615 1 1 93 LEU O O 21.566 -24.594 22.284 1.00 . A A . 93 LEU O 1 1
20 41616 1 1 94 PRO C C 20.887 -24.012 19.270 1.00 . A A . 94 PRO C 1 1
20 41617 1 1 94 PRO CA C 21.408 -22.849 20.106 1.00 . A A . 94 PRO CA 1 1
20 41618 1 1 94 PRO CB C 21.875 -21.706 19.201 1.00 . A A . 94 PRO CB 1 1
20 41619 1 1 94 PRO CD C 23.813 -22.517 20.342 1.00 . A A . 94 PRO CD 1 1
20 41620 1 1 94 PRO CG C 23.341 -21.922 19.044 1.00 . A A . 94 PRO CG 1 1
20 41621 1 1 94 PRO HA H 20.623 -22.495 20.758 1.00 . A A . 94 PRO HA 1 1
20 41622 1 1 94 PRO HB2 H 21.363 -21.764 18.251 1.00 . A A . 94 PRO HB2 1 1
20 41623 1 1 94 PRO HB3 H 21.665 -20.759 19.673 1.00 . A A . 94 PRO HB3 1 1
20 41624 1 1 94 PRO HD2 H 24.613 -23.221 20.166 1.00 . A A . 94 PRO HD2 1 1
20 41625 1 1 94 PRO HD3 H 24.135 -21.739 21.019 1.00 . A A . 94 PRO HD3 1 1
20 41626 1 1 94 PRO HG2 H 23.527 -22.605 18.229 1.00 . A A . 94 PRO HG2 1 1
20 41627 1 1 94 PRO HG3 H 23.834 -20.978 18.864 1.00 . A A . 94 PRO HG3 1 1
20 41628 1 1 94 PRO N N 22.616 -23.201 20.859 1.00 . A A . 94 PRO N 1 1
20 41629 1 1 94 PRO O O 21.663 -24.822 18.761 1.00 . A A . 94 PRO O 1 1
20 41630 1 1 95 THR C C 18.775 -24.747 16.896 1.00 . A A . 95 THR C 1 1
20 41631 1 1 95 THR CA C 18.942 -25.154 18.355 1.00 . A A . 95 THR CA 1 1
20 41632 1 1 95 THR CB C 17.564 -25.533 18.931 1.00 . A A . 95 THR CB 1 1
20 41633 1 1 95 THR CG2 C 16.534 -24.457 18.624 1.00 . A A . 95 THR CG2 1 1
20 41634 1 1 95 THR H H 19.001 -23.414 19.559 1.00 . A A . 95 THR H 1 1
20 41635 1 1 95 THR HA H 19.582 -26.023 18.406 1.00 . A A . 95 THR HA 1 1
20 41636 1 1 95 THR HB H 17.654 -25.629 20.004 1.00 . A A . 95 THR HB 1 1
20 41637 1 1 95 THR HG1 H 16.705 -26.633 17.538 1.00 . A A . 95 THR HG1 1 1
20 41638 1 1 95 THR HG21 H 17.034 -23.510 18.481 1.00 . A A . 95 THR HG21 1 1
20 41639 1 1 95 THR HG22 H 15.840 -24.377 19.447 1.00 . A A . 95 THR HG22 1 1
20 41640 1 1 95 THR HG23 H 15.998 -24.719 17.724 1.00 . A A . 95 THR HG23 1 1
20 41641 1 1 95 THR N N 19.567 -24.090 19.130 1.00 . A A . 95 THR N 1 1
20 41642 1 1 95 THR O O 18.820 -23.563 16.562 1.00 . A A . 95 THR O 1 1
20 41643 1 1 95 THR OG1 O 17.132 -26.784 18.385 1.00 . A A . 95 THR OG1 1 1
20 41644 1 1 96 LEU C C 19.687 -24.921 13.990 1.00 . A A . 96 LEU C 1 1
20 41645 1 1 96 LEU CA C 18.407 -25.480 14.604 1.00 . A A . 96 LEU CA 1 1
20 41646 1 1 96 LEU CB C 17.251 -24.504 14.378 1.00 . A A . 96 LEU CB 1 1
20 41647 1 1 96 LEU CD1 C 17.471 -22.655 12.700 1.00 . A A . 96 LEU CD1 1 1
20 41648 1 1 96 LEU CD2 C 16.811 -22.131 15.055 1.00 . A A . 96 LEU CD2 1 1
20 41649 1 1 96 LEU CG C 17.640 -23.042 14.161 1.00 . A A . 96 LEU CG 1 1
20 41650 1 1 96 LEU H H 18.556 -26.659 16.355 1.00 . A A . 96 LEU H 1 1
20 41651 1 1 96 LEU HA H 18.173 -26.420 14.125 1.00 . A A . 96 LEU HA 1 1
20 41652 1 1 96 LEU HB2 H 16.706 -24.834 13.507 1.00 . A A . 96 LEU HB2 1 1
20 41653 1 1 96 LEU HB3 H 16.606 -24.551 15.244 1.00 . A A . 96 LEU HB3 1 1
20 41654 1 1 96 LEU HD11 H 18.116 -21.821 12.471 1.00 . A A . 96 LEU HD11 1 1
20 41655 1 1 96 LEU HD12 H 16.443 -22.377 12.518 1.00 . A A . 96 LEU HD12 1 1
20 41656 1 1 96 LEU HD13 H 17.731 -23.496 12.073 1.00 . A A . 96 LEU HD13 1 1
20 41657 1 1 96 LEU HD21 H 16.587 -22.642 15.980 1.00 . A A . 96 LEU HD21 1 1
20 41658 1 1 96 LEU HD22 H 15.889 -21.876 14.553 1.00 . A A . 96 LEU HD22 1 1
20 41659 1 1 96 LEU HD23 H 17.368 -21.230 15.266 1.00 . A A . 96 LEU HD23 1 1
20 41660 1 1 96 LEU HG H 18.681 -22.910 14.422 1.00 . A A . 96 LEU HG 1 1
20 41661 1 1 96 LEU N N 18.582 -25.736 16.029 1.00 . A A . 96 LEU N 1 1
20 41662 1 1 96 LEU O O 19.683 -24.427 12.862 1.00 . A A . 96 LEU O 1 1
20 41663 1 1 97 THR C C 22.690 -25.463 13.255 1.00 . A A . 97 THR C 1 1
20 41664 1 1 97 THR CA C 22.069 -24.508 14.269 1.00 . A A . 97 THR CA 1 1
20 41665 1 1 97 THR CB C 23.054 -24.306 15.436 1.00 . A A . 97 THR CB 1 1
20 41666 1 1 97 THR CG2 C 23.346 -25.626 16.133 1.00 . A A . 97 THR CG2 1 1
20 41667 1 1 97 THR H H 20.721 -25.409 15.630 1.00 . A A . 97 THR H 1 1
20 41668 1 1 97 THR HA H 21.905 -23.551 13.794 1.00 . A A . 97 THR HA 1 1
20 41669 1 1 97 THR HB H 22.607 -23.630 16.151 1.00 . A A . 97 THR HB 1 1
20 41670 1 1 97 THR HG1 H 24.701 -23.246 15.662 1.00 . A A . 97 THR HG1 1 1
20 41671 1 1 97 THR HG21 H 22.616 -26.362 15.829 1.00 . A A . 97 THR HG21 1 1
20 41672 1 1 97 THR HG22 H 23.294 -25.488 17.203 1.00 . A A . 97 THR HG22 1 1
20 41673 1 1 97 THR HG23 H 24.334 -25.965 15.861 1.00 . A A . 97 THR HG23 1 1
20 41674 1 1 97 THR N N 20.782 -25.004 14.739 1.00 . A A . 97 THR N 1 1
20 41675 1 1 97 THR O O 23.478 -25.052 12.405 1.00 . A A . 97 THR O 1 1
20 41676 1 1 97 THR OG1 O 24.275 -23.735 14.954 1.00 . A A . 97 THR OG1 1 1
20 41677 1 1 98 GLU C C 22.102 -27.725 11.112 1.00 . A A . 98 GLU C 1 1
20 41678 1 1 98 GLU CA C 22.850 -27.751 12.442 1.00 . A A . 98 GLU CA 1 1
20 41679 1 1 98 GLU CB C 22.743 -29.140 13.074 1.00 . A A . 98 GLU CB 1 1
20 41680 1 1 98 GLU CD C 24.567 -30.755 13.740 1.00 . A A . 98 GLU CD 1 1
20 41681 1 1 98 GLU CG C 23.861 -29.451 14.055 1.00 . A A . 98 GLU CG 1 1
20 41682 1 1 98 GLU H H 21.695 -27.004 14.051 1.00 . A A . 98 GLU H 1 1
20 41683 1 1 98 GLU HA H 23.891 -27.528 12.260 1.00 . A A . 98 GLU HA 1 1
20 41684 1 1 98 GLU HB2 H 21.801 -29.212 13.598 1.00 . A A . 98 GLU HB2 1 1
20 41685 1 1 98 GLU HB3 H 22.765 -29.882 12.289 1.00 . A A . 98 GLU HB3 1 1
20 41686 1 1 98 GLU HG2 H 24.585 -28.650 14.022 1.00 . A A . 98 GLU HG2 1 1
20 41687 1 1 98 GLU HG3 H 23.443 -29.515 15.049 1.00 . A A . 98 GLU HG3 1 1
20 41688 1 1 98 GLU N N 22.328 -26.738 13.352 1.00 . A A . 98 GLU N 1 1
20 41689 1 1 98 GLU O O 22.392 -28.511 10.209 1.00 . A A . 98 GLU O 1 1
20 41690 1 1 98 GLU OE1 O 24.778 -31.043 12.544 1.00 . A A . 98 GLU OE1 1 1
20 41691 1 1 98 GLU OE2 O 24.909 -31.488 14.692 1.00 . A A . 98 GLU OE2 1 1
20 41692 1 1 99 HIS C C 21.230 -26.826 8.544 1.00 . A A . 99 HIS C 1 1
20 41693 1 1 99 HIS CA C 20.347 -26.689 9.781 1.00 . A A . 99 HIS CA 1 1
20 41694 1 1 99 HIS CB C 19.622 -25.344 9.757 1.00 . A A . 99 HIS CB 1 1
20 41695 1 1 99 HIS CD2 C 17.114 -24.695 9.621 1.00 . A A . 99 HIS CD2 1 1
20 41696 1 1 99 HIS CE1 C 16.307 -26.262 10.924 1.00 . A A . 99 HIS CE1 1 1
20 41697 1 1 99 HIS CG C 18.156 -25.449 10.045 1.00 . A A . 99 HIS CG 1 1
20 41698 1 1 99 HIS H H 20.954 -26.220 11.754 1.00 . A A . 99 HIS H 1 1
20 41699 1 1 99 HIS HA H 19.616 -27.483 9.775 1.00 . A A . 99 HIS HA 1 1
20 41700 1 1 99 HIS HB2 H 20.059 -24.693 10.501 1.00 . A A . 99 HIS HB2 1 1
20 41701 1 1 99 HIS HB3 H 19.738 -24.896 8.781 1.00 . A A . 99 HIS HB3 1 1
20 41702 1 1 99 HIS HD1 H 18.119 -27.124 11.321 1.00 . A A . 99 HIS HD1 1 1
20 41703 1 1 99 HIS HD2 H 17.168 -23.838 8.964 1.00 . A A . 99 HIS HD2 1 1
20 41704 1 1 99 HIS HE1 H 15.622 -26.877 11.488 1.00 . A A . 99 HIS HE1 1 1
20 41705 1 1 99 HIS N N 21.138 -26.818 11.000 1.00 . A A . 99 HIS N 1 1
20 41706 1 1 99 HIS ND1 N 17.616 -26.421 10.860 1.00 . A A . 99 HIS ND1 1 1
20 41707 1 1 99 HIS NE2 N 15.976 -25.221 10.182 1.00 . A A . 99 HIS NE2 1 1
20 41708 1 1 99 HIS O O 20.843 -27.453 7.557 1.00 . A A . 99 HIS O 1 1
20 41709 1 1 100 LYS C C 24.439 -27.336 7.740 1.00 . A A . 100 LYS C 1 1
20 41710 1 1 100 LYS CA C 23.358 -26.290 7.489 1.00 . A A . 100 LYS CA 1 1
20 41711 1 1 100 LYS CB C 24.001 -24.919 7.268 1.00 . A A . 100 LYS CB 1 1
20 41712 1 1 100 LYS CD C 24.427 -24.830 4.794 1.00 . A A . 100 LYS CD 1 1
20 41713 1 1 100 LYS CE C 24.562 -26.145 4.043 1.00 . A A . 100 LYS CE 1 1
20 41714 1 1 100 LYS CG C 25.056 -24.910 6.175 1.00 . A A . 100 LYS CG 1 1
20 41715 1 1 100 LYS H H 22.671 -25.749 9.417 1.00 . A A . 100 LYS H 1 1
20 41716 1 1 100 LYS HA H 22.806 -26.566 6.603 1.00 . A A . 100 LYS HA 1 1
20 41717 1 1 100 LYS HB2 H 23.230 -24.212 7.001 1.00 . A A . 100 LYS HB2 1 1
20 41718 1 1 100 LYS HB3 H 24.466 -24.600 8.190 1.00 . A A . 100 LYS HB3 1 1
20 41719 1 1 100 LYS HD2 H 23.378 -24.594 4.899 1.00 . A A . 100 LYS HD2 1 1
20 41720 1 1 100 LYS HD3 H 24.919 -24.050 4.230 1.00 . A A . 100 LYS HD3 1 1
20 41721 1 1 100 LYS HE2 H 25.610 -26.341 3.872 1.00 . A A . 100 LYS HE2 1 1
20 41722 1 1 100 LYS HE3 H 24.142 -26.935 4.648 1.00 . A A . 100 LYS HE3 1 1
20 41723 1 1 100 LYS HG2 H 25.700 -24.056 6.316 1.00 . A A . 100 LYS HG2 1 1
20 41724 1 1 100 LYS HG3 H 25.638 -25.818 6.243 1.00 . A A . 100 LYS HG3 1 1
20 41725 1 1 100 LYS HZ1 H 24.433 -26.576 2.003 1.00 . A A . 100 LYS HZ1 1 1
20 41726 1 1 100 LYS HZ2 H 23.684 -25.125 2.445 1.00 . A A . 100 LYS HZ2 1 1
20 41727 1 1 100 LYS HZ3 H 22.943 -26.603 2.805 1.00 . A A . 100 LYS HZ3 1 1
20 41728 1 1 100 LYS N N 22.419 -26.234 8.603 1.00 . A A . 100 LYS N 1 1
20 41729 1 1 100 LYS NZ N 23.856 -26.110 2.732 1.00 . A A . 100 LYS NZ 1 1
20 41730 1 1 100 LYS O O 24.584 -28.289 6.975 1.00 . A A . 100 LYS O 1 1
20 41731 1 1 101 SER C C 27.057 -27.565 10.367 1.00 . A A . 101 SER C 1 1
20 41732 1 1 101 SER CA C 26.265 -28.079 9.168 1.00 . A A . 101 SER CA 1 1
20 41733 1 1 101 SER CB C 27.200 -28.286 7.976 1.00 . A A . 101 SER CB 1 1
20 41734 1 1 101 SER H H 25.031 -26.372 9.389 1.00 . A A . 101 SER H 1 1
20 41735 1 1 101 SER HA H 25.812 -29.024 9.429 1.00 . A A . 101 SER HA 1 1
20 41736 1 1 101 SER HB2 H 26.838 -27.716 7.134 1.00 . A A . 101 SER HB2 1 1
20 41737 1 1 101 SER HB3 H 28.193 -27.950 8.238 1.00 . A A . 101 SER HB3 1 1
20 41738 1 1 101 SER HG H 27.384 -29.724 6.658 1.00 . A A . 101 SER HG 1 1
20 41739 1 1 101 SER N N 25.195 -27.152 8.818 1.00 . A A . 101 SER N 1 1
20 41740 1 1 101 SER O O 26.716 -26.540 10.957 1.00 . A A . 101 SER O 1 1
20 41741 1 1 101 SER OG O 27.263 -29.653 7.608 1.00 . A A . 101 SER OG 1 1
20 41742 1 1 102 ILE C C 30.247 -27.244 11.373 1.00 . A A . 102 ILE C 1 1
20 41743 1 1 102 ILE CA C 28.957 -27.904 11.848 1.00 . A A . 102 ILE CA 1 1
20 41744 1 1 102 ILE CB C 29.309 -29.120 12.726 1.00 . A A . 102 ILE CB 1 1
20 41745 1 1 102 ILE CD1 C 27.810 -30.999 13.562 1.00 . A A . 102 ILE CD1 1 1
20 41746 1 1 102 ILE CG1 C 28.110 -29.517 13.590 1.00 . A A . 102 ILE CG1 1 1
20 41747 1 1 102 ILE CG2 C 30.518 -28.813 13.596 1.00 . A A . 102 ILE CG2 1 1
20 41748 1 1 102 ILE H H 28.336 -29.094 10.212 1.00 . A A . 102 ILE H 1 1
20 41749 1 1 102 ILE HA H 28.405 -27.198 12.452 1.00 . A A . 102 ILE HA 1 1
20 41750 1 1 102 ILE HB H 29.564 -29.943 12.076 1.00 . A A . 102 ILE HB 1 1
20 41751 1 1 102 ILE HD11 H 27.095 -31.208 12.781 1.00 . A A . 102 ILE HD11 1 1
20 41752 1 1 102 ILE HD12 H 28.720 -31.548 13.374 1.00 . A A . 102 ILE HD12 1 1
20 41753 1 1 102 ILE HD13 H 27.399 -31.301 14.515 1.00 . A A . 102 ILE HD13 1 1
20 41754 1 1 102 ILE HG12 H 28.304 -29.238 14.614 1.00 . A A . 102 ILE HG12 1 1
20 41755 1 1 102 ILE HG13 H 27.233 -28.993 13.238 1.00 . A A . 102 ILE HG13 1 1
20 41756 1 1 102 ILE HG21 H 30.420 -29.325 14.542 1.00 . A A . 102 ILE HG21 1 1
20 41757 1 1 102 ILE HG22 H 31.415 -29.149 13.098 1.00 . A A . 102 ILE HG22 1 1
20 41758 1 1 102 ILE HG23 H 30.578 -27.748 13.767 1.00 . A A . 102 ILE HG23 1 1
20 41759 1 1 102 ILE N N 28.115 -28.286 10.721 1.00 . A A . 102 ILE N 1 1
20 41760 1 1 102 ILE O O 31.188 -27.923 10.965 1.00 . A A . 102 ILE O 1 1
20 41761 1 1 103 GLU C C 31.691 -23.962 11.914 1.00 . A A . 103 GLU C 1 1
20 41762 1 1 103 GLU CA C 31.457 -25.165 11.006 1.00 . A A . 103 GLU CA 1 1
20 41763 1 1 103 GLU CB C 31.297 -24.700 9.557 1.00 . A A . 103 GLU CB 1 1
20 41764 1 1 103 GLU CD C 31.133 -26.938 8.396 1.00 . A A . 103 GLU CD 1 1
20 41765 1 1 103 GLU CG C 30.439 -25.627 8.711 1.00 . A A . 103 GLU CG 1 1
20 41766 1 1 103 GLU H H 29.499 -25.431 11.765 1.00 . A A . 103 GLU H 1 1
20 41767 1 1 103 GLU HA H 32.312 -25.821 11.071 1.00 . A A . 103 GLU HA 1 1
20 41768 1 1 103 GLU HB2 H 30.843 -23.720 9.554 1.00 . A A . 103 GLU HB2 1 1
20 41769 1 1 103 GLU HB3 H 32.275 -24.635 9.102 1.00 . A A . 103 GLU HB3 1 1
20 41770 1 1 103 GLU HG2 H 29.527 -25.841 9.247 1.00 . A A . 103 GLU HG2 1 1
20 41771 1 1 103 GLU HG3 H 30.201 -25.129 7.783 1.00 . A A . 103 GLU HG3 1 1
20 41772 1 1 103 GLU N N 30.282 -25.917 11.430 1.00 . A A . 103 GLU N 1 1
20 41773 1 1 103 GLU O O 30.861 -23.055 11.987 1.00 . A A . 103 GLU O 1 1
20 41774 1 1 103 GLU OE1 O 32.341 -26.907 8.078 1.00 . A A . 103 GLU OE1 1 1
20 41775 1 1 103 GLU OE2 O 30.469 -27.993 8.465 1.00 . A A . 103 GLU OE2 1 1
20 41776 1 1 104 TRP C C 34.390 -22.110 13.008 1.00 . A A . 104 TRP C 1 1
20 41777 1 1 104 TRP CA C 33.168 -22.871 13.511 1.00 . A A . 104 TRP CA 1 1
20 41778 1 1 104 TRP CB C 33.431 -23.411 14.917 1.00 . A A . 104 TRP CB 1 1
20 41779 1 1 104 TRP CD1 C 32.946 -25.750 15.845 1.00 . A A . 104 TRP CD1 1 1
20 41780 1 1 104 TRP CD2 C 31.134 -24.658 15.109 1.00 . A A . 104 TRP CD2 1 1
20 41781 1 1 104 TRP CE2 C 30.734 -25.920 15.588 1.00 . A A . 104 TRP CE2 1 1
20 41782 1 1 104 TRP CE3 C 30.163 -23.793 14.597 1.00 . A A . 104 TRP CE3 1 1
20 41783 1 1 104 TRP CG C 32.553 -24.569 15.283 1.00 . A A . 104 TRP CG 1 1
20 41784 1 1 104 TRP CH2 C 28.476 -25.470 15.062 1.00 . A A . 104 TRP CH2 1 1
20 41785 1 1 104 TRP CZ2 C 29.405 -26.337 15.569 1.00 . A A . 104 TRP CZ2 1 1
20 41786 1 1 104 TRP CZ3 C 28.845 -24.208 14.578 1.00 . A A . 104 TRP CZ3 1 1
20 41787 1 1 104 TRP H H 33.446 -24.713 12.506 1.00 . A A . 104 TRP H 1 1
20 41788 1 1 104 TRP HA H 32.327 -22.194 13.546 1.00 . A A . 104 TRP HA 1 1
20 41789 1 1 104 TRP HB2 H 34.458 -23.737 14.985 1.00 . A A . 104 TRP HB2 1 1
20 41790 1 1 104 TRP HB3 H 33.259 -22.622 15.636 1.00 . A A . 104 TRP HB3 1 1
20 41791 1 1 104 TRP HD1 H 33.966 -25.993 16.098 1.00 . A A . 104 TRP HD1 1 1
20 41792 1 1 104 TRP HE1 H 31.881 -27.468 16.419 1.00 . A A . 104 TRP HE1 1 1
20 41793 1 1 104 TRP HE3 H 30.429 -22.817 14.219 1.00 . A A . 104 TRP HE3 1 1
20 41794 1 1 104 TRP HH2 H 27.435 -25.752 15.027 1.00 . A A . 104 TRP HH2 1 1
20 41795 1 1 104 TRP HZ2 H 29.104 -27.306 15.939 1.00 . A A . 104 TRP HZ2 1 1
20 41796 1 1 104 TRP HZ3 H 28.081 -23.553 14.185 1.00 . A A . 104 TRP HZ3 1 1
20 41797 1 1 104 TRP N N 32.825 -23.962 12.606 1.00 . A A . 104 TRP N 1 1
20 41798 1 1 104 TRP NE1 N 31.857 -26.568 16.031 1.00 . A A . 104 TRP NE1 1 1
20 41799 1 1 104 TRP O O 35.520 -22.589 13.119 1.00 . A A . 104 TRP O 1 1
20 41800 1 1 105 LEU C C 35.503 -18.905 12.850 1.00 . A A . 105 LEU C 1 1
20 41801 1 1 105 LEU CA C 35.241 -20.098 11.936 1.00 . A A . 105 LEU CA 1 1
20 41802 1 1 105 LEU CB C 34.906 -19.610 10.525 1.00 . A A . 105 LEU CB 1 1
20 41803 1 1 105 LEU CD1 C 36.468 -21.207 9.388 1.00 . A A . 105 LEU CD1 1 1
20 41804 1 1 105 LEU CD2 C 34.034 -21.756 9.566 1.00 . A A . 105 LEU CD2 1 1
20 41805 1 1 105 LEU CG C 35.056 -20.640 9.405 1.00 . A A . 105 LEU CG 1 1
20 41806 1 1 105 LEU H H 33.237 -20.597 12.396 1.00 . A A . 105 LEU H 1 1
20 41807 1 1 105 LEU HA H 36.132 -20.706 11.895 1.00 . A A . 105 LEU HA 1 1
20 41808 1 1 105 LEU HB2 H 33.881 -19.272 10.528 1.00 . A A . 105 LEU HB2 1 1
20 41809 1 1 105 LEU HB3 H 35.557 -18.777 10.301 1.00 . A A . 105 LEU HB3 1 1
20 41810 1 1 105 LEU HD11 H 37.180 -20.397 9.335 1.00 . A A . 105 LEU HD11 1 1
20 41811 1 1 105 LEU HD12 H 36.587 -21.848 8.527 1.00 . A A . 105 LEU HD12 1 1
20 41812 1 1 105 LEU HD13 H 36.637 -21.778 10.289 1.00 . A A . 105 LEU HD13 1 1
20 41813 1 1 105 LEU HD21 H 33.241 -21.426 10.221 1.00 . A A . 105 LEU HD21 1 1
20 41814 1 1 105 LEU HD22 H 34.514 -22.625 9.991 1.00 . A A . 105 LEU HD22 1 1
20 41815 1 1 105 LEU HD23 H 33.622 -22.008 8.600 1.00 . A A . 105 LEU HD23 1 1
20 41816 1 1 105 LEU HG H 34.879 -20.157 8.454 1.00 . A A . 105 LEU HG 1 1
20 41817 1 1 105 LEU N N 34.158 -20.925 12.456 1.00 . A A . 105 LEU N 1 1
20 41818 1 1 105 LEU O O 34.647 -18.523 13.648 1.00 . A A . 105 LEU O 1 1
20 41819 1 1 106 SER C C 36.587 -15.871 12.902 1.00 . A A . 106 SER C 1 1
20 41820 1 1 106 SER CA C 37.064 -17.171 13.542 1.00 . A A . 106 SER CA 1 1
20 41821 1 1 106 SER CB C 38.581 -17.130 13.737 1.00 . A A . 106 SER CB 1 1
20 41822 1 1 106 SER H H 37.329 -18.671 12.072 1.00 . A A . 106 SER H 1 1
20 41823 1 1 106 SER HA H 36.589 -17.280 14.506 1.00 . A A . 106 SER HA 1 1
20 41824 1 1 106 SER HB2 H 39.021 -16.494 12.983 1.00 . A A . 106 SER HB2 1 1
20 41825 1 1 106 SER HB3 H 38.805 -16.734 14.717 1.00 . A A . 106 SER HB3 1 1
20 41826 1 1 106 SER HG H 39.561 -18.665 14.459 1.00 . A A . 106 SER HG 1 1
20 41827 1 1 106 SER N N 36.690 -18.320 12.726 1.00 . A A . 106 SER N 1 1
20 41828 1 1 106 SER O O 35.896 -15.886 11.883 1.00 . A A . 106 SER O 1 1
20 41829 1 1 106 SER OG O 39.145 -18.425 13.627 1.00 . A A . 106 SER OG 1 1
20 41830 1 1 107 ILE C C 37.335 -13.097 11.724 1.00 . A A . 107 ILE C 1 1
20 41831 1 1 107 ILE CA C 36.570 -13.440 12.998 1.00 . A A . 107 ILE CA 1 1
20 41832 1 1 107 ILE CB C 36.812 -12.334 14.042 1.00 . A A . 107 ILE CB 1 1
20 41833 1 1 107 ILE CD1 C 36.189 -11.568 16.387 1.00 . A A . 107 ILE CD1 1 1
20 41834 1 1 107 ILE CG1 C 35.998 -12.609 15.307 1.00 . A A . 107 ILE CG1 1 1
20 41835 1 1 107 ILE CG2 C 36.458 -10.972 13.463 1.00 . A A . 107 ILE CG2 1 1
20 41836 1 1 107 ILE H H 37.509 -14.802 14.317 1.00 . A A . 107 ILE H 1 1
20 41837 1 1 107 ILE HA H 35.514 -13.471 12.773 1.00 . A A . 107 ILE HA 1 1
20 41838 1 1 107 ILE HB H 37.862 -12.329 14.292 1.00 . A A . 107 ILE HB 1 1
20 41839 1 1 107 ILE HD11 H 35.679 -11.883 17.286 1.00 . A A . 107 ILE HD11 1 1
20 41840 1 1 107 ILE HD12 H 37.242 -11.449 16.592 1.00 . A A . 107 ILE HD12 1 1
20 41841 1 1 107 ILE HD13 H 35.779 -10.625 16.054 1.00 . A A . 107 ILE HD13 1 1
20 41842 1 1 107 ILE HG12 H 34.949 -12.636 15.054 1.00 . A A . 107 ILE HG12 1 1
20 41843 1 1 107 ILE HG13 H 36.290 -13.567 15.713 1.00 . A A . 107 ILE HG13 1 1
20 41844 1 1 107 ILE HG21 H 35.429 -10.978 13.134 1.00 . A A . 107 ILE HG21 1 1
20 41845 1 1 107 ILE HG22 H 36.589 -10.214 14.220 1.00 . A A . 107 ILE HG22 1 1
20 41846 1 1 107 ILE HG23 H 37.102 -10.759 12.623 1.00 . A A . 107 ILE HG23 1 1
20 41847 1 1 107 ILE N N 36.959 -14.749 13.508 1.00 . A A . 107 ILE N 1 1
20 41848 1 1 107 ILE O O 36.895 -12.270 10.927 1.00 . A A . 107 ILE O 1 1
20 41849 1 1 108 ASN C C 39.024 -14.546 9.279 1.00 . A A . 108 ASN C 1 1
20 41850 1 1 108 ASN CA C 39.309 -13.506 10.359 1.00 . A A . 108 ASN CA 1 1
20 41851 1 1 108 ASN CB C 40.791 -13.538 10.735 1.00 . A A . 108 ASN CB 1 1
20 41852 1 1 108 ASN CG C 41.077 -12.790 12.023 1.00 . A A . 108 ASN CG 1 1
20 41853 1 1 108 ASN H H 38.781 -14.391 12.208 1.00 . A A . 108 ASN H 1 1
20 41854 1 1 108 ASN HA H 39.065 -12.528 9.974 1.00 . A A . 108 ASN HA 1 1
20 41855 1 1 108 ASN HB2 H 41.102 -14.565 10.862 1.00 . A A . 108 ASN HB2 1 1
20 41856 1 1 108 ASN HB3 H 41.368 -13.087 9.942 1.00 . A A . 108 ASN HB3 1 1
20 41857 1 1 108 ASN HD21 H 40.683 -14.423 13.088 1.00 . A A . 108 ASN HD21 1 1
20 41858 1 1 108 ASN HD22 H 41.128 -13.023 13.997 1.00 . A A . 108 ASN HD22 1 1
20 41859 1 1 108 ASN N N 38.483 -13.742 11.537 1.00 . A A . 108 ASN N 1 1
20 41860 1 1 108 ASN ND2 N 40.950 -13.482 13.150 1.00 . A A . 108 ASN ND2 1 1
20 41861 1 1 108 ASN O O 39.784 -14.682 8.320 1.00 . A A . 108 ASN O 1 1
20 41862 1 1 108 ASN OD1 O 41.409 -11.605 12.005 1.00 . A A . 108 ASN OD1 1 1
20 41863 1 1 109 GLU C C 36.135 -16.045 7.942 1.00 . A A . 109 GLU C 1 1
20 41864 1 1 109 GLU CA C 37.540 -16.301 8.480 1.00 . A A . 109 GLU CA 1 1
20 41865 1 1 109 GLU CB C 37.606 -17.687 9.126 1.00 . A A . 109 GLU CB 1 1
20 41866 1 1 109 GLU CD C 39.440 -18.804 7.797 1.00 . A A . 109 GLU CD 1 1
20 41867 1 1 109 GLU CG C 39.004 -18.281 9.152 1.00 . A A . 109 GLU CG 1 1
20 41868 1 1 109 GLU H H 37.359 -15.119 10.226 1.00 . A A . 109 GLU H 1 1
20 41869 1 1 109 GLU HA H 38.239 -16.264 7.658 1.00 . A A . 109 GLU HA 1 1
20 41870 1 1 109 GLU HB2 H 37.249 -17.614 10.143 1.00 . A A . 109 GLU HB2 1 1
20 41871 1 1 109 GLU HB3 H 36.963 -18.357 8.576 1.00 . A A . 109 GLU HB3 1 1
20 41872 1 1 109 GLU HG2 H 39.700 -17.518 9.467 1.00 . A A . 109 GLU HG2 1 1
20 41873 1 1 109 GLU HG3 H 39.022 -19.097 9.859 1.00 . A A . 109 GLU HG3 1 1
20 41874 1 1 109 GLU N N 37.925 -15.274 9.441 1.00 . A A . 109 GLU N 1 1
20 41875 1 1 109 GLU O O 35.795 -16.468 6.837 1.00 . A A . 109 GLU O 1 1
20 41876 1 1 109 GLU OE1 O 39.548 -20.039 7.645 1.00 . A A . 109 GLU OE1 1 1
20 41877 1 1 109 GLU OE2 O 39.674 -17.980 6.889 1.00 . A A . 109 GLU OE2 1 1
20 41878 1 1 110 LEU C C 33.912 -14.482 6.917 1.00 . A A . 110 LEU C 1 1
20 41879 1 1 110 LEU CA C 33.955 -15.037 8.337 1.00 . A A . 110 LEU CA 1 1
20 41880 1 1 110 LEU CB C 33.341 -14.028 9.309 1.00 . A A . 110 LEU CB 1 1
20 41881 1 1 110 LEU CD1 C 34.033 -11.712 8.647 1.00 . A A . 110 LEU CD1 1 1
20 41882 1 1 110 LEU CD2 C 33.883 -12.326 11.068 1.00 . A A . 110 LEU CD2 1 1
20 41883 1 1 110 LEU CG C 34.213 -12.825 9.668 1.00 . A A . 110 LEU CG 1 1
20 41884 1 1 110 LEU H H 35.652 -15.040 9.601 1.00 . A A . 110 LEU H 1 1
20 41885 1 1 110 LEU HA H 33.383 -15.952 8.370 1.00 . A A . 110 LEU HA 1 1
20 41886 1 1 110 LEU HB2 H 32.429 -13.656 8.867 1.00 . A A . 110 LEU HB2 1 1
20 41887 1 1 110 LEU HB3 H 33.107 -14.553 10.225 1.00 . A A . 110 LEU HB3 1 1
20 41888 1 1 110 LEU HD11 H 33.345 -12.034 7.881 1.00 . A A . 110 LEU HD11 1 1
20 41889 1 1 110 LEU HD12 H 34.987 -11.478 8.199 1.00 . A A . 110 LEU HD12 1 1
20 41890 1 1 110 LEU HD13 H 33.641 -10.833 9.138 1.00 . A A . 110 LEU HD13 1 1
20 41891 1 1 110 LEU HD21 H 32.964 -11.759 11.040 1.00 . A A . 110 LEU HD21 1 1
20 41892 1 1 110 LEU HD22 H 34.685 -11.694 11.423 1.00 . A A . 110 LEU HD22 1 1
20 41893 1 1 110 LEU HD23 H 33.767 -13.169 11.732 1.00 . A A . 110 LEU HD23 1 1
20 41894 1 1 110 LEU HG H 35.252 -13.124 9.655 1.00 . A A . 110 LEU HG 1 1
20 41895 1 1 110 LEU N N 35.324 -15.350 8.732 1.00 . A A . 110 LEU N 1 1
20 41896 1 1 110 LEU O O 32.965 -14.731 6.171 1.00 . A A . 110 LEU O 1 1
20 41897 1 1 111 ASP C C 34.801 -14.201 4.141 1.00 . A A . 111 ASP C 1 1
20 41898 1 1 111 ASP CA C 35.025 -13.142 5.217 1.00 . A A . 111 ASP CA 1 1
20 41899 1 1 111 ASP CB C 36.385 -12.472 5.014 1.00 . A A . 111 ASP CB 1 1
20 41900 1 1 111 ASP CG C 36.338 -11.369 3.975 1.00 . A A . 111 ASP CG 1 1
20 41901 1 1 111 ASP H H 35.668 -13.567 7.189 1.00 . A A . 111 ASP H 1 1
20 41902 1 1 111 ASP HA H 34.251 -12.395 5.136 1.00 . A A . 111 ASP HA 1 1
20 41903 1 1 111 ASP HB2 H 36.712 -12.045 5.951 1.00 . A A . 111 ASP HB2 1 1
20 41904 1 1 111 ASP HB3 H 37.101 -13.215 4.693 1.00 . A A . 111 ASP HB3 1 1
20 41905 1 1 111 ASP N N 34.944 -13.730 6.549 1.00 . A A . 111 ASP N 1 1
20 41906 1 1 111 ASP O O 33.951 -14.041 3.265 1.00 . A A . 111 ASP O 1 1
20 41907 1 1 111 ASP OD1 O 37.284 -11.277 3.164 1.00 . A A . 111 ASP OD1 1 1
20 41908 1 1 111 ASP OD2 O 35.356 -10.599 3.973 1.00 . A A . 111 ASP OD2 1 1
20 41909 1 1 112 LYS C C 34.095 -17.051 3.353 1.00 . A A . 112 LYS C 1 1
20 41910 1 1 112 LYS CA C 35.455 -16.368 3.247 1.00 . A A . 112 LYS CA 1 1
20 41911 1 1 112 LYS CB C 36.571 -17.393 3.465 1.00 . A A . 112 LYS CB 1 1
20 41912 1 1 112 LYS CD C 35.704 -19.750 3.408 1.00 . A A . 112 LYS CD 1 1
20 41913 1 1 112 LYS CE C 36.529 -20.209 4.600 1.00 . A A . 112 LYS CE 1 1
20 41914 1 1 112 LYS CG C 36.412 -18.652 2.631 1.00 . A A . 112 LYS CG 1 1
20 41915 1 1 112 LYS H H 36.229 -15.352 4.935 1.00 . A A . 112 LYS H 1 1
20 41916 1 1 112 LYS HA H 35.555 -15.945 2.259 1.00 . A A . 112 LYS HA 1 1
20 41917 1 1 112 LYS HB2 H 37.517 -16.936 3.214 1.00 . A A . 112 LYS HB2 1 1
20 41918 1 1 112 LYS HB3 H 36.583 -17.676 4.508 1.00 . A A . 112 LYS HB3 1 1
20 41919 1 1 112 LYS HD2 H 34.756 -19.374 3.763 1.00 . A A . 112 LYS HD2 1 1
20 41920 1 1 112 LYS HD3 H 35.536 -20.592 2.751 1.00 . A A . 112 LYS HD3 1 1
20 41921 1 1 112 LYS HE2 H 36.504 -19.439 5.356 1.00 . A A . 112 LYS HE2 1 1
20 41922 1 1 112 LYS HE3 H 36.093 -21.115 4.995 1.00 . A A . 112 LYS HE3 1 1
20 41923 1 1 112 LYS HG2 H 35.833 -18.419 1.750 1.00 . A A . 112 LYS HG2 1 1
20 41924 1 1 112 LYS HG3 H 37.391 -19.004 2.338 1.00 . A A . 112 LYS HG3 1 1
20 41925 1 1 112 LYS HZ1 H 37.983 -21.108 3.401 1.00 . A A . 112 LYS HZ1 1 1
20 41926 1 1 112 LYS HZ2 H 38.445 -20.928 5.018 1.00 . A A . 112 LYS HZ2 1 1
20 41927 1 1 112 LYS HZ3 H 38.426 -19.585 3.989 1.00 . A A . 112 LYS HZ3 1 1
20 41928 1 1 112 LYS N N 35.569 -15.282 4.213 1.00 . A A . 112 LYS N 1 1
20 41929 1 1 112 LYS NZ N 37.945 -20.476 4.226 1.00 . A A . 112 LYS NZ 1 1
20 41930 1 1 112 LYS O O 33.681 -17.777 2.449 1.00 . A A . 112 LYS O 1 1
20 41931 1 1 113 LEU C C 30.990 -16.528 4.092 1.00 . A A . 113 LEU C 1 1
20 41932 1 1 113 LEU CA C 32.089 -17.403 4.687 1.00 . A A . 113 LEU CA 1 1
20 41933 1 1 113 LEU CB C 31.846 -17.601 6.184 1.00 . A A . 113 LEU CB 1 1
20 41934 1 1 113 LEU CD1 C 32.466 -18.867 8.257 1.00 . A A . 113 LEU CD1 1 1
20 41935 1 1 113 LEU CD2 C 33.697 -19.290 6.121 1.00 . A A . 113 LEU CD2 1 1
20 41936 1 1 113 LEU CG C 32.988 -18.245 6.971 1.00 . A A . 113 LEU CG 1 1
20 41937 1 1 113 LEU H H 33.786 -16.225 5.147 1.00 . A A . 113 LEU H 1 1
20 41938 1 1 113 LEU HA H 32.071 -18.366 4.197 1.00 . A A . 113 LEU HA 1 1
20 41939 1 1 113 LEU HB2 H 31.651 -16.632 6.618 1.00 . A A . 113 LEU HB2 1 1
20 41940 1 1 113 LEU HB3 H 30.971 -18.226 6.296 1.00 . A A . 113 LEU HB3 1 1
20 41941 1 1 113 LEU HD11 H 32.870 -18.333 9.104 1.00 . A A . 113 LEU HD11 1 1
20 41942 1 1 113 LEU HD12 H 32.770 -19.902 8.306 1.00 . A A . 113 LEU HD12 1 1
20 41943 1 1 113 LEU HD13 H 31.388 -18.807 8.274 1.00 . A A . 113 LEU HD13 1 1
20 41944 1 1 113 LEU HD21 H 33.913 -20.159 6.726 1.00 . A A . 113 LEU HD21 1 1
20 41945 1 1 113 LEU HD22 H 34.621 -18.878 5.742 1.00 . A A . 113 LEU HD22 1 1
20 41946 1 1 113 LEU HD23 H 33.063 -19.574 5.295 1.00 . A A . 113 LEU HD23 1 1
20 41947 1 1 113 LEU HG H 33.708 -17.484 7.237 1.00 . A A . 113 LEU HG 1 1
20 41948 1 1 113 LEU N N 33.404 -16.812 4.463 1.00 . A A . 113 LEU N 1 1
20 41949 1 1 113 LEU O O 29.963 -16.289 4.726 1.00 . A A . 113 LEU O 1 1
20 41950 1 1 114 ASN C C 28.836 -15.448 2.733 1.00 . A A . 114 ASN C 1 1
20 41951 1 1 114 ASN CA C 30.242 -15.208 2.189 1.00 . A A . 114 ASN CA 1 1
20 41952 1 1 114 ASN CB C 30.270 -15.473 0.683 1.00 . A A . 114 ASN CB 1 1
20 41953 1 1 114 ASN CG C 30.011 -14.219 -0.130 1.00 . A A . 114 ASN CG 1 1
20 41954 1 1 114 ASN H H 32.052 -16.281 2.416 1.00 . A A . 114 ASN H 1 1
20 41955 1 1 114 ASN HA H 30.515 -14.179 2.370 1.00 . A A . 114 ASN HA 1 1
20 41956 1 1 114 ASN HB2 H 31.241 -15.861 0.410 1.00 . A A . 114 ASN HB2 1 1
20 41957 1 1 114 ASN HB3 H 29.513 -16.203 0.437 1.00 . A A . 114 ASN HB3 1 1
20 41958 1 1 114 ASN HD21 H 30.838 -15.057 -1.732 1.00 . A A . 114 ASN HD21 1 1
20 41959 1 1 114 ASN HD22 H 30.252 -13.446 -1.945 1.00 . A A . 114 ASN HD22 1 1
20 41960 1 1 114 ASN N N 31.214 -16.055 2.871 1.00 . A A . 114 ASN N 1 1
20 41961 1 1 114 ASN ND2 N 30.407 -14.243 -1.397 1.00 . A A . 114 ASN ND2 1 1
20 41962 1 1 114 ASN O O 28.225 -16.483 2.467 1.00 . A A . 114 ASN O 1 1
20 41963 1 1 114 ASN OD1 O 29.461 -13.241 0.376 1.00 . A A . 114 ASN OD1 1 1
20 41964 1 1 115 TRP C C 25.971 -13.851 3.220 1.00 . A A . 115 TRP C 1 1
20 41965 1 1 115 TRP CA C 26.996 -14.590 4.074 1.00 . A A . 115 TRP CA 1 1
20 41966 1 1 115 TRP CB C 26.991 -14.030 5.497 1.00 . A A . 115 TRP CB 1 1
20 41967 1 1 115 TRP CD1 C 29.462 -13.745 6.115 1.00 . A A . 115 TRP CD1 1 1
20 41968 1 1 115 TRP CD2 C 28.395 -15.324 7.292 1.00 . A A . 115 TRP CD2 1 1
20 41969 1 1 115 TRP CE2 C 29.734 -15.268 7.725 1.00 . A A . 115 TRP CE2 1 1
20 41970 1 1 115 TRP CE3 C 27.530 -16.243 7.892 1.00 . A A . 115 TRP CE3 1 1
20 41971 1 1 115 TRP CG C 28.242 -14.341 6.262 1.00 . A A . 115 TRP CG 1 1
20 41972 1 1 115 TRP CH2 C 29.358 -16.990 9.298 1.00 . A A . 115 TRP CH2 1 1
20 41973 1 1 115 TRP CZ2 C 30.226 -16.099 8.729 1.00 . A A . 115 TRP CZ2 1 1
20 41974 1 1 115 TRP CZ3 C 28.021 -17.067 8.887 1.00 . A A . 115 TRP CZ3 1 1
20 41975 1 1 115 TRP H H 28.866 -13.682 3.670 1.00 . A A . 115 TRP H 1 1
20 41976 1 1 115 TRP HA H 26.732 -15.637 4.108 1.00 . A A . 115 TRP HA 1 1
20 41977 1 1 115 TRP HB2 H 26.885 -12.956 5.455 1.00 . A A . 115 TRP HB2 1 1
20 41978 1 1 115 TRP HB3 H 26.156 -14.450 6.038 1.00 . A A . 115 TRP HB3 1 1
20 41979 1 1 115 TRP HD1 H 29.673 -12.957 5.408 1.00 . A A . 115 TRP HD1 1 1
20 41980 1 1 115 TRP HE1 H 31.306 -14.039 7.078 1.00 . A A . 115 TRP HE1 1 1
20 41981 1 1 115 TRP HE3 H 26.496 -16.318 7.589 1.00 . A A . 115 TRP HE3 1 1
20 41982 1 1 115 TRP HH2 H 29.698 -17.653 10.079 1.00 . A A . 115 TRP HH2 1 1
20 41983 1 1 115 TRP HZ2 H 31.255 -16.051 9.057 1.00 . A A . 115 TRP HZ2 1 1
20 41984 1 1 115 TRP HZ3 H 27.368 -17.784 9.362 1.00 . A A . 115 TRP HZ3 1 1
20 41985 1 1 115 TRP N N 28.330 -14.484 3.494 1.00 . A A . 115 TRP N 1 1
20 41986 1 1 115 TRP NE1 N 30.364 -14.299 6.991 1.00 . A A . 115 TRP NE1 1 1
20 41987 1 1 115 TRP O O 26.316 -13.243 2.208 1.00 . A A . 115 TRP O 1 1
20 41988 1 1 116 ALA C C 23.990 -11.790 2.616 1.00 . A A . 116 ALA C 1 1
20 41989 1 1 116 ALA CA C 23.636 -13.244 2.910 1.00 . A A . 116 ALA CA 1 1
20 41990 1 1 116 ALA CB C 22.337 -13.324 3.698 1.00 . A A . 116 ALA CB 1 1
20 41991 1 1 116 ALA H H 24.498 -14.410 4.450 1.00 . A A . 116 ALA H 1 1
20 41992 1 1 116 ALA HA H 23.492 -13.765 1.974 1.00 . A A . 116 ALA HA 1 1
20 41993 1 1 116 ALA HB1 H 22.474 -13.974 4.550 1.00 . A A . 116 ALA HB1 1 1
20 41994 1 1 116 ALA HB2 H 22.061 -12.337 4.039 1.00 . A A . 116 ALA HB2 1 1
20 41995 1 1 116 ALA HB3 H 21.556 -13.718 3.066 1.00 . A A . 116 ALA HB3 1 1
20 41996 1 1 116 ALA N N 24.710 -13.909 3.636 1.00 . A A . 116 ALA N 1 1
20 41997 1 1 116 ALA O O 24.922 -11.225 3.189 1.00 . A A . 116 ALA O 1 1
20 41998 1 1 117 PRO C C 23.078 -8.795 2.425 1.00 . A A . 117 PRO C 1 1
20 41999 1 1 117 PRO CA C 23.445 -9.771 1.313 1.00 . A A . 117 PRO CA 1 1
20 42000 1 1 117 PRO CB C 22.511 -9.590 0.113 1.00 . A A . 117 PRO CB 1 1
20 42001 1 1 117 PRO CD C 22.102 -11.779 0.981 1.00 . A A . 117 PRO CD 1 1
20 42002 1 1 117 PRO CG C 21.441 -10.607 0.309 1.00 . A A . 117 PRO CG 1 1
20 42003 1 1 117 PRO HA H 24.466 -9.598 1.005 1.00 . A A . 117 PRO HA 1 1
20 42004 1 1 117 PRO HB2 H 22.109 -8.586 0.115 1.00 . A A . 117 PRO HB2 1 1
20 42005 1 1 117 PRO HB3 H 23.057 -9.763 -0.802 1.00 . A A . 117 PRO HB3 1 1
20 42006 1 1 117 PRO HD2 H 21.418 -12.256 1.667 1.00 . A A . 117 PRO HD2 1 1
20 42007 1 1 117 PRO HD3 H 22.454 -12.486 0.244 1.00 . A A . 117 PRO HD3 1 1
20 42008 1 1 117 PRO HG2 H 20.662 -10.204 0.939 1.00 . A A . 117 PRO HG2 1 1
20 42009 1 1 117 PRO HG3 H 21.036 -10.903 -0.647 1.00 . A A . 117 PRO HG3 1 1
20 42010 1 1 117 PRO N N 23.230 -11.167 1.703 1.00 . A A . 117 PRO N 1 1
20 42011 1 1 117 PRO O O 23.548 -7.658 2.447 1.00 . A A . 117 PRO O 1 1
20 42012 1 1 118 ALA C C 22.746 -8.572 5.659 1.00 . A A . 118 ALA C 1 1
20 42013 1 1 118 ALA CA C 21.809 -8.415 4.466 1.00 . A A . 118 ALA CA 1 1
20 42014 1 1 118 ALA CB C 20.381 -8.759 4.865 1.00 . A A . 118 ALA CB 1 1
20 42015 1 1 118 ALA H H 21.896 -10.163 3.278 1.00 . A A . 118 ALA H 1 1
20 42016 1 1 118 ALA HA H 21.827 -7.384 4.141 1.00 . A A . 118 ALA HA 1 1
20 42017 1 1 118 ALA HB1 H 19.730 -7.933 4.617 1.00 . A A . 118 ALA HB1 1 1
20 42018 1 1 118 ALA HB2 H 20.062 -9.642 4.333 1.00 . A A . 118 ALA HB2 1 1
20 42019 1 1 118 ALA HB3 H 20.340 -8.943 5.928 1.00 . A A . 118 ALA HB3 1 1
20 42020 1 1 118 ALA N N 22.236 -9.247 3.349 1.00 . A A . 118 ALA N 1 1
20 42021 1 1 118 ALA O O 22.891 -7.659 6.472 1.00 . A A . 118 ALA O 1 1
20 42022 1 1 119 ASP C C 25.732 -9.647 6.462 1.00 . A A . 119 ASP C 1 1
20 42023 1 1 119 ASP CA C 24.303 -10.014 6.851 1.00 . A A . 119 ASP CA 1 1
20 42024 1 1 119 ASP CB C 24.232 -11.490 7.245 1.00 . A A . 119 ASP CB 1 1
20 42025 1 1 119 ASP CG C 23.188 -11.754 8.312 1.00 . A A . 119 ASP CG 1 1
20 42026 1 1 119 ASP H H 23.222 -10.425 5.078 1.00 . A A . 119 ASP H 1 1
20 42027 1 1 119 ASP HA H 24.008 -9.410 7.696 1.00 . A A . 119 ASP HA 1 1
20 42028 1 1 119 ASP HB2 H 23.984 -12.077 6.373 1.00 . A A . 119 ASP HB2 1 1
20 42029 1 1 119 ASP HB3 H 25.194 -11.801 7.623 1.00 . A A . 119 ASP HB3 1 1
20 42030 1 1 119 ASP N N 23.379 -9.736 5.758 1.00 . A A . 119 ASP N 1 1
20 42031 1 1 119 ASP O O 26.564 -9.354 7.321 1.00 . A A . 119 ASP O 1 1
20 42032 1 1 119 ASP OD1 O 22.072 -12.186 7.956 1.00 . A A . 119 ASP OD1 1 1
20 42033 1 1 119 ASP OD2 O 23.487 -11.529 9.504 1.00 . A A . 119 ASP OD2 1 1
20 42034 1 1 120 ILE C C 27.891 -8.092 5.349 1.00 . A A . 120 ILE C 1 1
20 42035 1 1 120 ILE CA C 27.336 -9.335 4.660 1.00 . A A . 120 ILE CA 1 1
20 42036 1 1 120 ILE CB C 27.320 -9.100 3.138 1.00 . A A . 120 ILE CB 1 1
20 42037 1 1 120 ILE CD1 C 26.900 -10.479 1.041 1.00 . A A . 120 ILE CD1 1 1
20 42038 1 1 120 ILE CG1 C 27.570 -10.414 2.395 1.00 . A A . 120 ILE CG1 1 1
20 42039 1 1 120 ILE CG2 C 28.361 -8.061 2.751 1.00 . A A . 120 ILE CG2 1 1
20 42040 1 1 120 ILE H H 25.303 -9.907 4.527 1.00 . A A . 120 ILE H 1 1
20 42041 1 1 120 ILE HA H 27.989 -10.170 4.869 1.00 . A A . 120 ILE HA 1 1
20 42042 1 1 120 ILE HB H 26.348 -8.720 2.865 1.00 . A A . 120 ILE HB 1 1
20 42043 1 1 120 ILE HD11 H 27.607 -10.833 0.305 1.00 . A A . 120 ILE HD11 1 1
20 42044 1 1 120 ILE HD12 H 26.059 -11.155 1.087 1.00 . A A . 120 ILE HD12 1 1
20 42045 1 1 120 ILE HD13 H 26.555 -9.494 0.762 1.00 . A A . 120 ILE HD13 1 1
20 42046 1 1 120 ILE HG12 H 28.631 -10.540 2.246 1.00 . A A . 120 ILE HG12 1 1
20 42047 1 1 120 ILE HG13 H 27.195 -11.233 2.992 1.00 . A A . 120 ILE HG13 1 1
20 42048 1 1 120 ILE HG21 H 27.995 -7.075 2.999 1.00 . A A . 120 ILE HG21 1 1
20 42049 1 1 120 ILE HG22 H 29.277 -8.250 3.291 1.00 . A A . 120 ILE HG22 1 1
20 42050 1 1 120 ILE HG23 H 28.551 -8.118 1.690 1.00 . A A . 120 ILE HG23 1 1
20 42051 1 1 120 ILE N N 26.009 -9.665 5.162 1.00 . A A . 120 ILE N 1 1
20 42052 1 1 120 ILE O O 28.970 -8.110 5.941 1.00 . A A . 120 ILE O 1 1
20 42053 1 1 121 PRO C C 27.477 -5.763 7.407 1.00 . A A . 121 PRO C 1 1
20 42054 1 1 121 PRO CA C 27.530 -5.714 5.884 1.00 . A A . 121 PRO CA 1 1
20 42055 1 1 121 PRO CB C 26.494 -4.725 5.345 1.00 . A A . 121 PRO CB 1 1
20 42056 1 1 121 PRO CD C 25.838 -6.893 4.582 1.00 . A A . 121 PRO CD 1 1
20 42057 1 1 121 PRO CG C 25.302 -5.560 5.026 1.00 . A A . 121 PRO CG 1 1
20 42058 1 1 121 PRO HA H 28.518 -5.412 5.569 1.00 . A A . 121 PRO HA 1 1
20 42059 1 1 121 PRO HB2 H 26.269 -3.987 6.102 1.00 . A A . 121 PRO HB2 1 1
20 42060 1 1 121 PRO HB3 H 26.882 -4.237 4.463 1.00 . A A . 121 PRO HB3 1 1
20 42061 1 1 121 PRO HD2 H 25.177 -7.688 4.895 1.00 . A A . 121 PRO HD2 1 1
20 42062 1 1 121 PRO HD3 H 25.970 -6.909 3.510 1.00 . A A . 121 PRO HD3 1 1
20 42063 1 1 121 PRO HG2 H 24.689 -5.676 5.907 1.00 . A A . 121 PRO HG2 1 1
20 42064 1 1 121 PRO HG3 H 24.735 -5.101 4.230 1.00 . A A . 121 PRO HG3 1 1
20 42065 1 1 121 PRO N N 27.136 -6.986 5.272 1.00 . A A . 121 PRO N 1 1
20 42066 1 1 121 PRO O O 28.137 -4.976 8.086 1.00 . A A . 121 PRO O 1 1
20 42067 1 1 122 ALA C C 27.733 -7.614 9.966 1.00 . A A . 122 ALA C 1 1
20 42068 1 1 122 ALA CA C 26.553 -6.845 9.381 1.00 . A A . 122 ALA CA 1 1
20 42069 1 1 122 ALA CB C 25.245 -7.546 9.717 1.00 . A A . 122 ALA CB 1 1
20 42070 1 1 122 ALA H H 26.189 -7.290 7.345 1.00 . A A . 122 ALA H 1 1
20 42071 1 1 122 ALA HA H 26.527 -5.858 9.820 1.00 . A A . 122 ALA HA 1 1
20 42072 1 1 122 ALA HB1 H 24.430 -7.044 9.215 1.00 . A A . 122 ALA HB1 1 1
20 42073 1 1 122 ALA HB2 H 25.293 -8.573 9.389 1.00 . A A . 122 ALA HB2 1 1
20 42074 1 1 122 ALA HB3 H 25.084 -7.515 10.784 1.00 . A A . 122 ALA HB3 1 1
20 42075 1 1 122 ALA N N 26.689 -6.692 7.938 1.00 . A A . 122 ALA N 1 1
20 42076 1 1 122 ALA O O 28.096 -7.426 11.127 1.00 . A A . 122 ALA O 1 1
20 42077 1 1 123 VAL C C 30.772 -8.507 9.434 1.00 . A A . 123 VAL C 1 1
20 42078 1 1 123 VAL CA C 29.468 -9.280 9.590 1.00 . A A . 123 VAL CA 1 1
20 42079 1 1 123 VAL CB C 29.567 -10.597 8.799 1.00 . A A . 123 VAL CB 1 1
20 42080 1 1 123 VAL CG1 C 30.896 -11.285 9.071 1.00 . A A . 123 VAL CG1 1 1
20 42081 1 1 123 VAL CG2 C 28.402 -11.514 9.143 1.00 . A A . 123 VAL CG2 1 1
20 42082 1 1 123 VAL H H 27.994 -8.587 8.239 1.00 . A A . 123 VAL H 1 1
20 42083 1 1 123 VAL HA H 29.326 -9.521 10.634 1.00 . A A . 123 VAL HA 1 1
20 42084 1 1 123 VAL HB H 29.516 -10.365 7.745 1.00 . A A . 123 VAL HB 1 1
20 42085 1 1 123 VAL HG11 H 30.732 -12.345 9.201 1.00 . A A . 123 VAL HG11 1 1
20 42086 1 1 123 VAL HG12 H 31.563 -11.123 8.237 1.00 . A A . 123 VAL HG12 1 1
20 42087 1 1 123 VAL HG13 H 31.335 -10.877 9.969 1.00 . A A . 123 VAL HG13 1 1
20 42088 1 1 123 VAL HG21 H 28.773 -12.387 9.658 1.00 . A A . 123 VAL HG21 1 1
20 42089 1 1 123 VAL HG22 H 27.706 -10.988 9.780 1.00 . A A . 123 VAL HG22 1 1
20 42090 1 1 123 VAL HG23 H 27.901 -11.816 8.235 1.00 . A A . 123 VAL HG23 1 1
20 42091 1 1 123 VAL N N 28.328 -8.482 9.154 1.00 . A A . 123 VAL N 1 1
20 42092 1 1 123 VAL O O 31.680 -8.628 10.256 1.00 . A A . 123 VAL O 1 1
20 42093 1 1 124 ASN C C 32.430 -6.079 9.327 1.00 . A A . 124 ASN C 1 1
20 42094 1 1 124 ASN CA C 32.053 -6.917 8.109 1.00 . A A . 124 ASN CA 1 1
20 42095 1 1 124 ASN CB C 31.828 -6.006 6.900 1.00 . A A . 124 ASN CB 1 1
20 42096 1 1 124 ASN CG C 32.286 -6.644 5.602 1.00 . A A . 124 ASN CG 1 1
20 42097 1 1 124 ASN H H 30.102 -7.656 7.753 1.00 . A A . 124 ASN H 1 1
20 42098 1 1 124 ASN HA H 32.862 -7.598 7.890 1.00 . A A . 124 ASN HA 1 1
20 42099 1 1 124 ASN HB2 H 30.774 -5.783 6.816 1.00 . A A . 124 ASN HB2 1 1
20 42100 1 1 124 ASN HB3 H 32.376 -5.087 7.041 1.00 . A A . 124 ASN HB3 1 1
20 42101 1 1 124 ASN HD21 H 30.400 -7.009 5.088 1.00 . A A . 124 ASN HD21 1 1
20 42102 1 1 124 ASN HD22 H 31.601 -7.523 3.956 1.00 . A A . 124 ASN HD22 1 1
20 42103 1 1 124 ASN N N 30.859 -7.711 8.373 1.00 . A A . 124 ASN N 1 1
20 42104 1 1 124 ASN ND2 N 31.332 -7.105 4.801 1.00 . A A . 124 ASN ND2 1 1
20 42105 1 1 124 ASN O O 33.601 -5.998 9.700 1.00 . A A . 124 ASN O 1 1
20 42106 1 1 124 ASN OD1 O 33.483 -6.721 5.324 1.00 . A A . 124 ASN OD1 1 1
20 42107 1 1 125 LYS C C 32.371 -5.415 12.213 1.00 . A A . 125 LYS C 1 1
20 42108 1 1 125 LYS CA C 31.655 -4.627 11.121 1.00 . A A . 125 LYS CA 1 1
20 42109 1 1 125 LYS CB C 30.325 -4.090 11.653 1.00 . A A . 125 LYS CB 1 1
20 42110 1 1 125 LYS CD C 29.662 -5.122 13.845 1.00 . A A . 125 LYS CD 1 1
20 42111 1 1 125 LYS CE C 28.929 -3.951 14.481 1.00 . A A . 125 LYS CE 1 1
20 42112 1 1 125 LYS CG C 29.473 -5.145 12.337 1.00 . A A . 125 LYS CG 1 1
20 42113 1 1 125 LYS H H 30.519 -5.561 9.598 1.00 . A A . 125 LYS H 1 1
20 42114 1 1 125 LYS HA H 32.278 -3.796 10.826 1.00 . A A . 125 LYS HA 1 1
20 42115 1 1 125 LYS HB2 H 30.527 -3.303 12.364 1.00 . A A . 125 LYS HB2 1 1
20 42116 1 1 125 LYS HB3 H 29.759 -3.682 10.827 1.00 . A A . 125 LYS HB3 1 1
20 42117 1 1 125 LYS HD2 H 29.278 -6.041 14.262 1.00 . A A . 125 LYS HD2 1 1
20 42118 1 1 125 LYS HD3 H 30.717 -5.038 14.066 1.00 . A A . 125 LYS HD3 1 1
20 42119 1 1 125 LYS HE2 H 29.550 -3.071 14.406 1.00 . A A . 125 LYS HE2 1 1
20 42120 1 1 125 LYS HE3 H 28.007 -3.786 13.944 1.00 . A A . 125 LYS HE3 1 1
20 42121 1 1 125 LYS HG2 H 28.434 -4.957 12.113 1.00 . A A . 125 LYS HG2 1 1
20 42122 1 1 125 LYS HG3 H 29.754 -6.120 11.963 1.00 . A A . 125 LYS HG3 1 1
20 42123 1 1 125 LYS HZ1 H 29.490 -4.424 16.436 1.00 . A A . 125 LYS HZ1 1 1
20 42124 1 1 125 LYS HZ2 H 27.963 -5.008 16.001 1.00 . A A . 125 LYS HZ2 1 1
20 42125 1 1 125 LYS HZ3 H 28.175 -3.363 16.338 1.00 . A A . 125 LYS HZ3 1 1
20 42126 1 1 125 LYS N N 31.431 -5.458 9.943 1.00 . A A . 125 LYS N 1 1
20 42127 1 1 125 LYS NZ N 28.617 -4.204 15.915 1.00 . A A . 125 LYS NZ 1 1
20 42128 1 1 125 LYS O O 33.167 -4.860 12.971 1.00 . A A . 125 LYS O 1 1
20 42129 1 1 126 ILE C C 34.222 -7.565 13.154 1.00 . A A . 126 ILE C 1 1
20 42130 1 1 126 ILE CA C 32.703 -7.573 13.285 1.00 . A A . 126 ILE CA 1 1
20 42131 1 1 126 ILE CB C 32.197 -9.023 13.167 1.00 . A A . 126 ILE CB 1 1
20 42132 1 1 126 ILE CD1 C 30.089 -10.441 13.021 1.00 . A A . 126 ILE CD1 1 1
20 42133 1 1 126 ILE CG1 C 30.669 -9.059 13.224 1.00 . A A . 126 ILE CG1 1 1
20 42134 1 1 126 ILE CG2 C 32.794 -9.884 14.270 1.00 . A A . 126 ILE CG2 1 1
20 42135 1 1 126 ILE H H 31.442 -7.094 11.655 1.00 . A A . 126 ILE H 1 1
20 42136 1 1 126 ILE HA H 32.435 -7.198 14.262 1.00 . A A . 126 ILE HA 1 1
20 42137 1 1 126 ILE HB H 32.524 -9.419 12.218 1.00 . A A . 126 ILE HB 1 1
20 42138 1 1 126 ILE HD11 H 29.043 -10.437 13.292 1.00 . A A . 126 ILE HD11 1 1
20 42139 1 1 126 ILE HD12 H 30.192 -10.727 11.985 1.00 . A A . 126 ILE HD12 1 1
20 42140 1 1 126 ILE HD13 H 30.618 -11.149 13.644 1.00 . A A . 126 ILE HD13 1 1
20 42141 1 1 126 ILE HG12 H 30.342 -8.702 14.188 1.00 . A A . 126 ILE HG12 1 1
20 42142 1 1 126 ILE HG13 H 30.272 -8.415 12.453 1.00 . A A . 126 ILE HG13 1 1
20 42143 1 1 126 ILE HG21 H 33.522 -9.308 14.823 1.00 . A A . 126 ILE HG21 1 1
20 42144 1 1 126 ILE HG22 H 32.010 -10.207 14.938 1.00 . A A . 126 ILE HG22 1 1
20 42145 1 1 126 ILE HG23 H 33.275 -10.747 13.834 1.00 . A A . 126 ILE HG23 1 1
20 42146 1 1 126 ILE N N 32.084 -6.710 12.287 1.00 . A A . 126 ILE N 1 1
20 42147 1 1 126 ILE O O 34.939 -7.351 14.131 1.00 . A A . 126 ILE O 1 1
20 42148 1 1 127 MET C C 36.803 -6.541 12.200 1.00 . A A . 127 MET C 1 1
20 42149 1 1 127 MET CA C 36.142 -7.812 11.678 1.00 . A A . 127 MET CA 1 1
20 42150 1 1 127 MET CB C 36.408 -7.961 10.179 1.00 . A A . 127 MET CB 1 1
20 42151 1 1 127 MET CE C 39.174 -9.413 10.909 1.00 . A A . 127 MET CE 1 1
20 42152 1 1 127 MET CG C 36.659 -9.396 9.745 1.00 . A A . 127 MET CG 1 1
20 42153 1 1 127 MET H H 34.085 -7.960 11.198 1.00 . A A . 127 MET H 1 1
20 42154 1 1 127 MET HA H 36.563 -8.662 12.195 1.00 . A A . 127 MET HA 1 1
20 42155 1 1 127 MET HB2 H 35.554 -7.587 9.635 1.00 . A A . 127 MET HB2 1 1
20 42156 1 1 127 MET HB3 H 37.276 -7.373 9.919 1.00 . A A . 127 MET HB3 1 1
20 42157 1 1 127 MET HE1 H 38.685 -10.005 11.669 1.00 . A A . 127 MET HE1 1 1
20 42158 1 1 127 MET HE2 H 40.215 -9.693 10.849 1.00 . A A . 127 MET HE2 1 1
20 42159 1 1 127 MET HE3 H 39.096 -8.366 11.163 1.00 . A A . 127 MET HE3 1 1
20 42160 1 1 127 MET HG2 H 36.376 -10.056 10.551 1.00 . A A . 127 MET HG2 1 1
20 42161 1 1 127 MET HG3 H 36.050 -9.607 8.879 1.00 . A A . 127 MET HG3 1 1
20 42162 1 1 127 MET N N 34.707 -7.797 11.938 1.00 . A A . 127 MET N 1 1
20 42163 1 1 127 MET O O 37.932 -6.572 12.691 1.00 . A A . 127 MET O 1 1
20 42164 1 1 127 MET SD S 38.386 -9.704 9.327 1.00 . A A . 127 MET SD 1 1
20 42165 1 1 128 THR C C 37.115 -4.234 13.988 1.00 . A A . 128 THR C 1 1
20 42166 1 1 128 THR CA C 36.611 -4.140 12.552 1.00 . A A . 128 THR CA 1 1
20 42167 1 1 128 THR CB C 35.539 -3.038 12.468 1.00 . A A . 128 THR CB 1 1
20 42168 1 1 128 THR CG2 C 36.171 -1.659 12.585 1.00 . A A . 128 THR CG2 1 1
20 42169 1 1 128 THR H H 35.199 -5.462 11.693 1.00 . A A . 128 THR H 1 1
20 42170 1 1 128 THR HA H 37.434 -3.863 11.909 1.00 . A A . 128 THR HA 1 1
20 42171 1 1 128 THR HB H 34.844 -3.169 13.284 1.00 . A A . 128 THR HB 1 1
20 42172 1 1 128 THR HG1 H 35.454 -3.269 10.511 1.00 . A A . 128 THR HG1 1 1
20 42173 1 1 128 THR HG21 H 36.129 -1.330 13.613 1.00 . A A . 128 THR HG21 1 1
20 42174 1 1 128 THR HG22 H 35.631 -0.961 11.962 1.00 . A A . 128 THR HG22 1 1
20 42175 1 1 128 THR HG23 H 37.200 -1.706 12.264 1.00 . A A . 128 THR HG23 1 1
20 42176 1 1 128 THR N N 36.093 -5.422 12.092 1.00 . A A . 128 THR N 1 1
20 42177 1 1 128 THR O O 38.092 -3.582 14.356 1.00 . A A . 128 THR O 1 1
20 42178 1 1 128 THR OG1 O 34.829 -3.139 11.228 1.00 . A A . 128 THR OG1 1 1
20 42179 1 1 129 GLU C C 38.244 -5.775 16.301 1.00 . A A . 129 GLU C 1 1
20 42180 1 1 129 GLU CA C 36.824 -5.228 16.190 1.00 . A A . 129 GLU CA 1 1
20 42181 1 1 129 GLU CB C 35.846 -6.172 16.893 1.00 . A A . 129 GLU CB 1 1
20 42182 1 1 129 GLU CD C 35.231 -7.401 19.012 1.00 . A A . 129 GLU CD 1 1
20 42183 1 1 129 GLU CG C 36.232 -6.492 18.327 1.00 . A A . 129 GLU CG 1 1
20 42184 1 1 129 GLU H H 35.672 -5.542 14.442 1.00 . A A . 129 GLU H 1 1
20 42185 1 1 129 GLU HA H 36.785 -4.262 16.671 1.00 . A A . 129 GLU HA 1 1
20 42186 1 1 129 GLU HB2 H 34.866 -5.717 16.898 1.00 . A A . 129 GLU HB2 1 1
20 42187 1 1 129 GLU HB3 H 35.800 -7.099 16.340 1.00 . A A . 129 GLU HB3 1 1
20 42188 1 1 129 GLU HG2 H 37.196 -6.979 18.327 1.00 . A A . 129 GLU HG2 1 1
20 42189 1 1 129 GLU HG3 H 36.297 -5.568 18.883 1.00 . A A . 129 GLU HG3 1 1
20 42190 1 1 129 GLU N N 36.443 -5.050 14.794 1.00 . A A . 129 GLU N 1 1
20 42191 1 1 129 GLU O O 38.995 -5.406 17.203 1.00 . A A . 129 GLU O 1 1
20 42192 1 1 129 GLU OE1 O 35.353 -8.635 18.868 1.00 . A A . 129 GLU OE1 1 1
20 42193 1 1 129 GLU OE2 O 34.324 -6.877 19.693 1.00 . A A . 129 GLU OE2 1 1
20 42194 1 1 130 GLY C C 40.848 -6.627 14.346 1.00 . A A . 130 GLY C 1 1
20 42195 1 1 130 GLY CA C 39.934 -7.243 15.387 1.00 . A A . 130 GLY CA 1 1
20 42196 1 1 130 GLY H H 37.965 -6.915 14.680 1.00 . A A . 130 GLY H 1 1
20 42197 1 1 130 GLY HA2 H 40.370 -7.099 16.364 1.00 . A A . 130 GLY HA2 1 1
20 42198 1 1 130 GLY HA3 H 39.850 -8.302 15.193 1.00 . A A . 130 GLY HA3 1 1
20 42199 1 1 130 GLY N N 38.606 -6.658 15.376 1.00 . A A . 130 GLY N 1 1
20 42200 1 1 130 GLY O O 42.007 -6.324 14.629 1.00 . A A . 130 GLY O 1 1
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